REMARK ID 107889 DOMAINID 105026 MODEL 1 2021-08-07_00000081_1_11
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 1022.309 tmscore: 0.10830 3c4bA_204 prob: 100 ident: 36.08
ATOM      1  N   VAL A   1       0.828   5.658  20.307  1.00 11.480          N  
ATOM      2  CA  VAL A   1       1.939   6.500  19.861  1.00 10.960          C  
ATOM      3  C   VAL A   1       2.457   6.000  18.517  1.00 10.340          C  
ATOM      4  O   VAL A   1       1.911   5.048  17.959  1.00 10.300          O  
ATOM      5  CB  VAL A   1       3.111   6.481  20.893  1.00 15.550          C  
ATOM      6  CG1 VAL A   1       2.634   7.001  22.278  1.00 15.550          C  
ATOM      7  CG2 VAL A   1       3.732   5.055  20.990  1.00 15.550          C  
ATOM      8 1H   VAL A   1       1.094   5.135  21.126  1.00 13.780          H  
ATOM      9 2H   VAL A   1       0.042   6.251  20.546  1.00 13.780          H  
ATOM     10 3H   VAL A   1       0.547   5.014  19.582  1.00 13.780          H  
ATOM     11  HA  VAL A   1       1.580   7.524  19.748  1.00 13.150          H  
ATOM     12  HB  VAL A   1       3.873   7.166  20.561  1.00 18.660          H  
ATOM     13 1HG1 VAL A   1       3.474   7.016  22.973  1.00 18.660          H  
ATOM     14 2HG1 VAL A   1       2.234   8.010  22.173  1.00 18.660          H  
ATOM     15 3HG1 VAL A   1       1.854   6.350  22.679  1.00 18.660          H  
ATOM     16 1HG2 VAL A   1       4.557   5.078  21.681  1.00 18.660          H  
ATOM     17 2HG2 VAL A   1       2.992   4.337  21.339  1.00 18.660          H  
ATOM     18 3HG2 VAL A   1       4.111   4.725  20.016  1.00 18.660          H  
ATOM     19  N   VAL A   2       3.490   6.660  17.981  1.00 10.040          N  
ATOM     20  CA  VAL A   2       4.147   6.190  16.767  1.00  9.800          C  
ATOM     21  C   VAL A   2       5.628   6.155  17.089  1.00  9.130          C  
ATOM     22  O   VAL A   2       6.449   5.595  16.361  1.00  9.010          O  
ATOM     23  CB  VAL A   2       3.839   7.090  15.546  1.00 13.820          C  
ATOM     24  CG1 VAL A   2       2.343   7.061  15.251  1.00 13.820          C  
ATOM     25  CG2 VAL A   2       4.292   8.522  15.809  1.00 13.820          C  
ATOM     26  H   VAL A   2       3.910   7.467  18.461  1.00 12.050          H  
ATOM     27  HA  VAL A   2       3.816   5.178  16.542  1.00 11.760          H  
ATOM     28  HB  VAL A   2       4.359   6.693  14.676  1.00 16.580          H  
ATOM     29 1HG1 VAL A   2       2.129   7.675  14.378  1.00 16.580          H  
ATOM     30 2HG1 VAL A   2       2.033   6.034  15.058  1.00 16.580          H  
ATOM     31 3HG1 VAL A   2       1.792   7.448  16.103  1.00 16.580          H  
ATOM     32 1HG2 VAL A   2       4.073   9.137  14.940  1.00 16.580          H  
ATOM     33 2HG2 VAL A   2       3.763   8.923  16.672  1.00 16.580          H  
ATOM     34 3HG2 VAL A   2       5.364   8.551  16.000  1.00 16.580          H  
ATOM     35  N   GLU A   3       5.933   6.810  18.198  1.00  8.920          N  
ATOM     36  CA  GLU A   3       7.273   6.970  18.738  1.00  8.530          C  
ATOM     37  C   GLU A   3       7.745   5.735  19.498  1.00  7.730          C  
ATOM     38  O   GLU A   3       6.940   4.962  20.021  1.00  7.400          O  
ATOM     39  CB  GLU A   3       7.311   8.194  19.658  1.00 12.100          C  
ATOM     40  CG  GLU A   3       6.997   9.524  18.952  1.00 12.100          C  
ATOM     41  CD  GLU A   3       5.519   9.795  18.848  1.00 12.100          C  
ATOM     42  OE1 GLU A   3       4.752   8.909  19.187  1.00 12.100          O  
ATOM     43  OE2 GLU A   3       5.150  10.859  18.428  1.00 12.100          O  
ATOM     44  H   GLU A   3       5.154   7.271  18.674  1.00 10.700          H  
ATOM     45  HA  GLU A   3       7.959   7.134  17.906  1.00 10.240          H  
ATOM     46 1HB  GLU A   3       6.591   8.058  20.464  1.00 14.520          H  
ATOM     47 2HB  GLU A   3       8.299   8.275  20.119  1.00 14.520          H  
ATOM     48 1HG  GLU A   3       7.470  10.340  19.499  1.00 14.520          H  
ATOM     49 2HG  GLU A   3       7.423   9.496  17.950  1.00 14.520          H  
ATOM     50  N   GLU A   4       9.060   5.567  19.583  1.00  7.670          N  
ATOM     51  CA  GLU A   4       9.646   4.491  20.377  1.00  7.230          C  
ATOM     52  C   GLU A   4       9.402   4.793  21.861  1.00  6.540          C  
ATOM     53  O   GLU A   4       9.542   5.946  22.277  1.00  6.650          O  
ATOM     54  CB  GLU A   4      11.152   4.411  20.113  1.00 10.300          C  
ATOM     55  CG  GLU A   4      11.568   4.044  18.667  1.00 10.300          C  
ATOM     56  CD  GLU A   4      13.090   3.952  18.470  1.00 10.300          C  
ATOM     57  OE1 GLU A   4      13.800   4.003  19.459  1.00 10.300          O  
ATOM     58  OE2 GLU A   4      13.523   3.829  17.326  1.00 10.300          O  
ATOM     59  H   GLU A   4       9.670   6.217  19.110  1.00  9.200          H  
ATOM     60  HA  GLU A   4       9.169   3.541  20.122  1.00  8.680          H  
ATOM     61 1HB  GLU A   4      11.626   5.351  20.386  1.00 12.360          H  
ATOM     62 2HB  GLU A   4      11.546   3.658  20.748  1.00 12.360          H  
ATOM     63 1HG  GLU A   4      11.133   3.072  18.431  1.00 12.360          H  
ATOM     64 2HG  GLU A   4      11.151   4.774  17.975  1.00 12.360          H  
ATOM     65  N   GLN A   5       9.090   3.771  22.668  1.00  6.140          N  
ATOM     66  CA  GLN A   5       8.873   3.989  24.113  1.00  5.780          C  
ATOM     67  C   GLN A   5       9.607   2.954  24.955  1.00  5.080          C  
ATOM     68  O   GLN A   5       9.696   1.795  24.573  1.00  4.830          O  
ATOM     69  CB  GLN A   5       7.379   3.930  24.465  1.00  8.240          C  
ATOM     70  CG  GLN A   5       6.487   4.968  23.791  1.00  8.240          C  
ATOM     71  CD  GLN A   5       6.665   6.356  24.325  1.00  8.240          C  
ATOM     72  OE1 GLN A   5       7.021   6.534  25.494  1.00  8.240          O  
ATOM     73  NE2 GLN A   5       6.412   7.350  23.487  1.00  8.240          N  
ATOM     74  H   GLN A   5       9.004   2.834  22.253  1.00  7.370          H  
ATOM     75  HA  GLN A   5       9.259   4.972  24.382  1.00  6.940          H  
ATOM     76 1HB  GLN A   5       6.992   2.970  24.187  1.00  9.880          H  
ATOM     77 2HB  GLN A   5       7.258   4.021  25.545  1.00  9.880          H  
ATOM     78 1HG  GLN A   5       6.708   4.985  22.726  1.00  9.880          H  
ATOM     79 2HG  GLN A   5       5.451   4.677  23.946  1.00  9.880          H  
ATOM     80 1HE2 GLN A   5       6.512   8.298  23.785  1.00  9.880          H  
ATOM     81 2HE2 GLN A   5       6.139   7.146  22.543  1.00  9.880          H  
ATOM     82  N   ALA A   6      10.067   3.347  26.140  1.00  5.130          N  
ATOM     83  CA  ALA A   6      10.780   2.413  27.007  1.00  4.840          C  
ATOM     84  C   ALA A   6       9.938   1.200  27.398  1.00  4.220          C  
ATOM     85  O   ALA A   6       8.752   1.314  27.708  1.00  4.400          O  
ATOM     86  CB  ALA A   6      11.243   3.123  28.271  1.00  6.890          C  
ATOM     87  H   ALA A   6       9.949   4.312  26.428  1.00  6.160          H  
ATOM     88  HA  ALA A   6      11.653   2.056  26.464  1.00  5.810          H  
ATOM     89 1HB  ALA A   6      11.801   2.445  28.894  1.00  8.270          H  
ATOM     90 2HB  ALA A   6      11.879   3.971  28.009  1.00  8.270          H  
ATOM     91 3HB  ALA A   6      10.378   3.483  28.823  1.00  8.270          H  
ATOM     92  N   ARG A   7      10.604   0.044  27.442  1.00  3.980          N  
ATOM     93  CA  ARG A   7      10.032  -1.242  27.847  1.00  3.850          C  
ATOM     94  C   ARG A   7      10.765  -1.767  29.067  1.00  3.710          C  
ATOM     95  O   ARG A   7      10.701  -2.962  29.391  1.00  3.640          O  
ATOM     96  CB  ARG A   7      10.131  -2.272  26.736  1.00  5.440          C  
ATOM     97  CG  ARG A   7      11.560  -2.611  26.328  1.00  5.440          C  
ATOM     98  CD  ARG A   7      11.635  -3.764  25.427  1.00  5.440          C  
ATOM     99  NE  ARG A   7      13.027  -4.014  24.992  1.00  5.440          N  
ATOM    100  CZ  ARG A   7      13.562  -3.631  23.814  1.00  5.440          C  
ATOM    101  NH1 ARG A   7      12.827  -3.042  22.912  1.00  5.440          N  
ATOM    102  NH2 ARG A   7      14.832  -3.850  23.547  1.00  5.440          N  
ATOM    103  H   ARG A   7      11.579   0.058  27.174  1.00  4.780          H  
ATOM    104  HA  ARG A   7       8.980  -1.098  28.099  1.00  4.620          H  
ATOM    105 1HB  ARG A   7       9.638  -3.197  27.045  1.00  6.530          H  
ATOM    106 2HB  ARG A   7       9.611  -1.900  25.850  1.00  6.530          H  
ATOM    107 1HG  ARG A   7      12.003  -1.766  25.823  1.00  6.530          H  
ATOM    108 2HG  ARG A   7      12.143  -2.842  27.195  1.00  6.530          H  
ATOM    109 1HD  ARG A   7      11.276  -4.659  25.947  1.00  6.530          H  
ATOM    110 2HD  ARG A   7      11.009  -3.574  24.575  1.00  6.530          H  
ATOM    111  HE  ARG A   7      13.639  -4.460  25.649  1.00  6.530          H  
ATOM    112 1HH1 ARG A   7      11.847  -2.883  23.096  1.00  6.530          H  
ATOM    113 2HH1 ARG A   7      13.242  -2.775  22.038  1.00  6.530          H  
ATOM    114 1HH2 ARG A   7      15.448  -4.306  24.217  1.00  6.530          H  
ATOM    115 2HH2 ARG A   7      15.218  -3.567  22.664  1.00  6.530          H  
ATOM    116  N   ARG A   8      11.457  -0.849  29.732  1.00  3.750          N  
ATOM    117  CA  ARG A   8      12.314  -1.129  30.870  1.00  3.720          C  
ATOM    118  C   ARG A   8      11.589  -1.874  31.956  1.00  3.640          C  
ATOM    119  O   ARG A   8      12.122  -2.809  32.541  1.00  3.610          O  
ATOM    120  CB  ARG A   8      12.871   0.169  31.396  1.00  5.220          C  
ATOM    121  CG  ARG A   8      13.883   0.796  30.469  1.00  5.220          C  
ATOM    122  CD  ARG A   8      14.279   2.109  30.939  1.00  5.220          C  
ATOM    123  NE  ARG A   8      15.185   2.763  30.027  1.00  5.220          N  
ATOM    124  CZ  ARG A   8      15.549   4.048  30.134  1.00  5.220          C  
ATOM    125  NH1 ARG A   8      15.084   4.776  31.126  1.00  5.220          N  
ATOM    126  NH2 ARG A   8      16.375   4.580  29.243  1.00  5.220          N  
ATOM    127  H   ARG A   8      11.393   0.105  29.402  1.00  4.500          H  
ATOM    128  HA  ARG A   8      13.142  -1.738  30.540  1.00  4.460          H  
ATOM    129 1HB  ARG A   8      12.064   0.888  31.553  1.00  6.260          H  
ATOM    130 2HB  ARG A   8      13.354  -0.000  32.363  1.00  6.260          H  
ATOM    131 1HG  ARG A   8      14.772   0.168  30.438  1.00  6.260          H  
ATOM    132 2HG  ARG A   8      13.474   0.888  29.471  1.00  6.260          H  
ATOM    133 1HD  ARG A   8      13.385   2.727  31.027  1.00  6.260          H  
ATOM    134 2HD  ARG A   8      14.765   2.022  31.913  1.00  6.260          H  
ATOM    135  HE  ARG A   8      15.559   2.226  29.260  1.00  6.260          H  
ATOM    136 1HH1 ARG A   8      14.434   4.365  31.830  1.00  6.260          H  
ATOM    137 2HH1 ARG A   8      15.364   5.740  31.218  1.00  6.260          H  
ATOM    138 1HH2 ARG A   8      16.731   4.021  28.481  1.00  6.260          H  
ATOM    139 2HH2 ARG A   8      16.634   5.555  29.318  1.00  6.260          H  
ATOM    140  N   TYR A   9      10.330  -1.558  32.170  1.00  3.690          N  
ATOM    141  CA  TYR A   9       9.604  -2.251  33.203  1.00  3.690          C  
ATOM    142  C   TYR A   9       9.616  -3.791  33.025  1.00  3.560          C  
ATOM    143  O   TYR A   9       9.634  -4.514  34.027  1.00  3.540          O  
ATOM    144  CB  TYR A   9       8.188  -1.683  33.251  1.00  5.170          C  
ATOM    145  CG  TYR A   9       7.335  -2.052  32.060  1.00  5.170          C  
ATOM    146  CD1 TYR A   9       6.591  -3.180  32.109  1.00  5.170          C  
ATOM    147  CD2 TYR A   9       7.305  -1.255  30.910  1.00  5.170          C  
ATOM    148  CE1 TYR A   9       5.826  -3.541  31.068  1.00  5.170          C  
ATOM    149  CE2 TYR A   9       6.518  -1.641  29.834  1.00  5.170          C  
ATOM    150  CZ  TYR A   9       5.777  -2.796  29.931  1.00  5.170          C  
ATOM    151  OH  TYR A   9       4.992  -3.238  28.892  1.00  5.170          O  
ATOM    152  H   TYR A   9       9.897  -0.808  31.653  1.00  4.430          H  
ATOM    153  HA  TYR A   9      10.091  -2.033  34.152  1.00  4.430          H  
ATOM    154 1HB  TYR A   9       7.690  -2.023  34.151  1.00  6.200          H  
ATOM    155 2HB  TYR A   9       8.242  -0.598  33.304  1.00  6.200          H  
ATOM    156  HD1 TYR A   9       6.623  -3.800  32.977  1.00  6.200          H  
ATOM    157  HD2 TYR A   9       7.896  -0.343  30.849  1.00  6.200          H  
ATOM    158  HE1 TYR A   9       5.268  -4.448  31.125  1.00  6.200          H  
ATOM    159  HE2 TYR A   9       6.487  -1.035  28.925  1.00  6.200          H  
ATOM    160  HH  TYR A   9       4.477  -4.041  29.187  1.00  6.200          H  
ATOM    161  N   GLN A  10       9.680  -4.318  31.780  1.00  3.580          N  
ATOM    162  CA  GLN A  10       9.696  -5.770  31.645  1.00  3.550          C  
ATOM    163  C   GLN A  10      11.124  -6.243  31.723  1.00  3.460          C  
ATOM    164  O   GLN A  10      11.408  -7.310  32.278  1.00  3.430          O  
ATOM    165  CB  GLN A  10       9.158  -6.279  30.303  1.00  4.980          C  
ATOM    166  CG  GLN A  10       7.725  -6.041  30.022  1.00  4.980          C  
ATOM    167  CD  GLN A  10       7.289  -6.671  28.712  1.00  4.980          C  
ATOM    168  OE1 GLN A  10       8.143  -7.198  27.963  1.00  4.980          O  
ATOM    169  NE2 GLN A  10       5.994  -6.631  28.413  1.00  4.980          N  
ATOM    170  H   GLN A  10       9.738  -3.739  30.939  1.00  4.300          H  
ATOM    171  HA  GLN A  10       9.132  -6.212  32.464  1.00  4.260          H  
ATOM    172 1HB  GLN A  10       9.725  -5.806  29.498  1.00  5.980          H  
ATOM    173 2HB  GLN A  10       9.337  -7.352  30.231  1.00  5.980          H  
ATOM    174 1HG  GLN A  10       7.090  -6.387  30.832  1.00  5.980          H  
ATOM    175 2HG  GLN A  10       7.643  -4.989  29.887  1.00  5.980          H  
ATOM    176 1HE2 GLN A  10       5.664  -7.022  27.569  1.00  5.980          H  
ATOM    177 2HE2 GLN A  10       5.298  -6.215  29.037  1.00  5.980          H  
ATOM    178  N   LEU A  11      12.035  -5.434  31.171  1.00  3.480          N  
ATOM    179  CA  LEU A  11      13.433  -5.825  31.117  1.00  3.440          C  
ATOM    180  C   LEU A  11      13.974  -5.984  32.527  1.00  3.380          C  
ATOM    181  O   LEU A  11      14.690  -6.946  32.823  1.00  3.330          O  
ATOM    182  CB  LEU A  11      14.272  -4.739  30.414  1.00  4.830          C  
ATOM    183  CG  LEU A  11      14.002  -4.471  28.894  1.00  4.830          C  
ATOM    184  CD1 LEU A  11      14.809  -3.249  28.434  1.00  4.830          C  
ATOM    185  CD2 LEU A  11      14.372  -5.670  28.069  1.00  4.830          C  
ATOM    186  H   LEU A  11      11.714  -4.571  30.723  1.00  4.180          H  
ATOM    187  HA  LEU A  11      13.514  -6.779  30.606  1.00  4.130          H  
ATOM    188 1HB  LEU A  11      14.136  -3.810  30.954  1.00  5.800          H  
ATOM    189 2HB  LEU A  11      15.320  -5.022  30.508  1.00  5.800          H  
ATOM    190  HG  LEU A  11      12.947  -4.258  28.758  1.00  5.800          H  
ATOM    191 1HD1 LEU A  11      14.610  -3.056  27.383  1.00  5.800          H  
ATOM    192 2HD1 LEU A  11      14.544  -2.378  29.003  1.00  5.800          H  
ATOM    193 3HD1 LEU A  11      15.871  -3.449  28.564  1.00  5.800          H  
ATOM    194 1HD2 LEU A  11      14.180  -5.477  27.039  1.00  5.800          H  
ATOM    195 2HD2 LEU A  11      15.432  -5.905  28.201  1.00  5.800          H  
ATOM    196 3HD2 LEU A  11      13.773  -6.498  28.381  1.00  5.800          H  
ATOM    197  N   ASP A  12      13.579  -5.068  33.418  1.00  3.430          N  
ATOM    198  CA  ASP A  12      14.038  -5.094  34.795  1.00  3.490          C  
ATOM    199  C   ASP A  12      13.459  -6.277  35.539  1.00  3.450          C  
ATOM    200  O   ASP A  12      14.191  -6.972  36.250  1.00  3.710          O  
ATOM    201  CB  ASP A  12      13.646  -3.808  35.520  1.00  4.860          C  
ATOM    202  CG  ASP A  12      14.434  -2.565  35.087  1.00  4.860          C  
ATOM    203  OD1 ASP A  12      15.447  -2.684  34.441  1.00  4.860          O  
ATOM    204  OD2 ASP A  12      14.008  -1.493  35.431  1.00  4.860          O  
ATOM    205  H   ASP A  12      12.996  -4.295  33.098  1.00  4.120          H  
ATOM    206  HA  ASP A  12      15.125  -5.185  34.796  1.00  4.190          H  
ATOM    207 1HB  ASP A  12      12.589  -3.614  35.323  1.00  5.830          H  
ATOM    208 2HB  ASP A  12      13.762  -3.946  36.596  1.00  5.830          H  
ATOM    209  N   VAL A  13      12.173  -6.581  35.331  1.00  3.300          N  
ATOM    210  CA  VAL A  13      11.632  -7.723  36.040  1.00  3.310          C  
ATOM    211  C   VAL A  13      12.313  -8.993  35.620  1.00  3.200          C  
ATOM    212  O   VAL A  13      12.650  -9.814  36.477  1.00  3.210          O  
ATOM    213  CB  VAL A  13      10.139  -7.950  35.782  1.00  4.630          C  
ATOM    214  CG1 VAL A  13       9.721  -9.270  36.395  1.00  4.630          C  
ATOM    215  CG2 VAL A  13       9.318  -6.896  36.392  1.00  4.630          C  
ATOM    216  H   VAL A  13      11.570  -5.984  34.755  1.00  3.960          H  
ATOM    217  HA  VAL A  13      11.799  -7.579  37.108  1.00  3.970          H  
ATOM    218  HB  VAL A  13       9.970  -7.978  34.706  1.00  5.560          H  
ATOM    219 1HG1 VAL A  13       8.674  -9.410  36.191  1.00  5.560          H  
ATOM    220 2HG1 VAL A  13      10.262 -10.112  35.984  1.00  5.560          H  
ATOM    221 3HG1 VAL A  13       9.894  -9.234  37.469  1.00  5.560          H  
ATOM    222 1HG2 VAL A  13       8.285  -7.099  36.196  1.00  5.560          H  
ATOM    223 2HG2 VAL A  13       9.478  -6.896  37.459  1.00  5.560          H  
ATOM    224 3HG2 VAL A  13       9.586  -5.934  35.980  1.00  5.560          H  
ATOM    225  N   LEU A  14      12.476  -9.196  34.311  1.00  3.200          N  
ATOM    226  CA  LEU A  14      13.062 -10.444  33.891  1.00  3.310          C  
ATOM    227  C   LEU A  14      14.519 -10.548  34.315  1.00  3.050          C  
ATOM    228  O   LEU A  14      14.944 -11.614  34.757  1.00  3.250          O  
ATOM    229  CB  LEU A  14      12.872 -10.687  32.393  1.00  4.590          C  
ATOM    230  CG  LEU A  14      13.395 -12.078  31.838  1.00  4.590          C  
ATOM    231  CD1 LEU A  14      12.749 -13.275  32.596  1.00  4.590          C  
ATOM    232  CD2 LEU A  14      12.994 -12.187  30.384  1.00  4.590          C  
ATOM    233  H   LEU A  14      12.175  -8.494  33.625  1.00  3.840          H  
ATOM    234  HA  LEU A  14      12.507 -11.223  34.395  1.00  3.970          H  
ATOM    235 1HB  LEU A  14      11.823 -10.588  32.147  1.00  5.510          H  
ATOM    236 2HB  LEU A  14      13.407  -9.897  31.864  1.00  5.510          H  
ATOM    237  HG  LEU A  14      14.482 -12.136  31.937  1.00  5.510          H  
ATOM    238 1HD1 LEU A  14      13.118 -14.201  32.165  1.00  5.510          H  
ATOM    239 2HD1 LEU A  14      13.017 -13.258  33.641  1.00  5.510          H  
ATOM    240 3HD1 LEU A  14      11.663 -13.239  32.495  1.00  5.510          H  
ATOM    241 1HD2 LEU A  14      13.344 -13.133  29.983  1.00  5.510          H  
ATOM    242 2HD2 LEU A  14      11.909 -12.134  30.302  1.00  5.510          H  
ATOM    243 3HD2 LEU A  14      13.426 -11.388  29.833  1.00  5.510          H  
ATOM    244  N   GLU A  15      15.316  -9.471  34.230  1.00  2.730          N  
ATOM    245  CA  GLU A  15      16.699  -9.619  34.677  1.00  2.670          C  
ATOM    246  C   GLU A  15      16.727 -10.090  36.134  1.00  2.440          C  
ATOM    247  O   GLU A  15      17.574 -10.907  36.515  1.00  2.560          O  
ATOM    248  CB  GLU A  15      17.508  -8.326  34.540  1.00  3.760          C  
ATOM    249  CG  GLU A  15      19.005  -8.509  34.924  1.00  3.760          C  
ATOM    250  CD  GLU A  15      19.861  -7.289  34.724  1.00  3.760          C  
ATOM    251  OE1 GLU A  15      19.343  -6.263  34.371  1.00  3.760          O  
ATOM    252  OE2 GLU A  15      21.048  -7.393  34.920  1.00  3.760          O  
ATOM    253  H   GLU A  15      14.986  -8.576  33.849  1.00  3.280          H  
ATOM    254  HA  GLU A  15      17.177 -10.381  34.063  1.00  3.200          H  
ATOM    255 1HB  GLU A  15      17.453  -7.968  33.511  1.00  4.510          H  
ATOM    256 2HB  GLU A  15      17.071  -7.554  35.181  1.00  4.510          H  
ATOM    257 1HG  GLU A  15      19.066  -8.790  35.974  1.00  4.510          H  
ATOM    258 2HG  GLU A  15      19.413  -9.332  34.337  1.00  4.510          H  
ATOM    259  N   GLN A  16      15.825  -9.553  36.967  1.00  2.210          N  
ATOM    260  CA  GLN A  16      15.775  -9.967  38.359  1.00  2.130          C  
ATOM    261  C   GLN A  16      15.319 -11.435  38.488  1.00  2.070          C  
ATOM    262  O   GLN A  16      15.972 -12.230  39.176  1.00  2.230          O  
ATOM    263  CB  GLN A  16      14.784  -9.063  39.128  1.00  3.010          C  
ATOM    264  CG  GLN A  16      15.212  -7.600  39.317  1.00  3.010          C  
ATOM    265  CD  GLN A  16      14.070  -6.718  39.915  1.00  3.010          C  
ATOM    266  OE1 GLN A  16      12.930  -7.188  40.049  1.00  3.010          O  
ATOM    267  NE2 GLN A  16      14.393  -5.466  40.245  1.00  3.010          N  
ATOM    268  H   GLN A  16      15.192  -8.819  36.625  1.00  2.650          H  
ATOM    269  HA  GLN A  16      16.771  -9.873  38.787  1.00  2.560          H  
ATOM    270 1HB  GLN A  16      13.829  -9.058  38.608  1.00  3.620          H  
ATOM    271 2HB  GLN A  16      14.612  -9.467  40.112  1.00  3.620          H  
ATOM    272 1HG  GLN A  16      16.051  -7.577  40.007  1.00  3.620          H  
ATOM    273 2HG  GLN A  16      15.509  -7.183  38.359  1.00  3.620          H  
ATOM    274 1HE2 GLN A  16      13.696  -4.808  40.625  1.00  3.620          H  
ATOM    275 2HE2 GLN A  16      15.328  -5.140  40.109  1.00  3.620          H  
ATOM    276  N   ALA A  17      14.243 -11.801  37.756  1.00  1.940          N  
ATOM    277  CA  ALA A  17      13.631 -13.141  37.771  1.00  1.930          C  
ATOM    278  C   ALA A  17      14.590 -14.226  37.316  1.00  1.940          C  
ATOM    279  O   ALA A  17      14.539 -15.362  37.785  1.00  2.040          O  
ATOM    280  CB  ALA A  17      12.403 -13.151  36.886  1.00  2.710          C  
ATOM    281  H   ALA A  17      13.786 -11.082  37.188  1.00  2.330          H  
ATOM    282  HA  ALA A  17      13.341 -13.365  38.796  1.00  2.320          H  
ATOM    283 1HB  ALA A  17      11.943 -14.117  36.938  1.00  3.250          H  
ATOM    284 2HB  ALA A  17      11.710 -12.393  37.229  1.00  3.250          H  
ATOM    285 3HB  ALA A  17      12.694 -12.940  35.877  1.00  3.250          H  
ATOM    286  N   LYS A  18      15.432 -13.882  36.357  1.00  1.960          N  
ATOM    287  CA  LYS A  18      16.438 -14.768  35.819  1.00  2.070          C  
ATOM    288  C   LYS A  18      17.459 -15.227  36.861  1.00  2.260          C  
ATOM    289  O   LYS A  18      17.982 -16.339  36.759  1.00  2.640          O  
ATOM    290  CB  LYS A  18      17.145 -14.092  34.649  1.00  2.850          C  
ATOM    291  CG  LYS A  18      18.206 -14.951  33.942  1.00  2.850          C  
ATOM    292  CD  LYS A  18      18.742 -14.257  32.673  1.00  2.850          C  
ATOM    293  CE  LYS A  18      19.700 -13.101  33.007  1.00  2.850          C  
ATOM    294  NZ  LYS A  18      20.283 -12.492  31.778  1.00  2.850          N  
ATOM    295  H   LYS A  18      15.350 -12.946  35.952  1.00  2.350          H  
ATOM    296  HA  LYS A  18      15.946 -15.655  35.444  1.00  2.480          H  
ATOM    297 1HB  LYS A  18      16.400 -13.785  33.912  1.00  3.420          H  
ATOM    298 2HB  LYS A  18      17.620 -13.186  35.020  1.00  3.420          H  
ATOM    299 1HG  LYS A  18      19.041 -15.125  34.622  1.00  3.420          H  
ATOM    300 2HG  LYS A  18      17.776 -15.917  33.673  1.00  3.420          H  
ATOM    301 1HD  LYS A  18      19.268 -14.988  32.055  1.00  3.420          H  
ATOM    302 2HD  LYS A  18      17.906 -13.857  32.097  1.00  3.420          H  
ATOM    303 1HE  LYS A  18      19.169 -12.324  33.553  1.00  3.420          H  
ATOM    304 2HE  LYS A  18      20.508 -13.483  33.628  1.00  3.420          H  
ATOM    305 1HZ  LYS A  18      20.909 -11.739  32.023  1.00  3.420          H  
ATOM    306 2HZ  LYS A  18      20.794 -13.175  31.245  1.00  3.420          H  
ATOM    307 3HZ  LYS A  18      19.533 -12.098  31.180  1.00  3.420          H  
ATOM    308  N   ALA A  19      17.843 -14.342  37.794  1.00  2.330          N  
ATOM    309  CA  ALA A  19      18.889 -14.665  38.755  1.00  2.650          C  
ATOM    310  C   ALA A  19      18.388 -15.125  40.125  1.00  2.430          C  
ATOM    311  O   ALA A  19      19.003 -15.991  40.753  1.00  2.550          O  
ATOM    312  CB  ALA A  19      19.765 -13.442  38.954  1.00  3.580          C  
ATOM    313  H   ALA A  19      17.375 -13.437  37.881  1.00  2.800          H  
ATOM    314  HA  ALA A  19      19.488 -15.471  38.334  1.00  3.180          H  
ATOM    315 1HB  ALA A  19      20.575 -13.684  39.636  1.00  4.300          H  
ATOM    316 2HB  ALA A  19      20.172 -13.129  37.994  1.00  4.300          H  
ATOM    317 3HB  ALA A  19      19.161 -12.636  39.372  1.00  4.300          H  
ATOM    318  N   LYS A  20      17.326 -14.500  40.624  1.00  2.180          N  
ATOM    319  CA  LYS A  20      16.852 -14.756  41.981  1.00  2.030          C  
ATOM    320  C   LYS A  20      15.427 -15.286  42.029  1.00  1.750          C  
ATOM    321  O   LYS A  20      14.744 -15.373  41.016  1.00  2.100          O  
ATOM    322  CB  LYS A  20      16.962 -13.467  42.807  1.00  2.900          C  
ATOM    323  CG  LYS A  20      18.384 -12.856  42.899  1.00  2.900          C  
ATOM    324  CD  LYS A  20      19.366 -13.732  43.681  1.00  2.900          C  
ATOM    325  CE  LYS A  20      20.721 -13.048  43.820  1.00  2.900          C  
ATOM    326  NZ  LYS A  20      21.716 -13.908  44.536  1.00  2.900          N  
ATOM    327  H   LYS A  20      16.835 -13.799  40.061  1.00  2.620          H  
ATOM    328  HA  LYS A  20      17.485 -15.519  42.428  1.00  2.440          H  
ATOM    329 1HB  LYS A  20      16.331 -12.709  42.355  1.00  3.480          H  
ATOM    330 2HB  LYS A  20      16.592 -13.636  43.815  1.00  3.480          H  
ATOM    331 1HG  LYS A  20      18.775 -12.705  41.896  1.00  3.480          H  
ATOM    332 2HG  LYS A  20      18.319 -11.883  43.383  1.00  3.480          H  
ATOM    333 1HD  LYS A  20      18.965 -13.943  44.672  1.00  3.480          H  
ATOM    334 2HD  LYS A  20      19.519 -14.674  43.157  1.00  3.480          H  
ATOM    335 1HE  LYS A  20      21.103 -12.820  42.825  1.00  3.480          H  
ATOM    336 2HE  LYS A  20      20.596 -12.119  44.372  1.00  3.480          H  
ATOM    337 1HZ  LYS A  20      22.598 -13.420  44.604  1.00  3.480          H  
ATOM    338 2HZ  LYS A  20      21.377 -14.118  45.465  1.00  3.480          H  
ATOM    339 3HZ  LYS A  20      21.848 -14.771  44.024  1.00  3.480          H  
ATOM    340  N   ASN A  21      14.977 -15.656  43.222  1.00  1.770          N  
ATOM    341  CA  ASN A  21      13.584 -16.051  43.394  1.00  1.650          C  
ATOM    342  C   ASN A  21      12.857 -14.736  43.653  1.00  1.490          C  
ATOM    343  O   ASN A  21      13.135 -14.087  44.668  1.00  1.790          O  
ATOM    344  CB  ASN A  21      13.432 -17.023  44.549  1.00  2.360          C  
ATOM    345  CG  ASN A  21      14.174 -18.317  44.330  1.00  2.360          C  
ATOM    346  OD1 ASN A  21      14.030 -19.016  43.317  1.00  2.360          O  
ATOM    347  ND2 ASN A  21      14.997 -18.662  45.291  1.00  2.360          N  
ATOM    348  H   ASN A  21      15.597 -15.616  44.018  1.00  2.120          H  
ATOM    349  HA  ASN A  21      13.203 -16.485  42.472  1.00  1.980          H  
ATOM    350 1HB  ASN A  21      13.775 -16.564  45.473  1.00  2.830          H  
ATOM    351 2HB  ASN A  21      12.377 -17.257  44.673  1.00  2.830          H  
ATOM    352 1HD2 ASN A  21      15.522 -19.510  45.217  1.00  2.830          H  
ATOM    353 2HD2 ASN A  21      15.091 -18.086  46.105  1.00  2.830          H  
ATOM    354  N   THR A  22      12.032 -14.284  42.698  1.00  1.580          N  
ATOM    355  CA  THR A  22      11.438 -12.933  42.771  1.00  1.520          C  
ATOM    356  C   THR A  22       9.948 -12.826  42.481  1.00  1.700          C  
ATOM    357  O   THR A  22       9.338 -13.719  41.876  1.00  1.870          O  
ATOM    358  CB  THR A  22      12.096 -11.968  41.761  1.00  2.150          C  
ATOM    359  OG1 THR A  22      11.750 -12.354  40.430  1.00  2.150          O  
ATOM    360  CG2 THR A  22      13.589 -12.021  41.885  1.00  2.150          C  
ATOM    361  H   THR A  22      11.810 -14.920  41.927  1.00  1.900          H  
ATOM    362  HA  THR A  22      11.599 -12.537  43.769  1.00  1.820          H  
ATOM    363  HB  THR A  22      11.741 -10.956  41.948  1.00  2.580          H  
ATOM    364  HG1 THR A  22      12.011 -11.641  39.829  1.00  2.580          H  
ATOM    365 1HG2 THR A  22      14.033 -11.350  41.179  1.00  2.580          H  
ATOM    366 2HG2 THR A  22      13.885 -11.738  42.892  1.00  2.580          H  
ATOM    367 3HG2 THR A  22      13.926 -13.012  41.675  1.00  2.580          H  
ATOM    368  N   ILE A  23       9.407 -11.674  42.877  1.00  1.790          N  
ATOM    369  CA  ILE A  23       8.047 -11.243  42.609  1.00  1.940          C  
ATOM    370  C   ILE A  23       8.061  -9.948  41.799  1.00  1.730          C  
ATOM    371  O   ILE A  23       8.723  -8.968  42.173  1.00  1.670          O  
ATOM    372  CB  ILE A  23       7.248 -11.000  43.893  1.00  2.660          C  
ATOM    373  CG1 ILE A  23       7.207 -12.271  44.706  1.00  2.660          C  
ATOM    374  CG2 ILE A  23       5.826 -10.542  43.504  1.00  2.660          C  
ATOM    375  CD1 ILE A  23       6.722 -12.107  46.115  1.00  2.660          C  
ATOM    376  H   ILE A  23       9.996 -11.060  43.430  1.00  2.150          H  
ATOM    377  HA  ILE A  23       7.553 -12.013  42.041  1.00  2.330          H  
ATOM    378  HB  ILE A  23       7.727 -10.251  44.486  1.00  3.190          H  
ATOM    379 1HG1 ILE A  23       6.573 -12.990  44.197  1.00  3.190          H  
ATOM    380 2HG1 ILE A  23       8.208 -12.671  44.765  1.00  3.190          H  
ATOM    381 1HG2 ILE A  23       5.221 -10.371  44.384  1.00  3.190          H  
ATOM    382 2HG2 ILE A  23       5.860  -9.623  42.931  1.00  3.190          H  
ATOM    383 3HG2 ILE A  23       5.370 -11.299  42.897  1.00  3.190          H  
ATOM    384 1HD1 ILE A  23       6.758 -13.081  46.606  1.00  3.190          H  
ATOM    385 2HD1 ILE A  23       7.378 -11.424  46.639  1.00  3.190          H  
ATOM    386 3HD1 ILE A  23       5.710 -11.733  46.137  1.00  3.190          H  
ATOM    387  N   ALA A  24       7.321  -9.968  40.688  1.00  1.760          N  
ATOM    388  CA  ALA A  24       7.138  -8.843  39.779  1.00  1.680          C  
ATOM    389  C   ALA A  24       5.955  -7.980  40.188  1.00  1.750          C  
ATOM    390  O   ALA A  24       4.893  -8.512  40.510  1.00  1.960          O  
ATOM    391  CB  ALA A  24       6.882  -9.362  38.386  1.00  2.380          C  
ATOM    392  H   ALA A  24       6.840 -10.846  40.482  1.00  2.110          H  
ATOM    393  HA  ALA A  24       8.044  -8.235  39.799  1.00  2.020          H  
ATOM    394 1HB  ALA A  24       6.763  -8.528  37.699  1.00  2.860          H  
ATOM    395 2HB  ALA A  24       7.699  -9.968  38.099  1.00  2.860          H  
ATOM    396 3HB  ALA A  24       5.983  -9.960  38.386  1.00  2.860          H  
ATOM    397  N   PHE A  25       6.091  -6.656  40.084  1.00  1.770          N  
ATOM    398  CA  PHE A  25       4.976  -5.758  40.395  1.00  1.950          C  
ATOM    399  C   PHE A  25       4.649  -4.819  39.251  1.00  2.100          C  
ATOM    400  O   PHE A  25       5.171  -3.700  39.198  1.00  2.260          O  
ATOM    401  CB  PHE A  25       5.307  -4.940  41.639  1.00  2.660          C  
ATOM    402  CG  PHE A  25       5.510  -5.807  42.802  1.00  2.660          C  
ATOM    403  CD1 PHE A  25       6.726  -6.335  43.078  1.00  2.660          C  
ATOM    404  CD2 PHE A  25       4.491  -6.124  43.597  1.00  2.660          C  
ATOM    405  CE1 PHE A  25       6.891  -7.169  44.110  1.00  2.660          C  
ATOM    406  CE2 PHE A  25       4.664  -6.978  44.643  1.00  2.660          C  
ATOM    407  CZ  PHE A  25       5.854  -7.501  44.890  1.00  2.660          C  
ATOM    408  H   PHE A  25       6.981  -6.262  39.818  1.00  2.120          H  
ATOM    409  HA  PHE A  25       4.093  -6.360  40.597  1.00  2.340          H  
ATOM    410 1HB  PHE A  25       6.212  -4.357  41.474  1.00  3.190          H  
ATOM    411 2HB  PHE A  25       4.492  -4.248  41.854  1.00  3.190          H  
ATOM    412  HD1 PHE A  25       7.578  -6.092  42.445  1.00  3.190          H  
ATOM    413  HD2 PHE A  25       3.519  -5.707  43.379  1.00  3.190          H  
ATOM    414  HE1 PHE A  25       7.863  -7.580  44.287  1.00  3.190          H  
ATOM    415  HE2 PHE A  25       3.840  -7.250  45.259  1.00  3.190          H  
ATOM    416  HZ  PHE A  25       5.980  -8.195  45.709  1.00  3.190          H  
ATOM    417  N   LEU A  26       3.817  -5.285  38.326  1.00  2.100          N  
ATOM    418  CA  LEU A  26       3.494  -4.515  37.137  1.00  2.300          C  
ATOM    419  C   LEU A  26       1.984  -4.393  36.917  1.00  2.300          C  
ATOM    420  O   LEU A  26       1.265  -5.393  36.941  1.00  2.250          O  
ATOM    421  CB  LEU A  26       4.104  -5.180  35.906  1.00  3.140          C  
ATOM    422  CG  LEU A  26       5.639  -5.408  35.861  1.00  3.140          C  
ATOM    423  CD1 LEU A  26       5.942  -6.197  34.600  1.00  3.140          C  
ATOM    424  CD2 LEU A  26       6.388  -4.089  35.882  1.00  3.140          C  
ATOM    425  H   LEU A  26       3.394  -6.209  38.465  1.00  2.520          H  
ATOM    426  HA  LEU A  26       3.887  -3.505  37.250  1.00  2.760          H  
ATOM    427 1HB  LEU A  26       3.613  -6.139  35.752  1.00  3.770          H  
ATOM    428 2HB  LEU A  26       3.873  -4.542  35.081  1.00  3.770          H  
ATOM    429  HG  LEU A  26       5.957  -6.005  36.715  1.00  3.770          H  
ATOM    430 1HD1 LEU A  26       7.003  -6.380  34.530  1.00  3.770          H  
ATOM    431 2HD1 LEU A  26       5.408  -7.145  34.631  1.00  3.770          H  
ATOM    432 3HD1 LEU A  26       5.628  -5.644  33.732  1.00  3.770          H  
ATOM    433 1HD2 LEU A  26       7.461  -4.280  35.826  1.00  3.770          H  
ATOM    434 2HD2 LEU A  26       6.083  -3.487  35.047  1.00  3.770          H  
ATOM    435 3HD2 LEU A  26       6.172  -3.549  36.803  1.00  3.770          H  
ATOM    436  N   GLU A  27       1.513  -3.192  36.605  1.00  2.480          N  
ATOM    437  CA  GLU A  27       0.091  -2.950  36.375  1.00  2.580          C  
ATOM    438  C   GLU A  27      -0.492  -3.837  35.286  1.00  2.580          C  
ATOM    439  O   GLU A  27       0.171  -4.141  34.288  1.00  2.570          O  
ATOM    440  CB  GLU A  27      -0.141  -1.475  36.043  1.00  3.570          C  
ATOM    441  CG  GLU A  27       0.107  -0.534  37.224  1.00  3.570          C  
ATOM    442  CD  GLU A  27       1.552  -0.158  37.404  1.00  3.570          C  
ATOM    443  OE1 GLU A  27       2.376  -0.693  36.692  1.00  3.570          O  
ATOM    444  OE2 GLU A  27       1.839   0.660  38.242  1.00  3.570          O  
ATOM    445  H   GLU A  27       2.153  -2.391  36.572  1.00  2.980          H  
ATOM    446  HA  GLU A  27      -0.444  -3.169  37.294  1.00  3.100          H  
ATOM    447 1HB  GLU A  27       0.508  -1.178  35.218  1.00  4.290          H  
ATOM    448 2HB  GLU A  27      -1.173  -1.335  35.711  1.00  4.290          H  
ATOM    449 1HG  GLU A  27      -0.488   0.371  37.093  1.00  4.290          H  
ATOM    450 2HG  GLU A  27      -0.241  -1.033  38.122  1.00  4.290          H  
ATOM    451  N   THR A  28      -1.755  -4.210  35.473  1.00  2.670          N  
ATOM    452  CA  THR A  28      -2.458  -5.065  34.542  1.00  2.760          C  
ATOM    453  C   THR A  28      -2.283  -4.559  33.122  1.00  2.920          C  
ATOM    454  O   THR A  28      -2.488  -3.376  32.838  1.00  3.020          O  
ATOM    455  CB  THR A  28      -3.969  -5.111  34.885  1.00  3.830          C  
ATOM    456  OG1 THR A  28      -4.143  -5.566  36.241  1.00  3.830          O  
ATOM    457  CG2 THR A  28      -4.702  -6.074  33.943  1.00  3.830          C  
ATOM    458  H   THR A  28      -2.244  -3.926  36.309  1.00  3.200          H  
ATOM    459  HA  THR A  28      -2.041  -6.073  34.603  1.00  3.310          H  
ATOM    460  HB  THR A  28      -4.395  -4.113  34.787  1.00  4.590          H  
ATOM    461  HG1 THR A  28      -5.068  -5.464  36.497  1.00  4.590          H  
ATOM    462 1HG2 THR A  28      -5.758  -6.096  34.204  1.00  4.590          H  
ATOM    463 2HG2 THR A  28      -4.602  -5.745  32.907  1.00  4.590          H  
ATOM    464 3HG2 THR A  28      -4.282  -7.074  34.044  1.00  4.590          H  
ATOM    465  N   GLY A  29      -1.918  -5.484  32.238  1.00  2.960          N  
ATOM    466  CA  GLY A  29      -1.689  -5.229  30.822  1.00  3.130          C  
ATOM    467  C   GLY A  29      -0.211  -5.067  30.481  1.00  2.940          C  
ATOM    468  O   GLY A  29       0.176  -5.068  29.315  1.00  3.050          O  
ATOM    469  H   GLY A  29      -1.768  -6.430  32.588  1.00  3.550          H  
ATOM    470 1HA  GLY A  29      -2.109  -6.050  30.243  1.00  3.760          H  
ATOM    471 2HA  GLY A  29      -2.231  -4.334  30.537  1.00  3.760          H  
ATOM    472  N   ALA A  30       0.640  -5.011  31.495  1.00  2.710          N  
ATOM    473  CA  ALA A  30       2.078  -4.840  31.312  1.00  2.570          C  
ATOM    474  C   ALA A  30       2.751  -5.900  30.414  1.00  2.460          C  
ATOM    475  O   ALA A  30       3.711  -5.556  29.703  1.00  2.460          O  
ATOM    476  CB  ALA A  30       2.739  -4.844  32.674  1.00  3.650          C  
ATOM    477  H   ALA A  30       0.269  -4.997  32.453  1.00  3.250          H  
ATOM    478  HA  ALA A  30       2.241  -3.871  30.849  1.00  3.080          H  
ATOM    479 1HB  ALA A  30       3.775  -4.677  32.590  1.00  4.380          H  
ATOM    480 2HB  ALA A  30       2.309  -4.057  33.281  1.00  4.380          H  
ATOM    481 3HB  ALA A  30       2.570  -5.807  33.154  1.00  4.380          H  
ATOM    482  N   GLY A  31       2.272  -7.162  30.400  1.00  2.490          N  
ATOM    483  CA  GLY A  31       2.913  -8.202  29.578  1.00  2.470          C  
ATOM    484  C   GLY A  31       3.618  -9.270  30.417  1.00  2.310          C  
ATOM    485  O   GLY A  31       4.659  -9.835  30.020  1.00  2.550          O  
ATOM    486  H   GLY A  31       1.459  -7.445  30.955  1.00  2.990          H  
ATOM    487 1HA  GLY A  31       2.142  -8.683  28.979  1.00  2.960          H  
ATOM    488 2HA  GLY A  31       3.605  -7.753  28.878  1.00  2.960          H  
ATOM    489  N   LYS A  32       3.006  -9.594  31.569  1.00  2.050          N  
ATOM    490  CA  LYS A  32       3.567 -10.585  32.492  1.00  1.910          C  
ATOM    491  C   LYS A  32       3.666 -11.955  31.810  1.00  1.790          C  
ATOM    492  O   LYS A  32       4.435 -12.827  32.235  1.00  1.690          O  
ATOM    493  CB  LYS A  32       2.760 -10.676  33.797  1.00  2.730          C  
ATOM    494  CG  LYS A  32       1.365 -11.343  33.722  1.00  2.730          C  
ATOM    495  CD  LYS A  32       0.691 -11.392  35.130  1.00  2.730          C  
ATOM    496  CE  LYS A  32      -0.683 -12.068  35.097  1.00  2.730          C  
ATOM    497  NZ  LYS A  32      -1.347 -12.119  36.469  1.00  2.730          N  
ATOM    498  H   LYS A  32       2.109  -9.137  31.776  1.00  2.460          H  
ATOM    499  HA  LYS A  32       4.574 -10.281  32.752  1.00  2.290          H  
ATOM    500 1HB  LYS A  32       3.345 -11.146  34.546  1.00  3.280          H  
ATOM    501 2HB  LYS A  32       2.579  -9.659  34.148  1.00  3.280          H  
ATOM    502 1HG  LYS A  32       0.732 -10.795  33.032  1.00  3.280          H  
ATOM    503 2HG  LYS A  32       1.469 -12.361  33.356  1.00  3.280          H  
ATOM    504 1HD  LYS A  32       1.320 -11.951  35.806  1.00  3.280          H  
ATOM    505 2HD  LYS A  32       0.580 -10.380  35.519  1.00  3.280          H  
ATOM    506 1HE  LYS A  32      -1.322 -11.501  34.421  1.00  3.280          H  
ATOM    507 2HE  LYS A  32      -0.579 -13.084  34.717  1.00  3.280          H  
ATOM    508 1HZ  LYS A  32      -2.255 -12.549  36.382  1.00  3.280          H  
ATOM    509 2HZ  LYS A  32      -0.797 -12.679  37.176  1.00  3.280          H  
ATOM    510 3HZ  LYS A  32      -1.461 -11.179  36.818  1.00  3.280          H  
ATOM    511  N   THR A  33       2.894 -12.122  30.730  1.00  1.870          N  
ATOM    512  CA  THR A  33       2.847 -13.320  29.922  1.00  1.850          C  
ATOM    513  C   THR A  33       4.232 -13.706  29.444  1.00  1.830          C  
ATOM    514  O   THR A  33       4.633 -14.862  29.617  1.00  1.810          O  
ATOM    515  CB  THR A  33       1.933 -13.089  28.683  1.00  2.600          C  
ATOM    516  OG1 THR A  33       0.593 -12.832  29.110  1.00  2.600          O  
ATOM    517  CG2 THR A  33       1.962 -14.277  27.730  1.00  2.600          C  
ATOM    518  H   THR A  33       2.284 -11.362  30.467  1.00  2.240          H  
ATOM    519  HA  THR A  33       2.445 -14.134  30.525  1.00  2.220          H  
ATOM    520  HB  THR A  33       2.280 -12.209  28.162  1.00  3.120          H  
ATOM    521  HG1 THR A  33       0.021 -12.739  28.342  1.00  3.120          H  
ATOM    522 1HG2 THR A  33       1.316 -14.074  26.877  1.00  3.120          H  
ATOM    523 2HG2 THR A  33       2.970 -14.443  27.373  1.00  3.120          H  
ATOM    524 3HG2 THR A  33       1.611 -15.160  28.253  1.00  3.120          H  
ATOM    525  N   LEU A  34       4.998 -12.765  28.861  1.00  1.930          N  
ATOM    526  CA  LEU A  34       6.303 -13.225  28.416  1.00  1.980          C  
ATOM    527  C   LEU A  34       7.358 -13.011  29.430  1.00  1.750          C  
ATOM    528  O   LEU A  34       8.415 -13.608  29.330  1.00  1.660          O  
ATOM    529  CB  LEU A  34       6.803 -12.731  27.052  1.00  2.750          C  
ATOM    530  CG  LEU A  34       6.040 -13.180  25.799  1.00  2.750          C  
ATOM    531  CD1 LEU A  34       6.728 -12.650  24.591  1.00  2.750          C  
ATOM    532  CD2 LEU A  34       5.945 -14.620  25.683  1.00  2.750          C  
ATOM    533  H   LEU A  34       4.695 -11.791  28.840  1.00  2.320          H  
ATOM    534  HA  LEU A  34       6.249 -14.285  28.322  1.00  2.380          H  
ATOM    535 1HB  LEU A  34       6.815 -11.646  27.068  1.00  3.300          H  
ATOM    536 2HB  LEU A  34       7.800 -13.039  26.935  1.00  3.300          H  
ATOM    537  HG  LEU A  34       5.083 -12.795  25.846  1.00  3.300          H  
ATOM    538 1HD1 LEU A  34       6.184 -12.933  23.692  1.00  3.300          H  
ATOM    539 2HD1 LEU A  34       6.772 -11.639  24.650  1.00  3.300          H  
ATOM    540 3HD1 LEU A  34       7.743 -13.051  24.532  1.00  3.300          H  
ATOM    541 1HD2 LEU A  34       5.391 -14.838  24.783  1.00  3.300          H  
ATOM    542 2HD2 LEU A  34       6.945 -15.062  25.622  1.00  3.300          H  
ATOM    543 3HD2 LEU A  34       5.422 -15.014  26.504  1.00  3.300          H  
ATOM    544  N   ILE A  35       7.102 -12.270  30.482  1.00  1.720          N  
ATOM    545  CA  ILE A  35       8.173 -12.276  31.451  1.00  1.580          C  
ATOM    546  C   ILE A  35       8.272 -13.728  31.942  1.00  1.340          C  
ATOM    547  O   ILE A  35       9.360 -14.310  31.994  1.00  1.280          O  
ATOM    548  CB  ILE A  35       7.916 -11.336  32.616  1.00  2.270          C  
ATOM    549  CG1 ILE A  35       7.937  -9.880  32.098  1.00  2.270          C  
ATOM    550  CG2 ILE A  35       9.008 -11.568  33.662  1.00  2.270          C  
ATOM    551  CD1 ILE A  35       7.407  -8.867  33.058  1.00  2.270          C  
ATOM    552  H   ILE A  35       6.252 -11.699  30.558  1.00  2.060          H  
ATOM    553  HA  ILE A  35       9.108 -12.001  30.966  1.00  1.900          H  
ATOM    554  HB  ILE A  35       6.934 -11.537  33.052  1.00  2.720          H  
ATOM    555 1HG1 ILE A  35       8.965  -9.612  31.844  1.00  2.720          H  
ATOM    556 2HG1 ILE A  35       7.331  -9.825  31.191  1.00  2.720          H  
ATOM    557 1HG2 ILE A  35       8.842 -10.929  34.469  1.00  2.720          H  
ATOM    558 2HG2 ILE A  35       8.995 -12.592  34.018  1.00  2.720          H  
ATOM    559 3HG2 ILE A  35       9.973 -11.363  33.230  1.00  2.720          H  
ATOM    560 1HD1 ILE A  35       7.455  -7.895  32.597  1.00  2.720          H  
ATOM    561 2HD1 ILE A  35       6.382  -9.090  33.305  1.00  2.720          H  
ATOM    562 3HD1 ILE A  35       7.985  -8.858  33.954  1.00  2.720          H  
ATOM    563  N   ALA A  36       7.118 -14.323  32.293  1.00  1.270          N  
ATOM    564  CA  ALA A  36       7.120 -15.706  32.751  1.00  1.110          C  
ATOM    565  C   ALA A  36       7.620 -16.678  31.684  1.00  1.080          C  
ATOM    566  O   ALA A  36       8.467 -17.520  31.974  1.00  0.970          O  
ATOM    567  CB  ALA A  36       5.730 -16.116  33.145  1.00  1.620          C  
ATOM    568  H   ALA A  36       6.237 -13.797  32.241  1.00  1.520          H  
ATOM    569  HA  ALA A  36       7.781 -15.779  33.613  1.00  1.330          H  
ATOM    570 1HB  ALA A  36       5.765 -17.130  33.488  1.00  1.940          H  
ATOM    571 2HB  ALA A  36       5.372 -15.469  33.925  1.00  1.940          H  
ATOM    572 3HB  ALA A  36       5.068 -16.041  32.277  1.00  1.940          H  
ATOM    573  N   ILE A  37       7.150 -16.541  30.440  1.00  1.200          N  
ATOM    574  CA  ILE A  37       7.568 -17.438  29.370  1.00  1.220          C  
ATOM    575  C   ILE A  37       9.030 -17.311  29.001  1.00  1.160          C  
ATOM    576  O   ILE A  37       9.669 -18.309  28.675  1.00  1.120          O  
ATOM    577  CB  ILE A  37       6.691 -17.310  28.146  1.00  1.700          C  
ATOM    578  CG1 ILE A  37       5.300 -17.830  28.492  1.00  1.700          C  
ATOM    579  CG2 ILE A  37       7.284 -18.084  27.008  1.00  1.700          C  
ATOM    580  CD1 ILE A  37       4.202 -17.495  27.496  1.00  1.700          C  
ATOM    581  H   ILE A  37       6.438 -15.829  30.233  1.00  1.440          H  
ATOM    582  HA  ILE A  37       7.421 -18.453  29.737  1.00  1.460          H  
ATOM    583  HB  ILE A  37       6.611 -16.308  27.875  1.00  2.040          H  
ATOM    584 1HG1 ILE A  37       5.384 -18.900  28.568  1.00  2.040          H  
ATOM    585 2HG1 ILE A  37       5.003 -17.436  29.462  1.00  2.040          H  
ATOM    586 1HG2 ILE A  37       6.651 -17.970  26.203  1.00  2.040          H  
ATOM    587 2HG2 ILE A  37       8.267 -17.710  26.727  1.00  2.040          H  
ATOM    588 3HG2 ILE A  37       7.361 -19.138  27.279  1.00  2.040          H  
ATOM    589 1HD1 ILE A  37       3.284 -17.918  27.845  1.00  2.040          H  
ATOM    590 2HD1 ILE A  37       4.086 -16.439  27.441  1.00  2.040          H  
ATOM    591 3HD1 ILE A  37       4.420 -17.881  26.514  1.00  2.040          H  
ATOM    592  N   LEU A  38       9.541 -16.096  28.890  1.00  1.190          N  
ATOM    593  CA  LEU A  38      10.934 -15.931  28.557  1.00  1.190          C  
ATOM    594  C   LEU A  38      11.769 -16.515  29.678  1.00  1.080          C  
ATOM    595  O   LEU A  38      12.827 -17.077  29.409  1.00  1.080          O  
ATOM    596  CB  LEU A  38      11.242 -14.473  28.265  1.00  1.670          C  
ATOM    597  CG  LEU A  38      10.600 -13.917  26.958  1.00  1.670          C  
ATOM    598  CD1 LEU A  38      10.760 -12.404  26.927  1.00  1.670          C  
ATOM    599  CD2 LEU A  38      11.257 -14.529  25.715  1.00  1.670          C  
ATOM    600  H   LEU A  38       8.985 -15.272  29.092  1.00  1.430          H  
ATOM    601  HA  LEU A  38      11.145 -16.514  27.671  1.00  1.430          H  
ATOM    602 1HB  LEU A  38      10.882 -13.880  29.101  1.00  2.000          H  
ATOM    603 2HB  LEU A  38      12.316 -14.355  28.188  1.00  2.000          H  
ATOM    604  HG  LEU A  38       9.565 -14.173  26.949  1.00  2.000          H  
ATOM    605 1HD1 LEU A  38      10.304 -11.997  26.025  1.00  2.000          H  
ATOM    606 2HD1 LEU A  38      10.278 -11.965  27.803  1.00  2.000          H  
ATOM    607 3HD1 LEU A  38      11.810 -12.177  26.940  1.00  2.000          H  
ATOM    608 1HD2 LEU A  38      10.781 -14.120  24.826  1.00  2.000          H  
ATOM    609 2HD2 LEU A  38      12.320 -14.280  25.705  1.00  2.000          H  
ATOM    610 3HD2 LEU A  38      11.139 -15.604  25.703  1.00  2.000          H  
ATOM    611  N   LEU A  39      11.316 -16.425  30.939  1.00  1.030          N  
ATOM    612  CA  LEU A  39      12.067 -17.068  32.002  1.00  0.980          C  
ATOM    613  C   LEU A  39      12.083 -18.582  31.740  1.00  0.990          C  
ATOM    614  O   LEU A  39      13.134 -19.211  31.851  1.00  1.030          O  
ATOM    615  CB  LEU A  39      11.447 -16.784  33.373  1.00  1.390          C  
ATOM    616  CG  LEU A  39      12.171 -17.351  34.614  1.00  1.390          C  
ATOM    617  CD1 LEU A  39      13.566 -16.779  34.737  1.00  1.390          C  
ATOM    618  CD2 LEU A  39      11.366 -16.998  35.808  1.00  1.390          C  
ATOM    619  H   LEU A  39      10.483 -15.870  31.174  1.00  1.240          H  
ATOM    620  HA  LEU A  39      13.084 -16.694  31.972  1.00  1.180          H  
ATOM    621 1HB  LEU A  39      11.355 -15.710  33.495  1.00  1.670          H  
ATOM    622 2HB  LEU A  39      10.445 -17.197  33.379  1.00  1.670          H  
ATOM    623  HG  LEU A  39      12.262 -18.429  34.539  1.00  1.670          H  
ATOM    624 1HD1 LEU A  39      14.040 -17.185  35.635  1.00  1.670          H  
ATOM    625 2HD1 LEU A  39      14.169 -17.043  33.874  1.00  1.670          H  
ATOM    626 3HD1 LEU A  39      13.505 -15.694  34.820  1.00  1.670          H  
ATOM    627 1HD2 LEU A  39      11.857 -17.385  36.703  1.00  1.670          H  
ATOM    628 2HD2 LEU A  39      11.279 -15.927  35.874  1.00  1.670          H  
ATOM    629 3HD2 LEU A  39      10.377 -17.432  35.714  1.00  1.670          H  
ATOM    630  N   ILE A  40      10.937 -19.164  31.341  1.00  1.020          N  
ATOM    631  CA  ILE A  40      10.864 -20.595  31.035  1.00  1.100          C  
ATOM    632  C   ILE A  40      11.847 -20.949  29.927  1.00  1.140          C  
ATOM    633  O   ILE A  40      12.596 -21.924  30.028  1.00  1.200          O  
ATOM    634  CB  ILE A  40       9.449 -20.991  30.493  1.00  1.510          C  
ATOM    635  CG1 ILE A  40       8.329 -20.809  31.507  1.00  1.510          C  
ATOM    636  CG2 ILE A  40       9.437 -22.407  29.944  1.00  1.510          C  
ATOM    637  CD1 ILE A  40       8.335 -21.687  32.650  1.00  1.510          C  
ATOM    638  H   ILE A  40      10.090 -18.586  31.313  1.00  1.220          H  
ATOM    639  HA  ILE A  40      11.126 -21.168  31.919  1.00  1.320          H  
ATOM    640  HB  ILE A  40       9.198 -20.352  29.675  1.00  1.810          H  
ATOM    641 1HG1 ILE A  40       8.373 -19.822  31.882  1.00  1.810          H  
ATOM    642 2HG1 ILE A  40       7.403 -20.938  30.973  1.00  1.810          H  
ATOM    643 1HG2 ILE A  40       8.452 -22.613  29.539  1.00  1.810          H  
ATOM    644 2HG2 ILE A  40      10.155 -22.499  29.155  1.00  1.810          H  
ATOM    645 3HG2 ILE A  40       9.676 -23.133  30.711  1.00  1.810          H  
ATOM    646 1HD1 ILE A  40       7.508 -21.470  33.281  1.00  1.810          H  
ATOM    647 2HD1 ILE A  40       8.247 -22.679  32.303  1.00  1.810          H  
ATOM    648 3HD1 ILE A  40       9.219 -21.555  33.198  1.00  1.810          H  
ATOM    649  N   LYS A  41      11.824 -20.159  28.853  1.00  1.140          N  
ATOM    650  CA  LYS A  41      12.641 -20.407  27.683  1.00  1.230          C  
ATOM    651  C   LYS A  41      14.126 -20.277  28.000  1.00  1.200          C  
ATOM    652  O   LYS A  41      14.928 -21.121  27.579  1.00  1.270          O  
ATOM    653  CB  LYS A  41      12.210 -19.452  26.567  1.00  1.690          C  
ATOM    654  CG  LYS A  41      12.837 -19.699  25.213  1.00  1.690          C  
ATOM    655  CD  LYS A  41      12.127 -18.866  24.129  1.00  1.690          C  
ATOM    656  CE  LYS A  41      12.709 -19.160  22.760  1.00  1.690          C  
ATOM    657  NZ  LYS A  41      11.961 -18.492  21.662  1.00  1.690          N  
ATOM    658  H   LYS A  41      11.167 -19.376  28.845  1.00  1.370          H  
ATOM    659  HA  LYS A  41      12.458 -21.430  27.351  1.00  1.480          H  
ATOM    660 1HB  LYS A  41      11.134 -19.437  26.482  1.00  2.020          H  
ATOM    661 2HB  LYS A  41      12.504 -18.445  26.859  1.00  2.020          H  
ATOM    662 1HG  LYS A  41      13.894 -19.423  25.247  1.00  2.020          H  
ATOM    663 2HG  LYS A  41      12.762 -20.757  24.964  1.00  2.020          H  
ATOM    664 1HD  LYS A  41      11.057 -19.105  24.119  1.00  2.020          H  
ATOM    665 2HD  LYS A  41      12.240 -17.804  24.350  1.00  2.020          H  
ATOM    666 1HE  LYS A  41      13.744 -18.825  22.736  1.00  2.020          H  
ATOM    667 2HE  LYS A  41      12.682 -20.238  22.593  1.00  2.020          H  
ATOM    668 1HZ  LYS A  41      12.404 -18.747  20.791  1.00  2.020          H  
ATOM    669 2HZ  LYS A  41      10.993 -18.818  21.661  1.00  2.020          H  
ATOM    670 3HZ  LYS A  41      11.974 -17.487  21.768  1.00  2.020          H  
ATOM    671  N   SER A  42      14.480 -19.232  28.752  1.00  1.140          N  
ATOM    672  CA  SER A  42      15.842 -18.960  29.164  1.00  1.180          C  
ATOM    673  C   SER A  42      16.369 -20.083  30.036  1.00  1.180          C  
ATOM    674  O   SER A  42      17.455 -20.618  29.800  1.00  1.260          O  
ATOM    675  CB  SER A  42      15.893 -17.649  29.922  1.00  1.640          C  
ATOM    676  OG  SER A  42      17.192 -17.358  30.347  1.00  1.640          O  
ATOM    677  H   SER A  42      13.768 -18.566  29.040  1.00  1.370          H  
ATOM    678  HA  SER A  42      16.459 -18.884  28.274  1.00  1.420          H  
ATOM    679 1HB  SER A  42      15.527 -16.848  29.283  1.00  1.960          H  
ATOM    680 2HB  SER A  42      15.227 -17.703  30.786  1.00  1.960          H  
ATOM    681  HG  SER A  42      17.130 -16.529  30.818  1.00  1.960          H  
ATOM    682  N   VAL A  43      15.581 -20.493  31.024  1.00  1.100          N  
ATOM    683  CA  VAL A  43      16.038 -21.554  31.879  1.00  1.120          C  
ATOM    684  C   VAL A  43      16.199 -22.831  31.054  1.00  1.180          C  
ATOM    685  O   VAL A  43      17.204 -23.525  31.218  1.00  1.260          O  
ATOM    686  CB  VAL A  43      15.124 -21.729  33.103  1.00  1.560          C  
ATOM    687  CG1 VAL A  43      15.537 -22.957  33.881  1.00  1.560          C  
ATOM    688  CG2 VAL A  43      15.238 -20.477  33.999  1.00  1.560          C  
ATOM    689  H   VAL A  43      14.680 -20.039  31.199  1.00  1.320          H  
ATOM    690  HA  VAL A  43      17.023 -21.278  32.258  1.00  1.340          H  
ATOM    691  HB  VAL A  43      14.089 -21.861  32.770  1.00  1.870          H  
ATOM    692 1HG1 VAL A  43      14.889 -23.074  34.746  1.00  1.870          H  
ATOM    693 2HG1 VAL A  43      15.459 -23.829  33.248  1.00  1.870          H  
ATOM    694 3HG1 VAL A  43      16.566 -22.846  34.215  1.00  1.870          H  
ATOM    695 1HG2 VAL A  43      14.603 -20.576  34.870  1.00  1.870          H  
ATOM    696 2HG2 VAL A  43      16.271 -20.359  34.321  1.00  1.870          H  
ATOM    697 3HG2 VAL A  43      14.940 -19.597  33.441  1.00  1.870          H  
ATOM    698  N   HIS A  44      15.248 -23.152  30.156  1.00  1.160          N  
ATOM    699  CA  HIS A  44      15.420 -24.360  29.367  1.00  1.230          C  
ATOM    700  C   HIS A  44      16.685 -24.345  28.525  1.00  1.380          C  
ATOM    701  O   HIS A  44      17.395 -25.354  28.495  1.00  1.490          O  
ATOM    702  CB  HIS A  44      14.291 -24.595  28.357  1.00  1.690          C  
ATOM    703  CG  HIS A  44      12.983 -25.063  28.868  1.00  1.690          C  
ATOM    704  ND1 HIS A  44      12.862 -26.091  29.764  1.00  1.690          N  
ATOM    705  CD2 HIS A  44      11.726 -24.704  28.535  1.00  1.690          C  
ATOM    706  CE1 HIS A  44      11.582 -26.321  29.996  1.00  1.690          C  
ATOM    707  NE2 HIS A  44      10.876 -25.493  29.257  1.00  1.690          N  
ATOM    708  H   HIS A  44      14.398 -22.590  30.044  1.00  1.390          H  
ATOM    709  HA  HIS A  44      15.473 -25.218  30.031  1.00  1.480          H  
ATOM    710 1HB  HIS A  44      14.114 -23.670  27.805  1.00  2.030          H  
ATOM    711 2HB  HIS A  44      14.639 -25.321  27.651  1.00  2.030          H  
ATOM    712  HD2 HIS A  44      11.446 -23.935  27.816  1.00  2.030          H  
ATOM    713  HE1 HIS A  44      11.181 -27.084  30.674  1.00  2.030          H  
ATOM    714  HE2 HIS A  44       9.870 -25.457  29.219  1.00  2.030          H  
ATOM    715  N   LYS A  45      17.007 -23.227  27.849  1.00  1.390          N  
ATOM    716  CA  LYS A  45      18.198 -23.282  27.005  1.00  1.540          C  
ATOM    717  C   LYS A  45      19.463 -23.441  27.841  1.00  1.630          C  
ATOM    718  O   LYS A  45      20.382 -24.173  27.451  1.00  1.760          O  
ATOM    719  CB  LYS A  45      18.336 -22.031  26.106  1.00  2.100          C  
ATOM    720  CG  LYS A  45      18.795 -20.744  26.806  1.00  2.100          C  
ATOM    721  CD  LYS A  45      18.923 -19.566  25.862  1.00  2.100          C  
ATOM    722  CE  LYS A  45      19.290 -18.259  26.628  1.00  2.100          C  
ATOM    723  NZ  LYS A  45      20.676 -18.280  27.231  1.00  2.100          N  
ATOM    724  H   LYS A  45      16.395 -22.402  27.875  1.00  1.670          H  
ATOM    725  HA  LYS A  45      18.112 -24.154  26.359  1.00  1.850          H  
ATOM    726 1HB  LYS A  45      19.036 -22.227  25.318  1.00  2.520          H  
ATOM    727 2HB  LYS A  45      17.373 -21.822  25.640  1.00  2.520          H  
ATOM    728 1HG  LYS A  45      18.090 -20.489  27.555  1.00  2.520          H  
ATOM    729 2HG  LYS A  45      19.763 -20.892  27.268  1.00  2.520          H  
ATOM    730 1HD  LYS A  45      19.699 -19.778  25.117  1.00  2.520          H  
ATOM    731 2HD  LYS A  45      17.977 -19.415  25.343  1.00  2.520          H  
ATOM    732 1HE  LYS A  45      19.230 -17.431  25.925  1.00  2.520          H  
ATOM    733 2HE  LYS A  45      18.569 -18.096  27.428  1.00  2.520          H  
ATOM    734 1HZ  LYS A  45      20.855 -17.401  27.687  1.00  2.520          H  
ATOM    735 2HZ  LYS A  45      20.820 -19.038  27.943  1.00  2.520          H  
ATOM    736 3HZ  LYS A  45      21.316 -18.413  26.475  1.00  2.520          H  
ATOM    737  N   ASP A  46      19.493 -22.850  29.038  1.00  1.580          N  
ATOM    738  CA  ASP A  46      20.696 -22.969  29.837  1.00  1.710          C  
ATOM    739  C   ASP A  46      20.838 -24.387  30.365  1.00  1.740          C  
ATOM    740  O   ASP A  46      21.946 -24.931  30.384  1.00  1.890          O  
ATOM    741  CB  ASP A  46      20.697 -21.944  30.963  1.00  2.340          C  
ATOM    742  CG  ASP A  46      20.894 -20.474  30.436  1.00  2.340          C  
ATOM    743  OD1 ASP A  46      21.277 -20.270  29.277  1.00  2.340          O  
ATOM    744  OD2 ASP A  46      20.698 -19.578  31.212  1.00  2.340          O  
ATOM    745  H   ASP A  46      18.727 -22.228  29.334  1.00  1.900          H  
ATOM    746  HA  ASP A  46      21.551 -22.758  29.197  1.00  2.050          H  
ATOM    747 1HB  ASP A  46      19.734 -21.998  31.488  1.00  2.810          H  
ATOM    748 2HB  ASP A  46      21.479 -22.185  31.680  1.00  2.810          H  
ATOM    749  N   LEU A  47      19.726 -25.010  30.745  1.00  1.620          N  
ATOM    750  CA  LEU A  47      19.788 -26.372  31.244  1.00  1.690          C  
ATOM    751  C   LEU A  47      20.196 -27.325  30.120  1.00  1.770          C  
ATOM    752  O   LEU A  47      20.915 -28.297  30.372  1.00  1.880          O  
ATOM    753  CB  LEU A  47      18.444 -26.753  31.872  1.00  2.340          C  
ATOM    754  CG  LEU A  47      18.266 -26.460  33.421  1.00  2.340          C  
ATOM    755  CD1 LEU A  47      19.000 -27.498  34.224  1.00  2.340          C  
ATOM    756  CD2 LEU A  47      18.787 -25.050  33.780  1.00  2.340          C  
ATOM    757  H   LEU A  47      18.831 -24.507  30.746  1.00  1.940          H  
ATOM    758  HA  LEU A  47      20.560 -26.423  32.004  1.00  2.030          H  
ATOM    759 1HB  LEU A  47      17.653 -26.216  31.342  1.00  2.810          H  
ATOM    760 2HB  LEU A  47      18.290 -27.825  31.718  1.00  2.810          H  
ATOM    761  HG  LEU A  47      17.233 -26.518  33.668  1.00  2.810          H  
ATOM    762 1HD1 LEU A  47      18.853 -27.308  35.284  1.00  2.810          H  
ATOM    763 2HD1 LEU A  47      18.599 -28.483  33.973  1.00  2.810          H  
ATOM    764 3HD1 LEU A  47      20.062 -27.463  33.999  1.00  2.810          H  
ATOM    765 1HD2 LEU A  47      18.635 -24.874  34.844  1.00  2.810          H  
ATOM    766 2HD2 LEU A  47      19.850 -24.961  33.561  1.00  2.810          H  
ATOM    767 3HD2 LEU A  47      18.248 -24.307  33.221  1.00  2.810          H  
ATOM    768  N   MET A  48      19.764 -27.052  28.875  1.00  1.800          N  
ATOM    769  CA  MET A  48      20.190 -27.882  27.751  1.00  1.980          C  
ATOM    770  C   MET A  48      21.704 -27.796  27.569  1.00  1.910          C  
ATOM    771  O   MET A  48      22.377 -28.820  27.441  1.00  2.050          O  
ATOM    772  CB  MET A  48      19.502 -27.470  26.454  1.00  2.700          C  
ATOM    773  CG  MET A  48      18.024 -27.788  26.374  1.00  2.700          C  
ATOM    774  SD  MET A  48      17.226 -27.071  24.909  1.00  2.700          S  
ATOM    775  CE  MET A  48      17.913 -28.060  23.578  1.00  2.700          C  
ATOM    776  H   MET A  48      19.101 -26.284  28.733  1.00  2.160          H  
ATOM    777  HA  MET A  48      19.933 -28.917  27.970  1.00  2.380          H  
ATOM    778 1HB  MET A  48      19.608 -26.398  26.325  1.00  3.240          H  
ATOM    779 2HB  MET A  48      20.008 -27.948  25.626  1.00  3.240          H  
ATOM    780 1HG  MET A  48      17.901 -28.870  26.337  1.00  3.240          H  
ATOM    781 2HG  MET A  48      17.517 -27.432  27.260  1.00  3.240          H  
ATOM    782 1HE  MET A  48      17.490 -27.747  22.631  1.00  3.240          H  
ATOM    783 2HE  MET A  48      18.992 -27.945  23.541  1.00  3.240          H  
ATOM    784 3HE  MET A  48      17.665 -29.108  23.739  1.00  3.240          H  
ATOM    785  N   SER A  49      22.258 -26.578  27.645  1.00  1.980          N  
ATOM    786  CA  SER A  49      23.700 -26.342  27.494  1.00  2.250          C  
ATOM    787  C   SER A  49      24.482 -27.140  28.534  1.00  2.360          C  
ATOM    788  O   SER A  49      25.517 -27.748  28.245  1.00  2.440          O  
ATOM    789  CB  SER A  49      24.014 -24.868  27.640  1.00  3.040          C  
ATOM    790  OG  SER A  49      25.384 -24.622  27.484  1.00  3.040          O  
ATOM    791  H   SER A  49      21.640 -25.764  27.743  1.00  2.380          H  
ATOM    792  HA  SER A  49      24.004 -26.671  26.502  1.00  2.700          H  
ATOM    793 1HB  SER A  49      23.457 -24.315  26.906  1.00  3.650          H  
ATOM    794 2HB  SER A  49      23.693 -24.522  28.616  1.00  3.650          H  
ATOM    795  HG  SER A  49      25.495 -23.679  27.605  1.00  3.650          H  
ATOM    796  N   GLN A  50      23.928 -27.187  29.744  1.00  2.500          N  
ATOM    797  CA  GLN A  50      24.492 -27.884  30.892  1.00  2.630          C  
ATOM    798  C   GLN A  50      24.263 -29.400  30.860  1.00  2.330          C  
ATOM    799  O   GLN A  50      24.715 -30.103  31.766  1.00  2.520          O  
ATOM    800  CB  GLN A  50      23.853 -27.362  32.181  1.00  3.630          C  
ATOM    801  CG  GLN A  50      24.154 -25.923  32.531  1.00  3.630          C  
ATOM    802  CD  GLN A  50      23.334 -25.474  33.723  1.00  3.630          C  
ATOM    803  OE1 GLN A  50      22.475 -26.227  34.194  1.00  3.630          O  
ATOM    804  NE2 GLN A  50      23.587 -24.267  34.211  1.00  3.630          N  
ATOM    805  H   GLN A  50      23.086 -26.618  29.885  1.00  3.000          H  
ATOM    806  HA  GLN A  50      25.564 -27.699  30.911  1.00  3.160          H  
ATOM    807 1HB  GLN A  50      22.774 -27.462  32.096  1.00  4.360          H  
ATOM    808 2HB  GLN A  50      24.167 -27.984  33.017  1.00  4.360          H  
ATOM    809 1HG  GLN A  50      25.207 -25.848  32.796  1.00  4.360          H  
ATOM    810 2HG  GLN A  50      23.944 -25.281  31.688  1.00  4.360          H  
ATOM    811 1HE2 GLN A  50      23.073 -23.925  34.998  1.00  4.360          H  
ATOM    812 2HE2 GLN A  50      24.296 -23.695  33.794  1.00  4.360          H  
ATOM    813  N   ASN A  51      23.575 -29.907  29.831  1.00  2.070          N  
ATOM    814  CA  ASN A  51      23.231 -31.315  29.699  1.00  2.030          C  
ATOM    815  C   ASN A  51      22.393 -31.825  30.872  1.00  1.940          C  
ATOM    816  O   ASN A  51      22.667 -32.897  31.428  1.00  2.040          O  
ATOM    817  CB  ASN A  51      24.495 -32.153  29.532  1.00  2.860          C  
ATOM    818  CG  ASN A  51      24.234 -33.538  28.976  1.00  2.860          C  
ATOM    819  OD1 ASN A  51      23.311 -33.742  28.177  1.00  2.860          O  
ATOM    820  ND2 ASN A  51      25.043 -34.492  29.380  1.00  2.860          N  
ATOM    821  H   ASN A  51      23.247 -29.289  29.088  1.00  2.480          H  
ATOM    822  HA  ASN A  51      22.622 -31.421  28.799  1.00  2.440          H  
ATOM    823 1HB  ASN A  51      25.184 -31.629  28.869  1.00  3.430          H  
ATOM    824 2HB  ASN A  51      24.992 -32.261  30.493  1.00  3.430          H  
ATOM    825 1HD2 ASN A  51      24.923 -35.428  29.046  1.00  3.430          H  
ATOM    826 2HD2 ASN A  51      25.772 -34.280  30.031  1.00  3.430          H  
ATOM    827  N   ARG A  52      21.357 -31.061  31.242  1.00  1.840          N  
ATOM    828  CA  ARG A  52      20.456 -31.437  32.323  1.00  1.770          C  
ATOM    829  C   ARG A  52      18.980 -31.303  31.917  1.00  1.760          C  
ATOM    830  O   ARG A  52      18.625 -30.494  31.058  1.00  1.800          O  
ATOM    831  CB  ARG A  52      20.732 -30.573  33.540  1.00  2.510          C  
ATOM    832  CG  ARG A  52      22.127 -30.720  34.147  1.00  2.510          C  
ATOM    833  CD  ARG A  52      22.348 -32.035  34.808  1.00  2.510          C  
ATOM    834  NE  ARG A  52      23.661 -32.096  35.415  1.00  2.510          N  
ATOM    835  CZ  ARG A  52      24.794 -32.488  34.777  1.00  2.510          C  
ATOM    836  NH1 ARG A  52      24.772 -32.858  33.502  1.00  2.510          N  
ATOM    837  NH2 ARG A  52      25.941 -32.496  35.443  1.00  2.510          N  
ATOM    838  H   ARG A  52      21.203 -30.163  30.770  1.00  2.210          H  
ATOM    839  HA  ARG A  52      20.633 -32.479  32.574  1.00  2.120          H  
ATOM    840 1HB  ARG A  52      20.664 -29.544  33.222  1.00  3.010          H  
ATOM    841 2HB  ARG A  52      19.979 -30.741  34.308  1.00  3.010          H  
ATOM    842 1HG  ARG A  52      22.871 -30.595  33.378  1.00  3.010          H  
ATOM    843 2HG  ARG A  52      22.268 -29.941  34.893  1.00  3.010          H  
ATOM    844 1HD  ARG A  52      21.606 -32.168  35.595  1.00  3.010          H  
ATOM    845 2HD  ARG A  52      22.263 -32.846  34.097  1.00  3.010          H  
ATOM    846  HE  ARG A  52      23.740 -31.823  36.384  1.00  3.010          H  
ATOM    847 1HH1 ARG A  52      23.898 -32.856  32.951  1.00  3.010          H  
ATOM    848 2HH1 ARG A  52      25.619 -33.133  33.036  1.00  3.010          H  
ATOM    849 1HH2 ARG A  52      25.965 -32.211  36.412  1.00  3.010          H  
ATOM    850 2HH2 ARG A  52      26.792 -32.778  34.980  1.00  3.010          H  
ATOM    851  N   LYS A  53      18.127 -32.129  32.535  1.00  1.780          N  
ATOM    852  CA  LYS A  53      16.681 -32.092  32.317  1.00  1.800          C  
ATOM    853  C   LYS A  53      16.076 -30.892  33.029  1.00  1.570          C  
ATOM    854  O   LYS A  53      16.600 -30.461  34.058  1.00  1.460          O  
ATOM    855  CB  LYS A  53      16.009 -33.388  32.798  1.00  2.510          C  
ATOM    856  CG  LYS A  53      14.502 -33.482  32.460  1.00  2.510          C  
ATOM    857  CD  LYS A  53      13.886 -34.810  32.846  1.00  2.510          C  
ATOM    858  CE  LYS A  53      12.415 -34.856  32.406  1.00  2.510          C  
ATOM    859  NZ  LYS A  53      11.748 -36.097  32.821  1.00  2.510          N  
ATOM    860  H   LYS A  53      18.496 -32.788  33.205  1.00  2.140          H  
ATOM    861  HA  LYS A  53      16.493 -31.977  31.249  1.00  2.160          H  
ATOM    862 1HB  LYS A  53      16.511 -34.245  32.351  1.00  3.010          H  
ATOM    863 2HB  LYS A  53      16.114 -33.471  33.881  1.00  3.010          H  
ATOM    864 1HG  LYS A  53      13.951 -32.723  33.015  1.00  3.010          H  
ATOM    865 2HG  LYS A  53      14.350 -33.312  31.394  1.00  3.010          H  
ATOM    866 1HD  LYS A  53      14.431 -35.629  32.372  1.00  3.010          H  
ATOM    867 2HD  LYS A  53      13.937 -34.940  33.930  1.00  3.010          H  
ATOM    868 1HE  LYS A  53      11.878 -34.012  32.842  1.00  3.010          H  
ATOM    869 2HE  LYS A  53      12.369 -34.782  31.320  1.00  3.010          H  
ATOM    870 1HZ  LYS A  53      10.750 -36.076  32.490  1.00  3.010          H  
ATOM    871 2HZ  LYS A  53      12.210 -36.909  32.429  1.00  3.010          H  
ATOM    872 3HZ  LYS A  53      11.787 -36.139  33.841  1.00  3.010          H  
ATOM    873  N   MET A  54      14.981 -30.359  32.475  1.00  1.630          N  
ATOM    874  CA  MET A  54      14.277 -29.241  33.081  1.00  1.440          C  
ATOM    875  C   MET A  54      12.745 -29.300  32.994  1.00  1.450          C  
ATOM    876  O   MET A  54      12.195 -29.310  31.895  1.00  1.550          O  
ATOM    877  CB  MET A  54      14.760 -27.987  32.353  1.00  2.090          C  
ATOM    878  CG  MET A  54      14.119 -26.726  32.757  1.00  2.090          C  
ATOM    879  SD  MET A  54      14.474 -26.300  34.354  1.00  2.090          S  
ATOM    880  CE  MET A  54      13.048 -25.340  34.649  1.00  2.090          C  
ATOM    881  H   MET A  54      14.627 -30.743  31.612  1.00  1.960          H  
ATOM    882  HA  MET A  54      14.548 -29.203  34.138  1.00  1.730          H  
ATOM    883 1HB  MET A  54      15.820 -27.890  32.493  1.00  2.510          H  
ATOM    884 2HB  MET A  54      14.588 -28.099  31.280  1.00  2.510          H  
ATOM    885 1HG  MET A  54      14.472 -25.929  32.109  1.00  2.510          H  
ATOM    886 2HG  MET A  54      13.039 -26.787  32.645  1.00  2.510          H  
ATOM    887 1HE  MET A  54      13.108 -24.980  35.648  1.00  2.510          H  
ATOM    888 2HE  MET A  54      13.001 -24.506  33.950  1.00  2.510          H  
ATOM    889 3HE  MET A  54      12.155 -25.954  34.535  1.00  2.510          H  
ATOM    890  N   LEU A  55      12.059 -29.256  34.153  1.00  1.500          N  
ATOM    891  CA  LEU A  55      10.582 -29.217  34.189  1.00  1.540          C  
ATOM    892  C   LEU A  55      10.017 -27.959  34.859  1.00  1.430          C  
ATOM    893  O   LEU A  55      10.251 -27.671  36.054  1.00  1.400          O  
ATOM    894  CB  LEU A  55       9.973 -30.444  34.907  1.00  2.140          C  
ATOM    895  CG  LEU A  55       8.357 -30.443  35.086  1.00  2.140          C  
ATOM    896  CD1 LEU A  55       7.632 -30.502  33.725  1.00  2.140          C  
ATOM    897  CD2 LEU A  55       7.938 -31.624  35.900  1.00  2.140          C  
ATOM    898  H   LEU A  55      12.594 -29.293  35.032  1.00  1.800          H  
ATOM    899  HA  LEU A  55      10.232 -29.228  33.159  1.00  1.850          H  
ATOM    900 1HB  LEU A  55      10.239 -31.336  34.343  1.00  2.570          H  
ATOM    901 2HB  LEU A  55      10.423 -30.522  35.904  1.00  2.570          H  
ATOM    902  HG  LEU A  55       8.046 -29.532  35.595  1.00  2.570          H  
ATOM    903 1HD1 LEU A  55       6.554 -30.503  33.885  1.00  2.570          H  
ATOM    904 2HD1 LEU A  55       7.891 -29.650  33.130  1.00  2.570          H  
ATOM    905 3HD1 LEU A  55       7.916 -31.416  33.194  1.00  2.570          H  
ATOM    906 1HD2 LEU A  55       6.865 -31.591  35.997  1.00  2.570          H  
ATOM    907 2HD2 LEU A  55       8.229 -32.542  35.388  1.00  2.570          H  
ATOM    908 3HD2 LEU A  55       8.406 -31.588  36.880  1.00  2.570          H  
ATOM    909  N   SER A  56       9.197 -27.245  34.101  1.00  1.410          N  
ATOM    910  CA  SER A  56       8.578 -26.037  34.627  1.00  1.360          C  
ATOM    911  C   SER A  56       7.092 -26.243  34.886  1.00  1.380          C  
ATOM    912  O   SER A  56       6.399 -26.867  34.078  1.00  1.460          O  
ATOM    913  CB  SER A  56       8.727 -24.900  33.668  1.00  1.920          C  
ATOM    914  OG  SER A  56      10.065 -24.545  33.456  1.00  1.920          O  
ATOM    915  H   SER A  56       9.038 -27.547  33.131  1.00  1.690          H  
ATOM    916  HA  SER A  56       9.061 -25.775  35.565  1.00  1.630          H  
ATOM    917 1HB  SER A  56       8.261 -25.158  32.730  1.00  2.310          H  
ATOM    918 2HB  SER A  56       8.188 -24.061  34.088  1.00  2.310          H  
ATOM    919  HG  SER A  56      10.046 -23.820  32.832  1.00  2.310          H  
ATOM    920  N   VAL A  57       6.594 -25.657  35.971  1.00  1.320          N  
ATOM    921  CA  VAL A  57       5.174 -25.727  36.319  1.00  1.350          C  
ATOM    922  C   VAL A  57       4.544 -24.353  36.560  1.00  1.310          C  
ATOM    923  O   VAL A  57       5.105 -23.532  37.289  1.00  1.260          O  
ATOM    924  CB  VAL A  57       4.955 -26.625  37.570  1.00  1.880          C  
ATOM    925  CG1 VAL A  57       3.453 -26.656  37.983  1.00  1.880          C  
ATOM    926  CG2 VAL A  57       5.422 -28.060  37.257  1.00  1.880          C  
ATOM    927  H   VAL A  57       7.246 -25.143  36.574  1.00  1.580          H  
ATOM    928  HA  VAL A  57       4.654 -26.194  35.489  1.00  1.620          H  
ATOM    929  HB  VAL A  57       5.523 -26.220  38.408  1.00  2.250          H  
ATOM    930 1HG1 VAL A  57       3.330 -27.293  38.857  1.00  2.250          H  
ATOM    931 2HG1 VAL A  57       3.099 -25.654  38.229  1.00  2.250          H  
ATOM    932 3HG1 VAL A  57       2.857 -27.055  37.158  1.00  2.250          H  
ATOM    933 1HG2 VAL A  57       5.265 -28.672  38.123  1.00  2.250          H  
ATOM    934 2HG2 VAL A  57       4.854 -28.454  36.440  1.00  2.250          H  
ATOM    935 3HG2 VAL A  57       6.475 -28.064  36.995  1.00  2.250          H  
ATOM    936  N   PHE A  58       3.395 -24.117  35.920  1.00  1.360          N  
ATOM    937  CA  PHE A  58       2.625 -22.879  36.089  1.00  1.370          C  
ATOM    938  C   PHE A  58       1.387 -23.113  36.927  1.00  1.470          C  
ATOM    939  O   PHE A  58       0.547 -23.951  36.587  1.00  1.580          O  
ATOM    940  CB  PHE A  58       2.139 -22.304  34.751  1.00  1.910          C  
ATOM    941  CG  PHE A  58       3.128 -21.665  33.849  1.00  1.910          C  
ATOM    942  CD1 PHE A  58       4.059 -22.390  33.143  1.00  1.910          C  
ATOM    943  CD2 PHE A  58       3.058 -20.295  33.643  1.00  1.910          C  
ATOM    944  CE1 PHE A  58       4.913 -21.750  32.275  1.00  1.910          C  
ATOM    945  CE2 PHE A  58       3.910 -19.659  32.768  1.00  1.910          C  
ATOM    946  CZ  PHE A  58       4.834 -20.378  32.089  1.00  1.910          C  
ATOM    947  H   PHE A  58       3.038 -24.863  35.310  1.00  1.630          H  
ATOM    948  HA  PHE A  58       3.242 -22.146  36.602  1.00  1.640          H  
ATOM    949 1HB  PHE A  58       1.676 -23.072  34.203  1.00  2.300          H  
ATOM    950 2HB  PHE A  58       1.362 -21.567  34.961  1.00  2.300          H  
ATOM    951  HD1 PHE A  58       4.112 -23.472  33.275  1.00  2.300          H  
ATOM    952  HD2 PHE A  58       2.300 -19.709  34.184  1.00  2.300          H  
ATOM    953  HE1 PHE A  58       5.644 -22.324  31.721  1.00  2.300          H  
ATOM    954  HE2 PHE A  58       3.833 -18.578  32.617  1.00  2.300          H  
ATOM    955  HZ  PHE A  58       5.495 -19.871  31.397  1.00  2.300          H  
ATOM    956  N   LEU A  59       1.244 -22.349  38.007  1.00  1.420          N  
ATOM    957  CA  LEU A  59       0.054 -22.476  38.845  1.00  1.490          C  
ATOM    958  C   LEU A  59      -0.893 -21.325  38.600  1.00  1.540          C  
ATOM    959  O   LEU A  59      -0.632 -20.153  38.930  1.00  1.510          O  
ATOM    960  CB  LEU A  59       0.400 -22.599  40.320  1.00  2.060          C  
ATOM    961  CG  LEU A  59       1.297 -23.779  40.682  1.00  2.060          C  
ATOM    962  CD1 LEU A  59       1.527 -23.740  42.131  1.00  2.060          C  
ATOM    963  CD2 LEU A  59       0.666 -25.126  40.271  1.00  2.060          C  
ATOM    964  H   LEU A  59       1.976 -21.666  38.231  1.00  1.700          H  
ATOM    965  HA  LEU A  59      -0.492 -23.368  38.545  1.00  1.790          H  
ATOM    966 1HB  LEU A  59       0.903 -21.686  40.633  1.00  2.470          H  
ATOM    967 2HB  LEU A  59      -0.520 -22.691  40.884  1.00  2.470          H  
ATOM    968  HG  LEU A  59       2.256 -23.668  40.175  1.00  2.470          H  
ATOM    969 1HD1 LEU A  59       2.180 -24.548  42.393  1.00  2.470          H  
ATOM    970 2HD1 LEU A  59       1.983 -22.802  42.381  1.00  2.470          H  
ATOM    971 3HD1 LEU A  59       0.582 -23.839  42.656  1.00  2.470          H  
ATOM    972 1HD2 LEU A  59       1.331 -25.924  40.547  1.00  2.470          H  
ATOM    973 2HD2 LEU A  59      -0.283 -25.264  40.774  1.00  2.470          H  
ATOM    974 3HD2 LEU A  59       0.513 -25.168  39.202  1.00  2.470          H  
ATOM    975  N   VAL A  60      -2.017 -21.711  38.020  1.00  1.660          N  
ATOM    976  CA  VAL A  60      -3.035 -20.813  37.555  1.00  1.750          C  
ATOM    977  C   VAL A  60      -4.320 -20.870  38.414  1.00  1.840          C  
ATOM    978  O   VAL A  60      -4.925 -21.927  38.510  1.00  1.890          O  
ATOM    979  CB  VAL A  60      -3.374 -21.275  36.141  1.00  2.410          C  
ATOM    980  CG1 VAL A  60      -4.385 -20.428  35.583  1.00  2.410          C  
ATOM    981  CG2 VAL A  60      -2.110 -21.311  35.262  1.00  2.410          C  
ATOM    982  H   VAL A  60      -2.119 -22.714  37.804  1.00  1.990          H  
ATOM    983  HA  VAL A  60      -2.608 -19.818  37.500  1.00  2.100          H  
ATOM    984  HB  VAL A  60      -3.780 -22.269  36.196  1.00  2.900          H  
ATOM    985 1HG1 VAL A  60      -4.611 -20.784  34.616  1.00  2.900          H  
ATOM    986 2HG1 VAL A  60      -5.275 -20.447  36.182  1.00  2.900          H  
ATOM    987 3HG1 VAL A  60      -3.995 -19.409  35.523  1.00  2.900          H  
ATOM    988 1HG2 VAL A  60      -2.373 -21.658  34.272  1.00  2.900          H  
ATOM    989 2HG2 VAL A  60      -1.687 -20.311  35.193  1.00  2.900          H  
ATOM    990 3HG2 VAL A  60      -1.370 -21.985  35.688  1.00  2.900          H  
ATOM    991  N   PRO A  61      -4.764 -19.785  39.065  1.00  1.880          N  
ATOM    992  CA  PRO A  61      -5.971 -19.727  39.894  1.00  1.990          C  
ATOM    993  C   PRO A  61      -7.328 -20.051  39.223  1.00  2.250          C  
ATOM    994  O   PRO A  61      -8.263 -20.455  39.922  1.00  2.400          O  
ATOM    995  CB  PRO A  61      -5.972 -18.259  40.337  1.00  2.980          C  
ATOM    996  CG  PRO A  61      -4.540 -17.824  40.264  1.00  2.980          C  
ATOM    997  CD  PRO A  61      -3.953 -18.576  39.101  1.00  2.980          C  
ATOM    998  HA  PRO A  61      -5.824 -20.385  40.762  1.00  2.390          H  
ATOM    999 1HB  PRO A  61      -6.630 -17.658  39.690  1.00  3.580          H  
ATOM   1000 2HB  PRO A  61      -6.378 -18.182  41.361  1.00  3.580          H  
ATOM   1001 1HG  PRO A  61      -4.505 -16.734  40.113  1.00  3.580          H  
ATOM   1002 2HG  PRO A  61      -4.028 -18.022  41.221  1.00  3.580          H  
ATOM   1003 1HD  PRO A  61      -4.032 -18.006  38.154  1.00  3.580          H  
ATOM   1004 2HD  PRO A  61      -2.914 -18.821  39.373  1.00  3.580          H  
ATOM   1005  N   LYS A  62      -7.458 -19.903  37.892  1.00  2.330          N  
ATOM   1006  CA  LYS A  62      -8.745 -20.172  37.250  1.00  2.610          C  
ATOM   1007  C   LYS A  62      -8.605 -21.167  36.106  1.00  2.730          C  
ATOM   1008  O   LYS A  62      -7.578 -21.223  35.422  1.00  2.830          O  
ATOM   1009  CB  LYS A  62      -9.359 -18.880  36.697  1.00  3.540          C  
ATOM   1010  CG  LYS A  62      -9.577 -17.724  37.696  1.00  3.540          C  
ATOM   1011  CD  LYS A  62     -10.683 -18.008  38.704  1.00  3.540          C  
ATOM   1012  CE  LYS A  62     -10.943 -16.792  39.591  1.00  3.540          C  
ATOM   1013  NZ  LYS A  62     -12.016 -17.050  40.602  1.00  3.540          N  
ATOM   1014  H   LYS A  62      -6.700 -19.564  37.314  1.00  2.800          H  
ATOM   1015  HA  LYS A  62      -9.423 -20.612  37.983  1.00  3.130          H  
ATOM   1016 1HB  LYS A  62      -8.784 -18.532  35.869  1.00  4.250          H  
ATOM   1017 2HB  LYS A  62     -10.341 -19.105  36.314  1.00  4.250          H  
ATOM   1018 1HG  LYS A  62      -8.652 -17.533  38.237  1.00  4.250          H  
ATOM   1019 2HG  LYS A  62      -9.832 -16.822  37.143  1.00  4.250          H  
ATOM   1020 1HD  LYS A  62     -11.601 -18.278  38.183  1.00  4.250          H  
ATOM   1021 2HD  LYS A  62     -10.386 -18.840  39.342  1.00  4.250          H  
ATOM   1022 1HE  LYS A  62     -10.020 -16.532  40.112  1.00  4.250          H  
ATOM   1023 2HE  LYS A  62     -11.243 -15.952  38.965  1.00  4.250          H  
ATOM   1024 1HZ  LYS A  62     -12.154 -16.221  41.166  1.00  4.250          H  
ATOM   1025 2HZ  LYS A  62     -12.879 -17.280  40.129  1.00  4.250          H  
ATOM   1026 3HZ  LYS A  62     -11.744 -17.818  41.197  1.00  4.250          H  
ATOM   1027  N   VAL A  63      -9.653 -21.922  35.830  1.00  2.810          N  
ATOM   1028  CA  VAL A  63      -9.521 -22.865  34.742  1.00  2.930          C  
ATOM   1029  C   VAL A  63      -9.375 -22.238  33.342  1.00  3.020          C  
ATOM   1030  O   VAL A  63      -8.460 -22.632  32.625  1.00  2.970          O  
ATOM   1031  CB  VAL A  63     -10.627 -23.925  34.769  1.00  4.050          C  
ATOM   1032  CG1 VAL A  63     -10.507 -24.769  33.528  1.00  4.050          C  
ATOM   1033  CG2 VAL A  63     -10.488 -24.757  36.027  1.00  4.050          C  
ATOM   1034  H   VAL A  63     -10.500 -21.860  36.387  1.00  3.370          H  
ATOM   1035  HA  VAL A  63      -8.592 -23.418  34.929  1.00  3.520          H  
ATOM   1036  HB  VAL A  63     -11.594 -23.477  34.775  1.00  4.860          H  
ATOM   1037 1HG1 VAL A  63     -11.257 -25.527  33.531  1.00  4.860          H  
ATOM   1038 2HG1 VAL A  63     -10.632 -24.181  32.624  1.00  4.860          H  
ATOM   1039 3HG1 VAL A  63      -9.524 -25.217  33.532  1.00  4.860          H  
ATOM   1040 1HG2 VAL A  63     -11.268 -25.509  36.050  1.00  4.860          H  
ATOM   1041 2HG2 VAL A  63      -9.524 -25.235  36.038  1.00  4.860          H  
ATOM   1042 3HG2 VAL A  63     -10.580 -24.125  36.903  1.00  4.860          H  
ATOM   1043  N   PRO A  64     -10.226 -21.272  32.895  1.00  3.170          N  
ATOM   1044  CA  PRO A  64     -10.095 -20.644  31.582  1.00  3.330          C  
ATOM   1045  C   PRO A  64      -8.673 -20.140  31.354  1.00  3.150          C  
ATOM   1046  O   PRO A  64      -8.135 -20.274  30.250  1.00  3.300          O  
ATOM   1047  CB  PRO A  64     -11.078 -19.470  31.693  1.00  5.000          C  
ATOM   1048  CG  PRO A  64     -12.145 -19.979  32.633  1.00  5.000          C  
ATOM   1049  CD  PRO A  64     -11.380 -20.775  33.678  1.00  5.000          C  
ATOM   1050  HA  PRO A  64     -10.394 -21.348  30.801  1.00  4.000          H  
ATOM   1051 1HB  PRO A  64     -10.560 -18.573  32.065  1.00  5.990          H  
ATOM   1052 2HB  PRO A  64     -11.470 -19.220  30.694  1.00  5.990          H  
ATOM   1053 1HG  PRO A  64     -12.704 -19.132  33.069  1.00  5.990          H  
ATOM   1054 2HG  PRO A  64     -12.874 -20.592  32.087  1.00  5.990          H  
ATOM   1055 1HD  PRO A  64     -11.058 -20.113  34.468  1.00  5.990          H  
ATOM   1056 2HD  PRO A  64     -12.023 -21.560  34.029  1.00  5.990          H  
ATOM   1057  N   LEU A  65      -8.057 -19.640  32.435  1.00  2.890          N  
ATOM   1058  CA  LEU A  65      -6.699 -19.152  32.388  1.00  2.740          C  
ATOM   1059  C   LEU A  65      -5.714 -20.256  32.046  1.00  2.530          C  
ATOM   1060  O   LEU A  65      -4.726 -19.954  31.381  1.00  2.410          O  
ATOM   1061  CB  LEU A  65      -6.289 -18.502  33.716  1.00  3.900          C  
ATOM   1062  CG  LEU A  65      -6.922 -17.149  34.118  1.00  3.900          C  
ATOM   1063  CD1 LEU A  65      -6.457 -16.814  35.557  1.00  3.900          C  
ATOM   1064  CD2 LEU A  65      -6.493 -16.049  33.156  1.00  3.900          C  
ATOM   1065  H   LEU A  65      -8.570 -19.533  33.296  1.00  3.470          H  
ATOM   1066  HA  LEU A  65      -6.635 -18.412  31.610  1.00  3.290          H  
ATOM   1067 1HB  LEU A  65      -6.538 -19.185  34.496  1.00  4.680          H  
ATOM   1068 2HB  LEU A  65      -5.208 -18.360  33.700  1.00  4.680          H  
ATOM   1069  HG  LEU A  65      -8.004 -17.233  34.109  1.00  4.680          H  
ATOM   1070 1HD1 LEU A  65      -6.899 -15.869  35.873  1.00  4.680          H  
ATOM   1071 2HD1 LEU A  65      -6.753 -17.588  36.245  1.00  4.680          H  
ATOM   1072 3HD1 LEU A  65      -5.371 -16.729  35.575  1.00  4.680          H  
ATOM   1073 1HD2 LEU A  65      -6.937 -15.101  33.469  1.00  4.680          H  
ATOM   1074 2HD2 LEU A  65      -5.406 -15.958  33.168  1.00  4.680          H  
ATOM   1075 3HD2 LEU A  65      -6.823 -16.270  32.152  1.00  4.680          H  
ATOM   1076  N   VAL A  66      -5.939 -21.502  32.504  1.00  2.510          N  
ATOM   1077  CA  VAL A  66      -5.011 -22.593  32.212  1.00  2.360          C  
ATOM   1078  C   VAL A  66      -4.948 -22.818  30.737  1.00  2.450          C  
ATOM   1079  O   VAL A  66      -3.861 -22.983  30.170  1.00  2.350          O  
ATOM   1080  CB  VAL A  66      -5.467 -23.924  32.848  1.00  3.360          C  
ATOM   1081  CG1 VAL A  66      -4.630 -25.100  32.337  1.00  3.360          C  
ATOM   1082  CG2 VAL A  66      -5.317 -23.851  34.291  1.00  3.360          C  
ATOM   1083  H   VAL A  66      -6.783 -21.689  33.062  1.00  3.010          H  
ATOM   1084  HA  VAL A  66      -4.023 -22.328  32.579  1.00  2.830          H  
ATOM   1085  HB  VAL A  66      -6.504 -24.111  32.589  1.00  4.040          H  
ATOM   1086 1HG1 VAL A  66      -4.981 -25.999  32.808  1.00  4.040          H  
ATOM   1087 2HG1 VAL A  66      -4.726 -25.210  31.265  1.00  4.040          H  
ATOM   1088 3HG1 VAL A  66      -3.597 -24.958  32.587  1.00  4.040          H  
ATOM   1089 1HG2 VAL A  66      -5.637 -24.785  34.694  1.00  4.040          H  
ATOM   1090 2HG2 VAL A  66      -4.273 -23.687  34.519  1.00  4.040          H  
ATOM   1091 3HG2 VAL A  66      -5.919 -23.040  34.690  1.00  4.040          H  
ATOM   1092  N   TYR A  67      -6.113 -22.873  30.111  1.00  2.690          N  
ATOM   1093  CA  TYR A  67      -6.116 -23.076  28.678  1.00  2.820          C  
ATOM   1094  C   TYR A  67      -5.375 -21.940  27.982  1.00  2.760          C  
ATOM   1095  O   TYR A  67      -4.506 -22.180  27.137  1.00  2.720          O  
ATOM   1096  CB  TYR A  67      -7.512 -23.191  28.091  1.00  3.900          C  
ATOM   1097  CG  TYR A  67      -7.416 -23.366  26.601  1.00  3.900          C  
ATOM   1098  CD1 TYR A  67      -7.126 -24.621  26.090  1.00  3.900          C  
ATOM   1099  CD2 TYR A  67      -7.568 -22.279  25.744  1.00  3.900          C  
ATOM   1100  CE1 TYR A  67      -6.991 -24.796  24.734  1.00  3.900          C  
ATOM   1101  CE2 TYR A  67      -7.428 -22.454  24.385  1.00  3.900          C  
ATOM   1102  CZ  TYR A  67      -7.141 -23.708  23.878  1.00  3.900          C  
ATOM   1103  OH  TYR A  67      -6.995 -23.889  22.522  1.00  3.900          O  
ATOM   1104  H   TYR A  67      -6.971 -22.770  30.670  1.00  3.230          H  
ATOM   1105  HA  TYR A  67      -5.580 -24.000  28.462  1.00  3.380          H  
ATOM   1106 1HB  TYR A  67      -8.033 -24.047  28.518  1.00  4.680          H  
ATOM   1107 2HB  TYR A  67      -8.089 -22.290  28.310  1.00  4.680          H  
ATOM   1108  HD1 TYR A  67      -6.998 -25.468  26.762  1.00  4.680          H  
ATOM   1109  HD2 TYR A  67      -7.786 -21.290  26.146  1.00  4.680          H  
ATOM   1110  HE1 TYR A  67      -6.759 -25.782  24.335  1.00  4.680          H  
ATOM   1111  HE2 TYR A  67      -7.538 -21.602  23.710  1.00  4.680          H  
ATOM   1112  HH  TYR A  67      -7.105 -23.043  22.071  1.00  4.680          H  
ATOM   1113  N   GLN A  68      -5.732 -20.699  28.336  1.00  2.780          N  
ATOM   1114  CA  GLN A  68      -5.151 -19.526  27.694  1.00  2.790          C  
ATOM   1115  C   GLN A  68      -3.645 -19.450  27.881  1.00  2.500          C  
ATOM   1116  O   GLN A  68      -2.923 -19.085  26.946  1.00  2.480          O  
ATOM   1117  CB  GLN A  68      -5.761 -18.262  28.281  1.00  3.900          C  
ATOM   1118  CG  GLN A  68      -7.207 -18.017  27.932  1.00  3.900          C  
ATOM   1119  CD  GLN A  68      -7.739 -16.841  28.710  1.00  3.900          C  
ATOM   1120  OE1 GLN A  68      -7.066 -16.387  29.639  1.00  3.900          O  
ATOM   1121  NE2 GLN A  68      -8.916 -16.344  28.351  1.00  3.900          N  
ATOM   1122  H   GLN A  68      -6.458 -20.571  29.051  1.00  3.340          H  
ATOM   1123  HA  GLN A  68      -5.363 -19.577  26.627  1.00  3.350          H  
ATOM   1124 1HB  GLN A  68      -5.685 -18.315  29.364  1.00  4.680          H  
ATOM   1125 2HB  GLN A  68      -5.183 -17.400  27.959  1.00  4.680          H  
ATOM   1126 1HG  GLN A  68      -7.281 -17.795  26.870  1.00  4.680          H  
ATOM   1127 2HG  GLN A  68      -7.796 -18.897  28.173  1.00  4.680          H  
ATOM   1128 1HE2 GLN A  68      -9.300 -15.560  28.844  1.00  4.680          H  
ATOM   1129 2HE2 GLN A  68      -9.422 -16.748  27.587  1.00  4.680          H  
ATOM   1130  N   GLN A  69      -3.164 -19.792  29.078  1.00  2.300          N  
ATOM   1131  CA  GLN A  69      -1.747 -19.754  29.316  1.00  2.070          C  
ATOM   1132  C   GLN A  69      -1.072 -20.836  28.527  1.00  1.960          C  
ATOM   1133  O   GLN A  69      -0.109 -20.573  27.817  1.00  1.860          O  
ATOM   1134  CB  GLN A  69      -1.433 -19.887  30.807  1.00  2.990          C  
ATOM   1135  CG  GLN A  69      -1.775 -18.668  31.601  1.00  2.990          C  
ATOM   1136  CD  GLN A  69      -0.899 -17.503  31.212  1.00  2.990          C  
ATOM   1137  OE1 GLN A  69       0.335 -17.590  31.238  1.00  2.990          O  
ATOM   1138  NE2 GLN A  69      -1.534 -16.407  30.826  1.00  2.990          N  
ATOM   1139  H   GLN A  69      -3.799 -20.044  29.832  1.00  2.760          H  
ATOM   1140  HA  GLN A  69      -1.372 -18.795  28.987  1.00  2.480          H  
ATOM   1141 1HB  GLN A  69      -2.017 -20.712  31.220  1.00  3.590          H  
ATOM   1142 2HB  GLN A  69      -0.392 -20.118  30.954  1.00  3.590          H  
ATOM   1143 1HG  GLN A  69      -2.805 -18.390  31.405  1.00  3.590          H  
ATOM   1144 2HG  GLN A  69      -1.638 -18.873  32.669  1.00  3.590          H  
ATOM   1145 1HE2 GLN A  69      -1.019 -15.593  30.558  1.00  3.590          H  
ATOM   1146 2HE2 GLN A  69      -2.533 -16.405  30.799  1.00  3.590          H  
ATOM   1147  N   ALA A  70      -1.617 -22.040  28.508  1.00  2.050          N  
ATOM   1148  CA  ALA A  70      -0.940 -23.059  27.744  1.00  2.050          C  
ATOM   1149  C   ALA A  70      -0.847 -22.667  26.279  1.00  2.170          C  
ATOM   1150  O   ALA A  70       0.169 -22.914  25.639  1.00  2.070          O  
ATOM   1151  CB  ALA A  70      -1.638 -24.362  27.888  1.00  2.870          C  
ATOM   1152  H   ALA A  70      -2.455 -22.270  29.056  1.00  2.460          H  
ATOM   1153  HA  ALA A  70       0.068 -23.161  28.131  1.00  2.460          H  
ATOM   1154 1HB  ALA A  70      -1.097 -25.125  27.328  1.00  3.440          H  
ATOM   1155 2HB  ALA A  70      -1.665 -24.623  28.943  1.00  3.440          H  
ATOM   1156 3HB  ALA A  70      -2.660 -24.271  27.506  1.00  3.440          H  
ATOM   1157  N   GLU A  71      -1.884 -22.037  25.720  1.00  2.390          N  
ATOM   1158  CA  GLU A  71      -1.816 -21.653  24.315  1.00  2.520          C  
ATOM   1159  C   GLU A  71      -0.642 -20.704  24.030  1.00  2.350          C  
ATOM   1160  O   GLU A  71       0.109 -20.908  23.061  1.00  2.330          O  
ATOM   1161  CB  GLU A  71      -3.130 -21.015  23.868  1.00  3.480          C  
ATOM   1162  CG  GLU A  71      -3.188 -20.660  22.380  1.00  3.480          C  
ATOM   1163  CD  GLU A  71      -4.519 -20.130  21.981  1.00  3.480          C  
ATOM   1164  OE1 GLU A  71      -5.004 -19.243  22.644  1.00  3.480          O  
ATOM   1165  OE2 GLU A  71      -5.063 -20.605  21.017  1.00  3.480          O  
ATOM   1166  H   GLU A  71      -2.742 -21.879  26.263  1.00  2.870          H  
ATOM   1167  HA  GLU A  71      -1.664 -22.557  23.728  1.00  3.020          H  
ATOM   1168 1HB  GLU A  71      -3.961 -21.688  24.098  1.00  4.170          H  
ATOM   1169 2HB  GLU A  71      -3.295 -20.096  24.436  1.00  4.170          H  
ATOM   1170 1HG  GLU A  71      -2.430 -19.907  22.161  1.00  4.170          H  
ATOM   1171 2HG  GLU A  71      -2.959 -21.550  21.794  1.00  4.170          H  
ATOM   1172  N   VAL A  72      -0.455 -19.687  24.886  1.00  2.240          N  
ATOM   1173  CA  VAL A  72       0.644 -18.744  24.657  1.00  2.140          C  
ATOM   1174  C   VAL A  72       2.010 -19.360  24.974  1.00  1.900          C  
ATOM   1175  O   VAL A  72       2.984 -19.098  24.260  1.00  1.850          O  
ATOM   1176  CB  VAL A  72       0.438 -17.407  25.439  1.00  3.040          C  
ATOM   1177  CG1 VAL A  72      -0.806 -16.722  24.954  1.00  3.040          C  
ATOM   1178  CG2 VAL A  72       0.277 -17.643  26.906  1.00  3.040          C  
ATOM   1179  H   VAL A  72      -1.134 -19.563  25.649  1.00  2.690          H  
ATOM   1180  HA  VAL A  72       0.638 -18.488  23.599  1.00  2.570          H  
ATOM   1181  HB  VAL A  72       1.290 -16.755  25.256  1.00  3.640          H  
ATOM   1182 1HG1 VAL A  72      -0.941 -15.779  25.484  1.00  3.640          H  
ATOM   1183 2HG1 VAL A  72      -0.707 -16.536  23.918  1.00  3.640          H  
ATOM   1184 3HG1 VAL A  72      -1.673 -17.362  25.129  1.00  3.640          H  
ATOM   1185 1HG2 VAL A  72       0.115 -16.704  27.412  1.00  3.640          H  
ATOM   1186 2HG2 VAL A  72      -0.572 -18.261  27.037  1.00  3.640          H  
ATOM   1187 3HG2 VAL A  72       1.128 -18.115  27.323  1.00  3.640          H  
ATOM   1188  N   ILE A  73       2.065 -20.198  26.006  1.00  1.770          N  
ATOM   1189  CA  ILE A  73       3.296 -20.829  26.436  1.00  1.600          C  
ATOM   1190  C   ILE A  73       3.748 -21.790  25.356  1.00  1.620          C  
ATOM   1191  O   ILE A  73       4.908 -21.755  24.960  1.00  1.620          O  
ATOM   1192  CB  ILE A  73       3.070 -21.569  27.766  1.00  2.310          C  
ATOM   1193  CG1 ILE A  73       2.748 -20.565  28.876  1.00  2.310          C  
ATOM   1194  CG2 ILE A  73       4.365 -22.295  28.145  1.00  2.310          C  
ATOM   1195  CD1 ILE A  73       2.154 -21.154  30.080  1.00  2.310          C  
ATOM   1196  H   ILE A  73       1.208 -20.376  26.537  1.00  2.120          H  
ATOM   1197  HA  ILE A  73       4.067 -20.087  26.566  1.00  1.920          H  
ATOM   1198  HB  ILE A  73       2.248 -22.261  27.672  1.00  2.770          H  
ATOM   1199 1HG1 ILE A  73       3.650 -20.091  29.184  1.00  2.770          H  
ATOM   1200 2HG1 ILE A  73       2.075 -19.819  28.502  1.00  2.770          H  
ATOM   1201 1HG2 ILE A  73       4.220 -22.799  29.064  1.00  2.770          H  
ATOM   1202 2HG2 ILE A  73       4.631 -23.016  27.391  1.00  2.770          H  
ATOM   1203 3HG2 ILE A  73       5.177 -21.575  28.244  1.00  2.770          H  
ATOM   1204 1HD1 ILE A  73       1.972 -20.363  30.799  1.00  2.770          H  
ATOM   1205 2HD1 ILE A  73       1.227 -21.616  29.828  1.00  2.770          H  
ATOM   1206 3HD1 ILE A  73       2.803 -21.878  30.506  1.00  2.770          H  
ATOM   1207  N   ARG A  74       2.824 -22.618  24.870  1.00  1.730          N  
ATOM   1208  CA  ARG A  74       3.054 -23.614  23.837  1.00  1.840          C  
ATOM   1209  C   ARG A  74       3.563 -23.029  22.533  1.00  1.920          C  
ATOM   1210  O   ARG A  74       4.420 -23.637  21.896  1.00  1.950          O  
ATOM   1211  CB  ARG A  74       1.778 -24.388  23.599  1.00  2.530          C  
ATOM   1212  CG  ARG A  74       1.858 -25.537  22.629  1.00  2.530          C  
ATOM   1213  CD  ARG A  74       0.549 -26.219  22.552  1.00  2.530          C  
ATOM   1214  NE  ARG A  74       0.205 -26.902  23.816  1.00  2.530          N  
ATOM   1215  CZ  ARG A  74      -1.038 -27.078  24.321  1.00  2.530          C  
ATOM   1216  NH1 ARG A  74      -2.115 -26.603  23.715  1.00  2.530          N  
ATOM   1217  NH2 ARG A  74      -1.136 -27.755  25.445  1.00  2.530          N  
ATOM   1218  H   ARG A  74       1.889 -22.576  25.261  1.00  2.080          H  
ATOM   1219  HA  ARG A  74       3.803 -24.307  24.186  1.00  2.210          H  
ATOM   1220 1HB  ARG A  74       1.427 -24.785  24.546  1.00  3.040          H  
ATOM   1221 2HB  ARG A  74       1.010 -23.703  23.236  1.00  3.040          H  
ATOM   1222 1HG  ARG A  74       2.120 -25.172  21.635  1.00  3.040          H  
ATOM   1223 2HG  ARG A  74       2.610 -26.251  22.969  1.00  3.040          H  
ATOM   1224 1HD  ARG A  74      -0.213 -25.474  22.337  1.00  3.040          H  
ATOM   1225 2HD  ARG A  74       0.572 -26.961  21.756  1.00  3.040          H  
ATOM   1226  HE  ARG A  74       0.967 -27.328  24.375  1.00  3.040          H  
ATOM   1227 1HH1 ARG A  74      -2.030 -26.090  22.855  1.00  3.040          H  
ATOM   1228 2HH1 ARG A  74      -3.028 -26.760  24.120  1.00  3.040          H  
ATOM   1229 1HH2 ARG A  74      -0.259 -28.111  25.854  1.00  3.040          H  
ATOM   1230 2HH2 ARG A  74      -2.046 -27.942  25.884  1.00  3.040          H  
ATOM   1231  N   ASN A  75       3.029 -21.883  22.096  1.00  2.040          N  
ATOM   1232  CA  ASN A  75       3.530 -21.299  20.858  1.00  2.190          C  
ATOM   1233  C   ASN A  75       4.923 -20.678  21.055  1.00  2.130          C  
ATOM   1234  O   ASN A  75       5.713 -20.615  20.117  1.00  2.490          O  
ATOM   1235  CB  ASN A  75       2.548 -20.282  20.299  1.00  3.010          C  
ATOM   1236  CG  ASN A  75       2.880 -19.854  18.859  1.00  3.010          C  
ATOM   1237  OD1 ASN A  75       3.018 -20.690  17.941  1.00  3.010          O  
ATOM   1238  ND2 ASN A  75       2.991 -18.567  18.658  1.00  3.010          N  
ATOM   1239  H   ASN A  75       2.244 -21.447  22.593  1.00  2.450          H  
ATOM   1240  HA  ASN A  75       3.639 -22.099  20.126  1.00  2.630          H  
ATOM   1241 1HB  ASN A  75       1.537 -20.697  20.330  1.00  3.610          H  
ATOM   1242 2HB  ASN A  75       2.553 -19.400  20.944  1.00  3.610          H  
ATOM   1243 1HD2 ASN A  75       3.197 -18.218  17.745  1.00  3.610          H  
ATOM   1244 2HD2 ASN A  75       2.866 -17.932  19.418  1.00  3.610          H  
ATOM   1245  N   GLN A  76       5.237 -20.217  22.264  1.00  1.950          N  
ATOM   1246  CA  GLN A  76       6.547 -19.631  22.529  1.00  1.970          C  
ATOM   1247  C   GLN A  76       7.668 -20.639  22.794  1.00  1.750          C  
ATOM   1248  O   GLN A  76       8.789 -20.479  22.301  1.00  1.850          O  
ATOM   1249  CB  GLN A  76       6.438 -18.740  23.727  1.00  2.750          C  
ATOM   1250  CG  GLN A  76       5.643 -17.513  23.527  1.00  2.750          C  
ATOM   1251  CD  GLN A  76       6.361 -16.501  22.714  1.00  2.750          C  
ATOM   1252  OE1 GLN A  76       7.548 -16.238  22.940  1.00  2.750          O  
ATOM   1253  NE2 GLN A  76       5.653 -15.910  21.774  1.00  2.750          N  
ATOM   1254  H   GLN A  76       4.538 -20.236  23.015  1.00  2.340          H  
ATOM   1255  HA  GLN A  76       6.831 -19.036  21.660  1.00  2.360          H  
ATOM   1256 1HB  GLN A  76       5.960 -19.312  24.526  1.00  3.300          H  
ATOM   1257 2HB  GLN A  76       7.436 -18.466  24.059  1.00  3.300          H  
ATOM   1258 1HG  GLN A  76       4.738 -17.776  22.990  1.00  3.300          H  
ATOM   1259 2HG  GLN A  76       5.382 -17.100  24.480  1.00  3.300          H  
ATOM   1260 1HE2 GLN A  76       6.068 -15.174  21.186  1.00  3.300          H  
ATOM   1261 2HE2 GLN A  76       4.699 -16.160  21.645  1.00  3.300          H  
ATOM   1262  N   THR A  77       7.383 -21.671  23.590  1.00  1.800          N  
ATOM   1263  CA  THR A  77       8.390 -22.659  23.948  1.00  1.920          C  
ATOM   1264  C   THR A  77       7.958 -24.054  23.578  1.00  2.420          C  
ATOM   1265  O   THR A  77       7.303 -24.732  24.375  1.00  2.870          O  
ATOM   1266  CB  THR A  77       8.668 -22.699  25.464  1.00  2.640          C  
ATOM   1267  OG1 THR A  77       7.445 -22.952  26.151  1.00  2.640          O  
ATOM   1268  CG2 THR A  77       9.237 -21.402  25.920  1.00  2.640          C  
ATOM   1269  H   THR A  77       6.446 -21.763  23.985  1.00  2.160          H  
ATOM   1270  HA  THR A  77       9.312 -22.437  23.416  1.00  2.300          H  
ATOM   1271  HB  THR A  77       9.373 -23.499  25.687  1.00  3.170          H  
ATOM   1272  HG1 THR A  77       7.128 -23.844  25.889  1.00  3.170          H  
ATOM   1273 1HG2 THR A  77       9.429 -21.437  26.989  1.00  3.170          H  
ATOM   1274 2HG2 THR A  77      10.159 -21.233  25.385  1.00  3.170          H  
ATOM   1275 3HG2 THR A  77       8.540 -20.601  25.705  1.00  3.170          H  
ATOM   1276  N   CYS A  78       8.341 -24.494  22.387  1.00  2.880          N  
ATOM   1277  CA  CYS A  78       8.007 -25.832  21.918  1.00  3.590          C  
ATOM   1278  C   CYS A  78       9.285 -26.583  21.499  1.00  3.970          C  
ATOM   1279  O   CYS A  78       9.820 -26.252  20.444  1.00  4.310          O  
ATOM   1280  CB  CYS A  78       7.056 -25.735  20.726  1.00  4.740          C  
ATOM   1281  SG  CYS A  78       6.581 -27.320  20.014  1.00  4.740          S  
ATOM   1282  H   CYS A  78       8.861 -23.868  21.783  1.00  3.460          H  
ATOM   1283  HA  CYS A  78       7.488 -26.347  22.711  1.00  4.310          H  
ATOM   1284 1HB  CYS A  78       6.146 -25.233  21.048  1.00  5.690          H  
ATOM   1285 2HB  CYS A  78       7.500 -25.127  19.957  1.00  5.690          H  
ATOM   1286  HG  CYS A  78       6.647 -28.016  21.182  1.00  5.690          H  
ATOM   1287  N   PHE A  79       9.837 -27.562  22.267  1.00  4.120          N  
ATOM   1288  CA  PHE A  79       9.453 -28.155  23.569  1.00  4.480          C  
ATOM   1289  C   PHE A  79       8.034 -28.738  23.604  1.00  4.650          C  
ATOM   1290  O   PHE A  79       7.346 -28.806  22.582  1.00  4.420          O  
ATOM   1291  CB  PHE A  79       9.648 -27.132  24.707  1.00  6.130          C  
ATOM   1292  CG  PHE A  79      11.072 -26.645  24.861  1.00  6.130          C  
ATOM   1293  CD1 PHE A  79      11.445 -25.444  24.272  1.00  6.130          C  
ATOM   1294  CD2 PHE A  79      12.043 -27.359  25.561  1.00  6.130          C  
ATOM   1295  CE1 PHE A  79      12.727 -24.970  24.371  1.00  6.130          C  
ATOM   1296  CE2 PHE A  79      13.330 -26.883  25.655  1.00  6.130          C  
ATOM   1297  CZ  PHE A  79      13.671 -25.686  25.056  1.00  6.130          C  
ATOM   1298  H   PHE A  79      10.689 -27.943  21.877  1.00  4.940          H  
ATOM   1299  HA  PHE A  79      10.139 -28.979  23.767  1.00  5.380          H  
ATOM   1300 1HB  PHE A  79       9.039 -26.303  24.564  1.00  7.350          H  
ATOM   1301 2HB  PHE A  79       9.349 -27.561  25.646  1.00  7.350          H  
ATOM   1302  HD1 PHE A  79      10.713 -24.877  23.719  1.00  7.350          H  
ATOM   1303  HD2 PHE A  79      11.802 -28.295  26.037  1.00  7.350          H  
ATOM   1304  HE1 PHE A  79      12.997 -24.026  23.897  1.00  7.350          H  
ATOM   1305  HE2 PHE A  79      14.083 -27.452  26.203  1.00  7.350          H  
ATOM   1306  HZ  PHE A  79      14.691 -25.309  25.129  1.00  7.350          H  
ATOM   1307  N   GLN A  80       7.625 -29.239  24.767  1.00  5.120          N  
ATOM   1308  CA  GLN A  80       6.299 -29.826  24.926  1.00  5.300          C  
ATOM   1309  C   GLN A  80       5.578 -29.235  26.133  1.00  5.350          C  
ATOM   1310  O   GLN A  80       5.986 -29.437  27.291  1.00  5.460          O  
ATOM   1311  CB  GLN A  80       6.395 -31.351  25.057  1.00  7.350          C  
ATOM   1312  CG  GLN A  80       6.938 -32.067  23.804  1.00  7.350          C  
ATOM   1313  CD  GLN A  80       8.468 -32.113  23.710  1.00  7.350          C  
ATOM   1314  OE1 GLN A  80       9.166 -32.440  24.677  1.00  7.350          O  
ATOM   1315  NE2 GLN A  80       8.991 -31.801  22.528  1.00  7.350          N  
ATOM   1316  H   GLN A  80       8.236 -29.188  25.566  1.00  6.140          H  
ATOM   1317  HA  GLN A  80       5.706 -29.592  24.041  1.00  6.360          H  
ATOM   1318 1HB  GLN A  80       7.033 -31.608  25.901  1.00  8.820          H  
ATOM   1319 2HB  GLN A  80       5.407 -31.758  25.267  1.00  8.820          H  
ATOM   1320 1HG  GLN A  80       6.570 -33.090  23.802  1.00  8.820          H  
ATOM   1321 2HG  GLN A  80       6.570 -31.537  22.922  1.00  8.820          H  
ATOM   1322 1HE2 GLN A  80       9.982 -31.826  22.393  1.00  8.820          H  
ATOM   1323 2HE2 GLN A  80       8.389 -31.544  21.766  1.00  8.820          H  
ATOM   1324  N   VAL A  81       4.476 -28.539  25.845  1.00  5.220          N  
ATOM   1325  CA  VAL A  81       3.708 -27.840  26.866  1.00  5.180          C  
ATOM   1326  C   VAL A  81       2.294 -28.401  26.992  1.00  5.120          C  
ATOM   1327  O   VAL A  81       1.520 -28.374  26.026  1.00  5.250          O  
ATOM   1328  CB  VAL A  81       3.609 -26.348  26.483  1.00  7.270          C  
ATOM   1329  CG1 VAL A  81       2.803 -25.561  27.551  1.00  7.270          C  
ATOM   1330  CG2 VAL A  81       5.041 -25.780  26.244  1.00  7.270          C  
ATOM   1331  H   VAL A  81       4.194 -28.465  24.876  1.00  6.260          H  
ATOM   1332  HA  VAL A  81       4.218 -27.943  27.821  1.00  6.220          H  
ATOM   1333  HB  VAL A  81       3.049 -26.266  25.566  1.00  8.720          H  
ATOM   1334 1HG1 VAL A  81       2.715 -24.533  27.242  1.00  8.720          H  
ATOM   1335 2HG1 VAL A  81       1.798 -25.979  27.660  1.00  8.720          H  
ATOM   1336 3HG1 VAL A  81       3.309 -25.609  28.509  1.00  8.720          H  
ATOM   1337 1HG2 VAL A  81       4.995 -24.745  25.950  1.00  8.720          H  
ATOM   1338 2HG2 VAL A  81       5.630 -25.850  27.117  1.00  8.720          H  
ATOM   1339 3HG2 VAL A  81       5.535 -26.340  25.451  1.00  8.720          H  
ATOM   1340  N   GLY A  82       1.957 -28.901  28.182  1.00  4.980          N  
ATOM   1341  CA  GLY A  82       0.626 -29.472  28.420  1.00  4.890          C  
ATOM   1342  C   GLY A  82      -0.312 -28.481  29.111  1.00  4.820          C  
ATOM   1343  O   GLY A  82       0.133 -27.437  29.600  1.00  4.980          O  
ATOM   1344  H   GLY A  82       2.663 -28.871  28.927  1.00  5.980          H  
ATOM   1345 1HA  GLY A  82       0.189 -29.791  27.474  1.00  5.870          H  
ATOM   1346 2HA  GLY A  82       0.727 -30.365  29.036  1.00  5.870          H  
ATOM   1347  N   HIS A  83      -1.601 -28.840  29.212  1.00  4.690          N  
ATOM   1348  CA  HIS A  83      -2.580 -27.993  29.891  1.00  4.640          C  
ATOM   1349  C   HIS A  83      -3.557 -28.851  30.678  1.00  4.460          C  
ATOM   1350  O   HIS A  83      -4.247 -29.715  30.132  1.00  4.620          O  
ATOM   1351  CB  HIS A  83      -3.326 -27.111  28.883  1.00  6.520          C  
ATOM   1352  CG  HIS A  83      -4.266 -27.778  27.939  1.00  6.520          C  
ATOM   1353  ND1 HIS A  83      -3.847 -28.405  26.773  1.00  6.520          N  
ATOM   1354  CD2 HIS A  83      -5.611 -27.888  27.965  1.00  6.520          C  
ATOM   1355  CE1 HIS A  83      -4.908 -28.881  26.136  1.00  6.520          C  
ATOM   1356  NE2 HIS A  83      -5.987 -28.579  26.839  1.00  6.520          N  
ATOM   1357  H   HIS A  83      -1.919 -29.707  28.797  1.00  5.630          H  
ATOM   1358  HA  HIS A  83      -2.076 -27.342  30.602  1.00  5.570          H  
ATOM   1359 1HB  HIS A  83      -3.832 -26.290  29.382  1.00  7.820          H  
ATOM   1360 2HB  HIS A  83      -2.592 -26.705  28.254  1.00  7.820          H  
ATOM   1361  HD2 HIS A  83      -6.268 -27.500  28.733  1.00  7.820          H  
ATOM   1362  HE1 HIS A  83      -4.898 -29.426  25.193  1.00  7.820          H  
ATOM   1363  HE2 HIS A  83      -6.938 -28.816  26.593  1.00  7.820          H  
ATOM   1364  N   TYR A  84      -3.614 -28.602  31.974  1.00  4.330          N  
ATOM   1365  CA  TYR A  84      -4.423 -29.401  32.863  1.00  4.280          C  
ATOM   1366  C   TYR A  84      -5.527 -28.608  33.547  1.00  4.330          C  
ATOM   1367  O   TYR A  84      -5.333 -27.972  34.597  1.00  4.530          O  
ATOM   1368  CB  TYR A  84      -3.446 -30.071  33.805  1.00  6.010          C  
ATOM   1369  CG  TYR A  84      -2.465 -30.870  32.961  1.00  6.010          C  
ATOM   1370  CD1 TYR A  84      -1.251 -30.313  32.626  1.00  6.010          C  
ATOM   1371  CD2 TYR A  84      -2.802 -32.112  32.456  1.00  6.010          C  
ATOM   1372  CE1 TYR A  84      -0.392 -30.993  31.803  1.00  6.010          C  
ATOM   1373  CE2 TYR A  84      -1.932 -32.780  31.655  1.00  6.010          C  
ATOM   1374  CZ  TYR A  84      -0.727 -32.215  31.325  1.00  6.010          C  
ATOM   1375  OH  TYR A  84       0.158 -32.871  30.513  1.00  6.010          O  
ATOM   1376  H   TYR A  84      -2.985 -27.898  32.363  1.00  5.200          H  
ATOM   1377  HA  TYR A  84      -4.907 -30.180  32.276  1.00  5.140          H  
ATOM   1378 1HB  TYR A  84      -2.897 -29.322  34.351  1.00  7.210          H  
ATOM   1379 2HB  TYR A  84      -3.927 -30.711  34.508  1.00  7.210          H  
ATOM   1380  HD1 TYR A  84      -0.981 -29.325  32.998  1.00  7.210          H  
ATOM   1381  HD2 TYR A  84      -3.751 -32.561  32.687  1.00  7.210          H  
ATOM   1382  HE1 TYR A  84       0.561 -30.555  31.524  1.00  7.210          H  
ATOM   1383  HE2 TYR A  84      -2.204 -33.754  31.262  1.00  7.210          H  
ATOM   1384  HH  TYR A  84      -0.122 -33.809  30.406  1.00  7.210          H  
ATOM   1385  N   CYS A  85      -6.704 -28.654  32.920  1.00  4.340          N  
ATOM   1386  CA  CYS A  85      -7.865 -27.889  33.345  1.00  4.520          C  
ATOM   1387  C   CYS A  85      -8.702 -28.587  34.418  1.00  4.540          C  
ATOM   1388  O   CYS A  85      -9.316 -29.636  34.189  1.00  4.700          O  
ATOM   1389  CB  CYS A  85      -8.729 -27.579  32.124  1.00  6.260          C  
ATOM   1390  SG  CYS A  85      -7.936 -26.453  30.930  1.00  6.260          S  
ATOM   1391  H   CYS A  85      -6.780 -29.226  32.087  1.00  5.210          H  
ATOM   1392  HA  CYS A  85      -7.510 -26.941  33.754  1.00  5.420          H  
ATOM   1393 1HB  CYS A  85      -8.954 -28.509  31.601  1.00  7.510          H  
ATOM   1394 2HB  CYS A  85      -9.668 -27.162  32.418  1.00  7.510          H  
ATOM   1395  HG  CYS A  85      -9.007 -26.332  30.142  1.00  7.510          H  
ATOM   1396  N   GLY A  86      -8.787 -27.924  35.565  1.00  4.660          N  
ATOM   1397  CA  GLY A  86      -9.473 -28.406  36.766  1.00  4.820          C  
ATOM   1398  C   GLY A  86     -10.982 -28.638  36.643  1.00  4.800          C  
ATOM   1399  O   GLY A  86     -11.606 -29.174  37.555  1.00  4.860          O  
ATOM   1400  H   GLY A  86      -8.232 -27.065  35.637  1.00  5.590          H  
ATOM   1401 1HA  GLY A  86      -9.011 -29.343  37.061  1.00  5.780          H  
ATOM   1402 2HA  GLY A  86      -9.285 -27.702  37.576  1.00  5.780          H  
ATOM   1403  N   GLU A  87     -11.578 -28.196  35.544  1.00  5.050          N  
ATOM   1404  CA  GLU A  87     -13.007 -28.355  35.265  1.00  5.380          C  
ATOM   1405  C   GLU A  87     -13.490 -29.804  35.090  1.00  5.810          C  
ATOM   1406  O   GLU A  87     -14.692 -30.065  35.155  1.00  6.260          O  
ATOM   1407  CB  GLU A  87     -13.373 -27.555  34.016  1.00  7.400          C  
ATOM   1408  CG  GLU A  87     -12.742 -28.083  32.721  1.00  7.400          C  
ATOM   1409  CD  GLU A  87     -12.955 -27.178  31.543  1.00  7.400          C  
ATOM   1410  OE1 GLU A  87     -13.650 -26.202  31.684  1.00  7.400          O  
ATOM   1411  OE2 GLU A  87     -12.410 -27.457  30.502  1.00  7.400          O  
ATOM   1412  H   GLU A  87     -11.000 -27.759  34.840  1.00  6.060          H  
ATOM   1413  HA  GLU A  87     -13.552 -27.931  36.108  1.00  6.460          H  
ATOM   1414 1HB  GLU A  87     -14.454 -27.594  33.881  1.00  8.880          H  
ATOM   1415 2HB  GLU A  87     -13.112 -26.519  34.158  1.00  8.880          H  
ATOM   1416 1HG  GLU A  87     -11.682 -28.235  32.874  1.00  8.880          H  
ATOM   1417 2HG  GLU A  87     -13.182 -29.052  32.491  1.00  8.880          H  
ATOM   1418  N   MET A  88     -12.580 -30.732  34.798  1.00  5.880          N  
ATOM   1419  CA  MET A  88     -12.978 -32.123  34.555  1.00  6.350          C  
ATOM   1420  C   MET A  88     -13.436 -32.885  35.814  1.00  6.210          C  
ATOM   1421  O   MET A  88     -12.881 -32.700  36.898  1.00  6.110          O  
ATOM   1422  CB  MET A  88     -11.812 -32.860  33.905  1.00  8.700          C  
ATOM   1423  CG  MET A  88     -11.454 -32.372  32.497  1.00  8.700          C  
ATOM   1424  SD  MET A  88     -10.103 -33.327  31.726  1.00  8.700          S  
ATOM   1425  CE  MET A  88      -8.654 -32.760  32.620  1.00  8.700          C  
ATOM   1426  H   MET A  88     -11.594 -30.452  34.752  1.00  7.060          H  
ATOM   1427  HA  MET A  88     -13.816 -32.113  33.859  1.00  7.620          H  
ATOM   1428 1HB  MET A  88     -10.932 -32.716  34.519  1.00 10.440          H  
ATOM   1429 2HB  MET A  88     -12.022 -33.935  33.876  1.00 10.440          H  
ATOM   1430 1HG  MET A  88     -12.330 -32.424  31.854  1.00 10.440          H  
ATOM   1431 2HG  MET A  88     -11.141 -31.326  32.557  1.00 10.440          H  
ATOM   1432 1HE  MET A  88      -7.773 -33.267  32.236  1.00 10.440          H  
ATOM   1433 2HE  MET A  88      -8.543 -31.682  32.492  1.00 10.440          H  
ATOM   1434 3HE  MET A  88      -8.761 -32.984  33.677  1.00 10.440          H  
ATOM   1435  N   GLY A  89     -14.430 -33.778  35.661  1.00  6.500          N  
ATOM   1436  CA  GLY A  89     -14.833 -34.653  36.769  1.00  6.690          C  
ATOM   1437  C   GLY A  89     -13.725 -35.678  36.920  1.00  6.560          C  
ATOM   1438  O   GLY A  89     -13.147 -36.075  35.911  1.00  7.050          O  
ATOM   1439  H   GLY A  89     -14.884 -33.866  34.763  1.00  7.800          H  
ATOM   1440 1HA  GLY A  89     -14.952 -34.071  37.683  1.00  8.030          H  
ATOM   1441 2HA  GLY A  89     -15.780 -35.141  36.544  1.00  8.030          H  
ATOM   1442  N   GLN A  90     -13.458 -36.177  38.144  1.00  6.170          N  
ATOM   1443  CA  GLN A  90     -12.348 -37.136  38.334  1.00  6.180          C  
ATOM   1444  C   GLN A  90     -11.165 -36.523  37.596  1.00  6.100          C  
ATOM   1445  O   GLN A  90     -10.492 -37.173  36.784  1.00  6.560          O  
ATOM   1446  CB  GLN A  90     -12.669 -38.525  37.765  1.00  8.650          C  
ATOM   1447  CG  GLN A  90     -13.870 -39.212  38.386  1.00  8.650          C  
ATOM   1448  CD  GLN A  90     -14.089 -40.615  37.816  1.00  8.650          C  
ATOM   1449  OE1 GLN A  90     -13.133 -41.357  37.566  1.00  8.650          O  
ATOM   1450  NE2 GLN A  90     -15.349 -40.983  37.610  1.00  8.650          N  
ATOM   1451  H   GLN A  90     -13.989 -35.846  38.939  1.00  7.400          H  
ATOM   1452  HA  GLN A  90     -12.100 -37.216  39.393  1.00  7.420          H  
ATOM   1453 1HB  GLN A  90     -12.845 -38.455  36.693  1.00 10.380          H  
ATOM   1454 2HB  GLN A  90     -11.806 -39.176  37.903  1.00 10.380          H  
ATOM   1455 1HG  GLN A  90     -13.716 -39.291  39.460  1.00 10.380          H  
ATOM   1456 2HG  GLN A  90     -14.756 -38.618  38.177  1.00 10.380          H  
ATOM   1457 1HE2 GLN A  90     -15.551 -41.891  37.237  1.00 10.380          H  
ATOM   1458 2HE2 GLN A  90     -16.095 -40.356  37.827  1.00 10.380          H  
ATOM   1459  N   ASP A  91     -10.916 -35.267  37.947  1.00  5.850          N  
ATOM   1460  CA  ASP A  91     -10.066 -34.351  37.226  1.00  6.100          C  
ATOM   1461  C   ASP A  91      -8.783 -34.890  36.625  1.00  5.890          C  
ATOM   1462  O   ASP A  91      -8.600 -34.768  35.417  1.00  6.220          O  
ATOM   1463  CB  ASP A  91      -9.802 -33.166  38.178  1.00  8.440          C  
ATOM   1464  CG  ASP A  91      -9.145 -33.537  39.598  1.00  8.440          C  
ATOM   1465  OD1 ASP A  91      -8.564 -34.603  39.747  1.00  8.440          O  
ATOM   1466  OD2 ASP A  91      -9.348 -32.774  40.529  1.00  8.440          O  
ATOM   1467  H   ASP A  91     -11.467 -34.889  38.702  1.00  7.020          H  
ATOM   1468  HA  ASP A  91     -10.660 -33.972  36.401  1.00  7.320          H  
ATOM   1469 1HB  ASP A  91      -9.192 -32.434  37.677  1.00 10.130          H  
ATOM   1470 2HB  ASP A  91     -10.757 -32.673  38.373  1.00 10.130          H  
ATOM   1471  N   PHE A  92      -7.925 -35.525  37.397  1.00  5.680          N  
ATOM   1472  CA  PHE A  92      -6.667 -35.977  36.812  1.00  5.650          C  
ATOM   1473  C   PHE A  92      -6.349 -37.442  36.903  1.00  5.390          C  
ATOM   1474  O   PHE A  92      -5.183 -37.824  37.025  1.00  5.630          O  
ATOM   1475  CB  PHE A  92      -5.541 -35.063  37.247  1.00  7.920          C  
ATOM   1476  CG  PHE A  92      -5.822 -33.771  36.588  1.00  7.920          C  
ATOM   1477  CD1 PHE A  92      -6.412 -32.767  37.239  1.00  7.920          C  
ATOM   1478  CD2 PHE A  92      -5.585 -33.619  35.244  1.00  7.920          C  
ATOM   1479  CE1 PHE A  92      -6.771 -31.630  36.569  1.00  7.920          C  
ATOM   1480  CE2 PHE A  92      -5.936 -32.492  34.596  1.00  7.920          C  
ATOM   1481  CZ  PHE A  92      -6.537 -31.501  35.271  1.00  7.920          C  
ATOM   1482  H   PHE A  92      -8.129 -35.593  38.395  1.00  6.820          H  
ATOM   1483  HA  PHE A  92      -6.753 -35.798  35.745  1.00  6.780          H  
ATOM   1484 1HB  PHE A  92      -5.550 -34.936  38.328  1.00  9.510          H  
ATOM   1485 2HB  PHE A  92      -4.591 -35.447  36.936  1.00  9.510          H  
ATOM   1486  HD1 PHE A  92      -6.634 -32.885  38.298  1.00  9.510          H  
ATOM   1487  HD2 PHE A  92      -5.128 -34.428  34.706  1.00  9.510          H  
ATOM   1488  HE1 PHE A  92      -7.267 -30.849  37.081  1.00  9.510          H  
ATOM   1489  HE2 PHE A  92      -5.757 -32.391  33.534  1.00  9.510          H  
ATOM   1490  HZ  PHE A  92      -6.842 -30.615  34.768  1.00  9.510          H  
ATOM   1491  N   TRP A  93      -7.390 -38.242  36.740  1.00  5.300          N  
ATOM   1492  CA  TRP A  93      -7.322 -39.690  36.657  1.00  4.920          C  
ATOM   1493  C   TRP A  93      -6.525 -40.305  37.817  1.00  4.960          C  
ATOM   1494  O   TRP A  93      -6.604 -39.844  38.956  1.00  5.530          O  
ATOM   1495  CB  TRP A  93      -6.627 -40.053  35.327  1.00  7.040          C  
ATOM   1496  CG  TRP A  93      -7.241 -39.379  34.123  1.00  7.040          C  
ATOM   1497  CD1 TRP A  93      -8.348 -39.762  33.437  1.00  7.040          C  
ATOM   1498  CD2 TRP A  93      -6.730 -38.190  33.433  1.00  7.040          C  
ATOM   1499  NE1 TRP A  93      -8.588 -38.890  32.396  1.00  7.040          N  
ATOM   1500  CE2 TRP A  93      -7.604 -37.920  32.389  1.00  7.040          C  
ATOM   1501  CE3 TRP A  93      -5.607 -37.351  33.623  1.00  7.040          C  
ATOM   1502  CZ2 TRP A  93      -7.417 -36.838  31.540  1.00  7.040          C  
ATOM   1503  CZ3 TRP A  93      -5.418 -36.281  32.765  1.00  7.040          C  
ATOM   1504  CH2 TRP A  93      -6.302 -36.027  31.758  1.00  7.040          C  
ATOM   1505  H   TRP A  93      -8.317 -37.799  36.669  1.00  6.360          H  
ATOM   1506  HA  TRP A  93      -8.337 -40.087  36.672  1.00  5.900          H  
ATOM   1507 1HB  TRP A  93      -5.567 -39.799  35.378  1.00  8.450          H  
ATOM   1508 2HB  TRP A  93      -6.698 -41.125  35.150  1.00  8.450          H  
ATOM   1509  HD1 TRP A  93      -8.965 -40.625  33.681  1.00  8.450          H  
ATOM   1510  HE1 TRP A  93      -9.360 -38.951  31.744  1.00  8.450          H  
ATOM   1511  HE3 TRP A  93      -4.897 -37.544  34.428  1.00  8.450          H  
ATOM   1512  HZ2 TRP A  93      -8.105 -36.620  30.724  1.00  8.450          H  
ATOM   1513  HZ3 TRP A  93      -4.547 -35.645  32.913  1.00  8.450          H  
ATOM   1514  HH2 TRP A  93      -6.128 -35.176  31.104  1.00  8.450          H  
ATOM   1515  N   ASP A  94      -5.784 -41.376  37.520  1.00  4.680          N  
ATOM   1516  CA  ASP A  94      -4.955 -42.067  38.486  1.00  4.750          C  
ATOM   1517  C   ASP A  94      -3.612 -41.370  38.743  1.00  4.480          C  
ATOM   1518  O   ASP A  94      -3.123 -40.591  37.913  1.00  4.470          O  
ATOM   1519  CB  ASP A  94      -4.777 -43.475  37.972  1.00  6.620          C  
ATOM   1520  CG  ASP A  94      -4.217 -43.401  36.633  1.00  6.620          C  
ATOM   1521  OD1 ASP A  94      -5.001 -43.208  35.717  1.00  6.620          O  
ATOM   1522  OD2 ASP A  94      -3.021 -43.501  36.496  1.00  6.620          O  
ATOM   1523  H   ASP A  94      -5.763 -41.748  36.569  1.00  5.620          H  
ATOM   1524  HA  ASP A  94      -5.497 -42.107  39.428  1.00  5.700          H  
ATOM   1525 1HB  ASP A  94      -4.108 -44.037  38.621  1.00  7.950          H  
ATOM   1526 2HB  ASP A  94      -5.741 -43.989  37.941  1.00  7.950          H  
ATOM   1527  N   SER A  95      -2.991 -41.700  39.885  1.00  4.460          N  
ATOM   1528  CA  SER A  95      -1.692 -41.142  40.238  1.00  4.400          C  
ATOM   1529  C   SER A  95      -0.574 -41.472  39.261  1.00  3.730          C  
ATOM   1530  O   SER A  95       0.312 -40.646  39.037  1.00  3.800          O  
ATOM   1531  CB  SER A  95      -1.292 -41.684  41.588  1.00  6.180          C  
ATOM   1532  OG  SER A  95      -1.115 -43.075  41.527  1.00  6.180          O  
ATOM   1533  H   SER A  95      -3.430 -42.340  40.531  1.00  5.350          H  
ATOM   1534  HA  SER A  95      -1.795 -40.059  40.289  1.00  5.280          H  
ATOM   1535 1HB  SER A  95      -0.360 -41.222  41.901  1.00  7.420          H  
ATOM   1536 2HB  SER A  95      -2.053 -41.440  42.326  1.00  7.420          H  
ATOM   1537  HG  SER A  95      -0.811 -43.342  42.403  1.00  7.420          H  
ATOM   1538  N   ARG A  96      -0.622 -42.649  38.636  1.00  3.410          N  
ATOM   1539  CA  ARG A  96       0.439 -43.013  37.708  1.00  2.940          C  
ATOM   1540  C   ARG A  96       0.409 -42.124  36.477  1.00  2.560          C  
ATOM   1541  O   ARG A  96       1.455 -41.621  36.045  1.00  2.590          O  
ATOM   1542  CB  ARG A  96       0.331 -44.477  37.310  1.00  4.300          C  
ATOM   1543  CG  ARG A  96       0.697 -45.457  38.431  1.00  4.300          C  
ATOM   1544  CD  ARG A  96       0.869 -46.870  37.946  1.00  4.300          C  
ATOM   1545  NE  ARG A  96      -0.382 -47.449  37.436  1.00  4.300          N  
ATOM   1546  CZ  ARG A  96      -1.324 -48.079  38.183  1.00  4.300          C  
ATOM   1547  NH1 ARG A  96      -1.177 -48.207  39.490  1.00  4.300          N  
ATOM   1548  NH2 ARG A  96      -2.404 -48.568  37.594  1.00  4.300          N  
ATOM   1549  H   ARG A  96      -1.369 -43.296  38.846  1.00  4.090          H  
ATOM   1550  HA  ARG A  96       1.396 -42.870  38.211  1.00  3.530          H  
ATOM   1551 1HB  ARG A  96      -0.692 -44.689  36.996  1.00  5.160          H  
ATOM   1552 2HB  ARG A  96       0.984 -44.669  36.463  1.00  5.160          H  
ATOM   1553 1HG  ARG A  96       1.635 -45.138  38.887  1.00  5.160          H  
ATOM   1554 2HG  ARG A  96      -0.089 -45.440  39.183  1.00  5.160          H  
ATOM   1555 1HD  ARG A  96       1.597 -46.876  37.133  1.00  5.160          H  
ATOM   1556 2HD  ARG A  96       1.243 -47.495  38.753  1.00  5.160          H  
ATOM   1557  HE  ARG A  96      -0.549 -47.386  36.440  1.00  5.160          H  
ATOM   1558 1HH1 ARG A  96      -0.360 -47.838  39.950  1.00  5.160          H  
ATOM   1559 2HH1 ARG A  96      -1.887 -48.677  40.035  1.00  5.160          H  
ATOM   1560 1HH2 ARG A  96      -2.523 -48.470  36.594  1.00  5.160          H  
ATOM   1561 2HH2 ARG A  96      -3.113 -49.038  38.139  1.00  5.160          H  
ATOM   1562  N   ARG A  97      -0.787 -41.900  35.924  1.00  2.630          N  
ATOM   1563  CA  ARG A  97      -0.897 -41.029  34.775  1.00  2.840          C  
ATOM   1564  C   ARG A  97      -0.472 -39.620  35.116  1.00  2.710          C  
ATOM   1565  O   ARG A  97       0.260 -39.000  34.345  1.00  2.920          O  
ATOM   1566  CB  ARG A  97      -2.295 -40.996  34.195  1.00  3.890          C  
ATOM   1567  CG  ARG A  97      -2.399 -40.082  32.973  1.00  3.890          C  
ATOM   1568  CD  ARG A  97      -3.661 -40.201  32.268  1.00  3.890          C  
ATOM   1569  NE  ARG A  97      -3.726 -39.237  31.184  1.00  3.890          N  
ATOM   1570  CZ  ARG A  97      -4.720 -39.138  30.282  1.00  3.890          C  
ATOM   1571  NH1 ARG A  97      -5.754 -39.958  30.320  1.00  3.890          N  
ATOM   1572  NH2 ARG A  97      -4.642 -38.203  29.352  1.00  3.890          N  
ATOM   1573  H   ARG A  97      -1.622 -42.382  36.289  1.00  3.160          H  
ATOM   1574  HA  ARG A  97      -0.231 -41.402  34.005  1.00  3.410          H  
ATOM   1575 1HB  ARG A  97      -2.605 -42.002  33.913  1.00  4.670          H  
ATOM   1576 2HB  ARG A  97      -2.997 -40.641  34.956  1.00  4.670          H  
ATOM   1577 1HG  ARG A  97      -2.320 -39.040  33.293  1.00  4.670          H  
ATOM   1578 2HG  ARG A  97      -1.588 -40.301  32.276  1.00  4.670          H  
ATOM   1579 1HD  ARG A  97      -3.747 -41.201  31.849  1.00  4.670          H  
ATOM   1580 2HD  ARG A  97      -4.478 -40.018  32.953  1.00  4.670          H  
ATOM   1581  HE  ARG A  97      -2.944 -38.555  31.104  1.00  4.670          H  
ATOM   1582 1HH1 ARG A  97      -5.815 -40.667  31.035  1.00  4.670          H  
ATOM   1583 2HH1 ARG A  97      -6.495 -39.870  29.641  1.00  4.670          H  
ATOM   1584 1HH2 ARG A  97      -3.834 -37.577  29.339  1.00  4.670          H  
ATOM   1585 2HH2 ARG A  97      -5.372 -38.103  28.667  1.00  4.670          H  
ATOM   1586  N   TRP A  98      -0.924 -39.088  36.251  1.00  2.490          N  
ATOM   1587  CA  TRP A  98      -0.534 -37.729  36.590  1.00  2.370          C  
ATOM   1588  C   TRP A  98       0.990 -37.598  36.697  1.00  2.290          C  
ATOM   1589  O   TRP A  98       1.572 -36.599  36.254  1.00  2.240          O  
ATOM   1590  CB  TRP A  98      -1.196 -37.225  37.846  1.00  3.370          C  
ATOM   1591  CG  TRP A  98      -0.845 -35.818  38.053  1.00  3.370          C  
ATOM   1592  CD1 TRP A  98      -0.028 -35.316  38.971  1.00  3.370          C  
ATOM   1593  CD2 TRP A  98      -1.287 -34.694  37.264  1.00  3.370          C  
ATOM   1594  NE1 TRP A  98       0.059 -33.965  38.827  1.00  3.370          N  
ATOM   1595  CE2 TRP A  98      -0.708 -33.579  37.798  1.00  3.370          C  
ATOM   1596  CE3 TRP A  98      -2.115 -34.555  36.168  1.00  3.370          C  
ATOM   1597  CZ2 TRP A  98      -0.925 -32.333  37.283  1.00  3.370          C  
ATOM   1598  CZ3 TRP A  98      -2.315 -33.305  35.668  1.00  3.370          C  
ATOM   1599  CH2 TRP A  98      -1.737 -32.221  36.218  1.00  3.370          C  
ATOM   1600  H   TRP A  98      -1.576 -39.616  36.847  1.00  2.990          H  
ATOM   1601  HA  TRP A  98      -0.859 -37.083  35.780  1.00  2.840          H  
ATOM   1602 1HB  TRP A  98      -2.283 -37.318  37.764  1.00  4.040          H  
ATOM   1603 2HB  TRP A  98      -0.872 -37.814  38.695  1.00  4.040          H  
ATOM   1604  HD1 TRP A  98       0.487 -35.899  39.708  1.00  4.040          H  
ATOM   1605  HE1 TRP A  98       0.621 -33.338  39.385  1.00  4.040          H  
ATOM   1606  HE3 TRP A  98      -2.592 -35.418  35.709  1.00  4.040          H  
ATOM   1607  HZ2 TRP A  98      -0.473 -31.457  37.694  1.00  4.040          H  
ATOM   1608  HZ3 TRP A  98      -2.953 -33.212  34.825  1.00  4.040          H  
ATOM   1609  HH2 TRP A  98      -1.914 -31.239  35.804  1.00  4.040          H  
ATOM   1610  N   GLN A  99       1.648 -38.582  37.324  1.00  2.340          N  
ATOM   1611  CA  GLN A  99       3.095 -38.520  37.440  1.00  2.340          C  
ATOM   1612  C   GLN A  99       3.727 -38.482  36.052  1.00  2.340          C  
ATOM   1613  O   GLN A  99       4.689 -37.731  35.855  1.00  2.370          O  
ATOM   1614  CB  GLN A  99       3.603 -39.704  38.252  1.00  3.280          C  
ATOM   1615  CG  GLN A  99       3.254 -39.598  39.719  1.00  3.280          C  
ATOM   1616  CD  GLN A  99       3.536 -40.850  40.484  1.00  3.280          C  
ATOM   1617  OE1 GLN A  99       3.708 -41.920  39.881  1.00  3.280          O  
ATOM   1618  NE2 GLN A  99       3.596 -40.737  41.807  1.00  3.280          N  
ATOM   1619  H   GLN A  99       1.137 -39.367  37.741  1.00  2.810          H  
ATOM   1620  HA  GLN A  99       3.366 -37.610  37.959  1.00  2.810          H  
ATOM   1621 1HB  GLN A  99       3.154 -40.620  37.865  1.00  3.930          H  
ATOM   1622 2HB  GLN A  99       4.682 -39.791  38.150  1.00  3.930          H  
ATOM   1623 1HG  GLN A  99       3.844 -38.804  40.165  1.00  3.930          H  
ATOM   1624 2HG  GLN A  99       2.215 -39.364  39.808  1.00  3.930          H  
ATOM   1625 1HE2 GLN A  99       3.784 -41.537  42.373  1.00  3.930          H  
ATOM   1626 2HE2 GLN A  99       3.474 -39.817  42.259  1.00  3.930          H  
ATOM   1627  N   ARG A 100       3.180 -39.256  35.094  1.00  2.390          N  
ATOM   1628  CA  ARG A 100       3.646 -39.221  33.709  1.00  2.450          C  
ATOM   1629  C   ARG A 100       3.392 -37.850  33.061  1.00  2.330          C  
ATOM   1630  O   ARG A 100       4.197 -37.380  32.257  1.00  2.340          O  
ATOM   1631  CB  ARG A 100       3.017 -40.299  32.835  1.00  3.410          C  
ATOM   1632  CG  ARG A 100       3.472 -41.724  33.128  1.00  3.410          C  
ATOM   1633  CD  ARG A 100       3.098 -42.669  32.023  1.00  3.410          C  
ATOM   1634  NE  ARG A 100       1.649 -42.782  31.799  1.00  3.410          N  
ATOM   1635  CZ  ARG A 100       0.808 -43.637  32.425  1.00  3.410          C  
ATOM   1636  NH1 ARG A 100       1.245 -44.463  33.351  1.00  3.410          N  
ATOM   1637  NH2 ARG A 100      -0.476 -43.643  32.091  1.00  3.410          N  
ATOM   1638  H   ARG A 100       2.443 -39.919  35.368  1.00  2.870          H  
ATOM   1639  HA  ARG A 100       4.718 -39.398  33.711  1.00  2.940          H  
ATOM   1640 1HB  ARG A 100       1.940 -40.270  32.950  1.00  4.090          H  
ATOM   1641 2HB  ARG A 100       3.238 -40.086  31.793  1.00  4.090          H  
ATOM   1642 1HG  ARG A 100       4.554 -41.735  33.240  1.00  4.090          H  
ATOM   1643 2HG  ARG A 100       3.010 -42.067  34.050  1.00  4.090          H  
ATOM   1644 1HD  ARG A 100       3.550 -42.307  31.098  1.00  4.090          H  
ATOM   1645 2HD  ARG A 100       3.495 -43.655  32.242  1.00  4.090          H  
ATOM   1646  HE  ARG A 100       1.248 -42.180  31.091  1.00  4.090          H  
ATOM   1647 1HH1 ARG A 100       2.220 -44.470  33.609  1.00  4.090          H  
ATOM   1648 2HH1 ARG A 100       0.600 -45.101  33.795  1.00  4.090          H  
ATOM   1649 1HH2 ARG A 100      -0.814 -43.017  31.373  1.00  4.090          H  
ATOM   1650 2HH2 ARG A 100      -1.118 -44.279  32.547  1.00  4.090          H  
ATOM   1651  N   GLU A 101       2.272 -37.185  33.392  1.00  2.250          N  
ATOM   1652  CA  GLU A 101       2.011 -35.882  32.771  1.00  2.180          C  
ATOM   1653  C   GLU A 101       3.150 -34.925  33.189  1.00  2.000          C  
ATOM   1654  O   GLU A 101       3.641 -34.140  32.387  1.00  1.940          O  
ATOM   1655  CB  GLU A 101       0.632 -35.309  33.178  1.00  3.080          C  
ATOM   1656  CG  GLU A 101      -0.664 -36.098  32.657  1.00  3.080          C  
ATOM   1657  CD  GLU A 101      -0.877 -36.228  31.115  1.00  3.080          C  
ATOM   1658  OE1 GLU A 101      -0.361 -35.435  30.362  1.00  3.080          O  
ATOM   1659  OE2 GLU A 101      -1.604 -37.116  30.708  1.00  3.080          O  
ATOM   1660  H   GLU A 101       1.594 -37.628  34.018  1.00  2.700          H  
ATOM   1661  HA  GLU A 101       2.033 -35.992  31.687  1.00  2.620          H  
ATOM   1662 1HB  GLU A 101       0.568 -35.288  34.266  1.00  3.700          H  
ATOM   1663 2HB  GLU A 101       0.563 -34.280  32.849  1.00  3.700          H  
ATOM   1664 1HG  GLU A 101      -0.630 -37.093  33.069  1.00  3.700          H  
ATOM   1665 2HG  GLU A 101      -1.537 -35.609  33.084  1.00  3.700          H  
ATOM   1666  N   PHE A 102       3.616 -35.043  34.436  1.00  1.960          N  
ATOM   1667  CA  PHE A 102       4.786 -34.268  34.865  1.00  1.860          C  
ATOM   1668  C   PHE A 102       6.076 -34.741  34.175  1.00  1.880          C  
ATOM   1669  O   PHE A 102       6.762 -33.967  33.507  1.00  1.810          O  
ATOM   1670  CB  PHE A 102       4.973 -34.352  36.399  1.00  2.640          C  
ATOM   1671  CG  PHE A 102       4.334 -33.255  37.257  1.00  2.640          C  
ATOM   1672  CD1 PHE A 102       2.979 -33.042  37.389  1.00  2.640          C  
ATOM   1673  CD2 PHE A 102       5.175 -32.433  37.983  1.00  2.640          C  
ATOM   1674  CE1 PHE A 102       2.527 -31.988  38.204  1.00  2.640          C  
ATOM   1675  CE2 PHE A 102       4.709 -31.434  38.768  1.00  2.640          C  
ATOM   1676  CZ  PHE A 102       3.388 -31.201  38.874  1.00  2.640          C  
ATOM   1677  H   PHE A 102       3.114 -35.658  35.088  1.00  2.350          H  
ATOM   1678  HA  PHE A 102       4.630 -33.227  34.589  1.00  2.230          H  
ATOM   1679 1HB  PHE A 102       4.570 -35.308  36.740  1.00  3.170          H  
ATOM   1680 2HB  PHE A 102       6.038 -34.367  36.615  1.00  3.170          H  
ATOM   1681  HD1 PHE A 102       2.266 -33.678  36.849  1.00  3.170          H  
ATOM   1682  HD2 PHE A 102       6.251 -32.598  37.929  1.00  3.170          H  
ATOM   1683  HE1 PHE A 102       1.497 -31.791  38.309  1.00  3.170          H  
ATOM   1684  HE2 PHE A 102       5.404 -30.827  39.315  1.00  3.170          H  
ATOM   1685  HZ  PHE A 102       3.019 -30.392  39.503  1.00  3.170          H  
ATOM   1686  N   GLU A 103       6.384 -36.034  34.284  1.00  2.050          N  
ATOM   1687  CA  GLU A 103       7.644 -36.591  33.791  1.00  2.140          C  
ATOM   1688  C   GLU A 103       7.882 -36.456  32.275  1.00  2.090          C  
ATOM   1689  O   GLU A 103       9.021 -36.218  31.838  1.00  2.100          O  
ATOM   1690  CB  GLU A 103       7.728 -38.075  34.203  1.00  2.960          C  
ATOM   1691  CG  GLU A 103       9.025 -38.811  33.827  1.00  2.960          C  
ATOM   1692  CD  GLU A 103      10.226 -38.271  34.515  1.00  2.960          C  
ATOM   1693  OE1 GLU A 103      10.082 -37.698  35.565  1.00  2.960          O  
ATOM   1694  OE2 GLU A 103      11.302 -38.372  33.964  1.00  2.960          O  
ATOM   1695  H   GLU A 103       5.749 -36.647  34.804  1.00  2.460          H  
ATOM   1696  HA  GLU A 103       8.451 -36.064  34.298  1.00  2.570          H  
ATOM   1697 1HB  GLU A 103       7.591 -38.157  35.281  1.00  3.550          H  
ATOM   1698 2HB  GLU A 103       6.911 -38.610  33.734  1.00  3.550          H  
ATOM   1699 1HG  GLU A 103       8.915 -39.856  34.105  1.00  3.550          H  
ATOM   1700 2HG  GLU A 103       9.168 -38.768  32.747  1.00  3.550          H  
ATOM   1701  N   SER A 104       6.830 -36.591  31.467  1.00  2.070          N  
ATOM   1702  CA  SER A 104       6.938 -36.543  30.011  1.00  2.100          C  
ATOM   1703  C   SER A 104       6.808 -35.156  29.371  1.00  1.960          C  
ATOM   1704  O   SER A 104       6.820 -35.055  28.142  1.00  2.030          O  
ATOM   1705  CB  SER A 104       5.911 -37.469  29.372  1.00  2.930          C  
ATOM   1706  OG  SER A 104       6.168 -38.828  29.657  1.00  2.930          O  
ATOM   1707  H   SER A 104       5.910 -36.794  31.861  1.00  2.480          H  
ATOM   1708  HA  SER A 104       7.925 -36.926  29.753  1.00  2.520          H  
ATOM   1709 1HB  SER A 104       4.921 -37.202  29.742  1.00  3.510          H  
ATOM   1710 2HB  SER A 104       5.907 -37.316  28.294  1.00  3.510          H  
ATOM   1711  HG  SER A 104       5.458 -39.323  29.238  1.00  3.510          H  
ATOM   1712  N   LYS A 105       6.624 -34.093  30.153  1.00  1.860          N  
ATOM   1713  CA  LYS A 105       6.480 -32.760  29.562  1.00  1.740          C  
ATOM   1714  C   LYS A 105       7.669 -31.887  29.891  1.00  1.650          C  
ATOM   1715  O   LYS A 105       8.500 -32.234  30.727  1.00  1.690          O  
ATOM   1716  CB  LYS A 105       5.181 -32.082  30.001  1.00  2.480          C  
ATOM   1717  CG  LYS A 105       3.898 -32.846  29.645  1.00  2.480          C  
ATOM   1718  CD  LYS A 105       3.635 -32.943  28.137  1.00  2.480          C  
ATOM   1719  CE  LYS A 105       2.297 -33.628  27.896  1.00  2.480          C  
ATOM   1720  NZ  LYS A 105       2.011 -33.870  26.453  1.00  2.480          N  
ATOM   1721  H   LYS A 105       6.623 -34.196  31.178  1.00  2.230          H  
ATOM   1722  HA  LYS A 105       6.462 -32.853  28.479  1.00  2.090          H  
ATOM   1723 1HB  LYS A 105       5.190 -31.957  31.087  1.00  2.980          H  
ATOM   1724 2HB  LYS A 105       5.115 -31.088  29.559  1.00  2.980          H  
ATOM   1725 1HG  LYS A 105       3.988 -33.865  30.015  1.00  2.980          H  
ATOM   1726 2HG  LYS A 105       3.047 -32.378  30.143  1.00  2.980          H  
ATOM   1727 1HD  LYS A 105       3.627 -31.943  27.691  1.00  2.980          H  
ATOM   1728 2HD  LYS A 105       4.413 -33.537  27.661  1.00  2.980          H  
ATOM   1729 1HE  LYS A 105       2.295 -34.583  28.423  1.00  2.980          H  
ATOM   1730 2HE  LYS A 105       1.508 -33.002  28.305  1.00  2.980          H  
ATOM   1731 1HZ  LYS A 105       1.110 -34.327  26.399  1.00  2.980          H  
ATOM   1732 2HZ  LYS A 105       1.984 -32.993  25.950  1.00  2.980          H  
ATOM   1733 3HZ  LYS A 105       2.723 -34.467  26.056  1.00  2.980          H  
ATOM   1734  N   GLN A 106       7.778 -30.754  29.198  1.00  1.590          N  
ATOM   1735  CA  GLN A 106       8.839 -29.804  29.483  1.00  1.510          C  
ATOM   1736  C   GLN A 106       8.220 -28.735  30.365  1.00  1.470          C  
ATOM   1737  O   GLN A 106       8.837 -28.249  31.321  1.00  1.480          O  
ATOM   1738  CB  GLN A 106       9.353 -29.182  28.183  1.00  2.150          C  
ATOM   1739  CG  GLN A 106       9.901 -30.196  27.172  1.00  2.150          C  
ATOM   1740  CD  GLN A 106      11.082 -30.957  27.647  1.00  2.150          C  
ATOM   1741  OE1 GLN A 106      12.022 -30.395  28.208  1.00  2.150          O  
ATOM   1742  NE2 GLN A 106      11.065 -32.255  27.403  1.00  2.150          N  
ATOM   1743  H   GLN A 106       7.082 -30.510  28.492  1.00  1.910          H  
ATOM   1744  HA  GLN A 106       9.651 -30.290  30.027  1.00  1.810          H  
ATOM   1745 1HB  GLN A 106       8.548 -28.617  27.716  1.00  2.580          H  
ATOM   1746 2HB  GLN A 106      10.152 -28.478  28.412  1.00  2.580          H  
ATOM   1747 1HG  GLN A 106       9.119 -30.926  26.980  1.00  2.580          H  
ATOM   1748 2HG  GLN A 106      10.165 -29.716  26.254  1.00  2.580          H  
ATOM   1749 1HE2 GLN A 106      11.831 -32.834  27.684  1.00  2.580          H  
ATOM   1750 2HE2 GLN A 106      10.280 -32.665  26.917  1.00  2.580          H  
ATOM   1751  N   VAL A 107       6.976 -28.382  30.029  1.00  1.470          N  
ATOM   1752  CA  VAL A 107       6.231 -27.395  30.780  1.00  1.470          C  
ATOM   1753  C   VAL A 107       4.842 -27.945  31.069  1.00  1.510          C  
ATOM   1754  O   VAL A 107       4.201 -28.534  30.190  1.00  1.560          O  
ATOM   1755  CB  VAL A 107       6.077 -26.069  30.028  1.00  2.060          C  
ATOM   1756  CG1 VAL A 107       5.331 -25.064  30.901  1.00  2.060          C  
ATOM   1757  CG2 VAL A 107       7.423 -25.541  29.591  1.00  2.060          C  
ATOM   1758  H   VAL A 107       6.540 -28.810  29.209  1.00  1.760          H  
ATOM   1759  HA  VAL A 107       6.739 -27.211  31.723  1.00  1.760          H  
ATOM   1760  HB  VAL A 107       5.474 -26.237  29.183  1.00  2.470          H  
ATOM   1761 1HG1 VAL A 107       5.219 -24.164  30.358  1.00  2.470          H  
ATOM   1762 2HG1 VAL A 107       4.347 -25.426  31.175  1.00  2.470          H  
ATOM   1763 3HG1 VAL A 107       5.909 -24.873  31.803  1.00  2.470          H  
ATOM   1764 1HG2 VAL A 107       7.278 -24.612  29.042  1.00  2.470          H  
ATOM   1765 2HG2 VAL A 107       8.046 -25.362  30.456  1.00  2.470          H  
ATOM   1766 3HG2 VAL A 107       7.902 -26.266  28.939  1.00  2.470          H  
ATOM   1767  N   LEU A 108       4.412 -27.798  32.303  1.00  1.520          N  
ATOM   1768  CA  LEU A 108       3.092 -28.210  32.701  1.00  1.600          C  
ATOM   1769  C   LEU A 108       2.301 -27.011  33.220  1.00  1.580          C  
ATOM   1770  O   LEU A 108       2.669 -26.391  34.221  1.00  1.510          O  
ATOM   1771  CB  LEU A 108       3.268 -29.329  33.734  1.00  2.210          C  
ATOM   1772  CG  LEU A 108       2.049 -30.037  34.202  1.00  2.210          C  
ATOM   1773  CD1 LEU A 108       2.377 -31.477  34.441  1.00  2.210          C  
ATOM   1774  CD2 LEU A 108       1.576 -29.444  35.484  1.00  2.210          C  
ATOM   1775  H   LEU A 108       5.032 -27.364  32.988  1.00  1.820          H  
ATOM   1776  HA  LEU A 108       2.569 -28.611  31.833  1.00  1.920          H  
ATOM   1777 1HB  LEU A 108       3.943 -30.075  33.313  1.00  2.650          H  
ATOM   1778 2HB  LEU A 108       3.746 -28.904  34.597  1.00  2.650          H  
ATOM   1779  HG  LEU A 108       1.307 -29.949  33.491  1.00  2.650          H  
ATOM   1780 1HD1 LEU A 108       1.493 -32.012  34.795  1.00  2.650          H  
ATOM   1781 2HD1 LEU A 108       2.723 -31.932  33.510  1.00  2.650          H  
ATOM   1782 3HD1 LEU A 108       3.156 -31.521  35.176  1.00  2.650          H  
ATOM   1783 1HD2 LEU A 108       0.691 -29.983  35.806  1.00  2.650          H  
ATOM   1784 2HD2 LEU A 108       2.355 -29.537  36.242  1.00  2.650          H  
ATOM   1785 3HD2 LEU A 108       1.328 -28.398  35.360  1.00  2.650          H  
ATOM   1786  N   VAL A 109       1.189 -26.704  32.557  1.00  1.670          N  
ATOM   1787  CA  VAL A 109       0.374 -25.575  32.965  1.00  1.700          C  
ATOM   1788  C   VAL A 109      -0.872 -26.130  33.612  1.00  1.800          C  
ATOM   1789  O   VAL A 109      -1.616 -26.864  32.962  1.00  1.930          O  
ATOM   1790  CB  VAL A 109       0.015 -24.732  31.728  1.00  2.370          C  
ATOM   1791  CG1 VAL A 109      -0.830 -23.501  32.115  1.00  2.370          C  
ATOM   1792  CG2 VAL A 109       1.289 -24.357  31.008  1.00  2.370          C  
ATOM   1793  H   VAL A 109       0.919 -27.213  31.710  1.00  2.000          H  
ATOM   1794  HA  VAL A 109       0.909 -24.986  33.694  1.00  2.040          H  
ATOM   1795  HB  VAL A 109      -0.598 -25.337  31.065  1.00  2.840          H  
ATOM   1796 1HG1 VAL A 109      -1.089 -22.952  31.215  1.00  2.840          H  
ATOM   1797 2HG1 VAL A 109      -1.733 -23.806  32.611  1.00  2.840          H  
ATOM   1798 3HG1 VAL A 109      -0.262 -22.857  32.781  1.00  2.840          H  
ATOM   1799 1HG2 VAL A 109       1.042 -23.810  30.127  1.00  2.840          H  
ATOM   1800 2HG2 VAL A 109       1.908 -23.758  31.660  1.00  2.840          H  
ATOM   1801 3HG2 VAL A 109       1.829 -25.254  30.718  1.00  2.840          H  
ATOM   1802  N   MET A 110      -1.111 -25.794  34.871  1.00  1.770          N  
ATOM   1803  CA  MET A 110      -2.231 -26.408  35.563  1.00  1.870          C  
ATOM   1804  C   MET A 110      -2.969 -25.500  36.529  1.00  1.890          C  
ATOM   1805  O   MET A 110      -2.393 -24.565  37.099  1.00  1.820          O  
ATOM   1806  CB  MET A 110      -1.698 -27.610  36.331  1.00  2.580          C  
ATOM   1807  CG  MET A 110      -0.707 -27.213  37.456  1.00  2.580          C  
ATOM   1808  SD  MET A 110       0.055 -28.587  38.353  1.00  2.580          S  
ATOM   1809  CE  MET A 110      -1.372 -29.280  39.045  1.00  2.580          C  
ATOM   1810  H   MET A 110      -0.486 -25.148  35.367  1.00  2.120          H  
ATOM   1811  HA  MET A 110      -2.959 -26.741  34.823  1.00  2.240          H  
ATOM   1812 1HB  MET A 110      -2.545 -28.128  36.762  1.00  3.090          H  
ATOM   1813 2HB  MET A 110      -1.200 -28.288  35.650  1.00  3.090          H  
ATOM   1814 1HG  MET A 110       0.090 -26.605  37.028  1.00  3.090          H  
ATOM   1815 2HG  MET A 110      -1.233 -26.598  38.186  1.00  3.090          H  
ATOM   1816 1HE  MET A 110      -1.103 -30.112  39.688  1.00  3.090          H  
ATOM   1817 2HE  MET A 110      -1.874 -28.518  39.595  1.00  3.090          H  
ATOM   1818 3HE  MET A 110      -2.029 -29.635  38.267  1.00  3.090          H  
ATOM   1819  N   THR A 111      -4.229 -25.838  36.766  1.00  2.020          N  
ATOM   1820  CA  THR A 111      -5.029 -25.144  37.766  1.00  2.060          C  
ATOM   1821  C   THR A 111      -4.326 -25.302  39.142  1.00  2.010          C  
ATOM   1822  O   THR A 111      -3.931 -26.406  39.539  1.00  2.010          O  
ATOM   1823  CB  THR A 111      -6.489 -25.681  37.766  1.00  2.870          C  
ATOM   1824  OG1 THR A 111      -7.081 -25.518  36.473  1.00  2.870          O  
ATOM   1825  CG2 THR A 111      -7.365 -25.000  38.790  1.00  2.870          C  
ATOM   1826  H   THR A 111      -4.646 -26.595  36.209  1.00  2.420          H  
ATOM   1827  HA  THR A 111      -5.062 -24.087  37.514  1.00  2.470          H  
ATOM   1828  HB  THR A 111      -6.449 -26.698  37.958  1.00  3.440          H  
ATOM   1829  HG1 THR A 111      -7.010 -24.579  36.225  1.00  3.440          H  
ATOM   1830 1HG2 THR A 111      -8.365 -25.422  38.757  1.00  3.440          H  
ATOM   1831 2HG2 THR A 111      -6.945 -25.162  39.761  1.00  3.440          H  
ATOM   1832 3HG2 THR A 111      -7.414 -23.928  38.583  1.00  3.440          H  
ATOM   1833  N   ALA A 112      -4.167 -24.204  39.875  1.00  2.000          N  
ATOM   1834  CA  ALA A 112      -3.464 -24.225  41.162  1.00  1.970          C  
ATOM   1835  C   ALA A 112      -4.114 -25.185  42.165  1.00  2.020          C  
ATOM   1836  O   ALA A 112      -3.417 -25.917  42.879  1.00  2.000          O  
ATOM   1837  CB  ALA A 112      -3.416 -22.820  41.744  1.00  2.770          C  
ATOM   1838  H   ALA A 112      -4.525 -23.332  39.499  1.00  2.400          H  
ATOM   1839  HA  ALA A 112      -2.448 -24.563  40.980  1.00  2.360          H  
ATOM   1840 1HB  ALA A 112      -2.861 -22.844  42.679  1.00  3.320          H  
ATOM   1841 2HB  ALA A 112      -2.923 -22.150  41.038  1.00  3.320          H  
ATOM   1842 3HB  ALA A 112      -4.430 -22.467  41.927  1.00  3.320          H  
ATOM   1843  N   GLN A 113      -5.441 -25.242  42.141  1.00  2.110          N  
ATOM   1844  CA  GLN A 113      -6.269 -26.079  43.006  1.00  2.180          C  
ATOM   1845  C   GLN A 113      -6.044 -27.569  42.739  1.00  2.200          C  
ATOM   1846  O   GLN A 113      -6.440 -28.430  43.530  1.00  2.230          O  
ATOM   1847  CB  GLN A 113      -7.745 -25.703  42.843  1.00  3.020          C  
ATOM   1848  CG  GLN A 113      -8.101 -24.260  43.321  1.00  3.020          C  
ATOM   1849  CD  GLN A 113      -7.835 -23.172  42.255  1.00  3.020          C  
ATOM   1850  OE1 GLN A 113      -6.925 -23.318  41.437  1.00  3.020          O  
ATOM   1851  NE2 GLN A 113      -8.619 -22.114  42.259  1.00  3.020          N  
ATOM   1852  H   GLN A 113      -5.914 -24.606  41.500  1.00  2.530          H  
ATOM   1853  HA  GLN A 113      -5.985 -25.881  44.039  1.00  2.620          H  
ATOM   1854 1HB  GLN A 113      -8.032 -25.797  41.801  1.00  3.630          H  
ATOM   1855 2HB  GLN A 113      -8.358 -26.402  43.410  1.00  3.630          H  
ATOM   1856 1HG  GLN A 113      -9.158 -24.228  43.584  1.00  3.630          H  
ATOM   1857 2HG  GLN A 113      -7.495 -24.029  44.197  1.00  3.630          H  
ATOM   1858 1HE2 GLN A 113      -8.483 -21.392  41.537  1.00  3.630          H  
ATOM   1859 2HE2 GLN A 113      -9.355 -22.027  42.933  1.00  3.630          H  
ATOM   1860  N   ILE A 114      -5.491 -27.878  41.579  1.00  2.200          N  
ATOM   1861  CA  ILE A 114      -5.197 -29.232  41.202  1.00  2.240          C  
ATOM   1862  C   ILE A 114      -3.931 -29.609  41.864  1.00  2.180          C  
ATOM   1863  O   ILE A 114      -3.851 -30.691  42.427  1.00  2.220          O  
ATOM   1864  CB  ILE A 114      -5.173 -29.420  39.700  1.00  3.120          C  
ATOM   1865  CG1 ILE A 114      -6.595 -29.095  39.172  1.00  3.120          C  
ATOM   1866  CG2 ILE A 114      -4.651 -30.818  39.320  1.00  3.120          C  
ATOM   1867  CD1 ILE A 114      -7.746 -29.967  39.697  1.00  3.120          C  
ATOM   1868  H   ILE A 114      -5.153 -27.130  40.977  1.00  2.640          H  
ATOM   1869  HA  ILE A 114      -5.942 -29.893  41.622  1.00  2.690          H  
ATOM   1870  HB  ILE A 114      -4.509 -28.691  39.258  1.00  3.740          H  
ATOM   1871 1HG1 ILE A 114      -6.842 -28.099  39.484  1.00  3.740          H  
ATOM   1872 2HG1 ILE A 114      -6.564 -29.127  38.094  1.00  3.740          H  
ATOM   1873 1HG2 ILE A 114      -4.622 -30.901  38.244  1.00  3.740          H  
ATOM   1874 2HG2 ILE A 114      -3.646 -30.955  39.697  1.00  3.740          H  
ATOM   1875 3HG2 ILE A 114      -5.290 -31.589  39.742  1.00  3.740          H  
ATOM   1876 1HD1 ILE A 114      -8.684 -29.634  39.277  1.00  3.740          H  
ATOM   1877 2HD1 ILE A 114      -7.595 -31.001  39.426  1.00  3.740          H  
ATOM   1878 3HD1 ILE A 114      -7.843 -29.908  40.772  1.00  3.740          H  
ATOM   1879  N   LEU A 115      -2.920 -28.743  41.845  1.00  2.110          N  
ATOM   1880  CA  LEU A 115      -1.716 -29.181  42.534  1.00  2.070          C  
ATOM   1881  C   LEU A 115      -2.119 -29.464  43.974  1.00  2.060          C  
ATOM   1882  O   LEU A 115      -1.650 -30.430  44.561  1.00  2.090          O  
ATOM   1883  CB  LEU A 115      -0.515 -28.211  42.425  1.00  2.910          C  
ATOM   1884  CG  LEU A 115       0.872 -28.738  43.089  1.00  2.910          C  
ATOM   1885  CD1 LEU A 115       1.325 -30.093  42.469  1.00  2.910          C  
ATOM   1886  CD2 LEU A 115       1.995 -27.727  42.852  1.00  2.910          C  
ATOM   1887  H   LEU A 115      -3.005 -27.858  41.328  1.00  2.530          H  
ATOM   1888  HA  LEU A 115      -1.407 -30.112  42.081  1.00  2.480          H  
ATOM   1889 1HB  LEU A 115      -0.321 -27.997  41.387  1.00  3.500          H  
ATOM   1890 2HB  LEU A 115      -0.794 -27.273  42.914  1.00  3.500          H  
ATOM   1891  HG  LEU A 115       0.720 -28.869  44.140  1.00  3.500          H  
ATOM   1892 1HD1 LEU A 115       2.258 -30.409  42.945  1.00  3.500          H  
ATOM   1893 2HD1 LEU A 115       0.580 -30.863  42.637  1.00  3.500          H  
ATOM   1894 3HD1 LEU A 115       1.485 -29.970  41.401  1.00  3.500          H  
ATOM   1895 1HD2 LEU A 115       2.914 -28.089  43.319  1.00  3.500          H  
ATOM   1896 2HD2 LEU A 115       2.160 -27.614  41.788  1.00  3.500          H  
ATOM   1897 3HD2 LEU A 115       1.734 -26.781  43.275  1.00  3.500          H  
ATOM   1898  N   LEU A 116      -3.042 -28.677  44.533  1.00  2.040          N  
ATOM   1899  CA  LEU A 116      -3.473 -28.962  45.890  1.00  2.080          C  
ATOM   1900  C   LEU A 116      -4.080 -30.377  46.005  1.00  2.200          C  
ATOM   1901  O   LEU A 116      -3.695 -31.127  46.909  1.00  2.240          O  
ATOM   1902  CB  LEU A 116      -4.501 -27.927  46.345  1.00  2.900          C  
ATOM   1903  CG  LEU A 116      -5.060 -28.049  47.759  1.00  2.900          C  
ATOM   1904  CD1 LEU A 116      -3.916 -27.951  48.795  1.00  2.900          C  
ATOM   1905  CD2 LEU A 116      -6.063 -26.909  47.951  1.00  2.900          C  
ATOM   1906  H   LEU A 116      -3.393 -27.866  44.013  1.00  2.450          H  
ATOM   1907  HA  LEU A 116      -2.601 -28.912  46.529  1.00  2.500          H  
ATOM   1908 1HB  LEU A 116      -4.116 -26.946  46.213  1.00  3.480          H  
ATOM   1909 2HB  LEU A 116      -5.354 -28.022  45.691  1.00  3.480          H  
ATOM   1910  HG  LEU A 116      -5.568 -29.008  47.889  1.00  3.480          H  
ATOM   1911 1HD1 LEU A 116      -4.332 -28.010  49.800  1.00  3.480          H  
ATOM   1912 2HD1 LEU A 116      -3.208 -28.766  48.664  1.00  3.480          H  
ATOM   1913 3HD1 LEU A 116      -3.398 -27.008  48.671  1.00  3.480          H  
ATOM   1914 1HD2 LEU A 116      -6.490 -26.972  48.950  1.00  3.480          H  
ATOM   1915 2HD2 LEU A 116      -5.558 -25.945  47.828  1.00  3.480          H  
ATOM   1916 3HD2 LEU A 116      -6.860 -27.001  47.213  1.00  3.480          H  
ATOM   1917  N   ASN A 117      -4.996 -30.772  45.090  1.00  2.290          N  
ATOM   1918  CA  ASN A 117      -5.569 -32.135  45.163  1.00  2.410          C  
ATOM   1919  C   ASN A 117      -4.492 -33.219  44.972  1.00  2.410          C  
ATOM   1920  O   ASN A 117      -4.495 -34.262  45.635  1.00  2.480          O  
ATOM   1921  CB  ASN A 117      -6.648 -32.360  44.103  1.00  3.330          C  
ATOM   1922  CG  ASN A 117      -7.947 -31.638  44.359  1.00  3.330          C  
ATOM   1923  OD1 ASN A 117      -8.169 -31.092  45.451  1.00  3.330          O  
ATOM   1924  ND2 ASN A 117      -8.846 -31.652  43.383  1.00  3.330          N  
ATOM   1925  H   ASN A 117      -5.331 -30.098  44.390  1.00  2.750          H  
ATOM   1926  HA  ASN A 117      -6.006 -32.271  46.151  1.00  2.890          H  
ATOM   1927 1HB  ASN A 117      -6.260 -32.036  43.132  1.00  3.990          H  
ATOM   1928 2HB  ASN A 117      -6.855 -33.428  44.025  1.00  3.990          H  
ATOM   1929 1HD2 ASN A 117      -9.723 -31.196  43.515  1.00  3.990          H  
ATOM   1930 2HD2 ASN A 117      -8.690 -32.140  42.483  1.00  3.990          H  
ATOM   1931  N   ILE A 118      -3.566 -32.956  44.071  1.00  2.340          N  
ATOM   1932  CA  ILE A 118      -2.485 -33.869  43.744  1.00  2.360          C  
ATOM   1933  C   ILE A 118      -1.570 -34.086  44.955  1.00  2.330          C  
ATOM   1934  O   ILE A 118      -1.148 -35.217  45.241  1.00  2.420          O  
ATOM   1935  CB  ILE A 118      -1.720 -33.314  42.521  1.00  3.300          C  
ATOM   1936  CG1 ILE A 118      -2.639 -33.302  41.201  1.00  3.300          C  
ATOM   1937  CG2 ILE A 118      -0.458 -33.998  42.271  1.00  3.300          C  
ATOM   1938  CD1 ILE A 118      -3.172 -34.634  40.700  1.00  3.300          C  
ATOM   1939  H   ILE A 118      -3.642 -32.075  43.563  1.00  2.810          H  
ATOM   1940  HA  ILE A 118      -2.915 -34.826  43.487  1.00  2.830          H  
ATOM   1941  HB  ILE A 118      -1.488 -32.288  42.742  1.00  3.960          H  
ATOM   1942 1HG1 ILE A 118      -3.500 -32.709  41.384  1.00  3.960          H  
ATOM   1943 2HG1 ILE A 118      -2.060 -32.849  40.398  1.00  3.960          H  
ATOM   1944 1HG2 ILE A 118       0.025 -33.500  41.454  1.00  3.960          H  
ATOM   1945 2HG2 ILE A 118       0.185 -33.956  43.143  1.00  3.960          H  
ATOM   1946 3HG2 ILE A 118      -0.652 -35.007  42.008  1.00  3.960          H  
ATOM   1947 1HD1 ILE A 118      -3.763 -34.452  39.806  1.00  3.960          H  
ATOM   1948 2HD1 ILE A 118      -2.367 -35.303  40.459  1.00  3.960          H  
ATOM   1949 3HD1 ILE A 118      -3.800 -35.096  41.450  1.00  3.960          H  
ATOM   1950  N   LEU A 119      -1.246 -33.002  45.659  1.00  2.240          N  
ATOM   1951  CA  LEU A 119      -0.442 -33.071  46.868  1.00  2.250          C  
ATOM   1952  C   LEU A 119      -1.202 -33.801  47.974  1.00  2.290          C  
ATOM   1953  O   LEU A 119      -0.635 -34.639  48.675  1.00  2.330          O  
ATOM   1954  CB  LEU A 119      -0.137 -31.656  47.340  1.00  3.150          C  
ATOM   1955  CG  LEU A 119       0.772 -30.822  46.445  1.00  3.150          C  
ATOM   1956  CD1 LEU A 119       0.693 -29.394  46.952  1.00  3.150          C  
ATOM   1957  CD2 LEU A 119       2.205 -31.357  46.444  1.00  3.150          C  
ATOM   1958  H   LEU A 119      -1.558 -32.087  45.322  1.00  2.690          H  
ATOM   1959  HA  LEU A 119       0.471 -33.617  46.657  1.00  2.700          H  
ATOM   1960 1HB  LEU A 119      -1.084 -31.122  47.427  1.00  3.780          H  
ATOM   1961 2HB  LEU A 119       0.318 -31.706  48.329  1.00  3.780          H  
ATOM   1962  HG  LEU A 119       0.423 -30.857  45.442  1.00  3.780          H  
ATOM   1963 1HD1 LEU A 119       1.284 -28.769  46.341  1.00  3.780          H  
ATOM   1964 2HD1 LEU A 119      -0.332 -29.051  46.913  1.00  3.780          H  
ATOM   1965 3HD1 LEU A 119       1.049 -29.353  47.968  1.00  3.780          H  
ATOM   1966 1HD2 LEU A 119       2.814 -30.740  45.796  1.00  3.780          H  
ATOM   1967 2HD2 LEU A 119       2.611 -31.334  47.457  1.00  3.780          H  
ATOM   1968 3HD2 LEU A 119       2.233 -32.374  46.070  1.00  3.780          H  
ATOM   1969  N   ARG A 120      -2.510 -33.530  48.088  1.00  2.310          N  
ATOM   1970  CA  ARG A 120      -3.387 -34.132  49.095  1.00  2.380          C  
ATOM   1971  C   ARG A 120      -3.340 -35.651  49.026  1.00  2.440          C  
ATOM   1972  O   ARG A 120      -3.349 -36.334  50.053  1.00  2.580          O  
ATOM   1973  CB  ARG A 120      -4.822 -33.662  48.902  1.00  3.300          C  
ATOM   1974  CG  ARG A 120      -5.837 -34.139  49.930  1.00  3.300          C  
ATOM   1975  CD  ARG A 120      -7.193 -33.613  49.610  1.00  3.300          C  
ATOM   1976  NE  ARG A 120      -7.708 -34.186  48.362  1.00  3.300          N  
ATOM   1977  CZ  ARG A 120      -8.707 -33.679  47.607  1.00  3.300          C  
ATOM   1978  NH1 ARG A 120      -9.321 -32.561  47.953  1.00  3.300          N  
ATOM   1979  NH2 ARG A 120      -9.067 -34.325  46.507  1.00  3.300          N  
ATOM   1980  H   ARG A 120      -2.917 -32.811  47.482  1.00  2.770          H  
ATOM   1981  HA  ARG A 120      -3.046 -33.816  50.079  1.00  2.860          H  
ATOM   1982 1HB  ARG A 120      -4.848 -32.574  48.876  1.00  3.960          H  
ATOM   1983 2HB  ARG A 120      -5.176 -34.007  47.946  1.00  3.960          H  
ATOM   1984 1HG  ARG A 120      -5.887 -35.229  49.924  1.00  3.960          H  
ATOM   1985 2HG  ARG A 120      -5.550 -33.790  50.922  1.00  3.960          H  
ATOM   1986 1HD  ARG A 120      -7.885 -33.865  50.416  1.00  3.960          H  
ATOM   1987 2HD  ARG A 120      -7.134 -32.532  49.498  1.00  3.960          H  
ATOM   1988  HE  ARG A 120      -7.275 -35.046  48.034  1.00  3.960          H  
ATOM   1989 1HH1 ARG A 120      -9.051 -32.068  48.789  1.00  3.960          H  
ATOM   1990 2HH1 ARG A 120     -10.062 -32.191  47.373  1.00  3.960          H  
ATOM   1991 1HH2 ARG A 120      -8.590 -35.207  46.261  1.00  3.960          H  
ATOM   1992 2HH2 ARG A 120      -9.810 -33.970  45.925  1.00  3.960          H  
ATOM   1993  N   HIS A 121      -3.265 -36.174  47.806  1.00  2.380          N  
ATOM   1994  CA  HIS A 121      -3.225 -37.607  47.568  1.00  2.490          C  
ATOM   1995  C   HIS A 121      -1.796 -38.164  47.456  1.00  2.450          C  
ATOM   1996  O   HIS A 121      -1.613 -39.308  47.032  1.00  2.620          O  
ATOM   1997  CB  HIS A 121      -3.995 -37.950  46.288  1.00  3.440          C  
ATOM   1998  CG  HIS A 121      -5.474 -37.685  46.350  1.00  3.440          C  
ATOM   1999  ND1 HIS A 121      -6.332 -38.423  47.147  1.00  3.440          N  
ATOM   2000  CD2 HIS A 121      -6.246 -36.787  45.689  1.00  3.440          C  
ATOM   2001  CE1 HIS A 121      -7.568 -37.975  46.985  1.00  3.440          C  
ATOM   2002  NE2 HIS A 121      -7.545 -36.983  46.100  1.00  3.440          N  
ATOM   2003  H   HIS A 121      -3.319 -35.532  47.007  1.00  2.860          H  
ATOM   2004  HA  HIS A 121      -3.710 -38.116  48.398  1.00  2.990          H  
ATOM   2005 1HB  HIS A 121      -3.593 -37.344  45.475  1.00  4.130          H  
ATOM   2006 2HB  HIS A 121      -3.839 -38.994  46.029  1.00  4.130          H  
ATOM   2007  HD1 HIS A 121      -6.117 -39.304  47.576  1.00  4.130          H  
ATOM   2008  HD2 HIS A 121      -6.027 -36.019  44.953  1.00  4.130          H  
ATOM   2009  HE1 HIS A 121      -8.397 -38.426  47.532  1.00  4.130          H  
ATOM   2010  N   SER A 122      -0.787 -37.360  47.829  1.00  2.500          N  
ATOM   2011  CA  SER A 122       0.630 -37.729  47.807  1.00  2.530          C  
ATOM   2012  C   SER A 122       1.115 -38.270  46.466  1.00  2.360          C  
ATOM   2013  O   SER A 122       1.839 -39.266  46.412  1.00  2.410          O  
ATOM   2014  CB  SER A 122       0.929 -38.740  48.906  1.00  3.530          C  
ATOM   2015  OG  SER A 122       0.694 -38.198  50.185  1.00  3.530          O  
ATOM   2016  H   SER A 122      -0.992 -36.421  48.171  1.00  3.000          H  
ATOM   2017  HA  SER A 122       1.198 -36.824  48.026  1.00  3.040          H  
ATOM   2018 1HB  SER A 122       0.310 -39.625  48.764  1.00  4.240          H  
ATOM   2019 2HB  SER A 122       1.968 -39.057  48.833  1.00  4.240          H  
ATOM   2020  HG  SER A 122       0.843 -38.911  50.803  1.00  4.240          H  
ATOM   2021  N   ILE A 123       0.760 -37.584  45.384  1.00  2.560          N  
ATOM   2022  CA  ILE A 123       1.151 -38.007  44.045  1.00  2.860          C  
ATOM   2023  C   ILE A 123       2.467 -37.353  43.582  1.00  2.790          C  
ATOM   2024  O   ILE A 123       3.314 -38.002  42.961  1.00  3.140          O  
ATOM   2025  CB  ILE A 123       0.013 -37.688  43.071  1.00  3.880          C  
ATOM   2026  CG1 ILE A 123      -1.227 -38.483  43.481  1.00  3.880          C  
ATOM   2027  CG2 ILE A 123       0.422 -38.016  41.608  1.00  3.880          C  
ATOM   2028  CD1 ILE A 123      -2.507 -38.085  42.768  1.00  3.880          C  
ATOM   2029  H   ILE A 123       0.154 -36.766  45.499  1.00  3.070          H  
ATOM   2030  HA  ILE A 123       1.294 -39.086  44.057  1.00  3.430          H  
ATOM   2031  HB  ILE A 123      -0.229 -36.671  43.186  1.00  4.660          H  
ATOM   2032 1HG1 ILE A 123      -1.031 -39.518  43.322  1.00  4.660          H  
ATOM   2033 2HG1 ILE A 123      -1.391 -38.337  44.544  1.00  4.660          H  
ATOM   2034 1HG2 ILE A 123      -0.381 -37.779  40.938  1.00  4.660          H  
ATOM   2035 2HG2 ILE A 123       1.292 -37.450  41.318  1.00  4.660          H  
ATOM   2036 3HG2 ILE A 123       0.653 -39.075  41.532  1.00  4.660          H  
ATOM   2037 1HD1 ILE A 123      -3.324 -38.698  43.146  1.00  4.660          H  
ATOM   2038 2HD1 ILE A 123      -2.717 -37.043  42.972  1.00  4.660          H  
ATOM   2039 3HD1 ILE A 123      -2.428 -38.228  41.702  1.00  4.660          H  
ATOM   2040  N   ILE A 124       2.601 -36.046  43.805  1.00  2.590          N  
ATOM   2041  CA  ILE A 124       3.770 -35.284  43.351  1.00  2.710          C  
ATOM   2042  C   ILE A 124       4.611 -34.693  44.458  1.00  2.470          C  
ATOM   2043  O   ILE A 124       4.115 -33.993  45.336  1.00  2.580          O  
ATOM   2044  CB  ILE A 124       3.353 -34.125  42.405  1.00  3.750          C  
ATOM   2045  CG1 ILE A 124       2.666 -34.664  41.135  1.00  3.750          C  
ATOM   2046  CG2 ILE A 124       4.518 -33.160  42.063  1.00  3.750          C  
ATOM   2047  CD1 ILE A 124       3.495 -35.546  40.200  1.00  3.750          C  
ATOM   2048  H   ILE A 124       1.890 -35.586  44.353  1.00  3.110          H  
ATOM   2049  HA  ILE A 124       4.419 -35.960  42.803  1.00  3.250          H  
ATOM   2050  HB  ILE A 124       2.596 -33.536  42.920  1.00  4.500          H  
ATOM   2051 1HG1 ILE A 124       1.819 -35.234  41.438  1.00  4.500          H  
ATOM   2052 2HG1 ILE A 124       2.334 -33.812  40.561  1.00  4.500          H  
ATOM   2053 1HG2 ILE A 124       4.137 -32.363  41.444  1.00  4.500          H  
ATOM   2054 2HG2 ILE A 124       4.932 -32.720  42.963  1.00  4.500          H  
ATOM   2055 3HG2 ILE A 124       5.312 -33.681  41.530  1.00  4.500          H  
ATOM   2056 1HD1 ILE A 124       2.878 -35.828  39.356  1.00  4.500          H  
ATOM   2057 2HD1 ILE A 124       4.361 -34.998  39.832  1.00  4.500          H  
ATOM   2058 3HD1 ILE A 124       3.828 -36.438  40.710  1.00  4.500          H  
ATOM   2059  N   ARG A 125       5.909 -34.937  44.371  1.00  2.270          N  
ATOM   2060  CA  ARG A 125       6.847 -34.336  45.300  1.00  2.090          C  
ATOM   2061  C   ARG A 125       7.315 -33.023  44.683  1.00  1.880          C  
ATOM   2062  O   ARG A 125       7.618 -32.971  43.486  1.00  1.860          O  
ATOM   2063  CB  ARG A 125       8.028 -35.253  45.587  1.00  3.000          C  
ATOM   2064  CG  ARG A 125       7.655 -36.543  46.306  1.00  3.000          C  
ATOM   2065  CD  ARG A 125       8.848 -37.417  46.584  1.00  3.000          C  
ATOM   2066  NE  ARG A 125       9.778 -36.801  47.557  1.00  3.000          N  
ATOM   2067  CZ  ARG A 125       9.636 -36.832  48.913  1.00  3.000          C  
ATOM   2068  NH1 ARG A 125       8.599 -37.437  49.473  1.00  3.000          N  
ATOM   2069  NH2 ARG A 125      10.541 -36.249  49.682  1.00  3.000          N  
ATOM   2070  H   ARG A 125       6.222 -35.551  43.629  1.00  2.720          H  
ATOM   2071  HA  ARG A 125       6.336 -34.122  46.240  1.00  2.510          H  
ATOM   2072 1HB  ARG A 125       8.520 -35.521  44.653  1.00  3.600          H  
ATOM   2073 2HB  ARG A 125       8.758 -34.730  46.203  1.00  3.600          H  
ATOM   2074 1HG  ARG A 125       7.171 -36.293  47.250  1.00  3.600          H  
ATOM   2075 2HG  ARG A 125       6.954 -37.106  45.690  1.00  3.600          H  
ATOM   2076 1HD  ARG A 125       8.529 -38.379  46.970  1.00  3.600          H  
ATOM   2077 2HD  ARG A 125       9.394 -37.575  45.651  1.00  3.600          H  
ATOM   2078  HE  ARG A 125      10.623 -36.331  47.182  1.00  3.600          H  
ATOM   2079 1HH1 ARG A 125       7.903 -37.889  48.901  1.00  3.600          H  
ATOM   2080 2HH1 ARG A 125       8.501 -37.449  50.479  1.00  3.600          H  
ATOM   2081 1HH2 ARG A 125      11.356 -35.767  49.253  1.00  3.600          H  
ATOM   2082 2HH2 ARG A 125      10.444 -36.262  50.684  1.00  3.600          H  
ATOM   2083  N   MET A 126       7.455 -31.987  45.510  1.00  1.770          N  
ATOM   2084  CA  MET A 126       7.868 -30.644  45.070  1.00  1.630          C  
ATOM   2085  C   MET A 126       9.289 -30.645  44.499  1.00  1.560          C  
ATOM   2086  O   MET A 126       9.719 -29.731  43.799  1.00  1.480          O  
ATOM   2087  CB  MET A 126       7.768 -29.671  46.231  1.00  2.340          C  
ATOM   2088  CG  MET A 126       6.350 -29.477  46.768  1.00  2.340          C  
ATOM   2089  SD  MET A 126       5.203 -28.889  45.558  1.00  2.340          S  
ATOM   2090  CE  MET A 126       3.977 -28.181  46.624  1.00  2.340          C  
ATOM   2091  H   MET A 126       7.208 -32.123  46.481  1.00  2.120          H  
ATOM   2092  HA  MET A 126       7.194 -30.322  44.277  1.00  1.960          H  
ATOM   2093 1HB  MET A 126       8.407 -29.999  47.045  1.00  2.810          H  
ATOM   2094 2HB  MET A 126       8.132 -28.694  45.910  1.00  2.810          H  
ATOM   2095 1HG  MET A 126       5.974 -30.423  47.145  1.00  2.810          H  
ATOM   2096 2HG  MET A 126       6.364 -28.782  47.591  1.00  2.810          H  
ATOM   2097 1HE  MET A 126       3.191 -27.749  46.022  1.00  2.810          H  
ATOM   2098 2HE  MET A 126       3.576 -28.937  47.285  1.00  2.810          H  
ATOM   2099 3HE  MET A 126       4.418 -27.414  47.214  1.00  2.810          H  
ATOM   2100  N   GLU A 127      10.011 -31.692  44.833  1.00  1.640          N  
ATOM   2101  CA  GLU A 127      11.373 -31.971  44.431  1.00  1.660          C  
ATOM   2102  C   GLU A 127      11.481 -32.145  42.916  1.00  1.650          C  
ATOM   2103  O   GLU A 127      12.568 -32.049  42.346  1.00  1.690          O  
ATOM   2104  CB  GLU A 127      11.841 -33.248  45.125  1.00  2.320          C  
ATOM   2105  CG  GLU A 127      12.013 -33.130  46.641  1.00  2.320          C  
ATOM   2106  CD  GLU A 127      12.348 -34.446  47.268  1.00  2.320          C  
ATOM   2107  OE1 GLU A 127      12.194 -35.439  46.600  1.00  2.320          O  
ATOM   2108  OE2 GLU A 127      12.715 -34.480  48.414  1.00  2.320          O  
ATOM   2109  H   GLU A 127       9.554 -32.372  45.418  1.00  1.970          H  
ATOM   2110  HA  GLU A 127      12.009 -31.135  44.731  1.00  1.990          H  
ATOM   2111 1HB  GLU A 127      11.122 -34.040  44.930  1.00  2.780          H  
ATOM   2112 2HB  GLU A 127      12.796 -33.560  44.695  1.00  2.780          H  
ATOM   2113 1HG  GLU A 127      12.811 -32.410  46.851  1.00  2.780          H  
ATOM   2114 2HG  GLU A 127      11.095 -32.752  47.082  1.00  2.780          H  
ATOM   2115  N   THR A 128      10.353 -32.445  42.265  1.00  1.660          N  
ATOM   2116  CA  THR A 128      10.324 -32.691  40.835  1.00  1.710          C  
ATOM   2117  C   THR A 128      10.087 -31.425  40.006  1.00  1.620          C  
ATOM   2118  O   THR A 128      10.032 -31.496  38.778  1.00  1.700          O  
ATOM   2119  CB  THR A 128       9.254 -33.742  40.477  1.00  2.370          C  
ATOM   2120  OG1 THR A 128       7.939 -33.260  40.798  1.00  2.370          O  
ATOM   2121  CG2 THR A 128       9.502 -35.036  41.237  1.00  2.370          C  
ATOM   2122  H   THR A 128       9.473 -32.499  42.779  1.00  1.990          H  
ATOM   2123  HA  THR A 128      11.295 -33.091  40.545  1.00  2.050          H  
ATOM   2124  HB  THR A 128       9.303 -33.944  39.408  1.00  2.850          H  
ATOM   2125  HG1 THR A 128       7.843 -33.157  41.768  1.00  2.850          H  
ATOM   2126 1HG2 THR A 128       8.746 -35.768  40.961  1.00  2.850          H  
ATOM   2127 2HG2 THR A 128      10.489 -35.418  40.987  1.00  2.850          H  
ATOM   2128 3HG2 THR A 128       9.448 -34.845  42.308  1.00  2.850          H  
ATOM   2129  N   ILE A 129       9.937 -30.264  40.655  1.00  1.500          N  
ATOM   2130  CA  ILE A 129       9.703 -29.020  39.927  1.00  1.430          C  
ATOM   2131  C   ILE A 129      10.999 -28.207  39.932  1.00  1.360          C  
ATOM   2132  O   ILE A 129      11.580 -27.974  40.989  1.00  1.360          O  
ATOM   2133  CB  ILE A 129       8.534 -28.221  40.570  1.00  2.030          C  
ATOM   2134  CG1 ILE A 129       7.251 -29.117  40.535  1.00  2.030          C  
ATOM   2135  CG2 ILE A 129       8.286 -26.862  39.784  1.00  2.030          C  
ATOM   2136  CD1 ILE A 129       6.040 -28.610  41.345  1.00  2.030          C  
ATOM   2137  H   ILE A 129       9.996 -30.239  41.679  1.00  1.800          H  
ATOM   2138  HA  ILE A 129       9.447 -29.249  38.891  1.00  1.720          H  
ATOM   2139  HB  ILE A 129       8.773 -28.008  41.616  1.00  2.440          H  
ATOM   2140 1HG1 ILE A 129       6.973 -29.231  39.503  1.00  2.440          H  
ATOM   2141 2HG1 ILE A 129       7.509 -30.104  40.928  1.00  2.440          H  
ATOM   2142 1HG2 ILE A 129       7.470 -26.310  40.237  1.00  2.440          H  
ATOM   2143 2HG2 ILE A 129       9.168 -26.244  39.803  1.00  2.440          H  
ATOM   2144 3HG2 ILE A 129       8.038 -27.080  38.743  1.00  2.440          H  
ATOM   2145 1HD1 ILE A 129       5.218 -29.319  41.247  1.00  2.440          H  
ATOM   2146 2HD1 ILE A 129       6.316 -28.529  42.396  1.00  2.440          H  
ATOM   2147 3HD1 ILE A 129       5.716 -27.643  40.979  1.00  2.440          H  
ATOM   2148  N   ASP A 130      11.487 -27.822  38.746  1.00  1.350          N  
ATOM   2149  CA  ASP A 130      12.733 -27.062  38.638  1.00  1.320          C  
ATOM   2150  C   ASP A 130      12.484 -25.551  38.595  1.00  1.240          C  
ATOM   2151  O   ASP A 130      13.310 -24.763  39.060  1.00  1.260          O  
ATOM   2152  CB  ASP A 130      13.488 -27.481  37.397  1.00  1.860          C  
ATOM   2153  CG  ASP A 130      13.975 -28.908  37.391  1.00  1.860          C  
ATOM   2154  OD1 ASP A 130      14.765 -29.276  38.252  1.00  1.860          O  
ATOM   2155  OD2 ASP A 130      13.589 -29.632  36.497  1.00  1.860          O  
ATOM   2156  H   ASP A 130      10.984 -28.054  37.885  1.00  1.620          H  
ATOM   2157  HA  ASP A 130      13.346 -27.282  39.511  1.00  1.580          H  
ATOM   2158 1HB  ASP A 130      12.824 -27.360  36.554  1.00  2.230          H  
ATOM   2159 2HB  ASP A 130      14.335 -26.814  37.256  1.00  2.230          H  
ATOM   2160  N   LEU A 131      11.358 -25.162  38.005  1.00  1.190          N  
ATOM   2161  CA  LEU A 131      10.924 -23.758  37.901  1.00  1.130          C  
ATOM   2162  C   LEU A 131       9.432 -23.620  38.103  1.00  1.140          C  
ATOM   2163  O   LEU A 131       8.626 -24.264  37.427  1.00  1.220          O  
ATOM   2164  CB  LEU A 131      11.355 -23.127  36.568  1.00  1.610          C  
ATOM   2165  CG  LEU A 131      10.835 -21.706  36.185  1.00  1.610          C  
ATOM   2166  CD1 LEU A 131      11.280 -20.632  37.162  1.00  1.610          C  
ATOM   2167  CD2 LEU A 131      11.407 -21.386  34.807  1.00  1.610          C  
ATOM   2168  H   LEU A 131      10.793 -25.895  37.572  1.00  1.430          H  
ATOM   2169  HA  LEU A 131      11.407 -23.199  38.701  1.00  1.360          H  
ATOM   2170 1HB  LEU A 131      12.440 -23.061  36.573  1.00  1.930          H  
ATOM   2171 2HB  LEU A 131      11.042 -23.792  35.774  1.00  1.930          H  
ATOM   2172  HG  LEU A 131       9.741 -21.718  36.148  1.00  1.930          H  
ATOM   2173 1HD1 LEU A 131      10.903 -19.675  36.832  1.00  1.930          H  
ATOM   2174 2HD1 LEU A 131      10.892 -20.833  38.150  1.00  1.930          H  
ATOM   2175 3HD1 LEU A 131      12.357 -20.601  37.193  1.00  1.930          H  
ATOM   2176 1HD2 LEU A 131      11.052 -20.415  34.467  1.00  1.930          H  
ATOM   2177 2HD2 LEU A 131      12.481 -21.379  34.860  1.00  1.930          H  
ATOM   2178 3HD2 LEU A 131      11.101 -22.154  34.115  1.00  1.930          H  
ATOM   2179  N   LEU A 132       9.076 -22.795  39.066  1.00  1.110          N  
ATOM   2180  CA  LEU A 132       7.703 -22.539  39.427  1.00  1.160          C  
ATOM   2181  C   LEU A 132       7.247 -21.136  39.033  1.00  1.130          C  
ATOM   2182  O   LEU A 132       7.894 -20.140  39.384  1.00  1.140          O  
ATOM   2183  CB  LEU A 132       7.573 -22.724  40.940  1.00  1.600          C  
ATOM   2184  CG  LEU A 132       6.231 -22.428  41.575  1.00  1.600          C  
ATOM   2185  CD1 LEU A 132       5.178 -23.442  41.077  1.00  1.600          C  
ATOM   2186  CD2 LEU A 132       6.416 -22.474  43.095  1.00  1.600          C  
ATOM   2187  H   LEU A 132       9.806 -22.307  39.583  1.00  1.330          H  
ATOM   2188  HA  LEU A 132       7.076 -23.263  38.910  1.00  1.390          H  
ATOM   2189 1HB  LEU A 132       7.822 -23.757  41.174  1.00  1.920          H  
ATOM   2190 2HB  LEU A 132       8.314 -22.087  41.421  1.00  1.920          H  
ATOM   2191  HG  LEU A 132       5.896 -21.438  41.292  1.00  1.920          H  
ATOM   2192 1HD1 LEU A 132       4.239 -23.225  41.546  1.00  1.920          H  
ATOM   2193 2HD1 LEU A 132       5.057 -23.374  39.998  1.00  1.920          H  
ATOM   2194 3HD1 LEU A 132       5.490 -24.437  41.331  1.00  1.920          H  
ATOM   2195 1HD2 LEU A 132       5.487 -22.266  43.609  1.00  1.920          H  
ATOM   2196 2HD2 LEU A 132       6.767 -23.443  43.386  1.00  1.920          H  
ATOM   2197 3HD2 LEU A 132       7.148 -21.735  43.382  1.00  1.920          H  
ATOM   2198  N   ILE A 133       6.145 -21.061  38.289  1.00  1.140          N  
ATOM   2199  CA  ILE A 133       5.583 -19.781  37.879  1.00  1.150          C  
ATOM   2200  C   ILE A 133       4.247 -19.541  38.584  1.00  1.240          C  
ATOM   2201  O   ILE A 133       3.329 -20.366  38.502  1.00  1.310          O  
ATOM   2202  CB  ILE A 133       5.359 -19.710  36.361  1.00  1.610          C  
ATOM   2203  CG1 ILE A 133       6.651 -20.030  35.550  1.00  1.610          C  
ATOM   2204  CG2 ILE A 133       4.830 -18.345  36.016  1.00  1.610          C  
ATOM   2205  CD1 ILE A 133       7.847 -19.117  35.734  1.00  1.610          C  
ATOM   2206  H   ILE A 133       5.695 -21.934  38.001  1.00  1.370          H  
ATOM   2207  HA  ILE A 133       6.261 -18.989  38.172  1.00  1.380          H  
ATOM   2208  HB  ILE A 133       4.637 -20.445  36.076  1.00  1.930          H  
ATOM   2209 1HG1 ILE A 133       6.958 -21.050  35.805  1.00  1.930          H  
ATOM   2210 2HG1 ILE A 133       6.385 -20.004  34.505  1.00  1.930          H  
ATOM   2211 1HG2 ILE A 133       4.646 -18.288  34.980  1.00  1.930          H  
ATOM   2212 2HG2 ILE A 133       3.895 -18.162  36.537  1.00  1.930          H  
ATOM   2213 3HG2 ILE A 133       5.551 -17.587  36.298  1.00  1.930          H  
ATOM   2214 1HD1 ILE A 133       8.656 -19.473  35.099  1.00  1.930          H  
ATOM   2215 2HD1 ILE A 133       7.601 -18.106  35.445  1.00  1.930          H  
ATOM   2216 3HD1 ILE A 133       8.173 -19.136  36.771  1.00  1.930          H  
ATOM   2217  N   LEU A 134       4.134 -18.402  39.259  1.00  1.260          N  
ATOM   2218  CA  LEU A 134       2.914 -18.084  40.005  1.00  1.370          C  
ATOM   2219  C   LEU A 134       2.105 -16.896  39.451  1.00  1.420          C  
ATOM   2220  O   LEU A 134       2.534 -15.743  39.533  1.00  1.440          O  
ATOM   2221  CB  LEU A 134       3.347 -17.828  41.440  1.00  1.870          C  
ATOM   2222  CG  LEU A 134       4.170 -19.001  42.089  1.00  1.870          C  
ATOM   2223  CD1 LEU A 134       4.616 -18.612  43.463  1.00  1.870          C  
ATOM   2224  CD2 LEU A 134       3.345 -20.284  42.136  1.00  1.870          C  
ATOM   2225  H   LEU A 134       4.954 -17.785  39.285  1.00  1.510          H  
ATOM   2226  HA  LEU A 134       2.254 -18.945  39.964  1.00  1.640          H  
ATOM   2227 1HB  LEU A 134       3.977 -16.967  41.456  1.00  2.250          H  
ATOM   2228 2HB  LEU A 134       2.494 -17.599  42.016  1.00  2.250          H  
ATOM   2229  HG  LEU A 134       5.071 -19.171  41.498  1.00  2.250          H  
ATOM   2230 1HD1 LEU A 134       5.208 -19.417  43.898  1.00  2.250          H  
ATOM   2231 2HD1 LEU A 134       5.220 -17.708  43.413  1.00  2.250          H  
ATOM   2232 3HD1 LEU A 134       3.757 -18.439  44.073  1.00  2.250          H  
ATOM   2233 1HD2 LEU A 134       3.930 -21.046  42.577  1.00  2.250          H  
ATOM   2234 2HD2 LEU A 134       2.464 -20.155  42.723  1.00  2.250          H  
ATOM   2235 3HD2 LEU A 134       3.064 -20.601  41.141  1.00  2.250          H  
ATOM   2236  N   ASP A 135       0.899 -17.163  38.912  1.00  1.460          N  
ATOM   2237  CA  ASP A 135       0.119 -16.086  38.257  1.00  1.540          C  
ATOM   2238  C   ASP A 135      -0.368 -14.930  39.145  1.00  1.770          C  
ATOM   2239  O   ASP A 135      -0.477 -13.782  38.674  1.00  2.560          O  
ATOM   2240  CB  ASP A 135      -1.135 -16.640  37.581  1.00  2.120          C  
ATOM   2241  CG  ASP A 135      -0.917 -17.441  36.318  1.00  2.120          C  
ATOM   2242  OD1 ASP A 135       0.166 -17.469  35.794  1.00  2.120          O  
ATOM   2243  OD2 ASP A 135      -1.891 -17.963  35.841  1.00  2.120          O  
ATOM   2244  H   ASP A 135       0.545 -18.131  38.897  1.00  1.750          H  
ATOM   2245  HA  ASP A 135       0.749 -15.656  37.484  1.00  1.850          H  
ATOM   2246 1HB  ASP A 135      -1.626 -17.277  38.284  1.00  2.550          H  
ATOM   2247 2HB  ASP A 135      -1.817 -15.822  37.363  1.00  2.550          H  
ATOM   2248  N   GLU A 136      -0.769 -15.241  40.388  1.00  1.480          N  
ATOM   2249  CA  GLU A 136      -1.297 -14.223  41.308  1.00  1.570          C  
ATOM   2250  C   GLU A 136      -0.728 -14.357  42.727  1.00  1.530          C  
ATOM   2251  O   GLU A 136      -1.235 -15.109  43.563  1.00  1.570          O  
ATOM   2252  CB  GLU A 136      -2.841 -14.255  41.327  1.00  2.160          C  
ATOM   2253  CG  GLU A 136      -3.519 -13.842  39.977  1.00  2.160          C  
ATOM   2254  CD  GLU A 136      -5.052 -13.755  40.019  1.00  2.160          C  
ATOM   2255  OE1 GLU A 136      -5.575 -13.059  40.862  1.00  2.160          O  
ATOM   2256  OE2 GLU A 136      -5.687 -14.381  39.199  1.00  2.160          O  
ATOM   2257  H   GLU A 136      -0.663 -16.194  40.704  1.00  1.780          H  
ATOM   2258  HA  GLU A 136      -0.990 -13.242  40.938  1.00  1.880          H  
ATOM   2259 1HB  GLU A 136      -3.167 -15.265  41.562  1.00  2.590          H  
ATOM   2260 2HB  GLU A 136      -3.212 -13.620  42.116  1.00  2.590          H  
ATOM   2261 1HG  GLU A 136      -3.119 -12.876  39.674  1.00  2.590          H  
ATOM   2262 2HG  GLU A 136      -3.242 -14.567  39.219  1.00  2.590          H  
ATOM   2263  N   CYS A 137       0.308 -13.581  43.012  1.00  1.500          N  
ATOM   2264  CA  CYS A 137       1.045 -13.678  44.280  1.00  1.490          C  
ATOM   2265  C   CYS A 137       0.249 -13.387  45.540  1.00  1.530          C  
ATOM   2266  O   CYS A 137       0.457 -14.020  46.580  1.00  1.540          O  
ATOM   2267  CB  CYS A 137       2.245 -12.757  44.257  1.00  2.090          C  
ATOM   2268  SG  CYS A 137       3.489 -13.330  43.201  1.00  2.090          S  
ATOM   2269  H   CYS A 137       0.643 -12.963  42.265  1.00  1.800          H  
ATOM   2270  HA  CYS A 137       1.419 -14.698  44.349  1.00  1.790          H  
ATOM   2271 1HB  CYS A 137       1.943 -11.783  43.912  1.00  2.510          H  
ATOM   2272 2HB  CYS A 137       2.650 -12.627  45.243  1.00  2.510          H  
ATOM   2273  HG  CYS A 137       2.823 -13.056  42.058  1.00  2.510          H  
ATOM   2274  N   HIS A 138      -0.697 -12.470  45.457  1.00  1.590          N  
ATOM   2275  CA  HIS A 138      -1.470 -12.070  46.614  1.00  1.670          C  
ATOM   2276  C   HIS A 138      -2.449 -13.134  47.073  1.00  1.700          C  
ATOM   2277  O   HIS A 138      -3.112 -12.980  48.098  1.00  1.760          O  
ATOM   2278  CB  HIS A 138      -2.145 -10.757  46.309  1.00  2.310          C  
ATOM   2279  CG  HIS A 138      -2.992 -10.827  45.131  1.00  2.310          C  
ATOM   2280  ND1 HIS A 138      -2.467 -10.972  43.860  1.00  2.310          N  
ATOM   2281  CD2 HIS A 138      -4.330 -10.746  44.981  1.00  2.310          C  
ATOM   2282  CE1 HIS A 138      -3.454 -10.986  42.982  1.00  2.310          C  
ATOM   2283  NE2 HIS A 138      -4.592 -10.849  43.632  1.00  2.310          N  
ATOM   2284  H   HIS A 138      -0.895 -11.992  44.572  1.00  1.910          H  
ATOM   2285  HA  HIS A 138      -0.793 -11.889  47.441  1.00  2.000          H  
ATOM   2286 1HB  HIS A 138      -2.755 -10.456  47.156  1.00  2.770          H  
ATOM   2287 2HB  HIS A 138      -1.386  -9.989  46.149  1.00  2.770          H  
ATOM   2288  HD2 HIS A 138      -5.062 -10.621  45.779  1.00  2.770          H  
ATOM   2289  HE1 HIS A 138      -3.349 -11.095  41.899  1.00  2.770          H  
ATOM   2290  HE2 HIS A 138      -5.510 -10.827  43.201  1.00  2.770          H  
ATOM   2291  N   HIS A 139      -2.527 -14.245  46.348  1.00  1.670          N  
ATOM   2292  CA  HIS A 139      -3.386 -15.318  46.772  1.00  1.720          C  
ATOM   2293  C   HIS A 139      -2.709 -16.190  47.819  1.00  1.670          C  
ATOM   2294  O   HIS A 139      -3.357 -17.072  48.372  1.00  1.720          O  
ATOM   2295  CB  HIS A 139      -3.839 -16.192  45.603  1.00  2.390          C  
ATOM   2296  CG  HIS A 139      -4.763 -15.541  44.660  1.00  2.390          C  
ATOM   2297  ND1 HIS A 139      -5.263 -16.194  43.558  1.00  2.390          N  
ATOM   2298  CD2 HIS A 139      -5.291 -14.298  44.630  1.00  2.390          C  
ATOM   2299  CE1 HIS A 139      -6.054 -15.378  42.890  1.00  2.390          C  
ATOM   2300  NE2 HIS A 139      -6.087 -14.225  43.519  1.00  2.390          N  
ATOM   2301  H   HIS A 139      -1.979 -14.364  45.488  1.00  2.000          H  
ATOM   2302  HA  HIS A 139      -4.281 -14.904  47.232  1.00  2.060          H  
ATOM   2303 1HB  HIS A 139      -2.968 -16.517  45.037  1.00  2.870          H  
ATOM   2304 2HB  HIS A 139      -4.337 -17.070  45.986  1.00  2.870          H  
ATOM   2305  HD2 HIS A 139      -5.116 -13.501  45.347  1.00  2.870          H  
ATOM   2306  HE1 HIS A 139      -6.586 -15.607  41.968  1.00  2.870          H  
ATOM   2307  HE2 HIS A 139      -6.610 -13.415  43.214  1.00  2.870          H  
ATOM   2308  N   ALA A 140      -1.416 -15.970  48.145  1.00  1.610          N  
ATOM   2309  CA  ALA A 140      -0.749 -16.829  49.149  1.00  1.600          C  
ATOM   2310  C   ALA A 140      -1.106 -16.408  50.585  1.00  1.670          C  
ATOM   2311  O   ALA A 140      -0.229 -16.136  51.405  1.00  1.730          O  
ATOM   2312  CB  ALA A 140       0.765 -16.784  48.983  1.00  2.240          C  
ATOM   2313  H   ALA A 140      -0.891 -15.229  47.664  1.00  1.930          H  
ATOM   2314  HA  ALA A 140      -1.088 -17.846  48.996  1.00  1.920          H  
ATOM   2315 1HB  ALA A 140       1.225 -17.443  49.706  1.00  2.690          H  
ATOM   2316 2HB  ALA A 140       1.026 -17.101  48.000  1.00  2.690          H  
ATOM   2317 3HB  ALA A 140       1.126 -15.769  49.136  1.00  2.690          H  
ATOM   2318  N   VAL A 141      -2.395 -16.447  50.871  1.00  1.790          N  
ATOM   2319  CA  VAL A 141      -3.047 -16.051  52.102  1.00  1.890          C  
ATOM   2320  C   VAL A 141      -3.974 -17.157  52.624  1.00  1.890          C  
ATOM   2321  O   VAL A 141      -4.584 -17.906  51.862  1.00  1.890          O  
ATOM   2322  CB  VAL A 141      -3.835 -14.739  51.833  1.00  2.610          C  
ATOM   2323  CG1 VAL A 141      -4.920 -14.972  50.779  1.00  2.610          C  
ATOM   2324  CG2 VAL A 141      -4.470 -14.177  53.127  1.00  2.610          C  
ATOM   2325  H   VAL A 141      -2.979 -16.770  50.105  1.00  2.150          H  
ATOM   2326  HA  VAL A 141      -2.278 -15.852  52.850  1.00  2.270          H  
ATOM   2327  HB  VAL A 141      -3.142 -14.009  51.419  1.00  3.130          H  
ATOM   2328 1HG1 VAL A 141      -5.431 -14.032  50.576  1.00  3.130          H  
ATOM   2329 2HG1 VAL A 141      -4.471 -15.324  49.871  1.00  3.130          H  
ATOM   2330 3HG1 VAL A 141      -5.636 -15.698  51.118  1.00  3.130          H  
ATOM   2331 1HG2 VAL A 141      -4.985 -13.246  52.892  1.00  3.130          H  
ATOM   2332 2HG2 VAL A 141      -5.176 -14.847  53.549  1.00  3.130          H  
ATOM   2333 3HG2 VAL A 141      -3.686 -13.979  53.857  1.00  3.130          H  
ATOM   2334  N   LYS A 142      -4.167 -17.217  53.933  1.00  1.980          N  
ATOM   2335  CA  LYS A 142      -5.071 -18.197  54.556  1.00  2.020          C  
ATOM   2336  C   LYS A 142      -6.525 -18.146  54.030  1.00  2.150          C  
ATOM   2337  O   LYS A 142      -7.324 -19.043  54.292  1.00  2.450          O  
ATOM   2338  CB  LYS A 142      -5.079 -17.996  56.074  1.00  2.810          C  
ATOM   2339  CG  LYS A 142      -5.720 -16.681  56.545  1.00  2.810          C  
ATOM   2340  CD  LYS A 142      -5.628 -16.529  58.061  1.00  2.810          C  
ATOM   2341  CE  LYS A 142      -6.292 -15.238  58.536  1.00  2.810          C  
ATOM   2342  NZ  LYS A 142      -6.176 -15.062  60.013  1.00  2.810          N  
ATOM   2343  H   LYS A 142      -3.643 -16.589  54.528  1.00  2.380          H  
ATOM   2344  HA  LYS A 142      -4.683 -19.194  54.343  1.00  2.420          H  
ATOM   2345 1HB  LYS A 142      -5.619 -18.818  56.544  1.00  3.370          H  
ATOM   2346 2HB  LYS A 142      -4.056 -18.022  56.449  1.00  3.370          H  
ATOM   2347 1HG  LYS A 142      -5.232 -15.834  56.066  1.00  3.370          H  
ATOM   2348 2HG  LYS A 142      -6.775 -16.673  56.267  1.00  3.370          H  
ATOM   2349 1HD  LYS A 142      -6.120 -17.378  58.539  1.00  3.370          H  
ATOM   2350 2HD  LYS A 142      -4.580 -16.521  58.365  1.00  3.370          H  
ATOM   2351 1HE  LYS A 142      -5.819 -14.392  58.039  1.00  3.370          H  
ATOM   2352 2HE  LYS A 142      -7.348 -15.261  58.264  1.00  3.370          H  
ATOM   2353 1HZ  LYS A 142      -6.626 -14.199  60.287  1.00  3.370          H  
ATOM   2354 2HZ  LYS A 142      -6.623 -15.837  60.484  1.00  3.370          H  
ATOM   2355 3HZ  LYS A 142      -5.201 -15.028  60.275  1.00  3.370          H  
ATOM   2356  N   LYS A 143      -6.864 -17.072  53.328  1.00  2.470          N  
ATOM   2357  CA  LYS A 143      -8.179 -16.811  52.772  1.00  2.790          C  
ATOM   2358  C   LYS A 143      -8.407 -17.459  51.381  1.00  2.590          C  
ATOM   2359  O   LYS A 143      -9.497 -17.325  50.818  1.00  2.830          O  
ATOM   2360  CB  LYS A 143      -8.371 -15.287  52.680  1.00  3.780          C  
ATOM   2361  CG  LYS A 143      -8.349 -14.566  54.051  1.00  3.780          C  
ATOM   2362  CD  LYS A 143      -8.507 -13.028  53.927  1.00  3.780          C  
ATOM   2363  CE  LYS A 143      -8.383 -12.340  55.310  1.00  3.780          C  
ATOM   2364  NZ  LYS A 143      -8.562 -10.844  55.239  1.00  3.780          N  
ATOM   2365  H   LYS A 143      -6.136 -16.400  53.162  1.00  2.960          H  
ATOM   2366  HA  LYS A 143      -8.924 -17.223  53.454  1.00  3.350          H  
ATOM   2367 1HB  LYS A 143      -7.599 -14.856  52.059  1.00  4.530          H  
ATOM   2368 2HB  LYS A 143      -9.327 -15.070  52.203  1.00  4.530          H  
ATOM   2369 1HG  LYS A 143      -9.161 -14.956  54.666  1.00  4.530          H  
ATOM   2370 2HG  LYS A 143      -7.413 -14.781  54.557  1.00  4.530          H  
ATOM   2371 1HD  LYS A 143      -7.731 -12.625  53.269  1.00  4.530          H  
ATOM   2372 2HD  LYS A 143      -9.480 -12.788  53.498  1.00  4.530          H  
ATOM   2373 1HE  LYS A 143      -9.133 -12.753  55.980  1.00  4.530          H  
ATOM   2374 2HE  LYS A 143      -7.392 -12.551  55.714  1.00  4.530          H  
ATOM   2375 1HZ  LYS A 143      -8.475 -10.430  56.152  1.00  4.530          H  
ATOM   2376 2HZ  LYS A 143      -7.847 -10.400  54.615  1.00  4.530          H  
ATOM   2377 3HZ  LYS A 143      -9.488 -10.647  54.891  1.00  4.530          H  
ATOM   2378  N   HIS A 144      -7.406 -18.172  50.828  1.00  2.240          N  
ATOM   2379  CA  HIS A 144      -7.561 -18.790  49.497  1.00  2.110          C  
ATOM   2380  C   HIS A 144      -6.724 -20.099  49.359  1.00  2.020          C  
ATOM   2381  O   HIS A 144      -5.552 -20.108  49.731  1.00  1.980          O  
ATOM   2382  CB  HIS A 144      -7.086 -17.784  48.426  1.00  3.010          C  
ATOM   2383  CG  HIS A 144      -7.385 -18.159  46.986  1.00  3.010          C  
ATOM   2384  ND1 HIS A 144      -6.728 -19.180  46.308  1.00  3.010          N  
ATOM   2385  CD2 HIS A 144      -8.264 -17.630  46.106  1.00  3.010          C  
ATOM   2386  CE1 HIS A 144      -7.206 -19.252  45.071  1.00  3.010          C  
ATOM   2387  NE2 HIS A 144      -8.135 -18.326  44.932  1.00  3.010          N  
ATOM   2388  H   HIS A 144      -6.513 -18.234  51.325  1.00  2.690          H  
ATOM   2389  HA  HIS A 144      -8.611 -18.980  49.331  1.00  2.530          H  
ATOM   2390 1HB  HIS A 144      -7.550 -16.813  48.618  1.00  3.610          H  
ATOM   2391 2HB  HIS A 144      -6.006 -17.645  48.524  1.00  3.610          H  
ATOM   2392  HD2 HIS A 144      -8.946 -16.800  46.295  1.00  3.610          H  
ATOM   2393  HE1 HIS A 144      -6.887 -19.955  44.298  1.00  3.610          H  
ATOM   2394  HE2 HIS A 144      -8.666 -18.148  44.090  1.00  3.610          H  
ATOM   2395  N   PRO A 145      -7.271 -21.207  48.763  1.00  2.020          N  
ATOM   2396  CA  PRO A 145      -6.615 -22.515  48.546  1.00  1.980          C  
ATOM   2397  C   PRO A 145      -5.212 -22.456  47.931  1.00  1.860          C  
ATOM   2398  O   PRO A 145      -4.345 -23.277  48.255  1.00  1.820          O  
ATOM   2399  CB  PRO A 145      -7.598 -23.200  47.585  1.00  2.970          C  
ATOM   2400  CG  PRO A 145      -8.946 -22.643  47.968  1.00  2.970          C  
ATOM   2401  CD  PRO A 145      -8.698 -21.193  48.318  1.00  2.970          C  
ATOM   2402  HA  PRO A 145      -6.586 -23.044  49.502  1.00  2.380          H  
ATOM   2403 1HB  PRO A 145      -7.325 -22.975  46.543  1.00  3.560          H  
ATOM   2404 2HB  PRO A 145      -7.540 -24.291  47.702  1.00  3.560          H  
ATOM   2405 1HG  PRO A 145      -9.653 -22.759  47.129  1.00  3.560          H  
ATOM   2406 2HG  PRO A 145      -9.364 -23.216  48.812  1.00  3.560          H  
ATOM   2407 1HD  PRO A 145      -8.853 -20.554  47.444  1.00  3.560          H  
ATOM   2408 2HD  PRO A 145      -9.376 -20.947  49.149  1.00  3.560          H  
ATOM   2409  N   TYR A 146      -4.954 -21.483  47.079  1.00  1.810          N  
ATOM   2410  CA  TYR A 146      -3.641 -21.315  46.491  1.00  1.720          C  
ATOM   2411  C   TYR A 146      -2.542 -21.400  47.554  1.00  1.660          C  
ATOM   2412  O   TYR A 146      -1.484 -22.001  47.326  1.00  1.650          O  
ATOM   2413  CB  TYR A 146      -3.587 -19.989  45.778  1.00  2.440          C  
ATOM   2414  CG  TYR A 146      -2.285 -19.607  45.208  1.00  2.440          C  
ATOM   2415  CD1 TYR A 146      -1.880 -20.028  43.956  1.00  2.440          C  
ATOM   2416  CD2 TYR A 146      -1.501 -18.799  45.944  1.00  2.440          C  
ATOM   2417  CE1 TYR A 146      -0.669 -19.599  43.478  1.00  2.440          C  
ATOM   2418  CE2 TYR A 146      -0.334 -18.367  45.473  1.00  2.440          C  
ATOM   2419  CZ  TYR A 146       0.087 -18.750  44.273  1.00  2.440          C  
ATOM   2420  OH  TYR A 146       1.242 -18.293  43.846  1.00  2.440          O  
ATOM   2421  H   TYR A 146      -5.661 -20.789  46.803  1.00  2.170          H  
ATOM   2422  HA  TYR A 146      -3.479 -22.121  45.770  1.00  2.060          H  
ATOM   2423 1HB  TYR A 146      -4.316 -19.981  44.973  1.00  2.930          H  
ATOM   2424 2HB  TYR A 146      -3.879 -19.221  46.486  1.00  2.930          H  
ATOM   2425  HD1 TYR A 146      -2.509 -20.671  43.363  1.00  2.930          H  
ATOM   2426  HD2 TYR A 146      -1.836 -18.495  46.909  1.00  2.930          H  
ATOM   2427  HE1 TYR A 146      -0.320 -19.905  42.491  1.00  2.930          H  
ATOM   2428  HE2 TYR A 146       0.274 -17.706  46.061  1.00  2.930          H  
ATOM   2429  HH  TYR A 146       1.452 -18.708  43.008  1.00  2.930          H  
ATOM   2430  N   SER A 147      -2.771 -20.742  48.698  1.00  1.640          N  
ATOM   2431  CA  SER A 147      -1.830 -20.647  49.798  1.00  1.620          C  
ATOM   2432  C   SER A 147      -1.530 -21.977  50.456  1.00  1.640          C  
ATOM   2433  O   SER A 147      -0.515 -22.106  51.142  1.00  1.640          O  
ATOM   2434  CB  SER A 147      -2.381 -19.745  50.839  1.00  2.280          C  
ATOM   2435  OG  SER A 147      -3.415 -20.353  51.528  1.00  2.280          O  
ATOM   2436  H   SER A 147      -3.680 -20.284  48.857  1.00  1.970          H  
ATOM   2437  HA  SER A 147      -0.903 -20.226  49.408  1.00  1.940          H  
ATOM   2438 1HB  SER A 147      -1.609 -19.397  51.520  1.00  2.730          H  
ATOM   2439 2HB  SER A 147      -2.787 -18.904  50.324  1.00  2.730          H  
ATOM   2440  HG  SER A 147      -3.927 -19.616  51.921  1.00  2.730          H  
ATOM   2441  N   LEU A 148      -2.409 -22.965  50.287  1.00  1.680          N  
ATOM   2442  CA  LEU A 148      -2.205 -24.272  50.873  1.00  1.710          C  
ATOM   2443  C   LEU A 148      -1.136 -24.955  50.053  1.00  1.650          C  
ATOM   2444  O   LEU A 148      -0.296 -25.687  50.588  1.00  1.650          O  
ATOM   2445  CB  LEU A 148      -3.512 -25.066  50.861  1.00  2.380          C  
ATOM   2446  CG  LEU A 148      -4.660 -24.527  51.752  1.00  2.380          C  
ATOM   2447  CD1 LEU A 148      -5.918 -25.302  51.436  1.00  2.380          C  
ATOM   2448  CD2 LEU A 148      -4.309 -24.682  53.228  1.00  2.380          C  
ATOM   2449  H   LEU A 148      -3.221 -22.819  49.690  1.00  2.020          H  
ATOM   2450  HA  LEU A 148      -1.836 -24.158  51.888  1.00  2.050          H  
ATOM   2451 1HB  LEU A 148      -3.884 -25.085  49.847  1.00  2.860          H  
ATOM   2452 2HB  LEU A 148      -3.298 -26.085  51.168  1.00  2.860          H  
ATOM   2453  HG  LEU A 148      -4.835 -23.471  51.524  1.00  2.860          H  
ATOM   2454 1HD1 LEU A 148      -6.741 -24.927  52.043  1.00  2.860          H  
ATOM   2455 2HD1 LEU A 148      -6.159 -25.174  50.390  1.00  2.860          H  
ATOM   2456 3HD1 LEU A 148      -5.765 -26.359  51.648  1.00  2.860          H  
ATOM   2457 1HD2 LEU A 148      -5.134 -24.306  53.834  1.00  2.860          H  
ATOM   2458 2HD2 LEU A 148      -4.143 -25.735  53.456  1.00  2.860          H  
ATOM   2459 3HD2 LEU A 148      -3.415 -24.116  53.465  1.00  2.860          H  
ATOM   2460  N   VAL A 149      -1.158 -24.689  48.746  1.00  1.610          N  
ATOM   2461  CA  VAL A 149      -0.163 -25.263  47.850  1.00  1.570          C  
ATOM   2462  C   VAL A 149       1.178 -24.602  48.175  1.00  1.520          C  
ATOM   2463  O   VAL A 149       2.209 -25.273  48.258  1.00  1.520          O  
ATOM   2464  CB  VAL A 149      -0.503 -25.027  46.373  1.00  2.210          C  
ATOM   2465  CG1 VAL A 149       0.606 -25.541  45.502  1.00  2.210          C  
ATOM   2466  CG2 VAL A 149      -1.771 -25.681  46.054  1.00  2.210          C  
ATOM   2467  H   VAL A 149      -1.910 -24.076  48.400  1.00  1.930          H  
ATOM   2468  HA  VAL A 149      -0.090 -26.336  48.036  1.00  1.880          H  
ATOM   2469  HB  VAL A 149      -0.586 -23.961  46.186  1.00  2.660          H  
ATOM   2470 1HG1 VAL A 149       0.350 -25.353  44.470  1.00  2.660          H  
ATOM   2471 2HG1 VAL A 149       1.522 -25.049  45.739  1.00  2.660          H  
ATOM   2472 3HG1 VAL A 149       0.722 -26.606  45.657  1.00  2.660          H  
ATOM   2473 1HG2 VAL A 149      -2.022 -25.516  45.007  1.00  2.660          H  
ATOM   2474 2HG2 VAL A 149      -1.664 -26.737  46.241  1.00  2.660          H  
ATOM   2475 3HG2 VAL A 149      -2.558 -25.268  46.686  1.00  2.660          H  
ATOM   2476  N   MET A 150       1.154 -23.268  48.316  1.00  1.510          N  
ATOM   2477  CA  MET A 150       2.367 -22.514  48.633  1.00  1.480          C  
ATOM   2478  C   MET A 150       2.944 -22.934  49.977  1.00  1.550          C  
ATOM   2479  O   MET A 150       4.169 -23.026  50.123  1.00  1.580          O  
ATOM   2480  CB  MET A 150       2.099 -21.021  48.622  1.00  2.080          C  
ATOM   2481  CG  MET A 150       1.730 -20.425  47.290  1.00  2.080          C  
ATOM   2482  SD  MET A 150       3.000 -20.650  46.055  1.00  2.080          S  
ATOM   2483  CE  MET A 150       2.351 -22.002  45.124  1.00  2.080          C  
ATOM   2484  H   MET A 150       0.262 -22.786  48.171  1.00  1.810          H  
ATOM   2485  HA  MET A 150       3.124 -22.730  47.890  1.00  1.780          H  
ATOM   2486 1HB  MET A 150       1.334 -20.782  49.347  1.00  2.500          H  
ATOM   2487 2HB  MET A 150       2.995 -20.520  48.922  1.00  2.500          H  
ATOM   2488 1HG  MET A 150       0.811 -20.882  46.930  1.00  2.500          H  
ATOM   2489 2HG  MET A 150       1.562 -19.368  47.415  1.00  2.500          H  
ATOM   2490 1HE  MET A 150       3.052 -22.266  44.349  1.00  2.500          H  
ATOM   2491 2HE  MET A 150       2.198 -22.846  45.757  1.00  2.500          H  
ATOM   2492 3HE  MET A 150       1.397 -21.713  44.683  1.00  2.500          H  
ATOM   2493  N   SER A 151       2.073 -23.218  50.950  1.00  1.610          N  
ATOM   2494  CA  SER A 151       2.513 -23.674  52.250  1.00  1.700          C  
ATOM   2495  C   SER A 151       3.266 -24.985  52.066  1.00  1.720          C  
ATOM   2496  O   SER A 151       4.400 -25.130  52.537  1.00  1.810          O  
ATOM   2497  CB  SER A 151       1.328 -23.855  53.173  1.00  2.340          C  
ATOM   2498  OG  SER A 151       1.732 -24.275  54.441  1.00  2.340          O  
ATOM   2499  H   SER A 151       1.075 -23.067  50.807  1.00  1.930          H  
ATOM   2500  HA  SER A 151       3.190 -22.934  52.675  1.00  2.040          H  
ATOM   2501 1HB  SER A 151       0.782 -22.914  53.253  1.00  2.810          H  
ATOM   2502 2HB  SER A 151       0.648 -24.587  52.746  1.00  2.810          H  
ATOM   2503  HG  SER A 151       0.924 -24.398  54.943  1.00  2.810          H  
ATOM   2504  N   GLU A 152       2.705 -25.910  51.267  1.00  1.670          N  
ATOM   2505  CA  GLU A 152       3.401 -27.168  51.043  1.00  1.700          C  
ATOM   2506  C   GLU A 152       4.750 -26.944  50.358  1.00  1.680          C  
ATOM   2507  O   GLU A 152       5.730 -27.587  50.737  1.00  1.760          O  
ATOM   2508  CB  GLU A 152       2.542 -28.130  50.214  1.00  2.370          C  
ATOM   2509  CG  GLU A 152       1.330 -28.684  50.959  1.00  2.370          C  
ATOM   2510  CD  GLU A 152       1.701 -29.585  52.092  1.00  2.370          C  
ATOM   2511  OE1 GLU A 152       2.386 -30.550  51.866  1.00  2.370          O  
ATOM   2512  OE2 GLU A 152       1.331 -29.279  53.195  1.00  2.370          O  
ATOM   2513  H   GLU A 152       1.761 -25.764  50.895  1.00  2.000          H  
ATOM   2514  HA  GLU A 152       3.582 -27.632  52.011  1.00  2.040          H  
ATOM   2515 1HB  GLU A 152       2.178 -27.616  49.327  1.00  2.840          H  
ATOM   2516 2HB  GLU A 152       3.150 -28.970  49.880  1.00  2.840          H  
ATOM   2517 1HG  GLU A 152       0.760 -27.852  51.361  1.00  2.840          H  
ATOM   2518 2HG  GLU A 152       0.688 -29.222  50.268  1.00  2.840          H  
ATOM   2519  N   PHE A 153       4.869 -25.999  49.408  1.00  1.610          N  
ATOM   2520  CA  PHE A 153       6.195 -25.782  48.806  1.00  1.620          C  
ATOM   2521  C   PHE A 153       7.200 -25.366  49.866  1.00  1.750          C  
ATOM   2522  O   PHE A 153       8.313 -25.917  49.944  1.00  1.860          O  
ATOM   2523  CB  PHE A 153       6.196 -24.673  47.729  1.00  2.260          C  
ATOM   2524  CG  PHE A 153       5.801 -25.073  46.334  1.00  2.260          C  
ATOM   2525  CD1 PHE A 153       4.542 -24.832  45.859  1.00  2.260          C  
ATOM   2526  CD2 PHE A 153       6.726 -25.677  45.484  1.00  2.260          C  
ATOM   2527  CE1 PHE A 153       4.192 -25.190  44.587  1.00  2.260          C  
ATOM   2528  CE2 PHE A 153       6.370 -26.036  44.201  1.00  2.260          C  
ATOM   2529  CZ  PHE A 153       5.091 -25.793  43.760  1.00  2.260          C  
ATOM   2530  H   PHE A 153       4.028 -25.515  49.073  1.00  1.930          H  
ATOM   2531  HA  PHE A 153       6.534 -26.707  48.357  1.00  1.940          H  
ATOM   2532 1HB  PHE A 153       5.517 -23.881  48.049  1.00  2.720          H  
ATOM   2533 2HB  PHE A 153       7.187 -24.225  47.682  1.00  2.720          H  
ATOM   2534  HD1 PHE A 153       3.820 -24.360  46.508  1.00  2.720          H  
ATOM   2535  HD2 PHE A 153       7.738 -25.868  45.845  1.00  2.720          H  
ATOM   2536  HE1 PHE A 153       3.199 -24.996  44.244  1.00  2.720          H  
ATOM   2537  HE2 PHE A 153       7.095 -26.513  43.541  1.00  2.720          H  
ATOM   2538  HZ  PHE A 153       4.795 -26.077  42.755  1.00  2.720          H  
ATOM   2539  N   TYR A 154       6.787 -24.423  50.711  1.00  1.870          N  
ATOM   2540  CA  TYR A 154       7.613 -23.885  51.776  1.00  2.130          C  
ATOM   2541  C   TYR A 154       8.107 -24.958  52.743  1.00  2.080          C  
ATOM   2542  O   TYR A 154       9.305 -25.031  53.027  1.00  2.140          O  
ATOM   2543  CB  TYR A 154       6.845 -22.783  52.515  1.00  2.880          C  
ATOM   2544  CG  TYR A 154       7.559 -22.227  53.697  1.00  2.880          C  
ATOM   2545  CD1 TYR A 154       8.572 -21.311  53.520  1.00  2.880          C  
ATOM   2546  CD2 TYR A 154       7.199 -22.634  54.966  1.00  2.880          C  
ATOM   2547  CE1 TYR A 154       9.232 -20.805  54.609  1.00  2.880          C  
ATOM   2548  CE2 TYR A 154       7.853 -22.129  56.058  1.00  2.880          C  
ATOM   2549  CZ  TYR A 154       8.869 -21.215  55.886  1.00  2.880          C  
ATOM   2550  OH  TYR A 154       9.525 -20.706  56.982  1.00  2.880          O  
ATOM   2551  H   TYR A 154       5.853 -24.015  50.576  1.00  2.240          H  
ATOM   2552  HA  TYR A 154       8.490 -23.431  51.318  1.00  2.560          H  
ATOM   2553 1HB  TYR A 154       6.635 -21.961  51.822  1.00  3.450          H  
ATOM   2554 2HB  TYR A 154       5.890 -23.166  52.851  1.00  3.450          H  
ATOM   2555  HD1 TYR A 154       8.851 -20.988  52.512  1.00  3.450          H  
ATOM   2556  HD2 TYR A 154       6.398 -23.358  55.098  1.00  3.450          H  
ATOM   2557  HE1 TYR A 154      10.034 -20.082  54.469  1.00  3.450          H  
ATOM   2558  HE2 TYR A 154       7.569 -22.453  57.060  1.00  3.450          H  
ATOM   2559  HH  TYR A 154      10.205 -20.093  56.693  1.00  3.450          H  
ATOM   2560  N   HIS A 155       7.185 -25.787  53.245  1.00  2.050          N  
ATOM   2561  CA  HIS A 155       7.525 -26.821  54.221  1.00  2.120          C  
ATOM   2562  C   HIS A 155       8.180 -28.072  53.623  1.00  2.120          C  
ATOM   2563  O   HIS A 155       9.016 -28.705  54.272  1.00  2.330          O  
ATOM   2564  CB  HIS A 155       6.274 -27.266  54.984  1.00  2.940          C  
ATOM   2565  CG  HIS A 155       5.710 -26.245  55.917  1.00  2.940          C  
ATOM   2566  ND1 HIS A 155       6.379 -25.805  57.047  1.00  2.940          N  
ATOM   2567  CD2 HIS A 155       4.532 -25.592  55.900  1.00  2.940          C  
ATOM   2568  CE1 HIS A 155       5.631 -24.918  57.675  1.00  2.940          C  
ATOM   2569  NE2 HIS A 155       4.506 -24.771  57.002  1.00  2.940          N  
ATOM   2570  H   HIS A 155       6.209 -25.656  52.961  1.00  2.460          H  
ATOM   2571  HA  HIS A 155       8.225 -26.402  54.940  1.00  2.540          H  
ATOM   2572 1HB  HIS A 155       5.493 -27.523  54.261  1.00  3.530          H  
ATOM   2573 2HB  HIS A 155       6.498 -28.166  55.554  1.00  3.530          H  
ATOM   2574  HD2 HIS A 155       3.750 -25.701  55.151  1.00  3.530          H  
ATOM   2575  HE1 HIS A 155       5.897 -24.396  58.595  1.00  3.530          H  
ATOM   2576  HE2 HIS A 155       3.741 -24.158  57.249  1.00  3.530          H  
ATOM   2577  N   THR A 156       7.776 -28.453  52.409  1.00  2.140          N  
ATOM   2578  CA  THR A 156       8.282 -29.642  51.730  1.00  2.360          C  
ATOM   2579  C   THR A 156       9.734 -29.508  51.332  1.00  2.520          C  
ATOM   2580  O   THR A 156      10.503 -30.463  51.450  1.00  2.810          O  
ATOM   2581  CB  THR A 156       7.467 -29.980  50.456  1.00  3.220          C  
ATOM   2582  OG1 THR A 156       6.107 -30.221  50.817  1.00  3.220          O  
ATOM   2583  CG2 THR A 156       8.029 -31.241  49.774  1.00  3.220          C  
ATOM   2584  H   THR A 156       7.069 -27.912  51.925  1.00  2.570          H  
ATOM   2585  HA  THR A 156       8.200 -30.483  52.416  1.00  2.830          H  
ATOM   2586  HB  THR A 156       7.510 -29.144  49.760  1.00  3.860          H  
ATOM   2587  HG1 THR A 156       5.686 -29.361  51.008  1.00  3.860          H  
ATOM   2588 1HG2 THR A 156       7.434 -31.469  48.898  1.00  3.860          H  
ATOM   2589 2HG2 THR A 156       9.061 -31.087  49.468  1.00  3.860          H  
ATOM   2590 3HG2 THR A 156       7.981 -32.075  50.468  1.00  3.860          H  
ATOM   2591  N   THR A 157      10.109 -28.345  50.806  1.00  2.890          N  
ATOM   2592  CA  THR A 157      11.451 -28.165  50.301  1.00  3.350          C  
ATOM   2593  C   THR A 157      12.540 -28.536  51.336  1.00  3.070          C  
ATOM   2594  O   THR A 157      12.542 -28.026  52.457  1.00  3.300          O  
ATOM   2595  CB  THR A 157      11.637 -26.696  49.845  1.00  4.510          C  
ATOM   2596  OG1 THR A 157      10.692 -26.397  48.799  1.00  4.510          O  
ATOM   2597  CG2 THR A 157      13.034 -26.442  49.338  1.00  4.510          C  
ATOM   2598  H   THR A 157       9.438 -27.582  50.706  1.00  3.470          H  
ATOM   2599  HA  THR A 157      11.515 -28.773  49.414  1.00  4.020          H  
ATOM   2600  HB  THR A 157      11.439 -26.034  50.693  1.00  5.410          H  
ATOM   2601  HG1 THR A 157       9.795 -26.316  49.185  1.00  5.410          H  
ATOM   2602 1HG2 THR A 157      13.108 -25.404  49.037  1.00  5.410          H  
ATOM   2603 2HG2 THR A 157      13.764 -26.636  50.117  1.00  5.410          H  
ATOM   2604 3HG2 THR A 157      13.236 -27.082  48.490  1.00  5.410          H  
ATOM   2605  N   PRO A 158      13.485 -29.435  50.972  1.00  3.160          N  
ATOM   2606  CA  PRO A 158      14.618 -29.911  51.749  1.00  3.060          C  
ATOM   2607  C   PRO A 158      15.772 -28.939  51.658  1.00  2.930          C  
ATOM   2608  O   PRO A 158      15.723 -27.974  50.898  1.00  3.480          O  
ATOM   2609  CB  PRO A 158      14.955 -31.234  51.061  1.00  4.590          C  
ATOM   2610  CG  PRO A 158      14.634 -30.973  49.618  1.00  4.590          C  
ATOM   2611  CD  PRO A 158      13.400 -30.111  49.641  1.00  4.590          C  
ATOM   2612  HA  PRO A 158      14.306 -30.061  52.793  1.00  3.670          H  
ATOM   2613 1HB  PRO A 158      16.013 -31.494  51.221  1.00  5.510          H  
ATOM   2614 2HB  PRO A 158      14.352 -32.048  51.492  1.00  5.510          H  
ATOM   2615 1HG  PRO A 158      15.459 -30.453  49.132  1.00  5.510          H  
ATOM   2616 2HG  PRO A 158      14.480 -31.923  49.072  1.00  5.510          H  
ATOM   2617 1HD  PRO A 158      13.492 -29.398  48.813  1.00  5.510          H  
ATOM   2618 2HD  PRO A 158      12.496 -30.751  49.577  1.00  5.510          H  
ATOM   2619  N   LYS A 159      16.901 -29.274  52.261  1.00  2.880          N  
ATOM   2620  CA  LYS A 159      18.056 -28.399  52.107  1.00  3.190          C  
ATOM   2621  C   LYS A 159      18.904 -29.010  51.008  1.00  3.070          C  
ATOM   2622  O   LYS A 159      19.968 -29.590  51.225  1.00  3.790          O  
ATOM   2623  CB  LYS A 159      18.833 -28.291  53.417  1.00  4.340          C  
ATOM   2624  CG  LYS A 159      18.050 -27.634  54.550  1.00  4.340          C  
ATOM   2625  CD  LYS A 159      18.867 -27.585  55.838  1.00  4.340          C  
ATOM   2626  CE  LYS A 159      18.079 -26.940  56.977  1.00  4.340          C  
ATOM   2627  NZ  LYS A 159      18.857 -26.917  58.251  1.00  4.340          N  
ATOM   2628  H   LYS A 159      16.953 -30.090  52.856  1.00  3.460          H  
ATOM   2629  HA  LYS A 159      17.735 -27.407  51.788  1.00  3.830          H  
ATOM   2630 1HB  LYS A 159      19.135 -29.286  53.744  1.00  5.210          H  
ATOM   2631 2HB  LYS A 159      19.742 -27.710  53.253  1.00  5.210          H  
ATOM   2632 1HG  LYS A 159      17.784 -26.618  54.256  1.00  5.210          H  
ATOM   2633 2HG  LYS A 159      17.131 -28.191  54.726  1.00  5.210          H  
ATOM   2634 1HD  LYS A 159      19.146 -28.599  56.129  1.00  5.210          H  
ATOM   2635 2HD  LYS A 159      19.778 -27.011  55.670  1.00  5.210          H  
ATOM   2636 1HE  LYS A 159      17.825 -25.918  56.701  1.00  5.210          H  
ATOM   2637 2HE  LYS A 159      17.159 -27.502  57.137  1.00  5.210          H  
ATOM   2638 1HZ  LYS A 159      18.302 -26.484  58.977  1.00  5.210          H  
ATOM   2639 2HZ  LYS A 159      19.088 -27.862  58.524  1.00  5.210          H  
ATOM   2640 3HZ  LYS A 159      19.707 -26.388  58.120  1.00  5.210          H  
ATOM   2641  N   ASP A 160      18.324 -28.880  49.821  1.00  2.620          N  
ATOM   2642  CA  ASP A 160      18.744 -29.426  48.539  1.00  2.770          C  
ATOM   2643  C   ASP A 160      18.089 -28.593  47.440  1.00  2.320          C  
ATOM   2644  O   ASP A 160      17.410 -27.606  47.719  1.00  2.730          O  
ATOM   2645  CB  ASP A 160      18.350 -30.914  48.425  1.00  3.820          C  
ATOM   2646  CG  ASP A 160      19.213 -31.746  47.449  1.00  3.820          C  
ATOM   2647  OD1 ASP A 160      19.747 -31.167  46.522  1.00  3.820          O  
ATOM   2648  OD2 ASP A 160      19.301 -32.936  47.622  1.00  3.820          O  
ATOM   2649  H   ASP A 160      17.447 -28.350  49.849  1.00  3.140          H  
ATOM   2650  HA  ASP A 160      19.827 -29.336  48.447  1.00  3.320          H  
ATOM   2651 1HB  ASP A 160      18.385 -31.378  49.411  1.00  4.580          H  
ATOM   2652 2HB  ASP A 160      17.332 -30.975  48.070  1.00  4.580          H  
ATOM   2653  N   LYS A 161      18.323 -28.952  46.192  1.00  2.000          N  
ATOM   2654  CA  LYS A 161      17.724 -28.246  45.065  1.00  1.840          C  
ATOM   2655  C   LYS A 161      16.221 -28.013  45.260  1.00  1.640          C  
ATOM   2656  O   LYS A 161      15.465 -28.934  45.582  1.00  2.020          O  
ATOM   2657  CB  LYS A 161      17.915 -29.045  43.773  1.00  2.640          C  
ATOM   2658  CG  LYS A 161      17.367 -28.361  42.513  1.00  2.640          C  
ATOM   2659  CD  LYS A 161      17.588 -29.204  41.263  1.00  2.640          C  
ATOM   2660  CE  LYS A 161      17.065 -28.484  40.025  1.00  2.640          C  
ATOM   2661  NZ  LYS A 161      17.141 -29.337  38.803  1.00  2.640          N  
ATOM   2662  H   LYS A 161      18.934 -29.756  46.035  1.00  2.400          H  
ATOM   2663  HA  LYS A 161      18.210 -27.275  44.967  1.00  2.210          H  
ATOM   2664 1HB  LYS A 161      18.978 -29.237  43.620  1.00  3.170          H  
ATOM   2665 2HB  LYS A 161      17.423 -30.012  43.875  1.00  3.170          H  
ATOM   2666 1HG  LYS A 161      16.290 -28.195  42.617  1.00  3.170          H  
ATOM   2667 2HG  LYS A 161      17.849 -27.391  42.385  1.00  3.170          H  
ATOM   2668 1HD  LYS A 161      18.650 -29.410  41.137  1.00  3.170          H  
ATOM   2669 2HD  LYS A 161      17.057 -30.151  41.370  1.00  3.170          H  
ATOM   2670 1HE  LYS A 161      16.025 -28.194  40.189  1.00  3.170          H  
ATOM   2671 2HE  LYS A 161      17.658 -27.588  39.864  1.00  3.170          H  
ATOM   2672 1HZ  LYS A 161      16.772 -28.821  38.006  1.00  3.170          H  
ATOM   2673 2HZ  LYS A 161      18.084 -29.615  38.612  1.00  3.170          H  
ATOM   2674 3HZ  LYS A 161      16.557 -30.161  38.932  1.00  3.170          H  
ATOM   2675  N   ARG A 162      15.800 -26.772  45.023  1.00  1.320          N  
ATOM   2676  CA  ARG A 162      14.407 -26.354  45.121  1.00  1.220          C  
ATOM   2677  C   ARG A 162      14.083 -25.723  43.777  1.00  1.210          C  
ATOM   2678  O   ARG A 162      15.025 -25.306  43.100  1.00  1.290          O  
ATOM   2679  CB  ARG A 162      14.232 -25.329  46.244  1.00  1.750          C  
ATOM   2680  CG  ARG A 162      14.817 -23.929  46.001  1.00  1.750          C  
ATOM   2681  CD  ARG A 162      14.516 -23.022  47.157  1.00  1.750          C  
ATOM   2682  NE  ARG A 162      15.255 -23.403  48.355  1.00  1.750          N  
ATOM   2683  CZ  ARG A 162      14.963 -23.028  49.624  1.00  1.750          C  
ATOM   2684  NH1 ARG A 162      13.921 -22.261  49.900  1.00  1.750          N  
ATOM   2685  NH2 ARG A 162      15.741 -23.452  50.610  1.00  1.750          N  
ATOM   2686  H   ARG A 162      16.496 -26.087  44.768  1.00  1.580          H  
ATOM   2687  HA  ARG A 162      13.774 -27.223  45.296  1.00  1.460          H  
ATOM   2688 1HB  ARG A 162      13.201 -25.209  46.527  1.00  2.100          H  
ATOM   2689 2HB  ARG A 162      14.756 -25.715  47.117  1.00  2.100          H  
ATOM   2690 1HG  ARG A 162      15.897 -23.997  45.881  1.00  2.100          H  
ATOM   2691 2HG  ARG A 162      14.377 -23.480  45.109  1.00  2.100          H  
ATOM   2692 1HD  ARG A 162      14.787 -21.999  46.895  1.00  2.100          H  
ATOM   2693 2HD  ARG A 162      13.446 -23.065  47.377  1.00  2.100          H  
ATOM   2694  HE  ARG A 162      16.069 -23.989  48.227  1.00  2.100          H  
ATOM   2695 1HH1 ARG A 162      13.273 -21.920  49.165  1.00  2.100          H  
ATOM   2696 2HH1 ARG A 162      13.724 -21.994  50.850  1.00  2.100          H  
ATOM   2697 1HH2 ARG A 162      16.532 -24.052  50.406  1.00  2.100          H  
ATOM   2698 2HH2 ARG A 162      15.540 -23.192  51.563  1.00  2.100          H  
ATOM   2699  N   PRO A 163      12.808 -25.609  43.362  1.00  1.170          N  
ATOM   2700  CA  PRO A 163      12.430 -24.943  42.143  1.00  1.200          C  
ATOM   2701  C   PRO A 163      12.779 -23.493  42.220  1.00  1.180          C  
ATOM   2702  O   PRO A 163      12.586 -22.885  43.265  1.00  1.180          O  
ATOM   2703  CB  PRO A 163      10.904 -25.090  42.112  1.00  1.800          C  
ATOM   2704  CG  PRO A 163      10.505 -25.358  43.548  1.00  1.800          C  
ATOM   2705  CD  PRO A 163      11.668 -26.175  44.118  1.00  1.800          C  
ATOM   2706  HA  PRO A 163      12.923 -25.441  41.309  1.00  1.440          H  
ATOM   2707 1HB  PRO A 163      10.463 -24.162  41.709  1.00  2.160          H  
ATOM   2708 2HB  PRO A 163      10.621 -25.874  41.451  1.00  2.160          H  
ATOM   2709 1HG  PRO A 163      10.351 -24.405  44.082  1.00  2.160          H  
ATOM   2710 2HG  PRO A 163       9.551 -25.904  43.579  1.00  2.160          H  
ATOM   2711 1HD  PRO A 163      11.723 -26.013  45.182  1.00  2.160          H  
ATOM   2712 2HD  PRO A 163      11.539 -27.248  43.864  1.00  2.160          H  
ATOM   2713  N   ALA A 164      13.180 -22.903  41.112  1.00  1.220          N  
ATOM   2714  CA  ALA A 164      13.351 -21.466  41.103  1.00  1.240          C  
ATOM   2715  C   ALA A 164      11.954 -20.896  41.176  1.00  1.150          C  
ATOM   2716  O   ALA A 164      11.039 -21.469  40.581  1.00  1.080          O  
ATOM   2717  CB  ALA A 164      14.090 -21.000  39.868  1.00  1.730          C  
ATOM   2718  H   ALA A 164      13.348 -23.465  40.281  1.00  1.460          H  
ATOM   2719  HA  ALA A 164      13.898 -21.164  41.996  1.00  1.490          H  
ATOM   2720 1HB  ALA A 164      14.180 -19.913  39.883  1.00  2.070          H  
ATOM   2721 2HB  ALA A 164      15.081 -21.448  39.853  1.00  2.070          H  
ATOM   2722 3HB  ALA A 164      13.544 -21.311  38.992  1.00  2.070          H  
ATOM   2723  N   ILE A 165      11.753 -19.783  41.857  1.00  1.180          N  
ATOM   2724  CA  ILE A 165      10.402 -19.244  41.909  1.00  1.150          C  
ATOM   2725  C   ILE A 165      10.266 -17.853  41.340  1.00  1.130          C  
ATOM   2726  O   ILE A 165      10.962 -16.920  41.752  1.00  1.230          O  
ATOM   2727  CB  ILE A 165       9.830 -19.236  43.347  1.00  1.620          C  
ATOM   2728  CG1 ILE A 165       9.864 -20.651  43.967  1.00  1.620          C  
ATOM   2729  CG2 ILE A 165       8.354 -18.727  43.320  1.00  1.620          C  
ATOM   2730  CD1 ILE A 165      11.075 -20.905  44.859  1.00  1.620          C  
ATOM   2731  H   ILE A 165      12.530 -19.342  42.352  1.00  1.420          H  
ATOM   2732  HA  ILE A 165       9.754 -19.883  41.314  1.00  1.380          H  
ATOM   2733  HB  ILE A 165      10.431 -18.591  43.981  1.00  1.950          H  
ATOM   2734 1HG1 ILE A 165       8.972 -20.795  44.574  1.00  1.950          H  
ATOM   2735 2HG1 ILE A 165       9.876 -21.389  43.170  1.00  1.950          H  
ATOM   2736 1HG2 ILE A 165       7.964 -18.725  44.328  1.00  1.950          H  
ATOM   2737 2HG2 ILE A 165       8.294 -17.718  42.927  1.00  1.950          H  
ATOM   2738 3HG2 ILE A 165       7.748 -19.387  42.697  1.00  1.950          H  
ATOM   2739 1HD1 ILE A 165      11.028 -21.919  45.254  1.00  1.950          H  
ATOM   2740 2HD1 ILE A 165      11.991 -20.790  44.304  1.00  1.950          H  
ATOM   2741 3HD1 ILE A 165      11.083 -20.210  45.678  1.00  1.950          H  
ATOM   2742  N   PHE A 166       9.311 -17.723  40.437  1.00  1.080          N  
ATOM   2743  CA  PHE A 166       8.961 -16.447  39.864  1.00  1.090          C  
ATOM   2744  C   PHE A 166       7.475 -16.221  39.954  1.00  1.170          C  
ATOM   2745  O   PHE A 166       6.683 -17.037  39.473  1.00  1.370          O  
ATOM   2746  CB  PHE A 166       9.402 -16.332  38.426  1.00  1.520          C  
ATOM   2747  CG  PHE A 166       8.917 -15.072  37.815  1.00  1.520          C  
ATOM   2748  CD1 PHE A 166       9.336 -13.851  38.299  1.00  1.520          C  
ATOM   2749  CD2 PHE A 166       8.021 -15.103  36.761  1.00  1.520          C  
ATOM   2750  CE1 PHE A 166       8.867 -12.695  37.762  1.00  1.520          C  
ATOM   2751  CE2 PHE A 166       7.561 -13.947  36.218  1.00  1.520          C  
ATOM   2752  CZ  PHE A 166       7.979 -12.739  36.722  1.00  1.520          C  
ATOM   2753  H   PHE A 166       8.806 -18.565  40.134  1.00  1.300          H  
ATOM   2754  HA  PHE A 166       9.454 -15.668  40.438  1.00  1.310          H  
ATOM   2755 1HB  PHE A 166      10.486 -16.336  38.394  1.00  1.830          H  
ATOM   2756 2HB  PHE A 166       9.031 -17.177  37.855  1.00  1.830          H  
ATOM   2757  HD1 PHE A 166      10.045 -13.811  39.136  1.00  1.830          H  
ATOM   2758  HD2 PHE A 166       7.681 -16.058  36.376  1.00  1.830          H  
ATOM   2759  HE1 PHE A 166       9.204 -11.743  38.170  1.00  1.830          H  
ATOM   2760  HE2 PHE A 166       6.855 -13.975  35.392  1.00  1.830          H  
ATOM   2761  HZ  PHE A 166       7.599 -11.815  36.293  1.00  1.830          H  
ATOM   2762  N   GLY A 167       7.098 -15.127  40.589  1.00  1.100          N  
ATOM   2763  CA  GLY A 167       5.693 -14.845  40.739  1.00  1.190          C  
ATOM   2764  C   GLY A 167       5.326 -13.461  40.283  1.00  1.170          C  
ATOM   2765  O   GLY A 167       6.127 -12.526  40.307  1.00  1.180          O  
ATOM   2766  H   GLY A 167       7.814 -14.503  40.982  1.00  1.320          H  
ATOM   2767 1HA  GLY A 167       5.121 -15.554  40.148  1.00  1.430          H  
ATOM   2768 2HA  GLY A 167       5.409 -14.986  41.778  1.00  1.430          H  
ATOM   2769  N   MET A 168       4.066 -13.314  39.940  1.00  1.260          N  
ATOM   2770  CA  MET A 168       3.572 -12.048  39.456  1.00  1.380          C  
ATOM   2771  C   MET A 168       2.391 -11.451  40.212  1.00  1.560          C  
ATOM   2772  O   MET A 168       1.507 -12.150  40.727  1.00  1.620          O  
ATOM   2773  CB  MET A 168       3.198 -12.277  38.007  1.00  1.880          C  
ATOM   2774  CG  MET A 168       4.395 -12.660  37.123  1.00  1.880          C  
ATOM   2775  SD  MET A 168       3.935 -13.576  35.687  1.00  1.880          S  
ATOM   2776  CE  MET A 168       3.711 -15.162  36.446  1.00  1.880          C  
ATOM   2777  H   MET A 168       3.464 -14.146  39.939  1.00  1.510          H  
ATOM   2778  HA  MET A 168       4.379 -11.321  39.512  1.00  1.660          H  
ATOM   2779 1HB  MET A 168       2.422 -13.040  37.950  1.00  2.260          H  
ATOM   2780 2HB  MET A 168       2.777 -11.353  37.606  1.00  2.260          H  
ATOM   2781 1HG  MET A 168       4.900 -11.755  36.804  1.00  2.260          H  
ATOM   2782 2HG  MET A 168       5.106 -13.251  37.665  1.00  2.260          H  
ATOM   2783 1HE  MET A 168       3.409 -15.878  35.689  1.00  2.260          H  
ATOM   2784 2HE  MET A 168       4.643 -15.478  36.915  1.00  2.260          H  
ATOM   2785 3HE  MET A 168       2.951 -15.101  37.195  1.00  2.260          H  
ATOM   2786  N   THR A 169       2.423 -10.131  40.258  1.00  1.680          N  
ATOM   2787  CA  THR A 169       1.396  -9.215  40.728  1.00  1.890          C  
ATOM   2788  C   THR A 169       1.574  -7.827  40.142  1.00  1.960          C  
ATOM   2789  O   THR A 169       2.351  -7.630  39.200  1.00  1.890          O  
ATOM   2790  CB  THR A 169       1.334  -9.142  42.249  1.00  2.560          C  
ATOM   2791  OG1 THR A 169       0.191  -8.326  42.646  1.00  2.560          O  
ATOM   2792  CG2 THR A 169       2.568  -8.636  42.776  1.00  2.560          C  
ATOM   2793  H   THR A 169       3.289  -9.691  39.928  1.00  2.020          H  
ATOM   2794  HA  THR A 169       0.430  -9.592  40.392  1.00  2.270          H  
ATOM   2795  HB  THR A 169       1.175 -10.133  42.631  1.00  3.070          H  
ATOM   2796  HG1 THR A 169       0.154  -8.280  43.645  1.00  3.070          H  
ATOM   2797 1HG2 THR A 169       2.506  -8.617  43.851  1.00  3.070          H  
ATOM   2798 2HG2 THR A 169       3.382  -9.282  42.474  1.00  3.070          H  
ATOM   2799 3HG2 THR A 169       2.741  -7.660  42.401  1.00  3.070          H  
ATOM   2800  N   ALA A 170       0.816  -6.878  40.695  1.00  2.210          N  
ATOM   2801  CA  ALA A 170       0.852  -5.472  40.328  1.00  2.320          C  
ATOM   2802  C   ALA A 170       1.012  -4.716  41.605  1.00  2.300          C  
ATOM   2803  O   ALA A 170       1.280  -3.515  41.642  1.00  2.440          O  
ATOM   2804  CB  ALA A 170      -0.398  -5.047  39.607  1.00  3.200          C  
ATOM   2805  H   ALA A 170       0.213  -7.155  41.467  1.00  2.650          H  
ATOM   2806  HA  ALA A 170       1.708  -5.285  39.710  1.00  2.780          H  
ATOM   2807 1HB  ALA A 170      -0.325  -3.992  39.386  1.00  3.840          H  
ATOM   2808 2HB  ALA A 170      -0.501  -5.611  38.682  1.00  3.840          H  
ATOM   2809 3HB  ALA A 170      -1.264  -5.231  40.238  1.00  3.840          H  
ATOM   2810  N   SER A 171       0.817  -5.472  42.666  1.00  2.290          N  
ATOM   2811  CA  SER A 171       0.830  -4.943  44.017  1.00  2.380          C  
ATOM   2812  C   SER A 171       1.113  -6.024  45.065  1.00  2.540          C  
ATOM   2813  O   SER A 171       0.689  -7.175  44.897  1.00  2.680          O  
ATOM   2814  CB  SER A 171      -0.496  -4.285  44.332  1.00  3.300          C  
ATOM   2815  OG  SER A 171      -0.510  -3.830  45.659  1.00  3.300          O  
ATOM   2816  H   SER A 171       0.627  -6.464  42.490  1.00  2.750          H  
ATOM   2817  HA  SER A 171       1.583  -4.171  44.039  1.00  2.860          H  
ATOM   2818 1HB  SER A 171      -0.656  -3.444  43.655  1.00  3.960          H  
ATOM   2819 2HB  SER A 171      -1.305  -4.991  44.172  1.00  3.960          H  
ATOM   2820  HG  SER A 171      -1.307  -3.287  45.734  1.00  3.960          H  
ATOM   2821  N   PRO A 172       1.859  -5.716  46.154  1.00  2.740          N  
ATOM   2822  CA  PRO A 172       2.049  -6.588  47.308  1.00  2.910          C  
ATOM   2823  C   PRO A 172       0.709  -6.905  47.986  1.00  2.570          C  
ATOM   2824  O   PRO A 172       0.607  -7.907  48.683  1.00  2.690          O  
ATOM   2825  CB  PRO A 172       2.969  -5.763  48.215  1.00  4.370          C  
ATOM   2826  CG  PRO A 172       3.672  -4.793  47.308  1.00  4.370          C  
ATOM   2827  CD  PRO A 172       2.658  -4.457  46.222  1.00  4.370          C  
ATOM   2828  HA  PRO A 172       2.536  -7.521  46.996  1.00  3.490          H  
ATOM   2829 1HB  PRO A 172       2.394  -5.294  49.009  1.00  5.240          H  
ATOM   2830 2HB  PRO A 172       3.691  -6.434  48.698  1.00  5.240          H  
ATOM   2831 1HG  PRO A 172       3.991  -3.913  47.887  1.00  5.240          H  
ATOM   2832 2HG  PRO A 172       4.592  -5.244  46.916  1.00  5.240          H  
ATOM   2833 1HD  PRO A 172       2.024  -3.604  46.491  1.00  5.240          H  
ATOM   2834 2HD  PRO A 172       3.238  -4.271  45.316  1.00  5.240          H  
ATOM   2835  N   VAL A 173      -0.303  -6.049  47.739  1.00  2.610          N  
ATOM   2836  CA  VAL A 173      -1.669  -6.144  48.245  1.00  2.670          C  
ATOM   2837  C   VAL A 173      -1.882  -6.202  49.750  1.00  2.640          C  
ATOM   2838  O   VAL A 173      -1.380  -7.069  50.460  1.00  3.220          O  
ATOM   2839  CB  VAL A 173      -2.386  -7.357  47.598  1.00  3.710          C  
ATOM   2840  CG1 VAL A 173      -3.786  -7.564  48.188  1.00  3.710          C  
ATOM   2841  CG2 VAL A 173      -2.515  -7.121  46.113  1.00  3.710          C  
ATOM   2842  H   VAL A 173      -0.125  -5.250  47.137  1.00  3.130          H  
ATOM   2843  HA  VAL A 173      -2.184  -5.251  47.891  1.00  3.200          H  
ATOM   2844  HB  VAL A 173      -1.807  -8.253  47.789  1.00  4.460          H  
ATOM   2845 1HG1 VAL A 173      -4.256  -8.420  47.707  1.00  4.460          H  
ATOM   2846 2HG1 VAL A 173      -3.722  -7.752  49.243  1.00  4.460          H  
ATOM   2847 3HG1 VAL A 173      -4.395  -6.679  48.016  1.00  4.460          H  
ATOM   2848 1HG2 VAL A 173      -3.006  -7.963  45.644  1.00  4.460          H  
ATOM   2849 2HG2 VAL A 173      -3.099  -6.224  45.937  1.00  4.460          H  
ATOM   2850 3HG2 VAL A 173      -1.549  -7.001  45.687  1.00  4.460          H  
ATOM   2851  N   ASN A 174      -2.722  -5.293  50.216  1.00  2.410          N  
ATOM   2852  CA  ASN A 174      -3.185  -5.318  51.584  1.00  2.630          C  
ATOM   2853  C   ASN A 174      -4.412  -6.231  51.576  1.00  2.670          C  
ATOM   2854  O   ASN A 174      -5.490  -5.862  51.105  1.00  2.780          O  
ATOM   2855  CB  ASN A 174      -3.465  -3.933  52.076  1.00  3.590          C  
ATOM   2856  CG  ASN A 174      -2.192  -3.114  52.215  1.00  3.590          C  
ATOM   2857  OD1 ASN A 174      -1.091  -3.624  52.472  1.00  3.590          O  
ATOM   2858  ND2 ASN A 174      -2.338  -1.838  52.083  1.00  3.590          N  
ATOM   2859  H   ASN A 174      -3.071  -4.587  49.584  1.00  2.890          H  
ATOM   2860  HA  ASN A 174      -2.426  -5.779  52.219  1.00  3.160          H  
ATOM   2861 1HB  ASN A 174      -4.111  -3.432  51.358  1.00  4.310          H  
ATOM   2862 2HB  ASN A 174      -4.003  -3.975  53.001  1.00  4.310          H  
ATOM   2863 1HD2 ASN A 174      -1.548  -1.228  52.181  1.00  4.310          H  
ATOM   2864 2HD2 ASN A 174      -3.249  -1.459  51.930  1.00  4.310          H  
ATOM   2865  N   LEU A 175      -4.231  -7.439  52.084  1.00  3.160          N  
ATOM   2866  CA  LEU A 175      -5.171  -8.560  51.965  1.00  3.810          C  
ATOM   2867  C   LEU A 175      -6.457  -8.463  52.791  1.00  3.750          C  
ATOM   2868  O   LEU A 175      -6.708  -9.294  53.679  1.00  4.290          O  
ATOM   2869  CB  LEU A 175      -4.401  -9.801  52.430  1.00  5.070          C  
ATOM   2870  CG  LEU A 175      -3.078 -10.123  51.676  1.00  5.070          C  
ATOM   2871  CD1 LEU A 175      -2.312 -11.151  52.462  1.00  5.070          C  
ATOM   2872  CD2 LEU A 175      -3.387 -10.684  50.280  1.00  5.070          C  
ATOM   2873  H   LEU A 175      -3.327  -7.620  52.498  1.00  3.790          H  
ATOM   2874  HA  LEU A 175      -5.452  -8.651  50.917  1.00  4.570          H  
ATOM   2875 1HB  LEU A 175      -4.199  -9.721  53.476  1.00  6.090          H  
ATOM   2876 2HB  LEU A 175      -5.055 -10.663  52.287  1.00  6.090          H  
ATOM   2877  HG  LEU A 175      -2.470  -9.224  51.584  1.00  6.090          H  
ATOM   2878 1HD1 LEU A 175      -1.396 -11.373  51.959  1.00  6.090          H  
ATOM   2879 2HD1 LEU A 175      -2.090 -10.765  53.450  1.00  6.090          H  
ATOM   2880 3HD1 LEU A 175      -2.888 -12.029  52.553  1.00  6.090          H  
ATOM   2881 1HD2 LEU A 175      -2.462 -10.917  49.761  1.00  6.090          H  
ATOM   2882 2HD2 LEU A 175      -3.979 -11.596  50.369  1.00  6.090          H  
ATOM   2883 3HD2 LEU A 175      -3.936  -9.970  49.705  1.00  6.090          H  
ATOM   2884  N   LYS A 176      -7.253  -7.437  52.487  1.00  3.450          N  
ATOM   2885  CA  LYS A 176      -8.550  -7.163  53.117  1.00  3.490          C  
ATOM   2886  C   LYS A 176      -8.556  -7.238  54.663  1.00  3.430          C  
ATOM   2887  O   LYS A 176      -9.328  -8.031  55.214  1.00  3.750          O  
ATOM   2888  CB  LYS A 176      -9.596  -8.118  52.547  1.00  4.870          C  
ATOM   2889  CG  LYS A 176      -9.809  -7.984  51.046  1.00  4.870          C  
ATOM   2890  CD  LYS A 176     -10.876  -8.950  50.548  1.00  4.870          C  
ATOM   2891  CE  LYS A 176     -11.061  -8.847  49.037  1.00  4.870          C  
ATOM   2892  NZ  LYS A 176     -12.081  -9.810  48.533  1.00  4.870          N  
ATOM   2893  H   LYS A 176      -6.906  -6.808  51.760  1.00  4.140          H  
ATOM   2894  HA  LYS A 176      -8.839  -6.150  52.840  1.00  4.190          H  
ATOM   2895 1HB  LYS A 176      -9.302  -9.145  52.752  1.00  5.840          H  
ATOM   2896 2HB  LYS A 176     -10.555  -7.945  53.038  1.00  5.840          H  
ATOM   2897 1HG  LYS A 176     -10.112  -6.963  50.817  1.00  5.840          H  
ATOM   2898 2HG  LYS A 176      -8.872  -8.190  50.529  1.00  5.840          H  
ATOM   2899 1HD  LYS A 176     -10.585  -9.971  50.802  1.00  5.840          H  
ATOM   2900 2HD  LYS A 176     -11.823  -8.728  51.039  1.00  5.840          H  
ATOM   2901 1HE  LYS A 176     -11.374  -7.836  48.784  1.00  5.840          H  
ATOM   2902 2HE  LYS A 176     -10.109  -9.055  48.549  1.00  5.840          H  
ATOM   2903 1HZ  LYS A 176     -12.172  -9.713  47.531  1.00  5.840          H  
ATOM   2904 2HZ  LYS A 176     -11.793 -10.754  48.753  1.00  5.840          H  
ATOM   2905 3HZ  LYS A 176     -12.971  -9.621  48.970  1.00  5.840          H  
ATOM   2906  N   GLY A 177      -7.749  -6.419  55.374  1.00  3.320          N  
ATOM   2907  CA  GLY A 177      -6.892  -5.378  54.803  1.00  3.450          C  
ATOM   2908  C   GLY A 177      -6.034  -4.693  55.858  1.00  3.700          C  
ATOM   2909  O   GLY A 177      -5.823  -5.208  56.960  1.00  4.330          O  
ATOM   2910  H   GLY A 177      -7.767  -6.497  56.381  1.00  3.980          H  
ATOM   2911 1HA  GLY A 177      -6.223  -5.802  54.064  1.00  4.140          H  
ATOM   2912 2HA  GLY A 177      -7.502  -4.637  54.290  1.00  4.140          H  
ATOM   2913  N   VAL A 178      -5.473  -3.548  55.481  1.00  3.570          N  
ATOM   2914  CA  VAL A 178      -4.508  -2.844  56.314  1.00  3.720          C  
ATOM   2915  C   VAL A 178      -4.795  -1.379  56.612  1.00  3.670          C  
ATOM   2916  O   VAL A 178      -4.980  -0.570  55.704  1.00  3.980          O  
ATOM   2917  CB  VAL A 178      -3.148  -2.937  55.622  1.00  5.150          C  
ATOM   2918  CG1 VAL A 178      -2.128  -2.208  56.336  1.00  5.150          C  
ATOM   2919  CG2 VAL A 178      -2.729  -4.388  55.530  1.00  5.150          C  
ATOM   2920  H   VAL A 178      -5.739  -3.147  54.591  1.00  4.280          H  
ATOM   2921  HA  VAL A 178      -4.448  -3.371  57.268  1.00  4.460          H  
ATOM   2922  HB  VAL A 178      -3.230  -2.501  54.658  1.00  6.180          H  
ATOM   2923 1HG1 VAL A 178      -1.230  -2.316  55.806  1.00  6.180          H  
ATOM   2924 2HG1 VAL A 178      -2.366  -1.153  56.393  1.00  6.180          H  
ATOM   2925 3HG1 VAL A 178      -2.019  -2.623  57.325  1.00  6.180          H  
ATOM   2926 1HG2 VAL A 178      -1.785  -4.457  55.025  1.00  6.180          H  
ATOM   2927 2HG2 VAL A 178      -2.637  -4.791  56.533  1.00  6.180          H  
ATOM   2928 3HG2 VAL A 178      -3.452  -4.962  54.980  1.00  6.180          H  
ATOM   2929  N   SER A 179      -4.747  -1.049  57.906  1.00  3.670          N  
ATOM   2930  CA  SER A 179      -4.921   0.307  58.431  1.00  3.850          C  
ATOM   2931  C   SER A 179      -3.631   0.836  59.091  1.00  3.630          C  
ATOM   2932  O   SER A 179      -3.637   1.870  59.763  1.00  3.940          O  
ATOM   2933  CB  SER A 179      -6.052   0.323  59.437  1.00  5.320          C  
ATOM   2934  OG  SER A 179      -5.776  -0.531  60.516  1.00  5.320          O  
ATOM   2935  H   SER A 179      -4.619  -1.804  58.572  1.00  4.400          H  
ATOM   2936  HA  SER A 179      -5.177   0.969  57.602  1.00  4.620          H  
ATOM   2937 1HB  SER A 179      -6.200   1.339  59.801  1.00  6.380          H  
ATOM   2938 2HB  SER A 179      -6.976   0.013  58.949  1.00  6.380          H  
ATOM   2939  HG  SER A 179      -6.536  -0.466  61.105  1.00  6.380          H  
ATOM   2940  N   SER A 180      -2.531   0.106  58.899  1.00  3.300          N  
ATOM   2941  CA  SER A 180      -1.217   0.407  59.487  1.00  3.210          C  
ATOM   2942  C   SER A 180      -0.041  -0.129  58.687  1.00  3.060          C  
ATOM   2943  O   SER A 180      -0.093  -1.255  58.183  1.00  2.950          O  
ATOM   2944  CB  SER A 180      -1.115  -0.175  60.877  1.00  4.530          C  
ATOM   2945  OG  SER A 180       0.192  -0.014  61.381  1.00  4.530          O  
ATOM   2946  H   SER A 180      -2.627  -0.709  58.316  1.00  3.960          H  
ATOM   2947  HA  SER A 180      -1.114   1.493  59.550  1.00  3.850          H  
ATOM   2948 1HB  SER A 180      -1.826   0.327  61.533  1.00  5.440          H  
ATOM   2949 2HB  SER A 180      -1.377  -1.234  60.854  1.00  5.440          H  
ATOM   2950  HG  SER A 180       0.156  -0.342  62.292  1.00  5.440          H  
ATOM   2951  N   GLN A 181       1.046   0.648  58.628  1.00  3.150          N  
ATOM   2952  CA  GLN A 181       2.265   0.245  57.924  1.00  3.140          C  
ATOM   2953  C   GLN A 181       2.921  -0.984  58.541  1.00  3.040          C  
ATOM   2954  O   GLN A 181       3.718  -1.669  57.888  1.00  2.940          O  
ATOM   2955  CB  GLN A 181       3.291   1.399  57.891  1.00  4.400          C  
ATOM   2956  CG  GLN A 181       3.935   1.793  59.231  1.00  4.400          C  
ATOM   2957  CD  GLN A 181       3.114   2.809  59.989  1.00  4.400          C  
ATOM   2958  OE1 GLN A 181       1.878   2.831  59.867  1.00  4.400          O  
ATOM   2959  NE2 GLN A 181       3.781   3.656  60.766  1.00  4.400          N  
ATOM   2960  H   GLN A 181       1.019   1.562  59.087  1.00  3.780          H  
ATOM   2961  HA  GLN A 181       1.996   0.001  56.899  1.00  3.770          H  
ATOM   2962 1HB  GLN A 181       4.092   1.151  57.195  1.00  5.280          H  
ATOM   2963 2HB  GLN A 181       2.805   2.294  57.524  1.00  5.280          H  
ATOM   2964 1HG  GLN A 181       4.090   0.933  59.862  1.00  5.280          H  
ATOM   2965 2HG  GLN A 181       4.898   2.250  59.009  1.00  5.280          H  
ATOM   2966 1HE2 GLN A 181       3.286   4.352  61.291  1.00  5.280          H  
ATOM   2967 2HE2 GLN A 181       4.779   3.601  60.833  1.00  5.280          H  
ATOM   2968  N   VAL A 182       2.587  -1.271  59.799  1.00  3.090          N  
ATOM   2969  CA  VAL A 182       3.165  -2.421  60.458  1.00  3.040          C  
ATOM   2970  C   VAL A 182       2.517  -3.666  59.884  1.00  2.940          C  
ATOM   2971  O   VAL A 182       3.215  -4.583  59.444  1.00  2.860          O  
ATOM   2972  CB  VAL A 182       2.966  -2.335  61.985  1.00  4.280          C  
ATOM   2973  CG1 VAL A 182       3.446  -3.620  62.661  1.00  4.280          C  
ATOM   2974  CG2 VAL A 182       3.731  -1.116  62.514  1.00  4.280          C  
ATOM   2975  H   VAL A 182       1.906  -0.675  60.275  1.00  3.710          H  
ATOM   2976  HA  VAL A 182       4.234  -2.451  60.245  1.00  3.650          H  
ATOM   2977  HB  VAL A 182       1.905  -2.226  62.205  1.00  5.130          H  
ATOM   2978 1HG1 VAL A 182       3.291  -3.543  63.736  1.00  5.130          H  
ATOM   2979 2HG1 VAL A 182       2.886  -4.471  62.285  1.00  5.130          H  
ATOM   2980 3HG1 VAL A 182       4.507  -3.768  62.458  1.00  5.130          H  
ATOM   2981 1HG2 VAL A 182       3.592  -1.035  63.592  1.00  5.130          H  
ATOM   2982 2HG2 VAL A 182       4.792  -1.233  62.292  1.00  5.130          H  
ATOM   2983 3HG2 VAL A 182       3.361  -0.211  62.034  1.00  5.130          H  
ATOM   2984  N   ASP A 183       1.184  -3.675  59.862  1.00  2.960          N  
ATOM   2985  CA  ASP A 183       0.426  -4.783  59.313  1.00  2.870          C  
ATOM   2986  C   ASP A 183       0.700  -4.940  57.831  1.00  2.730          C  
ATOM   2987  O   ASP A 183       0.716  -6.062  57.322  1.00  2.640          O  
ATOM   2988  CB  ASP A 183      -1.063  -4.598  59.558  1.00  4.050          C  
ATOM   2989  CG  ASP A 183      -1.465  -4.800  61.018  1.00  4.050          C  
ATOM   2990  OD1 ASP A 183      -0.700  -5.325  61.790  1.00  4.050          O  
ATOM   2991  OD2 ASP A 183      -2.557  -4.421  61.340  1.00  4.050          O  
ATOM   2992  H   ASP A 183       0.688  -2.891  60.261  1.00  3.550          H  
ATOM   2993  HA  ASP A 183       0.739  -5.695  59.816  1.00  3.440          H  
ATOM   2994 1HB  ASP A 183      -1.337  -3.590  59.272  1.00  4.860          H  
ATOM   2995 2HB  ASP A 183      -1.629  -5.285  58.928  1.00  4.860          H  
ATOM   2996  N   CYS A 184       0.924  -3.821  57.127  1.00  2.740          N  
ATOM   2997  CA  CYS A 184       1.219  -3.905  55.706  1.00  2.650          C  
ATOM   2998  C   CYS A 184       2.446  -4.758  55.512  1.00  2.600          C  
ATOM   2999  O   CYS A 184       2.422  -5.733  54.757  1.00  2.510          O  
ATOM   3000  CB  CYS A 184       1.531  -2.533  55.096  1.00  3.750          C  
ATOM   3001  SG  CYS A 184       1.789  -2.571  53.313  1.00  3.750          S  
ATOM   3002  H   CYS A 184       0.848  -2.909  57.585  1.00  3.290          H  
ATOM   3003  HA  CYS A 184       0.389  -4.366  55.184  1.00  3.180          H  
ATOM   3004 1HB  CYS A 184       0.766  -1.815  55.317  1.00  4.500          H  
ATOM   3005 2HB  CYS A 184       2.444  -2.151  55.543  1.00  4.500          H  
ATOM   3006  HG  CYS A 184       0.573  -3.080  52.988  1.00  4.500          H  
ATOM   3007  N   ALA A 185       3.526  -4.408  56.218  1.00  2.690          N  
ATOM   3008  CA  ALA A 185       4.764  -5.151  56.087  1.00  2.680          C  
ATOM   3009  C   ALA A 185       4.598  -6.606  56.498  1.00  2.610          C  
ATOM   3010  O   ALA A 185       5.114  -7.504  55.832  1.00  2.530          O  
ATOM   3011  CB  ALA A 185       5.838  -4.501  56.923  1.00  3.760          C  
ATOM   3012  H   ALA A 185       3.497  -3.587  56.837  1.00  3.230          H  
ATOM   3013  HA  ALA A 185       5.065  -5.124  55.041  1.00  3.220          H  
ATOM   3014 1HB  ALA A 185       6.765  -5.038  56.793  1.00  4.510          H  
ATOM   3015 2HB  ALA A 185       5.969  -3.470  56.600  1.00  4.510          H  
ATOM   3016 3HB  ALA A 185       5.540  -4.519  57.972  1.00  4.510          H  
ATOM   3017  N   ILE A 186       3.829  -6.868  57.555  1.00  2.650          N  
ATOM   3018  CA  ILE A 186       3.652  -8.243  58.000  1.00  2.630          C  
ATOM   3019  C   ILE A 186       2.967  -9.089  56.951  1.00  2.480          C  
ATOM   3020  O   ILE A 186       3.418 -10.201  56.671  1.00  2.400          O  
ATOM   3021  CB  ILE A 186       2.862  -8.321  59.315  1.00  3.690          C  
ATOM   3022  CG1 ILE A 186       3.710  -7.712  60.453  1.00  3.690          C  
ATOM   3023  CG2 ILE A 186       2.475  -9.800  59.613  1.00  3.690          C  
ATOM   3024  CD1 ILE A 186       2.937  -7.428  61.725  1.00  3.690          C  
ATOM   3025  H   ILE A 186       3.415  -6.092  58.085  1.00  3.180          H  
ATOM   3026  HA  ILE A 186       4.639  -8.666  58.179  1.00  3.160          H  
ATOM   3027  HB  ILE A 186       1.959  -7.722  59.226  1.00  4.430          H  
ATOM   3028 1HG1 ILE A 186       4.521  -8.398  60.690  1.00  4.430          H  
ATOM   3029 2HG1 ILE A 186       4.145  -6.780  60.105  1.00  4.430          H  
ATOM   3030 1HG2 ILE A 186       1.912  -9.859  60.535  1.00  4.430          H  
ATOM   3031 2HG2 ILE A 186       1.859 -10.207  58.815  1.00  4.430          H  
ATOM   3032 3HG2 ILE A 186       3.382 -10.404  59.703  1.00  4.430          H  
ATOM   3033 1HD1 ILE A 186       3.609  -6.997  62.463  1.00  4.430          H  
ATOM   3034 2HD1 ILE A 186       2.133  -6.718  61.512  1.00  4.430          H  
ATOM   3035 3HD1 ILE A 186       2.510  -8.338  62.126  1.00  4.430          H  
ATOM   3036  N   LYS A 187       1.866  -8.589  56.388  1.00  2.450          N  
ATOM   3037  CA  LYS A 187       1.143  -9.352  55.388  1.00  2.340          C  
ATOM   3038  C   LYS A 187       2.011  -9.618  54.167  1.00  2.180          C  
ATOM   3039  O   LYS A 187       1.989 -10.723  53.617  1.00  2.070          O  
ATOM   3040  CB  LYS A 187      -0.135  -8.637  54.988  1.00  3.320          C  
ATOM   3041  CG  LYS A 187      -1.206  -8.618  56.073  1.00  3.320          C  
ATOM   3042  CD  LYS A 187      -2.463  -7.990  55.536  1.00  3.320          C  
ATOM   3043  CE  LYS A 187      -3.547  -7.755  56.599  1.00  3.320          C  
ATOM   3044  NZ  LYS A 187      -3.988  -9.005  57.285  1.00  3.320          N  
ATOM   3045  H   LYS A 187       1.534  -7.662  56.677  1.00  2.940          H  
ATOM   3046  HA  LYS A 187       0.876 -10.314  55.823  1.00  2.810          H  
ATOM   3047 1HB  LYS A 187       0.108  -7.593  54.751  1.00  3.980          H  
ATOM   3048 2HB  LYS A 187      -0.543  -9.085  54.088  1.00  3.980          H  
ATOM   3049 1HG  LYS A 187      -1.404  -9.639  56.392  1.00  3.980          H  
ATOM   3050 2HG  LYS A 187      -0.847  -8.049  56.929  1.00  3.980          H  
ATOM   3051 1HD  LYS A 187      -2.203  -7.055  55.062  1.00  3.980          H  
ATOM   3052 2HD  LYS A 187      -2.862  -8.632  54.786  1.00  3.980          H  
ATOM   3053 1HE  LYS A 187      -3.175  -7.054  57.346  1.00  3.980          H  
ATOM   3054 2HE  LYS A 187      -4.411  -7.313  56.101  1.00  3.980          H  
ATOM   3055 1HZ  LYS A 187      -4.714  -8.751  57.943  1.00  3.980          H  
ATOM   3056 2HZ  LYS A 187      -4.361  -9.674  56.624  1.00  3.980          H  
ATOM   3057 3HZ  LYS A 187      -3.214  -9.418  57.775  1.00  3.980          H  
ATOM   3058  N   ILE A 188       2.812  -8.623  53.773  1.00  2.200          N  
ATOM   3059  CA  ILE A 188       3.682  -8.779  52.621  1.00  2.120          C  
ATOM   3060  C   ILE A 188       4.728  -9.852  52.893  1.00  2.070          C  
ATOM   3061  O   ILE A 188       4.997 -10.680  52.015  1.00  1.970          O  
ATOM   3062  CB  ILE A 188       4.370  -7.450  52.271  1.00  3.000          C  
ATOM   3063  CG1 ILE A 188       3.316  -6.477  51.763  1.00  3.000          C  
ATOM   3064  CG2 ILE A 188       5.455  -7.676  51.222  1.00  3.000          C  
ATOM   3065  CD1 ILE A 188       3.798  -5.044  51.643  1.00  3.000          C  
ATOM   3066  H   ILE A 188       2.766  -7.719  54.256  1.00  2.640          H  
ATOM   3067  HA  ILE A 188       3.085  -9.086  51.773  1.00  2.540          H  
ATOM   3068  HB  ILE A 188       4.806  -7.022  53.169  1.00  3.600          H  
ATOM   3069 1HG1 ILE A 188       2.956  -6.827  50.812  1.00  3.600          H  
ATOM   3070 2HG1 ILE A 188       2.476  -6.487  52.452  1.00  3.600          H  
ATOM   3071 1HG2 ILE A 188       5.938  -6.744  50.973  1.00  3.600          H  
ATOM   3072 2HG2 ILE A 188       6.213  -8.357  51.605  1.00  3.600          H  
ATOM   3073 3HG2 ILE A 188       5.003  -8.102  50.324  1.00  3.600          H  
ATOM   3074 1HD1 ILE A 188       2.989  -4.442  51.300  1.00  3.600          H  
ATOM   3075 2HD1 ILE A 188       4.123  -4.687  52.622  1.00  3.600          H  
ATOM   3076 3HD1 ILE A 188       4.616  -4.957  50.940  1.00  3.600          H  
ATOM   3077  N   ARG A 189       5.343  -9.818  54.078  1.00  2.170          N  
ATOM   3078  CA  ARG A 189       6.352 -10.786  54.485  1.00  2.150          C  
ATOM   3079  C   ARG A 189       5.755 -12.192  54.523  1.00  2.050          C  
ATOM   3080  O   ARG A 189       6.438 -13.172  54.195  1.00  1.970          O  
ATOM   3081  CB  ARG A 189       6.908 -10.395  55.843  1.00  3.020          C  
ATOM   3082  CG  ARG A 189       7.751  -9.126  55.796  1.00  3.020          C  
ATOM   3083  CD  ARG A 189       8.119  -8.614  57.132  1.00  3.020          C  
ATOM   3084  NE  ARG A 189       8.689  -7.272  57.020  1.00  3.020          N  
ATOM   3085  CZ  ARG A 189       9.045  -6.468  58.047  1.00  3.020          C  
ATOM   3086  NH1 ARG A 189       8.949  -6.884  59.300  1.00  3.020          N  
ATOM   3087  NH2 ARG A 189       9.482  -5.241  57.778  1.00  3.020          N  
ATOM   3088  H   ARG A 189       5.107  -9.061  54.730  1.00  2.600          H  
ATOM   3089  HA  ARG A 189       7.166 -10.764  53.759  1.00  2.580          H  
ATOM   3090 1HB  ARG A 189       6.086 -10.232  56.539  1.00  3.620          H  
ATOM   3091 2HB  ARG A 189       7.523 -11.203  56.236  1.00  3.620          H  
ATOM   3092 1HG  ARG A 189       8.685  -9.363  55.285  1.00  3.620          H  
ATOM   3093 2HG  ARG A 189       7.255  -8.344  55.236  1.00  3.620          H  
ATOM   3094 1HD  ARG A 189       7.226  -8.559  57.754  1.00  3.620          H  
ATOM   3095 2HD  ARG A 189       8.858  -9.271  57.587  1.00  3.620          H  
ATOM   3096  HE  ARG A 189       8.792  -6.886  56.063  1.00  3.620          H  
ATOM   3097 1HH1 ARG A 189       8.613  -7.813  59.502  1.00  3.620          H  
ATOM   3098 2HH1 ARG A 189       9.214  -6.271  60.059  1.00  3.620          H  
ATOM   3099 1HH2 ARG A 189       9.502  -4.913  56.791  1.00  3.620          H  
ATOM   3100 2HH2 ARG A 189       9.748  -4.617  58.520  1.00  3.620          H  
ATOM   3101  N   ASN A 190       4.489 -12.308  54.951  1.00  2.070          N  
ATOM   3102  CA  ASN A 190       3.837 -13.607  54.981  1.00  2.000          C  
ATOM   3103  C   ASN A 190       3.620 -14.136  53.560  1.00  1.820          C  
ATOM   3104  O   ASN A 190       3.842 -15.328  53.301  1.00  1.740          O  
ATOM   3105  CB  ASN A 190       2.521 -13.537  55.729  1.00  2.830          C  
ATOM   3106  CG  ASN A 190       2.683 -13.415  57.224  1.00  2.830          C  
ATOM   3107  OD1 ASN A 190       3.746 -13.692  57.792  1.00  2.830          O  
ATOM   3108  ND2 ASN A 190       1.624 -13.028  57.882  1.00  2.830          N  
ATOM   3109  H   ASN A 190       4.004 -11.476  55.305  1.00  2.480          H  
ATOM   3110  HA  ASN A 190       4.493 -14.310  55.495  1.00  2.400          H  
ATOM   3111 1HB  ASN A 190       1.958 -12.676  55.375  1.00  3.390          H  
ATOM   3112 2HB  ASN A 190       1.931 -14.424  55.508  1.00  3.390          H  
ATOM   3113 1HD2 ASN A 190       1.657 -12.961  58.880  1.00  3.390          H  
ATOM   3114 2HD2 ASN A 190       0.778 -12.822  57.396  1.00  3.390          H  
ATOM   3115  N   LEU A 191       3.217 -13.257  52.623  1.00  1.780          N  
ATOM   3116  CA  LEU A 191       3.042 -13.696  51.240  1.00  1.640          C  
ATOM   3117  C   LEU A 191       4.388 -14.102  50.663  1.00  1.560          C  
ATOM   3118  O   LEU A 191       4.512 -15.157  50.041  1.00  1.470          O  
ATOM   3119  CB  LEU A 191       2.502 -12.557  50.337  1.00  2.350          C  
ATOM   3120  CG  LEU A 191       1.048 -12.049  50.526  1.00  2.350          C  
ATOM   3121  CD1 LEU A 191       0.852 -10.790  49.672  1.00  2.350          C  
ATOM   3122  CD2 LEU A 191       0.069 -13.126  50.102  1.00  2.350          C  
ATOM   3123  H   LEU A 191       2.974 -12.300  52.902  1.00  2.140          H  
ATOM   3124  HA  LEU A 191       2.378 -14.558  51.220  1.00  1.970          H  
ATOM   3125 1HB  LEU A 191       3.154 -11.694  50.465  1.00  2.820          H  
ATOM   3126 2HB  LEU A 191       2.588 -12.889  49.304  1.00  2.820          H  
ATOM   3127  HG  LEU A 191       0.881 -11.787  51.567  1.00  2.820          H  
ATOM   3128 1HD1 LEU A 191      -0.157 -10.403  49.790  1.00  2.820          H  
ATOM   3129 2HD1 LEU A 191       1.557 -10.021  49.988  1.00  2.820          H  
ATOM   3130 3HD1 LEU A 191       1.025 -11.017  48.627  1.00  2.820          H  
ATOM   3131 1HD2 LEU A 191      -0.955 -12.793  50.214  1.00  2.820          H  
ATOM   3132 2HD2 LEU A 191       0.243 -13.394  49.066  1.00  2.820          H  
ATOM   3133 3HD2 LEU A 191       0.230 -13.963  50.720  1.00  2.820          H  
ATOM   3134  N   GLU A 192       5.421 -13.294  50.933  1.00  1.650          N  
ATOM   3135  CA  GLU A 192       6.766 -13.526  50.419  1.00  1.650          C  
ATOM   3136  C   GLU A 192       7.274 -14.893  50.867  1.00  1.600          C  
ATOM   3137  O   GLU A 192       7.861 -15.650  50.077  1.00  1.560          O  
ATOM   3138  CB  GLU A 192       7.701 -12.419  50.928  1.00  2.310          C  
ATOM   3139  CG  GLU A 192       9.099 -12.420  50.352  1.00  2.310          C  
ATOM   3140  CD  GLU A 192       9.969 -11.365  50.908  1.00  2.310          C  
ATOM   3141  OE1 GLU A 192      10.135 -11.355  52.107  1.00  2.310          O  
ATOM   3142  OE2 GLU A 192      10.508 -10.567  50.149  1.00  2.310          O  
ATOM   3143  H   GLU A 192       5.252 -12.437  51.467  1.00  1.980          H  
ATOM   3144  HA  GLU A 192       6.742 -13.501  49.328  1.00  1.980          H  
ATOM   3145 1HB  GLU A 192       7.251 -11.450  50.727  1.00  2.770          H  
ATOM   3146 2HB  GLU A 192       7.796 -12.505  52.006  1.00  2.770          H  
ATOM   3147 1HG  GLU A 192       9.565 -13.395  50.476  1.00  2.770          H  
ATOM   3148 2HG  GLU A 192       8.996 -12.219  49.317  1.00  2.770          H  
ATOM   3149  N   THR A 193       7.046 -15.208  52.150  1.00  1.650          N  
ATOM   3150  CA  THR A 193       7.480 -16.453  52.762  1.00  1.670          C  
ATOM   3151  C   THR A 193       6.837 -17.673  52.123  1.00  1.580          C  
ATOM   3152  O   THR A 193       7.542 -18.614  51.752  1.00  1.570          O  
ATOM   3153  CB  THR A 193       7.167 -16.445  54.277  1.00  2.330          C  
ATOM   3154  OG1 THR A 193       7.891 -15.373  54.908  1.00  2.330          O  
ATOM   3155  CG2 THR A 193       7.578 -17.773  54.918  1.00  2.330          C  
ATOM   3156  H   THR A 193       6.598 -14.514  52.749  1.00  1.980          H  
ATOM   3157  HA  THR A 193       8.559 -16.533  52.636  1.00  2.000          H  
ATOM   3158  HB  THR A 193       6.100 -16.284  54.426  1.00  2.800          H  
ATOM   3159  HG1 THR A 193       7.501 -14.511  54.633  1.00  2.800          H  
ATOM   3160 1HG2 THR A 193       7.356 -17.741  55.982  1.00  2.800          H  
ATOM   3161 2HG2 THR A 193       7.033 -18.602  54.467  1.00  2.800          H  
ATOM   3162 3HG2 THR A 193       8.644 -17.919  54.775  1.00  2.800          H  
ATOM   3163  N   LYS A 194       5.509 -17.656  51.957  1.00  1.560          N  
ATOM   3164  CA  LYS A 194       4.840 -18.802  51.352  1.00  1.570          C  
ATOM   3165  C   LYS A 194       5.194 -18.956  49.881  1.00  1.520          C  
ATOM   3166  O   LYS A 194       5.368 -20.071  49.396  1.00  1.610          O  
ATOM   3167  CB  LYS A 194       3.329 -18.715  51.523  1.00  2.190          C  
ATOM   3168  CG  LYS A 194       2.841 -18.978  52.915  1.00  2.190          C  
ATOM   3169  CD  LYS A 194       1.314 -19.030  52.949  1.00  2.190          C  
ATOM   3170  CE  LYS A 194       0.804 -19.468  54.313  1.00  2.190          C  
ATOM   3171  NZ  LYS A 194       1.086 -18.451  55.361  1.00  2.190          N  
ATOM   3172  H   LYS A 194       4.972 -16.843  52.285  1.00  1.870          H  
ATOM   3173  HA  LYS A 194       5.184 -19.702  51.862  1.00  1.880          H  
ATOM   3174 1HB  LYS A 194       3.003 -17.711  51.246  1.00  2.630          H  
ATOM   3175 2HB  LYS A 194       2.842 -19.410  50.871  1.00  2.630          H  
ATOM   3176 1HG  LYS A 194       3.251 -19.927  53.269  1.00  2.630          H  
ATOM   3177 2HG  LYS A 194       3.199 -18.175  53.560  1.00  2.630          H  
ATOM   3178 1HD  LYS A 194       0.915 -18.042  52.717  1.00  2.630          H  
ATOM   3179 2HD  LYS A 194       0.951 -19.736  52.195  1.00  2.630          H  
ATOM   3180 1HE  LYS A 194      -0.272 -19.638  54.259  1.00  2.630          H  
ATOM   3181 2HE  LYS A 194       1.295 -20.404  54.587  1.00  2.630          H  
ATOM   3182 1HZ  LYS A 194       0.744 -18.776  56.256  1.00  2.630          H  
ATOM   3183 2HZ  LYS A 194       2.084 -18.294  55.412  1.00  2.630          H  
ATOM   3184 3HZ  LYS A 194       0.624 -17.587  55.114  1.00  2.630          H  
ATOM   3185  N   LEU A 195       5.271 -17.842  49.161  1.00  1.470          N  
ATOM   3186  CA  LEU A 195       5.599 -17.865  47.746  1.00  1.510          C  
ATOM   3187  C   LEU A 195       7.034 -18.352  47.564  1.00  1.660          C  
ATOM   3188  O   LEU A 195       7.327 -19.110  46.640  1.00  1.810          O  
ATOM   3189  CB  LEU A 195       5.431 -16.451  47.186  1.00  2.100          C  
ATOM   3190  CG  LEU A 195       3.975 -15.903  47.153  1.00  2.100          C  
ATOM   3191  CD1 LEU A 195       4.028 -14.439  46.906  1.00  2.100          C  
ATOM   3192  CD2 LEU A 195       3.161 -16.551  46.065  1.00  2.100          C  
ATOM   3193  H   LEU A 195       5.083 -16.937  49.600  1.00  1.760          H  
ATOM   3194  HA  LEU A 195       4.935 -18.558  47.241  1.00  1.810          H  
ATOM   3195 1HB  LEU A 195       6.034 -15.770  47.792  1.00  2.520          H  
ATOM   3196 2HB  LEU A 195       5.822 -16.434  46.169  1.00  2.520          H  
ATOM   3197  HG  LEU A 195       3.500 -16.091  48.103  1.00  2.520          H  
ATOM   3198 1HD1 LEU A 195       3.021 -14.055  46.912  1.00  2.520          H  
ATOM   3199 2HD1 LEU A 195       4.600 -13.956  47.694  1.00  2.520          H  
ATOM   3200 3HD1 LEU A 195       4.500 -14.248  45.949  1.00  2.520          H  
ATOM   3201 1HD2 LEU A 195       2.158 -16.132  46.078  1.00  2.520          H  
ATOM   3202 2HD2 LEU A 195       3.618 -16.353  45.101  1.00  2.520          H  
ATOM   3203 3HD2 LEU A 195       3.099 -17.615  46.227  1.00  2.520          H  
ATOM   3204  N   ASP A 196       7.903 -17.984  48.521  1.00  1.820          N  
ATOM   3205  CA  ASP A 196       9.337 -18.252  48.527  1.00  2.150          C  
ATOM   3206  C   ASP A 196       9.978 -17.508  47.370  1.00  2.380          C  
ATOM   3207  O   ASP A 196      10.808 -18.028  46.628  1.00  2.720          O  
ATOM   3208  CB  ASP A 196       9.637 -19.765  48.472  1.00  2.880          C  
ATOM   3209  CG  ASP A 196      11.110 -20.137  48.912  1.00  2.880          C  
ATOM   3210  OD1 ASP A 196      11.715 -19.351  49.617  1.00  2.880          O  
ATOM   3211  OD2 ASP A 196      11.584 -21.220  48.576  1.00  2.880          O  
ATOM   3212  H   ASP A 196       7.572 -17.367  49.263  1.00  2.180          H  
ATOM   3213  HA  ASP A 196       9.750 -17.860  49.458  1.00  2.580          H  
ATOM   3214 1HB  ASP A 196       8.934 -20.283  49.129  1.00  3.450          H  
ATOM   3215 2HB  ASP A 196       9.466 -20.133  47.464  1.00  3.450          H  
ATOM   3216  N   SER A 197       9.607 -16.237  47.260  1.00  2.330          N  
ATOM   3217  CA  SER A 197      10.144 -15.357  46.227  1.00  2.680          C  
ATOM   3218  C   SER A 197      10.130 -13.938  46.763  1.00  2.820          C  
ATOM   3219  O   SER A 197       9.227 -13.576  47.500  1.00  2.720          O  
ATOM   3220  CB  SER A 197       9.355 -15.534  44.952  1.00  3.610          C  
ATOM   3221  OG  SER A 197       8.023 -15.157  45.100  1.00  3.610          O  
ATOM   3222  H   SER A 197       8.942 -15.879  47.956  1.00  2.800          H  
ATOM   3223  HA  SER A 197      11.178 -15.632  46.032  1.00  3.220          H  
ATOM   3224 1HB  SER A 197       9.803 -14.970  44.171  1.00  4.330          H  
ATOM   3225 2HB  SER A 197       9.409 -16.557  44.664  1.00  4.330          H  
ATOM   3226  HG  SER A 197       7.614 -15.321  44.251  1.00  4.330          H  
ATOM   3227  N   THR A 198      11.132 -13.145  46.385  1.00  3.120          N  
ATOM   3228  CA  THR A 198      11.367 -11.791  46.885  1.00  3.440          C  
ATOM   3229  C   THR A 198      10.503 -10.664  46.345  1.00  3.770          C  
ATOM   3230  O   THR A 198      10.356 -10.449  45.130  1.00  4.180          O  
ATOM   3231  CB  THR A 198      12.855 -11.413  46.648  1.00  4.690          C  
ATOM   3232  OG1 THR A 198      13.692 -12.354  47.325  1.00  4.690          O  
ATOM   3233  CG2 THR A 198      13.167 -10.003  47.192  1.00  4.690          C  
ATOM   3234  H   THR A 198      11.817 -13.517  45.737  1.00  3.740          H  
ATOM   3235  HA  THR A 198      11.208 -11.822  47.964  1.00  4.130          H  
ATOM   3236  HB  THR A 198      13.075 -11.449  45.582  1.00  5.630          H  
ATOM   3237  HG1 THR A 198      13.653 -13.197  46.852  1.00  5.630          H  
ATOM   3238 1HG2 THR A 198      14.218  -9.787  47.020  1.00  5.630          H  
ATOM   3239 2HG2 THR A 198      12.578  -9.249  46.697  1.00  5.630          H  
ATOM   3240 3HG2 THR A 198      12.962  -9.971  48.262  1.00  5.630          H  
ATOM   3241  N   VAL A 199      10.018  -9.849  47.266  1.00  3.930          N  
ATOM   3242  CA  VAL A 199       9.240  -8.688  46.870  1.00  4.300          C  
ATOM   3243  C   VAL A 199      10.189  -7.642  46.301  1.00  4.220          C  
ATOM   3244  O   VAL A 199      10.771  -6.865  47.045  1.00  4.430          O  
ATOM   3245  CB  VAL A 199       8.523  -8.148  48.134  1.00  5.870          C  
ATOM   3246  CG1 VAL A 199       7.741  -6.887  47.883  1.00  5.870          C  
ATOM   3247  CG2 VAL A 199       7.580  -9.221  48.623  1.00  5.870          C  
ATOM   3248  H   VAL A 199      10.190 -10.071  48.262  1.00  4.720          H  
ATOM   3249  HA  VAL A 199       8.514  -8.978  46.119  1.00  5.160          H  
ATOM   3250  HB  VAL A 199       9.283  -7.931  48.894  1.00  7.050          H  
ATOM   3251 1HG1 VAL A 199       7.280  -6.553  48.812  1.00  7.050          H  
ATOM   3252 2HG1 VAL A 199       8.408  -6.141  47.525  1.00  7.050          H  
ATOM   3253 3HG1 VAL A 199       6.998  -7.043  47.179  1.00  7.050          H  
ATOM   3254 1HG2 VAL A 199       7.105  -8.904  49.513  1.00  7.050          H  
ATOM   3255 2HG2 VAL A 199       6.831  -9.424  47.864  1.00  7.050          H  
ATOM   3256 3HG2 VAL A 199       8.131 -10.120  48.827  1.00  7.050          H  
ATOM   3257  N   CYS A 200      10.356  -7.639  44.976  1.00  4.370          N  
ATOM   3258  CA  CYS A 200      11.325  -6.757  44.334  1.00  4.600          C  
ATOM   3259  C   CYS A 200      10.727  -5.454  43.847  1.00  4.840          C  
ATOM   3260  O   CYS A 200       9.514  -5.322  43.735  1.00  5.120          O  
ATOM   3261  CB  CYS A 200      12.003  -7.476  43.182  1.00  6.350          C  
ATOM   3262  SG  CYS A 200      12.964  -8.885  43.719  1.00  6.350          S  
ATOM   3263  H   CYS A 200       9.854  -8.326  44.391  1.00  5.240          H  
ATOM   3264  HA  CYS A 200      12.076  -6.521  45.061  1.00  5.520          H  
ATOM   3265 1HB  CYS A 200      11.248  -7.826  42.468  1.00  7.620          H  
ATOM   3266 2HB  CYS A 200      12.660  -6.792  42.655  1.00  7.620          H  
ATOM   3267  HG  CYS A 200      11.971  -9.437  44.448  1.00  7.620          H  
ATOM   3268  N   THR A 201      11.567  -4.469  43.537  1.00  5.070          N  
ATOM   3269  CA  THR A 201      11.019  -3.234  43.008  1.00  5.500          C  
ATOM   3270  C   THR A 201      11.426  -2.966  41.583  1.00  5.500          C  
ATOM   3271  O   THR A 201      12.570  -3.224  41.181  1.00  5.360          O  
ATOM   3272  CB  THR A 201      11.541  -2.017  43.773  1.00  7.530          C  
ATOM   3273  OG1 THR A 201      12.966  -1.958  43.622  1.00  7.530          O  
ATOM   3274  CG2 THR A 201      11.206  -2.106  45.212  1.00  7.530          C  
ATOM   3275  H   THR A 201      12.567  -4.554  43.666  1.00  6.080          H  
ATOM   3276  HA  THR A 201       9.930  -3.269  43.056  1.00  6.600          H  
ATOM   3277  HB  THR A 201      11.100  -1.111  43.354  1.00  9.030          H  
ATOM   3278  HG1 THR A 201      13.192  -1.855  42.679  1.00  9.030          H  
ATOM   3279 1HG2 THR A 201      11.592  -1.241  45.706  1.00  9.030          H  
ATOM   3280 2HG2 THR A 201      10.134  -2.139  45.317  1.00  9.030          H  
ATOM   3281 3HG2 THR A 201      11.646  -3.001  45.649  1.00  9.030          H  
ATOM   3282  N   ILE A 202      10.493  -2.354  40.867  1.00  5.860          N  
ATOM   3283  CA  ILE A 202      10.684  -1.852  39.522  1.00  6.130          C  
ATOM   3284  C   ILE A 202      10.437  -0.362  39.632  1.00  6.020          C  
ATOM   3285  O   ILE A 202       9.391   0.039  40.137  1.00  5.960          O  
ATOM   3286  CB  ILE A 202       9.692  -2.520  38.542  1.00  8.470          C  
ATOM   3287  CG1 ILE A 202       9.820  -4.076  38.652  1.00  8.470          C  
ATOM   3288  CG2 ILE A 202       9.922  -2.031  37.092  1.00  8.470          C  
ATOM   3289  CD1 ILE A 202      11.178  -4.670  38.263  1.00  8.470          C  
ATOM   3290  H   ILE A 202       9.591  -2.224  41.309  1.00  7.030          H  
ATOM   3291  HA  ILE A 202      11.710  -2.010  39.197  1.00  7.360          H  
ATOM   3292  HB  ILE A 202       8.671  -2.266  38.836  1.00 10.170          H  
ATOM   3293 1HG1 ILE A 202       9.621  -4.357  39.683  1.00 10.170          H  
ATOM   3294 2HG1 ILE A 202       9.054  -4.524  38.027  1.00 10.170          H  
ATOM   3295 1HG2 ILE A 202       9.201  -2.518  36.437  1.00 10.170          H  
ATOM   3296 2HG2 ILE A 202       9.785  -0.951  37.038  1.00 10.170          H  
ATOM   3297 3HG2 ILE A 202      10.929  -2.274  36.760  1.00 10.170          H  
ATOM   3298 1HD1 ILE A 202      11.161  -5.738  38.402  1.00 10.170          H  
ATOM   3299 2HD1 ILE A 202      11.393  -4.452  37.233  1.00 10.170          H  
ATOM   3300 3HD1 ILE A 202      11.962  -4.267  38.887  1.00 10.170          H  
ATOM   3301  N   LYS A 203      11.389   0.458  39.204  1.00  6.230          N  
ATOM   3302  CA  LYS A 203      11.199   1.897  39.346  1.00  6.430          C  
ATOM   3303  C   LYS A 203      11.293   2.696  38.053  1.00  6.430          C  
ATOM   3304  O   LYS A 203      10.428   3.518  37.769  1.00  6.790          O  
ATOM   3305  CB  LYS A 203      12.241   2.450  40.318  1.00  8.920          C  
ATOM   3306  CG  LYS A 203      12.119   1.968  41.765  1.00  8.920          C  
ATOM   3307  CD  LYS A 203      13.227   2.591  42.614  1.00  8.920          C  
ATOM   3308  CE  LYS A 203      13.205   2.120  44.065  1.00  8.920          C  
ATOM   3309  NZ  LYS A 203      14.352   2.705  44.832  1.00  8.920          N  
ATOM   3310  H   LYS A 203      12.226   0.072  38.795  1.00  7.480          H  
ATOM   3311  HA  LYS A 203      10.206   2.073  39.759  1.00  7.720          H  
ATOM   3312 1HB  LYS A 203      13.237   2.190  39.966  1.00 10.710          H  
ATOM   3313 2HB  LYS A 203      12.174   3.538  40.325  1.00 10.710          H  
ATOM   3314 1HG  LYS A 203      11.143   2.250  42.164  1.00 10.710          H  
ATOM   3315 2HG  LYS A 203      12.204   0.881  41.800  1.00 10.710          H  
ATOM   3316 1HD  LYS A 203      14.196   2.335  42.183  1.00 10.710          H  
ATOM   3317 2HD  LYS A 203      13.122   3.676  42.599  1.00 10.710          H  
ATOM   3318 1HE  LYS A 203      12.270   2.423  44.534  1.00 10.710          H  
ATOM   3319 2HE  LYS A 203      13.277   1.030  44.093  1.00 10.710          H  
ATOM   3320 1HZ  LYS A 203      14.337   2.385  45.789  1.00 10.710          H  
ATOM   3321 2HZ  LYS A 203      15.221   2.419  44.402  1.00 10.710          H  
ATOM   3322 3HZ  LYS A 203      14.287   3.712  44.819  1.00 10.710          H  
ATOM   3323  N   ASP A 204      12.373   2.496  37.286  1.00  6.360          N  
ATOM   3324  CA  ASP A 204      12.652   3.313  36.095  1.00  6.500          C  
ATOM   3325  C   ASP A 204      12.563   4.785  36.511  1.00  6.040          C  
ATOM   3326  O   ASP A 204      11.971   5.624  35.823  1.00  6.240          O  
ATOM   3327  CB  ASP A 204      11.682   2.998  34.946  1.00  9.040          C  
ATOM   3328  CG  ASP A 204      12.210   3.474  33.567  1.00  9.040          C  
ATOM   3329  OD1 ASP A 204      13.417   3.631  33.439  1.00  9.040          O  
ATOM   3330  OD2 ASP A 204      11.434   3.611  32.647  1.00  9.040          O  
ATOM   3331  H   ASP A 204      13.030   1.774  37.539  1.00  7.630          H  
ATOM   3332  HA  ASP A 204      13.666   3.105  35.753  1.00  7.800          H  
ATOM   3333 1HB  ASP A 204      11.505   1.921  34.905  1.00 10.850          H  
ATOM   3334 2HB  ASP A 204      10.720   3.482  35.141  1.00 10.850          H  
ATOM   3335  N   ARG A 205      13.195   5.078  37.649  1.00  5.760          N  
ATOM   3336  CA  ARG A 205      13.169   6.382  38.281  1.00  5.600          C  
ATOM   3337  C   ARG A 205      13.588   7.540  37.399  1.00  5.580          C  
ATOM   3338  O   ARG A 205      12.946   8.584  37.407  1.00  5.780          O  
ATOM   3339  CB  ARG A 205      14.065   6.379  39.514  1.00  7.900          C  
ATOM   3340  CG  ARG A 205      14.032   7.676  40.312  1.00  7.900          C  
ATOM   3341  CD  ARG A 205      14.969   7.689  41.467  1.00  7.900          C  
ATOM   3342  NE  ARG A 205      16.380   7.666  41.063  1.00  7.900          N  
ATOM   3343  CZ  ARG A 205      17.105   8.743  40.651  1.00  7.900          C  
ATOM   3344  NH1 ARG A 205      16.573   9.959  40.562  1.00  7.900          N  
ATOM   3345  NH2 ARG A 205      18.379   8.580  40.337  1.00  7.900          N  
ATOM   3346  H   ARG A 205      13.672   4.321  38.116  1.00  6.910          H  
ATOM   3347  HA  ARG A 205      12.148   6.562  38.615  1.00  6.720          H  
ATOM   3348 1HB  ARG A 205      13.767   5.572  40.180  1.00  9.480          H  
ATOM   3349 2HB  ARG A 205      15.097   6.195  39.215  1.00  9.480          H  
ATOM   3350 1HG  ARG A 205      14.283   8.520  39.671  1.00  9.480          H  
ATOM   3351 2HG  ARG A 205      13.027   7.817  40.705  1.00  9.480          H  
ATOM   3352 1HD  ARG A 205      14.792   8.587  42.061  1.00  9.480          H  
ATOM   3353 2HD  ARG A 205      14.780   6.813  42.085  1.00  9.480          H  
ATOM   3354  HE  ARG A 205      16.860   6.776  41.115  1.00  9.480          H  
ATOM   3355 1HH1 ARG A 205      15.579  10.149  40.788  1.00  9.480          H  
ATOM   3356 2HH1 ARG A 205      17.141  10.733  40.259  1.00  9.480          H  
ATOM   3357 1HH2 ARG A 205      18.807   7.665  40.402  1.00  9.480          H  
ATOM   3358 2HH2 ARG A 205      18.927   9.377  40.041  1.00  9.480          H  
ATOM   3359  N   LYS A 206      14.663   7.394  36.630  1.00  5.590          N  
ATOM   3360  CA  LYS A 206      15.151   8.544  35.868  1.00  5.930          C  
ATOM   3361  C   LYS A 206      14.061   9.187  35.003  1.00  5.970          C  
ATOM   3362  O   LYS A 206      13.773  10.383  35.150  1.00  6.290          O  
ATOM   3363  CB  LYS A 206      16.340   8.129  34.994  1.00  8.170          C  
ATOM   3364  CG  LYS A 206      16.983   9.266  34.181  1.00  8.170          C  
ATOM   3365  CD  LYS A 206      18.181   8.755  33.367  1.00  8.170          C  
ATOM   3366  CE  LYS A 206      18.827   9.865  32.527  1.00  8.170          C  
ATOM   3367  NZ  LYS A 206      19.991   9.353  31.739  1.00  8.170          N  
ATOM   3368  H   LYS A 206      15.145   6.508  36.605  1.00  6.710          H  
ATOM   3369  HA  LYS A 206      15.491   9.298  36.580  1.00  7.120          H  
ATOM   3370 1HB  LYS A 206      17.112   7.694  35.625  1.00  9.800          H  
ATOM   3371 2HB  LYS A 206      16.021   7.359  34.294  1.00  9.800          H  
ATOM   3372 1HG  LYS A 206      16.246   9.694  33.496  1.00  9.800          H  
ATOM   3373 2HG  LYS A 206      17.317  10.050  34.861  1.00  9.800          H  
ATOM   3374 1HD  LYS A 206      18.931   8.339  34.038  1.00  9.800          H  
ATOM   3375 2HD  LYS A 206      17.844   7.964  32.696  1.00  9.800          H  
ATOM   3376 1HE  LYS A 206      18.088  10.272  31.839  1.00  9.800          H  
ATOM   3377 2HE  LYS A 206      19.173  10.660  33.187  1.00  9.800          H  
ATOM   3378 1HZ  LYS A 206      20.421  10.103  31.176  1.00  9.800          H  
ATOM   3379 2HZ  LYS A 206      20.688   8.983  32.363  1.00  9.800          H  
ATOM   3380 3HZ  LYS A 206      19.685   8.626  31.117  1.00  9.800          H  
ATOM   3381  N   GLU A 207      13.424   8.393  34.135  1.00  5.820          N  
ATOM   3382  CA  GLU A 207      12.394   8.945  33.272  1.00  5.990          C  
ATOM   3383  C   GLU A 207      11.070   9.100  34.001  1.00  5.860          C  
ATOM   3384  O   GLU A 207      10.269   9.964  33.638  1.00  6.200          O  
ATOM   3385  CB  GLU A 207      12.223   8.127  31.992  1.00  8.320          C  
ATOM   3386  CG  GLU A 207      13.440   8.202  31.066  1.00  8.320          C  
ATOM   3387  CD  GLU A 207      13.242   7.549  29.708  1.00  8.320          C  
ATOM   3388  OE1 GLU A 207      12.123   7.276  29.344  1.00  8.320          O  
ATOM   3389  OE2 GLU A 207      14.231   7.318  29.049  1.00  8.320          O  
ATOM   3390  H   GLU A 207      13.683   7.417  34.060  1.00  6.980          H  
ATOM   3391  HA  GLU A 207      12.717   9.938  32.965  1.00  7.190          H  
ATOM   3392 1HB  GLU A 207      12.061   7.076  32.252  1.00  9.980          H  
ATOM   3393 2HB  GLU A 207      11.347   8.470  31.446  1.00  9.980          H  
ATOM   3394 1HG  GLU A 207      13.686   9.253  30.913  1.00  9.980          H  
ATOM   3395 2HG  GLU A 207      14.285   7.736  31.569  1.00  9.980          H  
ATOM   3396  N   LEU A 208      10.802   8.273  35.012  1.00  5.550          N  
ATOM   3397  CA  LEU A 208       9.544   8.414  35.713  1.00  5.680          C  
ATOM   3398  C   LEU A 208       9.497   9.761  36.430  1.00  5.950          C  
ATOM   3399  O   LEU A 208       8.556  10.536  36.255  1.00  6.310          O  
ATOM   3400  CB  LEU A 208       9.379   7.262  36.712  1.00  7.900          C  
ATOM   3401  CG  LEU A 208       8.124   7.254  37.611  1.00  7.900          C  
ATOM   3402  CD1 LEU A 208       6.849   7.161  36.751  1.00  7.900          C  
ATOM   3403  CD2 LEU A 208       8.242   6.060  38.571  1.00  7.900          C  
ATOM   3404  H   LEU A 208      11.447   7.524  35.290  1.00  6.660          H  
ATOM   3405  HA  LEU A 208       8.744   8.376  34.978  1.00  6.820          H  
ATOM   3406 1HB  LEU A 208       9.404   6.321  36.160  1.00  9.480          H  
ATOM   3407 2HB  LEU A 208      10.241   7.272  37.368  1.00  9.480          H  
ATOM   3408  HG  LEU A 208       8.074   8.180  38.186  1.00  9.480          H  
ATOM   3409 1HD1 LEU A 208       5.972   7.155  37.398  1.00  9.480          H  
ATOM   3410 2HD1 LEU A 208       6.788   8.010  36.086  1.00  9.480          H  
ATOM   3411 3HD1 LEU A 208       6.875   6.244  36.165  1.00  9.480          H  
ATOM   3412 1HD2 LEU A 208       7.373   6.029  39.230  1.00  9.480          H  
ATOM   3413 2HD2 LEU A 208       8.296   5.130  37.996  1.00  9.480          H  
ATOM   3414 3HD2 LEU A 208       9.148   6.161  39.168  1.00  9.480          H  
ATOM   3415  N   GLU A 209      10.534  10.094  37.205  1.00  5.960          N  
ATOM   3416  CA  GLU A 209      10.519  11.377  37.890  1.00  6.400          C  
ATOM   3417  C   GLU A 209      10.543  12.540  36.903  1.00  6.760          C  
ATOM   3418  O   GLU A 209       9.844  13.536  37.100  1.00  7.150          O  
ATOM   3419  CB  GLU A 209      11.687  11.494  38.873  1.00  8.780          C  
ATOM   3420  CG  GLU A 209      11.553  10.616  40.118  1.00  8.780          C  
ATOM   3421  CD  GLU A 209      12.747  10.710  41.046  1.00  8.780          C  
ATOM   3422  OE1 GLU A 209      13.774  11.185  40.619  1.00  8.780          O  
ATOM   3423  OE2 GLU A 209      12.632  10.302  42.178  1.00  8.780          O  
ATOM   3424  H   GLU A 209      11.325   9.458  37.325  1.00  7.150          H  
ATOM   3425  HA  GLU A 209       9.593  11.444  38.461  1.00  7.680          H  
ATOM   3426 1HB  GLU A 209      12.610  11.207  38.364  1.00 10.540          H  
ATOM   3427 2HB  GLU A 209      11.794  12.529  39.192  1.00 10.540          H  
ATOM   3428 1HG  GLU A 209      10.656  10.913  40.661  1.00 10.540          H  
ATOM   3429 2HG  GLU A 209      11.424   9.583  39.796  1.00 10.540          H  
ATOM   3430  N   LYS A 210      11.324  12.420  35.822  1.00  6.750          N  
ATOM   3431  CA  LYS A 210      11.390  13.476  34.829  1.00  7.260          C  
ATOM   3432  C   LYS A 210      10.053  13.753  34.136  1.00  7.490          C  
ATOM   3433  O   LYS A 210       9.686  14.916  33.943  1.00  7.940          O  
ATOM   3434  CB  LYS A 210      12.442  13.136  33.774  1.00  9.960          C  
ATOM   3435  CG  LYS A 210      12.648  14.197  32.697  1.00  9.960          C  
ATOM   3436  CD  LYS A 210      13.765  13.789  31.739  1.00  9.960          C  
ATOM   3437  CE  LYS A 210      13.959  14.820  30.640  1.00  9.960          C  
ATOM   3438  NZ  LYS A 210      15.034  14.421  29.690  1.00  9.960          N  
ATOM   3439  H   LYS A 210      11.935  11.607  35.699  1.00  8.100          H  
ATOM   3440  HA  LYS A 210      11.693  14.391  35.335  1.00  8.710          H  
ATOM   3441 1HB  LYS A 210      13.398  12.944  34.262  1.00 11.950          H  
ATOM   3442 2HB  LYS A 210      12.147  12.220  33.271  1.00 11.950          H  
ATOM   3443 1HG  LYS A 210      11.726  14.318  32.125  1.00 11.950          H  
ATOM   3444 2HG  LYS A 210      12.893  15.150  33.162  1.00 11.950          H  
ATOM   3445 1HD  LYS A 210      14.697  13.673  32.292  1.00 11.950          H  
ATOM   3446 2HD  LYS A 210      13.510  12.829  31.284  1.00 11.950          H  
ATOM   3447 1HE  LYS A 210      13.026  14.935  30.091  1.00 11.950          H  
ATOM   3448 2HE  LYS A 210      14.224  15.775  31.092  1.00 11.950          H  
ATOM   3449 1HZ  LYS A 210      15.133  15.127  28.976  1.00 11.950          H  
ATOM   3450 2HZ  LYS A 210      15.906  14.320  30.188  1.00 11.950          H  
ATOM   3451 3HZ  LYS A 210      14.787  13.540  29.259  1.00 11.950          H  
ATOM   3452  N   HIS A 211       9.327  12.699  33.739  1.00  7.320          N  
ATOM   3453  CA  HIS A 211       8.108  12.906  32.975  1.00  7.680          C  
ATOM   3454  C   HIS A 211       6.748  12.735  33.674  1.00  7.770          C  
ATOM   3455  O   HIS A 211       5.747  13.188  33.112  1.00  8.170          O  
ATOM   3456  CB  HIS A 211       8.152  11.999  31.745  1.00 10.610          C  
ATOM   3457  CG  HIS A 211       9.275  12.353  30.793  1.00 10.610          C  
ATOM   3458  ND1 HIS A 211       9.254  13.491  30.004  1.00 10.610          N  
ATOM   3459  CD2 HIS A 211      10.446  11.728  30.519  1.00 10.610          C  
ATOM   3460  CE1 HIS A 211      10.360  13.543  29.282  1.00 10.610          C  
ATOM   3461  NE2 HIS A 211      11.100  12.488  29.571  1.00 10.610          N  
ATOM   3462  H   HIS A 211       9.670  11.746  33.888  1.00  8.780          H  
ATOM   3463  HA  HIS A 211       8.123  13.927  32.606  1.00  9.220          H  
ATOM   3464 1HB  HIS A 211       8.290  10.964  32.066  1.00 12.730          H  
ATOM   3465 2HB  HIS A 211       7.207  12.057  31.211  1.00 12.730          H  
ATOM   3466  HD1 HIS A 211       8.631  14.267  30.114  1.00 12.730          H  
ATOM   3467  HD2 HIS A 211      10.900  10.811  30.896  1.00 12.730          H  
ATOM   3468  HE1 HIS A 211      10.531  14.368  28.592  1.00 12.730          H  
ATOM   3469  N   VAL A 212       6.657  12.115  34.864  1.00  7.500          N  
ATOM   3470  CA  VAL A 212       5.334  11.973  35.479  1.00  7.670          C  
ATOM   3471  C   VAL A 212       5.266  12.452  36.937  1.00  7.600          C  
ATOM   3472  O   VAL A 212       5.550  11.672  37.847  1.00  7.550          O  
ATOM   3473  CB  VAL A 212       4.910  10.490  35.493  1.00 10.670          C  
ATOM   3474  CG1 VAL A 212       3.469  10.349  36.073  1.00 10.670          C  
ATOM   3475  CG2 VAL A 212       5.018   9.913  34.095  1.00 10.670          C  
ATOM   3476  H   VAL A 212       7.476  11.708  35.326  1.00  9.000          H  
ATOM   3477  HA  VAL A 212       4.610  12.523  34.884  1.00  9.200          H  
ATOM   3478  HB  VAL A 212       5.571   9.943  36.157  1.00 12.800          H  
ATOM   3479 1HG1 VAL A 212       3.194   9.299  36.094  1.00 12.800          H  
ATOM   3480 2HG1 VAL A 212       3.408  10.747  37.084  1.00 12.800          H  
ATOM   3481 3HG1 VAL A 212       2.771  10.885  35.451  1.00 12.800          H  
ATOM   3482 1HG2 VAL A 212       4.730   8.866  34.114  1.00 12.800          H  
ATOM   3483 2HG2 VAL A 212       4.367  10.460  33.434  1.00 12.800          H  
ATOM   3484 3HG2 VAL A 212       6.043   9.991  33.738  1.00 12.800          H  
ATOM   3485  N   PRO A 213       4.917  13.720  37.189  1.00  7.780          N  
ATOM   3486  CA  PRO A 213       4.648  14.286  38.496  1.00  7.860          C  
ATOM   3487  C   PRO A 213       3.409  13.642  39.103  1.00  8.060          C  
ATOM   3488  O   PRO A 213       2.488  13.293  38.367  1.00  8.510          O  
ATOM   3489  CB  PRO A 213       4.413  15.775  38.192  1.00 11.790          C  
ATOM   3490  CG  PRO A 213       5.083  16.005  36.862  1.00 11.790          C  
ATOM   3491  CD  PRO A 213       4.915  14.705  36.108  1.00 11.790          C  
ATOM   3492  HA  PRO A 213       5.526  14.140  39.145  1.00  9.430          H  
ATOM   3493 1HB  PRO A 213       3.327  15.991  38.159  1.00 14.150          H  
ATOM   3494 2HB  PRO A 213       4.835  16.394  38.997  1.00 14.150          H  
ATOM   3495 1HG  PRO A 213       4.614  16.858  36.343  1.00 14.150          H  
ATOM   3496 2HG  PRO A 213       6.142  16.267  37.002  1.00 14.150          H  
ATOM   3497 1HD  PRO A 213       3.973  14.686  35.568  1.00 14.150          H  
ATOM   3498 2HD  PRO A 213       5.773  14.586  35.450  1.00 14.150          H  
ATOM   3499  N   MET A 214       3.362  13.552  40.426  1.00  7.940          N  
ATOM   3500  CA  MET A 214       2.174  13.088  41.139  1.00  8.250          C  
ATOM   3501  C   MET A 214       1.593  14.276  41.926  1.00  8.140          C  
ATOM   3502  O   MET A 214       2.227  14.722  42.882  1.00  8.260          O  
ATOM   3503  CB  MET A 214       2.498  11.908  42.051  1.00 11.430          C  
ATOM   3504  CG  MET A 214       2.890  10.624  41.309  1.00 11.430          C  
ATOM   3505  SD  MET A 214       1.475   9.888  40.429  1.00 11.430          S  
ATOM   3506  CE  MET A 214       2.223   8.592  39.444  1.00 11.430          C  
ATOM   3507  H   MET A 214       4.173  13.835  40.962  1.00  9.530          H  
ATOM   3508  HA  MET A 214       1.478  12.726  40.399  1.00  9.900          H  
ATOM   3509 1HB  MET A 214       3.316  12.174  42.719  1.00 13.710          H  
ATOM   3510 2HB  MET A 214       1.631  11.683  42.671  1.00 13.710          H  
ATOM   3511 1HG  MET A 214       3.673  10.849  40.578  1.00 13.710          H  
ATOM   3512 2HG  MET A 214       3.280   9.894  42.015  1.00 13.710          H  
ATOM   3513 1HE  MET A 214       1.447   8.084  38.866  1.00 13.710          H  
ATOM   3514 2HE  MET A 214       2.955   9.028  38.767  1.00 13.710          H  
ATOM   3515 3HE  MET A 214       2.715   7.876  40.097  1.00 13.710          H  
ATOM   3516  N   PRO A 215       0.428  14.827  41.532  1.00  8.030          N  
ATOM   3517  CA  PRO A 215      -0.198  16.022  42.079  1.00  8.040          C  
ATOM   3518  C   PRO A 215      -0.739  15.819  43.476  1.00  8.050          C  
ATOM   3519  O   PRO A 215      -1.092  14.690  43.846  1.00  8.030          O  
ATOM   3520  CB  PRO A 215      -1.353  16.267  41.119  1.00 12.060          C  
ATOM   3521  CG  PRO A 215      -1.680  14.912  40.594  1.00 12.060          C  
ATOM   3522  CD  PRO A 215      -0.372  14.187  40.481  1.00 12.060          C  
ATOM   3523  HA  PRO A 215       0.518  16.857  42.054  1.00  9.650          H  
ATOM   3524 1HB  PRO A 215      -2.189  16.714  41.667  1.00 14.470          H  
ATOM   3525 2HB  PRO A 215      -1.065  16.983  40.341  1.00 14.470          H  
ATOM   3526 1HG  PRO A 215      -2.329  14.415  41.303  1.00 14.470          H  
ATOM   3527 2HG  PRO A 215      -2.222  14.965  39.655  1.00 14.470          H  
ATOM   3528 1HD  PRO A 215      -0.569  13.143  40.719  1.00 14.470          H  
ATOM   3529 2HD  PRO A 215       0.076  14.325  39.471  1.00 14.470          H  
ATOM   3530  N   SER A 216      -0.858  16.937  44.200  1.00  8.170          N  
ATOM   3531  CA  SER A 216      -1.456  17.037  45.527  1.00  8.210          C  
ATOM   3532  C   SER A 216      -2.919  16.637  45.480  1.00  8.020          C  
ATOM   3533  O   SER A 216      -3.578  16.811  44.450  1.00  8.060          O  
ATOM   3534  CB  SER A 216      -1.347  18.460  46.040  1.00 11.480          C  
ATOM   3535  OG  SER A 216      -0.007  18.846  46.195  1.00 11.480          O  
ATOM   3536  H   SER A 216      -0.508  17.800  43.806  1.00  9.800          H  
ATOM   3537  HA  SER A 216      -0.927  16.364  46.203  1.00  9.850          H  
ATOM   3538 1HB  SER A 216      -1.847  19.133  45.335  1.00 13.770          H  
ATOM   3539 2HB  SER A 216      -1.868  18.545  46.994  1.00 13.770          H  
ATOM   3540  HG  SER A 216      -0.031  19.752  46.517  1.00 13.770          H  
ATOM   3541  N   GLU A 217      -3.419  16.087  46.593  1.00  7.910          N  
ATOM   3542  CA  GLU A 217      -4.805  15.625  46.674  1.00  7.740          C  
ATOM   3543  C   GLU A 217      -5.747  16.382  47.617  1.00  7.930          C  
ATOM   3544  O   GLU A 217      -5.429  16.624  48.784  1.00  8.080          O  
ATOM   3545  CB  GLU A 217      -4.809  14.167  47.100  1.00 10.900          C  
ATOM   3546  CG  GLU A 217      -6.174  13.542  47.218  1.00 10.900          C  
ATOM   3547  CD  GLU A 217      -6.043  12.186  47.615  1.00 10.900          C  
ATOM   3548  OE1 GLU A 217      -6.245  11.915  48.768  1.00 10.900          O  
ATOM   3549  OE2 GLU A 217      -5.685  11.379  46.803  1.00 10.900          O  
ATOM   3550  H   GLU A 217      -2.819  15.984  47.397  1.00  9.490          H  
ATOM   3551  HA  GLU A 217      -5.221  15.682  45.676  1.00  9.290          H  
ATOM   3552 1HB  GLU A 217      -4.235  13.580  46.383  1.00 13.080          H  
ATOM   3553 2HB  GLU A 217      -4.316  14.071  48.068  1.00 13.080          H  
ATOM   3554 1HG  GLU A 217      -6.766  14.052  47.975  1.00 13.080          H  
ATOM   3555 2HG  GLU A 217      -6.703  13.612  46.267  1.00 13.080          H  
ATOM   3556  N   ILE A 218      -6.942  16.669  47.096  1.00  8.020          N  
ATOM   3557  CA  ILE A 218      -8.063  17.291  47.817  1.00  8.220          C  
ATOM   3558  C   ILE A 218      -9.325  16.407  47.799  1.00  7.890          C  
ATOM   3559  O   ILE A 218      -9.610  15.768  46.785  1.00  7.780          O  
ATOM   3560  CB  ILE A 218      -8.410  18.681  47.227  1.00 11.430          C  
ATOM   3561  CG1 ILE A 218      -7.217  19.640  47.407  1.00 11.430          C  
ATOM   3562  CG2 ILE A 218      -9.728  19.256  47.859  1.00 11.430          C  
ATOM   3563  CD1 ILE A 218      -7.350  20.943  46.632  1.00 11.430          C  
ATOM   3564  H   ILE A 218      -7.036  16.465  46.091  1.00  9.620          H  
ATOM   3565  HA  ILE A 218      -7.766  17.427  48.856  1.00  9.860          H  
ATOM   3566  HB  ILE A 218      -8.540  18.573  46.157  1.00 13.710          H  
ATOM   3567 1HG1 ILE A 218      -7.098  19.868  48.465  1.00 13.710          H  
ATOM   3568 2HG1 ILE A 218      -6.312  19.147  47.056  1.00 13.710          H  
ATOM   3569 1HG2 ILE A 218      -9.967  20.213  47.421  1.00 13.710          H  
ATOM   3570 2HG2 ILE A 218     -10.567  18.596  47.675  1.00 13.710          H  
ATOM   3571 3HG2 ILE A 218      -9.599  19.379  48.932  1.00 13.710          H  
ATOM   3572 1HD1 ILE A 218      -6.460  21.549  46.798  1.00 13.710          H  
ATOM   3573 2HD1 ILE A 218      -7.436  20.721  45.560  1.00 13.710          H  
ATOM   3574 3HD1 ILE A 218      -8.216  21.502  46.953  1.00 13.710          H  
ATOM   3575  N   VAL A 219     -10.052  16.333  48.925  1.00  7.830          N  
ATOM   3576  CA  VAL A 219     -11.321  15.593  48.942  1.00  7.580          C  
ATOM   3577  C   VAL A 219     -12.452  16.594  49.229  1.00  7.860          C  
ATOM   3578  O   VAL A 219     -12.340  17.435  50.123  1.00  8.140          O  
ATOM   3579  CB  VAL A 219     -11.317  14.420  49.953  1.00 10.710          C  
ATOM   3580  CG1 VAL A 219     -11.114  14.904  51.380  1.00 10.710          C  
ATOM   3581  CG2 VAL A 219     -12.637  13.607  49.808  1.00 10.710          C  
ATOM   3582  H   VAL A 219      -9.750  16.846  49.742  1.00  9.400          H  
ATOM   3583  HA  VAL A 219     -11.485  15.163  47.960  1.00  9.100          H  
ATOM   3584  HB  VAL A 219     -10.476  13.778  49.716  1.00 12.850          H  
ATOM   3585 1HG1 VAL A 219     -11.085  14.046  52.046  1.00 12.850          H  
ATOM   3586 2HG1 VAL A 219     -10.177  15.447  51.451  1.00 12.850          H  
ATOM   3587 3HG1 VAL A 219     -11.932  15.556  51.682  1.00 12.850          H  
ATOM   3588 1HG2 VAL A 219     -12.614  12.759  50.481  1.00 12.850          H  
ATOM   3589 2HG2 VAL A 219     -13.502  14.229  50.049  1.00 12.850          H  
ATOM   3590 3HG2 VAL A 219     -12.724  13.252  48.782  1.00 12.850          H  
ATOM   3591  N   VAL A 220     -13.532  16.499  48.455  1.00  7.880          N  
ATOM   3592  CA  VAL A 220     -14.665  17.419  48.539  1.00  8.180          C  
ATOM   3593  C   VAL A 220     -15.999  16.840  49.006  1.00  7.850          C  
ATOM   3594  O   VAL A 220     -16.487  15.831  48.492  1.00  7.580          O  
ATOM   3595  CB  VAL A 220     -14.884  18.046  47.142  1.00 11.330          C  
ATOM   3596  CG1 VAL A 220     -16.108  19.005  47.103  1.00 11.330          C  
ATOM   3597  CG2 VAL A 220     -13.662  18.757  46.751  1.00 11.330          C  
ATOM   3598  H   VAL A 220     -13.529  15.773  47.742  1.00  9.460          H  
ATOM   3599  HA  VAL A 220     -14.388  18.215  49.232  1.00  9.820          H  
ATOM   3600  HB  VAL A 220     -15.060  17.269  46.444  1.00 13.600          H  
ATOM   3601 1HG1 VAL A 220     -16.219  19.411  46.095  1.00 13.600          H  
ATOM   3602 2HG1 VAL A 220     -17.028  18.482  47.368  1.00 13.600          H  
ATOM   3603 3HG1 VAL A 220     -15.957  19.824  47.804  1.00 13.600          H  
ATOM   3604 1HG2 VAL A 220     -13.803  19.159  45.766  1.00 13.600          H  
ATOM   3605 2HG2 VAL A 220     -13.459  19.559  47.455  1.00 13.600          H  
ATOM   3606 3HG2 VAL A 220     -12.826  18.065  46.740  1.00 13.600          H  
ATOM   3607  N   GLU A 221     -16.584  17.530  49.988  1.00  7.960          N  
ATOM   3608  CA  GLU A 221     -17.910  17.244  50.553  1.00  7.740          C  
ATOM   3609  C   GLU A 221     -18.808  18.408  50.117  1.00  8.060          C  
ATOM   3610  O   GLU A 221     -18.279  19.506  49.902  1.00  8.410          O  
ATOM   3611  CB  GLU A 221     -17.847  17.147  52.081  1.00 10.920          C  
ATOM   3612  CG  GLU A 221     -16.961  16.004  52.619  1.00 10.920          C  
ATOM   3613  CD  GLU A 221     -16.962  15.909  54.139  1.00 10.920          C  
ATOM   3614  OE1 GLU A 221     -17.542  16.764  54.765  1.00 10.920          O  
ATOM   3615  OE2 GLU A 221     -16.389  14.978  54.661  1.00 10.920          O  
ATOM   3616  H   GLU A 221     -16.071  18.322  50.358  1.00  9.550          H  
ATOM   3617  HA  GLU A 221     -18.307  16.313  50.135  1.00  9.290          H  
ATOM   3618 1HB  GLU A 221     -17.469  18.084  52.485  1.00 13.110          H  
ATOM   3619 2HB  GLU A 221     -18.856  17.004  52.472  1.00 13.110          H  
ATOM   3620 1HG  GLU A 221     -17.320  15.062  52.202  1.00 13.110          H  
ATOM   3621 2HG  GLU A 221     -15.941  16.157  52.269  1.00 13.110          H  
ATOM   3622  N   TYR A 222     -20.140  18.239  50.026  1.00  8.120          N  
ATOM   3623  CA  TYR A 222     -20.959  19.386  49.591  1.00  8.480          C  
ATOM   3624  C   TYR A 222     -22.377  19.401  50.197  1.00  8.560          C  
ATOM   3625  O   TYR A 222     -23.045  18.370  50.294  1.00  8.480          O  
ATOM   3626  CB  TYR A 222     -21.048  19.402  48.062  1.00 11.730          C  
ATOM   3627  CG  TYR A 222     -21.531  20.715  47.461  1.00 11.730          C  
ATOM   3628  CD1 TYR A 222     -20.585  21.691  47.184  1.00 11.730          C  
ATOM   3629  CD2 TYR A 222     -22.866  20.964  47.196  1.00 11.730          C  
ATOM   3630  CE1 TYR A 222     -20.967  22.894  46.640  1.00 11.730          C  
ATOM   3631  CE2 TYR A 222     -23.250  22.171  46.656  1.00 11.730          C  
ATOM   3632  CZ  TYR A 222     -22.304  23.133  46.379  1.00 11.730          C  
ATOM   3633  OH  TYR A 222     -22.678  24.344  45.849  1.00 11.730          O  
ATOM   3634  H   TYR A 222     -20.570  17.320  50.240  1.00  9.740          H  
ATOM   3635  HA  TYR A 222     -20.465  20.302  49.920  1.00 10.180          H  
ATOM   3636 1HB  TYR A 222     -20.068  19.177  47.640  1.00 14.070          H  
ATOM   3637 2HB  TYR A 222     -21.722  18.618  47.741  1.00 14.070          H  
ATOM   3638  HD1 TYR A 222     -19.529  21.499  47.393  1.00 14.070          H  
ATOM   3639  HD2 TYR A 222     -23.613  20.219  47.420  1.00 14.070          H  
ATOM   3640  HE1 TYR A 222     -20.222  23.654  46.423  1.00 14.070          H  
ATOM   3641  HE2 TYR A 222     -24.304  22.368  46.455  1.00 14.070          H  
ATOM   3642  HH  TYR A 222     -23.631  24.354  45.720  1.00 14.070          H  
ATOM   3643  N   ASP A 223     -22.837  20.591  50.589  1.00  8.940          N  
ATOM   3644  CA  ASP A 223     -24.149  20.819  51.208  1.00  9.220          C  
ATOM   3645  C   ASP A 223     -25.378  20.430  50.383  1.00  9.260          C  
ATOM   3646  O   ASP A 223     -25.412  20.577  49.164  1.00  9.440          O  
ATOM   3647  CB  ASP A 223     -24.311  22.297  51.559  1.00 12.800          C  
ATOM   3648  CG  ASP A 223     -23.443  22.760  52.717  1.00 12.800          C  
ATOM   3649  OD1 ASP A 223     -22.868  21.945  53.399  1.00 12.800          O  
ATOM   3650  OD2 ASP A 223     -23.365  23.945  52.909  1.00 12.800          O  
ATOM   3651  H   ASP A 223     -22.225  21.392  50.486  1.00 10.730          H  
ATOM   3652  HA  ASP A 223     -24.178  20.243  52.132  1.00 11.060          H  
ATOM   3653 1HB  ASP A 223     -24.075  22.902  50.681  1.00 15.360          H  
ATOM   3654 2HB  ASP A 223     -25.359  22.489  51.808  1.00 15.360          H  
ATOM   3655  N   LYS A 224     -26.405  19.955  51.092  1.00  9.310          N  
ATOM   3656  CA  LYS A 224     -27.703  19.616  50.508  1.00  9.570          C  
ATOM   3657  C   LYS A 224     -28.567  20.868  50.413  1.00  9.600          C  
ATOM   3658  O   LYS A 224     -28.494  21.739  51.281  1.00  9.700          O  
ATOM   3659  CB  LYS A 224     -28.408  18.546  51.360  1.00 13.290          C  
ATOM   3660  CG  LYS A 224     -29.753  18.010  50.800  1.00 13.290          C  
ATOM   3661  CD  LYS A 224     -30.307  16.884  51.682  1.00 13.290          C  
ATOM   3662  CE  LYS A 224     -31.655  16.356  51.175  1.00 13.290          C  
ATOM   3663  NZ  LYS A 224     -32.170  15.242  52.038  1.00 13.290          N  
ATOM   3664  H   LYS A 224     -26.281  19.849  52.087  1.00 11.170          H  
ATOM   3665  HA  LYS A 224     -27.551  19.236  49.501  1.00 11.480          H  
ATOM   3666 1HB  LYS A 224     -27.743  17.695  51.497  1.00 15.950          H  
ATOM   3667 2HB  LYS A 224     -28.617  18.957  52.349  1.00 15.950          H  
ATOM   3668 1HG  LYS A 224     -30.492  18.808  50.777  1.00 15.950          H  
ATOM   3669 2HG  LYS A 224     -29.614  17.642  49.786  1.00 15.950          H  
ATOM   3670 1HD  LYS A 224     -29.593  16.060  51.716  1.00 15.950          H  
ATOM   3671 2HD  LYS A 224     -30.444  17.265  52.693  1.00 15.950          H  
ATOM   3672 1HE  LYS A 224     -32.383  17.169  51.175  1.00 15.950          H  
ATOM   3673 2HE  LYS A 224     -31.538  15.990  50.156  1.00 15.950          H  
ATOM   3674 1HZ  LYS A 224     -33.060  14.912  51.679  1.00 15.950          H  
ATOM   3675 2HZ  LYS A 224     -31.508  14.478  52.040  1.00 15.950          H  
ATOM   3676 3HZ  LYS A 224     -32.297  15.579  52.982  1.00 15.950          H  
ATOM   3677  N   ALA A 225     -29.374  20.962  49.356  1.00  9.720          N  
ATOM   3678  CA  ALA A 225     -30.316  22.063  49.215  1.00  9.550          C  
ATOM   3679  C   ALA A 225     -31.330  22.033  50.350  1.00  9.440          C  
ATOM   3680  O   ALA A 225     -31.775  20.963  50.754  1.00  9.430          O  
ATOM   3681  CB  ALA A 225     -31.039  21.971  47.886  1.00 13.440          C  
ATOM   3682  H   ALA A 225     -29.354  20.236  48.656  1.00 11.660          H  
ATOM   3683  HA  ALA A 225     -29.763  23.001  49.269  1.00 11.460          H  
ATOM   3684 1HB  ALA A 225     -31.736  22.806  47.784  1.00 16.130          H  
ATOM   3685 2HB  ALA A 225     -30.318  22.007  47.071  1.00 16.130          H  
ATOM   3686 3HB  ALA A 225     -31.599  21.039  47.829  1.00 16.130          H  
ATOM   3687  N   ALA A 226     -31.716  23.202  50.857  1.00  9.620          N  
ATOM   3688  CA  ALA A 226     -32.757  23.259  51.884  1.00  9.790          C  
ATOM   3689  C   ALA A 226     -34.117  22.811  51.344  1.00  9.900          C  
ATOM   3690  O   ALA A 226     -34.905  22.157  52.041  1.00 10.100          O  
ATOM   3691  CB  ALA A 226     -32.873  24.670  52.431  1.00 13.640          C  
ATOM   3692  H   ALA A 226     -31.285  24.052  50.526  1.00 11.540          H  
ATOM   3693  HA  ALA A 226     -32.473  22.581  52.689  1.00 11.750          H  
ATOM   3694 1HB  ALA A 226     -33.632  24.693  53.212  1.00 16.370          H  
ATOM   3695 2HB  ALA A 226     -31.914  24.976  52.845  1.00 16.370          H  
ATOM   3696 3HB  ALA A 226     -33.159  25.349  51.630  1.00 16.370          H  
ATOM   3697  N   THR A 227     -34.385  23.185  50.094  1.00  9.980          N  
ATOM   3698  CA  THR A 227     -35.652  22.923  49.421  1.00 10.080          C  
ATOM   3699  C   THR A 227     -35.453  22.300  48.049  1.00  9.980          C  
ATOM   3700  O   THR A 227     -34.333  22.221  47.553  1.00 10.000          O  
ATOM   3701  CB  THR A 227     -36.461  24.231  49.252  1.00 14.070          C  
ATOM   3702  OG1 THR A 227     -35.748  25.133  48.372  1.00 14.070          O  
ATOM   3703  CG2 THR A 227     -36.663  24.907  50.598  1.00 14.070          C  
ATOM   3704  H   THR A 227     -33.691  23.718  49.595  1.00 11.980          H  
ATOM   3705  HA  THR A 227     -36.235  22.227  50.025  1.00 12.100          H  
ATOM   3706  HB  THR A 227     -37.440  24.000  48.816  1.00 16.890          H  
ATOM   3707  HG1 THR A 227     -35.762  24.798  47.470  1.00 16.890          H  
ATOM   3708 1HG2 THR A 227     -37.241  25.818  50.458  1.00 16.890          H  
ATOM   3709 2HG2 THR A 227     -37.203  24.231  51.261  1.00 16.890          H  
ATOM   3710 3HG2 THR A 227     -35.706  25.157  51.038  1.00 16.890          H  
ATOM   3711  N   MET A 228     -36.563  21.863  47.439  1.00 10.050          N  
ATOM   3712  CA  MET A 228     -36.638  21.320  46.073  1.00 10.060          C  
ATOM   3713  C   MET A 228     -35.880  20.021  45.815  1.00 10.030          C  
ATOM   3714  O   MET A 228     -35.718  19.610  44.671  1.00 10.260          O  
ATOM   3715  CB  MET A 228     -36.134  22.372  45.092  1.00 14.080          C  
ATOM   3716  CG  MET A 228     -37.006  23.574  45.042  1.00 14.080          C  
ATOM   3717  SD  MET A 228     -36.476  24.798  43.872  1.00 14.080          S  
ATOM   3718  CE  MET A 228     -35.121  25.578  44.757  1.00 14.080          C  
ATOM   3719  H   MET A 228     -37.460  21.936  47.952  1.00 12.060          H  
ATOM   3720  HA  MET A 228     -37.690  21.123  45.861  1.00 12.070          H  
ATOM   3721 1HB  MET A 228     -35.113  22.659  45.318  1.00 16.900          H  
ATOM   3722 2HB  MET A 228     -36.124  21.949  44.093  1.00 16.900          H  
ATOM   3723 1HG  MET A 228     -38.027  23.282  44.803  1.00 16.900          H  
ATOM   3724 2HG  MET A 228     -37.004  24.014  46.017  1.00 16.900          H  
ATOM   3725 1HE  MET A 228     -34.683  26.365  44.148  1.00 16.900          H  
ATOM   3726 2HE  MET A 228     -35.489  26.009  45.685  1.00 16.900          H  
ATOM   3727 3HE  MET A 228     -34.357  24.833  44.978  1.00 16.900          H  
ATOM   3728  N   TRP A 229     -35.508  19.324  46.876  1.00  9.790          N  
ATOM   3729  CA  TRP A 229     -34.863  18.020  46.778  1.00  9.860          C  
ATOM   3730  C   TRP A 229     -35.913  16.925  46.797  1.00  9.680          C  
ATOM   3731  O   TRP A 229     -35.611  15.745  46.590  1.00  9.360          O  
ATOM   3732  CB  TRP A 229     -33.887  17.844  47.931  1.00 13.780          C  
ATOM   3733  CG  TRP A 229     -34.506  18.225  49.200  1.00 13.780          C  
ATOM   3734  CD1 TRP A 229     -34.383  19.432  49.788  1.00 13.780          C  
ATOM   3735  CD2 TRP A 229     -35.375  17.447  50.053  1.00 13.780          C  
ATOM   3736  NE1 TRP A 229     -35.110  19.474  50.929  1.00 13.780          N  
ATOM   3737  CE2 TRP A 229     -35.729  18.268  51.110  1.00 13.780          C  
ATOM   3738  CE3 TRP A 229     -35.881  16.135  49.997  1.00 13.780          C  
ATOM   3739  CZ2 TRP A 229     -36.568  17.840  52.115  1.00 13.780          C  
ATOM   3740  CZ3 TRP A 229     -36.723  15.704  50.997  1.00 13.780          C  
ATOM   3741  CH2 TRP A 229     -37.061  16.533  52.033  1.00 13.780          C  
ATOM   3742  H   TRP A 229     -35.659  19.734  47.786  1.00 11.750          H  
ATOM   3743  HA  TRP A 229     -34.313  17.966  45.840  1.00 11.830          H  
ATOM   3744 1HB  TRP A 229     -33.557  16.810  47.990  1.00 16.530          H  
ATOM   3745 2HB  TRP A 229     -33.011  18.474  47.772  1.00 16.530          H  
ATOM   3746  HD1 TRP A 229     -33.788  20.262  49.398  1.00 16.530          H  
ATOM   3747  HE1 TRP A 229     -35.169  20.313  51.551  1.00 16.530          H  
ATOM   3748  HE3 TRP A 229     -35.618  15.468  49.179  1.00 16.530          H  
ATOM   3749  HZ2 TRP A 229     -36.848  18.487  52.948  1.00 16.530          H  
ATOM   3750  HZ3 TRP A 229     -37.109  14.685  50.942  1.00 16.530          H  
ATOM   3751  HH2 TRP A 229     -37.729  16.165  52.811  1.00 16.530          H  
ATOM   3752  N   SER A 230     -37.165  17.335  47.000  1.00  9.960          N  
ATOM   3753  CA  SER A 230     -38.335  16.472  47.099  1.00  9.900          C  
ATOM   3754  C   SER A 230     -38.576  15.724  45.792  1.00 10.000          C  
ATOM   3755  O   SER A 230     -39.231  14.673  45.762  1.00  9.840          O  
ATOM   3756  CB  SER A 230     -39.517  17.328  47.483  1.00 13.880          C  
ATOM   3757  OG  SER A 230     -39.825  18.235  46.463  1.00 13.880          O  
ATOM   3758  H   SER A 230     -37.311  18.326  47.127  1.00 11.950          H  
ATOM   3759  HA  SER A 230     -38.163  15.749  47.893  1.00 11.880          H  
ATOM   3760 1HB  SER A 230     -40.381  16.701  47.693  1.00 16.660          H  
ATOM   3761 2HB  SER A 230     -39.279  17.879  48.396  1.00 16.660          H  
ATOM   3762  HG  SER A 230     -40.372  18.940  46.895  1.00 16.660          H  
ATOM   3763  N   LEU A 231     -38.008  16.259  44.714  1.00 10.320          N  
ATOM   3764  CA  LEU A 231     -38.051  15.666  43.393  1.00 10.480          C  
ATOM   3765  C   LEU A 231     -37.250  14.378  43.389  1.00 10.040          C  
ATOM   3766  O   LEU A 231     -37.638  13.388  42.767  1.00 10.010          O  
ATOM   3767  CB  LEU A 231     -37.454  16.641  42.362  1.00 14.610          C  
ATOM   3768  CG  LEU A 231     -37.379  16.176  40.868  1.00 14.610          C  
ATOM   3769  CD1 LEU A 231     -38.785  15.860  40.323  1.00 14.610          C  
ATOM   3770  CD2 LEU A 231     -36.682  17.294  40.050  1.00 14.610          C  
ATOM   3771  H   LEU A 231     -37.522  17.139  44.844  1.00 12.380          H  
ATOM   3772  HA  LEU A 231     -39.090  15.445  43.148  1.00 12.580          H  
ATOM   3773 1HB  LEU A 231     -38.044  17.553  42.386  1.00 17.530          H  
ATOM   3774 2HB  LEU A 231     -36.439  16.895  42.680  1.00 17.530          H  
ATOM   3775  HG  LEU A 231     -36.791  15.261  40.795  1.00 17.530          H  
ATOM   3776 1HD1 LEU A 231     -38.707  15.537  39.287  1.00 17.530          H  
ATOM   3777 2HD1 LEU A 231     -39.249  15.060  40.902  1.00 17.530          H  
ATOM   3778 3HD1 LEU A 231     -39.417  16.749  40.377  1.00 17.530          H  
ATOM   3779 1HD2 LEU A 231     -36.598  16.994  39.006  1.00 17.530          H  
ATOM   3780 2HD2 LEU A 231     -37.262  18.212  40.114  1.00 17.530          H  
ATOM   3781 3HD2 LEU A 231     -35.680  17.474  40.453  1.00 17.530          H  
ATOM   3782  N   HIS A 232     -36.094  14.426  44.042  1.00  9.750          N  
ATOM   3783  CA  HIS A 232     -35.149  13.338  44.063  1.00  9.360          C  
ATOM   3784  C   HIS A 232     -35.658  12.292  45.022  1.00  8.970          C  
ATOM   3785  O   HIS A 232     -35.538  11.092  44.773  1.00  8.820          O  
ATOM   3786  CB  HIS A 232     -33.810  13.906  44.487  1.00 13.260          C  
ATOM   3787  CG  HIS A 232     -33.388  14.960  43.530  1.00 13.260          C  
ATOM   3788  ND1 HIS A 232     -32.463  15.924  43.842  1.00 13.260          N  
ATOM   3789  CD2 HIS A 232     -33.792  15.215  42.258  1.00 13.260          C  
ATOM   3790  CE1 HIS A 232     -32.315  16.728  42.807  1.00 13.260          C  
ATOM   3791  NE2 HIS A 232     -33.094  16.299  41.826  1.00 13.260          N  
ATOM   3792  H   HIS A 232     -35.860  15.249  44.594  1.00 11.700          H  
ATOM   3793  HA  HIS A 232     -35.056  12.887  43.078  1.00 11.230          H  
ATOM   3794 1HB  HIS A 232     -33.873  14.330  45.485  1.00 15.910          H  
ATOM   3795 2HB  HIS A 232     -33.057  13.121  44.498  1.00 15.910          H  
ATOM   3796  HD1 HIS A 232     -31.756  15.834  44.552  1.00 15.910          H  
ATOM   3797  HD2 HIS A 232     -34.504  14.730  41.590  1.00 15.910          H  
ATOM   3798  HE1 HIS A 232     -31.618  17.574  42.852  1.00 15.910          H  
ATOM   3799  N   GLU A 233     -36.282  12.764  46.103  1.00  8.880          N  
ATOM   3800  CA  GLU A 233     -36.843  11.877  47.105  1.00  8.550          C  
ATOM   3801  C   GLU A 233     -37.991  11.079  46.485  1.00  8.770          C  
ATOM   3802  O   GLU A 233     -38.089   9.868  46.698  1.00  8.580          O  
ATOM   3803  CB  GLU A 233     -37.329  12.691  48.305  1.00 12.100          C  
ATOM   3804  CG  GLU A 233     -37.894  11.884  49.451  1.00 12.100          C  
ATOM   3805  CD  GLU A 233     -36.878  10.999  50.147  1.00 12.100          C  
ATOM   3806  OE1 GLU A 233     -35.705  11.302  50.081  1.00 12.100          O  
ATOM   3807  OE2 GLU A 233     -37.282  10.005  50.729  1.00 12.100          O  
ATOM   3808  H   GLU A 233     -36.308  13.777  46.241  1.00 10.660          H  
ATOM   3809  HA  GLU A 233     -36.071  11.182  47.437  1.00 10.260          H  
ATOM   3810 1HB  GLU A 233     -36.510  13.299  48.682  1.00 14.520          H  
ATOM   3811 2HB  GLU A 233     -38.110  13.369  47.977  1.00 14.520          H  
ATOM   3812 1HG  GLU A 233     -38.321  12.567  50.181  1.00 14.520          H  
ATOM   3813 2HG  GLU A 233     -38.699  11.271  49.063  1.00 14.520          H  
ATOM   3814  N   THR A 234     -38.822  11.744  45.665  1.00  9.240          N  
ATOM   3815  CA  THR A 234     -39.930  11.085  44.990  1.00  9.520          C  
ATOM   3816  C   THR A 234     -39.403  10.001  44.067  1.00  9.560          C  
ATOM   3817  O   THR A 234     -39.912   8.875  44.078  1.00  9.540          O  
ATOM   3818  CB  THR A 234     -40.787  12.087  44.183  1.00 13.220          C  
ATOM   3819  OG1 THR A 234     -41.358  13.056  45.084  1.00 13.220          O  
ATOM   3820  CG2 THR A 234     -41.927  11.336  43.433  1.00 13.220          C  
ATOM   3821  H   THR A 234     -38.724  12.753  45.555  1.00 11.090          H  
ATOM   3822  HA  THR A 234     -40.564  10.617  45.742  1.00 11.420          H  
ATOM   3823  HB  THR A 234     -40.157  12.607  43.456  1.00 15.860          H  
ATOM   3824  HG1 THR A 234     -40.652  13.661  45.407  1.00 15.860          H  
ATOM   3825 1HG2 THR A 234     -42.523  12.051  42.873  1.00 15.860          H  
ATOM   3826 2HG2 THR A 234     -41.510  10.612  42.749  1.00 15.860          H  
ATOM   3827 3HG2 THR A 234     -42.560  10.822  44.154  1.00 15.860          H  
ATOM   3828  N   ILE A 235     -38.350  10.314  43.302  1.00  9.640          N  
ATOM   3829  CA  ILE A 235     -37.799   9.328  42.393  1.00  9.710          C  
ATOM   3830  C   ILE A 235     -37.283   8.128  43.176  1.00  9.290          C  
ATOM   3831  O   ILE A 235     -37.587   6.987  42.815  1.00  9.400          O  
ATOM   3832  CB  ILE A 235     -36.624   9.924  41.576  1.00 13.570          C  
ATOM   3833  CG1 ILE A 235     -37.129  10.973  40.608  1.00 13.570          C  
ATOM   3834  CG2 ILE A 235     -35.939   8.803  40.808  1.00 13.570          C  
ATOM   3835  CD1 ILE A 235     -36.062  11.866  39.985  1.00 13.570          C  
ATOM   3836  H   ILE A 235     -37.987  11.271  43.307  1.00 11.570          H  
ATOM   3837  HA  ILE A 235     -38.573   8.995  41.718  1.00 11.650          H  
ATOM   3838  HB  ILE A 235     -35.925  10.405  42.243  1.00 16.280          H  
ATOM   3839 1HG1 ILE A 235     -37.644  10.465  39.803  1.00 16.280          H  
ATOM   3840 2HG1 ILE A 235     -37.829  11.606  41.132  1.00 16.280          H  
ATOM   3841 1HG2 ILE A 235     -35.133   9.175  40.233  1.00 16.280          H  
ATOM   3842 2HG2 ILE A 235     -35.551   8.093  41.502  1.00 16.280          H  
ATOM   3843 3HG2 ILE A 235     -36.659   8.324  40.142  1.00 16.280          H  
ATOM   3844 1HD1 ILE A 235     -36.548  12.573  39.317  1.00 16.280          H  
ATOM   3845 2HD1 ILE A 235     -35.547  12.413  40.771  1.00 16.280          H  
ATOM   3846 3HD1 ILE A 235     -35.347  11.280  39.420  1.00 16.280          H  
ATOM   3847  N   LYS A 236     -36.515   8.355  44.241  1.00  8.850          N  
ATOM   3848  CA  LYS A 236     -35.972   7.239  45.002  1.00  8.480          C  
ATOM   3849  C   LYS A 236     -37.059   6.336  45.589  1.00  8.490          C  
ATOM   3850  O   LYS A 236     -36.922   5.103  45.577  1.00  8.480          O  
ATOM   3851  CB  LYS A 236     -35.079   7.758  46.126  1.00 12.020          C  
ATOM   3852  CG  LYS A 236     -33.749   8.355  45.667  1.00 12.020          C  
ATOM   3853  CD  LYS A 236     -32.974   8.908  46.853  1.00 12.020          C  
ATOM   3854  CE  LYS A 236     -31.668   9.566  46.436  1.00 12.020          C  
ATOM   3855  NZ  LYS A 236     -30.948  10.135  47.624  1.00 12.020          N  
ATOM   3856  H   LYS A 236     -36.284   9.321  44.503  1.00 10.620          H  
ATOM   3857  HA  LYS A 236     -35.368   6.638  44.327  1.00 10.180          H  
ATOM   3858 1HB  LYS A 236     -35.619   8.535  46.675  1.00 14.420          H  
ATOM   3859 2HB  LYS A 236     -34.868   6.951  46.825  1.00 14.420          H  
ATOM   3860 1HG  LYS A 236     -33.155   7.576  45.198  1.00 14.420          H  
ATOM   3861 2HG  LYS A 236     -33.922   9.138  44.932  1.00 14.420          H  
ATOM   3862 1HD  LYS A 236     -33.594   9.650  47.369  1.00 14.420          H  
ATOM   3863 2HD  LYS A 236     -32.756   8.101  47.550  1.00 14.420          H  
ATOM   3864 1HE  LYS A 236     -31.028   8.831  45.948  1.00 14.420          H  
ATOM   3865 2HE  LYS A 236     -31.882  10.372  45.730  1.00 14.420          H  
ATOM   3866 1HZ  LYS A 236     -30.087  10.573  47.328  1.00 14.420          H  
ATOM   3867 2HZ  LYS A 236     -31.538  10.824  48.075  1.00 14.420          H  
ATOM   3868 3HZ  LYS A 236     -30.739   9.394  48.279  1.00 14.420          H  
ATOM   3869  N   GLN A 237     -38.137   6.936  46.112  1.00  8.590          N  
ATOM   3870  CA  GLN A 237     -39.213   6.145  46.694  1.00  8.670          C  
ATOM   3871  C   GLN A 237     -39.954   5.322  45.647  1.00  9.110          C  
ATOM   3872  O   GLN A 237     -40.241   4.138  45.880  1.00  9.150          O  
ATOM   3873  CB  GLN A 237     -40.203   7.046  47.431  1.00 12.110          C  
ATOM   3874  CG  GLN A 237     -39.650   7.669  48.707  1.00 12.110          C  
ATOM   3875  CD  GLN A 237     -40.642   8.591  49.371  1.00 12.110          C  
ATOM   3876  OE1 GLN A 237     -41.823   8.606  48.999  1.00 12.110          O  
ATOM   3877  NE2 GLN A 237     -40.184   9.362  50.349  1.00 12.110          N  
ATOM   3878  H   GLN A 237     -38.182   7.961  46.147  1.00 10.310          H  
ATOM   3879  HA  GLN A 237     -38.776   5.455  47.413  1.00 10.400          H  
ATOM   3880 1HB  GLN A 237     -40.497   7.864  46.767  1.00 14.530          H  
ATOM   3881 2HB  GLN A 237     -41.099   6.482  47.678  1.00 14.530          H  
ATOM   3882 1HG  GLN A 237     -39.402   6.874  49.406  1.00 14.530          H  
ATOM   3883 2HG  GLN A 237     -38.755   8.243  48.475  1.00 14.530          H  
ATOM   3884 1HE2 GLN A 237     -40.796   9.992  50.820  1.00 14.530          H  
ATOM   3885 2HE2 GLN A 237     -39.186   9.340  50.613  1.00 14.530          H  
ATOM   3886  N   MET A 238     -40.222   5.916  44.472  1.00  9.480          N  
ATOM   3887  CA  MET A 238     -40.920   5.170  43.438  1.00  9.950          C  
ATOM   3888  C   MET A 238     -40.074   4.007  42.964  1.00  9.890          C  
ATOM   3889  O   MET A 238     -40.594   2.916  42.734  1.00 10.140          O  
ATOM   3890  CB  MET A 238     -41.252   6.051  42.230  1.00 13.740          C  
ATOM   3891  CG  MET A 238     -42.311   7.137  42.422  1.00 13.740          C  
ATOM   3892  SD  MET A 238     -43.929   6.507  42.802  1.00 13.740          S  
ATOM   3893  CE  MET A 238     -44.903   8.016  42.634  1.00 13.740          C  
ATOM   3894  H   MET A 238     -39.983   6.904  44.327  1.00 11.380          H  
ATOM   3895  HA  MET A 238     -41.840   4.769  43.858  1.00 11.940          H  
ATOM   3896 1HB  MET A 238     -40.336   6.557  41.908  1.00 16.490          H  
ATOM   3897 2HB  MET A 238     -41.572   5.425  41.412  1.00 16.490          H  
ATOM   3898 1HG  MET A 238     -42.008   7.807  43.219  1.00 16.490          H  
ATOM   3899 2HG  MET A 238     -42.395   7.705  41.514  1.00 16.490          H  
ATOM   3900 1HE  MET A 238     -45.951   7.801  42.845  1.00 16.490          H  
ATOM   3901 2HE  MET A 238     -44.545   8.771  43.337  1.00 16.490          H  
ATOM   3902 3HE  MET A 238     -44.817   8.401  41.621  1.00 16.490          H  
ATOM   3903  N   ILE A 239     -38.763   4.213  42.863  1.00  9.590          N  
ATOM   3904  CA  ILE A 239     -37.900   3.157  42.383  1.00  9.550          C  
ATOM   3905  C   ILE A 239     -37.851   2.001  43.356  1.00  9.350          C  
ATOM   3906  O   ILE A 239     -37.863   0.842  42.932  1.00  9.590          O  
ATOM   3907  CB  ILE A 239     -36.505   3.671  42.080  1.00 13.390          C  
ATOM   3908  CG1 ILE A 239     -36.649   4.614  40.913  1.00 13.390          C  
ATOM   3909  CG2 ILE A 239     -35.541   2.463  41.741  1.00 13.390          C  
ATOM   3910  CD1 ILE A 239     -35.455   5.402  40.617  1.00 13.390          C  
ATOM   3911  H   ILE A 239     -38.379   5.145  43.058  1.00 11.510          H  
ATOM   3912  HA  ILE A 239     -38.313   2.788  41.453  1.00 11.460          H  
ATOM   3913  HB  ILE A 239     -36.129   4.242  42.926  1.00 16.060          H  
ATOM   3914 1HG1 ILE A 239     -36.934   4.068  40.102  1.00 16.060          H  
ATOM   3915 2HG1 ILE A 239     -37.450   5.309  41.118  1.00 16.060          H  
ATOM   3916 1HG2 ILE A 239     -34.548   2.822  41.493  1.00 16.060          H  
ATOM   3917 2HG2 ILE A 239     -35.458   1.794  42.598  1.00 16.060          H  
ATOM   3918 3HG2 ILE A 239     -35.941   1.903  40.896  1.00 16.060          H  
ATOM   3919 1HD1 ILE A 239     -35.653   6.056  39.774  1.00 16.060          H  
ATOM   3920 2HD1 ILE A 239     -35.238   5.973  41.480  1.00 16.060          H  
ATOM   3921 3HD1 ILE A 239     -34.617   4.778  40.381  1.00 16.060          H  
ATOM   3922  N   ALA A 240     -37.715   2.285  44.651  1.00  8.970          N  
ATOM   3923  CA  ALA A 240     -37.685   1.198  45.611  1.00  8.820          C  
ATOM   3924  C   ALA A 240     -38.976   0.377  45.533  1.00  9.250          C  
ATOM   3925  O   ALA A 240     -38.939  -0.865  45.567  1.00  9.400          O  
ATOM   3926  CB  ALA A 240     -37.514   1.758  47.007  1.00 12.410          C  
ATOM   3927  H   ALA A 240     -37.631   3.259  44.967  1.00 10.760          H  
ATOM   3928  HA  ALA A 240     -36.846   0.547  45.370  1.00 10.580          H  
ATOM   3929 1HB  ALA A 240     -37.477   0.944  47.725  1.00 14.890          H  
ATOM   3930 2HB  ALA A 240     -36.588   2.332  47.054  1.00 14.890          H  
ATOM   3931 3HB  ALA A 240     -38.357   2.414  47.237  1.00 14.890          H  
ATOM   3932  N   ALA A 241     -40.122   1.068  45.372  1.00  9.490          N  
ATOM   3933  CA  ALA A 241     -41.401   0.385  45.271  1.00  9.920          C  
ATOM   3934  C   ALA A 241     -41.419  -0.547  44.071  1.00 10.350          C  
ATOM   3935  O   ALA A 241     -41.914  -1.676  44.181  1.00 10.620          O  
ATOM   3936  CB  ALA A 241     -42.526   1.397  45.159  1.00 13.720          C  
ATOM   3937  H   ALA A 241     -40.103   2.095  45.380  1.00 11.390          H  
ATOM   3938  HA  ALA A 241     -41.540  -0.212  46.170  1.00 11.900          H  
ATOM   3939 1HB  ALA A 241     -43.480   0.880  45.107  1.00 16.460          H  
ATOM   3940 2HB  ALA A 241     -42.510   2.051  46.029  1.00 16.460          H  
ATOM   3941 3HB  ALA A 241     -42.390   1.995  44.261  1.00 16.460          H  
ATOM   3942  N   VAL A 242     -40.847  -0.075  42.951  1.00 10.440          N  
ATOM   3943  CA  VAL A 242     -40.744  -0.836  41.715  1.00 10.860          C  
ATOM   3944  C   VAL A 242     -39.866  -2.028  41.816  1.00 10.760          C  
ATOM   3945  O   VAL A 242     -40.217  -3.089  41.329  1.00 11.160          O  
ATOM   3946  CB  VAL A 242     -40.176   0.003  40.577  1.00 15.040          C  
ATOM   3947  CG1 VAL A 242     -39.856  -0.844  39.360  1.00 15.040          C  
ATOM   3948  CG2 VAL A 242     -41.143   0.954  40.181  1.00 15.040          C  
ATOM   3949  H   VAL A 242     -40.525   0.899  42.962  1.00 12.530          H  
ATOM   3950  HA  VAL A 242     -41.744  -1.164  41.443  1.00 13.030          H  
ATOM   3951  HB  VAL A 242     -39.274   0.497  40.912  1.00 18.040          H  
ATOM   3952 1HG1 VAL A 242     -39.495  -0.197  38.613  1.00 18.040          H  
ATOM   3953 2HG1 VAL A 242     -39.100  -1.602  39.557  1.00 18.040          H  
ATOM   3954 3HG1 VAL A 242     -40.764  -1.322  39.018  1.00 18.040          H  
ATOM   3955 1HG2 VAL A 242     -40.698   1.529  39.399  1.00 18.040          H  
ATOM   3956 2HG2 VAL A 242     -42.039   0.449  39.823  1.00 18.040          H  
ATOM   3957 3HG2 VAL A 242     -41.402   1.584  40.998  1.00 18.040          H  
ATOM   3958  N   GLU A 243     -38.684  -1.891  42.381  1.00 10.270          N  
ATOM   3959  CA  GLU A 243     -37.851  -3.067  42.382  1.00 10.210          C  
ATOM   3960  C   GLU A 243     -38.578  -4.229  43.030  1.00 10.360          C  
ATOM   3961  O   GLU A 243     -38.598  -5.337  42.480  1.00 10.690          O  
ATOM   3962  CB  GLU A 243     -36.495  -2.773  43.016  1.00 14.320          C  
ATOM   3963  CG  GLU A 243     -35.531  -3.951  43.002  1.00 14.320          C  
ATOM   3964  CD  GLU A 243     -34.143  -3.571  43.408  1.00 14.320          C  
ATOM   3965  OE1 GLU A 243     -33.776  -2.429  43.238  1.00 14.320          O  
ATOM   3966  OE2 GLU A 243     -33.421  -4.421  43.860  1.00 14.320          O  
ATOM   3967  H   GLU A 243     -38.375  -0.986  42.754  1.00 12.320          H  
ATOM   3968  HA  GLU A 243     -37.669  -3.352  41.360  1.00 12.250          H  
ATOM   3969 1HB  GLU A 243     -36.027  -1.942  42.486  1.00 17.180          H  
ATOM   3970 2HB  GLU A 243     -36.644  -2.457  44.051  1.00 17.180          H  
ATOM   3971 1HG  GLU A 243     -35.900  -4.725  43.677  1.00 17.180          H  
ATOM   3972 2HG  GLU A 243     -35.508  -4.368  42.007  1.00 17.180          H  
ATOM   3973  N   GLU A 244     -39.267  -3.989  44.146  1.00 10.180          N  
ATOM   3974  CA  GLU A 244     -39.984  -5.109  44.719  1.00 10.370          C  
ATOM   3975  C   GLU A 244     -41.211  -5.494  43.890  1.00 10.930          C  
ATOM   3976  O   GLU A 244     -41.354  -6.664  43.521  1.00 11.260          O  
ATOM   3977  CB  GLU A 244     -40.430  -4.828  46.149  1.00 14.440          C  
ATOM   3978  CG  GLU A 244     -41.161  -6.018  46.786  1.00 14.440          C  
ATOM   3979  CD  GLU A 244     -41.553  -5.798  48.201  1.00 14.440          C  
ATOM   3980  OE1 GLU A 244     -41.272  -4.748  48.725  1.00 14.440          O  
ATOM   3981  OE2 GLU A 244     -42.146  -6.688  48.765  1.00 14.440          O  
ATOM   3982  H   GLU A 244     -39.257  -3.056  44.581  1.00 12.220          H  
ATOM   3983  HA  GLU A 244     -39.311  -5.965  44.738  1.00 12.440          H  
ATOM   3984 1HB  GLU A 244     -39.563  -4.586  46.763  1.00 17.330          H  
ATOM   3985 2HB  GLU A 244     -41.096  -3.962  46.160  1.00 17.330          H  
ATOM   3986 1HG  GLU A 244     -42.064  -6.230  46.216  1.00 17.330          H  
ATOM   3987 2HG  GLU A 244     -40.517  -6.893  46.726  1.00 17.330          H  
ATOM   3988  N   ALA A 245     -42.080  -4.516  43.586  1.00 11.110          N  
ATOM   3989  CA  ALA A 245     -43.333  -4.762  42.878  1.00 11.660          C  
ATOM   3990  C   ALA A 245     -43.156  -5.356  41.485  1.00 12.010          C  
ATOM   3991  O   ALA A 245     -43.988  -6.146  41.026  1.00 12.400          O  
ATOM   3992  CB  ALA A 245     -44.098  -3.461  42.754  1.00 16.100          C  
ATOM   3993  H   ALA A 245     -41.894  -3.558  43.899  1.00 13.330          H  
ATOM   3994  HA  ALA A 245     -43.915  -5.456  43.476  1.00 13.990          H  
ATOM   3995 1HB  ALA A 245     -45.055  -3.643  42.270  1.00 19.320          H  
ATOM   3996 2HB  ALA A 245     -44.262  -3.042  43.746  1.00 19.320          H  
ATOM   3997 3HB  ALA A 245     -43.516  -2.760  42.160  1.00 19.320          H  
ATOM   3998  N   ALA A 246     -42.144  -4.900  40.760  1.00 11.970          N  
ATOM   3999  CA  ALA A 246     -41.908  -5.368  39.416  1.00 12.300          C  
ATOM   4000  C   ALA A 246     -41.481  -6.818  39.442  1.00 12.360          C  
ATOM   4001  O   ALA A 246     -41.975  -7.627  38.656  1.00 12.750          O  
ATOM   4002  CB  ALA A 246     -40.886  -4.494  38.729  1.00 17.090          C  
ATOM   4003  H   ALA A 246     -41.504  -4.227  41.158  1.00 14.360          H  
ATOM   4004  HA  ALA A 246     -42.845  -5.302  38.865  1.00 14.760          H  
ATOM   4005 1HB  ALA A 246     -40.752  -4.820  37.717  1.00 20.510          H  
ATOM   4006 2HB  ALA A 246     -41.246  -3.483  38.726  1.00 20.510          H  
ATOM   4007 3HB  ALA A 246     -39.952  -4.541  39.266  1.00 20.510          H  
ATOM   4008  N   GLN A 247     -40.611  -7.202  40.387  1.00 12.040          N  
ATOM   4009  CA  GLN A 247     -40.244  -8.608  40.448  1.00 12.150          C  
ATOM   4010  C   GLN A 247     -41.468  -9.433  40.878  1.00 12.570          C  
ATOM   4011  O   GLN A 247     -41.738 -10.513  40.325  1.00 12.890          O  
ATOM   4012  CB  GLN A 247     -39.111  -8.833  41.445  1.00 16.970          C  
ATOM   4013  CG  GLN A 247     -37.763  -8.265  41.064  1.00 16.970          C  
ATOM   4014  CD  GLN A 247     -36.735  -8.514  42.177  1.00 16.970          C  
ATOM   4015  OE1 GLN A 247     -36.957  -9.391  43.037  1.00 16.970          O  
ATOM   4016  NE2 GLN A 247     -35.644  -7.760  42.172  1.00 16.970          N  
ATOM   4017  H   GLN A 247     -40.165  -6.530  41.028  1.00 14.450          H  
ATOM   4018  HA  GLN A 247     -39.932  -8.937  39.459  1.00 14.580          H  
ATOM   4019 1HB  GLN A 247     -39.389  -8.385  42.404  1.00 20.360          H  
ATOM   4020 2HB  GLN A 247     -38.979  -9.896  41.594  1.00 20.360          H  
ATOM   4021 1HG  GLN A 247     -37.416  -8.735  40.147  1.00 20.360          H  
ATOM   4022 2HG  GLN A 247     -37.861  -7.192  40.921  1.00 20.360          H  
ATOM   4023 1HE2 GLN A 247     -34.944  -7.871  42.884  1.00 20.360          H  
ATOM   4024 2HE2 GLN A 247     -35.516  -7.066  41.463  1.00 20.360          H  
ATOM   4025  N   ALA A 248     -42.225  -8.879  41.843  1.00 12.690          N  
ATOM   4026  CA  ALA A 248     -43.407  -9.501  42.418  1.00 13.150          C  
ATOM   4027  C   ALA A 248     -44.472  -9.763  41.368  1.00 13.810          C  
ATOM   4028  O   ALA A 248     -45.208 -10.753  41.451  1.00 14.220          O  
ATOM   4029  CB  ALA A 248     -43.980  -8.647  43.524  1.00 18.230          C  
ATOM   4030  H   ALA A 248     -41.931  -7.983  42.246  1.00 15.230          H  
ATOM   4031  HA  ALA A 248     -43.105 -10.442  42.850  1.00 15.780          H  
ATOM   4032 1HB  ALA A 248     -44.822  -9.157  43.957  1.00 21.870          H  
ATOM   4033 2HB  ALA A 248     -43.230  -8.472  44.284  1.00 21.870          H  
ATOM   4034 3HB  ALA A 248     -44.297  -7.704  43.110  1.00 21.870          H  
ATOM   4035  N   SER A 249     -44.529  -8.929  40.323  1.00 14.010          N  
ATOM   4036  CA  SER A 249     -45.550  -9.081  39.299  1.00 14.730          C  
ATOM   4037  C   SER A 249     -45.507 -10.453  38.628  1.00 14.950          C  
ATOM   4038  O   SER A 249     -46.518 -10.877  38.059  1.00 15.330          O  
ATOM   4039  CB  SER A 249     -45.405  -8.015  38.224  1.00 20.330          C  
ATOM   4040  OG  SER A 249     -44.275  -8.237  37.411  1.00 20.330          O  
ATOM   4041  H   SER A 249     -43.936  -8.094  40.296  1.00 16.810          H  
ATOM   4042  HA  SER A 249     -46.524  -8.963  39.774  1.00 17.680          H  
ATOM   4043 1HB  SER A 249     -46.301  -8.008  37.607  1.00 24.400          H  
ATOM   4044 2HB  SER A 249     -45.323  -7.035  38.696  1.00 24.400          H  
ATOM   4045  HG  SER A 249     -43.490  -7.952  37.922  1.00 24.400          H  
ATOM   4046  N   SER A 250     -44.370 -11.170  38.686  1.00 14.820          N  
ATOM   4047  CA  SER A 250     -44.343 -12.510  38.116  1.00 15.130          C  
ATOM   4048  C   SER A 250     -44.130 -13.527  39.237  1.00 15.280          C  
ATOM   4049  O   SER A 250     -44.658 -14.643  39.191  1.00 15.530          O  
ATOM   4050  CB  SER A 250     -43.241 -12.651  37.085  1.00 21.060          C  
ATOM   4051  OG  SER A 250     -41.974 -12.508  37.670  1.00 21.060          O  
ATOM   4052  H   SER A 250     -43.533 -10.793  39.136  1.00 17.780          H  
ATOM   4053  HA  SER A 250     -45.300 -12.719  37.639  1.00 18.160          H  
ATOM   4054 1HB  SER A 250     -43.315 -13.623  36.601  1.00 25.270          H  
ATOM   4055 2HB  SER A 250     -43.374 -11.890  36.319  1.00 25.270          H  
ATOM   4056  HG  SER A 250     -41.342 -12.567  36.947  1.00 25.270          H  
ATOM   4057  N   ARG A 251     -43.417 -13.131  40.298  1.00 15.290          N  
ATOM   4058  CA  ARG A 251     -43.132 -14.033  41.411  1.00 15.590          C  
ATOM   4059  C   ARG A 251     -44.422 -14.526  42.060  1.00 16.200          C  
ATOM   4060  O   ARG A 251     -44.550 -15.703  42.420  1.00 16.530          O  
ATOM   4061  CB  ARG A 251     -42.257 -13.363  42.455  1.00 21.710          C  
ATOM   4062  CG  ARG A 251     -41.800 -14.262  43.582  1.00 21.710          C  
ATOM   4063  CD  ARG A 251     -40.787 -13.622  44.469  1.00 21.710          C  
ATOM   4064  NE  ARG A 251     -41.259 -12.365  45.100  1.00 21.710          N  
ATOM   4065  CZ  ARG A 251     -40.813 -11.116  44.841  1.00 21.710          C  
ATOM   4066  NH1 ARG A 251     -39.862 -10.916  43.972  1.00 21.710          N  
ATOM   4067  NH2 ARG A 251     -41.324 -10.071  45.479  1.00 21.710          N  
ATOM   4068  H   ARG A 251     -42.993 -12.200  40.299  1.00 18.350          H  
ATOM   4069  HA  ARG A 251     -42.593 -14.891  41.017  1.00 18.710          H  
ATOM   4070 1HB  ARG A 251     -41.389 -12.909  41.981  1.00 26.050          H  
ATOM   4071 2HB  ARG A 251     -42.830 -12.583  42.914  1.00 26.050          H  
ATOM   4072 1HG  ARG A 251     -42.657 -14.543  44.203  1.00 26.050          H  
ATOM   4073 2HG  ARG A 251     -41.359 -15.162  43.164  1.00 26.050          H  
ATOM   4074 1HD  ARG A 251     -40.531 -14.318  45.255  1.00 26.050          H  
ATOM   4075 2HD  ARG A 251     -39.895 -13.416  43.897  1.00 26.050          H  
ATOM   4076  HE  ARG A 251     -42.001 -12.453  45.785  1.00 26.050          H  
ATOM   4077 1HH1 ARG A 251     -39.444 -11.681  43.472  1.00 26.050          H  
ATOM   4078 2HH1 ARG A 251     -39.535  -9.975  43.804  1.00 26.050          H  
ATOM   4079 1HH2 ARG A 251     -42.053 -10.182  46.175  1.00 26.050          H  
ATOM   4080 2HH2 ARG A 251     -40.980  -9.137  45.278  1.00 26.050          H  
ATOM   4081  N   LYS A 252     -45.403 -13.628  42.197  1.00 16.510          N  
ATOM   4082  CA  LYS A 252     -46.681 -13.951  42.829  1.00 17.090          C  
ATOM   4083  C   LYS A 252     -47.450 -15.095  42.171  1.00 17.300          C  
ATOM   4084  O   LYS A 252     -48.337 -15.677  42.798  1.00 17.810          O  
ATOM   4085  CB  LYS A 252     -47.603 -12.725  42.871  1.00 23.690          C  
ATOM   4086  CG  LYS A 252     -47.242 -11.637  43.873  1.00 23.690          C  
ATOM   4087  CD  LYS A 252     -48.218 -10.460  43.758  1.00 23.690          C  
ATOM   4088  CE  LYS A 252     -47.962  -9.377  44.807  1.00 23.690          C  
ATOM   4089  NZ  LYS A 252     -48.902  -8.223  44.654  1.00 23.690          N  
ATOM   4090  H   LYS A 252     -45.250 -12.666  41.874  1.00 19.810          H  
ATOM   4091  HA  LYS A 252     -46.471 -14.255  43.854  1.00 20.510          H  
ATOM   4092 1HB  LYS A 252     -47.605 -12.259  41.880  1.00 28.430          H  
ATOM   4093 2HB  LYS A 252     -48.620 -13.047  43.078  1.00 28.430          H  
ATOM   4094 1HG  LYS A 252     -47.334 -12.051  44.865  1.00 28.430          H  
ATOM   4095 2HG  LYS A 252     -46.219 -11.305  43.726  1.00 28.430          H  
ATOM   4096 1HD  LYS A 252     -48.116 -10.016  42.764  1.00 28.430          H  
ATOM   4097 2HD  LYS A 252     -49.237 -10.826  43.870  1.00 28.430          H  
ATOM   4098 1HE  LYS A 252     -48.090  -9.806  45.800  1.00 28.430          H  
ATOM   4099 2HE  LYS A 252     -46.950  -9.014  44.711  1.00 28.430          H  
ATOM   4100 1HZ  LYS A 252     -48.706  -7.529  45.363  1.00 28.430          H  
ATOM   4101 2HZ  LYS A 252     -48.783  -7.810  43.739  1.00 28.430          H  
ATOM   4102 3HZ  LYS A 252     -49.856  -8.544  44.755  1.00 28.430          H  
ATOM   4103  N   SER A 253     -47.180 -15.386  40.899  1.00 17.010          N  
ATOM   4104  CA  SER A 253     -47.902 -16.441  40.206  1.00 17.330          C  
ATOM   4105  C   SER A 253     -47.253 -17.818  40.350  1.00 17.380          C  
ATOM   4106  O   SER A 253     -47.821 -18.814  39.894  1.00 17.830          O  
ATOM   4107  CB  SER A 253     -48.007 -16.109  38.728  1.00 24.130          C  
ATOM   4108  OG  SER A 253     -48.773 -14.952  38.510  1.00 24.130          O  
ATOM   4109  H   SER A 253     -46.425 -14.908  40.401  1.00 20.410          H  
ATOM   4110  HA  SER A 253     -48.906 -16.493  40.623  1.00 20.800          H  
ATOM   4111 1HB  SER A 253     -47.001 -15.962  38.327  1.00 28.960          H  
ATOM   4112 2HB  SER A 253     -48.450 -16.950  38.198  1.00 28.960          H  
ATOM   4113  HG  SER A 253     -48.785 -14.818  37.560  1.00 28.960          H  
ATOM   4114  N   LYS A 254     -46.039 -17.881  40.915  1.00 17.030          N  
ATOM   4115  CA  LYS A 254     -45.327 -19.159  41.008  1.00 17.160          C  
ATOM   4116  C   LYS A 254     -44.691 -19.517  42.363  1.00 17.510          C  
ATOM   4117  O   LYS A 254     -44.609 -20.700  42.701  1.00 17.880          O  
ATOM   4118  CB  LYS A 254     -44.263 -19.230  39.916  1.00 23.970          C  
ATOM   4119  CG  LYS A 254     -44.798 -19.294  38.497  1.00 23.970          C  
ATOM   4120  CD  LYS A 254     -43.670 -19.405  37.484  1.00 23.970          C  
ATOM   4121  CE  LYS A 254     -44.214 -19.478  36.062  1.00 23.970          C  
ATOM   4122  NZ  LYS A 254     -43.123 -19.552  35.048  1.00 23.970          N  
ATOM   4123  H   LYS A 254     -45.629 -17.035  41.316  1.00 20.440          H  
ATOM   4124  HA  LYS A 254     -46.052 -19.945  40.801  1.00 20.590          H  
ATOM   4125 1HB  LYS A 254     -43.680 -18.330  39.966  1.00 28.770          H  
ATOM   4126 2HB  LYS A 254     -43.596 -20.074  40.094  1.00 28.770          H  
ATOM   4127 1HG  LYS A 254     -45.471 -20.148  38.399  1.00 28.770          H  
ATOM   4128 2HG  LYS A 254     -45.360 -18.388  38.283  1.00 28.770          H  
ATOM   4129 1HD  LYS A 254     -43.022 -18.533  37.570  1.00 28.770          H  
ATOM   4130 2HD  LYS A 254     -43.079 -20.297  37.694  1.00 28.770          H  
ATOM   4131 1HE  LYS A 254     -44.845 -20.361  35.968  1.00 28.770          H  
ATOM   4132 2HE  LYS A 254     -44.817 -18.591  35.868  1.00 28.770          H  
ATOM   4133 1HZ  LYS A 254     -43.524 -19.598  34.121  1.00 28.770          H  
ATOM   4134 2HZ  LYS A 254     -42.537 -18.731  35.118  1.00 28.770          H  
ATOM   4135 3HZ  LYS A 254     -42.565 -20.377  35.212  1.00 28.770          H  
ATOM   4136  N   TRP A 255     -44.200 -18.532  43.122  1.00 17.550          N  
ATOM   4137  CA  TRP A 255     -43.433 -18.847  44.330  1.00 18.060          C  
ATOM   4138  C   TRP A 255     -43.795 -18.019  45.552  1.00 18.360          C  
ATOM   4139  O   TRP A 255     -44.381 -16.944  45.446  1.00 18.860          O  
ATOM   4140  CB  TRP A 255     -41.951 -18.670  44.117  1.00 25.080          C  
ATOM   4141  CG  TRP A 255     -41.346 -19.472  43.013  1.00 25.080          C  
ATOM   4142  CD1 TRP A 255     -40.879 -20.747  43.070  1.00 25.080          C  
ATOM   4143  CD2 TRP A 255     -41.055 -18.998  41.689  1.00 25.080          C  
ATOM   4144  NE1 TRP A 255     -40.351 -21.106  41.861  1.00 25.080          N  
ATOM   4145  CE2 TRP A 255     -40.445 -20.044  41.006  1.00 25.080          C  
ATOM   4146  CE3 TRP A 255     -41.253 -17.783  41.046  1.00 25.080          C  
ATOM   4147  CZ2 TRP A 255     -40.040 -19.919  39.699  1.00 25.080          C  
ATOM   4148  CZ3 TRP A 255     -40.850 -17.651  39.737  1.00 25.080          C  
ATOM   4149  CH2 TRP A 255     -40.262 -18.694  39.079  1.00 25.080          C  
ATOM   4150  H   TRP A 255     -44.310 -17.556  42.842  1.00 21.060          H  
ATOM   4151  HA  TRP A 255     -43.614 -19.890  44.579  1.00 21.670          H  
ATOM   4152 1HB  TRP A 255     -41.775 -17.622  43.914  1.00 30.100          H  
ATOM   4153 2HB  TRP A 255     -41.422 -18.908  45.043  1.00 30.100          H  
ATOM   4154  HD1 TRP A 255     -40.926 -21.390  43.946  1.00 30.100          H  
ATOM   4155  HE1 TRP A 255     -39.951 -22.007  41.644  1.00 30.100          H  
ATOM   4156  HE3 TRP A 255     -41.725 -16.963  41.568  1.00 30.100          H  
ATOM   4157  HZ2 TRP A 255     -39.562 -20.738  39.160  1.00 30.100          H  
ATOM   4158  HZ3 TRP A 255     -41.015 -16.696  39.240  1.00 30.100          H  
ATOM   4159  HH2 TRP A 255     -39.955 -18.556  38.044  1.00 30.100          H  
ATOM   4160  N   GLN A 256     -43.422 -18.535  46.720  1.00 18.180          N  
ATOM   4161  CA  GLN A 256     -43.628 -17.834  47.974  1.00 18.620          C  
ATOM   4162  C   GLN A 256     -42.523 -16.807  48.165  1.00 18.930          C  
ATOM   4163  O   GLN A 256     -41.459 -16.896  47.551  1.00 19.620          O  
ATOM   4164  CB  GLN A 256     -43.679 -18.826  49.133  1.00 25.890          C  
ATOM   4165  CG  GLN A 256     -44.815 -19.814  49.014  1.00 25.890          C  
ATOM   4166  CD  GLN A 256     -46.146 -19.121  49.014  1.00 25.890          C  
ATOM   4167  OE1 GLN A 256     -46.468 -18.383  49.947  1.00 25.890          O  
ATOM   4168  NE2 GLN A 256     -46.923 -19.331  47.963  1.00 25.890          N  
ATOM   4169  H   GLN A 256     -42.941 -19.424  46.736  1.00 21.820          H  
ATOM   4170  HA  GLN A 256     -44.574 -17.294  47.927  1.00 22.340          H  
ATOM   4171 1HB  GLN A 256     -42.755 -19.397  49.157  1.00 31.070          H  
ATOM   4172 2HB  GLN A 256     -43.766 -18.295  50.080  1.00 31.070          H  
ATOM   4173 1HG  GLN A 256     -44.716 -20.364  48.081  1.00 31.070          H  
ATOM   4174 2HG  GLN A 256     -44.778 -20.501  49.861  1.00 31.070          H  
ATOM   4175 1HE2 GLN A 256     -47.820 -18.887  47.905  1.00 31.070          H  
ATOM   4176 2HE2 GLN A 256     -46.618 -19.931  47.220  1.00 31.070          H  
ATOM   4177  N   PHE A 257     -42.803 -15.795  48.973  1.00 18.520          N  
ATOM   4178  CA  PHE A 257     -41.859 -14.715  49.235  1.00 18.920          C  
ATOM   4179  C   PHE A 257     -42.146 -14.031  50.566  1.00 19.210          C  
ATOM   4180  O   PHE A 257     -43.067 -14.435  51.286  1.00 19.690          O  
ATOM   4181  CB  PHE A 257     -41.841 -13.746  48.062  1.00 26.330          C  
ATOM   4182  CG  PHE A 257     -43.127 -13.060  47.763  1.00 26.330          C  
ATOM   4183  CD1 PHE A 257     -43.384 -11.780  48.232  1.00 26.330          C  
ATOM   4184  CD2 PHE A 257     -44.095 -13.698  46.996  1.00 26.330          C  
ATOM   4185  CE1 PHE A 257     -44.577 -11.158  47.942  1.00 26.330          C  
ATOM   4186  CE2 PHE A 257     -45.277 -13.084  46.714  1.00 26.330          C  
ATOM   4187  CZ  PHE A 257     -45.525 -11.809  47.187  1.00 26.330          C  
ATOM   4188  H   PHE A 257     -43.707 -15.775  49.430  1.00 22.220          H  
ATOM   4189  HA  PHE A 257     -40.859 -15.153  49.302  1.00 22.700          H  
ATOM   4190 1HB  PHE A 257     -41.070 -12.997  48.202  1.00 31.590          H  
ATOM   4191 2HB  PHE A 257     -41.571 -14.316  47.196  1.00 31.590          H  
ATOM   4192  HD1 PHE A 257     -42.632 -11.255  48.828  1.00 31.590          H  
ATOM   4193  HD2 PHE A 257     -43.910 -14.712  46.612  1.00 31.590          H  
ATOM   4194  HE1 PHE A 257     -44.773 -10.147  48.309  1.00 31.590          H  
ATOM   4195  HE2 PHE A 257     -46.023 -13.607  46.118  1.00 31.590          H  
ATOM   4196  HZ  PHE A 257     -46.468 -11.321  46.964  1.00 31.590          H  
ATOM   4197  N   MET A 258     -41.355 -12.993  50.878  1.00 19.050          N  
ATOM   4198  CA  MET A 258     -41.386 -12.236  52.138  1.00 19.440          C  
ATOM   4199  C   MET A 258     -42.740 -11.670  52.532  1.00 20.000          C  
ATOM   4200  O   MET A 258     -42.941 -11.286  53.682  1.00 20.570          O  
ATOM   4201  CB  MET A 258     -40.394 -11.083  52.101  1.00 27.060          C  
ATOM   4202  CG  MET A 258     -38.943 -11.493  52.090  1.00 27.060          C  
ATOM   4203  SD  MET A 258     -38.536 -12.631  53.412  1.00 27.060          S  
ATOM   4204  CE  MET A 258     -38.891 -11.790  54.947  1.00 27.060          C  
ATOM   4205  H   MET A 258     -40.651 -12.730  50.208  1.00 22.860          H  
ATOM   4206  HA  MET A 258     -41.096 -12.902  52.939  1.00 23.330          H  
ATOM   4207 1HB  MET A 258     -40.573 -10.487  51.206  1.00 32.470          H  
ATOM   4208 2HB  MET A 258     -40.561 -10.429  52.954  1.00 32.470          H  
ATOM   4209 1HG  MET A 258     -38.700 -11.971  51.146  1.00 32.470          H  
ATOM   4210 2HG  MET A 258     -38.318 -10.606  52.194  1.00 32.470          H  
ATOM   4211 1HE  MET A 258     -38.658 -12.453  55.783  1.00 32.470          H  
ATOM   4212 2HE  MET A 258     -38.286 -10.886  55.020  1.00 32.470          H  
ATOM   4213 3HE  MET A 258     -39.952 -11.526  54.991  1.00 32.470          H  
ATOM   4214  N   GLY A 259     -43.678 -11.606  51.599  1.00 19.960          N  
ATOM   4215  CA  GLY A 259     -45.024 -11.118  51.875  1.00 20.540          C  
ATOM   4216  C   GLY A 259     -45.657 -11.996  52.966  1.00 20.910          C  
ATOM   4217  O   GLY A 259     -46.546 -11.561  53.698  1.00 21.630          O  
ATOM   4218  H   GLY A 259     -43.448 -11.945  50.678  1.00 23.950          H  
ATOM   4219 1HA  GLY A 259     -44.983 -10.079  52.201  1.00 24.650          H  
ATOM   4220 2HA  GLY A 259     -45.623 -11.160  50.966  1.00 24.650          H  
ATOM   4221  N   ALA A 260     -45.185 -13.252  53.055  1.00 20.500          N  
ATOM   4222  CA  ALA A 260     -45.600 -14.251  54.033  1.00 20.870          C  
ATOM   4223  C   ALA A 260     -45.271 -13.842  55.472  1.00 21.530          C  
ATOM   4224  O   ALA A 260     -45.829 -14.400  56.418  1.00 22.110          O  
ATOM   4225  CB  ALA A 260     -44.921 -15.573  53.730  1.00 29.070          C  
ATOM   4226  H   ALA A 260     -44.454 -13.534  52.394  1.00 24.600          H  
ATOM   4227  HA  ALA A 260     -46.679 -14.369  53.953  1.00 25.040          H  
ATOM   4228 1HB  ALA A 260     -45.252 -16.328  54.439  1.00 34.880          H  
ATOM   4229 2HB  ALA A 260     -45.174 -15.888  52.717  1.00 34.880          H  
ATOM   4230 3HB  ALA A 260     -43.850 -15.444  53.805  1.00 34.880          H  
ATOM   4231  N   ARG A 261     -44.265 -12.975  55.637  1.00 21.570          N  
ATOM   4232  CA  ARG A 261     -43.720 -12.458  56.899  1.00 22.200          C  
ATOM   4233  C   ARG A 261     -42.955 -13.475  57.757  1.00 22.700          C  
ATOM   4234  O   ARG A 261     -42.196 -13.089  58.646  1.00 23.110          O  
ATOM   4235  CB  ARG A 261     -44.827 -11.853  57.755  1.00 30.830          C  
ATOM   4236  CG  ARG A 261     -45.493 -10.620  57.157  1.00 30.830          C  
ATOM   4237  CD  ARG A 261     -46.521 -10.053  58.066  1.00 30.830          C  
ATOM   4238  NE  ARG A 261     -47.680 -10.939  58.200  1.00 30.830          N  
ATOM   4239  CZ  ARG A 261     -48.654 -10.826  59.129  1.00 30.830          C  
ATOM   4240  NH1 ARG A 261     -48.621  -9.859  60.027  1.00 30.830          N  
ATOM   4241  NH2 ARG A 261     -49.649 -11.699  59.132  1.00 30.830          N  
ATOM   4242  H   ARG A 261     -43.857 -12.559  54.798  1.00 25.880          H  
ATOM   4243  HA  ARG A 261     -43.028 -11.657  56.637  1.00 26.640          H  
ATOM   4244 1HB  ARG A 261     -45.593 -12.583  57.976  1.00 36.990          H  
ATOM   4245 2HB  ARG A 261     -44.402 -11.549  58.709  1.00 36.990          H  
ATOM   4246 1HG  ARG A 261     -44.739  -9.860  56.961  1.00 36.990          H  
ATOM   4247 2HG  ARG A 261     -45.981 -10.894  56.221  1.00 36.990          H  
ATOM   4248 1HD  ARG A 261     -46.081  -9.905  59.050  1.00 36.990          H  
ATOM   4249 2HD  ARG A 261     -46.862  -9.098  57.666  1.00 36.990          H  
ATOM   4250  HE  ARG A 261     -47.767 -11.696  57.530  1.00 36.990          H  
ATOM   4251 1HH1 ARG A 261     -47.867  -9.191  60.029  1.00 36.990          H  
ATOM   4252 2HH1 ARG A 261     -49.356  -9.785  60.717  1.00 36.990          H  
ATOM   4253 1HH2 ARG A 261     -49.671 -12.441  58.443  1.00 36.990          H  
ATOM   4254 2HH2 ARG A 261     -50.386 -11.629  59.820  1.00 36.990          H  
ATOM   4255  N   ASP A 262     -43.133 -14.763  57.494  1.00 22.760          N  
ATOM   4256  CA  ASP A 262     -42.431 -15.809  58.223  1.00 23.350          C  
ATOM   4257  C   ASP A 262     -40.943 -15.662  57.993  1.00 23.360          C  
ATOM   4258  O   ASP A 262     -40.503 -15.342  56.894  1.00 23.080          O  
ATOM   4259  CB  ASP A 262     -42.857 -17.215  57.807  1.00 32.450          C  
ATOM   4260  CG  ASP A 262     -42.335 -18.289  58.811  1.00 32.450          C  
ATOM   4261  OD1 ASP A 262     -41.213 -18.760  58.671  1.00 32.450          O  
ATOM   4262  OD2 ASP A 262     -43.066 -18.605  59.717  1.00 32.450          O  
ATOM   4263  H   ASP A 262     -43.802 -15.009  56.776  1.00 27.310          H  
ATOM   4264  HA  ASP A 262     -42.630 -15.688  59.288  1.00 28.020          H  
ATOM   4265 1HB  ASP A 262     -43.946 -17.266  57.755  1.00 38.940          H  
ATOM   4266 2HB  ASP A 262     -42.468 -17.436  56.813  1.00 38.940          H  
ATOM   4267  N   ALA A 263     -40.127 -15.941  58.995  1.00 23.780          N  
ATOM   4268  CA  ALA A 263     -38.686 -15.838  58.796  1.00 23.940          C  
ATOM   4269  C   ALA A 263     -38.205 -16.737  57.651  1.00 23.990          C  
ATOM   4270  O   ALA A 263     -37.289 -16.365  56.911  1.00 23.870          O  
ATOM   4271  CB  ALA A 263     -37.952 -16.209  60.068  1.00 33.450          C  
ATOM   4272  H   ALA A 263     -40.506 -16.223  59.889  1.00 28.540          H  
ATOM   4273  HA  ALA A 263     -38.456 -14.805  58.534  1.00 28.730          H  
ATOM   4274 1HB  ALA A 263     -36.880 -16.102  59.911  1.00 40.140          H  
ATOM   4275 2HB  ALA A 263     -38.270 -15.552  60.876  1.00 40.140          H  
ATOM   4276 3HB  ALA A 263     -38.180 -17.242  60.327  1.00 40.140          H  
ATOM   4277  N   GLY A 264     -38.842 -17.905  57.469  1.00 24.280          N  
ATOM   4278  CA  GLY A 264     -38.459 -18.875  56.452  1.00 24.420          C  
ATOM   4279  C   GLY A 264     -38.737 -18.381  55.040  1.00 23.930          C  
ATOM   4280  O   GLY A 264     -38.238 -18.953  54.060  1.00 23.730          O  
ATOM   4281  H   GLY A 264     -39.633 -18.172  58.071  1.00 29.140          H  
ATOM   4282 1HA  GLY A 264     -37.401 -19.112  56.563  1.00 29.300          H  
ATOM   4283 2HA  GLY A 264     -39.012 -19.796  56.629  1.00 29.300          H  
ATOM   4284  N   ALA A 265     -39.497 -17.290  54.934  1.00 23.790          N  
ATOM   4285  CA  ALA A 265     -39.834 -16.665  53.675  1.00 23.410          C  
ATOM   4286  C   ALA A 265     -38.551 -16.218  52.989  1.00 22.850          C  
ATOM   4287  O   ALA A 265     -38.500 -16.107  51.761  1.00 22.640          O  
ATOM   4288  CB  ALA A 265     -40.779 -15.511  53.895  1.00 32.930          C  
ATOM   4289  H   ALA A 265     -39.840 -16.836  55.783  1.00 28.550          H  
ATOM   4290  HA  ALA A 265     -40.327 -17.402  53.044  1.00 28.090          H  
ATOM   4291 1HB  ALA A 265     -41.030 -15.094  52.946  1.00 39.510          H  
ATOM   4292 2HB  ALA A 265     -41.671 -15.873  54.386  1.00 39.510          H  
ATOM   4293 3HB  ALA A 265     -40.305 -14.765  54.520  1.00 39.510          H  
ATOM   4294  N   LYS A 266     -37.510 -15.932  53.786  1.00 22.680          N  
ATOM   4295  CA  LYS A 266     -36.232 -15.510  53.255  1.00 22.190          C  
ATOM   4296  C   LYS A 266     -35.644 -16.594  52.363  1.00 22.190          C  
ATOM   4297  O   LYS A 266     -34.984 -16.286  51.363  1.00 21.810          O  
ATOM   4298  CB  LYS A 266     -35.277 -15.186  54.400  1.00 31.260          C  
ATOM   4299  CG  LYS A 266     -35.648 -13.924  55.173  1.00 31.260          C  
ATOM   4300  CD  LYS A 266     -34.709 -13.668  56.338  1.00 31.260          C  
ATOM   4301  CE  LYS A 266     -35.118 -12.417  57.109  1.00 31.260          C  
ATOM   4302  NZ  LYS A 266     -34.234 -12.175  58.288  1.00 31.260          N  
ATOM   4303  H   LYS A 266     -37.599 -16.020  54.805  1.00 27.220          H  
ATOM   4304  HA  LYS A 266     -36.379 -14.618  52.647  1.00 26.630          H  
ATOM   4305 1HB  LYS A 266     -35.268 -16.019  55.105  1.00 37.510          H  
ATOM   4306 2HB  LYS A 266     -34.269 -15.070  54.011  1.00 37.510          H  
ATOM   4307 1HG  LYS A 266     -35.628 -13.069  54.499  1.00 37.510          H  
ATOM   4308 2HG  LYS A 266     -36.660 -14.038  55.561  1.00 37.510          H  
ATOM   4309 1HD  LYS A 266     -34.739 -14.527  57.014  1.00 37.510          H  
ATOM   4310 2HD  LYS A 266     -33.691 -13.548  55.970  1.00 37.510          H  
ATOM   4311 1HE  LYS A 266     -35.065 -11.556  56.443  1.00 37.510          H  
ATOM   4312 2HE  LYS A 266     -36.147 -12.533  57.454  1.00 37.510          H  
ATOM   4313 1HZ  LYS A 266     -34.536 -11.340  58.773  1.00 37.510          H  
ATOM   4314 2HZ  LYS A 266     -34.289 -12.967  58.915  1.00 37.510          H  
ATOM   4315 3HZ  LYS A 266     -33.280 -12.055  57.979  1.00 37.510          H  
ATOM   4316  N   ASP A 267     -35.850 -17.870  52.731  1.00 22.680          N  
ATOM   4317  CA  ASP A 267     -35.293 -18.959  51.960  1.00 22.780          C  
ATOM   4318  C   ASP A 267     -36.127 -19.107  50.709  1.00 22.800          C  
ATOM   4319  O   ASP A 267     -35.591 -19.316  49.624  1.00 22.630          O  
ATOM   4320  CB  ASP A 267     -35.293 -20.275  52.741  1.00 31.850          C  
ATOM   4321  CG  ASP A 267     -34.311 -21.341  52.150  1.00 31.850          C  
ATOM   4322  OD1 ASP A 267     -33.106 -21.182  52.347  1.00 31.850          O  
ATOM   4323  OD2 ASP A 267     -34.752 -22.256  51.473  1.00 31.850          O  
ATOM   4324  H   ASP A 267     -36.438 -18.109  53.529  1.00 27.220          H  
ATOM   4325  HA  ASP A 267     -34.275 -18.714  51.672  1.00 27.340          H  
ATOM   4326 1HB  ASP A 267     -35.022 -20.078  53.776  1.00 38.220          H  
ATOM   4327 2HB  ASP A 267     -36.305 -20.688  52.745  1.00 38.220          H  
ATOM   4328  N   GLU A 268     -37.449 -18.940  50.839  1.00 23.070          N  
ATOM   4329  CA  GLU A 268     -38.302 -19.111  49.671  1.00 23.180          C  
ATOM   4330  C   GLU A 268     -37.926 -18.070  48.609  1.00 22.590          C  
ATOM   4331  O   GLU A 268     -37.897 -18.380  47.415  1.00 22.550          O  
ATOM   4332  CB  GLU A 268     -39.781 -18.944  50.033  1.00 32.410          C  
ATOM   4333  CG  GLU A 268     -40.364 -20.013  50.978  1.00 32.410          C  
ATOM   4334  CD  GLU A 268     -40.348 -21.437  50.447  1.00 32.410          C  
ATOM   4335  OE1 GLU A 268     -40.636 -21.657  49.296  1.00 32.410          O  
ATOM   4336  OE2 GLU A 268     -40.046 -22.312  51.219  1.00 32.410          O  
ATOM   4337  H   GLU A 268     -37.841 -18.777  51.771  1.00 27.680          H  
ATOM   4338  HA  GLU A 268     -38.148 -20.110  49.261  1.00 27.820          H  
ATOM   4339 1HB  GLU A 268     -39.934 -17.970  50.493  1.00 38.890          H  
ATOM   4340 2HB  GLU A 268     -40.368 -18.957  49.117  1.00 38.890          H  
ATOM   4341 1HG  GLU A 268     -39.788 -19.987  51.905  1.00 38.890          H  
ATOM   4342 2HG  GLU A 268     -41.386 -19.735  51.223  1.00 38.890          H  
ATOM   4343  N   LEU A 269     -37.580 -16.848  49.040  1.00 22.170          N  
ATOM   4344  CA  LEU A 269     -37.174 -15.839  48.071  1.00 21.650          C  
ATOM   4345  C   LEU A 269     -35.828 -16.215  47.439  1.00 21.200          C  
ATOM   4346  O   LEU A 269     -35.652 -16.086  46.221  1.00 20.970          O  
ATOM   4347  CB  LEU A 269     -37.107 -14.445  48.691  1.00 30.520          C  
ATOM   4348  CG  LEU A 269     -36.717 -13.286  47.707  1.00 30.520          C  
ATOM   4349  CD1 LEU A 269     -37.733 -13.195  46.525  1.00 30.520          C  
ATOM   4350  CD2 LEU A 269     -36.679 -11.974  48.474  1.00 30.520          C  
ATOM   4351  H   LEU A 269     -37.670 -16.624  50.036  1.00 26.600          H  
ATOM   4352  HA  LEU A 269     -37.928 -15.830  47.290  1.00 25.980          H  
ATOM   4353 1HB  LEU A 269     -38.079 -14.217  49.127  1.00 36.620          H  
ATOM   4354 2HB  LEU A 269     -36.370 -14.468  49.500  1.00 36.620          H  
ATOM   4355  HG  LEU A 269     -35.735 -13.484  47.291  1.00 36.620          H  
ATOM   4356 1HD1 LEU A 269     -37.439 -12.382  45.862  1.00 36.620          H  
ATOM   4357 2HD1 LEU A 269     -37.744 -14.116  45.953  1.00 36.620          H  
ATOM   4358 3HD1 LEU A 269     -38.729 -12.997  46.914  1.00 36.620          H  
ATOM   4359 1HD2 LEU A 269     -36.388 -11.167  47.792  1.00 36.620          H  
ATOM   4360 2HD2 LEU A 269     -37.661 -11.761  48.889  1.00 36.620          H  
ATOM   4361 3HD2 LEU A 269     -35.950 -12.048  49.281  1.00 36.620          H  
ATOM   4362  N   ARG A 270     -34.871 -16.698  48.250  1.00 21.170          N  
ATOM   4363  CA  ARG A 270     -33.595 -17.121  47.685  1.00 20.810          C  
ATOM   4364  C   ARG A 270     -33.820 -18.227  46.653  1.00 21.000          C  
ATOM   4365  O   ARG A 270     -33.145 -18.248  45.616  1.00 20.700          O  
ATOM   4366  CB  ARG A 270     -32.625 -17.611  48.755  1.00 29.280          C  
ATOM   4367  CG  ARG A 270     -31.993 -16.525  49.634  1.00 29.280          C  
ATOM   4368  CD  ARG A 270     -30.852 -17.072  50.435  1.00 29.280          C  
ATOM   4369  NE  ARG A 270     -31.301 -18.031  51.456  1.00 29.280          N  
ATOM   4370  CZ  ARG A 270     -31.657 -17.722  52.728  1.00 29.280          C  
ATOM   4371  NH1 ARG A 270     -31.602 -16.475  53.170  1.00 29.280          N  
ATOM   4372  NH2 ARG A 270     -32.061 -18.692  53.535  1.00 29.280          N  
ATOM   4373  H   ARG A 270     -35.023 -16.741  49.264  1.00 25.400          H  
ATOM   4374  HA  ARG A 270     -33.140 -16.268  47.184  1.00 24.970          H  
ATOM   4375 1HB  ARG A 270     -33.146 -18.300  49.416  1.00 35.130          H  
ATOM   4376 2HB  ARG A 270     -31.820 -18.165  48.281  1.00 35.130          H  
ATOM   4377 1HG  ARG A 270     -31.622 -15.720  49.004  1.00 35.130          H  
ATOM   4378 2HG  ARG A 270     -32.736 -16.132  50.319  1.00 35.130          H  
ATOM   4379 1HD  ARG A 270     -30.167 -17.593  49.765  1.00 35.130          H  
ATOM   4380 2HD  ARG A 270     -30.319 -16.260  50.921  1.00 35.130          H  
ATOM   4381  HE  ARG A 270     -31.362 -19.012  51.184  1.00 35.130          H  
ATOM   4382 1HH1 ARG A 270     -31.298 -15.732  52.562  1.00 35.130          H  
ATOM   4383 2HH1 ARG A 270     -31.856 -16.268  54.124  1.00 35.130          H  
ATOM   4384 1HH2 ARG A 270     -32.128 -19.665  53.177  1.00 35.130          H  
ATOM   4385 2HH2 ARG A 270     -32.327 -18.490  54.483  1.00 35.130          H  
ATOM   4386  N   GLN A 271     -34.764 -19.141  46.928  1.00 21.570          N  
ATOM   4387  CA  GLN A 271     -35.072 -20.201  45.982  1.00 21.880          C  
ATOM   4388  C   GLN A 271     -35.594 -19.593  44.688  1.00 21.820          C  
ATOM   4389  O   GLN A 271     -35.160 -19.977  43.618  1.00 21.920          O  
ATOM   4390  CB  GLN A 271     -36.111 -21.181  46.541  1.00 30.510          C  
ATOM   4391  CG  GLN A 271     -35.632 -22.073  47.688  1.00 30.510          C  
ATOM   4392  CD  GLN A 271     -36.776 -22.910  48.243  1.00 30.510          C  
ATOM   4393  OE1 GLN A 271     -37.623 -23.362  47.458  1.00 30.510          O  
ATOM   4394  NE2 GLN A 271     -36.821 -23.117  49.561  1.00 30.510          N  
ATOM   4395  H   GLN A 271     -35.237 -19.102  47.834  1.00 25.880          H  
ATOM   4396  HA  GLN A 271     -34.159 -20.746  45.758  1.00 26.260          H  
ATOM   4397 1HB  GLN A 271     -36.972 -20.627  46.900  1.00 36.610          H  
ATOM   4398 2HB  GLN A 271     -36.458 -21.827  45.737  1.00 36.610          H  
ATOM   4399 1HG  GLN A 271     -34.863 -22.747  47.318  1.00 36.610          H  
ATOM   4400 2HG  GLN A 271     -35.233 -21.464  48.494  1.00 36.610          H  
ATOM   4401 1HE2 GLN A 271     -37.568 -23.656  49.959  1.00 36.610          H  
ATOM   4402 2HE2 GLN A 271     -36.095 -22.733  50.192  1.00 36.610          H  
ATOM   4403  N   VAL A 272     -36.424 -18.550  44.744  1.00 21.740          N  
ATOM   4404  CA  VAL A 272     -36.898 -17.984  43.480  1.00 21.790          C  
ATOM   4405  C   VAL A 272     -35.718 -17.521  42.652  1.00 21.150          C  
ATOM   4406  O   VAL A 272     -35.595 -17.838  41.460  1.00 21.170          O  
ATOM   4407  CB  VAL A 272     -37.786 -16.743  43.712  1.00 30.490          C  
ATOM   4408  CG1 VAL A 272     -38.109 -16.041  42.370  1.00 30.490          C  
ATOM   4409  CG2 VAL A 272     -38.988 -17.158  44.369  1.00 30.490          C  
ATOM   4410  H   VAL A 272     -36.799 -18.255  45.654  1.00 26.090          H  
ATOM   4411  HA  VAL A 272     -37.456 -18.745  42.936  1.00 26.150          H  
ATOM   4412  HB  VAL A 272     -37.262 -16.030  44.337  1.00 36.580          H  
ATOM   4413 1HG1 VAL A 272     -38.736 -15.178  42.558  1.00 36.580          H  
ATOM   4414 2HG1 VAL A 272     -37.198 -15.708  41.877  1.00 36.580          H  
ATOM   4415 3HG1 VAL A 272     -38.633 -16.735  41.721  1.00 36.580          H  
ATOM   4416 1HG2 VAL A 272     -39.632 -16.323  44.551  1.00 36.580          H  
ATOM   4417 2HG2 VAL A 272     -39.439 -17.840  43.727  1.00 36.580          H  
ATOM   4418 3HG2 VAL A 272     -38.760 -17.636  45.305  1.00 36.580          H  
ATOM   4419  N   TYR A 273     -34.814 -16.797  43.292  1.00 20.660          N  
ATOM   4420  CA  TYR A 273     -33.665 -16.262  42.590  1.00 20.120          C  
ATOM   4421  C   TYR A 273     -32.815 -17.386  41.984  1.00 19.650          C  
ATOM   4422  O   TYR A 273     -32.337 -17.268  40.855  1.00 19.520          O  
ATOM   4423  CB  TYR A 273     -32.868 -15.358  43.537  1.00 28.380          C  
ATOM   4424  CG  TYR A 273     -33.592 -14.012  43.931  1.00 28.380          C  
ATOM   4425  CD1 TYR A 273     -34.520 -13.377  43.075  1.00 28.380          C  
ATOM   4426  CD2 TYR A 273     -33.305 -13.414  45.162  1.00 28.380          C  
ATOM   4427  CE1 TYR A 273     -35.117 -12.194  43.448  1.00 28.380          C  
ATOM   4428  CE2 TYR A 273     -33.914 -12.222  45.519  1.00 28.380          C  
ATOM   4429  CZ  TYR A 273     -34.811 -11.613  44.666  1.00 28.380          C  
ATOM   4430  OH  TYR A 273     -35.407 -10.417  45.024  1.00 28.380          O  
ATOM   4431  H   TYR A 273     -34.964 -16.590  44.288  1.00 24.790          H  
ATOM   4432  HA  TYR A 273     -34.017 -15.680  41.748  1.00 24.140          H  
ATOM   4433 1HB  TYR A 273     -32.658 -15.907  44.455  1.00 34.060          H  
ATOM   4434 2HB  TYR A 273     -31.914 -15.110  43.079  1.00 34.060          H  
ATOM   4435  HD1 TYR A 273     -34.781 -13.789  42.113  1.00 34.060          H  
ATOM   4436  HD2 TYR A 273     -32.597 -13.883  45.843  1.00 34.060          H  
ATOM   4437  HE1 TYR A 273     -35.826 -11.713  42.777  1.00 34.060          H  
ATOM   4438  HE2 TYR A 273     -33.682 -11.759  46.478  1.00 34.060          H  
ATOM   4439  HH  TYR A 273     -35.974 -10.093  44.292  1.00 34.060          H  
ATOM   4440  N   GLY A 274     -32.658 -18.490  42.713  1.00 19.470          N  
ATOM   4441  CA  GLY A 274     -31.902 -19.652  42.252  1.00 19.100          C  
ATOM   4442  C   GLY A 274     -32.721 -20.718  41.482  1.00 18.870          C  
ATOM   4443  O   GLY A 274     -32.193 -21.797  41.197  1.00 18.750          O  
ATOM   4444  H   GLY A 274     -33.028 -18.497  43.670  1.00 23.360          H  
ATOM   4445 1HA  GLY A 274     -31.081 -19.310  41.624  1.00 22.920          H  
ATOM   4446 2HA  GLY A 274     -31.448 -20.126  43.120  1.00 22.920          H  
ATOM   4447  N   VAL A 275     -34.002 -20.457  41.198  1.00 18.920          N  
ATOM   4448  CA  VAL A 275     -34.888 -21.418  40.526  1.00 18.990          C  
ATOM   4449  C   VAL A 275     -35.457 -20.933  39.201  1.00 18.610          C  
ATOM   4450  O   VAL A 275     -35.539 -21.710  38.254  1.00 18.500          O  
ATOM   4451  CB  VAL A 275     -36.031 -21.902  41.455  1.00 26.560          C  
ATOM   4452  CG1 VAL A 275     -37.033 -22.779  40.693  1.00 26.560          C  
ATOM   4453  CG2 VAL A 275     -35.421 -22.772  42.585  1.00 26.560          C  
ATOM   4454  H   VAL A 275     -34.373 -19.531  41.428  1.00 22.700          H  
ATOM   4455  HA  VAL A 275     -34.292 -22.301  40.305  1.00 22.790          H  
ATOM   4456  HB  VAL A 275     -36.556 -21.040  41.865  1.00 31.870          H  
ATOM   4457 1HG1 VAL A 275     -37.807 -23.114  41.379  1.00 31.870          H  
ATOM   4458 2HG1 VAL A 275     -37.498 -22.217  39.887  1.00 31.870          H  
ATOM   4459 3HG1 VAL A 275     -36.516 -23.644  40.278  1.00 31.870          H  
ATOM   4460 1HG2 VAL A 275     -36.214 -23.114  43.245  1.00 31.870          H  
ATOM   4461 2HG2 VAL A 275     -34.918 -23.629  42.141  1.00 31.870          H  
ATOM   4462 3HG2 VAL A 275     -34.701 -22.213  43.157  1.00 31.870          H  
ATOM   4463  N   SER A 276     -35.950 -19.701  39.148  1.00 18.440          N  
ATOM   4464  CA  SER A 276     -36.584 -19.198  37.936  1.00 18.290          C  
ATOM   4465  C   SER A 276     -35.668 -19.360  36.720  1.00 17.840          C  
ATOM   4466  O   SER A 276     -34.480 -19.032  36.777  1.00 17.950          O  
ATOM   4467  CB  SER A 276     -36.938 -17.740  38.125  1.00 25.670          C  
ATOM   4468  OG  SER A 276     -37.464 -17.190  36.951  1.00 25.670          O  
ATOM   4469  H   SER A 276     -35.874 -19.099  39.968  1.00 22.130          H  
ATOM   4470  HA  SER A 276     -37.494 -19.767  37.758  1.00 21.950          H  
ATOM   4471 1HB  SER A 276     -37.648 -17.636  38.938  1.00 30.800          H  
ATOM   4472 2HB  SER A 276     -36.041 -17.191  38.416  1.00 30.800          H  
ATOM   4473  HG  SER A 276     -37.820 -16.335  37.200  1.00 30.800          H  
ATOM   4474  N   GLU A 277     -36.231 -19.857  35.612  1.00 17.440          N  
ATOM   4475  CA  GLU A 277     -35.481 -20.074  34.373  1.00 17.150          C  
ATOM   4476  C   GLU A 277     -36.009 -19.222  33.232  1.00 16.440          C  
ATOM   4477  O   GLU A 277     -37.191 -18.850  33.219  1.00 15.990          O  
ATOM   4478  CB  GLU A 277     -35.516 -21.547  33.938  1.00 24.130          C  
ATOM   4479  CG  GLU A 277     -34.810 -22.534  34.873  1.00 24.130          C  
ATOM   4480  CD  GLU A 277     -34.830 -23.968  34.345  1.00 24.130          C  
ATOM   4481  OE1 GLU A 277     -35.511 -24.204  33.376  1.00 24.130          O  
ATOM   4482  OE2 GLU A 277     -34.156 -24.808  34.898  1.00 24.130          O  
ATOM   4483  H   GLU A 277     -37.211 -20.092  35.640  1.00 20.930          H  
ATOM   4484  HA  GLU A 277     -34.443 -19.793  34.548  1.00 20.580          H  
ATOM   4485 1HB  GLU A 277     -36.552 -21.867  33.846  1.00 28.950          H  
ATOM   4486 2HB  GLU A 277     -35.061 -21.642  32.951  1.00 28.950          H  
ATOM   4487 1HG  GLU A 277     -33.779 -22.216  35.014  1.00 28.950          H  
ATOM   4488 2HG  GLU A 277     -35.300 -22.506  35.842  1.00 28.950          H  
ATOM   4489  N   ARG A 278     -35.122 -18.937  32.274  1.00 16.450          N  
ATOM   4490  CA  ARG A 278     -35.469 -18.173  31.082  1.00 15.950          C  
ATOM   4491  C   ARG A 278     -36.578 -18.892  30.299  1.00 15.810          C  
ATOM   4492  O   ARG A 278     -36.462 -20.101  30.090  1.00 15.760          O  
ATOM   4493  CB  ARG A 278     -34.240 -17.987  30.209  1.00 22.530          C  
ATOM   4494  CG  ARG A 278     -33.196 -17.054  30.798  1.00 22.530          C  
ATOM   4495  CD  ARG A 278     -32.019 -16.901  29.914  1.00 22.530          C  
ATOM   4496  NE  ARG A 278     -31.013 -16.029  30.507  1.00 22.530          N  
ATOM   4497  CZ  ARG A 278     -29.810 -15.741  29.962  1.00 22.530          C  
ATOM   4498  NH1 ARG A 278     -29.458 -16.260  28.801  1.00 22.530          N  
ATOM   4499  NH2 ARG A 278     -28.980 -14.930  30.601  1.00 22.530          N  
ATOM   4500  H   ARG A 278     -34.180 -19.283  32.382  1.00 19.740          H  
ATOM   4501  HA  ARG A 278     -35.770 -17.199  31.407  1.00 19.140          H  
ATOM   4502 1HB  ARG A 278     -33.769 -18.951  30.028  1.00 27.040          H  
ATOM   4503 2HB  ARG A 278     -34.530 -17.592  29.255  1.00 27.040          H  
ATOM   4504 1HG  ARG A 278     -33.644 -16.068  30.935  1.00 27.040          H  
ATOM   4505 2HG  ARG A 278     -32.860 -17.435  31.762  1.00 27.040          H  
ATOM   4506 1HD  ARG A 278     -31.571 -17.877  29.735  1.00 27.040          H  
ATOM   4507 2HD  ARG A 278     -32.335 -16.463  28.971  1.00 27.040          H  
ATOM   4508  HE  ARG A 278     -31.236 -15.603  31.398  1.00 27.040          H  
ATOM   4509 1HH1 ARG A 278     -30.085 -16.879  28.308  1.00 27.040          H  
ATOM   4510 2HH1 ARG A 278     -28.557 -16.040  28.400  1.00 27.040          H  
ATOM   4511 1HH2 ARG A 278     -29.248 -14.530  31.491  1.00 27.040          H  
ATOM   4512 2HH2 ARG A 278     -28.079 -14.708  30.203  1.00 27.040          H  
ATOM   4513  N   THR A 279     -37.660 -18.207  29.856  1.00 15.890          N  
ATOM   4514  CA  THR A 279     -37.987 -16.771  29.980  1.00 15.830          C  
ATOM   4515  C   THR A 279     -36.918 -15.862  29.391  1.00 15.480          C  
ATOM   4516  O   THR A 279     -36.314 -15.049  30.091  1.00 15.310          O  
ATOM   4517  CB  THR A 279     -38.312 -16.313  31.432  1.00 22.190          C  
ATOM   4518  OG1 THR A 279     -39.115 -17.295  32.081  1.00 22.190          O  
ATOM   4519  CG2 THR A 279     -39.108 -15.006  31.350  1.00 22.190          C  
ATOM   4520  H   THR A 279     -38.351 -18.763  29.377  1.00 19.070          H  
ATOM   4521  HA  THR A 279     -38.895 -16.597  29.406  1.00 19.000          H  
ATOM   4522  HB  THR A 279     -37.433 -16.118  32.015  1.00 26.620          H  
ATOM   4523  HG1 THR A 279     -38.500 -18.003  32.422  1.00 26.620          H  
ATOM   4524 1HG2 THR A 279     -39.362 -14.681  32.354  1.00 26.620          H  
ATOM   4525 2HG2 THR A 279     -38.520 -14.229  30.864  1.00 26.620          H  
ATOM   4526 3HG2 THR A 279     -40.020 -15.172  30.782  1.00 26.620          H  
ATOM   4527  N   GLU A 280     -36.627 -16.016  28.105  1.00 15.540          N  
ATOM   4528  CA  GLU A 280     -35.603 -15.182  27.478  1.00 15.360          C  
ATOM   4529  C   GLU A 280     -36.160 -13.782  27.196  1.00 15.020          C  
ATOM   4530  O   GLU A 280     -36.414 -13.401  26.053  1.00 14.810          O  
ATOM   4531  CB  GLU A 280     -35.104 -15.828  26.182  1.00 21.580          C  
ATOM   4532  CG  GLU A 280     -34.399 -17.170  26.379  1.00 21.580          C  
ATOM   4533  CD  GLU A 280     -33.890 -17.787  25.100  1.00 21.580          C  
ATOM   4534  OE1 GLU A 280     -34.171 -17.266  24.048  1.00 21.580          O  
ATOM   4535  OE2 GLU A 280     -33.209 -18.781  25.184  1.00 21.580          O  
ATOM   4536  H   GLU A 280     -37.129 -16.701  27.556  1.00 18.650          H  
ATOM   4537  HA  GLU A 280     -34.762 -15.082  28.166  1.00 18.430          H  
ATOM   4538 1HB  GLU A 280     -35.947 -15.987  25.510  1.00 25.890          H  
ATOM   4539 2HB  GLU A 280     -34.409 -15.153  25.683  1.00 25.890          H  
ATOM   4540 1HG  GLU A 280     -33.557 -17.019  27.040  1.00 25.890          H  
ATOM   4541 2HG  GLU A 280     -35.085 -17.864  26.863  1.00 25.890          H  
ATOM   4542  N   SER A 281     -36.355 -13.040  28.280  1.00 15.110          N  
ATOM   4543  CA  SER A 281     -36.936 -11.703  28.305  1.00 14.920          C  
ATOM   4544  C   SER A 281     -36.511 -11.007  29.590  1.00 14.660          C  
ATOM   4545  O   SER A 281     -36.479 -11.629  30.652  1.00 14.760          O  
ATOM   4546  CB  SER A 281     -38.444 -11.778  28.220  1.00 20.960          C  
ATOM   4547  OG  SER A 281     -39.012 -10.498  28.262  1.00 20.960          O  
ATOM   4548  H   SER A 281     -36.108 -13.486  29.163  1.00 18.130          H  
ATOM   4549  HA  SER A 281     -36.555 -11.133  27.457  1.00 17.900          H  
ATOM   4550 1HB  SER A 281     -38.730 -12.278  27.294  1.00 25.160          H  
ATOM   4551 2HB  SER A 281     -38.825 -12.378  29.047  1.00 25.160          H  
ATOM   4552  HG  SER A 281     -39.961 -10.632  28.166  1.00 25.160          H  
ATOM   4553  N   ASP A 282     -36.208  -9.715  29.512  1.00 14.500          N  
ATOM   4554  CA  ASP A 282     -35.766  -8.996  30.700  1.00 14.340          C  
ATOM   4555  C   ASP A 282     -36.936  -8.536  31.565  1.00 14.020          C  
ATOM   4556  O   ASP A 282     -36.852  -8.556  32.800  1.00 13.630          O  
ATOM   4557  CB  ASP A 282     -34.955  -7.793  30.240  1.00 20.140          C  
ATOM   4558  CG  ASP A 282     -33.681  -8.197  29.531  1.00 20.140          C  
ATOM   4559  OD1 ASP A 282     -32.800  -8.756  30.141  1.00 20.140          O  
ATOM   4560  OD2 ASP A 282     -33.630  -7.986  28.341  1.00 20.140          O  
ATOM   4561  H   ASP A 282     -36.243  -9.249  28.615  1.00 17.400          H  
ATOM   4562  HA  ASP A 282     -35.132  -9.657  31.293  1.00 17.210          H  
ATOM   4563 1HB  ASP A 282     -35.554  -7.212  29.553  1.00 24.170          H  
ATOM   4564 2HB  ASP A 282     -34.714  -7.147  31.068  1.00 24.170          H  
ATOM   4565  N   GLY A 283     -38.039  -8.135  30.934  1.00 14.250          N  
ATOM   4566  CA  GLY A 283     -39.199  -7.715  31.705  1.00 14.050          C  
ATOM   4567  C   GLY A 283     -38.851  -6.591  32.666  1.00 13.560          C  
ATOM   4568  O   GLY A 283     -38.388  -5.512  32.265  1.00 13.250          O  
ATOM   4569  H   GLY A 283     -38.067  -8.139  29.925  1.00 17.100          H  
ATOM   4570 1HA  GLY A 283     -39.986  -7.388  31.025  1.00 16.860          H  
ATOM   4571 2HA  GLY A 283     -39.592  -8.568  32.259  1.00 16.860          H  
ATOM   4572  N   ALA A 284     -39.082  -6.890  33.955  1.00 13.440          N  
ATOM   4573  CA  ALA A 284     -38.873  -6.006  35.096  1.00 13.030          C  
ATOM   4574  C   ALA A 284     -37.448  -5.513  35.162  1.00 12.430          C  
ATOM   4575  O   ALA A 284     -37.208  -4.393  35.610  1.00 12.030          O  
ATOM   4576  CB  ALA A 284     -39.178  -6.747  36.391  1.00 18.410          C  
ATOM   4577  H   ALA A 284     -39.440  -7.815  34.147  1.00 16.130          H  
ATOM   4578  HA  ALA A 284     -39.531  -5.144  34.995  1.00 15.640          H  
ATOM   4579 1HB  ALA A 284     -39.014  -6.093  37.232  1.00 22.090          H  
ATOM   4580 2HB  ALA A 284     -40.212  -7.093  36.387  1.00 22.090          H  
ATOM   4581 3HB  ALA A 284     -38.512  -7.602  36.481  1.00 22.090          H  
ATOM   4582  N   ALA A 285     -36.501  -6.334  34.720  1.00 12.410          N  
ATOM   4583  CA  ALA A 285     -35.101  -5.980  34.772  1.00 11.900          C  
ATOM   4584  C   ALA A 285     -34.766  -4.717  33.983  1.00 11.730          C  
ATOM   4585  O   ALA A 285     -33.839  -4.001  34.360  1.00 11.290          O  
ATOM   4586  CB  ALA A 285     -34.258  -7.128  34.264  1.00 16.860          C  
ATOM   4587  H   ALA A 285     -36.745  -7.249  34.329  1.00 14.890          H  
ATOM   4588  HA  ALA A 285     -34.846  -5.800  35.815  1.00 14.280          H  
ATOM   4589 1HB  ALA A 285     -33.202  -6.873  34.346  1.00 20.240          H  
ATOM   4590 2HB  ALA A 285     -34.466  -8.019  34.851  1.00 20.240          H  
ATOM   4591 3HB  ALA A 285     -34.498  -7.323  33.239  1.00 20.240          H  
ATOM   4592  N   ASN A 286     -35.473  -4.415  32.880  1.00 12.130          N  
ATOM   4593  CA  ASN A 286     -35.082  -3.226  32.123  1.00 12.060          C  
ATOM   4594  C   ASN A 286     -35.452  -1.995  32.909  1.00 11.800          C  
ATOM   4595  O   ASN A 286     -34.688  -1.026  32.993  1.00 11.490          O  
ATOM   4596  CB  ASN A 286     -35.786  -3.183  30.797  1.00 16.910          C  
ATOM   4597  CG  ASN A 286     -35.283  -4.146  29.815  1.00 16.910          C  
ATOM   4598  OD1 ASN A 286     -34.114  -4.546  29.820  1.00 16.910          O  
ATOM   4599  ND2 ASN A 286     -36.167  -4.557  28.953  1.00 16.910          N  
ATOM   4600  H   ASN A 286     -36.292  -4.960  32.588  1.00 14.560          H  
ATOM   4601  HA  ASN A 286     -34.002  -3.227  31.979  1.00 14.470          H  
ATOM   4602 1HB  ASN A 286     -36.827  -3.378  30.967  1.00 20.290          H  
ATOM   4603 2HB  ASN A 286     -35.710  -2.184  30.382  1.00 20.290          H  
ATOM   4604 1HD2 ASN A 286     -35.912  -5.217  28.247  1.00 20.290          H  
ATOM   4605 2HD2 ASN A 286     -37.117  -4.218  29.019  1.00 20.290          H  
ATOM   4606  N   LEU A 287     -36.631  -2.061  33.514  1.00 11.930          N  
ATOM   4607  CA  LEU A 287     -37.149  -0.988  34.321  1.00 11.730          C  
ATOM   4608  C   LEU A 287     -36.278  -0.797  35.543  1.00 11.120          C  
ATOM   4609  O   LEU A 287     -35.829   0.314  35.812  1.00 10.860          O  
ATOM   4610  CB  LEU A 287     -38.601  -1.306  34.728  1.00 16.500          C  
ATOM   4611  CG  LEU A 287     -39.307  -0.318  35.680  1.00 16.500          C  
ATOM   4612  CD1 LEU A 287     -39.362   1.036  35.092  1.00 16.500          C  
ATOM   4613  CD2 LEU A 287     -40.741  -0.807  35.944  1.00 16.500          C  
ATOM   4614  H   LEU A 287     -37.191  -2.892  33.366  1.00 14.320          H  
ATOM   4615  HA  LEU A 287     -37.125  -0.077  33.728  1.00 14.080          H  
ATOM   4616 1HB  LEU A 287     -39.191  -1.397  33.831  1.00 19.800          H  
ATOM   4617 2HB  LEU A 287     -38.602  -2.278  35.222  1.00 19.800          H  
ATOM   4618  HG  LEU A 287     -38.759  -0.267  36.594  1.00 19.800          H  
ATOM   4619 1HD1 LEU A 287     -39.871   1.703  35.757  1.00 19.800          H  
ATOM   4620 2HD1 LEU A 287     -38.367   1.419  34.897  1.00 19.800          H  
ATOM   4621 3HD1 LEU A 287     -39.889   0.961  34.208  1.00 19.800          H  
ATOM   4622 1HD2 LEU A 287     -41.245  -0.119  36.625  1.00 19.800          H  
ATOM   4623 2HD2 LEU A 287     -41.298  -0.851  35.005  1.00 19.800          H  
ATOM   4624 3HD2 LEU A 287     -40.709  -1.800  36.395  1.00 19.800          H  
ATOM   4625  N   ILE A 288     -35.974  -1.888  36.237  1.00 10.940          N  
ATOM   4626  CA  ILE A 288     -35.184  -1.809  37.447  1.00 10.420          C  
ATOM   4627  C   ILE A 288     -33.780  -1.299  37.164  1.00 10.100          C  
ATOM   4628  O   ILE A 288     -33.281  -0.448  37.901  1.00  9.720          O  
ATOM   4629  CB  ILE A 288     -35.140  -3.177  38.153  1.00 14.800          C  
ATOM   4630  CG1 ILE A 288     -36.562  -3.498  38.673  1.00 14.800          C  
ATOM   4631  CG2 ILE A 288     -34.112  -3.146  39.318  1.00 14.800          C  
ATOM   4632  CD1 ILE A 288     -36.772  -4.941  39.125  1.00 14.800          C  
ATOM   4633  H   ILE A 288     -36.355  -2.790  35.940  1.00 13.130          H  
ATOM   4634  HA  ILE A 288     -35.666  -1.103  38.120  1.00 12.500          H  
ATOM   4635  HB  ILE A 288     -34.864  -3.944  37.438  1.00 17.760          H  
ATOM   4636 1HG1 ILE A 288     -36.762  -2.824  39.487  1.00 17.760          H  
ATOM   4637 2HG1 ILE A 288     -37.282  -3.288  37.884  1.00 17.760          H  
ATOM   4638 1HG2 ILE A 288     -34.082  -4.105  39.820  1.00 17.760          H  
ATOM   4639 2HG2 ILE A 288     -33.121  -2.929  38.935  1.00 17.760          H  
ATOM   4640 3HG2 ILE A 288     -34.393  -2.374  40.042  1.00 17.760          H  
ATOM   4641 1HD1 ILE A 288     -37.789  -5.067  39.474  1.00 17.760          H  
ATOM   4642 2HD1 ILE A 288     -36.595  -5.609  38.282  1.00 17.760          H  
ATOM   4643 3HD1 ILE A 288     -36.100  -5.192  39.927  1.00 17.760          H  
ATOM   4644  N   HIS A 289     -33.117  -1.826  36.135  1.00 10.300          N  
ATOM   4645  CA  HIS A 289     -31.762  -1.411  35.816  1.00 10.050          C  
ATOM   4646  C   HIS A 289     -31.678   0.079  35.497  1.00 10.050          C  
ATOM   4647  O   HIS A 289     -30.848   0.800  36.070  1.00  9.710          O  
ATOM   4648  CB  HIS A 289     -31.232  -2.215  34.627  1.00 14.170          C  
ATOM   4649  CG  HIS A 289     -29.822  -1.892  34.250  1.00 14.170          C  
ATOM   4650  ND1 HIS A 289     -28.735  -2.350  34.974  1.00 14.170          N  
ATOM   4651  CD2 HIS A 289     -29.314  -1.157  33.234  1.00 14.170          C  
ATOM   4652  CE1 HIS A 289     -27.622  -1.912  34.414  1.00 14.170          C  
ATOM   4653  NE2 HIS A 289     -27.943  -1.188  33.358  1.00 14.170          N  
ATOM   4654  H   HIS A 289     -33.542  -2.549  35.549  1.00 12.360          H  
ATOM   4655  HA  HIS A 289     -31.116  -1.602  36.669  1.00 12.060          H  
ATOM   4656 1HB  HIS A 289     -31.293  -3.278  34.857  1.00 17.000          H  
ATOM   4657 2HB  HIS A 289     -31.873  -2.038  33.757  1.00 17.000          H  
ATOM   4658  HD2 HIS A 289     -29.886  -0.640  32.465  1.00 17.000          H  
ATOM   4659  HE1 HIS A 289     -26.610  -2.114  34.763  1.00 17.000          H  
ATOM   4660  HE2 HIS A 289     -27.288  -0.730  32.742  1.00 17.000          H  
ATOM   4661  N   LYS A 290     -32.534   0.564  34.592  1.00 10.470          N  
ATOM   4662  CA  LYS A 290     -32.458   1.968  34.236  1.00 10.560          C  
ATOM   4663  C   LYS A 290     -32.916   2.867  35.379  1.00 10.260          C  
ATOM   4664  O   LYS A 290     -32.381   3.968  35.543  1.00 10.110          O  
ATOM   4665  CB  LYS A 290     -33.197   2.211  32.936  1.00 14.750          C  
ATOM   4666  CG  LYS A 290     -32.490   1.565  31.711  1.00 14.750          C  
ATOM   4667  CD  LYS A 290     -31.177   2.260  31.319  1.00 14.750          C  
ATOM   4668  CE  LYS A 290     -30.634   1.681  30.016  1.00 14.750          C  
ATOM   4669  NZ  LYS A 290     -29.338   2.308  29.618  1.00 14.750          N  
ATOM   4670  H   LYS A 290     -33.227  -0.044  34.137  1.00 12.560          H  
ATOM   4671  HA  LYS A 290     -31.414   2.207  34.068  1.00 12.670          H  
ATOM   4672 1HB  LYS A 290     -34.203   1.785  33.005  1.00 17.700          H  
ATOM   4673 2HB  LYS A 290     -33.299   3.278  32.758  1.00 17.700          H  
ATOM   4674 1HG  LYS A 290     -32.270   0.526  31.958  1.00 17.700          H  
ATOM   4675 2HG  LYS A 290     -33.122   1.563  30.868  1.00 17.700          H  
ATOM   4676 1HD  LYS A 290     -31.353   3.328  31.192  1.00 17.700          H  
ATOM   4677 2HD  LYS A 290     -30.419   2.119  32.085  1.00 17.700          H  
ATOM   4678 1HE  LYS A 290     -30.487   0.609  30.138  1.00 17.700          H  
ATOM   4679 2HE  LYS A 290     -31.361   1.849  29.224  1.00 17.700          H  
ATOM   4680 1HZ  LYS A 290     -29.019   1.898  28.750  1.00 17.700          H  
ATOM   4681 2HZ  LYS A 290     -29.469   3.301  29.491  1.00 17.700          H  
ATOM   4682 3HZ  LYS A 290     -28.648   2.149  30.336  1.00 17.700          H  
ATOM   4683  N   LEU A 291     -33.897   2.440  36.173  1.00 10.210          N  
ATOM   4684  CA  LEU A 291     -34.261   3.267  37.297  1.00  9.950          C  
ATOM   4685  C   LEU A 291     -33.106   3.361  38.288  1.00  9.430          C  
ATOM   4686  O   LEU A 291     -32.779   4.458  38.752  1.00  9.240          O  
ATOM   4687  CB  LEU A 291     -35.484   2.721  37.995  1.00 14.030          C  
ATOM   4688  CG  LEU A 291     -36.856   2.846  37.292  1.00 14.030          C  
ATOM   4689  CD1 LEU A 291     -37.859   2.058  38.114  1.00 14.030          C  
ATOM   4690  CD2 LEU A 291     -37.290   4.314  37.140  1.00 14.030          C  
ATOM   4691  H   LEU A 291     -34.393   1.560  36.006  1.00 12.250          H  
ATOM   4692  HA  LEU A 291     -34.466   4.264  36.934  1.00 11.940          H  
ATOM   4693 1HB  LEU A 291     -35.313   1.651  38.134  1.00 16.840          H  
ATOM   4694 2HB  LEU A 291     -35.517   3.146  38.923  1.00 16.840          H  
ATOM   4695  HG  LEU A 291     -36.793   2.420  36.309  1.00 16.840          H  
ATOM   4696 1HD1 LEU A 291     -38.824   2.097  37.658  1.00 16.840          H  
ATOM   4697 2HD1 LEU A 291     -37.522   1.025  38.173  1.00 16.840          H  
ATOM   4698 3HD1 LEU A 291     -37.941   2.453  39.099  1.00 16.840          H  
ATOM   4699 1HD2 LEU A 291     -38.233   4.349  36.632  1.00 16.840          H  
ATOM   4700 2HD2 LEU A 291     -37.385   4.803  38.093  1.00 16.840          H  
ATOM   4701 3HD2 LEU A 291     -36.577   4.835  36.557  1.00 16.840          H  
ATOM   4702  N   ARG A 292     -32.399   2.247  38.537  1.00  9.240          N  
ATOM   4703  CA  ARG A 292     -31.253   2.304  39.434  1.00  8.780          C  
ATOM   4704  C   ARG A 292     -30.231   3.307  38.891  1.00  8.840          C  
ATOM   4705  O   ARG A 292     -29.673   4.093  39.661  1.00  8.500          O  
ATOM   4706  CB  ARG A 292     -30.608   0.938  39.608  1.00 12.480          C  
ATOM   4707  CG  ARG A 292     -31.372  -0.106  40.462  1.00 12.480          C  
ATOM   4708  CD  ARG A 292     -30.670  -1.416  40.375  1.00 12.480          C  
ATOM   4709  NE  ARG A 292     -31.268  -2.505  41.179  1.00 12.480          N  
ATOM   4710  CZ  ARG A 292     -30.916  -3.813  41.034  1.00 12.480          C  
ATOM   4711  NH1 ARG A 292     -30.018  -4.156  40.123  1.00 12.480          N  
ATOM   4712  NH2 ARG A 292     -31.453  -4.755  41.792  1.00 12.480          N  
ATOM   4713  H   ARG A 292     -32.687   1.344  38.146  1.00 11.090          H  
ATOM   4714  HA  ARG A 292     -31.594   2.642  40.411  1.00 10.540          H  
ATOM   4715 1HB  ARG A 292     -30.442   0.494  38.629  1.00 14.970          H  
ATOM   4716 2HB  ARG A 292     -29.647   1.067  40.069  1.00 14.970          H  
ATOM   4717 1HG  ARG A 292     -31.367   0.212  41.503  1.00 14.970          H  
ATOM   4718 2HG  ARG A 292     -32.394  -0.219  40.129  1.00 14.970          H  
ATOM   4719 1HD  ARG A 292     -30.688  -1.720  39.327  1.00 14.970          H  
ATOM   4720 2HD  ARG A 292     -29.636  -1.283  40.695  1.00 14.970          H  
ATOM   4721  HE  ARG A 292     -31.985  -2.274  41.903  1.00 14.970          H  
ATOM   4722 1HH1 ARG A 292     -29.595  -3.456  39.531  1.00 14.970          H  
ATOM   4723 2HH1 ARG A 292     -29.755  -5.126  40.015  1.00 14.970          H  
ATOM   4724 1HH2 ARG A 292     -32.140  -4.516  42.523  1.00 14.970          H  
ATOM   4725 2HH2 ARG A 292     -31.183  -5.716  41.677  1.00 14.970          H  
ATOM   4726  N   ALA A 293     -30.031   3.338  37.559  1.00  9.370          N  
ATOM   4727  CA  ALA A 293     -29.108   4.297  36.953  1.00  9.600          C  
ATOM   4728  C   ALA A 293     -29.530   5.727  37.297  1.00  9.510          C  
ATOM   4729  O   ALA A 293     -28.664   6.585  37.530  1.00  9.490          O  
ATOM   4730  CB  ALA A 293     -29.045   4.119  35.443  1.00 13.350          C  
ATOM   4731  H   ALA A 293     -30.483   2.623  36.977  1.00 11.240          H  
ATOM   4732  HA  ALA A 293     -28.120   4.126  37.359  1.00 11.520          H  
ATOM   4733 1HB  ALA A 293     -28.336   4.827  35.025  1.00 16.020          H  
ATOM   4734 2HB  ALA A 293     -28.727   3.102  35.218  1.00 16.020          H  
ATOM   4735 3HB  ALA A 293     -30.021   4.294  35.011  1.00 16.020          H  
ATOM   4736  N   ILE A 294     -30.848   5.988  37.356  1.00  9.520          N  
ATOM   4737  CA  ILE A 294     -31.323   7.319  37.712  1.00  9.470          C  
ATOM   4738  C   ILE A 294     -30.929   7.606  39.151  1.00  9.010          C  
ATOM   4739  O   ILE A 294     -30.455   8.703  39.426  1.00  9.080          O  
ATOM   4740  CB  ILE A 294     -32.849   7.525  37.555  1.00 13.280          C  
ATOM   4741  CG1 ILE A 294     -33.239   7.456  36.072  1.00 13.280          C  
ATOM   4742  CG2 ILE A 294     -33.235   8.919  38.137  1.00 13.280          C  
ATOM   4743  CD1 ILE A 294     -34.738   7.365  35.835  1.00 13.280          C  
ATOM   4744  H   ILE A 294     -31.510   5.236  37.124  1.00 11.420          H  
ATOM   4745  HA  ILE A 294     -30.827   8.044  37.071  1.00 11.360          H  
ATOM   4746  HB  ILE A 294     -33.389   6.745  38.086  1.00 15.930          H  
ATOM   4747 1HG1 ILE A 294     -32.852   8.338  35.559  1.00 15.930          H  
ATOM   4748 2HG1 ILE A 294     -32.773   6.572  35.634  1.00 15.930          H  
ATOM   4749 1HG2 ILE A 294     -34.296   9.090  38.038  1.00 15.930          H  
ATOM   4750 2HG2 ILE A 294     -32.981   8.975  39.187  1.00 15.930          H  
ATOM   4751 3HG2 ILE A 294     -32.695   9.690  37.591  1.00 15.930          H  
ATOM   4752 1HD1 ILE A 294     -34.925   7.303  34.790  1.00 15.930          H  
ATOM   4753 2HD1 ILE A 294     -35.115   6.486  36.318  1.00 15.930          H  
ATOM   4754 3HD1 ILE A 294     -35.255   8.235  36.227  1.00 15.930          H  
ATOM   4755  N   ASN A 295     -31.153   6.659  40.075  1.00  8.620          N  
ATOM   4756  CA  ASN A 295     -30.763   6.892  41.476  1.00  8.230          C  
ATOM   4757  C   ASN A 295     -29.257   7.070  41.676  1.00  8.320          C  
ATOM   4758  O   ASN A 295     -28.830   7.910  42.482  1.00  8.280          O  
ATOM   4759  CB  ASN A 295     -31.254   5.797  42.405  1.00 11.680          C  
ATOM   4760  CG  ASN A 295     -32.693   5.897  42.739  1.00 11.680          C  
ATOM   4761  OD1 ASN A 295     -33.307   6.955  42.576  1.00 11.680          O  
ATOM   4762  ND2 ASN A 295     -33.243   4.825  43.247  1.00 11.680          N  
ATOM   4763  H   ASN A 295     -31.609   5.788  39.771  1.00 10.340          H  
ATOM   4764  HA  ASN A 295     -31.225   7.818  41.795  1.00  9.880          H  
ATOM   4765 1HB  ASN A 295     -31.073   4.827  41.935  1.00 14.010          H  
ATOM   4766 2HB  ASN A 295     -30.677   5.821  43.329  1.00 14.010          H  
ATOM   4767 1HD2 ASN A 295     -34.204   4.841  43.532  1.00 14.010          H  
ATOM   4768 2HD2 ASN A 295     -32.703   3.993  43.374  1.00 14.010          H  
ATOM   4769  N   TYR A 296     -28.444   6.318  40.926  1.00  8.550          N  
ATOM   4770  CA  TYR A 296     -27.001   6.455  41.049  1.00  8.770          C  
ATOM   4771  C   TYR A 296     -26.624   7.849  40.575  1.00  9.160          C  
ATOM   4772  O   TYR A 296     -25.735   8.494  41.139  1.00  9.320          O  
ATOM   4773  CB  TYR A 296     -26.249   5.387  40.238  1.00 12.190          C  
ATOM   4774  CG  TYR A 296     -26.334   3.960  40.797  1.00 12.190          C  
ATOM   4775  CD1 TYR A 296     -26.845   2.935  40.014  1.00 12.190          C  
ATOM   4776  CD2 TYR A 296     -25.909   3.681  42.085  1.00 12.190          C  
ATOM   4777  CE1 TYR A 296     -26.932   1.657  40.503  1.00 12.190          C  
ATOM   4778  CE2 TYR A 296     -26.002   2.391  42.574  1.00 12.190          C  
ATOM   4779  CZ  TYR A 296     -26.511   1.385  41.788  1.00 12.190          C  
ATOM   4780  OH  TYR A 296     -26.606   0.100  42.283  1.00 12.190          O  
ATOM   4781  H   TYR A 296     -28.847   5.611  40.305  1.00 10.260          H  
ATOM   4782  HA  TYR A 296     -26.726   6.372  42.097  1.00 10.520          H  
ATOM   4783 1HB  TYR A 296     -26.645   5.373  39.220  1.00 14.630          H  
ATOM   4784 2HB  TYR A 296     -25.197   5.661  40.171  1.00 14.630          H  
ATOM   4785  HD1 TYR A 296     -27.174   3.134  39.015  1.00 14.630          H  
ATOM   4786  HD2 TYR A 296     -25.505   4.472  42.711  1.00 14.630          H  
ATOM   4787  HE1 TYR A 296     -27.332   0.862  39.875  1.00 14.630          H  
ATOM   4788  HE2 TYR A 296     -25.672   2.166  43.583  1.00 14.630          H  
ATOM   4789  HH  TYR A 296     -26.275   0.076  43.185  1.00 14.630          H  
ATOM   4790  N   THR A 297     -27.300   8.301  39.514  1.00  9.410          N  
ATOM   4791  CA  THR A 297     -27.092   9.615  38.952  1.00  9.850          C  
ATOM   4792  C   THR A 297     -27.554  10.688  39.936  1.00  9.700          C  
ATOM   4793  O   THR A 297     -26.786  11.594  40.212  1.00  9.990          O  
ATOM   4794  CB  THR A 297     -27.834   9.775  37.603  1.00 13.610          C  
ATOM   4795  OG1 THR A 297     -27.355   8.801  36.669  1.00 13.610          O  
ATOM   4796  CG2 THR A 297     -27.567  11.152  37.024  1.00 13.610          C  
ATOM   4797  H   THR A 297     -27.961   7.681  39.049  1.00 11.290          H  
ATOM   4798  HA  THR A 297     -26.029   9.756  38.777  1.00 11.820          H  
ATOM   4799  HB  THR A 297     -28.898   9.646  37.744  1.00 16.340          H  
ATOM   4800  HG1 THR A 297     -27.666   7.911  36.954  1.00 16.340          H  
ATOM   4801 1HG2 THR A 297     -28.076  11.246  36.080  1.00 16.340          H  
ATOM   4802 2HG2 THR A 297     -27.928  11.919  37.703  1.00 16.340          H  
ATOM   4803 3HG2 THR A 297     -26.502  11.278  36.871  1.00 16.340          H  
ATOM   4804  N   LEU A 298     -28.751  10.553  40.530  1.00  9.320          N  
ATOM   4805  CA  LEU A 298     -29.288  11.552  41.463  1.00  9.260          C  
ATOM   4806  C   LEU A 298     -28.460  11.796  42.681  1.00  9.290          C  
ATOM   4807  O   LEU A 298     -28.353  12.928  43.149  1.00  9.520          O  
ATOM   4808  CB  LEU A 298     -30.635  11.124  42.058  1.00 12.990          C  
ATOM   4809  CG  LEU A 298     -31.846  11.156  41.225  1.00 12.990          C  
ATOM   4810  CD1 LEU A 298     -32.957  10.478  41.958  1.00 12.990          C  
ATOM   4811  CD2 LEU A 298     -32.235  12.550  41.026  1.00 12.990          C  
ATOM   4812  H   LEU A 298     -29.331   9.765  40.266  1.00 11.180          H  
ATOM   4813  HA  LEU A 298     -29.375  12.490  40.924  1.00 11.110          H  
ATOM   4814 1HB  LEU A 298     -30.521  10.098  42.406  1.00 15.590          H  
ATOM   4815 2HB  LEU A 298     -30.823  11.744  42.931  1.00 15.590          H  
ATOM   4816  HG  LEU A 298     -31.674  10.667  40.283  1.00 15.590          H  
ATOM   4817 1HD1 LEU A 298     -33.818  10.544  41.358  1.00 15.590          H  
ATOM   4818 2HD1 LEU A 298     -32.720   9.444  42.141  1.00 15.590          H  
ATOM   4819 3HD1 LEU A 298     -33.135  10.978  42.905  1.00 15.590          H  
ATOM   4820 1HD2 LEU A 298     -33.149  12.598  40.443  1.00 15.590          H  
ATOM   4821 2HD2 LEU A 298     -32.388  12.962  41.989  1.00 15.590          H  
ATOM   4822 3HD2 LEU A 298     -31.474  13.099  40.533  1.00 15.590          H  
ATOM   4823  N   ALA A 299     -27.861  10.747  43.212  1.00  9.140          N  
ATOM   4824  CA  ALA A 299     -27.107  10.883  44.437  1.00  9.300          C  
ATOM   4825  C   ALA A 299     -26.031  11.954  44.328  1.00  9.810          C  
ATOM   4826  O   ALA A 299     -25.789  12.672  45.299  1.00 10.070          O  
ATOM   4827  CB  ALA A 299     -26.490   9.562  44.779  1.00 12.960          C  
ATOM   4828  H   ALA A 299     -28.014   9.819  42.798  1.00 10.970          H  
ATOM   4829  HA  ALA A 299     -27.795  11.178  45.228  1.00 11.160          H  
ATOM   4830 1HB  ALA A 299     -25.946   9.655  45.708  1.00 15.550          H  
ATOM   4831 2HB  ALA A 299     -27.267   8.803  44.876  1.00 15.550          H  
ATOM   4832 3HB  ALA A 299     -25.825   9.299  43.967  1.00 15.550          H  
ATOM   4833  N   GLU A 300     -25.393  12.080  43.165  1.00 10.030          N  
ATOM   4834  CA  GLU A 300     -24.381  13.113  42.983  1.00 10.560          C  
ATOM   4835  C   GLU A 300     -24.797  14.170  41.955  1.00 10.870          C  
ATOM   4836  O   GLU A 300     -24.267  15.273  41.950  1.00 10.930          O  
ATOM   4837  CB  GLU A 300     -23.034  12.538  42.557  1.00 14.570          C  
ATOM   4838  CG  GLU A 300     -22.334  11.589  43.502  1.00 14.570          C  
ATOM   4839  CD  GLU A 300     -21.864  12.271  44.757  1.00 14.570          C  
ATOM   4840  OE1 GLU A 300     -21.985  13.455  44.842  1.00 14.570          O  
ATOM   4841  OE2 GLU A 300     -21.317  11.602  45.609  1.00 14.570          O  
ATOM   4842  H   GLU A 300     -25.618  11.451  42.400  1.00 12.040          H  
ATOM   4843  HA  GLU A 300     -24.243  13.621  43.935  1.00 12.670          H  
ATOM   4844 1HB  GLU A 300     -23.152  12.029  41.600  1.00 17.490          H  
ATOM   4845 2HB  GLU A 300     -22.355  13.371  42.426  1.00 17.490          H  
ATOM   4846 1HG  GLU A 300     -23.017  10.781  43.762  1.00 17.490          H  
ATOM   4847 2HG  GLU A 300     -21.478  11.155  42.986  1.00 17.490          H  
ATOM   4848  N   LEU A 301     -25.687  13.823  41.036  1.00 11.110          N  
ATOM   4849  CA  LEU A 301     -26.048  14.704  39.940  1.00 11.650          C  
ATOM   4850  C   LEU A 301     -27.571  14.834  39.801  1.00 11.740          C  
ATOM   4851  O   LEU A 301     -28.200  14.175  38.957  1.00 11.940          O  
ATOM   4852  CB  LEU A 301     -25.494  14.101  38.648  1.00 16.090          C  
ATOM   4853  CG  LEU A 301     -24.024  13.871  38.567  1.00 16.090          C  
ATOM   4854  CD1 LEU A 301     -23.693  12.999  37.332  1.00 16.090          C  
ATOM   4855  CD2 LEU A 301     -23.302  15.239  38.517  1.00 16.090          C  
ATOM   4856  H   LEU A 301     -26.131  12.922  41.073  1.00 13.330          H  
ATOM   4857  HA  LEU A 301     -25.642  15.690  40.131  1.00 13.980          H  
ATOM   4858 1HB  LEU A 301     -26.002  13.182  38.436  1.00 19.310          H  
ATOM   4859 2HB  LEU A 301     -25.701  14.799  37.896  1.00 19.310          H  
ATOM   4860  HG  LEU A 301     -23.723  13.319  39.423  1.00 19.310          H  
ATOM   4861 1HD1 LEU A 301     -22.625  12.814  37.292  1.00 19.310          H  
ATOM   4862 2HD1 LEU A 301     -24.216  12.047  37.412  1.00 19.310          H  
ATOM   4863 3HD1 LEU A 301     -23.994  13.489  36.432  1.00 19.310          H  
ATOM   4864 1HD2 LEU A 301     -22.237  15.103  38.473  1.00 19.310          H  
ATOM   4865 2HD2 LEU A 301     -23.624  15.792  37.639  1.00 19.310          H  
ATOM   4866 3HD2 LEU A 301     -23.533  15.808  39.409  1.00 19.310          H  
ATOM   4867  N   GLY A 302     -28.157  15.709  40.601  1.00 11.660          N  
ATOM   4868  CA  GLY A 302     -29.598  15.839  40.646  1.00 11.740          C  
ATOM   4869  C   GLY A 302     -30.114  16.710  39.521  1.00 12.020          C  
ATOM   4870  O   GLY A 302     -29.349  17.152  38.656  1.00 12.340          O  
ATOM   4871  H   GLY A 302     -27.599  16.245  41.247  1.00 13.990          H  
ATOM   4872 1HA  GLY A 302     -30.061  14.858  40.603  1.00 14.090          H  
ATOM   4873 2HA  GLY A 302     -29.872  16.278  41.601  1.00 14.090          H  
ATOM   4874  N   GLN A 303     -31.420  16.964  39.513  1.00 11.970          N  
ATOM   4875  CA  GLN A 303     -32.015  17.760  38.461  1.00 12.250          C  
ATOM   4876  C   GLN A 303     -31.527  17.334  37.079  1.00 12.690          C  
ATOM   4877  O   GLN A 303     -32.020  16.373  36.490  1.00 12.880          O  
ATOM   4878  CB  GLN A 303     -31.801  19.266  38.675  1.00 17.040          C  
ATOM   4879  CG  GLN A 303     -32.559  20.212  37.649  1.00 17.040          C  
ATOM   4880  CD  GLN A 303     -34.047  20.141  37.814  1.00 17.040          C  
ATOM   4881  OE1 GLN A 303     -34.549  19.874  38.911  1.00 17.040          O  
ATOM   4882  NE2 GLN A 303     -34.772  20.391  36.729  1.00 17.040          N  
ATOM   4883  H   GLN A 303     -32.018  16.624  40.270  1.00 14.360          H  
ATOM   4884  HA  GLN A 303     -33.091  17.590  38.494  1.00 14.700          H  
ATOM   4885 1HB  GLN A 303     -32.182  19.513  39.662  1.00 20.450          H  
ATOM   4886 2HB  GLN A 303     -30.746  19.516  38.696  1.00 20.450          H  
ATOM   4887 1HG  GLN A 303     -32.235  21.237  37.783  1.00 20.450          H  
ATOM   4888 2HG  GLN A 303     -32.372  19.938  36.625  1.00 20.450          H  
ATOM   4889 1HE2 GLN A 303     -35.774  20.368  36.777  1.00 20.450          H  
ATOM   4890 2HE2 GLN A 303     -34.322  20.613  35.861  1.00 20.450          H  
ATOM   4891  N   TRP A 304     -30.627  18.137  36.530  1.00 12.880          N  
ATOM   4892  CA  TRP A 304     -30.173  18.090  35.157  1.00 13.320          C  
ATOM   4893  C   TRP A 304     -29.734  16.718  34.667  1.00 13.430          C  
ATOM   4894  O   TRP A 304     -30.260  16.242  33.658  1.00 13.680          O  
ATOM   4895  CB  TRP A 304     -29.004  19.059  35.055  1.00 18.470          C  
ATOM   4896  CG  TRP A 304     -29.393  20.438  35.374  1.00 18.470          C  
ATOM   4897  CD1 TRP A 304     -29.171  21.068  36.551  1.00 18.470          C  
ATOM   4898  CD2 TRP A 304     -30.039  21.394  34.524  1.00 18.470          C  
ATOM   4899  NE1 TRP A 304     -29.655  22.348  36.502  1.00 18.470          N  
ATOM   4900  CE2 TRP A 304     -30.184  22.566  35.271  1.00 18.470          C  
ATOM   4901  CE3 TRP A 304     -30.495  21.360  33.209  1.00 18.470          C  
ATOM   4902  CZ2 TRP A 304     -30.770  23.695  34.749  1.00 18.470          C  
ATOM   4903  CZ3 TRP A 304     -31.080  22.498  32.687  1.00 18.470          C  
ATOM   4904  CH2 TRP A 304     -31.215  23.636  33.437  1.00 18.470          C  
ATOM   4905  H   TRP A 304     -30.225  18.832  37.138  1.00 15.460          H  
ATOM   4906  HA  TRP A 304     -30.990  18.438  34.526  1.00 15.980          H  
ATOM   4907 1HB  TRP A 304     -28.201  18.756  35.710  1.00 22.170          H  
ATOM   4908 2HB  TRP A 304     -28.638  19.060  34.053  1.00 22.170          H  
ATOM   4909  HD1 TRP A 304     -28.686  20.609  37.407  1.00 22.170          H  
ATOM   4910  HE1 TRP A 304     -29.627  23.061  37.259  1.00 22.170          H  
ATOM   4911  HE3 TRP A 304     -30.391  20.464  32.599  1.00 22.170          H  
ATOM   4912  HZ2 TRP A 304     -30.880  24.610  35.334  1.00 22.170          H  
ATOM   4913  HZ3 TRP A 304     -31.433  22.468  31.655  1.00 22.170          H  
ATOM   4914  HH2 TRP A 304     -31.679  24.513  32.989  1.00 22.170          H  
ATOM   4915  N   CYS A 305     -28.778  16.074  35.341  1.00 13.280          N  
ATOM   4916  CA  CYS A 305     -28.338  14.792  34.813  1.00 13.430          C  
ATOM   4917  C   CYS A 305     -29.373  13.717  35.029  1.00 13.300          C  
ATOM   4918  O   CYS A 305     -29.751  13.009  34.101  1.00 13.590          O  
ATOM   4919  CB  CYS A 305     -27.059  14.333  35.453  1.00 18.740          C  
ATOM   4920  SG  CYS A 305     -25.624  15.301  35.026  1.00 18.740          S  
ATOM   4921  H   CYS A 305     -28.384  16.477  36.185  1.00 15.940          H  
ATOM   4922  HA  CYS A 305     -28.172  14.910  33.745  1.00 16.120          H  
ATOM   4923 1HB  CYS A 305     -27.209  14.356  36.506  1.00 22.490          H  
ATOM   4924 2HB  CYS A 305     -26.870  13.304  35.179  1.00 22.490          H  
ATOM   4925  HG  CYS A 305     -25.745  15.144  33.707  1.00 22.490          H  
ATOM   4926  N   ALA A 306     -29.916  13.610  36.236  1.00 12.910          N  
ATOM   4927  CA  ALA A 306     -30.883  12.554  36.464  1.00 12.820          C  
ATOM   4928  C   ALA A 306     -32.057  12.655  35.499  1.00 13.220          C  
ATOM   4929  O   ALA A 306     -32.516  11.629  34.977  1.00 13.310          O  
ATOM   4930  CB  ALA A 306     -31.354  12.623  37.880  1.00 17.980          C  
ATOM   4931  H   ALA A 306     -29.587  14.183  37.021  1.00 15.490          H  
ATOM   4932  HA  ALA A 306     -30.399  11.595  36.297  1.00 15.380          H  
ATOM   4933 1HB  ALA A 306     -32.055  11.831  38.074  1.00 21.580          H  
ATOM   4934 2HB  ALA A 306     -30.482  12.518  38.526  1.00 21.580          H  
ATOM   4935 3HB  ALA A 306     -31.830  13.588  38.055  1.00 21.580          H  
ATOM   4936  N   TYR A 307     -32.506  13.883  35.205  1.00 13.530          N  
ATOM   4937  CA  TYR A 307     -33.585  14.076  34.263  1.00 13.960          C  
ATOM   4938  C   TYR A 307     -33.190  13.532  32.912  1.00 14.590          C  
ATOM   4939  O   TYR A 307     -33.952  12.764  32.326  1.00 14.830          O  
ATOM   4940  CB  TYR A 307     -33.979  15.538  34.114  1.00 19.370          C  
ATOM   4941  CG  TYR A 307     -35.090  15.707  33.098  1.00 19.370          C  
ATOM   4942  CD1 TYR A 307     -36.394  15.441  33.483  1.00 19.370          C  
ATOM   4943  CD2 TYR A 307     -34.820  16.102  31.789  1.00 19.370          C  
ATOM   4944  CE1 TYR A 307     -37.422  15.568  32.581  1.00 19.370          C  
ATOM   4945  CE2 TYR A 307     -35.859  16.229  30.888  1.00 19.370          C  
ATOM   4946  CZ  TYR A 307     -37.157  15.964  31.284  1.00 19.370          C  
ATOM   4947  OH  TYR A 307     -38.202  16.090  30.391  1.00 19.370          O  
ATOM   4948  H   TYR A 307     -32.116  14.710  35.662  1.00 16.240          H  
ATOM   4949  HA  TYR A 307     -34.450  13.514  34.607  1.00 16.750          H  
ATOM   4950 1HB  TYR A 307     -34.313  15.933  35.073  1.00 23.250          H  
ATOM   4951 2HB  TYR A 307     -33.114  16.123  33.795  1.00 23.250          H  
ATOM   4952  HD1 TYR A 307     -36.605  15.126  34.504  1.00 23.250          H  
ATOM   4953  HD2 TYR A 307     -33.796  16.308  31.472  1.00 23.250          H  
ATOM   4954  HE1 TYR A 307     -38.446  15.355  32.892  1.00 23.250          H  
ATOM   4955  HE2 TYR A 307     -35.655  16.537  29.867  1.00 23.250          H  
ATOM   4956  HH  TYR A 307     -39.036  15.954  30.853  1.00 23.250          H  
ATOM   4957  N   LYS A 308     -32.006  13.939  32.420  1.00 14.900          N  
ATOM   4958  CA  LYS A 308     -31.493  13.524  31.119  1.00 15.550          C  
ATOM   4959  C   LYS A 308     -31.290  12.009  31.024  1.00 15.490          C  
ATOM   4960  O   LYS A 308     -31.432  11.433  29.944  1.00 15.960          O  
ATOM   4961  CB  LYS A 308     -30.213  14.266  30.792  1.00 21.510          C  
ATOM   4962  CG  LYS A 308     -30.411  15.744  30.473  1.00 21.510          C  
ATOM   4963  CD  LYS A 308     -29.079  16.400  30.149  1.00 21.510          C  
ATOM   4964  CE  LYS A 308     -29.177  17.926  30.025  1.00 21.510          C  
ATOM   4965  NZ  LYS A 308     -30.099  18.387  28.948  1.00 21.510          N  
ATOM   4966  H   LYS A 308     -31.448  14.595  32.978  1.00 17.880          H  
ATOM   4967  HA  LYS A 308     -32.225  13.817  30.372  1.00 18.660          H  
ATOM   4968 1HB  LYS A 308     -29.560  14.216  31.654  1.00 25.810          H  
ATOM   4969 2HB  LYS A 308     -29.711  13.787  29.956  1.00 25.810          H  
ATOM   4970 1HG  LYS A 308     -31.076  15.821  29.611  1.00 25.810          H  
ATOM   4971 2HG  LYS A 308     -30.882  16.246  31.308  1.00 25.810          H  
ATOM   4972 1HD  LYS A 308     -28.370  16.164  30.943  1.00 25.810          H  
ATOM   4973 2HD  LYS A 308     -28.697  15.996  29.219  1.00 25.810          H  
ATOM   4974 1HE  LYS A 308     -29.512  18.342  30.975  1.00 25.810          H  
ATOM   4975 2HE  LYS A 308     -28.177  18.311  29.808  1.00 25.810          H  
ATOM   4976 1HZ  LYS A 308     -30.056  19.417  28.951  1.00 25.810          H  
ATOM   4977 2HZ  LYS A 308     -29.797  18.044  28.052  1.00 25.810          H  
ATOM   4978 3HZ  LYS A 308     -31.038  18.084  29.128  1.00 25.810          H  
ATOM   4979  N   VAL A 309     -30.897  11.363  32.124  1.00 14.990          N  
ATOM   4980  CA  VAL A 309     -30.730   9.911  32.140  1.00 14.970          C  
ATOM   4981  C   VAL A 309     -32.088   9.240  31.934  1.00 14.640          C  
ATOM   4982  O   VAL A 309     -32.227   8.326  31.104  1.00 14.610          O  
ATOM   4983  CB  VAL A 309     -30.046   9.459  33.453  1.00 20.970          C  
ATOM   4984  CG1 VAL A 309     -30.057   7.916  33.608  1.00 20.970          C  
ATOM   4985  CG2 VAL A 309     -28.592   9.973  33.421  1.00 20.970          C  
ATOM   4986  H   VAL A 309     -30.704  11.920  32.962  1.00 17.990          H  
ATOM   4987  HA  VAL A 309     -30.079   9.631  31.312  1.00 17.960          H  
ATOM   4988  HB  VAL A 309     -30.576   9.884  34.307  1.00 25.160          H  
ATOM   4989 1HG1 VAL A 309     -29.560   7.647  34.542  1.00 25.160          H  
ATOM   4990 2HG1 VAL A 309     -31.082   7.548  33.636  1.00 25.160          H  
ATOM   4991 3HG1 VAL A 309     -29.536   7.459  32.773  1.00 25.160          H  
ATOM   4992 1HG2 VAL A 309     -28.078   9.683  34.329  1.00 25.160          H  
ATOM   4993 2HG2 VAL A 309     -28.078   9.553  32.566  1.00 25.160          H  
ATOM   4994 3HG2 VAL A 309     -28.583  11.043  33.333  1.00 25.160          H  
ATOM   4995  N   GLY A 310     -33.092   9.712  32.673  1.00 14.450          N  
ATOM   4996  CA  GLY A 310     -34.449   9.217  32.544  1.00 14.560          C  
ATOM   4997  C   GLY A 310     -34.941   9.458  31.119  1.00 15.030          C  
ATOM   4998  O   GLY A 310     -35.448   8.543  30.473  1.00 14.950          O  
ATOM   4999  H   GLY A 310     -32.883  10.440  33.369  1.00 17.340          H  
ATOM   5000 1HA  GLY A 310     -34.465   8.153  32.757  1.00 17.470          H  
ATOM   5001 2HA  GLY A 310     -35.096   9.718  33.263  1.00 17.470          H  
ATOM   5002  N   GLN A 311     -34.768  10.701  30.643  1.00 15.550          N  
ATOM   5003  CA  GLN A 311     -35.166  11.163  29.319  1.00 16.110          C  
ATOM   5004  C   GLN A 311     -34.517  10.358  28.198  1.00 16.230          C  
ATOM   5005  O   GLN A 311     -35.172  10.073  27.194  1.00 16.610          O  
ATOM   5006  CB  GLN A 311     -34.786  12.626  29.160  1.00 22.330          C  
ATOM   5007  CG  GLN A 311     -35.210  13.269  27.881  1.00 22.330          C  
ATOM   5008  CD  GLN A 311     -34.755  14.696  27.833  1.00 22.330          C  
ATOM   5009  OE1 GLN A 311     -33.753  15.074  28.457  1.00 22.330          O  
ATOM   5010  NE2 GLN A 311     -35.482  15.514  27.089  1.00 22.330          N  
ATOM   5011  H   GLN A 311     -34.358  11.389  31.268  1.00 18.660          H  
ATOM   5012  HA  GLN A 311     -36.243  11.076  29.239  1.00 19.330          H  
ATOM   5013 1HB  GLN A 311     -35.180  13.207  29.994  1.00 26.800          H  
ATOM   5014 2HB  GLN A 311     -33.717  12.697  29.192  1.00 26.800          H  
ATOM   5015 1HG  GLN A 311     -34.767  12.741  27.037  1.00 26.800          H  
ATOM   5016 2HG  GLN A 311     -36.298  13.245  27.814  1.00 26.800          H  
ATOM   5017 1HE2 GLN A 311     -35.233  16.480  27.012  1.00 26.800          H  
ATOM   5018 2HE2 GLN A 311     -36.283  15.169  26.598  1.00 26.800          H  
ATOM   5019  N   SER A 312     -33.236  10.019  28.332  1.00 15.980          N  
ATOM   5020  CA  SER A 312     -32.550   9.227  27.326  1.00 16.130          C  
ATOM   5021  C   SER A 312     -33.231   7.877  27.156  1.00 15.730          C  
ATOM   5022  O   SER A 312     -33.515   7.452  26.030  1.00 15.930          O  
ATOM   5023  CB  SER A 312     -31.102   9.025  27.709  1.00 22.520          C  
ATOM   5024  OG  SER A 312     -30.426   8.256  26.750  1.00 22.520          O  
ATOM   5025  H   SER A 312     -32.697  10.360  29.132  1.00 19.180          H  
ATOM   5026  HA  SER A 312     -32.596   9.759  26.376  1.00 19.360          H  
ATOM   5027 1HB  SER A 312     -30.617   9.995  27.812  1.00 27.030          H  
ATOM   5028 2HB  SER A 312     -31.048   8.535  28.683  1.00 27.030          H  
ATOM   5029  HG  SER A 312     -29.536   8.145  27.085  1.00 27.030          H  
ATOM   5030  N   PHE A 313     -33.536   7.206  28.274  1.00 15.220          N  
ATOM   5031  CA  PHE A 313     -34.205   5.918  28.150  1.00 14.850          C  
ATOM   5032  C   PHE A 313     -35.628   6.139  27.652  1.00 14.960          C  
ATOM   5033  O   PHE A 313     -36.098   5.422  26.777  1.00 15.120          O  
ATOM   5034  CB  PHE A 313     -34.119   5.102  29.435  1.00 20.940          C  
ATOM   5035  CG  PHE A 313     -34.575   3.641  29.297  1.00 20.940          C  
ATOM   5036  CD1 PHE A 313     -34.073   2.815  28.284  1.00 20.940          C  
ATOM   5037  CD2 PHE A 313     -35.416   3.073  30.216  1.00 20.940          C  
ATOM   5038  CE1 PHE A 313     -34.437   1.493  28.206  1.00 20.940          C  
ATOM   5039  CE2 PHE A 313     -35.771   1.748  30.152  1.00 20.940          C  
ATOM   5040  CZ  PHE A 313     -35.282   0.954  29.145  1.00 20.940          C  
ATOM   5041  H   PHE A 313     -33.255   7.583  29.189  1.00 18.260          H  
ATOM   5042  HA  PHE A 313     -33.680   5.356  27.385  1.00 17.820          H  
ATOM   5043 1HB  PHE A 313     -33.094   5.109  29.795  1.00 25.130          H  
ATOM   5044 2HB  PHE A 313     -34.730   5.583  30.199  1.00 25.130          H  
ATOM   5045  HD1 PHE A 313     -33.386   3.214  27.545  1.00 25.130          H  
ATOM   5046  HD2 PHE A 313     -35.781   3.673  31.000  1.00 25.130          H  
ATOM   5047  HE1 PHE A 313     -34.041   0.869  27.404  1.00 25.130          H  
ATOM   5048  HE2 PHE A 313     -36.425   1.324  30.903  1.00 25.130          H  
ATOM   5049  HZ  PHE A 313     -35.559  -0.096  29.096  1.00 25.130          H  
ATOM   5050  N   LEU A 314     -36.311   7.183  28.138  1.00 14.950          N  
ATOM   5051  CA  LEU A 314     -37.670   7.495  27.698  1.00 15.020          C  
ATOM   5052  C   LEU A 314     -37.700   7.547  26.170  1.00 15.620          C  
ATOM   5053  O   LEU A 314     -38.559   6.918  25.534  1.00 15.730          O  
ATOM   5054  CB  LEU A 314     -38.062   8.860  28.289  1.00 21.000          C  
ATOM   5055  CG  LEU A 314     -39.473   9.417  28.103  1.00 21.000          C  
ATOM   5056  CD1 LEU A 314     -39.738  10.358  29.275  1.00 21.000          C  
ATOM   5057  CD2 LEU A 314     -39.592  10.197  26.786  1.00 21.000          C  
ATOM   5058  H   LEU A 314     -35.893   7.753  28.875  1.00 17.940          H  
ATOM   5059  HA  LEU A 314     -38.347   6.737  28.047  1.00 18.020          H  
ATOM   5060 1HB  LEU A 314     -37.857   8.826  29.356  1.00 25.200          H  
ATOM   5061 2HB  LEU A 314     -37.415   9.590  27.860  1.00 25.200          H  
ATOM   5062  HG  LEU A 314     -40.192   8.620  28.111  1.00 25.200          H  
ATOM   5063 1HD1 LEU A 314     -40.743  10.777  29.196  1.00 25.200          H  
ATOM   5064 2HD1 LEU A 314     -39.648   9.808  30.206  1.00 25.200          H  
ATOM   5065 3HD1 LEU A 314     -39.009  11.167  29.265  1.00 25.200          H  
ATOM   5066 1HD2 LEU A 314     -40.595  10.606  26.705  1.00 25.200          H  
ATOM   5067 2HD2 LEU A 314     -38.869  11.012  26.779  1.00 25.200          H  
ATOM   5068 3HD2 LEU A 314     -39.411   9.563  25.931  1.00 25.200          H  
ATOM   5069  N   SER A 315     -36.752   8.282  25.584  1.00 16.060          N  
ATOM   5070  CA  SER A 315     -36.650   8.408  24.146  1.00 16.640          C  
ATOM   5071  C   SER A 315     -36.409   7.053  23.493  1.00 16.720          C  
ATOM   5072  O   SER A 315     -37.067   6.727  22.499  1.00 17.100          O  
ATOM   5073  CB  SER A 315     -35.528   9.360  23.789  1.00 23.060          C  
ATOM   5074  OG  SER A 315     -35.400   9.498  22.399  1.00 23.060          O  
ATOM   5075  H   SER A 315     -36.092   8.802  26.168  1.00 19.270          H  
ATOM   5076  HA  SER A 315     -37.590   8.814  23.769  1.00 19.970          H  
ATOM   5077 1HB  SER A 315     -35.725  10.330  24.243  1.00 27.680          H  
ATOM   5078 2HB  SER A 315     -34.595   8.990  24.211  1.00 27.680          H  
ATOM   5079  HG  SER A 315     -34.673  10.109  22.267  1.00 27.680          H  
ATOM   5080  N   ALA A 316     -35.470   6.259  24.038  1.00 16.420          N  
ATOM   5081  CA  ALA A 316     -35.167   4.942  23.485  1.00 16.550          C  
ATOM   5082  C   ALA A 316     -36.383   4.016  23.493  1.00 16.430          C  
ATOM   5083  O   ALA A 316     -36.618   3.303  22.517  1.00 16.460          O  
ATOM   5084  CB  ALA A 316     -34.049   4.293  24.281  1.00 23.120          C  
ATOM   5085  H   ALA A 316     -34.921   6.608  24.833  1.00 19.700          H  
ATOM   5086  HA  ALA A 316     -34.844   5.076  22.455  1.00 19.860          H  
ATOM   5087 1HB  ALA A 316     -33.805   3.325  23.849  1.00 27.740          H  
ATOM   5088 2HB  ALA A 316     -33.171   4.941  24.263  1.00 27.740          H  
ATOM   5089 3HB  ALA A 316     -34.378   4.160  25.308  1.00 27.740          H  
ATOM   5090  N   LEU A 317     -37.170   4.063  24.568  1.00 16.350          N  
ATOM   5091  CA  LEU A 317     -38.357   3.232  24.701  1.00 16.370          C  
ATOM   5092  C   LEU A 317     -39.357   3.577  23.624  1.00 16.460          C  
ATOM   5093  O   LEU A 317     -39.916   2.694  22.979  1.00 16.540          O  
ATOM   5094  CB  LEU A 317     -38.982   3.493  26.073  1.00 22.910          C  
ATOM   5095  CG  LEU A 317     -38.203   2.992  27.278  1.00 22.910          C  
ATOM   5096  CD1 LEU A 317     -38.758   3.613  28.473  1.00 22.910          C  
ATOM   5097  CD2 LEU A 317     -38.342   1.515  27.424  1.00 22.910          C  
ATOM   5098  H   LEU A 317     -36.883   4.662  25.344  1.00 19.620          H  
ATOM   5099  HA  LEU A 317     -38.069   2.189  24.589  1.00 19.640          H  
ATOM   5100 1HB  LEU A 317     -39.090   4.565  26.190  1.00 27.490          H  
ATOM   5101 2HB  LEU A 317     -39.972   3.059  26.098  1.00 27.490          H  
ATOM   5102  HG  LEU A 317     -37.158   3.261  27.180  1.00 27.490          H  
ATOM   5103 1HD1 LEU A 317     -38.194   3.280  29.301  1.00 27.490          H  
ATOM   5104 2HD1 LEU A 317     -38.670   4.665  28.396  1.00 27.490          H  
ATOM   5105 3HD1 LEU A 317     -39.802   3.340  28.588  1.00 27.490          H  
ATOM   5106 1HD2 LEU A 317     -37.819   1.191  28.290  1.00 27.490          H  
ATOM   5107 2HD2 LEU A 317     -39.383   1.284  27.551  1.00 27.490          H  
ATOM   5108 3HD2 LEU A 317     -37.945   1.004  26.552  1.00 27.490          H  
ATOM   5109  N   GLN A 318     -39.528   4.874  23.379  1.00 16.530          N  
ATOM   5110  CA  GLN A 318     -40.424   5.334  22.331  1.00 16.690          C  
ATOM   5111  C   GLN A 318     -39.884   4.957  20.947  1.00 17.080          C  
ATOM   5112  O   GLN A 318     -40.624   4.508  20.077  1.00 17.200          O  
ATOM   5113  CB  GLN A 318     -40.593   6.846  22.441  1.00 23.300          C  
ATOM   5114  CG  GLN A 318     -41.361   7.291  23.676  1.00 23.300          C  
ATOM   5115  CD  GLN A 318     -41.365   8.784  23.829  1.00 23.300          C  
ATOM   5116  OE1 GLN A 318     -40.582   9.471  23.168  1.00 23.300          O  
ATOM   5117  NE2 GLN A 318     -42.233   9.295  24.687  1.00 23.300          N  
ATOM   5118  H   GLN A 318     -39.058   5.549  23.992  1.00 19.840          H  
ATOM   5119  HA  GLN A 318     -41.393   4.854  22.463  1.00 20.030          H  
ATOM   5120 1HB  GLN A 318     -39.609   7.315  22.473  1.00 27.960          H  
ATOM   5121 2HB  GLN A 318     -41.109   7.221  21.559  1.00 27.960          H  
ATOM   5122 1HG  GLN A 318     -42.391   6.949  23.588  1.00 27.960          H  
ATOM   5123 2HG  GLN A 318     -40.899   6.857  24.559  1.00 27.960          H  
ATOM   5124 1HE2 GLN A 318     -42.275  10.285  24.826  1.00 27.960          H  
ATOM   5125 2HE2 GLN A 318     -42.846   8.693  25.199  1.00 27.960          H  
ATOM   5126  N   SER A 319     -38.572   5.075  20.743  1.00 17.320          N  
ATOM   5127  CA  SER A 319     -37.970   4.749  19.453  1.00 17.740          C  
ATOM   5128  C   SER A 319     -38.248   3.295  19.088  1.00 17.730          C  
ATOM   5129  O   SER A 319     -38.687   2.988  17.969  1.00 18.110          O  
ATOM   5130  CB  SER A 319     -36.476   5.003  19.488  1.00 24.670          C  
ATOM   5131  OG  SER A 319     -35.879   4.712  18.253  1.00 24.670          O  
ATOM   5132  H   SER A 319     -37.984   5.473  21.479  1.00 20.780          H  
ATOM   5133  HA  SER A 319     -38.415   5.388  18.691  1.00 21.290          H  
ATOM   5134 1HB  SER A 319     -36.291   6.044  19.758  1.00 29.600          H  
ATOM   5135 2HB  SER A 319     -36.028   4.385  20.259  1.00 29.600          H  
ATOM   5136  HG  SER A 319     -34.950   4.918  18.361  1.00 29.600          H  
ATOM   5137  N   ASP A 320     -38.101   2.398  20.077  1.00 17.350          N  
ATOM   5138  CA  ASP A 320     -38.305   0.958  19.917  1.00 17.360          C  
ATOM   5139  C   ASP A 320     -39.697   0.574  19.412  1.00 17.550          C  
ATOM   5140  O   ASP A 320     -39.876  -0.545  18.911  1.00 17.780          O  
ATOM   5141  CB  ASP A 320     -38.040   0.193  21.224  1.00 24.300          C  
ATOM   5142  CG  ASP A 320     -36.542   0.052  21.624  1.00 24.300          C  
ATOM   5143  OD1 ASP A 320     -35.683   0.328  20.817  1.00 24.300          O  
ATOM   5144  OD2 ASP A 320     -36.288  -0.371  22.736  1.00 24.300          O  
ATOM   5145  H   ASP A 320     -37.732   2.732  20.976  1.00 20.820          H  
ATOM   5146  HA  ASP A 320     -37.579   0.607  19.184  1.00 20.830          H  
ATOM   5147 1HB  ASP A 320     -38.563   0.702  22.038  1.00 29.160          H  
ATOM   5148 2HB  ASP A 320     -38.463  -0.802  21.144  1.00 29.160          H  
ATOM   5149  N   GLU A 321     -40.693   1.466  19.528  1.00 17.520          N  
ATOM   5150  CA  GLU A 321     -42.037   1.153  19.061  1.00 17.780          C  
ATOM   5151  C   GLU A 321     -42.028   0.871  17.558  1.00 18.520          C  
ATOM   5152  O   GLU A 321     -42.797   0.039  17.069  1.00 18.810          O  
ATOM   5153  CB  GLU A 321     -43.028   2.281  19.370  1.00 24.790          C  
ATOM   5154  CG  GLU A 321     -43.387   2.454  20.857  1.00 24.790          C  
ATOM   5155  CD  GLU A 321     -44.344   3.611  21.092  1.00 24.790          C  
ATOM   5156  OE1 GLU A 321     -44.526   4.382  20.181  1.00 24.790          O  
ATOM   5157  OE2 GLU A 321     -44.905   3.715  22.160  1.00 24.790          O  
ATOM   5158  H   GLU A 321     -40.517   2.411  19.890  1.00 21.020          H  
ATOM   5159  HA  GLU A 321     -42.380   0.268  19.583  1.00 21.340          H  
ATOM   5160 1HB  GLU A 321     -42.614   3.224  19.016  1.00 29.750          H  
ATOM   5161 2HB  GLU A 321     -43.952   2.108  18.821  1.00 29.750          H  
ATOM   5162 1HG  GLU A 321     -43.839   1.534  21.224  1.00 29.750          H  
ATOM   5163 2HG  GLU A 321     -42.465   2.627  21.417  1.00 29.750          H  
ATOM   5164  N   ARG A 322     -41.127   1.530  16.807  1.00 18.890          N  
ATOM   5165  CA  ARG A 322     -41.045   1.349  15.361  1.00 19.630          C  
ATOM   5166  C   ARG A 322     -40.883  -0.115  14.983  1.00 19.890          C  
ATOM   5167  O   ARG A 322     -41.460  -0.583  13.999  1.00 20.530          O  
ATOM   5168  CB  ARG A 322     -39.866   2.134  14.806  1.00 27.190          C  
ATOM   5169  CG  ARG A 322     -39.633   2.005  13.298  1.00 27.190          C  
ATOM   5170  CD  ARG A 322     -38.452   2.810  12.849  1.00 27.190          C  
ATOM   5171  NE  ARG A 322     -37.196   2.366  13.477  1.00 27.190          N  
ATOM   5172  CZ  ARG A 322     -36.441   1.304  13.095  1.00 27.190          C  
ATOM   5173  NH1 ARG A 322     -36.797   0.547  12.075  1.00 27.190          N  
ATOM   5174  NH2 ARG A 322     -35.331   1.030  13.762  1.00 27.190          N  
ATOM   5175  H   ARG A 322     -40.474   2.194  17.240  1.00 22.670          H  
ATOM   5176  HA  ARG A 322     -41.965   1.726  14.915  1.00 23.560          H  
ATOM   5177 1HB  ARG A 322     -40.001   3.189  15.034  1.00 32.620          H  
ATOM   5178 2HB  ARG A 322     -38.957   1.811  15.315  1.00 32.620          H  
ATOM   5179 1HG  ARG A 322     -39.451   0.963  13.044  1.00 32.620          H  
ATOM   5180 2HG  ARG A 322     -40.515   2.356  12.763  1.00 32.620          H  
ATOM   5181 1HD  ARG A 322     -38.346   2.741  11.768  1.00 32.620          H  
ATOM   5182 2HD  ARG A 322     -38.613   3.854  13.124  1.00 32.620          H  
ATOM   5183  HE  ARG A 322     -36.863   2.909  14.265  1.00 32.620          H  
ATOM   5184 1HH1 ARG A 322     -37.642   0.748  11.562  1.00 32.620          H  
ATOM   5185 2HH1 ARG A 322     -36.223  -0.239  11.802  1.00 32.620          H  
ATOM   5186 1HH2 ARG A 322     -35.056   1.609  14.547  1.00 32.620          H  
ATOM   5187 2HH2 ARG A 322     -34.756   0.244  13.493  1.00 32.620          H  
ATOM   5188  N   VAL A 323     -40.065  -0.819  15.750  1.00 19.460          N  
ATOM   5189  CA  VAL A 323     -39.779  -2.217  15.528  1.00 19.710          C  
ATOM   5190  C   VAL A 323     -40.832  -3.089  16.203  1.00 19.890          C  
ATOM   5191  O   VAL A 323     -41.401  -3.993  15.579  1.00 20.230          O  
ATOM   5192  CB  VAL A 323     -38.374  -2.550  16.064  1.00 27.490          C  
ATOM   5193  CG1 VAL A 323     -38.087  -4.056  15.942  1.00 27.490          C  
ATOM   5194  CG2 VAL A 323     -37.347  -1.721  15.283  1.00 27.490          C  
ATOM   5195  H   VAL A 323     -39.637  -0.351  16.539  1.00 23.350          H  
ATOM   5196  HA  VAL A 323     -39.802  -2.409  14.456  1.00 23.650          H  
ATOM   5197  HB  VAL A 323     -38.322  -2.289  17.127  1.00 32.990          H  
ATOM   5198 1HG1 VAL A 323     -37.093  -4.265  16.332  1.00 32.990          H  
ATOM   5199 2HG1 VAL A 323     -38.819  -4.630  16.514  1.00 32.990          H  
ATOM   5200 3HG1 VAL A 323     -38.137  -4.352  14.894  1.00 32.990          H  
ATOM   5201 1HG2 VAL A 323     -36.347  -1.931  15.661  1.00 32.990          H  
ATOM   5202 2HG2 VAL A 323     -37.401  -1.982  14.227  1.00 32.990          H  
ATOM   5203 3HG2 VAL A 323     -37.561  -0.660  15.402  1.00 32.990          H  
ATOM   5204  N   ASN A 324     -41.114  -2.800  17.483  1.00 19.710          N  
ATOM   5205  CA  ASN A 324     -42.011  -3.610  18.298  1.00 19.910          C  
ATOM   5206  C   ASN A 324     -43.394  -3.732  17.680  1.00 19.890          C  
ATOM   5207  O   ASN A 324     -44.026  -4.799  17.762  1.00 19.940          O  
ATOM   5208  CB  ASN A 324     -42.144  -3.007  19.684  1.00 27.790          C  
ATOM   5209  CG  ASN A 324     -40.916  -3.156  20.525  1.00 27.790          C  
ATOM   5210  OD1 ASN A 324     -40.062  -4.010  20.291  1.00 27.790          O  
ATOM   5211  ND2 ASN A 324     -40.810  -2.326  21.509  1.00 27.790          N  
ATOM   5212  H   ASN A 324     -40.636  -2.013  17.931  1.00 23.650          H  
ATOM   5213  HA  ASN A 324     -41.588  -4.611  18.375  1.00 23.890          H  
ATOM   5214 1HB  ASN A 324     -42.375  -1.961  19.591  1.00 33.350          H  
ATOM   5215 2HB  ASN A 324     -42.979  -3.475  20.203  1.00 33.350          H  
ATOM   5216 1HD2 ASN A 324     -40.017  -2.372  22.121  1.00 33.350          H  
ATOM   5217 2HD2 ASN A 324     -41.520  -1.644  21.668  1.00 33.350          H  
ATOM   5218  N   PHE A 325     -43.823  -2.685  16.967  1.00 20.010          N  
ATOM   5219  CA  PHE A 325     -45.104  -2.616  16.283  1.00 20.150          C  
ATOM   5220  C   PHE A 325     -45.453  -3.884  15.503  1.00 20.440          C  
ATOM   5221  O   PHE A 325     -46.610  -4.306  15.491  1.00 20.280          O  
ATOM   5222  CB  PHE A 325     -45.136  -1.423  15.344  1.00 28.150          C  
ATOM   5223  CG  PHE A 325     -46.424  -1.303  14.647  1.00 28.150          C  
ATOM   5224  CD1 PHE A 325     -47.520  -0.759  15.293  1.00 28.150          C  
ATOM   5225  CD2 PHE A 325     -46.558  -1.737  13.359  1.00 28.150          C  
ATOM   5226  CE1 PHE A 325     -48.726  -0.658  14.648  1.00 28.150          C  
ATOM   5227  CE2 PHE A 325     -47.757  -1.643  12.703  1.00 28.150          C  
ATOM   5228  CZ  PHE A 325     -48.847  -1.101  13.349  1.00 28.150          C  
ATOM   5229  H   PHE A 325     -43.259  -1.827  16.954  1.00 24.010          H  
ATOM   5230  HA  PHE A 325     -45.881  -2.441  17.006  1.00 24.180          H  
ATOM   5231 1HB  PHE A 325     -44.958  -0.511  15.906  1.00 33.780          H  
ATOM   5232 2HB  PHE A 325     -44.335  -1.510  14.604  1.00 33.780          H  
ATOM   5233  HD1 PHE A 325     -47.417  -0.413  16.322  1.00 33.780          H  
ATOM   5234  HD2 PHE A 325     -45.698  -2.163  12.871  1.00 33.780          H  
ATOM   5235  HE1 PHE A 325     -49.585  -0.231  15.163  1.00 33.780          H  
ATOM   5236  HE2 PHE A 325     -47.850  -1.997  11.679  1.00 33.780          H  
ATOM   5237  HZ  PHE A 325     -49.803  -1.025  12.832  1.00 33.780          H  
ATOM   5238  N   GLN A 326     -44.482  -4.486  14.808  1.00 20.930          N  
ATOM   5239  CA  GLN A 326     -44.804  -5.638  13.971  1.00 21.310          C  
ATOM   5240  C   GLN A 326     -44.885  -6.982  14.711  1.00 20.870          C  
ATOM   5241  O   GLN A 326     -45.328  -7.973  14.127  1.00 20.870          O  
ATOM   5242  CB  GLN A 326     -43.741  -5.801  12.877  1.00 29.680          C  
ATOM   5243  CG  GLN A 326     -43.610  -4.663  11.863  1.00 29.680          C  
ATOM   5244  CD  GLN A 326     -44.847  -4.444  11.028  1.00 29.680          C  
ATOM   5245  OE1 GLN A 326     -45.590  -5.380  10.734  1.00 29.680          O  
ATOM   5246  NE2 GLN A 326     -45.056  -3.207  10.602  1.00 29.680          N  
ATOM   5247  H   GLN A 326     -43.509  -4.157  14.867  1.00 25.120          H  
ATOM   5248  HA  GLN A 326     -45.772  -5.457  13.507  1.00 25.570          H  
ATOM   5249 1HB  GLN A 326     -42.766  -5.915  13.355  1.00 35.620          H  
ATOM   5250 2HB  GLN A 326     -43.932  -6.720  12.325  1.00 35.620          H  
ATOM   5251 1HG  GLN A 326     -43.403  -3.741  12.406  1.00 35.620          H  
ATOM   5252 2HG  GLN A 326     -42.781  -4.889  11.191  1.00 35.620          H  
ATOM   5253 1HE2 GLN A 326     -45.851  -3.003  10.028  1.00 35.620          H  
ATOM   5254 2HE2 GLN A 326     -44.415  -2.474  10.844  1.00 35.620          H  
ATOM   5255  N   VAL A 327     -44.346  -7.054  15.933  1.00 20.700          N  
ATOM   5256  CA  VAL A 327     -44.279  -8.318  16.674  1.00 20.260          C  
ATOM   5257  C   VAL A 327     -44.692  -8.262  18.155  1.00 20.310          C  
ATOM   5258  O   VAL A 327     -45.467  -9.091  18.637  1.00 20.360          O  
ATOM   5259  CB  VAL A 327     -42.836  -8.901  16.604  1.00 28.540          C  
ATOM   5260  CG1 VAL A 327     -42.736 -10.202  17.427  1.00 28.540          C  
ATOM   5261  CG2 VAL A 327     -42.450  -9.169  15.146  1.00 28.540          C  
ATOM   5262  H   VAL A 327     -44.064  -6.189  16.388  1.00 24.840          H  
ATOM   5263  HA  VAL A 327     -44.947  -9.021  16.177  1.00 24.310          H  
ATOM   5264  HB  VAL A 327     -42.135  -8.187  17.044  1.00 34.250          H  
ATOM   5265 1HG1 VAL A 327     -41.717 -10.580  17.371  1.00 34.250          H  
ATOM   5266 2HG1 VAL A 327     -42.977 -10.023  18.476  1.00 34.250          H  
ATOM   5267 3HG1 VAL A 327     -43.423 -10.942  17.023  1.00 34.250          H  
ATOM   5268 1HG2 VAL A 327     -41.441  -9.572  15.111  1.00 34.250          H  
ATOM   5269 2HG2 VAL A 327     -43.146  -9.887  14.713  1.00 34.250          H  
ATOM   5270 3HG2 VAL A 327     -42.479  -8.251  14.576  1.00 34.250          H  
ATOM   5271  N   ASP A 328     -44.031  -7.355  18.880  1.00 20.370          N  
ATOM   5272  CA  ASP A 328     -44.002  -7.267  20.339  1.00 20.500          C  
ATOM   5273  C   ASP A 328     -44.979  -6.304  21.014  1.00 20.230          C  
ATOM   5274  O   ASP A 328     -45.269  -6.476  22.211  1.00 20.080          O  
ATOM   5275  CB  ASP A 328     -42.579  -6.925  20.756  1.00 28.650          C  
ATOM   5276  CG  ASP A 328     -41.587  -8.012  20.375  1.00 28.650          C  
ATOM   5277  OD1 ASP A 328     -41.699  -9.104  20.881  1.00 28.650          O  
ATOM   5278  OD2 ASP A 328     -40.745  -7.754  19.546  1.00 28.650          O  
ATOM   5279  H   ASP A 328     -43.494  -6.668  18.365  1.00 24.440          H  
ATOM   5280  HA  ASP A 328     -44.222  -8.264  20.720  1.00 24.600          H  
ATOM   5281 1HB  ASP A 328     -42.278  -5.993  20.298  1.00 34.380          H  
ATOM   5282 2HB  ASP A 328     -42.539  -6.802  21.822  1.00 34.380          H  
ATOM   5283  N   VAL A 329     -45.470  -5.318  20.250  1.00 20.280          N  
ATOM   5284  CA  VAL A 329     -46.334  -4.223  20.705  1.00 20.110          C  
ATOM   5285  C   VAL A 329     -47.536  -4.638  21.540  1.00 19.630          C  
ATOM   5286  O   VAL A 329     -47.913  -3.904  22.450  1.00 19.360          O  
ATOM   5287  CB  VAL A 329     -46.769  -3.397  19.498  1.00 28.220          C  
ATOM   5288  CG1 VAL A 329     -47.712  -4.192  18.576  1.00 28.220          C  
ATOM   5289  CG2 VAL A 329     -47.414  -2.100  19.949  1.00 28.220          C  
ATOM   5290  H   VAL A 329     -45.134  -5.274  19.285  1.00 24.340          H  
ATOM   5291  HA  VAL A 329     -45.736  -3.555  21.302  1.00 24.130          H  
ATOM   5292  HB  VAL A 329     -45.897  -3.174  18.958  1.00 33.870          H  
ATOM   5293 1HG1 VAL A 329     -47.961  -3.588  17.703  1.00 33.870          H  
ATOM   5294 2HG1 VAL A 329     -47.215  -5.104  18.241  1.00 33.870          H  
ATOM   5295 3HG1 VAL A 329     -48.632  -4.448  19.090  1.00 33.870          H  
ATOM   5296 1HG2 VAL A 329     -47.669  -1.504  19.079  1.00 33.870          H  
ATOM   5297 2HG2 VAL A 329     -48.324  -2.303  20.517  1.00 33.870          H  
ATOM   5298 3HG2 VAL A 329     -46.714  -1.545  20.577  1.00 33.870          H  
ATOM   5299  N   LYS A 330     -48.101  -5.827  21.320  1.00 19.550          N  
ATOM   5300  CA  LYS A 330     -49.249  -6.235  22.124  1.00 19.150          C  
ATOM   5301  C   LYS A 330     -48.898  -6.156  23.621  1.00 18.530          C  
ATOM   5302  O   LYS A 330     -49.760  -5.863  24.451  1.00 18.120          O  
ATOM   5303  CB  LYS A 330     -49.696  -7.644  21.743  1.00 26.970          C  
ATOM   5304  CG  LYS A 330     -50.358  -7.728  20.369  1.00 26.970          C  
ATOM   5305  CD  LYS A 330     -50.769  -9.158  20.027  1.00 26.970          C  
ATOM   5306  CE  LYS A 330     -51.436  -9.232  18.652  1.00 26.970          C  
ATOM   5307  NZ  LYS A 330     -51.809 -10.629  18.284  1.00 26.970          N  
ATOM   5308  H   LYS A 330     -47.772  -6.417  20.568  1.00 23.460          H  
ATOM   5309  HA  LYS A 330     -50.070  -5.545  21.935  1.00 22.980          H  
ATOM   5310 1HB  LYS A 330     -48.832  -8.309  21.743  1.00 32.360          H  
ATOM   5311 2HB  LYS A 330     -50.400  -8.015  22.486  1.00 32.360          H  
ATOM   5312 1HG  LYS A 330     -51.242  -7.088  20.357  1.00 32.360          H  
ATOM   5313 2HG  LYS A 330     -49.663  -7.366  19.614  1.00 32.360          H  
ATOM   5314 1HD  LYS A 330     -49.885  -9.801  20.027  1.00 32.360          H  
ATOM   5315 2HD  LYS A 330     -51.465  -9.528  20.781  1.00 32.360          H  
ATOM   5316 1HE  LYS A 330     -52.335  -8.617  18.662  1.00 32.360          H  
ATOM   5317 2HE  LYS A 330     -50.749  -8.840  17.902  1.00 32.360          H  
ATOM   5318 1HZ  LYS A 330     -52.246 -10.632  17.371  1.00 32.360          H  
ATOM   5319 2HZ  LYS A 330     -50.980 -11.206  18.260  1.00 32.360          H  
ATOM   5320 3HZ  LYS A 330     -52.455 -10.999  18.966  1.00 32.360          H  
ATOM   5321  N   PHE A 331     -47.642  -6.473  23.964  1.00 18.530          N  
ATOM   5322  CA  PHE A 331     -47.138  -6.375  25.327  1.00 18.020          C  
ATOM   5323  C   PHE A 331     -46.466  -5.029  25.553  1.00 17.830          C  
ATOM   5324  O   PHE A 331     -46.743  -4.321  26.537  1.00 17.380          O  
ATOM   5325  CB  PHE A 331     -46.123  -7.470  25.630  1.00 25.430          C  
ATOM   5326  CG  PHE A 331     -45.457  -7.288  26.972  1.00 25.430          C  
ATOM   5327  CD1 PHE A 331     -46.121  -7.551  28.154  1.00 25.430          C  
ATOM   5328  CD2 PHE A 331     -44.148  -6.831  27.035  1.00 25.430          C  
ATOM   5329  CE1 PHE A 331     -45.483  -7.362  29.365  1.00 25.430          C  
ATOM   5330  CE2 PHE A 331     -43.515  -6.647  28.228  1.00 25.430          C  
ATOM   5331  CZ  PHE A 331     -44.182  -6.912  29.400  1.00 25.430          C  
ATOM   5332  H   PHE A 331     -46.972  -6.728  23.240  1.00 22.240          H  
ATOM   5333  HA  PHE A 331     -47.977  -6.465  26.015  1.00 21.620          H  
ATOM   5334 1HB  PHE A 331     -46.616  -8.438  25.616  1.00 30.520          H  
ATOM   5335 2HB  PHE A 331     -45.355  -7.480  24.858  1.00 30.520          H  
ATOM   5336  HD1 PHE A 331     -47.151  -7.906  28.127  1.00 30.520          H  
ATOM   5337  HD2 PHE A 331     -43.624  -6.618  26.112  1.00 30.520          H  
ATOM   5338  HE1 PHE A 331     -46.013  -7.570  30.295  1.00 30.520          H  
ATOM   5339  HE2 PHE A 331     -42.489  -6.285  28.253  1.00 30.520          H  
ATOM   5340  HZ  PHE A 331     -43.683  -6.763  30.354  1.00 30.520          H  
ATOM   5341  N   GLN A 332     -45.568  -4.693  24.616  1.00 18.240          N  
ATOM   5342  CA  GLN A 332     -44.713  -3.522  24.709  1.00 18.160          C  
ATOM   5343  C   GLN A 332     -45.454  -2.179  24.767  1.00 18.020          C  
ATOM   5344  O   GLN A 332     -44.981  -1.264  25.420  1.00 17.690          O  
ATOM   5345  CB  GLN A 332     -43.689  -3.516  23.569  1.00 25.460          C  
ATOM   5346  CG  GLN A 332     -42.617  -4.608  23.635  1.00 25.460          C  
ATOM   5347  CD  GLN A 332     -41.593  -4.431  24.730  1.00 25.460          C  
ATOM   5348  OE1 GLN A 332     -41.148  -3.319  24.996  1.00 25.460          O  
ATOM   5349  NE2 GLN A 332     -41.193  -5.530  25.359  1.00 25.460          N  
ATOM   5350  H   GLN A 332     -45.446  -5.333  23.830  1.00 21.890          H  
ATOM   5351  HA  GLN A 332     -44.133  -3.622  25.612  1.00 21.790          H  
ATOM   5352 1HB  GLN A 332     -44.171  -3.643  22.649  1.00 30.550          H  
ATOM   5353 2HB  GLN A 332     -43.187  -2.558  23.540  1.00 30.550          H  
ATOM   5354 1HG  GLN A 332     -43.121  -5.557  23.809  1.00 30.550          H  
ATOM   5355 2HG  GLN A 332     -42.092  -4.641  22.694  1.00 30.550          H  
ATOM   5356 1HE2 GLN A 332     -40.506  -5.472  26.087  1.00 30.550          H  
ATOM   5357 2HE2 GLN A 332     -41.556  -6.426  25.091  1.00 30.550          H  
ATOM   5358  N   GLU A 333     -46.609  -1.987  24.129  1.00 18.300          N  
ATOM   5359  CA  GLU A 333     -47.185  -0.642  24.237  1.00 18.280          C  
ATOM   5360  C   GLU A 333     -47.457  -0.266  25.698  1.00 17.770          C  
ATOM   5361  O   GLU A 333     -47.022   0.797  26.168  1.00 17.620          O  
ATOM   5362  CB  GLU A 333     -48.487  -0.508  23.438  1.00 25.600          C  
ATOM   5363  CG  GLU A 333     -49.097   0.907  23.490  1.00 25.600          C  
ATOM   5364  CD  GLU A 333     -50.357   1.061  22.694  1.00 25.600          C  
ATOM   5365  OE1 GLU A 333     -50.824   0.095  22.147  1.00 25.600          O  
ATOM   5366  OE2 GLU A 333     -50.855   2.158  22.633  1.00 25.600          O  
ATOM   5367  H   GLU A 333     -47.064  -2.725  23.586  1.00 21.960          H  
ATOM   5368  HA  GLU A 333     -46.466   0.072  23.834  1.00 21.940          H  
ATOM   5369 1HB  GLU A 333     -48.303  -0.756  22.402  1.00 30.720          H  
ATOM   5370 2HB  GLU A 333     -49.223  -1.215  23.817  1.00 30.720          H  
ATOM   5371 1HG  GLU A 333     -49.319   1.162  24.526  1.00 30.720          H  
ATOM   5372 2HG  GLU A 333     -48.354   1.618  23.126  1.00 30.720          H  
ATOM   5373  N   SER A 334     -48.159  -1.147  26.425  1.00 17.540          N  
ATOM   5374  CA  SER A 334     -48.481  -0.897  27.823  1.00 17.110          C  
ATOM   5375  C   SER A 334     -47.225  -0.883  28.677  1.00 16.750          C  
ATOM   5376  O   SER A 334     -47.054  -0.006  29.530  1.00 16.520          O  
ATOM   5377  CB  SER A 334     -49.430  -1.962  28.343  1.00 24.130          C  
ATOM   5378  OG  SER A 334     -50.684  -1.892  27.712  1.00 24.130          O  
ATOM   5379  H   SER A 334     -48.511  -1.985  25.975  1.00 21.050          H  
ATOM   5380  HA  SER A 334     -48.962   0.079  27.897  1.00 20.530          H  
ATOM   5381 1HB  SER A 334     -48.990  -2.947  28.172  1.00 28.950          H  
ATOM   5382 2HB  SER A 334     -49.553  -1.842  29.418  1.00 28.950          H  
ATOM   5383  HG  SER A 334     -51.208  -2.604  28.087  1.00 28.950          H  
ATOM   5384  N   TYR A 335     -46.337  -1.846  28.439  1.00 16.760          N  
ATOM   5385  CA  TYR A 335     -45.081  -1.952  29.164  1.00 16.470          C  
ATOM   5386  C   TYR A 335     -44.208  -0.713  29.037  1.00 16.570          C  
ATOM   5387  O   TYR A 335     -43.741  -0.182  30.045  1.00 16.380          O  
ATOM   5388  CB  TYR A 335     -44.360  -3.188  28.683  1.00 23.170          C  
ATOM   5389  CG  TYR A 335     -42.959  -3.372  29.130  1.00 23.170          C  
ATOM   5390  CD1 TYR A 335     -42.646  -3.875  30.383  1.00 23.170          C  
ATOM   5391  CD2 TYR A 335     -41.964  -3.063  28.238  1.00 23.170          C  
ATOM   5392  CE1 TYR A 335     -41.317  -4.072  30.723  1.00 23.170          C  
ATOM   5393  CE2 TYR A 335     -40.657  -3.249  28.565  1.00 23.170          C  
ATOM   5394  CZ  TYR A 335     -40.322  -3.759  29.795  1.00 23.170          C  
ATOM   5395  OH  TYR A 335     -38.995  -3.959  30.094  1.00 23.170          O  
ATOM   5396  H   TYR A 335     -46.539  -2.564  27.733  1.00 20.110          H  
ATOM   5397  HA  TYR A 335     -45.315  -2.079  30.221  1.00 19.760          H  
ATOM   5398 1HB  TYR A 335     -44.931  -4.063  28.981  1.00 27.810          H  
ATOM   5399 2HB  TYR A 335     -44.361  -3.171  27.637  1.00 27.810          H  
ATOM   5400  HD1 TYR A 335     -43.439  -4.123  31.090  1.00 27.810          H  
ATOM   5401  HD2 TYR A 335     -42.223  -2.670  27.256  1.00 27.810          H  
ATOM   5402  HE1 TYR A 335     -41.053  -4.475  31.700  1.00 27.810          H  
ATOM   5403  HE2 TYR A 335     -39.881  -3.003  27.841  1.00 27.810          H  
ATOM   5404  HH  TYR A 335     -38.891  -4.407  30.968  1.00 27.810          H  
ATOM   5405  N   LEU A 336     -43.969  -0.247  27.812  1.00 16.910          N  
ATOM   5406  CA  LEU A 336     -43.099   0.891  27.590  1.00 17.030          C  
ATOM   5407  C   LEU A 336     -43.698   2.125  28.260  1.00 17.040          C  
ATOM   5408  O   LEU A 336     -42.968   2.920  28.861  1.00 16.980          O  
ATOM   5409  CB  LEU A 336     -42.946   1.128  26.080  1.00 23.790          C  
ATOM   5410  CG  LEU A 336     -42.191   0.011  25.242  1.00 23.790          C  
ATOM   5411  CD1 LEU A 336     -42.334   0.333  23.768  1.00 23.790          C  
ATOM   5412  CD2 LEU A 336     -40.764  -0.080  25.599  1.00 23.790          C  
ATOM   5413  H   LEU A 336     -44.389  -0.704  27.007  1.00 20.290          H  
ATOM   5414  HA  LEU A 336     -42.133   0.688  28.042  1.00 20.440          H  
ATOM   5415 1HB  LEU A 336     -43.949   1.222  25.653  1.00 28.550          H  
ATOM   5416 2HB  LEU A 336     -42.424   2.070  25.925  1.00 28.550          H  
ATOM   5417  HG  LEU A 336     -42.638  -0.949  25.434  1.00 28.550          H  
ATOM   5418 1HD1 LEU A 336     -41.843  -0.424  23.186  1.00 28.550          H  
ATOM   5419 2HD1 LEU A 336     -43.392   0.365  23.505  1.00 28.550          H  
ATOM   5420 3HD1 LEU A 336     -41.883   1.296  23.559  1.00 28.550          H  
ATOM   5421 1HD2 LEU A 336     -40.291  -0.855  24.998  1.00 28.550          H  
ATOM   5422 2HD2 LEU A 336     -40.290   0.864  25.391  1.00 28.550          H  
ATOM   5423 3HD2 LEU A 336     -40.663  -0.337  26.644  1.00 28.550          H  
ATOM   5424  N   SER A 337     -45.032   2.276  28.191  1.00 17.150          N  
ATOM   5425  CA  SER A 337     -45.700   3.400  28.831  1.00 17.240          C  
ATOM   5426  C   SER A 337     -45.474   3.377  30.344  1.00 16.890          C  
ATOM   5427  O   SER A 337     -45.117   4.408  30.934  1.00 16.940          O  
ATOM   5428  CB  SER A 337     -47.184   3.369  28.520  1.00 24.100          C  
ATOM   5429  OG  SER A 337     -47.851   4.442  29.123  1.00 24.100          O  
ATOM   5430  H   SER A 337     -45.604   1.632  27.636  1.00 20.580          H  
ATOM   5431  HA  SER A 337     -45.282   4.324  28.435  1.00 20.690          H  
ATOM   5432 1HB  SER A 337     -47.327   3.401  27.440  1.00 28.920          H  
ATOM   5433 2HB  SER A 337     -47.606   2.432  28.872  1.00 28.920          H  
ATOM   5434  HG  SER A 337     -48.769   4.355  28.858  1.00 28.920          H  
ATOM   5435  N   GLU A 338     -45.658   2.204  30.984  1.00 16.590          N  
ATOM   5436  CA  GLU A 338     -45.429   2.100  32.426  1.00 16.310          C  
ATOM   5437  C   GLU A 338     -43.999   2.467  32.767  1.00 16.170          C  
ATOM   5438  O   GLU A 338     -43.754   3.160  33.761  1.00 16.180          O  
ATOM   5439  CB  GLU A 338     -45.713   0.697  32.973  1.00 22.950          C  
ATOM   5440  CG  GLU A 338     -45.540   0.586  34.525  1.00 22.950          C  
ATOM   5441  CD  GLU A 338     -45.892  -0.773  35.086  1.00 22.950          C  
ATOM   5442  OE1 GLU A 338     -46.176  -1.655  34.316  1.00 22.950          O  
ATOM   5443  OE2 GLU A 338     -45.890  -0.927  36.285  1.00 22.950          O  
ATOM   5444  H   GLU A 338     -45.992   1.387  30.459  1.00 19.910          H  
ATOM   5445  HA  GLU A 338     -46.090   2.802  32.928  1.00 19.570          H  
ATOM   5446 1HB  GLU A 338     -46.729   0.401  32.711  1.00 27.540          H  
ATOM   5447 2HB  GLU A 338     -45.034  -0.018  32.502  1.00 27.540          H  
ATOM   5448 1HG  GLU A 338     -44.500   0.789  34.777  1.00 27.540          H  
ATOM   5449 2HG  GLU A 338     -46.153   1.349  35.007  1.00 27.540          H  
ATOM   5450  N   VAL A 339     -43.048   2.018  31.946  1.00 16.120          N  
ATOM   5451  CA  VAL A 339     -41.666   2.310  32.243  1.00 16.000          C  
ATOM   5452  C   VAL A 339     -41.446   3.813  32.248  1.00 16.190          C  
ATOM   5453  O   VAL A 339     -40.807   4.325  33.170  1.00 16.090          O  
ATOM   5454  CB  VAL A 339     -40.699   1.631  31.239  1.00 22.450          C  
ATOM   5455  CG1 VAL A 339     -39.268   2.122  31.470  1.00 22.450          C  
ATOM   5456  CG2 VAL A 339     -40.746   0.099  31.382  1.00 22.450          C  
ATOM   5457  H   VAL A 339     -43.311   1.416  31.156  1.00 19.340          H  
ATOM   5458  HA  VAL A 339     -41.466   1.937  33.235  1.00 19.200          H  
ATOM   5459  HB  VAL A 339     -40.995   1.906  30.227  1.00 26.940          H  
ATOM   5460 1HG1 VAL A 339     -38.636   1.638  30.747  1.00 26.940          H  
ATOM   5461 2HG1 VAL A 339     -39.210   3.196  31.345  1.00 26.940          H  
ATOM   5462 3HG1 VAL A 339     -38.929   1.873  32.450  1.00 26.940          H  
ATOM   5463 1HG2 VAL A 339     -40.072  -0.358  30.656  1.00 26.940          H  
ATOM   5464 2HG2 VAL A 339     -40.452  -0.186  32.367  1.00 26.940          H  
ATOM   5465 3HG2 VAL A 339     -41.736  -0.260  31.212  1.00 26.940          H  
ATOM   5466  N   VAL A 340     -41.989   4.519  31.253  1.00 16.520          N  
ATOM   5467  CA  VAL A 340     -41.849   5.967  31.194  1.00 16.770          C  
ATOM   5468  C   VAL A 340     -42.454   6.657  32.407  1.00 16.880          C  
ATOM   5469  O   VAL A 340     -41.827   7.565  32.968  1.00 17.260          O  
ATOM   5470  CB  VAL A 340     -42.442   6.541  29.902  1.00 23.380          C  
ATOM   5471  CG1 VAL A 340     -42.485   8.075  29.984  1.00 23.380          C  
ATOM   5472  CG2 VAL A 340     -41.561   6.096  28.734  1.00 23.380          C  
ATOM   5473  H   VAL A 340     -42.478   4.012  30.504  1.00 19.820          H  
ATOM   5474  HA  VAL A 340     -40.792   6.191  31.182  1.00 20.120          H  
ATOM   5475  HB  VAL A 340     -43.464   6.173  29.760  1.00 28.050          H  
ATOM   5476 1HG1 VAL A 340     -42.883   8.476  29.056  1.00 28.050          H  
ATOM   5477 2HG1 VAL A 340     -43.117   8.405  30.805  1.00 28.050          H  
ATOM   5478 3HG1 VAL A 340     -41.493   8.435  30.142  1.00 28.050          H  
ATOM   5479 1HG2 VAL A 340     -41.956   6.490  27.802  1.00 28.050          H  
ATOM   5480 2HG2 VAL A 340     -40.556   6.458  28.886  1.00 28.050          H  
ATOM   5481 3HG2 VAL A 340     -41.545   5.013  28.687  1.00 28.050          H  
ATOM   5482  N   SER A 341     -43.646   6.230  32.835  1.00 16.570          N  
ATOM   5483  CA  SER A 341     -44.272   6.829  34.006  1.00 16.430          C  
ATOM   5484  C   SER A 341     -43.351   6.741  35.214  1.00 16.290          C  
ATOM   5485  O   SER A 341     -43.291   7.670  36.022  1.00 16.310          O  
ATOM   5486  CB  SER A 341     -45.583   6.143  34.323  1.00 23.060          C  
ATOM   5487  OG  SER A 341     -46.542   6.374  33.325  1.00 23.060          O  
ATOM   5488  H   SER A 341     -44.145   5.503  32.306  1.00 19.880          H  
ATOM   5489  HA  SER A 341     -44.470   7.873  33.804  1.00 19.720          H  
ATOM   5490 1HB  SER A 341     -45.411   5.071  34.425  1.00 27.670          H  
ATOM   5491 2HB  SER A 341     -45.946   6.501  35.267  1.00 27.670          H  
ATOM   5492  HG  SER A 341     -47.331   5.901  33.597  1.00 27.670          H  
ATOM   5493  N   LEU A 342     -42.614   5.638  35.343  1.00 16.220          N  
ATOM   5494  CA  LEU A 342     -41.694   5.508  36.461  1.00 16.150          C  
ATOM   5495  C   LEU A 342     -40.412   6.329  36.266  1.00 16.140          C  
ATOM   5496  O   LEU A 342     -39.941   6.972  37.206  1.00 16.150          O  
ATOM   5497  CB  LEU A 342     -41.341   4.038  36.690  1.00 22.640          C  
ATOM   5498  CG  LEU A 342     -42.228   3.227  37.645  1.00 22.640          C  
ATOM   5499  CD1 LEU A 342     -42.177   3.851  39.077  1.00 22.640          C  
ATOM   5500  CD2 LEU A 342     -43.624   3.154  37.116  1.00 22.640          C  
ATOM   5501  H   LEU A 342     -42.742   4.871  34.669  1.00 19.460          H  
ATOM   5502  HA  LEU A 342     -42.193   5.910  37.329  1.00 19.380          H  
ATOM   5503 1HB  LEU A 342     -41.365   3.539  35.719  1.00 27.170          H  
ATOM   5504 2HB  LEU A 342     -40.344   3.981  37.074  1.00 27.170          H  
ATOM   5505  HG  LEU A 342     -41.846   2.227  37.693  1.00 27.170          H  
ATOM   5506 1HD1 LEU A 342     -42.783   3.249  39.752  1.00 27.170          H  
ATOM   5507 2HD1 LEU A 342     -41.144   3.864  39.431  1.00 27.170          H  
ATOM   5508 3HD1 LEU A 342     -42.560   4.856  39.100  1.00 27.170          H  
ATOM   5509 1HD2 LEU A 342     -44.240   2.554  37.787  1.00 27.170          H  
ATOM   5510 2HD2 LEU A 342     -44.035   4.145  37.045  1.00 27.170          H  
ATOM   5511 3HD2 LEU A 342     -43.615   2.696  36.139  1.00 27.170          H  
ATOM   5512  N   LEU A 343     -39.902   6.428  35.032  1.00 16.210          N  
ATOM   5513  CA  LEU A 343     -38.684   7.215  34.781  1.00 16.300          C  
ATOM   5514  C   LEU A 343     -38.942   8.671  35.177  1.00 16.410          C  
ATOM   5515  O   LEU A 343     -38.063   9.363  35.695  1.00 16.700          O  
ATOM   5516  CB  LEU A 343     -38.307   7.187  33.283  1.00 22.780          C  
ATOM   5517  CG  LEU A 343     -37.863   5.831  32.679  1.00 22.780          C  
ATOM   5518  CD1 LEU A 343     -37.730   6.001  31.162  1.00 22.780          C  
ATOM   5519  CD2 LEU A 343     -36.557   5.354  33.289  1.00 22.780          C  
ATOM   5520  H   LEU A 343     -40.315   5.861  34.283  1.00 19.450          H  
ATOM   5521  HA  LEU A 343     -37.875   6.831  35.394  1.00 19.560          H  
ATOM   5522 1HB  LEU A 343     -39.175   7.523  32.717  1.00 27.340          H  
ATOM   5523 2HB  LEU A 343     -37.502   7.900  33.118  1.00 27.340          H  
ATOM   5524  HG  LEU A 343     -38.615   5.103  32.876  1.00 27.340          H  
ATOM   5525 1HD1 LEU A 343     -37.452   5.071  30.710  1.00 27.340          H  
ATOM   5526 2HD1 LEU A 343     -38.657   6.329  30.732  1.00 27.340          H  
ATOM   5527 3HD1 LEU A 343     -36.971   6.734  30.960  1.00 27.340          H  
ATOM   5528 1HD2 LEU A 343     -36.280   4.408  32.879  1.00 27.340          H  
ATOM   5529 2HD2 LEU A 343     -35.778   6.076  33.081  1.00 27.340          H  
ATOM   5530 3HD2 LEU A 343     -36.670   5.237  34.345  1.00 27.340          H  
ATOM   5531  N   GLN A 344     -40.181   9.112  34.945  1.00 16.260          N  
ATOM   5532  CA  GLN A 344     -40.678  10.452  35.233  1.00 16.290          C  
ATOM   5533  C   GLN A 344     -41.407  10.561  36.587  1.00 16.190          C  
ATOM   5534  O   GLN A 344     -42.052  11.578  36.871  1.00 16.260          O  
ATOM   5535  CB  GLN A 344     -41.595  10.887  34.102  1.00 22.790          C  
ATOM   5536  CG  GLN A 344     -40.908  10.963  32.755  1.00 22.790          C  
ATOM   5537  CD  GLN A 344     -39.820  11.996  32.735  1.00 22.790          C  
ATOM   5538  OE1 GLN A 344     -40.065  13.172  33.012  1.00 22.790          O  
ATOM   5539  NE2 GLN A 344     -38.608  11.573  32.428  1.00 22.790          N  
ATOM   5540  H   GLN A 344     -40.818   8.467  34.458  1.00 19.510          H  
ATOM   5541  HA  GLN A 344     -39.822  11.125  35.270  1.00 19.550          H  
ATOM   5542 1HB  GLN A 344     -42.390  10.156  34.020  1.00 27.350          H  
ATOM   5543 2HB  GLN A 344     -42.039  11.852  34.328  1.00 27.350          H  
ATOM   5544 1HG  GLN A 344     -40.468   9.992  32.533  1.00 27.350          H  
ATOM   5545 2HG  GLN A 344     -41.637  11.221  31.994  1.00 27.350          H  
ATOM   5546 1HE2 GLN A 344     -37.843  12.220  32.407  1.00 27.350          H  
ATOM   5547 2HE2 GLN A 344     -38.450  10.606  32.230  1.00 27.350          H  
ATOM   5548  N   CYS A 345     -41.278   9.525  37.427  1.00 16.110          N  
ATOM   5549  CA  CYS A 345     -41.873   9.313  38.758  1.00 16.100          C  
ATOM   5550  C   CYS A 345     -43.193  10.022  39.119  1.00 16.220          C  
ATOM   5551  O   CYS A 345     -44.189   9.360  39.395  1.00 16.270          O  
ATOM   5552  CB  CYS A 345     -40.833   9.688  39.816  1.00 22.540          C  
ATOM   5553  SG  CYS A 345     -40.376  11.431  39.831  1.00 22.540          S  
ATOM   5554  H   CYS A 345     -40.713   8.736  37.110  1.00 19.330          H  
ATOM   5555  HA  CYS A 345     -42.049   8.239  38.839  1.00 19.320          H  
ATOM   5556 1HB  CYS A 345     -41.188   9.432  40.794  1.00 27.050          H  
ATOM   5557 2HB  CYS A 345     -39.929   9.104  39.633  1.00 27.050          H  
ATOM   5558  HG  CYS A 345     -40.049  11.479  38.538  1.00 27.050          H  
ATOM   5559  N   GLU A 346     -43.226  11.352  39.128  1.00 16.360          N  
ATOM   5560  CA  GLU A 346     -44.410  12.124  39.504  1.00 16.600          C  
ATOM   5561  C   GLU A 346     -45.526  11.819  38.528  1.00 16.580          C  
ATOM   5562  O   GLU A 346     -46.703  11.763  38.880  1.00 16.770          O  
ATOM   5563  CB  GLU A 346     -44.110  13.628  39.497  1.00 23.140          C  
ATOM   5564  CG  GLU A 346     -43.185  14.129  40.616  1.00 23.140          C  
ATOM   5565  CD  GLU A 346     -42.855  15.596  40.477  1.00 23.140          C  
ATOM   5566  OE1 GLU A 346     -43.176  16.154  39.455  1.00 23.140          O  
ATOM   5567  OE2 GLU A 346     -42.293  16.156  41.385  1.00 23.140          O  
ATOM   5568  H   GLU A 346     -42.409  11.834  38.781  1.00 19.630          H  
ATOM   5569  HA  GLU A 346     -44.728  11.824  40.503  1.00 19.920          H  
ATOM   5570 1HB  GLU A 346     -43.650  13.894  38.544  1.00 27.770          H  
ATOM   5571 2HB  GLU A 346     -45.047  14.180  39.570  1.00 27.770          H  
ATOM   5572 1HG  GLU A 346     -43.677  13.969  41.574  1.00 27.770          H  
ATOM   5573 2HG  GLU A 346     -42.270  13.555  40.614  1.00 27.770          H  
ATOM   5574  N   LEU A 347     -45.126  11.569  37.289  1.00 16.400          N  
ATOM   5575  CA  LEU A 347     -46.015  11.290  36.176  1.00 16.460          C  
ATOM   5576  C   LEU A 347     -46.922  10.083  36.477  1.00 16.400          C  
ATOM   5577  O   LEU A 347     -48.063  10.012  36.004  1.00 16.600          O  
ATOM   5578  CB  LEU A 347     -45.144  11.027  34.930  1.00 23.020          C  
ATOM   5579  CG  LEU A 347     -45.814  10.975  33.516  1.00 23.020          C  
ATOM   5580  CD1 LEU A 347     -46.445  12.318  33.200  1.00 23.020          C  
ATOM   5581  CD2 LEU A 347     -44.748  10.658  32.450  1.00 23.020          C  
ATOM   5582  H   LEU A 347     -44.118  11.632  37.104  1.00 19.680          H  
ATOM   5583  HA  LEU A 347     -46.641  12.164  36.024  1.00 19.750          H  
ATOM   5584 1HB  LEU A 347     -44.386  11.802  34.899  1.00 27.620          H  
ATOM   5585 2HB  LEU A 347     -44.634  10.072  35.086  1.00 27.620          H  
ATOM   5586  HG  LEU A 347     -46.589  10.203  33.499  1.00 27.620          H  
ATOM   5587 1HD1 LEU A 347     -46.881  12.276  32.211  1.00 27.620          H  
ATOM   5588 2HD1 LEU A 347     -47.215  12.559  33.922  1.00 27.620          H  
ATOM   5589 3HD1 LEU A 347     -45.679  13.091  33.216  1.00 27.620          H  
ATOM   5590 1HD2 LEU A 347     -45.216  10.626  31.468  1.00 27.620          H  
ATOM   5591 2HD2 LEU A 347     -43.993  11.436  32.459  1.00 27.620          H  
ATOM   5592 3HD2 LEU A 347     -44.283   9.709  32.646  1.00 27.620          H  
ATOM   5593  N   LEU A 348     -46.428   9.131  37.277  1.00 16.210          N  
ATOM   5594  CA  LEU A 348     -47.149   7.922  37.641  1.00 16.270          C  
ATOM   5595  C   LEU A 348     -48.430   8.204  38.409  1.00 16.380          C  
ATOM   5596  O   LEU A 348     -49.335   7.370  38.437  1.00 16.460          O  
ATOM   5597  CB  LEU A 348     -46.257   7.006  38.491  1.00 22.750          C  
ATOM   5598  CG  LEU A 348     -46.820   5.582  38.859  1.00 22.750          C  
ATOM   5599  CD1 LEU A 348     -47.108   4.755  37.587  1.00 22.750          C  
ATOM   5600  CD2 LEU A 348     -45.808   4.894  39.743  1.00 22.750          C  
ATOM   5601  H   LEU A 348     -45.504   9.243  37.703  1.00 19.450          H  
ATOM   5602  HA  LEU A 348     -47.419   7.419  36.722  1.00 19.520          H  
ATOM   5603 1HB  LEU A 348     -45.303   6.877  37.974  1.00 27.300          H  
ATOM   5604 2HB  LEU A 348     -46.055   7.526  39.431  1.00 27.300          H  
ATOM   5605  HG  LEU A 348     -47.754   5.681  39.410  1.00 27.300          H  
ATOM   5606 1HD1 LEU A 348     -47.488   3.774  37.876  1.00 27.300          H  
ATOM   5607 2HD1 LEU A 348     -47.857   5.253  36.977  1.00 27.300          H  
ATOM   5608 3HD1 LEU A 348     -46.208   4.633  37.013  1.00 27.300          H  
ATOM   5609 1HD2 LEU A 348     -46.175   3.909  40.028  1.00 27.300          H  
ATOM   5610 2HD2 LEU A 348     -44.885   4.795  39.212  1.00 27.300          H  
ATOM   5611 3HD2 LEU A 348     -45.652   5.492  40.630  1.00 27.300          H  
ATOM   5612  N   GLU A 349     -48.492   9.343  39.096  1.00 16.490          N  
ATOM   5613  CA  GLU A 349     -49.638   9.665  39.927  1.00 16.600          C  
ATOM   5614  C   GLU A 349     -50.792  10.300  39.147  1.00 16.630          C  
ATOM   5615  O   GLU A 349     -51.835  10.607  39.730  1.00 16.770          O  
ATOM   5616  CB  GLU A 349     -49.205  10.594  41.070  1.00 23.200          C  
ATOM   5617  CG  GLU A 349     -48.232   9.954  42.072  1.00 23.200          C  
ATOM   5618  CD  GLU A 349     -47.783  10.898  43.176  1.00 23.200          C  
ATOM   5619  OE1 GLU A 349     -48.114  12.057  43.118  1.00 23.200          O  
ATOM   5620  OE2 GLU A 349     -47.121  10.448  44.082  1.00 23.200          O  
ATOM   5621  H   GLU A 349     -47.738  10.035  39.022  1.00 19.790          H  
ATOM   5622  HA  GLU A 349     -50.004   8.738  40.365  1.00 19.920          H  
ATOM   5623 1HB  GLU A 349     -48.720  11.475  40.649  1.00 27.840          H  
ATOM   5624 2HB  GLU A 349     -50.083  10.932  41.619  1.00 27.840          H  
ATOM   5625 1HG  GLU A 349     -48.708   9.084  42.519  1.00 27.840          H  
ATOM   5626 2HG  GLU A 349     -47.355   9.610  41.521  1.00 27.840          H  
ATOM   5627  N   GLY A 350     -50.617  10.540  37.846  1.00 16.700          N  
ATOM   5628  CA  GLY A 350     -51.683  11.163  37.077  1.00 16.850          C  
ATOM   5629  C   GLY A 350     -52.923  10.268  36.972  1.00 16.750          C  
ATOM   5630  O   GLY A 350     -52.825   9.058  36.778  1.00 16.780          O  
ATOM   5631  H   GLY A 350     -49.745  10.276  37.376  1.00 20.040          H  
ATOM   5632 1HA  GLY A 350     -51.949  12.118  37.530  1.00 20.220          H  
ATOM   5633 2HA  GLY A 350     -51.306  11.379  36.091  1.00 20.220          H  
ATOM   5634  N   ALA A 351     -54.102  10.898  37.024  1.00 16.750          N  
ATOM   5635  CA  ALA A 351     -55.401  10.215  36.938  1.00 16.730          C  
ATOM   5636  C   ALA A 351     -55.674   9.466  35.625  1.00 16.650          C  
ATOM   5637  O   ALA A 351     -56.355   8.439  35.627  1.00 16.890          O  
ATOM   5638  CB  ALA A 351     -56.505  11.235  37.146  1.00 23.430          C  
ATOM   5639  H   ALA A 351     -54.090  11.898  37.176  1.00 20.100          H  
ATOM   5640  HA  ALA A 351     -55.437   9.481  37.745  1.00 20.080          H  
ATOM   5641 1HB  ALA A 351     -57.469  10.732  37.136  1.00 28.120          H  
ATOM   5642 2HB  ALA A 351     -56.361  11.733  38.104  1.00 28.120          H  
ATOM   5643 3HB  ALA A 351     -56.461  11.963  36.353  1.00 28.120          H  
ATOM   5644  N   ALA A 352     -55.216  10.012  34.504  1.00 16.430          N  
ATOM   5645  CA  ALA A 352     -55.469   9.410  33.195  1.00 16.490          C  
ATOM   5646  C   ALA A 352     -54.503   9.946  32.165  1.00 16.420          C  
ATOM   5647  O   ALA A 352     -54.086  11.094  32.255  1.00 16.480          O  
ATOM   5648  CB  ALA A 352     -56.889   9.699  32.736  1.00 23.060          C  
ATOM   5649  H   ALA A 352     -54.659  10.849  34.565  1.00 19.720          H  
ATOM   5650  HA  ALA A 352     -55.322   8.333  33.278  1.00 19.790          H  
ATOM   5651 1HB  ALA A 352     -57.062   9.232  31.763  1.00 27.670          H  
ATOM   5652 2HB  ALA A 352     -57.595   9.299  33.459  1.00 27.670          H  
ATOM   5653 3HB  ALA A 352     -57.029  10.762  32.649  1.00 27.670          H  
ATOM   5654  N   ALA A 353     -54.241   9.189  31.105  1.00 16.460          N  
ATOM   5655  CA  ALA A 353     -53.338   9.669  30.055  1.00 16.520          C  
ATOM   5656  C   ALA A 353     -53.781  10.988  29.423  1.00 16.870          C  
ATOM   5657  O   ALA A 353     -52.940  11.822  29.069  1.00 16.880          O  
ATOM   5658  CB  ALA A 353     -53.231   8.627  28.963  1.00 23.100          C  
ATOM   5659  H   ALA A 353     -54.633   8.258  31.039  1.00 19.750          H  
ATOM   5660  HA  ALA A 353     -52.357   9.823  30.505  1.00 19.820          H  
ATOM   5661 1HB  ALA A 353     -52.533   8.969  28.202  1.00 27.720          H  
ATOM   5662 2HB  ALA A 353     -52.878   7.689  29.384  1.00 27.720          H  
ATOM   5663 3HB  ALA A 353     -54.217   8.478  28.511  1.00 27.720          H  
ATOM   5664  N   GLU A 354     -55.084  11.170  29.251  1.00 17.260          N  
ATOM   5665  CA  GLU A 354     -55.602  12.377  28.629  1.00 17.750          C  
ATOM   5666  C   GLU A 354     -55.419  13.571  29.556  1.00 17.830          C  
ATOM   5667  O   GLU A 354     -54.976  14.651  29.141  1.00 18.090          O  
ATOM   5668  CB  GLU A 354     -57.078  12.164  28.300  1.00 24.650          C  
ATOM   5669  CG  GLU A 354     -57.317  11.070  27.248  1.00 24.650          C  
ATOM   5670  CD  GLU A 354     -57.194   9.668  27.829  1.00 24.650          C  
ATOM   5671  OE1 GLU A 354     -57.151   9.555  29.040  1.00 24.650          O  
ATOM   5672  OE2 GLU A 354     -57.124   8.729  27.077  1.00 24.650          O  
ATOM   5673  H   GLU A 354     -55.739  10.438  29.538  1.00 20.710          H  
ATOM   5674  HA  GLU A 354     -55.049  12.561  27.708  1.00 21.300          H  
ATOM   5675 1HB  GLU A 354     -57.620  11.895  29.206  1.00 29.580          H  
ATOM   5676 2HB  GLU A 354     -57.506  13.093  27.926  1.00 29.580          H  
ATOM   5677 1HG  GLU A 354     -58.313  11.193  26.824  1.00 29.580          H  
ATOM   5678 2HG  GLU A 354     -56.590  11.191  26.446  1.00 29.580          H  
ATOM   5679  N   LYS A 355     -55.740  13.347  30.828  1.00 17.690          N  
ATOM   5680  CA  LYS A 355     -55.628  14.359  31.857  1.00 17.900          C  
ATOM   5681  C   LYS A 355     -54.173  14.759  32.024  1.00 17.680          C  
ATOM   5682  O   LYS A 355     -53.873  15.945  32.158  1.00 18.090          O  
ATOM   5683  CB  LYS A 355     -56.227  13.837  33.161  1.00 24.980          C  
ATOM   5684  CG  LYS A 355     -57.754  13.701  33.113  1.00 24.980          C  
ATOM   5685  CD  LYS A 355     -58.321  13.112  34.398  1.00 24.980          C  
ATOM   5686  CE  LYS A 355     -59.838  12.976  34.330  1.00 24.980          C  
ATOM   5687  NZ  LYS A 355     -60.400  12.345  35.560  1.00 24.980          N  
ATOM   5688  H   LYS A 355     -56.103  12.435  31.068  1.00 21.230          H  
ATOM   5689  HA  LYS A 355     -56.184  15.243  31.543  1.00 21.480          H  
ATOM   5690 1HB  LYS A 355     -55.798  12.862  33.394  1.00 29.970          H  
ATOM   5691 2HB  LYS A 355     -55.964  14.511  33.977  1.00 29.970          H  
ATOM   5692 1HG  LYS A 355     -58.192  14.687  32.953  1.00 29.970          H  
ATOM   5693 2HG  LYS A 355     -58.033  13.065  32.274  1.00 29.970          H  
ATOM   5694 1HD  LYS A 355     -57.899  12.122  34.552  1.00 29.970          H  
ATOM   5695 2HD  LYS A 355     -58.052  13.744  35.245  1.00 29.970          H  
ATOM   5696 1HE  LYS A 355     -60.279  13.964  34.208  1.00 29.970          H  
ATOM   5697 2HE  LYS A 355     -60.101  12.362  33.469  1.00 29.970          H  
ATOM   5698 1HZ  LYS A 355     -61.404  12.274  35.473  1.00 29.970          H  
ATOM   5699 2HZ  LYS A 355     -60.007  11.420  35.675  1.00 29.970          H  
ATOM   5700 3HZ  LYS A 355     -60.173  12.911  36.367  1.00 29.970          H  
ATOM   5701  N   VAL A 356     -53.279  13.771  31.963  1.00 17.130          N  
ATOM   5702  CA  VAL A 356     -51.859  14.002  32.078  1.00 16.980          C  
ATOM   5703  C   VAL A 356     -51.358  14.827  30.929  1.00 17.130          C  
ATOM   5704  O   VAL A 356     -50.643  15.799  31.138  1.00 17.390          O  
ATOM   5705  CB  VAL A 356     -51.089  12.685  32.178  1.00 23.830          C  
ATOM   5706  CG1 VAL A 356     -49.617  12.911  32.052  1.00 23.830          C  
ATOM   5707  CG2 VAL A 356     -51.340  12.097  33.535  1.00 23.830          C  
ATOM   5708  H   VAL A 356     -53.614  12.816  31.853  1.00 20.560          H  
ATOM   5709  HA  VAL A 356     -51.684  14.550  33.003  1.00 20.380          H  
ATOM   5710  HB  VAL A 356     -51.419  12.008  31.392  1.00 28.600          H  
ATOM   5711 1HG1 VAL A 356     -49.127  11.948  32.150  1.00 28.600          H  
ATOM   5712 2HG1 VAL A 356     -49.365  13.341  31.083  1.00 28.600          H  
ATOM   5713 3HG1 VAL A 356     -49.284  13.583  32.844  1.00 28.600          H  
ATOM   5714 1HG2 VAL A 356     -50.801  11.156  33.630  1.00 28.600          H  
ATOM   5715 2HG2 VAL A 356     -50.988  12.805  34.289  1.00 28.600          H  
ATOM   5716 3HG2 VAL A 356     -52.389  11.924  33.683  1.00 28.600          H  
ATOM   5717  N   ALA A 357     -51.748  14.509  29.699  1.00 17.060          N  
ATOM   5718  CA  ALA A 357     -51.245  15.325  28.614  1.00 17.260          C  
ATOM   5719  C   ALA A 357     -51.593  16.791  28.861  1.00 17.900          C  
ATOM   5720  O   ALA A 357     -50.749  17.679  28.655  1.00 18.140          O  
ATOM   5721  CB  ALA A 357     -51.839  14.858  27.303  1.00 24.080          C  
ATOM   5722  H   ALA A 357     -52.329  13.683  29.517  1.00 20.470          H  
ATOM   5723  HA  ALA A 357     -50.161  15.226  28.582  1.00 20.710          H  
ATOM   5724 1HB  ALA A 357     -51.451  15.463  26.488  1.00 28.900          H  
ATOM   5725 2HB  ALA A 357     -51.577  13.813  27.144  1.00 28.900          H  
ATOM   5726 3HB  ALA A 357     -52.926  14.956  27.348  1.00 28.900          H  
ATOM   5727  N   ALA A 358     -52.815  17.052  29.352  1.00 18.250          N  
ATOM   5728  CA  ALA A 358     -53.193  18.419  29.663  1.00 18.990          C  
ATOM   5729  C   ALA A 358     -52.327  19.003  30.790  1.00 19.080          C  
ATOM   5730  O   ALA A 358     -51.850  20.132  30.657  1.00 19.690          O  
ATOM   5731  CB  ALA A 358     -54.659  18.481  30.047  1.00 26.290          C  
ATOM   5732  H   ALA A 358     -53.492  16.285  29.457  1.00 21.900          H  
ATOM   5733  HA  ALA A 358     -53.036  19.020  28.769  1.00 22.790          H  
ATOM   5734 1HB  ALA A 358     -54.940  19.512  30.244  1.00 31.550          H  
ATOM   5735 2HB  ALA A 358     -55.261  18.087  29.230  1.00 31.550          H  
ATOM   5736 3HB  ALA A 358     -54.829  17.885  30.937  1.00 31.550          H  
ATOM   5737  N   GLU A 359     -52.083  18.222  31.859  1.00 18.580          N  
ATOM   5738  CA  GLU A 359     -51.272  18.655  33.011  1.00 18.750          C  
ATOM   5739  C   GLU A 359     -49.828  18.959  32.632  1.00 18.620          C  
ATOM   5740  O   GLU A 359     -49.212  19.878  33.165  1.00 18.930          O  
ATOM   5741  CB  GLU A 359     -51.266  17.579  34.106  1.00 26.180          C  
ATOM   5742  CG  GLU A 359     -52.589  17.382  34.852  1.00 26.180          C  
ATOM   5743  CD  GLU A 359     -52.567  16.170  35.767  1.00 26.180          C  
ATOM   5744  OE1 GLU A 359     -51.603  15.439  35.725  1.00 26.180          O  
ATOM   5745  OE2 GLU A 359     -53.510  15.975  36.499  1.00 26.180          O  
ATOM   5746  H   GLU A 359     -52.545  17.305  31.904  1.00 22.300          H  
ATOM   5747  HA  GLU A 359     -51.713  19.567  33.415  1.00 22.500          H  
ATOM   5748 1HB  GLU A 359     -50.979  16.633  33.669  1.00 31.420          H  
ATOM   5749 2HB  GLU A 359     -50.510  17.832  34.846  1.00 31.420          H  
ATOM   5750 1HG  GLU A 359     -52.782  18.270  35.452  1.00 31.420          H  
ATOM   5751 2HG  GLU A 359     -53.396  17.288  34.141  1.00 31.420          H  
ATOM   5752  N   VAL A 360     -49.273  18.177  31.719  1.00 18.250          N  
ATOM   5753  CA  VAL A 360     -47.911  18.409  31.279  1.00 18.180          C  
ATOM   5754  C   VAL A 360     -47.853  19.720  30.501  1.00 18.420          C  
ATOM   5755  O   VAL A 360     -46.951  20.533  30.717  1.00 18.560          O  
ATOM   5756  CB  VAL A 360     -47.383  17.223  30.434  1.00 25.480          C  
ATOM   5757  CG1 VAL A 360     -46.010  17.563  29.821  1.00 25.480          C  
ATOM   5758  CG2 VAL A 360     -47.256  15.975  31.335  1.00 25.480          C  
ATOM   5759  H   VAL A 360     -49.825  17.396  31.361  1.00 21.900          H  
ATOM   5760  HA  VAL A 360     -47.276  18.503  32.159  1.00 21.820          H  
ATOM   5761  HB  VAL A 360     -48.087  17.020  29.622  1.00 30.580          H  
ATOM   5762 1HG1 VAL A 360     -45.659  16.717  29.233  1.00 30.580          H  
ATOM   5763 2HG1 VAL A 360     -46.087  18.435  29.175  1.00 30.580          H  
ATOM   5764 3HG1 VAL A 360     -45.298  17.771  30.621  1.00 30.580          H  
ATOM   5765 1HG2 VAL A 360     -46.899  15.130  30.749  1.00 30.580          H  
ATOM   5766 2HG2 VAL A 360     -46.553  16.179  32.142  1.00 30.580          H  
ATOM   5767 3HG2 VAL A 360     -48.224  15.734  31.760  1.00 30.580          H  
ATOM   5768  N   GLY A 361     -48.795  19.908  29.566  1.00 18.540          N  
ATOM   5769  CA  GLY A 361     -48.865  21.131  28.774  1.00 18.850          C  
ATOM   5770  C   GLY A 361     -49.109  22.381  29.630  1.00 19.240          C  
ATOM   5771  O   GLY A 361     -48.553  23.450  29.354  1.00 19.710          O  
ATOM   5772  H   GLY A 361     -49.484  19.166  29.398  1.00 22.250          H  
ATOM   5773 1HA  GLY A 361     -47.941  21.247  28.211  1.00 22.620          H  
ATOM   5774 2HA  GLY A 361     -49.669  21.030  28.046  1.00 22.620          H  
ATOM   5775  N   LYS A 362     -49.927  22.240  30.678  1.00 19.150          N  
ATOM   5776  CA  LYS A 362     -50.265  23.320  31.596  1.00 19.620          C  
ATOM   5777  C   LYS A 362     -50.003  22.928  33.063  1.00 19.740          C  
ATOM   5778  O   LYS A 362     -50.921  22.466  33.735  1.00 19.980          O  
ATOM   5779  CB  LYS A 362     -51.737  23.697  31.425  1.00 27.280          C  
ATOM   5780  CG  LYS A 362     -52.081  24.265  30.053  1.00 27.280          C  
ATOM   5781  CD  LYS A 362     -53.558  24.635  29.956  1.00 27.280          C  
ATOM   5782  CE  LYS A 362     -53.904  25.184  28.576  1.00 27.280          C  
ATOM   5783  NZ  LYS A 362     -55.351  25.523  28.457  1.00 27.280          N  
ATOM   5784  H   LYS A 362     -50.383  21.332  30.812  1.00 22.980          H  
ATOM   5785  HA  LYS A 362     -49.670  24.192  31.341  1.00 23.540          H  
ATOM   5786 1HB  LYS A 362     -52.353  22.806  31.582  1.00 32.740          H  
ATOM   5787 2HB  LYS A 362     -52.021  24.428  32.181  1.00 32.740          H  
ATOM   5788 1HG  LYS A 362     -51.467  25.143  29.860  1.00 32.740          H  
ATOM   5789 2HG  LYS A 362     -51.858  23.517  29.294  1.00 32.740          H  
ATOM   5790 1HD  LYS A 362     -54.164  23.748  30.150  1.00 32.740          H  
ATOM   5791 2HD  LYS A 362     -53.794  25.387  30.708  1.00 32.740          H  
ATOM   5792 1HE  LYS A 362     -53.315  26.081  28.392  1.00 32.740          H  
ATOM   5793 2HE  LYS A 362     -53.655  24.436  27.824  1.00 32.740          H  
ATOM   5794 1HZ  LYS A 362     -55.537  25.882  27.530  1.00 32.740          H  
ATOM   5795 2HZ  LYS A 362     -55.908  24.695  28.615  1.00 32.740          H  
ATOM   5796 3HZ  LYS A 362     -55.593  26.225  29.142  1.00 32.740          H  
ATOM   5797  N   PRO A 363     -48.775  23.131  33.593  1.00 19.700          N  
ATOM   5798  CA  PRO A 363     -48.326  22.782  34.944  1.00 19.940          C  
ATOM   5799  C   PRO A 363     -49.095  23.433  36.105  1.00 20.020          C  
ATOM   5800  O   PRO A 363     -49.020  22.956  37.235  1.00 20.370          O  
ATOM   5801  CB  PRO A 363     -46.879  23.299  34.953  1.00 29.910          C  
ATOM   5802  CG  PRO A 363     -46.462  23.305  33.504  1.00 29.910          C  
ATOM   5803  CD  PRO A 363     -47.695  23.676  32.738  1.00 29.910          C  
ATOM   5804  HA  PRO A 363     -48.346  21.685  35.041  1.00 23.930          H  
ATOM   5805 1HB  PRO A 363     -46.846  24.294  35.417  1.00 35.890          H  
ATOM   5806 2HB  PRO A 363     -46.254  22.642  35.579  1.00 35.890          H  
ATOM   5807 1HG  PRO A 363     -45.639  24.001  33.336  1.00 35.890          H  
ATOM   5808 2HG  PRO A 363     -46.094  22.306  33.212  1.00 35.890          H  
ATOM   5809 1HD  PRO A 363     -47.779  24.763  32.616  1.00 35.890          H  
ATOM   5810 2HD  PRO A 363     -47.630  23.153  31.784  1.00 35.890          H  
ATOM   5811  N   GLU A 364     -49.787  24.548  35.842  1.00 19.810          N  
ATOM   5812  CA  GLU A 364     -50.527  25.278  36.879  1.00 19.950          C  
ATOM   5813  C   GLU A 364     -49.660  25.479  38.128  1.00 20.210          C  
ATOM   5814  O   GLU A 364     -50.051  25.121  39.244  1.00 20.200          O  
ATOM   5815  CB  GLU A 364     -51.837  24.557  37.246  1.00 27.870          C  
ATOM   5816  CG  GLU A 364     -52.841  24.388  36.093  1.00 27.870          C  
ATOM   5817  CD  GLU A 364     -54.181  23.761  36.520  1.00 27.870          C  
ATOM   5818  OE1 GLU A 364     -54.598  23.953  37.646  1.00 27.870          O  
ATOM   5819  OE2 GLU A 364     -54.783  23.093  35.708  1.00 27.870          O  
ATOM   5820  H   GLU A 364     -49.814  24.896  34.897  1.00 23.770          H  
ATOM   5821  HA  GLU A 364     -50.786  26.261  36.486  1.00 23.940          H  
ATOM   5822 1HB  GLU A 364     -51.617  23.571  37.657  1.00 33.450          H  
ATOM   5823 2HB  GLU A 364     -52.343  25.121  38.013  1.00 33.450          H  
ATOM   5824 1HG  GLU A 364     -53.033  25.363  35.652  1.00 33.450          H  
ATOM   5825 2HG  GLU A 364     -52.389  23.763  35.331  1.00 33.450          H  
ATOM   5826  N   ASN A 365     -48.502  26.108  37.927  1.00 20.540          N  
ATOM   5827  CA  ASN A 365     -47.525  26.329  38.988  1.00 20.930          C  
ATOM   5828  C   ASN A 365     -48.064  27.199  40.125  1.00 21.370          C  
ATOM   5829  O   ASN A 365     -47.747  26.981  41.299  1.00 21.930          O  
ATOM   5830  CB  ASN A 365     -46.306  26.955  38.366  1.00 29.150          C  
ATOM   5831  CG  ASN A 365     -45.501  25.993  37.547  1.00 29.150          C  
ATOM   5832  OD1 ASN A 365     -45.427  24.789  37.814  1.00 29.150          O  
ATOM   5833  ND2 ASN A 365     -44.907  26.499  36.515  1.00 29.150          N  
ATOM   5834  H   ASN A 365     -48.279  26.377  36.980  1.00 24.650          H  
ATOM   5835  HA  ASN A 365     -47.256  25.360  39.412  1.00 25.120          H  
ATOM   5836 1HB  ASN A 365     -46.607  27.790  37.741  1.00 34.980          H  
ATOM   5837 2HB  ASN A 365     -45.674  27.339  39.147  1.00 34.980          H  
ATOM   5838 1HD2 ASN A 365     -44.362  25.911  35.924  1.00 34.980          H  
ATOM   5839 2HD2 ASN A 365     -45.011  27.468  36.287  1.00 34.980          H  
ATOM   5840  N   GLY A 366     -48.909  28.167  39.783  1.00 21.190          N  
ATOM   5841  CA  GLY A 366     -49.501  29.040  40.786  1.00 21.620          C  
ATOM   5842  C   GLY A 366     -50.339  28.208  41.748  1.00 22.070          C  
ATOM   5843  O   GLY A 366     -50.192  28.299  42.975  1.00 22.190          O  
ATOM   5844  H   GLY A 366     -49.128  28.305  38.807  1.00 25.430          H  
ATOM   5845 1HA  GLY A 366     -48.715  29.562  41.331  1.00 25.940          H  
ATOM   5846 2HA  GLY A 366     -50.124  29.792  40.302  1.00 25.940          H  
ATOM   5847  N   ASN A 367     -51.224  27.392  41.171  1.00 22.430          N  
ATOM   5848  CA  ASN A 367     -52.095  26.541  41.956  1.00 22.990          C  
ATOM   5849  C   ASN A 367     -51.269  25.558  42.764  1.00 23.520          C  
ATOM   5850  O   ASN A 367     -51.575  25.306  43.927  1.00 23.920          O  
ATOM   5851  CB  ASN A 367     -53.062  25.802  41.057  1.00 31.960          C  
ATOM   5852  CG  ASN A 367     -54.113  26.708  40.476  1.00 31.960          C  
ATOM   5853  OD1 ASN A 367     -54.383  27.792  41.007  1.00 31.960          O  
ATOM   5854  ND2 ASN A 367     -54.712  26.304  39.390  1.00 31.960          N  
ATOM   5855  H   ASN A 367     -51.288  27.393  40.164  1.00 26.920          H  
ATOM   5856  HA  ASN A 367     -52.655  27.160  42.659  1.00 27.590          H  
ATOM   5857 1HB  ASN A 367     -52.512  25.323  40.258  1.00 38.350          H  
ATOM   5858 2HB  ASN A 367     -53.553  25.009  41.627  1.00 38.350          H  
ATOM   5859 1HD2 ASN A 367     -55.412  26.874  38.967  1.00 38.350          H  
ATOM   5860 2HD2 ASN A 367     -54.482  25.409  38.948  1.00 38.350          H  
ATOM   5861  N   ALA A 368     -50.151  25.071  42.209  1.00 23.620          N  
ATOM   5862  CA  ALA A 368     -49.347  24.112  42.952  1.00 24.220          C  
ATOM   5863  C   ALA A 368     -48.914  24.682  44.291  1.00 24.330          C  
ATOM   5864  O   ALA A 368     -48.936  23.970  45.297  1.00 24.960          O  
ATOM   5865  CB  ALA A 368     -48.113  23.716  42.167  1.00 33.670          C  
ATOM   5866  H   ALA A 368     -49.933  25.289  41.231  1.00 28.340          H  
ATOM   5867  HA  ALA A 368     -49.961  23.227  43.131  1.00 29.060          H  
ATOM   5868 1HB  ALA A 368     -47.546  22.982  42.735  1.00 40.400          H  
ATOM   5869 2HB  ALA A 368     -48.415  23.289  41.208  1.00 40.400          H  
ATOM   5870 3HB  ALA A 368     -47.498  24.593  41.994  1.00 40.400          H  
ATOM   5871  N   HIS A 369     -48.574  25.971  44.333  1.00 23.810          N  
ATOM   5872  CA  HIS A 369     -48.165  26.549  45.605  1.00 23.990          C  
ATOM   5873  C   HIS A 369     -49.333  26.612  46.587  1.00 24.580          C  
ATOM   5874  O   HIS A 369     -49.178  26.257  47.764  1.00 25.040          O  
ATOM   5875  CB  HIS A 369     -47.559  27.936  45.402  1.00 33.510          C  
ATOM   5876  CG  HIS A 369     -46.166  27.918  44.836  1.00 33.510          C  
ATOM   5877  ND1 HIS A 369     -45.074  27.509  45.576  1.00 33.510          N  
ATOM   5878  CD2 HIS A 369     -45.686  28.253  43.615  1.00 33.510          C  
ATOM   5879  CE1 HIS A 369     -43.994  27.599  44.855  1.00 33.510          C  
ATOM   5880  NE2 HIS A 369     -44.315  28.062  43.649  1.00 33.510          N  
ATOM   5881  H   HIS A 369     -48.551  26.516  43.460  1.00 28.570          H  
ATOM   5882  HA  HIS A 369     -47.403  25.930  46.051  1.00 28.790          H  
ATOM   5883 1HB  HIS A 369     -48.195  28.509  44.725  1.00 40.220          H  
ATOM   5884 2HB  HIS A 369     -47.535  28.463  46.356  1.00 40.220          H  
ATOM   5885  HD1 HIS A 369     -45.013  27.310  46.585  1.00 40.220          H  
ATOM   5886  HD2 HIS A 369     -46.175  28.622  42.716  1.00 40.220          H  
ATOM   5887  HE1 HIS A 369     -43.055  27.318  45.315  1.00 40.220          H  
ATOM   5888  N   ASP A 370     -50.519  27.006  46.113  1.00 24.690          N  
ATOM   5889  CA  ASP A 370     -51.663  27.047  47.028  1.00 25.280          C  
ATOM   5890  C   ASP A 370     -52.043  25.647  47.523  1.00 26.020          C  
ATOM   5891  O   ASP A 370     -52.400  25.470  48.695  1.00 26.580          O  
ATOM   5892  CB  ASP A 370     -52.893  27.688  46.380  1.00 35.160          C  
ATOM   5893  CG  ASP A 370     -52.813  29.218  46.198  1.00 35.160          C  
ATOM   5894  OD1 ASP A 370     -51.949  29.854  46.757  1.00 35.160          O  
ATOM   5895  OD2 ASP A 370     -53.658  29.733  45.509  1.00 35.160          O  
ATOM   5896  H   ASP A 370     -50.588  27.326  45.135  1.00 29.630          H  
ATOM   5897  HA  ASP A 370     -51.384  27.648  47.896  1.00 30.340          H  
ATOM   5898 1HB  ASP A 370     -53.038  27.235  45.395  1.00 42.190          H  
ATOM   5899 2HB  ASP A 370     -53.779  27.450  46.975  1.00 42.190          H  
ATOM   5900  N   GLU A 371     -51.955  24.648  46.634  1.00 26.100          N  
ATOM   5901  CA  GLU A 371     -52.295  23.274  46.987  1.00 26.850          C  
ATOM   5902  C   GLU A 371     -51.360  22.745  48.067  1.00 27.090          C  
ATOM   5903  O   GLU A 371     -51.804  22.057  48.993  1.00 27.810          O  
ATOM   5904  CB  GLU A 371     -52.234  22.370  45.749  1.00 37.290          C  
ATOM   5905  CG  GLU A 371     -53.356  22.599  44.717  1.00 37.290          C  
ATOM   5906  CD  GLU A 371     -53.140  21.816  43.451  1.00 37.290          C  
ATOM   5907  OE1 GLU A 371     -52.079  21.250  43.310  1.00 37.290          O  
ATOM   5908  OE2 GLU A 371     -54.026  21.784  42.629  1.00 37.290          O  
ATOM   5909  H   GLU A 371     -51.672  24.865  45.677  1.00 31.320          H  
ATOM   5910  HA  GLU A 371     -53.314  23.260  47.377  1.00 32.220          H  
ATOM   5911 1HB  GLU A 371     -51.282  22.529  45.243  1.00 44.750          H  
ATOM   5912 2HB  GLU A 371     -52.269  21.328  46.058  1.00 44.750          H  
ATOM   5913 1HG  GLU A 371     -54.303  22.296  45.161  1.00 44.750          H  
ATOM   5914 2HG  GLU A 371     -53.423  23.657  44.485  1.00 44.750          H  
ATOM   5915  N   MET A 372     -50.066  23.075  47.960  1.00 26.560          N  
ATOM   5916  CA  MET A 372     -49.105  22.652  48.964  1.00 26.820          C  
ATOM   5917  C   MET A 372     -49.428  23.280  50.308  1.00 27.220          C  
ATOM   5918  O   MET A 372     -49.338  22.616  51.346  1.00 27.790          O  
ATOM   5919  CB  MET A 372     -47.685  22.976  48.518  1.00 37.440          C  
ATOM   5920  CG  MET A 372     -47.194  22.089  47.370  1.00 37.440          C  
ATOM   5921  SD  MET A 372     -45.454  22.309  46.965  1.00 37.440          S  
ATOM   5922  CE  MET A 372     -45.446  23.933  46.210  1.00 37.440          C  
ATOM   5923  H   MET A 372     -49.758  23.579  47.121  1.00 31.870          H  
ATOM   5924  HA  MET A 372     -49.190  21.577  49.081  1.00 32.180          H  
ATOM   5925 1HB  MET A 372     -47.657  24.011  48.185  1.00 44.930          H  
ATOM   5926 2HB  MET A 372     -46.992  22.880  49.363  1.00 44.930          H  
ATOM   5927 1HG  MET A 372     -47.335  21.055  47.650  1.00 44.930          H  
ATOM   5928 2HG  MET A 372     -47.779  22.264  46.484  1.00 44.930          H  
ATOM   5929 1HE  MET A 372     -44.442  24.186  45.898  1.00 44.930          H  
ATOM   5930 2HE  MET A 372     -46.106  23.943  45.344  1.00 44.930          H  
ATOM   5931 3HE  MET A 372     -45.772  24.672  46.936  1.00 44.930          H  
ATOM   5932  N   GLU A 373     -49.839  24.556  50.338  1.00 27.010          N  
ATOM   5933  CA  GLU A 373     -50.175  25.083  51.653  1.00 27.490          C  
ATOM   5934  C   GLU A 373     -51.379  24.342  52.246  1.00 28.290          C  
ATOM   5935  O   GLU A 373     -51.362  23.946  53.414  1.00 28.920          O  
ATOM   5936  CB  GLU A 373     -50.502  26.580  51.618  1.00 38.290          C  
ATOM   5937  CG  GLU A 373     -49.332  27.515  51.353  1.00 38.290          C  
ATOM   5938  CD  GLU A 373     -49.753  28.971  51.428  1.00 38.290          C  
ATOM   5939  OE1 GLU A 373     -50.928  29.212  51.556  1.00 38.290          O  
ATOM   5940  OE2 GLU A 373     -48.906  29.829  51.375  1.00 38.290          O  
ATOM   5941  H   GLU A 373     -49.850  25.136  49.488  1.00 32.410          H  
ATOM   5942  HA  GLU A 373     -49.321  24.933  52.312  1.00 32.990          H  
ATOM   5943 1HB  GLU A 373     -51.243  26.760  50.833  1.00 45.950          H  
ATOM   5944 2HB  GLU A 373     -50.955  26.871  52.563  1.00 45.950          H  
ATOM   5945 1HG  GLU A 373     -48.547  27.327  52.085  1.00 45.950          H  
ATOM   5946 2HG  GLU A 373     -48.928  27.304  50.360  1.00 45.950          H  
ATOM   5947  N   GLU A 374     -52.400  24.074  51.423  1.00 28.360          N  
ATOM   5948  CA  GLU A 374     -53.609  23.406  51.912  1.00 29.210          C  
ATOM   5949  C   GLU A 374     -53.335  22.000  52.432  1.00 29.790          C  
ATOM   5950  O   GLU A 374     -53.899  21.575  53.444  1.00 30.580          O  
ATOM   5951  CB  GLU A 374     -54.669  23.334  50.810  1.00 40.550          C  
ATOM   5952  CG  GLU A 374     -55.301  24.671  50.436  1.00 40.550          C  
ATOM   5953  CD  GLU A 374     -56.270  24.545  49.292  1.00 40.550          C  
ATOM   5954  OE1 GLU A 374     -56.346  23.478  48.731  1.00 40.550          O  
ATOM   5955  OE2 GLU A 374     -56.931  25.507  48.981  1.00 40.550          O  
ATOM   5956  H   GLU A 374     -52.362  24.410  50.454  1.00 34.030          H  
ATOM   5957  HA  GLU A 374     -54.010  23.997  52.734  1.00 35.050          H  
ATOM   5958 1HB  GLU A 374     -54.217  22.921  49.908  1.00 48.660          H  
ATOM   5959 2HB  GLU A 374     -55.466  22.658  51.116  1.00 48.660          H  
ATOM   5960 1HG  GLU A 374     -55.825  25.068  51.303  1.00 48.660          H  
ATOM   5961 2HG  GLU A 374     -54.515  25.373  50.169  1.00 48.660          H  
ATOM   5962  N   GLY A 375     -52.439  21.290  51.753  1.00 29.460          N  
ATOM   5963  CA  GLY A 375     -52.073  19.926  52.098  1.00 29.990          C  
ATOM   5964  C   GLY A 375     -50.929  19.811  53.104  1.00 29.960          C  
ATOM   5965  O   GLY A 375     -50.458  18.702  53.360  1.00 30.010          O  
ATOM   5966  H   GLY A 375     -52.051  21.697  50.895  1.00 35.350          H  
ATOM   5967 1HA  GLY A 375     -52.950  19.419  52.496  1.00 35.990          H  
ATOM   5968 2HA  GLY A 375     -51.798  19.401  51.184  1.00 35.990          H  
ATOM   5969  N   GLU A 376     -50.465  20.940  53.659  1.00 29.960          N  
ATOM   5970  CA  GLU A 376     -49.331  20.972  54.586  1.00 30.020          C  
ATOM   5971  C   GLU A 376     -48.082  20.305  54.004  1.00 29.620          C  
ATOM   5972  O   GLU A 376     -47.386  19.550  54.690  1.00 30.010          O  
ATOM   5973  CB  GLU A 376     -49.687  20.312  55.937  1.00 42.000          C  
ATOM   5974  CG  GLU A 376     -50.837  20.986  56.695  1.00 42.000          C  
ATOM   5975  CD  GLU A 376     -51.090  20.416  58.096  1.00 42.000          C  
ATOM   5976  OE1 GLU A 376     -50.477  19.438  58.457  1.00 42.000          O  
ATOM   5977  OE2 GLU A 376     -51.900  20.978  58.797  1.00 42.000          O  
ATOM   5978  H   GLU A 376     -50.900  21.838  53.423  1.00 35.950          H  
ATOM   5979  HA  GLU A 376     -49.089  22.019  54.773  1.00 36.020          H  
ATOM   5980 1HB  GLU A 376     -49.954  19.270  55.782  1.00 50.400          H  
ATOM   5981 2HB  GLU A 376     -48.813  20.327  56.588  1.00 50.400          H  
ATOM   5982 1HG  GLU A 376     -50.620  22.049  56.780  1.00 50.400          H  
ATOM   5983 2HG  GLU A 376     -51.746  20.881  56.099  1.00 50.400          H  
ATOM   5984  N   LEU A 377     -47.784  20.600  52.745  1.00 28.890          N  
ATOM   5985  CA  LEU A 377     -46.615  20.047  52.092  1.00 28.440          C  
ATOM   5986  C   LEU A 377     -45.527  21.115  52.107  1.00 27.900          C  
ATOM   5987  O   LEU A 377     -45.851  22.296  52.232  1.00 27.640          O  
ATOM   5988  CB  LEU A 377     -46.975  19.648  50.659  1.00 40.000          C  
ATOM   5989  CG  LEU A 377     -48.166  18.656  50.512  1.00 40.000          C  
ATOM   5990  CD1 LEU A 377     -48.433  18.419  49.040  1.00 40.000          C  
ATOM   5991  CD2 LEU A 377     -47.874  17.346  51.238  1.00 40.000          C  
ATOM   5992  H   LEU A 377     -48.397  21.242  52.232  1.00 34.670          H  
ATOM   5993  HA  LEU A 377     -46.295  19.181  52.649  1.00 34.130          H  
ATOM   5994 1HB  LEU A 377     -47.229  20.546  50.127  1.00 48.000          H  
ATOM   5995 2HB  LEU A 377     -46.110  19.208  50.178  1.00 48.000          H  
ATOM   5996  HG  LEU A 377     -49.059  19.103  50.942  1.00 48.000          H  
ATOM   5997 1HD1 LEU A 377     -49.280  17.743  48.933  1.00 48.000          H  
ATOM   5998 2HD1 LEU A 377     -48.663  19.352  48.549  1.00 48.000          H  
ATOM   5999 3HD1 LEU A 377     -47.554  17.973  48.575  1.00 48.000          H  
ATOM   6000 1HD2 LEU A 377     -48.727  16.678  51.120  1.00 48.000          H  
ATOM   6001 2HD2 LEU A 377     -46.987  16.877  50.819  1.00 48.000          H  
ATOM   6002 3HD2 LEU A 377     -47.723  17.529  52.301  1.00 48.000          H  
ATOM   6003  N   PRO A 378     -44.232  20.769  52.062  1.00 27.800          N  
ATOM   6004  CA  PRO A 378     -43.148  21.725  51.962  1.00 27.310          C  
ATOM   6005  C   PRO A 378     -43.386  22.651  50.795  1.00 26.590          C  
ATOM   6006  O   PRO A 378     -43.720  22.186  49.698  1.00 26.370          O  
ATOM   6007  CB  PRO A 378     -41.925  20.831  51.755  1.00 40.960          C  
ATOM   6008  CG  PRO A 378     -42.309  19.509  52.402  1.00 40.960          C  
ATOM   6009  CD  PRO A 378     -43.795  19.354  52.118  1.00 40.960          C  
ATOM   6010  HA  PRO A 378     -43.081  22.295  52.914  1.00 32.770          H  
ATOM   6011 1HB  PRO A 378     -41.716  20.734  50.663  1.00 49.160          H  
ATOM   6012 2HB  PRO A 378     -41.035  21.291  52.199  1.00 49.160          H  
ATOM   6013 1HG  PRO A 378     -41.704  18.693  51.976  1.00 49.160          H  
ATOM   6014 2HG  PRO A 378     -42.083  19.540  53.481  1.00 49.160          H  
ATOM   6015 1HD  PRO A 378     -43.959  18.845  51.154  1.00 49.160          H  
ATOM   6016 2HD  PRO A 378     -44.238  18.818  52.965  1.00 49.160          H  
ATOM   6017  N   ASP A 379     -43.164  23.944  50.961  1.00 26.310          N  
ATOM   6018  CA  ASP A 379     -43.423  24.794  49.817  1.00 25.700          C  
ATOM   6019  C   ASP A 379     -42.177  24.831  48.949  1.00 25.110          C  
ATOM   6020  O   ASP A 379     -41.244  25.590  49.209  1.00 25.230          O  
ATOM   6021  CB  ASP A 379     -43.785  26.217  50.278  1.00 36.220          C  
ATOM   6022  CG  ASP A 379     -44.219  27.139  49.138  1.00 36.220          C  
ATOM   6023  OD1 ASP A 379     -44.378  26.646  48.050  1.00 36.220          O  
ATOM   6024  OD2 ASP A 379     -44.387  28.314  49.356  1.00 36.220          O  
ATOM   6025  H   ASP A 379     -42.872  24.325  51.849  1.00 31.570          H  
ATOM   6026  HA  ASP A 379     -44.248  24.381  49.236  1.00 30.840          H  
ATOM   6027 1HB  ASP A 379     -44.595  26.162  51.007  1.00 43.470          H  
ATOM   6028 2HB  ASP A 379     -42.926  26.665  50.779  1.00 43.470          H  
ATOM   6029  N   ASP A 380     -42.186  24.007  47.916  1.00 24.560          N  
ATOM   6030  CA  ASP A 380     -41.072  23.868  46.987  1.00 23.950          C  
ATOM   6031  C   ASP A 380     -41.248  24.655  45.684  1.00 23.180          C  
ATOM   6032  O   ASP A 380     -42.194  24.388  44.944  1.00 22.740          O  
ATOM   6033  CB  ASP A 380     -40.846  22.404  46.613  1.00 33.770          C  
ATOM   6034  CG  ASP A 380     -40.189  21.548  47.700  1.00 33.770          C  
ATOM   6035  OD1 ASP A 380     -39.248  22.019  48.356  1.00 33.770          O  
ATOM   6036  OD2 ASP A 380     -40.605  20.422  47.863  1.00 33.770          O  
ATOM   6037  H   ASP A 380     -43.006  23.397  47.855  1.00 29.470          H  
ATOM   6038  HA  ASP A 380     -40.179  24.189  47.508  1.00 28.740          H  
ATOM   6039 1HB  ASP A 380     -41.811  21.954  46.366  1.00 40.530          H  
ATOM   6040 2HB  ASP A 380     -40.235  22.361  45.710  1.00 40.530          H  
ATOM   6041  N   PRO A 381     -40.378  25.632  45.378  1.00 23.080          N  
ATOM   6042  CA  PRO A 381     -40.388  26.391  44.148  1.00 22.510          C  
ATOM   6043  C   PRO A 381     -40.222  25.426  42.999  1.00 21.920          C  
ATOM   6044  O   PRO A 381     -39.728  24.311  43.169  1.00 21.660          O  
ATOM   6045  CB  PRO A 381     -39.201  27.336  44.304  1.00 33.770          C  
ATOM   6046  CG  PRO A 381     -39.031  27.483  45.786  1.00 33.770          C  
ATOM   6047  CD  PRO A 381     -39.421  26.146  46.376  1.00 33.770          C  
ATOM   6048  HA  PRO A 381     -41.321  26.949  44.043  1.00 27.010          H  
ATOM   6049 1HB  PRO A 381     -38.329  26.936  43.803  1.00 40.520          H  
ATOM   6050 2HB  PRO A 381     -39.427  28.290  43.812  1.00 40.520          H  
ATOM   6051 1HG  PRO A 381     -37.987  27.753  46.003  1.00 40.520          H  
ATOM   6052 2HG  PRO A 381     -39.650  28.315  46.155  1.00 40.520          H  
ATOM   6053 1HD  PRO A 381     -38.565  25.502  46.485  1.00 40.520          H  
ATOM   6054 2HD  PRO A 381     -39.917  26.350  47.334  1.00 40.520          H  
ATOM   6055  N   VAL A 382     -40.699  25.837  41.852  1.00 21.800          N  
ATOM   6056  CA  VAL A 382     -40.620  25.030  40.656  1.00 21.370          C  
ATOM   6057  C   VAL A 382     -39.170  25.003  40.219  1.00 20.850          C  
ATOM   6058  O   VAL A 382     -38.552  26.042  40.092  1.00 20.910          O  
ATOM   6059  CB  VAL A 382     -41.534  25.639  39.583  1.00 30.090          C  
ATOM   6060  CG1 VAL A 382     -41.434  24.887  38.263  1.00 30.090          C  
ATOM   6061  CG2 VAL A 382     -42.965  25.636  40.110  1.00 30.090          C  
ATOM   6062  H   VAL A 382     -41.093  26.766  41.817  1.00 26.160          H  
ATOM   6063  HA  VAL A 382     -40.950  24.015  40.882  1.00 25.640          H  
ATOM   6064  HB  VAL A 382     -41.214  26.657  39.394  1.00 36.110          H  
ATOM   6065 1HG1 VAL A 382     -42.086  25.356  37.533  1.00 36.110          H  
ATOM   6066 2HG1 VAL A 382     -40.424  24.921  37.904  1.00 36.110          H  
ATOM   6067 3HG1 VAL A 382     -41.740  23.850  38.403  1.00 36.110          H  
ATOM   6068 1HG2 VAL A 382     -43.595  26.085  39.389  1.00 36.110          H  
ATOM   6069 2HG2 VAL A 382     -43.287  24.613  40.294  1.00 36.110          H  
ATOM   6070 3HG2 VAL A 382     -43.031  26.201  41.037  1.00 36.110          H  
ATOM   6071  N   VAL A 383     -38.635  23.812  39.992  1.00 20.460          N  
ATOM   6072  CA  VAL A 383     -37.228  23.652  39.624  1.00 20.010          C  
ATOM   6073  C   VAL A 383     -36.776  24.284  38.288  1.00 20.150          C  
ATOM   6074  O   VAL A 383     -35.590  24.570  38.120  1.00 19.880          O  
ATOM   6075  CB  VAL A 383     -36.857  22.159  39.648  1.00 28.190          C  
ATOM   6076  CG1 VAL A 383     -37.004  21.623  41.072  1.00 28.190          C  
ATOM   6077  CG2 VAL A 383     -37.734  21.360  38.678  1.00 28.190          C  
ATOM   6078  H   VAL A 383     -39.227  23.006  40.121  1.00 24.550          H  
ATOM   6079  HA  VAL A 383     -36.649  24.128  40.415  1.00 24.010          H  
ATOM   6080  HB  VAL A 383     -35.837  22.053  39.358  1.00 33.830          H  
ATOM   6081 1HG1 VAL A 383     -36.708  20.573  41.097  1.00 33.830          H  
ATOM   6082 2HG1 VAL A 383     -36.360  22.195  41.728  1.00 33.830          H  
ATOM   6083 3HG1 VAL A 383     -38.030  21.718  41.409  1.00 33.830          H  
ATOM   6084 1HG2 VAL A 383     -37.432  20.313  38.716  1.00 33.830          H  
ATOM   6085 2HG2 VAL A 383     -38.777  21.440  38.955  1.00 33.830          H  
ATOM   6086 3HG2 VAL A 383     -37.603  21.730  37.665  1.00 33.830          H  
ATOM   6087  N   SER A 384     -37.694  24.478  37.340  1.00 20.620          N  
ATOM   6088  CA  SER A 384     -37.374  25.073  36.046  1.00 21.010          C  
ATOM   6089  C   SER A 384     -36.801  26.504  36.186  1.00 21.040          C  
ATOM   6090  O   SER A 384     -37.229  27.249  37.066  1.00 21.280          O  
ATOM   6091  CB  SER A 384     -38.623  25.077  35.205  1.00 29.260          C  
ATOM   6092  OG  SER A 384     -39.029  23.771  34.892  1.00 29.260          O  
ATOM   6093  H   SER A 384     -38.647  24.190  37.491  1.00 24.740          H  
ATOM   6094  HA  SER A 384     -36.658  24.411  35.588  1.00 25.210          H  
ATOM   6095 1HB  SER A 384     -39.396  25.544  35.766  1.00 35.110          H  
ATOM   6096 2HB  SER A 384     -38.488  25.661  34.301  1.00 35.110          H  
ATOM   6097  HG  SER A 384     -39.856  23.876  34.383  1.00 35.110          H  
ATOM   6098  N   GLY A 385     -35.826  26.921  35.338  1.00 20.920          N  
ATOM   6099  CA  GLY A 385     -35.296  26.228  34.156  1.00 21.140          C  
ATOM   6100  C   GLY A 385     -36.032  26.710  32.911  1.00 20.980          C  
ATOM   6101  O   GLY A 385     -35.941  27.885  32.562  1.00 20.920          O  
ATOM   6102  H   GLY A 385     -35.446  27.838  35.515  1.00 25.100          H  
ATOM   6103 1HA  GLY A 385     -34.238  26.473  34.060  1.00 25.370          H  
ATOM   6104 2HA  GLY A 385     -35.342  25.151  34.231  1.00 25.370          H  
ATOM   6105  N   GLY A 386     -36.724  25.814  32.217  1.00 21.040          N  
ATOM   6106  CA  GLY A 386     -37.379  26.188  30.966  1.00 21.040          C  
ATOM   6107  C   GLY A 386     -38.340  27.374  31.111  1.00 20.510          C  
ATOM   6108  O   GLY A 386     -38.934  27.609  32.173  1.00 20.440          O  
ATOM   6109  H   GLY A 386     -36.770  24.855  32.537  1.00 25.250          H  
ATOM   6110 1HA  GLY A 386     -36.621  26.435  30.220  1.00 25.250          H  
ATOM   6111 2HA  GLY A 386     -37.924  25.329  30.576  1.00 25.250          H  
ATOM   6112  N   GLU A 387     -38.525  28.067  29.981  1.00 20.270          N  
ATOM   6113  CA  GLU A 387     -39.312  29.291  29.799  1.00 19.900          C  
ATOM   6114  C   GLU A 387     -40.795  29.197  30.145  1.00 19.570          C  
ATOM   6115  O   GLU A 387     -41.493  30.207  30.152  1.00 19.220          O  
ATOM   6116  CB  GLU A 387     -39.163  29.777  28.346  1.00 28.010          C  
ATOM   6117  CG  GLU A 387     -39.753  28.845  27.260  1.00 28.010          C  
ATOM   6118  CD  GLU A 387     -38.801  27.760  26.801  1.00 28.010          C  
ATOM   6119  OE1 GLU A 387     -37.870  27.460  27.522  1.00 28.010          O  
ATOM   6120  OE2 GLU A 387     -39.007  27.229  25.741  1.00 28.010          O  
ATOM   6121  H   GLU A 387     -38.011  27.742  29.156  1.00 24.320          H  
ATOM   6122  HA  GLU A 387     -38.879  30.052  30.450  1.00 23.880          H  
ATOM   6123 1HB  GLU A 387     -39.644  30.750  28.240  1.00 33.610          H  
ATOM   6124 2HB  GLU A 387     -38.105  29.915  28.119  1.00 33.610          H  
ATOM   6125 1HG  GLU A 387     -40.662  28.379  27.629  1.00 33.610          H  
ATOM   6126 2HG  GLU A 387     -40.026  29.456  26.402  1.00 33.610          H  
ATOM   6127  N   HIS A 388     -41.285  27.985  30.380  1.00 19.790          N  
ATOM   6128  CA  HIS A 388     -42.671  27.755  30.756  1.00 19.630          C  
ATOM   6129  C   HIS A 388     -43.034  28.398  32.112  1.00 18.960          C  
ATOM   6130  O   HIS A 388     -44.215  28.574  32.421  1.00 18.820          O  
ATOM   6131  CB  HIS A 388     -42.986  26.263  30.799  1.00 27.550          C  
ATOM   6132  CG  HIS A 388     -42.453  25.543  31.986  1.00 27.550          C  
ATOM   6133  ND1 HIS A 388     -43.207  25.374  33.122  1.00 27.550          N  
ATOM   6134  CD2 HIS A 388     -41.270  24.931  32.224  1.00 27.550          C  
ATOM   6135  CE1 HIS A 388     -42.518  24.688  34.012  1.00 27.550          C  
ATOM   6136  NE2 HIS A 388     -41.338  24.399  33.491  1.00 27.550          N  
ATOM   6137  H   HIS A 388     -40.653  27.204  30.305  1.00 23.750          H  
ATOM   6138  HA  HIS A 388     -43.319  28.205  30.006  1.00 23.560          H  
ATOM   6139 1HB  HIS A 388     -44.066  26.126  30.773  1.00 33.060          H  
ATOM   6140 2HB  HIS A 388     -42.576  25.794  29.908  1.00 33.060          H  
ATOM   6141  HD1 HIS A 388     -44.096  25.819  33.277  1.00 33.060          H  
ATOM   6142  HD2 HIS A 388     -40.368  24.799  31.629  1.00 33.060          H  
ATOM   6143  HE1 HIS A 388     -42.950  24.450  34.985  1.00 33.060          H  
ATOM   6144  N   VAL A 389     -42.038  28.687  32.953  1.00 18.670          N  
ATOM   6145  CA  VAL A 389     -42.359  29.320  34.240  1.00 18.160          C  
ATOM   6146  C   VAL A 389     -42.576  30.833  34.084  1.00 18.100          C  
ATOM   6147  O   VAL A 389     -41.854  31.514  33.353  1.00 17.950          O  
ATOM   6148  CB  VAL A 389     -41.276  29.081  35.313  1.00 25.630          C  
ATOM   6149  CG1 VAL A 389     -41.177  27.627  35.611  1.00 25.630          C  
ATOM   6150  CG2 VAL A 389     -39.924  29.610  34.877  1.00 25.630          C  
ATOM   6151  H   VAL A 389     -41.074  28.478  32.665  1.00 22.400          H  
ATOM   6152  HA  VAL A 389     -43.286  28.888  34.611  1.00 21.790          H  
ATOM   6153  HB  VAL A 389     -41.563  29.582  36.212  1.00 30.750          H  
ATOM   6154 1HG1 VAL A 389     -40.436  27.473  36.396  1.00 30.750          H  
ATOM   6155 2HG1 VAL A 389     -42.141  27.258  35.943  1.00 30.750          H  
ATOM   6156 3HG1 VAL A 389     -40.881  27.101  34.707  1.00 30.750          H  
ATOM   6157 1HG2 VAL A 389     -39.195  29.435  35.663  1.00 30.750          H  
ATOM   6158 2HG2 VAL A 389     -39.607  29.114  33.973  1.00 30.750          H  
ATOM   6159 3HG2 VAL A 389     -39.991  30.680  34.690  1.00 30.750          H  
ATOM   6160  N   ASP A 390     -43.553  31.357  34.839  1.00 18.340          N  
ATOM   6161  CA  ASP A 390     -43.872  32.788  34.810  1.00 18.430          C  
ATOM   6162  C   ASP A 390     -42.814  33.550  35.583  1.00 18.080          C  
ATOM   6163  O   ASP A 390     -41.930  32.934  36.161  1.00 17.580          O  
ATOM   6164  CB  ASP A 390     -45.279  32.965  35.463  1.00 25.770          C  
ATOM   6165  CG  ASP A 390     -46.012  34.317  35.191  1.00 25.770          C  
ATOM   6166  OD1 ASP A 390     -45.351  35.254  34.808  1.00 25.770          O  
ATOM   6167  OD2 ASP A 390     -47.190  34.396  35.415  1.00 25.770          O  
ATOM   6168  H   ASP A 390     -44.100  30.737  35.403  1.00 22.010          H  
ATOM   6169  HA  ASP A 390     -43.898  33.151  33.779  1.00 22.120          H  
ATOM   6170 1HB  ASP A 390     -45.934  32.158  35.107  1.00 30.920          H  
ATOM   6171 2HB  ASP A 390     -45.224  32.823  36.565  1.00 30.920          H  
ATOM   6172  N   GLU A 391     -42.924  34.863  35.647  1.00 18.470          N  
ATOM   6173  CA  GLU A 391     -41.906  35.662  36.318  1.00 18.370          C  
ATOM   6174  C   GLU A 391     -41.847  35.425  37.813  1.00 18.170          C  
ATOM   6175  O   GLU A 391     -40.760  35.344  38.386  1.00 18.020          O  
ATOM   6176  CB  GLU A 391     -42.114  37.144  36.034  1.00 25.760          C  
ATOM   6177  CG  GLU A 391     -41.820  37.517  34.584  1.00 25.760          C  
ATOM   6178  CD  GLU A 391     -42.049  38.966  34.292  1.00 25.760          C  
ATOM   6179  OE1 GLU A 391     -42.533  39.663  35.154  1.00 25.760          O  
ATOM   6180  OE2 GLU A 391     -41.738  39.382  33.202  1.00 25.760          O  
ATOM   6181  H   GLU A 391     -43.716  35.303  35.164  1.00 22.160          H  
ATOM   6182  HA  GLU A 391     -40.940  35.387  35.898  1.00 22.040          H  
ATOM   6183 1HB  GLU A 391     -43.145  37.410  36.244  1.00 30.910          H  
ATOM   6184 2HB  GLU A 391     -41.468  37.730  36.670  1.00 30.910          H  
ATOM   6185 1HG  GLU A 391     -40.783  37.270  34.367  1.00 30.910          H  
ATOM   6186 2HG  GLU A 391     -42.452  36.916  33.935  1.00 30.910          H  
ATOM   6187  N   VAL A 392     -43.011  35.269  38.441  1.00 18.250          N  
ATOM   6188  CA  VAL A 392     -43.083  35.042  39.880  1.00 18.180          C  
ATOM   6189  C   VAL A 392     -42.506  33.682  40.214  1.00 17.820          C  
ATOM   6190  O   VAL A 392     -41.733  33.535  41.164  1.00 17.620          O  
ATOM   6191  CB  VAL A 392     -44.541  35.138  40.362  1.00 25.480          C  
ATOM   6192  CG1 VAL A 392     -44.643  34.728  41.841  1.00 25.480          C  
ATOM   6193  CG2 VAL A 392     -45.030  36.566  40.159  1.00 25.480          C  
ATOM   6194  H   VAL A 392     -43.849  35.344  37.881  1.00 21.900          H  
ATOM   6195  HA  VAL A 392     -42.493  35.807  40.380  1.00 21.820          H  
ATOM   6196  HB  VAL A 392     -45.163  34.451  39.793  1.00 30.580          H  
ATOM   6197 1HG1 VAL A 392     -45.682  34.803  42.161  1.00 30.580          H  
ATOM   6198 2HG1 VAL A 392     -44.305  33.702  41.984  1.00 30.580          H  
ATOM   6199 3HG1 VAL A 392     -44.030  35.397  42.444  1.00 30.580          H  
ATOM   6200 1HG2 VAL A 392     -46.065  36.653  40.485  1.00 30.580          H  
ATOM   6201 2HG2 VAL A 392     -44.406  37.250  40.735  1.00 30.580          H  
ATOM   6202 3HG2 VAL A 392     -44.964  36.825  39.101  1.00 30.580          H  
ATOM   6203  N   ILE A 393     -42.917  32.696  39.429  1.00 17.870          N  
ATOM   6204  CA  ILE A 393     -42.489  31.330  39.607  1.00 17.710          C  
ATOM   6205  C   ILE A 393     -40.985  31.245  39.383  1.00 17.440          C  
ATOM   6206  O   ILE A 393     -40.295  30.561  40.129  1.00 17.110          O  
ATOM   6207  CB  ILE A 393     -43.244  30.398  38.641  1.00 24.860          C  
ATOM   6208  CG1 ILE A 393     -44.803  30.422  38.938  1.00 24.860          C  
ATOM   6209  CG2 ILE A 393     -42.696  28.978  38.733  1.00 24.860          C  
ATOM   6210  CD1 ILE A 393     -45.249  29.985  40.338  1.00 24.860          C  
ATOM   6211  H   ILE A 393     -43.550  32.929  38.681  1.00 21.440          H  
ATOM   6212  HA  ILE A 393     -42.680  31.027  40.631  1.00 21.250          H  
ATOM   6213  HB  ILE A 393     -43.109  30.764  37.628  1.00 29.830          H  
ATOM   6214 1HG1 ILE A 393     -45.166  31.435  38.780  1.00 29.830          H  
ATOM   6215 2HG1 ILE A 393     -45.284  29.772  38.219  1.00 29.830          H  
ATOM   6216 1HG2 ILE A 393     -43.222  28.338  38.037  1.00 29.830          H  
ATOM   6217 2HG2 ILE A 393     -41.634  28.964  38.493  1.00 29.830          H  
ATOM   6218 3HG2 ILE A 393     -42.826  28.603  39.742  1.00 29.830          H  
ATOM   6219 1HD1 ILE A 393     -46.335  30.042  40.397  1.00 29.830          H  
ATOM   6220 2HD1 ILE A 393     -44.942  28.965  40.542  1.00 29.830          H  
ATOM   6221 3HD1 ILE A 393     -44.826  30.637  41.095  1.00 29.830          H  
ATOM   6222  N   GLY A 394     -40.482  31.919  38.352  1.00 17.710          N  
ATOM   6223  CA  GLY A 394     -39.065  31.966  38.064  1.00 17.660          C  
ATOM   6224  C   GLY A 394     -38.292  32.611  39.220  1.00 17.320          C  
ATOM   6225  O   GLY A 394     -37.286  32.079  39.678  1.00 17.250          O  
ATOM   6226  H   GLY A 394     -41.099  32.435  37.727  1.00 21.250          H  
ATOM   6227 1HA  GLY A 394     -38.697  30.956  37.886  1.00 21.190          H  
ATOM   6228 2HA  GLY A 394     -38.910  32.536  37.149  1.00 21.190          H  
ATOM   6229  N   ALA A 395     -38.755  33.768  39.706  1.00 17.250          N  
ATOM   6230  CA  ALA A 395     -38.078  34.475  40.792  1.00 17.080          C  
ATOM   6231  C   ALA A 395     -37.961  33.621  42.052  1.00 16.460          C  
ATOM   6232  O   ALA A 395     -36.956  33.683  42.761  1.00 16.370          O  
ATOM   6233  CB  ALA A 395     -38.834  35.747  41.124  1.00 23.980          C  
ATOM   6234  H   ALA A 395     -39.580  34.202  39.283  1.00 20.700          H  
ATOM   6235  HA  ALA A 395     -37.074  34.726  40.456  1.00 20.500          H  
ATOM   6236 1HB  ALA A 395     -38.314  36.288  41.913  1.00 28.780          H  
ATOM   6237 2HB  ALA A 395     -38.900  36.372  40.234  1.00 28.780          H  
ATOM   6238 3HB  ALA A 395     -39.840  35.489  41.460  1.00 28.780          H  
ATOM   6239  N   ALA A 396     -38.983  32.809  42.309  1.00 16.140          N  
ATOM   6240  CA  ALA A 396     -39.066  31.918  43.458  1.00 15.680          C  
ATOM   6241  C   ALA A 396     -37.963  30.851  43.524  1.00 15.450          C  
ATOM   6242  O   ALA A 396     -37.708  30.303  44.601  1.00 15.210          O  
ATOM   6243  CB  ALA A 396     -40.415  31.214  43.457  1.00 22.140          C  
ATOM   6244  H   ALA A 396     -39.805  32.872  41.696  1.00 19.370          H  
ATOM   6245  HA  ALA A 396     -38.988  32.534  44.352  1.00 18.820          H  
ATOM   6246 1HB  ALA A 396     -40.501  30.589  44.342  1.00 26.560          H  
ATOM   6247 2HB  ALA A 396     -41.211  31.959  43.453  1.00 26.560          H  
ATOM   6248 3HB  ALA A 396     -40.497  30.597  42.570  1.00 26.560          H  
ATOM   6249  N   VAL A 397     -37.347  30.502  42.394  1.00 15.680          N  
ATOM   6250  CA  VAL A 397     -36.379  29.407  42.387  1.00 15.700          C  
ATOM   6251  C   VAL A 397     -34.931  29.771  42.104  1.00 15.900          C  
ATOM   6252  O   VAL A 397     -34.595  30.387  41.096  1.00 16.120          O  
ATOM   6253  CB  VAL A 397     -36.846  28.333  41.365  1.00 21.970          C  
ATOM   6254  CG1 VAL A 397     -37.176  28.964  40.028  1.00 21.970          C  
ATOM   6255  CG2 VAL A 397     -35.740  27.280  41.128  1.00 21.970          C  
ATOM   6256  H   VAL A 397     -37.518  31.037  41.535  1.00 18.820          H  
ATOM   6257  HA  VAL A 397     -36.408  28.942  43.371  1.00 18.840          H  
ATOM   6258  HB  VAL A 397     -37.739  27.854  41.740  1.00 26.370          H  
ATOM   6259 1HG1 VAL A 397     -37.514  28.194  39.341  1.00 26.370          H  
ATOM   6260 2HG1 VAL A 397     -37.967  29.680  40.158  1.00 26.370          H  
ATOM   6261 3HG1 VAL A 397     -36.311  29.457  39.605  1.00 26.370          H  
ATOM   6262 1HG2 VAL A 397     -36.102  26.541  40.420  1.00 26.370          H  
ATOM   6263 2HG2 VAL A 397     -34.844  27.739  40.713  1.00 26.370          H  
ATOM   6264 3HG2 VAL A 397     -35.490  26.798  42.043  1.00 26.370          H  
ATOM   6265  N   ALA A 398     -34.061  29.313  42.995  1.00 15.970          N  
ATOM   6266  CA  ALA A 398     -32.629  29.482  42.847  1.00 16.320          C  
ATOM   6267  C   ALA A 398     -32.102  28.322  42.031  1.00 16.100          C  
ATOM   6268  O   ALA A 398     -32.535  27.194  42.237  1.00 16.060          O  
ATOM   6269  CB  ALA A 398     -31.954  29.525  44.203  1.00 22.710          C  
ATOM   6270  H   ALA A 398     -34.425  28.829  43.802  1.00 19.160          H  
ATOM   6271  HA  ALA A 398     -32.437  30.408  42.303  1.00 19.580          H  
ATOM   6272 1HB  ALA A 398     -30.881  29.643  44.075  1.00 27.250          H  
ATOM   6273 2HB  ALA A 398     -32.344  30.361  44.777  1.00 27.250          H  
ATOM   6274 3HB  ALA A 398     -32.155  28.607  44.721  1.00 27.250          H  
ATOM   6275  N   ASP A 399     -31.064  28.540  41.233  1.00 16.080          N  
ATOM   6276  CA  ASP A 399     -30.501  27.424  40.479  1.00 16.070          C  
ATOM   6277  C   ASP A 399     -29.574  26.626  41.377  1.00 15.620          C  
ATOM   6278  O   ASP A 399     -29.512  25.394  41.296  1.00 15.590          O  
ATOM   6279  CB  ASP A 399     -29.696  27.935  39.290  1.00 22.500          C  
ATOM   6280  CG  ASP A 399     -30.535  28.637  38.249  1.00 22.500          C  
ATOM   6281  OD1 ASP A 399     -31.355  28.013  37.617  1.00 22.500          O  
ATOM   6282  OD2 ASP A 399     -30.356  29.823  38.116  1.00 22.500          O  
ATOM   6283  H   ASP A 399     -30.730  29.484  41.076  1.00 19.300          H  
ATOM   6284  HA  ASP A 399     -31.315  26.783  40.134  1.00 19.280          H  
ATOM   6285 1HB  ASP A 399     -28.926  28.623  39.639  1.00 27.000          H  
ATOM   6286 2HB  ASP A 399     -29.181  27.095  38.814  1.00 27.000          H  
ATOM   6287  N   GLY A 400     -28.939  27.318  42.321  1.00 15.370          N  
ATOM   6288  CA  GLY A 400     -27.967  26.723  43.237  1.00 15.040          C  
ATOM   6289  C   GLY A 400     -28.609  25.847  44.316  1.00 14.270          C  
ATOM   6290  O   GLY A 400     -27.917  25.263  45.144  1.00 14.060          O  
ATOM   6291  H   GLY A 400     -29.070  28.319  42.342  1.00 18.440          H  
ATOM   6292 1HA  GLY A 400     -27.256  26.126  42.663  1.00 18.050          H  
ATOM   6293 2HA  GLY A 400     -27.393  27.518  43.714  1.00 18.050          H  
ATOM   6294  N   LYS A 401     -29.940  25.789  44.323  1.00 13.960          N  
ATOM   6295  CA  LYS A 401     -30.692  24.952  45.245  1.00 13.640          C  
ATOM   6296  C   LYS A 401     -31.351  23.782  44.508  1.00 13.310          C  
ATOM   6297  O   LYS A 401     -31.956  22.914  45.130  1.00 13.180          O  
ATOM   6298  CB  LYS A 401     -31.730  25.774  45.995  1.00 19.220          C  
ATOM   6299  CG  LYS A 401     -31.139  26.832  46.910  1.00 19.220          C  
ATOM   6300  CD  LYS A 401     -32.229  27.593  47.673  1.00 19.220          C  
ATOM   6301  CE  LYS A 401     -31.630  28.662  48.593  1.00 19.220          C  
ATOM   6302  NZ  LYS A 401     -32.686  29.443  49.313  1.00 19.220          N  
ATOM   6303  H   LYS A 401     -30.450  26.338  43.637  1.00 16.750          H  
ATOM   6304  HA  LYS A 401     -29.999  24.532  45.973  1.00 16.370          H  
ATOM   6305 1HB  LYS A 401     -32.358  26.278  45.266  1.00 23.070          H  
ATOM   6306 2HB  LYS A 401     -32.367  25.114  46.583  1.00 23.070          H  
ATOM   6307 1HG  LYS A 401     -30.470  26.349  47.621  1.00 23.070          H  
ATOM   6308 2HG  LYS A 401     -30.555  27.533  46.318  1.00 23.070          H  
ATOM   6309 1HD  LYS A 401     -32.910  28.072  46.971  1.00 23.070          H  
ATOM   6310 2HD  LYS A 401     -32.803  26.888  48.279  1.00 23.070          H  
ATOM   6311 1HE  LYS A 401     -30.989  28.177  49.329  1.00 23.070          H  
ATOM   6312 2HE  LYS A 401     -31.028  29.348  47.998  1.00 23.070          H  
ATOM   6313 1HZ  LYS A 401     -32.248  30.134  49.908  1.00 23.070          H  
ATOM   6314 2HZ  LYS A 401     -33.280  29.909  48.643  1.00 23.070          H  
ATOM   6315 3HZ  LYS A 401     -33.245  28.822  49.879  1.00 23.070          H  
ATOM   6316  N   VAL A 402     -31.251  23.774  43.183  1.00 13.290          N  
ATOM   6317  CA  VAL A 402     -31.865  22.764  42.331  1.00 13.110          C  
ATOM   6318  C   VAL A 402     -30.792  21.871  41.724  1.00 12.800          C  
ATOM   6319  O   VAL A 402     -30.910  20.648  41.688  1.00 13.010          O  
ATOM   6320  CB  VAL A 402     -32.670  23.445  41.216  1.00 18.430          C  
ATOM   6321  CG1 VAL A 402     -33.211  22.456  40.288  1.00 18.430          C  
ATOM   6322  CG2 VAL A 402     -33.769  24.189  41.803  1.00 18.430          C  
ATOM   6323  H   VAL A 402     -30.704  24.496  42.719  1.00 15.950          H  
ATOM   6324  HA  VAL A 402     -32.537  22.154  42.937  1.00 15.730          H  
ATOM   6325  HB  VAL A 402     -32.016  24.118  40.656  1.00 22.110          H  
ATOM   6326 1HG1 VAL A 402     -33.770  22.970  39.505  1.00 22.110          H  
ATOM   6327 2HG1 VAL A 402     -32.410  21.916  39.858  1.00 22.110          H  
ATOM   6328 3HG1 VAL A 402     -33.868  21.766  40.822  1.00 22.110          H  
ATOM   6329 1HG2 VAL A 402     -34.341  24.675  41.020  1.00 22.110          H  
ATOM   6330 2HG2 VAL A 402     -34.403  23.496  42.344  1.00 22.110          H  
ATOM   6331 3HG2 VAL A 402     -33.387  24.930  42.483  1.00 22.110          H  
ATOM   6332  N   THR A 403     -29.781  22.536  41.186  1.00 12.510          N  
ATOM   6333  CA  THR A 403     -28.668  21.975  40.455  1.00 12.200          C  
ATOM   6334  C   THR A 403     -27.719  21.020  41.258  1.00 12.050          C  
ATOM   6335  O   THR A 403     -27.062  20.182  40.639  1.00 12.120          O  
ATOM   6336  CB  THR A 403     -27.899  23.163  39.786  1.00 17.200          C  
ATOM   6337  OG1 THR A 403     -28.829  23.914  38.982  1.00 17.200          O  
ATOM   6338  CG2 THR A 403     -26.760  22.684  38.866  1.00 17.200          C  
ATOM   6339  H   THR A 403     -29.787  23.547  41.252  1.00 15.010          H  
ATOM   6340  HA  THR A 403     -29.082  21.380  39.645  1.00 14.640          H  
ATOM   6341  HB  THR A 403     -27.497  23.815  40.558  1.00 20.640          H  
ATOM   6342  HG1 THR A 403     -29.311  24.515  39.588  1.00 20.640          H  
ATOM   6343 1HG2 THR A 403     -26.276  23.552  38.421  1.00 20.640          H  
ATOM   6344 2HG2 THR A 403     -26.068  22.148  39.413  1.00 20.640          H  
ATOM   6345 3HG2 THR A 403     -27.139  22.064  38.088  1.00 20.640          H  
ATOM   6346  N   PRO A 404     -27.437  21.185  42.570  1.00 11.910          N  
ATOM   6347  CA  PRO A 404     -26.525  20.315  43.298  1.00 11.830          C  
ATOM   6348  C   PRO A 404     -26.876  18.798  43.264  1.00 11.600          C  
ATOM   6349  O   PRO A 404     -28.054  18.442  43.370  1.00 11.720          O  
ATOM   6350  CB  PRO A 404     -26.583  20.873  44.719  1.00 17.750          C  
ATOM   6351  CG  PRO A 404     -27.004  22.305  44.544  1.00 17.750          C  
ATOM   6352  CD  PRO A 404     -27.966  22.292  43.381  1.00 17.750          C  
ATOM   6353  HA  PRO A 404     -25.567  20.538  42.834  1.00 14.200          H  
ATOM   6354 1HB  PRO A 404     -27.310  20.296  45.312  1.00 21.290          H  
ATOM   6355 2HB  PRO A 404     -25.615  20.758  45.215  1.00 21.290          H  
ATOM   6356 1HG  PRO A 404     -27.473  22.671  45.479  1.00 21.290          H  
ATOM   6357 2HG  PRO A 404     -26.146  22.958  44.368  1.00 21.290          H  
ATOM   6358 1HD  PRO A 404     -28.959  22.052  43.759  1.00 21.290          H  
ATOM   6359 2HD  PRO A 404     -27.921  23.255  42.864  1.00 21.290          H  
ATOM   6360  N   LYS A 405     -25.869  17.890  43.173  1.00 11.350          N  
ATOM   6361  CA  LYS A 405     -24.444  18.261  43.141  1.00 11.250          C  
ATOM   6362  C   LYS A 405     -23.865  18.177  41.723  1.00 11.510          C  
ATOM   6363  O   LYS A 405     -22.677  17.878  41.525  1.00 11.580          O  
ATOM   6364  CB  LYS A 405     -23.651  17.334  44.075  1.00 15.790          C  
ATOM   6365  CG  LYS A 405     -23.645  17.714  45.529  1.00 15.790          C  
ATOM   6366  CD  LYS A 405     -24.895  17.200  46.241  1.00 15.790          C  
ATOM   6367  CE  LYS A 405     -24.770  17.352  47.728  1.00 15.790          C  
ATOM   6368  NZ  LYS A 405     -25.877  16.672  48.448  1.00 15.790          N  
ATOM   6369  H   LYS A 405     -26.102  16.908  43.191  1.00 13.620          H  
ATOM   6370  HA  LYS A 405     -24.276  19.242  43.537  1.00 13.500          H  
ATOM   6371 1HB  LYS A 405     -24.080  16.347  44.050  1.00 18.950          H  
ATOM   6372 2HB  LYS A 405     -22.623  17.234  43.739  1.00 18.950          H  
ATOM   6373 1HG  LYS A 405     -22.757  17.298  46.010  1.00 18.950          H  
ATOM   6374 2HG  LYS A 405     -23.611  18.785  45.604  1.00 18.950          H  
ATOM   6375 1HD  LYS A 405     -25.767  17.763  45.917  1.00 18.950          H  
ATOM   6376 2HD  LYS A 405     -25.053  16.143  46.006  1.00 18.950          H  
ATOM   6377 1HE  LYS A 405     -23.823  16.924  48.041  1.00 18.950          H  
ATOM   6378 2HE  LYS A 405     -24.780  18.396  47.989  1.00 18.950          H  
ATOM   6379 1HZ  LYS A 405     -25.722  16.783  49.450  1.00 18.950          H  
ATOM   6380 2HZ  LYS A 405     -26.758  17.073  48.176  1.00 18.950          H  
ATOM   6381 3HZ  LYS A 405     -25.879  15.685  48.229  1.00 18.950          H  
ATOM   6382  N   VAL A 406     -24.630  18.718  40.768  1.00 11.690          N  
ATOM   6383  CA  VAL A 406     -24.156  18.906  39.412  1.00 11.940          C  
ATOM   6384  C   VAL A 406     -23.372  20.172  39.612  1.00 12.290          C  
ATOM   6385  O   VAL A 406     -22.254  20.307  39.126  1.00 12.410          O  
ATOM   6386  CB  VAL A 406     -25.276  19.118  38.354  1.00 16.620          C  
ATOM   6387  CG1 VAL A 406     -24.658  19.380  37.005  1.00 16.620          C  
ATOM   6388  CG2 VAL A 406     -26.196  17.936  38.299  1.00 16.620          C  
ATOM   6389  H   VAL A 406     -25.596  18.985  40.974  1.00 14.030          H  
ATOM   6390  HA  VAL A 406     -23.484  18.108  39.108  1.00 14.330          H  
ATOM   6391  HB  VAL A 406     -25.833  19.983  38.609  1.00 19.940          H  
ATOM   6392 1HG1 VAL A 406     -25.445  19.563  36.270  1.00 19.940          H  
ATOM   6393 2HG1 VAL A 406     -24.026  20.233  37.070  1.00 19.940          H  
ATOM   6394 3HG1 VAL A 406     -24.069  18.519  36.706  1.00 19.940          H  
ATOM   6395 1HG2 VAL A 406     -26.976  18.109  37.571  1.00 19.940          H  
ATOM   6396 2HG2 VAL A 406     -25.632  17.071  38.023  1.00 19.940          H  
ATOM   6397 3HG2 VAL A 406     -26.653  17.790  39.273  1.00 19.940          H  
ATOM   6398  N   GLN A 407     -23.998  21.063  40.394  1.00 12.450          N  
ATOM   6399  CA  GLN A 407     -23.497  22.384  40.762  1.00 12.820          C  
ATOM   6400  C   GLN A 407     -22.142  22.289  41.439  1.00 12.670          C  
ATOM   6401  O   GLN A 407     -21.300  23.156  41.240  1.00 12.960          O  
ATOM   6402  CB  GLN A 407     -24.442  23.059  41.772  1.00 17.800          C  
ATOM   6403  CG  GLN A 407     -24.151  24.518  42.095  1.00 17.800          C  
ATOM   6404  CD  GLN A 407     -24.405  25.446  40.923  1.00 17.800          C  
ATOM   6405  OE1 GLN A 407     -25.507  25.476  40.377  1.00 17.800          O  
ATOM   6406  NE2 GLN A 407     -23.391  26.209  40.534  1.00 17.800          N  
ATOM   6407  H   GLN A 407     -24.931  20.777  40.686  1.00 14.940          H  
ATOM   6408  HA  GLN A 407     -23.408  22.996  39.866  1.00 15.380          H  
ATOM   6409 1HB  GLN A 407     -25.456  22.985  41.452  1.00 21.360          H  
ATOM   6410 2HB  GLN A 407     -24.364  22.533  42.717  1.00 21.360          H  
ATOM   6411 1HG  GLN A 407     -24.805  24.826  42.909  1.00 21.360          H  
ATOM   6412 2HG  GLN A 407     -23.107  24.629  42.400  1.00 21.360          H  
ATOM   6413 1HE2 GLN A 407     -23.503  26.846  39.768  1.00 21.360          H  
ATOM   6414 2HE2 GLN A 407     -22.509  26.147  41.010  1.00 21.360          H  
ATOM   6415  N   SER A 408     -21.947  21.258  42.265  1.00 12.230          N  
ATOM   6416  CA  SER A 408     -20.696  21.029  42.981  1.00 12.080          C  
ATOM   6417  C   SER A 408     -19.591  20.697  41.991  1.00 12.070          C  
ATOM   6418  O   SER A 408     -18.506  21.288  42.027  1.00 12.180          O  
ATOM   6419  CB  SER A 408     -20.851  19.895  43.960  1.00 16.970          C  
ATOM   6420  OG  SER A 408     -19.662  19.673  44.662  1.00 16.970          O  
ATOM   6421  H   SER A 408     -22.698  20.605  42.406  1.00 14.680          H  
ATOM   6422  HA  SER A 408     -20.425  21.937  43.520  1.00 14.500          H  
ATOM   6423 1HB  SER A 408     -21.657  20.113  44.643  1.00 20.370          H  
ATOM   6424 2HB  SER A 408     -21.127  19.001  43.420  1.00 20.370          H  
ATOM   6425  HG  SER A 408     -19.835  18.918  45.233  1.00 20.370          H  
ATOM   6426  N   LEU A 409     -19.877  19.753  41.089  1.00 11.970          N  
ATOM   6427  CA  LEU A 409     -18.904  19.357  40.081  1.00 11.970          C  
ATOM   6428  C   LEU A 409     -18.609  20.543  39.154  1.00 12.410          C  
ATOM   6429  O   LEU A 409     -17.450  20.777  38.784  1.00 12.460          O  
ATOM   6430  CB  LEU A 409     -19.422  18.137  39.316  1.00 16.760          C  
ATOM   6431  CG  LEU A 409     -18.505  17.505  38.240  1.00 16.760          C  
ATOM   6432  CD1 LEU A 409     -17.175  17.050  38.833  1.00 16.760          C  
ATOM   6433  CD2 LEU A 409     -19.240  16.326  37.679  1.00 16.760          C  
ATOM   6434  H   LEU A 409     -20.784  19.272  41.135  1.00 14.360          H  
ATOM   6435  HA  LEU A 409     -17.988  19.088  40.597  1.00 14.360          H  
ATOM   6436 1HB  LEU A 409     -19.665  17.367  40.043  1.00 20.110          H  
ATOM   6437 2HB  LEU A 409     -20.353  18.427  38.822  1.00 20.110          H  
ATOM   6438  HG  LEU A 409     -18.292  18.233  37.451  1.00 20.110          H  
ATOM   6439 1HD1 LEU A 409     -16.570  16.593  38.051  1.00 20.110          H  
ATOM   6440 2HD1 LEU A 409     -16.637  17.904  39.240  1.00 20.110          H  
ATOM   6441 3HD1 LEU A 409     -17.351  16.323  39.622  1.00 20.110          H  
ATOM   6442 1HD2 LEU A 409     -18.649  15.838  36.922  1.00 20.110          H  
ATOM   6443 2HD2 LEU A 409     -19.443  15.634  38.446  1.00 20.110          H  
ATOM   6444 3HD2 LEU A 409     -20.172  16.674  37.263  1.00 20.110          H  
ATOM   6445  N   ILE A 410     -19.654  21.310  38.807  1.00 12.720          N  
ATOM   6446  CA  ILE A 410     -19.479  22.501  37.999  1.00 13.190          C  
ATOM   6447  C   ILE A 410     -18.603  23.483  38.736  1.00 13.350          C  
ATOM   6448  O   ILE A 410     -17.643  23.989  38.175  1.00 13.530          O  
ATOM   6449  CB  ILE A 410     -20.827  23.196  37.666  1.00 18.280          C  
ATOM   6450  CG1 ILE A 410     -21.669  22.326  36.671  1.00 18.280          C  
ATOM   6451  CG2 ILE A 410     -20.589  24.655  37.157  1.00 18.280          C  
ATOM   6452  CD1 ILE A 410     -23.122  22.760  36.526  1.00 18.280          C  
ATOM   6453  H   ILE A 410     -20.589  21.040  39.111  1.00 15.260          H  
ATOM   6454  HA  ILE A 410     -18.984  22.223  37.074  1.00 15.830          H  
ATOM   6455  HB  ILE A 410     -21.410  23.251  38.575  1.00 21.930          H  
ATOM   6456 1HG1 ILE A 410     -21.231  22.387  35.696  1.00 21.930          H  
ATOM   6457 2HG1 ILE A 410     -21.636  21.291  36.993  1.00 21.930          H  
ATOM   6458 1HG2 ILE A 410     -21.535  25.136  36.962  1.00 21.930          H  
ATOM   6459 2HG2 ILE A 410     -20.053  25.250  37.894  1.00 21.930          H  
ATOM   6460 3HG2 ILE A 410     -20.018  24.631  36.267  1.00 21.930          H  
ATOM   6461 1HD1 ILE A 410     -23.617  22.110  35.806  1.00 21.930          H  
ATOM   6462 2HD1 ILE A 410     -23.627  22.685  37.489  1.00 21.930          H  
ATOM   6463 3HD1 ILE A 410     -23.179  23.779  36.170  1.00 21.930          H  
ATOM   6464  N   LYS A 411     -18.885  23.747  40.011  1.00 13.300          N  
ATOM   6465  CA  LYS A 411     -18.083  24.690  40.766  1.00 13.490          C  
ATOM   6466  C   LYS A 411     -16.615  24.315  40.722  1.00 13.260          C  
ATOM   6467  O   LYS A 411     -15.764  25.195  40.562  1.00 13.480          O  
ATOM   6468  CB  LYS A 411     -18.563  24.780  42.217  1.00 18.810          C  
ATOM   6469  CG  LYS A 411     -17.813  25.802  43.081  1.00 18.810          C  
ATOM   6470  CD  LYS A 411     -18.418  25.887  44.490  1.00 18.810          C  
ATOM   6471  CE  LYS A 411     -17.665  26.887  45.362  1.00 18.810          C  
ATOM   6472  NZ  LYS A 411     -18.260  26.995  46.725  1.00 18.810          N  
ATOM   6473  H   LYS A 411     -19.695  23.325  40.457  1.00 15.960          H  
ATOM   6474  HA  LYS A 411     -18.195  25.671  40.309  1.00 16.190          H  
ATOM   6475 1HB  LYS A 411     -19.624  25.026  42.232  1.00 22.570          H  
ATOM   6476 2HB  LYS A 411     -18.456  23.802  42.690  1.00 22.570          H  
ATOM   6477 1HG  LYS A 411     -16.765  25.505  43.165  1.00 22.570          H  
ATOM   6478 2HG  LYS A 411     -17.855  26.782  42.603  1.00 22.570          H  
ATOM   6479 1HD  LYS A 411     -19.466  26.188  44.419  1.00 22.570          H  
ATOM   6480 2HD  LYS A 411     -18.376  24.902  44.957  1.00 22.570          H  
ATOM   6481 1HE  LYS A 411     -16.627  26.571  45.451  1.00 22.570          H  
ATOM   6482 2HE  LYS A 411     -17.695  27.867  44.885  1.00 22.570          H  
ATOM   6483 1HZ  LYS A 411     -17.737  27.666  47.272  1.00 22.570          H  
ATOM   6484 2HZ  LYS A 411     -19.222  27.299  46.650  1.00 22.570          H  
ATOM   6485 3HZ  LYS A 411     -18.229  26.094  47.180  1.00 22.570          H  
ATOM   6486  N   LEU A 412     -16.290  23.023  40.883  1.00 12.810          N  
ATOM   6487  CA  LEU A 412     -14.882  22.664  40.841  1.00 12.580          C  
ATOM   6488  C   LEU A 412     -14.289  22.924  39.464  1.00 12.720          C  
ATOM   6489  O   LEU A 412     -13.245  23.572  39.362  1.00 12.840          O  
ATOM   6490  CB  LEU A 412     -14.676  21.174  41.176  1.00 17.700          C  
ATOM   6491  CG  LEU A 412     -14.991  20.710  42.624  1.00 17.700          C  
ATOM   6492  CD1 LEU A 412     -14.845  19.164  42.692  1.00 17.700          C  
ATOM   6493  CD2 LEU A 412     -14.072  21.415  43.618  1.00 17.700          C  
ATOM   6494  H   LEU A 412     -17.025  22.333  41.084  1.00 15.370          H  
ATOM   6495  HA  LEU A 412     -14.347  23.290  41.545  1.00 15.100          H  
ATOM   6496 1HB  LEU A 412     -15.318  20.593  40.509  1.00 21.240          H  
ATOM   6497 2HB  LEU A 412     -13.644  20.913  40.963  1.00 21.240          H  
ATOM   6498  HG  LEU A 412     -16.028  20.954  42.868  1.00 21.240          H  
ATOM   6499 1HD1 LEU A 412     -15.086  18.823  43.695  1.00 21.240          H  
ATOM   6500 2HD1 LEU A 412     -15.532  18.702  41.980  1.00 21.240          H  
ATOM   6501 3HD1 LEU A 412     -13.820  18.876  42.447  1.00 21.240          H  
ATOM   6502 1HD2 LEU A 412     -14.307  21.081  44.621  1.00 21.240          H  
ATOM   6503 2HD2 LEU A 412     -13.047  21.186  43.388  1.00 21.240          H  
ATOM   6504 3HD2 LEU A 412     -14.214  22.488  43.571  1.00 21.240          H  
ATOM   6505  N   LEU A 413     -14.983  22.516  38.396  1.00 12.750          N  
ATOM   6506  CA  LEU A 413     -14.457  22.725  37.048  1.00 12.890          C  
ATOM   6507  C   LEU A 413     -14.332  24.195  36.708  1.00 13.310          C  
ATOM   6508  O   LEU A 413     -13.383  24.611  36.039  1.00 13.370          O  
ATOM   6509  CB  LEU A 413     -15.352  22.032  36.017  1.00 17.990          C  
ATOM   6510  CG  LEU A 413     -15.311  20.488  35.986  1.00 17.990          C  
ATOM   6511  CD1 LEU A 413     -16.440  19.996  35.122  1.00 17.990          C  
ATOM   6512  CD2 LEU A 413     -13.958  20.004  35.390  1.00 17.990          C  
ATOM   6513  H   LEU A 413     -15.872  22.017  38.532  1.00 15.300          H  
ATOM   6514  HA  LEU A 413     -13.463  22.296  37.011  1.00 15.470          H  
ATOM   6515 1HB  LEU A 413     -16.383  22.327  36.222  1.00 21.590          H  
ATOM   6516 2HB  LEU A 413     -15.087  22.393  35.036  1.00 21.590          H  
ATOM   6517  HG  LEU A 413     -15.438  20.089  36.998  1.00 21.590          H  
ATOM   6518 1HD1 LEU A 413     -16.417  18.913  35.095  1.00 21.590          H  
ATOM   6519 2HD1 LEU A 413     -17.390  20.329  35.542  1.00 21.590          H  
ATOM   6520 3HD1 LEU A 413     -16.338  20.386  34.113  1.00 21.590          H  
ATOM   6521 1HD2 LEU A 413     -13.947  18.916  35.359  1.00 21.590          H  
ATOM   6522 2HD2 LEU A 413     -13.841  20.394  34.379  1.00 21.590          H  
ATOM   6523 3HD2 LEU A 413     -13.132  20.345  35.996  1.00 21.590          H  
ATOM   6524  N   LEU A 414     -15.294  24.977  37.164  1.00 13.610          N  
ATOM   6525  CA  LEU A 414     -15.360  26.394  36.919  1.00 14.050          C  
ATOM   6526  C   LEU A 414     -14.196  27.104  37.588  1.00 14.120          C  
ATOM   6527  O   LEU A 414     -13.522  27.925  36.952  1.00 14.350          O  
ATOM   6528  CB  LEU A 414     -16.695  26.901  37.468  1.00 19.490          C  
ATOM   6529  CG  LEU A 414     -17.026  28.369  37.366  1.00 19.490          C  
ATOM   6530  CD1 LEU A 414     -17.043  28.784  35.924  1.00 19.490          C  
ATOM   6531  CD2 LEU A 414     -18.398  28.569  38.008  1.00 19.490          C  
ATOM   6532  H   LEU A 414     -16.048  24.549  37.692  1.00 16.330          H  
ATOM   6533  HA  LEU A 414     -15.309  26.550  35.846  1.00 16.860          H  
ATOM   6534 1HB  LEU A 414     -17.489  26.359  36.975  1.00 23.390          H  
ATOM   6535 2HB  LEU A 414     -16.732  26.640  38.520  1.00 23.390          H  
ATOM   6536  HG  LEU A 414     -16.284  28.969  37.891  1.00 23.390          H  
ATOM   6537 1HD1 LEU A 414     -17.311  29.833  35.845  1.00 23.390          H  
ATOM   6538 2HD1 LEU A 414     -16.069  28.638  35.468  1.00 23.390          H  
ATOM   6539 3HD1 LEU A 414     -17.773  28.182  35.407  1.00 23.390          H  
ATOM   6540 1HD2 LEU A 414     -18.681  29.621  37.952  1.00 23.390          H  
ATOM   6541 2HD2 LEU A 414     -19.135  27.964  37.482  1.00 23.390          H  
ATOM   6542 3HD2 LEU A 414     -18.354  28.259  39.052  1.00 23.390          H  
ATOM   6543  N   LYS A 415     -13.960  26.781  38.868  1.00 13.920          N  
ATOM   6544  CA  LYS A 415     -12.869  27.347  39.646  1.00 14.010          C  
ATOM   6545  C   LYS A 415     -11.523  27.011  39.026  1.00 13.860          C  
ATOM   6546  O   LYS A 415     -10.645  27.872  38.940  1.00 14.110          O  
ATOM   6547  CB  LYS A 415     -12.919  26.835  41.088  1.00 19.580          C  
ATOM   6548  CG  LYS A 415     -11.838  27.403  42.019  1.00 19.580          C  
ATOM   6549  CD  LYS A 415     -12.016  26.884  43.448  1.00 19.580          C  
ATOM   6550  CE  LYS A 415     -10.924  27.408  44.375  1.00 19.580          C  
ATOM   6551  NZ  LYS A 415     -11.089  26.908  45.772  1.00 19.580          N  
ATOM   6552  H   LYS A 415     -14.589  26.120  39.331  1.00 16.700          H  
ATOM   6553  HA  LYS A 415     -12.977  28.430  39.651  1.00 16.810          H  
ATOM   6554 1HB  LYS A 415     -13.897  27.062  41.515  1.00 23.490          H  
ATOM   6555 2HB  LYS A 415     -12.820  25.747  41.079  1.00 23.490          H  
ATOM   6556 1HG  LYS A 415     -10.851  27.108  41.656  1.00 23.490          H  
ATOM   6557 2HG  LYS A 415     -11.895  28.491  42.018  1.00 23.490          H  
ATOM   6558 1HD  LYS A 415     -12.989  27.196  43.830  1.00 23.490          H  
ATOM   6559 2HD  LYS A 415     -11.982  25.793  43.438  1.00 23.490          H  
ATOM   6560 1HE  LYS A 415      -9.954  27.088  43.997  1.00 23.490          H  
ATOM   6561 2HE  LYS A 415     -10.957  28.498  44.384  1.00 23.490          H  
ATOM   6562 1HZ  LYS A 415     -10.347  27.277  46.353  1.00 23.490          H  
ATOM   6563 2HZ  LYS A 415     -11.981  27.210  46.138  1.00 23.490          H  
ATOM   6564 3HZ  LYS A 415     -11.048  25.899  45.778  1.00 23.490          H  
ATOM   6565  N   TYR A 416     -11.353  25.745  38.620  1.00 13.540          N  
ATOM   6566  CA  TYR A 416     -10.113  25.301  38.014  1.00 13.440          C  
ATOM   6567  C   TYR A 416      -9.822  25.930  36.661  1.00 13.950          C  
ATOM   6568  O   TYR A 416      -8.681  26.302  36.390  1.00 14.000          O  
ATOM   6569  CB  TYR A 416     -10.108  23.791  37.824  1.00 18.860          C  
ATOM   6570  CG  TYR A 416      -9.767  22.945  39.048  1.00 18.860          C  
ATOM   6571  CD1 TYR A 416     -10.686  22.047  39.556  1.00 18.860          C  
ATOM   6572  CD2 TYR A 416      -8.521  23.063  39.648  1.00 18.860          C  
ATOM   6573  CE1 TYR A 416     -10.381  21.285  40.638  1.00 18.860          C  
ATOM   6574  CE2 TYR A 416      -8.208  22.281  40.739  1.00 18.860          C  
ATOM   6575  CZ  TYR A 416      -9.132  21.396  41.234  1.00 18.860          C  
ATOM   6576  OH  TYR A 416      -8.827  20.607  42.311  1.00 18.860          O  
ATOM   6577  H   TYR A 416     -12.106  25.065  38.760  1.00 16.250          H  
ATOM   6578  HA  TYR A 416      -9.302  25.576  38.683  1.00 16.130          H  
ATOM   6579 1HB  TYR A 416     -11.101  23.489  37.486  1.00 22.630          H  
ATOM   6580 2HB  TYR A 416      -9.437  23.565  37.030  1.00 22.630          H  
ATOM   6581  HD1 TYR A 416     -11.650  21.935  39.091  1.00 22.630          H  
ATOM   6582  HD2 TYR A 416      -7.788  23.766  39.256  1.00 22.630          H  
ATOM   6583  HE1 TYR A 416     -11.116  20.593  41.016  1.00 22.630          H  
ATOM   6584  HE2 TYR A 416      -7.229  22.364  41.211  1.00 22.630          H  
ATOM   6585  HH  TYR A 416      -7.878  20.725  42.579  1.00 22.630          H  
ATOM   6586  N   GLN A 417     -10.839  26.060  35.808  1.00 14.390          N  
ATOM   6587  CA  GLN A 417     -10.622  26.628  34.490  1.00 14.960          C  
ATOM   6588  C   GLN A 417     -10.473  28.149  34.558  1.00 15.260          C  
ATOM   6589  O   GLN A 417      -9.556  28.734  33.977  1.00 15.790          O  
ATOM   6590  CB  GLN A 417     -11.803  26.257  33.583  1.00 20.720          C  
ATOM   6591  CG  GLN A 417     -11.931  24.750  33.203  1.00 20.720          C  
ATOM   6592  CD  GLN A 417     -10.908  24.309  32.207  1.00 20.720          C  
ATOM   6593  OE1 GLN A 417     -10.643  25.103  31.311  1.00 20.720          O  
ATOM   6594  NE2 GLN A 417     -10.361  23.096  32.299  1.00 20.720          N  
ATOM   6595  H   GLN A 417     -11.767  25.704  36.056  1.00 17.270          H  
ATOM   6596  HA  GLN A 417      -9.714  26.205  34.078  1.00 17.950          H  
ATOM   6597 1HB  GLN A 417     -12.735  26.535  34.083  1.00 24.860          H  
ATOM   6598 2HB  GLN A 417     -11.741  26.834  32.662  1.00 24.860          H  
ATOM   6599 1HG  GLN A 417     -11.817  24.142  34.098  1.00 24.860          H  
ATOM   6600 2HG  GLN A 417     -12.901  24.599  32.772  1.00 24.860          H  
ATOM   6601 1HE2 GLN A 417      -9.677  22.815  31.579  1.00 24.860          H  
ATOM   6602 2HE2 GLN A 417     -10.616  22.473  33.034  1.00 24.860          H  
ATOM   6603  N   HIS A 418     -11.383  28.820  35.258  1.00 15.020          N  
ATOM   6604  CA  HIS A 418     -11.328  30.266  35.389  1.00 15.350          C  
ATOM   6605  C   HIS A 418     -11.220  30.983  34.034  1.00 15.140          C  
ATOM   6606  O   HIS A 418     -10.489  31.973  33.906  1.00 15.550          O  
ATOM   6607  CB  HIS A 418     -10.151  30.644  36.292  1.00 21.360          C  
ATOM   6608  CG  HIS A 418     -10.320  31.948  36.942  1.00 21.360          C  
ATOM   6609  ND1 HIS A 418     -10.082  33.120  36.284  1.00 21.360          N  
ATOM   6610  CD2 HIS A 418     -10.709  32.281  38.191  1.00 21.360          C  
ATOM   6611  CE1 HIS A 418     -10.317  34.135  37.096  1.00 21.360          C  
ATOM   6612  NE2 HIS A 418     -10.700  33.651  38.266  1.00 21.360          N  
ATOM   6613  H   HIS A 418     -12.138  28.329  35.745  1.00 18.020          H  
ATOM   6614  HA  HIS A 418     -12.241  30.611  35.874  1.00 18.420          H  
ATOM   6615 1HB  HIS A 418     -10.032  29.882  37.070  1.00 25.630          H  
ATOM   6616 2HB  HIS A 418      -9.232  30.665  35.710  1.00 25.630          H  
ATOM   6617  HD1 HIS A 418     -10.052  33.165  35.266  1.00 25.630          H  
ATOM   6618  HD2 HIS A 418     -10.999  31.683  39.056  1.00 25.630          H  
ATOM   6619  HE1 HIS A 418     -10.183  35.162  36.756  1.00 25.630          H  
ATOM   6620  N   THR A 419     -11.973  30.483  33.032  1.00 14.490          N  
ATOM   6621  CA  THR A 419     -12.063  30.968  31.631  1.00 14.390          C  
ATOM   6622  C   THR A 419     -10.825  30.649  30.763  1.00 14.190          C  
ATOM   6623  O   THR A 419     -10.816  30.915  29.559  1.00 14.050          O  
ATOM   6624  CB  THR A 419     -12.352  32.489  31.521  1.00 20.190          C  
ATOM   6625  OG1 THR A 419     -11.154  33.237  31.744  1.00 20.190          O  
ATOM   6626  CG2 THR A 419     -13.447  32.949  32.488  1.00 20.190          C  
ATOM   6627  H   THR A 419     -12.543  29.683  33.265  1.00 17.390          H  
ATOM   6628  HA  THR A 419     -12.907  30.460  31.170  1.00 17.270          H  
ATOM   6629  HB  THR A 419     -12.690  32.693  30.514  1.00 24.220          H  
ATOM   6630  HG1 THR A 419     -10.757  32.949  32.576  1.00 24.220          H  
ATOM   6631 1HG2 THR A 419     -13.626  34.010  32.339  1.00 24.220          H  
ATOM   6632 2HG2 THR A 419     -14.356  32.398  32.287  1.00 24.220          H  
ATOM   6633 3HG2 THR A 419     -13.154  32.787  33.513  1.00 24.220          H  
ATOM   6634  N   ALA A 420      -9.757  30.141  31.378  1.00 14.260          N  
ATOM   6635  CA  ALA A 420      -8.493  29.858  30.710  1.00 14.240          C  
ATOM   6636  C   ALA A 420      -8.485  28.483  30.061  1.00 13.850          C  
ATOM   6637  O   ALA A 420      -9.263  27.602  30.419  1.00 13.940          O  
ATOM   6638  CB  ALA A 420      -7.363  29.969  31.702  1.00 19.940          C  
ATOM   6639  H   ALA A 420      -9.817  29.889  32.367  1.00 17.110          H  
ATOM   6640  HA  ALA A 420      -8.353  30.596  29.921  1.00 17.090          H  
ATOM   6641 1HB  ALA A 420      -6.412  29.778  31.214  1.00 23.930          H  
ATOM   6642 2HB  ALA A 420      -7.360  30.966  32.140  1.00 23.930          H  
ATOM   6643 3HB  ALA A 420      -7.535  29.251  32.460  1.00 23.930          H  
ATOM   6644  N   ASP A 421      -7.559  28.269  29.134  1.00 13.470          N  
ATOM   6645  CA  ASP A 421      -7.455  26.982  28.450  1.00 13.160          C  
ATOM   6646  C   ASP A 421      -6.729  25.889  29.239  1.00 12.560          C  
ATOM   6647  O   ASP A 421      -5.615  25.493  28.893  1.00 12.290          O  
ATOM   6648  CB  ASP A 421      -6.742  27.180  27.114  1.00 18.550          C  
ATOM   6649  CG  ASP A 421      -7.575  27.955  26.105  1.00 18.550          C  
ATOM   6650  OD1 ASP A 421      -8.754  27.704  25.996  1.00 18.550          O  
ATOM   6651  OD2 ASP A 421      -7.026  28.823  25.474  1.00 18.550          O  
ATOM   6652  H   ASP A 421      -6.938  29.019  28.866  1.00 16.160          H  
ATOM   6653  HA  ASP A 421      -8.468  26.629  28.253  1.00 15.790          H  
ATOM   6654 1HB  ASP A 421      -5.803  27.709  27.278  1.00 22.260          H  
ATOM   6655 2HB  ASP A 421      -6.497  26.206  26.689  1.00 22.260          H  
ATOM   6656  N   PHE A 422      -7.367  25.408  30.298  1.00 12.420          N  
ATOM   6657  CA  PHE A 422      -6.800  24.333  31.123  1.00 11.860          C  
ATOM   6658  C   PHE A 422      -7.277  22.966  30.648  1.00 11.570          C  
ATOM   6659  O   PHE A 422      -8.399  22.823  30.169  1.00 11.810          O  
ATOM   6660  CB  PHE A 422      -7.121  24.495  32.607  1.00 16.830          C  
ATOM   6661  CG  PHE A 422      -6.346  25.544  33.319  1.00 16.830          C  
ATOM   6662  CD1 PHE A 422      -6.851  26.784  33.540  1.00 16.830          C  
ATOM   6663  CD2 PHE A 422      -5.087  25.257  33.794  1.00 16.830          C  
ATOM   6664  CE1 PHE A 422      -6.117  27.731  34.238  1.00 16.830          C  
ATOM   6665  CE2 PHE A 422      -4.344  26.184  34.476  1.00 16.830          C  
ATOM   6666  CZ  PHE A 422      -4.863  27.430  34.702  1.00 16.830          C  
ATOM   6667  H   PHE A 422      -8.280  25.835  30.509  1.00 14.900          H  
ATOM   6668  HA  PHE A 422      -5.714  24.358  31.019  1.00 14.230          H  
ATOM   6669 1HB  PHE A 422      -8.159  24.752  32.707  1.00 20.190          H  
ATOM   6670 2HB  PHE A 422      -6.968  23.546  33.117  1.00 20.190          H  
ATOM   6671  HD1 PHE A 422      -7.846  27.029  33.173  1.00 20.190          H  
ATOM   6672  HD2 PHE A 422      -4.690  24.287  33.626  1.00 20.190          H  
ATOM   6673  HE1 PHE A 422      -6.544  28.717  34.421  1.00 20.190          H  
ATOM   6674  HE2 PHE A 422      -3.350  25.929  34.843  1.00 20.190          H  
ATOM   6675  HZ  PHE A 422      -4.288  28.173  35.251  1.00 20.190          H  
ATOM   6676  N   ARG A 423      -6.417  21.965  30.770  1.00 11.100          N  
ATOM   6677  CA  ARG A 423      -6.741  20.591  30.380  1.00 10.810          C  
ATOM   6678  C   ARG A 423      -7.278  19.756  31.543  1.00 10.370          C  
ATOM   6679  O   ARG A 423      -6.568  19.578  32.547  1.00 10.110          O  
ATOM   6680  CB  ARG A 423      -5.492  19.941  29.825  1.00 15.250          C  
ATOM   6681  CG  ARG A 423      -4.975  20.563  28.539  1.00 15.250          C  
ATOM   6682  CD  ARG A 423      -3.749  19.888  28.061  1.00 15.250          C  
ATOM   6683  NE  ARG A 423      -2.635  20.147  28.900  1.00 15.250          N  
ATOM   6684  CZ  ARG A 423      -1.842  21.227  28.816  1.00 15.250          C  
ATOM   6685  NH1 ARG A 423      -2.065  22.154  27.892  1.00 15.250          N  
ATOM   6686  NH2 ARG A 423      -0.836  21.351  29.656  1.00 15.250          N  
ATOM   6687  H   ARG A 423      -5.496  22.160  31.169  1.00 13.320          H  
ATOM   6688  HA  ARG A 423      -7.505  20.628  29.598  1.00 12.970          H  
ATOM   6689 1HB  ARG A 423      -4.696  20.028  30.557  1.00 18.300          H  
ATOM   6690 2HB  ARG A 423      -5.668  18.883  29.654  1.00 18.300          H  
ATOM   6691 1HG  ARG A 423      -5.729  20.500  27.763  1.00 18.300          H  
ATOM   6692 2HG  ARG A 423      -4.742  21.613  28.721  1.00 18.300          H  
ATOM   6693 1HD  ARG A 423      -3.914  18.835  28.111  1.00 18.300          H  
ATOM   6694 2HD  ARG A 423      -3.508  20.162  27.043  1.00 18.300          H  
ATOM   6695  HE  ARG A 423      -2.409  19.426  29.590  1.00 18.300          H  
ATOM   6696 1HH1 ARG A 423      -2.838  22.043  27.206  1.00 18.300          H  
ATOM   6697 2HH1 ARG A 423      -1.471  22.965  27.821  1.00 18.300          H  
ATOM   6698 1HH2 ARG A 423      -0.680  20.633  30.357  1.00 18.300          H  
ATOM   6699 2HH2 ARG A 423      -0.241  22.156  29.598  1.00 18.300          H  
ATOM   6700  N   ALA A 424      -8.472  19.155  31.390  1.00 10.320          N  
ATOM   6701  CA  ALA A 424      -9.019  18.384  32.507  1.00  9.890          C  
ATOM   6702  C   ALA A 424      -9.698  17.059  32.133  1.00  9.750          C  
ATOM   6703  O   ALA A 424     -10.105  16.844  30.978  1.00 10.120          O  
ATOM   6704  CB  ALA A 424     -10.035  19.250  33.243  1.00 14.020          C  
ATOM   6705  H   ALA A 424      -9.043  19.326  30.552  1.00 12.380          H  
ATOM   6706  HA  ALA A 424      -8.192  18.148  33.157  1.00 11.870          H  
ATOM   6707 1HB  ALA A 424     -10.410  18.711  34.117  1.00 16.820          H  
ATOM   6708 2HB  ALA A 424      -9.559  20.169  33.558  1.00 16.820          H  
ATOM   6709 3HB  ALA A 424     -10.857  19.482  32.570  1.00 16.820          H  
ATOM   6710  N   ILE A 425      -9.767  16.163  33.142  1.00  9.270          N  
ATOM   6711  CA  ILE A 425     -10.488  14.879  33.049  1.00  9.150          C  
ATOM   6712  C   ILE A 425     -11.407  14.612  34.269  1.00  8.840          C  
ATOM   6713  O   ILE A 425     -10.961  14.719  35.415  1.00  8.510          O  
ATOM   6714  CB  ILE A 425      -9.528  13.657  32.941  1.00 12.860          C  
ATOM   6715  CG1 ILE A 425      -8.582  13.804  31.740  1.00 12.860          C  
ATOM   6716  CG2 ILE A 425     -10.380  12.350  32.766  1.00 12.860          C  
ATOM   6717  CD1 ILE A 425      -7.456  12.786  31.687  1.00 12.860          C  
ATOM   6718  H   ILE A 425      -9.327  16.447  34.026  1.00 11.120          H  
ATOM   6719  HA  ILE A 425     -11.106  14.906  32.160  1.00 10.980          H  
ATOM   6720  HB  ILE A 425      -8.933  13.574  33.831  1.00 15.430          H  
ATOM   6721 1HG1 ILE A 425      -9.153  13.726  30.835  1.00 15.430          H  
ATOM   6722 2HG1 ILE A 425      -8.130  14.782  31.779  1.00 15.430          H  
ATOM   6723 1HG2 ILE A 425      -9.739  11.500  32.686  1.00 15.430          H  
ATOM   6724 2HG2 ILE A 425     -11.038  12.186  33.613  1.00 15.430          H  
ATOM   6725 3HG2 ILE A 425     -10.982  12.424  31.857  1.00 15.430          H  
ATOM   6726 1HD1 ILE A 425      -6.852  12.993  30.818  1.00 15.430          H  
ATOM   6727 2HD1 ILE A 425      -6.841  12.870  32.584  1.00 15.430          H  
ATOM   6728 3HD1 ILE A 425      -7.839  11.776  31.611  1.00 15.430          H  
ATOM   6729  N   VAL A 426     -12.666  14.221  34.019  1.00  8.940          N  
ATOM   6730  CA  VAL A 426     -13.596  13.799  35.085  1.00  8.700          C  
ATOM   6731  C   VAL A 426     -13.844  12.305  34.957  1.00  8.400          C  
ATOM   6732  O   VAL A 426     -14.410  11.853  33.959  1.00  8.600          O  
ATOM   6733  CB  VAL A 426     -14.990  14.520  35.029  1.00 12.280          C  
ATOM   6734  CG1 VAL A 426     -15.953  13.939  36.109  1.00 12.280          C  
ATOM   6735  CG2 VAL A 426     -14.866  16.005  35.352  1.00 12.280          C  
ATOM   6736  H   VAL A 426     -12.949  14.151  33.036  1.00 10.730          H  
ATOM   6737  HA  VAL A 426     -13.137  13.991  36.056  1.00 10.440          H  
ATOM   6738  HB  VAL A 426     -15.415  14.378  34.045  1.00 14.730          H  
ATOM   6739 1HG1 VAL A 426     -16.907  14.449  36.052  1.00 14.730          H  
ATOM   6740 2HG1 VAL A 426     -16.115  12.872  35.946  1.00 14.730          H  
ATOM   6741 3HG1 VAL A 426     -15.523  14.086  37.100  1.00 14.730          H  
ATOM   6742 1HG2 VAL A 426     -15.850  16.469  35.309  1.00 14.730          H  
ATOM   6743 2HG2 VAL A 426     -14.473  16.112  36.334  1.00 14.730          H  
ATOM   6744 3HG2 VAL A 426     -14.224  16.492  34.687  1.00 14.730          H  
ATOM   6745  N   PHE A 427     -13.481  11.545  35.984  1.00  7.950          N  
ATOM   6746  CA  PHE A 427     -13.703  10.112  35.931  1.00  7.660          C  
ATOM   6747  C   PHE A 427     -14.986   9.709  36.600  1.00  7.610          C  
ATOM   6748  O   PHE A 427     -15.294  10.162  37.702  1.00  7.510          O  
ATOM   6749  CB  PHE A 427     -12.574   9.330  36.557  1.00 10.840          C  
ATOM   6750  CG  PHE A 427     -11.373   9.334  35.774  1.00 10.840          C  
ATOM   6751  CD1 PHE A 427     -10.292  10.126  36.097  1.00 10.840          C  
ATOM   6752  CD2 PHE A 427     -11.316   8.526  34.664  1.00 10.840          C  
ATOM   6753  CE1 PHE A 427      -9.164  10.082  35.316  1.00 10.840          C  
ATOM   6754  CE2 PHE A 427     -10.222   8.495  33.906  1.00 10.840          C  
ATOM   6755  CZ  PHE A 427      -9.126   9.271  34.231  1.00 10.840          C  
ATOM   6756  H   PHE A 427     -13.006  11.961  36.787  1.00  9.540          H  
ATOM   6757  HA  PHE A 427     -13.754   9.829  34.893  1.00  9.190          H  
ATOM   6758 1HB  PHE A 427     -12.348   9.736  37.531  1.00 13.010          H  
ATOM   6759 2HB  PHE A 427     -12.883   8.298  36.685  1.00 13.010          H  
ATOM   6760  HD1 PHE A 427     -10.336  10.781  36.972  1.00 13.010          H  
ATOM   6761  HD2 PHE A 427     -12.179   7.900  34.397  1.00 13.010          H  
ATOM   6762  HE1 PHE A 427      -8.300  10.683  35.555  1.00 13.010          H  
ATOM   6763  HE2 PHE A 427     -10.211   7.847  33.046  1.00 13.010          H  
ATOM   6764  HZ  PHE A 427      -8.230   9.244  33.619  1.00 13.010          H  
ATOM   6765  N   VAL A 428     -15.696   8.782  35.979  1.00  7.700          N  
ATOM   6766  CA  VAL A 428     -16.951   8.302  36.537  1.00  7.690          C  
ATOM   6767  C   VAL A 428     -16.994   6.782  36.645  1.00  7.450          C  
ATOM   6768  O   VAL A 428     -16.126   6.083  36.127  1.00  7.460          O  
ATOM   6769  CB  VAL A 428     -18.124   8.769  35.679  1.00 10.770          C  
ATOM   6770  CG1 VAL A 428     -18.162  10.291  35.593  1.00 10.770          C  
ATOM   6771  CG2 VAL A 428     -18.020   8.177  34.326  1.00 10.770          C  
ATOM   6772  H   VAL A 428     -15.356   8.461  35.068  1.00  9.240          H  
ATOM   6773  HA  VAL A 428     -17.064   8.714  37.542  1.00  9.230          H  
ATOM   6774  HB  VAL A 428     -19.037   8.452  36.151  1.00 12.920          H  
ATOM   6775 1HG1 VAL A 428     -19.015  10.581  34.995  1.00 12.920          H  
ATOM   6776 2HG1 VAL A 428     -18.248  10.721  36.584  1.00 12.920          H  
ATOM   6777 3HG1 VAL A 428     -17.254  10.660  35.119  1.00 12.920          H  
ATOM   6778 1HG2 VAL A 428     -18.847   8.497  33.767  1.00 12.920          H  
ATOM   6779 2HG2 VAL A 428     -17.120   8.512  33.854  1.00 12.920          H  
ATOM   6780 3HG2 VAL A 428     -18.026   7.094  34.379  1.00 12.920          H  
ATOM   6781  N   GLU A 429     -17.998   6.281  37.354  1.00  7.270          N  
ATOM   6782  CA  GLU A 429     -18.188   4.846  37.536  1.00  7.070          C  
ATOM   6783  C   GLU A 429     -18.855   4.155  36.358  1.00  7.440          C  
ATOM   6784  O   GLU A 429     -18.512   3.026  36.008  1.00  7.360          O  
ATOM   6785  CB  GLU A 429     -19.035   4.597  38.783  1.00  9.980          C  
ATOM   6786  CG  GLU A 429     -19.166   3.142  39.189  1.00  9.980          C  
ATOM   6787  CD  GLU A 429     -19.935   2.989  40.449  1.00  9.980          C  
ATOM   6788  OE1 GLU A 429     -20.863   3.739  40.630  1.00  9.980          O  
ATOM   6789  OE2 GLU A 429     -19.596   2.143  41.258  1.00  9.980          O  
ATOM   6790  H   GLU A 429     -18.650   6.921  37.785  1.00  8.720          H  
ATOM   6791  HA  GLU A 429     -17.210   4.386  37.673  1.00  8.480          H  
ATOM   6792 1HB  GLU A 429     -18.622   5.146  39.627  1.00 11.970          H  
ATOM   6793 2HB  GLU A 429     -20.041   4.977  38.612  1.00 11.970          H  
ATOM   6794 1HG  GLU A 429     -19.671   2.583  38.405  1.00 11.970          H  
ATOM   6795 2HG  GLU A 429     -18.177   2.720  39.308  1.00 11.970          H  
ATOM   6796  N   ARG A 430     -19.852   4.815  35.786  1.00  7.910          N  
ATOM   6797  CA  ARG A 430     -20.678   4.215  34.753  1.00  8.310          C  
ATOM   6798  C   ARG A 430     -20.714   5.011  33.468  1.00  8.730          C  
ATOM   6799  O   ARG A 430     -20.480   6.226  33.456  1.00  8.850          O  
ATOM   6800  CB  ARG A 430     -22.102   4.013  35.268  1.00 11.470          C  
ATOM   6801  CG  ARG A 430     -22.237   2.973  36.388  1.00 11.470          C  
ATOM   6802  CD  ARG A 430     -23.649   2.810  36.869  1.00 11.470          C  
ATOM   6803  NE  ARG A 430     -23.772   1.674  37.789  1.00 11.470          N  
ATOM   6804  CZ  ARG A 430     -23.529   1.691  39.120  1.00 11.470          C  
ATOM   6805  NH1 ARG A 430     -23.148   2.788  39.729  1.00 11.470          N  
ATOM   6806  NH2 ARG A 430     -23.675   0.576  39.815  1.00 11.470          N  
ATOM   6807  H   ARG A 430     -20.045   5.754  36.096  1.00  9.490          H  
ATOM   6808  HA  ARG A 430     -20.266   3.232  34.523  1.00  9.970          H  
ATOM   6809 1HB  ARG A 430     -22.486   4.956  35.651  1.00 13.770          H  
ATOM   6810 2HB  ARG A 430     -22.750   3.704  34.448  1.00 13.770          H  
ATOM   6811 1HG  ARG A 430     -21.875   2.008  36.039  1.00 13.770          H  
ATOM   6812 2HG  ARG A 430     -21.636   3.291  37.235  1.00 13.770          H  
ATOM   6813 1HD  ARG A 430     -23.979   3.712  37.384  1.00 13.770          H  
ATOM   6814 2HD  ARG A 430     -24.303   2.626  36.016  1.00 13.770          H  
ATOM   6815  HE  ARG A 430     -24.059   0.793  37.384  1.00 13.770          H  
ATOM   6816 1HH1 ARG A 430     -23.011   3.643  39.221  1.00 13.770          H  
ATOM   6817 2HH1 ARG A 430     -22.956   2.777  40.727  1.00 13.770          H  
ATOM   6818 1HH2 ARG A 430     -23.966  -0.274  39.355  1.00 13.770          H  
ATOM   6819 2HH2 ARG A 430     -23.488   0.571  40.808  1.00 13.770          H  
ATOM   6820  N   VAL A 431     -21.071   4.307  32.396  1.00  9.020          N  
ATOM   6821  CA  VAL A 431     -21.170   4.901  31.075  1.00  9.470          C  
ATOM   6822  C   VAL A 431     -22.270   5.950  31.028  1.00  9.750          C  
ATOM   6823  O   VAL A 431     -22.162   6.920  30.285  1.00 10.010          O  
ATOM   6824  CB  VAL A 431     -21.409   3.808  30.005  1.00 13.080          C  
ATOM   6825  CG1 VAL A 431     -20.267   2.797  30.071  1.00 13.080          C  
ATOM   6826  CG2 VAL A 431     -22.761   3.115  30.180  1.00 13.080          C  
ATOM   6827  H   VAL A 431     -21.245   3.318  32.515  1.00 10.820          H  
ATOM   6828  HA  VAL A 431     -20.225   5.388  30.856  1.00 11.360          H  
ATOM   6829  HB  VAL A 431     -21.375   4.269  29.022  1.00 15.690          H  
ATOM   6830 1HG1 VAL A 431     -20.407   2.043  29.283  1.00 15.690          H  
ATOM   6831 2HG1 VAL A 431     -19.330   3.300  29.929  1.00 15.690          H  
ATOM   6832 3HG1 VAL A 431     -20.256   2.305  31.035  1.00 15.690          H  
ATOM   6833 1HG2 VAL A 431     -22.869   2.362  29.401  1.00 15.690          H  
ATOM   6834 2HG2 VAL A 431     -22.814   2.632  31.149  1.00 15.690          H  
ATOM   6835 3HG2 VAL A 431     -23.574   3.825  30.086  1.00 15.690          H  
ATOM   6836  N   VAL A 432     -23.307   5.773  31.847  1.00  9.710          N  
ATOM   6837  CA  VAL A 432     -24.396   6.720  31.895  1.00 10.000          C  
ATOM   6838  C   VAL A 432     -23.891   8.083  32.342  1.00  9.930          C  
ATOM   6839  O   VAL A 432     -24.215   9.098  31.721  1.00 10.270          O  
ATOM   6840  CB  VAL A 432     -25.472   6.198  32.876  1.00 13.880          C  
ATOM   6841  CG1 VAL A 432     -26.522   7.236  33.128  1.00 13.880          C  
ATOM   6842  CG2 VAL A 432     -26.115   4.945  32.292  1.00 13.880          C  
ATOM   6843  H   VAL A 432     -23.350   4.941  32.415  1.00 11.650          H  
ATOM   6844  HA  VAL A 432     -24.826   6.811  30.896  1.00 12.000          H  
ATOM   6845  HB  VAL A 432     -25.005   5.962  33.829  1.00 16.660          H  
ATOM   6846 1HG1 VAL A 432     -27.258   6.837  33.822  1.00 16.660          H  
ATOM   6847 2HG1 VAL A 432     -26.087   8.136  33.562  1.00 16.660          H  
ATOM   6848 3HG1 VAL A 432     -27.006   7.485  32.186  1.00 16.660          H  
ATOM   6849 1HG2 VAL A 432     -26.866   4.563  32.981  1.00 16.660          H  
ATOM   6850 2HG2 VAL A 432     -26.588   5.194  31.343  1.00 16.660          H  
ATOM   6851 3HG2 VAL A 432     -25.361   4.182  32.127  1.00 16.660          H  
ATOM   6852  N   ALA A 433     -23.111   8.109  33.427  1.00  9.520          N  
ATOM   6853  CA  ALA A 433     -22.549   9.354  33.925  1.00  9.470          C  
ATOM   6854  C   ALA A 433     -21.602   9.967  32.895  1.00  9.640          C  
ATOM   6855  O   ALA A 433     -21.636  11.176  32.637  1.00  9.860          O  
ATOM   6856  CB  ALA A 433     -21.820   9.115  35.221  1.00 13.280          C  
ATOM   6857  H   ALA A 433     -22.913   7.241  33.902  1.00 11.420          H  
ATOM   6858  HA  ALA A 433     -23.357  10.042  34.124  1.00 11.360          H  
ATOM   6859 1HB  ALA A 433     -21.419  10.056  35.594  1.00 15.930          H  
ATOM   6860 2HB  ALA A 433     -22.507   8.695  35.951  1.00 15.930          H  
ATOM   6861 3HB  ALA A 433     -21.019   8.417  35.035  1.00 15.930          H  
ATOM   6862  N   ALA A 434     -20.795   9.116  32.243  1.00  9.560          N  
ATOM   6863  CA  ALA A 434     -19.832   9.603  31.263  1.00  9.720          C  
ATOM   6864  C   ALA A 434     -20.508  10.318  30.103  1.00 10.210          C  
ATOM   6865  O   ALA A 434     -19.986  11.309  29.591  1.00 10.420          O  
ATOM   6866  CB  ALA A 434     -18.989   8.469  30.719  1.00 13.540          C  
ATOM   6867  H   ALA A 434     -20.806   8.118  32.488  1.00 11.470          H  
ATOM   6868  HA  ALA A 434     -19.196  10.309  31.767  1.00 11.660          H  
ATOM   6869 1HB  ALA A 434     -18.258   8.859  30.013  1.00 16.250          H  
ATOM   6870 2HB  ALA A 434     -18.475   7.956  31.519  1.00 16.250          H  
ATOM   6871 3HB  ALA A 434     -19.650   7.782  30.220  1.00 16.250          H  
ATOM   6872  N   LEU A 435     -21.676   9.828  29.693  1.00 10.430          N  
ATOM   6873  CA  LEU A 435     -22.387  10.433  28.580  1.00 10.910          C  
ATOM   6874  C   LEU A 435     -23.255  11.636  28.974  1.00 11.090          C  
ATOM   6875  O   LEU A 435     -23.359  12.586  28.194  1.00 11.420          O  
ATOM   6876  CB  LEU A 435     -23.252   9.374  27.890  1.00 15.080          C  
ATOM   6877  CG  LEU A 435     -22.506   8.180  27.197  1.00 15.080          C  
ATOM   6878  CD1 LEU A 435     -23.553   7.193  26.709  1.00 15.080          C  
ATOM   6879  CD2 LEU A 435     -21.623   8.676  26.030  1.00 15.080          C  
ATOM   6880  H   LEU A 435     -22.039   8.975  30.132  1.00 12.520          H  
ATOM   6881  HA  LEU A 435     -21.649  10.801  27.877  1.00 13.090          H  
ATOM   6882 1HB  LEU A 435     -23.906   8.941  28.652  1.00 18.100          H  
ATOM   6883 2HB  LEU A 435     -23.873   9.864  27.147  1.00 18.100          H  
ATOM   6884  HG  LEU A 435     -21.878   7.674  27.922  1.00 18.100          H  
ATOM   6885 1HD1 LEU A 435     -23.077   6.343  26.241  1.00 18.100          H  
ATOM   6886 2HD1 LEU A 435     -24.145   6.850  27.558  1.00 18.100          H  
ATOM   6887 3HD1 LEU A 435     -24.202   7.681  25.985  1.00 18.100          H  
ATOM   6888 1HD2 LEU A 435     -21.125   7.831  25.560  1.00 18.100          H  
ATOM   6889 2HD2 LEU A 435     -22.243   9.181  25.290  1.00 18.100          H  
ATOM   6890 3HD2 LEU A 435     -20.869   9.357  26.394  1.00 18.100          H  
ATOM   6891  N   VAL A 436     -23.865  11.623  30.169  1.00 10.870          N  
ATOM   6892  CA  VAL A 436     -24.713  12.746  30.580  1.00 11.020          C  
ATOM   6893  C   VAL A 436     -23.921  13.964  31.075  1.00 11.030          C  
ATOM   6894  O   VAL A 436     -24.332  15.107  30.856  1.00 11.380          O  
ATOM   6895  CB  VAL A 436     -25.768  12.327  31.630  1.00 15.370          C  
ATOM   6896  CG1 VAL A 436     -25.158  12.096  32.999  1.00 15.370          C  
ATOM   6897  CG2 VAL A 436     -26.844  13.388  31.691  1.00 15.370          C  
ATOM   6898  H   VAL A 436     -23.791  10.793  30.768  1.00 13.040          H  
ATOM   6899  HA  VAL A 436     -25.271  13.061  29.700  1.00 13.220          H  
ATOM   6900  HB  VAL A 436     -26.201  11.377  31.315  1.00 18.440          H  
ATOM   6901 1HG1 VAL A 436     -25.929  11.759  33.686  1.00 18.440          H  
ATOM   6902 2HG1 VAL A 436     -24.428  11.349  32.886  1.00 18.440          H  
ATOM   6903 3HG1 VAL A 436     -24.703  12.992  33.392  1.00 18.440          H  
ATOM   6904 1HG2 VAL A 436     -27.604  13.069  32.392  1.00 18.440          H  
ATOM   6905 2HG2 VAL A 436     -26.430  14.338  32.009  1.00 18.440          H  
ATOM   6906 3HG2 VAL A 436     -27.289  13.506  30.706  1.00 18.440          H  
ATOM   6907  N   LEU A 437     -22.787  13.769  31.745  1.00 10.680          N  
ATOM   6908  CA  LEU A 437     -22.104  14.949  32.235  1.00 10.730          C  
ATOM   6909  C   LEU A 437     -21.705  15.968  31.160  1.00 11.170          C  
ATOM   6910  O   LEU A 437     -21.920  17.152  31.393  1.00 11.430          O  
ATOM   6911  CB  LEU A 437     -20.914  14.560  33.099  1.00 15.000          C  
ATOM   6912  CG  LEU A 437     -21.198  14.059  34.483  1.00 15.000          C  
ATOM   6913  CD1 LEU A 437     -19.919  13.524  35.073  1.00 15.000          C  
ATOM   6914  CD2 LEU A 437     -21.691  15.204  35.319  1.00 15.000          C  
ATOM   6915  H   LEU A 437     -22.436  12.827  31.950  1.00 12.820          H  
ATOM   6916  HA  LEU A 437     -22.807  15.446  32.877  1.00 12.880          H  
ATOM   6917 1HB  LEU A 437     -20.446  13.738  32.631  1.00 18.000          H  
ATOM   6918 2HB  LEU A 437     -20.224  15.371  33.152  1.00 18.000          H  
ATOM   6919  HG  LEU A 437     -21.934  13.251  34.462  1.00 18.000          H  
ATOM   6920 1HD1 LEU A 437     -20.100  13.167  36.086  1.00 18.000          H  
ATOM   6921 2HD1 LEU A 437     -19.568  12.711  34.458  1.00 18.000          H  
ATOM   6922 3HD1 LEU A 437     -19.171  14.309  35.093  1.00 18.000          H  
ATOM   6923 1HD2 LEU A 437     -21.831  14.846  36.296  1.00 18.000          H  
ATOM   6924 2HD2 LEU A 437     -20.951  15.971  35.318  1.00 18.000          H  
ATOM   6925 3HD2 LEU A 437     -22.614  15.617  34.961  1.00 18.000          H  
ATOM   6926  N   PRO A 438     -21.204  15.597  29.970  1.00 11.290          N  
ATOM   6927  CA  PRO A 438     -20.924  16.512  28.877  1.00 11.740          C  
ATOM   6928  C   PRO A 438     -22.163  17.280  28.394  1.00 12.190          C  
ATOM   6929  O   PRO A 438     -22.020  18.329  27.757  1.00 12.520          O  
ATOM   6930  CB  PRO A 438     -20.445  15.561  27.771  1.00 17.610          C  
ATOM   6931  CG  PRO A 438     -19.861  14.401  28.501  1.00 17.610          C  
ATOM   6932  CD  PRO A 438     -20.719  14.233  29.724  1.00 17.610          C  
ATOM   6933  HA  PRO A 438     -20.128  17.197  29.174  1.00 14.090          H  
ATOM   6934 1HB  PRO A 438     -21.304  15.256  27.157  1.00 21.130          H  
ATOM   6935 2HB  PRO A 438     -19.750  16.058  27.100  1.00 21.130          H  
ATOM   6936 1HG  PRO A 438     -19.902  13.501  27.870  1.00 21.130          H  
ATOM   6937 2HG  PRO A 438     -18.802  14.577  28.727  1.00 21.130          H  
ATOM   6938 1HD  PRO A 438     -21.515  13.575  29.483  1.00 21.130          H  
ATOM   6939 2HD  PRO A 438     -20.101  13.853  30.516  1.00 21.130          H  
ATOM   6940  N   LYS A 439     -23.374  16.778  28.671  1.00 12.200          N  
ATOM   6941  CA  LYS A 439     -24.579  17.450  28.226  1.00 12.600          C  
ATOM   6942  C   LYS A 439     -24.858  18.603  29.160  1.00 12.640          C  
ATOM   6943  O   LYS A 439     -25.198  19.704  28.719  1.00 13.040          O  
ATOM   6944  CB  LYS A 439     -25.765  16.489  28.188  1.00 17.480          C  
ATOM   6945  CG  LYS A 439     -25.652  15.414  27.117  1.00 17.480          C  
ATOM   6946  CD  LYS A 439     -26.854  14.477  27.123  1.00 17.480          C  
ATOM   6947  CE  LYS A 439     -26.709  13.385  26.067  1.00 17.480          C  
ATOM   6948  NZ  LYS A 439     -27.867  12.448  26.070  1.00 17.480          N  
ATOM   6949  H   LYS A 439     -23.497  15.951  29.251  1.00 14.640          H  
ATOM   6950  HA  LYS A 439     -24.413  17.853  27.226  1.00 15.120          H  
ATOM   6951 1HB  LYS A 439     -25.881  16.004  29.151  1.00 20.980          H  
ATOM   6952 2HB  LYS A 439     -26.675  17.053  27.997  1.00 20.980          H  
ATOM   6953 1HG  LYS A 439     -25.559  15.884  26.139  1.00 20.980          H  
ATOM   6954 2HG  LYS A 439     -24.748  14.827  27.305  1.00 20.980          H  
ATOM   6955 1HD  LYS A 439     -26.945  14.009  28.103  1.00 20.980          H  
ATOM   6956 2HD  LYS A 439     -27.761  15.043  26.926  1.00 20.980          H  
ATOM   6957 1HE  LYS A 439     -26.629  13.847  25.085  1.00 20.980          H  
ATOM   6958 2HE  LYS A 439     -25.795  12.818  26.267  1.00 20.980          H  
ATOM   6959 1HZ  LYS A 439     -27.729  11.741  25.360  1.00 20.980          H  
ATOM   6960 2HZ  LYS A 439     -27.939  12.005  26.976  1.00 20.980          H  
ATOM   6961 3HZ  LYS A 439     -28.720  12.955  25.876  1.00 20.980          H  
ATOM   6962  N   VAL A 440     -24.747  18.339  30.463  1.00 12.240          N  
ATOM   6963  CA  VAL A 440     -25.017  19.395  31.429  1.00 12.290          C  
ATOM   6964  C   VAL A 440     -23.851  20.381  31.442  1.00 12.460          C  
ATOM   6965  O   VAL A 440     -24.026  21.580  31.647  1.00 12.780          O  
ATOM   6966  CB  VAL A 440     -25.322  18.849  32.844  1.00 17.190          C  
ATOM   6967  CG1 VAL A 440     -26.494  17.881  32.745  1.00 17.190          C  
ATOM   6968  CG2 VAL A 440     -24.117  18.182  33.472  1.00 17.190          C  
ATOM   6969  H   VAL A 440     -24.491  17.383  30.740  1.00 14.690          H  
ATOM   6970  HA  VAL A 440     -25.909  19.929  31.105  1.00 14.750          H  
ATOM   6971  HB  VAL A 440     -25.636  19.674  33.474  1.00 20.620          H  
ATOM   6972 1HG1 VAL A 440     -26.760  17.533  33.727  1.00 20.620          H  
ATOM   6973 2HG1 VAL A 440     -27.334  18.397  32.311  1.00 20.620          H  
ATOM   6974 3HG1 VAL A 440     -26.225  17.034  32.115  1.00 20.620          H  
ATOM   6975 1HG2 VAL A 440     -24.379  17.824  34.449  1.00 20.620          H  
ATOM   6976 2HG2 VAL A 440     -23.831  17.366  32.857  1.00 20.620          H  
ATOM   6977 3HG2 VAL A 440     -23.289  18.874  33.572  1.00 20.620          H  
ATOM   6978  N   PHE A 441     -22.632  19.902  31.225  1.00 12.300          N  
ATOM   6979  CA  PHE A 441     -21.535  20.840  31.206  1.00 12.480          C  
ATOM   6980  C   PHE A 441     -21.708  21.786  30.027  1.00 12.970          C  
ATOM   6981  O   PHE A 441     -21.554  22.993  30.167  1.00 13.240          O  
ATOM   6982  CB  PHE A 441     -20.203  20.112  31.088  1.00 17.400          C  
ATOM   6983  CG  PHE A 441     -19.785  19.292  32.297  1.00 17.400          C  
ATOM   6984  CD1 PHE A 441     -18.918  18.242  32.113  1.00 17.400          C  
ATOM   6985  CD2 PHE A 441     -20.248  19.539  33.602  1.00 17.400          C  
ATOM   6986  CE1 PHE A 441     -18.514  17.479  33.164  1.00 17.400          C  
ATOM   6987  CE2 PHE A 441     -19.830  18.761  34.639  1.00 17.400          C  
ATOM   6988  CZ  PHE A 441     -18.956  17.734  34.400  1.00 17.400          C  
ATOM   6989  H   PHE A 441     -22.470  18.899  31.102  1.00 14.760          H  
ATOM   6990  HA  PHE A 441     -21.570  21.442  32.106  1.00 14.980          H  
ATOM   6991 1HB  PHE A 441     -20.264  19.437  30.242  1.00 20.880          H  
ATOM   6992 2HB  PHE A 441     -19.412  20.835  30.870  1.00 20.880          H  
ATOM   6993  HD1 PHE A 441     -18.550  18.020  31.113  1.00 20.880          H  
ATOM   6994  HD2 PHE A 441     -20.940  20.344  33.809  1.00 20.880          H  
ATOM   6995  HE1 PHE A 441     -17.832  16.662  33.013  1.00 20.880          H  
ATOM   6996  HE2 PHE A 441     -20.188  18.958  35.651  1.00 20.880          H  
ATOM   6997  HZ  PHE A 441     -18.612  17.120  35.195  1.00 20.880          H  
ATOM   6998  N   ALA A 442     -22.054  21.254  28.853  1.00 13.110          N  
ATOM   6999  CA  ALA A 442     -22.276  22.104  27.697  1.00 13.570          C  
ATOM   7000  C   ALA A 442     -23.471  23.064  27.880  1.00 13.920          C  
ATOM   7001  O   ALA A 442     -23.418  24.208  27.419  1.00 14.320          O  
ATOM   7002  CB  ALA A 442     -22.494  21.239  26.474  1.00 18.810          C  
ATOM   7003  H   ALA A 442     -22.147  20.242  28.724  1.00 15.730          H  
ATOM   7004  HA  ALA A 442     -21.380  22.706  27.548  1.00 16.280          H  
ATOM   7005 1HB  ALA A 442     -22.624  21.872  25.599  1.00 22.580          H  
ATOM   7006 2HB  ALA A 442     -21.630  20.588  26.334  1.00 22.580          H  
ATOM   7007 3HB  ALA A 442     -23.388  20.630  26.623  1.00 22.580          H  
ATOM   7008  N   GLU A 443     -24.547  22.590  28.541  1.00 13.780          N  
ATOM   7009  CA  GLU A 443     -25.775  23.364  28.744  1.00 14.080          C  
ATOM   7010  C   GLU A 443     -25.732  24.467  29.801  1.00 14.110          C  
ATOM   7011  O   GLU A 443     -26.321  25.526  29.580  1.00 14.390          O  
ATOM   7012  CB  GLU A 443     -26.945  22.430  29.056  1.00 19.590          C  
ATOM   7013  CG  GLU A 443     -28.301  23.142  29.212  1.00 19.590          C  
ATOM   7014  CD  GLU A 443     -29.457  22.187  29.256  1.00 19.590          C  
ATOM   7015  OE1 GLU A 443     -29.233  21.010  29.104  1.00 19.590          O  
ATOM   7016  OE2 GLU A 443     -30.565  22.622  29.423  1.00 19.590          O  
ATOM   7017  H   GLU A 443     -24.546  21.617  28.850  1.00 16.540          H  
ATOM   7018  HA  GLU A 443     -26.002  23.845  27.796  1.00 16.900          H  
ATOM   7019 1HB  GLU A 443     -27.032  21.680  28.270  1.00 23.510          H  
ATOM   7020 2HB  GLU A 443     -26.737  21.903  29.985  1.00 23.510          H  
ATOM   7021 1HG  GLU A 443     -28.294  23.716  30.142  1.00 23.510          H  
ATOM   7022 2HG  GLU A 443     -28.434  23.840  28.387  1.00 23.510          H  
ATOM   7023  N   LEU A 444     -25.079  24.246  30.943  1.00 13.880          N  
ATOM   7024  CA  LEU A 444     -25.061  25.265  31.991  1.00 13.940          C  
ATOM   7025  C   LEU A 444     -23.951  26.300  31.664  1.00 14.340          C  
ATOM   7026  O   LEU A 444     -22.770  25.986  31.827  1.00 14.200          O  
ATOM   7027  CB  LEU A 444     -24.795  24.617  33.374  1.00 19.490          C  
ATOM   7028  CG  LEU A 444     -26.014  23.908  34.181  1.00 19.490          C  
ATOM   7029  CD1 LEU A 444     -27.105  24.922  34.511  1.00 19.490          C  
ATOM   7030  CD2 LEU A 444     -26.608  22.735  33.387  1.00 19.490          C  
ATOM   7031  H   LEU A 444     -24.624  23.341  31.099  1.00 16.660          H  
ATOM   7032  HA  LEU A 444     -26.033  25.716  32.025  1.00 16.730          H  
ATOM   7033 1HB  LEU A 444     -24.027  23.850  33.228  1.00 23.390          H  
ATOM   7034 2HB  LEU A 444     -24.376  25.376  34.029  1.00 23.390          H  
ATOM   7035  HG  LEU A 444     -25.625  23.531  35.121  1.00 23.390          H  
ATOM   7036 1HD1 LEU A 444     -27.881  24.427  35.087  1.00 23.390          H  
ATOM   7037 2HD1 LEU A 444     -26.682  25.731  35.102  1.00 23.390          H  
ATOM   7038 3HD1 LEU A 444     -27.543  25.324  33.606  1.00 23.390          H  
ATOM   7039 1HD2 LEU A 444     -27.390  22.272  33.971  1.00 23.390          H  
ATOM   7040 2HD2 LEU A 444     -27.026  23.082  32.446  1.00 23.390          H  
ATOM   7041 3HD2 LEU A 444     -25.840  22.013  33.192  1.00 23.390          H  
ATOM   7042  N   PRO A 445     -24.301  27.583  31.356  1.00 14.820          N  
ATOM   7043  CA  PRO A 445     -23.433  28.656  30.846  1.00 15.260          C  
ATOM   7044  C   PRO A 445     -22.087  28.901  31.523  1.00 15.150          C  
ATOM   7045  O   PRO A 445     -21.129  29.291  30.850  1.00 15.340          O  
ATOM   7046  CB  PRO A 445     -24.310  29.900  31.056  1.00 22.890          C  
ATOM   7047  CG  PRO A 445     -25.714  29.407  30.927  1.00 22.890          C  
ATOM   7048  CD  PRO A 445     -25.716  28.042  31.562  1.00 22.890          C  
ATOM   7049  HA  PRO A 445     -23.281  28.484  29.769  1.00 18.310          H  
ATOM   7050 1HB  PRO A 445     -24.103  30.350  32.043  1.00 27.470          H  
ATOM   7051 2HB  PRO A 445     -24.059  30.664  30.305  1.00 27.470          H  
ATOM   7052 1HG  PRO A 445     -26.412  30.104  31.419  1.00 27.470          H  
ATOM   7053 2HG  PRO A 445     -26.004  29.370  29.865  1.00 27.470          H  
ATOM   7054 1HD  PRO A 445     -25.977  28.087  32.632  1.00 27.470          H  
ATOM   7055 2HD  PRO A 445     -26.436  27.465  30.972  1.00 27.470          H  
ATOM   7056  N   SER A 446     -21.966  28.675  32.826  1.00 14.850          N  
ATOM   7057  CA  SER A 446     -20.687  28.942  33.475  1.00 14.760          C  
ATOM   7058  C   SER A 446     -19.549  28.067  32.933  1.00 14.390          C  
ATOM   7059  O   SER A 446     -18.371  28.400  33.090  1.00 14.430          O  
ATOM   7060  CB  SER A 446     -20.834  28.780  34.972  1.00 20.700          C  
ATOM   7061  OG  SER A 446     -21.055  27.448  35.328  1.00 20.700          O  
ATOM   7062  H   SER A 446     -22.730  28.349  33.399  1.00 17.820          H  
ATOM   7063  HA  SER A 446     -20.426  29.983  33.280  1.00 17.710          H  
ATOM   7064 1HB  SER A 446     -19.948  29.155  35.466  1.00 24.840          H  
ATOM   7065 2HB  SER A 446     -21.670  29.387  35.309  1.00 24.840          H  
ATOM   7066  HG  SER A 446     -21.250  27.467  36.269  1.00 24.840          H  
ATOM   7067  N   LEU A 447     -19.886  26.967  32.253  1.00 14.070          N  
ATOM   7068  CA  LEU A 447     -18.874  26.097  31.676  1.00 13.680          C  
ATOM   7069  C   LEU A 447     -18.838  26.208  30.148  1.00 13.860          C  
ATOM   7070  O   LEU A 447     -18.420  25.282  29.454  1.00 13.770          O  
ATOM   7071  CB  LEU A 447     -19.060  24.641  32.096  1.00 19.310          C  
ATOM   7072  CG  LEU A 447     -19.023  24.340  33.628  1.00 19.310          C  
ATOM   7073  CD1 LEU A 447     -19.171  22.848  33.804  1.00 19.310          C  
ATOM   7074  CD2 LEU A 447     -17.747  24.884  34.346  1.00 19.310          C  
ATOM   7075  H   LEU A 447     -20.881  26.731  32.133  1.00 16.880          H  
ATOM   7076  HA  LEU A 447     -17.901  26.422  32.032  1.00 16.420          H  
ATOM   7077 1HB  LEU A 447     -20.045  24.323  31.738  1.00 23.170          H  
ATOM   7078 2HB  LEU A 447     -18.320  24.037  31.598  1.00 23.170          H  
ATOM   7079  HG  LEU A 447     -19.890  24.812  34.078  1.00 23.170          H  
ATOM   7080 1HD1 LEU A 447     -19.195  22.609  34.843  1.00 23.170          H  
ATOM   7081 2HD1 LEU A 447     -20.085  22.546  33.335  1.00 23.170          H  
ATOM   7082 3HD1 LEU A 447     -18.340  22.326  33.348  1.00 23.170          H  
ATOM   7083 1HD2 LEU A 447     -17.806  24.635  35.405  1.00 23.170          H  
ATOM   7084 2HD2 LEU A 447     -16.867  24.452  33.950  1.00 23.170          H  
ATOM   7085 3HD2 LEU A 447     -17.685  25.964  34.240  1.00 23.170          H  
ATOM   7086  N   SER A 448     -19.220  27.365  29.600  1.00 14.080          N  
ATOM   7087  CA  SER A 448     -19.208  27.606  28.148  1.00 14.170          C  
ATOM   7088  C   SER A 448     -17.803  27.506  27.533  1.00 14.090          C  
ATOM   7089  O   SER A 448     -17.647  27.380  26.318  1.00 14.190          O  
ATOM   7090  CB  SER A 448     -19.785  28.973  27.842  1.00 19.800          C  
ATOM   7091  OG  SER A 448     -18.945  29.985  28.314  1.00 19.800          O  
ATOM   7092  H   SER A 448     -19.601  28.111  30.193  1.00 16.900          H  
ATOM   7093  HA  SER A 448     -19.840  26.850  27.678  1.00 17.000          H  
ATOM   7094 1HB  SER A 448     -19.921  29.079  26.767  1.00 23.760          H  
ATOM   7095 2HB  SER A 448     -20.765  29.064  28.308  1.00 23.760          H  
ATOM   7096  HG  SER A 448     -19.419  30.812  28.177  1.00 23.760          H  
ATOM   7097  N   PHE A 449     -16.783  27.534  28.387  1.00 14.000          N  
ATOM   7098  CA  PHE A 449     -15.377  27.452  28.019  1.00 13.950          C  
ATOM   7099  C   PHE A 449     -14.895  25.996  27.956  1.00 13.630          C  
ATOM   7100  O   PHE A 449     -13.724  25.724  27.615  1.00 13.600          O  
ATOM   7101  CB  PHE A 449     -14.556  28.177  29.088  1.00 19.550          C  
ATOM   7102  CG  PHE A 449     -14.874  29.624  29.179  1.00 19.550          C  
ATOM   7103  CD1 PHE A 449     -15.822  30.069  30.094  1.00 19.550          C  
ATOM   7104  CD2 PHE A 449     -14.243  30.551  28.371  1.00 19.550          C  
ATOM   7105  CE1 PHE A 449     -16.133  31.400  30.183  1.00 19.550          C  
ATOM   7106  CE2 PHE A 449     -14.554  31.889  28.466  1.00 19.550          C  
ATOM   7107  CZ  PHE A 449     -15.503  32.312  29.373  1.00 19.550          C  
ATOM   7108  H   PHE A 449     -17.023  27.654  29.357  1.00 16.800          H  
ATOM   7109  HA  PHE A 449     -15.240  27.922  27.044  1.00 16.740          H  
ATOM   7110 1HB  PHE A 449     -14.743  27.720  30.059  1.00 23.460          H  
ATOM   7111 2HB  PHE A 449     -13.489  28.070  28.873  1.00 23.460          H  
ATOM   7112  HD1 PHE A 449     -16.334  29.355  30.745  1.00 23.460          H  
ATOM   7113  HD2 PHE A 449     -13.489  30.215  27.652  1.00 23.460          H  
ATOM   7114  HE1 PHE A 449     -16.886  31.731  30.899  1.00 23.460          H  
ATOM   7115  HE2 PHE A 449     -14.051  32.614  27.824  1.00 23.460          H  
ATOM   7116  HZ  PHE A 449     -15.751  33.369  29.448  1.00 23.460          H  
ATOM   7117  N   ILE A 450     -15.784  25.056  28.282  1.00 13.420          N  
ATOM   7118  CA  ILE A 450     -15.368  23.680  28.272  1.00 13.110          C  
ATOM   7119  C   ILE A 450     -15.914  22.864  27.107  1.00 13.230          C  
ATOM   7120  O   ILE A 450     -17.068  22.428  27.107  1.00 13.490          O  
ATOM   7121  CB  ILE A 450     -15.749  22.955  29.585  1.00 18.480          C  
ATOM   7122  CG1 ILE A 450     -15.089  23.662  30.800  1.00 18.480          C  
ATOM   7123  CG2 ILE A 450     -15.372  21.519  29.536  1.00 18.480          C  
ATOM   7124  CD1 ILE A 450     -15.386  23.034  32.151  1.00 18.480          C  
ATOM   7125  H   ILE A 450     -16.744  25.299  28.540  1.00 16.100          H  
ATOM   7126  HA  ILE A 450     -14.303  23.683  28.211  1.00 15.730          H  
ATOM   7127  HB  ILE A 450     -16.834  23.033  29.705  1.00 22.170          H  
ATOM   7128 1HG1 ILE A 450     -14.021  23.712  30.655  1.00 22.170          H  
ATOM   7129 2HG1 ILE A 450     -15.480  24.682  30.826  1.00 22.170          H  
ATOM   7130 1HG2 ILE A 450     -15.693  21.022  30.431  1.00 22.170          H  
ATOM   7131 2HG2 ILE A 450     -15.830  21.028  28.706  1.00 22.170          H  
ATOM   7132 3HG2 ILE A 450     -14.315  21.441  29.446  1.00 22.170          H  
ATOM   7133 1HD1 ILE A 450     -14.921  23.625  32.930  1.00 22.170          H  
ATOM   7134 2HD1 ILE A 450     -16.440  23.004  32.302  1.00 22.170          H  
ATOM   7135 3HD1 ILE A 450     -14.993  22.028  32.206  1.00 22.170          H  
ATOM   7136  N   ARG A 451     -15.045  22.566  26.147  1.00 13.060          N  
ATOM   7137  CA  ARG A 451     -15.441  21.755  25.017  1.00 13.150          C  
ATOM   7138  C   ARG A 451     -15.341  20.335  25.530  1.00 12.660          C  
ATOM   7139  O   ARG A 451     -14.256  19.915  25.951  1.00 12.380          O  
ATOM   7140  CB  ARG A 451     -14.530  22.003  23.829  1.00 18.370          C  
ATOM   7141  CG  ARG A 451     -14.625  23.416  23.265  1.00 18.370          C  
ATOM   7142  CD  ARG A 451     -13.614  23.671  22.214  1.00 18.370          C  
ATOM   7143  NE  ARG A 451     -12.244  23.695  22.747  1.00 18.370          N  
ATOM   7144  CZ  ARG A 451     -11.128  23.675  21.986  1.00 18.370          C  
ATOM   7145  NH1 ARG A 451     -11.255  23.642  20.673  1.00 18.370          N  
ATOM   7146  NH2 ARG A 451      -9.935  23.675  22.576  1.00 18.370          N  
ATOM   7147  H   ARG A 451     -14.098  22.938  26.191  1.00 15.670          H  
ATOM   7148  HA  ARG A 451     -16.475  21.971  24.741  1.00 15.780          H  
ATOM   7149 1HB  ARG A 451     -13.499  21.838  24.118  1.00 22.050          H  
ATOM   7150 2HB  ARG A 451     -14.759  21.299  23.027  1.00 22.050          H  
ATOM   7151 1HG  ARG A 451     -15.613  23.564  22.834  1.00 22.050          H  
ATOM   7152 2HG  ARG A 451     -14.468  24.136  24.069  1.00 22.050          H  
ATOM   7153 1HD  ARG A 451     -13.677  22.873  21.470  1.00 22.050          H  
ATOM   7154 2HD  ARG A 451     -13.819  24.631  21.742  1.00 22.050          H  
ATOM   7155  HE  ARG A 451     -12.124  23.724  23.756  1.00 22.050          H  
ATOM   7156 1HH1 ARG A 451     -12.171  23.635  20.260  1.00 22.050          H  
ATOM   7157 2HH1 ARG A 451     -10.442  23.588  20.046  1.00 22.050          H  
ATOM   7158 1HH2 ARG A 451      -9.868  23.696  23.581  1.00 22.050          H  
ATOM   7159 2HH2 ARG A 451      -9.052  23.629  22.047  1.00 22.050          H  
ATOM   7160  N   CYS A 452     -16.459  19.621  25.564  1.00 12.550          N  
ATOM   7161  CA  CYS A 452     -16.454  18.296  26.161  1.00 12.070          C  
ATOM   7162  C   CYS A 452     -16.311  17.144  25.172  1.00 12.100          C  
ATOM   7163  O   CYS A 452     -16.750  17.223  24.023  1.00 12.480          O  
ATOM   7164  CB  CYS A 452     -17.727  18.080  26.969  1.00 17.090          C  
ATOM   7165  SG  CYS A 452     -17.934  19.203  28.373  1.00 17.090          S  
ATOM   7166  H   CYS A 452     -17.315  20.013  25.193  1.00 15.060          H  
ATOM   7167  HA  CYS A 452     -15.618  18.254  26.851  1.00 14.480          H  
ATOM   7168 1HB  CYS A 452     -18.592  18.189  26.317  1.00 20.510          H  
ATOM   7169 2HB  CYS A 452     -17.723  17.063  27.356  1.00 20.510          H  
ATOM   7170  HG  CYS A 452     -17.541  20.327  27.732  1.00 20.510          H  
ATOM   7171  N   ALA A 453     -15.781  16.043  25.690  1.00 11.700          N  
ATOM   7172  CA  ALA A 453     -15.622  14.773  24.992  1.00 11.650          C  
ATOM   7173  C   ALA A 453     -15.812  13.650  25.994  1.00 11.120          C  
ATOM   7174  O   ALA A 453     -15.783  13.910  27.198  1.00 10.820          O  
ATOM   7175  CB  ALA A 453     -14.250  14.683  24.364  1.00 16.330          C  
ATOM   7176  H   ALA A 453     -15.390  16.129  26.632  1.00 14.040          H  
ATOM   7177  HA  ALA A 453     -16.392  14.694  24.223  1.00 13.980          H  
ATOM   7178 1HB  ALA A 453     -14.150  13.741  23.854  1.00 19.600          H  
ATOM   7179 2HB  ALA A 453     -14.130  15.498  23.655  1.00 19.600          H  
ATOM   7180 3HB  ALA A 453     -13.497  14.757  25.141  1.00 19.600          H  
ATOM   7181  N   SER A 454     -16.059  12.423  25.532  1.00 11.050          N  
ATOM   7182  CA  SER A 454     -16.224  11.332  26.487  1.00 10.590          C  
ATOM   7183  C   SER A 454     -15.789   9.966  25.988  1.00 10.480          C  
ATOM   7184  O   SER A 454     -15.733   9.711  24.782  1.00 10.750          O  
ATOM   7185  CB  SER A 454     -17.673  11.249  26.929  1.00 15.010          C  
ATOM   7186  OG  SER A 454     -18.507  10.908  25.859  1.00 15.010          O  
ATOM   7187  H   SER A 454     -16.122  12.232  24.542  1.00 13.260          H  
ATOM   7188  HA  SER A 454     -15.619  11.569  27.338  1.00 12.710          H  
ATOM   7189 1HB  SER A 454     -17.772  10.506  27.721  1.00 18.010          H  
ATOM   7190 2HB  SER A 454     -17.975  12.201  27.349  1.00 18.010          H  
ATOM   7191  HG  SER A 454     -19.395  10.938  26.208  1.00 18.010          H  
ATOM   7192  N   MET A 455     -15.515   9.075  26.949  1.00 10.110          N  
ATOM   7193  CA  MET A 455     -15.135   7.690  26.649  1.00 10.010          C  
ATOM   7194  C   MET A 455     -15.779   6.659  27.568  1.00  9.770          C  
ATOM   7195  O   MET A 455     -15.677   6.728  28.801  1.00  9.470          O  
ATOM   7196  CB  MET A 455     -13.629   7.529  26.734  1.00 14.050          C  
ATOM   7197  CG  MET A 455     -12.853   8.266  25.733  1.00 14.050          C  
ATOM   7198  SD  MET A 455     -11.146   8.129  26.077  1.00 14.050          S  
ATOM   7199  CE  MET A 455     -10.478   9.200  24.876  1.00 14.050          C  
ATOM   7200  H   MET A 455     -15.598   9.416  27.914  1.00 12.130          H  
ATOM   7201  HA  MET A 455     -15.456   7.463  25.632  1.00 12.010          H  
ATOM   7202 1HB  MET A 455     -13.279   7.828  27.699  1.00 16.860          H  
ATOM   7203 2HB  MET A 455     -13.379   6.479  26.609  1.00 16.860          H  
ATOM   7204 1HG  MET A 455     -13.048   7.850  24.749  1.00 16.860          H  
ATOM   7205 2HG  MET A 455     -13.125   9.295  25.701  1.00 16.860          H  
ATOM   7206 1HE  MET A 455      -9.423   9.222  24.982  1.00 16.860          H  
ATOM   7207 2HE  MET A 455     -10.744   8.839  23.887  1.00 16.860          H  
ATOM   7208 3HE  MET A 455     -10.869  10.197  25.026  1.00 16.860          H  
ATOM   7209  N   ILE A 456     -16.367   5.660  26.929  1.00  9.940          N  
ATOM   7210  CA  ILE A 456     -17.041   4.541  27.563  1.00  9.820          C  
ATOM   7211  C   ILE A 456     -16.572   3.217  26.957  1.00  9.810          C  
ATOM   7212  O   ILE A 456     -15.912   3.233  25.924  1.00 10.010          O  
ATOM   7213  CB  ILE A 456     -18.563   4.731  27.445  1.00 13.800          C  
ATOM   7214  CG1 ILE A 456     -19.003   4.785  25.984  1.00 13.800          C  
ATOM   7215  CG2 ILE A 456     -18.980   6.008  28.209  1.00 13.800          C  
ATOM   7216  CD1 ILE A 456     -20.484   4.764  25.824  1.00 13.800          C  
ATOM   7217  H   ILE A 456     -16.360   5.682  25.917  1.00 11.930          H  
ATOM   7218  HA  ILE A 456     -16.783   4.532  28.620  1.00 11.780          H  
ATOM   7219  HB  ILE A 456     -19.039   3.880  27.857  1.00 16.560          H  
ATOM   7220 1HG1 ILE A 456     -18.622   5.694  25.525  1.00 16.560          H  
ATOM   7221 2HG1 ILE A 456     -18.594   3.916  25.440  1.00 16.560          H  
ATOM   7222 1HG2 ILE A 456     -20.046   6.153  28.199  1.00 16.560          H  
ATOM   7223 2HG2 ILE A 456     -18.658   5.901  29.225  1.00 16.560          H  
ATOM   7224 3HG2 ILE A 456     -18.508   6.885  27.775  1.00 16.560          H  
ATOM   7225 1HD1 ILE A 456     -20.722   4.810  24.785  1.00 16.560          H  
ATOM   7226 2HD1 ILE A 456     -20.873   3.847  26.260  1.00 16.560          H  
ATOM   7227 3HD1 ILE A 456     -20.925   5.600  26.309  1.00 16.560          H  
ATOM   7228  N   GLY A 457     -16.907   2.083  27.586  1.00  9.610          N  
ATOM   7229  CA  GLY A 457     -16.559   0.777  27.016  1.00  9.630          C  
ATOM   7230  C   GLY A 457     -17.603   0.405  25.966  1.00  9.990          C  
ATOM   7231  O   GLY A 457     -18.389   1.261  25.595  1.00 10.290          O  
ATOM   7232  H   GLY A 457     -17.437   2.125  28.444  1.00 11.530          H  
ATOM   7233 1HA  GLY A 457     -15.576   0.831  26.552  1.00 11.560          H  
ATOM   7234 2HA  GLY A 457     -16.523   0.019  27.799  1.00 11.560          H  
ATOM   7235  N   HIS A 458     -17.628  -0.860  25.509  1.00 10.040          N  
ATOM   7236  CA  HIS A 458     -18.546  -1.294  24.429  1.00 10.380          C  
ATOM   7237  C   HIS A 458     -18.917  -2.767  24.450  1.00 10.590          C  
ATOM   7238  O   HIS A 458     -18.094  -3.613  24.817  1.00 10.810          O  
ATOM   7239  CB  HIS A 458     -17.918  -1.028  23.038  1.00 14.400          C  
ATOM   7240  CG  HIS A 458     -18.785  -1.521  21.827  1.00 14.400          C  
ATOM   7241  ND1 HIS A 458     -18.769  -2.843  21.398  1.00 14.400          N  
ATOM   7242  CD2 HIS A 458     -19.659  -0.883  20.992  1.00 14.400          C  
ATOM   7243  CE1 HIS A 458     -19.605  -2.983  20.379  1.00 14.400          C  
ATOM   7244  NE2 HIS A 458     -20.144  -1.816  20.123  1.00 14.400          N  
ATOM   7245  H   HIS A 458     -16.981  -1.534  25.881  1.00 12.050          H  
ATOM   7246  HA  HIS A 458     -19.470  -0.732  24.500  1.00 12.460          H  
ATOM   7247 1HB  HIS A 458     -17.743   0.041  22.922  1.00 17.280          H  
ATOM   7248 2HB  HIS A 458     -16.952  -1.518  22.981  1.00 17.280          H  
ATOM   7249  HD2 HIS A 458     -19.942   0.160  20.996  1.00 17.280          H  
ATOM   7250  HE1 HIS A 458     -19.816  -3.910  19.844  1.00 17.280          H  
ATOM   7251  HE2 HIS A 458     -20.815  -1.628  19.401  1.00 17.280          H  
ATOM   7252  N   ASN A 459     -20.162  -3.074  24.057  1.00 10.690          N  
ATOM   7253  CA  ASN A 459     -20.559  -4.467  23.859  1.00 10.990          C  
ATOM   7254  C   ASN A 459     -21.759  -4.536  22.915  1.00 10.980          C  
ATOM   7255  O   ASN A 459     -22.332  -3.506  22.558  1.00 10.960          O  
ATOM   7256  CB  ASN A 459     -20.880  -5.118  25.201  1.00 15.270          C  
ATOM   7257  CG  ASN A 459     -20.624  -6.614  25.235  1.00 15.270          C  
ATOM   7258  OD1 ASN A 459     -20.785  -7.315  24.223  1.00 15.270          O  
ATOM   7259  ND2 ASN A 459     -20.232  -7.107  26.381  1.00 15.270          N  
ATOM   7260  H   ASN A 459     -20.818  -2.316  23.814  1.00 12.830          H  
ATOM   7261  HA  ASN A 459     -19.737  -5.002  23.381  1.00 13.190          H  
ATOM   7262 1HB  ASN A 459     -20.289  -4.646  25.984  1.00 18.320          H  
ATOM   7263 2HB  ASN A 459     -21.930  -4.943  25.438  1.00 18.320          H  
ATOM   7264 1HD2 ASN A 459     -20.048  -8.086  26.467  1.00 18.320          H  
ATOM   7265 2HD2 ASN A 459     -20.113  -6.505  27.171  1.00 18.320          H  
ATOM   7266  N   ASN A 460     -22.213  -5.743  22.600  1.00 11.110          N  
ATOM   7267  CA  ASN A 460     -23.380  -5.916  21.749  1.00 11.450          C  
ATOM   7268  C   ASN A 460     -23.325  -4.926  20.571  1.00 11.800          C  
ATOM   7269  O   ASN A 460     -22.401  -4.965  19.754  1.00 11.760          O  
ATOM   7270  CB  ASN A 460     -24.650  -5.797  22.573  1.00 15.890          C  
ATOM   7271  CG  ASN A 460     -24.723  -6.872  23.628  1.00 15.890          C  
ATOM   7272  OD1 ASN A 460     -24.131  -7.949  23.481  1.00 15.890          O  
ATOM   7273  ND2 ASN A 460     -25.443  -6.608  24.686  1.00 15.890          N  
ATOM   7274  H   ASN A 460     -21.712  -6.557  22.943  1.00 13.330          H  
ATOM   7275  HA  ASN A 460     -23.350  -6.920  21.322  1.00 13.740          H  
ATOM   7276 1HB  ASN A 460     -24.691  -4.827  23.061  1.00 19.070          H  
ATOM   7277 2HB  ASN A 460     -25.523  -5.888  21.927  1.00 19.070          H  
ATOM   7278 1HD2 ASN A 460     -25.529  -7.290  25.414  1.00 19.070          H  
ATOM   7279 2HD2 ASN A 460     -25.919  -5.731  24.768  1.00 19.070          H  
ATOM   7280  N   SER A 461     -24.320  -4.039  20.501  1.00 12.280          N  
ATOM   7281  CA  SER A 461     -24.456  -3.013  19.475  1.00 12.620          C  
ATOM   7282  C   SER A 461     -24.754  -1.665  20.138  1.00 12.460          C  
ATOM   7283  O   SER A 461     -25.495  -0.834  19.604  1.00 12.850          O  
ATOM   7284  CB  SER A 461     -25.572  -3.387  18.523  1.00 17.530          C  
ATOM   7285  OG  SER A 461     -26.782  -3.562  19.219  1.00 17.530          O  
ATOM   7286  H   SER A 461     -25.052  -4.078  21.191  1.00 14.740          H  
ATOM   7287  HA  SER A 461     -23.516  -2.935  18.929  1.00 15.140          H  
ATOM   7288 1HB  SER A 461     -25.690  -2.608  17.770  1.00 21.040          H  
ATOM   7289 2HB  SER A 461     -25.311  -4.308  18.004  1.00 21.040          H  
ATOM   7290  HG  SER A 461     -27.445  -3.752  18.551  1.00 21.040          H  
ATOM   7291  N   GLN A 462     -24.189  -1.468  21.327  1.00 12.030          N  
ATOM   7292  CA  GLN A 462     -24.428  -0.282  22.150  1.00 12.140          C  
ATOM   7293  C   GLN A 462     -23.178   0.150  22.888  1.00 11.970          C  
ATOM   7294  O   GLN A 462     -22.285  -0.669  23.089  1.00 12.070          O  
ATOM   7295  CB  GLN A 462     -25.503  -0.586  23.195  1.00 16.950          C  
ATOM   7296  CG  GLN A 462     -25.067  -1.663  24.215  1.00 16.950          C  
ATOM   7297  CD  GLN A 462     -26.160  -2.033  25.175  1.00 16.950          C  
ATOM   7298  OE1 GLN A 462     -27.172  -2.585  24.733  1.00 16.950          O  
ATOM   7299  NE2 GLN A 462     -26.000  -1.745  26.476  1.00 16.950          N  
ATOM   7300  H   GLN A 462     -23.549  -2.191  21.677  1.00 14.440          H  
ATOM   7301  HA  GLN A 462     -24.750   0.533  21.504  1.00 14.570          H  
ATOM   7302 1HB  GLN A 462     -25.749   0.319  23.747  1.00 20.340          H  
ATOM   7303 2HB  GLN A 462     -26.409  -0.929  22.695  1.00 20.340          H  
ATOM   7304 1HG  GLN A 462     -24.778  -2.552  23.667  1.00 20.340          H  
ATOM   7305 2HG  GLN A 462     -24.220  -1.315  24.795  1.00 20.340          H  
ATOM   7306 1HE2 GLN A 462     -26.717  -1.984  27.129  1.00 20.340          H  
ATOM   7307 2HE2 GLN A 462     -25.145  -1.287  26.836  1.00 20.340          H  
ATOM   7308  N   GLU A 463     -23.158   1.408  23.376  1.00 11.830          N  
ATOM   7309  CA  GLU A 463     -22.016   1.884  24.168  1.00 11.900          C  
ATOM   7310  C   GLU A 463     -20.771   2.060  23.290  1.00 12.010          C  
ATOM   7311  O   GLU A 463     -19.974   1.160  23.128  1.00 12.180          O  
ATOM   7312  CB  GLU A 463     -21.762   0.988  25.401  1.00 16.630          C  
ATOM   7313  CG  GLU A 463     -22.928   0.952  26.400  1.00 16.630          C  
ATOM   7314  CD  GLU A 463     -22.684   0.039  27.586  1.00 16.630          C  
ATOM   7315  OE1 GLU A 463     -21.567  -0.036  28.046  1.00 16.630          O  
ATOM   7316  OE2 GLU A 463     -23.618  -0.628  27.995  1.00 16.630          O  
ATOM   7317  H   GLU A 463     -23.926   2.032  23.171  1.00 14.200          H  
ATOM   7318  HA  GLU A 463     -22.276   2.866  24.554  1.00 14.280          H  
ATOM   7319 1HB  GLU A 463     -21.512  -0.020  25.141  1.00 19.960          H  
ATOM   7320 2HB  GLU A 463     -20.905   1.387  25.942  1.00 19.960          H  
ATOM   7321 1HG  GLU A 463     -23.076   1.965  26.773  1.00 19.960          H  
ATOM   7322 2HG  GLU A 463     -23.835   0.659  25.890  1.00 19.960          H  
ATOM   7323  N   MET A 464     -20.685   3.229  22.655  1.00 11.940          N  
ATOM   7324  CA  MET A 464     -19.706   3.632  21.632  1.00 12.060          C  
ATOM   7325  C   MET A 464     -18.408   2.815  21.567  1.00 12.170          C  
ATOM   7326  O   MET A 464     -17.710   2.598  22.557  1.00 12.010          O  
ATOM   7327  CB  MET A 464     -19.320   5.079  21.917  1.00 16.840          C  
ATOM   7328  CG  MET A 464     -20.445   6.080  21.790  1.00 16.840          C  
ATOM   7329  SD  MET A 464     -19.935   7.732  22.253  1.00 16.840          S  
ATOM   7330  CE  MET A 464     -21.513   8.571  22.223  1.00 16.840          C  
ATOM   7331  H   MET A 464     -21.401   3.893  22.883  1.00 14.330          H  
ATOM   7332  HA  MET A 464     -20.195   3.553  20.660  1.00 14.470          H  
ATOM   7333 1HB  MET A 464     -18.898   5.147  22.916  1.00 20.200          H  
ATOM   7334 2HB  MET A 464     -18.540   5.372  21.217  1.00 20.200          H  
ATOM   7335 1HG  MET A 464     -20.779   6.100  20.752  1.00 20.200          H  
ATOM   7336 2HG  MET A 464     -21.281   5.796  22.414  1.00 20.200          H  
ATOM   7337 1HE  MET A 464     -21.374   9.617  22.500  1.00 20.200          H  
ATOM   7338 2HE  MET A 464     -21.937   8.515  21.220  1.00 20.200          H  
ATOM   7339 3HE  MET A 464     -22.193   8.096  22.930  1.00 20.200          H  
ATOM   7340  N   LYS A 465     -18.112   2.404  20.335  1.00 12.480          N  
ATOM   7341  CA  LYS A 465     -17.057   1.478  19.917  1.00 12.600          C  
ATOM   7342  C   LYS A 465     -15.638   1.896  20.249  1.00 12.320          C  
ATOM   7343  O   LYS A 465     -15.329   3.080  20.379  1.00 12.210          O  
ATOM   7344  CB  LYS A 465     -17.147   1.279  18.403  1.00 17.590          C  
ATOM   7345  CG  LYS A 465     -18.397   0.566  17.927  1.00 17.590          C  
ATOM   7346  CD  LYS A 465     -18.416   0.437  16.410  1.00 17.590          C  
ATOM   7347  CE  LYS A 465     -19.676  -0.277  15.931  1.00 17.590          C  
ATOM   7348  NZ  LYS A 465     -19.729  -0.391  14.443  1.00 17.590          N  
ATOM   7349  H   LYS A 465     -18.714   2.782  19.603  1.00 14.980          H  
ATOM   7350  HA  LYS A 465     -17.233   0.526  20.411  1.00 15.120          H  
ATOM   7351 1HB  LYS A 465     -17.112   2.244  17.911  1.00 21.110          H  
ATOM   7352 2HB  LYS A 465     -16.288   0.709  18.057  1.00 21.110          H  
ATOM   7353 1HG  LYS A 465     -18.417  -0.429  18.358  1.00 21.110          H  
ATOM   7354 2HG  LYS A 465     -19.280   1.111  18.260  1.00 21.110          H  
ATOM   7355 1HD  LYS A 465     -18.380   1.433  15.964  1.00 21.110          H  
ATOM   7356 2HD  LYS A 465     -17.542  -0.123  16.081  1.00 21.110          H  
ATOM   7357 1HE  LYS A 465     -19.701  -1.277  16.363  1.00 21.110          H  
ATOM   7358 2HE  LYS A 465     -20.548   0.278  16.275  1.00 21.110          H  
ATOM   7359 1HZ  LYS A 465     -20.578  -0.869  14.172  1.00 21.110          H  
ATOM   7360 2HZ  LYS A 465     -19.719   0.532  14.030  1.00 21.110          H  
ATOM   7361 3HZ  LYS A 465     -18.931  -0.915  14.113  1.00 21.110          H  
ATOM   7362  N   SER A 466     -14.732   0.913  20.292  1.00 12.250          N  
ATOM   7363  CA  SER A 466     -13.324   1.210  20.542  1.00 11.990          C  
ATOM   7364  C   SER A 466     -12.721   2.122  19.463  1.00 12.220          C  
ATOM   7365  O   SER A 466     -11.788   2.878  19.746  1.00 12.000          O  
ATOM   7366  CB  SER A 466     -12.538  -0.080  20.616  1.00 16.890          C  
ATOM   7367  OG  SER A 466     -12.532  -0.728  19.373  1.00 16.890          O  
ATOM   7368  H   SER A 466     -15.014  -0.051  20.171  1.00 14.700          H  
ATOM   7369  HA  SER A 466     -13.249   1.716  21.506  1.00 14.390          H  
ATOM   7370 1HB  SER A 466     -11.516   0.138  20.924  1.00 20.270          H  
ATOM   7371 2HB  SER A 466     -12.976  -0.731  21.371  1.00 20.270          H  
ATOM   7372  HG  SER A 466     -11.985  -1.515  19.488  1.00 20.270          H  
ATOM   7373  N   SER A 467     -13.283   2.115  18.244  1.00 12.670          N  
ATOM   7374  CA  SER A 467     -12.810   3.002  17.187  1.00 12.930          C  
ATOM   7375  C   SER A 467     -13.275   4.442  17.428  1.00 12.840          C  
ATOM   7376  O   SER A 467     -12.692   5.400  16.903  1.00 12.900          O  
ATOM   7377  CB  SER A 467     -13.316   2.526  15.840  1.00 18.000          C  
ATOM   7378  OG  SER A 467     -14.712   2.656  15.749  1.00 18.000          O  
ATOM   7379  H   SER A 467     -14.010   1.450  18.021  1.00 15.200          H  
ATOM   7380  HA  SER A 467     -11.721   2.982  17.180  1.00 15.520          H  
ATOM   7381 1HB  SER A 467     -12.844   3.113  15.052  1.00 21.600          H  
ATOM   7382 2HB  SER A 467     -13.031   1.487  15.689  1.00 21.600          H  
ATOM   7383  HG  SER A 467     -14.942   2.402  14.849  1.00 21.600          H  
ATOM   7384  N   GLN A 468     -14.303   4.609  18.261  1.00 12.720          N  
ATOM   7385  CA  GLN A 468     -14.848   5.914  18.569  1.00 12.640          C  
ATOM   7386  C   GLN A 468     -13.997   6.459  19.702  1.00 12.180          C  
ATOM   7387  O   GLN A 468     -13.719   7.664  19.764  1.00 12.160          O  
ATOM   7388  CB  GLN A 468     -16.355   5.803  18.874  1.00 17.730          C  
ATOM   7389  CG  GLN A 468     -17.159   5.385  17.610  1.00 17.730          C  
ATOM   7390  CD  GLN A 468     -18.684   5.139  17.803  1.00 17.730          C  
ATOM   7391  OE1 GLN A 468     -19.178   4.220  18.501  1.00 17.730          O  
ATOM   7392  NE2 GLN A 468     -19.459   6.004  17.151  1.00 17.730          N  
ATOM   7393  H   GLN A 468     -14.713   3.801  18.718  1.00 15.260          H  
ATOM   7394  HA  GLN A 468     -14.727   6.568  17.706  1.00 15.170          H  
ATOM   7395 1HB  GLN A 468     -16.529   5.074  19.655  1.00 21.270          H  
ATOM   7396 2HB  GLN A 468     -16.734   6.761  19.226  1.00 21.270          H  
ATOM   7397 1HG  GLN A 468     -17.045   6.179  16.875  1.00 21.270          H  
ATOM   7398 2HG  GLN A 468     -16.716   4.473  17.215  1.00 21.270          H  
ATOM   7399 1HE2 GLN A 468     -20.456   5.930  17.210  1.00 21.270          H  
ATOM   7400 2HE2 GLN A 468     -19.050   6.732  16.595  1.00 21.270          H  
ATOM   7401  N   MET A 469     -13.534   5.541  20.561  1.00 11.820          N  
ATOM   7402  CA  MET A 469     -12.620   5.873  21.642  1.00 11.360          C  
ATOM   7403  C   MET A 469     -11.304   6.333  21.026  1.00 11.440          C  
ATOM   7404  O   MET A 469     -10.708   7.302  21.497  1.00 11.280          O  
ATOM   7405  CB  MET A 469     -12.375   4.677  22.546  1.00 16.090          C  
ATOM   7406  CG  MET A 469     -11.595   5.000  23.815  1.00 16.090          C  
ATOM   7407  SD  MET A 469     -11.340   3.578  24.893  1.00 16.090          S  
ATOM   7408  CE  MET A 469     -13.000   3.199  25.396  1.00 16.090          C  
ATOM   7409  H   MET A 469     -13.894   4.587  20.462  1.00 14.180          H  
ATOM   7410  HA  MET A 469     -13.037   6.693  22.226  1.00 13.630          H  
ATOM   7411 1HB  MET A 469     -13.331   4.241  22.795  1.00 19.310          H  
ATOM   7412 2HB  MET A 469     -11.806   3.928  22.005  1.00 19.310          H  
ATOM   7413 1HG  MET A 469     -10.621   5.424  23.560  1.00 19.310          H  
ATOM   7414 2HG  MET A 469     -12.141   5.737  24.373  1.00 19.310          H  
ATOM   7415 1HE  MET A 469     -12.989   2.373  26.087  1.00 19.310          H  
ATOM   7416 2HE  MET A 469     -13.439   4.062  25.872  1.00 19.310          H  
ATOM   7417 3HE  MET A 469     -13.607   2.921  24.541  1.00 19.310          H  
ATOM   7418  N   GLN A 470     -10.853   5.629  19.970  1.00 11.710          N  
ATOM   7419  CA  GLN A 470      -9.619   5.978  19.278  1.00 11.820          C  
ATOM   7420  C   GLN A 470      -9.735   7.345  18.609  1.00 12.110          C  
ATOM   7421  O   GLN A 470      -8.790   8.142  18.649  1.00 12.060          O  
ATOM   7422  CB  GLN A 470      -9.247   4.923  18.235  1.00 16.500          C  
ATOM   7423  CG  GLN A 470      -7.895   5.173  17.520  1.00 16.500          C  
ATOM   7424  CD  GLN A 470      -6.682   5.142  18.455  1.00 16.500          C  
ATOM   7425  OE1 GLN A 470      -6.475   4.189  19.214  1.00 16.500          O  
ATOM   7426  NE2 GLN A 470      -5.864   6.188  18.391  1.00 16.500          N  
ATOM   7427  H   GLN A 470     -11.369   4.795  19.680  1.00 14.050          H  
ATOM   7428  HA  GLN A 470      -8.824   6.000  20.011  1.00 14.180          H  
ATOM   7429 1HB  GLN A 470      -9.219   3.938  18.707  1.00 19.800          H  
ATOM   7430 2HB  GLN A 470     -10.022   4.891  17.471  1.00 19.800          H  
ATOM   7431 1HG  GLN A 470      -7.760   4.397  16.770  1.00 19.800          H  
ATOM   7432 2HG  GLN A 470      -7.921   6.149  17.034  1.00 19.800          H  
ATOM   7433 1HE2 GLN A 470      -5.045   6.227  18.971  1.00 19.800          H  
ATOM   7434 2HE2 GLN A 470      -6.061   6.949  17.761  1.00 19.800          H  
ATOM   7435  N   ASP A 471     -10.901   7.659  18.034  1.00 12.440          N  
ATOM   7436  CA  ASP A 471     -11.080   8.968  17.423  1.00 12.750          C  
ATOM   7437  C   ASP A 471     -11.048  10.037  18.527  1.00 12.460          C  
ATOM   7438  O   ASP A 471     -10.391  11.077  18.387  1.00 12.540          O  
ATOM   7439  CB  ASP A 471     -12.419   9.013  16.665  1.00 17.730          C  
ATOM   7440  CG  ASP A 471     -12.608  10.234  15.726  1.00 17.730          C  
ATOM   7441  OD1 ASP A 471     -11.921  10.291  14.724  1.00 17.730          O  
ATOM   7442  OD2 ASP A 471     -13.442  11.093  16.015  1.00 17.730          O  
ATOM   7443  H   ASP A 471     -11.640   6.955  17.942  1.00 14.930          H  
ATOM   7444  HA  ASP A 471     -10.263   9.152  16.726  1.00 15.300          H  
ATOM   7445 1HB  ASP A 471     -12.519   8.098  16.075  1.00 21.270          H  
ATOM   7446 2HB  ASP A 471     -13.233   9.007  17.392  1.00 21.270          H  
ATOM   7447  N   THR A 472     -11.723   9.746  19.645  1.00 12.130          N  
ATOM   7448  CA  THR A 472     -11.824  10.657  20.772  1.00 11.860          C  
ATOM   7449  C   THR A 472     -10.452  10.934  21.386  1.00 11.580          C  
ATOM   7450  O   THR A 472     -10.155  12.078  21.737  1.00 11.620          O  
ATOM   7451  CB  THR A 472     -12.788  10.110  21.849  1.00 16.710          C  
ATOM   7452  OG1 THR A 472     -14.089   9.921  21.274  1.00 16.710          O  
ATOM   7453  CG2 THR A 472     -12.925  11.135  22.984  1.00 16.710          C  
ATOM   7454  H   THR A 472     -12.254   8.876  19.693  1.00 14.560          H  
ATOM   7455  HA  THR A 472     -12.230  11.600  20.409  1.00 14.230          H  
ATOM   7456  HB  THR A 472     -12.420   9.167  22.234  1.00 20.050          H  
ATOM   7457  HG1 THR A 472     -14.063   9.159  20.657  1.00 20.050          H  
ATOM   7458 1HG2 THR A 472     -13.618  10.759  23.730  1.00 20.050          H  
ATOM   7459 2HG2 THR A 472     -11.974  11.326  23.446  1.00 20.050          H  
ATOM   7460 3HG2 THR A 472     -13.306  12.056  22.564  1.00 20.050          H  
ATOM   7461  N   ILE A 473      -9.614   9.896  21.556  1.00 11.320          N  
ATOM   7462  CA  ILE A 473      -8.293  10.132  22.126  1.00 11.070          C  
ATOM   7463  C   ILE A 473      -7.411  10.868  21.129  1.00 11.370          C  
ATOM   7464  O   ILE A 473      -6.646  11.739  21.525  1.00 11.280          O  
ATOM   7465  CB  ILE A 473      -7.571   8.836  22.618  1.00 15.600          C  
ATOM   7466  CG1 ILE A 473      -6.345   9.184  23.520  1.00 15.600          C  
ATOM   7467  CG2 ILE A 473      -7.081   7.979  21.489  1.00 15.600          C  
ATOM   7468  CD1 ILE A 473      -6.645   9.830  24.859  1.00 15.600          C  
ATOM   7469  H   ILE A 473      -9.924   8.954  21.315  1.00 13.580          H  
ATOM   7470  HA  ILE A 473      -8.428  10.776  22.982  1.00 13.280          H  
ATOM   7471  HB  ILE A 473      -8.273   8.242  23.195  1.00 18.720          H  
ATOM   7472 1HG1 ILE A 473      -5.796   8.276  23.690  1.00 18.720          H  
ATOM   7473 2HG1 ILE A 473      -5.696   9.874  22.974  1.00 18.720          H  
ATOM   7474 1HG2 ILE A 473      -6.624   7.079  21.884  1.00 18.720          H  
ATOM   7475 2HG2 ILE A 473      -7.910   7.724  20.897  1.00 18.720          H  
ATOM   7476 3HG2 ILE A 473      -6.345   8.496  20.885  1.00 18.720          H  
ATOM   7477 1HD1 ILE A 473      -5.724   9.999  25.344  1.00 18.720          H  
ATOM   7478 2HD1 ILE A 473      -7.155  10.775  24.738  1.00 18.720          H  
ATOM   7479 3HD1 ILE A 473      -7.246   9.169  25.463  1.00 18.720          H  
ATOM   7480  N   SER A 474      -7.526  10.563  19.831  1.00 11.770          N  
ATOM   7481  CA  SER A 474      -6.703  11.208  18.811  1.00 12.090          C  
ATOM   7482  C   SER A 474      -6.932  12.716  18.808  1.00 12.290          C  
ATOM   7483  O   SER A 474      -6.014  13.508  18.592  1.00 12.320          O  
ATOM   7484  CB  SER A 474      -7.025  10.628  17.445  1.00 16.800          C  
ATOM   7485  OG  SER A 474      -6.677   9.267  17.383  1.00 16.800          O  
ATOM   7486  H   SER A 474      -8.157   9.818  19.532  1.00 14.120          H  
ATOM   7487  HA  SER A 474      -5.656  11.014  19.038  1.00 14.510          H  
ATOM   7488 1HB  SER A 474      -8.087  10.743  17.236  1.00 20.160          H  
ATOM   7489 2HB  SER A 474      -6.481  11.181  16.685  1.00 20.160          H  
ATOM   7490  HG  SER A 474      -7.411   8.800  17.833  1.00 20.160          H  
ATOM   7491  N   LYS A 475      -8.168  13.112  19.089  1.00 12.410          N  
ATOM   7492  CA  LYS A 475      -8.578  14.503  19.162  1.00 12.620          C  
ATOM   7493  C   LYS A 475      -8.388  15.125  20.554  1.00 12.270          C  
ATOM   7494  O   LYS A 475      -8.665  16.310  20.752  1.00 12.440          O  
ATOM   7495  CB  LYS A 475     -10.028  14.603  18.708  1.00 17.580          C  
ATOM   7496  CG  LYS A 475     -10.197  14.280  17.233  1.00 17.580          C  
ATOM   7497  CD  LYS A 475     -11.649  14.214  16.818  1.00 17.580          C  
ATOM   7498  CE  LYS A 475     -11.766  13.958  15.319  1.00 17.580          C  
ATOM   7499  NZ  LYS A 475     -13.163  13.664  14.901  1.00 17.580          N  
ATOM   7500  H   LYS A 475      -8.885  12.385  19.185  1.00 14.890          H  
ATOM   7501  HA  LYS A 475      -7.963  15.071  18.465  1.00 15.140          H  
ATOM   7502 1HB  LYS A 475     -10.637  13.898  19.285  1.00 21.100          H  
ATOM   7503 2HB  LYS A 475     -10.406  15.607  18.892  1.00 21.100          H  
ATOM   7504 1HG  LYS A 475      -9.688  15.041  16.641  1.00 21.100          H  
ATOM   7505 2HG  LYS A 475      -9.736  13.314  17.024  1.00 21.100          H  
ATOM   7506 1HD  LYS A 475     -12.137  13.386  17.347  1.00 21.100          H  
ATOM   7507 2HD  LYS A 475     -12.154  15.143  17.073  1.00 21.100          H  
ATOM   7508 1HE  LYS A 475     -11.420  14.843  14.789  1.00 21.100          H  
ATOM   7509 2HE  LYS A 475     -11.134  13.110  15.046  1.00 21.100          H  
ATOM   7510 1HZ  LYS A 475     -13.191  13.496  13.911  1.00 21.100          H  
ATOM   7511 2HZ  LYS A 475     -13.459  12.799  15.392  1.00 21.100          H  
ATOM   7512 3HZ  LYS A 475     -13.776  14.421  15.136  1.00 21.100          H  
ATOM   7513  N   PHE A 476      -7.889  14.369  21.535  1.00 11.800          N  
ATOM   7514  CA  PHE A 476      -7.754  14.889  22.892  1.00 11.470          C  
ATOM   7515  C   PHE A 476      -6.464  15.670  23.044  1.00 11.510          C  
ATOM   7516  O   PHE A 476      -5.496  15.236  23.672  1.00 11.500          O  
ATOM   7517  CB  PHE A 476      -7.867  13.747  23.923  1.00 16.190          C  
ATOM   7518  CG  PHE A 476      -8.055  14.193  25.364  1.00 16.190          C  
ATOM   7519  CD1 PHE A 476      -9.076  15.051  25.697  1.00 16.190          C  
ATOM   7520  CD2 PHE A 476      -7.231  13.727  26.388  1.00 16.190          C  
ATOM   7521  CE1 PHE A 476      -9.259  15.470  26.988  1.00 16.190          C  
ATOM   7522  CE2 PHE A 476      -7.440  14.144  27.696  1.00 16.190          C  
ATOM   7523  CZ  PHE A 476      -8.447  15.017  27.987  1.00 16.190          C  
ATOM   7524  H   PHE A 476      -7.594  13.409  21.352  1.00 14.160          H  
ATOM   7525  HA  PHE A 476      -8.575  15.582  23.063  1.00 13.760          H  
ATOM   7526 1HB  PHE A 476      -8.713  13.117  23.654  1.00 19.430          H  
ATOM   7527 2HB  PHE A 476      -6.973  13.126  23.862  1.00 19.430          H  
ATOM   7528  HD1 PHE A 476      -9.736  15.403  24.922  1.00 19.430          H  
ATOM   7529  HD2 PHE A 476      -6.424  13.038  26.146  1.00 19.430          H  
ATOM   7530  HE1 PHE A 476     -10.065  16.161  27.226  1.00 19.430          H  
ATOM   7531  HE2 PHE A 476      -6.809  13.796  28.499  1.00 19.430          H  
ATOM   7532  HZ  PHE A 476      -8.605  15.351  29.017  1.00 19.430          H  
ATOM   7533  N   ARG A 477      -6.475  16.836  22.420  1.00 11.630          N  
ATOM   7534  CA  ARG A 477      -5.376  17.783  22.365  1.00 11.690          C  
ATOM   7535  C   ARG A 477      -5.964  19.201  22.523  1.00 12.170          C  
ATOM   7536  O   ARG A 477      -7.189  19.389  22.432  1.00 12.140          O  
ATOM   7537  CB  ARG A 477      -4.557  17.583  21.083  1.00 16.340          C  
ATOM   7538  CG  ARG A 477      -3.853  16.154  20.977  1.00 16.340          C  
ATOM   7539  CD  ARG A 477      -2.717  15.984  21.969  1.00 16.340          C  
ATOM   7540  NE  ARG A 477      -1.981  14.697  21.827  1.00 16.340          N  
ATOM   7541  CZ  ARG A 477      -2.305  13.523  22.474  1.00 16.340          C  
ATOM   7542  NH1 ARG A 477      -3.337  13.428  23.272  1.00 16.340          N  
ATOM   7543  NH2 ARG A 477      -1.579  12.431  22.332  1.00 16.340          N  
ATOM   7544  H   ARG A 477      -7.340  17.031  21.907  1.00 13.960          H  
ATOM   7545  HA  ARG A 477      -4.717  17.607  23.213  1.00 14.030          H  
ATOM   7546 1HB  ARG A 477      -5.208  17.694  20.216  1.00 19.610          H  
ATOM   7547 2HB  ARG A 477      -3.781  18.343  21.014  1.00 19.610          H  
ATOM   7548 1HG  ARG A 477      -4.571  15.352  21.111  1.00 19.610          H  
ATOM   7549 2HG  ARG A 477      -3.424  16.062  19.982  1.00 19.610          H  
ATOM   7550 1HD  ARG A 477      -2.002  16.791  21.817  1.00 19.610          H  
ATOM   7551 2HD  ARG A 477      -3.094  16.040  22.982  1.00 19.610          H  
ATOM   7552  HE  ARG A 477      -1.166  14.693  21.229  1.00 19.610          H  
ATOM   7553 1HH1 ARG A 477      -3.982  14.216  23.419  1.00 19.610          H  
ATOM   7554 2HH1 ARG A 477      -3.495  12.521  23.746  1.00 19.610          H  
ATOM   7555 1HH2 ARG A 477      -0.763  12.419  21.736  1.00 19.610          H  
ATOM   7556 2HH2 ARG A 477      -1.885  11.591  22.862  1.00 19.610          H  
ATOM   7557  N   ASP A 478      -5.099  20.197  22.763  1.00 12.670          N  
ATOM   7558  CA  ASP A 478      -5.532  21.578  23.033  1.00 13.200          C  
ATOM   7559  C   ASP A 478      -6.468  22.191  21.998  1.00 13.240          C  
ATOM   7560  O   ASP A 478      -7.345  22.988  22.346  1.00 13.630          O  
ATOM   7561  CB  ASP A 478      -4.319  22.515  23.114  1.00 18.270          C  
ATOM   7562  CG  ASP A 478      -3.446  22.389  24.372  1.00 18.270          C  
ATOM   7563  OD1 ASP A 478      -3.859  21.803  25.348  1.00 18.270          O  
ATOM   7564  OD2 ASP A 478      -2.348  22.884  24.322  1.00 18.270          O  
ATOM   7565  H   ASP A 478      -4.108  19.992  22.812  1.00 15.200          H  
ATOM   7566  HA  ASP A 478      -6.048  21.584  23.994  1.00 15.840          H  
ATOM   7567 1HB  ASP A 478      -3.683  22.348  22.244  1.00 21.920          H  
ATOM   7568 2HB  ASP A 478      -4.670  23.545  23.050  1.00 21.920          H  
ATOM   7569  N   GLY A 479      -6.297  21.837  20.732  1.00 12.910          N  
ATOM   7570  CA  GLY A 479      -7.111  22.433  19.690  1.00 12.980          C  
ATOM   7571  C   GLY A 479      -8.548  21.919  19.597  1.00 13.330          C  
ATOM   7572  O   GLY A 479      -9.345  22.510  18.863  1.00 13.550          O  
ATOM   7573  H   GLY A 479      -5.570  21.183  20.478  1.00 15.490          H  
ATOM   7574 1HA  GLY A 479      -7.128  23.513  19.836  1.00 15.580          H  
ATOM   7575 2HA  GLY A 479      -6.620  22.266  18.733  1.00 15.580          H  
ATOM   7576  N   HIS A 480      -8.912  20.846  20.323  1.00 13.390          N  
ATOM   7577  CA  HIS A 480     -10.291  20.362  20.188  1.00 13.710          C  
ATOM   7578  C   HIS A 480     -11.087  20.146  21.489  1.00 13.490          C  
ATOM   7579  O   HIS A 480     -12.314  20.279  21.477  1.00 13.750          O  
ATOM   7580  CB  HIS A 480     -10.294  19.039  19.423  1.00 19.070          C  
ATOM   7581  CG  HIS A 480      -9.680  19.115  18.067  1.00 19.070          C  
ATOM   7582  ND1 HIS A 480     -10.240  19.828  17.027  1.00 19.070          N  
ATOM   7583  CD2 HIS A 480      -8.551  18.554  17.581  1.00 19.070          C  
ATOM   7584  CE1 HIS A 480      -9.472  19.702  15.957  1.00 19.070          C  
ATOM   7585  NE2 HIS A 480      -8.442  18.934  16.267  1.00 19.070          N  
ATOM   7586  H   HIS A 480      -8.244  20.393  20.951  1.00 16.070          H  
ATOM   7587  HA  HIS A 480     -10.858  21.074  19.599  1.00 16.450          H  
ATOM   7588 1HB  HIS A 480      -9.746  18.311  19.995  1.00 22.880          H  
ATOM   7589 2HB  HIS A 480     -11.314  18.674  19.325  1.00 22.880          H  
ATOM   7590  HD1 HIS A 480     -10.842  20.621  17.153  1.00 22.880          H  
ATOM   7591  HD2 HIS A 480      -7.795  17.909  18.037  1.00 22.880          H  
ATOM   7592  HE1 HIS A 480      -9.741  20.195  15.022  1.00 22.880          H  
ATOM   7593  N   VAL A 481     -10.420  19.784  22.594  1.00 13.040          N  
ATOM   7594  CA  VAL A 481     -11.149  19.404  23.818  1.00 12.770          C  
ATOM   7595  C   VAL A 481     -10.634  20.075  25.098  1.00 12.390          C  
ATOM   7596  O   VAL A 481      -9.436  20.035  25.393  1.00 12.140          O  
ATOM   7597  CB  VAL A 481     -11.100  17.855  24.004  1.00 17.990          C  
ATOM   7598  CG1 VAL A 481     -11.841  17.432  25.292  1.00 17.990          C  
ATOM   7599  CG2 VAL A 481     -11.723  17.151  22.793  1.00 17.990          C  
ATOM   7600  H   VAL A 481      -9.399  19.729  22.570  1.00 15.650          H  
ATOM   7601  HA  VAL A 481     -12.193  19.694  23.692  1.00 15.320          H  
ATOM   7602  HB  VAL A 481     -10.062  17.546  24.101  1.00 21.580          H  
ATOM   7603 1HG1 VAL A 481     -11.793  16.361  25.409  1.00 21.580          H  
ATOM   7604 2HG1 VAL A 481     -11.384  17.886  26.146  1.00 21.580          H  
ATOM   7605 3HG1 VAL A 481     -12.893  17.733  25.234  1.00 21.580          H  
ATOM   7606 1HG2 VAL A 481     -11.670  16.073  22.933  1.00 21.580          H  
ATOM   7607 2HG2 VAL A 481     -12.765  17.458  22.693  1.00 21.580          H  
ATOM   7608 3HG2 VAL A 481     -11.182  17.410  21.891  1.00 21.580          H  
ATOM   7609  N   THR A 482     -11.541  20.635  25.905  1.00 12.390          N  
ATOM   7610  CA  THR A 482     -11.146  21.231  27.176  1.00 12.100          C  
ATOM   7611  C   THR A 482     -11.201  20.112  28.235  1.00 11.600          C  
ATOM   7612  O   THR A 482     -10.307  19.994  29.086  1.00 11.300          O  
ATOM   7613  CB  THR A 482     -12.084  22.373  27.668  1.00 17.060          C  
ATOM   7614  OG1 THR A 482     -12.218  23.490  26.697  1.00 17.060          O  
ATOM   7615  CG2 THR A 482     -11.516  22.945  28.964  1.00 17.060          C  
ATOM   7616  H   THR A 482     -12.526  20.610  25.659  1.00 14.870          H  
ATOM   7617  HA  THR A 482     -10.124  21.605  27.109  1.00 14.520          H  
ATOM   7618  HB  THR A 482     -13.031  21.952  27.837  1.00 20.470          H  
ATOM   7619  HG1 THR A 482     -12.659  24.309  27.139  1.00 20.470          H  
ATOM   7620 1HG2 THR A 482     -12.163  23.728  29.329  1.00 20.470          H  
ATOM   7621 2HG2 THR A 482     -11.433  22.173  29.720  1.00 20.470          H  
ATOM   7622 3HG2 THR A 482     -10.528  23.367  28.776  1.00 20.470          H  
ATOM   7623  N   LEU A 483     -12.296  19.330  28.194  1.00 11.550          N  
ATOM   7624  CA  LEU A 483     -12.580  18.283  29.177  1.00 11.090          C  
ATOM   7625  C   LEU A 483     -13.049  16.929  28.659  1.00 10.900          C  
ATOM   7626  O   LEU A 483     -14.038  16.824  27.926  1.00 11.180          O  
ATOM   7627  CB  LEU A 483     -13.668  18.767  30.132  1.00 15.710          C  
ATOM   7628  CG  LEU A 483     -14.243  17.757  31.143  1.00 15.710          C  
ATOM   7629  CD1 LEU A 483     -13.215  17.318  32.096  1.00 15.710          C  
ATOM   7630  CD2 LEU A 483     -15.361  18.405  31.884  1.00 15.710          C  
ATOM   7631  H   LEU A 483     -12.971  19.486  27.441  1.00 13.860          H  
ATOM   7632  HA  LEU A 483     -11.665  18.125  29.734  1.00 13.310          H  
ATOM   7633 1HB  LEU A 483     -13.302  19.638  30.679  1.00 18.850          H  
ATOM   7634 2HB  LEU A 483     -14.499  19.046  29.509  1.00 18.850          H  
ATOM   7635  HG  LEU A 483     -14.619  16.881  30.615  1.00 18.850          H  
ATOM   7636 1HD1 LEU A 483     -13.654  16.616  32.735  1.00 18.850          H  
ATOM   7637 2HD1 LEU A 483     -12.426  16.846  31.592  1.00 18.850          H  
ATOM   7638 3HD1 LEU A 483     -12.835  18.160  32.656  1.00 18.850          H  
ATOM   7639 1HD2 LEU A 483     -15.765  17.698  32.594  1.00 18.850          H  
ATOM   7640 2HD2 LEU A 483     -14.987  19.275  32.410  1.00 18.850          H  
ATOM   7641 3HD2 LEU A 483     -16.132  18.708  31.184  1.00 18.850          H  
ATOM   7642  N   LEU A 484     -12.379  15.889  29.132  1.00 10.450          N  
ATOM   7643  CA  LEU A 484     -12.782  14.515  28.869  1.00 10.240          C  
ATOM   7644  C   LEU A 484     -13.532  13.940  30.054  1.00  9.920          C  
ATOM   7645  O   LEU A 484     -13.015  13.938  31.171  1.00  9.630          O  
ATOM   7646  CB  LEU A 484     -11.558  13.643  28.589  1.00 14.420          C  
ATOM   7647  CG  LEU A 484     -11.751  12.138  28.461  1.00 14.420          C  
ATOM   7648  CD1 LEU A 484     -12.585  11.834  27.252  1.00 14.420          C  
ATOM   7649  CD2 LEU A 484     -10.366  11.467  28.364  1.00 14.420          C  
ATOM   7650  H   LEU A 484     -11.568  16.085  29.730  1.00 12.540          H  
ATOM   7651  HA  LEU A 484     -13.441  14.512  28.007  1.00 12.290          H  
ATOM   7652 1HB  LEU A 484     -11.201  13.931  27.638  1.00 17.300          H  
ATOM   7653 2HB  LEU A 484     -10.804  13.838  29.329  1.00 17.300          H  
ATOM   7654  HG  LEU A 484     -12.270  11.758  29.334  1.00 17.300          H  
ATOM   7655 1HD1 LEU A 484     -12.713  10.778  27.201  1.00 17.300          H  
ATOM   7656 2HD1 LEU A 484     -13.537  12.302  27.341  1.00 17.300          H  
ATOM   7657 3HD1 LEU A 484     -12.089  12.195  26.355  1.00 17.300          H  
ATOM   7658 1HD2 LEU A 484     -10.491  10.393  28.273  1.00 17.300          H  
ATOM   7659 2HD2 LEU A 484      -9.835  11.846  27.490  1.00 17.300          H  
ATOM   7660 3HD2 LEU A 484      -9.786  11.690  29.262  1.00 17.300          H  
ATOM   7661  N   VAL A 485     -14.728  13.425  29.817  1.00 10.000          N  
ATOM   7662  CA  VAL A 485     -15.462  12.785  30.889  1.00  9.690          C  
ATOM   7663  C   VAL A 485     -15.454  11.304  30.550  1.00  9.480          C  
ATOM   7664  O   VAL A 485     -15.883  10.905  29.469  1.00  9.750          O  
ATOM   7665  CB  VAL A 485     -16.905  13.270  31.010  1.00 13.690          C  
ATOM   7666  CG1 VAL A 485     -17.534  12.542  32.187  1.00 13.690          C  
ATOM   7667  CG2 VAL A 485     -16.962  14.801  31.165  1.00 13.690          C  
ATOM   7668  H   VAL A 485     -15.121  13.485  28.874  1.00 12.000          H  
ATOM   7669  HA  VAL A 485     -14.952  12.941  31.836  1.00 11.630          H  
ATOM   7670  HB  VAL A 485     -17.456  12.969  30.118  1.00 16.430          H  
ATOM   7671 1HG1 VAL A 485     -18.552  12.820  32.270  1.00 16.430          H  
ATOM   7672 2HG1 VAL A 485     -17.467  11.486  32.035  1.00 16.430          H  
ATOM   7673 3HG1 VAL A 485     -17.006  12.798  33.107  1.00 16.430          H  
ATOM   7674 1HG2 VAL A 485     -18.000  15.116  31.247  1.00 16.430          H  
ATOM   7675 2HG2 VAL A 485     -16.412  15.096  32.048  1.00 16.430          H  
ATOM   7676 3HG2 VAL A 485     -16.513  15.274  30.289  1.00 16.430          H  
ATOM   7677  N   ALA A 486     -14.971  10.481  31.438  1.00  9.040          N  
ATOM   7678  CA  ALA A 486     -14.855   9.097  31.032  1.00  8.900          C  
ATOM   7679  C   ALA A 486     -14.931   8.128  32.169  1.00  8.470          C  
ATOM   7680  O   ALA A 486     -14.702   8.470  33.327  1.00  8.180          O  
ATOM   7681  CB  ALA A 486     -13.539   8.922  30.302  1.00 12.520          C  
ATOM   7682  H   ALA A 486     -14.670  10.829  32.355  1.00 10.850          H  
ATOM   7683  HA  ALA A 486     -15.678   8.860  30.359  1.00 10.680          H  
ATOM   7684 1HB  ALA A 486     -13.453   7.884  29.977  1.00 15.020          H  
ATOM   7685 2HB  ALA A 486     -13.496   9.583  29.445  1.00 15.020          H  
ATOM   7686 3HB  ALA A 486     -12.734   9.158  30.985  1.00 15.020          H  
ATOM   7687  N   THR A 487     -15.251   6.902  31.819  1.00  8.460          N  
ATOM   7688  CA  THR A 487     -15.247   5.824  32.784  1.00  8.110          C  
ATOM   7689  C   THR A 487     -13.791   5.443  32.877  1.00  7.890          C  
ATOM   7690  O   THR A 487     -12.951   6.089  32.225  1.00  8.140          O  
ATOM   7691  CB  THR A 487     -16.050   4.589  32.361  1.00 11.490          C  
ATOM   7692  OG1 THR A 487     -15.370   3.945  31.283  1.00 11.490          O  
ATOM   7693  CG2 THR A 487     -17.420   5.013  31.910  1.00 11.490          C  
ATOM   7694  H   THR A 487     -15.451   6.711  30.829  1.00 10.150          H  
ATOM   7695  HA  THR A 487     -15.595   6.177  33.751  1.00  9.730          H  
ATOM   7696  HB  THR A 487     -16.144   3.899  33.201  1.00 13.790          H  
ATOM   7697  HG1 THR A 487     -15.792   3.097  31.110  1.00 13.790          H  
ATOM   7698 1HG2 THR A 487     -17.981   4.143  31.610  1.00 13.790          H  
ATOM   7699 2HG2 THR A 487     -17.928   5.505  32.726  1.00 13.790          H  
ATOM   7700 3HG2 THR A 487     -17.331   5.695  31.079  1.00 13.790          H  
ATOM   7701  N   SER A 488     -13.501   4.389  33.641  1.00  7.500          N  
ATOM   7702  CA  SER A 488     -12.154   3.899  33.913  1.00  7.270          C  
ATOM   7703  C   SER A 488     -11.356   3.556  32.652  1.00  7.460          C  
ATOM   7704  O   SER A 488     -10.148   3.337  32.708  1.00  7.310          O  
ATOM   7705  CB  SER A 488     -12.222   2.684  34.816  1.00 10.270          C  
ATOM   7706  OG  SER A 488     -12.857   1.608  34.174  1.00 10.270          O  
ATOM   7707  H   SER A 488     -14.261   3.910  34.103  1.00  9.000          H  
ATOM   7708  HA  SER A 488     -11.624   4.686  34.448  1.00  8.720          H  
ATOM   7709 1HB  SER A 488     -11.207   2.398  35.103  1.00 12.320          H  
ATOM   7710 2HB  SER A 488     -12.757   2.941  35.729  1.00 12.320          H  
ATOM   7711  HG  SER A 488     -12.797   0.867  34.785  1.00 12.320          H  
ATOM   7712  N   VAL A 489     -12.007   3.507  31.491  1.00  7.790          N  
ATOM   7713  CA  VAL A 489     -11.263   3.225  30.278  1.00  7.990          C  
ATOM   7714  C   VAL A 489     -10.177   4.298  30.048  1.00  7.940          C  
ATOM   7715  O   VAL A 489      -9.079   3.991  29.588  1.00  7.920          O  
ATOM   7716  CB  VAL A 489     -12.224   3.188  29.049  1.00 11.110          C  
ATOM   7717  CG1 VAL A 489     -13.237   2.059  29.214  1.00 11.110          C  
ATOM   7718  CG2 VAL A 489     -12.987   4.554  28.887  1.00 11.110          C  
ATOM   7719  H   VAL A 489     -13.013   3.668  31.477  1.00  9.350          H  
ATOM   7720  HA  VAL A 489     -10.783   2.251  30.383  1.00  9.590          H  
ATOM   7721  HB  VAL A 489     -11.650   2.986  28.151  1.00 13.330          H  
ATOM   7722 1HG1 VAL A 489     -13.892   2.032  28.348  1.00 13.330          H  
ATOM   7723 2HG1 VAL A 489     -12.706   1.112  29.302  1.00 13.330          H  
ATOM   7724 3HG1 VAL A 489     -13.828   2.223  30.104  1.00 13.330          H  
ATOM   7725 1HG2 VAL A 489     -13.653   4.491  28.047  1.00 13.330          H  
ATOM   7726 2HG2 VAL A 489     -13.571   4.769  29.770  1.00 13.330          H  
ATOM   7727 3HG2 VAL A 489     -12.303   5.369  28.714  1.00 13.330          H  
ATOM   7728  N   ALA A 490     -10.428   5.560  30.425  1.00  7.940          N  
ATOM   7729  CA  ALA A 490      -9.426   6.593  30.161  1.00  7.930          C  
ATOM   7730  C   ALA A 490      -8.439   6.785  31.302  1.00  7.570          C  
ATOM   7731  O   ALA A 490      -8.160   7.913  31.695  1.00  7.560          O  
ATOM   7732  CB  ALA A 490     -10.113   7.911  29.873  1.00 11.110          C  
ATOM   7733  H   ALA A 490     -11.318   5.790  30.891  1.00  9.530          H  
ATOM   7734  HA  ALA A 490      -8.863   6.285  29.293  1.00  9.520          H  
ATOM   7735 1HB  ALA A 490      -9.369   8.665  29.635  1.00 13.330          H  
ATOM   7736 2HB  ALA A 490     -10.791   7.787  29.037  1.00 13.330          H  
ATOM   7737 3HB  ALA A 490     -10.667   8.210  30.748  1.00 13.330          H  
ATOM   7738  N   GLU A 491      -7.875   5.701  31.793  1.00  7.320          N  
ATOM   7739  CA  GLU A 491      -6.906   5.765  32.894  1.00  7.030          C  
ATOM   7740  C   GLU A 491      -5.549   5.251  32.465  1.00  6.940          C  
ATOM   7741  O   GLU A 491      -4.510   5.717  32.944  1.00  6.940          O  
ATOM   7742  CB  GLU A 491      -7.387   4.971  34.127  1.00  9.960          C  
ATOM   7743  CG  GLU A 491      -8.651   5.521  34.822  1.00  9.960          C  
ATOM   7744  CD  GLU A 491      -9.136   4.659  35.999  1.00  9.960          C  
ATOM   7745  OE1 GLU A 491      -8.458   3.732  36.339  1.00  9.960          O  
ATOM   7746  OE2 GLU A 491     -10.201   4.920  36.530  1.00  9.960          O  
ATOM   7747  H   GLU A 491      -8.149   4.831  31.336  1.00  8.780          H  
ATOM   7748  HA  GLU A 491      -6.787   6.805  33.192  1.00  8.440          H  
ATOM   7749 1HB  GLU A 491      -7.606   3.944  33.823  1.00 11.950          H  
ATOM   7750 2HB  GLU A 491      -6.587   4.930  34.868  1.00 11.950          H  
ATOM   7751 1HG  GLU A 491      -8.427   6.519  35.194  1.00 11.950          H  
ATOM   7752 2HG  GLU A 491      -9.439   5.608  34.082  1.00 11.950          H  
ATOM   7753  N   GLU A 492      -5.563   4.299  31.540  1.00  6.910          N  
ATOM   7754  CA  GLU A 492      -4.372   3.591  31.114  1.00  6.820          C  
ATOM   7755  C   GLU A 492      -4.461   3.235  29.634  1.00  7.230          C  
ATOM   7756  O   GLU A 492      -5.537   3.189  29.021  1.00  7.690          O  
ATOM   7757  CB  GLU A 492      -4.161   2.352  31.999  1.00  9.580          C  
ATOM   7758  CG  GLU A 492      -2.867   1.553  31.750  1.00  9.580          C  
ATOM   7759  CD  GLU A 492      -1.621   2.396  31.909  1.00  9.580          C  
ATOM   7760  OE1 GLU A 492      -1.096   2.495  33.006  1.00  9.580          O  
ATOM   7761  OE2 GLU A 492      -1.243   3.005  30.919  1.00  9.580          O  
ATOM   7762  H   GLU A 492      -6.450   4.011  31.159  1.00  8.290          H  
ATOM   7763  HA  GLU A 492      -3.510   4.226  31.254  1.00  8.180          H  
ATOM   7764 1HB  GLU A 492      -4.160   2.662  33.043  1.00 11.500          H  
ATOM   7765 2HB  GLU A 492      -4.989   1.681  31.872  1.00 11.500          H  
ATOM   7766 1HG  GLU A 492      -2.828   0.750  32.485  1.00 11.500          H  
ATOM   7767 2HG  GLU A 492      -2.881   1.083  30.773  1.00 11.500          H  
ATOM   7768  N   GLY A 493      -3.307   3.047  29.027  1.00  7.140          N  
ATOM   7769  CA  GLY A 493      -3.183   2.607  27.652  1.00  7.590          C  
ATOM   7770  C   GLY A 493      -3.315   3.711  26.618  1.00  7.820          C  
ATOM   7771  O   GLY A 493      -2.439   3.907  25.783  1.00  8.040          O  
ATOM   7772  H   GLY A 493      -2.454   3.134  29.588  1.00  8.570          H  
ATOM   7773 1HA  GLY A 493      -2.194   2.200  27.572  1.00  9.110          H  
ATOM   7774 2HA  GLY A 493      -3.887   1.802  27.447  1.00  9.110          H  
ATOM   7775  N   LEU A 494      -4.400   4.452  26.694  1.00  7.840          N  
ATOM   7776  CA  LEU A 494      -4.657   5.543  25.770  1.00  8.140          C  
ATOM   7777  C   LEU A 494      -3.616   6.653  25.902  1.00  8.120          C  
ATOM   7778  O   LEU A 494      -3.165   6.988  27.003  1.00  7.890          O  
ATOM   7779  CB  LEU A 494      -6.041   6.131  26.027  1.00 11.280          C  
ATOM   7780  CG  LEU A 494      -7.268   5.236  25.772  1.00 11.280          C  
ATOM   7781  CD1 LEU A 494      -8.471   6.014  26.183  1.00 11.280          C  
ATOM   7782  CD2 LEU A 494      -7.374   4.814  24.295  1.00 11.280          C  
ATOM   7783  H   LEU A 494      -5.065   4.200  27.423  1.00  9.410          H  
ATOM   7784  HA  LEU A 494      -4.596   5.158  24.755  1.00  9.770          H  
ATOM   7785 1HB  LEU A 494      -6.080   6.407  27.078  1.00 13.530          H  
ATOM   7786 2HB  LEU A 494      -6.152   7.019  25.452  1.00 13.530          H  
ATOM   7787  HG  LEU A 494      -7.208   4.354  26.405  1.00 13.530          H  
ATOM   7788 1HD1 LEU A 494      -9.363   5.418  26.054  1.00 13.530          H  
ATOM   7789 2HD1 LEU A 494      -8.377   6.295  27.207  1.00 13.530          H  
ATOM   7790 3HD1 LEU A 494      -8.535   6.903  25.570  1.00 13.530          H  
ATOM   7791 1HD2 LEU A 494      -8.265   4.197  24.158  1.00 13.530          H  
ATOM   7792 2HD2 LEU A 494      -7.456   5.698  23.671  1.00 13.530          H  
ATOM   7793 3HD2 LEU A 494      -6.502   4.237  23.993  1.00 13.530          H  
ATOM   7794  N   ASP A 495      -3.300   7.295  24.774  1.00  8.430          N  
ATOM   7795  CA  ASP A 495      -2.317   8.379  24.718  1.00  8.500          C  
ATOM   7796  C   ASP A 495      -2.883   9.700  25.226  1.00  8.770          C  
ATOM   7797  O   ASP A 495      -3.031  10.677  24.476  1.00  9.160          O  
ATOM   7798  CB  ASP A 495      -1.855   8.580  23.274  1.00 11.870          C  
ATOM   7799  CG  ASP A 495      -1.094   7.382  22.699  1.00 11.870          C  
ATOM   7800  OD1 ASP A 495      -0.573   6.590  23.449  1.00 11.870          O  
ATOM   7801  OD2 ASP A 495      -1.049   7.274  21.484  1.00 11.870          O  
ATOM   7802  H   ASP A 495      -3.705   6.965  23.912  1.00 10.120          H  
ATOM   7803  HA  ASP A 495      -1.463   8.104  25.338  1.00 10.200          H  
ATOM   7804 1HB  ASP A 495      -2.721   8.789  22.642  1.00 14.250          H  
ATOM   7805 2HB  ASP A 495      -1.199   9.446  23.228  1.00 14.250          H  
ATOM   7806  N   ILE A 496      -3.150   9.712  26.523  1.00  8.640          N  
ATOM   7807  CA  ILE A 496      -3.732  10.835  27.242  1.00  8.950          C  
ATOM   7808  C   ILE A 496      -2.695  11.914  27.476  1.00  8.920          C  
ATOM   7809  O   ILE A 496      -1.606  11.648  27.982  1.00  8.630          O  
ATOM   7810  CB  ILE A 496      -4.342  10.339  28.568  1.00 12.410          C  
ATOM   7811  CG1 ILE A 496      -5.502   9.352  28.248  1.00 12.410          C  
ATOM   7812  CG2 ILE A 496      -4.834  11.517  29.404  1.00 12.410          C  
ATOM   7813  CD1 ILE A 496      -6.009   8.540  29.415  1.00 12.410          C  
ATOM   7814  H   ILE A 496      -2.972   8.824  27.001  1.00 10.370          H  
ATOM   7815  HA  ILE A 496      -4.523  11.275  26.644  1.00 10.740          H  
ATOM   7816  HB  ILE A 496      -3.596   9.790  29.113  1.00 14.890          H  
ATOM   7817 1HG1 ILE A 496      -6.339   9.921  27.853  1.00 14.890          H  
ATOM   7818 2HG1 ILE A 496      -5.166   8.664  27.487  1.00 14.890          H  
ATOM   7819 1HG2 ILE A 496      -5.259  11.163  30.333  1.00 14.890          H  
ATOM   7820 2HG2 ILE A 496      -4.012  12.196  29.639  1.00 14.890          H  
ATOM   7821 3HG2 ILE A 496      -5.582  12.043  28.849  1.00 14.890          H  
ATOM   7822 1HD1 ILE A 496      -6.805   7.892  29.067  1.00 14.890          H  
ATOM   7823 2HD1 ILE A 496      -5.199   7.928  29.816  1.00 14.890          H  
ATOM   7824 3HD1 ILE A 496      -6.393   9.183  30.200  1.00 14.890          H  
ATOM   7825  N   ARG A 497      -3.062  13.126  27.071  1.00  9.280          N  
ATOM   7826  CA  ARG A 497      -2.248  14.329  27.151  1.00  9.340          C  
ATOM   7827  C   ARG A 497      -1.958  14.705  28.582  1.00  9.360          C  
ATOM   7828  O   ARG A 497      -2.792  14.483  29.465  1.00  9.430          O  
ATOM   7829  CB  ARG A 497      -3.009  15.482  26.522  1.00 13.050          C  
ATOM   7830  CG  ARG A 497      -4.244  15.926  27.327  1.00 13.050          C  
ATOM   7831  CD  ARG A 497      -5.091  16.847  26.559  1.00 13.050          C  
ATOM   7832  NE  ARG A 497      -6.221  17.349  27.302  1.00 13.050          N  
ATOM   7833  CZ  ARG A 497      -7.166  18.145  26.773  1.00 13.050          C  
ATOM   7834  NH1 ARG A 497      -7.109  18.496  25.531  1.00 13.050          N  
ATOM   7835  NH2 ARG A 497      -8.166  18.590  27.477  1.00 13.050          N  
ATOM   7836  H   ARG A 497      -3.973  13.200  26.649  1.00 11.140          H  
ATOM   7837  HA  ARG A 497      -1.308  14.160  26.624  1.00 11.210          H  
ATOM   7838 1HB  ARG A 497      -2.350  16.346  26.426  1.00 15.660          H  
ATOM   7839 2HB  ARG A 497      -3.344  15.209  25.524  1.00 15.660          H  
ATOM   7840 1HG  ARG A 497      -4.817  15.066  27.620  1.00 15.660          H  
ATOM   7841 2HG  ARG A 497      -3.922  16.459  28.219  1.00 15.660          H  
ATOM   7842 1HD  ARG A 497      -4.508  17.682  26.185  1.00 15.660          H  
ATOM   7843 2HD  ARG A 497      -5.482  16.301  25.741  1.00 15.660          H  
ATOM   7844  HE  ARG A 497      -6.298  17.097  28.281  1.00 15.660          H  
ATOM   7845 1HH1 ARG A 497      -6.368  18.158  24.948  1.00 15.660          H  
ATOM   7846 2HH1 ARG A 497      -7.850  19.112  25.158  1.00 15.660          H  
ATOM   7847 1HH2 ARG A 497      -8.281  18.331  28.445  1.00 15.660          H  
ATOM   7848 2HH2 ARG A 497      -8.840  19.202  26.995  1.00 15.660          H  
ATOM   7849  N   GLN A 498      -0.811  15.327  28.824  1.00  9.460          N  
ATOM   7850  CA  GLN A 498      -0.564  15.793  30.170  1.00  9.530          C  
ATOM   7851  C   GLN A 498      -1.676  16.758  30.530  1.00  9.560          C  
ATOM   7852  O   GLN A 498      -1.856  17.766  29.846  1.00  9.790          O  
ATOM   7853  CB  GLN A 498       0.786  16.522  30.242  1.00 13.310          C  
ATOM   7854  CG  GLN A 498       2.010  15.652  29.950  1.00 13.310          C  
ATOM   7855  CD  GLN A 498       2.358  15.582  28.474  1.00 13.310          C  
ATOM   7856  OE1 GLN A 498       1.495  15.784  27.604  1.00 13.310          O  
ATOM   7857  NE2 GLN A 498       3.616  15.291  28.182  1.00 13.310          N  
ATOM   7858  H   GLN A 498      -0.128  15.483  28.081  1.00 11.350          H  
ATOM   7859  HA  GLN A 498      -0.589  14.949  30.859  1.00 11.440          H  
ATOM   7860 1HB  GLN A 498       0.786  17.342  29.526  1.00 15.980          H  
ATOM   7861 2HB  GLN A 498       0.905  16.965  31.230  1.00 15.980          H  
ATOM   7862 1HG  GLN A 498       2.869  16.056  30.490  1.00 15.980          H  
ATOM   7863 2HG  GLN A 498       1.802  14.642  30.283  1.00 15.980          H  
ATOM   7864 1HE2 GLN A 498       3.909  15.228  27.226  1.00 15.980          H  
ATOM   7865 2HE2 GLN A 498       4.280  15.133  28.916  1.00 15.980          H  
ATOM   7866  N   CYS A 499      -2.383  16.486  31.608  1.00  9.390          N  
ATOM   7867  CA  CYS A 499      -3.474  17.335  32.047  1.00  9.430          C  
ATOM   7868  C   CYS A 499      -3.071  18.230  33.204  1.00  9.420          C  
ATOM   7869  O   CYS A 499      -1.991  18.082  33.793  1.00  9.190          O  
ATOM   7870  CB  CYS A 499      -4.710  16.495  32.364  1.00 13.190          C  
ATOM   7871  SG  CYS A 499      -5.388  15.700  30.881  1.00 13.190          S  
ATOM   7872  H   CYS A 499      -2.204  15.613  32.109  1.00 11.270          H  
ATOM   7873  HA  CYS A 499      -3.751  17.974  31.214  1.00 11.320          H  
ATOM   7874 1HB  CYS A 499      -4.447  15.707  33.064  1.00 15.820          H  
ATOM   7875 2HB  CYS A 499      -5.489  17.104  32.824  1.00 15.820          H  
ATOM   7876  HG  CYS A 499      -4.192  15.234  30.392  1.00 15.820          H  
ATOM   7877  N   ASN A 500      -3.919  19.207  33.495  1.00  9.710          N  
ATOM   7878  CA  ASN A 500      -3.699  20.098  34.608  1.00  9.750          C  
ATOM   7879  C   ASN A 500      -4.588  19.657  35.769  1.00  9.490          C  
ATOM   7880  O   ASN A 500      -4.168  19.655  36.931  1.00  9.330          O  
ATOM   7881  CB  ASN A 500      -4.098  21.510  34.216  1.00 13.630          C  
ATOM   7882  CG  ASN A 500      -3.288  22.141  33.103  1.00 13.630          C  
ATOM   7883  OD1 ASN A 500      -3.803  22.325  31.977  1.00 13.630          O  
ATOM   7884  ND2 ASN A 500      -2.077  22.528  33.387  1.00 13.630          N  
ATOM   7885  H   ASN A 500      -4.781  19.312  32.961  1.00 11.650          H  
ATOM   7886  HA  ASN A 500      -2.655  20.049  34.921  1.00 11.700          H  
ATOM   7887 1HB  ASN A 500      -5.146  21.503  33.910  1.00 16.360          H  
ATOM   7888 2HB  ASN A 500      -4.027  22.150  35.096  1.00 16.360          H  
ATOM   7889 1HD2 ASN A 500      -1.532  22.999  32.692  1.00 16.360          H  
ATOM   7890 2HD2 ASN A 500      -1.701  22.385  34.304  1.00 16.360          H  
ATOM   7891  N   VAL A 501      -5.829  19.282  35.444  1.00  9.470          N  
ATOM   7892  CA  VAL A 501      -6.800  18.930  36.468  1.00  9.270          C  
ATOM   7893  C   VAL A 501      -7.450  17.585  36.271  1.00  8.920          C  
ATOM   7894  O   VAL A 501      -8.176  17.364  35.301  1.00  9.050          O  
ATOM   7895  CB  VAL A 501      -7.906  19.992  36.487  1.00 13.060          C  
ATOM   7896  CG1 VAL A 501      -8.982  19.643  37.529  1.00 13.060          C  
ATOM   7897  CG2 VAL A 501      -7.280  21.338  36.766  1.00 13.060          C  
ATOM   7898  H   VAL A 501      -6.114  19.285  34.463  1.00 11.360          H  
ATOM   7899  HA  VAL A 501      -6.296  18.922  37.434  1.00 11.120          H  
ATOM   7900  HB  VAL A 501      -8.384  20.018  35.526  1.00 15.670          H  
ATOM   7901 1HG1 VAL A 501      -9.748  20.401  37.504  1.00 15.670          H  
ATOM   7902 2HG1 VAL A 501      -9.438  18.679  37.307  1.00 15.670          H  
ATOM   7903 3HG1 VAL A 501      -8.531  19.608  38.524  1.00 15.670          H  
ATOM   7904 1HG2 VAL A 501      -8.026  22.065  36.756  1.00 15.670          H  
ATOM   7905 2HG2 VAL A 501      -6.795  21.316  37.742  1.00 15.670          H  
ATOM   7906 3HG2 VAL A 501      -6.553  21.586  36.011  1.00 15.670          H  
ATOM   7907  N   VAL A 502      -7.279  16.716  37.234  1.00  8.510          N  
ATOM   7908  CA  VAL A 502      -7.900  15.406  37.124  1.00  8.160          C  
ATOM   7909  C   VAL A 502      -8.724  15.113  38.359  1.00  8.020          C  
ATOM   7910  O   VAL A 502      -8.249  15.295  39.484  1.00  7.920          O  
ATOM   7911  CB  VAL A 502      -6.852  14.320  36.800  1.00 11.560          C  
ATOM   7912  CG1 VAL A 502      -7.494  12.961  36.781  1.00 11.560          C  
ATOM   7913  CG2 VAL A 502      -6.262  14.602  35.366  1.00 11.560          C  
ATOM   7914  H   VAL A 502      -6.699  16.993  38.042  1.00 10.210          H  
ATOM   7915  HA  VAL A 502      -8.595  15.418  36.284  1.00  9.790          H  
ATOM   7916  HB  VAL A 502      -6.060  14.326  37.552  1.00 13.880          H  
ATOM   7917 1HG1 VAL A 502      -6.750  12.219  36.530  1.00 13.880          H  
ATOM   7918 2HG1 VAL A 502      -7.917  12.721  37.755  1.00 13.880          H  
ATOM   7919 3HG1 VAL A 502      -8.285  12.952  36.034  1.00 13.880          H  
ATOM   7920 1HG2 VAL A 502      -5.528  13.844  35.118  1.00 13.880          H  
ATOM   7921 2HG2 VAL A 502      -7.058  14.582  34.638  1.00 13.880          H  
ATOM   7922 3HG2 VAL A 502      -5.799  15.568  35.324  1.00 13.880          H  
ATOM   7923  N   MET A 503      -9.969  14.698  38.145  1.00  8.070          N  
ATOM   7924  CA  MET A 503     -10.823  14.422  39.276  1.00  7.970          C  
ATOM   7925  C   MET A 503     -11.621  13.129  39.223  1.00  7.680          C  
ATOM   7926  O   MET A 503     -11.956  12.604  38.157  1.00  7.710          O  
ATOM   7927  CB  MET A 503     -11.749  15.617  39.511  1.00 11.200          C  
ATOM   7928  CG  MET A 503     -12.726  15.951  38.446  1.00 11.200          C  
ATOM   7929  SD  MET A 503     -13.652  17.498  38.811  1.00 11.200          S  
ATOM   7930  CE  MET A 503     -12.477  18.822  38.557  1.00 11.200          C  
ATOM   7931  H   MET A 503     -10.311  14.596  37.185  1.00  9.680          H  
ATOM   7932  HA  MET A 503     -10.170  14.335  40.131  1.00  9.560          H  
ATOM   7933 1HB  MET A 503     -12.302  15.471  40.438  1.00 13.440          H  
ATOM   7934 2HB  MET A 503     -11.136  16.478  39.615  1.00 13.440          H  
ATOM   7935 1HG  MET A 503     -12.200  16.070  37.495  1.00 13.440          H  
ATOM   7936 2HG  MET A 503     -13.440  15.135  38.349  1.00 13.440          H  
ATOM   7937 1HE  MET A 503     -12.969  19.779  38.739  1.00 13.440          H  
ATOM   7938 2HE  MET A 503     -11.638  18.714  39.240  1.00 13.440          H  
ATOM   7939 3HE  MET A 503     -12.113  18.792  37.532  1.00 13.440          H  
ATOM   7940  N   ARG A 504     -11.957  12.649  40.416  1.00  7.450          N  
ATOM   7941  CA  ARG A 504     -12.740  11.428  40.591  1.00  7.190          C  
ATOM   7942  C   ARG A 504     -14.160  11.758  41.038  1.00  7.240          C  
ATOM   7943  O   ARG A 504     -14.368  12.514  41.998  1.00  7.220          O  
ATOM   7944  CB  ARG A 504     -12.111  10.566  41.679  1.00 10.170          C  
ATOM   7945  CG  ARG A 504     -10.662  10.170  41.487  1.00 10.170          C  
ATOM   7946  CD  ARG A 504     -10.374   9.162  40.437  1.00 10.170          C  
ATOM   7947  NE  ARG A 504     -10.737   7.779  40.806  1.00 10.170          N  
ATOM   7948  CZ  ARG A 504     -10.658   6.726  39.934  1.00 10.170          C  
ATOM   7949  NH1 ARG A 504     -10.275   6.925  38.687  1.00 10.170          N  
ATOM   7950  NH2 ARG A 504     -10.969   5.505  40.322  1.00 10.170          N  
ATOM   7951  H   ARG A 504     -11.629  13.188  41.226  1.00  8.940          H  
ATOM   7952  HA  ARG A 504     -12.790  10.886  39.647  1.00  8.630          H  
ATOM   7953 1HB  ARG A 504     -12.130  11.127  42.587  1.00 12.200          H  
ATOM   7954 2HB  ARG A 504     -12.697   9.689  41.843  1.00 12.200          H  
ATOM   7955 1HG  ARG A 504     -10.088  11.064  41.272  1.00 12.200          H  
ATOM   7956 2HG  ARG A 504     -10.323   9.747  42.425  1.00 12.200          H  
ATOM   7957 1HD  ARG A 504     -10.904   9.429  39.530  1.00 12.200          H  
ATOM   7958 2HD  ARG A 504      -9.303   9.183  40.249  1.00 12.200          H  
ATOM   7959  HE  ARG A 504     -11.074   7.592  41.784  1.00 12.200          H  
ATOM   7960 1HH1 ARG A 504     -10.022   7.843  38.376  1.00 12.200          H  
ATOM   7961 2HH1 ARG A 504     -10.226   6.140  38.015  1.00 12.200          H  
ATOM   7962 1HH2 ARG A 504     -11.241   5.330  41.277  1.00 12.200          H  
ATOM   7963 2HH2 ARG A 504     -10.934   4.741  39.657  1.00 12.200          H  
ATOM   7964  N   PHE A 505     -15.143  11.151  40.388  1.00  7.350          N  
ATOM   7965  CA  PHE A 505     -16.532  11.372  40.747  1.00  7.430          C  
ATOM   7966  C   PHE A 505     -17.124  10.141  41.458  1.00  7.010          C  
ATOM   7967  O   PHE A 505     -17.527   9.169  40.815  1.00  7.000          O  
ATOM   7968  CB  PHE A 505     -17.278  11.678  39.458  1.00 10.370          C  
ATOM   7969  CG  PHE A 505     -18.555  12.170  39.656  1.00 10.370          C  
ATOM   7970  CD1 PHE A 505     -18.680  13.412  40.183  1.00 10.370          C  
ATOM   7971  CD2 PHE A 505     -19.666  11.441  39.332  1.00 10.370          C  
ATOM   7972  CE1 PHE A 505     -19.872  13.921  40.395  1.00 10.370          C  
ATOM   7973  CE2 PHE A 505     -20.877  11.976  39.552  1.00 10.370          C  
ATOM   7974  CZ  PHE A 505     -20.946  13.233  40.093  1.00 10.370          C  
ATOM   7975  H   PHE A 505     -14.941  10.583  39.561  1.00  8.820          H  
ATOM   7976  HA  PHE A 505     -16.591  12.221  41.428  1.00  8.920          H  
ATOM   7977 1HB  PHE A 505     -16.713  12.391  38.858  1.00 12.440          H  
ATOM   7978 2HB  PHE A 505     -17.360  10.770  38.880  1.00 12.440          H  
ATOM   7979  HD1 PHE A 505     -17.788  13.987  40.433  1.00 12.440          H  
ATOM   7980  HD2 PHE A 505     -19.559  10.436  38.909  1.00 12.440          H  
ATOM   7981  HE1 PHE A 505     -19.979  14.903  40.808  1.00 12.440          H  
ATOM   7982  HE2 PHE A 505     -21.788  11.420  39.312  1.00 12.440          H  
ATOM   7983  HZ  PHE A 505     -21.877  13.695  40.292  1.00 12.440          H  
ATOM   7984  N   ASP A 506     -17.152  10.178  42.804  1.00  6.760          N  
ATOM   7985  CA  ASP A 506     -17.528   9.033  43.662  1.00  6.360          C  
ATOM   7986  C   ASP A 506     -16.733   7.764  43.338  1.00  5.820          C  
ATOM   7987  O   ASP A 506     -17.279   6.662  43.335  1.00  5.570          O  
ATOM   7988  CB  ASP A 506     -19.033   8.689  43.591  1.00  9.060          C  
ATOM   7989  CG  ASP A 506     -19.502   7.709  44.787  1.00  9.060          C  
ATOM   7990  OD1 ASP A 506     -18.907   7.774  45.840  1.00  9.060          O  
ATOM   7991  OD2 ASP A 506     -20.438   6.931  44.610  1.00  9.060          O  
ATOM   7992  H   ASP A 506     -16.884  11.047  43.286  1.00  8.110          H  
ATOM   7993  HA  ASP A 506     -17.305   9.309  44.692  1.00  7.630          H  
ATOM   7994 1HB  ASP A 506     -19.614   9.613  43.642  1.00 10.880          H  
ATOM   7995 2HB  ASP A 506     -19.253   8.213  42.631  1.00 10.880          H  
ATOM   7996  N   LEU A 507     -15.439   7.909  43.087  1.00  5.860          N  
ATOM   7997  CA  LEU A 507     -14.617   6.749  42.788  1.00  5.470          C  
ATOM   7998  C   LEU A 507     -13.514   6.545  43.788  1.00  5.530          C  
ATOM   7999  O   LEU A 507     -12.407   7.087  43.655  1.00  6.050          O  
ATOM   8000  CB  LEU A 507     -14.003   6.874  41.414  1.00  7.810          C  
ATOM   8001  CG  LEU A 507     -14.913   6.998  40.264  1.00  7.810          C  
ATOM   8002  CD1 LEU A 507     -14.101   7.313  39.064  1.00  7.810          C  
ATOM   8003  CD2 LEU A 507     -15.660   5.717  40.070  1.00  7.810          C  
ATOM   8004  H   LEU A 507     -15.047   8.837  43.118  1.00  7.030          H  
ATOM   8005  HA  LEU A 507     -15.241   5.860  42.830  1.00  6.560          H  
ATOM   8006 1HB  LEU A 507     -13.371   7.717  41.405  1.00  9.380          H  
ATOM   8007 2HB  LEU A 507     -13.416   5.990  41.251  1.00  9.380          H  
ATOM   8008  HG  LEU A 507     -15.603   7.800  40.419  1.00  9.380          H  
ATOM   8009 1HD1 LEU A 507     -14.746   7.403  38.221  1.00  9.380          H  
ATOM   8010 2HD1 LEU A 507     -13.571   8.250  39.220  1.00  9.380          H  
ATOM   8011 3HD1 LEU A 507     -13.394   6.517  38.882  1.00  9.380          H  
ATOM   8012 1HD2 LEU A 507     -16.274   5.830  39.239  1.00  9.380          H  
ATOM   8013 2HD2 LEU A 507     -14.960   4.905  39.897  1.00  9.380          H  
ATOM   8014 3HD2 LEU A 507     -16.279   5.488  40.934  1.00  9.380          H  
ATOM   8015  N   ALA A 508     -13.798   5.670  44.737  1.00  5.210          N  
ATOM   8016  CA  ALA A 508     -12.913   5.365  45.836  1.00  5.340          C  
ATOM   8017  C   ALA A 508     -12.809   3.847  45.955  1.00  4.900          C  
ATOM   8018  O   ALA A 508     -13.328   3.253  46.899  1.00  4.710          O  
ATOM   8019  CB  ALA A 508     -13.403   6.000  47.130  1.00  7.420          C  
ATOM   8020  H   ALA A 508     -14.713   5.235  44.732  1.00  6.250          H  
ATOM   8021  HA  ALA A 508     -11.946   5.760  45.590  1.00  6.410          H  
ATOM   8022 1HB  ALA A 508     -12.708   5.770  47.915  1.00  8.910          H  
ATOM   8023 2HB  ALA A 508     -13.457   7.079  47.012  1.00  8.910          H  
ATOM   8024 3HB  ALA A 508     -14.382   5.616  47.382  1.00  8.910          H  
ATOM   8025  N   LYS A 509     -12.239   3.217  44.918  1.00  4.960          N  
ATOM   8026  CA  LYS A 509     -12.261   1.761  44.785  1.00  4.690          C  
ATOM   8027  C   LYS A 509     -10.938   1.006  44.992  1.00  4.350          C  
ATOM   8028  O   LYS A 509     -10.943  -0.059  45.612  1.00  4.440          O  
ATOM   8029  CB  LYS A 509     -12.761   1.420  43.382  1.00  6.670          C  
ATOM   8030  CG  LYS A 509     -14.204   1.813  43.096  1.00  6.670          C  
ATOM   8031  CD  LYS A 509     -14.574   1.458  41.654  1.00  6.670          C  
ATOM   8032  CE  LYS A 509     -16.005   1.864  41.294  1.00  6.670          C  
ATOM   8033  NZ  LYS A 509     -17.041   1.000  41.948  1.00  6.670          N  
ATOM   8034  H   LYS A 509     -11.792   3.771  44.201  1.00  5.950          H  
ATOM   8035  HA  LYS A 509     -12.970   1.373  45.518  1.00  5.630          H  
ATOM   8036 1HB  LYS A 509     -12.126   1.911  42.644  1.00  8.010          H  
ATOM   8037 2HB  LYS A 509     -12.669   0.345  43.222  1.00  8.010          H  
ATOM   8038 1HG  LYS A 509     -14.860   1.292  43.792  1.00  8.010          H  
ATOM   8039 2HG  LYS A 509     -14.324   2.888  43.242  1.00  8.010          H  
ATOM   8040 1HD  LYS A 509     -13.890   1.967  40.973  1.00  8.010          H  
ATOM   8041 2HD  LYS A 509     -14.468   0.384  41.506  1.00  8.010          H  
ATOM   8042 1HE  LYS A 509     -16.167   2.896  41.605  1.00  8.010          H  
ATOM   8043 2HE  LYS A 509     -16.127   1.801  40.214  1.00  8.010          H  
ATOM   8044 1HZ  LYS A 509     -17.978   1.342  41.656  1.00  8.010          H  
ATOM   8045 2HZ  LYS A 509     -16.927   0.043  41.655  1.00  8.010          H  
ATOM   8046 3HZ  LYS A 509     -16.972   1.053  42.946  1.00  8.010          H  
ATOM   8047  N   THR A 510      -9.815   1.507  44.465  1.00  4.170          N  
ATOM   8048  CA  THR A 510      -8.567   0.736  44.583  1.00  3.930          C  
ATOM   8049  C   THR A 510      -7.313   1.578  44.414  1.00  3.870          C  
ATOM   8050  O   THR A 510      -7.315   2.587  43.697  1.00  4.050          O  
ATOM   8051  CB  THR A 510      -8.533  -0.445  43.600  1.00  5.600          C  
ATOM   8052  OG1 THR A 510      -7.356  -1.230  43.857  1.00  5.600          O  
ATOM   8053  CG2 THR A 510      -8.502   0.053  42.175  1.00  5.600          C  
ATOM   8054  H   THR A 510      -9.824   2.393  43.984  1.00  5.000          H  
ATOM   8055  HA  THR A 510      -8.534   0.313  45.587  1.00  4.720          H  
ATOM   8056  HB  THR A 510      -9.416  -1.067  43.750  1.00  6.720          H  
ATOM   8057  HG1 THR A 510      -7.451  -2.089  43.425  1.00  6.720          H  
ATOM   8058 1HG2 THR A 510      -8.477  -0.795  41.497  1.00  6.720          H  
ATOM   8059 2HG2 THR A 510      -9.394   0.648  41.978  1.00  6.720          H  
ATOM   8060 3HG2 THR A 510      -7.629   0.652  42.021  1.00  6.720          H  
ATOM   8061  N   VAL A 511      -6.224   1.102  45.017  1.00  3.690          N  
ATOM   8062  CA  VAL A 511      -4.951   1.814  45.033  1.00  3.690          C  
ATOM   8063  C   VAL A 511      -4.357   2.099  43.663  1.00  3.800          C  
ATOM   8064  O   VAL A 511      -3.956   3.236  43.401  1.00  3.960          O  
ATOM   8065  CB  VAL A 511      -3.911   1.014  45.859  1.00  5.170          C  
ATOM   8066  CG1 VAL A 511      -2.523   1.635  45.734  1.00  5.170          C  
ATOM   8067  CG2 VAL A 511      -4.302   1.004  47.307  1.00  5.170          C  
ATOM   8068  H   VAL A 511      -6.321   0.224  45.514  1.00  4.430          H  
ATOM   8069  HA  VAL A 511      -5.097   2.754  45.539  1.00  4.430          H  
ATOM   8070  HB  VAL A 511      -3.861  -0.006  45.482  1.00  6.200          H  
ATOM   8071 1HG1 VAL A 511      -1.811   1.058  46.327  1.00  6.200          H  
ATOM   8072 2HG1 VAL A 511      -2.170   1.652  44.704  1.00  6.200          H  
ATOM   8073 3HG1 VAL A 511      -2.564   2.655  46.114  1.00  6.200          H  
ATOM   8074 1HG2 VAL A 511      -3.565   0.435  47.872  1.00  6.200          H  
ATOM   8075 2HG2 VAL A 511      -4.319   2.012  47.658  1.00  6.200          H  
ATOM   8076 3HG2 VAL A 511      -5.282   0.554  47.433  1.00  6.200          H  
ATOM   8077  N   LEU A 512      -4.309   1.106  42.782  1.00  3.810          N  
ATOM   8078  CA  LEU A 512      -3.663   1.356  41.504  1.00  3.980          C  
ATOM   8079  C   LEU A 512      -4.409   2.411  40.702  1.00  4.260          C  
ATOM   8080  O   LEU A 512      -3.782   3.280  40.096  1.00  4.430          O  
ATOM   8081  CB  LEU A 512      -3.561   0.051  40.701  1.00  5.500          C  
ATOM   8082  CG  LEU A 512      -2.607  -1.061  41.293  1.00  5.500          C  
ATOM   8083  CD1 LEU A 512      -2.769  -2.326  40.483  1.00  5.500          C  
ATOM   8084  CD2 LEU A 512      -1.139  -0.614  41.273  1.00  5.500          C  
ATOM   8085  H   LEU A 512      -4.680   0.198  43.021  1.00  4.570          H  
ATOM   8086  HA  LEU A 512      -2.666   1.743  41.695  1.00  4.780          H  
ATOM   8087 1HB  LEU A 512      -4.557  -0.375  40.612  1.00  6.600          H  
ATOM   8088 2HB  LEU A 512      -3.207   0.296  39.694  1.00  6.600          H  
ATOM   8089  HG  LEU A 512      -2.898  -1.275  42.319  1.00  6.600          H  
ATOM   8090 1HD1 LEU A 512      -2.132  -3.093  40.911  1.00  6.600          H  
ATOM   8091 2HD1 LEU A 512      -3.807  -2.656  40.518  1.00  6.600          H  
ATOM   8092 3HD1 LEU A 512      -2.479  -2.143  39.448  1.00  6.600          H  
ATOM   8093 1HD2 LEU A 512      -0.510  -1.411  41.684  1.00  6.600          H  
ATOM   8094 2HD2 LEU A 512      -0.828  -0.407  40.255  1.00  6.600          H  
ATOM   8095 3HD2 LEU A 512      -1.000   0.279  41.875  1.00  6.600          H  
ATOM   8096  N   ALA A 513      -5.744   2.364  40.730  1.00  4.360          N  
ATOM   8097  CA  ALA A 513      -6.555   3.325  39.994  1.00  4.690          C  
ATOM   8098  C   ALA A 513      -6.327   4.745  40.479  1.00  4.780          C  
ATOM   8099  O   ALA A 513      -6.206   5.673  39.674  1.00  5.070          O  
ATOM   8100  CB  ALA A 513      -8.023   2.992  40.132  1.00  6.430          C  
ATOM   8101  H   ALA A 513      -6.190   1.622  41.243  1.00  5.230          H  
ATOM   8102  HA  ALA A 513      -6.274   3.267  38.941  1.00  5.630          H  
ATOM   8103 1HB  ALA A 513      -8.606   3.706  39.546  1.00  7.720          H  
ATOM   8104 2HB  ALA A 513      -8.201   1.986  39.759  1.00  7.720          H  
ATOM   8105 3HB  ALA A 513      -8.309   3.054  41.180  1.00  7.720          H  
ATOM   8106  N   TYR A 514      -6.214   4.946  41.798  1.00  4.570          N  
ATOM   8107  CA  TYR A 514      -6.007   6.315  42.265  1.00  4.720          C  
ATOM   8108  C   TYR A 514      -4.692   6.856  41.725  1.00  4.840          C  
ATOM   8109  O   TYR A 514      -4.616   8.017  41.305  1.00  5.160          O  
ATOM   8110  CB  TYR A 514      -5.930   6.402  43.781  1.00  6.550          C  
ATOM   8111  CG  TYR A 514      -7.179   6.106  44.560  1.00  6.550          C  
ATOM   8112  CD1 TYR A 514      -7.182   4.983  45.253  1.00  6.550          C  
ATOM   8113  CD2 TYR A 514      -8.273   6.939  44.622  1.00  6.550          C  
ATOM   8114  CE1 TYR A 514      -8.210   4.615  46.038  1.00  6.550          C  
ATOM   8115  CE2 TYR A 514      -9.329   6.575  45.442  1.00  6.550          C  
ATOM   8116  CZ  TYR A 514      -9.256   5.392  46.159  1.00  6.550          C  
ATOM   8117  OH  TYR A 514     -10.224   5.001  47.013  1.00  6.550          O  
ATOM   8118  H   TYR A 514      -6.361   4.172  42.459  1.00  5.480          H  
ATOM   8119  HA  TYR A 514      -6.818   6.942  41.899  1.00  5.660          H  
ATOM   8120 1HB  TYR A 514      -5.152   5.713  44.123  1.00  7.860          H  
ATOM   8121 2HB  TYR A 514      -5.602   7.402  44.055  1.00  7.860          H  
ATOM   8122  HD1 TYR A 514      -6.333   4.361  45.183  1.00  7.860          H  
ATOM   8123  HD2 TYR A 514      -8.303   7.870  44.069  1.00  7.860          H  
ATOM   8124  HE1 TYR A 514      -8.164   3.684  46.594  1.00  7.860          H  
ATOM   8125  HE2 TYR A 514     -10.197   7.227  45.531  1.00  7.860          H  
ATOM   8126  HH  TYR A 514      -9.938   4.208  47.477  1.00  7.860          H  
ATOM   8127  N   ILE A 515      -3.653   6.009  41.726  1.00  4.620          N  
ATOM   8128  CA  ILE A 515      -2.340   6.431  41.251  1.00  4.700          C  
ATOM   8129  C   ILE A 515      -2.352   6.693  39.745  1.00  4.960          C  
ATOM   8130  O   ILE A 515      -1.841   7.723  39.288  1.00  5.230          O  
ATOM   8131  CB  ILE A 515      -1.253   5.381  41.582  1.00  6.550          C  
ATOM   8132  CG1 ILE A 515      -1.118   5.177  43.145  1.00  6.550          C  
ATOM   8133  CG2 ILE A 515       0.109   5.800  40.959  1.00  6.550          C  
ATOM   8134  CD1 ILE A 515      -0.723   6.401  43.981  1.00  6.550          C  
ATOM   8135  H   ILE A 515      -3.786   5.068  42.124  1.00  5.540          H  
ATOM   8136  HA  ILE A 515      -2.083   7.360  41.741  1.00  5.640          H  
ATOM   8137  HB  ILE A 515      -1.556   4.415  41.166  1.00  7.860          H  
ATOM   8138 1HG1 ILE A 515      -2.071   4.823  43.522  1.00  7.860          H  
ATOM   8139 2HG1 ILE A 515      -0.380   4.396  43.313  1.00  7.860          H  
ATOM   8140 1HG2 ILE A 515       0.856   5.043  41.188  1.00  7.860          H  
ATOM   8141 2HG2 ILE A 515       0.019   5.889  39.878  1.00  7.860          H  
ATOM   8142 3HG2 ILE A 515       0.428   6.757  41.363  1.00  7.860          H  
ATOM   8143 1HD1 ILE A 515      -0.673   6.100  45.031  1.00  7.860          H  
ATOM   8144 2HD1 ILE A 515       0.250   6.777  43.672  1.00  7.860          H  
ATOM   8145 3HD1 ILE A 515      -1.465   7.181  43.875  1.00  7.860          H  
ATOM   8146  N   GLN A 516      -2.943   5.780  38.969  1.00  4.940          N  
ATOM   8147  CA  GLN A 516      -2.994   5.947  37.525  1.00  5.230          C  
ATOM   8148  C   GLN A 516      -3.767   7.208  37.137  1.00  5.600          C  
ATOM   8149  O   GLN A 516      -3.349   7.923  36.229  1.00  5.900          O  
ATOM   8150  CB  GLN A 516      -3.580   4.685  36.862  1.00  7.210          C  
ATOM   8151  CG  GLN A 516      -2.613   3.462  36.888  1.00  7.210          C  
ATOM   8152  CD  GLN A 516      -3.245   2.135  36.434  1.00  7.210          C  
ATOM   8153  OE1 GLN A 516      -4.187   1.641  37.068  1.00  7.210          O  
ATOM   8154  NE2 GLN A 516      -2.746   1.560  35.335  1.00  7.210          N  
ATOM   8155  H   GLN A 516      -3.347   4.941  39.398  1.00  5.930          H  
ATOM   8156  HA  GLN A 516      -1.976   6.062  37.162  1.00  6.280          H  
ATOM   8157 1HB  GLN A 516      -4.500   4.402  37.380  1.00  8.650          H  
ATOM   8158 2HB  GLN A 516      -3.839   4.900  35.822  1.00  8.650          H  
ATOM   8159 1HG  GLN A 516      -1.779   3.673  36.218  1.00  8.650          H  
ATOM   8160 2HG  GLN A 516      -2.244   3.331  37.906  1.00  8.650          H  
ATOM   8161 1HE2 GLN A 516      -3.131   0.701  35.000  1.00  8.650          H  
ATOM   8162 2HE2 GLN A 516      -1.984   1.992  34.792  1.00  8.650          H  
ATOM   8163  N   SER A 517      -4.862   7.512  37.843  1.00  5.610          N  
ATOM   8164  CA  SER A 517      -5.635   8.714  37.560  1.00  5.990          C  
ATOM   8165  C   SER A 517      -4.929  10.002  37.966  1.00  6.170          C  
ATOM   8166  O   SER A 517      -4.787  10.928  37.162  1.00  6.520          O  
ATOM   8167  CB  SER A 517      -6.967   8.664  38.249  1.00  8.230          C  
ATOM   8168  OG  SER A 517      -7.661   9.850  38.017  1.00  8.230          O  
ATOM   8169  H   SER A 517      -5.194   6.874  38.571  1.00  6.730          H  
ATOM   8170  HA  SER A 517      -5.809   8.751  36.485  1.00  7.190          H  
ATOM   8171 1HB  SER A 517      -7.540   7.816  37.869  1.00  9.880          H  
ATOM   8172 2HB  SER A 517      -6.827   8.513  39.323  1.00  9.880          H  
ATOM   8173  HG  SER A 517      -8.523   9.728  38.394  1.00  9.880          H  
ATOM   8174  N   ARG A 518      -4.436  10.093  39.212  1.00  5.970          N  
ATOM   8175  CA  ARG A 518      -3.817  11.351  39.621  1.00  6.200          C  
ATOM   8176  C   ARG A 518      -2.593  11.617  38.760  1.00  6.410          C  
ATOM   8177  O   ARG A 518      -2.320  12.763  38.400  1.00  6.730          O  
ATOM   8178  CB  ARG A 518      -3.376  11.336  41.094  1.00  8.590          C  
ATOM   8179  CG  ARG A 518      -2.147  10.504  41.380  1.00  8.590          C  
ATOM   8180  CD  ARG A 518      -1.832  10.291  42.815  1.00  8.590          C  
ATOM   8181  NE  ARG A 518      -1.387  11.506  43.574  1.00  8.590          N  
ATOM   8182  CZ  ARG A 518      -0.868  11.443  44.822  1.00  8.590          C  
ATOM   8183  NH1 ARG A 518      -0.698  10.279  45.425  1.00  8.590          N  
ATOM   8184  NH2 ARG A 518      -0.524  12.555  45.428  1.00  8.590          N  
ATOM   8185  H   ARG A 518      -4.552   9.322  39.875  1.00  7.160          H  
ATOM   8186  HA  ARG A 518      -4.527  12.157  39.465  1.00  7.440          H  
ATOM   8187 1HB  ARG A 518      -3.200  12.333  41.450  1.00 10.310          H  
ATOM   8188 2HB  ARG A 518      -4.179  10.911  41.694  1.00 10.310          H  
ATOM   8189 1HG  ARG A 518      -2.280   9.536  40.937  1.00 10.310          H  
ATOM   8190 2HG  ARG A 518      -1.280  10.977  40.947  1.00 10.310          H  
ATOM   8191 1HD  ARG A 518      -2.722   9.887  43.307  1.00 10.310          H  
ATOM   8192 2HD  ARG A 518      -1.033   9.553  42.859  1.00 10.310          H  
ATOM   8193  HE  ARG A 518      -1.480  12.466  43.177  1.00 10.310          H  
ATOM   8194 1HH1 ARG A 518      -0.954   9.423  44.959  1.00 10.310          H  
ATOM   8195 2HH1 ARG A 518      -0.298  10.245  46.351  1.00 10.310          H  
ATOM   8196 1HH2 ARG A 518      -0.668  13.446  44.939  1.00 10.310          H  
ATOM   8197 2HH2 ARG A 518      -0.129  12.541  46.352  1.00 10.310          H  
ATOM   8198  N   GLY A 519      -1.934  10.540  38.304  1.00  6.250          N  
ATOM   8199  CA  GLY A 519      -0.728  10.593  37.502  1.00  6.400          C  
ATOM   8200  C   GLY A 519      -0.948  11.114  36.091  1.00  6.840          C  
ATOM   8201  O   GLY A 519       0.016  11.250  35.339  1.00  7.070          O  
ATOM   8202  H   GLY A 519      -2.213   9.601  38.606  1.00  7.500          H  
ATOM   8203 1HA  GLY A 519       0.012  11.217  38.006  1.00  7.680          H  
ATOM   8204 2HA  GLY A 519      -0.306   9.589  37.452  1.00  7.680          H  
ATOM   8205  N   ARG A 520      -2.200  11.392  35.702  1.00  6.970          N  
ATOM   8206  CA  ARG A 520      -2.453  11.968  34.392  1.00  7.420          C  
ATOM   8207  C   ARG A 520      -2.320  13.480  34.403  1.00  7.820          C  
ATOM   8208  O   ARG A 520      -2.033  14.077  33.351  1.00  8.250          O  
ATOM   8209  CB  ARG A 520      -3.812  11.544  33.836  1.00 10.210          C  
ATOM   8210  CG  ARG A 520      -3.906  10.059  33.498  1.00 10.210          C  
ATOM   8211  CD  ARG A 520      -3.029   9.714  32.341  1.00 10.210          C  
ATOM   8212  NE  ARG A 520      -3.066   8.338  32.004  1.00 10.210          N  
ATOM   8213  CZ  ARG A 520      -2.296   7.786  31.071  1.00 10.210          C  
ATOM   8214  NH1 ARG A 520      -1.451   8.505  30.350  1.00 10.210          N  
ATOM   8215  NH2 ARG A 520      -2.399   6.512  30.911  1.00 10.210          N  
ATOM   8216  H   ARG A 520      -2.989  11.219  36.336  1.00  8.360          H  
ATOM   8217  HA  ARG A 520      -1.682  11.616  33.723  1.00  8.900          H  
ATOM   8218 1HB  ARG A 520      -4.582  11.745  34.579  1.00 12.250          H  
ATOM   8219 2HB  ARG A 520      -4.050  12.124  32.941  1.00 12.250          H  
ATOM   8220 1HG  ARG A 520      -3.586   9.477  34.351  1.00 12.250          H  
ATOM   8221 2HG  ARG A 520      -4.933   9.798  33.242  1.00 12.250          H  
ATOM   8222 1HD  ARG A 520      -3.327  10.286  31.483  1.00 12.250          H  
ATOM   8223 2HD  ARG A 520      -2.004   9.928  32.568  1.00 12.250          H  
ATOM   8224  HE  ARG A 520      -3.689   7.692  32.532  1.00 12.250          H  
ATOM   8225 1HH1 ARG A 520      -1.382   9.505  30.488  1.00 12.250          H  
ATOM   8226 2HH1 ARG A 520      -0.878   8.057  29.650  1.00 12.250          H  
ATOM   8227 1HH2 ARG A 520      -3.063   6.014  31.531  1.00 12.250          H  
ATOM   8228 2HH2 ARG A 520      -1.841   6.020  30.228  1.00 12.250          H  
ATOM   8229  N   ALA A 521      -2.466  14.124  35.572  1.00  7.730          N  
ATOM   8230  CA  ALA A 521      -2.358  15.576  35.617  1.00  8.130          C  
ATOM   8231  C   ALA A 521      -0.869  15.933  35.727  1.00  8.150          C  
ATOM   8232  O   ALA A 521      -0.389  16.408  36.756  1.00  8.240          O  
ATOM   8233  CB  ALA A 521      -3.162  16.154  36.770  1.00 11.220          C  
ATOM   8234  H   ALA A 521      -2.645  13.619  36.448  1.00  9.280          H  
ATOM   8235  HA  ALA A 521      -2.746  15.966  34.692  1.00  9.760          H  
ATOM   8236 1HB  ALA A 521      -3.082  17.207  36.726  1.00 13.470          H  
ATOM   8237 2HB  ALA A 521      -4.182  15.893  36.693  1.00 13.470          H  
ATOM   8238 3HB  ALA A 521      -2.775  15.782  37.701  1.00 13.470          H  
ATOM   8239  N   ARG A 522      -0.144  15.685  34.641  1.00  8.160          N  
ATOM   8240  CA  ARG A 522       1.309  15.754  34.605  1.00  8.200          C  
ATOM   8241  C   ARG A 522       1.932  17.113  34.355  1.00  8.710          C  
ATOM   8242  O   ARG A 522       3.157  17.226  34.348  1.00  8.990          O  
ATOM   8243  CB  ARG A 522       1.808  14.813  33.527  1.00 11.460          C  
ATOM   8244  CG  ARG A 522       1.521  13.384  33.801  1.00 11.460          C  
ATOM   8245  CD  ARG A 522       1.924  12.473  32.710  1.00 11.460          C  
ATOM   8246  NE  ARG A 522       1.500  11.124  33.027  1.00 11.460          N  
ATOM   8247  CZ  ARG A 522       1.741  10.012  32.305  1.00 11.460          C  
ATOM   8248  NH1 ARG A 522       2.425  10.071  31.175  1.00 11.460          N  
ATOM   8249  NH2 ARG A 522       1.288   8.847  32.742  1.00 11.460          N  
ATOM   8250  H   ARG A 522      -0.662  15.323  33.842  1.00  9.790          H  
ATOM   8251  HA  ARG A 522       1.668  15.398  35.571  1.00  9.840          H  
ATOM   8252 1HB  ARG A 522       1.307  15.047  32.621  1.00 13.760          H  
ATOM   8253 2HB  ARG A 522       2.880  14.933  33.364  1.00 13.760          H  
ATOM   8254 1HG  ARG A 522       2.039  13.083  34.709  1.00 13.760          H  
ATOM   8255 2HG  ARG A 522       0.465  13.265  33.945  1.00 13.760          H  
ATOM   8256 1HD  ARG A 522       1.449  12.775  31.780  1.00 13.760          H  
ATOM   8257 2HD  ARG A 522       3.011  12.488  32.603  1.00 13.760          H  
ATOM   8258  HE  ARG A 522       0.956  11.029  33.893  1.00 13.760          H  
ATOM   8259 1HH1 ARG A 522       2.774  10.956  30.839  1.00 13.760          H  
ATOM   8260 2HH1 ARG A 522       2.605   9.229  30.645  1.00 13.760          H  
ATOM   8261 1HH2 ARG A 522       0.768   8.795  33.611  1.00 13.760          H  
ATOM   8262 2HH2 ARG A 522       1.467   8.006  32.218  1.00 13.760          H  
ATOM   8263  N   LYS A 523       1.150  18.150  34.123  1.00  8.970          N  
ATOM   8264  CA  LYS A 523       1.804  19.429  33.892  1.00  9.330          C  
ATOM   8265  C   LYS A 523       2.126  20.038  35.267  1.00  9.610          C  
ATOM   8266  O   LYS A 523       1.223  20.136  36.095  1.00  9.790          O  
ATOM   8267  CB  LYS A 523       0.899  20.367  33.097  1.00 12.920          C  
ATOM   8268  CG  LYS A 523       1.539  21.731  32.717  1.00 12.920          C  
ATOM   8269  CD  LYS A 523       2.593  21.598  31.581  1.00 12.920          C  
ATOM   8270  CE  LYS A 523       3.195  22.963  31.216  1.00 12.920          C  
ATOM   8271  NZ  LYS A 523       4.227  22.859  30.127  1.00 12.920          N  
ATOM   8272  H   LYS A 523       0.126  18.053  34.119  1.00 10.760          H  
ATOM   8273  HA  LYS A 523       2.705  19.251  33.323  1.00 11.200          H  
ATOM   8274 1HB  LYS A 523       0.574  19.869  32.182  1.00 15.500          H  
ATOM   8275 2HB  LYS A 523       0.004  20.566  33.685  1.00 15.500          H  
ATOM   8276 1HG  LYS A 523       0.753  22.405  32.384  1.00 15.500          H  
ATOM   8277 2HG  LYS A 523       2.011  22.174  33.595  1.00 15.500          H  
ATOM   8278 1HD  LYS A 523       3.392  20.931  31.871  1.00 15.500          H  
ATOM   8279 2HD  LYS A 523       2.114  21.180  30.697  1.00 15.500          H  
ATOM   8280 1HE  LYS A 523       2.396  23.624  30.883  1.00 15.500          H  
ATOM   8281 2HE  LYS A 523       3.662  23.393  32.104  1.00 15.500          H  
ATOM   8282 1HZ  LYS A 523       4.594  23.780  29.920  1.00 15.500          H  
ATOM   8283 2HZ  LYS A 523       4.983  22.260  30.425  1.00 15.500          H  
ATOM   8284 3HZ  LYS A 523       3.805  22.474  29.293  1.00 15.500          H  
ATOM   8285  N   PRO A 524       3.364  20.464  35.576  1.00  9.730          N  
ATOM   8286  CA  PRO A 524       3.679  21.070  36.848  1.00  9.860          C  
ATOM   8287  C   PRO A 524       2.689  22.193  37.077  1.00  9.990          C  
ATOM   8288  O   PRO A 524       2.404  22.957  36.154  1.00 10.090          O  
ATOM   8289  CB  PRO A 524       5.111  21.573  36.636  1.00 14.790          C  
ATOM   8290  CG  PRO A 524       5.681  20.617  35.603  1.00 14.790          C  
ATOM   8291  CD  PRO A 524       4.515  20.326  34.666  1.00 14.790          C  
ATOM   8292  HA  PRO A 524       3.622  20.309  37.643  1.00 11.830          H  
ATOM   8293 1HB  PRO A 524       5.090  22.617  36.281  1.00 17.750          H  
ATOM   8294 2HB  PRO A 524       5.664  21.568  37.584  1.00 17.750          H  
ATOM   8295 1HG  PRO A 524       6.538  21.074  35.088  1.00 17.750          H  
ATOM   8296 2HG  PRO A 524       6.055  19.708  36.100  1.00 17.750          H  
ATOM   8297 1HD  PRO A 524       4.477  21.073  33.874  1.00 17.750          H  
ATOM   8298 2HD  PRO A 524       4.621  19.297  34.292  1.00 17.750          H  
ATOM   8299  N   GLY A 525       2.164  22.295  38.291  1.00 10.140          N  
ATOM   8300  CA  GLY A 525       1.153  23.299  38.602  1.00 10.330          C  
ATOM   8301  C   GLY A 525      -0.223  22.636  38.739  1.00  9.960          C  
ATOM   8302  O   GLY A 525      -1.181  23.264  39.197  1.00 10.110          O  
ATOM   8303  H   GLY A 525       2.455  21.652  39.017  1.00 12.170          H  
ATOM   8304 1HA  GLY A 525       1.413  23.807  39.531  1.00 12.400          H  
ATOM   8305 2HA  GLY A 525       1.124  24.053  37.816  1.00 12.400          H  
ATOM   8306  N   SER A 526      -0.279  21.351  38.369  1.00  9.580          N  
ATOM   8307  CA  SER A 526      -1.459  20.493  38.411  1.00  9.230          C  
ATOM   8308  C   SER A 526      -2.005  20.163  39.790  1.00  9.050          C  
ATOM   8309  O   SER A 526      -1.344  20.364  40.817  1.00  9.050          O  
ATOM   8310  CB  SER A 526      -1.156  19.189  37.740  1.00 13.060          C  
ATOM   8311  OG  SER A 526      -0.184  18.453  38.434  1.00 13.060          O  
ATOM   8312  H   SER A 526       0.548  20.932  37.939  1.00 11.500          H  
ATOM   8313  HA  SER A 526      -2.248  20.994  37.851  1.00 11.080          H  
ATOM   8314 1HB  SER A 526      -2.039  18.640  37.757  1.00 15.670          H  
ATOM   8315 2HB  SER A 526      -0.886  19.328  36.704  1.00 15.670          H  
ATOM   8316  HG  SER A 526      -0.072  17.631  37.904  1.00 15.670          H  
ATOM   8317  N   ASP A 527      -3.234  19.616  39.793  1.00  8.920          N  
ATOM   8318  CA  ASP A 527      -3.946  19.271  41.026  1.00  8.750          C  
ATOM   8319  C   ASP A 527      -4.933  18.094  40.803  1.00  8.420          C  
ATOM   8320  O   ASP A 527      -5.544  17.981  39.727  1.00  8.490          O  
ATOM   8321  CB  ASP A 527      -4.683  20.548  41.499  1.00 12.320          C  
ATOM   8322  CG  ASP A 527      -5.111  20.584  42.969  1.00 12.320          C  
ATOM   8323  OD1 ASP A 527      -4.227  20.687  43.793  1.00 12.320          O  
ATOM   8324  OD2 ASP A 527      -6.298  20.580  43.254  1.00 12.320          O  
ATOM   8325  H   ASP A 527      -3.683  19.489  38.880  1.00 10.700          H  
ATOM   8326  HA  ASP A 527      -3.217  18.976  41.783  1.00 10.500          H  
ATOM   8327 1HB  ASP A 527      -4.036  21.409  41.319  1.00 14.780          H  
ATOM   8328 2HB  ASP A 527      -5.567  20.684  40.880  1.00 14.780          H  
ATOM   8329  N   TYR A 528      -5.042  17.203  41.809  1.00  8.070          N  
ATOM   8330  CA  TYR A 528      -5.950  16.049  41.786  1.00  7.750          C  
ATOM   8331  C   TYR A 528      -7.022  16.110  42.876  1.00  7.800          C  
ATOM   8332  O   TYR A 528      -6.729  16.390  44.043  1.00  7.820          O  
ATOM   8333  CB  TYR A 528      -5.135  14.773  41.888  1.00 10.980          C  
ATOM   8334  CG  TYR A 528      -5.918  13.527  42.094  1.00 10.980          C  
ATOM   8335  CD1 TYR A 528      -6.623  12.936  41.057  1.00 10.980          C  
ATOM   8336  CD2 TYR A 528      -5.896  12.949  43.341  1.00 10.980          C  
ATOM   8337  CE1 TYR A 528      -7.297  11.766  41.283  1.00 10.980          C  
ATOM   8338  CE2 TYR A 528      -6.566  11.792  43.568  1.00 10.980          C  
ATOM   8339  CZ  TYR A 528      -7.259  11.193  42.562  1.00 10.980          C  
ATOM   8340  OH  TYR A 528      -7.905  10.025  42.825  1.00 10.980          O  
ATOM   8341  H   TYR A 528      -4.486  17.322  42.664  1.00  9.680          H  
ATOM   8342  HA  TYR A 528      -6.462  16.048  40.832  1.00  9.300          H  
ATOM   8343 1HB  TYR A 528      -4.586  14.653  40.962  1.00 13.170          H  
ATOM   8344 2HB  TYR A 528      -4.406  14.864  42.700  1.00 13.170          H  
ATOM   8345  HD1 TYR A 528      -6.633  13.392  40.068  1.00 13.170          H  
ATOM   8346  HD2 TYR A 528      -5.335  13.417  44.149  1.00 13.170          H  
ATOM   8347  HE1 TYR A 528      -7.842  11.292  40.472  1.00 13.170          H  
ATOM   8348  HE2 TYR A 528      -6.541  11.337  44.555  1.00 13.170          H  
ATOM   8349  HH  TYR A 528      -7.733   9.778  43.741  1.00 13.170          H  
ATOM   8350  N   ILE A 529      -8.271  15.873  42.494  1.00  7.830          N  
ATOM   8351  CA  ILE A 529      -9.332  16.007  43.485  1.00  7.900          C  
ATOM   8352  C   ILE A 529     -10.433  14.943  43.391  1.00  7.560          C  
ATOM   8353  O   ILE A 529     -10.824  14.542  42.299  1.00  7.520          O  
ATOM   8354  CB  ILE A 529      -9.857  17.464  43.347  1.00 11.030          C  
ATOM   8355  CG1 ILE A 529     -10.845  17.874  44.427  1.00 11.030          C  
ATOM   8356  CG2 ILE A 529     -10.491  17.630  41.986  1.00 11.030          C  
ATOM   8357  CD1 ILE A 529     -10.983  19.397  44.494  1.00 11.030          C  
ATOM   8358  H   ILE A 529      -8.444  15.633  41.511  1.00  9.400          H  
ATOM   8359  HA  ILE A 529      -8.881  15.910  44.469  1.00  9.480          H  
ATOM   8360  HB  ILE A 529      -9.005  18.145  43.420  1.00 13.240          H  
ATOM   8361 1HG1 ILE A 529     -11.826  17.442  44.224  1.00 13.240          H  
ATOM   8362 2HG1 ILE A 529     -10.508  17.517  45.375  1.00 13.240          H  
ATOM   8363 1HG2 ILE A 529     -10.814  18.621  41.830  1.00 13.240          H  
ATOM   8364 2HG2 ILE A 529      -9.760  17.382  41.218  1.00 13.240          H  
ATOM   8365 3HG2 ILE A 529     -11.342  16.976  41.920  1.00 13.240          H  
ATOM   8366 1HD1 ILE A 529     -11.657  19.688  45.262  1.00 13.240          H  
ATOM   8367 2HD1 ILE A 529     -10.007  19.834  44.708  1.00 13.240          H  
ATOM   8368 3HD1 ILE A 529     -11.335  19.786  43.564  1.00 13.240          H  
ATOM   8369  N   LEU A 530     -10.944  14.506  44.537  1.00  7.340          N  
ATOM   8370  CA  LEU A 530     -12.064  13.562  44.554  1.00  7.030          C  
ATOM   8371  C   LEU A 530     -13.264  14.175  45.225  1.00  7.280          C  
ATOM   8372  O   LEU A 530     -13.149  14.729  46.318  1.00  7.450          O  
ATOM   8373  CB  LEU A 530     -11.691  12.259  45.302  1.00  9.970          C  
ATOM   8374  CG  LEU A 530     -12.822  11.099  45.382  1.00  9.970          C  
ATOM   8375  CD1 LEU A 530     -12.181   9.705  45.388  1.00  9.970          C  
ATOM   8376  CD2 LEU A 530     -13.636  11.215  46.676  1.00  9.970          C  
ATOM   8377  H   LEU A 530     -10.551  14.871  45.410  1.00  8.810          H  
ATOM   8378  HA  LEU A 530     -12.342  13.320  43.532  1.00  8.440          H  
ATOM   8379 1HB  LEU A 530     -10.793  11.839  44.850  1.00 11.960          H  
ATOM   8380 2HB  LEU A 530     -11.462  12.558  46.309  1.00 11.960          H  
ATOM   8381  HG  LEU A 530     -13.482  11.188  44.519  1.00 11.960          H  
ATOM   8382 1HD1 LEU A 530     -12.962   8.955  45.435  1.00 11.960          H  
ATOM   8383 2HD1 LEU A 530     -11.595   9.549  44.490  1.00 11.960          H  
ATOM   8384 3HD1 LEU A 530     -11.550   9.598  46.245  1.00 11.960          H  
ATOM   8385 1HD2 LEU A 530     -14.378  10.422  46.691  1.00 11.960          H  
ATOM   8386 2HD2 LEU A 530     -12.980  11.105  47.536  1.00 11.960          H  
ATOM   8387 3HD2 LEU A 530     -14.139  12.163  46.741  1.00 11.960          H  
ATOM   8388  N   MET A 531     -14.426  14.041  44.609  1.00  7.350          N  
ATOM   8389  CA  MET A 531     -15.623  14.570  45.238  1.00  7.610          C  
ATOM   8390  C   MET A 531     -16.606  13.446  45.506  1.00  7.230          C  
ATOM   8391  O   MET A 531     -16.838  12.578  44.648  1.00  7.150          O  
ATOM   8392  CB  MET A 531     -16.196  15.689  44.348  1.00 10.550          C  
ATOM   8393  CG  MET A 531     -17.414  16.463  44.903  1.00 10.550          C  
ATOM   8394  SD  MET A 531     -19.007  15.718  44.597  1.00 10.550          S  
ATOM   8395  CE  MET A 531     -19.352  16.401  42.981  1.00 10.550          C  
ATOM   8396  H   MET A 531     -14.468  13.570  43.698  1.00  8.820          H  
ATOM   8397  HA  MET A 531     -15.367  14.989  46.206  1.00  9.130          H  
ATOM   8398 1HB  MET A 531     -15.411  16.408  44.143  1.00 12.660          H  
ATOM   8399 2HB  MET A 531     -16.488  15.255  43.392  1.00 12.660          H  
ATOM   8400 1HG  MET A 531     -17.307  16.543  45.979  1.00 12.660          H  
ATOM   8401 2HG  MET A 531     -17.418  17.475  44.491  1.00 12.660          H  
ATOM   8402 1HE  MET A 531     -20.336  16.058  42.651  1.00 12.660          H  
ATOM   8403 2HE  MET A 531     -19.352  17.481  43.038  1.00 12.660          H  
ATOM   8404 3HE  MET A 531     -18.589  16.083  42.277  1.00 12.660          H  
ATOM   8405  N   VAL A 532     -17.128  13.426  46.734  1.00  7.050          N  
ATOM   8406  CA  VAL A 532     -18.117  12.427  47.114  1.00  6.670          C  
ATOM   8407  C   VAL A 532     -19.066  12.904  48.208  1.00  6.740          C  
ATOM   8408  O   VAL A 532     -18.621  13.332  49.271  1.00  7.080          O  
ATOM   8409  CB  VAL A 532     -17.386  11.122  47.566  1.00  9.490          C  
ATOM   8410  CG1 VAL A 532     -16.424  11.370  48.783  1.00  9.490          C  
ATOM   8411  CG2 VAL A 532     -18.407  10.064  47.945  1.00  9.490          C  
ATOM   8412  H   VAL A 532     -16.865  14.178  47.386  1.00  8.460          H  
ATOM   8413  HA  VAL A 532     -18.718  12.196  46.231  1.00  8.000          H  
ATOM   8414  HB  VAL A 532     -16.789  10.770  46.731  1.00 11.390          H  
ATOM   8415 1HG1 VAL A 532     -15.919  10.437  49.034  1.00 11.390          H  
ATOM   8416 2HG1 VAL A 532     -15.687  12.120  48.521  1.00 11.390          H  
ATOM   8417 3HG1 VAL A 532     -16.970  11.706  49.653  1.00 11.390          H  
ATOM   8418 1HG2 VAL A 532     -17.894   9.143  48.216  1.00 11.390          H  
ATOM   8419 2HG2 VAL A 532     -18.996  10.407  48.795  1.00 11.390          H  
ATOM   8420 3HG2 VAL A 532     -19.060   9.874  47.089  1.00 11.390          H  
ATOM   8421  N   GLU A 533     -20.365  12.720  47.999  1.00  6.560          N  
ATOM   8422  CA  GLU A 533     -21.347  12.980  49.043  1.00  6.670          C  
ATOM   8423  C   GLU A 533     -22.109  11.688  49.233  1.00  6.500          C  
ATOM   8424  O   GLU A 533     -22.580  11.364  50.319  1.00  6.400          O  
ATOM   8425  CB  GLU A 533     -22.297  14.126  48.715  1.00  9.290          C  
ATOM   8426  CG  GLU A 533     -23.202  14.507  49.908  1.00  9.290          C  
ATOM   8427  CD  GLU A 533     -22.428  15.117  51.070  1.00  9.290          C  
ATOM   8428  OE1 GLU A 533     -21.378  15.693  50.826  1.00  9.290          O  
ATOM   8429  OE2 GLU A 533     -22.880  15.005  52.191  1.00  9.290          O  
ATOM   8430  H   GLU A 533     -20.684  12.378  47.088  1.00  7.870          H  
ATOM   8431  HA  GLU A 533     -20.830  13.214  49.975  1.00  8.000          H  
ATOM   8432 1HB  GLU A 533     -21.723  15.006  48.420  1.00 11.150          H  
ATOM   8433 2HB  GLU A 533     -22.932  13.848  47.870  1.00 11.150          H  
ATOM   8434 1HG  GLU A 533     -23.926  15.215  49.590  1.00 11.150          H  
ATOM   8435 2HG  GLU A 533     -23.737  13.630  50.258  1.00 11.150          H  
ATOM   8436  N   ARG A 534     -22.277  10.981  48.116  1.00  6.670          N  
ATOM   8437  CA  ARG A 534     -23.025   9.728  48.051  1.00  6.770          C  
ATOM   8438  C   ARG A 534     -22.478   8.670  48.986  1.00  6.370          C  
ATOM   8439  O   ARG A 534     -23.234   7.900  49.582  1.00  6.370          O  
ATOM   8440  CB  ARG A 534     -23.019   9.143  46.645  1.00  9.440          C  
ATOM   8441  CG  ARG A 534     -23.722   7.789  46.548  1.00  9.440          C  
ATOM   8442  CD  ARG A 534     -23.764   7.214  45.184  1.00  9.440          C  
ATOM   8443  NE  ARG A 534     -24.363   5.899  45.243  1.00  9.440          N  
ATOM   8444  CZ  ARG A 534     -23.681   4.739  45.433  1.00  9.440          C  
ATOM   8445  NH1 ARG A 534     -22.348   4.717  45.503  1.00  9.440          N  
ATOM   8446  NH2 ARG A 534     -24.361   3.608  45.554  1.00  9.440          N  
ATOM   8447  H   ARG A 534     -21.857  11.343  47.260  1.00  8.000          H  
ATOM   8448  HA  ARG A 534     -24.056   9.938  48.334  1.00  8.120          H  
ATOM   8449 1HB  ARG A 534     -23.507   9.833  45.963  1.00 11.330          H  
ATOM   8450 2HB  ARG A 534     -21.990   9.014  46.299  1.00 11.330          H  
ATOM   8451 1HG  ARG A 534     -23.189   7.063  47.157  1.00 11.330          H  
ATOM   8452 2HG  ARG A 534     -24.741   7.879  46.918  1.00 11.330          H  
ATOM   8453 1HD  ARG A 534     -24.341   7.817  44.522  1.00 11.330          H  
ATOM   8454 2HD  ARG A 534     -22.769   7.130  44.789  1.00 11.330          H  
ATOM   8455  HE  ARG A 534     -25.372   5.850  45.200  1.00 11.330          H  
ATOM   8456 1HH1 ARG A 534     -21.774   5.581  45.384  1.00 11.330          H  
ATOM   8457 2HH1 ARG A 534     -21.864   3.845  45.639  1.00 11.330          H  
ATOM   8458 1HH2 ARG A 534     -25.373   3.621  45.520  1.00 11.330          H  
ATOM   8459 2HH2 ARG A 534     -23.874   2.736  45.701  1.00 11.330          H  
ATOM   8460  N   GLY A 535     -21.163   8.585  49.061  1.00  6.260          N  
ATOM   8461  CA  GLY A 535     -20.522   7.582  49.875  1.00  6.150          C  
ATOM   8462  C   GLY A 535     -20.469   8.013  51.327  1.00  5.430          C  
ATOM   8463  O   GLY A 535     -20.977   9.064  51.711  1.00  5.130          O  
ATOM   8464  H   GLY A 535     -20.598   9.234  48.538  1.00  7.510          H  
ATOM   8465 1HA  GLY A 535     -21.055   6.636  49.785  1.00  7.380          H  
ATOM   8466 2HA  GLY A 535     -19.512   7.414  49.504  1.00  7.380          H  
ATOM   8467  N   ASN A 536     -19.855   7.190  52.145  1.00  5.510          N  
ATOM   8468  CA  ASN A 536     -19.758   7.456  53.565  1.00  5.290          C  
ATOM   8469  C   ASN A 536     -18.412   8.100  53.873  1.00  5.250          C  
ATOM   8470  O   ASN A 536     -17.559   8.260  52.988  1.00  5.190          O  
ATOM   8471  CB  ASN A 536     -19.998   6.164  54.347  1.00  7.490          C  
ATOM   8472  CG  ASN A 536     -20.555   6.364  55.764  1.00  7.490          C  
ATOM   8473  OD1 ASN A 536     -20.307   7.399  56.400  1.00  7.490          O  
ATOM   8474  ND2 ASN A 536     -21.299   5.397  56.246  1.00  7.490          N  
ATOM   8475  H   ASN A 536     -19.430   6.347  51.753  1.00  6.610          H  
ATOM   8476  HA  ASN A 536     -20.534   8.173  53.841  1.00  6.350          H  
ATOM   8477 1HB  ASN A 536     -20.690   5.536  53.788  1.00  8.990          H  
ATOM   8478 2HB  ASN A 536     -19.060   5.616  54.418  1.00  8.990          H  
ATOM   8479 1HD2 ASN A 536     -21.691   5.476  57.166  1.00  8.990          H  
ATOM   8480 2HD2 ASN A 536     -21.479   4.579  55.698  1.00  8.990          H  
ATOM   8481  N   VAL A 537     -18.183   8.398  55.148  1.00  5.560          N  
ATOM   8482  CA  VAL A 537     -16.905   8.938  55.574  1.00  5.840          C  
ATOM   8483  C   VAL A 537     -15.801   7.951  55.210  1.00  5.570          C  
ATOM   8484  O   VAL A 537     -14.663   8.368  54.975  1.00  5.640          O  
ATOM   8485  CB  VAL A 537     -16.905   9.237  57.090  1.00  8.060          C  
ATOM   8486  CG1 VAL A 537     -16.936   7.937  57.931  1.00  8.060          C  
ATOM   8487  CG2 VAL A 537     -15.667  10.067  57.435  1.00  8.060          C  
ATOM   8488  H   VAL A 537     -18.935   8.268  55.814  1.00  6.670          H  
ATOM   8489  HA  VAL A 537     -16.728   9.873  55.042  1.00  7.010          H  
ATOM   8490  HB  VAL A 537     -17.806   9.801  57.332  1.00  9.680          H  
ATOM   8491 1HG1 VAL A 537     -16.958   8.199  58.988  1.00  9.680          H  
ATOM   8492 2HG1 VAL A 537     -17.826   7.361  57.687  1.00  9.680          H  
ATOM   8493 3HG1 VAL A 537     -16.052   7.335  57.745  1.00  9.680          H  
ATOM   8494 1HG2 VAL A 537     -15.677  10.306  58.496  1.00  9.680          H  
ATOM   8495 2HG2 VAL A 537     -14.761   9.507  57.204  1.00  9.680          H  
ATOM   8496 3HG2 VAL A 537     -15.677  10.992  56.854  1.00  9.680          H  
ATOM   8497  N   SER A 538     -16.143   6.650  55.182  1.00  5.400          N  
ATOM   8498  CA  SER A 538     -15.226   5.602  54.815  1.00  5.360          C  
ATOM   8499  C   SER A 538     -14.769   5.698  53.361  1.00  5.620          C  
ATOM   8500  O   SER A 538     -13.697   5.192  53.054  1.00  5.750          O  
ATOM   8501  CB  SER A 538     -15.836   4.238  55.067  1.00  7.520          C  
ATOM   8502  OG  SER A 538     -16.920   4.001  54.224  1.00  7.520          O  
ATOM   8503  H   SER A 538     -17.084   6.381  55.429  1.00  6.480          H  
ATOM   8504  HA  SER A 538     -14.358   5.690  55.461  1.00  6.430          H  
ATOM   8505 1HB  SER A 538     -15.077   3.472  54.904  1.00  9.020          H  
ATOM   8506 2HB  SER A 538     -16.158   4.168  56.104  1.00  9.020          H  
ATOM   8507  HG  SER A 538     -17.151   3.072  54.346  1.00  9.020          H  
ATOM   8508  N   HIS A 539     -15.530   6.359  52.465  1.00  5.820          N  
ATOM   8509  CA  HIS A 539     -15.100   6.498  51.078  1.00  6.270          C  
ATOM   8510  C   HIS A 539     -14.053   7.587  51.021  1.00  6.350          C  
ATOM   8511  O   HIS A 539     -13.057   7.483  50.292  1.00  6.290          O  
ATOM   8512  CB  HIS A 539     -16.270   6.776  50.128  1.00  8.600          C  
ATOM   8513  CG  HIS A 539     -17.141   5.552  49.899  1.00  8.600          C  
ATOM   8514  ND1 HIS A 539     -18.211   5.206  50.725  1.00  8.600          N  
ATOM   8515  CD2 HIS A 539     -17.078   4.591  48.946  1.00  8.600          C  
ATOM   8516  CE1 HIS A 539     -18.754   4.082  50.279  1.00  8.600          C  
ATOM   8517  NE2 HIS A 539     -18.089   3.694  49.204  1.00  8.600          N  
ATOM   8518  H   HIS A 539     -16.419   6.780  52.726  1.00  6.980          H  
ATOM   8519  HA  HIS A 539     -14.635   5.581  50.746  1.00  7.520          H  
ATOM   8520 1HB  HIS A 539     -16.895   7.573  50.538  1.00 10.320          H  
ATOM   8521 2HB  HIS A 539     -15.891   7.118  49.165  1.00 10.320          H  
ATOM   8522  HD2 HIS A 539     -16.360   4.531  48.129  1.00 10.320          H  
ATOM   8523  HE1 HIS A 539     -19.605   3.564  50.723  1.00 10.320          H  
ATOM   8524  HE2 HIS A 539     -18.283   2.864  48.655  1.00 10.320          H  
ATOM   8525  N   ALA A 540     -14.283   8.656  51.788  1.00  6.540          N  
ATOM   8526  CA  ALA A 540     -13.276   9.708  51.850  1.00  6.730          C  
ATOM   8527  C   ALA A 540     -11.991   9.097  52.435  1.00  6.400          C  
ATOM   8528  O   ALA A 540     -10.873   9.398  51.991  1.00  6.410          O  
ATOM   8529  CB  ALA A 540     -13.763  10.876  52.684  1.00  9.350          C  
ATOM   8530  H   ALA A 540     -15.172   8.703  52.304  1.00  7.850          H  
ATOM   8531  HA  ALA A 540     -13.067  10.055  50.838  1.00  8.080          H  
ATOM   8532 1HB  ALA A 540     -12.999  11.645  52.711  1.00 11.220          H  
ATOM   8533 2HB  ALA A 540     -14.673  11.284  52.242  1.00 11.220          H  
ATOM   8534 3HB  ALA A 540     -13.972  10.535  53.697  1.00 11.220          H  
ATOM   8535  N   ALA A 541     -12.171   8.225  53.443  1.00  6.150          N  
ATOM   8536  CA  ALA A 541     -11.063   7.518  54.051  1.00  5.930          C  
ATOM   8537  C   ALA A 541     -10.413   6.553  53.068  1.00  5.650          C  
ATOM   8538  O   ALA A 541      -9.197   6.493  53.009  1.00  5.610          O  
ATOM   8539  CB  ALA A 541     -11.503   6.769  55.278  1.00  8.390          C  
ATOM   8540  H   ALA A 541     -13.116   8.072  53.805  1.00  7.380          H  
ATOM   8541  HA  ALA A 541     -10.320   8.254  54.342  1.00  7.120          H  
ATOM   8542 1HB  ALA A 541     -10.642   6.281  55.727  1.00 10.070          H  
ATOM   8543 2HB  ALA A 541     -11.948   7.460  55.988  1.00 10.070          H  
ATOM   8544 3HB  ALA A 541     -12.221   6.029  54.991  1.00 10.070          H  
ATOM   8545  N   PHE A 542     -11.184   5.846  52.225  1.00  5.560          N  
ATOM   8546  CA  PHE A 542     -10.594   4.895  51.278  1.00  5.400          C  
ATOM   8547  C   PHE A 542      -9.573   5.615  50.425  1.00  5.480          C  
ATOM   8548  O   PHE A 542      -8.503   5.070  50.153  1.00  5.330          O  
ATOM   8549  CB  PHE A 542     -11.639   4.281  50.337  1.00  7.620          C  
ATOM   8550  CG  PHE A 542     -12.645   3.297  50.920  1.00  7.620          C  
ATOM   8551  CD1 PHE A 542     -12.454   2.606  52.124  1.00  7.620          C  
ATOM   8552  CD2 PHE A 542     -13.822   3.072  50.222  1.00  7.620          C  
ATOM   8553  CE1 PHE A 542     -13.431   1.739  52.593  1.00  7.620          C  
ATOM   8554  CE2 PHE A 542     -14.782   2.218  50.695  1.00  7.620          C  
ATOM   8555  CZ  PHE A 542     -14.590   1.552  51.880  1.00  7.620          C  
ATOM   8556  H   PHE A 542     -12.196   5.877  52.318  1.00  6.670          H  
ATOM   8557  HA  PHE A 542     -10.081   4.111  51.829  1.00  6.480          H  
ATOM   8558 1HB  PHE A 542     -12.206   5.088  49.926  1.00  9.150          H  
ATOM   8559 2HB  PHE A 542     -11.139   3.793  49.507  1.00  9.150          H  
ATOM   8560  HD1 PHE A 542     -11.553   2.749  52.705  1.00  9.150          H  
ATOM   8561  HD2 PHE A 542     -13.986   3.595  49.275  1.00  9.150          H  
ATOM   8562  HE1 PHE A 542     -13.280   1.208  53.533  1.00  9.150          H  
ATOM   8563  HE2 PHE A 542     -15.699   2.068  50.129  1.00  9.150          H  
ATOM   8564  HZ  PHE A 542     -15.356   0.875  52.253  1.00  9.150          H  
ATOM   8565  N   LEU A 543      -9.903   6.828  49.988  1.00  5.800          N  
ATOM   8566  CA  LEU A 543      -8.975   7.629  49.200  1.00  6.010          C  
ATOM   8567  C   LEU A 543      -7.673   7.898  49.965  1.00  5.980          C  
ATOM   8568  O   LEU A 543      -6.567   7.650  49.463  1.00  5.980          O  
ATOM   8569  CB  LEU A 543      -9.654   8.961  48.878  1.00  8.330          C  
ATOM   8570  CG  LEU A 543      -8.847  10.046  48.174  1.00  8.330          C  
ATOM   8571  CD1 LEU A 543      -8.443   9.618  46.778  1.00  8.330          C  
ATOM   8572  CD2 LEU A 543      -9.677  11.298  48.194  1.00  8.330          C  
ATOM   8573  H   LEU A 543     -10.847   7.178  50.198  1.00  6.960          H  
ATOM   8574  HA  LEU A 543      -8.742   7.088  48.292  1.00  7.210          H  
ATOM   8575 1HB  LEU A 543     -10.521   8.745  48.262  1.00 10.000          H  
ATOM   8576 2HB  LEU A 543     -10.009   9.387  49.793  1.00 10.000          H  
ATOM   8577  HG  LEU A 543      -7.931  10.231  48.723  1.00 10.000          H  
ATOM   8578 1HD1 LEU A 543      -7.874  10.409  46.314  1.00 10.000          H  
ATOM   8579 2HD1 LEU A 543      -7.824   8.728  46.839  1.00 10.000          H  
ATOM   8580 3HD1 LEU A 543      -9.311   9.420  46.183  1.00 10.000          H  
ATOM   8581 1HD2 LEU A 543      -9.133  12.121  47.723  1.00 10.000          H  
ATOM   8582 2HD2 LEU A 543     -10.581  11.119  47.677  1.00 10.000          H  
ATOM   8583 3HD2 LEU A 543      -9.898  11.553  49.226  1.00 10.000          H  
ATOM   8584  N   ARG A 544      -7.803   8.393  51.198  1.00  6.020          N  
ATOM   8585  CA  ARG A 544      -6.627   8.699  52.011  1.00  6.120          C  
ATOM   8586  C   ARG A 544      -5.805   7.449  52.335  1.00  5.720          C  
ATOM   8587  O   ARG A 544      -4.565   7.450  52.272  1.00  5.830          O  
ATOM   8588  CB  ARG A 544      -7.067   9.353  53.309  1.00  8.530          C  
ATOM   8589  CG  ARG A 544      -7.602  10.758  53.144  1.00  8.530          C  
ATOM   8590  CD  ARG A 544      -7.765  11.458  54.442  1.00  8.530          C  
ATOM   8591  NE  ARG A 544      -8.804  10.839  55.280  1.00  8.530          N  
ATOM   8592  CZ  ARG A 544     -10.126  11.123  55.212  1.00  8.530          C  
ATOM   8593  NH1 ARG A 544     -10.563  11.990  54.329  1.00  8.530          N  
ATOM   8594  NH2 ARG A 544     -10.969  10.526  56.038  1.00  8.530          N  
ATOM   8595  H   ARG A 544      -8.750   8.588  51.551  1.00  7.220          H  
ATOM   8596  HA  ARG A 544      -6.002   9.395  51.452  1.00  7.340          H  
ATOM   8597 1HB  ARG A 544      -7.852   8.750  53.762  1.00 10.230          H  
ATOM   8598 2HB  ARG A 544      -6.232   9.383  54.005  1.00 10.230          H  
ATOM   8599 1HG  ARG A 544      -6.913  11.330  52.527  1.00 10.230          H  
ATOM   8600 2HG  ARG A 544      -8.571  10.708  52.646  1.00 10.230          H  
ATOM   8601 1HD  ARG A 544      -6.821  11.411  54.988  1.00 10.230          H  
ATOM   8602 2HD  ARG A 544      -8.021  12.499  54.275  1.00 10.230          H  
ATOM   8603  HE  ARG A 544      -8.504  10.169  55.976  1.00 10.230          H  
ATOM   8604 1HH1 ARG A 544      -9.903  12.426  53.706  1.00 10.230          H  
ATOM   8605 2HH1 ARG A 544     -11.548  12.207  54.267  1.00 10.230          H  
ATOM   8606 1HH2 ARG A 544     -10.627   9.860  56.715  1.00 10.230          H  
ATOM   8607 2HH2 ARG A 544     -11.955  10.736  56.001  1.00 10.230          H  
ATOM   8608  N   ASN A 545      -6.511   6.371  52.655  1.00  5.320          N  
ATOM   8609  CA  ASN A 545      -5.900   5.124  53.032  1.00  5.010          C  
ATOM   8610  C   ASN A 545      -5.149   4.557  51.859  1.00  4.910          C  
ATOM   8611  O   ASN A 545      -4.049   4.044  52.033  1.00  4.810          O  
ATOM   8612  CB  ASN A 545      -6.957   4.142  53.500  1.00  7.140          C  
ATOM   8613  CG  ASN A 545      -7.554   4.490  54.839  1.00  7.140          C  
ATOM   8614  OD1 ASN A 545      -6.973   5.223  55.647  1.00  7.140          O  
ATOM   8615  ND2 ASN A 545      -8.723   3.964  55.093  1.00  7.140          N  
ATOM   8616  H   ASN A 545      -7.518   6.444  52.670  1.00  6.380          H  
ATOM   8617  HA  ASN A 545      -5.186   5.305  53.835  1.00  6.010          H  
ATOM   8618 1HB  ASN A 545      -7.757   4.109  52.762  1.00  8.570          H  
ATOM   8619 2HB  ASN A 545      -6.526   3.143  53.556  1.00  8.570          H  
ATOM   8620 1HD2 ASN A 545      -9.174   4.151  55.965  1.00  8.570          H  
ATOM   8621 2HD2 ASN A 545      -9.163   3.369  54.423  1.00  8.570          H  
ATOM   8622  N   ALA A 546      -5.729   4.657  50.662  1.00  5.020          N  
ATOM   8623  CA  ALA A 546      -5.109   4.167  49.450  1.00  5.080          C  
ATOM   8624  C   ALA A 546      -3.803   4.863  49.140  1.00  5.350          C  
ATOM   8625  O   ALA A 546      -2.851   4.216  48.694  1.00  5.280          O  
ATOM   8626  CB  ALA A 546      -6.035   4.347  48.307  1.00  7.090          C  
ATOM   8627  H   ALA A 546      -6.676   5.036  50.597  1.00  6.020          H  
ATOM   8628  HA  ALA A 546      -4.915   3.110  49.586  1.00  6.100          H  
ATOM   8629 1HB  ALA A 546      -5.581   3.955  47.424  1.00  8.510          H  
ATOM   8630 2HB  ALA A 546      -6.955   3.817  48.529  1.00  8.510          H  
ATOM   8631 3HB  ALA A 546      -6.245   5.408  48.175  1.00  8.510          H  
ATOM   8632  N   ARG A 547      -3.734   6.181  49.354  1.00  5.700          N  
ATOM   8633  CA  ARG A 547      -2.458   6.839  49.116  1.00  6.070          C  
ATOM   8634  C   ARG A 547      -1.418   6.315  50.082  1.00  5.880          C  
ATOM   8635  O   ARG A 547      -0.276   6.030  49.695  1.00  5.930          O  
ATOM   8636  CB  ARG A 547      -2.499   8.338  49.295  1.00  8.350          C  
ATOM   8637  CG  ARG A 547      -3.192   9.126  48.234  1.00  8.350          C  
ATOM   8638  CD  ARG A 547      -2.931  10.585  48.424  1.00  8.350          C  
ATOM   8639  NE  ARG A 547      -3.662  11.168  49.545  1.00  8.350          N  
ATOM   8640  CZ  ARG A 547      -3.166  11.516  50.755  1.00  8.350          C  
ATOM   8641  NH1 ARG A 547      -1.896  11.307  51.075  1.00  8.350          N  
ATOM   8642  NH2 ARG A 547      -3.986  12.077  51.623  1.00  8.350          N  
ATOM   8643  H   ARG A 547      -4.575   6.701  49.636  1.00  6.840          H  
ATOM   8644  HA  ARG A 547      -2.137   6.619  48.099  1.00  7.280          H  
ATOM   8645 1HB  ARG A 547      -3.011   8.551  50.234  1.00 10.020          H  
ATOM   8646 2HB  ARG A 547      -1.484   8.711  49.386  1.00 10.020          H  
ATOM   8647 1HG  ARG A 547      -2.837   8.828  47.250  1.00 10.020          H  
ATOM   8648 2HG  ARG A 547      -4.274   8.963  48.300  1.00 10.020          H  
ATOM   8649 1HD  ARG A 547      -1.873  10.755  48.564  1.00 10.020          H  
ATOM   8650 2HD  ARG A 547      -3.246  11.107  47.519  1.00 10.020          H  
ATOM   8651  HE  ARG A 547      -4.658  11.361  49.380  1.00 10.020          H  
ATOM   8652 1HH1 ARG A 547      -1.269  10.875  50.418  1.00 10.020          H  
ATOM   8653 2HH1 ARG A 547      -1.552  11.563  51.991  1.00 10.020          H  
ATOM   8654 1HH2 ARG A 547      -4.948  12.252  51.342  1.00 10.020          H  
ATOM   8655 2HH2 ARG A 547      -3.656  12.353  52.533  1.00 10.020          H  
ATOM   8656  N   ASN A 548      -1.824   6.167  51.346  1.00  5.700          N  
ATOM   8657  CA  ASN A 548      -0.913   5.690  52.362  1.00  5.600          C  
ATOM   8658  C   ASN A 548      -0.526   4.248  52.075  1.00  5.230          C  
ATOM   8659  O   ASN A 548       0.617   3.858  52.314  1.00  5.240          O  
ATOM   8660  CB  ASN A 548      -1.541   5.846  53.730  1.00  7.880          C  
ATOM   8661  CG  ASN A 548      -1.630   7.302  54.149  1.00  7.880          C  
ATOM   8662  OD1 ASN A 548      -0.920   8.174  53.628  1.00  7.880          O  
ATOM   8663  ND2 ASN A 548      -2.496   7.585  55.085  1.00  7.880          N  
ATOM   8664  H   ASN A 548      -2.778   6.446  51.609  1.00  6.840          H  
ATOM   8665  HA  ASN A 548      -0.002   6.286  52.324  1.00  6.720          H  
ATOM   8666 1HB  ASN A 548      -2.544   5.424  53.713  1.00  9.460          H  
ATOM   8667 2HB  ASN A 548      -0.961   5.293  54.466  1.00  9.460          H  
ATOM   8668 1HD2 ASN A 548      -2.599   8.528  55.396  1.00  9.460          H  
ATOM   8669 2HD2 ASN A 548      -3.064   6.867  55.481  1.00  9.460          H  
ATOM   8670  N   SER A 549      -1.464   3.473  51.526  1.00  4.940          N  
ATOM   8671  CA  SER A 549      -1.236   2.092  51.168  1.00  4.650          C  
ATOM   8672  C   SER A 549      -0.167   2.028  50.102  1.00  4.860          C  
ATOM   8673  O   SER A 549       0.824   1.324  50.264  1.00  4.690          O  
ATOM   8674  CB  SER A 549      -2.519   1.450  50.680  1.00  6.630          C  
ATOM   8675  OG  SER A 549      -2.322   0.107  50.346  1.00  6.630          O  
ATOM   8676  H   SER A 549      -2.396   3.856  51.412  1.00  5.930          H  
ATOM   8677  HA  SER A 549      -0.883   1.554  52.047  1.00  5.580          H  
ATOM   8678 1HB  SER A 549      -3.286   1.535  51.449  1.00  7.950          H  
ATOM   8679 2HB  SER A 549      -2.868   1.981  49.815  1.00  7.950          H  
ATOM   8680  HG  SER A 549      -3.193  -0.256  50.178  1.00  7.950          H  
ATOM   8681  N   GLU A 550      -0.264   2.840  49.045  1.00  5.270          N  
ATOM   8682  CA  GLU A 550       0.779   2.736  48.031  1.00  5.560          C  
ATOM   8683  C   GLU A 550       2.140   3.050  48.644  1.00  5.660          C  
ATOM   8684  O   GLU A 550       3.135   2.385  48.328  1.00  5.640          O  
ATOM   8685  CB  GLU A 550       0.520   3.661  46.843  1.00  7.670          C  
ATOM   8686  CG  GLU A 550       1.513   3.476  45.669  1.00  7.670          C  
ATOM   8687  CD  GLU A 550       1.422   2.090  45.001  1.00  7.670          C  
ATOM   8688  OE1 GLU A 550       0.484   1.388  45.266  1.00  7.670          O  
ATOM   8689  OE2 GLU A 550       2.283   1.762  44.206  1.00  7.670          O  
ATOM   8690  H   GLU A 550      -1.086   3.443  48.926  1.00  6.320          H  
ATOM   8691  HA  GLU A 550       0.805   1.717  47.663  1.00  6.670          H  
ATOM   8692 1HB  GLU A 550      -0.481   3.521  46.473  1.00  9.200          H  
ATOM   8693 2HB  GLU A 550       0.592   4.697  47.180  1.00  9.200          H  
ATOM   8694 1HG  GLU A 550       1.332   4.240  44.925  1.00  9.200          H  
ATOM   8695 2HG  GLU A 550       2.519   3.623  46.045  1.00  9.200          H  
ATOM   8696  N   GLU A 551       2.208   4.049  49.534  1.00  5.830          N  
ATOM   8697  CA  GLU A 551       3.488   4.354  50.149  1.00  6.020          C  
ATOM   8698  C   GLU A 551       4.036   3.185  50.964  1.00  5.650          C  
ATOM   8699  O   GLU A 551       5.227   2.887  50.850  1.00  5.760          O  
ATOM   8700  CB  GLU A 551       3.426   5.601  51.034  1.00  8.350          C  
ATOM   8701  CG  GLU A 551       4.792   5.967  51.667  1.00  8.350          C  
ATOM   8702  CD  GLU A 551       4.784   7.241  52.461  1.00  8.350          C  
ATOM   8703  OE1 GLU A 551       3.784   7.909  52.479  1.00  8.350          O  
ATOM   8704  OE2 GLU A 551       5.789   7.545  53.057  1.00  8.350          O  
ATOM   8705  H   GLU A 551       1.374   4.612  49.744  1.00  7.000          H  
ATOM   8706  HA  GLU A 551       4.198   4.557  49.350  1.00  7.220          H  
ATOM   8707 1HB  GLU A 551       3.074   6.449  50.445  1.00 10.020          H  
ATOM   8708 2HB  GLU A 551       2.706   5.441  51.839  1.00 10.020          H  
ATOM   8709 1HG  GLU A 551       5.102   5.160  52.330  1.00 10.020          H  
ATOM   8710 2HG  GLU A 551       5.534   6.046  50.873  1.00 10.020          H  
ATOM   8711  N   THR A 552       3.197   2.529  51.788  1.00  5.240          N  
ATOM   8712  CA  THR A 552       3.669   1.417  52.619  1.00  4.940          C  
ATOM   8713  C   THR A 552       3.946   0.147  51.809  1.00  4.730          C  
ATOM   8714  O   THR A 552       4.854  -0.626  52.141  1.00  4.700          O  
ATOM   8715  CB  THR A 552       2.676   1.105  53.762  1.00  7.040          C  
ATOM   8716  OG1 THR A 552       1.398   0.763  53.229  1.00  7.040          O  
ATOM   8717  CG2 THR A 552       2.525   2.318  54.638  1.00  7.040          C  
ATOM   8718  H   THR A 552       2.222   2.847  51.874  1.00  6.290          H  
ATOM   8719  HA  THR A 552       4.600   1.727  53.084  1.00  5.930          H  
ATOM   8720  HB  THR A 552       3.047   0.275  54.357  1.00  8.440          H  
ATOM   8721  HG1 THR A 552       1.452  -0.082  52.771  1.00  8.440          H  
ATOM   8722 1HG2 THR A 552       1.820   2.097  55.430  1.00  8.440          H  
ATOM   8723 2HG2 THR A 552       3.491   2.582  55.061  1.00  8.440          H  
ATOM   8724 3HG2 THR A 552       2.155   3.150  54.060  1.00  8.440          H  
ATOM   8725  N   LEU A 553       3.173  -0.079  50.744  1.00  4.700          N  
ATOM   8726  CA  LEU A 553       3.362  -1.241  49.887  1.00  4.680          C  
ATOM   8727  C   LEU A 553       4.729  -1.128  49.203  1.00  5.080          C  
ATOM   8728  O   LEU A 553       5.515  -2.090  49.179  1.00  5.060          O  
ATOM   8729  CB  LEU A 553       2.232  -1.279  48.832  1.00  6.560          C  
ATOM   8730  CG  LEU A 553       0.750  -1.629  49.319  1.00  6.560          C  
ATOM   8731  CD1 LEU A 553      -0.241  -1.284  48.210  1.00  6.560          C  
ATOM   8732  CD2 LEU A 553       0.624  -3.097  49.614  1.00  6.560          C  
ATOM   8733  H   LEU A 553       2.415   0.573  50.547  1.00  5.640          H  
ATOM   8734  HA  LEU A 553       3.346  -2.140  50.496  1.00  5.620          H  
ATOM   8735 1HB  LEU A 553       2.185  -0.294  48.365  1.00  7.870          H  
ATOM   8736 2HB  LEU A 553       2.508  -1.986  48.072  1.00  7.870          H  
ATOM   8737  HG  LEU A 553       0.507  -1.062  50.212  1.00  7.870          H  
ATOM   8738 1HD1 LEU A 553      -1.247  -1.523  48.538  1.00  7.870          H  
ATOM   8739 2HD1 LEU A 553      -0.188  -0.231  47.985  1.00  7.870          H  
ATOM   8740 3HD1 LEU A 553      -0.007  -1.850  47.318  1.00  7.870          H  
ATOM   8741 1HD2 LEU A 553      -0.386  -3.317  49.926  1.00  7.870          H  
ATOM   8742 2HD2 LEU A 553       0.847  -3.652  48.721  1.00  7.870          H  
ATOM   8743 3HD2 LEU A 553       1.297  -3.375  50.392  1.00  7.870          H  
ATOM   8744  N   ARG A 554       5.041   0.087  48.709  1.00  5.480          N  
ATOM   8745  CA  ARG A 554       6.320   0.339  48.073  1.00  5.900          C  
ATOM   8746  C   ARG A 554       7.433   0.357  49.102  1.00  5.830          C  
ATOM   8747  O   ARG A 554       8.463  -0.274  48.903  1.00  5.910          O  
ATOM   8748  CB  ARG A 554       6.333   1.671  47.341  1.00  8.090          C  
ATOM   8749  CG  ARG A 554       5.493   1.763  46.081  1.00  8.090          C  
ATOM   8750  CD  ARG A 554       5.591   3.134  45.481  1.00  8.090          C  
ATOM   8751  NE  ARG A 554       4.757   3.292  44.284  1.00  8.090          N  
ATOM   8752  CZ  ARG A 554       4.761   4.368  43.456  1.00  8.090          C  
ATOM   8753  NH1 ARG A 554       5.579   5.387  43.673  1.00  8.090          N  
ATOM   8754  NH2 ARG A 554       3.934   4.394  42.419  1.00  8.090          N  
ATOM   8755  H   ARG A 554       4.343   0.836  48.731  1.00  6.580          H  
ATOM   8756  HA  ARG A 554       6.515  -0.458  47.356  1.00  7.080          H  
ATOM   8757 1HB  ARG A 554       5.966   2.442  48.020  1.00  9.710          H  
ATOM   8758 2HB  ARG A 554       7.354   1.929  47.078  1.00  9.710          H  
ATOM   8759 1HG  ARG A 554       5.850   1.043  45.349  1.00  9.710          H  
ATOM   8760 2HG  ARG A 554       4.447   1.557  46.309  1.00  9.710          H  
ATOM   8761 1HD  ARG A 554       5.259   3.862  46.224  1.00  9.710          H  
ATOM   8762 2HD  ARG A 554       6.626   3.330  45.210  1.00  9.710          H  
ATOM   8763  HE  ARG A 554       4.071   2.550  44.082  1.00  9.710          H  
ATOM   8764 1HH1 ARG A 554       6.208   5.375  44.460  1.00  9.710          H  
ATOM   8765 2HH1 ARG A 554       5.574   6.182  43.051  1.00  9.710          H  
ATOM   8766 1HH2 ARG A 554       3.308   3.609  42.244  1.00  9.710          H  
ATOM   8767 2HH2 ARG A 554       3.926   5.186  41.798  1.00  9.710          H  
ATOM   8768  N   LYS A 555       7.220   1.014  50.248  1.00  5.710          N  
ATOM   8769  CA  LYS A 555       8.248   1.098  51.273  1.00  5.760          C  
ATOM   8770  C   LYS A 555       8.754  -0.274  51.647  1.00  5.350          C  
ATOM   8771  O   LYS A 555       9.967  -0.465  51.730  1.00  5.500          O  
ATOM   8772  CB  LYS A 555       7.721   1.814  52.516  1.00  8.040          C  
ATOM   8773  CG  LYS A 555       8.739   2.007  53.662  1.00  8.040          C  
ATOM   8774  CD  LYS A 555       8.086   2.816  54.806  1.00  8.040          C  
ATOM   8775  CE  LYS A 555       9.068   3.206  55.933  1.00  8.040          C  
ATOM   8776  NZ  LYS A 555       9.510   2.036  56.792  1.00  8.040          N  
ATOM   8777  H   LYS A 555       6.356   1.534  50.399  1.00  6.850          H  
ATOM   8778  HA  LYS A 555       9.083   1.669  50.874  1.00  6.910          H  
ATOM   8779 1HB  LYS A 555       7.339   2.793  52.237  1.00  9.650          H  
ATOM   8780 2HB  LYS A 555       6.888   1.244  52.915  1.00  9.650          H  
ATOM   8781 1HG  LYS A 555       9.052   1.029  54.041  1.00  9.650          H  
ATOM   8782 2HG  LYS A 555       9.622   2.530  53.294  1.00  9.650          H  
ATOM   8783 1HD  LYS A 555       7.657   3.733  54.391  1.00  9.650          H  
ATOM   8784 2HD  LYS A 555       7.277   2.229  55.236  1.00  9.650          H  
ATOM   8785 1HE  LYS A 555       9.951   3.668  55.493  1.00  9.650          H  
ATOM   8786 2HE  LYS A 555       8.570   3.933  56.571  1.00  9.650          H  
ATOM   8787 1HZ  LYS A 555      10.137   2.382  57.506  1.00  9.650          H  
ATOM   8788 2HZ  LYS A 555       8.712   1.603  57.225  1.00  9.650          H  
ATOM   8789 3HZ  LYS A 555      10.029   1.323  56.235  1.00  9.650          H  
ATOM   8790  N   GLU A 556       7.851  -1.239  51.859  1.00  4.890          N  
ATOM   8791  CA  GLU A 556       8.327  -2.560  52.207  1.00  4.590          C  
ATOM   8792  C   GLU A 556       9.099  -3.162  51.044  1.00  4.730          C  
ATOM   8793  O   GLU A 556      10.183  -3.700  51.237  1.00  4.720          O  
ATOM   8794  CB  GLU A 556       7.163  -3.463  52.612  1.00  6.550          C  
ATOM   8795  CG  GLU A 556       7.528  -4.923  52.938  1.00  6.550          C  
ATOM   8796  CD  GLU A 556       8.426  -5.140  54.132  1.00  6.550          C  
ATOM   8797  OE1 GLU A 556       8.598  -4.264  54.945  1.00  6.550          O  
ATOM   8798  OE2 GLU A 556       8.920  -6.233  54.243  1.00  6.550          O  
ATOM   8799  H   GLU A 556       6.844  -1.042  51.810  1.00  5.870          H  
ATOM   8800  HA  GLU A 556       9.003  -2.472  53.059  1.00  5.510          H  
ATOM   8801 1HB  GLU A 556       6.664  -3.042  53.487  1.00  7.860          H  
ATOM   8802 2HB  GLU A 556       6.429  -3.471  51.804  1.00  7.860          H  
ATOM   8803 1HG  GLU A 556       6.605  -5.453  53.125  1.00  7.860          H  
ATOM   8804 2HG  GLU A 556       7.989  -5.376  52.062  1.00  7.860          H  
ATOM   8805  N   ALA A 557       8.620  -3.038  49.804  1.00  4.960          N  
ATOM   8806  CA  ALA A 557       9.403  -3.636  48.721  1.00  5.250          C  
ATOM   8807  C   ALA A 557      10.812  -3.021  48.629  1.00  5.580          C  
ATOM   8808  O   ALA A 557      11.814  -3.730  48.461  1.00  5.650          O  
ATOM   8809  CB  ALA A 557       8.671  -3.451  47.400  1.00  7.230          C  
ATOM   8810  H   ALA A 557       7.708  -2.594  49.622  1.00  5.950          H  
ATOM   8811  HA  ALA A 557       9.515  -4.698  48.932  1.00  6.300          H  
ATOM   8812 1HB  ALA A 557       9.240  -3.929  46.599  1.00  8.680          H  
ATOM   8813 2HB  ALA A 557       7.682  -3.899  47.462  1.00  8.680          H  
ATOM   8814 3HB  ALA A 557       8.568  -2.388  47.199  1.00  8.680          H  
ATOM   8815  N   ILE A 558      10.885  -1.703  48.818  1.00  5.880          N  
ATOM   8816  CA  ILE A 558      12.120  -0.933  48.729  1.00  6.300          C  
ATOM   8817  C   ILE A 558      13.115  -1.280  49.823  1.00  6.040          C  
ATOM   8818  O   ILE A 558      14.306  -1.442  49.551  1.00  6.280          O  
ATOM   8819  CB  ILE A 558      11.804   0.584  48.762  1.00  8.650          C  
ATOM   8820  CG1 ILE A 558      11.034   0.976  47.461  1.00  8.650          C  
ATOM   8821  CG2 ILE A 558      13.107   1.404  48.899  1.00  8.650          C  
ATOM   8822  CD1 ILE A 558      10.374   2.338  47.493  1.00  8.650          C  
ATOM   8823  H   ILE A 558      10.009  -1.204  48.979  1.00  7.060          H  
ATOM   8824  HA  ILE A 558      12.596  -1.165  47.781  1.00  7.560          H  
ATOM   8825  HB  ILE A 558      11.150   0.794  49.607  1.00 10.380          H  
ATOM   8826 1HG1 ILE A 558      11.732   0.960  46.634  1.00 10.380          H  
ATOM   8827 2HG1 ILE A 558      10.267   0.233  47.273  1.00 10.380          H  
ATOM   8828 1HG2 ILE A 558      12.879   2.461  48.929  1.00 10.380          H  
ATOM   8829 2HG2 ILE A 558      13.630   1.144  49.819  1.00 10.380          H  
ATOM   8830 3HG2 ILE A 558      13.755   1.193  48.052  1.00 10.380          H  
ATOM   8831 1HD1 ILE A 558       9.867   2.508  46.545  1.00 10.380          H  
ATOM   8832 2HD1 ILE A 558       9.642   2.366  48.304  1.00 10.380          H  
ATOM   8833 3HD1 ILE A 558      11.107   3.119  47.645  1.00 10.380          H  
ATOM   8834  N   GLU A 559      12.645  -1.326  51.067  1.00  5.650          N  
ATOM   8835  CA  GLU A 559      13.503  -1.638  52.198  1.00  5.520          C  
ATOM   8836  C   GLU A 559      13.816  -3.132  52.313  1.00  5.220          C  
ATOM   8837  O   GLU A 559      14.886  -3.502  52.802  1.00  5.200          O  
ATOM   8838  CB  GLU A 559      12.887  -1.096  53.495  1.00  7.780          C  
ATOM   8839  CG  GLU A 559      12.885   0.445  53.579  1.00  7.780          C  
ATOM   8840  CD  GLU A 559      12.274   1.003  54.866  1.00  7.780          C  
ATOM   8841  OE1 GLU A 559      11.431   0.342  55.453  1.00  7.780          O  
ATOM   8842  OE2 GLU A 559      12.660   2.089  55.262  1.00  7.780          O  
ATOM   8843  H   GLU A 559      11.653  -1.134  51.225  1.00  6.780          H  
ATOM   8844  HA  GLU A 559      14.448  -1.119  52.049  1.00  6.620          H  
ATOM   8845 1HB  GLU A 559      11.848  -1.438  53.570  1.00  9.340          H  
ATOM   8846 2HB  GLU A 559      13.428  -1.487  54.355  1.00  9.340          H  
ATOM   8847 1HG  GLU A 559      13.908   0.806  53.491  1.00  9.340          H  
ATOM   8848 2HG  GLU A 559      12.325   0.829  52.722  1.00  9.340          H  
ATOM   8849  N   ARG A 560      12.900  -3.999  51.867  1.00  5.120          N  
ATOM   8850  CA  ARG A 560      13.104  -5.433  51.971  1.00  5.070          C  
ATOM   8851  C   ARG A 560      14.236  -5.898  51.062  1.00  5.440          C  
ATOM   8852  O   ARG A 560      15.069  -6.713  51.470  1.00  5.960          O  
ATOM   8853  CB  ARG A 560      11.825  -6.175  51.624  1.00  7.120          C  
ATOM   8854  CG  ARG A 560      11.845  -7.679  51.793  1.00  7.120          C  
ATOM   8855  CD  ARG A 560      12.069  -8.049  53.225  1.00  7.120          C  
ATOM   8856  NE  ARG A 560      11.787  -9.446  53.481  1.00  7.120          N  
ATOM   8857  CZ  ARG A 560      12.166 -10.150  54.558  1.00  7.120          C  
ATOM   8858  NH1 ARG A 560      12.894  -9.612  55.524  1.00  7.120          N  
ATOM   8859  NH2 ARG A 560      11.777 -11.403  54.615  1.00  7.120          N  
ATOM   8860  H   ARG A 560      12.006  -3.669  51.499  1.00  6.140          H  
ATOM   8861  HA  ARG A 560      13.373  -5.652  53.001  1.00  6.080          H  
ATOM   8862 1HB  ARG A 560      11.016  -5.809  52.255  1.00  8.540          H  
ATOM   8863 2HB  ARG A 560      11.549  -5.960  50.586  1.00  8.540          H  
ATOM   8864 1HG  ARG A 560      10.885  -8.094  51.479  1.00  8.540          H  
ATOM   8865 2HG  ARG A 560      12.639  -8.117  51.187  1.00  8.540          H  
ATOM   8866 1HD  ARG A 560      13.109  -7.869  53.479  1.00  8.540          H  
ATOM   8867 2HD  ARG A 560      11.417  -7.443  53.861  1.00  8.540          H  
ATOM   8868  HE  ARG A 560      11.214  -9.958  52.794  1.00  8.540          H  
ATOM   8869 1HH1 ARG A 560      13.182  -8.648  55.463  1.00  8.540          H  
ATOM   8870 2HH1 ARG A 560      13.163 -10.166  56.324  1.00  8.540          H  
ATOM   8871 1HH2 ARG A 560      11.201 -11.752  53.831  1.00  8.540          H  
ATOM   8872 2HH2 ARG A 560      12.022 -11.993  55.395  1.00  8.540          H  
ATOM   8873  N   THR A 561      14.313  -5.379  49.836  1.00  5.350          N  
ATOM   8874  CA  THR A 561      15.397  -5.782  48.947  1.00  5.820          C  
ATOM   8875  C   THR A 561      16.673  -5.067  49.338  1.00  5.890          C  
ATOM   8876  O   THR A 561      17.100  -4.128  48.660  1.00  5.930          O  
ATOM   8877  CB  THR A 561      15.173  -5.439  47.476  1.00  7.960          C  
ATOM   8878  OG1 THR A 561      14.972  -4.048  47.345  1.00  7.960          O  
ATOM   8879  CG2 THR A 561      13.999  -6.140  46.939  1.00  7.960          C  
ATOM   8880  H   THR A 561      13.592  -4.730  49.497  1.00  6.420          H  
ATOM   8881  HA  THR A 561      15.553  -6.855  49.045  1.00  6.980          H  
ATOM   8882  HB  THR A 561      16.053  -5.729  46.906  1.00  9.550          H  
ATOM   8883  HG1 THR A 561      15.783  -3.587  47.655  1.00  9.550          H  
ATOM   8884 1HG2 THR A 561      13.910  -5.856  45.906  1.00  9.550          H  
ATOM   8885 2HG2 THR A 561      14.137  -7.211  47.019  1.00  9.550          H  
ATOM   8886 3HG2 THR A 561      13.105  -5.846  47.488  1.00  9.550          H  
ATOM   8887  N   ASP A 562      17.304  -5.518  50.416  1.00  6.220          N  
ATOM   8888  CA  ASP A 562      18.482  -4.842  50.945  1.00  6.480          C  
ATOM   8889  C   ASP A 562      19.782  -5.230  50.226  1.00  6.440          C  
ATOM   8890  O   ASP A 562      20.864  -4.748  50.574  1.00  6.580          O  
ATOM   8891  CB  ASP A 562      18.594  -5.049  52.471  1.00  8.970          C  
ATOM   8892  CG  ASP A 562      18.838  -6.510  52.956  1.00  8.970          C  
ATOM   8893  OD1 ASP A 562      18.944  -7.406  52.139  1.00  8.970          O  
ATOM   8894  OD2 ASP A 562      18.968  -6.710  54.145  1.00  8.970          O  
ATOM   8895  H   ASP A 562      16.871  -6.300  50.917  1.00  7.460          H  
ATOM   8896  HA  ASP A 562      18.337  -3.772  50.792  1.00  7.780          H  
ATOM   8897 1HB  ASP A 562      19.397  -4.423  52.855  1.00 10.760          H  
ATOM   8898 2HB  ASP A 562      17.663  -4.696  52.932  1.00 10.760          H  
ATOM   8899  N   LEU A 563      19.680  -6.018  49.153  1.00  6.570          N  
ATOM   8900  CA  LEU A 563      20.851  -6.433  48.387  1.00  6.830          C  
ATOM   8901  C   LEU A 563      21.322  -5.332  47.446  1.00  6.710          C  
ATOM   8902  O   LEU A 563      21.165  -5.398  46.224  1.00  7.070          O  
ATOM   8903  CB  LEU A 563      20.532  -7.702  47.576  1.00  9.460          C  
ATOM   8904  CG  LEU A 563      21.717  -8.392  46.813  1.00  9.460          C  
ATOM   8905  CD1 LEU A 563      22.804  -8.861  47.798  1.00  9.460          C  
ATOM   8906  CD2 LEU A 563      21.157  -9.576  46.020  1.00  9.460          C  
ATOM   8907  H   LEU A 563      18.766  -6.365  48.905  1.00  7.880          H  
ATOM   8908  HA  LEU A 563      21.651  -6.639  49.091  1.00  8.200          H  
ATOM   8909 1HB  LEU A 563      20.104  -8.438  48.252  1.00 11.350          H  
ATOM   8910 2HB  LEU A 563      19.775  -7.445  46.835  1.00 11.350          H  
ATOM   8911  HG  LEU A 563      22.176  -7.684  46.122  1.00 11.350          H  
ATOM   8912 1HD1 LEU A 563      23.609  -9.336  47.238  1.00 11.350          H  
ATOM   8913 2HD1 LEU A 563      23.221  -8.012  48.344  1.00 11.350          H  
ATOM   8914 3HD1 LEU A 563      22.383  -9.573  48.500  1.00 11.350          H  
ATOM   8915 1HD2 LEU A 563      21.965 -10.058  45.472  1.00 11.350          H  
ATOM   8916 2HD2 LEU A 563      20.701 -10.293  46.702  1.00 11.350          H  
ATOM   8917 3HD2 LEU A 563      20.405  -9.216  45.316  1.00 11.350          H  
ATOM   8918  N   SER A 564      21.905  -4.316  48.054  1.00  6.530          N  
ATOM   8919  CA  SER A 564      22.414  -3.139  47.372  1.00  6.740          C  
ATOM   8920  C   SER A 564      23.572  -2.498  48.136  1.00  7.150          C  
ATOM   8921  O   SER A 564      24.128  -3.085  49.072  1.00  7.480          O  
ATOM   8922  CB  SER A 564      21.305  -2.128  47.161  1.00  9.350          C  
ATOM   8923  OG  SER A 564      21.726  -1.111  46.286  1.00  9.350          O  
ATOM   8924  H   SER A 564      21.926  -4.375  49.071  1.00  7.840          H  
ATOM   8925  HA  SER A 564      22.791  -3.450  46.395  1.00  8.090          H  
ATOM   8926 1HB  SER A 564      20.431  -2.631  46.746  1.00 11.220          H  
ATOM   8927 2HB  SER A 564      21.013  -1.699  48.119  1.00 11.220          H  
ATOM   8928  HG  SER A 564      20.968  -0.517  46.188  1.00 11.220          H  
ATOM   8929  N   HIS A 565      23.881  -1.261  47.768  1.00  7.460          N  
ATOM   8930  CA  HIS A 565      25.006  -0.480  48.285  1.00  8.130          C  
ATOM   8931  C   HIS A 565      25.219  -0.561  49.799  1.00  8.540          C  
ATOM   8932  O   HIS A 565      26.322  -0.853  50.262  1.00  9.090          O  
ATOM   8933  CB  HIS A 565      24.783   0.987  47.894  1.00 11.110          C  
ATOM   8934  CG  HIS A 565      25.823   1.945  48.354  1.00 11.110          C  
ATOM   8935  ND1 HIS A 565      27.063   2.041  47.765  1.00 11.110          N  
ATOM   8936  CD2 HIS A 565      25.798   2.869  49.338  1.00 11.110          C  
ATOM   8937  CE1 HIS A 565      27.758   2.987  48.373  1.00 11.110          C  
ATOM   8938  NE2 HIS A 565      27.010   3.505  49.327  1.00 11.110          N  
ATOM   8939  H   HIS A 565      23.312  -0.873  47.022  1.00  8.950          H  
ATOM   8940  HA  HIS A 565      25.921  -0.826  47.806  1.00  9.760          H  
ATOM   8941 1HB  HIS A 565      24.720   1.060  46.809  1.00 13.340          H  
ATOM   8942 2HB  HIS A 565      23.827   1.321  48.294  1.00 13.340          H  
ATOM   8943  HD1 HIS A 565      27.315   1.662  46.874  1.00 13.340          H  
ATOM   8944  HD2 HIS A 565      25.035   3.159  50.057  1.00 13.340          H  
ATOM   8945  HE1 HIS A 565      28.773   3.221  48.057  1.00 13.340          H  
ATOM   8946  N   LEU A 566      24.167  -0.412  50.591  1.00  8.510          N  
ATOM   8947  CA  LEU A 566      24.349  -0.367  52.039  1.00  9.180          C  
ATOM   8948  C   LEU A 566      24.566  -1.737  52.699  1.00  9.690          C  
ATOM   8949  O   LEU A 566      24.731  -1.827  53.923  1.00 10.210          O  
ATOM   8950  CB  LEU A 566      23.137   0.330  52.668  1.00 12.580          C  
ATOM   8951  CG  LEU A 566      22.935   1.832  52.323  1.00 12.580          C  
ATOM   8952  CD1 LEU A 566      21.609   2.285  52.903  1.00 12.580          C  
ATOM   8953  CD2 LEU A 566      24.077   2.680  52.912  1.00 12.580          C  
ATOM   8954  H   LEU A 566      23.254  -0.255  50.189  1.00 10.210          H  
ATOM   8955  HA  LEU A 566      25.245   0.216  52.236  1.00 11.020          H  
ATOM   8956 1HB  LEU A 566      22.243  -0.203  52.349  1.00 15.100          H  
ATOM   8957 2HB  LEU A 566      23.205   0.250  53.737  1.00 15.100          H  
ATOM   8958  HG  LEU A 566      22.906   1.962  51.242  1.00 15.100          H  
ATOM   8959 1HD1 LEU A 566      21.447   3.336  52.663  1.00 15.100          H  
ATOM   8960 2HD1 LEU A 566      20.801   1.690  52.479  1.00 15.100          H  
ATOM   8961 3HD1 LEU A 566      21.624   2.159  53.985  1.00 15.100          H  
ATOM   8962 1HD2 LEU A 566      23.906   3.730  52.669  1.00 15.100          H  
ATOM   8963 2HD2 LEU A 566      24.093   2.560  53.993  1.00 15.100          H  
ATOM   8964 3HD2 LEU A 566      25.037   2.382  52.504  1.00 15.100          H  
ATOM   8965  N   LYS A 567      24.532  -2.809  51.912  1.00  9.710          N  
ATOM   8966  CA  LYS A 567      24.768  -4.150  52.427  1.00 10.340          C  
ATOM   8967  C   LYS A 567      26.080  -4.651  51.837  1.00 10.580          C  
ATOM   8968  O   LYS A 567      26.850  -5.358  52.493  1.00 11.060          O  
ATOM   8969  CB  LYS A 567      23.625  -5.088  52.051  1.00 14.220          C  
ATOM   8970  CG  LYS A 567      23.651  -6.479  52.710  1.00 14.220          C  
ATOM   8971  CD  LYS A 567      22.417  -7.265  52.275  1.00 14.220          C  
ATOM   8972  CE  LYS A 567      22.222  -8.561  53.038  1.00 14.220          C  
ATOM   8973  NZ  LYS A 567      21.024  -9.316  52.534  1.00 14.220          N  
ATOM   8974  H   LYS A 567      24.379  -2.691  50.912  1.00 11.650          H  
ATOM   8975  HA  LYS A 567      24.870  -4.112  53.511  1.00 12.410          H  
ATOM   8976 1HB  LYS A 567      22.680  -4.618  52.324  1.00 17.070          H  
ATOM   8977 2HB  LYS A 567      23.614  -5.228  50.964  1.00 17.070          H  
ATOM   8978 1HG  LYS A 567      24.553  -7.014  52.406  1.00 17.070          H  
ATOM   8979 2HG  LYS A 567      23.653  -6.372  53.794  1.00 17.070          H  
ATOM   8980 1HD  LYS A 567      21.543  -6.643  52.416  1.00 17.070          H  
ATOM   8981 2HD  LYS A 567      22.495  -7.493  51.216  1.00 17.070          H  
ATOM   8982 1HE  LYS A 567      23.106  -9.190  52.959  1.00 17.070          H  
ATOM   8983 2HE  LYS A 567      22.054  -8.311  54.085  1.00 17.070          H  
ATOM   8984 1HZ  LYS A 567      20.882 -10.150  53.075  1.00 17.070          H  
ATOM   8985 2HZ  LYS A 567      20.177  -8.702  52.599  1.00 17.070          H  
ATOM   8986 3HZ  LYS A 567      21.161  -9.560  51.573  1.00 17.070          H  
ATOM   8987  N   ASP A 568      26.310  -4.271  50.578  1.00 10.420          N  
ATOM   8988  CA  ASP A 568      27.454  -4.693  49.787  1.00 10.810          C  
ATOM   8989  C   ASP A 568      28.761  -4.000  50.154  1.00 11.220          C  
ATOM   8990  O   ASP A 568      29.831  -4.606  50.053  1.00 11.610          O  
ATOM   8991  CB  ASP A 568      27.182  -4.420  48.309  1.00 14.980          C  
ATOM   8992  CG  ASP A 568      26.094  -5.293  47.696  1.00 14.980          C  
ATOM   8993  OD1 ASP A 568      25.754  -6.321  48.239  1.00 14.980          O  
ATOM   8994  OD2 ASP A 568      25.598  -4.896  46.672  1.00 14.980          O  
ATOM   8995  H   ASP A 568      25.601  -3.704  50.117  1.00 12.500          H  
ATOM   8996  HA  ASP A 568      27.584  -5.765  49.932  1.00 12.970          H  
ATOM   8997 1HB  ASP A 568      26.879  -3.377  48.199  1.00 17.970          H  
ATOM   8998 2HB  ASP A 568      28.102  -4.552  47.742  1.00 17.970          H  
ATOM   8999  N   THR A 569      28.712  -2.723  50.547  1.00 11.310          N  
ATOM   9000  CA  THR A 569      29.966  -2.042  50.846  1.00 11.590          C  
ATOM   9001  C   THR A 569      30.001  -1.257  52.156  1.00 11.890          C  
ATOM   9002  O   THR A 569      29.070  -1.261  52.964  1.00 12.110          O  
ATOM   9003  CB  THR A 569      30.406  -1.128  49.686  1.00 16.110          C  
ATOM   9004  OG1 THR A 569      31.753  -0.693  49.934  1.00 16.110          O  
ATOM   9005  CG2 THR A 569      29.489   0.084  49.550  1.00 16.110          C  
ATOM   9006  H   THR A 569      27.821  -2.224  50.607  1.00 13.570          H  
ATOM   9007  HA  THR A 569      30.738  -2.803  50.935  1.00 13.910          H  
ATOM   9008  HB  THR A 569      30.385  -1.699  48.759  1.00 19.340          H  
ATOM   9009  HG1 THR A 569      32.106  -0.289  49.128  1.00 19.340          H  
ATOM   9010 1HG2 THR A 569      29.832   0.699  48.725  1.00 19.340          H  
ATOM   9011 2HG2 THR A 569      28.483  -0.250  49.349  1.00 19.340          H  
ATOM   9012 3HG2 THR A 569      29.492   0.682  50.462  1.00 19.340          H  
ATOM   9013  N   SER A 570      31.127  -0.589  52.351  1.00 12.080          N  
ATOM   9014  CA  SER A 570      31.449   0.208  53.528  1.00 12.570          C  
ATOM   9015  C   SER A 570      30.509   1.369  53.812  1.00 12.850          C  
ATOM   9016  O   SER A 570      30.028   2.046  52.904  1.00 12.950          O  
ATOM   9017  CB  SER A 570      32.841   0.764  53.398  1.00 17.400          C  
ATOM   9018  OG  SER A 570      33.127   1.616  54.465  1.00 17.400          O  
ATOM   9019  H   SER A 570      31.809  -0.643  51.600  1.00 14.500          H  
ATOM   9020  HA  SER A 570      31.423  -0.459  54.390  1.00 15.080          H  
ATOM   9021 1HB  SER A 570      33.561  -0.051  53.373  1.00 20.880          H  
ATOM   9022 2HB  SER A 570      32.926   1.309  52.458  1.00 20.880          H  
ATOM   9023  HG  SER A 570      34.021   1.939  54.283  1.00 20.880          H  
ATOM   9024  N   ARG A 571      30.279   1.616  55.105  1.00 13.120          N  
ATOM   9025  CA  ARG A 571      29.455   2.729  55.574  1.00 13.610          C  
ATOM   9026  C   ARG A 571      30.306   3.914  56.027  1.00 13.560          C  
ATOM   9027  O   ARG A 571      29.798   4.838  56.667  1.00 13.700          O  
ATOM   9028  CB  ARG A 571      28.596   2.324  56.765  1.00 18.860          C  
ATOM   9029  CG  ARG A 571      27.614   1.176  56.579  1.00 18.860          C  
ATOM   9030  CD  ARG A 571      26.520   1.501  55.627  1.00 18.860          C  
ATOM   9031  NE  ARG A 571      25.500   0.460  55.622  1.00 18.860          N  
ATOM   9032  CZ  ARG A 571      24.458   0.379  56.475  1.00 18.860          C  
ATOM   9033  NH1 ARG A 571      24.260   1.275  57.429  1.00 18.860          N  
ATOM   9034  NH2 ARG A 571      23.645  -0.634  56.325  1.00 18.860          N  
ATOM   9035  H   ARG A 571      30.710   1.006  55.785  1.00 15.740          H  
ATOM   9036  HA  ARG A 571      28.816   3.059  54.756  1.00 16.330          H  
ATOM   9037 1HB  ARG A 571      29.251   2.053  57.591  1.00 22.630          H  
ATOM   9038 2HB  ARG A 571      28.014   3.185  57.090  1.00 22.630          H  
ATOM   9039 1HG  ARG A 571      28.145   0.311  56.180  1.00 22.630          H  
ATOM   9040 2HG  ARG A 571      27.173   0.915  57.540  1.00 22.630          H  
ATOM   9041 1HD  ARG A 571      26.058   2.452  55.879  1.00 22.630          H  
ATOM   9042 2HD  ARG A 571      26.934   1.558  54.616  1.00 22.630          H  
ATOM   9043  HE  ARG A 571      25.563  -0.300  54.920  1.00 22.630          H  
ATOM   9044 1HH1 ARG A 571      24.894   2.050  57.540  1.00 22.630          H  
ATOM   9045 2HH1 ARG A 571      23.471   1.182  58.053  1.00 22.630          H  
ATOM   9046 1HH2 ARG A 571      23.855  -1.296  55.559  1.00 22.630          H  
ATOM   9047 2HH2 ARG A 571      22.848  -0.759  56.928  1.00 22.630          H  
ATOM   9048  N   LEU A 572      31.598   3.862  55.735  1.00 13.540          N  
ATOM   9049  CA  LEU A 572      32.521   4.914  56.125  1.00 13.680          C  
ATOM   9050  C   LEU A 572      32.516   6.045  55.118  1.00 14.020          C  
ATOM   9051  O   LEU A 572      32.172   5.860  53.950  1.00 14.220          O  
ATOM   9052  CB  LEU A 572      33.944   4.363  56.266  1.00 19.100          C  
ATOM   9053  CG  LEU A 572      34.154   3.229  57.313  1.00 19.100          C  
ATOM   9054  CD1 LEU A 572      35.594   2.756  57.236  1.00 19.100          C  
ATOM   9055  CD2 LEU A 572      33.822   3.724  58.724  1.00 19.100          C  
ATOM   9056  H   LEU A 572      31.947   3.065  55.206  1.00 16.250          H  
ATOM   9057  HA  LEU A 572      32.194   5.331  57.074  1.00 16.420          H  
ATOM   9058 1HB  LEU A 572      34.254   3.985  55.297  1.00 22.920          H  
ATOM   9059 2HB  LEU A 572      34.607   5.189  56.527  1.00 22.920          H  
ATOM   9060  HG  LEU A 572      33.508   2.386  57.071  1.00 22.920          H  
ATOM   9061 1HD1 LEU A 572      35.750   1.948  57.951  1.00 22.920          H  
ATOM   9062 2HD1 LEU A 572      35.806   2.393  56.231  1.00 22.920          H  
ATOM   9063 3HD1 LEU A 572      36.265   3.581  57.472  1.00 22.920          H  
ATOM   9064 1HD2 LEU A 572      33.983   2.912  59.435  1.00 22.920          H  
ATOM   9065 2HD2 LEU A 572      34.469   4.562  58.981  1.00 22.920          H  
ATOM   9066 3HD2 LEU A 572      32.783   4.037  58.782  1.00 22.920          H  
ATOM   9067  N   ILE A 573      32.906   7.224  55.574  1.00 14.210          N  
ATOM   9068  CA  ILE A 573      33.011   8.380  54.704  1.00 14.630          C  
ATOM   9069  C   ILE A 573      34.271   8.266  53.856  1.00 14.580          C  
ATOM   9070  O   ILE A 573      35.356   8.009  54.379  1.00 14.560          O  
ATOM   9071  CB  ILE A 573      33.011   9.680  55.536  1.00 20.310          C  
ATOM   9072  CG1 ILE A 573      31.648   9.796  56.280  1.00 20.310          C  
ATOM   9073  CG2 ILE A 573      33.262  10.901  54.631  1.00 20.310          C  
ATOM   9074  CD1 ILE A 573      31.589  10.874  57.348  1.00 20.310          C  
ATOM   9075  H   ILE A 573      33.158   7.308  56.548  1.00 17.050          H  
ATOM   9076  HA  ILE A 573      32.151   8.395  54.036  1.00 17.560          H  
ATOM   9077  HB  ILE A 573      33.796   9.628  56.288  1.00 24.380          H  
ATOM   9078 1HG1 ILE A 573      30.869   9.998  55.545  1.00 24.380          H  
ATOM   9079 2HG1 ILE A 573      31.427   8.842  56.756  1.00 24.380          H  
ATOM   9080 1HG2 ILE A 573      33.269  11.810  55.216  1.00 24.380          H  
ATOM   9081 2HG2 ILE A 573      34.228  10.805  54.138  1.00 24.380          H  
ATOM   9082 3HG2 ILE A 573      32.480  10.966  53.876  1.00 24.380          H  
ATOM   9083 1HD1 ILE A 573      30.600  10.867  57.808  1.00 24.380          H  
ATOM   9084 2HD1 ILE A 573      32.343  10.672  58.110  1.00 24.380          H  
ATOM   9085 3HD1 ILE A 573      31.768  11.851  56.916  1.00 24.380          H  
ATOM   9086  N   SER A 574      34.105   8.431  52.546  1.00 14.710          N  
ATOM   9087  CA  SER A 574      35.183   8.335  51.579  1.00 14.820          C  
ATOM   9088  C   SER A 574      36.090   9.555  51.586  1.00 15.040          C  
ATOM   9089  O   SER A 574      35.789  10.585  52.192  1.00 15.280          O  
ATOM   9090  CB  SER A 574      34.614   8.125  50.189  1.00 20.700          C  
ATOM   9091  OG  SER A 574      33.902   9.253  49.757  1.00 20.700          O  
ATOM   9092  H   SER A 574      33.179   8.632  52.197  1.00 17.650          H  
ATOM   9093  HA  SER A 574      35.790   7.465  51.835  1.00 17.780          H  
ATOM   9094 1HB  SER A 574      35.424   7.919  49.489  1.00 24.840          H  
ATOM   9095 2HB  SER A 574      33.959   7.258  50.188  1.00 24.840          H  
ATOM   9096  HG  SER A 574      33.722   9.104  48.790  1.00 24.840          H  
ATOM   9097  N   ILE A 575      37.217   9.432  50.891  1.00 15.100          N  
ATOM   9098  CA  ILE A 575      38.201  10.503  50.777  1.00 15.450          C  
ATOM   9099  C   ILE A 575      38.303  10.981  49.336  1.00 15.750          C  
ATOM   9100  O   ILE A 575      39.351  11.442  48.884  1.00 16.000          O  
ATOM   9101  CB  ILE A 575      39.575  10.045  51.303  1.00 21.490          C  
ATOM   9102  CG1 ILE A 575      40.075   8.791  50.511  1.00 21.490          C  
ATOM   9103  CG2 ILE A 575      39.442   9.741  52.801  1.00 21.490          C  
ATOM   9104  CD1 ILE A 575      41.528   8.422  50.762  1.00 21.490          C  
ATOM   9105  H   ILE A 575      37.385   8.559  50.408  1.00 18.120          H  
ATOM   9106  HA  ILE A 575      37.869  11.346  51.384  1.00 18.540          H  
ATOM   9107  HB  ILE A 575      40.304  10.841  51.158  1.00 25.790          H  
ATOM   9108 1HG1 ILE A 575      39.461   7.937  50.781  1.00 25.790          H  
ATOM   9109 2HG1 ILE A 575      39.965   8.977  49.443  1.00 25.790          H  
ATOM   9110 1HG2 ILE A 575      40.395   9.438  53.216  1.00 25.790          H  
ATOM   9111 2HG2 ILE A 575      39.100  10.638  53.317  1.00 25.790          H  
ATOM   9112 3HG2 ILE A 575      38.714   8.944  52.953  1.00 25.790          H  
ATOM   9113 1HD1 ILE A 575      41.784   7.547  50.165  1.00 25.790          H  
ATOM   9114 2HD1 ILE A 575      42.167   9.258  50.470  1.00 25.790          H  
ATOM   9115 3HD1 ILE A 575      41.689   8.194  51.808  1.00 25.790          H  
ATOM   9116  N   ASP A 576      37.202  10.830  48.624  1.00 15.850          N  
ATOM   9117  CA  ASP A 576      37.064  11.215  47.238  1.00 16.260          C  
ATOM   9118  C   ASP A 576      37.397  12.692  47.088  1.00 16.350          C  
ATOM   9119  O   ASP A 576      36.927  13.531  47.858  1.00 16.380          O  
ATOM   9120  CB  ASP A 576      35.623  10.957  46.827  1.00 22.600          C  
ATOM   9121  CG  ASP A 576      35.277   9.469  46.884  1.00 22.600          C  
ATOM   9122  OD1 ASP A 576      36.171   8.657  46.908  1.00 22.600          O  
ATOM   9123  OD2 ASP A 576      34.116   9.164  47.042  1.00 22.600          O  
ATOM   9124  H   ASP A 576      36.399  10.419  49.083  1.00 19.020          H  
ATOM   9125  HA  ASP A 576      37.748  10.625  46.629  1.00 19.510          H  
ATOM   9126 1HB  ASP A 576      34.950  11.503  47.492  1.00 27.120          H  
ATOM   9127 2HB  ASP A 576      35.458  11.322  45.814  1.00 27.120          H  
ATOM   9128  N   ALA A 577      38.188  13.019  46.081  1.00 16.530          N  
ATOM   9129  CA  ALA A 577      38.597  14.395  45.859  1.00 16.780          C  
ATOM   9130  C   ALA A 577      38.789  14.691  44.389  1.00 16.810          C  
ATOM   9131  O   ALA A 577      39.893  15.018  43.961  1.00 17.220          O  
ATOM   9132  CB  ALA A 577      39.881  14.676  46.612  1.00 23.390          C  
ATOM   9133  H   ALA A 577      38.544  12.290  45.480  1.00 19.840          H  
ATOM   9134  HA  ALA A 577      37.810  15.048  46.234  1.00 20.140          H  
ATOM   9135 1HB  ALA A 577      40.168  15.716  46.466  1.00 28.070          H  
ATOM   9136 2HB  ALA A 577      39.721  14.486  47.676  1.00 28.070          H  
ATOM   9137 3HB  ALA A 577      40.670  14.023  46.240  1.00 28.070          H  
ATOM   9138  N   VAL A 578      37.741  14.519  43.601  1.00 16.520          N  
ATOM   9139  CA  VAL A 578      37.884  14.753  42.177  1.00 16.680          C  
ATOM   9140  C   VAL A 578      38.194  16.240  41.999  1.00 16.830          C  
ATOM   9141  O   VAL A 578      37.492  17.062  42.587  1.00 16.900          O  
ATOM   9142  CB  VAL A 578      36.588  14.389  41.419  1.00 23.290          C  
ATOM   9143  CG1 VAL A 578      36.704  14.773  39.948  1.00 23.290          C  
ATOM   9144  CG2 VAL A 578      36.329  12.904  41.529  1.00 23.290          C  
ATOM   9145  H   VAL A 578      36.853  14.257  44.007  1.00 19.820          H  
ATOM   9146  HA  VAL A 578      38.671  14.118  41.805  1.00 20.020          H  
ATOM   9147  HB  VAL A 578      35.758  14.951  41.848  1.00 27.950          H  
ATOM   9148 1HG1 VAL A 578      35.783  14.540  39.433  1.00 27.950          H  
ATOM   9149 2HG1 VAL A 578      36.876  15.838  39.851  1.00 27.950          H  
ATOM   9150 3HG1 VAL A 578      37.520  14.231  39.488  1.00 27.950          H  
ATOM   9151 1HG2 VAL A 578      35.410  12.654  41.003  1.00 27.950          H  
ATOM   9152 2HG2 VAL A 578      37.153  12.368  41.085  1.00 27.950          H  
ATOM   9153 3HG2 VAL A 578      36.229  12.621  42.571  1.00 27.950          H  
ATOM   9154  N   PRO A 579      39.229  16.627  41.237  1.00 17.060          N  
ATOM   9155  CA  PRO A 579      39.599  18.001  40.963  1.00 17.250          C  
ATOM   9156  C   PRO A 579      38.454  18.739  40.300  1.00 17.090          C  
ATOM   9157  O   PRO A 579      37.685  18.137  39.551  1.00 17.120          O  
ATOM   9158  CB  PRO A 579      40.788  17.866  40.008  1.00 25.880          C  
ATOM   9159  CG  PRO A 579      41.350  16.485  40.275  1.00 25.880          C  
ATOM   9160  CD  PRO A 579      40.160  15.630  40.646  1.00 25.880          C  
ATOM   9161  HA  PRO A 579      39.890  18.490  41.912  1.00 20.700          H  
ATOM   9162 1HB  PRO A 579      40.451  18.008  38.985  1.00 31.050          H  
ATOM   9163 2HB  PRO A 579      41.520  18.663  40.204  1.00 31.050          H  
ATOM   9164 1HG  PRO A 579      41.869  16.113  39.378  1.00 31.050          H  
ATOM   9165 2HG  PRO A 579      42.105  16.525  41.076  1.00 31.050          H  
ATOM   9166 1HD  PRO A 579      39.723  15.145  39.773  1.00 31.050          H  
ATOM   9167 2HD  PRO A 579      40.533  14.921  41.399  1.00 31.050          H  
ATOM   9168  N   GLY A 580      38.361  20.051  40.498  1.00 17.090          N  
ATOM   9169  CA  GLY A 580      37.307  20.872  39.876  1.00 17.240          C  
ATOM   9170  C   GLY A 580      37.539  21.145  38.385  1.00 17.410          C  
ATOM   9171  O   GLY A 580      36.896  22.015  37.794  1.00 17.620          O  
ATOM   9172  H   GLY A 580      39.022  20.502  41.118  1.00 20.510          H  
ATOM   9173 1HA  GLY A 580      36.346  20.369  40.002  1.00 20.690          H  
ATOM   9174 2HA  GLY A 580      37.232  21.819  40.408  1.00 20.690          H  
ATOM   9175  N   THR A 581      38.478  20.404  37.811  1.00 17.460          N  
ATOM   9176  CA  THR A 581      38.880  20.437  36.424  1.00 17.750          C  
ATOM   9177  C   THR A 581      38.606  19.083  35.768  1.00 17.650          C  
ATOM   9178  O   THR A 581      38.950  18.871  34.604  1.00 17.720          O  
ATOM   9179  CB  THR A 581      40.375  20.777  36.304  1.00 24.730          C  
ATOM   9180  OG1 THR A 581      41.154  19.777  36.986  1.00 24.730          O  
ATOM   9181  CG2 THR A 581      40.631  22.121  36.944  1.00 24.730          C  
ATOM   9182  H   THR A 581      38.956  19.743  38.398  1.00 20.950          H  
ATOM   9183  HA  THR A 581      38.297  21.197  35.899  1.00 21.300          H  
ATOM   9184  HB  THR A 581      40.661  20.805  35.257  1.00 29.680          H  
ATOM   9185  HG1 THR A 581      42.081  19.871  36.735  1.00 29.680          H  
ATOM   9186 1HG2 THR A 581      41.687  22.370  36.862  1.00 29.680          H  
ATOM   9187 2HG2 THR A 581      40.038  22.879  36.432  1.00 29.680          H  
ATOM   9188 3HG2 THR A 581      40.350  22.091  37.993  1.00 29.680          H  
ATOM   9189  N   VAL A 582      38.016  18.140  36.518  1.00 17.620          N  
ATOM   9190  CA  VAL A 582      37.748  16.815  35.978  1.00 17.650          C  
ATOM   9191  C   VAL A 582      36.263  16.439  35.947  1.00 17.600          C  
ATOM   9192  O   VAL A 582      35.592  16.329  36.973  1.00 17.610          O  
ATOM   9193  CB  VAL A 582      38.554  15.789  36.795  1.00 24.700          C  
ATOM   9194  CG1 VAL A 582      38.287  14.332  36.331  1.00 24.700          C  
ATOM   9195  CG2 VAL A 582      40.025  16.127  36.631  1.00 24.700          C  
ATOM   9196  H   VAL A 582      37.747  18.344  37.485  1.00 21.140          H  
ATOM   9197  HA  VAL A 582      38.116  16.791  34.956  1.00 21.180          H  
ATOM   9198  HB  VAL A 582      38.276  15.876  37.837  1.00 29.640          H  
ATOM   9199 1HG1 VAL A 582      38.874  13.649  36.930  1.00 29.640          H  
ATOM   9200 2HG1 VAL A 582      37.235  14.092  36.452  1.00 29.640          H  
ATOM   9201 3HG1 VAL A 582      38.563  14.213  35.289  1.00 29.640          H  
ATOM   9202 1HG2 VAL A 582      40.625  15.462  37.195  1.00 29.640          H  
ATOM   9203 2HG2 VAL A 582      40.293  16.051  35.585  1.00 29.640          H  
ATOM   9204 3HG2 VAL A 582      40.213  17.130  36.965  1.00 29.640          H  
ATOM   9205  N   TYR A 583      35.785  16.203  34.733  1.00 17.690          N  
ATOM   9206  CA  TYR A 583      34.409  15.810  34.435  1.00 17.810          C  
ATOM   9207  C   TYR A 583      34.350  14.553  33.537  1.00 17.940          C  
ATOM   9208  O   TYR A 583      33.594  13.635  33.848  1.00 18.010          O  
ATOM   9209  CB  TYR A 583      33.593  16.938  33.767  1.00 24.890          C  
ATOM   9210  CG  TYR A 583      32.116  16.633  33.671  1.00 24.890          C  
ATOM   9211  CD1 TYR A 583      31.286  17.028  34.702  1.00 24.890          C  
ATOM   9212  CD2 TYR A 583      31.589  15.927  32.594  1.00 24.890          C  
ATOM   9213  CE1 TYR A 583      29.940  16.750  34.648  1.00 24.890          C  
ATOM   9214  CE2 TYR A 583      30.234  15.637  32.562  1.00 24.890          C  
ATOM   9215  CZ  TYR A 583      29.418  16.051  33.571  1.00 24.890          C  
ATOM   9216  OH  TYR A 583      28.078  15.769  33.525  1.00 24.890          O  
ATOM   9217  H   TYR A 583      36.439  16.323  33.978  1.00 21.230          H  
ATOM   9218  HA  TYR A 583      33.919  15.558  35.374  1.00 21.370          H  
ATOM   9219 1HB  TYR A 583      33.698  17.838  34.348  1.00 29.860          H  
ATOM   9220 2HB  TYR A 583      33.940  17.161  32.774  1.00 29.860          H  
ATOM   9221  HD1 TYR A 583      31.694  17.571  35.555  1.00 29.860          H  
ATOM   9222  HD2 TYR A 583      32.233  15.598  31.778  1.00 29.860          H  
ATOM   9223  HE1 TYR A 583      29.286  17.074  35.456  1.00 29.860          H  
ATOM   9224  HE2 TYR A 583      29.813  15.092  31.739  1.00 29.860          H  
ATOM   9225  HH  TYR A 583      27.652  16.144  34.299  1.00 29.860          H  
ATOM   9226  N   LYS A 584      35.091  14.492  32.389  1.00 18.080          N  
ATOM   9227  CA  LYS A 584      36.057  15.463  31.830  1.00 18.270          C  
ATOM   9228  C   LYS A 584      35.897  15.499  30.305  1.00 18.380          C  
ATOM   9229  O   LYS A 584      35.899  14.447  29.667  1.00 18.260          O  
ATOM   9230  CB  LYS A 584      37.489  15.016  32.184  1.00 25.500          C  
ATOM   9231  CG  LYS A 584      38.620  15.996  31.831  1.00 25.500          C  
ATOM   9232  CD  LYS A 584      39.991  15.426  32.268  1.00 25.500          C  
ATOM   9233  CE  LYS A 584      41.131  16.411  32.008  1.00 25.500          C  
ATOM   9234  NZ  LYS A 584      42.486  15.820  32.324  1.00 25.500          N  
ATOM   9235  H   LYS A 584      34.933  13.669  31.821  1.00 21.700          H  
ATOM   9236  HA  LYS A 584      35.872  16.471  32.178  1.00 21.920          H  
ATOM   9237 1HB  LYS A 584      37.559  14.780  33.235  1.00 30.600          H  
ATOM   9238 2HB  LYS A 584      37.704  14.088  31.651  1.00 30.600          H  
ATOM   9239 1HG  LYS A 584      38.634  16.184  30.752  1.00 30.600          H  
ATOM   9240 2HG  LYS A 584      38.460  16.947  32.344  1.00 30.600          H  
ATOM   9241 1HD  LYS A 584      39.964  15.183  33.328  1.00 30.600          H  
ATOM   9242 2HD  LYS A 584      40.187  14.510  31.712  1.00 30.600          H  
ATOM   9243 1HE  LYS A 584      41.104  16.703  30.970  1.00 30.600          H  
ATOM   9244 2HE  LYS A 584      40.979  17.301  32.624  1.00 30.600          H  
ATOM   9245 1HZ  LYS A 584      43.214  16.506  32.132  1.00 30.600          H  
ATOM   9246 2HZ  LYS A 584      42.547  15.547  33.293  1.00 30.600          H  
ATOM   9247 3HZ  LYS A 584      42.637  15.006  31.744  1.00 30.600          H  
ATOM   9248  N   VAL A 585      35.801  16.697  29.711  1.00 18.740          N  
ATOM   9249  CA  VAL A 585      35.655  16.800  28.254  1.00 19.050          C  
ATOM   9250  C   VAL A 585      36.971  17.055  27.519  1.00 19.750          C  
ATOM   9251  O   VAL A 585      37.251  16.418  26.501  1.00 19.970          O  
ATOM   9252  CB  VAL A 585      34.631  17.894  27.899  1.00 26.550          C  
ATOM   9253  CG1 VAL A 585      34.526  18.098  26.402  1.00 26.550          C  
ATOM   9254  CG2 VAL A 585      33.335  17.484  28.414  1.00 26.550          C  
ATOM   9255  H   VAL A 585      35.793  17.557  30.272  1.00 22.490          H  
ATOM   9256  HA  VAL A 585      35.254  15.854  27.894  1.00 22.860          H  
ATOM   9257  HB  VAL A 585      34.925  18.825  28.350  1.00 31.860          H  
ATOM   9258 1HG1 VAL A 585      33.785  18.867  26.191  1.00 31.860          H  
ATOM   9259 2HG1 VAL A 585      35.466  18.395  25.983  1.00 31.860          H  
ATOM   9260 3HG1 VAL A 585      34.226  17.178  25.949  1.00 31.860          H  
ATOM   9261 1HG2 VAL A 585      32.608  18.245  28.172  1.00 31.860          H  
ATOM   9262 2HG2 VAL A 585      33.060  16.557  27.949  1.00 31.860          H  
ATOM   9263 3HG2 VAL A 585      33.397  17.350  29.487  1.00 31.860          H  
ATOM   9264  N   GLU A 586      37.748  18.018  28.000  1.00 20.210          N  
ATOM   9265  CA  GLU A 586      39.007  18.389  27.356  1.00 21.040          C  
ATOM   9266  C   GLU A 586      40.155  18.304  28.341  1.00 21.540          C  
ATOM   9267  O   GLU A 586      39.992  18.606  29.529  1.00 21.820          O  
ATOM   9268  CB  GLU A 586      38.980  19.813  26.781  1.00 29.120          C  
ATOM   9269  CG  GLU A 586      37.942  20.071  25.684  1.00 29.120          C  
ATOM   9270  CD  GLU A 586      37.993  21.478  25.119  1.00 29.120          C  
ATOM   9271  OE1 GLU A 586      38.617  22.314  25.726  1.00 29.120          O  
ATOM   9272  OE2 GLU A 586      37.412  21.708  24.085  1.00 29.120          O  
ATOM   9273  H   GLU A 586      37.453  18.484  28.842  1.00 24.250          H  
ATOM   9274  HA  GLU A 586      39.206  17.690  26.542  1.00 25.250          H  
ATOM   9275 1HB  GLU A 586      38.840  20.521  27.581  1.00 34.950          H  
ATOM   9276 2HB  GLU A 586      39.955  20.034  26.349  1.00 34.950          H  
ATOM   9277 1HG  GLU A 586      38.065  19.343  24.885  1.00 34.950          H  
ATOM   9278 2HG  GLU A 586      36.973  19.936  26.119  1.00 34.950          H  
ATOM   9279  N   ALA A 587      41.353  18.047  27.802  1.00 21.770          N  
ATOM   9280  CA  ALA A 587      42.626  17.917  28.531  1.00 22.390          C  
ATOM   9281  C   ALA A 587      42.986  19.151  29.345  1.00 22.310          C  
ATOM   9282  O   ALA A 587      43.778  19.082  30.286  1.00 22.540          O  
ATOM   9283  CB  ALA A 587      43.751  17.643  27.553  1.00 31.100          C  
ATOM   9284  H   ALA A 587      41.372  17.861  26.807  1.00 26.120          H  
ATOM   9285  HA  ALA A 587      42.538  17.073  29.208  1.00 26.870          H  
ATOM   9286 1HB  ALA A 587      44.683  17.510  28.102  1.00 37.320          H  
ATOM   9287 2HB  ALA A 587      43.533  16.739  26.986  1.00 37.320          H  
ATOM   9288 3HB  ALA A 587      43.851  18.486  26.870  1.00 37.320          H  
ATOM   9289  N   THR A 588      42.410  20.270  28.961  1.00 22.120          N  
ATOM   9290  CA  THR A 588      42.623  21.569  29.552  1.00 21.880          C  
ATOM   9291  C   THR A 588      41.727  21.823  30.768  1.00 21.450          C  
ATOM   9292  O   THR A 588      41.851  22.859  31.426  1.00 21.410          O  
ATOM   9293  CB  THR A 588      42.357  22.625  28.478  1.00 30.730          C  
ATOM   9294  OG1 THR A 588      41.004  22.467  28.025  1.00 30.730          O  
ATOM   9295  CG2 THR A 588      43.311  22.408  27.305  1.00 30.730          C  
ATOM   9296  H   THR A 588      41.760  20.227  28.190  1.00 26.540          H  
ATOM   9297  HA  THR A 588      43.662  21.636  29.873  1.00 26.260          H  
ATOM   9298  HB  THR A 588      42.489  23.623  28.895  1.00 36.870          H  
ATOM   9299  HG1 THR A 588      40.754  23.199  27.440  1.00 36.870          H  
ATOM   9300 1HG2 THR A 588      43.109  23.152  26.534  1.00 36.870          H  
ATOM   9301 2HG2 THR A 588      44.338  22.512  27.651  1.00 36.870          H  
ATOM   9302 3HG2 THR A 588      43.171  21.414  26.888  1.00 36.870          H  
ATOM   9303  N   GLY A 589      40.841  20.872  31.092  1.00 21.210          N  
ATOM   9304  CA  GLY A 589      39.938  21.020  32.230  1.00 20.890          C  
ATOM   9305  C   GLY A 589      38.564  21.558  31.848  1.00 20.680          C  
ATOM   9306  O   GLY A 589      38.014  22.433  32.521  1.00 20.520          O  
ATOM   9307  H   GLY A 589      40.777  20.035  30.514  1.00 25.450          H  
ATOM   9308 1HA  GLY A 589      39.822  20.050  32.705  1.00 25.070          H  
ATOM   9309 2HA  GLY A 589      40.394  21.677  32.966  1.00 25.070          H  
ATOM   9310  N   ALA A 590      38.011  21.062  30.744  1.00 20.790          N  
ATOM   9311  CA  ALA A 590      36.673  21.504  30.347  1.00 20.700          C  
ATOM   9312  C   ALA A 590      35.596  20.742  31.122  1.00 20.100          C  
ATOM   9313  O   ALA A 590      35.446  19.513  31.007  1.00 20.330          O  
ATOM   9314  CB  ALA A 590      36.454  21.356  28.853  1.00 29.020          C  
ATOM   9315  H   ALA A 590      38.530  20.349  30.232  1.00 24.950          H  
ATOM   9316  HA  ALA A 590      36.577  22.560  30.599  1.00 24.840          H  
ATOM   9317 1HB  ALA A 590      35.461  21.718  28.593  1.00 34.820          H  
ATOM   9318 2HB  ALA A 590      37.201  21.945  28.318  1.00 34.820          H  
ATOM   9319 3HB  ALA A 590      36.542  20.340  28.577  1.00 34.820          H  
ATOM   9320  N   MET A 591      34.833  21.511  31.899  1.00 19.430          N  
ATOM   9321  CA  MET A 591      33.761  21.012  32.756  1.00 18.870          C  
ATOM   9322  C   MET A 591      32.433  21.125  32.052  1.00 18.040          C  
ATOM   9323  O   MET A 591      32.289  21.906  31.111  1.00 18.040          O  
ATOM   9324  CB  MET A 591      33.731  21.773  34.076  1.00 26.640          C  
ATOM   9325  CG  MET A 591      35.026  21.673  34.842  1.00 26.640          C  
ATOM   9326  SD  MET A 591      35.398  19.997  35.316  1.00 26.640          S  
ATOM   9327  CE  MET A 591      34.288  19.649  36.667  1.00 26.640          C  
ATOM   9328  H   MET A 591      35.035  22.502  31.910  1.00 23.320          H  
ATOM   9329  HA  MET A 591      33.937  19.956  32.954  1.00 22.640          H  
ATOM   9330 1HB  MET A 591      33.547  22.827  33.878  1.00 31.970          H  
ATOM   9331 2HB  MET A 591      32.915  21.411  34.692  1.00 31.970          H  
ATOM   9332 1HG  MET A 591      35.852  22.042  34.233  1.00 31.970          H  
ATOM   9333 2HG  MET A 591      34.978  22.283  35.749  1.00 31.970          H  
ATOM   9334 1HE  MET A 591      34.462  18.634  37.024  1.00 31.970          H  
ATOM   9335 2HE  MET A 591      34.477  20.351  37.481  1.00 31.970          H  
ATOM   9336 3HE  MET A 591      33.257  19.739  36.338  1.00 31.970          H  
ATOM   9337  N   VAL A 592      31.454  20.355  32.506  1.00 17.430          N  
ATOM   9338  CA  VAL A 592      30.158  20.359  31.869  1.00 16.740          C  
ATOM   9339  C   VAL A 592      28.989  20.726  32.783  1.00 15.970          C  
ATOM   9340  O   VAL A 592      28.746  20.081  33.804  1.00 15.760          O  
ATOM   9341  CB  VAL A 592      29.939  18.950  31.317  1.00 23.710          C  
ATOM   9342  CG1 VAL A 592      28.673  18.809  30.667  1.00 23.710          C  
ATOM   9343  CG2 VAL A 592      31.004  18.609  30.377  1.00 23.710          C  
ATOM   9344  H   VAL A 592      31.613  19.740  33.292  1.00 20.920          H  
ATOM   9345  HA  VAL A 592      30.184  21.071  31.044  1.00 20.090          H  
ATOM   9346  HB  VAL A 592      29.946  18.287  32.123  1.00 28.450          H  
ATOM   9347 1HG1 VAL A 592      28.569  17.799  30.325  1.00 28.450          H  
ATOM   9348 2HG1 VAL A 592      27.892  19.025  31.357  1.00 28.450          H  
ATOM   9349 3HG1 VAL A 592      28.624  19.481  29.827  1.00 28.450          H  
ATOM   9350 1HG2 VAL A 592      30.845  17.596  30.014  1.00 28.450          H  
ATOM   9351 2HG2 VAL A 592      30.978  19.308  29.545  1.00 28.450          H  
ATOM   9352 3HG2 VAL A 592      31.972  18.660  30.862  1.00 28.450          H  
ATOM   9353  N   SER A 593      28.247  21.751  32.376  1.00 15.660          N  
ATOM   9354  CA  SER A 593      27.040  22.199  33.062  1.00 14.980          C  
ATOM   9355  C   SER A 593      25.918  21.261  32.650  1.00 14.170          C  
ATOM   9356  O   SER A 593      26.096  20.479  31.717  1.00 14.140          O  
ATOM   9357  CB  SER A 593      26.690  23.618  32.667  1.00 21.240          C  
ATOM   9358  OG  SER A 593      26.258  23.690  31.321  1.00 21.240          O  
ATOM   9359  H   SER A 593      28.542  22.241  31.545  1.00 18.790          H  
ATOM   9360  HA  SER A 593      27.187  22.134  34.143  1.00 17.980          H  
ATOM   9361 1HB  SER A 593      25.908  23.995  33.322  1.00 25.490          H  
ATOM   9362 2HB  SER A 593      27.563  24.252  32.804  1.00 25.490          H  
ATOM   9363  HG  SER A 593      26.137  24.635  31.142  1.00 25.490          H  
ATOM   9364  N   LEU A 594      24.756  21.315  33.295  1.00 13.640          N  
ATOM   9365  CA  LEU A 594      23.710  20.397  32.853  1.00 12.930          C  
ATOM   9366  C   LEU A 594      23.273  20.651  31.417  1.00 12.370          C  
ATOM   9367  O   LEU A 594      23.096  19.701  30.653  1.00 12.140          O  
ATOM   9368  CB  LEU A 594      22.489  20.450  33.776  1.00 18.390          C  
ATOM   9369  CG  LEU A 594      21.278  19.523  33.389  1.00 18.390          C  
ATOM   9370  CD1 LEU A 594      21.710  18.042  33.358  1.00 18.390          C  
ATOM   9371  CD2 LEU A 594      20.170  19.729  34.416  1.00 18.390          C  
ATOM   9372  H   LEU A 594      24.613  21.952  34.064  1.00 16.370          H  
ATOM   9373  HA  LEU A 594      24.128  19.394  32.903  1.00 15.520          H  
ATOM   9374 1HB  LEU A 594      22.805  20.177  34.779  1.00 22.060          H  
ATOM   9375 2HB  LEU A 594      22.120  21.475  33.799  1.00 22.060          H  
ATOM   9376  HG  LEU A 594      20.906  19.790  32.396  1.00 22.060          H  
ATOM   9377 1HD1 LEU A 594      20.852  17.423  33.100  1.00 22.060          H  
ATOM   9378 2HD1 LEU A 594      22.486  17.885  32.615  1.00 22.060          H  
ATOM   9379 3HD1 LEU A 594      22.078  17.756  34.329  1.00 22.060          H  
ATOM   9380 1HD2 LEU A 594      19.316  19.101  34.161  1.00 22.060          H  
ATOM   9381 2HD2 LEU A 594      20.533  19.460  35.404  1.00 22.060          H  
ATOM   9382 3HD2 LEU A 594      19.864  20.775  34.413  1.00 22.060          H  
ATOM   9383  N   ASN A 595      23.077  21.915  31.039  1.00 12.260          N  
ATOM   9384  CA  ASN A 595      22.637  22.189  29.678  1.00 11.920          C  
ATOM   9385  C   ASN A 595      23.703  21.773  28.669  1.00 11.560          C  
ATOM   9386  O   ASN A 595      23.378  21.274  27.582  1.00 11.460          O  
ATOM   9387  CB  ASN A 595      22.290  23.651  29.520  1.00 16.820          C  
ATOM   9388  CG  ASN A 595      21.015  24.012  30.221  1.00 16.820          C  
ATOM   9389  OD1 ASN A 595      20.168  23.157  30.511  1.00 16.820          O  
ATOM   9390  ND2 ASN A 595      20.859  25.273  30.509  1.00 16.820          N  
ATOM   9391  H   ASN A 595      23.214  22.664  31.700  1.00 14.710          H  
ATOM   9392  HA  ASN A 595      21.747  21.591  29.474  1.00 14.300          H  
ATOM   9393 1HB  ASN A 595      23.101  24.261  29.918  1.00 20.190          H  
ATOM   9394 2HB  ASN A 595      22.190  23.887  28.462  1.00 20.190          H  
ATOM   9395 1HD2 ASN A 595      20.031  25.579  30.980  1.00 20.190          H  
ATOM   9396 2HD2 ASN A 595      21.564  25.938  30.261  1.00 20.190          H  
ATOM   9397  N   SER A 596      24.979  21.958  29.033  1.00 11.530          N  
ATOM   9398  CA  SER A 596      26.064  21.556  28.156  1.00 11.300          C  
ATOM   9399  C   SER A 596      26.014  20.052  27.962  1.00 10.760          C  
ATOM   9400  O   SER A 596      26.116  19.572  26.826  1.00 10.740          O  
ATOM   9401  CB  SER A 596      27.407  21.965  28.701  1.00 15.910          C  
ATOM   9402  OG  SER A 596      28.436  21.573  27.830  1.00 15.910          O  
ATOM   9403  H   SER A 596      25.198  22.406  29.922  1.00 13.840          H  
ATOM   9404  HA  SER A 596      25.924  22.031  27.184  1.00 13.560          H  
ATOM   9405 1HB  SER A 596      27.427  23.048  28.844  1.00 19.090          H  
ATOM   9406 2HB  SER A 596      27.551  21.512  29.665  1.00 19.090          H  
ATOM   9407  HG  SER A 596      29.256  21.809  28.266  1.00 19.090          H  
ATOM   9408  N   ALA A 597      25.819  19.296  29.067  1.00 10.430          N  
ATOM   9409  CA  ALA A 597      25.743  17.848  28.969  1.00 10.020          C  
ATOM   9410  C   ALA A 597      24.619  17.454  28.047  1.00  9.250          C  
ATOM   9411  O   ALA A 597      24.817  16.653  27.147  1.00  9.190          O  
ATOM   9412  CB  ALA A 597      25.497  17.204  30.325  1.00 14.190          C  
ATOM   9413  H   ALA A 597      25.767  19.741  29.988  1.00 12.520          H  
ATOM   9414  HA  ALA A 597      26.679  17.483  28.559  1.00 12.020          H  
ATOM   9415 1HB  ALA A 597      25.449  16.122  30.209  1.00 17.030          H  
ATOM   9416 2HB  ALA A 597      26.281  17.446  31.018  1.00 17.030          H  
ATOM   9417 3HB  ALA A 597      24.553  17.567  30.725  1.00 17.030          H  
ATOM   9418  N   VAL A 598      23.468  18.120  28.129  1.00  8.820          N  
ATOM   9419  CA  VAL A 598      22.375  17.719  27.253  1.00  8.180          C  
ATOM   9420  C   VAL A 598      22.813  17.822  25.800  1.00  8.210          C  
ATOM   9421  O   VAL A 598      22.564  16.904  25.013  1.00  8.040          O  
ATOM   9422  CB  VAL A 598      21.115  18.570  27.506  1.00 11.710          C  
ATOM   9423  CG1 VAL A 598      20.062  18.285  26.436  1.00 11.710          C  
ATOM   9424  CG2 VAL A 598      20.557  18.241  28.895  1.00 11.710          C  
ATOM   9425  H   VAL A 598      23.335  18.814  28.873  1.00 10.580          H  
ATOM   9426  HA  VAL A 598      22.129  16.679  27.466  1.00  9.820          H  
ATOM   9427  HB  VAL A 598      21.377  19.627  27.457  1.00 14.050          H  
ATOM   9428 1HG1 VAL A 598      19.179  18.890  26.626  1.00 14.050          H  
ATOM   9429 2HG1 VAL A 598      20.447  18.525  25.448  1.00 14.050          H  
ATOM   9430 3HG1 VAL A 598      19.795  17.228  26.471  1.00 14.050          H  
ATOM   9431 1HG2 VAL A 598      19.671  18.845  29.087  1.00 14.050          H  
ATOM   9432 2HG2 VAL A 598      20.294  17.187  28.938  1.00 14.050          H  
ATOM   9433 3HG2 VAL A 598      21.298  18.451  29.652  1.00 14.050          H  
ATOM   9434  N   GLY A 599      23.479  18.921  25.449  1.00  8.570          N  
ATOM   9435  CA  GLY A 599      24.012  19.089  24.105  1.00  8.840          C  
ATOM   9436  C   GLY A 599      24.973  17.948  23.739  1.00  8.640          C  
ATOM   9437  O   GLY A 599      24.751  17.236  22.756  1.00  8.570          O  
ATOM   9438  H   GLY A 599      23.595  19.666  26.151  1.00 10.280          H  
ATOM   9439 1HA  GLY A 599      23.194  19.129  23.389  1.00 10.610          H  
ATOM   9440 2HA  GLY A 599      24.541  20.041  24.049  1.00 10.610          H  
ATOM   9441  N   LEU A 600      25.978  17.718  24.590  1.00  8.660          N  
ATOM   9442  CA  LEU A 600      27.015  16.710  24.353  1.00  8.660          C  
ATOM   9443  C   LEU A 600      26.420  15.305  24.224  1.00  7.910          C  
ATOM   9444  O   LEU A 600      26.903  14.483  23.440  1.00  7.830          O  
ATOM   9445  CB  LEU A 600      28.022  16.756  25.514  1.00 12.120          C  
ATOM   9446  CG  LEU A 600      28.893  18.072  25.637  1.00 12.120          C  
ATOM   9447  CD1 LEU A 600      29.636  18.054  26.951  1.00 12.120          C  
ATOM   9448  CD2 LEU A 600      29.887  18.188  24.494  1.00 12.120          C  
ATOM   9449  H   LEU A 600      26.036  18.314  25.423  1.00 10.390          H  
ATOM   9450  HA  LEU A 600      27.510  16.945  23.425  1.00 10.390          H  
ATOM   9451 1HB  LEU A 600      27.465  16.643  26.439  1.00 14.550          H  
ATOM   9452 2HB  LEU A 600      28.698  15.910  25.414  1.00 14.550          H  
ATOM   9453  HG  LEU A 600      28.231  18.938  25.627  1.00 14.550          H  
ATOM   9454 1HD1 LEU A 600      30.214  18.971  27.051  1.00 14.550          H  
ATOM   9455 2HD1 LEU A 600      28.926  17.991  27.765  1.00 14.550          H  
ATOM   9456 3HD1 LEU A 600      30.298  17.214  26.982  1.00 14.550          H  
ATOM   9457 1HD2 LEU A 600      30.462  19.107  24.612  1.00 14.550          H  
ATOM   9458 2HD2 LEU A 600      30.556  17.351  24.509  1.00 14.550          H  
ATOM   9459 3HD2 LEU A 600      29.370  18.216  23.555  1.00 14.550          H  
ATOM   9460  N   VAL A 601      25.374  15.029  24.998  1.00  7.470          N  
ATOM   9461  CA  VAL A 601      24.660  13.768  24.956  1.00  6.890          C  
ATOM   9462  C   VAL A 601      23.945  13.602  23.619  1.00  6.600          C  
ATOM   9463  O   VAL A 601      24.111  12.565  22.962  1.00  6.450          O  
ATOM   9464  CB  VAL A 601      23.656  13.685  26.132  1.00  9.880          C  
ATOM   9465  CG1 VAL A 601      22.742  12.519  25.985  1.00  9.880          C  
ATOM   9466  CG2 VAL A 601      24.429  13.494  27.440  1.00  9.880          C  
ATOM   9467  H   VAL A 601      25.080  15.742  25.659  1.00  8.960          H  
ATOM   9468  HA  VAL A 601      25.381  12.969  25.070  1.00  8.270          H  
ATOM   9469  HB  VAL A 601      23.063  14.599  26.165  1.00 11.850          H  
ATOM   9470 1HG1 VAL A 601      22.068  12.499  26.833  1.00 11.850          H  
ATOM   9471 2HG1 VAL A 601      22.160  12.607  25.080  1.00 11.850          H  
ATOM   9472 3HG1 VAL A 601      23.322  11.615  25.959  1.00 11.850          H  
ATOM   9473 1HG2 VAL A 601      23.735  13.437  28.279  1.00 11.850          H  
ATOM   9474 2HG2 VAL A 601      24.988  12.575  27.369  1.00 11.850          H  
ATOM   9475 3HG2 VAL A 601      25.111  14.316  27.597  1.00 11.850          H  
ATOM   9476  N   HIS A 602      23.198  14.639  23.204  1.00  6.720          N  
ATOM   9477  CA  HIS A 602      22.425  14.660  21.963  1.00  6.700          C  
ATOM   9478  C   HIS A 602      23.292  14.609  20.717  1.00  6.990          C  
ATOM   9479  O   HIS A 602      22.903  14.000  19.713  1.00  6.840          O  
ATOM   9480  CB  HIS A 602      21.512  15.882  21.908  1.00  9.390          C  
ATOM   9481  CG  HIS A 602      20.351  15.796  22.848  1.00  9.390          C  
ATOM   9482  ND1 HIS A 602      19.467  16.835  23.029  1.00  9.390          N  
ATOM   9483  CD2 HIS A 602      19.932  14.796  23.662  1.00  9.390          C  
ATOM   9484  CE1 HIS A 602      18.546  16.473  23.904  1.00  9.390          C  
ATOM   9485  NE2 HIS A 602      18.808  15.243  24.305  1.00  9.390          N  
ATOM   9486  H   HIS A 602      23.116  15.447  23.833  1.00  8.060          H  
ATOM   9487  HA  HIS A 602      21.782  13.792  21.933  1.00  8.040          H  
ATOM   9488 1HB  HIS A 602      22.090  16.772  22.169  1.00 11.270          H  
ATOM   9489 2HB  HIS A 602      21.132  16.017  20.897  1.00 11.270          H  
ATOM   9490  HD1 HIS A 602      19.678  17.792  22.832  1.00 11.270          H  
ATOM   9491  HD2 HIS A 602      20.310  13.794  23.864  1.00 11.270          H  
ATOM   9492  HE1 HIS A 602      17.750  17.161  24.184  1.00 11.270          H  
ATOM   9493  N   PHE A 603      24.533  15.095  20.818  1.00  7.520          N  
ATOM   9494  CA  PHE A 603      25.460  15.077  19.691  1.00  8.050          C  
ATOM   9495  C   PHE A 603      25.685  13.634  19.222  1.00  7.650          C  
ATOM   9496  O   PHE A 603      26.145  13.415  18.097  1.00  7.820          O  
ATOM   9497  CB  PHE A 603      26.815  15.696  20.051  1.00 11.060          C  
ATOM   9498  CG  PHE A 603      26.847  17.194  20.318  1.00 11.060          C  
ATOM   9499  CD1 PHE A 603      27.982  17.747  20.888  1.00 11.060          C  
ATOM   9500  CD2 PHE A 603      25.772  18.048  20.043  1.00 11.060          C  
ATOM   9501  CE1 PHE A 603      28.048  19.093  21.174  1.00 11.060          C  
ATOM   9502  CE2 PHE A 603      25.846  19.390  20.335  1.00 11.060          C  
ATOM   9503  CZ  PHE A 603      26.983  19.909  20.901  1.00 11.060          C  
ATOM   9504  H   PHE A 603      24.783  15.626  21.663  1.00  9.020          H  
ATOM   9505  HA  PHE A 603      25.024  15.626  18.859  1.00  9.660          H  
ATOM   9506 1HB  PHE A 603      27.217  15.187  20.927  1.00 13.270          H  
ATOM   9507 2HB  PHE A 603      27.488  15.515  19.244  1.00 13.270          H  
ATOM   9508  HD1 PHE A 603      28.832  17.100  21.114  1.00 13.270          H  
ATOM   9509  HD2 PHE A 603      24.858  17.662  19.607  1.00 13.270          H  
ATOM   9510  HE1 PHE A 603      28.949  19.512  21.621  1.00 13.270          H  
ATOM   9511  HE2 PHE A 603      24.999  20.040  20.121  1.00 13.270          H  
ATOM   9512  HZ  PHE A 603      27.038  20.971  21.132  1.00 13.270          H  
ATOM   9513  N   TYR A 604      25.430  12.652  20.093  1.00  7.230          N  
ATOM   9514  CA  TYR A 604      25.522  11.259  19.712  1.00  7.010          C  
ATOM   9515  C   TYR A 604      24.153  10.624  19.741  1.00  6.270          C  
ATOM   9516  O   TYR A 604      23.779   9.923  18.811  1.00  6.250          O  
ATOM   9517  CB  TYR A 604      26.415  10.409  20.577  1.00  9.900          C  
ATOM   9518  CG  TYR A 604      26.347   8.995  20.103  1.00  9.900          C  
ATOM   9519  CD1 TYR A 604      26.913   8.646  18.876  1.00  9.900          C  
ATOM   9520  CD2 TYR A 604      25.697   8.044  20.866  1.00  9.900          C  
ATOM   9521  CE1 TYR A 604      26.824   7.361  18.417  1.00  9.900          C  
ATOM   9522  CE2 TYR A 604      25.610   6.753  20.407  1.00  9.900          C  
ATOM   9523  CZ  TYR A 604      26.169   6.409  19.189  1.00  9.900          C  
ATOM   9524  OH  TYR A 604      26.078   5.115  18.738  1.00  9.900          O  
ATOM   9525  H   TYR A 604      25.077  12.875  21.022  1.00  8.680          H  
ATOM   9526  HA  TYR A 604      25.885  11.205  18.689  1.00  8.410          H  
ATOM   9527 1HB  TYR A 604      27.411  10.728  20.517  1.00 11.880          H  
ATOM   9528 2HB  TYR A 604      26.092  10.453  21.611  1.00 11.880          H  
ATOM   9529  HD1 TYR A 604      27.415   9.391  18.276  1.00 11.880          H  
ATOM   9530  HD2 TYR A 604      25.250   8.319  21.825  1.00 11.880          H  
ATOM   9531  HE1 TYR A 604      27.263   7.092  17.455  1.00 11.880          H  
ATOM   9532  HE2 TYR A 604      25.096   5.999  21.001  1.00 11.880          H  
ATOM   9533  HH  TYR A 604      26.531   5.040  17.894  1.00 11.880          H  
ATOM   9534  N   CYS A 605      23.375  10.873  20.797  1.00  5.780          N  
ATOM   9535  CA  CYS A 605      22.098  10.192  20.946  1.00  5.220          C  
ATOM   9536  C   CYS A 605      21.119  10.401  19.807  1.00  5.400          C  
ATOM   9537  O   CYS A 605      20.260   9.539  19.593  1.00  5.120          O  
ATOM   9538  CB  CYS A 605      21.398  10.585  22.235  1.00  7.530          C  
ATOM   9539  SG  CYS A 605      22.209   9.993  23.683  1.00  7.530          S  
ATOM   9540  H   CYS A 605      23.700  11.488  21.540  1.00  6.940          H  
ATOM   9541  HA  CYS A 605      22.309   9.124  21.010  1.00  6.260          H  
ATOM   9542 1HB  CYS A 605      21.332  11.656  22.301  1.00  9.040          H  
ATOM   9543 2HB  CYS A 605      20.384  10.192  22.226  1.00  9.040          H  
ATOM   9544  HG  CYS A 605      23.245  10.858  23.623  1.00  9.040          H  
ATOM   9545  N   SER A 606      21.219  11.501  19.050  1.00  6.050          N  
ATOM   9546  CA  SER A 606      20.289  11.693  17.948  1.00  6.510          C  
ATOM   9547  C   SER A 606      20.631  10.785  16.746  1.00  6.720          C  
ATOM   9548  O   SER A 606      21.133  11.221  15.712  1.00  7.240          O  
ATOM   9549  CB  SER A 606      20.270  13.150  17.529  1.00  8.930          C  
ATOM   9550  OG  SER A 606      19.322  13.373  16.518  1.00  8.930          O  
ATOM   9551  H   SER A 606      21.898  12.241  19.253  1.00  7.260          H  
ATOM   9552  HA  SER A 606      19.289  11.434  18.292  1.00  7.810          H  
ATOM   9553 1HB  SER A 606      20.042  13.777  18.391  1.00 10.720          H  
ATOM   9554 2HB  SER A 606      21.261  13.441  17.173  1.00 10.720          H  
ATOM   9555  HG  SER A 606      19.339  14.346  16.338  1.00 10.720          H  
ATOM   9556  N   GLN A 607      20.381   9.483  16.932  1.00  6.550          N  
ATOM   9557  CA  GLN A 607      20.581   8.437  15.929  1.00  6.800          C  
ATOM   9558  C   GLN A 607      19.244   7.861  15.511  1.00  6.120          C  
ATOM   9559  O   GLN A 607      19.131   7.241  14.454  1.00  6.260          O  
ATOM   9560  CB  GLN A 607      21.387   7.235  16.456  1.00  9.420          C  
ATOM   9561  CG  GLN A 607      22.756   7.504  16.932  1.00  9.420          C  
ATOM   9562  CD  GLN A 607      23.666   8.023  15.863  1.00  9.420          C  
ATOM   9563  OE1 GLN A 607      23.758   7.461  14.762  1.00  9.420          O  
ATOM   9564  NE2 GLN A 607      24.347   9.096  16.177  1.00  9.420          N  
ATOM   9565  H   GLN A 607      20.042   9.243  17.856  1.00  7.860          H  
ATOM   9566  HA  GLN A 607      21.068   8.867  15.054  1.00  8.160          H  
ATOM   9567 1HB  GLN A 607      20.849   6.789  17.286  1.00 11.300          H  
ATOM   9568 2HB  GLN A 607      21.454   6.478  15.676  1.00 11.300          H  
ATOM   9569 1HG  GLN A 607      22.673   8.230  17.708  1.00 11.300          H  
ATOM   9570 2HG  GLN A 607      23.184   6.583  17.330  1.00 11.300          H  
ATOM   9571 1HE2 GLN A 607      24.973   9.514  15.524  1.00 11.300          H  
ATOM   9572 2HE2 GLN A 607      24.216   9.506  17.106  1.00 11.300          H  
ATOM   9573  N   LEU A 608      18.260   7.987  16.398  1.00  5.540          N  
ATOM   9574  CA  LEU A 608      16.980   7.333  16.256  1.00  5.110          C  
ATOM   9575  C   LEU A 608      15.875   8.305  15.828  1.00  5.390          C  
ATOM   9576  O   LEU A 608      15.984   9.500  16.123  1.00  5.760          O  
ATOM   9577  CB  LEU A 608      16.662   6.670  17.596  1.00  7.330          C  
ATOM   9578  CG  LEU A 608      17.769   5.720  18.150  1.00  7.330          C  
ATOM   9579  CD1 LEU A 608      17.352   5.263  19.466  1.00  7.330          C  
ATOM   9580  CD2 LEU A 608      17.985   4.520  17.244  1.00  7.330          C  
ATOM   9581  H   LEU A 608      18.414   8.550  17.220  1.00  6.650          H  
ATOM   9582  HA  LEU A 608      17.119   6.584  15.492  1.00  6.130          H  
ATOM   9583 1HB  LEU A 608      16.493   7.451  18.335  1.00  8.790          H  
ATOM   9584 2HB  LEU A 608      15.755   6.085  17.512  1.00  8.790          H  
ATOM   9585  HG  LEU A 608      18.700   6.264  18.256  1.00  8.790          H  
ATOM   9586 1HD1 LEU A 608      18.112   4.604  19.883  1.00  8.790          H  
ATOM   9587 2HD1 LEU A 608      17.209   6.116  20.128  1.00  8.790          H  
ATOM   9588 3HD1 LEU A 608      16.413   4.723  19.356  1.00  8.790          H  
ATOM   9589 1HD2 LEU A 608      18.750   3.880  17.684  1.00  8.790          H  
ATOM   9590 2HD2 LEU A 608      17.055   3.971  17.170  1.00  8.790          H  
ATOM   9591 3HD2 LEU A 608      18.311   4.838  16.259  1.00  8.790          H  
ATOM   9592  N   PRO A 609      14.723   7.827  15.291  1.00  5.470          N  
ATOM   9593  CA  PRO A 609      14.196   6.456  15.128  1.00  5.620          C  
ATOM   9594  C   PRO A 609      15.140   5.481  14.460  1.00  5.890          C  
ATOM   9595  O   PRO A 609      15.772   5.815  13.457  1.00  6.250          O  
ATOM   9596  CB  PRO A 609      12.960   6.708  14.254  1.00  8.430          C  
ATOM   9597  CG  PRO A 609      12.534   8.109  14.597  1.00  8.430          C  
ATOM   9598  CD  PRO A 609      13.819   8.855  14.779  1.00  8.430          C  
ATOM   9599  HA  PRO A 609      13.881   6.067  16.112  1.00  6.740          H  
ATOM   9600 1HB  PRO A 609      13.230   6.594  13.188  1.00 10.120          H  
ATOM   9601 2HB  PRO A 609      12.186   5.954  14.462  1.00 10.120          H  
ATOM   9602 1HG  PRO A 609      11.909   8.530  13.797  1.00 10.120          H  
ATOM   9603 2HG  PRO A 609      11.920   8.101  15.510  1.00 10.120          H  
ATOM   9604 1HD  PRO A 609      14.176   9.218  13.814  1.00 10.120          H  
ATOM   9605 2HD  PRO A 609      13.707   9.668  15.507  1.00 10.120          H  
ATOM   9606  N   GLY A 610      15.221   4.277  15.024  1.00  5.960          N  
ATOM   9607  CA  GLY A 610      16.149   3.252  14.546  1.00  6.420          C  
ATOM   9608  C   GLY A 610      15.771   2.528  13.262  1.00  6.680          C  
ATOM   9609  O   GLY A 610      16.662   2.046  12.553  1.00  6.920          O  
ATOM   9610  H   GLY A 610      14.644   4.102  15.863  1.00  7.150          H  
ATOM   9611 1HA  GLY A 610      17.125   3.714  14.404  1.00  7.700          H  
ATOM   9612 2HA  GLY A 610      16.285   2.512  15.335  1.00  7.700          H  
ATOM   9613  N   ASP A 611      14.470   2.404  12.985  1.00  6.840          N  
ATOM   9614  CA  ASP A 611      14.029   1.626  11.845  1.00  7.180          C  
ATOM   9615  C   ASP A 611      12.597   1.996  11.419  1.00  7.010          C  
ATOM   9616  O   ASP A 611      11.946   2.842  12.032  1.00  6.760          O  
ATOM   9617  CB  ASP A 611      14.140   0.132  12.234  1.00  9.920          C  
ATOM   9618  CG  ASP A 611      14.343  -0.771  11.111  1.00  9.920          C  
ATOM   9619  OD1 ASP A 611      13.551  -0.710  10.208  1.00  9.920          O  
ATOM   9620  OD2 ASP A 611      15.286  -1.503  11.115  1.00  9.920          O  
ATOM   9621  H   ASP A 611      13.769   2.833  13.574  1.00  8.210          H  
ATOM   9622  HA  ASP A 611      14.698   1.828  11.009  1.00  8.620          H  
ATOM   9623 1HB  ASP A 611      14.981  -0.008  12.905  1.00 11.900          H  
ATOM   9624 2HB  ASP A 611      13.234  -0.167  12.773  1.00 11.900          H  
ATOM   9625  N   ARG A 612      12.112   1.334  10.364  1.00  7.340          N  
ATOM   9626  CA  ARG A 612      10.756   1.473   9.835  1.00  7.350          C  
ATOM   9627  C   ARG A 612       9.862   0.488  10.558  1.00  7.260          C  
ATOM   9628  O   ARG A 612       8.634   0.606  10.576  1.00  7.200          O  
ATOM   9629  CB  ARG A 612      10.715   1.107   8.359  1.00 10.290          C  
ATOM   9630  CG  ARG A 612      11.505   1.993   7.426  1.00 10.290          C  
ATOM   9631  CD  ARG A 612      11.471   1.472   6.020  1.00 10.290          C  
ATOM   9632  NE  ARG A 612      12.185   0.177   5.872  1.00 10.290          N  
ATOM   9633  CZ  ARG A 612      12.178  -0.597   4.762  1.00 10.290          C  
ATOM   9634  NH1 ARG A 612      11.490  -0.233   3.695  1.00 10.290          N  
ATOM   9635  NH2 ARG A 612      12.874  -1.726   4.743  1.00 10.290          N  
ATOM   9636  H   ARG A 612      12.723   0.657   9.930  1.00  8.810          H  
ATOM   9637  HA  ARG A 612      10.398   2.489   9.998  1.00  8.820          H  
ATOM   9638 1HB  ARG A 612      11.096   0.092   8.246  1.00 12.340          H  
ATOM   9639 2HB  ARG A 612       9.682   1.100   8.018  1.00 12.340          H  
ATOM   9640 1HG  ARG A 612      11.084   2.998   7.436  1.00 12.340          H  
ATOM   9641 2HG  ARG A 612      12.543   2.031   7.754  1.00 12.340          H  
ATOM   9642 1HD  ARG A 612      10.433   1.329   5.722  1.00 12.340          H  
ATOM   9643 2HD  ARG A 612      11.943   2.200   5.359  1.00 12.340          H  
ATOM   9644  HE  ARG A 612      12.722  -0.174   6.656  1.00 12.340          H  
ATOM   9645 1HH1 ARG A 612      10.960   0.625   3.697  1.00 12.340          H  
ATOM   9646 2HH1 ARG A 612      11.494  -0.818   2.870  1.00 12.340          H  
ATOM   9647 1HH2 ARG A 612      13.438  -2.013   5.551  1.00 12.340          H  
ATOM   9648 2HH2 ARG A 612      12.885  -2.312   3.917  1.00 12.340          H  
ATOM   9649  N   TYR A 613      10.528  -0.499  11.133  1.00  7.490          N  
ATOM   9650  CA  TYR A 613       9.925  -1.630  11.819  1.00  7.620          C  
ATOM   9651  C   TYR A 613       9.402  -1.223  13.189  1.00  7.700          C  
ATOM   9652  O   TYR A 613       9.812  -0.207  13.760  1.00  8.130          O  
ATOM   9653  CB  TYR A 613      10.943  -2.766  11.960  1.00 10.620          C  
ATOM   9654  CG  TYR A 613      11.438  -3.368  10.637  1.00 10.620          C  
ATOM   9655  CD1 TYR A 613      10.964  -2.913   9.385  1.00 10.620          C  
ATOM   9656  CD2 TYR A 613      12.391  -4.382  10.672  1.00 10.620          C  
ATOM   9657  CE1 TYR A 613      11.456  -3.440   8.235  1.00 10.620          C  
ATOM   9658  CE2 TYR A 613      12.860  -4.922   9.484  1.00 10.620          C  
ATOM   9659  CZ  TYR A 613      12.403  -4.445   8.274  1.00 10.620          C  
ATOM   9660  OH  TYR A 613      12.861  -4.943   7.062  1.00 10.620          O  
ATOM   9661  H   TYR A 613      11.549  -0.479  11.007  1.00  8.990          H  
ATOM   9662  HA  TYR A 613       9.070  -1.980  11.239  1.00  9.140          H  
ATOM   9663 1HB  TYR A 613      11.815  -2.393  12.484  1.00 12.740          H  
ATOM   9664 2HB  TYR A 613      10.520  -3.566  12.564  1.00 12.740          H  
ATOM   9665  HD1 TYR A 613      10.222  -2.139   9.293  1.00 12.740          H  
ATOM   9666  HD2 TYR A 613      12.772  -4.755  11.623  1.00 12.740          H  
ATOM   9667  HE1 TYR A 613      11.100  -3.073   7.277  1.00 12.740          H  
ATOM   9668  HE2 TYR A 613      13.598  -5.712   9.502  1.00 12.740          H  
ATOM   9669  HH  TYR A 613      13.394  -5.775   7.162  1.00 12.740          H  
ATOM   9670  N   ALA A 614       8.492  -2.025  13.745  1.00  7.470          N  
ATOM   9671  CA  ALA A 614       7.933  -1.740  15.069  1.00  7.620          C  
ATOM   9672  C   ALA A 614       8.911  -2.094  16.179  1.00  8.100          C  
ATOM   9673  O   ALA A 614       8.664  -3.008  16.965  1.00  8.210          O  
ATOM   9674  CB  ALA A 614       6.641  -2.522  15.280  1.00 10.610          C  
ATOM   9675  H   ALA A 614       8.179  -2.840  13.238  1.00  8.960          H  
ATOM   9676  HA  ALA A 614       7.730  -0.671  15.122  1.00  9.140          H  
ATOM   9677 1HB  ALA A 614       6.225  -2.287  16.254  1.00 12.730          H  
ATOM   9678 2HB  ALA A 614       5.922  -2.256  14.507  1.00 12.730          H  
ATOM   9679 3HB  ALA A 614       6.849  -3.585  15.229  1.00 12.730          H  
ATOM   9680  N   ILE A 615       9.982  -1.320  16.259  1.00  8.530          N  
ATOM   9681  CA  ILE A 615      11.063  -1.538  17.207  1.00  9.120          C  
ATOM   9682  C   ILE A 615      10.807  -0.754  18.475  1.00  9.410          C  
ATOM   9683  O   ILE A 615      10.356   0.385  18.425  1.00  9.430          O  
ATOM   9684  CB  ILE A 615      12.424  -1.150  16.594  1.00 12.530          C  
ATOM   9685  CG1 ILE A 615      12.524   0.357  16.265  1.00 12.530          C  
ATOM   9686  CG2 ILE A 615      12.538  -1.914  15.319  1.00 12.530          C  
ATOM   9687  CD1 ILE A 615      13.904   0.813  15.899  1.00 12.530          C  
ATOM   9688  H   ILE A 615      10.041  -0.581  15.556  1.00 10.240          H  
ATOM   9689  HA  ILE A 615      11.102  -2.595  17.462  1.00 10.940          H  
ATOM   9690  HB  ILE A 615      13.234  -1.417  17.273  1.00 15.040          H  
ATOM   9691 1HG1 ILE A 615      11.853   0.586  15.436  1.00 15.040          H  
ATOM   9692 2HG1 ILE A 615      12.237   0.953  17.122  1.00 15.040          H  
ATOM   9693 1HG2 ILE A 615      13.472  -1.712  14.830  1.00 15.040          H  
ATOM   9694 2HG2 ILE A 615      12.461  -2.956  15.546  1.00 15.040          H  
ATOM   9695 3HG2 ILE A 615      11.747  -1.637  14.664  1.00 15.040          H  
ATOM   9696 1HD1 ILE A 615      13.852   1.873  15.703  1.00 15.040          H  
ATOM   9697 2HD1 ILE A 615      14.565   0.637  16.719  1.00 15.040          H  
ATOM   9698 3HD1 ILE A 615      14.270   0.308  15.041  1.00 15.040          H  
ATOM   9699  N   LEU A 616      11.037  -1.385  19.618  1.00  9.850          N  
ATOM   9700  CA  LEU A 616      10.829  -0.728  20.898  1.00 10.140          C  
ATOM   9701  C   LEU A 616       9.402  -0.161  20.970  1.00 10.950          C  
ATOM   9702  O   LEU A 616       9.178   1.018  21.282  1.00 11.410          O  
ATOM   9703  CB  LEU A 616      11.962   0.305  21.142  1.00 14.080          C  
ATOM   9704  CG  LEU A 616      11.954   1.104  22.482  1.00 14.080          C  
ATOM   9705  CD1 LEU A 616      12.020   0.170  23.670  1.00 14.080          C  
ATOM   9706  CD2 LEU A 616      13.153   1.976  22.539  1.00 14.080          C  
ATOM   9707  H   LEU A 616      11.394  -2.331  19.590  1.00 11.820          H  
ATOM   9708  HA  LEU A 616      10.904  -1.487  21.668  1.00 12.170          H  
ATOM   9709 1HB  LEU A 616      12.915  -0.210  21.071  1.00 16.900          H  
ATOM   9710 2HB  LEU A 616      11.924   1.047  20.340  1.00 16.900          H  
ATOM   9711  HG  LEU A 616      11.075   1.708  22.540  1.00 16.900          H  
ATOM   9712 1HD1 LEU A 616      12.034   0.757  24.573  1.00 16.900          H  
ATOM   9713 2HD1 LEU A 616      11.151  -0.478  23.689  1.00 16.900          H  
ATOM   9714 3HD1 LEU A 616      12.924  -0.417  23.614  1.00 16.900          H  
ATOM   9715 1HD2 LEU A 616      13.146   2.538  23.471  1.00 16.900          H  
ATOM   9716 2HD2 LEU A 616      14.034   1.350  22.498  1.00 16.900          H  
ATOM   9717 3HD2 LEU A 616      13.168   2.658  21.709  1.00 16.900          H  
ATOM   9718  N   ARG A 617       8.426  -1.034  20.670  1.00 11.290          N  
ATOM   9719  CA  ARG A 617       7.020  -0.643  20.674  1.00 11.890          C  
ATOM   9720  C   ARG A 617       6.120  -1.391  21.688  1.00 12.460          C  
ATOM   9721  O   ARG A 617       5.431  -2.357  21.334  1.00 12.470          O  
ATOM   9722  CB  ARG A 617       6.425  -0.806  19.277  1.00 16.410          C  
ATOM   9723  CG  ARG A 617       7.014   0.110  18.196  1.00 16.410          C  
ATOM   9724  CD  ARG A 617       6.731   1.566  18.384  1.00 16.410          C  
ATOM   9725  NE  ARG A 617       5.317   1.857  18.279  1.00 16.410          N  
ATOM   9726  CZ  ARG A 617       4.656   2.128  17.136  1.00 16.410          C  
ATOM   9727  NH1 ARG A 617       5.273   2.158  15.968  1.00 16.410          N  
ATOM   9728  NH2 ARG A 617       3.370   2.362  17.216  1.00 16.410          N  
ATOM   9729  H   ARG A 617       8.712  -1.974  20.391  1.00 13.550          H  
ATOM   9730  HA  ARG A 617       6.975   0.411  20.907  1.00 14.270          H  
ATOM   9731 1HB  ARG A 617       6.583  -1.826  18.939  1.00 19.690          H  
ATOM   9732 2HB  ARG A 617       5.357  -0.630  19.305  1.00 19.690          H  
ATOM   9733 1HG  ARG A 617       8.059  -0.030  18.151  1.00 19.690          H  
ATOM   9734 2HG  ARG A 617       6.582  -0.171  17.251  1.00 19.690          H  
ATOM   9735 1HD  ARG A 617       7.082   1.920  19.349  1.00 19.690          H  
ATOM   9736 2HD  ARG A 617       7.258   2.126  17.618  1.00 19.690          H  
ATOM   9737  HE  ARG A 617       4.742   1.825  19.134  1.00 19.690          H  
ATOM   9738 1HH1 ARG A 617       6.266   1.985  15.910  1.00 19.690          H  
ATOM   9739 2HH1 ARG A 617       4.751   2.370  15.131  1.00 19.690          H  
ATOM   9740 1HH2 ARG A 617       2.936   2.331  18.149  1.00 19.690          H  
ATOM   9741 2HH2 ARG A 617       2.821   2.576  16.402  1.00 19.690          H  
ATOM   9742  N   PRO A 618       6.151  -1.010  22.989  1.00 13.100          N  
ATOM   9743  CA  PRO A 618       5.340  -1.549  24.067  1.00 13.820          C  
ATOM   9744  C   PRO A 618       3.953  -0.912  24.005  1.00 14.370          C  
ATOM   9745  O   PRO A 618       3.646  -0.022  24.796  1.00 14.530          O  
ATOM   9746  CB  PRO A 618       6.109  -1.145  25.323  1.00 20.730          C  
ATOM   9747  CG  PRO A 618       6.751   0.147  24.952  1.00 20.730          C  
ATOM   9748  CD  PRO A 618       7.115   0.004  23.472  1.00 20.730          C  
ATOM   9749  HA  PRO A 618       5.286  -2.630  23.967  1.00 16.580          H  
ATOM   9750 1HB  PRO A 618       5.424  -1.056  26.177  1.00 24.880          H  
ATOM   9751 2HB  PRO A 618       6.842  -1.920  25.584  1.00 24.880          H  
ATOM   9752 1HG  PRO A 618       6.063   0.980  25.150  1.00 24.880          H  
ATOM   9753 2HG  PRO A 618       7.640   0.326  25.577  1.00 24.880          H  
ATOM   9754 1HD  PRO A 618       6.979   0.971  22.984  1.00 24.880          H  
ATOM   9755 2HD  PRO A 618       8.148  -0.350  23.408  1.00 24.880          H  
ATOM   9756  N   GLU A 619       3.190  -1.286  22.986  1.00 14.800          N  
ATOM   9757  CA  GLU A 619       1.868  -0.715  22.698  1.00 15.400          C  
ATOM   9758  C   GLU A 619       0.764  -1.128  23.681  1.00 15.700          C  
ATOM   9759  O   GLU A 619       0.647  -2.307  24.037  1.00 15.650          O  
ATOM   9760  CB  GLU A 619       1.454  -1.137  21.288  1.00 21.320          C  
ATOM   9761  CG  GLU A 619       2.310  -0.554  20.197  1.00 21.320          C  
ATOM   9762  CD  GLU A 619       2.047   0.890  19.973  1.00 21.320          C  
ATOM   9763  OE1 GLU A 619       0.915   1.240  19.798  1.00 21.320          O  
ATOM   9764  OE2 GLU A 619       2.972   1.659  19.959  1.00 21.320          O  
ATOM   9765  H   GLU A 619       3.580  -1.998  22.363  1.00 17.760          H  
ATOM   9766  HA  GLU A 619       1.957   0.372  22.730  1.00 18.480          H  
ATOM   9767 1HB  GLU A 619       1.508  -2.223  21.205  1.00 25.580          H  
ATOM   9768 2HB  GLU A 619       0.420  -0.843  21.107  1.00 25.580          H  
ATOM   9769 1HG  GLU A 619       3.349  -0.677  20.477  1.00 25.580          H  
ATOM   9770 2HG  GLU A 619       2.142  -1.105  19.274  1.00 25.580          H  
ATOM   9771  N   PHE A 620      -0.078  -0.146  24.045  1.00 16.140          N  
ATOM   9772  CA  PHE A 620      -1.250  -0.270  24.933  1.00 16.450          C  
ATOM   9773  C   PHE A 620      -2.439   0.538  24.386  1.00 16.530          C  
ATOM   9774  O   PHE A 620      -2.242   1.410  23.539  1.00 16.490          O  
ATOM   9775  CB  PHE A 620      -0.947   0.251  26.332  1.00 22.910          C  
ATOM   9776  CG  PHE A 620       0.102  -0.422  27.154  1.00 22.910          C  
ATOM   9777  CD1 PHE A 620       1.437  -0.181  26.944  1.00 22.910          C  
ATOM   9778  CD2 PHE A 620      -0.258  -1.236  28.209  1.00 22.910          C  
ATOM   9779  CE1 PHE A 620       2.397  -0.767  27.736  1.00 22.910          C  
ATOM   9780  CE2 PHE A 620       0.697  -1.820  29.013  1.00 22.910          C  
ATOM   9781  CZ  PHE A 620       2.030  -1.589  28.770  1.00 22.910          C  
ATOM   9782  H   PHE A 620       0.118   0.775  23.674  1.00 19.370          H  
ATOM   9783  HA  PHE A 620      -1.550  -1.310  24.983  1.00 19.740          H  
ATOM   9784 1HB  PHE A 620      -0.680   1.301  26.253  1.00 27.490          H  
ATOM   9785 2HB  PHE A 620      -1.870   0.172  26.897  1.00 27.490          H  
ATOM   9786  HD1 PHE A 620       1.738   0.481  26.134  1.00 27.490          H  
ATOM   9787  HD2 PHE A 620      -1.310  -1.404  28.412  1.00 27.490          H  
ATOM   9788  HE1 PHE A 620       3.450  -0.565  27.537  1.00 27.490          H  
ATOM   9789  HE2 PHE A 620       0.395  -2.455  29.838  1.00 27.490          H  
ATOM   9790  HZ  PHE A 620       2.793  -2.043  29.396  1.00 27.490          H  
ATOM   9791  N   SER A 621      -3.667   0.219  24.823  1.00 16.760          N  
ATOM   9792  CA  SER A 621      -4.878   0.969  24.452  1.00 16.990          C  
ATOM   9793  C   SER A 621      -6.045   0.501  25.302  1.00 16.880          C  
ATOM   9794  O   SER A 621      -6.225  -0.708  25.457  1.00 16.960          O  
ATOM   9795  CB  SER A 621      -5.240   0.803  22.994  1.00 23.690          C  
ATOM   9796  OG  SER A 621      -6.427   1.499  22.717  1.00 23.690          O  
ATOM   9797  H   SER A 621      -3.779  -0.501  25.543  1.00 20.110          H  
ATOM   9798  HA  SER A 621      -4.712   2.029  24.648  1.00 20.390          H  
ATOM   9799 1HB  SER A 621      -4.441   1.183  22.361  1.00 28.430          H  
ATOM   9800 2HB  SER A 621      -5.369  -0.254  22.767  1.00 28.430          H  
ATOM   9801  HG  SER A 621      -6.602   1.379  21.778  1.00 28.430          H  
ATOM   9802  N   MET A 622      -6.865   1.428  25.823  1.00 16.840          N  
ATOM   9803  CA  MET A 622      -8.030   1.056  26.644  1.00 16.840          C  
ATOM   9804  C   MET A 622      -7.556   0.067  27.713  1.00 16.650          C  
ATOM   9805  O   MET A 622      -8.047  -1.060  27.806  1.00 16.730          O  
ATOM   9806  CB  MET A 622      -9.134   0.468  25.750  1.00 23.580          C  
ATOM   9807  CG  MET A 622     -10.467   0.150  26.445  1.00 23.580          C  
ATOM   9808  SD  MET A 622     -11.742  -0.378  25.267  1.00 23.580          S  
ATOM   9809  CE  MET A 622     -13.083  -0.767  26.376  1.00 23.580          C  
ATOM   9810  H   MET A 622      -6.668   2.402  25.636  1.00 20.210          H  
ATOM   9811  HA  MET A 622      -8.412   1.944  27.148  1.00 20.210          H  
ATOM   9812 1HB  MET A 622      -9.337   1.155  24.934  1.00 28.290          H  
ATOM   9813 2HB  MET A 622      -8.778  -0.464  25.307  1.00 28.290          H  
ATOM   9814 1HG  MET A 622     -10.341  -0.640  27.178  1.00 28.290          H  
ATOM   9815 2HG  MET A 622     -10.821   1.033  26.962  1.00 28.290          H  
ATOM   9816 1HE  MET A 622     -13.947  -1.102  25.802  1.00 28.290          H  
ATOM   9817 2HE  MET A 622     -12.768  -1.557  27.058  1.00 28.290          H  
ATOM   9818 3HE  MET A 622     -13.344   0.113  26.944  1.00 28.290          H  
ATOM   9819  N   GLU A 623      -6.534   0.493  28.460  1.00 16.500          N  
ATOM   9820  CA  GLU A 623      -5.788  -0.329  29.394  1.00 16.360          C  
ATOM   9821  C   GLU A 623      -5.016  -1.286  28.499  1.00 16.210          C  
ATOM   9822  O   GLU A 623      -4.231  -0.827  27.650  1.00 16.470          O  
ATOM   9823  CB  GLU A 623      -6.675  -1.084  30.417  1.00 22.960          C  
ATOM   9824  CG  GLU A 623      -7.513  -0.213  31.354  1.00 22.960          C  
ATOM   9825  CD  GLU A 623      -8.248  -1.037  32.394  1.00 22.960          C  
ATOM   9826  OE1 GLU A 623      -8.383  -2.220  32.190  1.00 22.960          O  
ATOM   9827  OE2 GLU A 623      -8.626  -0.500  33.402  1.00 22.960          O  
ATOM   9828  H   GLU A 623      -6.241   1.467  28.365  1.00 19.800          H  
ATOM   9829  HA  GLU A 623      -5.078   0.283  29.939  1.00 19.630          H  
ATOM   9830 1HB  GLU A 623      -7.343  -1.780  29.930  1.00 27.550          H  
ATOM   9831 2HB  GLU A 623      -6.025  -1.674  31.068  1.00 27.550          H  
ATOM   9832 1HG  GLU A 623      -6.878   0.494  31.862  1.00 27.550          H  
ATOM   9833 2HG  GLU A 623      -8.236   0.349  30.762  1.00 27.550          H  
ATOM   9834  N   LYS A 624      -5.213  -2.590  28.696  1.00 15.920          N  
ATOM   9835  CA  LYS A 624      -4.611  -3.645  27.897  1.00 15.870          C  
ATOM   9836  C   LYS A 624      -4.854  -5.019  28.502  1.00 15.600          C  
ATOM   9837  O   LYS A 624      -4.391  -5.310  29.600  1.00 15.480          O  
ATOM   9838  CB  LYS A 624      -3.110  -3.433  27.642  1.00 22.240          C  
ATOM   9839  CG  LYS A 624      -2.470  -4.521  26.834  1.00 22.240          C  
ATOM   9840  CD  LYS A 624      -1.082  -4.160  26.424  1.00 22.240          C  
ATOM   9841  CE  LYS A 624      -0.490  -5.217  25.582  1.00 22.240          C  
ATOM   9842  NZ  LYS A 624       0.860  -4.860  25.145  1.00 22.240          N  
ATOM   9843  H   LYS A 624      -5.865  -2.873  29.416  1.00 19.100          H  
ATOM   9844  HA  LYS A 624      -5.099  -3.637  26.920  1.00 19.040          H  
ATOM   9845 1HB  LYS A 624      -2.934  -2.566  27.037  1.00 26.690          H  
ATOM   9846 2HB  LYS A 624      -2.576  -3.315  28.567  1.00 26.690          H  
ATOM   9847 1HG  LYS A 624      -2.374  -5.393  27.470  1.00 26.690          H  
ATOM   9848 2HG  LYS A 624      -3.074  -4.778  25.967  1.00 26.690          H  
ATOM   9849 1HD  LYS A 624      -1.090  -3.255  25.856  1.00 26.690          H  
ATOM   9850 2HD  LYS A 624      -0.462  -4.004  27.286  1.00 26.690          H  
ATOM   9851 1HE  LYS A 624      -0.456  -6.147  26.143  1.00 26.690          H  
ATOM   9852 2HE  LYS A 624      -1.118  -5.352  24.701  1.00 26.690          H  
ATOM   9853 1HZ  LYS A 624       1.221  -5.586  24.551  1.00 26.690          H  
ATOM   9854 2HZ  LYS A 624       0.806  -3.965  24.626  1.00 26.690          H  
ATOM   9855 3HZ  LYS A 624       1.457  -4.744  25.945  1.00 26.690          H  
ATOM   9856  N   HIS A 625      -5.613  -5.867  27.828  1.00 15.650          N  
ATOM   9857  CA  HIS A 625      -5.719  -7.238  28.318  1.00 15.520          C  
ATOM   9858  C   HIS A 625      -4.309  -7.771  28.211  1.00 15.390          C  
ATOM   9859  O   HIS A 625      -3.616  -7.414  27.270  1.00 15.500          O  
ATOM   9860  CB  HIS A 625      -6.669  -8.102  27.487  1.00 21.780          C  
ATOM   9861  CG  HIS A 625      -6.942  -9.458  28.100  1.00 21.780          C  
ATOM   9862  ND1 HIS A 625      -6.050 -10.537  28.026  1.00 21.780          N  
ATOM   9863  CD2 HIS A 625      -8.006  -9.901  28.807  1.00 21.780          C  
ATOM   9864  CE1 HIS A 625      -6.573 -11.569  28.663  1.00 21.780          C  
ATOM   9865  NE2 HIS A 625      -7.754 -11.206  29.144  1.00 21.780          N  
ATOM   9866  H   HIS A 625      -6.042  -5.584  26.957  1.00 18.780          H  
ATOM   9867  HA  HIS A 625      -6.027  -7.267  29.363  1.00 18.620          H  
ATOM   9868 1HB  HIS A 625      -7.619  -7.584  27.362  1.00 26.140          H  
ATOM   9869 2HB  HIS A 625      -6.246  -8.255  26.502  1.00 26.140          H  
ATOM   9870  HD1 HIS A 625      -5.085 -10.562  27.637  1.00 26.140          H  
ATOM   9871  HD2 HIS A 625      -8.937  -9.427  29.121  1.00 26.140          H  
ATOM   9872  HE1 HIS A 625      -6.035 -12.516  28.725  1.00 26.140          H  
ATOM   9873  N   GLU A 626      -3.849  -8.590  29.142  1.00 15.310          N  
ATOM   9874  CA  GLU A 626      -2.479  -9.083  29.012  1.00 15.290          C  
ATOM   9875  C   GLU A 626      -2.270  -9.763  27.643  1.00 15.450          C  
ATOM   9876  O   GLU A 626      -3.103 -10.564  27.193  1.00 15.680          O  
ATOM   9877  CB  GLU A 626      -2.162 -10.104  30.119  1.00 21.410          C  
ATOM   9878  CG  GLU A 626      -2.131  -9.577  31.595  1.00 21.410          C  
ATOM   9879  CD  GLU A 626      -0.926  -8.713  32.022  1.00 21.410          C  
ATOM   9880  OE1 GLU A 626       0.138  -8.774  31.421  1.00 21.410          O  
ATOM   9881  OE2 GLU A 626      -1.103  -7.997  32.972  1.00 21.410          O  
ATOM   9882  H   GLU A 626      -4.432  -8.861  29.921  1.00 18.370          H  
ATOM   9883  HA  GLU A 626      -1.791  -8.238  29.088  1.00 18.350          H  
ATOM   9884 1HB  GLU A 626      -2.902 -10.903  30.080  1.00 25.700          H  
ATOM   9885 2HB  GLU A 626      -1.189 -10.559  29.913  1.00 25.700          H  
ATOM   9886 1HG  GLU A 626      -3.035  -8.993  31.760  1.00 25.700          H  
ATOM   9887 2HG  GLU A 626      -2.180 -10.442  32.252  1.00 25.700          H  
ATOM   9888  N   LYS A 627      -1.155  -9.403  26.991  1.00 15.480          N  
ATOM   9889  CA  LYS A 627      -0.679  -9.896  25.696  1.00 15.730          C  
ATOM   9890  C   LYS A 627       0.819 -10.123  25.892  1.00 15.770          C  
ATOM   9891  O   LYS A 627       1.391  -9.525  26.799  1.00 15.530          O  
ATOM   9892  CB  LYS A 627      -0.938  -8.869  24.571  1.00 21.920          C  
ATOM   9893  CG  LYS A 627      -2.385  -8.497  24.353  1.00 21.920          C  
ATOM   9894  CD  LYS A 627      -3.230  -9.616  23.766  1.00 21.920          C  
ATOM   9895  CE  LYS A 627      -4.665  -9.129  23.576  1.00 21.920          C  
ATOM   9896  NZ  LYS A 627      -5.567 -10.189  23.054  1.00 21.920          N  
ATOM   9897  H   LYS A 627      -0.578  -8.716  27.452  1.00 18.580          H  
ATOM   9898  HA  LYS A 627      -1.161 -10.845  25.472  1.00 18.880          H  
ATOM   9899 1HB  LYS A 627      -0.408  -7.969  24.798  1.00 26.310          H  
ATOM   9900 2HB  LYS A 627      -0.555  -9.202  23.626  1.00 26.310          H  
ATOM   9901 1HG  LYS A 627      -2.809  -8.221  25.276  1.00 26.310          H  
ATOM   9902 2HG  LYS A 627      -2.430  -7.637  23.700  1.00 26.310          H  
ATOM   9903 1HD  LYS A 627      -2.819  -9.940  22.808  1.00 26.310          H  
ATOM   9904 2HD  LYS A 627      -3.245 -10.462  24.451  1.00 26.310          H  
ATOM   9905 1HE  LYS A 627      -5.040  -8.787  24.537  1.00 26.310          H  
ATOM   9906 2HE  LYS A 627      -4.667  -8.295  22.881  1.00 26.310          H  
ATOM   9907 1HZ  LYS A 627      -6.502  -9.818  22.948  1.00 26.310          H  
ATOM   9908 2HZ  LYS A 627      -5.225 -10.492  22.159  1.00 26.310          H  
ATOM   9909 3HZ  LYS A 627      -5.584 -10.968  23.698  1.00 26.310          H  
ATOM   9910  N   PRO A 628       1.497 -10.953  25.095  1.00 16.200          N  
ATOM   9911  CA  PRO A 628       2.924 -11.213  25.209  1.00 16.360          C  
ATOM   9912  C   PRO A 628       3.812  -9.959  25.057  1.00 16.250          C  
ATOM   9913  O   PRO A 628       3.498  -9.059  24.285  1.00 16.640          O  
ATOM   9914  CB  PRO A 628       3.137 -12.229  24.072  1.00 24.540          C  
ATOM   9915  CG  PRO A 628       1.961 -12.079  23.150  1.00 24.540          C  
ATOM   9916  CD  PRO A 628       0.815 -11.745  24.047  1.00 24.540          C  
ATOM   9917  HA  PRO A 628       3.113 -11.683  26.176  1.00 19.630          H  
ATOM   9918 1HB  PRO A 628       4.073 -12.007  23.576  1.00 29.450          H  
ATOM   9919 2HB  PRO A 628       3.220 -13.246  24.477  1.00 29.450          H  
ATOM   9920 1HG  PRO A 628       2.181 -11.274  22.440  1.00 29.450          H  
ATOM   9921 2HG  PRO A 628       1.807 -12.993  22.552  1.00 29.450          H  
ATOM   9922 1HD  PRO A 628       0.091 -11.194  23.474  1.00 29.450          H  
ATOM   9923 2HD  PRO A 628       0.380 -12.662  24.484  1.00 29.450          H  
ATOM   9924  N   GLY A 629       4.912  -9.941  25.832  1.00 15.780          N  
ATOM   9925  CA  GLY A 629       5.973  -8.914  25.944  1.00 15.940          C  
ATOM   9926  C   GLY A 629       7.153  -9.049  24.954  1.00 15.890          C  
ATOM   9927  O   GLY A 629       6.987  -9.509  23.830  1.00 15.990          O  
ATOM   9928  H   GLY A 629       5.020 -10.728  26.450  1.00 18.940          H  
ATOM   9929 1HA  GLY A 629       5.518  -7.935  25.849  1.00 19.130          H  
ATOM   9930 2HA  GLY A 629       6.378  -8.962  26.950  1.00 19.130          H  
ATOM   9931  N   GLY A 630       8.345  -8.589  25.363  1.00 15.900          N  
ATOM   9932  CA  GLY A 630       9.556  -8.665  24.509  1.00 15.950          C  
ATOM   9933  C   GLY A 630      10.820  -8.454  25.362  1.00 15.800          C  
ATOM   9934  O   GLY A 630      10.710  -7.993  26.496  1.00 15.920          O  
ATOM   9935  H   GLY A 630       8.409  -8.167  26.295  1.00 19.080          H  
ATOM   9936 1HA  GLY A 630       9.598  -9.634  24.013  1.00 19.140          H  
ATOM   9937 2HA  GLY A 630       9.503  -7.906  23.727  1.00 19.140          H  
ATOM   9938  N   HIS A 631      12.014  -8.812  24.846  1.00 15.710          N  
ATOM   9939  CA  HIS A 631      13.241  -8.658  25.665  1.00 15.860          C  
ATOM   9940  C   HIS A 631      14.571  -8.691  24.896  1.00 16.010          C  
ATOM   9941  O   HIS A 631      14.774  -9.540  24.022  1.00 16.550          O  
ATOM   9942  CB  HIS A 631      13.292  -9.797  26.696  1.00 22.140          C  
ATOM   9943  CG  HIS A 631      14.346  -9.717  27.770  1.00 22.140          C  
ATOM   9944  ND1 HIS A 631      14.185  -8.969  28.913  1.00 22.140          N  
ATOM   9945  CD2 HIS A 631      15.551 -10.318  27.881  1.00 22.140          C  
ATOM   9946  CE1 HIS A 631      15.259  -9.103  29.681  1.00 22.140          C  
ATOM   9947  NE2 HIS A 631      16.092  -9.925  29.082  1.00 22.140          N  
ATOM   9948  H   HIS A 631      12.054  -9.184  23.888  1.00 18.850          H  
ATOM   9949  HA  HIS A 631      13.192  -7.709  26.192  1.00 19.030          H  
ATOM   9950 1HB  HIS A 631      12.334  -9.857  27.207  1.00 26.570          H  
ATOM   9951 2HB  HIS A 631      13.440 -10.734  26.167  1.00 26.570          H  
ATOM   9952  HD2 HIS A 631      16.005 -10.994  27.158  1.00 26.570          H  
ATOM   9953  HE1 HIS A 631      15.417  -8.626  30.655  1.00 26.570          H  
ATOM   9954  HE2 HIS A 631      17.017 -10.235  29.447  1.00 26.570          H  
ATOM   9955  N   THR A 632      15.497  -7.797  25.268  1.00 15.640          N  
ATOM   9956  CA  THR A 632      16.869  -7.769  24.740  1.00 15.820          C  
ATOM   9957  C   THR A 632      17.855  -7.479  25.875  1.00 15.420          C  
ATOM   9958  O   THR A 632      17.460  -6.902  26.889  1.00 15.190          O  
ATOM   9959  CB  THR A 632      17.055  -6.683  23.667  1.00 22.080          C  
ATOM   9960  OG1 THR A 632      16.900  -5.385  24.284  1.00 22.080          O  
ATOM   9961  CG2 THR A 632      16.011  -6.846  22.556  1.00 22.080          C  
ATOM   9962  H   THR A 632      15.256  -7.124  25.982  1.00 18.770          H  
ATOM   9963  HA  THR A 632      17.112  -8.744  24.317  1.00 18.980          H  
ATOM   9964  HB  THR A 632      18.055  -6.761  23.239  1.00 26.490          H  
ATOM   9965  HG1 THR A 632      17.658  -5.207  24.863  1.00 26.490          H  
ATOM   9966 1HG2 THR A 632      16.152  -6.073  21.805  1.00 26.490          H  
ATOM   9967 2HG2 THR A 632      16.120  -7.827  22.092  1.00 26.490          H  
ATOM   9968 3HG2 THR A 632      15.030  -6.757  22.976  1.00 26.490          H  
ATOM   9969  N   GLU A 633      19.144  -7.800  25.685  1.00 15.470          N  
ATOM   9970  CA  GLU A 633      20.162  -7.477  26.698  1.00 15.250          C  
ATOM   9971  C   GLU A 633      21.494  -7.022  26.105  1.00 14.890          C  
ATOM   9972  O   GLU A 633      21.918  -7.529  25.065  1.00 14.970          O  
ATOM   9973  CB  GLU A 633      20.462  -8.690  27.590  1.00 21.440          C  
ATOM   9974  CG  GLU A 633      19.295  -9.228  28.375  1.00 21.440          C  
ATOM   9975  CD  GLU A 633      19.674 -10.335  29.330  1.00 21.440          C  
ATOM   9976  OE1 GLU A 633      20.843 -10.638  29.446  1.00 21.440          O  
ATOM   9977  OE2 GLU A 633      18.784 -10.886  29.955  1.00 21.440          O  
ATOM   9978  H   GLU A 633      19.421  -8.271  24.834  1.00 18.560          H  
ATOM   9979  HA  GLU A 633      19.782  -6.667  27.321  1.00 18.300          H  
ATOM   9980 1HB  GLU A 633      20.842  -9.502  26.971  1.00 25.730          H  
ATOM   9981 2HB  GLU A 633      21.249  -8.428  28.298  1.00 25.730          H  
ATOM   9982 1HG  GLU A 633      18.825  -8.413  28.927  1.00 25.730          H  
ATOM   9983 2HG  GLU A 633      18.568  -9.617  27.670  1.00 25.730          H  
ATOM   9984  N   TYR A 634      22.163  -6.093  26.795  1.00 14.640          N  
ATOM   9985  CA  TYR A 634      23.519  -5.652  26.458  1.00 14.450          C  
ATOM   9986  C   TYR A 634      24.142  -4.901  27.642  1.00 14.210          C  
ATOM   9987  O   TYR A 634      23.418  -4.342  28.468  1.00 14.560          O  
ATOM   9988  CB  TYR A 634      23.509  -4.797  25.181  1.00 20.310          C  
ATOM   9989  CG  TYR A 634      22.613  -3.582  25.244  1.00 20.310          C  
ATOM   9990  CD1 TYR A 634      23.109  -2.372  25.689  1.00 20.310          C  
ATOM   9991  CD2 TYR A 634      21.281  -3.686  24.848  1.00 20.310          C  
ATOM   9992  CE1 TYR A 634      22.282  -1.271  25.746  1.00 20.310          C  
ATOM   9993  CE2 TYR A 634      20.458  -2.585  24.907  1.00 20.310          C  
ATOM   9994  CZ  TYR A 634      20.953  -1.382  25.355  1.00 20.310          C  
ATOM   9995  OH  TYR A 634      20.130  -0.281  25.421  1.00 20.310          O  
ATOM   9996  H   TYR A 634      21.728  -5.700  27.619  1.00 17.570          H  
ATOM   9997  HA  TYR A 634      24.135  -6.532  26.272  1.00 17.340          H  
ATOM   9998 1HB  TYR A 634      24.522  -4.454  24.972  1.00 24.370          H  
ATOM   9999 2HB  TYR A 634      23.197  -5.404  24.332  1.00 24.370          H  
ATOM  10000  HD1 TYR A 634      24.150  -2.288  25.999  1.00 24.370          H  
ATOM  10001  HD2 TYR A 634      20.890  -4.638  24.491  1.00 24.370          H  
ATOM  10002  HE1 TYR A 634      22.671  -0.318  26.099  1.00 24.370          H  
ATOM  10003  HE2 TYR A 634      19.415  -2.664  24.599  1.00 24.370          H  
ATOM  10004  HH  TYR A 634      20.634   0.475  25.731  1.00 24.370          H  
ATOM  10005  N   SER A 635      25.478  -4.860  27.698  1.00 13.760          N  
ATOM  10006  CA  SER A 635      26.218  -4.085  28.704  1.00 13.610          C  
ATOM  10007  C   SER A 635      27.687  -3.952  28.293  1.00 13.400          C  
ATOM  10008  O   SER A 635      28.149  -4.697  27.424  1.00 13.510          O  
ATOM  10009  CB  SER A 635      26.139  -4.751  30.067  1.00 19.110          C  
ATOM  10010  OG  SER A 635      26.842  -5.963  30.077  1.00 19.110          O  
ATOM  10011  H   SER A 635      26.013  -5.369  27.010  1.00 16.510          H  
ATOM  10012  HA  SER A 635      25.782  -3.087  28.769  1.00 16.330          H  
ATOM  10013 1HB  SER A 635      26.552  -4.084  30.820  1.00 22.940          H  
ATOM  10014 2HB  SER A 635      25.098  -4.931  30.331  1.00 22.940          H  
ATOM  10015  HG  SER A 635      26.727  -6.327  30.957  1.00 22.940          H  
ATOM  10016  N   CYS A 636      28.419  -3.015  28.921  1.00 13.240          N  
ATOM  10017  CA  CYS A 636      29.865  -2.869  28.696  1.00 13.140          C  
ATOM  10018  C   CYS A 636      30.579  -1.972  29.707  1.00 13.170          C  
ATOM  10019  O   CYS A 636      30.063  -0.924  30.089  1.00 13.370          O  
ATOM  10020  CB  CYS A 636      30.173  -2.303  27.309  1.00 18.440          C  
ATOM  10021  SG  CYS A 636      31.970  -2.200  26.954  1.00 18.440          S  
ATOM  10022  H   CYS A 636      27.968  -2.415  29.597  1.00 15.890          H  
ATOM  10023  HA  CYS A 636      30.310  -3.862  28.758  1.00 15.770          H  
ATOM  10024 1HB  CYS A 636      29.714  -2.921  26.541  1.00 22.120          H  
ATOM  10025 2HB  CYS A 636      29.759  -1.299  27.223  1.00 22.120          H  
ATOM  10026  HG  CYS A 636      32.199  -1.083  27.709  1.00 22.120          H  
ATOM  10027  N   ARG A 637      31.763  -2.409  30.143  1.00 13.130          N  
ATOM  10028  CA  ARG A 637      32.689  -1.602  30.944  1.00 13.310          C  
ATOM  10029  C   ARG A 637      34.110  -2.110  30.813  1.00 12.910          C  
ATOM  10030  O   ARG A 637      34.367  -3.284  31.091  1.00 12.670          O  
ATOM  10031  CB  ARG A 637      32.329  -1.590  32.425  1.00 18.560          C  
ATOM  10032  CG  ARG A 637      33.371  -0.859  33.324  1.00 18.560          C  
ATOM  10033  CD  ARG A 637      33.016  -0.898  34.753  1.00 18.560          C  
ATOM  10034  NE  ARG A 637      31.932   0.003  35.076  1.00 18.560          N  
ATOM  10035  CZ  ARG A 637      31.047  -0.130  36.070  1.00 18.560          C  
ATOM  10036  NH1 ARG A 637      31.035  -1.183  36.875  1.00 18.560          N  
ATOM  10037  NH2 ARG A 637      30.187   0.848  36.210  1.00 18.560          N  
ATOM  10038  H   ARG A 637      32.076  -3.318  29.829  1.00 15.760          H  
ATOM  10039  HA  ARG A 637      32.672  -0.584  30.573  1.00 15.970          H  
ATOM  10040 1HB  ARG A 637      31.368  -1.090  32.562  1.00 22.270          H  
ATOM  10041 2HB  ARG A 637      32.226  -2.611  32.789  1.00 22.270          H  
ATOM  10042 1HG  ARG A 637      34.353  -1.319  33.230  1.00 22.270          H  
ATOM  10043 2HG  ARG A 637      33.434   0.189  33.020  1.00 22.270          H  
ATOM  10044 1HD  ARG A 637      32.716  -1.909  35.006  1.00 22.270          H  
ATOM  10045 2HD  ARG A 637      33.888  -0.614  35.346  1.00 22.270          H  
ATOM  10046  HE  ARG A 637      31.853   0.881  34.542  1.00 22.270          H  
ATOM  10047 1HH1 ARG A 637      31.706  -1.924  36.754  1.00 22.270          H  
ATOM  10048 2HH1 ARG A 637      30.351  -1.245  37.616  1.00 22.270          H  
ATOM  10049 1HH2 ARG A 637      30.277   1.643  35.554  1.00 22.270          H  
ATOM  10050 2HH2 ARG A 637      29.487   0.830  36.934  1.00 22.270          H  
ATOM  10051  N   LEU A 638      35.051  -1.244  30.453  1.00 12.960          N  
ATOM  10052  CA  LEU A 638      36.437  -1.658  30.404  1.00 12.720          C  
ATOM  10053  C   LEU A 638      37.194  -0.879  31.456  1.00 13.000          C  
ATOM  10054  O   LEU A 638      36.767   0.210  31.836  1.00 13.380          O  
ATOM  10055  CB  LEU A 638      37.032  -1.416  29.027  1.00 17.900          C  
ATOM  10056  CG  LEU A 638      36.334  -2.090  27.825  1.00 17.900          C  
ATOM  10057  CD1 LEU A 638      37.035  -1.637  26.559  1.00 17.900          C  
ATOM  10058  CD2 LEU A 638      36.366  -3.607  27.953  1.00 17.900          C  
ATOM  10059  H   LEU A 638      34.846  -0.267  30.204  1.00 15.550          H  
ATOM  10060  HA  LEU A 638      36.516  -2.712  30.656  1.00 15.260          H  
ATOM  10061 1HB  LEU A 638      36.975  -0.368  28.863  1.00 21.480          H  
ATOM  10062 2HB  LEU A 638      38.082  -1.711  29.033  1.00 21.480          H  
ATOM  10063  HG  LEU A 638      35.299  -1.763  27.778  1.00 21.480          H  
ATOM  10064 1HD1 LEU A 638      36.543  -2.080  25.692  1.00 21.480          H  
ATOM  10065 2HD1 LEU A 638      36.994  -0.560  26.483  1.00 21.480          H  
ATOM  10066 3HD1 LEU A 638      38.076  -1.952  26.582  1.00 21.480          H  
ATOM  10067 1HD2 LEU A 638      35.872  -4.051  27.089  1.00 21.480          H  
ATOM  10068 2HD2 LEU A 638      37.398  -3.951  27.994  1.00 21.480          H  
ATOM  10069 3HD2 LEU A 638      35.844  -3.921  28.855  1.00 21.480          H  
ATOM  10070  N   GLN A 639      38.287  -1.444  31.948  1.00 12.930          N  
ATOM  10071  CA  GLN A 639      39.123  -0.749  32.915  1.00 13.250          C  
ATOM  10072  C   GLN A 639      40.589  -0.905  32.501  1.00 13.310          C  
ATOM  10073  O   GLN A 639      40.953  -1.981  32.030  1.00 13.250          O  
ATOM  10074  CB  GLN A 639      38.883  -1.323  34.327  1.00 18.420          C  
ATOM  10075  CG  GLN A 639      37.502  -1.048  34.884  1.00 18.420          C  
ATOM  10076  CD  GLN A 639      37.323  -1.512  36.310  1.00 18.420          C  
ATOM  10077  OE1 GLN A 639      37.896  -0.939  37.243  1.00 18.420          O  
ATOM  10078  NE2 GLN A 639      36.526  -2.559  36.498  1.00 18.420          N  
ATOM  10079  H   GLN A 639      38.571  -2.358  31.612  1.00 15.520          H  
ATOM  10080  HA  GLN A 639      38.833   0.291  32.918  1.00 15.900          H  
ATOM  10081 1HB  GLN A 639      39.003  -2.402  34.291  1.00 22.110          H  
ATOM  10082 2HB  GLN A 639      39.603  -0.960  35.020  1.00 22.110          H  
ATOM  10083 1HG  GLN A 639      37.367   0.015  34.871  1.00 22.110          H  
ATOM  10084 2HG  GLN A 639      36.754  -1.531  34.264  1.00 22.110          H  
ATOM  10085 1HE2 GLN A 639      36.373  -2.914  37.425  1.00 22.110          H  
ATOM  10086 2HE2 GLN A 639      36.082  -3.000  35.718  1.00 22.110          H  
ATOM  10087  N   LEU A 640      41.460   0.120  32.652  1.00 13.500          N  
ATOM  10088  CA  LEU A 640      41.240   1.501  33.138  1.00 13.470          C  
ATOM  10089  C   LEU A 640      40.565   1.658  34.505  1.00 13.410          C  
ATOM  10090  O   LEU A 640      39.433   2.128  34.579  1.00 13.440          O  
ATOM  10091  CB  LEU A 640      40.532   2.405  32.096  1.00 18.870          C  
ATOM  10092  CG  LEU A 640      40.344   3.955  32.515  1.00 18.870          C  
ATOM  10093  CD1 LEU A 640      41.713   4.617  32.725  1.00 18.870          C  
ATOM  10094  CD2 LEU A 640      39.585   4.645  31.445  1.00 18.870          C  
ATOM  10095  H   LEU A 640      42.405  -0.084  32.359  1.00 16.200          H  
ATOM  10096  HA  LEU A 640      42.230   1.936  33.232  1.00 16.160          H  
ATOM  10097 1HB  LEU A 640      41.118   2.387  31.178  1.00 22.640          H  
ATOM  10098 2HB  LEU A 640      39.547   2.026  31.860  1.00 22.640          H  
ATOM  10099  HG  LEU A 640      39.789   4.058  33.434  1.00 22.640          H  
ATOM  10100 1HD1 LEU A 640      41.573   5.658  32.990  1.00 22.640          H  
ATOM  10101 2HD1 LEU A 640      42.255   4.132  33.531  1.00 22.640          H  
ATOM  10102 3HD1 LEU A 640      42.291   4.556  31.806  1.00 22.640          H  
ATOM  10103 1HD2 LEU A 640      39.455   5.674  31.700  1.00 22.640          H  
ATOM  10104 2HD2 LEU A 640      40.128   4.575  30.507  1.00 22.640          H  
ATOM  10105 3HD2 LEU A 640      38.624   4.178  31.362  1.00 22.640          H  
ATOM  10106  N   PRO A 641      41.115   1.096  35.575  1.00 13.500          N  
ATOM  10107  CA  PRO A 641      40.590   1.268  36.901  1.00 13.610          C  
ATOM  10108  C   PRO A 641      40.807   2.738  37.175  1.00 13.610          C  
ATOM  10109  O   PRO A 641      41.733   3.325  36.608  1.00 13.640          O  
ATOM  10110  CB  PRO A 641      41.464   0.344  37.750  1.00 20.410          C  
ATOM  10111  CG  PRO A 641      42.768   0.221  36.959  1.00 20.410          C  
ATOM  10112  CD  PRO A 641      42.353   0.300  35.495  1.00 20.410          C  
ATOM  10113  HA  PRO A 641      39.525   1.000  36.932  1.00 16.330          H  
ATOM  10114 1HB  PRO A 641      41.605   0.780  38.750  1.00 24.500          H  
ATOM  10115 2HB  PRO A 641      40.949  -0.621  37.889  1.00 24.500          H  
ATOM  10116 1HG  PRO A 641      43.458   1.034  37.239  1.00 24.500          H  
ATOM  10117 2HG  PRO A 641      43.274  -0.724  37.208  1.00 24.500          H  
ATOM  10118 1HD  PRO A 641      43.135   0.822  34.935  1.00 24.500          H  
ATOM  10119 2HD  PRO A 641      42.155  -0.708  35.108  1.00 24.500          H  
ATOM  10120  N   CYS A 642      40.007   3.343  38.029  1.00 13.740          N  
ATOM  10121  CA  CYS A 642      40.224   4.745  38.293  1.00 13.900          C  
ATOM  10122  C   CYS A 642      39.846   5.134  39.705  1.00 14.030          C  
ATOM  10123  O   CYS A 642      39.188   4.385  40.431  1.00 14.200          O  
ATOM  10124  CB  CYS A 642      39.441   5.596  37.297  1.00 19.400          C  
ATOM  10125  SG  CYS A 642      37.663   5.438  37.411  1.00 19.400          S  
ATOM  10126  H   CYS A 642      39.265   2.844  38.499  1.00 16.490          H  
ATOM  10127  HA  CYS A 642      41.283   4.968  38.153  1.00 16.680          H  
ATOM  10128 1HB  CYS A 642      39.687   6.616  37.461  1.00 23.280          H  
ATOM  10129 2HB  CYS A 642      39.739   5.344  36.271  1.00 23.280          H  
ATOM  10130  HG  CYS A 642      37.616   4.202  36.907  1.00 23.280          H  
ATOM  10131  N   ASN A 643      40.280   6.323  40.063  1.00 14.030          N  
ATOM  10132  CA  ASN A 643      40.061   6.938  41.357  1.00 14.250          C  
ATOM  10133  C   ASN A 643      39.539   8.354  41.144  1.00 13.980          C  
ATOM  10134  O   ASN A 643      38.720   8.599  40.257  1.00 14.080          O  
ATOM  10135  CB  ASN A 643      41.364   6.917  42.138  1.00 19.860          C  
ATOM  10136  CG  ASN A 643      41.758   5.529  42.523  1.00 19.860          C  
ATOM  10137  OD1 ASN A 643      41.142   4.910  43.397  1.00 19.860          O  
ATOM  10138  ND2 ASN A 643      42.779   5.019  41.881  1.00 19.860          N  
ATOM  10139  H   ASN A 643      40.822   6.835  39.377  1.00 16.840          H  
ATOM  10140  HA  ASN A 643      39.293   6.384  41.901  1.00 17.100          H  
ATOM  10141 1HB  ASN A 643      42.159   7.381  41.550  1.00 23.830          H  
ATOM  10142 2HB  ASN A 643      41.274   7.467  43.062  1.00 23.830          H  
ATOM  10143 1HD2 ASN A 643      43.088   4.091  42.092  1.00 23.830          H  
ATOM  10144 2HD2 ASN A 643      43.247   5.552  41.179  1.00 23.830          H  
ATOM  10145  N   ALA A 644      39.906   9.250  42.045  1.00 13.810          N  
ATOM  10146  CA  ALA A 644      39.576  10.646  41.929  1.00 13.680          C  
ATOM  10147  C   ALA A 644      40.899  11.367  41.677  1.00 13.620          C  
ATOM  10148  O   ALA A 644      41.672  11.518  42.622  1.00 13.620          O  
ATOM  10149  CB  ALA A 644      38.911  11.139  43.199  1.00 19.200          C  
ATOM  10150  H   ALA A 644      40.508   8.971  42.801  1.00 16.570          H  
ATOM  10151  HA  ALA A 644      38.917  10.796  41.078  1.00 16.420          H  
ATOM  10152 1HB  ALA A 644      38.710  12.163  43.100  1.00 23.040          H  
ATOM  10153 2HB  ALA A 644      37.981  10.593  43.361  1.00 23.040          H  
ATOM  10154 3HB  ALA A 644      39.580  10.980  44.044  1.00 23.040          H  
ATOM  10155  N   PRO A 645      41.212  11.820  40.449  1.00 13.720          N  
ATOM  10156  CA  PRO A 645      40.519  11.846  39.152  1.00 13.450          C  
ATOM  10157  C   PRO A 645      40.359  10.527  38.402  1.00 13.170          C  
ATOM  10158  O   PRO A 645      41.113   9.568  38.599  1.00 13.230          O  
ATOM  10159  CB  PRO A 645      41.432  12.734  38.321  1.00 20.170          C  
ATOM  10160  CG  PRO A 645      42.796  12.551  38.915  1.00 20.170          C  
ATOM  10161  CD  PRO A 645      42.557  12.392  40.385  1.00 20.170          C  
ATOM  10162  HA  PRO A 645      39.533  12.319  39.284  1.00 16.140          H  
ATOM  10163 1HB  PRO A 645      41.381  12.423  37.259  1.00 24.210          H  
ATOM  10164 2HB  PRO A 645      41.094  13.739  38.379  1.00 24.210          H  
ATOM  10165 1HG  PRO A 645      43.290  11.661  38.475  1.00 24.210          H  
ATOM  10166 2HG  PRO A 645      43.429  13.414  38.678  1.00 24.210          H  
ATOM  10167 1HD  PRO A 645      43.291  11.691  40.821  1.00 24.210          H  
ATOM  10168 2HD  PRO A 645      42.577  13.365  40.894  1.00 24.210          H  
ATOM  10169  N   PHE A 646      39.385  10.543  37.496  1.00 13.040          N  
ATOM  10170  CA  PHE A 646      39.019   9.440  36.616  1.00 12.950          C  
ATOM  10171  C   PHE A 646      39.041   9.777  35.130  1.00 12.570          C  
ATOM  10172  O   PHE A 646      39.024  10.942  34.734  1.00 12.620          O  
ATOM  10173  CB  PHE A 646      37.609   8.972  36.969  1.00 18.170          C  
ATOM  10174  CG  PHE A 646      36.651  10.072  36.815  1.00 18.170          C  
ATOM  10175  CD1 PHE A 646      36.035  10.320  35.604  1.00 18.170          C  
ATOM  10176  CD2 PHE A 646      36.379  10.897  37.886  1.00 18.170          C  
ATOM  10177  CE1 PHE A 646      35.192  11.373  35.465  1.00 18.170          C  
ATOM  10178  CE2 PHE A 646      35.529  11.947  37.739  1.00 18.170          C  
ATOM  10179  CZ  PHE A 646      34.948  12.193  36.534  1.00 18.170          C  
ATOM  10180  H   PHE A 646      38.832  11.387  37.402  1.00 15.650          H  
ATOM  10181  HA  PHE A 646      39.725   8.635  36.781  1.00 15.540          H  
ATOM  10182 1HB  PHE A 646      37.305   8.167  36.302  1.00 21.800          H  
ATOM  10183 2HB  PHE A 646      37.572   8.601  37.995  1.00 21.800          H  
ATOM  10184  HD1 PHE A 646      36.243   9.676  34.750  1.00 21.800          H  
ATOM  10185  HD2 PHE A 646      36.861  10.698  38.853  1.00 21.800          H  
ATOM  10186  HE1 PHE A 646      34.719  11.573  34.502  1.00 21.800          H  
ATOM  10187  HE2 PHE A 646      35.317  12.593  38.572  1.00 21.800          H  
ATOM  10188  HZ  PHE A 646      34.284  13.046  36.418  1.00 21.800          H  
ATOM  10189  N   GLU A 647      39.069   8.726  34.307  1.00 12.330          N  
ATOM  10190  CA  GLU A 647      38.939   8.815  32.855  1.00 12.110          C  
ATOM  10191  C   GLU A 647      37.875   7.790  32.462  1.00 12.060          C  
ATOM  10192  O   GLU A 647      37.631   6.846  33.215  1.00 12.190          O  
ATOM  10193  CB  GLU A 647      40.267   8.570  32.133  1.00 17.040          C  
ATOM  10194  CG  GLU A 647      41.360   9.598  32.440  1.00 17.040          C  
ATOM  10195  CD  GLU A 647      42.627   9.376  31.641  1.00 17.040          C  
ATOM  10196  OE1 GLU A 647      42.651   8.464  30.849  1.00 17.040          O  
ATOM  10197  OE2 GLU A 647      43.563  10.123  31.821  1.00 17.040          O  
ATOM  10198  H   GLU A 647      39.131   7.802  34.711  1.00 14.800          H  
ATOM  10199  HA  GLU A 647      38.576   9.807  32.582  1.00 14.530          H  
ATOM  10200 1HB  GLU A 647      40.650   7.610  32.410  1.00 20.450          H  
ATOM  10201 2HB  GLU A 647      40.102   8.558  31.057  1.00 20.450          H  
ATOM  10202 1HG  GLU A 647      40.973  10.595  32.227  1.00 20.450          H  
ATOM  10203 2HG  GLU A 647      41.597   9.554  33.501  1.00 20.450          H  
ATOM  10204  N   ILE A 648      37.212   7.978  31.319  1.00 11.960          N  
ATOM  10205  CA  ILE A 648      36.144   7.056  30.916  1.00 11.900          C  
ATOM  10206  C   ILE A 648      36.436   6.196  29.681  1.00 11.940          C  
ATOM  10207  O   ILE A 648      36.713   6.728  28.607  1.00 11.970          O  
ATOM  10208  CB  ILE A 648      34.857   7.879  30.654  1.00 16.680          C  
ATOM  10209  CG1 ILE A 648      34.518   8.772  31.928  1.00 16.680          C  
ATOM  10210  CG2 ILE A 648      33.669   6.968  30.238  1.00 16.680          C  
ATOM  10211  CD1 ILE A 648      34.272   8.045  33.233  1.00 16.680          C  
ATOM  10212  H   ILE A 648      37.456   8.760  30.726  1.00 14.350          H  
ATOM  10213  HA  ILE A 648      35.964   6.367  31.736  1.00 14.280          H  
ATOM  10214  HB  ILE A 648      35.053   8.573  29.836  1.00 20.020          H  
ATOM  10215 1HG1 ILE A 648      35.335   9.475  32.085  1.00 20.020          H  
ATOM  10216 2HG1 ILE A 648      33.627   9.336  31.721  1.00 20.020          H  
ATOM  10217 1HG2 ILE A 648      32.787   7.566  30.040  1.00 20.020          H  
ATOM  10218 2HG2 ILE A 648      33.921   6.411  29.337  1.00 20.020          H  
ATOM  10219 3HG2 ILE A 648      33.467   6.298  31.021  1.00 20.020          H  
ATOM  10220 1HD1 ILE A 648      34.043   8.787  33.987  1.00 20.020          H  
ATOM  10221 2HD1 ILE A 648      33.446   7.383  33.128  1.00 20.020          H  
ATOM  10222 3HD1 ILE A 648      35.147   7.487  33.541  1.00 20.020          H  
ATOM  10223  N   LEU A 649      36.296   4.868  29.829  1.00 12.130          N  
ATOM  10224  CA  LEU A 649      36.495   3.940  28.714  1.00 12.340          C  
ATOM  10225  C   LEU A 649      35.387   2.897  28.536  1.00 12.720          C  
ATOM  10226  O   LEU A 649      35.282   1.945  29.323  1.00 12.860          O  
ATOM  10227  CB  LEU A 649      37.799   3.162  28.921  1.00 17.190          C  
ATOM  10228  CG  LEU A 649      38.188   2.098  27.886  1.00 17.190          C  
ATOM  10229  CD1 LEU A 649      38.456   2.733  26.533  1.00 17.190          C  
ATOM  10230  CD2 LEU A 649      39.402   1.330  28.431  1.00 17.190          C  
ATOM  10231  H   LEU A 649      36.081   4.507  30.746  1.00 14.560          H  
ATOM  10232  HA  LEU A 649      36.558   4.530  27.803  1.00 14.810          H  
ATOM  10233 1HB  LEU A 649      38.604   3.880  28.933  1.00 20.630          H  
ATOM  10234 2HB  LEU A 649      37.749   2.658  29.892  1.00 20.630          H  
ATOM  10235  HG  LEU A 649      37.370   1.421  27.744  1.00 20.630          H  
ATOM  10236 1HD1 LEU A 649      38.719   1.953  25.817  1.00 20.630          H  
ATOM  10237 2HD1 LEU A 649      37.574   3.253  26.175  1.00 20.630          H  
ATOM  10238 3HD1 LEU A 649      39.279   3.440  26.619  1.00 20.630          H  
ATOM  10239 1HD2 LEU A 649      39.689   0.550  27.727  1.00 20.630          H  
ATOM  10240 2HD2 LEU A 649      40.234   2.018  28.572  1.00 20.630          H  
ATOM  10241 3HD2 LEU A 649      39.144   0.874  29.392  1.00 20.630          H  
ATOM  10242  N   GLU A 650      34.574   3.093  27.496  1.00 13.060          N  
ATOM  10243  CA  GLU A 650      33.487   2.184  27.113  1.00 13.610          C  
ATOM  10244  C   GLU A 650      32.656   1.723  28.303  1.00 13.910          C  
ATOM  10245  O   GLU A 650      32.338   0.539  28.391  1.00 14.210          O  
ATOM  10246  CB  GLU A 650      34.065   0.937  26.449  1.00 18.830          C  
ATOM  10247  CG  GLU A 650      34.980   1.170  25.269  1.00 18.830          C  
ATOM  10248  CD  GLU A 650      34.341   1.730  24.078  1.00 18.830          C  
ATOM  10249  OE1 GLU A 650      33.143   1.932  24.065  1.00 18.830          O  
ATOM  10250  OE2 GLU A 650      35.066   1.958  23.133  1.00 18.830          O  
ATOM  10251  H   GLU A 650      34.730   3.913  26.925  1.00 15.670          H  
ATOM  10252  HA  GLU A 650      32.828   2.706  26.415  1.00 16.330          H  
ATOM  10253 1HB  GLU A 650      34.611   0.370  27.190  1.00 22.600          H  
ATOM  10254 2HB  GLU A 650      33.255   0.316  26.095  1.00 22.600          H  
ATOM  10255 1HG  GLU A 650      35.778   1.832  25.567  1.00 22.600          H  
ATOM  10256 2HG  GLU A 650      35.429   0.225  24.991  1.00 22.600          H  
ATOM  10257  N   GLY A 651      32.351   2.623  29.228  1.00 13.980          N  
ATOM  10258  CA  GLY A 651      31.671   2.230  30.455  1.00 14.390          C  
ATOM  10259  C   GLY A 651      30.451   3.060  30.782  1.00 14.470          C  
ATOM  10260  O   GLY A 651      29.407   2.917  30.153  1.00 14.460          O  
ATOM  10261  H   GLY A 651      32.628   3.580  29.076  1.00 16.780          H  
ATOM  10262 1HA  GLY A 651      31.345   1.200  30.353  1.00 17.270          H  
ATOM  10263 2HA  GLY A 651      32.382   2.228  31.269  1.00 17.270          H  
ATOM  10264  N   PRO A 652      30.580   3.950  31.767  1.00 14.680          N  
ATOM  10265  CA  PRO A 652      31.754   4.382  32.509  1.00 14.870          C  
ATOM  10266  C   PRO A 652      32.172   3.464  33.638  1.00 15.070          C  
ATOM  10267  O   PRO A 652      31.418   2.572  34.034  1.00 15.430          O  
ATOM  10268  CB  PRO A 652      31.260   5.655  33.152  1.00 22.300          C  
ATOM  10269  CG  PRO A 652      29.855   5.372  33.413  1.00 22.300          C  
ATOM  10270  CD  PRO A 652      29.364   4.596  32.208  1.00 22.300          C  
ATOM  10271  HA  PRO A 652      32.581   4.546  31.828  1.00 17.840          H  
ATOM  10272 1HB  PRO A 652      31.814   5.881  34.064  1.00 26.770          H  
ATOM  10273 2HB  PRO A 652      31.384   6.504  32.463  1.00 26.770          H  
ATOM  10274 1HG  PRO A 652      29.777   4.783  34.350  1.00 26.770          H  
ATOM  10275 2HG  PRO A 652      29.388   6.272  33.624  1.00 26.770          H  
ATOM  10276 1HD  PRO A 652      28.623   3.838  32.503  1.00 26.770          H  
ATOM  10277 2HD  PRO A 652      28.975   5.278  31.442  1.00 26.770          H  
ATOM  10278  N   VAL A 653      33.355   3.768  34.167  1.00 14.930          N  
ATOM  10279  CA  VAL A 653      33.883   3.176  35.382  1.00 15.090          C  
ATOM  10280  C   VAL A 653      33.385   4.082  36.531  1.00 14.710          C  
ATOM  10281  O   VAL A 653      32.981   3.600  37.589  1.00 14.880          O  
ATOM  10282  CB  VAL A 653      35.422   3.084  35.304  1.00 21.060          C  
ATOM  10283  CG1 VAL A 653      36.008   2.510  36.603  1.00 21.060          C  
ATOM  10284  CG2 VAL A 653      35.806   2.225  34.104  1.00 21.060          C  
ATOM  10285  H   VAL A 653      33.913   4.476  33.718  1.00 17.920          H  
ATOM  10286  HA  VAL A 653      33.476   2.179  35.517  1.00 18.110          H  
ATOM  10287  HB  VAL A 653      35.832   4.085  35.175  1.00 25.270          H  
ATOM  10288 1HG1 VAL A 653      37.099   2.460  36.519  1.00 25.270          H  
ATOM  10289 2HG1 VAL A 653      35.734   3.138  37.451  1.00 25.270          H  
ATOM  10290 3HG1 VAL A 653      35.618   1.507  36.761  1.00 25.270          H  
ATOM  10291 1HG2 VAL A 653      36.896   2.171  34.018  1.00 25.270          H  
ATOM  10292 2HG2 VAL A 653      35.409   1.227  34.228  1.00 25.270          H  
ATOM  10293 3HG2 VAL A 653      35.409   2.647  33.186  1.00 25.270          H  
ATOM  10294  N   CYS A 654      33.471   5.407  36.322  1.00 14.270          N  
ATOM  10295  CA  CYS A 654      32.987   6.420  37.270  1.00 13.880          C  
ATOM  10296  C   CYS A 654      31.460   6.289  37.367  1.00 13.510          C  
ATOM  10297  O   CYS A 654      30.774   6.344  36.352  1.00 13.510          O  
ATOM  10298  CB  CYS A 654      33.350   7.826  36.781  1.00 19.590          C  
ATOM  10299  SG  CYS A 654      32.837   9.182  37.863  1.00 19.590          S  
ATOM  10300  H   CYS A 654      33.853   5.720  35.450  1.00 17.120          H  
ATOM  10301  HA  CYS A 654      33.433   6.240  38.249  1.00 16.660          H  
ATOM  10302 1HB  CYS A 654      34.427   7.894  36.638  1.00 23.510          H  
ATOM  10303 2HB  CYS A 654      32.879   7.992  35.822  1.00 23.510          H  
ATOM  10304  HG  CYS A 654      33.473  10.150  37.180  1.00 23.510          H  
ATOM  10305  N   SER A 655      30.928   6.128  38.576  1.00 13.290          N  
ATOM  10306  CA  SER A 655      29.497   5.874  38.762  1.00 13.030          C  
ATOM  10307  C   SER A 655      28.465   7.012  38.628  1.00 12.350          C  
ATOM  10308  O   SER A 655      27.272   6.719  38.511  1.00 12.350          O  
ATOM  10309  CB  SER A 655      29.309   5.254  40.130  1.00 18.350          C  
ATOM  10310  OG  SER A 655      29.631   6.172  41.141  1.00 18.350          O  
ATOM  10311  H   SER A 655      31.527   6.122  39.389  1.00 15.950          H  
ATOM  10312  HA  SER A 655      29.227   5.122  38.019  1.00 15.640          H  
ATOM  10313 1HB  SER A 655      28.275   4.931  40.243  1.00 22.020          H  
ATOM  10314 2HB  SER A 655      29.942   4.373  40.220  1.00 22.020          H  
ATOM  10315  HG  SER A 655      29.463   5.718  41.974  1.00 22.020          H  
ATOM  10316  N   SER A 656      28.853   8.287  38.654  1.00 11.900          N  
ATOM  10317  CA  SER A 656      27.825   9.335  38.585  1.00 11.270          C  
ATOM  10318  C   SER A 656      27.022   9.294  37.274  1.00 10.680          C  
ATOM  10319  O   SER A 656      27.600   9.275  36.184  1.00 10.840          O  
ATOM  10320  CB  SER A 656      28.445  10.694  38.791  1.00 16.030          C  
ATOM  10321  OG  SER A 656      27.480  11.700  38.664  1.00 16.030          O  
ATOM  10322  H   SER A 656      29.827   8.535  38.757  1.00 14.280          H  
ATOM  10323  HA  SER A 656      27.126   9.168  39.406  1.00 13.520          H  
ATOM  10324 1HB  SER A 656      28.894  10.737  39.783  1.00 19.240          H  
ATOM  10325 2HB  SER A 656      29.234  10.844  38.069  1.00 19.240          H  
ATOM  10326  HG  SER A 656      27.908  12.513  38.953  1.00 19.240          H  
ATOM  10327  N   MET A 657      25.683   9.336  37.386  1.00 10.100          N  
ATOM  10328  CA  MET A 657      24.774   9.236  36.230  1.00  9.370          C  
ATOM  10329  C   MET A 657      24.899  10.317  35.154  1.00  8.870          C  
ATOM  10330  O   MET A 657      24.880  10.006  33.957  1.00  8.820          O  
ATOM  10331  CB  MET A 657      23.324   9.219  36.719  1.00 13.410          C  
ATOM  10332  CG  MET A 657      22.907   7.944  37.455  1.00 13.410          C  
ATOM  10333  SD  MET A 657      21.253   8.056  38.229  1.00 13.410          S  
ATOM  10334  CE  MET A 657      20.091   8.084  36.849  1.00 13.410          C  
ATOM  10335  H   MET A 657      25.296   9.385  38.318  1.00 12.120          H  
ATOM  10336  HA  MET A 657      24.978   8.281  35.747  1.00 11.240          H  
ATOM  10337 1HB  MET A 657      23.160  10.060  37.388  1.00 16.090          H  
ATOM  10338 2HB  MET A 657      22.663   9.350  35.866  1.00 16.090          H  
ATOM  10339 1HG  MET A 657      22.900   7.113  36.750  1.00 16.090          H  
ATOM  10340 2HG  MET A 657      23.637   7.714  38.230  1.00 16.090          H  
ATOM  10341 1HE  MET A 657      19.071   8.144  37.234  1.00 16.090          H  
ATOM  10342 2HE  MET A 657      20.285   8.948  36.219  1.00 16.090          H  
ATOM  10343 3HE  MET A 657      20.200   7.171  36.262  1.00 16.090          H  
ATOM  10344  N   ARG A 658      25.015  11.585  35.546  1.00  8.660          N  
ATOM  10345  CA  ARG A 658      25.096  12.624  34.520  1.00  8.250          C  
ATOM  10346  C   ARG A 658      26.378  12.505  33.713  1.00  7.960          C  
ATOM  10347  O   ARG A 658      26.369  12.668  32.485  1.00  7.810          O  
ATOM  10348  CB  ARG A 658      24.993  14.017  35.122  1.00 11.710          C  
ATOM  10349  CG  ARG A 658      23.607  14.377  35.643  1.00 11.710          C  
ATOM  10350  CD  ARG A 658      23.565  15.736  36.235  1.00 11.710          C  
ATOM  10351  NE  ARG A 658      22.223  16.075  36.701  1.00 11.710          N  
ATOM  10352  CZ  ARG A 658      21.865  17.246  37.274  1.00 11.710          C  
ATOM  10353  NH1 ARG A 658      22.751  18.207  37.449  1.00 11.710          N  
ATOM  10354  NH2 ARG A 658      20.611  17.426  37.657  1.00 11.710          N  
ATOM  10355  H   ARG A 658      25.032  11.813  36.530  1.00 10.390          H  
ATOM  10356  HA  ARG A 658      24.256  12.494  33.837  1.00  9.900          H  
ATOM  10357 1HB  ARG A 658      25.695  14.104  35.950  1.00 14.060          H  
ATOM  10358 2HB  ARG A 658      25.275  14.758  34.374  1.00 14.060          H  
ATOM  10359 1HG  ARG A 658      22.896  14.348  34.818  1.00 14.060          H  
ATOM  10360 2HG  ARG A 658      23.306  13.659  36.405  1.00 14.060          H  
ATOM  10361 1HD  ARG A 658      24.245  15.779  37.087  1.00 14.060          H  
ATOM  10362 2HD  ARG A 658      23.868  16.466  35.486  1.00 14.060          H  
ATOM  10363  HE  ARG A 658      21.503  15.372  36.589  1.00 14.060          H  
ATOM  10364 1HH1 ARG A 658      23.707  18.076  37.158  1.00 14.060          H  
ATOM  10365 2HH1 ARG A 658      22.474  19.077  37.880  1.00 14.060          H  
ATOM  10366 1HH2 ARG A 658      19.930  16.691  37.523  1.00 14.060          H  
ATOM  10367 2HH2 ARG A 658      20.331  18.296  38.085  1.00 14.060          H  
ATOM  10368  N   LEU A 659      27.462  12.176  34.416  1.00  8.030          N  
ATOM  10369  CA  LEU A 659      28.777  12.040  33.822  1.00  7.930          C  
ATOM  10370  C   LEU A 659      28.771  10.828  32.934  1.00  7.300          C  
ATOM  10371  O   LEU A 659      29.379  10.811  31.866  1.00  7.170          O  
ATOM  10372  CB  LEU A 659      29.841  11.819  34.896  1.00 11.140          C  
ATOM  10373  CG  LEU A 659      30.457  13.052  35.546  1.00 11.140          C  
ATOM  10374  CD1 LEU A 659      29.398  13.843  36.316  1.00 11.140          C  
ATOM  10375  CD2 LEU A 659      31.542  12.603  36.448  1.00 11.140          C  
ATOM  10376  H   LEU A 659      27.355  12.059  35.412  1.00  9.640          H  
ATOM  10377  HA  LEU A 659      29.006  12.924  33.228  1.00  9.520          H  
ATOM  10378 1HB  LEU A 659      29.410  11.202  35.678  1.00 13.370          H  
ATOM  10379 2HB  LEU A 659      30.657  11.257  34.443  1.00 13.370          H  
ATOM  10380  HG  LEU A 659      30.882  13.697  34.776  1.00 13.370          H  
ATOM  10381 1HD1 LEU A 659      29.869  14.709  36.777  1.00 13.370          H  
ATOM  10382 2HD1 LEU A 659      28.619  14.179  35.653  1.00 13.370          H  
ATOM  10383 3HD1 LEU A 659      28.971  13.218  37.085  1.00 13.370          H  
ATOM  10384 1HD2 LEU A 659      32.016  13.470  36.907  1.00 13.370          H  
ATOM  10385 2HD2 LEU A 659      31.146  11.956  37.220  1.00 13.370          H  
ATOM  10386 3HD2 LEU A 659      32.263  12.058  35.852  1.00 13.370          H  
ATOM  10387  N   ALA A 660      28.089   9.778  33.382  1.00  7.070          N  
ATOM  10388  CA  ALA A 660      28.049   8.548  32.633  1.00  6.640          C  
ATOM  10389  C   ALA A 660      27.474   8.736  31.264  1.00  6.390          C  
ATOM  10390  O   ALA A 660      28.079   8.355  30.255  1.00  6.490          O  
ATOM  10391  CB  ALA A 660      27.164   7.545  33.357  1.00  9.470          C  
ATOM  10392  H   ALA A 660      27.647   9.809  34.305  1.00  8.480          H  
ATOM  10393  HA  ALA A 660      29.067   8.184  32.533  1.00  7.970          H  
ATOM  10394 1HB  ALA A 660      27.139   6.609  32.803  1.00 11.360          H  
ATOM  10395 2HB  ALA A 660      27.547   7.373  34.362  1.00 11.360          H  
ATOM  10396 3HB  ALA A 660      26.162   7.937  33.430  1.00 11.360          H  
ATOM  10397  N   GLN A 661      26.325   9.396  31.193  1.00  6.210          N  
ATOM  10398  CA  GLN A 661      25.717   9.515  29.894  1.00  6.160          C  
ATOM  10399  C   GLN A 661      26.512  10.464  29.031  1.00  5.890          C  
ATOM  10400  O   GLN A 661      26.762  10.162  27.862  1.00  5.680          O  
ATOM  10401  CB  GLN A 661      24.259   9.934  29.992  1.00  8.640          C  
ATOM  10402  CG  GLN A 661      23.548   9.906  28.655  1.00  8.640          C  
ATOM  10403  CD  GLN A 661      22.073  10.177  28.768  1.00  8.640          C  
ATOM  10404  OE1 GLN A 661      21.578  10.611  29.834  1.00  8.640          O  
ATOM  10405  NE2 GLN A 661      21.347   9.914  27.683  1.00  8.640          N  
ATOM  10406  H   GLN A 661      25.862   9.731  32.049  1.00  7.450          H  
ATOM  10407  HA  GLN A 661      25.746   8.537  29.417  1.00  7.390          H  
ATOM  10408 1HB  GLN A 661      23.737   9.275  30.683  1.00 10.370          H  
ATOM  10409 2HB  GLN A 661      24.201  10.948  30.393  1.00 10.370          H  
ATOM  10410 1HG  GLN A 661      23.980  10.644  28.014  1.00 10.370          H  
ATOM  10411 2HG  GLN A 661      23.676   8.918  28.212  1.00 10.370          H  
ATOM  10412 1HE2 GLN A 661      20.358  10.069  27.682  1.00 10.370          H  
ATOM  10413 2HE2 GLN A 661      21.793   9.566  26.850  1.00 10.370          H  
ATOM  10414  N   GLN A 662      26.938  11.600  29.591  1.00  6.080          N  
ATOM  10415  CA  GLN A 662      27.704  12.545  28.801  1.00  6.040          C  
ATOM  10416  C   GLN A 662      28.985  11.958  28.253  1.00  5.910          C  
ATOM  10417  O   GLN A 662      29.281  12.121  27.066  1.00  6.220          O  
ATOM  10418  CB  GLN A 662      28.062  13.776  29.645  1.00  8.470          C  
ATOM  10419  CG  GLN A 662      28.896  14.829  28.912  1.00  8.470          C  
ATOM  10420  CD  GLN A 662      30.404  14.498  28.946  1.00  8.470          C  
ATOM  10421  OE1 GLN A 662      30.940  13.942  29.906  1.00  8.470          O  
ATOM  10422  NE2 GLN A 662      31.071  14.804  27.877  1.00  8.470          N  
ATOM  10423  H   GLN A 662      26.716  11.821  30.569  1.00  7.300          H  
ATOM  10424  HA  GLN A 662      27.110  12.859  27.954  1.00  7.250          H  
ATOM  10425 1HB  GLN A 662      27.150  14.246  30.000  1.00 10.170          H  
ATOM  10426 2HB  GLN A 662      28.613  13.447  30.524  1.00 10.170          H  
ATOM  10427 1HG  GLN A 662      28.577  14.867  27.871  1.00 10.170          H  
ATOM  10428 2HG  GLN A 662      28.746  15.782  29.383  1.00 10.170          H  
ATOM  10429 1HE2 GLN A 662      32.050  14.588  27.827  1.00 10.170          H  
ATOM  10430 2HE2 GLN A 662      30.597  15.238  27.112  1.00 10.170          H  
ATOM  10431  N   ALA A 663      29.772  11.305  29.104  1.00  5.630          N  
ATOM  10432  CA  ALA A 663      31.065  10.811  28.690  1.00  5.770          C  
ATOM  10433  C   ALA A 663      30.988   9.735  27.637  1.00  5.660          C  
ATOM  10434  O   ALA A 663      31.742   9.768  26.656  1.00  5.710          O  
ATOM  10435  CB  ALA A 663      31.798  10.284  29.891  1.00  8.020          C  
ATOM  10436  H   ALA A 663      29.490  11.178  30.078  1.00  6.760          H  
ATOM  10437  HA  ALA A 663      31.622  11.649  28.275  1.00  6.920          H  
ATOM  10438 1HB  ALA A 663      32.783   9.960  29.581  1.00  9.630          H  
ATOM  10439 2HB  ALA A 663      31.882  11.082  30.634  1.00  9.630          H  
ATOM  10440 3HB  ALA A 663      31.243   9.450  30.317  1.00  9.630          H  
ATOM  10441  N   VAL A 664      30.063   8.796  27.806  1.00  5.670          N  
ATOM  10442  CA  VAL A 664      29.950   7.723  26.850  1.00  5.660          C  
ATOM  10443  C   VAL A 664      29.422   8.243  25.531  1.00  5.120          C  
ATOM  10444  O   VAL A 664      29.945   7.890  24.468  1.00  5.110          O  
ATOM  10445  CB  VAL A 664      29.075   6.589  27.402  1.00  7.930          C  
ATOM  10446  CG1 VAL A 664      28.817   5.534  26.312  1.00  7.930          C  
ATOM  10447  CG2 VAL A 664      29.796   5.952  28.612  1.00  7.930          C  
ATOM  10448  H   VAL A 664      29.450   8.811  28.628  1.00  6.800          H  
ATOM  10449  HA  VAL A 664      30.945   7.316  26.679  1.00  6.790          H  
ATOM  10450  HB  VAL A 664      28.111   6.994  27.722  1.00  9.510          H  
ATOM  10451 1HG1 VAL A 664      28.199   4.738  26.726  1.00  9.510          H  
ATOM  10452 2HG1 VAL A 664      28.299   5.981  25.463  1.00  9.510          H  
ATOM  10453 3HG1 VAL A 664      29.767   5.117  25.976  1.00  9.510          H  
ATOM  10454 1HG2 VAL A 664      29.176   5.156  29.009  1.00  9.510          H  
ATOM  10455 2HG2 VAL A 664      30.752   5.546  28.298  1.00  9.510          H  
ATOM  10456 3HG2 VAL A 664      29.960   6.703  29.386  1.00  9.510          H  
ATOM  10457  N   CYS A 665      28.377   9.067  25.585  1.00  4.960          N  
ATOM  10458  CA  CYS A 665      27.793   9.601  24.379  1.00  4.670          C  
ATOM  10459  C   CYS A 665      28.778  10.471  23.626  1.00  4.970          C  
ATOM  10460  O   CYS A 665      28.871  10.368  22.404  1.00  5.140          O  
ATOM  10461  CB  CYS A 665      26.580  10.434  24.726  1.00  6.650          C  
ATOM  10462  SG  CYS A 665      25.232   9.479  25.341  1.00  6.650          S  
ATOM  10463  H   CYS A 665      27.964   9.319  26.485  1.00  5.950          H  
ATOM  10464  HA  CYS A 665      27.490   8.773  23.742  1.00  5.600          H  
ATOM  10465 1HB  CYS A 665      26.856  11.161  25.493  1.00  7.980          H  
ATOM  10466 2HB  CYS A 665      26.244  10.987  23.856  1.00  7.980          H  
ATOM  10467  HG  CYS A 665      25.721   9.437  26.601  1.00  7.980          H  
ATOM  10468  N   LEU A 666      29.551  11.300  24.328  1.00  5.260          N  
ATOM  10469  CA  LEU A 666      30.477  12.145  23.615  1.00  5.710          C  
ATOM  10470  C   LEU A 666      31.550  11.309  22.944  1.00  5.820          C  
ATOM  10471  O   LEU A 666      31.947  11.615  21.815  1.00  6.040          O  
ATOM  10472  CB  LEU A 666      31.118  13.186  24.527  1.00  7.810          C  
ATOM  10473  CG  LEU A 666      32.096  14.185  23.826  1.00  7.810          C  
ATOM  10474  CD1 LEU A 666      31.350  14.990  22.711  1.00  7.810          C  
ATOM  10475  CD2 LEU A 666      32.673  15.115  24.866  1.00  7.810          C  
ATOM  10476  H   LEU A 666      29.465  11.393  25.343  1.00  6.310          H  
ATOM  10477  HA  LEU A 666      29.907  12.659  22.849  1.00  6.850          H  
ATOM  10478 1HB  LEU A 666      30.321  13.760  25.000  1.00  9.380          H  
ATOM  10479 2HB  LEU A 666      31.667  12.659  25.315  1.00  9.380          H  
ATOM  10480  HG  LEU A 666      32.908  13.634  23.352  1.00  9.380          H  
ATOM  10481 1HD1 LEU A 666      32.044  15.683  22.240  1.00  9.380          H  
ATOM  10482 2HD1 LEU A 666      30.964  14.325  21.947  1.00  9.380          H  
ATOM  10483 3HD1 LEU A 666      30.526  15.543  23.146  1.00  9.380          H  
ATOM  10484 1HD2 LEU A 666      33.359  15.799  24.375  1.00  9.380          H  
ATOM  10485 2HD2 LEU A 666      31.879  15.675  25.340  1.00  9.380          H  
ATOM  10486 3HD2 LEU A 666      33.207  14.534  25.619  1.00  9.380          H  
ATOM  10487  N   ALA A 667      32.066  10.281  23.634  1.00  5.910          N  
ATOM  10488  CA  ALA A 667      33.077   9.452  23.010  1.00  6.240          C  
ATOM  10489  C   ALA A 667      32.520   8.800  21.749  1.00  6.300          C  
ATOM  10490  O   ALA A 667      33.206   8.737  20.723  1.00  6.580          O  
ATOM  10491  CB  ALA A 667      33.540   8.384  23.978  1.00  8.600          C  
ATOM  10492  H   ALA A 667      31.771  10.081  24.597  1.00  7.090          H  
ATOM  10493  HA  ALA A 667      33.918  10.084  22.731  1.00  7.490          H  
ATOM  10494 1HB  ALA A 667      34.306   7.773  23.509  1.00 10.320          H  
ATOM  10495 2HB  ALA A 667      33.945   8.857  24.874  1.00 10.320          H  
ATOM  10496 3HB  ALA A 667      32.688   7.760  24.254  1.00 10.320          H  
ATOM  10497  N   ALA A 668      31.267   8.329  21.822  1.00  6.230          N  
ATOM  10498  CA  ALA A 668      30.610   7.706  20.686  1.00  6.450          C  
ATOM  10499  C   ALA A 668      30.438   8.693  19.527  1.00  6.280          C  
ATOM  10500  O   ALA A 668      30.609   8.319  18.358  1.00  6.570          O  
ATOM  10501  CB  ALA A 668      29.285   7.141  21.125  1.00  8.940          C  
ATOM  10502  H   ALA A 668      30.766   8.366  22.718  1.00  7.480          H  
ATOM  10503  HA  ALA A 668      31.240   6.890  20.339  1.00  7.740          H  
ATOM  10504 1HB  ALA A 668      28.818   6.641  20.296  1.00 10.730          H  
ATOM  10505 2HB  ALA A 668      29.448   6.432  21.932  1.00 10.730          H  
ATOM  10506 3HB  ALA A 668      28.656   7.944  21.480  1.00 10.730          H  
ATOM  10507  N   CYS A 669      30.123   9.960  19.847  1.00  5.910          N  
ATOM  10508  CA  CYS A 669      29.979  10.998  18.833  1.00  5.920          C  
ATOM  10509  C   CYS A 669      31.304  11.176  18.121  1.00  5.910          C  
ATOM  10510  O   CYS A 669      31.360  11.231  16.887  1.00  5.760          O  
ATOM  10511  CB  CYS A 669      29.610  12.351  19.444  1.00  8.280          C  
ATOM  10512  SG  CYS A 669      29.300  13.618  18.235  1.00  8.280          S  
ATOM  10513  H   CYS A 669      29.918  10.179  20.827  1.00  7.090          H  
ATOM  10514  HA  CYS A 669      29.224  10.703  18.112  1.00  7.100          H  
ATOM  10515 1HB  CYS A 669      28.758  12.284  20.088  1.00  9.940          H  
ATOM  10516 2HB  CYS A 669      30.439  12.687  20.060  1.00  9.940          H  
ATOM  10517  HG  CYS A 669      27.987  13.312  18.009  1.00  9.940          H  
ATOM  10518  N   LYS A 670      32.382  11.264  18.904  1.00  6.300          N  
ATOM  10519  CA  LYS A 670      33.686  11.437  18.314  1.00  6.570          C  
ATOM  10520  C   LYS A 670      34.034  10.261  17.407  1.00  6.980          C  
ATOM  10521  O   LYS A 670      34.548  10.493  16.313  1.00  7.440          O  
ATOM  10522  CB  LYS A 670      34.742  11.670  19.398  1.00  9.090          C  
ATOM  10523  CG  LYS A 670      34.637  13.067  20.077  1.00  9.090          C  
ATOM  10524  CD  LYS A 670      35.693  13.261  21.175  1.00  9.090          C  
ATOM  10525  CE  LYS A 670      35.649  14.683  21.769  1.00  9.090          C  
ATOM  10526  NZ  LYS A 670      36.665  14.869  22.865  1.00  9.090          N  
ATOM  10527  H   LYS A 670      32.270  11.242  19.923  1.00  7.560          H  
ATOM  10528  HA  LYS A 670      33.656  12.329  17.691  1.00  7.880          H  
ATOM  10529 1HB  LYS A 670      34.638  10.909  20.170  1.00 10.910          H  
ATOM  10530 2HB  LYS A 670      35.737  11.568  18.964  1.00 10.910          H  
ATOM  10531 1HG  LYS A 670      34.753  13.844  19.323  1.00 10.910          H  
ATOM  10532 2HG  LYS A 670      33.645  13.170  20.523  1.00 10.910          H  
ATOM  10533 1HD  LYS A 670      35.507  12.544  21.977  1.00 10.910          H  
ATOM  10534 2HD  LYS A 670      36.686  13.077  20.766  1.00 10.910          H  
ATOM  10535 1HE  LYS A 670      35.856  15.399  20.975  1.00 10.910          H  
ATOM  10536 2HE  LYS A 670      34.658  14.882  22.169  1.00 10.910          H  
ATOM  10537 1HZ  LYS A 670      36.617  15.816  23.219  1.00 10.910          H  
ATOM  10538 2HZ  LYS A 670      36.480  14.225  23.620  1.00 10.910          H  
ATOM  10539 3HZ  LYS A 670      37.592  14.702  22.503  1.00 10.910          H  
ATOM  10540  N   LYS A 671      33.708   9.016  17.808  1.00  6.990          N  
ATOM  10541  CA  LYS A 671      34.003   7.869  16.946  1.00  7.430          C  
ATOM  10542  C   LYS A 671      33.269   7.966  15.620  1.00  7.250          C  
ATOM  10543  O   LYS A 671      33.846   7.698  14.564  1.00  7.000          O  
ATOM  10544  CB  LYS A 671      33.607   6.546  17.588  1.00 10.230          C  
ATOM  10545  CG  LYS A 671      34.451   6.111  18.735  1.00 10.230          C  
ATOM  10546  CD  LYS A 671      33.934   4.800  19.255  1.00 10.230          C  
ATOM  10547  CE  LYS A 671      34.711   4.308  20.422  1.00 10.230          C  
ATOM  10548  NZ  LYS A 671      34.159   3.048  20.896  1.00 10.230          N  
ATOM  10549  H   LYS A 671      33.317   8.878  18.746  1.00  8.390          H  
ATOM  10550  HA  LYS A 671      35.074   7.854  16.747  1.00  8.920          H  
ATOM  10551 1HB  LYS A 671      32.576   6.611  17.937  1.00 12.270          H  
ATOM  10552 2HB  LYS A 671      33.644   5.759  16.835  1.00 12.270          H  
ATOM  10553 1HG  LYS A 671      35.488   6.008  18.405  1.00 12.270          H  
ATOM  10554 2HG  LYS A 671      34.410   6.859  19.520  1.00 12.270          H  
ATOM  10555 1HD  LYS A 671      32.894   4.914  19.552  1.00 12.270          H  
ATOM  10556 2HD  LYS A 671      33.988   4.053  18.464  1.00 12.270          H  
ATOM  10557 1HE  LYS A 671      35.746   4.154  20.134  1.00 12.270          H  
ATOM  10558 2HE  LYS A 671      34.671   5.038  21.228  1.00 12.270          H  
ATOM  10559 1HZ  LYS A 671      34.672   2.714  21.671  1.00 12.270          H  
ATOM  10560 2HZ  LYS A 671      33.200   3.173  21.191  1.00 12.270          H  
ATOM  10561 3HZ  LYS A 671      34.203   2.358  20.170  1.00 12.270          H  
ATOM  10562  N   LEU A 672      32.002   8.385  15.662  1.00  7.560          N  
ATOM  10563  CA  LEU A 672      31.223   8.499  14.443  1.00  7.590          C  
ATOM  10564  C   LEU A 672      31.950   9.419  13.466  1.00  7.930          C  
ATOM  10565  O   LEU A 672      32.016   9.145  12.261  1.00  8.140          O  
ATOM  10566  CB  LEU A 672      29.839   9.100  14.746  1.00 10.610          C  
ATOM  10567  CG  LEU A 672      28.830   9.185  13.572  1.00 10.610          C  
ATOM  10568  CD1 LEU A 672      28.429   7.774  13.118  1.00 10.610          C  
ATOM  10569  CD2 LEU A 672      27.627   9.979  13.998  1.00 10.610          C  
ATOM  10570  H   LEU A 672      31.558   8.549  16.575  1.00  9.070          H  
ATOM  10571  HA  LEU A 672      31.127   7.522  14.003  1.00  9.110          H  
ATOM  10572 1HB  LEU A 672      29.383   8.519  15.549  1.00 12.740          H  
ATOM  10573 2HB  LEU A 672      29.986  10.113  15.115  1.00 12.740          H  
ATOM  10574  HG  LEU A 672      29.305   9.687  12.721  1.00 12.740          H  
ATOM  10575 1HD1 LEU A 672      27.727   7.852  12.282  1.00 12.740          H  
ATOM  10576 2HD1 LEU A 672      29.287   7.206  12.806  1.00 12.740          H  
ATOM  10577 3HD1 LEU A 672      27.949   7.254  13.945  1.00 12.740          H  
ATOM  10578 1HD2 LEU A 672      26.942  10.039  13.157  1.00 12.740          H  
ATOM  10579 2HD2 LEU A 672      27.141   9.489  14.840  1.00 12.740          H  
ATOM  10580 3HD2 LEU A 672      27.943  10.985  14.291  1.00 12.740          H  
ATOM  10581  N   HIS A 673      32.498  10.514  14.000  1.00  8.170          N  
ATOM  10582  CA  HIS A 673      33.203  11.486  13.182  1.00  8.650          C  
ATOM  10583  C   HIS A 673      34.575  10.961  12.719  1.00  9.300          C  
ATOM  10584  O   HIS A 673      34.948  11.130  11.555  1.00  9.620          O  
ATOM  10585  CB  HIS A 673      33.355  12.784  13.972  1.00 11.920          C  
ATOM  10586  CG  HIS A 673      32.024  13.410  14.289  1.00 11.920          C  
ATOM  10587  ND1 HIS A 673      31.893  14.491  15.131  1.00 11.920          N  
ATOM  10588  CD2 HIS A 673      30.763  13.077  13.901  1.00 11.920          C  
ATOM  10589  CE1 HIS A 673      30.615  14.806  15.237  1.00 11.920          C  
ATOM  10590  NE2 HIS A 673      29.913  13.962  14.501  1.00 11.920          N  
ATOM  10591  H   HIS A 673      32.352  10.689  15.004  1.00  9.800          H  
ATOM  10592  HA  HIS A 673      32.614  11.701  12.293  1.00 10.380          H  
ATOM  10593 1HB  HIS A 673      33.878  12.589  14.907  1.00 14.300          H  
ATOM  10594 2HB  HIS A 673      33.947  13.496  13.399  1.00 14.300          H  
ATOM  10595  HD1 HIS A 673      32.582  14.804  15.783  1.00 14.300          H  
ATOM  10596  HD2 HIS A 673      30.359  12.295  13.253  1.00 14.300          H  
ATOM  10597  HE1 HIS A 673      30.300  15.645  15.857  1.00 14.300          H  
ATOM  10598  N   GLU A 674      35.302  10.252  13.590  1.00  9.490          N  
ATOM  10599  CA  GLU A 674      36.617   9.690  13.249  1.00 10.180          C  
ATOM  10600  C   GLU A 674      36.513   8.722  12.079  1.00 10.040          C  
ATOM  10601  O   GLU A 674      37.387   8.670  11.215  1.00 10.260          O  
ATOM  10602  CB  GLU A 674      37.238   8.950  14.434  1.00 13.980          C  
ATOM  10603  CG  GLU A 674      37.735   9.816  15.583  1.00 13.980          C  
ATOM  10604  CD  GLU A 674      38.148   8.977  16.755  1.00 13.980          C  
ATOM  10605  OE1 GLU A 674      37.875   7.800  16.709  1.00 13.980          O  
ATOM  10606  OE2 GLU A 674      38.729   9.492  17.681  1.00 13.980          O  
ATOM  10607  H   GLU A 674      34.959  10.153  14.550  1.00 11.390          H  
ATOM  10608  HA  GLU A 674      37.277  10.509  12.960  1.00 12.220          H  
ATOM  10609 1HB  GLU A 674      36.501   8.259  14.836  1.00 16.770          H  
ATOM  10610 2HB  GLU A 674      38.077   8.355  14.084  1.00 16.770          H  
ATOM  10611 1HG  GLU A 674      38.595  10.388  15.239  1.00 16.770          H  
ATOM  10612 2HG  GLU A 674      36.968  10.517  15.880  1.00 16.770          H  
ATOM  10613  N   MET A 675      35.402   7.991  12.027  1.00  9.810          N  
ATOM  10614  CA  MET A 675      35.145   7.016  10.979  1.00  9.850          C  
ATOM  10615  C   MET A 675      34.653   7.653   9.677  1.00  9.920          C  
ATOM  10616  O   MET A 675      34.381   6.934   8.714  1.00 10.220          O  
ATOM  10617  CB  MET A 675      34.091   6.022  11.456  1.00 13.770          C  
ATOM  10618  CG  MET A 675      34.538   5.095  12.577  1.00 13.770          C  
ATOM  10619  SD  MET A 675      33.313   3.823  12.969  1.00 13.770          S  
ATOM  10620  CE  MET A 675      32.025   4.782  13.785  1.00 13.770          C  
ATOM  10621  H   MET A 675      34.749   8.068  12.814  1.00 11.770          H  
ATOM  10622  HA  MET A 675      36.073   6.489  10.766  1.00 11.820          H  
ATOM  10623 1HB  MET A 675      33.234   6.592  11.813  1.00 16.530          H  
ATOM  10624 2HB  MET A 675      33.756   5.412  10.620  1.00 16.530          H  
ATOM  10625 1HG  MET A 675      35.462   4.603  12.282  1.00 16.530          H  
ATOM  10626 2HG  MET A 675      34.740   5.670  13.474  1.00 16.530          H  
ATOM  10627 1HE  MET A 675      31.218   4.118  14.092  1.00 16.530          H  
ATOM  10628 2HE  MET A 675      32.439   5.279  14.659  1.00 16.530          H  
ATOM  10629 3HE  MET A 675      31.634   5.519  13.095  1.00 16.530          H  
ATOM  10630  N   GLY A 676      34.499   8.986   9.655  1.00  9.830          N  
ATOM  10631  CA  GLY A 676      34.040   9.705   8.478  1.00  9.950          C  
ATOM  10632  C   GLY A 676      32.559   9.498   8.212  1.00 10.010          C  
ATOM  10633  O   GLY A 676      32.129   9.556   7.061  1.00 10.060          O  
ATOM  10634  H   GLY A 676      34.741   9.546  10.474  1.00 11.800          H  
ATOM  10635 1HA  GLY A 676      34.236  10.768   8.625  1.00 11.940          H  
ATOM  10636 2HA  GLY A 676      34.618   9.386   7.612  1.00 11.940          H  
ATOM  10637  N   ALA A 677      31.790   9.206   9.260  1.00 10.150          N  
ATOM  10638  CA  ALA A 677      30.376   8.923   9.133  1.00 10.370          C  
ATOM  10639  C   ALA A 677      29.485  10.092   9.543  1.00 10.500          C  
ATOM  10640  O   ALA A 677      29.905  11.058  10.181  1.00 10.830          O  
ATOM  10641  CB  ALA A 677      30.047   7.699   9.959  1.00 14.430          C  
ATOM  10642  H   ALA A 677      32.165   9.204  10.213  1.00 12.180          H  
ATOM  10643  HA  ALA A 677      30.163   8.708   8.084  1.00 12.440          H  
ATOM  10644 1HB  ALA A 677      28.989   7.450   9.850  1.00 17.320          H  
ATOM  10645 2HB  ALA A 677      30.657   6.861   9.626  1.00 17.320          H  
ATOM  10646 3HB  ALA A 677      30.272   7.919  10.979  1.00 17.320          H  
ATOM  10647  N   PHE A 678      28.241   9.989   9.109  1.00 10.420          N  
ATOM  10648  CA  PHE A 678      27.137  10.895   9.388  1.00 10.670          C  
ATOM  10649  C   PHE A 678      26.028  10.114  10.081  1.00 10.990          C  
ATOM  10650  O   PHE A 678      26.151   8.906  10.287  1.00 11.020          O  
ATOM  10651  CB  PHE A 678      26.616  11.530   8.087  1.00 14.840          C  
ATOM  10652  CG  PHE A 678      27.511  12.567   7.399  1.00 14.840          C  
ATOM  10653  CD1 PHE A 678      28.706  12.252   6.792  1.00 14.840          C  
ATOM  10654  CD2 PHE A 678      27.070  13.871   7.300  1.00 14.840          C  
ATOM  10655  CE1 PHE A 678      29.434  13.203   6.131  1.00 14.840          C  
ATOM  10656  CE2 PHE A 678      27.783  14.828   6.634  1.00 14.840          C  
ATOM  10657  CZ  PHE A 678      28.970  14.499   6.047  1.00 14.840          C  
ATOM  10658  H   PHE A 678      28.011   9.176   8.545  1.00 12.500          H  
ATOM  10659  HA  PHE A 678      27.479  11.685  10.058  1.00 12.800          H  
ATOM  10660 1HB  PHE A 678      26.424  10.727   7.360  1.00 17.810          H  
ATOM  10661 2HB  PHE A 678      25.661  12.009   8.281  1.00 17.810          H  
ATOM  10662  HD1 PHE A 678      29.083  11.245   6.837  1.00 17.810          H  
ATOM  10663  HD2 PHE A 678      26.133  14.130   7.752  1.00 17.810          H  
ATOM  10664  HE1 PHE A 678      30.372  12.914   5.661  1.00 17.810          H  
ATOM  10665  HE2 PHE A 678      27.400  15.847   6.560  1.00 17.810          H  
ATOM  10666  HZ  PHE A 678      29.534  15.254   5.509  1.00 17.810          H  
ATOM  10667  N   THR A 679      24.942  10.806  10.449  1.00 11.430          N  
ATOM  10668  CA  THR A 679      23.759  10.166  11.052  1.00 11.970          C  
ATOM  10669  C   THR A 679      22.707   9.869   9.960  1.00 12.310          C  
ATOM  10670  O   THR A 679      21.562   9.455  10.220  1.00 12.280          O  
ATOM  10671  CB  THR A 679      23.213  11.019  12.189  1.00 16.540          C  
ATOM  10672  OG1 THR A 679      22.942  12.267  11.674  1.00 16.540          O  
ATOM  10673  CG2 THR A 679      24.232  11.144  13.265  1.00 16.540          C  
ATOM  10674  H   THR A 679      24.909  11.828  10.310  1.00 13.720          H  
ATOM  10675  HA  THR A 679      24.064   9.211  11.481  1.00 14.360          H  
ATOM  10676  HB  THR A 679      22.299  10.576  12.590  1.00 19.850          H  
ATOM  10677  HG1 THR A 679      22.597  12.873  12.361  1.00 19.850          H  
ATOM  10678 1HG2 THR A 679      23.836  11.770  14.068  1.00 19.850          H  
ATOM  10679 2HG2 THR A 679      24.458  10.158  13.645  1.00 19.850          H  
ATOM  10680 3HG2 THR A 679      25.132  11.598  12.862  1.00 19.850          H  
ATOM  10681  N   ASP A 680      23.166  10.058   8.728  1.00 12.720          N  
ATOM  10682  CA  ASP A 680      22.517   9.751   7.469  1.00 13.160          C  
ATOM  10683  C   ASP A 680      21.091  10.249   7.298  1.00 13.170          C  
ATOM  10684  O   ASP A 680      20.853  11.438   7.091  1.00 13.590          O  
ATOM  10685  CB  ASP A 680      22.603   8.245   7.266  1.00 18.250          C  
ATOM  10686  CG  ASP A 680      24.052   7.795   7.218  1.00 18.250          C  
ATOM  10687  OD1 ASP A 680      24.915   8.599   6.941  1.00 18.250          O  
ATOM  10688  OD2 ASP A 680      24.286   6.645   7.487  1.00 18.250          O  
ATOM  10689  H   ASP A 680      24.102  10.424   8.676  1.00 15.260          H  
ATOM  10690  HA  ASP A 680      23.119  10.210   6.684  1.00 15.790          H  
ATOM  10691 1HB  ASP A 680      22.121   7.727   8.096  1.00 21.900          H  
ATOM  10692 2HB  ASP A 680      22.108   7.957   6.330  1.00 21.900          H  
ATOM  10693  N   MET A 681      20.144   9.308   7.286  1.00 12.830          N  
ATOM  10694  CA  MET A 681      18.740   9.586   7.038  1.00 12.860          C  
ATOM  10695  C   MET A 681      18.088  10.479   8.088  1.00 13.090          C  
ATOM  10696  O   MET A 681      17.082  11.139   7.807  1.00 13.250          O  
ATOM  10697  CB  MET A 681      17.976   8.274   6.881  1.00 17.990          C  
ATOM  10698  CG  MET A 681      18.331   7.508   5.601  1.00 17.990          C  
ATOM  10699  SD  MET A 681      17.442   5.942   5.420  1.00 17.990          S  
ATOM  10700  CE  MET A 681      18.119   5.359   3.868  1.00 17.990          C  
ATOM  10701  H   MET A 681      20.409   8.358   7.489  1.00 15.400          H  
ATOM  10702  HA  MET A 681      18.675  10.119   6.088  1.00 15.430          H  
ATOM  10703 1HB  MET A 681      18.186   7.629   7.732  1.00 21.590          H  
ATOM  10704 2HB  MET A 681      16.905   8.473   6.873  1.00 21.590          H  
ATOM  10705 1HG  MET A 681      18.098   8.136   4.742  1.00 21.590          H  
ATOM  10706 2HG  MET A 681      19.398   7.301   5.583  1.00 21.590          H  
ATOM  10707 1HE  MET A 681      17.659   4.414   3.598  1.00 21.590          H  
ATOM  10708 2HE  MET A 681      17.910   6.089   3.091  1.00 21.590          H  
ATOM  10709 3HE  MET A 681      19.195   5.225   3.965  1.00 21.590          H  
ATOM  10710  N   LEU A 682      18.636  10.539   9.302  1.00 13.240          N  
ATOM  10711  CA  LEU A 682      18.010  11.382  10.310  1.00 13.570          C  
ATOM  10712  C   LEU A 682      18.449  12.825  10.112  1.00 14.060          C  
ATOM  10713  O   LEU A 682      19.208  13.390  10.909  1.00 14.260          O  
ATOM  10714  CB  LEU A 682      18.388  10.901  11.710  1.00 18.870          C  
ATOM  10715  CG  LEU A 682      17.663  11.560  12.916  1.00 18.870          C  
ATOM  10716  CD1 LEU A 682      16.169  11.281  12.875  1.00 18.870          C  
ATOM  10717  CD2 LEU A 682      18.255  11.000  14.147  1.00 18.870          C  
ATOM  10718  H   LEU A 682      19.487  10.018   9.544  1.00 15.890          H  
ATOM  10719  HA  LEU A 682      16.936  11.324  10.174  1.00 16.280          H  
ATOM  10720 1HB  LEU A 682      18.199   9.826  11.764  1.00 22.640          H  
ATOM  10721 2HB  LEU A 682      19.465  11.055  11.840  1.00 22.640          H  
ATOM  10722  HG  LEU A 682      17.818  12.638  12.906  1.00 22.640          H  
ATOM  10723 1HD1 LEU A 682      15.697  11.732  13.751  1.00 22.640          H  
ATOM  10724 2HD1 LEU A 682      15.715  11.694  11.983  1.00 22.640          H  
ATOM  10725 3HD1 LEU A 682      16.020  10.205  12.897  1.00 22.640          H  
ATOM  10726 1HD2 LEU A 682      17.792  11.440  15.033  1.00 22.640          H  
ATOM  10727 2HD2 LEU A 682      18.097   9.935  14.153  1.00 22.640          H  
ATOM  10728 3HD2 LEU A 682      19.314  11.219  14.147  1.00 22.640          H  
ATOM  10729  N   LEU A 683      17.853  13.435   9.088  1.00 14.370          N  
ATOM  10730  CA  LEU A 683      18.211  14.750   8.579  1.00 15.020          C  
ATOM  10731  C   LEU A 683      18.317  15.902   9.593  1.00 15.320          C  
ATOM  10732  O   LEU A 683      19.260  16.699   9.479  1.00 15.740          O  
ATOM  10733  CB  LEU A 683      17.263  15.151   7.434  1.00 20.770          C  
ATOM  10734  CG  LEU A 683      17.533  16.529   6.745  1.00 20.770          C  
ATOM  10735  CD1 LEU A 683      18.934  16.532   6.083  1.00 20.770          C  
ATOM  10736  CD2 LEU A 683      16.444  16.776   5.703  1.00 20.770          C  
ATOM  10737  H   LEU A 683      17.213  12.839   8.555  1.00 17.240          H  
ATOM  10738  HA  LEU A 683      19.175  14.623   8.123  1.00 18.020          H  
ATOM  10739 1HB  LEU A 683      17.341  14.383   6.661  1.00 24.920          H  
ATOM  10740 2HB  LEU A 683      16.242  15.156   7.783  1.00 24.920          H  
ATOM  10741  HG  LEU A 683      17.506  17.330   7.486  1.00 24.920          H  
ATOM  10742 1HD1 LEU A 683      19.101  17.495   5.603  1.00 24.920          H  
ATOM  10743 2HD1 LEU A 683      19.709  16.375   6.828  1.00 24.920          H  
ATOM  10744 3HD1 LEU A 683      18.986  15.741   5.336  1.00 24.920          H  
ATOM  10745 1HD2 LEU A 683      16.616  17.738   5.219  1.00 24.920          H  
ATOM  10746 2HD2 LEU A 683      16.467  15.985   4.953  1.00 24.920          H  
ATOM  10747 3HD2 LEU A 683      15.469  16.786   6.191  1.00 24.920          H  
ATOM  10748  N   PRO A 684      17.418  16.048  10.607  1.00 15.230          N  
ATOM  10749  CA  PRO A 684      17.464  17.137  11.571  1.00 15.600          C  
ATOM  10750  C   PRO A 684      18.854  17.326  12.175  1.00 16.150          C  
ATOM  10751  O   PRO A 684      19.239  18.458  12.464  1.00 16.680          O  
ATOM  10752  CB  PRO A 684      16.432  16.698  12.613  1.00 23.400          C  
ATOM  10753  CG  PRO A 684      15.425  15.891  11.814  1.00 23.400          C  
ATOM  10754  CD  PRO A 684      16.259  15.127  10.820  1.00 23.400          C  
ATOM  10755  HA  PRO A 684      17.137  18.060  11.072  1.00 18.720          H  
ATOM  10756 1HB  PRO A 684      16.931  16.112  13.406  1.00 28.080          H  
ATOM  10757 2HB  PRO A 684      15.995  17.584  13.101  1.00 28.080          H  
ATOM  10758 1HG  PRO A 684      14.855  15.227  12.484  1.00 28.080          H  
ATOM  10759 2HG  PRO A 684      14.695  16.559  11.333  1.00 28.080          H  
ATOM  10760 1HD  PRO A 684      16.558  14.209  11.315  1.00 28.080          H  
ATOM  10761 2HD  PRO A 684      15.691  14.948   9.912  1.00 28.080          H  
ATOM  10762  N   ASP A 685      19.617  16.232  12.340  1.00 16.100          N  
ATOM  10763  CA  ASP A 685      20.952  16.330  12.885  1.00 16.660          C  
ATOM  10764  C   ASP A 685      21.840  15.410  12.070  1.00 17.170          C  
ATOM  10765  O   ASP A 685      22.490  14.542  12.651  1.00 17.680          O  
ATOM  10766  CB  ASP A 685      21.002  15.854  14.353  1.00 23.100          C  
ATOM  10767  CG  ASP A 685      20.219  16.699  15.375  1.00 23.100          C  
ATOM  10768  OD1 ASP A 685      20.499  17.865  15.526  1.00 23.100          O  
ATOM  10769  OD2 ASP A 685      19.357  16.132  16.033  1.00 23.100          O  
ATOM  10770  H   ASP A 685      19.306  15.293  12.074  1.00 19.320          H  
ATOM  10771  HA  ASP A 685      21.316  17.354  12.796  1.00 19.990          H  
ATOM  10772 1HB  ASP A 685      20.621  14.830  14.397  1.00 27.720          H  
ATOM  10773 2HB  ASP A 685      22.043  15.816  14.677  1.00 27.720          H  
ATOM  10774  N   LYS A 686      21.891  15.619  10.744  1.00 17.120          N  
ATOM  10775  CA  LYS A 686      22.685  14.774   9.844  1.00 17.750          C  
ATOM  10776  C   LYS A 686      24.202  14.971   9.933  1.00 18.300          C  
ATOM  10777  O   LYS A 686      24.990  14.010   9.881  1.00 18.970          O  
ATOM  10778  CB  LYS A 686      22.272  14.997   8.394  1.00 24.600          C  
ATOM  10779  CG  LYS A 686      23.003  14.111   7.415  1.00 24.600          C  
ATOM  10780  CD  LYS A 686      22.476  14.217   6.006  1.00 24.600          C  
ATOM  10781  CE  LYS A 686      23.260  13.268   5.124  1.00 24.600          C  
ATOM  10782  NZ  LYS A 686      22.800  13.242   3.730  1.00 24.600          N  
ATOM  10783  H   LYS A 686      21.270  16.324  10.334  1.00 20.540          H  
ATOM  10784  HA  LYS A 686      22.449  13.749  10.062  1.00 21.300          H  
ATOM  10785 1HB  LYS A 686      21.247  14.791   8.294  1.00 29.520          H  
ATOM  10786 2HB  LYS A 686      22.431  16.040   8.115  1.00 29.520          H  
ATOM  10787 1HG  LYS A 686      24.034  14.396   7.386  1.00 29.520          H  
ATOM  10788 2HG  LYS A 686      22.939  13.073   7.749  1.00 29.520          H  
ATOM  10789 1HD  LYS A 686      21.418  13.938   5.989  1.00 29.520          H  
ATOM  10790 2HD  LYS A 686      22.582  15.238   5.642  1.00 29.520          H  
ATOM  10791 1HE  LYS A 686      24.312  13.552   5.140  1.00 29.520          H  
ATOM  10792 2HE  LYS A 686      23.164  12.267   5.530  1.00 29.520          H  
ATOM  10793 1HZ  LYS A 686      23.406  12.550   3.266  1.00 29.520          H  
ATOM  10794 2HZ  LYS A 686      21.841  12.946   3.685  1.00 29.520          H  
ATOM  10795 3HZ  LYS A 686      22.901  14.139   3.302  1.00 29.520          H  
ATOM  10796  N   GLY A 687      24.610  16.239   9.946  1.00 18.130          N  
ATOM  10797  CA  GLY A 687      26.021  16.614   9.883  1.00 18.700          C  
ATOM  10798  C   GLY A 687      26.758  16.599  11.215  1.00 19.190          C  
ATOM  10799  O   GLY A 687      26.165  16.726  12.287  1.00 19.720          O  
ATOM  10800  H   GLY A 687      23.900  16.961  10.006  1.00 21.760          H  
ATOM  10801 1HA  GLY A 687      26.533  15.952   9.195  1.00 22.440          H  
ATOM  10802 2HA  GLY A 687      26.091  17.611   9.446  1.00 22.440          H  
ATOM  10803  N   SER A 688      28.091  16.539  11.113  1.00 19.090          N  
ATOM  10804  CA  SER A 688      29.036  16.583  12.229  1.00 19.600          C  
ATOM  10805  C   SER A 688      29.335  17.999  12.721  1.00 20.070          C  
ATOM  10806  O   SER A 688      29.994  18.198  13.746  1.00 20.650          O  
ATOM  10807  CB  SER A 688      30.336  15.942  11.792  1.00 27.240          C  
ATOM  10808  OG  SER A 688      30.951  16.695  10.791  1.00 27.240          O  
ATOM  10809  H   SER A 688      28.495  16.421  10.195  1.00 22.910          H  
ATOM  10810  HA  SER A 688      28.612  16.012  13.056  1.00 23.520          H  
ATOM  10811 1HB  SER A 688      31.004  15.874  12.635  1.00 32.680          H  
ATOM  10812 2HB  SER A 688      30.146  14.931  11.433  1.00 32.680          H  
ATOM  10813  HG  SER A 688      31.781  16.246  10.599  1.00 32.680          H  
ATOM  10814  N   GLY A 689      28.875  18.988  11.964  1.00 19.920          N  
ATOM  10815  CA  GLY A 689      29.139  20.391  12.248  1.00 20.450          C  
ATOM  10816  C   GLY A 689      28.895  21.246  11.013  1.00 20.930          C  
ATOM  10817  O   GLY A 689      28.385  20.758   9.998  1.00 21.360          O  
ATOM  10818  H   GLY A 689      28.321  18.736  11.162  1.00 23.900          H  
ATOM  10819 1HA  GLY A 689      28.498  20.728  13.064  1.00 24.540          H  
ATOM  10820 2HA  GLY A 689      30.170  20.510  12.582  1.00 24.540          H  
ATOM  10821  N   GLN A 690      29.253  22.524  11.106  1.00 20.950          N  
ATOM  10822  CA  GLN A 690      29.012  23.483  10.033  1.00 21.470          C  
ATOM  10823  C   GLN A 690      29.732  23.143   8.735  1.00 21.580          C  
ATOM  10824  O   GLN A 690      29.197  23.368   7.648  1.00 21.680          O  
ATOM  10825  CB  GLN A 690      29.437  24.882  10.488  1.00 29.850          C  
ATOM  10826  CG  GLN A 690      28.605  25.452  11.641  1.00 29.850          C  
ATOM  10827  CD  GLN A 690      29.121  25.026  13.022  1.00 29.850          C  
ATOM  10828  OE1 GLN A 690      29.861  24.035  13.154  1.00 29.850          O  
ATOM  10829  NE2 GLN A 690      28.735  25.766  14.049  1.00 29.850          N  
ATOM  10830  H   GLN A 690      29.684  22.848  11.974  1.00 25.140          H  
ATOM  10831  HA  GLN A 690      27.942  23.494   9.826  1.00 25.760          H  
ATOM  10832 1HB  GLN A 690      30.484  24.861  10.799  1.00 35.820          H  
ATOM  10833 2HB  GLN A 690      29.367  25.570   9.647  1.00 35.820          H  
ATOM  10834 1HG  GLN A 690      28.630  26.540  11.590  1.00 35.820          H  
ATOM  10835 2HG  GLN A 690      27.580  25.097  11.539  1.00 35.820          H  
ATOM  10836 1HE2 GLN A 690      29.040  25.537  14.976  1.00 35.820          H  
ATOM  10837 2HE2 GLN A 690      28.139  26.556  13.904  1.00 35.820          H  
ATOM  10838  N   ASP A 691      30.926  22.565   8.837  1.00 21.670          N  
ATOM  10839  CA  ASP A 691      31.680  22.241   7.637  1.00 21.840          C  
ATOM  10840  C   ASP A 691      31.003  21.117   6.883  1.00 22.320          C  
ATOM  10841  O   ASP A 691      31.029  21.082   5.653  1.00 22.520          O  
ATOM  10842  CB  ASP A 691      33.099  21.823   7.994  1.00 30.510          C  
ATOM  10843  CG  ASP A 691      33.962  22.971   8.505  1.00 30.510          C  
ATOM  10844  OD1 ASP A 691      33.621  24.118   8.314  1.00 30.510          O  
ATOM  10845  OD2 ASP A 691      34.957  22.677   9.108  1.00 30.510          O  
ATOM  10846  H   ASP A 691      31.320  22.402   9.752  1.00 26.000          H  
ATOM  10847  HA  ASP A 691      31.716  23.121   6.995  1.00 26.210          H  
ATOM  10848 1HB  ASP A 691      33.066  21.044   8.755  1.00 36.610          H  
ATOM  10849 2HB  ASP A 691      33.579  21.393   7.114  1.00 36.610          H  
ATOM  10850  N   ALA A 692      30.443  20.165   7.632  1.00 22.590          N  
ATOM  10851  CA  ALA A 692      29.760  19.023   7.052  1.00 23.140          C  
ATOM  10852  C   ALA A 692      28.523  19.473   6.298  1.00 23.640          C  
ATOM  10853  O   ALA A 692      28.221  18.949   5.228  1.00 24.030          O  
ATOM  10854  CB  ALA A 692      29.382  18.037   8.136  1.00 32.180          C  
ATOM  10855  H   ALA A 692      30.468  20.267   8.638  1.00 27.110          H  
ATOM  10856  HA  ALA A 692      30.433  18.543   6.342  1.00 27.770          H  
ATOM  10857 1HB  ALA A 692      28.895  17.190   7.698  1.00 38.610          H  
ATOM  10858 2HB  ALA A 692      30.283  17.721   8.642  1.00 38.610          H  
ATOM  10859 3HB  ALA A 692      28.713  18.517   8.841  1.00 38.610          H  
ATOM  10860  N   GLU A 693      27.818  20.458   6.866  1.00 23.720          N  
ATOM  10861  CA  GLU A 693      26.610  20.988   6.244  1.00 24.310          C  
ATOM  10862  C   GLU A 693      26.910  21.788   4.976  1.00 24.480          C  
ATOM  10863  O   GLU A 693      26.161  21.717   3.998  1.00 24.560          O  
ATOM  10864  CB  GLU A 693      25.856  21.870   7.241  1.00 33.800          C  
ATOM  10865  CG  GLU A 693      25.247  21.103   8.397  1.00 33.800          C  
ATOM  10866  CD  GLU A 693      24.205  20.140   7.952  1.00 33.800          C  
ATOM  10867  OE1 GLU A 693      23.257  20.553   7.333  1.00 33.800          O  
ATOM  10868  OE2 GLU A 693      24.377  18.977   8.193  1.00 33.800          O  
ATOM  10869  H   GLU A 693      28.105  20.792   7.791  1.00 28.460          H  
ATOM  10870  HA  GLU A 693      25.973  20.148   5.969  1.00 29.170          H  
ATOM  10871 1HB  GLU A 693      26.541  22.612   7.656  1.00 40.560          H  
ATOM  10872 2HB  GLU A 693      25.060  22.407   6.727  1.00 40.560          H  
ATOM  10873 1HG  GLU A 693      26.035  20.553   8.909  1.00 40.560          H  
ATOM  10874 2HG  GLU A 693      24.816  21.809   9.104  1.00 40.560          H  
ATOM  10875  N   LYS A 694      28.008  22.547   4.991  1.00 24.610          N  
ATOM  10876  CA  LYS A 694      28.401  23.349   3.837  1.00 24.880          C  
ATOM  10877  C   LYS A 694      29.018  22.525   2.701  1.00 25.210          C  
ATOM  10878  O   LYS A 694      28.759  22.786   1.523  1.00 25.860          O  
ATOM  10879  CB  LYS A 694      29.391  24.428   4.268  1.00 34.720          C  
ATOM  10880  CG  LYS A 694      28.794  25.540   5.121  1.00 34.720          C  
ATOM  10881  CD  LYS A 694      29.865  26.539   5.537  1.00 34.720          C  
ATOM  10882  CE  LYS A 694      29.300  27.644   6.420  1.00 34.720          C  
ATOM  10883  NZ  LYS A 694      30.363  28.598   6.863  1.00 34.720          N  
ATOM  10884  H   LYS A 694      28.552  22.607   5.857  1.00 29.530          H  
ATOM  10885  HA  LYS A 694      27.507  23.832   3.445  1.00 29.860          H  
ATOM  10886 1HB  LYS A 694      30.191  23.960   4.850  1.00 41.670          H  
ATOM  10887 2HB  LYS A 694      29.845  24.876   3.386  1.00 41.670          H  
ATOM  10888 1HG  LYS A 694      28.021  26.053   4.551  1.00 41.670          H  
ATOM  10889 2HG  LYS A 694      28.335  25.109   6.008  1.00 41.670          H  
ATOM  10890 1HD  LYS A 694      30.647  26.012   6.092  1.00 41.670          H  
ATOM  10891 2HD  LYS A 694      30.312  26.987   4.650  1.00 41.670          H  
ATOM  10892 1HE  LYS A 694      28.540  28.193   5.867  1.00 41.670          H  
ATOM  10893 2HE  LYS A 694      28.841  27.194   7.302  1.00 41.670          H  
ATOM  10894 1HZ  LYS A 694      29.955  29.314   7.448  1.00 41.670          H  
ATOM  10895 2HZ  LYS A 694      31.069  28.094   7.389  1.00 41.670          H  
ATOM  10896 3HZ  LYS A 694      30.791  29.029   6.055  1.00 41.670          H  
ATOM  10897  N   ALA A 695      29.875  21.567   3.049  1.00 24.860          N  
ATOM  10898  CA  ALA A 695      30.580  20.741   2.083  1.00 25.230          C  
ATOM  10899  C   ALA A 695      29.672  19.846   1.257  1.00 25.480          C  
ATOM  10900  O   ALA A 695      28.740  19.217   1.763  1.00 25.450          O  
ATOM  10901  CB  ALA A 695      31.577  19.854   2.807  1.00 35.170          C  
ATOM  10902  H   ALA A 695      30.077  21.405   4.039  1.00 29.830          H  
ATOM  10903  HA  ALA A 695      31.108  21.407   1.402  1.00 30.280          H  
ATOM  10904 1HB  ALA A 695      32.130  19.258   2.083  1.00 42.210          H  
ATOM  10905 2HB  ALA A 695      32.267  20.472   3.378  1.00 42.210          H  
ATOM  10906 3HB  ALA A 695      31.036  19.194   3.488  1.00 42.210          H  
ATOM  10907  N   ASP A 696      30.034  19.646  -0.010  1.00 25.820          N  
ATOM  10908  CA  ASP A 696      29.314  18.673  -0.828  1.00 26.130          C  
ATOM  10909  C   ASP A 696      29.941  17.312  -0.517  1.00 26.280          C  
ATOM  10910  O   ASP A 696      30.720  16.760  -1.296  1.00 26.770          O  
ATOM  10911  CB  ASP A 696      29.422  19.005  -2.322  1.00 36.460          C  
ATOM  10912  CG  ASP A 696      28.482  18.165  -3.208  1.00 36.460          C  
ATOM  10913  OD1 ASP A 696      27.576  17.556  -2.680  1.00 36.460          O  
ATOM  10914  OD2 ASP A 696      28.667  18.167  -4.408  1.00 36.460          O  
ATOM  10915  H   ASP A 696      30.795  20.175  -0.408  1.00 30.980          H  
ATOM  10916  HA  ASP A 696      28.263  18.655  -0.538  1.00 31.360          H  
ATOM  10917 1HB  ASP A 696      29.189  20.059  -2.473  1.00 43.750          H  
ATOM  10918 2HB  ASP A 696      30.447  18.845  -2.655  1.00 43.750          H  
ATOM  10919  N   GLN A 697      29.651  16.831   0.684  1.00 25.930          N  
ATOM  10920  CA  GLN A 697      30.239  15.628   1.251  1.00 26.090          C  
ATOM  10921  C   GLN A 697      29.275  14.461   1.401  1.00 26.190          C  
ATOM  10922  O   GLN A 697      28.242  14.576   2.058  1.00 26.100          O  
ATOM  10923  CB  GLN A 697      30.867  15.982   2.607  1.00 36.460          C  
ATOM  10924  CG  GLN A 697      31.399  14.805   3.425  1.00 36.460          C  
ATOM  10925  CD  GLN A 697      32.587  14.109   2.840  1.00 36.460          C  
ATOM  10926  OE1 GLN A 697      33.629  14.714   2.569  1.00 36.460          O  
ATOM  10927  NE2 GLN A 697      32.438  12.803   2.647  1.00 36.460          N  
ATOM  10928  H   GLN A 697      29.000  17.397   1.236  1.00 31.120          H  
ATOM  10929  HA  GLN A 697      31.039  15.304   0.586  1.00 31.310          H  
ATOM  10930 1HB  GLN A 697      31.692  16.670   2.447  1.00 43.750          H  
ATOM  10931 2HB  GLN A 697      30.126  16.506   3.216  1.00 43.750          H  
ATOM  10932 1HG  GLN A 697      31.692  15.180   4.401  1.00 43.750          H  
ATOM  10933 2HG  GLN A 697      30.613  14.067   3.539  1.00 43.750          H  
ATOM  10934 1HE2 GLN A 697      33.189  12.257   2.271  1.00 43.750          H  
ATOM  10935 2HE2 GLN A 697      31.540  12.349   2.896  1.00 43.750          H  
ATOM  10936  N   ASP A 698      29.663  13.330   0.813  1.00 26.460          N  
ATOM  10937  CA  ASP A 698      28.919  12.072   0.847  1.00 26.650          C  
ATOM  10938  C   ASP A 698      28.743  11.556   2.271  1.00 26.710          C  
ATOM  10939  O   ASP A 698      29.635  11.715   3.111  1.00 26.860          O  
ATOM  10940  CB  ASP A 698      29.641  11.001   0.026  1.00 37.230          C  
ATOM  10941  CG  ASP A 698      29.575  11.210  -1.490  1.00 37.230          C  
ATOM  10942  OD1 ASP A 698      28.798  12.013  -1.944  1.00 37.230          O  
ATOM  10943  OD2 ASP A 698      30.325  10.566  -2.172  1.00 37.230          O  
ATOM  10944  H   ASP A 698      30.521  13.359   0.278  1.00 31.750          H  
ATOM  10945  HA  ASP A 698      27.932  12.245   0.419  1.00 31.980          H  
ATOM  10946 1HB  ASP A 698      30.690  10.964   0.327  1.00 44.680          H  
ATOM  10947 2HB  ASP A 698      29.218  10.023   0.259  1.00 44.680          H  
ATOM  10948  N   ASP A 699      27.635  10.827   2.503  1.00 26.680          N  
ATOM  10949  CA  ASP A 699      27.286  10.264   3.816  1.00 26.920          C  
ATOM  10950  C   ASP A 699      28.425   9.422   4.411  1.00 27.050          C  
ATOM  10951  O   ASP A 699      28.620   9.402   5.624  1.00 27.110          O  
ATOM  10952  CB  ASP A 699      26.048   9.366   3.693  1.00 37.590          C  
ATOM  10953  CG  ASP A 699      24.726  10.116   3.317  1.00 37.590          C  
ATOM  10954  OD1 ASP A 699      24.708  11.336   3.267  1.00 37.590          O  
ATOM  10955  OD2 ASP A 699      23.732   9.450   3.101  1.00 37.590          O  
ATOM  10956  H   ASP A 699      26.964  10.736   1.751  1.00 32.020          H  
ATOM  10957  HA  ASP A 699      27.071  11.087   4.498  1.00 32.300          H  
ATOM  10958 1HB  ASP A 699      26.239   8.595   2.947  1.00 45.110          H  
ATOM  10959 2HB  ASP A 699      25.893   8.855   4.649  1.00 45.110          H  
ATOM  10960  N   GLU A 700      29.137   8.687   3.563  1.00 27.170          N  
ATOM  10961  CA  GLU A 700      30.291   7.899   3.984  1.00 27.370          C  
ATOM  10962  C   GLU A 700      31.370   8.094   2.914  1.00 27.050          C  
ATOM  10963  O   GLU A 700      31.017   8.305   1.755  1.00 27.010          O  
ATOM  10964  CB  GLU A 700      29.964   6.405   4.142  1.00 38.240          C  
ATOM  10965  CG  GLU A 700      28.990   6.050   5.259  1.00 38.240          C  
ATOM  10966  CD  GLU A 700      28.825   4.553   5.427  1.00 38.240          C  
ATOM  10967  OE1 GLU A 700      29.257   3.839   4.557  1.00 38.240          O  
ATOM  10968  OE2 GLU A 700      28.268   4.120   6.413  1.00 38.240          O  
ATOM  10969  H   GLU A 700      28.902   8.703   2.581  1.00 32.600          H  
ATOM  10970  HA  GLU A 700      30.636   8.298   4.937  1.00 32.840          H  
ATOM  10971 1HB  GLU A 700      29.538   6.032   3.212  1.00 45.890          H  
ATOM  10972 2HB  GLU A 700      30.886   5.849   4.317  1.00 45.890          H  
ATOM  10973 1HG  GLU A 700      29.350   6.484   6.193  1.00 45.890          H  
ATOM  10974 2HG  GLU A 700      28.021   6.496   5.036  1.00 45.890          H  
ATOM  10975  N   GLY A 701      32.677   8.034   3.243  1.00 26.910          N  
ATOM  10976  CA  GLY A 701      33.286   7.758   4.553  1.00 26.770          C  
ATOM  10977  C   GLY A 701      34.312   6.635   4.425  1.00 27.120          C  
ATOM  10978  O   GLY A 701      35.299   6.593   5.156  1.00 27.470          O  
ATOM  10979  H   GLY A 701      33.330   8.202   2.492  1.00 32.290          H  
ATOM  10980 1HA  GLY A 701      33.762   8.661   4.935  1.00 32.120          H  
ATOM  10981 2HA  GLY A 701      32.544   7.463   5.287  1.00 32.120          H  
ATOM  10982  N   GLU A 702      34.132   5.770   3.432  1.00 27.090          N  
ATOM  10983  CA  GLU A 702      35.081   4.690   3.218  1.00 27.430          C  
ATOM  10984  C   GLU A 702      36.300   5.234   2.478  1.00 27.260          C  
ATOM  10985  O   GLU A 702      36.171   6.227   1.758  1.00 26.920          O  
ATOM  10986  CB  GLU A 702      34.427   3.555   2.420  1.00 38.270          C  
ATOM  10987  CG  GLU A 702      33.332   2.822   3.168  1.00 38.270          C  
ATOM  10988  CD  GLU A 702      32.783   1.660   2.397  1.00 38.270          C  
ATOM  10989  OE1 GLU A 702      33.172   1.488   1.270  1.00 38.270          O  
ATOM  10990  OE2 GLU A 702      31.971   0.940   2.938  1.00 38.270          O  
ATOM  10991  H   GLU A 702      33.325   5.846   2.829  1.00 32.510          H  
ATOM  10992  HA  GLU A 702      35.372   4.310   4.193  1.00 32.920          H  
ATOM  10993 1HB  GLU A 702      33.982   3.970   1.517  1.00 45.920          H  
ATOM  10994 2HB  GLU A 702      35.173   2.835   2.099  1.00 45.920          H  
ATOM  10995 1HG  GLU A 702      33.733   2.460   4.113  1.00 45.920          H  
ATOM  10996 2HG  GLU A 702      32.525   3.523   3.394  1.00 45.920          H  
ATOM  10997  N   PRO A 703      37.497   4.647   2.666  1.00 27.540          N  
ATOM  10998  CA  PRO A 703      38.726   4.977   1.968  1.00 27.520          C  
ATOM  10999  C   PRO A 703      38.653   4.524   0.529  1.00 27.680          C  
ATOM  11000  O   PRO A 703      37.942   3.574   0.215  1.00 27.950          O  
ATOM  11001  CB  PRO A 703      39.783   4.196   2.753  1.00 41.280          C  
ATOM  11002  CG  PRO A 703      39.034   3.020   3.344  1.00 41.280          C  
ATOM  11003  CD  PRO A 703      37.650   3.559   3.664  1.00 41.280          C  
ATOM  11004  HA  PRO A 703      38.897   6.062   2.032  1.00 33.020          H  
ATOM  11005 1HB  PRO A 703      40.594   3.883   2.069  1.00 49.540          H  
ATOM  11006 2HB  PRO A 703      40.239   4.842   3.516  1.00 49.540          H  
ATOM  11007 1HG  PRO A 703      38.995   2.195   2.615  1.00 49.540          H  
ATOM  11008 2HG  PRO A 703      39.558   2.634   4.233  1.00 49.540          H  
ATOM  11009 1HD  PRO A 703      36.927   2.754   3.514  1.00 49.540          H  
ATOM  11010 2HD  PRO A 703      37.617   3.969   4.690  1.00 49.540          H  
ATOM  11011  N   VAL A 704      39.422   5.172  -0.327  1.00 27.630          N  
ATOM  11012  CA  VAL A 704      39.495   4.781  -1.719  1.00 27.790          C  
ATOM  11013  C   VAL A 704      40.673   3.818  -1.920  1.00 27.900          C  
ATOM  11014  O   VAL A 704      41.787   4.160  -1.534  1.00 28.010          O  
ATOM  11015  CB  VAL A 704      39.660   6.018  -2.612  1.00 38.840          C  
ATOM  11016  CG1 VAL A 704      39.796   5.609  -4.078  1.00 38.840          C  
ATOM  11017  CG2 VAL A 704      38.449   6.915  -2.421  1.00 38.840          C  
ATOM  11018  H   VAL A 704      39.977   5.954  -0.002  1.00 33.160          H  
ATOM  11019  HA  VAL A 704      38.552   4.329  -1.987  1.00 33.350          H  
ATOM  11020  HB  VAL A 704      40.566   6.557  -2.335  1.00 46.610          H  
ATOM  11021 1HG1 VAL A 704      39.906   6.500  -4.693  1.00 46.610          H  
ATOM  11022 2HG1 VAL A 704      40.673   4.975  -4.215  1.00 46.610          H  
ATOM  11023 3HG1 VAL A 704      38.907   5.068  -4.386  1.00 46.610          H  
ATOM  11024 1HG2 VAL A 704      38.549   7.805  -3.041  1.00 46.610          H  
ATOM  11025 2HG2 VAL A 704      37.550   6.371  -2.704  1.00 46.610          H  
ATOM  11026 3HG2 VAL A 704      38.370   7.214  -1.374  1.00 46.610          H  
ATOM  11027  N   PRO A 705      40.472   2.609  -2.481  1.00 27.950          N  
ATOM  11028  CA  PRO A 705      41.505   1.633  -2.750  1.00 28.070          C  
ATOM  11029  C   PRO A 705      42.565   2.251  -3.635  1.00 28.030          C  
ATOM  11030  O   PRO A 705      42.240   2.996  -4.561  1.00 27.990          O  
ATOM  11031  CB  PRO A 705      40.744   0.523  -3.475  1.00 42.110          C  
ATOM  11032  CG  PRO A 705      39.324   0.656  -2.997  1.00 42.110          C  
ATOM  11033  CD  PRO A 705      39.108   2.143  -2.800  1.00 42.110          C  
ATOM  11034  HA  PRO A 705      41.932   1.279  -1.801  1.00 33.680          H  
ATOM  11035 1HB  PRO A 705      40.827   0.663  -4.576  1.00 50.530          H  
ATOM  11036 2HB  PRO A 705      41.182  -0.456  -3.249  1.00 50.530          H  
ATOM  11037 1HG  PRO A 705      38.632   0.224  -3.728  1.00 50.530          H  
ATOM  11038 2HG  PRO A 705      39.184   0.088  -2.056  1.00 50.530          H  
ATOM  11039 1HD  PRO A 705      38.732   2.616  -3.716  1.00 50.530          H  
ATOM  11040 2HD  PRO A 705      38.428   2.245  -1.942  1.00 50.530          H  
ATOM  11041  N   GLY A 706      43.824   1.902  -3.400  1.00 28.130          N  
ATOM  11042  CA  GLY A 706      44.931   2.454  -4.181  1.00 28.130          C  
ATOM  11043  C   GLY A 706      45.176   1.775  -5.530  1.00 27.930          C  
ATOM  11044  O   GLY A 706      46.113   2.138  -6.250  1.00 27.780          O  
ATOM  11045  H   GLY A 706      44.026   1.278  -2.631  1.00 33.760          H  
ATOM  11046 1HA  GLY A 706      44.739   3.513  -4.352  1.00 33.760          H  
ATOM  11047 2HA  GLY A 706      45.839   2.400  -3.585  1.00 33.760          H  
ATOM  11048  N   THR A 707      44.362   0.786  -5.879  1.00 27.990          N  
ATOM  11049  CA  THR A 707      44.553   0.082  -7.138  1.00 27.880          C  
ATOM  11050  C   THR A 707      43.445   0.384  -8.134  1.00 27.860          C  
ATOM  11051  O   THR A 707      42.279   0.043  -7.931  1.00 27.810          O  
ATOM  11052  CB  THR A 707      44.666  -1.445  -6.908  1.00 39.080          C  
ATOM  11053  OG1 THR A 707      45.831  -1.724  -6.089  1.00 39.080          O  
ATOM  11054  CG2 THR A 707      44.778  -2.198  -8.235  1.00 39.080          C  
ATOM  11055  H   THR A 707      43.601   0.541  -5.265  1.00 33.590          H  
ATOM  11056  HA  THR A 707      45.489   0.417  -7.577  1.00 33.460          H  
ATOM  11057  HB  THR A 707      43.781  -1.792  -6.380  1.00 46.890          H  
ATOM  11058  HG1 THR A 707      45.675  -1.402  -5.198  1.00 46.890          H  
ATOM  11059 1HG2 THR A 707      44.851  -3.264  -8.036  1.00 46.890          H  
ATOM  11060 2HG2 THR A 707      43.897  -2.013  -8.838  1.00 46.890          H  
ATOM  11061 3HG2 THR A 707      45.646  -1.878  -8.775  1.00 46.890          H  
ATOM  11062  N   ALA A 708      43.843   0.997  -9.248  1.00 27.950          N  
ATOM  11063  CA  ALA A 708      42.949   1.356 -10.333  1.00 27.990          C  
ATOM  11064  C   ALA A 708      43.708   1.118 -11.612  1.00 28.030          C  
ATOM  11065  O   ALA A 708      43.144   1.098 -12.707  1.00 27.740          O  
ATOM  11066  CB  ALA A 708      42.490   2.794 -10.220  1.00 39.170          C  
ATOM  11067  H   ALA A 708      44.819   1.245  -9.338  1.00 33.540          H  
ATOM  11068  HA  ALA A 708      42.080   0.707 -10.312  1.00 33.590          H  
ATOM  11069 1HB  ALA A 708      41.828   3.033 -11.054  1.00 47.000          H  
ATOM  11070 2HB  ALA A 708      41.952   2.927  -9.279  1.00 47.000          H  
ATOM  11071 3HB  ALA A 708      43.354   3.456 -10.242  1.00 47.000          H  
ATOM  11072  N   ARG A 709      45.013   0.929 -11.422  1.00 28.410          N  
ATOM  11073  CA  ARG A 709      46.015   0.833 -12.489  1.00 28.580          C  
ATOM  11074  C   ARG A 709      45.763  -0.273 -13.502  1.00 28.450          C  
ATOM  11075  O   ARG A 709      46.243  -0.201 -14.624  1.00 28.520          O  
ATOM  11076  CB  ARG A 709      47.412   0.641 -11.906  1.00 39.940          C  
ATOM  11077  CG  ARG A 709      47.654  -0.692 -11.193  1.00 39.940          C  
ATOM  11078  CD  ARG A 709      48.992  -0.734 -10.529  1.00 39.940          C  
ATOM  11079  NE  ARG A 709      49.225  -2.020  -9.868  1.00 39.940          N  
ATOM  11080  CZ  ARG A 709      48.826  -2.352  -8.612  1.00 39.940          C  
ATOM  11081  NH1 ARG A 709      48.184  -1.481  -7.855  1.00 39.940          N  
ATOM  11082  NH2 ARG A 709      49.079  -3.564  -8.147  1.00 39.940          N  
ATOM  11083  H   ARG A 709      45.314   0.932 -10.457  1.00 34.090          H  
ATOM  11084  HA  ARG A 709      46.014   1.783 -13.029  1.00 34.300          H  
ATOM  11085 1HB  ARG A 709      48.144   0.719 -12.713  1.00 47.930          H  
ATOM  11086 2HB  ARG A 709      47.621   1.441 -11.199  1.00 47.930          H  
ATOM  11087 1HG  ARG A 709      46.887  -0.849 -10.447  1.00 47.930          H  
ATOM  11088 2HG  ARG A 709      47.624  -1.508 -11.916  1.00 47.930          H  
ATOM  11089 1HD  ARG A 709      49.765  -0.598 -11.285  1.00 47.930          H  
ATOM  11090 2HD  ARG A 709      49.070   0.061  -9.791  1.00 47.930          H  
ATOM  11091  HE  ARG A 709      49.713  -2.729 -10.403  1.00 47.930          H  
ATOM  11092 1HH1 ARG A 709      47.986  -0.557  -8.197  1.00 47.930          H  
ATOM  11093 2HH1 ARG A 709      47.862  -1.743  -6.921  1.00 47.930          H  
ATOM  11094 1HH2 ARG A 709      49.568  -4.235  -8.723  1.00 47.930          H  
ATOM  11095 2HH2 ARG A 709      48.783  -3.821  -7.216  1.00 47.930          H  
ATOM  11096  N   HIS A 710      45.002  -1.302 -13.153  1.00 28.340          N  
ATOM  11097  CA  HIS A 710      44.733  -2.354 -14.107  1.00 28.300          C  
ATOM  11098  C   HIS A 710      43.882  -1.848 -15.275  1.00 27.980          C  
ATOM  11099  O   HIS A 710      43.915  -2.410 -16.377  1.00 27.750          O  
ATOM  11100  CB  HIS A 710      44.054  -3.497 -13.375  1.00 39.640          C  
ATOM  11101  CG  HIS A 710      42.861  -3.039 -12.634  1.00 39.640          C  
ATOM  11102  ND1 HIS A 710      42.968  -2.374 -11.427  1.00 39.640          N  
ATOM  11103  CD2 HIS A 710      41.539  -3.132 -12.898  1.00 39.640          C  
ATOM  11104  CE1 HIS A 710      41.753  -2.083 -10.982  1.00 39.640          C  
ATOM  11105  NE2 HIS A 710      40.874  -2.533 -11.854  1.00 39.640          N  
ATOM  11106  H   HIS A 710      44.584  -1.398 -12.226  1.00 34.010          H  
ATOM  11107  HA  HIS A 710      45.671  -2.727 -14.507  1.00 33.960          H  
ATOM  11108 1HB  HIS A 710      43.745  -4.268 -14.090  1.00 47.560          H  
ATOM  11109 2HB  HIS A 710      44.750  -3.951 -12.673  1.00 47.560          H  
ATOM  11110  HD2 HIS A 710      41.088  -3.600 -13.778  1.00 47.560          H  
ATOM  11111  HE1 HIS A 710      41.516  -1.568 -10.050  1.00 47.560          H  
ATOM  11112  HE2 HIS A 710      39.872  -2.457 -11.770  1.00 47.560          H  
ATOM  11113  N   ARG A 711      43.188  -0.723 -15.079  1.00 28.070          N  
ATOM  11114  CA  ARG A 711      42.338  -0.163 -16.114  1.00 27.900          C  
ATOM  11115  C   ARG A 711      43.185   0.494 -17.203  1.00 27.470          C  
ATOM  11116  O   ARG A 711      42.728   0.722 -18.325  1.00 27.370          O  
ATOM  11117  CB  ARG A 711      41.376   0.868 -15.531  1.00 39.130          C  
ATOM  11118  CG  ARG A 711      40.292   0.305 -14.600  1.00 39.130          C  
ATOM  11119  CD  ARG A 711      39.342   1.369 -14.138  1.00 39.130          C  
ATOM  11120  NE  ARG A 711      38.326   0.838 -13.214  1.00 39.130          N  
ATOM  11121  CZ  ARG A 711      37.150   0.252 -13.583  1.00 39.130          C  
ATOM  11122  NH1 ARG A 711      36.803   0.126 -14.838  1.00 39.130          N  
ATOM  11123  NH2 ARG A 711      36.318  -0.220 -12.669  1.00 39.130          N  
ATOM  11124  H   ARG A 711      43.228  -0.242 -14.174  1.00 33.680          H  
ATOM  11125  HA  ARG A 711      41.748  -0.969 -16.559  1.00 33.480          H  
ATOM  11126 1HB  ARG A 711      41.940   1.615 -14.976  1.00 46.950          H  
ATOM  11127 2HB  ARG A 711      40.863   1.378 -16.346  1.00 46.950          H  
ATOM  11128 1HG  ARG A 711      39.736  -0.472 -15.114  1.00 46.950          H  
ATOM  11129 2HG  ARG A 711      40.774  -0.120 -13.722  1.00 46.950          H  
ATOM  11130 1HD  ARG A 711      39.905   2.142 -13.614  1.00 46.950          H  
ATOM  11131 2HD  ARG A 711      38.839   1.810 -14.998  1.00 46.950          H  
ATOM  11132  HE  ARG A 711      38.525   0.902 -12.225  1.00 46.950          H  
ATOM  11133 1HH1 ARG A 711      37.388   0.454 -15.614  1.00 46.950          H  
ATOM  11134 2HH1 ARG A 711      35.926  -0.322 -15.065  1.00 46.950          H  
ATOM  11135 1HH2 ARG A 711      36.539  -0.152 -11.686  1.00 46.950          H  
ATOM  11136 2HH2 ARG A 711      35.449  -0.696 -12.985  1.00 46.950          H  
ATOM  11137  N   GLU A 712      44.466   0.730 -16.928  1.00 27.340          N  
ATOM  11138  CA  GLU A 712      45.314   1.419 -17.884  1.00 27.080          C  
ATOM  11139  C   GLU A 712      45.775   0.476 -18.978  1.00 26.620          C  
ATOM  11140  O   GLU A 712      46.415   0.899 -19.941  1.00 26.330          O  
ATOM  11141  CB  GLU A 712      46.519   2.049 -17.175  1.00 38.020          C  
ATOM  11142  CG  GLU A 712      46.143   3.180 -16.201  1.00 38.020          C  
ATOM  11143  CD  GLU A 712      47.324   3.794 -15.474  1.00 38.020          C  
ATOM  11144  OE1 GLU A 712      48.431   3.368 -15.694  1.00 38.020          O  
ATOM  11145  OE2 GLU A 712      47.106   4.693 -14.695  1.00 38.020          O  
ATOM  11146  H   GLU A 712      44.875   0.458 -16.031  1.00 32.810          H  
ATOM  11147  HA  GLU A 712      44.735   2.217 -18.346  1.00 32.500          H  
ATOM  11148 1HB  GLU A 712      47.053   1.278 -16.616  1.00 45.620          H  
ATOM  11149 2HB  GLU A 712      47.208   2.452 -17.914  1.00 45.620          H  
ATOM  11150 1HG  GLU A 712      45.631   3.960 -16.761  1.00 45.620          H  
ATOM  11151 2HG  GLU A 712      45.442   2.781 -15.468  1.00 45.620          H  
ATOM  11152  N   PHE A 713      45.450  -0.809 -18.836  1.00 26.630          N  
ATOM  11153  CA  PHE A 713      45.837  -1.796 -19.814  1.00 26.260          C  
ATOM  11154  C   PHE A 713      44.633  -2.277 -20.621  1.00 25.820          C  
ATOM  11155  O   PHE A 713      44.742  -3.230 -21.396  1.00 25.930          O  
ATOM  11156  CB  PHE A 713      46.499  -2.949 -19.083  1.00 36.910          C  
ATOM  11157  CG  PHE A 713      47.695  -2.474 -18.335  1.00 36.910          C  
ATOM  11158  CD1 PHE A 713      47.570  -2.136 -17.004  1.00 36.910          C  
ATOM  11159  CD2 PHE A 713      48.930  -2.340 -18.941  1.00 36.910          C  
ATOM  11160  CE1 PHE A 713      48.636  -1.674 -16.285  1.00 36.910          C  
ATOM  11161  CE2 PHE A 713      50.013  -1.878 -18.222  1.00 36.910          C  
ATOM  11162  CZ  PHE A 713      49.862  -1.543 -16.889  1.00 36.910          C  
ATOM  11163  H   PHE A 713      44.922  -1.122 -18.016  1.00 31.960          H  
ATOM  11164  HA  PHE A 713      46.555  -1.347 -20.500  1.00 31.510          H  
ATOM  11165 1HB  PHE A 713      45.792  -3.386 -18.374  1.00 44.290          H  
ATOM  11166 2HB  PHE A 713      46.802  -3.721 -19.786  1.00 44.290          H  
ATOM  11167  HD1 PHE A 713      46.602  -2.229 -16.531  1.00 44.290          H  
ATOM  11168  HD2 PHE A 713      49.043  -2.599 -19.995  1.00 44.290          H  
ATOM  11169  HE1 PHE A 713      48.503  -1.404 -15.237  1.00 44.290          H  
ATOM  11170  HE2 PHE A 713      50.985  -1.771 -18.704  1.00 44.290          H  
ATOM  11171  HZ  PHE A 713      50.710  -1.171 -16.317  1.00 44.290          H  
ATOM  11172  N   TYR A 714      43.475  -1.635 -20.437  1.00 25.410          N  
ATOM  11173  CA  TYR A 714      42.279  -2.045 -21.154  1.00 25.020          C  
ATOM  11174  C   TYR A 714      42.293  -1.397 -22.549  1.00 24.800          C  
ATOM  11175  O   TYR A 714      42.608  -0.212 -22.650  1.00 24.630          O  
ATOM  11176  CB  TYR A 714      41.037  -1.635 -20.360  1.00 35.180          C  
ATOM  11177  CG  TYR A 714      39.727  -2.097 -20.940  1.00 35.180          C  
ATOM  11178  CD1 TYR A 714      39.301  -3.399 -20.719  1.00 35.180          C  
ATOM  11179  CD2 TYR A 714      38.959  -1.240 -21.688  1.00 35.180          C  
ATOM  11180  CE1 TYR A 714      38.111  -3.835 -21.238  1.00 35.180          C  
ATOM  11181  CE2 TYR A 714      37.766  -1.674 -22.217  1.00 35.180          C  
ATOM  11182  CZ  TYR A 714      37.340  -2.967 -21.993  1.00 35.180          C  
ATOM  11183  OH  TYR A 714      36.144  -3.398 -22.521  1.00 35.180          O  
ATOM  11184  H   TYR A 714      43.411  -0.841 -19.789  1.00 30.490          H  
ATOM  11185  HA  TYR A 714      42.304  -3.125 -21.233  1.00 30.020          H  
ATOM  11186 1HB  TYR A 714      41.114  -2.028 -19.342  1.00 42.220          H  
ATOM  11187 2HB  TYR A 714      41.005  -0.549 -20.271  1.00 42.220          H  
ATOM  11188  HD1 TYR A 714      39.913  -4.078 -20.127  1.00 42.220          H  
ATOM  11189  HD2 TYR A 714      39.297  -0.219 -21.868  1.00 42.220          H  
ATOM  11190  HE1 TYR A 714      37.778  -4.860 -21.055  1.00 42.220          H  
ATOM  11191  HE2 TYR A 714      37.162  -0.992 -22.816  1.00 42.220          H  
ATOM  11192  HH  TYR A 714      35.748  -2.685 -23.030  1.00 42.220          H  
ATOM  11193  N   PRO A 715      42.003  -2.128 -23.646  1.00 24.870          N  
ATOM  11194  CA  PRO A 715      41.963  -1.613 -25.006  1.00 24.740          C  
ATOM  11195  C   PRO A 715      40.842  -0.606 -25.180  1.00 24.250          C  
ATOM  11196  O   PRO A 715      39.796  -0.730 -24.554  1.00 24.400          O  
ATOM  11197  CB  PRO A 715      41.735  -2.876 -25.846  1.00 37.110          C  
ATOM  11198  CG  PRO A 715      41.088  -3.861 -24.901  1.00 37.110          C  
ATOM  11199  CD  PRO A 715      41.698  -3.568 -23.548  1.00 37.110          C  
ATOM  11200  HA  PRO A 715      42.933  -1.148 -25.245  1.00 29.690          H  
ATOM  11201 1HB  PRO A 715      41.098  -2.633 -26.708  1.00 44.530          H  
ATOM  11202 2HB  PRO A 715      42.690  -3.234 -26.252  1.00 44.530          H  
ATOM  11203 1HG  PRO A 715      39.996  -3.715 -24.897  1.00 44.530          H  
ATOM  11204 2HG  PRO A 715      41.270  -4.894 -25.236  1.00 44.530          H  
ATOM  11205 1HD  PRO A 715      40.944  -3.778 -22.814  1.00 44.530          H  
ATOM  11206 2HD  PRO A 715      42.622  -4.150 -23.384  1.00 44.530          H  
ATOM  11207  N   GLU A 716      41.035   0.344 -26.085  1.00 23.740          N  
ATOM  11208  CA  GLU A 716      40.036   1.372 -26.372  1.00 23.150          C  
ATOM  11209  C   GLU A 716      38.699   0.819 -26.876  1.00 23.220          C  
ATOM  11210  O   GLU A 716      37.633   1.346 -26.551  1.00 23.510          O  
ATOM  11211  CB  GLU A 716      40.605   2.338 -27.411  1.00 32.650          C  
ATOM  11212  CG  GLU A 716      41.839   3.121 -26.943  1.00 32.650          C  
ATOM  11213  CD  GLU A 716      43.134   2.341 -27.087  1.00 32.650          C  
ATOM  11214  OE1 GLU A 716      43.080   1.205 -27.526  1.00 32.650          O  
ATOM  11215  OE2 GLU A 716      44.163   2.869 -26.757  1.00 32.650          O  
ATOM  11216  H   GLU A 716      41.928   0.388 -26.582  1.00 28.490          H  
ATOM  11217  HA  GLU A 716      39.844   1.920 -25.451  1.00 27.780          H  
ATOM  11218 1HB  GLU A 716      40.855   1.797 -28.323  1.00 39.180          H  
ATOM  11219 2HB  GLU A 716      39.841   3.068 -27.664  1.00 39.180          H  
ATOM  11220 1HG  GLU A 716      41.911   4.040 -27.522  1.00 39.180          H  
ATOM  11221 2HG  GLU A 716      41.699   3.393 -25.897  1.00 39.180          H  
ATOM  11222  N   GLY A 717      38.755  -0.252 -27.659  1.00 23.060          N  
ATOM  11223  CA  GLY A 717      37.561  -0.852 -28.231  1.00 23.220          C  
ATOM  11224  C   GLY A 717      37.356  -0.391 -29.666  1.00 22.830          C  
ATOM  11225  O   GLY A 717      37.881   0.647 -30.082  1.00 22.700          O  
ATOM  11226  H   GLY A 717      39.659  -0.634 -27.890  1.00 27.670          H  
ATOM  11227 1HA  GLY A 717      37.654  -1.938 -28.202  1.00 27.860          H  
ATOM  11228 2HA  GLY A 717      36.693  -0.588 -27.628  1.00 27.860          H  
ATOM  11229  N   VAL A 718      36.530  -1.138 -30.405  1.00 22.760          N  
ATOM  11230  CA  VAL A 718      36.308  -0.885 -31.826  1.00 22.630          C  
ATOM  11231  C   VAL A 718      35.829   0.521 -32.151  1.00 22.920          C  
ATOM  11232  O   VAL A 718      36.158   1.054 -33.203  1.00 22.950          O  
ATOM  11233  CB  VAL A 718      35.315  -1.923 -32.408  1.00 31.730          C  
ATOM  11234  CG1 VAL A 718      33.876  -1.707 -31.871  1.00 31.730          C  
ATOM  11235  CG2 VAL A 718      35.330  -1.840 -33.941  1.00 31.730          C  
ATOM  11236  H   VAL A 718      36.104  -1.948 -29.974  1.00 27.310          H  
ATOM  11237  HA  VAL A 718      37.263  -1.038 -32.332  1.00 27.160          H  
ATOM  11238  HB  VAL A 718      35.636  -2.915 -32.095  1.00 38.080          H  
ATOM  11239 1HG1 VAL A 718      33.223  -2.475 -32.285  1.00 38.080          H  
ATOM  11240 2HG1 VAL A 718      33.873  -1.781 -30.788  1.00 38.080          H  
ATOM  11241 3HG1 VAL A 718      33.495  -0.735 -32.167  1.00 38.080          H  
ATOM  11242 1HG2 VAL A 718      34.659  -2.593 -34.349  1.00 38.080          H  
ATOM  11243 2HG2 VAL A 718      35.001  -0.867 -34.264  1.00 38.080          H  
ATOM  11244 3HG2 VAL A 718      36.342  -2.021 -34.307  1.00 38.080          H  
ATOM  11245  N   ALA A 719      35.104   1.179 -31.262  1.00 23.250          N  
ATOM  11246  CA  ALA A 719      34.625   2.513 -31.589  1.00 23.560          C  
ATOM  11247  C   ALA A 719      35.760   3.478 -31.946  1.00 24.130          C  
ATOM  11248  O   ALA A 719      35.599   4.323 -32.830  1.00 24.440          O  
ATOM  11249  CB  ALA A 719      33.847   3.082 -30.422  1.00 32.860          C  
ATOM  11250  H   ALA A 719      34.841   0.746 -30.386  1.00 27.900          H  
ATOM  11251  HA  ALA A 719      33.968   2.429 -32.456  1.00 28.270          H  
ATOM  11252 1HB  ALA A 719      33.465   4.067 -30.686  1.00 39.430          H  
ATOM  11253 2HB  ALA A 719      33.017   2.420 -30.182  1.00 39.430          H  
ATOM  11254 3HB  ALA A 719      34.510   3.169 -29.557  1.00 39.430          H  
ATOM  11255  N   ASP A 720      36.931   3.333 -31.317  1.00 24.400          N  
ATOM  11256  CA  ASP A 720      38.028   4.264 -31.561  1.00 25.130          C  
ATOM  11257  C   ASP A 720      38.936   3.799 -32.689  1.00 25.380          C  
ATOM  11258  O   ASP A 720      39.965   4.416 -32.979  1.00 25.970          O  
ATOM  11259  CB  ASP A 720      38.819   4.494 -30.279  1.00 34.890          C  
ATOM  11260  CG  ASP A 720      38.012   5.280 -29.209  1.00 34.890          C  
ATOM  11261  OD1 ASP A 720      37.118   6.020 -29.559  1.00 34.890          O  
ATOM  11262  OD2 ASP A 720      38.326   5.151 -28.056  1.00 34.890          O  
ATOM  11263  H   ASP A 720      37.081   2.576 -30.642  1.00 29.280          H  
ATOM  11264  HA  ASP A 720      37.598   5.220 -31.858  1.00 30.160          H  
ATOM  11265 1HB  ASP A 720      39.099   3.524 -29.866  1.00 41.870          H  
ATOM  11266 2HB  ASP A 720      39.737   5.033 -30.503  1.00 41.870          H  
ATOM  11267  N   VAL A 721      38.542   2.709 -33.329  1.00 24.960          N  
ATOM  11268  CA  VAL A 721      39.246   2.152 -34.459  1.00 25.300          C  
ATOM  11269  C   VAL A 721      38.414   2.502 -35.673  1.00 25.100          C  
ATOM  11270  O   VAL A 721      38.903   3.090 -36.638  1.00 25.320          O  
ATOM  11271  CB  VAL A 721      39.406   0.624 -34.321  1.00 35.280          C  
ATOM  11272  CG1 VAL A 721      40.082   0.033 -35.564  1.00 35.280          C  
ATOM  11273  CG2 VAL A 721      40.209   0.329 -33.068  1.00 35.280          C  
ATOM  11274  H   VAL A 721      37.678   2.257 -33.033  1.00 29.950          H  
ATOM  11275  HA  VAL A 721      40.219   2.619 -34.542  1.00 30.360          H  
ATOM  11276  HB  VAL A 721      38.422   0.166 -34.237  1.00 42.340          H  
ATOM  11277 1HG1 VAL A 721      40.174  -1.045 -35.445  1.00 42.340          H  
ATOM  11278 2HG1 VAL A 721      39.487   0.243 -36.451  1.00 42.340          H  
ATOM  11279 3HG1 VAL A 721      41.070   0.463 -35.688  1.00 42.340          H  
ATOM  11280 1HG2 VAL A 721      40.317  -0.748 -32.948  1.00 42.340          H  
ATOM  11281 2HG2 VAL A 721      41.193   0.787 -33.153  1.00 42.340          H  
ATOM  11282 3HG2 VAL A 721      39.692   0.739 -32.195  1.00 42.340          H  
ATOM  11283  N   LEU A 722      37.134   2.166 -35.582  1.00 24.760          N  
ATOM  11284  CA  LEU A 722      36.131   2.365 -36.609  1.00 24.640          C  
ATOM  11285  C   LEU A 722      36.019   3.828 -37.011  1.00 25.110          C  
ATOM  11286  O   LEU A 722      35.941   4.152 -38.194  1.00 25.590          O  
ATOM  11287  CB  LEU A 722      34.793   1.867 -36.045  1.00 34.540          C  
ATOM  11288  CG  LEU A 722      33.535   1.954 -36.907  1.00 34.540          C  
ATOM  11289  CD1 LEU A 722      33.694   1.112 -38.172  1.00 34.540          C  
ATOM  11290  CD2 LEU A 722      32.358   1.463 -36.054  1.00 34.540          C  
ATOM  11291  H   LEU A 722      36.833   1.701 -34.733  1.00 29.710          H  
ATOM  11292  HA  LEU A 722      36.417   1.777 -37.477  1.00 29.570          H  
ATOM  11293 1HB  LEU A 722      34.923   0.829 -35.781  1.00 41.450          H  
ATOM  11294 2HB  LEU A 722      34.595   2.417 -35.123  1.00 41.450          H  
ATOM  11295  HG  LEU A 722      33.360   2.989 -37.207  1.00 41.450          H  
ATOM  11296 1HD1 LEU A 722      32.784   1.180 -38.768  1.00 41.450          H  
ATOM  11297 2HD1 LEU A 722      34.531   1.482 -38.764  1.00 41.450          H  
ATOM  11298 3HD1 LEU A 722      33.872   0.074 -37.899  1.00 41.450          H  
ATOM  11299 1HD2 LEU A 722      31.435   1.522 -36.636  1.00 41.450          H  
ATOM  11300 2HD2 LEU A 722      32.530   0.428 -35.751  1.00 41.450          H  
ATOM  11301 3HD2 LEU A 722      32.267   2.090 -35.166  1.00 41.450          H  
ATOM  11302  N   LYS A 723      36.054   4.718 -36.021  1.00 25.160          N  
ATOM  11303  CA  LYS A 723      35.941   6.150 -36.234  1.00 25.620          C  
ATOM  11304  C   LYS A 723      37.294   6.851 -36.427  1.00 25.870          C  
ATOM  11305  O   LYS A 723      37.349   8.082 -36.413  1.00 26.200          O  
ATOM  11306  CB  LYS A 723      35.223   6.780 -35.042  1.00 35.680          C  
ATOM  11307  CG  LYS A 723      33.779   6.314 -34.853  1.00 35.680          C  
ATOM  11308  CD  LYS A 723      33.146   6.973 -33.630  1.00 35.680          C  
ATOM  11309  CE  LYS A 723      31.706   6.517 -33.426  1.00 35.680          C  
ATOM  11310  NZ  LYS A 723      31.087   7.146 -32.219  1.00 35.680          N  
ATOM  11311  H   LYS A 723      36.095   4.396 -35.051  1.00 30.190          H  
ATOM  11312  HA  LYS A 723      35.350   6.313 -37.135  1.00 30.740          H  
ATOM  11313 1HB  LYS A 723      35.776   6.553 -34.128  1.00 42.820          H  
ATOM  11314 2HB  LYS A 723      35.211   7.860 -35.158  1.00 42.820          H  
ATOM  11315 1HG  LYS A 723      33.198   6.552 -35.741  1.00 42.820          H  
ATOM  11316 2HG  LYS A 723      33.772   5.230 -34.713  1.00 42.820          H  
ATOM  11317 1HD  LYS A 723      33.732   6.703 -32.743  1.00 42.820          H  
ATOM  11318 2HD  LYS A 723      33.170   8.056 -33.744  1.00 42.820          H  
ATOM  11319 1HE  LYS A 723      31.121   6.783 -34.304  1.00 42.820          H  
ATOM  11320 2HE  LYS A 723      31.692   5.432 -33.305  1.00 42.820          H  
ATOM  11321 1HZ  LYS A 723      30.136   6.817 -32.119  1.00 42.820          H  
ATOM  11322 2HZ  LYS A 723      31.618   6.894 -31.397  1.00 42.820          H  
ATOM  11323 3HZ  LYS A 723      31.084   8.152 -32.322  1.00 42.820          H  
ATOM  11324  N   GLY A 724      38.392   6.097 -36.532  1.00 25.820          N  
ATOM  11325  CA  GLY A 724      39.708   6.709 -36.660  1.00 26.240          C  
ATOM  11326  C   GLY A 724      40.125   6.981 -38.104  1.00 26.330          C  
ATOM  11327  O   GLY A 724      39.333   6.884 -39.045  1.00 26.250          O  
ATOM  11328  H   GLY A 724      38.330   5.078 -36.558  1.00 30.980          H  
ATOM  11329 1HA  GLY A 724      39.727   7.640 -36.095  1.00 31.490          H  
ATOM  11330 2HA  GLY A 724      40.442   6.048 -36.197  1.00 31.490          H  
ATOM  11331  N   GLU A 725      41.392   7.360 -38.272  1.00 26.600          N  
ATOM  11332  CA  GLU A 725      41.952   7.664 -39.585  1.00 26.830          C  
ATOM  11333  C   GLU A 725      43.187   6.807 -39.813  1.00 26.750          C  
ATOM  11334  O   GLU A 725      44.234   7.036 -39.208  1.00 26.850          O  
ATOM  11335  CB  GLU A 725      42.293   9.155 -39.707  1.00 37.470          C  
ATOM  11336  CG  GLU A 725      41.079  10.091 -39.633  1.00 37.470          C  
ATOM  11337  CD  GLU A 725      41.429  11.561 -39.804  1.00 37.470          C  
ATOM  11338  OE1 GLU A 725      42.592  11.870 -39.917  1.00 37.470          O  
ATOM  11339  OE2 GLU A 725      40.527  12.368 -39.825  1.00 37.470          O  
ATOM  11340  H   GLU A 725      41.991   7.426 -37.460  1.00 31.920          H  
ATOM  11341  HA  GLU A 725      41.218   7.413 -40.350  1.00 32.200          H  
ATOM  11342 1HB  GLU A 725      42.984   9.438 -38.913  1.00 44.960          H  
ATOM  11343 2HB  GLU A 725      42.797   9.333 -40.658  1.00 44.960          H  
ATOM  11344 1HG  GLU A 725      40.369   9.802 -40.407  1.00 44.960          H  
ATOM  11345 2HG  GLU A 725      40.590   9.953 -38.670  1.00 44.960          H  
ATOM  11346  N   TRP A 726      43.051   5.796 -40.666  1.00 26.660          N  
ATOM  11347  CA  TRP A 726      44.140   4.847 -40.869  1.00 26.690          C  
ATOM  11348  C   TRP A 726      44.958   5.050 -42.141  1.00 27.060          C  
ATOM  11349  O   TRP A 726      46.073   4.536 -42.249  1.00 27.490          O  
ATOM  11350  CB  TRP A 726      43.546   3.451 -40.820  1.00 37.350          C  
ATOM  11351  CG  TRP A 726      42.934   3.224 -39.485  1.00 37.350          C  
ATOM  11352  CD1 TRP A 726      41.605   3.254 -39.176  1.00 37.350          C  
ATOM  11353  CD2 TRP A 726      43.626   2.966 -38.251  1.00 37.350          C  
ATOM  11354  NE1 TRP A 726      41.427   3.037 -37.850  1.00 37.350          N  
ATOM  11355  CE2 TRP A 726      42.658   2.859 -37.259  1.00 37.350          C  
ATOM  11356  CE3 TRP A 726      44.976   2.828 -37.912  1.00 37.350          C  
ATOM  11357  CZ2 TRP A 726      42.994   2.619 -35.939  1.00 37.350          C  
ATOM  11358  CZ3 TRP A 726      45.308   2.584 -36.591  1.00 37.350          C  
ATOM  11359  CH2 TRP A 726      44.338   2.482 -35.631  1.00 37.350          C  
ATOM  11360  H   TRP A 726      42.167   5.667 -41.136  1.00 31.990          H  
ATOM  11361  HA  TRP A 726      44.822   4.946 -40.027  1.00 32.030          H  
ATOM  11362 1HB  TRP A 726      42.787   3.338 -41.591  1.00 44.820          H  
ATOM  11363 2HB  TRP A 726      44.321   2.707 -40.991  1.00 44.820          H  
ATOM  11364  HD1 TRP A 726      40.797   3.437 -39.883  1.00 44.820          H  
ATOM  11365  HE1 TRP A 726      40.492   3.024 -37.382  1.00 44.820          H  
ATOM  11366  HE3 TRP A 726      45.751   2.911 -38.673  1.00 44.820          H  
ATOM  11367  HZ2 TRP A 726      42.260   2.537 -35.159  1.00 44.820          H  
ATOM  11368  HZ3 TRP A 726      46.361   2.476 -36.335  1.00 44.820          H  
ATOM  11369  HH2 TRP A 726      44.631   2.291 -34.599  1.00 44.820          H  
ATOM  11370  N   VAL A 727      44.398   5.755 -43.121  1.00 26.980          N  
ATOM  11371  CA  VAL A 727      45.085   5.967 -44.388  1.00 27.380          C  
ATOM  11372  C   VAL A 727      45.004   7.430 -44.784  1.00 27.430          C  
ATOM  11373  O   VAL A 727      44.105   8.144 -44.338  1.00 27.160          O  
ATOM  11374  CB  VAL A 727      44.466   5.096 -45.508  1.00 38.170          C  
ATOM  11375  CG1 VAL A 727      44.578   3.617 -45.145  1.00 38.170          C  
ATOM  11376  CG2 VAL A 727      43.001   5.488 -45.738  1.00 38.170          C  
ATOM  11377  H   VAL A 727      43.490   6.170 -42.985  1.00 32.380          H  
ATOM  11378  HA  VAL A 727      46.135   5.697 -44.272  1.00 32.860          H  
ATOM  11379  HB  VAL A 727      45.029   5.252 -46.427  1.00 45.810          H  
ATOM  11380 1HG1 VAL A 727      44.167   3.012 -45.950  1.00 45.810          H  
ATOM  11381 2HG1 VAL A 727      45.627   3.360 -44.997  1.00 45.810          H  
ATOM  11382 3HG1 VAL A 727      44.027   3.414 -44.232  1.00 45.810          H  
ATOM  11383 1HG2 VAL A 727      42.590   4.877 -46.531  1.00 45.810          H  
ATOM  11384 2HG2 VAL A 727      42.431   5.328 -44.828  1.00 45.810          H  
ATOM  11385 3HG2 VAL A 727      42.931   6.539 -46.030  1.00 45.810          H  
ATOM  11386  N   SER A 728      45.878   7.859 -45.686  1.00 27.870          N  
ATOM  11387  CA  SER A 728      45.769   9.210 -46.216  1.00 28.040          C  
ATOM  11388  C   SER A 728      44.445   9.411 -46.915  1.00 28.020          C  
ATOM  11389  O   SER A 728      44.012   8.556 -47.700  1.00 27.790          O  
ATOM  11390  CB  SER A 728      46.874   9.527 -47.193  1.00 39.190          C  
ATOM  11391  OG  SER A 728      46.642  10.787 -47.792  1.00 39.190          O  
ATOM  11392  H   SER A 728      46.613   7.245 -46.007  1.00 33.440          H  
ATOM  11393  HA  SER A 728      45.826   9.913 -45.383  1.00 33.650          H  
ATOM  11394 1HB  SER A 728      47.831   9.538 -46.672  1.00 47.030          H  
ATOM  11395 2HB  SER A 728      46.921   8.756 -47.959  1.00 47.030          H  
ATOM  11396  HG  SER A 728      47.430  10.972 -48.320  1.00 47.030          H  
ATOM  11397  N   SER A 729      43.849  10.586 -46.707  1.00 28.320          N  
ATOM  11398  CA  SER A 729      42.575  10.974 -47.306  1.00 28.530          C  
ATOM  11399  C   SER A 729      42.646  11.028 -48.822  1.00 28.640          C  
ATOM  11400  O   SER A 729      41.626  10.928 -49.510  1.00 28.830          O  
ATOM  11401  CB  SER A 729      42.151  12.324 -46.769  1.00 39.860          C  
ATOM  11402  OG  SER A 729      43.038  13.326 -47.188  1.00 39.860          O  
ATOM  11403  H   SER A 729      44.288  11.239 -46.074  1.00 33.980          H  
ATOM  11404  HA  SER A 729      41.827  10.232 -47.025  1.00 34.240          H  
ATOM  11405 1HB  SER A 729      41.145  12.553 -47.121  1.00 47.830          H  
ATOM  11406 2HB  SER A 729      42.121  12.291 -45.681  1.00 47.830          H  
ATOM  11407  HG  SER A 729      42.679  14.155 -46.856  1.00 47.830          H  
ATOM  11408  N   GLY A 730      43.868  11.113 -49.357  1.00 28.610          N  
ATOM  11409  CA  GLY A 730      44.101  11.155 -50.791  1.00 28.800          C  
ATOM  11410  C   GLY A 730      43.488   9.934 -51.468  1.00 28.930          C  
ATOM  11411  O   GLY A 730      43.066  10.000 -52.620  1.00 29.140          O  
ATOM  11412  H   GLY A 730      44.667  11.161 -48.722  1.00 34.330          H  
ATOM  11413 1HA  GLY A 730      43.671  12.066 -51.205  1.00 34.560          H  
ATOM  11414 2HA  GLY A 730      45.173  11.184 -50.980  1.00 34.560          H  
ATOM  11415  N   LYS A 731      43.385   8.817 -50.739  1.00 28.920          N  
ATOM  11416  CA  LYS A 731      42.826   7.578 -51.255  1.00 29.110          C  
ATOM  11417  C   LYS A 731      41.484   7.743 -51.963  1.00 29.140          C  
ATOM  11418  O   LYS A 731      41.205   7.021 -52.926  1.00 29.220          O  
ATOM  11419  CB  LYS A 731      42.670   6.550 -50.132  1.00 40.680          C  
ATOM  11420  CG  LYS A 731      42.067   5.219 -50.599  1.00 40.680          C  
ATOM  11421  CD  LYS A 731      42.004   4.176 -49.502  1.00 40.680          C  
ATOM  11422  CE  LYS A 731      41.323   2.913 -50.021  1.00 40.680          C  
ATOM  11423  NZ  LYS A 731      41.257   1.840 -49.001  1.00 40.680          N  
ATOM  11424  H   LYS A 731      43.714   8.818 -49.766  1.00 34.700          H  
ATOM  11425  HA  LYS A 731      43.530   7.179 -51.985  1.00 34.930          H  
ATOM  11426 1HB  LYS A 731      43.643   6.355 -49.681  1.00 48.810          H  
ATOM  11427 2HB  LYS A 731      42.030   6.965 -49.349  1.00 48.810          H  
ATOM  11428 1HG  LYS A 731      41.045   5.395 -50.921  1.00 48.810          H  
ATOM  11429 2HG  LYS A 731      42.634   4.831 -51.445  1.00 48.810          H  
ATOM  11430 1HD  LYS A 731      43.011   3.937 -49.152  1.00 48.810          H  
ATOM  11431 2HD  LYS A 731      41.429   4.570 -48.666  1.00 48.810          H  
ATOM  11432 1HE  LYS A 731      40.307   3.164 -50.329  1.00 48.810          H  
ATOM  11433 2HE  LYS A 731      41.869   2.541 -50.888  1.00 48.810          H  
ATOM  11434 1HZ  LYS A 731      40.789   1.035 -49.409  1.00 48.810          H  
ATOM  11435 2HZ  LYS A 731      42.189   1.582 -48.718  1.00 48.810          H  
ATOM  11436 3HZ  LYS A 731      40.737   2.162 -48.199  1.00 48.810          H  
ATOM  11437  N   GLU A 732      40.636   8.663 -51.488  1.00 29.150          N  
ATOM  11438  CA  GLU A 732      39.289   8.830 -52.028  1.00 29.290          C  
ATOM  11439  C   GLU A 732      39.239   9.235 -53.503  1.00 29.360          C  
ATOM  11440  O   GLU A 732      38.193   9.099 -54.138  1.00 29.350          O  
ATOM  11441  CB  GLU A 732      38.489   9.833 -51.189  1.00 40.950          C  
ATOM  11442  CG  GLU A 732      38.137   9.331 -49.782  1.00 40.950          C  
ATOM  11443  CD  GLU A 732      37.261  10.289 -48.993  1.00 40.950          C  
ATOM  11444  OE1 GLU A 732      36.952  11.346 -49.494  1.00 40.950          O  
ATOM  11445  OE2 GLU A 732      36.894   9.949 -47.891  1.00 40.950          O  
ATOM  11446  H   GLU A 732      40.926   9.280 -50.717  1.00 34.980          H  
ATOM  11447  HA  GLU A 732      38.786   7.869 -51.943  1.00 35.150          H  
ATOM  11448 1HB  GLU A 732      39.070  10.749 -51.077  1.00 49.140          H  
ATOM  11449 2HB  GLU A 732      37.565  10.087 -51.704  1.00 49.140          H  
ATOM  11450 1HG  GLU A 732      37.628   8.374 -49.868  1.00 49.140          H  
ATOM  11451 2HG  GLU A 732      39.067   9.168 -49.235  1.00 49.140          H  
ATOM  11452  N   VAL A 733      40.336   9.778 -54.039  1.00 29.530          N  
ATOM  11453  CA  VAL A 733      40.370  10.204 -55.434  1.00 29.710          C  
ATOM  11454  C   VAL A 733      40.307   9.018 -56.406  1.00 29.760          C  
ATOM  11455  O   VAL A 733      39.931   9.186 -57.567  1.00 30.000          O  
ATOM  11456  CB  VAL A 733      41.641  11.045 -55.732  1.00 41.520          C  
ATOM  11457  CG1 VAL A 733      42.900  10.153 -55.864  1.00 41.520          C  
ATOM  11458  CG2 VAL A 733      41.431  11.879 -57.004  1.00 41.520          C  
ATOM  11459  H   VAL A 733      41.179   9.864 -53.459  1.00 35.440          H  
ATOM  11460  HA  VAL A 733      39.498  10.833 -55.612  1.00 35.650          H  
ATOM  11461  HB  VAL A 733      41.812  11.705 -54.882  1.00 49.830          H  
ATOM  11462 1HG1 VAL A 733      43.769  10.788 -56.030  1.00 49.830          H  
ATOM  11463 2HG1 VAL A 733      43.048   9.578 -54.965  1.00 49.830          H  
ATOM  11464 3HG1 VAL A 733      42.801   9.476 -56.707  1.00 49.830          H  
ATOM  11465 1HG2 VAL A 733      42.313  12.490 -57.182  1.00 49.830          H  
ATOM  11466 2HG2 VAL A 733      41.271  11.230 -57.862  1.00 49.830          H  
ATOM  11467 3HG2 VAL A 733      40.564  12.524 -56.876  1.00 49.830          H  
ATOM  11468  N   CYS A 734      40.780   7.845 -55.978  1.00 29.610          N  
ATOM  11469  CA  CYS A 734      40.830   6.691 -56.858  1.00 29.740          C  
ATOM  11470  C   CYS A 734      39.471   6.136 -57.252  1.00 29.800          C  
ATOM  11471  O   CYS A 734      38.590   5.900 -56.413  1.00 29.910          O  
ATOM  11472  CB  CYS A 734      41.669   5.574 -56.240  1.00 41.580          C  
ATOM  11473  SG  CYS A 734      41.811   4.077 -57.269  1.00 41.580          S  
ATOM  11474  H   CYS A 734      41.076   7.740 -55.004  1.00 35.530          H  
ATOM  11475  HA  CYS A 734      41.336   7.004 -57.771  1.00 35.690          H  
ATOM  11476 1HB  CYS A 734      42.674   5.948 -56.059  1.00 49.900          H  
ATOM  11477 2HB  CYS A 734      41.271   5.295 -55.290  1.00 49.900          H  
ATOM  11478  HG  CYS A 734      40.479   3.866 -57.507  1.00 49.900          H  
ATOM  11479  N   GLU A 735      39.301   5.928 -58.552  1.00 29.820          N  
ATOM  11480  CA  GLU A 735      38.087   5.314 -59.049  1.00 30.010          C  
ATOM  11481  C   GLU A 735      38.014   3.971 -58.364  1.00 30.340          C  
ATOM  11482  O   GLU A 735      39.011   3.249 -58.331  1.00 30.460          O  
ATOM  11483  CB  GLU A 735      38.113   5.145 -60.572  1.00 41.940          C  
ATOM  11484  CG  GLU A 735      36.833   4.534 -61.171  1.00 41.940          C  
ATOM  11485  CD  GLU A 735      35.624   5.443 -61.105  1.00 41.940          C  
ATOM  11486  OE1 GLU A 735      35.667   6.495 -61.678  1.00 41.940          O  
ATOM  11487  OE2 GLU A 735      34.665   5.084 -60.451  1.00 41.940          O  
ATOM  11488  H   GLU A 735      40.040   6.180 -59.194  1.00 35.780          H  
ATOM  11489  HA  GLU A 735      37.222   5.913 -58.759  1.00 36.010          H  
ATOM  11490 1HB  GLU A 735      38.274   6.115 -61.042  1.00 50.330          H  
ATOM  11491 2HB  GLU A 735      38.947   4.502 -60.849  1.00 50.330          H  
ATOM  11492 1HG  GLU A 735      37.026   4.295 -62.216  1.00 50.330          H  
ATOM  11493 2HG  GLU A 735      36.602   3.599 -60.661  1.00 50.330          H  
ATOM  11494  N   SER A 736      36.880   3.657 -57.763  1.00 30.560          N  
ATOM  11495  CA  SER A 736      36.714   2.395 -57.051  1.00 30.970          C  
ATOM  11496  C   SER A 736      37.812   2.135 -56.006  1.00 31.260          C  
ATOM  11497  O   SER A 736      38.269   0.999 -55.856  1.00 31.600          O  
ATOM  11498  CB  SER A 736      36.658   1.242 -58.039  1.00 43.190          C  
ATOM  11499  OG  SER A 736      35.571   1.388 -58.919  1.00 43.190          O  
ATOM  11500  H   SER A 736      36.096   4.295 -57.823  1.00 36.670          H  
ATOM  11501  HA  SER A 736      35.758   2.433 -56.523  1.00 37.160          H  
ATOM  11502 1HB  SER A 736      37.585   1.190 -58.608  1.00 51.830          H  
ATOM  11503 2HB  SER A 736      36.558   0.304 -57.492  1.00 51.830          H  
ATOM  11504  HG  SER A 736      35.642   0.672 -59.557  1.00 51.830          H  
ATOM  11505  N   SER A 737      38.171   3.173 -55.218  1.00 31.190          N  
ATOM  11506  CA  SER A 737      39.162   3.072 -54.136  1.00 31.540          C  
ATOM  11507  C   SER A 737      38.732   2.071 -53.063  1.00 31.420          C  
ATOM  11508  O   SER A 737      39.553   1.515 -52.324  1.00 31.340          O  
ATOM  11509  CB  SER A 737      39.274   4.407 -53.440  1.00 44.020          C  
ATOM  11510  OG  SER A 737      38.108   4.672 -52.707  1.00 44.020          O  
ATOM  11511  H   SER A 737      37.811   4.108 -55.428  1.00 37.430          H  
ATOM  11512  HA  SER A 737      40.121   2.773 -54.561  1.00 37.850          H  
ATOM  11513 1HB  SER A 737      40.134   4.410 -52.792  1.00 52.820          H  
ATOM  11514 2HB  SER A 737      39.405   5.191 -54.161  1.00 52.820          H  
ATOM  11515  HG  SER A 737      38.195   5.578 -52.396  1.00 52.820          H  
ATOM  11516  N   LYS A 738      37.430   1.856 -52.996  1.00 31.480          N  
ATOM  11517  CA  LYS A 738      36.771   0.944 -52.090  1.00 31.430          C  
ATOM  11518  C   LYS A 738      35.629   0.315 -52.862  1.00 31.300          C  
ATOM  11519  O   LYS A 738      34.951   0.989 -53.640  1.00 31.340          O  
ATOM  11520  CB  LYS A 738      36.279   1.663 -50.830  1.00 44.020          C  
ATOM  11521  CG  LYS A 738      35.652   0.742 -49.768  1.00 44.020          C  
ATOM  11522  CD  LYS A 738      35.366   1.498 -48.469  1.00 44.020          C  
ATOM  11523  CE  LYS A 738      34.804   0.571 -47.389  1.00 44.020          C  
ATOM  11524  NZ  LYS A 738      34.606   1.287 -46.089  1.00 44.020          N  
ATOM  11525  H   LYS A 738      36.867   2.384 -53.644  1.00 37.780          H  
ATOM  11526  HA  LYS A 738      37.465   0.154 -51.804  1.00 37.720          H  
ATOM  11527 1HB  LYS A 738      37.115   2.191 -50.373  1.00 52.830          H  
ATOM  11528 2HB  LYS A 738      35.536   2.408 -51.110  1.00 52.830          H  
ATOM  11529 1HG  LYS A 738      34.710   0.331 -50.147  1.00 52.830          H  
ATOM  11530 2HG  LYS A 738      36.329  -0.085 -49.559  1.00 52.830          H  
ATOM  11531 1HD  LYS A 738      36.286   1.959 -48.103  1.00 52.830          H  
ATOM  11532 2HD  LYS A 738      34.639   2.287 -48.667  1.00 52.830          H  
ATOM  11533 1HE  LYS A 738      33.845   0.173 -47.723  1.00 52.830          H  
ATOM  11534 2HE  LYS A 738      35.494  -0.258 -47.233  1.00 52.830          H  
ATOM  11535 1HZ  LYS A 738      34.237   0.647 -45.395  1.00 52.830          H  
ATOM  11536 2HZ  LYS A 738      35.495   1.648 -45.767  1.00 52.830          H  
ATOM  11537 3HZ  LYS A 738      33.963   2.054 -46.213  1.00 52.830          H  
ATOM  11538  N   LEU A 739      35.423  -0.972 -52.650  1.00 31.250          N  
ATOM  11539  CA  LEU A 739      34.372  -1.715 -53.329  1.00 31.170          C  
ATOM  11540  C   LEU A 739      33.239  -1.973 -52.365  1.00 30.800          C  
ATOM  11541  O   LEU A 739      33.470  -2.070 -51.157  1.00 30.650          O  
ATOM  11542  CB  LEU A 739      34.924  -3.044 -53.844  1.00 43.670          C  
ATOM  11543  CG  LEU A 739      35.783  -3.021 -55.127  1.00 43.670          C  
ATOM  11544  CD1 LEU A 739      37.154  -2.336 -54.919  1.00 43.670          C  
ATOM  11545  CD2 LEU A 739      35.958  -4.459 -55.589  1.00 43.670          C  
ATOM  11546  H   LEU A 739      36.025  -1.455 -51.999  1.00 37.500          H  
ATOM  11547  HA  LEU A 739      33.991  -1.129 -54.166  1.00 37.400          H  
ATOM  11548 1HB  LEU A 739      35.498  -3.519 -53.055  1.00 52.400          H  
ATOM  11549 2HB  LEU A 739      34.072  -3.670 -54.069  1.00 52.400          H  
ATOM  11550  HG  LEU A 739      35.275  -2.472 -55.866  1.00 52.400          H  
ATOM  11551 1HD1 LEU A 739      37.707  -2.355 -55.857  1.00 52.400          H  
ATOM  11552 2HD1 LEU A 739      37.039  -1.306 -54.629  1.00 52.400          H  
ATOM  11553 3HD1 LEU A 739      37.719  -2.865 -54.158  1.00 52.400          H  
ATOM  11554 1HD2 LEU A 739      36.528  -4.480 -56.514  1.00 52.400          H  
ATOM  11555 2HD2 LEU A 739      36.487  -5.027 -54.827  1.00 52.400          H  
ATOM  11556 3HD2 LEU A 739      34.989  -4.917 -55.760  1.00 52.400          H  
ATOM  11557  N   PHE A 740      32.017  -2.085 -52.885  1.00 30.710          N  
ATOM  11558  CA  PHE A 740      30.872  -2.327 -51.996  1.00 30.420          C  
ATOM  11559  C   PHE A 740      30.572  -3.803 -51.977  1.00 30.200          C  
ATOM  11560  O   PHE A 740      30.670  -4.465 -53.004  1.00 30.300          O  
ATOM  11561  CB  PHE A 740      29.629  -1.559 -52.452  1.00 42.700          C  
ATOM  11562  CG  PHE A 740      29.739  -0.036 -52.414  1.00 42.700          C  
ATOM  11563  CD1 PHE A 740      30.828   0.640 -51.827  1.00 42.700          C  
ATOM  11564  CD2 PHE A 740      28.739   0.730 -52.985  1.00 42.700          C  
ATOM  11565  CE1 PHE A 740      30.896   2.010 -51.841  1.00 42.700          C  
ATOM  11566  CE2 PHE A 740      28.816   2.102 -52.983  1.00 42.700          C  
ATOM  11567  CZ  PHE A 740      29.891   2.743 -52.420  1.00 42.700          C  
ATOM  11568  H   PHE A 740      31.902  -2.007 -53.903  1.00 36.850          H  
ATOM  11569  HA  PHE A 740      31.125  -2.034 -50.975  1.00 36.500          H  
ATOM  11570 1HB  PHE A 740      29.382  -1.854 -53.465  1.00 51.240          H  
ATOM  11571 2HB  PHE A 740      28.796  -1.849 -51.812  1.00 51.240          H  
ATOM  11572  HD1 PHE A 740      31.637   0.091 -51.360  1.00 51.240          H  
ATOM  11573  HD2 PHE A 740      27.882   0.238 -53.440  1.00 51.240          H  
ATOM  11574  HE1 PHE A 740      31.752   2.512 -51.385  1.00 51.240          H  
ATOM  11575  HE2 PHE A 740      28.019   2.692 -53.428  1.00 51.240          H  
ATOM  11576  HZ  PHE A 740      29.942   3.829 -52.424  1.00 51.240          H  
ATOM  11577  N   HIS A 741      30.201  -4.319 -50.819  1.00 29.940          N  
ATOM  11578  CA  HIS A 741      29.915  -5.729 -50.624  1.00 29.760          C  
ATOM  11579  C   HIS A 741      28.479  -6.027 -50.970  1.00 29.370          C  
ATOM  11580  O   HIS A 741      27.572  -5.416 -50.403  1.00 29.210          O  
ATOM  11581  CB  HIS A 741      30.221  -6.095 -49.174  1.00 41.740          C  
ATOM  11582  CG  HIS A 741      31.653  -5.928 -48.849  1.00 41.740          C  
ATOM  11583  ND1 HIS A 741      32.600  -6.885 -49.135  1.00 41.740          N  
ATOM  11584  CD2 HIS A 741      32.313  -4.901 -48.282  1.00 41.740          C  
ATOM  11585  CE1 HIS A 741      33.784  -6.455 -48.740  1.00 41.740          C  
ATOM  11586  NE2 HIS A 741      33.635  -5.250 -48.227  1.00 41.740          N  
ATOM  11587  H   HIS A 741      30.116  -3.712 -50.006  1.00 35.930          H  
ATOM  11588  HA  HIS A 741      30.547  -6.333 -51.259  1.00 35.710          H  
ATOM  11589 1HB  HIS A 741      29.634  -5.463 -48.501  1.00 50.080          H  
ATOM  11590 2HB  HIS A 741      29.955  -7.112 -48.980  1.00 50.080          H  
ATOM  11591  HD2 HIS A 741      31.874  -3.970 -47.935  1.00 50.080          H  
ATOM  11592  HE1 HIS A 741      34.725  -7.000 -48.824  1.00 50.080          H  
ATOM  11593  HE2 HIS A 741      34.362  -4.665 -47.842  1.00 50.080          H  
ATOM  11594  N   LEU A 742      28.267  -6.903 -51.962  1.00 29.300          N  
ATOM  11595  CA  LEU A 742      26.920  -7.213 -52.411  1.00 29.000          C  
ATOM  11596  C   LEU A 742      26.411  -8.550 -51.880  1.00 28.590          C  
ATOM  11597  O   LEU A 742      27.044  -9.618 -52.064  1.00 28.630          O  
ATOM  11598  CB  LEU A 742      26.869  -7.205 -53.959  1.00 40.720          C  
ATOM  11599  CG  LEU A 742      25.453  -7.371 -54.613  1.00 40.720          C  
ATOM  11600  CD1 LEU A 742      25.403  -6.667 -55.939  1.00 40.720          C  
ATOM  11601  CD2 LEU A 742      25.129  -8.871 -54.888  1.00 40.720          C  
ATOM  11602  H   LEU A 742      29.054  -7.357 -52.436  1.00 35.160          H  
ATOM  11603  HA  LEU A 742      26.251  -6.435 -52.045  1.00 34.800          H  
ATOM  11604 1HB  LEU A 742      27.292  -6.262 -54.308  1.00 48.860          H  
ATOM  11605 2HB  LEU A 742      27.509  -8.012 -54.326  1.00 48.860          H  
ATOM  11606  HG  LEU A 742      24.724  -6.919 -53.960  1.00 48.860          H  
ATOM  11607 1HD1 LEU A 742      24.411  -6.773 -56.377  1.00 48.860          H  
ATOM  11608 2HD1 LEU A 742      25.629  -5.626 -55.818  1.00 48.860          H  
ATOM  11609 3HD1 LEU A 742      26.112  -7.118 -56.594  1.00 48.860          H  
ATOM  11610 1HD2 LEU A 742      24.166  -8.938 -55.356  1.00 48.860          H  
ATOM  11611 2HD2 LEU A 742      25.878  -9.275 -55.565  1.00 48.860          H  
ATOM  11612 3HD2 LEU A 742      25.115  -9.465 -53.990  1.00 48.860          H  
ATOM  11613  N   TYR A 743      25.215  -8.464 -51.269  1.00 28.280          N  
ATOM  11614  CA  TYR A 743      24.496  -9.600 -50.704  1.00 27.950          C  
ATOM  11615  C   TYR A 743      23.075  -9.736 -51.268  1.00 27.420          C  
ATOM  11616  O   TYR A 743      22.259  -8.807 -51.187  1.00 27.300          O  
ATOM  11617  CB  TYR A 743      24.399  -9.455 -49.189  1.00 39.260          C  
ATOM  11618  CG  TYR A 743      25.687  -9.509 -48.423  1.00 39.260          C  
ATOM  11619  CD1 TYR A 743      26.523  -8.400 -48.354  1.00 39.260          C  
ATOM  11620  CD2 TYR A 743      26.013 -10.656 -47.734  1.00 39.260          C  
ATOM  11621  CE1 TYR A 743      27.675  -8.455 -47.609  1.00 39.260          C  
ATOM  11622  CE2 TYR A 743      27.170 -10.696 -46.991  1.00 39.260          C  
ATOM  11623  CZ  TYR A 743      27.995  -9.603 -46.933  1.00 39.260          C  
ATOM  11624  OH  TYR A 743      29.148  -9.649 -46.198  1.00 39.260          O  
ATOM  11625  H   TYR A 743      24.809  -7.527 -51.156  1.00 33.940          H  
ATOM  11626  HA  TYR A 743      25.046 -10.498 -50.948  1.00 33.540          H  
ATOM  11627 1HB  TYR A 743      23.899  -8.514 -48.945  1.00 47.110          H  
ATOM  11628 2HB  TYR A 743      23.781 -10.249 -48.831  1.00 47.110          H  
ATOM  11629  HD1 TYR A 743      26.267  -7.476 -48.885  1.00 47.110          H  
ATOM  11630  HD2 TYR A 743      25.356 -11.528 -47.773  1.00 47.110          H  
ATOM  11631  HE1 TYR A 743      28.321  -7.590 -47.549  1.00 47.110          H  
ATOM  11632  HE2 TYR A 743      27.433 -11.597 -46.445  1.00 47.110          H  
ATOM  11633  HH  TYR A 743      29.279 -10.552 -45.857  1.00 47.110          H  
ATOM  11634  N   MET A 744      22.760 -10.915 -51.790  1.00 27.170          N  
ATOM  11635  CA  MET A 744      21.454 -11.170 -52.399  1.00 26.710          C  
ATOM  11636  C   MET A 744      20.422 -11.476 -51.366  1.00 25.860          C  
ATOM  11637  O   MET A 744      20.662 -12.329 -50.521  1.00 25.660          O  
ATOM  11638  CB  MET A 744      21.490 -12.404 -53.283  1.00 37.580          C  
ATOM  11639  CG  MET A 744      22.432 -12.395 -54.413  1.00 37.580          C  
ATOM  11640  SD  MET A 744      22.184 -11.061 -55.518  1.00 37.580          S  
ATOM  11641  CE  MET A 744      20.520 -11.285 -56.052  1.00 37.580          C  
ATOM  11642  H   MET A 744      23.469 -11.648 -51.763  1.00 32.600          H  
ATOM  11643  HA  MET A 744      21.130 -10.295 -52.953  1.00 32.050          H  
ATOM  11644 1HB  MET A 744      21.771 -13.239 -52.669  1.00 45.090          H  
ATOM  11645 2HB  MET A 744      20.490 -12.636 -53.639  1.00 45.090          H  
ATOM  11646 1HG  MET A 744      23.429 -12.324 -54.015  1.00 45.090          H  
ATOM  11647 2HG  MET A 744      22.334 -13.325 -54.957  1.00 45.090          H  
ATOM  11648 1HE  MET A 744      20.253 -10.505 -56.738  1.00 45.090          H  
ATOM  11649 2HE  MET A 744      20.423 -12.258 -56.537  1.00 45.090          H  
ATOM  11650 3HE  MET A 744      19.839 -11.228 -55.207  1.00 45.090          H  
ATOM  11651  N   TYR A 745      19.240 -10.873 -51.458  1.00 25.490          N  
ATOM  11652  CA  TYR A 745      18.203 -11.246 -50.504  1.00 24.630          C  
ATOM  11653  C   TYR A 745      17.303 -12.231 -51.224  1.00 23.810          C  
ATOM  11654  O   TYR A 745      16.505 -11.876 -52.101  1.00 23.830          O  
ATOM  11655  CB  TYR A 745      17.446 -10.044 -49.956  1.00 34.830          C  
ATOM  11656  CG  TYR A 745      16.595 -10.401 -48.742  1.00 34.830          C  
ATOM  11657  CD1 TYR A 745      17.206 -10.571 -47.506  1.00 34.830          C  
ATOM  11658  CD2 TYR A 745      15.256 -10.555 -48.850  1.00 34.830          C  
ATOM  11659  CE1 TYR A 745      16.492 -10.881 -46.400  1.00 34.830          C  
ATOM  11660  CE2 TYR A 745      14.517 -10.865 -47.727  1.00 34.830          C  
ATOM  11661  CZ  TYR A 745      15.144 -11.025 -46.497  1.00 34.830          C  
ATOM  11662  OH  TYR A 745      14.427 -11.350 -45.375  1.00 34.830          O  
ATOM  11663  H   TYR A 745      19.070 -10.175 -52.189  1.00 30.590          H  
ATOM  11664  HA  TYR A 745      18.649 -11.774 -49.668  1.00 29.560          H  
ATOM  11665 1HB  TYR A 745      18.149  -9.262 -49.666  1.00 41.790          H  
ATOM  11666 2HB  TYR A 745      16.796  -9.635 -50.729  1.00 41.790          H  
ATOM  11667  HD1 TYR A 745      18.248 -10.460 -47.412  1.00 41.790          H  
ATOM  11668  HD2 TYR A 745      14.777 -10.427 -49.816  1.00 41.790          H  
ATOM  11669  HE1 TYR A 745      16.997 -11.011 -45.445  1.00 41.790          H  
ATOM  11670  HE2 TYR A 745      13.442 -10.995 -47.806  1.00 41.790          H  
ATOM  11671  HH  TYR A 745      13.551 -11.653 -45.629  1.00 41.790          H  
ATOM  11672  N   ASN A 746      17.425 -13.488 -50.845  1.00 23.150          N  
ATOM  11673  CA  ASN A 746      16.782 -14.583 -51.561  1.00 22.440          C  
ATOM  11674  C   ASN A 746      15.295 -14.722 -51.267  1.00 21.370          C  
ATOM  11675  O   ASN A 746      14.834 -15.752 -50.765  1.00 21.020          O  
ATOM  11676  CB  ASN A 746      17.498 -15.870 -51.194  1.00 31.700          C  
ATOM  11677  CG  ASN A 746      18.948 -15.902 -51.657  1.00 31.700          C  
ATOM  11678  OD1 ASN A 746      19.287 -15.529 -52.788  1.00 31.700          O  
ATOM  11679  ND2 ASN A 746      19.816 -16.343 -50.781  1.00 31.700          N  
ATOM  11680  H   ASN A 746      18.063 -13.678 -50.064  1.00 27.780          H  
ATOM  11681  HA  ASN A 746      16.888 -14.402 -52.633  1.00 26.930          H  
ATOM  11682 1HB  ASN A 746      17.486 -15.994 -50.109  1.00 38.040          H  
ATOM  11683 2HB  ASN A 746      16.971 -16.718 -51.625  1.00 38.040          H  
ATOM  11684 1HD2 ASN A 746      20.780 -16.388 -51.021  1.00 38.040          H  
ATOM  11685 2HD2 ASN A 746      19.520 -16.639 -49.857  1.00 38.040          H  
ATOM  11686  N   VAL A 747      14.513 -13.718 -51.632  1.00 20.950          N  
ATOM  11687  CA  VAL A 747      13.108 -13.820 -51.288  1.00 19.990          C  
ATOM  11688  C   VAL A 747      12.304 -14.451 -52.412  1.00 19.270          C  
ATOM  11689  O   VAL A 747      11.771 -13.794 -53.318  1.00 19.510          O  
ATOM  11690  CB  VAL A 747      12.580 -12.429 -50.814  1.00 28.370          C  
ATOM  11691  CG1 VAL A 747      12.631 -11.354 -51.922  1.00 28.370          C  
ATOM  11692  CG2 VAL A 747      11.211 -12.582 -50.215  1.00 28.370          C  
ATOM  11693  H   VAL A 747      14.951 -12.906 -52.067  1.00 25.140          H  
ATOM  11694  HA  VAL A 747      13.005 -14.507 -50.457  1.00 23.990          H  
ATOM  11695  HB  VAL A 747      13.235 -12.086 -50.051  1.00 34.040          H  
ATOM  11696 1HG1 VAL A 747      12.310 -10.404 -51.509  1.00 34.040          H  
ATOM  11697 2HG1 VAL A 747      13.653 -11.258 -52.282  1.00 34.040          H  
ATOM  11698 3HG1 VAL A 747      11.991 -11.589 -52.746  1.00 34.040          H  
ATOM  11699 1HG2 VAL A 747      10.867 -11.629 -49.828  1.00 34.040          H  
ATOM  11700 2HG2 VAL A 747      10.521 -12.940 -50.958  1.00 34.040          H  
ATOM  11701 3HG2 VAL A 747      11.270 -13.297 -49.399  1.00 34.040          H  
ATOM  11702  N   ARG A 748      12.204 -15.768 -52.276  1.00 18.470          N  
ATOM  11703  CA  ARG A 748      11.578 -16.678 -53.216  1.00 17.800          C  
ATOM  11704  C   ARG A 748      11.088 -17.915 -52.474  1.00 17.140          C  
ATOM  11705  O   ARG A 748      11.477 -18.169 -51.336  1.00 17.110          O  
ATOM  11706  CB  ARG A 748      12.561 -17.140 -54.304  1.00 25.190          C  
ATOM  11707  CG  ARG A 748      13.145 -16.083 -55.302  1.00 25.190          C  
ATOM  11708  CD  ARG A 748      12.106 -15.598 -56.267  1.00 25.190          C  
ATOM  11709  NE  ARG A 748      12.646 -14.729 -57.323  1.00 25.190          N  
ATOM  11710  CZ  ARG A 748      12.829 -13.389 -57.265  1.00 25.190          C  
ATOM  11711  NH1 ARG A 748      12.554 -12.702 -56.165  1.00 25.190          N  
ATOM  11712  NH2 ARG A 748      13.292 -12.754 -58.344  1.00 25.190          N  
ATOM  11713  H   ARG A 748      12.706 -16.164 -51.472  1.00 22.160          H  
ATOM  11714  HA  ARG A 748      10.723 -16.183 -53.675  1.00 21.360          H  
ATOM  11715 1HB  ARG A 748      13.414 -17.610 -53.820  1.00 30.230          H  
ATOM  11716 2HB  ARG A 748      12.079 -17.913 -54.908  1.00 30.230          H  
ATOM  11717 1HG  ARG A 748      13.555 -15.237 -54.762  1.00 30.230          H  
ATOM  11718 2HG  ARG A 748      13.946 -16.544 -55.882  1.00 30.230          H  
ATOM  11719 1HD  ARG A 748      11.635 -16.456 -56.750  1.00 30.230          H  
ATOM  11720 2HD  ARG A 748      11.342 -15.040 -55.728  1.00 30.230          H  
ATOM  11721  HE  ARG A 748      12.903 -15.188 -58.185  1.00 30.230          H  
ATOM  11722 1HH1 ARG A 748      12.206 -13.171 -55.303  1.00 30.230          H  
ATOM  11723 2HH1 ARG A 748      12.705 -11.707 -56.162  1.00 30.230          H  
ATOM  11724 1HH2 ARG A 748      13.513 -13.277 -59.190  1.00 30.230          H  
ATOM  11725 2HH2 ARG A 748      13.425 -11.746 -58.335  1.00 30.230          H  
ATOM  11726  N   CYS A 749      10.222 -18.678 -53.112  1.00 16.720          N  
ATOM  11727  CA  CYS A 749       9.746 -19.952 -52.578  1.00 16.200          C  
ATOM  11728  C   CYS A 749      10.528 -21.092 -53.188  1.00 16.030          C  
ATOM  11729  O   CYS A 749      11.174 -20.926 -54.224  1.00 16.210          O  
ATOM  11730  CB  CYS A 749       8.280 -20.192 -52.866  1.00 22.890          C  
ATOM  11731  SG  CYS A 749       7.228 -19.044 -52.129  1.00 22.890          S  
ATOM  11732  H   CYS A 749       9.920 -18.395 -54.026  1.00 20.060          H  
ATOM  11733  HA  CYS A 749       9.897 -19.967 -51.499  1.00 19.440          H  
ATOM  11734 1HB  CYS A 749       8.102 -20.187 -53.908  1.00 27.470          H  
ATOM  11735 2HB  CYS A 749       7.995 -21.180 -52.504  1.00 27.470          H  
ATOM  11736  HG  CYS A 749       6.089 -19.633 -52.518  1.00 27.470          H  
ATOM  11737  N   VAL A 750      10.479 -22.245 -52.541  1.00 15.840          N  
ATOM  11738  CA  VAL A 750      11.136 -23.429 -53.055  1.00 15.820          C  
ATOM  11739  C   VAL A 750      10.094 -24.372 -53.662  1.00 15.250          C  
ATOM  11740  O   VAL A 750       9.207 -24.866 -52.967  1.00 15.470          O  
ATOM  11741  CB  VAL A 750      11.922 -24.106 -51.902  1.00 22.160          C  
ATOM  11742  CG1 VAL A 750      12.614 -25.391 -52.358  1.00 22.160          C  
ATOM  11743  CG2 VAL A 750      12.957 -23.108 -51.367  1.00 22.160          C  
ATOM  11744  H   VAL A 750       9.945 -22.299 -51.684  1.00 19.010          H  
ATOM  11745  HA  VAL A 750      11.841 -23.134 -53.839  1.00 18.980          H  
ATOM  11746  HB  VAL A 750      11.229 -24.370 -51.105  1.00 26.590          H  
ATOM  11747 1HG1 VAL A 750      13.147 -25.829 -51.518  1.00 26.590          H  
ATOM  11748 2HG1 VAL A 750      11.894 -26.090 -52.706  1.00 26.590          H  
ATOM  11749 3HG1 VAL A 750      13.321 -25.162 -53.150  1.00 26.590          H  
ATOM  11750 1HG2 VAL A 750      13.504 -23.559 -50.539  1.00 26.590          H  
ATOM  11751 2HG2 VAL A 750      13.653 -22.846 -52.161  1.00 26.590          H  
ATOM  11752 3HG2 VAL A 750      12.463 -22.204 -51.015  1.00 26.590          H  
ATOM  11753  N   ASP A 751      10.245 -24.694 -54.955  1.00 14.640          N  
ATOM  11754  CA  ASP A 751       9.275 -25.520 -55.685  1.00 14.180          C  
ATOM  11755  C   ASP A 751       9.475 -27.015 -55.497  1.00 13.760          C  
ATOM  11756  O   ASP A 751       8.747 -27.846 -56.036  1.00 13.730          O  
ATOM  11757  CB  ASP A 751       9.290 -25.122 -57.158  1.00 20.040          C  
ATOM  11758  CG  ASP A 751      10.682 -25.187 -57.771  1.00 20.040          C  
ATOM  11759  OD1 ASP A 751      11.627 -25.021 -56.999  1.00 20.040          O  
ATOM  11760  OD2 ASP A 751      10.814 -25.357 -58.953  1.00 20.040          O  
ATOM  11761  H   ASP A 751      11.042 -24.330 -55.496  1.00 17.570          H  
ATOM  11762  HA  ASP A 751       8.276 -25.275 -55.310  1.00 17.020          H  
ATOM  11763 1HB  ASP A 751       8.613 -25.801 -57.708  1.00 24.040          H  
ATOM  11764 2HB  ASP A 751       8.903 -24.121 -57.273  1.00 24.040          H  
ATOM  11765  N   PHE A 752      10.443 -27.330 -54.674  1.00 13.670          N  
ATOM  11766  CA  PHE A 752      10.755 -28.674 -54.257  1.00 13.380          C  
ATOM  11767  C   PHE A 752      10.389 -28.828 -52.785  1.00 12.700          C  
ATOM  11768  O   PHE A 752      10.765 -29.809 -52.141  1.00 12.760          O  
ATOM  11769  CB  PHE A 752      12.225 -28.983 -54.514  1.00 18.850          C  
ATOM  11770  CG  PHE A 752      12.532 -29.041 -55.981  1.00 18.850          C  
ATOM  11771  CD1 PHE A 752      12.925 -27.921 -56.677  1.00 18.850          C  
ATOM  11772  CD2 PHE A 752      12.427 -30.238 -56.671  1.00 18.850          C  
ATOM  11773  CE1 PHE A 752      13.194 -27.985 -58.027  1.00 18.850          C  
ATOM  11774  CE2 PHE A 752      12.704 -30.308 -58.024  1.00 18.850          C  
ATOM  11775  CZ  PHE A 752      13.084 -29.176 -58.702  1.00 18.850          C  
ATOM  11776  H   PHE A 752      10.999 -26.565 -54.324  1.00 16.400          H  
ATOM  11777  HA  PHE A 752      10.148 -29.370 -54.838  1.00 16.060          H  
ATOM  11778 1HB  PHE A 752      12.842 -28.212 -54.064  1.00 22.620          H  
ATOM  11779 2HB  PHE A 752      12.495 -29.937 -54.055  1.00 22.620          H  
ATOM  11780  HD1 PHE A 752      13.012 -26.963 -56.164  1.00 22.620          H  
ATOM  11781  HD2 PHE A 752      12.121 -31.138 -56.134  1.00 22.620          H  
ATOM  11782  HE1 PHE A 752      13.485 -27.078 -58.559  1.00 22.620          H  
ATOM  11783  HE2 PHE A 752      12.615 -31.258 -58.556  1.00 22.620          H  
ATOM  11784  HZ  PHE A 752      13.293 -29.215 -59.770  1.00 22.620          H  
ATOM  11785  N   GLY A 753       9.674 -27.830 -52.244  1.00 12.240          N  
ATOM  11786  CA  GLY A 753       9.262 -27.833 -50.853  1.00 11.870          C  
ATOM  11787  C   GLY A 753       7.872 -28.434 -50.688  1.00 11.210          C  
ATOM  11788  O   GLY A 753       7.347 -29.095 -51.584  1.00 11.170          O  
ATOM  11789  H   GLY A 753       9.395 -27.023 -52.808  1.00 14.690          H  
ATOM  11790 1HA  GLY A 753       9.980 -28.393 -50.256  1.00 14.240          H  
ATOM  11791 2HA  GLY A 753       9.263 -26.808 -50.483  1.00 14.240          H  
ATOM  11792  N   SER A 754       7.272 -28.193 -49.524  1.00 10.890          N  
ATOM  11793  CA  SER A 754       5.963 -28.731 -49.176  1.00 10.510          C  
ATOM  11794  C   SER A 754       4.838 -27.696 -49.139  1.00 10.070          C  
ATOM  11795  O   SER A 754       3.721 -28.015 -48.720  1.00 10.150          O  
ATOM  11796  CB  SER A 754       6.063 -29.399 -47.825  1.00 14.870          C  
ATOM  11797  OG  SER A 754       6.428 -28.466 -46.838  1.00 14.870          O  
ATOM  11798  H   SER A 754       7.750 -27.645 -48.823  1.00 13.070          H  
ATOM  11799  HA  SER A 754       5.697 -29.483 -49.921  1.00 12.610          H  
ATOM  11800 1HB  SER A 754       5.105 -29.852 -47.569  1.00 17.840          H  
ATOM  11801 2HB  SER A 754       6.801 -30.196 -47.870  1.00 17.840          H  
ATOM  11802  HG  SER A 754       6.482 -28.960 -46.015  1.00 17.840          H  
ATOM  11803  N   SER A 755       5.124 -26.454 -49.547  1.00  9.830          N  
ATOM  11804  CA  SER A 755       4.114 -25.400 -49.486  1.00  9.620          C  
ATOM  11805  C   SER A 755       3.616 -24.950 -50.859  1.00  9.120          C  
ATOM  11806  O   SER A 755       2.674 -25.530 -51.402  1.00  9.460          O  
ATOM  11807  CB  SER A 755       4.635 -24.196 -48.705  1.00 13.550          C  
ATOM  11808  OG  SER A 755       5.728 -23.580 -49.346  1.00 13.550          O  
ATOM  11809  H   SER A 755       6.046 -26.246 -49.899  1.00 11.800          H  
ATOM  11810  HA  SER A 755       3.252 -25.789 -48.942  1.00 11.540          H  
ATOM  11811 1HB  SER A 755       3.828 -23.472 -48.581  1.00 16.260          H  
ATOM  11812 2HB  SER A 755       4.935 -24.521 -47.710  1.00 16.260          H  
ATOM  11813  HG  SER A 755       5.971 -22.825 -48.788  1.00 16.260          H  
ATOM  11814  N   LYS A 756       4.221 -23.898 -51.411  1.00  8.520          N  
ATOM  11815  CA  LYS A 756       3.760 -23.339 -52.679  1.00  8.170          C  
ATOM  11816  C   LYS A 756       4.891 -22.950 -53.629  1.00  7.890          C  
ATOM  11817  O   LYS A 756       5.927 -22.436 -53.201  1.00  8.070          O  
ATOM  11818  CB  LYS A 756       2.920 -22.087 -52.397  1.00 11.580          C  
ATOM  11819  CG  LYS A 756       1.639 -22.313 -51.580  1.00 11.580          C  
ATOM  11820  CD  LYS A 756       0.864 -21.001 -51.361  1.00 11.580          C  
ATOM  11821  CE  LYS A 756      -0.417 -21.240 -50.524  1.00 11.580          C  
ATOM  11822  NZ  LYS A 756      -1.170 -19.971 -50.241  1.00 11.580          N  
ATOM  11823  H   LYS A 756       5.009 -23.493 -50.924  1.00 10.220          H  
ATOM  11824  HA  LYS A 756       3.146 -24.085 -53.184  1.00  9.800          H  
ATOM  11825 1HB  LYS A 756       3.535 -21.359 -51.870  1.00 13.890          H  
ATOM  11826 2HB  LYS A 756       2.624 -21.645 -53.350  1.00 13.890          H  
ATOM  11827 1HG  LYS A 756       1.009 -23.032 -52.103  1.00 13.890          H  
ATOM  11828 2HG  LYS A 756       1.895 -22.728 -50.608  1.00 13.890          H  
ATOM  11829 1HD  LYS A 756       1.495 -20.280 -50.847  1.00 13.890          H  
ATOM  11830 2HD  LYS A 756       0.588 -20.580 -52.329  1.00 13.890          H  
ATOM  11831 1HE  LYS A 756      -1.065 -21.905 -51.067  1.00 13.890          H  
ATOM  11832 2HE  LYS A 756      -0.139 -21.714 -49.586  1.00 13.890          H  
ATOM  11833 1HZ  LYS A 756      -2.003 -20.157 -49.703  1.00 13.890          H  
ATOM  11834 2HZ  LYS A 756      -0.575 -19.337 -49.686  1.00 13.890          H  
ATOM  11835 3HZ  LYS A 756      -1.431 -19.534 -51.129  1.00 13.890          H  
ATOM  11836  N   ASP A 757       4.664 -23.163 -54.927  1.00  7.620          N  
ATOM  11837  CA  ASP A 757       5.585 -22.725 -55.971  1.00  7.520          C  
ATOM  11838  C   ASP A 757       5.607 -21.207 -55.913  1.00  6.890          C  
ATOM  11839  O   ASP A 757       4.577 -20.642 -55.597  1.00  6.970          O  
ATOM  11840  CB  ASP A 757       5.085 -23.145 -57.361  1.00 10.570          C  
ATOM  11841  CG  ASP A 757       5.147 -24.635 -57.655  1.00 10.570          C  
ATOM  11842  OD1 ASP A 757       5.724 -25.372 -56.907  1.00 10.570          O  
ATOM  11843  OD2 ASP A 757       4.598 -25.019 -58.656  1.00 10.570          O  
ATOM  11844  H   ASP A 757       3.812 -23.634 -55.200  1.00  9.140          H  
ATOM  11845  HA  ASP A 757       6.569 -23.146 -55.769  1.00  9.020          H  
ATOM  11846 1HB  ASP A 757       4.050 -22.828 -57.467  1.00 12.680          H  
ATOM  11847 2HB  ASP A 757       5.647 -22.617 -58.129  1.00 12.680          H  
ATOM  11848  N   PRO A 758       6.709 -20.520 -56.241  1.00  6.560          N  
ATOM  11849  CA  PRO A 758       6.828 -19.063 -56.295  1.00  6.210          C  
ATOM  11850  C   PRO A 758       6.029 -18.512 -57.461  1.00  6.160          C  
ATOM  11851  O   PRO A 758       5.794 -19.240 -58.425  1.00  6.310          O  
ATOM  11852  CB  PRO A 758       8.333 -18.855 -56.507  1.00  9.310          C  
ATOM  11853  CG  PRO A 758       8.807 -20.130 -57.195  1.00  9.310          C  
ATOM  11854  CD  PRO A 758       7.947 -21.242 -56.616  1.00  9.310          C  
ATOM  11855  HA  PRO A 758       6.485 -18.628 -55.343  1.00  7.450          H  
ATOM  11856 1HB  PRO A 758       8.503 -17.960 -57.132  1.00 11.180          H  
ATOM  11857 2HB  PRO A 758       8.822 -18.669 -55.567  1.00 11.180          H  
ATOM  11858 1HG  PRO A 758       8.694 -20.037 -58.288  1.00 11.180          H  
ATOM  11859 2HG  PRO A 758       9.884 -20.290 -56.997  1.00 11.180          H  
ATOM  11860 1HD  PRO A 758       7.756 -21.977 -57.402  1.00 11.180          H  
ATOM  11861 2HD  PRO A 758       8.434 -21.696 -55.729  1.00 11.180          H  
ATOM  11862  N   PHE A 759       5.707 -17.212 -57.448  1.00  6.330          N  
ATOM  11863  CA  PHE A 759       4.995 -16.673 -58.604  1.00  6.550          C  
ATOM  11864  C   PHE A 759       5.849 -15.656 -59.372  1.00  6.170          C  
ATOM  11865  O   PHE A 759       5.344 -14.633 -59.851  1.00  6.570          O  
ATOM  11866  CB  PHE A 759       3.748 -15.882 -58.162  1.00  9.080          C  
ATOM  11867  CG  PHE A 759       2.713 -16.554 -57.320  1.00  9.080          C  
ATOM  11868  CD1 PHE A 759       2.483 -16.093 -56.028  1.00  9.080          C  
ATOM  11869  CD2 PHE A 759       1.959 -17.612 -57.790  1.00  9.080          C  
ATOM  11870  CE1 PHE A 759       1.524 -16.670 -55.234  1.00  9.080          C  
ATOM  11871  CE2 PHE A 759       0.995 -18.198 -56.990  1.00  9.080          C  
ATOM  11872  CZ  PHE A 759       0.777 -17.724 -55.711  1.00  9.080          C  
ATOM  11873  H   PHE A 759       5.896 -16.640 -56.639  1.00  7.600          H  
ATOM  11874  HA  PHE A 759       4.718 -17.486 -59.274  1.00  7.860          H  
ATOM  11875 1HB  PHE A 759       4.073 -14.992 -57.637  1.00 10.900          H  
ATOM  11876 2HB  PHE A 759       3.244 -15.553 -59.035  1.00 10.900          H  
ATOM  11877  HD1 PHE A 759       3.068 -15.259 -55.644  1.00 10.900          H  
ATOM  11878  HD2 PHE A 759       2.132 -17.985 -58.800  1.00 10.900          H  
ATOM  11879  HE1 PHE A 759       1.361 -16.298 -54.224  1.00 10.900          H  
ATOM  11880  HE2 PHE A 759       0.407 -19.034 -57.370  1.00 10.900          H  
ATOM  11881  HZ  PHE A 759       0.022 -18.187 -55.080  1.00 10.900          H  
ATOM  11882  N   LEU A 760       7.128 -15.980 -59.541  1.00  5.630          N  
ATOM  11883  CA  LEU A 760       8.070 -15.193 -60.332  1.00  5.460          C  
ATOM  11884  C   LEU A 760       9.385 -15.957 -60.489  1.00  5.090          C  
ATOM  11885  O   LEU A 760       9.908 -16.487 -59.504  1.00  5.560          O  
ATOM  11886  CB  LEU A 760       8.312 -13.794 -59.702  1.00  7.710          C  
ATOM  11887  CG  LEU A 760       9.127 -13.666 -58.365  1.00  7.710          C  
ATOM  11888  CD1 LEU A 760       9.499 -12.204 -58.187  1.00  7.710          C  
ATOM  11889  CD2 LEU A 760       8.311 -14.136 -57.166  1.00  7.710          C  
ATOM  11890  H   LEU A 760       7.458 -16.834 -59.112  1.00  6.760          H  
ATOM  11891  HA  LEU A 760       7.648 -15.046 -61.329  1.00  6.550          H  
ATOM  11892 1HB  LEU A 760       8.862 -13.217 -60.429  1.00  9.250          H  
ATOM  11893 2HB  LEU A 760       7.359 -13.297 -59.553  1.00  9.250          H  
ATOM  11894  HG  LEU A 760      10.040 -14.241 -58.430  1.00  9.250          H  
ATOM  11895 1HD1 LEU A 760      10.067 -12.082 -57.277  1.00  9.250          H  
ATOM  11896 2HD1 LEU A 760      10.094 -11.866 -59.036  1.00  9.250          H  
ATOM  11897 3HD1 LEU A 760       8.591 -11.616 -58.125  1.00  9.250          H  
ATOM  11898 1HD2 LEU A 760       8.903 -14.007 -56.262  1.00  9.250          H  
ATOM  11899 2HD2 LEU A 760       7.398 -13.542 -57.096  1.00  9.250          H  
ATOM  11900 3HD2 LEU A 760       8.060 -15.178 -57.269  1.00  9.250          H  
ATOM  11901  N   SER A 761       9.922 -16.016 -61.714  1.00  4.580          N  
ATOM  11902  CA  SER A 761      11.220 -16.641 -61.958  1.00  4.420          C  
ATOM  11903  C   SER A 761      11.857 -16.005 -63.176  1.00  4.370          C  
ATOM  11904  O   SER A 761      13.016 -16.252 -63.513  1.00  4.730          O  
ATOM  11905  CB  SER A 761      11.067 -18.136 -62.154  1.00  6.250          C  
ATOM  11906  OG  SER A 761      10.290 -18.423 -63.282  1.00  6.250          O  
ATOM  11907  H   SER A 761       9.434 -15.591 -62.514  1.00  5.500          H  
ATOM  11908  HA  SER A 761      11.866 -16.461 -61.098  1.00  5.300          H  
ATOM  11909 1HB  SER A 761      12.052 -18.588 -62.264  1.00  7.500          H  
ATOM  11910 2HB  SER A 761      10.605 -18.572 -61.268  1.00  7.500          H  
ATOM  11911  HG  SER A 761      10.261 -19.378 -63.345  1.00  7.500          H  
ATOM  11912  N   GLU A 762      11.075 -15.150 -63.815  1.00  4.210          N  
ATOM  11913  CA  GLU A 762      11.435 -14.482 -65.070  1.00  4.170          C  
ATOM  11914  C   GLU A 762      12.403 -13.307 -64.934  1.00  4.050          C  
ATOM  11915  O   GLU A 762      12.893 -12.781 -65.936  1.00  4.220          O  
ATOM  11916  CB  GLU A 762      10.174 -13.946 -65.757  1.00  5.850          C  
ATOM  11917  CG  GLU A 762       9.112 -14.989 -66.073  1.00  5.850          C  
ATOM  11918  CD  GLU A 762       8.202 -15.240 -64.897  1.00  5.850          C  
ATOM  11919  OE1 GLU A 762       8.495 -14.727 -63.820  1.00  5.850          O  
ATOM  11920  OE2 GLU A 762       7.235 -15.933 -65.048  1.00  5.850          O  
ATOM  11921  H   GLU A 762      10.136 -15.016 -63.428  1.00  5.050          H  
ATOM  11922  HA  GLU A 762      11.901 -15.225 -65.717  1.00  5.000          H  
ATOM  11923 1HB  GLU A 762       9.720 -13.182 -65.126  1.00  7.020          H  
ATOM  11924 2HB  GLU A 762      10.454 -13.464 -66.694  1.00  7.020          H  
ATOM  11925 1HG  GLU A 762       8.519 -14.652 -66.923  1.00  7.020          H  
ATOM  11926 2HG  GLU A 762       9.606 -15.921 -66.350  1.00  7.020          H  
ATOM  11927  N   VAL A 763      12.587 -12.829 -63.712  1.00  4.170          N  
ATOM  11928  CA  VAL A 763      13.349 -11.618 -63.461  1.00  4.380          C  
ATOM  11929  C   VAL A 763      14.448 -11.706 -62.428  1.00  3.900          C  
ATOM  11930  O   VAL A 763      14.526 -12.650 -61.638  1.00  4.020          O  
ATOM  11931  CB  VAL A 763      12.409 -10.495 -63.037  1.00  6.050          C  
ATOM  11932  CG1 VAL A 763      11.430 -10.213 -64.122  1.00  6.050          C  
ATOM  11933  CG2 VAL A 763      11.689 -10.891 -61.732  1.00  6.050          C  
ATOM  11934  H   VAL A 763      12.191 -13.348 -62.945  1.00  5.000          H  
ATOM  11935  HA  VAL A 763      13.815 -11.326 -64.402  1.00  5.260          H  
ATOM  11936  HB  VAL A 763      12.978  -9.604 -62.881  1.00  7.260          H  
ATOM  11937 1HG1 VAL A 763      10.787  -9.416 -63.812  1.00  7.260          H  
ATOM  11938 2HG1 VAL A 763      11.967  -9.927 -65.025  1.00  7.260          H  
ATOM  11939 3HG1 VAL A 763      10.840 -11.089 -64.324  1.00  7.260          H  
ATOM  11940 1HG2 VAL A 763      11.043 -10.093 -61.429  1.00  7.260          H  
ATOM  11941 2HG2 VAL A 763      11.104 -11.789 -61.887  1.00  7.260          H  
ATOM  11942 3HG2 VAL A 763      12.422 -11.071 -60.940  1.00  7.260          H  
ATOM  11943  N   SER A 764      15.239 -10.637 -62.417  1.00  3.530          N  
ATOM  11944  CA  SER A 764      16.345 -10.395 -61.514  1.00  3.260          C  
ATOM  11945  C   SER A 764      15.972 -10.383 -60.044  1.00  3.000          C  
ATOM  11946  O   SER A 764      14.838 -10.083 -59.649  1.00  3.000          O  
ATOM  11947  CB  SER A 764      16.984  -9.070 -61.861  1.00  4.670          C  
ATOM  11948  OG  SER A 764      17.613  -9.117 -63.099  1.00  4.670          O  
ATOM  11949  H   SER A 764      15.079  -9.932 -63.121  1.00  4.240          H  
ATOM  11950  HA  SER A 764      17.083 -11.185 -61.664  1.00  3.910          H  
ATOM  11951 1HB  SER A 764      16.218  -8.311 -61.887  1.00  5.610          H  
ATOM  11952 2HB  SER A 764      17.686  -8.796 -61.097  1.00  5.610          H  
ATOM  11953  HG  SER A 764      18.385  -9.672 -62.941  1.00  5.610          H  
ATOM  11954  N   GLU A 765      16.952 -10.764 -59.241  1.00  2.840          N  
ATOM  11955  CA  GLU A 765      16.825 -10.821 -57.793  1.00  2.650          C  
ATOM  11956  C   GLU A 765      17.473  -9.572 -57.224  1.00  2.500          C  
ATOM  11957  O   GLU A 765      18.398  -9.047 -57.820  1.00  2.580          O  
ATOM  11958  CB  GLU A 765      17.457 -12.118 -57.271  1.00  3.790          C  
ATOM  11959  CG  GLU A 765      16.733 -13.385 -57.722  1.00  3.790          C  
ATOM  11960  CD  GLU A 765      17.354 -14.674 -57.251  1.00  3.790          C  
ATOM  11961  OE1 GLU A 765      18.371 -14.628 -56.611  1.00  3.790          O  
ATOM  11962  OE2 GLU A 765      16.803 -15.710 -57.554  1.00  3.790          O  
ATOM  11963  H   GLU A 765      17.853 -10.962 -59.686  1.00  3.410          H  
ATOM  11964  HA  GLU A 765      15.770 -10.814 -57.524  1.00  3.180          H  
ATOM  11965 1HB  GLU A 765      18.457 -12.196 -57.667  1.00  4.540          H  
ATOM  11966 2HB  GLU A 765      17.510 -12.108 -56.181  1.00  4.540          H  
ATOM  11967 1HG  GLU A 765      15.736 -13.343 -57.324  1.00  4.540          H  
ATOM  11968 2HG  GLU A 765      16.660 -13.391 -58.810  1.00  4.540          H  
ATOM  11969  N   PHE A 766      17.003  -9.076 -56.097  1.00  2.340          N  
ATOM  11970  CA  PHE A 766      17.597  -7.862 -55.529  1.00  2.230          C  
ATOM  11971  C   PHE A 766      18.714  -8.094 -54.531  1.00  2.200          C  
ATOM  11972  O   PHE A 766      18.680  -9.065 -53.763  1.00  2.250          O  
ATOM  11973  CB  PHE A 766      16.563  -7.021 -54.821  1.00  3.170          C  
ATOM  11974  CG  PHE A 766      15.534  -6.299 -55.656  1.00  3.170          C  
ATOM  11975  CD1 PHE A 766      14.311  -6.876 -55.939  1.00  3.170          C  
ATOM  11976  CD2 PHE A 766      15.775  -5.013 -56.109  1.00  3.170          C  
ATOM  11977  CE1 PHE A 766      13.361  -6.188 -56.661  1.00  3.170          C  
ATOM  11978  CE2 PHE A 766      14.820  -4.316 -56.814  1.00  3.170          C  
ATOM  11979  CZ  PHE A 766      13.617  -4.903 -57.095  1.00  3.170          C  
ATOM  11980  H   PHE A 766      16.238  -9.538 -55.628  1.00  2.810          H  
ATOM  11981  HA  PHE A 766      18.019  -7.273 -56.335  1.00  2.680          H  
ATOM  11982 1HB  PHE A 766      16.046  -7.620 -54.078  1.00  3.800          H  
ATOM  11983 2HB  PHE A 766      17.122  -6.285 -54.299  1.00  3.800          H  
ATOM  11984  HD1 PHE A 766      14.096  -7.884 -55.586  1.00  3.800          H  
ATOM  11985  HD2 PHE A 766      16.737  -4.544 -55.884  1.00  3.800          H  
ATOM  11986  HE1 PHE A 766      12.403  -6.662 -56.882  1.00  3.800          H  
ATOM  11987  HE2 PHE A 766      15.021  -3.302 -57.152  1.00  3.800          H  
ATOM  11988  HZ  PHE A 766      12.864  -4.357 -57.660  1.00  3.800          H  
ATOM  11989  N   ALA A 767      19.648  -7.135 -54.481  1.00  2.170          N  
ATOM  11990  CA  ALA A 767      20.741  -7.177 -53.524  1.00  2.150          C  
ATOM  11991  C   ALA A 767      21.061  -5.845 -52.855  1.00  2.070          C  
ATOM  11992  O   ALA A 767      20.901  -4.756 -53.424  1.00  1.990          O  
ATOM  11993  CB  ALA A 767      21.973  -7.642 -54.208  1.00  3.020          C  
ATOM  11994  H   ALA A 767      19.622  -6.392 -55.187  1.00  2.600          H  
ATOM  11995  HA  ALA A 767      20.467  -7.885 -52.744  1.00  2.580          H  
ATOM  11996 1HB  ALA A 767      22.751  -7.728 -53.474  1.00  3.620          H  
ATOM  11997 2HB  ALA A 767      21.770  -8.568 -54.635  1.00  3.620          H  
ATOM  11998 3HB  ALA A 767      22.253  -6.931 -54.984  1.00  3.620          H  
ATOM  11999  N   ILE A 768      21.576  -5.968 -51.631  1.00  2.120          N  
ATOM  12000  CA  ILE A 768      21.927  -4.843 -50.772  1.00  2.090          C  
ATOM  12001  C   ILE A 768      23.439  -4.610 -50.827  1.00  2.230          C  
ATOM  12002  O   ILE A 768      24.218  -5.559 -50.686  1.00  2.320          O  
ATOM  12003  CB  ILE A 768      21.522  -5.135 -49.298  1.00  2.940          C  
ATOM  12004  CG1 ILE A 768      20.012  -5.486 -49.178  1.00  2.940          C  
ATOM  12005  CG2 ILE A 768      21.755  -3.858 -48.493  1.00  2.940          C  
ATOM  12006  CD1 ILE A 768      19.579  -6.045 -47.805  1.00  2.940          C  
ATOM  12007  H   ILE A 768      21.723  -6.921 -51.283  1.00  2.540          H  
ATOM  12008  HA  ILE A 768      21.437  -3.943 -51.130  1.00  2.510          H  
ATOM  12009  HB  ILE A 768      22.118  -5.958 -48.904  1.00  3.530          H  
ATOM  12010 1HG1 ILE A 768      19.430  -4.599 -49.384  1.00  3.530          H  
ATOM  12011 2HG1 ILE A 768      19.774  -6.242 -49.928  1.00  3.530          H  
ATOM  12012 1HG2 ILE A 768      21.496  -4.007 -47.451  1.00  3.530          H  
ATOM  12013 2HG2 ILE A 768      22.754  -3.571 -48.555  1.00  3.530          H  
ATOM  12014 3HG2 ILE A 768      21.135  -3.061 -48.913  1.00  3.530          H  
ATOM  12015 1HD1 ILE A 768      18.514  -6.273 -47.833  1.00  3.530          H  
ATOM  12016 2HD1 ILE A 768      20.137  -6.944 -47.596  1.00  3.530          H  
ATOM  12017 3HD1 ILE A 768      19.761  -5.330 -47.010  1.00  3.530          H  
ATOM  12018  N   LEU A 769      23.859  -3.359 -51.083  1.00  2.300          N  
ATOM  12019  CA  LEU A 769      25.283  -3.040 -51.184  1.00  2.510          C  
ATOM  12020  C   LEU A 769      25.765  -2.083 -50.083  1.00  2.570          C  
ATOM  12021  O   LEU A 769      25.195  -0.987 -49.863  1.00  2.640          O  
ATOM  12022  CB  LEU A 769      25.569  -2.414 -52.539  1.00  3.430          C  
ATOM  12023  CG  LEU A 769      25.481  -3.339 -53.771  1.00  3.430          C  
ATOM  12024  CD1 LEU A 769      24.019  -3.439 -54.289  1.00  3.430          C  
ATOM  12025  CD2 LEU A 769      26.377  -2.796 -54.845  1.00  3.430          C  
ATOM  12026  H   LEU A 769      23.177  -2.610 -51.234  1.00  2.760          H  
ATOM  12027  HA  LEU A 769      25.843  -3.962 -51.094  1.00  3.010          H  
ATOM  12028 1HB  LEU A 769      24.840  -1.656 -52.657  1.00  4.120          H  
ATOM  12029 2HB  LEU A 769      26.546  -1.955 -52.518  1.00  4.120          H  
ATOM  12030  HG  LEU A 769      25.805  -4.338 -53.491  1.00  4.120          H  
ATOM  12031 1HD1 LEU A 769      24.001  -4.093 -55.144  1.00  4.120          H  
ATOM  12032 2HD1 LEU A 769      23.358  -3.840 -53.551  1.00  4.120          H  
ATOM  12033 3HD1 LEU A 769      23.660  -2.455 -54.580  1.00  4.120          H  
ATOM  12034 1HD2 LEU A 769      26.336  -3.441 -55.714  1.00  4.120          H  
ATOM  12035 2HD2 LEU A 769      26.045  -1.805 -55.123  1.00  4.120          H  
ATOM  12036 3HD2 LEU A 769      27.400  -2.752 -54.479  1.00  4.120          H  
ATOM  12037  N   PHE A 770      26.868  -2.479 -49.445  1.00  2.640          N  
ATOM  12038  CA  PHE A 770      27.451  -1.711 -48.343  1.00  2.740          C  
ATOM  12039  C   PHE A 770      28.933  -1.906 -48.045  1.00  2.730          C  
ATOM  12040  O   PHE A 770      29.584  -2.810 -48.551  1.00  2.770          O  
ATOM  12041  CB  PHE A 770      26.620  -1.957 -47.087  1.00  3.800          C  
ATOM  12042  CG  PHE A 770      26.399  -3.390 -46.778  1.00  3.800          C  
ATOM  12043  CD1 PHE A 770      27.227  -4.124 -46.013  1.00  3.800          C  
ATOM  12044  CD2 PHE A 770      25.290  -3.983 -47.277  1.00  3.800          C  
ATOM  12045  CE1 PHE A 770      26.940  -5.427 -45.758  1.00  3.800          C  
ATOM  12046  CE2 PHE A 770      24.984  -5.278 -47.033  1.00  3.800          C  
ATOM  12047  CZ  PHE A 770      25.812  -5.998 -46.265  1.00  3.800          C  
ATOM  12048  H   PHE A 770      27.246  -3.405 -49.700  1.00  3.170          H  
ATOM  12049  HA  PHE A 770      27.330  -0.668 -48.609  1.00  3.290          H  
ATOM  12050 1HB  PHE A 770      27.103  -1.509 -46.230  1.00  4.560          H  
ATOM  12051 2HB  PHE A 770      25.656  -1.486 -47.194  1.00  4.560          H  
ATOM  12052  HD1 PHE A 770      28.101  -3.685 -45.613  1.00  4.560          H  
ATOM  12053  HD2 PHE A 770      24.659  -3.385 -47.880  1.00  4.560          H  
ATOM  12054  HE1 PHE A 770      27.610  -6.008 -45.149  1.00  4.560          H  
ATOM  12055  HE2 PHE A 770      24.088  -5.730 -47.452  1.00  4.560          H  
ATOM  12056  HZ  PHE A 770      25.587  -7.029 -46.059  1.00  4.560          H  
ATOM  12057  N   GLY A 771      29.504  -1.003 -47.239  1.00  2.790          N  
ATOM  12058  CA  GLY A 771      30.912  -1.130 -46.854  1.00  2.920          C  
ATOM  12059  C   GLY A 771      31.118  -2.072 -45.659  1.00  2.700          C  
ATOM  12060  O   GLY A 771      32.183  -2.673 -45.485  1.00  2.890          O  
ATOM  12061  H   GLY A 771      28.953  -0.247 -46.854  1.00  3.350          H  
ATOM  12062 1HA  GLY A 771      31.489  -1.486 -47.709  1.00  3.500          H  
ATOM  12063 2HA  GLY A 771      31.299  -0.142 -46.605  1.00  3.500          H  
ATOM  12064  N   ASN A 772      30.077  -2.233 -44.852  1.00  2.360          N  
ATOM  12065  CA  ASN A 772      30.123  -3.038 -43.636  1.00  2.370          C  
ATOM  12066  C   ASN A 772      30.002  -4.536 -43.883  1.00  2.290          C  
ATOM  12067  O   ASN A 772      28.990  -5.136 -43.537  1.00  2.210          O  
ATOM  12068  CB  ASN A 772      29.010  -2.601 -42.695  1.00  3.310          C  
ATOM  12069  CG  ASN A 772      29.108  -3.220 -41.326  1.00  3.310          C  
ATOM  12070  OD1 ASN A 772      30.185  -3.653 -40.899  1.00  3.310          O  
ATOM  12071  ND2 ASN A 772      27.996  -3.268 -40.627  1.00  3.310          N  
ATOM  12072  H   ASN A 772      29.233  -1.719 -45.041  1.00  2.830          H  
ATOM  12073  HA  ASN A 772      31.084  -2.868 -43.147  1.00  2.840          H  
ATOM  12074 1HB  ASN A 772      29.030  -1.516 -42.588  1.00  3.980          H  
ATOM  12075 2HB  ASN A 772      28.049  -2.867 -43.132  1.00  3.980          H  
ATOM  12076 1HD2 ASN A 772      28.000  -3.672 -39.715  1.00  3.980          H  
ATOM  12077 2HD2 ASN A 772      27.151  -2.906 -41.015  1.00  3.980          H  
ATOM  12078  N   GLU A 773      31.043  -5.136 -44.447  1.00  2.540          N  
ATOM  12079  CA  GLU A 773      31.039  -6.569 -44.775  1.00  2.650          C  
ATOM  12080  C   GLU A 773      30.524  -7.342 -43.572  1.00  2.400          C  
ATOM  12081  O   GLU A 773      30.923  -7.062 -42.442  1.00  2.420          O  
ATOM  12082  CB  GLU A 773      32.444  -7.058 -45.121  1.00  3.670          C  
ATOM  12083  CG  GLU A 773      32.526  -8.508 -45.596  1.00  3.670          C  
ATOM  12084  CD  GLU A 773      33.928  -8.918 -45.955  1.00  3.670          C  
ATOM  12085  OE1 GLU A 773      34.803  -8.087 -45.892  1.00  3.670          O  
ATOM  12086  OE2 GLU A 773      34.128 -10.063 -46.282  1.00  3.670          O  
ATOM  12087  H   GLU A 773      31.823  -4.526 -44.709  1.00  3.050          H  
ATOM  12088  HA  GLU A 773      30.370  -6.743 -45.619  1.00  3.180          H  
ATOM  12089 1HB  GLU A 773      32.868  -6.428 -45.876  1.00  4.400          H  
ATOM  12090 2HB  GLU A 773      33.078  -6.969 -44.241  1.00  4.400          H  
ATOM  12091 1HG  GLU A 773      32.160  -9.171 -44.814  1.00  4.400          H  
ATOM  12092 2HG  GLU A 773      31.882  -8.627 -46.472  1.00  4.400          H  
ATOM  12093  N   LEU A 774      29.629  -8.301 -43.802  1.00  2.420          N  
ATOM  12094  CA  LEU A 774      29.038  -9.034 -42.693  1.00  2.330          C  
ATOM  12095  C   LEU A 774      29.872 -10.239 -42.289  1.00  2.240          C  
ATOM  12096  O   LEU A 774      30.102 -11.149 -43.088  1.00  2.370          O  
ATOM  12097  CB  LEU A 774      27.641  -9.540 -43.095  1.00  3.300          C  
ATOM  12098  CG  LEU A 774      26.658  -8.481 -43.639  1.00  3.300          C  
ATOM  12099  CD1 LEU A 774      25.365  -9.181 -44.070  1.00  3.300          C  
ATOM  12100  CD2 LEU A 774      26.398  -7.372 -42.592  1.00  3.300          C  
ATOM  12101  H   LEU A 774      29.360  -8.524 -44.754  1.00  2.900          H  
ATOM  12102  HA  LEU A 774      28.972  -8.370 -41.832  1.00  2.800          H  
ATOM  12103 1HB  LEU A 774      27.759 -10.308 -43.854  1.00  3.960          H  
ATOM  12104 2HB  LEU A 774      27.178 -10.002 -42.222  1.00  3.960          H  
ATOM  12105  HG  LEU A 774      27.085  -8.037 -44.512  1.00  3.960          H  
ATOM  12106 1HD1 LEU A 774      24.673  -8.454 -44.484  1.00  3.960          H  
ATOM  12107 2HD1 LEU A 774      25.584  -9.928 -44.816  1.00  3.960          H  
ATOM  12108 3HD1 LEU A 774      24.918  -9.653 -43.239  1.00  3.960          H  
ATOM  12109 1HD2 LEU A 774      25.711  -6.635 -43.010  1.00  3.960          H  
ATOM  12110 2HD2 LEU A 774      25.966  -7.795 -41.701  1.00  3.960          H  
ATOM  12111 3HD2 LEU A 774      27.333  -6.870 -42.337  1.00  3.960          H  
ATOM  12112  N   ASP A 775      30.303 -10.246 -41.032  1.00  2.190          N  
ATOM  12113  CA  ASP A 775      31.117 -11.289 -40.435  1.00  2.270          C  
ATOM  12114  C   ASP A 775      30.397 -11.976 -39.278  1.00  2.170          C  
ATOM  12115  O   ASP A 775      31.031 -12.558 -38.394  1.00  2.470          O  
ATOM  12116  CB  ASP A 775      32.415 -10.665 -39.942  1.00  3.150          C  
ATOM  12117  CG  ASP A 775      32.110  -9.566 -38.931  1.00  3.150          C  
ATOM  12118  OD1 ASP A 775      30.943  -9.170 -38.870  1.00  3.150          O  
ATOM  12119  OD2 ASP A 775      33.003  -9.121 -38.244  1.00  3.150          O  
ATOM  12120  H   ASP A 775      30.099  -9.449 -40.416  1.00  2.630          H  
ATOM  12121  HA  ASP A 775      31.341 -12.036 -41.196  1.00  2.720          H  
ATOM  12122 1HB  ASP A 775      33.041 -11.425 -39.474  1.00  3.780          H  
ATOM  12123 2HB  ASP A 775      32.965 -10.240 -40.783  1.00  3.780          H  
ATOM  12124  N   ALA A 776      29.070 -11.913 -39.280  1.00  2.270          N  
ATOM  12125  CA  ALA A 776      28.288 -12.479 -38.190  1.00  2.530          C  
ATOM  12126  C   ALA A 776      26.912 -12.940 -38.652  1.00  2.200          C  
ATOM  12127  O   ALA A 776      26.439 -12.590 -39.747  1.00  2.460          O  
ATOM  12128  CB  ALA A 776      28.180 -11.466 -37.076  1.00  3.440          C  
ATOM  12129  H   ALA A 776      28.615 -11.439 -40.046  1.00  2.720          H  
ATOM  12130  HA  ALA A 776      28.815 -13.357 -37.812  1.00  3.040          H  
ATOM  12131 1HB  ALA A 776      27.637 -11.905 -36.246  1.00  4.130          H  
ATOM  12132 2HB  ALA A 776      29.185 -11.190 -36.749  1.00  4.130          H  
ATOM  12133 3HB  ALA A 776      27.665 -10.587 -37.439  1.00  4.130          H  
ATOM  12134  N   GLU A 777      26.244 -13.699 -37.782  1.00  2.110          N  
ATOM  12135  CA  GLU A 777      24.969 -14.359 -38.056  1.00  2.140          C  
ATOM  12136  C   GLU A 777      23.721 -13.488 -38.163  1.00  2.260          C  
ATOM  12137  O   GLU A 777      22.714 -13.704 -37.487  1.00  2.600          O  
ATOM  12138  CB  GLU A 777      24.738 -15.407 -36.971  1.00  2.980          C  
ATOM  12139  CG  GLU A 777      25.789 -16.519 -36.951  1.00  2.980          C  
ATOM  12140  CD  GLU A 777      27.066 -16.124 -36.218  1.00  2.980          C  
ATOM  12141  OE1 GLU A 777      27.118 -15.026 -35.695  1.00  2.980          O  
ATOM  12142  OE2 GLU A 777      27.982 -16.899 -36.199  1.00  2.980          O  
ATOM  12143  H   GLU A 777      26.686 -13.903 -36.882  1.00  2.530          H  
ATOM  12144  HA  GLU A 777      25.080 -14.879 -39.008  1.00  2.570          H  
ATOM  12145 1HB  GLU A 777      24.725 -14.923 -35.995  1.00  3.580          H  
ATOM  12146 2HB  GLU A 777      23.764 -15.875 -37.119  1.00  3.580          H  
ATOM  12147 1HG  GLU A 777      25.363 -17.401 -36.473  1.00  3.580          H  
ATOM  12148 2HG  GLU A 777      26.036 -16.781 -37.979  1.00  3.580          H  
ATOM  12149  N   VAL A 778      23.794 -12.566 -39.099  1.00  2.400          N  
ATOM  12150  CA  VAL A 778      22.723 -11.699 -39.535  1.00  2.680          C  
ATOM  12151  C   VAL A 778      22.340 -12.188 -40.923  1.00  2.600          C  
ATOM  12152  O   VAL A 778      21.169 -12.253 -41.288  1.00  2.930          O  
ATOM  12153  CB  VAL A 778      23.106 -10.200 -39.498  1.00  3.640          C  
ATOM  12154  CG1 VAL A 778      24.175  -9.851 -40.462  1.00  3.640          C  
ATOM  12155  CG2 VAL A 778      21.874  -9.395 -39.849  1.00  3.640          C  
ATOM  12156  H   VAL A 778      24.703 -12.491 -39.531  1.00  2.880          H  
ATOM  12157  HA  VAL A 778      21.867 -11.830 -38.871  1.00  3.220          H  
ATOM  12158  HB  VAL A 778      23.459  -9.945 -38.510  1.00  4.370          H  
ATOM  12159 1HG1 VAL A 778      24.376  -8.803 -40.383  1.00  4.370          H  
ATOM  12160 2HG1 VAL A 778      25.081 -10.410 -40.242  1.00  4.370          H  
ATOM  12161 3HG1 VAL A 778      23.840 -10.059 -41.448  1.00  4.370          H  
ATOM  12162 1HG2 VAL A 778      22.103  -8.356 -39.821  1.00  4.370          H  
ATOM  12163 2HG2 VAL A 778      21.530  -9.647 -40.850  1.00  4.370          H  
ATOM  12164 3HG2 VAL A 778      21.092  -9.613 -39.144  1.00  4.370          H  
ATOM  12165  N   LEU A 779      23.347 -12.546 -41.722  1.00  2.430          N  
ATOM  12166  CA  LEU A 779      23.096 -12.986 -43.097  1.00  2.760          C  
ATOM  12167  C   LEU A 779      22.350 -14.333 -43.093  1.00  2.660          C  
ATOM  12168  O   LEU A 779      21.660 -14.712 -44.048  1.00  2.990          O  
ATOM  12169  CB  LEU A 779      24.410 -13.040 -43.916  1.00  3.730          C  
ATOM  12170  CG  LEU A 779      25.411 -14.206 -43.717  1.00  3.730          C  
ATOM  12171  CD1 LEU A 779      26.406 -14.150 -44.883  1.00  3.730          C  
ATOM  12172  CD2 LEU A 779      26.143 -14.080 -42.378  1.00  3.730          C  
ATOM  12173  H   LEU A 779      24.300 -12.510 -41.347  1.00  2.920          H  
ATOM  12174  HA  LEU A 779      22.450 -12.248 -43.564  1.00  3.310          H  
ATOM  12175 1HB  LEU A 779      24.158 -13.050 -44.966  1.00  4.480          H  
ATOM  12176 2HB  LEU A 779      24.960 -12.125 -43.719  1.00  4.480          H  
ATOM  12177  HG  LEU A 779      24.889 -15.164 -43.764  1.00  4.480          H  
ATOM  12178 1HD1 LEU A 779      27.125 -14.964 -44.791  1.00  4.480          H  
ATOM  12179 2HD1 LEU A 779      25.864 -14.249 -45.829  1.00  4.480          H  
ATOM  12180 3HD1 LEU A 779      26.931 -13.201 -44.859  1.00  4.480          H  
ATOM  12181 1HD2 LEU A 779      26.857 -14.895 -42.278  1.00  4.480          H  
ATOM  12182 2HD2 LEU A 779      26.678 -13.128 -42.337  1.00  4.480          H  
ATOM  12183 3HD2 LEU A 779      25.447 -14.138 -41.558  1.00  4.480          H  
ATOM  12184  N   SER A 780      22.435 -15.008 -41.944  1.00  2.540          N  
ATOM  12185  CA  SER A 780      21.860 -16.313 -41.660  1.00  2.800          C  
ATOM  12186  C   SER A 780      20.363 -16.244 -41.342  1.00  2.460          C  
ATOM  12187  O   SER A 780      19.724 -17.275 -41.120  1.00  2.850          O  
ATOM  12188  CB  SER A 780      22.582 -16.947 -40.481  1.00  3.820          C  
ATOM  12189  OG  SER A 780      23.930 -17.214 -40.777  1.00  3.820          O  
ATOM  12190  H   SER A 780      22.976 -14.583 -41.210  1.00  3.050          H  
ATOM  12191  HA  SER A 780      21.996 -16.943 -42.539  1.00  3.360          H  
ATOM  12192 1HB  SER A 780      22.522 -16.276 -39.621  1.00  4.580          H  
ATOM  12193 2HB  SER A 780      22.078 -17.873 -40.207  1.00  4.580          H  
ATOM  12194  HG  SER A 780      24.292 -17.639 -39.993  1.00  4.580          H  
ATOM  12195  N   MET A 781      19.802 -15.035 -41.272  1.00  2.240          N  
ATOM  12196  CA  MET A 781      18.384 -14.860 -41.013  1.00  2.000          C  
ATOM  12197  C   MET A 781      17.612 -15.557 -42.133  1.00  1.910          C  
ATOM  12198  O   MET A 781      18.007 -15.453 -43.286  1.00  2.270          O  
ATOM  12199  CB  MET A 781      18.056 -13.363 -40.981  1.00  2.900          C  
ATOM  12200  CG  MET A 781      16.604 -13.015 -40.642  1.00  2.900          C  
ATOM  12201  SD  MET A 781      16.245 -11.220 -40.658  1.00  2.900          S  
ATOM  12202  CE  MET A 781      16.273 -10.825 -42.406  1.00  2.900          C  
ATOM  12203  H   MET A 781      20.372 -14.199 -41.427  1.00  2.690          H  
ATOM  12204  HA  MET A 781      18.125 -15.329 -40.065  1.00  2.400          H  
ATOM  12205 1HB  MET A 781      18.707 -12.867 -40.254  1.00  3.480          H  
ATOM  12206 2HB  MET A 781      18.291 -12.942 -41.954  1.00  3.480          H  
ATOM  12207 1HG  MET A 781      15.961 -13.487 -41.363  1.00  3.480          H  
ATOM  12208 2HG  MET A 781      16.357 -13.404 -39.656  1.00  3.480          H  
ATOM  12209 1HE  MET A 781      16.048  -9.777 -42.547  1.00  3.480          H  
ATOM  12210 2HE  MET A 781      17.254 -11.041 -42.819  1.00  3.480          H  
ATOM  12211 3HE  MET A 781      15.527 -11.418 -42.928  1.00  3.480          H  
ATOM  12212  N   SER A 782      16.519 -16.248 -41.785  1.00  1.820          N  
ATOM  12213  CA  SER A 782      15.645 -16.987 -42.713  1.00  1.870          C  
ATOM  12214  C   SER A 782      14.190 -16.521 -42.589  1.00  1.900          C  
ATOM  12215  O   SER A 782      13.271 -17.328 -42.432  1.00  2.110          O  
ATOM  12216  CB  SER A 782      15.726 -18.469 -42.425  1.00  2.600          C  
ATOM  12217  OG  SER A 782      15.403 -18.733 -41.086  1.00  2.600          O  
ATOM  12218  H   SER A 782      16.277 -16.296 -40.808  1.00  2.180          H  
ATOM  12219  HA  SER A 782      15.990 -16.817 -43.726  1.00  2.240          H  
ATOM  12220 1HB  SER A 782      15.040 -19.002 -43.084  1.00  3.120          H  
ATOM  12221 2HB  SER A 782      16.733 -18.824 -42.638  1.00  3.120          H  
ATOM  12222  HG  SER A 782      15.428 -19.686 -40.994  1.00  3.120          H  
ATOM  12223  N   MET A 783      14.011 -15.205 -42.558  1.00  1.900          N  
ATOM  12224  CA  MET A 783      12.727 -14.566 -42.303  1.00  1.940          C  
ATOM  12225  C   MET A 783      11.664 -14.784 -43.356  1.00  2.020          C  
ATOM  12226  O   MET A 783      11.917 -14.705 -44.557  1.00  2.060          O  
ATOM  12227  CB  MET A 783      12.952 -13.070 -42.120  1.00  2.700          C  
ATOM  12228  CG  MET A 783      11.727 -12.253 -41.797  1.00  2.700          C  
ATOM  12229  SD  MET A 783      10.971 -12.682 -40.232  1.00  2.700          S  
ATOM  12230  CE  MET A 783       9.440 -11.798 -40.418  1.00  2.700          C  
ATOM  12231  H   MET A 783      14.815 -14.619 -42.744  1.00  2.280          H  
ATOM  12232  HA  MET A 783      12.339 -14.980 -41.374  1.00  2.330          H  
ATOM  12233 1HB  MET A 783      13.654 -12.910 -41.317  1.00  3.240          H  
ATOM  12234 2HB  MET A 783      13.394 -12.660 -43.029  1.00  3.240          H  
ATOM  12235 1HG  MET A 783      12.038 -11.231 -41.751  1.00  3.240          H  
ATOM  12236 2HG  MET A 783      10.977 -12.329 -42.578  1.00  3.240          H  
ATOM  12237 1HE  MET A 783       8.823 -11.940 -39.533  1.00  3.240          H  
ATOM  12238 2HE  MET A 783       9.647 -10.751 -40.546  1.00  3.240          H  
ATOM  12239 3HE  MET A 783       8.907 -12.170 -41.290  1.00  3.240          H  
ATOM  12240  N   ASP A 784      10.443 -14.971 -42.867  1.00  2.150          N  
ATOM  12241  CA  ASP A 784       9.263 -15.189 -43.676  1.00  2.300          C  
ATOM  12242  C   ASP A 784       8.619 -13.903 -44.172  1.00  2.150          C  
ATOM  12243  O   ASP A 784       8.053 -13.146 -43.384  1.00  2.150          O  
ATOM  12244  CB  ASP A 784       8.192 -15.870 -42.816  1.00  3.160          C  
ATOM  12245  CG  ASP A 784       8.504 -17.286 -42.326  1.00  3.160          C  
ATOM  12246  OD1 ASP A 784       9.338 -17.942 -42.874  1.00  3.160          O  
ATOM  12247  OD2 ASP A 784       7.893 -17.696 -41.377  1.00  3.160          O  
ATOM  12248  H   ASP A 784      10.350 -15.011 -41.862  1.00  2.580          H  
ATOM  12249  HA  ASP A 784       9.532 -15.805 -44.535  1.00  2.760          H  
ATOM  12250 1HB  ASP A 784       7.982 -15.244 -41.951  1.00  3.790          H  
ATOM  12251 2HB  ASP A 784       7.285 -15.920 -43.398  1.00  3.790          H  
ATOM  12252  N   LEU A 785       8.656 -13.661 -45.467  1.00  2.110          N  
ATOM  12253  CA  LEU A 785       8.001 -12.466 -45.994  1.00  2.000          C  
ATOM  12254  C   LEU A 785       6.723 -12.940 -46.665  1.00  2.090          C  
ATOM  12255  O   LEU A 785       6.628 -14.106 -47.072  1.00  2.230          O  
ATOM  12256  CB  LEU A 785       8.879 -11.676 -46.969  1.00  2.840          C  
ATOM  12257  CG  LEU A 785      10.012 -10.753 -46.420  1.00  2.840          C  
ATOM  12258  CD1 LEU A 785       9.434  -9.670 -45.482  1.00  2.840          C  
ATOM  12259  CD2 LEU A 785      11.085 -11.551 -45.689  1.00  2.840          C  
ATOM  12260  H   LEU A 785       9.193 -14.286 -46.074  1.00  2.530          H  
ATOM  12261  HA  LEU A 785       7.704 -11.819 -45.175  1.00  2.400          H  
ATOM  12262 1HB  LEU A 785       9.338 -12.364 -47.649  1.00  3.410          H  
ATOM  12263 2HB  LEU A 785       8.229 -11.034 -47.536  1.00  3.410          H  
ATOM  12264  HG  LEU A 785      10.447 -10.269 -47.258  1.00  3.410          H  
ATOM  12265 1HD1 LEU A 785      10.235  -9.011 -45.152  1.00  3.410          H  
ATOM  12266 2HD1 LEU A 785       8.683  -9.084 -46.017  1.00  3.410          H  
ATOM  12267 3HD1 LEU A 785       8.985 -10.131 -44.618  1.00  3.410          H  
ATOM  12268 1HD2 LEU A 785      11.854 -10.866 -45.354  1.00  3.410          H  
ATOM  12269 2HD2 LEU A 785      10.663 -12.043 -44.834  1.00  3.410          H  
ATOM  12270 3HD2 LEU A 785      11.516 -12.300 -46.357  1.00  3.410          H  
ATOM  12271  N   TYR A 786       5.706 -12.070 -46.745  1.00  2.090          N  
ATOM  12272  CA  TYR A 786       4.438 -12.532 -47.302  1.00  2.220          C  
ATOM  12273  C   TYR A 786       3.851 -11.810 -48.505  1.00  2.150          C  
ATOM  12274  O   TYR A 786       3.913 -10.579 -48.654  1.00  2.060          O  
ATOM  12275  CB  TYR A 786       3.419 -12.580 -46.179  1.00  3.060          C  
ATOM  12276  CG  TYR A 786       3.773 -13.624 -45.158  1.00  3.060          C  
ATOM  12277  CD1 TYR A 786       4.628 -13.328 -44.121  1.00  3.060          C  
ATOM  12278  CD2 TYR A 786       3.241 -14.882 -45.268  1.00  3.060          C  
ATOM  12279  CE1 TYR A 786       4.959 -14.269 -43.199  1.00  3.060          C  
ATOM  12280  CE2 TYR A 786       3.569 -15.815 -44.349  1.00  3.060          C  
ATOM  12281  CZ  TYR A 786       4.423 -15.530 -43.320  1.00  3.060          C  
ATOM  12282  OH  TYR A 786       4.714 -16.505 -42.400  1.00  3.060          O  
ATOM  12283  H   TYR A 786       5.796 -11.109 -46.400  1.00  2.510          H  
ATOM  12284  HA  TYR A 786       4.589 -13.556 -47.628  1.00  2.660          H  
ATOM  12285 1HB  TYR A 786       3.367 -11.611 -45.675  1.00  3.670          H  
ATOM  12286 2HB  TYR A 786       2.429 -12.801 -46.579  1.00  3.670          H  
ATOM  12287  HD1 TYR A 786       5.042 -12.348 -44.043  1.00  3.670          H  
ATOM  12288  HD2 TYR A 786       2.559 -15.127 -46.083  1.00  3.670          H  
ATOM  12289  HE1 TYR A 786       5.636 -14.013 -42.383  1.00  3.670          H  
ATOM  12290  HE2 TYR A 786       3.158 -16.785 -44.417  1.00  3.670          H  
ATOM  12291  HH  TYR A 786       5.304 -16.152 -41.721  1.00  3.670          H  
ATOM  12292  N   VAL A 787       3.219 -12.633 -49.331  1.00  2.300          N  
ATOM  12293  CA  VAL A 787       2.541 -12.258 -50.571  1.00  2.320          C  
ATOM  12294  C   VAL A 787       1.039 -12.014 -50.327  1.00  2.500          C  
ATOM  12295  O   VAL A 787       0.453 -12.524 -49.368  1.00  2.820          O  
ATOM  12296  CB  VAL A 787       2.765 -13.388 -51.603  1.00  3.240          C  
ATOM  12297  CG1 VAL A 787       2.134 -13.123 -53.001  1.00  3.240          C  
ATOM  12298  CG2 VAL A 787       4.283 -13.642 -51.738  1.00  3.240          C  
ATOM  12299  H   VAL A 787       3.273 -13.622 -49.057  1.00  2.760          H  
ATOM  12300  HA  VAL A 787       2.993 -11.343 -50.951  1.00  2.780          H  
ATOM  12301  HB  VAL A 787       2.272 -14.242 -51.234  1.00  3.890          H  
ATOM  12302 1HG1 VAL A 787       2.334 -13.980 -53.635  1.00  3.890          H  
ATOM  12303 2HG1 VAL A 787       1.090 -12.984 -52.969  1.00  3.890          H  
ATOM  12304 3HG1 VAL A 787       2.600 -12.237 -53.440  1.00  3.890          H  
ATOM  12305 1HG2 VAL A 787       4.463 -14.462 -52.422  1.00  3.890          H  
ATOM  12306 2HG2 VAL A 787       4.745 -12.753 -52.115  1.00  3.890          H  
ATOM  12307 3HG2 VAL A 787       4.722 -13.893 -50.767  1.00  3.890          H  
ATOM  12308  N   ALA A 788       0.403 -11.261 -51.224  1.00  2.350          N  
ATOM  12309  CA  ALA A 788      -1.038 -10.952 -51.178  1.00  2.600          C  
ATOM  12310  C   ALA A 788      -1.906 -12.216 -51.218  1.00  2.980          C  
ATOM  12311  O   ALA A 788      -3.088 -12.192 -50.873  1.00  3.580          O  
ATOM  12312  CB  ALA A 788      -1.436 -10.069 -52.345  1.00  3.540          C  
ATOM  12313  H   ALA A 788       0.952 -10.869 -51.984  1.00  2.820          H  
ATOM  12314  HA  ALA A 788      -1.234 -10.429 -50.243  1.00  3.120          H  
ATOM  12315 1HB  ALA A 788      -2.491  -9.826 -52.265  1.00  4.250          H  
ATOM  12316 2HB  ALA A 788      -0.858  -9.164 -52.326  1.00  4.250          H  
ATOM  12317 3HB  ALA A 788      -1.249 -10.595 -53.277  1.00  4.250          H  
ATOM  12318  N   ARG A 789      -1.314 -13.302 -51.715  1.00  2.870          N  
ATOM  12319  CA  ARG A 789      -1.935 -14.606 -51.879  1.00  2.940          C  
ATOM  12320  C   ARG A 789      -1.606 -15.584 -50.750  1.00  3.090          C  
ATOM  12321  O   ARG A 789      -1.775 -16.795 -50.913  1.00  3.380          O  
ATOM  12322  CB  ARG A 789      -1.551 -15.230 -53.201  1.00  4.090          C  
ATOM  12323  CG  ARG A 789      -2.121 -14.547 -54.421  1.00  4.090          C  
ATOM  12324  CD  ARG A 789      -1.624 -15.182 -55.653  1.00  4.090          C  
ATOM  12325  NE  ARG A 789      -2.206 -14.634 -56.850  1.00  4.090          N  
ATOM  12326  CZ  ARG A 789      -1.795 -13.522 -57.488  1.00  4.090          C  
ATOM  12327  NH1 ARG A 789      -0.781 -12.810 -57.040  1.00  4.090          N  
ATOM  12328  NH2 ARG A 789      -2.416 -13.151 -58.584  1.00  4.090          N  
ATOM  12329  H   ARG A 789      -0.349 -13.198 -51.965  1.00  3.440          H  
ATOM  12330  HA  ARG A 789      -3.017 -14.464 -51.884  1.00  3.530          H  
ATOM  12331 1HB  ARG A 789      -0.471 -15.218 -53.294  1.00  4.910          H  
ATOM  12332 2HB  ARG A 789      -1.871 -16.270 -53.232  1.00  4.910          H  
ATOM  12333 1HG  ARG A 789      -3.210 -14.623 -54.407  1.00  4.910          H  
ATOM  12334 2HG  ARG A 789      -1.831 -13.500 -54.414  1.00  4.910          H  
ATOM  12335 1HD  ARG A 789      -0.562 -15.035 -55.713  1.00  4.910          H  
ATOM  12336 2HD  ARG A 789      -1.841 -16.253 -55.628  1.00  4.910          H  
ATOM  12337  HE  ARG A 789      -2.987 -15.135 -57.253  1.00  4.910          H  
ATOM  12338 1HH1 ARG A 789      -0.295 -13.080 -56.202  1.00  4.910          H  
ATOM  12339 2HH1 ARG A 789      -0.501 -11.978 -57.540  1.00  4.910          H  
ATOM  12340 1HH2 ARG A 789      -3.195 -13.684 -58.937  1.00  4.910          H  
ATOM  12341 2HH2 ARG A 789      -2.108 -12.319 -59.113  1.00  4.910          H  
ATOM  12342  N   ALA A 790      -1.154 -15.070 -49.602  1.00  3.150          N  
ATOM  12343  CA  ALA A 790      -0.901 -15.904 -48.421  1.00  3.460          C  
ATOM  12344  C   ALA A 790       0.179 -16.989 -48.660  1.00  3.290          C  
ATOM  12345  O   ALA A 790      -0.002 -18.178 -48.370  1.00  3.630          O  
ATOM  12346  CB  ALA A 790      -2.249 -16.506 -47.974  1.00  4.720          C  
ATOM  12347  H   ALA A 790      -0.962 -14.066 -49.543  1.00  3.780          H  
ATOM  12348  HA  ALA A 790      -0.531 -15.252 -47.629  1.00  4.150          H  
ATOM  12349 1HB  ALA A 790      -2.161 -17.073 -47.093  1.00  5.660          H  
ATOM  12350 2HB  ALA A 790      -2.952 -15.692 -47.783  1.00  5.660          H  
ATOM  12351 3HB  ALA A 790      -2.658 -17.149 -48.733  1.00  5.660          H  
ATOM  12352  N   MET A 791       1.304 -16.547 -49.214  1.00  3.310          N  
ATOM  12353  CA  MET A 791       2.515 -17.335 -49.499  1.00  3.540          C  
ATOM  12354  C   MET A 791       3.700 -16.951 -48.599  1.00  3.410          C  
ATOM  12355  O   MET A 791       3.874 -15.771 -48.288  1.00  3.820          O  
ATOM  12356  CB  MET A 791       2.888 -17.138 -50.953  1.00  4.860          C  
ATOM  12357  CG  MET A 791       4.160 -17.729 -51.409  1.00  4.860          C  
ATOM  12358  SD  MET A 791       4.388 -17.416 -53.140  1.00  4.860          S  
ATOM  12359  CE  MET A 791       3.504 -18.764 -53.764  1.00  4.860          C  
ATOM  12360  H   MET A 791       1.313 -15.562 -49.434  1.00  3.970          H  
ATOM  12361  HA  MET A 791       2.290 -18.387 -49.322  1.00  4.250          H  
ATOM  12362 1HB  MET A 791       2.082 -17.499 -51.577  1.00  5.840          H  
ATOM  12363 2HB  MET A 791       2.998 -16.140 -51.141  1.00  5.840          H  
ATOM  12364 1HG  MET A 791       5.001 -17.275 -50.876  1.00  5.840          H  
ATOM  12365 2HG  MET A 791       4.170 -18.803 -51.240  1.00  5.840          H  
ATOM  12366 1HE  MET A 791       3.511 -18.714 -54.847  1.00  5.840          H  
ATOM  12367 2HE  MET A 791       3.987 -19.671 -53.441  1.00  5.840          H  
ATOM  12368 3HE  MET A 791       2.482 -18.755 -53.417  1.00  5.840          H  
ATOM  12369  N   ILE A 792       4.542 -17.945 -48.238  1.00  3.140          N  
ATOM  12370  CA  ILE A 792       5.742 -17.736 -47.396  1.00  3.130          C  
ATOM  12371  C   ILE A 792       7.074 -17.809 -48.138  1.00  3.060          C  
ATOM  12372  O   ILE A 792       7.456 -18.884 -48.609  1.00  3.340          O  
ATOM  12373  CB  ILE A 792       5.885 -18.860 -46.322  1.00  4.390          C  
ATOM  12374  CG1 ILE A 792       4.701 -18.906 -45.414  1.00  4.390          C  
ATOM  12375  CG2 ILE A 792       7.181 -18.587 -45.459  1.00  4.390          C  
ATOM  12376  CD1 ILE A 792       4.587 -20.153 -44.570  1.00  4.390          C  
ATOM  12377  H   ILE A 792       4.337 -18.880 -48.558  1.00  3.770          H  
ATOM  12378  HA  ILE A 792       5.665 -16.755 -46.924  1.00  3.760          H  
ATOM  12379  HB  ILE A 792       5.973 -19.828 -46.811  1.00  5.260          H  
ATOM  12380 1HG1 ILE A 792       4.806 -18.107 -44.734  1.00  5.260          H  
ATOM  12381 2HG1 ILE A 792       3.793 -18.778 -45.992  1.00  5.260          H  
ATOM  12382 1HG2 ILE A 792       7.318 -19.349 -44.706  1.00  5.260          H  
ATOM  12383 2HG2 ILE A 792       8.070 -18.571 -46.069  1.00  5.260          H  
ATOM  12384 3HG2 ILE A 792       7.079 -17.628 -44.969  1.00  5.260          H  
ATOM  12385 1HD1 ILE A 792       3.720 -20.063 -43.926  1.00  5.260          H  
ATOM  12386 2HD1 ILE A 792       4.468 -21.023 -45.215  1.00  5.260          H  
ATOM  12387 3HD1 ILE A 792       5.463 -20.284 -43.950  1.00  5.260          H  
ATOM  12388  N   THR A 793       7.846 -16.726 -48.112  1.00  2.990          N  
ATOM  12389  CA  THR A 793       9.156 -16.718 -48.775  1.00  2.840          C  
ATOM  12390  C   THR A 793      10.288 -16.601 -47.740  1.00  2.670          C  
ATOM  12391  O   THR A 793      10.527 -15.517 -47.184  1.00  2.740          O  
ATOM  12392  CB  THR A 793       9.285 -15.541 -49.734  1.00  4.040          C  
ATOM  12393  OG1 THR A 793       9.049 -14.368 -48.998  1.00  4.040          O  
ATOM  12394  CG2 THR A 793       8.299 -15.630 -50.866  1.00  4.040          C  
ATOM  12395  H   THR A 793       7.478 -15.860 -47.692  1.00  3.590          H  
ATOM  12396  HA  THR A 793       9.284 -17.646 -49.332  1.00  3.410          H  
ATOM  12397  HB  THR A 793      10.292 -15.518 -50.136  1.00  4.840          H  
ATOM  12398  HG1 THR A 793       9.736 -14.328 -48.305  1.00  4.840          H  
ATOM  12399 1HG2 THR A 793       8.419 -14.772 -51.516  1.00  4.840          H  
ATOM  12400 2HG2 THR A 793       8.490 -16.532 -51.423  1.00  4.840          H  
ATOM  12401 3HG2 THR A 793       7.282 -15.649 -50.474  1.00  4.840          H  
ATOM  12402  N   LYS A 794      10.971 -17.728 -47.454  1.00  2.580          N  
ATOM  12403  CA  LYS A 794      12.015 -17.817 -46.398  1.00  2.470          C  
ATOM  12404  C   LYS A 794      13.389 -17.335 -46.849  1.00  2.490          C  
ATOM  12405  O   LYS A 794      14.309 -18.129 -47.066  1.00  2.760          O  
ATOM  12406  CB  LYS A 794      12.142 -19.246 -45.873  1.00  3.500          C  
ATOM  12407  CG  LYS A 794      10.932 -19.712 -45.141  1.00  3.500          C  
ATOM  12408  CD  LYS A 794      11.084 -21.105 -44.559  1.00  3.500          C  
ATOM  12409  CE  LYS A 794       9.847 -21.488 -43.729  1.00  3.500          C  
ATOM  12410  NZ  LYS A 794       9.757 -20.694 -42.442  1.00  3.500          N  
ATOM  12411  H   LYS A 794      10.737 -18.559 -47.984  1.00  3.100          H  
ATOM  12412  HA  LYS A 794      11.712 -17.178 -45.565  1.00  2.960          H  
ATOM  12413 1HB  LYS A 794      12.341 -19.927 -46.699  1.00  4.200          H  
ATOM  12414 2HB  LYS A 794      12.989 -19.299 -45.181  1.00  4.200          H  
ATOM  12415 1HG  LYS A 794      10.749 -19.008 -44.350  1.00  4.200          H  
ATOM  12416 2HG  LYS A 794      10.084 -19.702 -45.811  1.00  4.200          H  
ATOM  12417 1HD  LYS A 794      11.211 -21.827 -45.366  1.00  4.200          H  
ATOM  12418 2HD  LYS A 794      11.967 -21.136 -43.920  1.00  4.200          H  
ATOM  12419 1HE  LYS A 794       8.951 -21.297 -44.319  1.00  4.200          H  
ATOM  12420 2HE  LYS A 794       9.892 -22.547 -43.487  1.00  4.200          H  
ATOM  12421 1HZ  LYS A 794       8.934 -20.964 -41.927  1.00  4.200          H  
ATOM  12422 2HZ  LYS A 794      10.572 -20.863 -41.879  1.00  4.200          H  
ATOM  12423 3HZ  LYS A 794       9.699 -19.675 -42.627  1.00  4.200          H  
ATOM  12424  N   ALA A 795      13.482 -16.031 -46.996  1.00  2.390          N  
ATOM  12425  CA  ALA A 795      14.650 -15.320 -47.502  1.00  2.450          C  
ATOM  12426  C   ALA A 795      15.828 -15.233 -46.545  1.00  2.400          C  
ATOM  12427  O   ALA A 795      15.642 -15.195 -45.335  1.00  2.420          O  
ATOM  12428  CB  ALA A 795      14.245 -13.948 -47.842  1.00  3.410          C  
ATOM  12429  H   ALA A 795      12.620 -15.514 -46.774  1.00  2.870          H  
ATOM  12430  HA  ALA A 795      14.981 -15.847 -48.392  1.00  2.940          H  
ATOM  12431 1HB  ALA A 795      15.096 -13.443 -48.277  1.00  4.090          H  
ATOM  12432 2HB  ALA A 795      13.448 -13.969 -48.503  1.00  4.090          H  
ATOM  12433 3HB  ALA A 795      13.928 -13.477 -46.927  1.00  4.090          H  
ATOM  12434  N   SER A 796      17.031 -15.099 -47.115  1.00  2.560          N  
ATOM  12435  CA  SER A 796      18.307 -14.945 -46.398  1.00  2.650          C  
ATOM  12436  C   SER A 796      19.304 -14.161 -47.258  1.00  2.460          C  
ATOM  12437  O   SER A 796      18.995 -13.857 -48.417  1.00  2.670          O  
ATOM  12438  CB  SER A 796      18.896 -16.307 -46.095  1.00  3.670          C  
ATOM  12439  OG  SER A 796      19.299 -16.969 -47.289  1.00  3.670          O  
ATOM  12440  H   SER A 796      17.073 -15.141 -48.118  1.00  3.070          H  
ATOM  12441  HA  SER A 796      18.131 -14.397 -45.471  1.00  3.180          H  
ATOM  12442 1HB  SER A 796      19.754 -16.192 -45.426  1.00  4.410          H  
ATOM  12443 2HB  SER A 796      18.156 -16.910 -45.567  1.00  4.410          H  
ATOM  12444  HG  SER A 796      19.672 -17.804 -47.000  1.00  4.410          H  
ATOM  12445  N   LEU A 797      20.484 -13.785 -46.705  1.00  2.320          N  
ATOM  12446  CA  LEU A 797      21.481 -13.063 -47.510  1.00  2.160          C  
ATOM  12447  C   LEU A 797      22.673 -13.881 -48.008  1.00  2.240          C  
ATOM  12448  O   LEU A 797      23.474 -14.402 -47.231  1.00  2.490          O  
ATOM  12449  CB  LEU A 797      22.033 -11.840 -46.763  1.00  3.090          C  
ATOM  12450  CG  LEU A 797      21.098 -10.653 -46.502  1.00  3.090          C  
ATOM  12451  CD1 LEU A 797      21.807  -9.637 -45.613  1.00  3.090          C  
ATOM  12452  CD2 LEU A 797      20.747  -9.977 -47.842  1.00  3.090          C  
ATOM  12453  H   LEU A 797      20.720 -14.043 -45.742  1.00  2.780          H  
ATOM  12454  HA  LEU A 797      20.970 -12.710 -48.367  1.00  2.590          H  
ATOM  12455 1HB  LEU A 797      22.331 -12.178 -45.816  1.00  3.710          H  
ATOM  12456 2HB  LEU A 797      22.906 -11.489 -47.276  1.00  3.710          H  
ATOM  12457  HG  LEU A 797      20.194 -10.997 -46.001  1.00  3.710          H  
ATOM  12458 1HD1 LEU A 797      21.145  -8.793 -45.438  1.00  3.710          H  
ATOM  12459 2HD1 LEU A 797      22.067 -10.096 -44.660  1.00  3.710          H  
ATOM  12460 3HD1 LEU A 797      22.715  -9.289 -46.108  1.00  3.710          H  
ATOM  12461 1HD2 LEU A 797      20.095  -9.145 -47.657  1.00  3.710          H  
ATOM  12462 2HD2 LEU A 797      21.638  -9.625 -48.332  1.00  3.710          H  
ATOM  12463 3HD2 LEU A 797      20.252 -10.663 -48.489  1.00  3.710          H  
ATOM  12464  N   ALA A 798      22.805 -13.956 -49.330  1.00  2.310          N  
ATOM  12465  CA  ALA A 798      23.905 -14.698 -49.947  1.00  2.590          C  
ATOM  12466  C   ALA A 798      24.991 -13.741 -50.399  1.00  2.340          C  
ATOM  12467  O   ALA A 798      24.744 -12.818 -51.177  1.00  2.250          O  
ATOM  12468  CB  ALA A 798      23.421 -15.530 -51.122  1.00  3.510          C  
ATOM  12469  H   ALA A 798      22.087 -13.489 -49.896  1.00  2.770          H  
ATOM  12470  HA  ALA A 798      24.332 -15.363 -49.198  1.00  3.110          H  
ATOM  12471 1HB  ALA A 798      24.263 -16.078 -51.542  1.00  4.220          H  
ATOM  12472 2HB  ALA A 798      22.671 -16.230 -50.776  1.00  4.220          H  
ATOM  12473 3HB  ALA A 798      23.000 -14.894 -51.876  1.00  4.220          H  
ATOM  12474  N   PHE A 799      26.211 -13.961 -49.945  1.00  2.480          N  
ATOM  12475  CA  PHE A 799      27.279 -13.054 -50.330  1.00  2.390          C  
ATOM  12476  C   PHE A 799      27.861 -13.443 -51.663  1.00  2.650          C  
ATOM  12477  O   PHE A 799      28.295 -14.583 -51.845  1.00  3.070          O  
ATOM  12478  CB  PHE A 799      28.397 -13.046 -49.299  1.00  3.380          C  
ATOM  12479  CG  PHE A 799      29.495 -12.040 -49.604  1.00  3.380          C  
ATOM  12480  CD1 PHE A 799      29.199 -10.707 -49.877  1.00  3.380          C  
ATOM  12481  CD2 PHE A 799      30.821 -12.414 -49.584  1.00  3.380          C  
ATOM  12482  CE1 PHE A 799      30.172  -9.805 -50.126  1.00  3.380          C  
ATOM  12483  CE2 PHE A 799      31.813 -11.490 -49.827  1.00  3.380          C  
ATOM  12484  CZ  PHE A 799      31.481 -10.178 -50.098  1.00  3.380          C  
ATOM  12485  H   PHE A 799      26.390 -14.734 -49.319  1.00  2.980          H  
ATOM  12486  HA  PHE A 799      26.864 -12.054 -50.420  1.00  2.870          H  
ATOM  12487 1HB  PHE A 799      28.007 -12.863 -48.323  1.00  4.060          H  
ATOM  12488 2HB  PHE A 799      28.852 -14.033 -49.274  1.00  4.060          H  
ATOM  12489  HD1 PHE A 799      28.169 -10.370 -49.897  1.00  4.060          H  
ATOM  12490  HD2 PHE A 799      31.083 -13.452 -49.365  1.00  4.060          H  
ATOM  12491  HE1 PHE A 799      29.900  -8.789 -50.346  1.00  4.060          H  
ATOM  12492  HE2 PHE A 799      32.862 -11.793 -49.800  1.00  4.060          H  
ATOM  12493  HZ  PHE A 799      32.263  -9.439 -50.288  1.00  4.060          H  
ATOM  12494  N   LYS A 800      27.859 -12.507 -52.606  1.00  2.740          N  
ATOM  12495  CA  LYS A 800      28.398 -12.808 -53.922  1.00  3.010          C  
ATOM  12496  C   LYS A 800      29.785 -12.227 -54.098  1.00  2.860          C  
ATOM  12497  O   LYS A 800      30.613 -12.795 -54.811  1.00  3.350          O  
ATOM  12498  CB  LYS A 800      27.438 -12.321 -55.006  1.00  4.110          C  
ATOM  12499  CG  LYS A 800      26.059 -12.997 -54.959  1.00  4.110          C  
ATOM  12500  CD  LYS A 800      26.149 -14.503 -55.269  1.00  4.110          C  
ATOM  12501  CE  LYS A 800      24.796 -15.163 -55.302  1.00  4.110          C  
ATOM  12502  NZ  LYS A 800      24.900 -16.623 -55.628  1.00  4.110          N  
ATOM  12503  H   LYS A 800      27.468 -11.578 -52.407  1.00  3.290          H  
ATOM  12504  HA  LYS A 800      28.515 -13.882 -54.012  1.00  3.610          H  
ATOM  12505 1HB  LYS A 800      27.286 -11.247 -54.889  1.00  4.930          H  
ATOM  12506 2HB  LYS A 800      27.875 -12.489 -55.989  1.00  4.930          H  
ATOM  12507 1HG  LYS A 800      25.653 -12.876 -53.954  1.00  4.930          H  
ATOM  12508 2HG  LYS A 800      25.384 -12.517 -55.671  1.00  4.930          H  
ATOM  12509 1HD  LYS A 800      26.638 -14.651 -56.237  1.00  4.930          H  
ATOM  12510 2HD  LYS A 800      26.721 -15.014 -54.502  1.00  4.930          H  
ATOM  12511 1HE  LYS A 800      24.322 -15.048 -54.326  1.00  4.930          H  
ATOM  12512 2HE  LYS A 800      24.185 -14.679 -56.045  1.00  4.930          H  
ATOM  12513 1HZ  LYS A 800      23.978 -17.032 -55.644  1.00  4.930          H  
ATOM  12514 2HZ  LYS A 800      25.332 -16.746 -56.548  1.00  4.930          H  
ATOM  12515 3HZ  LYS A 800      25.463 -17.088 -54.933  1.00  4.930          H  
ATOM  12516  N   GLY A 801      30.054 -11.110 -53.450  1.00  2.610          N  
ATOM  12517  CA  GLY A 801      31.372 -10.501 -53.594  1.00  2.790          C  
ATOM  12518  C   GLY A 801      31.305  -8.998 -53.613  1.00  2.730          C  
ATOM  12519  O   GLY A 801      30.212  -8.422 -53.635  1.00  3.010          O  
ATOM  12520  H   GLY A 801      29.316 -10.676 -52.886  1.00  3.130          H  
ATOM  12521 1HA  GLY A 801      32.020 -10.835 -52.787  1.00  3.350          H  
ATOM  12522 2HA  GLY A 801      31.831 -10.848 -54.519  1.00  3.350          H  
ATOM  12523  N   SER A 802      32.466  -8.349 -53.550  1.00  2.910          N  
ATOM  12524  CA  SER A 802      32.460  -6.906 -53.577  1.00  3.070          C  
ATOM  12525  C   SER A 802      32.569  -6.430 -55.016  1.00  3.160          C  
ATOM  12526  O   SER A 802      33.175  -7.104 -55.857  1.00  3.680          O  
ATOM  12527  CB  SER A 802      33.576  -6.363 -52.715  1.00  4.230          C  
ATOM  12528  OG  SER A 802      34.835  -6.718 -53.219  1.00  4.230          O  
ATOM  12529  H   SER A 802      33.346  -8.844 -53.512  1.00  3.490          H  
ATOM  12530  HA  SER A 802      31.519  -6.572 -53.189  1.00  3.680          H  
ATOM  12531 1HB  SER A 802      33.485  -5.291 -52.634  1.00  5.080          H  
ATOM  12532 2HB  SER A 802      33.467  -6.761 -51.720  1.00  5.080          H  
ATOM  12533  HG  SER A 802      35.477  -6.300 -52.639  1.00  5.080          H  
ATOM  12534  N   LEU A 803      32.013  -5.254 -55.301  1.00  3.050          N  
ATOM  12535  CA  LEU A 803      32.033  -4.738 -56.657  1.00  3.090          C  
ATOM  12536  C   LEU A 803      32.616  -3.345 -56.847  1.00  3.090          C  
ATOM  12537  O   LEU A 803      32.274  -2.370 -56.150  1.00  3.020          O  
ATOM  12538  CB  LEU A 803      30.601  -4.733 -57.194  1.00  4.310          C  
ATOM  12539  CG  LEU A 803      29.849  -6.085 -57.222  1.00  4.310          C  
ATOM  12540  CD1 LEU A 803      28.464  -5.822 -57.619  1.00  4.310          C  
ATOM  12541  CD2 LEU A 803      30.477  -7.053 -58.194  1.00  4.310          C  
ATOM  12542  H   LEU A 803      31.534  -4.760 -54.551  1.00  3.660          H  
ATOM  12543  HA  LEU A 803      32.640  -5.409 -57.262  1.00  3.710          H  
ATOM  12544 1HB  LEU A 803      30.014  -4.046 -56.586  1.00  5.170          H  
ATOM  12545 2HB  LEU A 803      30.632  -4.362 -58.215  1.00  5.170          H  
ATOM  12546  HG  LEU A 803      29.846  -6.529 -56.221  1.00  5.170          H  
ATOM  12547 1HD1 LEU A 803      27.935  -6.753 -57.636  1.00  5.170          H  
ATOM  12548 2HD1 LEU A 803      27.997  -5.144 -56.906  1.00  5.170          H  
ATOM  12549 3HD1 LEU A 803      28.455  -5.378 -58.610  1.00  5.170          H  
ATOM  12550 1HD2 LEU A 803      29.912  -7.981 -58.187  1.00  5.170          H  
ATOM  12551 2HD2 LEU A 803      30.471  -6.629 -59.198  1.00  5.170          H  
ATOM  12552 3HD2 LEU A 803      31.502  -7.266 -57.900  1.00  5.170          H  
ATOM  12553  N   ASP A 804      33.434  -3.236 -57.889  1.00  3.430          N  
ATOM  12554  CA  ASP A 804      34.066  -2.002 -58.327  1.00  3.600          C  
ATOM  12555  C   ASP A 804      33.165  -1.231 -59.271  1.00  3.520          C  
ATOM  12556  O   ASP A 804      33.463  -1.047 -60.451  1.00  3.770          O  
ATOM  12557  CB  ASP A 804      35.431  -2.327 -58.945  1.00  4.970          C  
ATOM  12558  CG  ASP A 804      35.341  -3.372 -60.045  1.00  4.970          C  
ATOM  12559  OD1 ASP A 804      34.417  -4.173 -59.977  1.00  4.970          O  
ATOM  12560  OD2 ASP A 804      36.194  -3.411 -60.901  1.00  4.970          O  
ATOM  12561  H   ASP A 804      33.649  -4.082 -58.430  1.00  4.120          H  
ATOM  12562  HA  ASP A 804      34.229  -1.362 -57.461  1.00  4.320          H  
ATOM  12563 1HB  ASP A 804      35.862  -1.427 -59.367  1.00  5.970          H  
ATOM  12564 2HB  ASP A 804      36.114  -2.679 -58.178  1.00  5.970          H  
ATOM  12565  N   ILE A 805      32.061  -0.770 -58.711  1.00  3.290          N  
ATOM  12566  CA  ILE A 805      31.050  -0.037 -59.456  1.00  3.230          C  
ATOM  12567  C   ILE A 805      31.550   1.400 -59.635  1.00  3.340          C  
ATOM  12568  O   ILE A 805      31.950   2.043 -58.663  1.00  3.350          O  
ATOM  12569  CB  ILE A 805      29.701  -0.095 -58.704  1.00  4.550          C  
ATOM  12570  CG1 ILE A 805      29.241  -1.545 -58.589  1.00  4.550          C  
ATOM  12571  CG2 ILE A 805      28.647   0.725 -59.444  1.00  4.550          C  
ATOM  12572  CD1 ILE A 805      28.095  -1.765 -57.623  1.00  4.550          C  
ATOM  12573  H   ILE A 805      31.944  -0.986 -57.717  1.00  3.950          H  
ATOM  12574  HA  ILE A 805      30.928  -0.487 -60.442  1.00  3.880          H  
ATOM  12575  HB  ILE A 805      29.841   0.274 -57.709  1.00  5.460          H  
ATOM  12576 1HG1 ILE A 805      28.940  -1.894 -59.573  1.00  5.460          H  
ATOM  12577 2HG1 ILE A 805      30.076  -2.136 -58.262  1.00  5.460          H  
ATOM  12578 1HG2 ILE A 805      27.694   0.703 -58.935  1.00  5.460          H  
ATOM  12579 2HG2 ILE A 805      28.982   1.756 -59.503  1.00  5.460          H  
ATOM  12580 3HG2 ILE A 805      28.526   0.314 -60.444  1.00  5.460          H  
ATOM  12581 1HD1 ILE A 805      27.855  -2.820 -57.609  1.00  5.460          H  
ATOM  12582 2HD1 ILE A 805      28.398  -1.444 -56.626  1.00  5.460          H  
ATOM  12583 3HD1 ILE A 805      27.214  -1.214 -57.920  1.00  5.460          H  
ATOM  12584  N   THR A 806      31.566   1.862 -60.888  1.00  3.500          N  
ATOM  12585  CA  THR A 806      32.062   3.185 -61.293  1.00  3.670          C  
ATOM  12586  C   THR A 806      31.241   4.286 -60.639  1.00  3.540          C  
ATOM  12587  O   THR A 806      30.024   4.155 -60.549  1.00  3.390          O  
ATOM  12588  CB  THR A 806      32.051   3.315 -62.842  1.00  5.070          C  
ATOM  12589  OG1 THR A 806      32.917   2.325 -63.408  1.00  5.070          O  
ATOM  12590  CG2 THR A 806      32.515   4.691 -63.308  1.00  5.070          C  
ATOM  12591  H   THR A 806      31.180   1.260 -61.620  1.00  4.200          H  
ATOM  12592  HA  THR A 806      33.094   3.282 -60.950  1.00  4.400          H  
ATOM  12593  HB  THR A 806      31.056   3.148 -63.199  1.00  6.080          H  
ATOM  12594  HG1 THR A 806      32.562   1.447 -63.242  1.00  6.080          H  
ATOM  12595 1HG2 THR A 806      32.492   4.724 -64.394  1.00  6.080          H  
ATOM  12596 2HG2 THR A 806      31.877   5.454 -62.929  1.00  6.080          H  
ATOM  12597 3HG2 THR A 806      33.531   4.868 -62.965  1.00  6.080          H  
ATOM  12598  N   GLU A 807      31.861   5.395 -60.224  1.00  3.620          N  
ATOM  12599  CA  GLU A 807      31.094   6.478 -59.583  1.00  3.500          C  
ATOM  12600  C   GLU A 807      29.808   6.846 -60.338  1.00  3.450          C  
ATOM  12601  O   GLU A 807      28.766   7.089 -59.716  1.00  3.280          O  
ATOM  12602  CB  GLU A 807      31.941   7.737 -59.408  1.00  4.950          C  
ATOM  12603  CG  GLU A 807      31.211   8.870 -58.662  1.00  4.950          C  
ATOM  12604  CD  GLU A 807      32.061  10.083 -58.423  1.00  4.950          C  
ATOM  12605  OE1 GLU A 807      33.198  10.077 -58.819  1.00  4.950          O  
ATOM  12606  OE2 GLU A 807      31.572  11.019 -57.840  1.00  4.950          O  
ATOM  12607  H   GLU A 807      32.887   5.455 -60.322  1.00  4.340          H  
ATOM  12608  HA  GLU A 807      30.810   6.138 -58.602  1.00  4.200          H  
ATOM  12609 1HB  GLU A 807      32.851   7.490 -58.859  1.00  5.940          H  
ATOM  12610 2HB  GLU A 807      32.241   8.113 -60.388  1.00  5.940          H  
ATOM  12611 1HG  GLU A 807      30.342   9.178 -59.241  1.00  5.940          H  
ATOM  12612 2HG  GLU A 807      30.856   8.485 -57.706  1.00  5.940          H  
ATOM  12613  N   ASN A 808      29.874   6.894 -61.667  1.00  3.630          N  
ATOM  12614  CA  ASN A 808      28.711   7.223 -62.484  1.00  3.620          C  
ATOM  12615  C   ASN A 808      27.610   6.159 -62.350  1.00  3.440          C  
ATOM  12616  O   ASN A 808      26.415   6.454 -62.487  1.00  3.360          O  
ATOM  12617  CB  ASN A 808      29.127   7.358 -63.930  1.00  5.070          C  
ATOM  12618  CG  ASN A 808      29.924   8.594 -64.181  1.00  5.070          C  
ATOM  12619  OD1 ASN A 808      29.868   9.570 -63.425  1.00  5.070          O  
ATOM  12620  ND2 ASN A 808      30.686   8.575 -65.238  1.00  5.070          N  
ATOM  12621  H   ASN A 808      30.766   6.715 -62.105  1.00  4.360          H  
ATOM  12622  HA  ASN A 808      28.297   8.169 -62.135  1.00  4.340          H  
ATOM  12623 1HB  ASN A 808      29.717   6.488 -64.220  1.00  6.090          H  
ATOM  12624 2HB  ASN A 808      28.239   7.376 -64.561  1.00  6.090          H  
ATOM  12625 1HD2 ASN A 808      31.250   9.372 -65.461  1.00  6.090          H  
ATOM  12626 2HD2 ASN A 808      30.711   7.769 -65.828  1.00  6.090          H  
ATOM  12627  N   GLN A 809      28.016   4.911 -62.114  1.00  3.400          N  
ATOM  12628  CA  GLN A 809      27.101   3.799 -61.975  1.00  3.260          C  
ATOM  12629  C   GLN A 809      26.518   3.818 -60.575  1.00  3.030          C  
ATOM  12630  O   GLN A 809      25.358   3.458 -60.384  1.00  2.880          O  
ATOM  12631  CB  GLN A 809      27.811   2.471 -62.239  1.00  4.620          C  
ATOM  12632  CG  GLN A 809      28.270   2.244 -63.645  1.00  4.620          C  
ATOM  12633  CD  GLN A 809      29.038   0.914 -63.791  1.00  4.620          C  
ATOM  12634  OE1 GLN A 809      30.025   0.600 -63.067  1.00  4.620          O  
ATOM  12635  NE2 GLN A 809      28.575   0.106 -64.740  1.00  4.620          N  
ATOM  12636  H   GLN A 809      29.000   4.718 -61.977  1.00  4.080          H  
ATOM  12637  HA  GLN A 809      26.290   3.916 -62.690  1.00  3.910          H  
ATOM  12638 1HB  GLN A 809      28.688   2.425 -61.633  1.00  5.540          H  
ATOM  12639 2HB  GLN A 809      27.159   1.646 -61.958  1.00  5.540          H  
ATOM  12640 1HG  GLN A 809      27.418   2.210 -64.293  1.00  5.540          H  
ATOM  12641 2HG  GLN A 809      28.914   3.061 -63.944  1.00  5.540          H  
ATOM  12642 1HE2 GLN A 809      29.009  -0.781 -64.905  1.00  5.540          H  
ATOM  12643 2HE2 GLN A 809      27.783   0.382 -65.301  1.00  5.540          H  
ATOM  12644  N   LEU A 810      27.319   4.254 -59.594  1.00  3.020          N  
ATOM  12645  CA  LEU A 810      26.846   4.284 -58.219  1.00  2.850          C  
ATOM  12646  C   LEU A 810      25.691   5.278 -58.176  1.00  2.770          C  
ATOM  12647  O   LEU A 810      24.643   5.016 -57.579  1.00  2.640          O  
ATOM  12648  CB  LEU A 810      27.937   4.801 -57.243  1.00  4.060          C  
ATOM  12649  CG  LEU A 810      29.263   3.965 -57.061  1.00  4.060          C  
ATOM  12650  CD1 LEU A 810      30.212   4.718 -56.151  1.00  4.060          C  
ATOM  12651  CD2 LEU A 810      29.006   2.669 -56.495  1.00  4.060          C  
ATOM  12652  H   LEU A 810      28.283   4.496 -59.835  1.00  3.620          H  
ATOM  12653  HA  LEU A 810      26.484   3.300 -57.934  1.00  3.420          H  
ATOM  12654 1HB  LEU A 810      28.232   5.794 -57.569  1.00  4.870          H  
ATOM  12655 2HB  LEU A 810      27.482   4.897 -56.260  1.00  4.870          H  
ATOM  12656  HG  LEU A 810      29.741   3.844 -58.031  1.00  4.870          H  
ATOM  12657 1HD1 LEU A 810      31.136   4.148 -56.049  1.00  4.870          H  
ATOM  12658 2HD1 LEU A 810      30.437   5.690 -56.545  1.00  4.870          H  
ATOM  12659 3HD1 LEU A 810      29.752   4.836 -55.174  1.00  4.870          H  
ATOM  12660 1HD2 LEU A 810      29.951   2.136 -56.383  1.00  4.870          H  
ATOM  12661 2HD2 LEU A 810      28.562   2.805 -55.551  1.00  4.870          H  
ATOM  12662 3HD2 LEU A 810      28.351   2.116 -57.127  1.00  4.870          H  
ATOM  12663  N   SER A 811      25.875   6.402 -58.883  1.00  2.870          N  
ATOM  12664  CA  SER A 811      24.878   7.459 -58.979  1.00  2.820          C  
ATOM  12665  C   SER A 811      23.596   6.952 -59.631  1.00  2.710          C  
ATOM  12666  O   SER A 811      22.495   7.178 -59.108  1.00  2.570          O  
ATOM  12667  CB  SER A 811      25.450   8.625 -59.758  1.00  3.970          C  
ATOM  12668  OG  SER A 811      24.520   9.664 -59.883  1.00  3.970          O  
ATOM  12669  H   SER A 811      26.788   6.545 -59.327  1.00  3.440          H  
ATOM  12670  HA  SER A 811      24.639   7.799 -57.972  1.00  3.380          H  
ATOM  12671 1HB  SER A 811      26.345   8.988 -59.254  1.00  4.760          H  
ATOM  12672 2HB  SER A 811      25.755   8.286 -60.746  1.00  4.760          H  
ATOM  12673  HG  SER A 811      24.990  10.376 -60.322  1.00  4.760          H  
ATOM  12674  N   SER A 812      23.733   6.233 -60.753  1.00  2.790          N  
ATOM  12675  CA  SER A 812      22.586   5.678 -61.458  1.00  2.710          C  
ATOM  12676  C   SER A 812      21.800   4.709 -60.566  1.00  2.540          C  
ATOM  12677  O   SER A 812      20.564   4.777 -60.495  1.00  2.410          O  
ATOM  12678  CB  SER A 812      23.060   4.965 -62.707  1.00  3.830          C  
ATOM  12679  OG  SER A 812      21.991   4.450 -63.435  1.00  3.830          O  
ATOM  12680  H   SER A 812      24.664   6.121 -61.168  1.00  3.350          H  
ATOM  12681  HA  SER A 812      21.925   6.497 -61.742  1.00  3.250          H  
ATOM  12682 1HB  SER A 812      23.636   5.654 -63.326  1.00  4.590          H  
ATOM  12683 2HB  SER A 812      23.727   4.153 -62.422  1.00  4.590          H  
ATOM  12684  HG  SER A 812      22.378   3.981 -64.181  1.00  4.590          H  
ATOM  12685  N   LEU A 813      22.516   3.809 -59.869  1.00  2.560          N  
ATOM  12686  CA  LEU A 813      21.857   2.849 -58.992  1.00  2.440          C  
ATOM  12687  C   LEU A 813      21.133   3.541 -57.840  1.00  2.300          C  
ATOM  12688  O   LEU A 813      20.024   3.123 -57.482  1.00  2.170          O  
ATOM  12689  CB  LEU A 813      22.863   1.814 -58.458  1.00  3.460          C  
ATOM  12690  CG  LEU A 813      23.006   0.497 -59.273  1.00  3.460          C  
ATOM  12691  CD1 LEU A 813      23.452   0.763 -60.719  1.00  3.460          C  
ATOM  12692  CD2 LEU A 813      24.010  -0.421 -58.562  1.00  3.460          C  
ATOM  12693  H   LEU A 813      23.533   3.778 -59.976  1.00  3.070          H  
ATOM  12694  HA  LEU A 813      21.112   2.314 -59.570  1.00  2.930          H  
ATOM  12695 1HB  LEU A 813      23.846   2.289 -58.405  1.00  4.160          H  
ATOM  12696 2HB  LEU A 813      22.557   1.533 -57.458  1.00  4.160          H  
ATOM  12697  HG  LEU A 813      22.039   0.029 -59.311  1.00  4.160          H  
ATOM  12698 1HD1 LEU A 813      23.501  -0.176 -61.257  1.00  4.160          H  
ATOM  12699 2HD1 LEU A 813      22.755   1.401 -61.217  1.00  4.160          H  
ATOM  12700 3HD1 LEU A 813      24.427   1.234 -60.723  1.00  4.160          H  
ATOM  12701 1HD2 LEU A 813      24.088  -1.353 -59.099  1.00  4.160          H  
ATOM  12702 2HD2 LEU A 813      24.984   0.061 -58.537  1.00  4.160          H  
ATOM  12703 3HD2 LEU A 813      23.673  -0.622 -57.547  1.00  4.160          H  
ATOM  12704  N   LYS A 814      21.724   4.596 -57.257  1.00  2.340          N  
ATOM  12705  CA  LYS A 814      21.042   5.322 -56.193  1.00  2.240          C  
ATOM  12706  C   LYS A 814      19.745   5.941 -56.712  1.00  2.100          C  
ATOM  12707  O   LYS A 814      18.701   5.826 -56.061  1.00  1.970          O  
ATOM  12708  CB  LYS A 814      21.919   6.409 -55.577  1.00  3.180          C  
ATOM  12709  CG  LYS A 814      21.231   7.167 -54.413  1.00  3.180          C  
ATOM  12710  CD  LYS A 814      22.163   8.177 -53.752  1.00  3.180          C  
ATOM  12711  CE  LYS A 814      21.454   8.920 -52.614  1.00  3.180          C  
ATOM  12712  NZ  LYS A 814      22.350   9.914 -51.946  1.00  3.180          N  
ATOM  12713  H   LYS A 814      22.677   4.866 -57.530  1.00  2.810          H  
ATOM  12714  HA  LYS A 814      20.784   4.612 -55.407  1.00  2.690          H  
ATOM  12715 1HB  LYS A 814      22.841   5.962 -55.205  1.00  3.810          H  
ATOM  12716 2HB  LYS A 814      22.197   7.130 -56.350  1.00  3.810          H  
ATOM  12717 1HG  LYS A 814      20.356   7.701 -54.792  1.00  3.810          H  
ATOM  12718 2HG  LYS A 814      20.893   6.452 -53.668  1.00  3.810          H  
ATOM  12719 1HD  LYS A 814      23.034   7.654 -53.349  1.00  3.810          H  
ATOM  12720 2HD  LYS A 814      22.503   8.898 -54.495  1.00  3.810          H  
ATOM  12721 1HE  LYS A 814      20.585   9.439 -53.016  1.00  3.810          H  
ATOM  12722 2HE  LYS A 814      21.117   8.194 -51.871  1.00  3.810          H  
ATOM  12723 1HZ  LYS A 814      21.844  10.378 -51.202  1.00  3.810          H  
ATOM  12724 2HZ  LYS A 814      23.152   9.437 -51.556  1.00  3.810          H  
ATOM  12725 3HZ  LYS A 814      22.661  10.600 -52.619  1.00  3.810          H  
ATOM  12726  N   LYS A 815      19.795   6.593 -57.891  1.00  2.130          N  
ATOM  12727  CA  LYS A 815      18.594   7.220 -58.443  1.00  2.030          C  
ATOM  12728  C   LYS A 815      17.497   6.191 -58.635  1.00  1.940          C  
ATOM  12729  O   LYS A 815      16.330   6.454 -58.315  1.00  1.810          O  
ATOM  12730  CB  LYS A 815      18.892   7.909 -59.773  1.00  2.880          C  
ATOM  12731  CG  LYS A 815      19.720   9.174 -59.653  1.00  2.880          C  
ATOM  12732  CD  LYS A 815      20.007   9.779 -61.019  1.00  2.880          C  
ATOM  12733  CE  LYS A 815      20.863  11.036 -60.897  1.00  2.880          C  
ATOM  12734  NZ  LYS A 815      21.181  11.630 -62.231  1.00  2.880          N  
ATOM  12735  H   LYS A 815      20.692   6.673 -58.386  1.00  2.560          H  
ATOM  12736  HA  LYS A 815      18.237   7.965 -57.734  1.00  2.440          H  
ATOM  12737 1HB  LYS A 815      19.439   7.218 -60.418  1.00  3.460          H  
ATOM  12738 2HB  LYS A 815      17.956   8.155 -60.276  1.00  3.460          H  
ATOM  12739 1HG  LYS A 815      19.181   9.901 -59.045  1.00  3.460          H  
ATOM  12740 2HG  LYS A 815      20.660   8.945 -59.157  1.00  3.460          H  
ATOM  12741 1HD  LYS A 815      20.540   9.048 -61.629  1.00  3.460          H  
ATOM  12742 2HD  LYS A 815      19.069  10.030 -61.514  1.00  3.460          H  
ATOM  12743 1HE  LYS A 815      20.330  11.774 -60.300  1.00  3.460          H  
ATOM  12744 2HE  LYS A 815      21.798  10.781 -60.394  1.00  3.460          H  
ATOM  12745 1HZ  LYS A 815      21.749  12.455 -62.104  1.00  3.460          H  
ATOM  12746 2HZ  LYS A 815      21.688  10.955 -62.787  1.00  3.460          H  
ATOM  12747 3HZ  LYS A 815      20.325  11.881 -62.705  1.00  3.460          H  
ATOM  12748  N   PHE A 816      17.874   5.004 -59.125  1.00  2.020          N  
ATOM  12749  CA  PHE A 816      16.929   3.920 -59.289  1.00  1.980          C  
ATOM  12750  C   PHE A 816      16.271   3.589 -57.986  1.00  1.830          C  
ATOM  12751  O   PHE A 816      15.053   3.536 -57.933  1.00  1.750          O  
ATOM  12752  CB  PHE A 816      17.604   2.686 -59.839  1.00  2.790          C  
ATOM  12753  CG  PHE A 816      16.775   1.434 -59.839  1.00  2.790          C  
ATOM  12754  CD1 PHE A 816      15.881   1.144 -60.859  1.00  2.790          C  
ATOM  12755  CD2 PHE A 816      16.894   0.533 -58.779  1.00  2.790          C  
ATOM  12756  CE1 PHE A 816      15.130  -0.022 -60.817  1.00  2.790          C  
ATOM  12757  CE2 PHE A 816      16.148  -0.602 -58.735  1.00  2.790          C  
ATOM  12758  CZ  PHE A 816      15.263  -0.891 -59.753  1.00  2.790          C  
ATOM  12759  H   PHE A 816      18.849   4.870 -59.417  1.00  2.420          H  
ATOM  12760  HA  PHE A 816      16.161   4.237 -59.991  1.00  2.380          H  
ATOM  12761 1HB  PHE A 816      17.817   2.924 -60.830  1.00  3.350          H  
ATOM  12762 2HB  PHE A 816      18.534   2.496 -59.328  1.00  3.350          H  
ATOM  12763  HD1 PHE A 816      15.776   1.839 -61.694  1.00  3.350          H  
ATOM  12764  HD2 PHE A 816      17.595   0.747 -57.962  1.00  3.350          H  
ATOM  12765  HE1 PHE A 816      14.431  -0.251 -61.616  1.00  3.350          H  
ATOM  12766  HE2 PHE A 816      16.254  -1.270 -57.891  1.00  3.350          H  
ATOM  12767  HZ  PHE A 816      14.668  -1.801 -59.717  1.00  3.350          H  
ATOM  12768  N   HIS A 817      17.061   3.377 -56.932  1.00  1.840          N  
ATOM  12769  CA  HIS A 817      16.523   3.026 -55.625  1.00  1.740          C  
ATOM  12770  C   HIS A 817      15.548   4.048 -55.077  1.00  1.610          C  
ATOM  12771  O   HIS A 817      14.484   3.695 -54.556  1.00  1.520          O  
ATOM  12772  CB  HIS A 817      17.598   2.890 -54.568  1.00  2.480          C  
ATOM  12773  CG  HIS A 817      16.984   2.591 -53.252  1.00  2.480          C  
ATOM  12774  ND1 HIS A 817      16.610   1.335 -52.891  1.00  2.480          N  
ATOM  12775  CD2 HIS A 817      16.619   3.400 -52.224  1.00  2.480          C  
ATOM  12776  CE1 HIS A 817      16.079   1.359 -51.697  1.00  2.480          C  
ATOM  12777  NE2 HIS A 817      16.066   2.605 -51.271  1.00  2.480          N  
ATOM  12778  H   HIS A 817      18.079   3.423 -57.059  1.00  2.210          H  
ATOM  12779  HA  HIS A 817      16.006   2.073 -55.704  1.00  2.090          H  
ATOM  12780 1HB  HIS A 817      18.282   2.081 -54.838  1.00  2.970          H  
ATOM  12781 2HB  HIS A 817      18.176   3.809 -54.494  1.00  2.970          H  
ATOM  12782  HD2 HIS A 817      16.745   4.481 -52.170  1.00  2.970          H  
ATOM  12783  HE1 HIS A 817      15.718   0.492 -51.163  1.00  2.970          H  
ATOM  12784  HE2 HIS A 817      15.710   2.934 -50.380  1.00  2.970          H  
ATOM  12785  N   VAL A 818      15.930   5.317 -55.112  1.00  1.640          N  
ATOM  12786  CA  VAL A 818      15.060   6.315 -54.533  1.00  1.580          C  
ATOM  12787  C   VAL A 818      13.726   6.329 -55.277  1.00  1.490          C  
ATOM  12788  O   VAL A 818      12.675   6.394 -54.624  1.00  1.460          O  
ATOM  12789  CB  VAL A 818      15.739   7.695 -54.496  1.00  2.240          C  
ATOM  12790  CG1 VAL A 818      14.734   8.764 -54.070  1.00  2.240          C  
ATOM  12791  CG2 VAL A 818      16.922   7.640 -53.482  1.00  2.240          C  
ATOM  12792  H   VAL A 818      16.831   5.563 -55.542  1.00  1.970          H  
ATOM  12793  HA  VAL A 818      14.864   6.032 -53.500  1.00  1.900          H  
ATOM  12794  HB  VAL A 818      16.113   7.945 -55.493  1.00  2.680          H  
ATOM  12795 1HG1 VAL A 818      15.226   9.735 -54.035  1.00  2.680          H  
ATOM  12796 2HG1 VAL A 818      13.903   8.812 -54.772  1.00  2.680          H  
ATOM  12797 3HG1 VAL A 818      14.361   8.510 -53.087  1.00  2.680          H  
ATOM  12798 1HG2 VAL A 818      17.420   8.608 -53.444  1.00  2.680          H  
ATOM  12799 2HG2 VAL A 818      16.544   7.391 -52.490  1.00  2.680          H  
ATOM  12800 3HG2 VAL A 818      17.637   6.878 -53.798  1.00  2.680          H  
ATOM  12801  N   ARG A 819      13.771   6.272 -56.622  1.00  1.520          N  
ATOM  12802  CA  ARG A 819      12.567   6.201 -57.444  1.00  1.510          C  
ATOM  12803  C   ARG A 819      11.832   4.872 -57.214  1.00  1.510          C  
ATOM  12804  O   ARG A 819      10.604   4.824 -57.142  1.00  1.510          O  
ATOM  12805  CB  ARG A 819      12.912   6.352 -58.911  1.00  2.120          C  
ATOM  12806  CG  ARG A 819      13.367   7.749 -59.315  1.00  2.120          C  
ATOM  12807  CD  ARG A 819      13.703   7.803 -60.744  1.00  2.120          C  
ATOM  12808  NE  ARG A 819      14.150   9.130 -61.161  1.00  2.120          N  
ATOM  12809  CZ  ARG A 819      14.539   9.437 -62.416  1.00  2.120          C  
ATOM  12810  NH1 ARG A 819      14.500   8.503 -63.330  1.00  2.120          N  
ATOM  12811  NH2 ARG A 819      14.948  10.660 -62.712  1.00  2.120          N  
ATOM  12812  H   ARG A 819      14.685   6.259 -57.088  1.00  1.820          H  
ATOM  12813  HA  ARG A 819      11.906   7.019 -57.160  1.00  1.810          H  
ATOM  12814 1HB  ARG A 819      13.723   5.663 -59.155  1.00  2.540          H  
ATOM  12815 2HB  ARG A 819      12.055   6.079 -59.521  1.00  2.540          H  
ATOM  12816 1HG  ARG A 819      12.580   8.470 -59.111  1.00  2.540          H  
ATOM  12817 2HG  ARG A 819      14.257   8.016 -58.745  1.00  2.540          H  
ATOM  12818 1HD  ARG A 819      14.509   7.090 -60.940  1.00  2.540          H  
ATOM  12819 2HD  ARG A 819      12.823   7.535 -61.328  1.00  2.540          H  
ATOM  12820  HE  ARG A 819      14.183   9.859 -60.460  1.00  2.540          H  
ATOM  12821 1HH1 ARG A 819      14.170   7.590 -63.081  1.00  2.540          H  
ATOM  12822 2HH1 ARG A 819      14.793   8.670 -64.309  1.00  2.540          H  
ATOM  12823 1HH2 ARG A 819      14.971  11.374 -61.997  1.00  2.540          H  
ATOM  12824 2HH2 ARG A 819      15.234  10.885 -63.655  1.00  2.540          H  
ATOM  12825  N   LEU A 820      12.570   3.783 -57.018  1.00  1.550          N  
ATOM  12826  CA  LEU A 820      11.944   2.503 -56.772  1.00  1.610          C  
ATOM  12827  C   LEU A 820      11.007   2.726 -55.601  1.00  1.470          C  
ATOM  12828  O   LEU A 820       9.802   2.486 -55.699  1.00  1.520          O  
ATOM  12829  CB  LEU A 820      13.012   1.433 -56.414  1.00  2.230          C  
ATOM  12830  CG  LEU A 820      12.568  -0.021 -56.064  1.00  2.230          C  
ATOM  12831  CD1 LEU A 820      11.952  -0.715 -57.276  1.00  2.230          C  
ATOM  12832  CD2 LEU A 820      13.784  -0.790 -55.525  1.00  2.230          C  
ATOM  12833  H   LEU A 820      13.577   3.832 -57.100  1.00  1.860          H  
ATOM  12834  HA  LEU A 820      11.389   2.203 -57.651  1.00  1.930          H  
ATOM  12835 1HB  LEU A 820      13.721   1.374 -57.240  1.00  2.680          H  
ATOM  12836 2HB  LEU A 820      13.543   1.778 -55.553  1.00  2.680          H  
ATOM  12837  HG  LEU A 820      11.817   0.024 -55.304  1.00  2.680          H  
ATOM  12838 1HD1 LEU A 820      11.635  -1.721 -57.001  1.00  2.680          H  
ATOM  12839 2HD1 LEU A 820      11.110  -0.163 -57.612  1.00  2.680          H  
ATOM  12840 3HD1 LEU A 820      12.687  -0.773 -58.076  1.00  2.680          H  
ATOM  12841 1HD2 LEU A 820      13.487  -1.800 -55.253  1.00  2.680          H  
ATOM  12842 2HD2 LEU A 820      14.550  -0.833 -56.287  1.00  2.680          H  
ATOM  12843 3HD2 LEU A 820      14.182  -0.278 -54.644  1.00  2.680          H  
ATOM  12844  N   MET A 821      11.524   3.309 -54.524  1.00  1.360          N  
ATOM  12845  CA  MET A 821      10.671   3.542 -53.381  1.00  1.310          C  
ATOM  12846  C   MET A 821       9.520   4.538 -53.642  1.00  1.350          C  
ATOM  12847  O   MET A 821       8.362   4.170 -53.427  1.00  1.480          O  
ATOM  12848  CB  MET A 821      11.536   3.974 -52.198  1.00  1.850          C  
ATOM  12849  CG  MET A 821      12.454   2.848 -51.672  1.00  1.850          C  
ATOM  12850  SD  MET A 821      11.534   1.482 -50.911  1.00  1.850          S  
ATOM  12851  CE  MET A 821      12.566   0.053 -51.250  1.00  1.850          C  
ATOM  12852  H   MET A 821      12.524   3.542 -54.505  1.00  1.630          H  
ATOM  12853  HA  MET A 821      10.216   2.602 -53.113  1.00  1.570          H  
ATOM  12854 1HB  MET A 821      12.175   4.803 -52.509  1.00  2.220          H  
ATOM  12855 2HB  MET A 821      10.907   4.334 -51.382  1.00  2.220          H  
ATOM  12856 1HG  MET A 821      13.057   2.450 -52.491  1.00  2.220          H  
ATOM  12857 2HG  MET A 821      13.127   3.261 -50.925  1.00  2.220          H  
ATOM  12858 1HE  MET A 821      12.106  -0.833 -50.822  1.00  2.220          H  
ATOM  12859 2HE  MET A 821      12.679  -0.074 -52.328  1.00  2.220          H  
ATOM  12860 3HE  MET A 821      13.532   0.199 -50.815  1.00  2.220          H  
ATOM  12861  N   SER A 822       9.790   5.746 -54.182  1.00  1.330          N  
ATOM  12862  CA  SER A 822       8.700   6.736 -54.318  1.00  1.420          C  
ATOM  12863  C   SER A 822       7.740   6.562 -55.502  1.00  1.610          C  
ATOM  12864  O   SER A 822       6.581   6.982 -55.432  1.00  1.790          O  
ATOM  12865  CB  SER A 822       9.288   8.130 -54.402  1.00  1.950          C  
ATOM  12866  OG  SER A 822      10.011   8.316 -55.590  1.00  1.950          O  
ATOM  12867  H   SER A 822      10.755   6.007 -54.412  1.00  1.600          H  
ATOM  12868  HA  SER A 822       8.102   6.684 -53.412  1.00  1.700          H  
ATOM  12869 1HB  SER A 822       8.486   8.864 -54.338  1.00  2.340          H  
ATOM  12870 2HB  SER A 822       9.944   8.281 -53.551  1.00  2.340          H  
ATOM  12871  HG  SER A 822      10.281   9.239 -55.593  1.00  2.340          H  
ATOM  12872  N   ILE A 823       8.200   5.929 -56.563  1.00  1.690          N  
ATOM  12873  CA  ILE A 823       7.442   5.712 -57.781  1.00  1.970          C  
ATOM  12874  C   ILE A 823       6.918   4.295 -57.970  1.00  2.040          C  
ATOM  12875  O   ILE A 823       5.780   4.117 -58.402  1.00  2.220          O  
ATOM  12876  CB  ILE A 823       8.262   6.144 -59.018  1.00  2.650          C  
ATOM  12877  CG1 ILE A 823       8.488   7.674 -58.976  1.00  2.650          C  
ATOM  12878  CG2 ILE A 823       7.620   5.678 -60.263  1.00  2.650          C  
ATOM  12879  CD1 ILE A 823       9.428   8.226 -60.031  1.00  2.650          C  
ATOM  12880  H   ILE A 823       9.162   5.618 -56.555  1.00  2.030          H  
ATOM  12881  HA  ILE A 823       6.572   6.366 -57.740  1.00  2.360          H  
ATOM  12882  HB  ILE A 823       9.242   5.693 -58.969  1.00  3.180          H  
ATOM  12883 1HG1 ILE A 823       7.547   8.155 -59.094  1.00  3.180          H  
ATOM  12884 2HG1 ILE A 823       8.889   7.934 -57.999  1.00  3.180          H  
ATOM  12885 1HG2 ILE A 823       8.209   5.967 -61.091  1.00  3.180          H  
ATOM  12886 2HG2 ILE A 823       7.556   4.611 -60.245  1.00  3.180          H  
ATOM  12887 3HG2 ILE A 823       6.630   6.101 -60.359  1.00  3.180          H  
ATOM  12888 1HD1 ILE A 823       9.511   9.304 -59.900  1.00  3.180          H  
ATOM  12889 2HD1 ILE A 823      10.400   7.774 -59.921  1.00  3.180          H  
ATOM  12890 3HD1 ILE A 823       9.046   8.024 -61.028  1.00  3.180          H  
ATOM  12891  N   VAL A 824       7.762   3.290 -57.750  1.00  1.980          N  
ATOM  12892  CA  VAL A 824       7.377   1.914 -58.039  1.00  2.180          C  
ATOM  12893  C   VAL A 824       6.634   1.269 -56.860  1.00  2.120          C  
ATOM  12894  O   VAL A 824       5.628   0.568 -57.029  1.00  2.330          O  
ATOM  12895  CB  VAL A 824       8.633   1.095 -58.393  1.00  2.970          C  
ATOM  12896  CG1 VAL A 824       8.283  -0.326 -58.614  1.00  2.970          C  
ATOM  12897  CG2 VAL A 824       9.331   1.707 -59.629  1.00  2.970          C  
ATOM  12898  H   VAL A 824       8.695   3.482 -57.360  1.00  2.380          H  
ATOM  12899  HA  VAL A 824       6.715   1.922 -58.901  1.00  2.620          H  
ATOM  12900  HB  VAL A 824       9.293   1.117 -57.567  1.00  3.570          H  
ATOM  12901 1HG1 VAL A 824       9.176  -0.891 -58.844  1.00  3.570          H  
ATOM  12902 2HG1 VAL A 824       7.815  -0.753 -57.734  1.00  3.570          H  
ATOM  12903 3HG1 VAL A 824       7.603  -0.366 -59.445  1.00  3.570          H  
ATOM  12904 1HG2 VAL A 824      10.231   1.140 -59.865  1.00  3.570          H  
ATOM  12905 2HG2 VAL A 824       8.672   1.683 -60.462  1.00  3.570          H  
ATOM  12906 3HG2 VAL A 824       9.602   2.742 -59.421  1.00  3.570          H  
ATOM  12907  N   LEU A 825       7.180   1.457 -55.670  1.00  1.900          N  
ATOM  12908  CA  LEU A 825       6.642   0.868 -54.454  1.00  1.950          C  
ATOM  12909  C   LEU A 825       5.671   1.792 -53.721  1.00  1.950          C  
ATOM  12910  O   LEU A 825       5.076   1.411 -52.713  1.00  2.140          O  
ATOM  12911  CB  LEU A 825       7.818   0.514 -53.569  1.00  2.710          C  
ATOM  12912  CG  LEU A 825       8.860  -0.420 -54.246  1.00  2.710          C  
ATOM  12913  CD1 LEU A 825       9.953  -0.643 -53.343  1.00  2.710          C  
ATOM  12914  CD2 LEU A 825       8.283  -1.659 -54.613  1.00  2.710          C  
ATOM  12915  H   LEU A 825       8.043   1.998 -55.632  1.00  2.280          H  
ATOM  12916  HA  LEU A 825       6.081  -0.019 -54.709  1.00  2.340          H  
ATOM  12917 1HB  LEU A 825       8.314   1.431 -53.289  1.00  3.250          H  
ATOM  12918 2HB  LEU A 825       7.447   0.030 -52.667  1.00  3.250          H  
ATOM  12919  HG  LEU A 825       9.254   0.061 -55.135  1.00  3.250          H  
ATOM  12920 1HD1 LEU A 825      10.684  -1.270 -53.816  1.00  3.250          H  
ATOM  12921 2HD1 LEU A 825      10.381   0.298 -53.125  1.00  3.250          H  
ATOM  12922 3HD1 LEU A 825       9.600  -1.121 -52.434  1.00  3.250          H  
ATOM  12923 1HD2 LEU A 825       9.026  -2.245 -55.054  1.00  3.250          H  
ATOM  12924 2HD2 LEU A 825       7.928  -2.111 -53.726  1.00  3.250          H  
ATOM  12925 3HD2 LEU A 825       7.498  -1.525 -55.311  1.00  3.250          H  
ATOM  12926  N   ASP A 826       5.510   3.003 -54.240  1.00  2.030          N  
ATOM  12927  CA  ASP A 826       4.633   4.039 -53.701  1.00  2.090          C  
ATOM  12928  C   ASP A 826       4.864   4.379 -52.196  1.00  2.060          C  
ATOM  12929  O   ASP A 826       3.905   4.578 -51.430  1.00  2.130          O  
ATOM  12930  CB  ASP A 826       3.171   3.605 -53.920  1.00  2.900          C  
ATOM  12931  CG  ASP A 826       2.728   3.415 -55.387  1.00  2.900          C  
ATOM  12932  OD1 ASP A 826       3.052   4.211 -56.254  1.00  2.900          O  
ATOM  12933  OD2 ASP A 826       2.028   2.453 -55.621  1.00  2.900          O  
ATOM  12934  H   ASP A 826       6.032   3.212 -55.079  1.00  2.440          H  
ATOM  12935  HA  ASP A 826       4.813   4.952 -54.275  1.00  2.510          H  
ATOM  12936 1HB  ASP A 826       2.979   2.684 -53.382  1.00  3.480          H  
ATOM  12937 2HB  ASP A 826       2.538   4.347 -53.524  1.00  3.480          H  
ATOM  12938  N   VAL A 827       6.127   4.453 -51.760  1.00  2.070          N  
ATOM  12939  CA  VAL A 827       6.461   4.824 -50.374  1.00  2.150          C  
ATOM  12940  C   VAL A 827       7.555   5.898 -50.305  1.00  2.170          C  
ATOM  12941  O   VAL A 827       8.449   5.946 -51.132  1.00  2.570          O  
ATOM  12942  CB  VAL A 827       6.930   3.584 -49.562  1.00  2.980          C  
ATOM  12943  CG1 VAL A 827       5.813   2.557 -49.452  1.00  2.980          C  
ATOM  12944  CG2 VAL A 827       8.155   2.947 -50.242  1.00  2.980          C  
ATOM  12945  H   VAL A 827       6.884   4.275 -52.425  1.00  2.480          H  
ATOM  12946  HA  VAL A 827       5.563   5.226 -49.905  1.00  2.580          H  
ATOM  12947  HB  VAL A 827       7.192   3.897 -48.555  1.00  3.570          H  
ATOM  12948 1HG1 VAL A 827       6.155   1.704 -48.868  1.00  3.570          H  
ATOM  12949 2HG1 VAL A 827       4.950   3.010 -48.966  1.00  3.570          H  
ATOM  12950 3HG1 VAL A 827       5.529   2.221 -50.439  1.00  3.570          H  
ATOM  12951 1HG2 VAL A 827       8.493   2.089 -49.666  1.00  3.570          H  
ATOM  12952 2HG2 VAL A 827       7.891   2.630 -51.245  1.00  3.570          H  
ATOM  12953 3HG2 VAL A 827       8.963   3.663 -50.299  1.00  3.570          H  
ATOM  12954  N   ASP A 828       7.569   6.696 -49.244  1.00  2.180          N  
ATOM  12955  CA  ASP A 828       8.612   7.723 -49.104  1.00  2.490          C  
ATOM  12956  C   ASP A 828       9.829   7.287 -48.302  1.00  2.390          C  
ATOM  12957  O   ASP A 828      10.732   8.080 -48.047  1.00  2.860          O  
ATOM  12958  CB  ASP A 828       8.011   8.953 -48.445  1.00  3.360          C  
ATOM  12959  CG  ASP A 828       6.992   9.663 -49.336  1.00  3.360          C  
ATOM  12960  OD1 ASP A 828       7.111   9.624 -50.546  1.00  3.360          O  
ATOM  12961  OD2 ASP A 828       6.076  10.232 -48.799  1.00  3.360          O  
ATOM  12962  H   ASP A 828       6.826   6.631 -48.554  1.00  2.620          H  
ATOM  12963  HA  ASP A 828       8.952   7.996 -50.103  1.00  2.990          H  
ATOM  12964 1HB  ASP A 828       7.523   8.667 -47.522  1.00  4.030          H  
ATOM  12965 2HB  ASP A 828       8.810   9.639 -48.177  1.00  4.030          H  
ATOM  12966  N   VAL A 829       9.812   6.049 -47.843  1.00  1.950          N  
ATOM  12967  CA  VAL A 829      10.855   5.479 -46.998  1.00  1.940          C  
ATOM  12968  C   VAL A 829      11.260   4.112 -47.484  1.00  1.820          C  
ATOM  12969  O   VAL A 829      10.495   3.467 -48.198  1.00  2.250          O  
ATOM  12970  CB  VAL A 829      10.318   5.294 -45.555  1.00  2.720          C  
ATOM  12971  CG1 VAL A 829       9.889   6.611 -44.920  1.00  2.720          C  
ATOM  12972  CG2 VAL A 829       9.116   4.309 -45.580  1.00  2.720          C  
ATOM  12973  H   VAL A 829       9.045   5.462 -48.135  1.00  2.340          H  
ATOM  12974  HA  VAL A 829      11.729   6.121 -47.009  1.00  2.330          H  
ATOM  12975  HB  VAL A 829      11.107   4.900 -44.949  1.00  3.260          H  
ATOM  12976 1HG1 VAL A 829       9.539   6.413 -43.904  1.00  3.260          H  
ATOM  12977 2HG1 VAL A 829      10.710   7.286 -44.870  1.00  3.260          H  
ATOM  12978 3HG1 VAL A 829       9.089   7.054 -45.491  1.00  3.260          H  
ATOM  12979 1HG2 VAL A 829       8.758   4.165 -44.576  1.00  3.260          H  
ATOM  12980 2HG2 VAL A 829       8.320   4.718 -46.188  1.00  3.260          H  
ATOM  12981 3HG2 VAL A 829       9.414   3.338 -45.981  1.00  3.260          H  
ATOM  12982  N   GLU A 830      12.417   3.620 -47.036  1.00  1.740          N  
ATOM  12983  CA  GLU A 830      12.643   2.195 -47.265  1.00  2.020          C  
ATOM  12984  C   GLU A 830      12.170   1.466 -45.983  1.00  1.990          C  
ATOM  12985  O   GLU A 830      11.038   0.992 -45.985  1.00  2.080          O  
ATOM  12986  CB  GLU A 830      14.066   1.893 -47.752  1.00  2.720          C  
ATOM  12987  CG  GLU A 830      14.356   0.421 -47.925  1.00  2.720          C  
ATOM  12988  CD  GLU A 830      15.733   0.174 -48.374  1.00  2.720          C  
ATOM  12989  OE1 GLU A 830      16.522   1.101 -48.383  1.00  2.720          O  
ATOM  12990  OE2 GLU A 830      16.006  -0.925 -48.738  1.00  2.720          O  
ATOM  12991  H   GLU A 830      13.048   4.223 -46.493  1.00  2.090          H  
ATOM  12992  HA  GLU A 830      11.989   1.859 -48.066  1.00  2.420          H  
ATOM  12993 1HB  GLU A 830      14.123   2.280 -48.767  1.00  3.260          H  
ATOM  12994 2HB  GLU A 830      14.838   2.422 -47.216  1.00  3.260          H  
ATOM  12995 1HG  GLU A 830      14.205  -0.092 -46.989  1.00  3.260          H  
ATOM  12996 2HG  GLU A 830      13.655  -0.002 -48.619  1.00  3.260          H  
ATOM  12997  N   PRO A 831      12.903   1.433 -44.837  1.00  2.360          N  
ATOM  12998  CA  PRO A 831      12.380   0.956 -43.577  1.00  2.720          C  
ATOM  12999  C   PRO A 831      11.523   2.118 -43.111  1.00  2.540          C  
ATOM  13000  O   PRO A 831      11.834   3.253 -43.478  1.00  3.120          O  
ATOM  13001  CB  PRO A 831      13.636   0.721 -42.727  1.00  4.080          C  
ATOM  13002  CG  PRO A 831      14.613   1.744 -43.240  1.00  4.080          C  
ATOM  13003  CD  PRO A 831      14.309   1.868 -44.749  1.00  4.080          C  
ATOM  13004  HA  PRO A 831      11.784   0.038 -43.732  1.00  3.260          H  
ATOM  13005 1HB  PRO A 831      13.408   0.837 -41.656  1.00  4.900          H  
ATOM  13006 2HB  PRO A 831      14.000  -0.314 -42.868  1.00  4.900          H  
ATOM  13007 1HG  PRO A 831      14.479   2.688 -42.690  1.00  4.900          H  
ATOM  13008 2HG  PRO A 831      15.649   1.409 -43.034  1.00  4.900          H  
ATOM  13009 1HD  PRO A 831      14.389   2.894 -45.082  1.00  4.900          H  
ATOM  13010 2HD  PRO A 831      14.994   1.194 -45.274  1.00  4.900          H  
ATOM  13011  N   SER A 832      10.552   1.891 -42.238  1.00  2.260          N  
ATOM  13012  CA  SER A 832       9.718   2.968 -41.684  1.00  2.340          C  
ATOM  13013  C   SER A 832      10.433   4.173 -41.038  1.00  2.130          C  
ATOM  13014  O   SER A 832       9.792   5.197 -40.783  1.00  2.470          O  
ATOM  13015  CB  SER A 832       8.763   2.373 -40.667  1.00  3.240          C  
ATOM  13016  OG  SER A 832       9.457   1.851 -39.565  1.00  3.240          O  
ATOM  13017  H   SER A 832      10.338   0.945 -41.958  1.00  2.710          H  
ATOM  13018  HA  SER A 832       9.118   3.355 -42.503  1.00  2.810          H  
ATOM  13019 1HB  SER A 832       8.073   3.145 -40.329  1.00  3.890          H  
ATOM  13020 2HB  SER A 832       8.173   1.589 -41.134  1.00  3.890          H  
ATOM  13021  HG  SER A 832       8.781   1.547 -38.946  1.00  3.890          H  
ATOM  13022  N   THR A 833      11.743   4.079 -40.783  1.00  2.270          N  
ATOM  13023  CA  THR A 833      12.493   5.165 -40.160  1.00  2.630          C  
ATOM  13024  C   THR A 833      13.493   5.896 -41.070  1.00  2.490          C  
ATOM  13025  O   THR A 833      14.189   6.796 -40.588  1.00  2.830          O  
ATOM  13026  CB  THR A 833      13.273   4.633 -38.946  1.00  3.540          C  
ATOM  13027  OG1 THR A 833      14.217   3.639 -39.381  1.00  3.540          O  
ATOM  13028  CG2 THR A 833      12.298   3.992 -37.963  1.00  3.540          C  
ATOM  13029  H   THR A 833      12.222   3.219 -41.002  1.00  2.720          H  
ATOM  13030  HA  THR A 833      11.777   5.906 -39.807  1.00  3.160          H  
ATOM  13031  HB  THR A 833      13.807   5.448 -38.459  1.00  4.250          H  
ATOM  13032  HG1 THR A 833      14.962   4.075 -39.828  1.00  4.250          H  
ATOM  13033 1HG2 THR A 833      12.849   3.613 -37.106  1.00  4.250          H  
ATOM  13034 2HG2 THR A 833      11.576   4.739 -37.632  1.00  4.250          H  
ATOM  13035 3HG2 THR A 833      11.771   3.171 -38.444  1.00  4.250          H  
ATOM  13036  N   THR A 834      13.624   5.490 -42.340  1.00  2.420          N  
ATOM  13037  CA  THR A 834      14.597   6.151 -43.232  1.00  2.520          C  
ATOM  13038  C   THR A 834      14.001   6.632 -44.576  1.00  2.360          C  
ATOM  13039  O   THR A 834      13.835   5.823 -45.504  1.00  2.190          O  
ATOM  13040  CB  THR A 834      15.827   5.255 -43.534  1.00  3.490          C  
ATOM  13041  OG1 THR A 834      16.489   4.883 -42.311  1.00  3.490          O  
ATOM  13042  CG2 THR A 834      16.806   6.006 -44.421  1.00  3.490          C  
ATOM  13043  H   THR A 834      12.989   4.761 -42.679  1.00  2.900          H  
ATOM  13044  HA  THR A 834      15.011   6.998 -42.698  1.00  3.020          H  
ATOM  13045  HB  THR A 834      15.523   4.388 -44.039  1.00  4.190          H  
ATOM  13046  HG1 THR A 834      17.145   4.202 -42.498  1.00  4.190          H  
ATOM  13047 1HG2 THR A 834      17.666   5.372 -44.638  1.00  4.190          H  
ATOM  13048 2HG2 THR A 834      16.337   6.285 -45.364  1.00  4.190          H  
ATOM  13049 3HG2 THR A 834      17.140   6.905 -43.909  1.00  4.190          H  
ATOM  13050  N   PRO A 835      13.651   7.934 -44.695  1.00  2.760          N  
ATOM  13051  CA  PRO A 835      13.127   8.592 -45.886  1.00  2.830          C  
ATOM  13052  C   PRO A 835      14.107   8.556 -47.041  1.00  2.650          C  
ATOM  13053  O   PRO A 835      15.299   8.748 -46.834  1.00  2.910          O  
ATOM  13054  CB  PRO A 835      12.899  10.030 -45.405  1.00  4.250          C  
ATOM  13055  CG  PRO A 835      12.747   9.922 -43.912  1.00  4.250          C  
ATOM  13056  CD  PRO A 835      13.673   8.808 -43.506  1.00  4.250          C  
ATOM  13057  HA  PRO A 835      12.184   8.145 -46.176  1.00  3.400          H  
ATOM  13058 1HB  PRO A 835      13.739  10.672 -45.716  1.00  5.090          H  
ATOM  13059 2HB  PRO A 835      11.997  10.427 -45.886  1.00  5.090          H  
ATOM  13060 1HG  PRO A 835      13.004  10.883 -43.433  1.00  5.090          H  
ATOM  13061 2HG  PRO A 835      11.699   9.712 -43.659  1.00  5.090          H  
ATOM  13062 1HD  PRO A 835      14.691   9.193 -43.318  1.00  5.090          H  
ATOM  13063 2HD  PRO A 835      13.237   8.310 -42.627  1.00  5.090          H  
ATOM  13064  N   TRP A 836      13.575   8.407 -48.253  1.00  2.600          N  
ATOM  13065  CA  TRP A 836      14.287   8.421 -49.552  1.00  2.610          C  
ATOM  13066  C   TRP A 836      15.817   8.252 -49.491  1.00  2.620          C  
ATOM  13067  O   TRP A 836      16.533   9.076 -50.062  1.00  2.990          O  
ATOM  13068  CB  TRP A 836      14.056   9.764 -50.253  1.00  3.650          C  
ATOM  13069  CG  TRP A 836      12.635  10.115 -50.553  1.00  3.650          C  
ATOM  13070  CD1 TRP A 836      11.881   9.750 -51.627  1.00  3.650          C  
ATOM  13071  CD2 TRP A 836      11.793  10.967 -49.749  1.00  3.650          C  
ATOM  13072  NE1 TRP A 836      10.634  10.318 -51.537  1.00  3.650          N  
ATOM  13073  CE2 TRP A 836      10.568  11.065 -50.400  1.00  3.650          C  
ATOM  13074  CE3 TRP A 836      11.983  11.652 -48.550  1.00  3.650          C  
ATOM  13075  CZ2 TRP A 836       9.534  11.819 -49.896  1.00  3.650          C  
ATOM  13076  CZ3 TRP A 836      10.942  12.406 -48.039  1.00  3.650          C  
ATOM  13077  CH2 TRP A 836       9.748  12.488 -48.698  1.00  3.650          C  
ATOM  13078  H   TRP A 836      12.561   8.264 -48.268  1.00  3.120          H  
ATOM  13079  HA  TRP A 836      13.876   7.620 -50.164  1.00  3.130          H  
ATOM  13080 1HB  TRP A 836      14.468  10.556 -49.633  1.00  4.380          H  
ATOM  13081 2HB  TRP A 836      14.604   9.787 -51.184  1.00  4.380          H  
ATOM  13082  HD1 TRP A 836      12.212   9.107 -52.439  1.00  4.380          H  
ATOM  13083  HE1 TRP A 836       9.872  10.210 -52.193  1.00  4.380          H  
ATOM  13084  HE3 TRP A 836      12.934  11.591 -48.027  1.00  4.380          H  
ATOM  13085  HZ2 TRP A 836       8.572  11.894 -50.406  1.00  4.380          H  
ATOM  13086  HZ3 TRP A 836      11.094  12.937 -47.103  1.00  4.380          H  
ATOM  13087  HH2 TRP A 836       8.944  13.093 -48.275  1.00  4.380          H  
ATOM  13088  N   ASP A 837      16.327   7.205 -48.850  1.00  2.360          N  
ATOM  13089  CA  ASP A 837      17.779   7.043 -48.724  1.00  2.510          C  
ATOM  13090  C   ASP A 837      18.104   5.548 -48.526  1.00  2.160          C  
ATOM  13091  O   ASP A 837      17.715   4.989 -47.500  1.00  2.110          O  
ATOM  13092  CB  ASP A 837      18.298   7.895 -47.544  1.00  3.450          C  
ATOM  13093  CG  ASP A 837      19.837   7.977 -47.413  1.00  3.450          C  
ATOM  13094  OD1 ASP A 837      20.502   7.334 -48.175  1.00  3.450          O  
ATOM  13095  OD2 ASP A 837      20.326   8.689 -46.551  1.00  3.450          O  
ATOM  13096  H   ASP A 837      15.703   6.549 -48.401  1.00  2.830          H  
ATOM  13097  HA  ASP A 837      18.226   7.427 -49.631  1.00  3.010          H  
ATOM  13098 1HB  ASP A 837      17.915   8.913 -47.654  1.00  4.140          H  
ATOM  13099 2HB  ASP A 837      17.891   7.516 -46.622  1.00  4.140          H  
ATOM  13100  N   PRO A 838      18.746   4.854 -49.496  1.00  2.130          N  
ATOM  13101  CA  PRO A 838      18.970   3.414 -49.476  1.00  2.020          C  
ATOM  13102  C   PRO A 838      19.772   2.902 -48.305  1.00  2.080          C  
ATOM  13103  O   PRO A 838      20.793   3.462 -47.917  1.00  2.560          O  
ATOM  13104  CB  PRO A 838      19.781   3.171 -50.760  1.00  3.030          C  
ATOM  13105  CG  PRO A 838      20.368   4.510 -51.118  1.00  3.030          C  
ATOM  13106  CD  PRO A 838      19.381   5.543 -50.633  1.00  3.030          C  
ATOM  13107  HA  PRO A 838      18.006   2.898 -49.507  1.00  2.420          H  
ATOM  13108 1HB  PRO A 838      20.572   2.430 -50.539  1.00  3.640          H  
ATOM  13109 2HB  PRO A 838      19.175   2.723 -51.529  1.00  3.640          H  
ATOM  13110 1HG  PRO A 838      21.346   4.624 -50.614  1.00  3.640          H  
ATOM  13111 2HG  PRO A 838      20.567   4.558 -52.197  1.00  3.640          H  
ATOM  13112 1HD  PRO A 838      19.977   6.400 -50.297  1.00  3.640          H  
ATOM  13113 2HD  PRO A 838      18.652   5.808 -51.409  1.00  3.640          H  
ATOM  13114  N   ALA A 839      19.318   1.766 -47.810  1.00  1.980          N  
ATOM  13115  CA  ALA A 839      19.955   1.040 -46.731  1.00  2.160          C  
ATOM  13116  C   ALA A 839      20.608  -0.216 -47.336  1.00  2.270          C  
ATOM  13117  O   ALA A 839      20.222  -0.624 -48.427  1.00  2.610          O  
ATOM  13118  CB  ALA A 839      18.908   0.733 -45.680  1.00  2.950          C  
ATOM  13119  H   ALA A 839      18.431   1.392 -48.179  1.00  2.380          H  
ATOM  13120  HA  ALA A 839      20.728   1.666 -46.297  1.00  2.590          H  
ATOM  13121 1HB  ALA A 839      19.309   0.183 -44.842  1.00  3.540          H  
ATOM  13122 2HB  ALA A 839      18.480   1.665 -45.316  1.00  3.540          H  
ATOM  13123 3HB  ALA A 839      18.149   0.163 -46.150  1.00  3.540          H  
ATOM  13124  N   LYS A 840      21.611  -0.838 -46.693  1.00  2.460          N  
ATOM  13125  CA  LYS A 840      22.227  -0.453 -45.429  1.00  2.510          C  
ATOM  13126  C   LYS A 840      23.145   0.752 -45.532  1.00  2.900          C  
ATOM  13127  O   LYS A 840      23.151   1.589 -44.632  1.00  3.710          O  
ATOM  13128  CB  LYS A 840      23.008  -1.632 -44.833  1.00  3.490          C  
ATOM  13129  CG  LYS A 840      23.753  -1.310 -43.505  1.00  3.490          C  
ATOM  13130  CD  LYS A 840      22.805  -0.973 -42.326  1.00  3.490          C  
ATOM  13131  CE  LYS A 840      23.608  -0.632 -41.067  1.00  3.490          C  
ATOM  13132  NZ  LYS A 840      22.732  -0.235 -39.912  1.00  3.490          N  
ATOM  13133  H   LYS A 840      21.984  -1.658 -47.146  1.00  2.950          H  
ATOM  13134  HA  LYS A 840      21.440  -0.198 -44.732  1.00  3.010          H  
ATOM  13135 1HB  LYS A 840      22.326  -2.462 -44.645  1.00  4.190          H  
ATOM  13136 2HB  LYS A 840      23.747  -1.976 -45.552  1.00  4.190          H  
ATOM  13137 1HG  LYS A 840      24.343  -2.186 -43.229  1.00  4.190          H  
ATOM  13138 2HG  LYS A 840      24.444  -0.481 -43.654  1.00  4.190          H  
ATOM  13139 1HD  LYS A 840      22.185  -0.109 -42.569  1.00  4.190          H  
ATOM  13140 2HD  LYS A 840      22.152  -1.821 -42.121  1.00  4.190          H  
ATOM  13141 1HE  LYS A 840      24.210  -1.488 -40.781  1.00  4.190          H  
ATOM  13142 2HE  LYS A 840      24.272   0.201 -41.301  1.00  4.190          H  
ATOM  13143 1HZ  LYS A 840      23.311  -0.003 -39.117  1.00  4.190          H  
ATOM  13144 2HZ  LYS A 840      22.179   0.574 -40.175  1.00  4.190          H  
ATOM  13145 3HZ  LYS A 840      22.113  -0.992 -39.658  1.00  4.190          H  
ATOM  13146  N   ALA A 841      23.979   0.812 -46.567  1.00  2.730          N  
ATOM  13147  CA  ALA A 841      24.899   1.941 -46.636  1.00  3.300          C  
ATOM  13148  C   ALA A 841      24.806   2.732 -47.923  1.00  3.020          C  
ATOM  13149  O   ALA A 841      24.791   3.961 -47.869  1.00  3.240          O  
ATOM  13150  CB  ALA A 841      26.329   1.483 -46.455  1.00  4.390          C  
ATOM  13151  H   ALA A 841      23.917   0.123 -47.303  1.00  3.280          H  
ATOM  13152  HA  ALA A 841      24.653   2.620 -45.821  1.00  3.960          H  
ATOM  13153 1HB  ALA A 841      26.986   2.353 -46.462  1.00  5.270          H  
ATOM  13154 2HB  ALA A 841      26.426   0.956 -45.509  1.00  5.270          H  
ATOM  13155 3HB  ALA A 841      26.580   0.850 -47.255  1.00  5.270          H  
ATOM  13156  N   TYR A 842      24.792   2.066 -49.088  1.00  2.790          N  
ATOM  13157  CA  TYR A 842      24.857   2.870 -50.293  1.00  2.760          C  
ATOM  13158  C   TYR A 842      23.842   2.561 -51.372  1.00  2.530          C  
ATOM  13159  O   TYR A 842      23.165   3.463 -51.865  1.00  2.750          O  
ATOM  13160  CB  TYR A 842      26.233   2.704 -50.915  1.00  3.880          C  
ATOM  13161  CG  TYR A 842      27.372   3.068 -50.015  1.00  3.880          C  
ATOM  13162  CD1 TYR A 842      28.202   2.070 -49.535  1.00  3.880          C  
ATOM  13163  CD2 TYR A 842      27.591   4.375 -49.663  1.00  3.880          C  
ATOM  13164  CE1 TYR A 842      29.249   2.383 -48.715  1.00  3.880          C  
ATOM  13165  CE2 TYR A 842      28.634   4.691 -48.837  1.00  3.880          C  
ATOM  13166  CZ  TYR A 842      29.463   3.702 -48.363  1.00  3.880          C  
ATOM  13167  OH  TYR A 842      30.509   4.029 -47.536  1.00  3.880          O  
ATOM  13168  H   TYR A 842      24.777   1.050 -49.160  1.00  3.350          H  
ATOM  13169  HA  TYR A 842      24.710   3.913 -50.021  1.00  3.310          H  
ATOM  13170 1HB  TYR A 842      26.364   1.666 -51.226  1.00  4.650          H  
ATOM  13171 2HB  TYR A 842      26.295   3.327 -51.803  1.00  4.650          H  
ATOM  13172  HD1 TYR A 842      28.027   1.042 -49.823  1.00  4.650          H  
ATOM  13173  HD2 TYR A 842      26.933   5.159 -50.037  1.00  4.650          H  
ATOM  13174  HE1 TYR A 842      29.905   1.600 -48.347  1.00  4.650          H  
ATOM  13175  HE2 TYR A 842      28.806   5.729 -48.553  1.00  4.650          H  
ATOM  13176  HH  TYR A 842      30.504   4.978 -47.376  1.00  4.650          H  
ATOM  13177  N   LEU A 843      23.808   1.307 -51.817  1.00  2.270          N  
ATOM  13178  CA  LEU A 843      23.016   0.982 -52.997  1.00  2.110          C  
ATOM  13179  C   LEU A 843      22.099  -0.209 -52.800  1.00  1.990          C  
ATOM  13180  O   LEU A 843      22.267  -1.011 -51.874  1.00  2.110          O  
ATOM  13181  CB  LEU A 843      23.928   0.737 -54.212  1.00  3.020          C  
ATOM  13182  CG  LEU A 843      24.909   1.864 -54.584  1.00  3.020          C  
ATOM  13183  CD1 LEU A 843      25.802   1.370 -55.640  1.00  3.020          C  
ATOM  13184  CD2 LEU A 843      24.201   3.108 -55.062  1.00  3.020          C  
ATOM  13185  H   LEU A 843      24.335   0.581 -51.325  1.00  2.720          H  
ATOM  13186  HA  LEU A 843      22.374   1.832 -53.219  1.00  2.530          H  
ATOM  13187 1HB  LEU A 843      24.506  -0.133 -54.058  1.00  3.620          H  
ATOM  13188 2HB  LEU A 843      23.291   0.565 -55.083  1.00  3.620          H  
ATOM  13189  HG  LEU A 843      25.510   2.107 -53.724  1.00  3.620          H  
ATOM  13190 1HD1 LEU A 843      26.468   2.147 -55.869  1.00  3.620          H  
ATOM  13191 2HD1 LEU A 843      26.349   0.498 -55.309  1.00  3.620          H  
ATOM  13192 3HD1 LEU A 843      25.224   1.129 -56.507  1.00  3.620          H  
ATOM  13193 1HD2 LEU A 843      24.945   3.862 -55.312  1.00  3.620          H  
ATOM  13194 2HD2 LEU A 843      23.616   2.893 -55.933  1.00  3.620          H  
ATOM  13195 3HD2 LEU A 843      23.551   3.503 -54.294  1.00  3.620          H  
ATOM  13196  N   PHE A 844      21.113  -0.305 -53.680  1.00  1.840          N  
ATOM  13197  CA  PHE A 844      20.207  -1.435 -53.726  1.00  1.840          C  
ATOM  13198  C   PHE A 844      19.795  -1.619 -55.187  1.00  2.050          C  
ATOM  13199  O   PHE A 844      19.379  -0.652 -55.832  1.00  2.160          O  
ATOM  13200  CB  PHE A 844      19.016  -1.179 -52.833  1.00  2.580          C  
ATOM  13201  CG  PHE A 844      18.139  -2.311 -52.732  1.00  2.580          C  
ATOM  13202  CD1 PHE A 844      18.488  -3.354 -51.925  1.00  2.580          C  
ATOM  13203  CD2 PHE A 844      16.981  -2.365 -53.435  1.00  2.580          C  
ATOM  13204  CE1 PHE A 844      17.716  -4.440 -51.826  1.00  2.580          C  
ATOM  13205  CE2 PHE A 844      16.208  -3.448 -53.326  1.00  2.580          C  
ATOM  13206  CZ  PHE A 844      16.590  -4.487 -52.520  1.00  2.580          C  
ATOM  13207  H   PHE A 844      21.008   0.417 -54.379  1.00  2.210          H  
ATOM  13208  HA  PHE A 844      20.729  -2.331 -53.393  1.00  2.210          H  
ATOM  13209 1HB  PHE A 844      19.344  -0.904 -51.828  1.00  3.090          H  
ATOM  13210 2HB  PHE A 844      18.467  -0.362 -53.234  1.00  3.090          H  
ATOM  13211  HD1 PHE A 844      19.405  -3.286 -51.373  1.00  3.090          H  
ATOM  13212  HD2 PHE A 844      16.695  -1.527 -54.081  1.00  3.090          H  
ATOM  13213  HE1 PHE A 844      18.000  -5.276 -51.190  1.00  3.090          H  
ATOM  13214  HE2 PHE A 844      15.292  -3.503 -53.886  1.00  3.090          H  
ATOM  13215  HZ  PHE A 844      15.986  -5.366 -52.445  1.00  3.090          H  
ATOM  13216  N   VAL A 845      19.973  -2.828 -55.723  1.00  2.150          N  
ATOM  13217  CA  VAL A 845      19.713  -3.048 -57.150  1.00  2.410          C  
ATOM  13218  C   VAL A 845      19.379  -4.518 -57.505  1.00  2.420          C  
ATOM  13219  O   VAL A 845      19.814  -5.414 -56.781  1.00  2.300          O  
ATOM  13220  CB  VAL A 845      21.009  -2.610 -57.890  1.00  3.270          C  
ATOM  13221  CG1 VAL A 845      22.124  -3.554 -57.520  1.00  3.270          C  
ATOM  13222  CG2 VAL A 845      20.843  -2.534 -59.395  1.00  3.270          C  
ATOM  13223  H   VAL A 845      20.297  -3.580 -55.101  1.00  2.580          H  
ATOM  13224  HA  VAL A 845      18.908  -2.378 -57.431  1.00  2.890          H  
ATOM  13225  HB  VAL A 845      21.284  -1.628 -57.520  1.00  3.920          H  
ATOM  13226 1HG1 VAL A 845      23.024  -3.206 -57.972  1.00  3.920          H  
ATOM  13227 2HG1 VAL A 845      22.235  -3.563 -56.454  1.00  3.920          H  
ATOM  13228 3HG1 VAL A 845      21.914  -4.566 -57.869  1.00  3.920          H  
ATOM  13229 1HG2 VAL A 845      21.771  -2.212 -59.850  1.00  3.920          H  
ATOM  13230 2HG2 VAL A 845      20.586  -3.485 -59.803  1.00  3.920          H  
ATOM  13231 3HG2 VAL A 845      20.066  -1.823 -59.612  1.00  3.920          H  
ATOM  13232  N   PRO A 846      18.554  -4.792 -58.547  1.00  2.580          N  
ATOM  13233  CA  PRO A 846      18.340  -6.098 -59.170  1.00  2.640          C  
ATOM  13234  C   PRO A 846      19.666  -6.630 -59.731  1.00  2.720          C  
ATOM  13235  O   PRO A 846      20.478  -5.823 -60.181  1.00  2.800          O  
ATOM  13236  CB  PRO A 846      17.331  -5.792 -60.281  1.00  3.960          C  
ATOM  13237  CG  PRO A 846      16.627  -4.553 -59.837  1.00  3.960          C  
ATOM  13238  CD  PRO A 846      17.657  -3.751 -59.078  1.00  3.960          C  
ATOM  13239  HA  PRO A 846      17.899  -6.791 -58.451  1.00  3.170          H  
ATOM  13240 1HB  PRO A 846      17.843  -5.693 -61.246  1.00  4.750          H  
ATOM  13241 2HB  PRO A 846      16.629  -6.624 -60.371  1.00  4.750          H  
ATOM  13242 1HG  PRO A 846      16.222  -4.001 -60.689  1.00  4.750          H  
ATOM  13243 2HG  PRO A 846      15.770  -4.857 -59.246  1.00  4.750          H  
ATOM  13244 1HD  PRO A 846      18.159  -3.060 -59.756  1.00  4.750          H  
ATOM  13245 2HD  PRO A 846      17.149  -3.250 -58.272  1.00  4.750          H  
ATOM  13246  N   VAL A 847      19.860  -7.949 -59.734  1.00  2.740          N  
ATOM  13247  CA  VAL A 847      21.039  -8.647 -60.255  1.00  2.880          C  
ATOM  13248  C   VAL A 847      20.621  -9.720 -61.279  1.00  3.030          C  
ATOM  13249  O   VAL A 847      19.669 -10.484 -61.039  1.00  3.000          O  
ATOM  13250  CB  VAL A 847      21.802  -9.295 -59.089  1.00  3.980          C  
ATOM  13251  CG1 VAL A 847      23.029 -10.001 -59.604  1.00  3.980          C  
ATOM  13252  CG2 VAL A 847      22.145  -8.214 -58.033  1.00  3.980          C  
ATOM  13253  H   VAL A 847      19.144  -8.512 -59.297  1.00  3.290          H  
ATOM  13254  HA  VAL A 847      21.691  -7.932 -60.748  1.00  3.460          H  
ATOM  13255  HB  VAL A 847      21.187 -10.045 -58.642  1.00  4.770          H  
ATOM  13256 1HG1 VAL A 847      23.563 -10.453 -58.774  1.00  4.770          H  
ATOM  13257 2HG1 VAL A 847      22.769 -10.772 -60.320  1.00  4.770          H  
ATOM  13258 3HG1 VAL A 847      23.658  -9.284 -60.086  1.00  4.770          H  
ATOM  13259 1HG2 VAL A 847      22.673  -8.672 -57.215  1.00  4.770          H  
ATOM  13260 2HG2 VAL A 847      22.766  -7.458 -58.469  1.00  4.770          H  
ATOM  13261 3HG2 VAL A 847      21.232  -7.752 -57.651  1.00  4.770          H  
ATOM  13262  N   THR A 848      21.300  -9.777 -62.434  1.00  3.230          N  
ATOM  13263  CA  THR A 848      20.920 -10.753 -63.451  1.00  3.410          C  
ATOM  13264  C   THR A 848      21.433 -12.143 -63.142  1.00  3.520          C  
ATOM  13265  O   THR A 848      22.473 -12.337 -62.494  1.00  3.590          O  
ATOM  13266  CB  THR A 848      21.465 -10.361 -64.842  1.00  4.700          C  
ATOM  13267  OG1 THR A 848      22.888 -10.320 -64.792  1.00  4.700          O  
ATOM  13268  CG2 THR A 848      20.965  -9.028 -65.236  1.00  4.700          C  
ATOM  13269  H   THR A 848      22.103  -9.181 -62.603  1.00  3.880          H  
ATOM  13270  HA  THR A 848      19.835 -10.803 -63.501  1.00  4.090          H  
ATOM  13271  HB  THR A 848      21.153 -11.105 -65.577  1.00  5.640          H  
ATOM  13272  HG1 THR A 848      23.245 -10.296 -65.685  1.00  5.640          H  
ATOM  13273 1HG2 THR A 848      21.358  -8.756 -66.215  1.00  5.640          H  
ATOM  13274 2HG2 THR A 848      19.884  -9.059 -65.274  1.00  5.640          H  
ATOM  13275 3HG2 THR A 848      21.291  -8.307 -64.509  1.00  5.640          H  
ATOM  13276  N   ASP A 849      20.760 -13.135 -63.729  1.00  3.580          N  
ATOM  13277  CA  ASP A 849      21.154 -14.520 -63.547  1.00  3.720          C  
ATOM  13278  C   ASP A 849      22.132 -14.937 -64.631  1.00  3.930          C  
ATOM  13279  O   ASP A 849      21.808 -15.710 -65.534  1.00  4.130          O  
ATOM  13280  CB  ASP A 849      19.920 -15.423 -63.484  1.00  5.150          C  
ATOM  13281  CG  ASP A 849      20.218 -16.816 -62.889  1.00  5.150          C  
ATOM  13282  OD1 ASP A 849      21.252 -16.967 -62.232  1.00  5.150          O  
ATOM  13283  OD2 ASP A 849      19.409 -17.706 -63.063  1.00  5.150          O  
ATOM  13284  H   ASP A 849      19.940 -12.920 -64.276  1.00  4.300          H  
ATOM  13285  HA  ASP A 849      21.683 -14.618 -62.616  1.00  4.460          H  
ATOM  13286 1HB  ASP A 849      19.151 -14.944 -62.882  1.00  6.180          H  
ATOM  13287 2HB  ASP A 849      19.514 -15.555 -64.489  1.00  6.180          H  
ATOM  13288  N   ASN A 850      23.328 -14.376 -64.547  1.00  3.990          N  
ATOM  13289  CA  ASN A 850      24.386 -14.654 -65.504  1.00  4.230          C  
ATOM  13290  C   ASN A 850      24.552 -16.154 -65.511  1.00  4.470          C  
ATOM  13291  O   ASN A 850      24.595 -16.764 -64.453  1.00  4.960          O  
ATOM  13292  CB  ASN A 850      25.680 -13.969 -65.121  1.00  5.830          C  
ATOM  13293  CG  ASN A 850      26.722 -14.001 -66.225  1.00  5.830          C  
ATOM  13294  OD1 ASN A 850      27.086 -15.055 -66.785  1.00  5.830          O  
ATOM  13295  ND2 ASN A 850      27.222 -12.827 -66.554  1.00  5.830          N  
ATOM  13296  H   ASN A 850      23.452 -13.702 -63.790  1.00  4.790          H  
ATOM  13297  HA  ASN A 850      24.076 -14.340 -66.502  1.00  5.080          H  
ATOM  13298 1HB  ASN A 850      25.477 -12.933 -64.849  1.00  6.990          H  
ATOM  13299 2HB  ASN A 850      26.087 -14.465 -64.248  1.00  6.990          H  
ATOM  13300 1HD2 ASN A 850      27.917 -12.756 -67.274  1.00  6.990          H  
ATOM  13301 2HD2 ASN A 850      26.909 -11.996 -66.085  1.00  6.990          H  
ATOM  13302  N   THR A 851      24.621 -16.761 -66.687  1.00  4.520          N  
ATOM  13303  CA  THR A 851      24.709 -18.208 -66.778  1.00  4.640          C  
ATOM  13304  C   THR A 851      26.083 -18.791 -66.465  1.00  4.960          C  
ATOM  13305  O   THR A 851      26.212 -20.008 -66.301  1.00  5.310          O  
ATOM  13306  CB  THR A 851      24.265 -18.655 -68.177  1.00  6.450          C  
ATOM  13307  OG1 THR A 851      25.114 -18.041 -69.161  1.00  6.450          O  
ATOM  13308  CG2 THR A 851      22.820 -18.224 -68.412  1.00  6.450          C  
ATOM  13309  H   THR A 851      24.600 -16.225 -67.542  1.00  5.420          H  
ATOM  13310  HA  THR A 851      24.008 -18.622 -66.053  1.00  5.570          H  
ATOM  13311  HB  THR A 851      24.346 -19.739 -68.258  1.00  7.740          H  
ATOM  13312  HG1 THR A 851      24.969 -18.462 -70.016  1.00  7.740          H  
ATOM  13313 1HG2 THR A 851      22.504 -18.538 -69.405  1.00  7.740          H  
ATOM  13314 2HG2 THR A 851      22.179 -18.687 -67.662  1.00  7.740          H  
ATOM  13315 3HG2 THR A 851      22.736 -17.142 -68.333  1.00  7.740          H  
ATOM  13316  N   SER A 852      27.112 -17.950 -66.417  1.00  5.040          N  
ATOM  13317  CA  SER A 852      28.450 -18.421 -66.078  1.00  5.500          C  
ATOM  13318  C   SER A 852      28.437 -18.874 -64.622  1.00  5.530          C  
ATOM  13319  O   SER A 852      27.793 -18.243 -63.785  1.00  5.810          O  
ATOM  13320  CB  SER A 852      29.479 -17.337 -66.305  1.00  7.520          C  
ATOM  13321  OG  SER A 852      30.752 -17.771 -65.920  1.00  7.520          O  
ATOM  13322  H   SER A 852      26.948 -16.957 -66.576  1.00  6.050          H  
ATOM  13323  HA  SER A 852      28.698 -19.277 -66.706  1.00  6.600          H  
ATOM  13324 1HB  SER A 852      29.486 -17.065 -67.360  1.00  9.020          H  
ATOM  13325 2HB  SER A 852      29.205 -16.453 -65.749  1.00  9.020          H  
ATOM  13326  HG  SER A 852      31.338 -17.020 -66.054  1.00  9.020          H  
ATOM  13327  N   MET A 853      29.118 -19.966 -64.287  1.00  5.500          N  
ATOM  13328  CA  MET A 853      29.075 -20.389 -62.888  1.00  5.610          C  
ATOM  13329  C   MET A 853      30.070 -19.682 -61.955  1.00  5.130          C  
ATOM  13330  O   MET A 853      31.193 -19.393 -62.366  1.00  5.310          O  
ATOM  13331  CB  MET A 853      29.277 -21.889 -62.778  1.00  7.810          C  
ATOM  13332  CG  MET A 853      28.142 -22.697 -63.361  1.00  7.810          C  
ATOM  13333  SD  MET A 853      28.383 -24.471 -63.190  1.00  7.810          S  
ATOM  13334  CE  MET A 853      28.092 -24.693 -61.420  1.00  7.810          C  
ATOM  13335  H   MET A 853      29.648 -20.471 -64.984  1.00  6.600          H  
ATOM  13336  HA  MET A 853      28.077 -20.170 -62.563  1.00  6.730          H  
ATOM  13337 1HB  MET A 853      30.198 -22.172 -63.287  1.00  9.370          H  
ATOM  13338 2HB  MET A 853      29.395 -22.146 -61.731  1.00  9.370          H  
ATOM  13339 1HG  MET A 853      27.214 -22.430 -62.870  1.00  9.370          H  
ATOM  13340 2HG  MET A 853      28.040 -22.457 -64.419  1.00  9.370          H  
ATOM  13341 1HE  MET A 853      28.187 -25.747 -61.164  1.00  9.370          H  
ATOM  13342 2HE  MET A 853      28.814 -24.124 -60.836  1.00  9.370          H  
ATOM  13343 3HE  MET A 853      27.089 -24.352 -61.170  1.00  9.370          H  
ATOM  13344  N   GLU A 854      29.691 -19.414 -60.679  1.00  4.950          N  
ATOM  13345  CA  GLU A 854      28.356 -19.636 -60.106  1.00  4.850          C  
ATOM  13346  C   GLU A 854      27.456 -18.445 -60.507  1.00  4.330          C  
ATOM  13347  O   GLU A 854      27.904 -17.291 -60.411  1.00  4.220          O  
ATOM  13348  CB  GLU A 854      28.434 -19.759 -58.585  1.00  6.830          C  
ATOM  13349  CG  GLU A 854      29.193 -20.990 -58.081  1.00  6.830          C  
ATOM  13350  CD  GLU A 854      28.467 -22.294 -58.336  1.00  6.830          C  
ATOM  13351  OE1 GLU A 854      27.330 -22.248 -58.740  1.00  6.830          O  
ATOM  13352  OE2 GLU A 854      29.050 -23.330 -58.118  1.00  6.830          O  
ATOM  13353  H   GLU A 854      30.388 -19.017 -60.065  1.00  5.940          H  
ATOM  13354  HA  GLU A 854      27.970 -20.577 -60.474  1.00  5.820          H  
ATOM  13355 1HB  GLU A 854      28.925 -18.877 -58.174  1.00  8.200          H  
ATOM  13356 2HB  GLU A 854      27.430 -19.790 -58.170  1.00  8.200          H  
ATOM  13357 1HG  GLU A 854      30.161 -21.029 -58.582  1.00  8.200          H  
ATOM  13358 2HG  GLU A 854      29.373 -20.879 -57.015  1.00  8.200          H  
ATOM  13359  N   PRO A 855      26.230 -18.696 -61.006  1.00  4.330          N  
ATOM  13360  CA  PRO A 855      25.282 -17.706 -61.502  1.00  4.180          C  
ATOM  13361  C   PRO A 855      24.733 -16.781 -60.412  1.00  4.110          C  
ATOM  13362  O   PRO A 855      24.567 -17.379 -59.336  1.00  4.260          O  
ATOM  13363  CB  PRO A 855      24.194 -18.616 -62.087  1.00  6.270          C  
ATOM  13364  CG  PRO A 855      24.216 -19.851 -61.225  1.00  6.270          C  
ATOM  13365  CD  PRO A 855      25.667 -20.072 -60.921  1.00  6.270          C  
ATOM  13366  HA  PRO A 855      25.774 -17.115 -62.298  1.00  5.020          H  
ATOM  13367 1HB  PRO A 855      23.237 -18.112 -62.106  1.00  7.520          H  
ATOM  13368 2HB  PRO A 855      24.437 -18.844 -63.135  1.00  7.520          H  
ATOM  13369 1HG  PRO A 855      23.615 -19.677 -60.315  1.00  7.520          H  
ATOM  13370 2HG  PRO A 855      23.752 -20.688 -61.759  1.00  7.520          H  
ATOM  13371 1HD  PRO A 855      25.774 -20.494 -59.906  1.00  7.520          H  
ATOM  13372 2HD  PRO A 855      26.082 -20.723 -61.691  1.00  7.520          H  
ATOM  13373  N   ILE A 856      23.735 -15.999 -60.884  1.00  4.230          N  
ATOM  13374  CA  ILE A 856      23.605 -14.654 -60.293  1.00  4.310          C  
ATOM  13375  C   ILE A 856      24.939 -13.933 -60.154  1.00  3.960          C  
ATOM  13376  O   ILE A 856      25.800 -14.375 -59.392  1.00  4.270          O  
ATOM  13377  CB  ILE A 856      22.923 -14.697 -58.896  1.00  6.000          C  
ATOM  13378  CG1 ILE A 856      21.445 -15.241 -58.953  1.00  6.000          C  
ATOM  13379  CG2 ILE A 856      22.943 -13.320 -58.262  1.00  6.000          C  
ATOM  13380  CD1 ILE A 856      20.431 -14.367 -59.733  1.00  6.000          C  
ATOM  13381  H   ILE A 856      22.816 -16.439 -61.046  1.00  5.080          H  
ATOM  13382  HA  ILE A 856      22.995 -14.051 -60.941  1.00  5.170          H  
ATOM  13383  HB  ILE A 856      23.471 -15.378 -58.261  1.00  7.200          H  
ATOM  13384 1HG1 ILE A 856      21.464 -16.226 -59.424  1.00  7.200          H  
ATOM  13385 2HG1 ILE A 856      21.070 -15.352 -57.932  1.00  7.200          H  
ATOM  13386 1HG2 ILE A 856      22.485 -13.393 -57.298  1.00  7.200          H  
ATOM  13387 2HG2 ILE A 856      23.958 -12.950 -58.143  1.00  7.200          H  
ATOM  13388 3HG2 ILE A 856      22.389 -12.634 -58.871  1.00  7.200          H  
ATOM  13389 1HD1 ILE A 856      19.454 -14.854 -59.705  1.00  7.200          H  
ATOM  13390 2HD1 ILE A 856      20.339 -13.384 -59.279  1.00  7.200          H  
ATOM  13391 3HD1 ILE A 856      20.724 -14.253 -60.737  1.00  7.200          H  
ATOM  13392  N   LYS A 857      25.108 -12.827 -60.889  1.00  3.720          N  
ATOM  13393  CA  LYS A 857      26.350 -12.057 -60.812  1.00  3.770          C  
ATOM  13394  C   LYS A 857      26.186 -10.544 -60.953  1.00  3.470          C  
ATOM  13395  O   LYS A 857      25.391 -10.074 -61.766  1.00  3.660          O  
ATOM  13396  CB  LYS A 857      27.336 -12.473 -61.902  1.00  5.260          C  
ATOM  13397  CG  LYS A 857      27.851 -13.892 -61.851  1.00  5.260          C  
ATOM  13398  CD  LYS A 857      28.978 -14.033 -62.847  1.00  5.260          C  
ATOM  13399  CE  LYS A 857      29.500 -15.443 -62.994  1.00  5.260          C  
ATOM  13400  NZ  LYS A 857      29.984 -16.042 -61.724  1.00  5.260          N  
ATOM  13401  H   LYS A 857      24.335 -12.520 -61.487  1.00  4.460          H  
ATOM  13402  HA  LYS A 857      26.800 -12.245 -59.838  1.00  4.520          H  
ATOM  13403 1HB  LYS A 857      26.867 -12.328 -62.870  1.00  6.310          H  
ATOM  13404 2HB  LYS A 857      28.200 -11.812 -61.867  1.00  6.310          H  
ATOM  13405 1HG  LYS A 857      28.200 -14.120 -60.846  1.00  6.310          H  
ATOM  13406 2HG  LYS A 857      27.054 -14.594 -62.101  1.00  6.310          H  
ATOM  13407 1HD  LYS A 857      28.635 -13.695 -63.821  1.00  6.310          H  
ATOM  13408 2HD  LYS A 857      29.803 -13.395 -62.538  1.00  6.310          H  
ATOM  13409 1HE  LYS A 857      28.730 -16.065 -63.410  1.00  6.310          H  
ATOM  13410 2HE  LYS A 857      30.335 -15.401 -63.689  1.00  6.310          H  
ATOM  13411 1HZ  LYS A 857      30.350 -16.966 -61.935  1.00  6.310          H  
ATOM  13412 2HZ  LYS A 857      30.711 -15.480 -61.322  1.00  6.310          H  
ATOM  13413 3HZ  LYS A 857      29.207 -16.160 -61.050  1.00  6.310          H  
ATOM  13414  N   GLY A 858      27.040  -9.807 -60.231  1.00  3.530          N  
ATOM  13415  CA  GLY A 858      27.183  -8.348 -60.319  1.00  3.670          C  
ATOM  13416  C   GLY A 858      25.912  -7.585 -60.019  1.00  3.460          C  
ATOM  13417  O   GLY A 858      25.236  -7.858 -59.032  1.00  3.480          O  
ATOM  13418  H   GLY A 858      27.639 -10.296 -59.582  1.00  4.240          H  
ATOM  13419 1HA  GLY A 858      27.968  -8.027 -59.641  1.00  4.400          H  
ATOM  13420 2HA  GLY A 858      27.521  -8.090 -61.321  1.00  4.400          H  
ATOM  13421  N   ILE A 859      25.602  -6.620 -60.887  1.00  3.330          N  
ATOM  13422  CA  ILE A 859      24.402  -5.792 -60.788  1.00  3.190          C  
ATOM  13423  C   ILE A 859      23.711  -5.724 -62.142  1.00  3.260          C  
ATOM  13424  O   ILE A 859      24.381  -5.702 -63.182  1.00  3.430          O  
ATOM  13425  CB  ILE A 859      24.757  -4.360 -60.307  1.00  4.520          C  
ATOM  13426  CG1 ILE A 859      25.779  -3.675 -61.318  1.00  4.520          C  
ATOM  13427  CG2 ILE A 859      25.324  -4.428 -58.898  1.00  4.520          C  
ATOM  13428  CD1 ILE A 859      26.063  -2.202 -61.087  1.00  4.520          C  
ATOM  13429  H   ILE A 859      26.220  -6.483 -61.676  1.00  4.000          H  
ATOM  13430  HA  ILE A 859      23.715  -6.241 -60.078  1.00  3.830          H  
ATOM  13431  HB  ILE A 859      23.849  -3.758 -60.306  1.00  5.430          H  
ATOM  13432 1HG1 ILE A 859      26.723  -4.210 -61.261  1.00  5.430          H  
ATOM  13433 2HG1 ILE A 859      25.399  -3.749 -62.318  1.00  5.430          H  
ATOM  13434 1HG2 ILE A 859      25.552  -3.438 -58.524  1.00  5.430          H  
ATOM  13435 2HG2 ILE A 859      24.600  -4.901 -58.245  1.00  5.430          H  
ATOM  13436 3HG2 ILE A 859      26.209  -5.012 -58.914  1.00  5.430          H  
ATOM  13437 1HD1 ILE A 859      26.771  -1.846 -61.839  1.00  5.430          H  
ATOM  13438 2HD1 ILE A 859      25.151  -1.654 -61.179  1.00  5.430          H  
ATOM  13439 3HD1 ILE A 859      26.484  -2.043 -60.108  1.00  5.430          H  
ATOM  13440  N   ASN A 860      22.392  -5.547 -62.158  1.00  3.160          N  
ATOM  13441  CA  ASN A 860      21.683  -5.377 -63.414  1.00  3.250          C  
ATOM  13442  C   ASN A 860      21.719  -3.913 -63.822  1.00  3.170          C  
ATOM  13443  O   ASN A 860      20.715  -3.190 -63.739  1.00  3.030          O  
ATOM  13444  CB  ASN A 860      20.255  -5.885 -63.311  1.00  4.510          C  
ATOM  13445  CG  ASN A 860      19.582  -5.984 -64.652  1.00  4.510          C  
ATOM  13446  OD1 ASN A 860      20.018  -5.351 -65.639  1.00  4.510          O  
ATOM  13447  ND2 ASN A 860      18.530  -6.781 -64.736  1.00  4.510          N  
ATOM  13448  H   ASN A 860      21.848  -5.585 -61.299  1.00  3.790          H  
ATOM  13449  HA  ASN A 860      22.199  -5.943 -64.192  1.00  3.900          H  
ATOM  13450 1HB  ASN A 860      20.237  -6.860 -62.827  1.00  5.420          H  
ATOM  13451 2HB  ASN A 860      19.682  -5.202 -62.686  1.00  5.420          H  
ATOM  13452 1HD2 ASN A 860      18.055  -6.884 -65.611  1.00  5.420          H  
ATOM  13453 2HD2 ASN A 860      18.209  -7.315 -63.942  1.00  5.420          H  
ATOM  13454  N   TRP A 861      22.896  -3.490 -64.257  1.00  3.290          N  
ATOM  13455  CA  TRP A 861      23.118  -2.111 -64.632  1.00  3.250          C  
ATOM  13456  C   TRP A 861      22.233  -1.691 -65.792  1.00  3.260          C  
ATOM  13457  O   TRP A 861      21.689  -0.585 -65.771  1.00  3.180          O  
ATOM  13458  CB  TRP A 861      24.575  -1.817 -64.967  1.00  4.570          C  
ATOM  13459  CG  TRP A 861      24.730  -0.394 -65.352  1.00  4.570          C  
ATOM  13460  CD1 TRP A 861      24.896   0.657 -64.511  1.00  4.570          C  
ATOM  13461  CD2 TRP A 861      24.709   0.163 -66.688  1.00  4.570          C  
ATOM  13462  NE1 TRP A 861      24.964   1.821 -65.229  1.00  4.570          N  
ATOM  13463  CE2 TRP A 861      24.848   1.535 -66.556  1.00  4.570          C  
ATOM  13464  CE3 TRP A 861      24.575  -0.390 -67.962  1.00  4.570          C  
ATOM  13465  CZ2 TRP A 861      24.849   2.376 -67.649  1.00  4.570          C  
ATOM  13466  CZ3 TRP A 861      24.575   0.446 -69.056  1.00  4.570          C  
ATOM  13467  CH2 TRP A 861      24.707   1.797 -68.904  1.00  4.570          C  
ATOM  13468  H   TRP A 861      23.650  -4.185 -64.272  1.00  3.950          H  
ATOM  13469  HA  TRP A 861      22.856  -1.489 -63.777  1.00  3.900          H  
ATOM  13470 1HB  TRP A 861      25.204  -2.023 -64.109  1.00  5.480          H  
ATOM  13471 2HB  TRP A 861      24.905  -2.450 -65.792  1.00  5.480          H  
ATOM  13472  HD1 TRP A 861      24.952   0.587 -63.425  1.00  5.480          H  
ATOM  13473  HE1 TRP A 861      25.071   2.750 -64.859  1.00  5.480          H  
ATOM  13474  HE3 TRP A 861      24.470  -1.462 -68.087  1.00  5.480          H  
ATOM  13475  HZ2 TRP A 861      24.947   3.460 -67.549  1.00  5.480          H  
ATOM  13476  HZ3 TRP A 861      24.464   0.001 -70.043  1.00  5.480          H  
ATOM  13477  HH2 TRP A 861      24.698   2.437 -69.786  1.00  5.480          H  
ATOM  13478  N   GLU A 862      22.120  -2.538 -66.822  1.00  3.390          N  
ATOM  13479  CA  GLU A 862      21.344  -2.180 -68.001  1.00  3.430          C  
ATOM  13480  C   GLU A 862      19.891  -1.918 -67.650  1.00  3.260          C  
ATOM  13481  O   GLU A 862      19.302  -0.960 -68.160  1.00  3.180          O  
ATOM  13482  CB  GLU A 862      21.450  -3.283 -69.056  1.00  4.790          C  
ATOM  13483  CG  GLU A 862      22.848  -3.425 -69.677  1.00  4.790          C  
ATOM  13484  CD  GLU A 862      23.805  -4.172 -68.785  1.00  4.790          C  
ATOM  13485  OE1 GLU A 862      23.366  -4.649 -67.763  1.00  4.790          O  
ATOM  13486  OE2 GLU A 862      24.963  -4.245 -69.103  1.00  4.790          O  
ATOM  13487  H   GLU A 862      22.591  -3.447 -66.789  1.00  4.070          H  
ATOM  13488  HA  GLU A 862      21.757  -1.261 -68.418  1.00  4.120          H  
ATOM  13489 1HB  GLU A 862      21.178  -4.238 -68.605  1.00  5.740          H  
ATOM  13490 2HB  GLU A 862      20.738  -3.087 -69.859  1.00  5.740          H  
ATOM  13491 1HG  GLU A 862      22.760  -3.961 -70.621  1.00  5.740          H  
ATOM  13492 2HG  GLU A 862      23.244  -2.437 -69.893  1.00  5.740          H  
ATOM  13493  N   LEU A 863      19.314  -2.718 -66.742  1.00  3.200          N  
ATOM  13494  CA  LEU A 863      17.948  -2.463 -66.324  1.00  3.050          C  
ATOM  13495  C   LEU A 863      17.889  -1.111 -65.674  1.00  2.850          C  
ATOM  13496  O   LEU A 863      17.069  -0.278 -66.048  1.00  2.760          O  
ATOM  13497  CB  LEU A 863      17.467  -3.497 -65.313  1.00  4.330          C  
ATOM  13498  CG  LEU A 863      16.056  -3.331 -64.709  1.00  4.330          C  
ATOM  13499  CD1 LEU A 863      14.987  -3.444 -65.786  1.00  4.330          C  
ATOM  13500  CD2 LEU A 863      15.882  -4.372 -63.642  1.00  4.330          C  
ATOM  13501  H   LEU A 863      19.811  -3.534 -66.376  1.00  3.840          H  
ATOM  13502  HA  LEU A 863      17.310  -2.464 -67.202  1.00  3.660          H  
ATOM  13503 1HB  LEU A 863      17.478  -4.456 -65.807  1.00  5.200          H  
ATOM  13504 2HB  LEU A 863      18.177  -3.514 -64.489  1.00  5.200          H  
ATOM  13505  HG  LEU A 863      15.971  -2.347 -64.250  1.00  5.200          H  
ATOM  13506 1HD1 LEU A 863      14.011  -3.336 -65.333  1.00  5.200          H  
ATOM  13507 2HD1 LEU A 863      15.117  -2.667 -66.537  1.00  5.200          H  
ATOM  13508 3HD1 LEU A 863      15.053  -4.419 -66.261  1.00  5.200          H  
ATOM  13509 1HD2 LEU A 863      14.911  -4.254 -63.179  1.00  5.200          H  
ATOM  13510 2HD2 LEU A 863      15.963  -5.364 -64.078  1.00  5.200          H  
ATOM  13511 3HD2 LEU A 863      16.661  -4.238 -62.904  1.00  5.200          H  
ATOM  13512  N   VAL A 864      18.821  -0.831 -64.767  1.00  2.810          N  
ATOM  13513  CA  VAL A 864      18.780   0.453 -64.104  1.00  2.660          C  
ATOM  13514  C   VAL A 864      18.856   1.603 -65.077  1.00  2.640          C  
ATOM  13515  O   VAL A 864      18.078   2.556 -64.959  1.00  2.500          O  
ATOM  13516  CB  VAL A 864      19.932   0.593 -63.097  1.00  3.780          C  
ATOM  13517  CG1 VAL A 864      20.027   2.026 -62.629  1.00  3.780          C  
ATOM  13518  CG2 VAL A 864      19.657  -0.303 -61.926  1.00  3.780          C  
ATOM  13519  H   VAL A 864      19.522  -1.536 -64.511  1.00  3.370          H  
ATOM  13520  HA  VAL A 864      17.840   0.521 -63.558  1.00  3.190          H  
ATOM  13521  HB  VAL A 864      20.879   0.319 -63.560  1.00  4.540          H  
ATOM  13522 1HG1 VAL A 864      20.806   2.139 -61.907  1.00  4.540          H  
ATOM  13523 2HG1 VAL A 864      20.236   2.693 -63.460  1.00  4.540          H  
ATOM  13524 3HG1 VAL A 864      19.126   2.287 -62.213  1.00  4.540          H  
ATOM  13525 1HG2 VAL A 864      20.461  -0.196 -61.213  1.00  4.540          H  
ATOM  13526 2HG2 VAL A 864      18.720  -0.019 -61.466  1.00  4.540          H  
ATOM  13527 3HG2 VAL A 864      19.597  -1.339 -62.261  1.00  4.540          H  
ATOM  13528  N   GLU A 865      19.769   1.538 -66.036  1.00  2.790          N  
ATOM  13529  CA  GLU A 865      19.877   2.647 -66.955  1.00  2.800          C  
ATOM  13530  C   GLU A 865      18.549   2.853 -67.672  1.00  2.750          C  
ATOM  13531  O   GLU A 865      18.013   3.964 -67.688  1.00  2.660          O  
ATOM  13532  CB  GLU A 865      21.003   2.361 -67.960  1.00  3.920          C  
ATOM  13533  CG  GLU A 865      21.292   3.443 -69.027  1.00  3.920          C  
ATOM  13534  CD  GLU A 865      21.867   4.724 -68.477  1.00  3.920          C  
ATOM  13535  OE1 GLU A 865      22.182   4.762 -67.316  1.00  3.920          O  
ATOM  13536  OE2 GLU A 865      22.047   5.652 -69.245  1.00  3.920          O  
ATOM  13537  H   GLU A 865      20.403   0.733 -66.087  1.00  3.350          H  
ATOM  13538  HA  GLU A 865      20.119   3.549 -66.391  1.00  3.360          H  
ATOM  13539 1HB  GLU A 865      21.922   2.185 -67.408  1.00  4.700          H  
ATOM  13540 2HB  GLU A 865      20.777   1.434 -68.489  1.00  4.700          H  
ATOM  13541 1HG  GLU A 865      21.992   3.029 -69.750  1.00  4.700          H  
ATOM  13542 2HG  GLU A 865      20.366   3.667 -69.556  1.00  4.700          H  
ATOM  13543  N   LYS A 866      17.931   1.762 -68.149  1.00  2.830          N  
ATOM  13544  CA  LYS A 866      16.665   1.863 -68.864  1.00  2.830          C  
ATOM  13545  C   LYS A 866      15.498   2.360 -68.007  1.00  2.640          C  
ATOM  13546  O   LYS A 866      14.715   3.199 -68.446  1.00  2.610          O  
ATOM  13547  CB  LYS A 866      16.311   0.508 -69.473  1.00  3.960          C  
ATOM  13548  CG  LYS A 866      17.208   0.098 -70.644  1.00  3.960          C  
ATOM  13549  CD  LYS A 866      16.844  -1.286 -71.181  1.00  3.960          C  
ATOM  13550  CE  LYS A 866      17.761  -1.699 -72.338  1.00  3.960          C  
ATOM  13551  NZ  LYS A 866      17.436  -3.067 -72.854  1.00  3.960          N  
ATOM  13552  H   LYS A 866      18.393   0.848 -68.064  1.00  3.400          H  
ATOM  13553  HA  LYS A 866      16.799   2.577 -69.675  1.00  3.400          H  
ATOM  13554 1HB  LYS A 866      16.397  -0.261 -68.700  1.00  4.750          H  
ATOM  13555 2HB  LYS A 866      15.279   0.520 -69.813  1.00  4.750          H  
ATOM  13556 1HG  LYS A 866      17.107   0.830 -71.444  1.00  4.750          H  
ATOM  13557 2HG  LYS A 866      18.246   0.092 -70.314  1.00  4.750          H  
ATOM  13558 1HD  LYS A 866      16.943  -2.018 -70.376  1.00  4.750          H  
ATOM  13559 2HD  LYS A 866      15.811  -1.286 -71.527  1.00  4.750          H  
ATOM  13560 1HE  LYS A 866      17.655  -0.981 -73.150  1.00  4.750          H  
ATOM  13561 2HE  LYS A 866      18.796  -1.691 -71.991  1.00  4.750          H  
ATOM  13562 1HZ  LYS A 866      18.063  -3.300 -73.613  1.00  4.750          H  
ATOM  13563 2HZ  LYS A 866      17.545  -3.743 -72.111  1.00  4.750          H  
ATOM  13564 3HZ  LYS A 866      16.484  -3.088 -73.190  1.00  4.750          H  
ATOM  13565  N   ILE A 867      15.391   1.894 -66.768  1.00  2.550          N  
ATOM  13566  CA  ILE A 867      14.279   2.295 -65.911  1.00  2.420          C  
ATOM  13567  C   ILE A 867      14.327   3.786 -65.648  1.00  2.340          C  
ATOM  13568  O   ILE A 867      13.292   4.461 -65.690  1.00  2.330          O  
ATOM  13569  CB  ILE A 867      14.242   1.515 -64.568  1.00  3.440          C  
ATOM  13570  CG1 ILE A 867      14.025  -0.012 -64.826  1.00  3.440          C  
ATOM  13571  CG2 ILE A 867      13.126   2.074 -63.623  1.00  3.440          C  
ATOM  13572  CD1 ILE A 867      12.790  -0.400 -65.577  1.00  3.440          C  
ATOM  13573  H   ILE A 867      16.068   1.199 -66.448  1.00  3.060          H  
ATOM  13574  HA  ILE A 867      13.352   2.115 -66.444  1.00  2.900          H  
ATOM  13575  HB  ILE A 867      15.217   1.612 -64.079  1.00  4.130          H  
ATOM  13576 1HG1 ILE A 867      14.848  -0.384 -65.383  1.00  4.130          H  
ATOM  13577 2HG1 ILE A 867      14.003  -0.514 -63.869  1.00  4.130          H  
ATOM  13578 1HG2 ILE A 867      13.127   1.521 -62.689  1.00  4.130          H  
ATOM  13579 2HG2 ILE A 867      13.308   3.123 -63.408  1.00  4.130          H  
ATOM  13580 3HG2 ILE A 867      12.153   1.978 -64.091  1.00  4.130          H  
ATOM  13581 1HD1 ILE A 867      12.771  -1.464 -65.684  1.00  4.130          H  
ATOM  13582 2HD1 ILE A 867      11.911  -0.078 -65.052  1.00  4.130          H  
ATOM  13583 3HD1 ILE A 867      12.803   0.029 -66.559  1.00  4.130          H  
ATOM  13584  N   THR A 868      15.526   4.317 -65.425  1.00  2.350          N  
ATOM  13585  CA  THR A 868      15.675   5.732 -65.121  1.00  2.350          C  
ATOM  13586  C   THR A 868      15.320   6.657 -66.295  1.00  2.400          C  
ATOM  13587  O   THR A 868      15.210   7.877 -66.102  1.00  2.380          O  
ATOM  13588  CB  THR A 868      17.106   6.082 -64.645  1.00  3.290          C  
ATOM  13589  OG1 THR A 868      18.078   5.834 -65.708  1.00  3.290          O  
ATOM  13590  CG2 THR A 868      17.471   5.310 -63.332  1.00  3.290          C  
ATOM  13591  H   THR A 868      16.342   3.694 -65.389  1.00  2.820          H  
ATOM  13592  HA  THR A 868      14.996   5.957 -64.304  1.00  2.820          H  
ATOM  13593  HB  THR A 868      17.142   7.145 -64.417  1.00  3.950          H  
ATOM  13594  HG1 THR A 868      17.927   4.988 -66.214  1.00  3.950          H  
ATOM  13595 1HG2 THR A 868      18.471   5.596 -63.002  1.00  3.950          H  
ATOM  13596 2HG2 THR A 868      16.750   5.560 -62.554  1.00  3.950          H  
ATOM  13597 3HG2 THR A 868      17.446   4.255 -63.495  1.00  3.950          H  
ATOM  13598  N   LYS A 869      15.099   6.105 -67.503  1.00  2.520          N  
ATOM  13599  CA  LYS A 869      14.735   6.933 -68.642  1.00  2.640          C  
ATOM  13600  C   LYS A 869      13.222   7.117 -68.710  1.00  2.710          C  
ATOM  13601  O   LYS A 869      12.729   7.918 -69.504  1.00  2.830          O  
ATOM  13602  CB  LYS A 869      15.211   6.325 -69.967  1.00  3.650          C  
ATOM  13603  CG  LYS A 869      16.713   6.083 -70.086  1.00  3.650          C  
ATOM  13604  CD  LYS A 869      17.574   7.344 -69.980  1.00  3.650          C  
ATOM  13605  CE  LYS A 869      19.041   6.974 -70.190  1.00  3.650          C  
ATOM  13606  NZ  LYS A 869      19.968   8.123 -69.993  1.00  3.650          N  
ATOM  13607  H   LYS A 869      15.150   5.091 -67.639  1.00  3.020          H  
ATOM  13608  HA  LYS A 869      15.180   7.916 -68.513  1.00  3.170          H  
ATOM  13609 1HB  LYS A 869      14.720   5.358 -70.100  1.00  4.380          H  
ATOM  13610 2HB  LYS A 869      14.900   6.959 -70.795  1.00  4.380          H  
ATOM  13611 1HG  LYS A 869      17.000   5.411 -69.297  1.00  4.380          H  
ATOM  13612 2HG  LYS A 869      16.918   5.594 -71.033  1.00  4.380          H  
ATOM  13613 1HD  LYS A 869      17.264   8.080 -70.723  1.00  4.380          H  
ATOM  13614 2HD  LYS A 869      17.470   7.779 -68.986  1.00  4.380          H  
ATOM  13615 1HE  LYS A 869      19.307   6.183 -69.485  1.00  4.380          H  
ATOM  13616 2HE  LYS A 869      19.164   6.596 -71.203  1.00  4.380          H  
ATOM  13617 1HZ  LYS A 869      20.927   7.803 -70.145  1.00  4.380          H  
ATOM  13618 2HZ  LYS A 869      19.751   8.863 -70.644  1.00  4.380          H  
ATOM  13619 3HZ  LYS A 869      19.878   8.462 -69.047  1.00  4.380          H  
ATOM  13620  N   THR A 870      12.480   6.434 -67.832  1.00  2.690          N  
ATOM  13621  CA  THR A 870      11.021   6.492 -67.790  1.00  2.850          C  
ATOM  13622  C   THR A 870      10.474   6.230 -69.249  1.00  2.690          C  
ATOM  13623  O   THR A 870      10.993   5.303 -69.869  1.00  2.850          O  
ATOM  13624  CB  THR A 870      10.641   7.797 -67.023  1.00  3.930          C  
ATOM  13625  OG1 THR A 870      11.058   8.967 -67.747  1.00  3.930          O  
ATOM  13626  CG2 THR A 870      11.358   7.820 -65.669  1.00  3.930          C  
ATOM  13627  H   THR A 870      12.945   5.807 -67.169  1.00  3.230          H  
ATOM  13628  HA  THR A 870      10.674   5.669 -67.165  1.00  3.420          H  
ATOM  13629  HB  THR A 870       9.578   7.828 -66.818  1.00  4.710          H  
ATOM  13630  HG1 THR A 870      11.806   8.744 -68.323  1.00  4.710          H  
ATOM  13631 1HG2 THR A 870      11.082   8.726 -65.132  1.00  4.710          H  
ATOM  13632 2HG2 THR A 870      11.076   6.956 -65.085  1.00  4.710          H  
ATOM  13633 3HG2 THR A 870      12.434   7.810 -65.816  1.00  4.710          H  
ATOM  13634  N   THR A 871       9.449   6.909 -69.854  1.00  2.810          N  
ATOM  13635  CA  THR A 871       8.599   8.020 -69.438  1.00  2.920          C  
ATOM  13636  C   THR A 871       7.375   7.582 -68.671  1.00  2.620          C  
ATOM  13637  O   THR A 871       6.867   8.335 -67.855  1.00  2.790          O  
ATOM  13638  CB  THR A 871       8.165   8.805 -70.678  1.00  4.040          C  
ATOM  13639  OG1 THR A 871       7.426   7.964 -71.572  1.00  4.040          O  
ATOM  13640  CG2 THR A 871       9.362   9.289 -71.378  1.00  4.040          C  
ATOM  13641  H   THR A 871       9.224   6.592 -70.789  1.00  3.370          H  
ATOM  13642  HA  THR A 871       9.132   8.721 -68.845  1.00  3.500          H  
ATOM  13643  HB  THR A 871       7.545   9.656 -70.387  1.00  4.850          H  
ATOM  13644  HG1 THR A 871       7.092   8.532 -72.333  1.00  4.850          H  
ATOM  13645 1HG2 THR A 871       9.021   9.824 -72.234  1.00  4.850          H  
ATOM  13646 2HG2 THR A 871       9.933   9.940 -70.733  1.00  4.850          H  
ATOM  13647 3HG2 THR A 871       9.988   8.463 -71.694  1.00  4.850          H  
ATOM  13648  N   ALA A 872       6.967   6.323 -68.817  1.00  2.680          N  
ATOM  13649  CA  ALA A 872       5.754   5.836 -68.155  1.00  2.750          C  
ATOM  13650  C   ALA A 872       5.799   5.990 -66.645  1.00  2.700          C  
ATOM  13651  O   ALA A 872       4.793   6.282 -66.002  1.00  2.730          O  
ATOM  13652  CB  ALA A 872       5.562   4.380 -68.462  1.00  3.820          C  
ATOM  13653  H   ALA A 872       7.438   5.731 -69.488  1.00  3.220          H  
ATOM  13654  HA  ALA A 872       4.907   6.406 -68.539  1.00  3.300          H  
ATOM  13655 1HB  ALA A 872       4.663   4.016 -67.989  1.00  4.590          H  
ATOM  13656 2HB  ALA A 872       5.496   4.225 -69.537  1.00  4.590          H  
ATOM  13657 3HB  ALA A 872       6.404   3.868 -68.069  1.00  4.590          H  
ATOM  13658  N   TRP A 873       6.980   5.819 -66.056  1.00  3.050          N  
ATOM  13659  CA  TRP A 873       7.105   5.920 -64.607  1.00  3.420          C  
ATOM  13660  C   TRP A 873       6.812   7.303 -64.028  1.00  3.790          C  
ATOM  13661  O   TRP A 873       6.615   7.427 -62.822  1.00  4.410          O  
ATOM  13662  CB  TRP A 873       8.451   5.395 -64.113  1.00  4.640          C  
ATOM  13663  CG  TRP A 873       8.528   3.876 -64.039  1.00  4.640          C  
ATOM  13664  CD1 TRP A 873       9.360   3.049 -64.728  1.00  4.640          C  
ATOM  13665  CD2 TRP A 873       7.686   3.001 -63.218  1.00  4.640          C  
ATOM  13666  NE1 TRP A 873       9.111   1.739 -64.383  1.00  4.640          N  
ATOM  13667  CE2 TRP A 873       8.082   1.705 -63.460  1.00  4.640          C  
ATOM  13668  CE3 TRP A 873       6.642   3.221 -62.317  1.00  4.640          C  
ATOM  13669  CZ2 TRP A 873       7.463   0.626 -62.826  1.00  4.640          C  
ATOM  13670  CZ3 TRP A 873       6.048   2.147 -61.700  1.00  4.640          C  
ATOM  13671  CH2 TRP A 873       6.440   0.891 -61.947  1.00  4.640          C  
ATOM  13672  H   TRP A 873       7.786   5.583 -66.612  1.00  3.660          H  
ATOM  13673  HA  TRP A 873       6.366   5.261 -64.185  1.00  4.100          H  
ATOM  13674 1HB  TRP A 873       9.212   5.714 -64.806  1.00  5.570          H  
ATOM  13675 2HB  TRP A 873       8.699   5.816 -63.166  1.00  5.570          H  
ATOM  13676  HD1 TRP A 873      10.124   3.372 -65.438  1.00  5.570          H  
ATOM  13677  HE1 TRP A 873       9.607   0.941 -64.743  1.00  5.570          H  
ATOM  13678  HE3 TRP A 873       6.293   4.225 -62.105  1.00  5.570          H  
ATOM  13679  HZ2 TRP A 873       7.740  -0.372 -62.994  1.00  5.570          H  
ATOM  13680  HZ3 TRP A 873       5.253   2.341 -61.004  1.00  5.570          H  
ATOM  13681  HH2 TRP A 873       5.938   0.074 -61.439  1.00  5.570          H  
ATOM  13682  N   ASP A 874       6.830   8.339 -64.857  1.00  3.790          N  
ATOM  13683  CA  ASP A 874       6.549   9.699 -64.422  1.00  4.360          C  
ATOM  13684  C   ASP A 874       5.160  10.044 -64.994  1.00  4.230          C  
ATOM  13685  O   ASP A 874       4.996  10.171 -66.209  1.00  4.410          O  
ATOM  13686  CB  ASP A 874       7.660  10.649 -64.886  1.00  5.880          C  
ATOM  13687  CG  ASP A 874       7.532  12.067 -64.331  1.00  5.880          C  
ATOM  13688  OD1 ASP A 874       6.509  12.365 -63.772  1.00  5.880          O  
ATOM  13689  OD2 ASP A 874       8.485  12.818 -64.407  1.00  5.880          O  
ATOM  13690  H   ASP A 874       6.966   8.186 -65.860  1.00  4.550          H  
ATOM  13691  HA  ASP A 874       6.494   9.731 -63.334  1.00  5.230          H  
ATOM  13692 1HB  ASP A 874       8.625  10.242 -64.590  1.00  7.050          H  
ATOM  13693 2HB  ASP A 874       7.648  10.696 -65.977  1.00  7.050          H  
ATOM  13694  N   ASN A 875       4.146  10.115 -64.134  1.00  4.310          N  
ATOM  13695  CA  ASN A 875       2.762  10.272 -64.584  1.00  4.480          C  
ATOM  13696  C   ASN A 875       2.640  11.349 -65.677  1.00  4.350          C  
ATOM  13697  O   ASN A 875       3.228  12.420 -65.542  1.00  4.520          O  
ATOM  13698  CB  ASN A 875       1.853  10.578 -63.416  1.00  6.200          C  
ATOM  13699  CG  ASN A 875       1.648   9.386 -62.537  1.00  6.200          C  
ATOM  13700  OD1 ASN A 875       1.768   8.233 -62.964  1.00  6.200          O  
ATOM  13701  ND2 ASN A 875       1.319   9.639 -61.307  1.00  6.200          N  
ATOM  13702  H   ASN A 875       4.357  10.030 -63.151  1.00  5.170          H  
ATOM  13703  HA  ASN A 875       2.472   9.312 -64.978  1.00  5.380          H  
ATOM  13704 1HB  ASN A 875       2.290  11.381 -62.821  1.00  7.440          H  
ATOM  13705 2HB  ASN A 875       0.887  10.930 -63.776  1.00  7.440          H  
ATOM  13706 1HD2 ASN A 875       1.155   8.883 -60.670  1.00  7.440          H  
ATOM  13707 2HD2 ASN A 875       1.217  10.584 -61.001  1.00  7.440          H  
ATOM  13708  N   PRO A 876       1.801  11.137 -66.719  1.00  4.550          N  
ATOM  13709  CA  PRO A 876       1.634  12.018 -67.865  1.00  4.850          C  
ATOM  13710  C   PRO A 876       1.489  13.478 -67.518  1.00  4.720          C  
ATOM  13711  O   PRO A 876       0.695  13.839 -66.633  1.00  5.070          O  
ATOM  13712  CB  PRO A 876       0.361  11.474 -68.514  1.00  7.270          C  
ATOM  13713  CG  PRO A 876       0.330  10.015 -68.149  1.00  7.270          C  
ATOM  13714  CD  PRO A 876       0.889   9.939 -66.756  1.00  7.270          C  
ATOM  13715  HA  PRO A 876       2.508  11.870 -68.548  1.00  5.820          H  
ATOM  13716 1HB  PRO A 876      -0.517  12.031 -68.135  1.00  8.730          H  
ATOM  13717 2HB  PRO A 876       0.382  11.633 -69.609  1.00  8.730          H  
ATOM  13718 1HG  PRO A 876      -0.696   9.626 -68.229  1.00  8.730          H  
ATOM  13719 2HG  PRO A 876       0.933   9.447 -68.889  1.00  8.730          H  
ATOM  13720 1HD  PRO A 876       0.093  10.008 -65.994  1.00  8.730          H  
ATOM  13721 2HD  PRO A 876       1.438   8.990 -66.720  1.00  8.730          H  
ATOM  13722  N   LEU A 877       2.217  14.311 -68.249  1.00  4.670          N  
ATOM  13723  CA  LEU A 877       2.296  15.760 -68.088  1.00  5.010          C  
ATOM  13724  C   LEU A 877       0.971  16.469 -68.283  1.00  5.430          C  
ATOM  13725  O   LEU A 877       0.674  17.462 -67.629  1.00  5.830          O  
ATOM  13726  CB  LEU A 877       3.222  16.336 -69.153  1.00  6.880          C  
ATOM  13727  CG  LEU A 877       4.679  15.899 -69.146  1.00  6.880          C  
ATOM  13728  CD1 LEU A 877       5.323  16.534 -70.329  1.00  6.880          C  
ATOM  13729  CD2 LEU A 877       5.367  16.261 -67.877  1.00  6.880          C  
ATOM  13730  H   LEU A 877       2.806  13.888 -68.958  1.00  5.600          H  
ATOM  13731  HA  LEU A 877       2.649  15.978 -67.080  1.00  6.010          H  
ATOM  13732 1HB  LEU A 877       2.805  16.100 -70.134  1.00  8.250          H  
ATOM  13733 2HB  LEU A 877       3.217  17.423 -69.044  1.00  8.250          H  
ATOM  13734  HG  LEU A 877       4.742  14.826 -69.276  1.00  8.250          H  
ATOM  13735 1HD1 LEU A 877       6.333  16.234 -70.365  1.00  8.250          H  
ATOM  13736 2HD1 LEU A 877       4.811  16.226 -71.239  1.00  8.250          H  
ATOM  13737 3HD1 LEU A 877       5.272  17.603 -70.240  1.00  8.250          H  
ATOM  13738 1HD2 LEU A 877       6.411  15.948 -67.922  1.00  8.250          H  
ATOM  13739 2HD2 LEU A 877       5.322  17.294 -67.747  1.00  8.250          H  
ATOM  13740 3HD2 LEU A 877       4.897  15.775 -67.025  1.00  8.250          H  
ATOM  13741  N   GLN A 878       0.209  15.990 -69.252  1.00  5.730          N  
ATOM  13742  CA  GLN A 878      -1.066  16.581 -69.615  1.00  6.560          C  
ATOM  13743  C   GLN A 878      -1.934  15.502 -70.212  1.00  7.450          C  
ATOM  13744  O   GLN A 878      -1.423  14.491 -70.682  1.00  7.990          O  
ATOM  13745  CB  GLN A 878      -0.875  17.710 -70.636  1.00  8.850          C  
ATOM  13746  CG  GLN A 878      -0.294  17.237 -71.975  1.00  8.850          C  
ATOM  13747  CD  GLN A 878      -0.093  18.352 -72.970  1.00  8.850          C  
ATOM  13748  OE1 GLN A 878      -0.658  19.441 -72.809  1.00  8.850          O  
ATOM  13749  NE2 GLN A 878       0.704  18.098 -74.012  1.00  8.850          N  
ATOM  13750  H   GLN A 878       0.521  15.182 -69.773  1.00  6.880          H  
ATOM  13751  HA  GLN A 878      -1.552  16.970 -68.720  1.00  7.870          H  
ATOM  13752 1HB  GLN A 878      -1.834  18.187 -70.835  1.00 10.620          H  
ATOM  13753 2HB  GLN A 878      -0.208  18.467 -70.220  1.00 10.620          H  
ATOM  13754 1HG  GLN A 878       0.669  16.754 -71.802  1.00 10.620          H  
ATOM  13755 2HG  GLN A 878      -0.978  16.536 -72.414  1.00 10.620          H  
ATOM  13756 1HE2 GLN A 878       0.869  18.799 -74.702  1.00 10.620          H  
ATOM  13757 2HE2 GLN A 878       1.159  17.177 -74.122  1.00 10.620          H  
ATOM  13758  N   ARG A 879      -3.237  15.721 -70.237  1.00  7.890          N  
ATOM  13759  CA  ARG A 879      -4.133  14.781 -70.891  1.00  8.930          C  
ATOM  13760  C   ARG A 879      -5.250  15.527 -71.613  1.00  9.850          C  
ATOM  13761  O   ARG A 879      -5.506  16.686 -71.304  1.00 10.300          O  
ATOM  13762  CB  ARG A 879      -4.694  13.790 -69.893  1.00 12.090          C  
ATOM  13763  CG  ARG A 879      -5.622  14.362 -68.841  1.00 12.090          C  
ATOM  13764  CD  ARG A 879      -6.078  13.303 -67.949  1.00 12.090          C  
ATOM  13765  NE  ARG A 879      -7.140  13.732 -67.084  1.00 12.090          N  
ATOM  13766  CZ  ARG A 879      -7.771  12.952 -66.217  1.00 12.090          C  
ATOM  13767  NH1 ARG A 879      -7.404  11.699 -66.074  1.00 12.090          N  
ATOM  13768  NH2 ARG A 879      -8.744  13.485 -65.525  1.00 12.090          N  
ATOM  13769  H   ARG A 879      -3.614  16.564 -69.820  1.00  9.470          H  
ATOM  13770  HA  ARG A 879      -3.566  14.219 -71.630  1.00 10.720          H  
ATOM  13771 1HB  ARG A 879      -5.244  13.020 -70.426  1.00 14.500          H  
ATOM  13772 2HB  ARG A 879      -3.872  13.299 -69.372  1.00 14.500          H  
ATOM  13773 1HG  ARG A 879      -5.103  15.113 -68.250  1.00 14.500          H  
ATOM  13774 2HG  ARG A 879      -6.484  14.813 -69.308  1.00 14.500          H  
ATOM  13775 1HD  ARG A 879      -6.435  12.468 -68.543  1.00 14.500          H  
ATOM  13776 2HD  ARG A 879      -5.245  12.983 -67.328  1.00 14.500          H  
ATOM  13777  HE  ARG A 879      -7.462  14.707 -67.125  1.00 14.500          H  
ATOM  13778 1HH1 ARG A 879      -6.627  11.348 -66.605  1.00 14.500          H  
ATOM  13779 2HH1 ARG A 879      -7.866  11.065 -65.405  1.00 14.500          H  
ATOM  13780 1HH2 ARG A 879      -8.938  14.489 -65.688  1.00 14.500          H  
ATOM  13781 2HH2 ARG A 879      -9.254  12.946 -64.848  1.00 14.500          H  
ATOM  13782  N   ALA A 880      -5.902  14.857 -72.577  1.00 10.270          N  
ATOM  13783  CA  ALA A 880      -7.066  15.402 -73.304  1.00 11.230          C  
ATOM  13784  C   ALA A 880      -8.275  15.688 -72.394  1.00 11.500          C  
ATOM  13785  O   ALA A 880      -9.036  16.633 -72.611  1.00 11.750          O  
ATOM  13786  CB  ALA A 880      -7.479  14.428 -74.395  1.00 15.340          C  
ATOM  13787  H   ALA A 880      -5.587  13.924 -72.801  1.00 12.320          H  
ATOM  13788  HA  ALA A 880      -6.763  16.343 -73.761  1.00 13.480          H  
ATOM  13789 1HB  ALA A 880      -8.314  14.852 -74.954  1.00 18.410          H  
ATOM  13790 2HB  ALA A 880      -6.639  14.256 -75.067  1.00 18.410          H  
ATOM  13791 3HB  ALA A 880      -7.786  13.485 -73.947  1.00 18.410          H  
ATOM  13792  N   ARG A 881      -8.445  14.837 -71.393  1.00 11.610          N  
ATOM  13793  CA  ARG A 881      -9.525  14.882 -70.408  1.00 12.100          C  
ATOM  13794  C   ARG A 881      -9.223  16.017 -69.412  1.00 12.580          C  
ATOM  13795  O   ARG A 881      -8.178  16.645 -69.530  1.00 12.600          O  
ATOM  13796  CB  ARG A 881      -9.628  13.493 -69.791  1.00 16.740          C  
ATOM  13797  CG  ARG A 881     -10.075  12.462 -70.805  1.00 16.740          C  
ATOM  13798  CD  ARG A 881     -10.200  11.089 -70.264  1.00 16.740          C  
ATOM  13799  NE  ARG A 881     -10.713  10.220 -71.306  1.00 16.740          N  
ATOM  13800  CZ  ARG A 881      -9.993   9.580 -72.249  1.00 16.740          C  
ATOM  13801  NH1 ARG A 881      -8.672   9.657 -72.303  1.00 16.740          N  
ATOM  13802  NH2 ARG A 881     -10.665   8.888 -73.132  1.00 16.740          N  
ATOM  13803  H   ARG A 881      -7.798  14.070 -71.337  1.00 13.930          H  
ATOM  13804  HA  ARG A 881     -10.453  15.104 -70.936  1.00 14.520          H  
ATOM  13805 1HB  ARG A 881      -8.650  13.187 -69.460  1.00 20.090          H  
ATOM  13806 2HB  ARG A 881     -10.277  13.431 -68.952  1.00 20.090          H  
ATOM  13807 1HG  ARG A 881     -11.051  12.752 -71.187  1.00 20.090          H  
ATOM  13808 2HG  ARG A 881      -9.367  12.435 -71.629  1.00 20.090          H  
ATOM  13809 1HD  ARG A 881      -9.238  10.715 -69.926  1.00 20.090          H  
ATOM  13810 2HD  ARG A 881     -10.910  11.084 -69.437  1.00 20.090          H  
ATOM  13811  HE  ARG A 881     -11.737  10.100 -71.372  1.00 20.090          H  
ATOM  13812 1HH1 ARG A 881      -8.168  10.202 -71.624  1.00 20.090          H  
ATOM  13813 2HH1 ARG A 881      -8.169   9.170 -73.031  1.00 20.090          H  
ATOM  13814 1HH2 ARG A 881     -11.692   8.899 -73.038  1.00 20.090          H  
ATOM  13815 2HH2 ARG A 881     -10.195   8.411 -73.884  1.00 20.090          H  
ATOM  13816  N   PRO A 882     -10.129  16.398 -68.483  1.00 13.130          N  
ATOM  13817  CA  PRO A 882      -9.890  17.484 -67.543  1.00 13.760          C  
ATOM  13818  C   PRO A 882      -8.566  17.279 -66.830  1.00 13.980          C  
ATOM  13819  O   PRO A 882      -8.226  16.174 -66.410  1.00 13.530          O  
ATOM  13820  CB  PRO A 882     -11.105  17.384 -66.616  1.00 20.640          C  
ATOM  13821  CG  PRO A 882     -12.201  16.804 -67.507  1.00 20.640          C  
ATOM  13822  CD  PRO A 882     -11.479  15.792 -68.383  1.00 20.640          C  
ATOM  13823  HA  PRO A 882      -9.893  18.437 -68.092  1.00 16.510          H  
ATOM  13824 1HB  PRO A 882     -10.866  16.748 -65.750  1.00 24.770          H  
ATOM  13825 2HB  PRO A 882     -11.360  18.380 -66.218  1.00 24.770          H  
ATOM  13826 1HG  PRO A 882     -12.990  16.347 -66.888  1.00 24.770          H  
ATOM  13827 2HG  PRO A 882     -12.679  17.605 -68.089  1.00 24.770          H  
ATOM  13828 1HD  PRO A 882     -11.453  14.844 -67.845  1.00 24.770          H  
ATOM  13829 2HD  PRO A 882     -11.973  15.716 -69.361  1.00 24.770          H  
ATOM  13830  N   ASP A 883      -7.828  18.379 -66.678  1.00 14.810          N  
ATOM  13831  CA  ASP A 883      -6.493  18.353 -66.099  1.00 15.230          C  
ATOM  13832  C   ASP A 883      -6.471  18.094 -64.589  1.00 15.570          C  
ATOM  13833  O   ASP A 883      -6.984  18.879 -63.785  1.00 16.110          O  
ATOM  13834  CB  ASP A 883      -5.762  19.657 -66.413  1.00 21.150          C  
ATOM  13835  CG  ASP A 883      -4.332  19.584 -66.007  1.00 21.150          C  
ATOM  13836  OD1 ASP A 883      -3.970  18.530 -65.509  1.00 21.150          O  
ATOM  13837  OD2 ASP A 883      -3.604  20.526 -66.179  1.00 21.150          O  
ATOM  13838  H   ASP A 883      -8.188  19.255 -67.022  1.00 17.770          H  
ATOM  13839  HA  ASP A 883      -5.944  17.543 -66.583  1.00 18.280          H  
ATOM  13840 1HB  ASP A 883      -5.816  19.856 -67.485  1.00 25.380          H  
ATOM  13841 2HB  ASP A 883      -6.244  20.474 -65.904  1.00 25.380          H  
ATOM  13842  N   VAL A 884      -5.861  16.976 -64.210  1.00 15.390          N  
ATOM  13843  CA  VAL A 884      -5.764  16.514 -62.826  1.00 15.800          C  
ATOM  13844  C   VAL A 884      -4.862  17.413 -61.999  1.00 15.310          C  
ATOM  13845  O   VAL A 884      -4.940  17.449 -60.768  1.00 15.660          O  
ATOM  13846  CB  VAL A 884      -5.221  15.067 -62.764  1.00 21.960          C  
ATOM  13847  CG1 VAL A 884      -6.144  14.166 -63.503  1.00 21.960          C  
ATOM  13848  CG2 VAL A 884      -3.798  14.991 -63.374  1.00 21.960          C  
ATOM  13849  H   VAL A 884      -5.441  16.437 -64.947  1.00 18.470          H  
ATOM  13850  HA  VAL A 884      -6.764  16.529 -62.390  1.00 18.960          H  
ATOM  13851  HB  VAL A 884      -5.191  14.736 -61.726  1.00 26.350          H  
ATOM  13852 1HG1 VAL A 884      -5.784  13.138 -63.456  1.00 26.350          H  
ATOM  13853 2HG1 VAL A 884      -7.137  14.223 -63.058  1.00 26.350          H  
ATOM  13854 3HG1 VAL A 884      -6.186  14.492 -64.529  1.00 26.350          H  
ATOM  13855 1HG2 VAL A 884      -3.438  13.965 -63.321  1.00 26.350          H  
ATOM  13856 2HG2 VAL A 884      -3.812  15.308 -64.413  1.00 26.350          H  
ATOM  13857 3HG2 VAL A 884      -3.117  15.625 -62.818  1.00 26.350          H  
ATOM  13858  N   TYR A 885      -4.029  18.192 -62.673  1.00 14.630          N  
ATOM  13859  CA  TYR A 885      -3.080  19.031 -61.986  1.00 14.210          C  
ATOM  13860  C   TYR A 885      -3.719  20.299 -61.467  1.00 14.110          C  
ATOM  13861  O   TYR A 885      -3.075  21.084 -60.774  1.00 14.080          O  
ATOM  13862  CB  TYR A 885      -1.900  19.317 -62.903  1.00 20.060          C  
ATOM  13863  CG  TYR A 885      -1.146  18.038 -63.214  1.00 20.060          C  
ATOM  13864  CD1 TYR A 885      -1.089  17.556 -64.513  1.00 20.060          C  
ATOM  13865  CD2 TYR A 885      -0.572  17.306 -62.193  1.00 20.060          C  
ATOM  13866  CE1 TYR A 885      -0.452  16.366 -64.778  1.00 20.060          C  
ATOM  13867  CE2 TYR A 885       0.054  16.117 -62.465  1.00 20.060          C  
ATOM  13868  CZ  TYR A 885       0.119  15.646 -63.747  1.00 20.060          C  
ATOM  13869  OH  TYR A 885       0.747  14.443 -63.996  1.00 20.060          O  
ATOM  13870  H   TYR A 885      -4.034  18.171 -63.706  1.00 17.560          H  
ATOM  13871  HA  TYR A 885      -2.717  18.486 -61.116  1.00 17.050          H  
ATOM  13872 1HB  TYR A 885      -2.266  19.739 -63.844  1.00 24.070          H  
ATOM  13873 2HB  TYR A 885      -1.237  20.035 -62.461  1.00 24.070          H  
ATOM  13874  HD1 TYR A 885      -1.548  18.116 -65.331  1.00 24.070          H  
ATOM  13875  HD2 TYR A 885      -0.616  17.659 -61.166  1.00 24.070          H  
ATOM  13876  HE1 TYR A 885      -0.410  15.989 -65.795  1.00 24.070          H  
ATOM  13877  HE2 TYR A 885       0.503  15.544 -61.657  1.00 24.070          H  
ATOM  13878  HH  TYR A 885       0.718  14.246 -64.962  1.00 24.070          H  
ATOM  13879  N   LEU A 886      -4.999  20.495 -61.776  1.00 14.210          N  
ATOM  13880  CA  LEU A 886      -5.724  21.646 -61.290  1.00 14.270          C  
ATOM  13881  C   LEU A 886      -6.513  21.274 -60.033  1.00 14.420          C  
ATOM  13882  O   LEU A 886      -7.273  22.090 -59.508  1.00 14.600          O  
ATOM  13883  CB  LEU A 886      -6.665  22.160 -62.378  1.00 19.950          C  
ATOM  13884  CG  LEU A 886      -5.991  22.620 -63.701  1.00 19.950          C  
ATOM  13885  CD1 LEU A 886      -7.078  23.005 -64.686  1.00 19.950          C  
ATOM  13886  CD2 LEU A 886      -5.039  23.794 -63.455  1.00 19.950          C  
ATOM  13887  H   LEU A 886      -5.502  19.821 -62.366  1.00 17.050          H  
ATOM  13888  HA  LEU A 886      -5.018  22.420 -61.008  1.00 17.120          H  
ATOM  13889 1HB  LEU A 886      -7.357  21.353 -62.629  1.00 23.940          H  
ATOM  13890 2HB  LEU A 886      -7.240  22.994 -61.979  1.00 23.940          H  
ATOM  13891  HG  LEU A 886      -5.423  21.791 -64.123  1.00 23.940          H  
ATOM  13892 1HD1 LEU A 886      -6.624  23.307 -65.629  1.00 23.940          H  
ATOM  13893 2HD1 LEU A 886      -7.731  22.148 -64.857  1.00 23.940          H  
ATOM  13894 3HD1 LEU A 886      -7.662  23.830 -64.282  1.00 23.940          H  
ATOM  13895 1HD2 LEU A 886      -4.588  24.092 -64.402  1.00 23.940          H  
ATOM  13896 2HD2 LEU A 886      -5.594  24.635 -63.037  1.00 23.940          H  
ATOM  13897 3HD2 LEU A 886      -4.249  23.505 -62.768  1.00 23.940          H  
ATOM  13898  N   GLY A 887      -6.357  20.028 -59.565  1.00 14.540          N  
ATOM  13899  CA  GLY A 887      -7.072  19.551 -58.394  1.00 14.890          C  
ATOM  13900  C   GLY A 887      -6.279  19.714 -57.099  1.00 15.060          C  
ATOM  13901  O   GLY A 887      -5.385  20.556 -56.981  1.00 15.540          O  
ATOM  13902  H   GLY A 887      -5.725  19.373 -60.032  1.00 17.450          H  
ATOM  13903 1HA  GLY A 887      -8.018  20.085 -58.307  1.00 17.870          H  
ATOM  13904 2HA  GLY A 887      -7.320  18.500 -58.537  1.00 17.870          H  
ATOM  13905  N   THR A 888      -6.640  18.893 -56.109  1.00 14.840          N  
ATOM  13906  CA  THR A 888      -6.071  18.923 -54.762  1.00 15.270          C  
ATOM  13907  C   THR A 888      -5.450  17.581 -54.391  1.00 15.540          C  
ATOM  13908  O   THR A 888      -5.413  17.199 -53.221  1.00 15.740          O  
ATOM  13909  CB  THR A 888      -7.153  19.270 -53.729  1.00 21.210          C  
ATOM  13910  OG1 THR A 888      -8.202  18.292 -53.799  1.00 21.210          O  
ATOM  13911  CG2 THR A 888      -7.732  20.642 -54.045  1.00 21.210          C  
ATOM  13912  H   THR A 888      -7.382  18.228 -56.280  1.00 17.810          H  
ATOM  13913  HA  THR A 888      -5.287  19.680 -54.727  1.00 18.320          H  
ATOM  13914  HB  THR A 888      -6.725  19.274 -52.727  1.00 25.450          H  
ATOM  13915  HG1 THR A 888      -7.890  17.476 -53.379  1.00 25.450          H  
ATOM  13916 1HG2 THR A 888      -8.503  20.885 -53.316  1.00 25.450          H  
ATOM  13917 2HG2 THR A 888      -6.939  21.387 -53.999  1.00 25.450          H  
ATOM  13918 3HG2 THR A 888      -8.168  20.641 -55.040  1.00 25.450          H  
ATOM  13919  N   ASN A 889      -5.041  16.823 -55.396  1.00 15.690          N  
ATOM  13920  CA  ASN A 889      -4.466  15.505 -55.176  1.00 16.100          C  
ATOM  13921  C   ASN A 889      -2.979  15.586 -54.820  1.00 16.210          C  
ATOM  13922  O   ASN A 889      -2.147  15.862 -55.680  1.00 16.560          O  
ATOM  13923  CB  ASN A 889      -4.683  14.636 -56.399  1.00 22.380          C  
ATOM  13924  CG  ASN A 889      -4.226  13.220 -56.208  1.00 22.380          C  
ATOM  13925  OD1 ASN A 889      -3.404  12.905 -55.336  1.00 22.380          O  
ATOM  13926  ND2 ASN A 889      -4.758  12.332 -57.023  1.00 22.380          N  
ATOM  13927  H   ASN A 889      -5.102  17.194 -56.334  1.00 18.830          H  
ATOM  13928  HA  ASN A 889      -4.976  15.044 -54.329  1.00 19.320          H  
ATOM  13929 1HB  ASN A 889      -5.743  14.629 -56.653  1.00 26.850          H  
ATOM  13930 2HB  ASN A 889      -4.149  15.066 -57.247  1.00 26.850          H  
ATOM  13931 1HD2 ASN A 889      -4.501  11.367 -56.952  1.00 26.850          H  
ATOM  13932 2HD2 ASN A 889      -5.421  12.621 -57.715  1.00 26.850          H  
ATOM  13933  N   GLU A 890      -2.669  15.370 -53.538  1.00 16.090          N  
ATOM  13934  CA  GLU A 890      -1.313  15.477 -52.980  1.00 16.350          C  
ATOM  13935  C   GLU A 890      -0.605  14.118 -52.817  1.00 16.880          C  
ATOM  13936  O   GLU A 890       0.399  14.027 -52.103  1.00 16.790          O  
ATOM  13937  CB  GLU A 890      -1.349  16.204 -51.624  1.00 22.790          C  
ATOM  13938  CG  GLU A 890      -1.816  17.676 -51.691  1.00 22.790          C  
ATOM  13939  CD  GLU A 890      -1.822  18.386 -50.326  1.00 22.790          C  
ATOM  13940  OE1 GLU A 890      -1.703  17.717 -49.323  1.00 22.790          O  
ATOM  13941  OE2 GLU A 890      -1.930  19.603 -50.299  1.00 22.790          O  
ATOM  13942  H   GLU A 890      -3.428  15.147 -52.906  1.00 19.310          H  
ATOM  13943  HA  GLU A 890      -0.714  16.077 -53.669  1.00 19.620          H  
ATOM  13944 1HB  GLU A 890      -2.011  15.670 -50.944  1.00 27.340          H  
ATOM  13945 2HB  GLU A 890      -0.350  16.197 -51.183  1.00 27.340          H  
ATOM  13946 1HG  GLU A 890      -1.157  18.216 -52.369  1.00 27.340          H  
ATOM  13947 2HG  GLU A 890      -2.822  17.702 -52.112  1.00 27.340          H  
ATOM  13948  N   ARG A 891      -1.173  13.068 -53.420  1.00 17.580          N  
ATOM  13949  CA  ARG A 891      -0.695  11.676 -53.349  1.00 18.210          C  
ATOM  13950  C   ARG A 891       0.563  11.443 -54.193  1.00 18.190          C  
ATOM  13951  O   ARG A 891       1.006  12.309 -54.949  1.00 18.620          O  
ATOM  13952  CB  ARG A 891      -1.784  10.714 -53.841  1.00 25.240          C  
ATOM  13953  CG  ARG A 891      -3.131  10.722 -53.055  1.00 25.240          C  
ATOM  13954  CD  ARG A 891      -3.061  10.041 -51.717  1.00 25.240          C  
ATOM  13955  NE  ARG A 891      -2.803   8.591 -51.839  1.00 25.240          N  
ATOM  13956  CZ  ARG A 891      -3.747   7.635 -52.042  1.00 25.240          C  
ATOM  13957  NH1 ARG A 891      -5.026   7.975 -52.154  1.00 25.240          N  
ATOM  13958  NH2 ARG A 891      -3.410   6.348 -52.132  1.00 25.240          N  
ATOM  13959  H   ARG A 891      -1.991  13.240 -54.011  1.00 21.100          H  
ATOM  13960  HA  ARG A 891      -0.454  11.440 -52.314  1.00 21.850          H  
ATOM  13961 1HB  ARG A 891      -1.991  10.910 -54.885  1.00 30.290          H  
ATOM  13962 2HB  ARG A 891      -1.401   9.697 -53.794  1.00 30.290          H  
ATOM  13963 1HG  ARG A 891      -3.432  11.752 -52.881  1.00 30.290          H  
ATOM  13964 2HG  ARG A 891      -3.891  10.226 -53.656  1.00 30.290          H  
ATOM  13965 1HD  ARG A 891      -2.252  10.474 -51.131  1.00 30.290          H  
ATOM  13966 2HD  ARG A 891      -3.995  10.186 -51.181  1.00 30.290          H  
ATOM  13967  HE  ARG A 891      -1.822   8.292 -51.770  1.00 30.290          H  
ATOM  13968 1HH1 ARG A 891      -5.302   8.942 -52.090  1.00 30.290          H  
ATOM  13969 2HH1 ARG A 891      -5.728   7.264 -52.304  1.00 30.290          H  
ATOM  13970 1HH2 ARG A 891      -2.425   6.026 -52.041  1.00 30.290          H  
ATOM  13971 2HH2 ARG A 891      -4.120   5.654 -52.281  1.00 30.290          H  
ATOM  13972  N   THR A 892       1.166  10.264 -54.044  1.00 17.850          N  
ATOM  13973  CA  THR A 892       2.350   9.937 -54.840  1.00 17.940          C  
ATOM  13974  C   THR A 892       1.955   9.933 -56.318  1.00 17.360          C  
ATOM  13975  O   THR A 892       0.783   9.723 -56.632  1.00 17.540          O  
ATOM  13976  CB  THR A 892       2.888   8.538 -54.434  1.00 25.080          C  
ATOM  13977  OG1 THR A 892       1.843   7.580 -54.587  1.00 25.080          O  
ATOM  13978  CG2 THR A 892       3.399   8.558 -53.027  1.00 25.080          C  
ATOM  13979  H   THR A 892       0.785   9.587 -53.377  1.00 21.420          H  
ATOM  13980  HA  THR A 892       3.110  10.699 -54.673  1.00 21.530          H  
ATOM  13981  HB  THR A 892       3.697   8.233 -55.074  1.00 30.100          H  
ATOM  13982  HG1 THR A 892       1.629   7.493 -55.527  1.00 30.100          H  
ATOM  13983 1HG2 THR A 892       3.770   7.570 -52.752  1.00 30.100          H  
ATOM  13984 2HG2 THR A 892       4.211   9.275 -52.959  1.00 30.100          H  
ATOM  13985 3HG2 THR A 892       2.623   8.850 -52.364  1.00 30.100          H  
ATOM  13986  N   LEU A 893       2.905  10.107 -57.259  1.00 16.820          N  
ATOM  13987  CA  LEU A 893       4.364  10.214 -57.077  1.00 16.540          C  
ATOM  13988  C   LEU A 893       4.957  11.615 -57.070  1.00 16.460          C  
ATOM  13989  O   LEU A 893       6.174  11.760 -56.995  1.00 16.590          O  
ATOM  13990  CB  LEU A 893       5.029   9.389 -58.194  1.00 23.270          C  
ATOM  13991  CG  LEU A 893       4.718   9.809 -59.716  1.00 23.270          C  
ATOM  13992  CD1 LEU A 893       5.737  10.841 -60.248  1.00 23.270          C  
ATOM  13993  CD2 LEU A 893       4.727   8.568 -60.574  1.00 23.270          C  
ATOM  13994  H   LEU A 893       2.572  10.107 -58.209  1.00 20.180          H  
ATOM  13995  HA  LEU A 893       4.649   9.772 -56.137  1.00 19.850          H  
ATOM  13996 1HB  LEU A 893       6.097   9.471 -58.049  1.00 27.920          H  
ATOM  13997 2HB  LEU A 893       4.750   8.341 -58.066  1.00 27.920          H  
ATOM  13998  HG  LEU A 893       3.742  10.268 -59.770  1.00 27.920          H  
ATOM  13999 1HD1 LEU A 893       5.491  11.105 -61.280  1.00 27.920          H  
ATOM  14000 2HD1 LEU A 893       5.724  11.743 -59.655  1.00 27.920          H  
ATOM  14001 3HD1 LEU A 893       6.737  10.413 -60.220  1.00 27.920          H  
ATOM  14002 1HD2 LEU A 893       4.501   8.816 -61.599  1.00 27.920          H  
ATOM  14003 2HD2 LEU A 893       5.703   8.121 -60.534  1.00 27.920          H  
ATOM  14004 3HD2 LEU A 893       3.985   7.859 -60.211  1.00 27.920          H  
ATOM  14005  N   GLY A 894       4.139  12.646 -57.150  1.00 16.370          N  
ATOM  14006  CA  GLY A 894       4.690  13.997 -57.181  1.00 16.420          C  
ATOM  14007  C   GLY A 894       5.353  14.409 -55.864  1.00 16.170          C  
ATOM  14008  O   GLY A 894       4.949  13.989 -54.770  1.00 16.420          O  
ATOM  14009  H   GLY A 894       3.136  12.510 -57.195  1.00 19.640          H  
ATOM  14010 1HA  GLY A 894       5.411  14.086 -57.996  1.00 19.700          H  
ATOM  14011 2HA  GLY A 894       3.884  14.697 -57.399  1.00 19.700          H  
ATOM  14012  N   GLY A 895       6.346  15.303 -55.960  1.00 15.820          N  
ATOM  14013  CA  GLY A 895       7.031  15.887 -54.806  1.00 15.680          C  
ATOM  14014  C   GLY A 895       6.157  17.013 -54.274  1.00 15.750          C  
ATOM  14015  O   GLY A 895       6.498  18.192 -54.354  1.00 15.330          O  
ATOM  14016  H   GLY A 895       6.665  15.598 -56.886  1.00 18.980          H  
ATOM  14017 1HA  GLY A 895       7.188  15.128 -54.041  1.00 18.820          H  
ATOM  14018 2HA  GLY A 895       8.002  16.266 -55.103  1.00 18.820          H  
ATOM  14019  N   ASP A 896       5.017  16.614 -53.732  1.00 16.410          N  
ATOM  14020  CA  ASP A 896       3.947  17.512 -53.330  1.00 16.650          C  
ATOM  14021  C   ASP A 896       4.012  17.999 -51.878  1.00 16.770          C  
ATOM  14022  O   ASP A 896       3.088  18.651 -51.396  1.00 16.920          O  
ATOM  14023  CB  ASP A 896       2.623  16.820 -53.675  1.00 23.210          C  
ATOM  14024  CG  ASP A 896       2.491  16.660 -55.247  1.00 23.210          C  
ATOM  14025  OD1 ASP A 896       2.996  17.496 -55.945  1.00 23.210          O  
ATOM  14026  OD2 ASP A 896       1.963  15.711 -55.722  1.00 23.210          O  
ATOM  14027  H   ASP A 896       4.865  15.599 -53.724  1.00 19.690          H  
ATOM  14028  HA  ASP A 896       4.016  18.397 -53.955  1.00 19.980          H  
ATOM  14029 1HB  ASP A 896       2.585  15.827 -53.210  1.00 27.860          H  
ATOM  14030 2HB  ASP A 896       1.780  17.398 -53.292  1.00 27.860          H  
ATOM  14031  N   ARG A 897       5.121  17.707 -51.193  1.00 16.810          N  
ATOM  14032  CA  ARG A 897       5.387  18.159 -49.818  1.00 17.210          C  
ATOM  14033  C   ARG A 897       4.345  17.775 -48.774  1.00 16.930          C  
ATOM  14034  O   ARG A 897       4.020  18.565 -47.897  1.00 16.880          O  
ATOM  14035  CB  ARG A 897       5.541  19.682 -49.785  1.00 23.930          C  
ATOM  14036  CG  ARG A 897       6.679  20.234 -50.618  1.00 23.930          C  
ATOM  14037  CD  ARG A 897       6.802  21.751 -50.534  1.00 23.930          C  
ATOM  14038  NE  ARG A 897       7.263  22.253 -49.213  1.00 23.930          N  
ATOM  14039  CZ  ARG A 897       8.550  22.258 -48.776  1.00 23.930          C  
ATOM  14040  NH1 ARG A 897       9.524  21.751 -49.513  1.00 23.930          N  
ATOM  14041  NH2 ARG A 897       8.835  22.785 -47.591  1.00 23.930          N  
ATOM  14042  H   ARG A 897       5.826  17.153 -51.662  1.00 20.170          H  
ATOM  14043  HA  ARG A 897       6.339  17.717 -49.510  1.00 20.650          H  
ATOM  14044 1HB  ARG A 897       4.624  20.159 -50.117  1.00 28.720          H  
ATOM  14045 2HB  ARG A 897       5.707  19.994 -48.780  1.00 28.720          H  
ATOM  14046 1HG  ARG A 897       7.610  19.787 -50.277  1.00 28.720          H  
ATOM  14047 2HG  ARG A 897       6.518  19.966 -51.666  1.00 28.720          H  
ATOM  14048 1HD  ARG A 897       7.491  22.107 -51.298  1.00 28.720          H  
ATOM  14049 2HD  ARG A 897       5.819  22.184 -50.726  1.00 28.720          H  
ATOM  14050  HE  ARG A 897       6.572  22.665 -48.591  1.00 28.720          H  
ATOM  14051 1HH1 ARG A 897       9.334  21.338 -50.430  1.00 28.720          H  
ATOM  14052 2HH1 ARG A 897      10.474  21.765 -49.173  1.00 28.720          H  
ATOM  14053 1HH2 ARG A 897       8.102  23.191 -47.024  1.00 28.720          H  
ATOM  14054 2HH2 ARG A 897       9.788  22.793 -47.255  1.00 28.720          H  
ATOM  14055  N   ARG A 898       3.875  16.540 -48.794  1.00 16.910          N  
ATOM  14056  CA  ARG A 898       2.903  16.073 -47.802  1.00 16.850          C  
ATOM  14057  C   ARG A 898       3.448  16.233 -46.384  1.00 16.720          C  
ATOM  14058  O   ARG A 898       2.740  16.661 -45.463  1.00 16.850          O  
ATOM  14059  CB  ARG A 898       2.628  14.612 -48.056  1.00 23.610          C  
ATOM  14060  CG  ARG A 898       1.794  14.329 -49.271  1.00 23.610          C  
ATOM  14061  CD  ARG A 898       1.440  12.916 -49.324  1.00 23.610          C  
ATOM  14062  NE  ARG A 898       2.656  12.151 -49.532  1.00 23.610          N  
ATOM  14063  CZ  ARG A 898       3.230  11.911 -50.734  1.00 23.610          C  
ATOM  14064  NH1 ARG A 898       2.693  12.362 -51.853  1.00 23.610          N  
ATOM  14065  NH2 ARG A 898       4.367  11.243 -50.775  1.00 23.610          N  
ATOM  14066  H   ARG A 898       4.195  15.920 -49.523  1.00 20.290          H  
ATOM  14067  HA  ARG A 898       1.983  16.650 -47.911  1.00 20.220          H  
ATOM  14068 1HB  ARG A 898       3.575  14.087 -48.163  1.00 28.340          H  
ATOM  14069 2HB  ARG A 898       2.111  14.191 -47.196  1.00 28.340          H  
ATOM  14070 1HG  ARG A 898       0.869  14.901 -49.223  1.00 28.340          H  
ATOM  14071 2HG  ARG A 898       2.339  14.605 -50.172  1.00 28.340          H  
ATOM  14072 1HD  ARG A 898       1.007  12.614 -48.373  1.00 28.340          H  
ATOM  14073 2HD  ARG A 898       0.741  12.702 -50.117  1.00 28.340          H  
ATOM  14074  HE  ARG A 898       3.133  11.795 -48.708  1.00 28.340          H  
ATOM  14075 1HH1 ARG A 898       1.815  12.913 -51.854  1.00 28.340          H  
ATOM  14076 2HH1 ARG A 898       3.141  12.188 -52.743  1.00 28.340          H  
ATOM  14077 1HH2 ARG A 898       4.815  10.907 -49.901  1.00 28.340          H  
ATOM  14078 2HH2 ARG A 898       4.857  11.093 -51.642  1.00 28.340          H  
ATOM  14079  N   GLU A 899       4.741  15.945 -46.233  1.00 16.610          N  
ATOM  14080  CA  GLU A 899       5.457  16.018 -44.967  1.00 16.670          C  
ATOM  14081  C   GLU A 899       5.558  17.455 -44.440  1.00 16.440          C  
ATOM  14082  O   GLU A 899       5.893  17.666 -43.272  1.00 16.620          O  
ATOM  14083  CB  GLU A 899       6.844  15.361 -45.110  1.00 23.310          C  
ATOM  14084  CG  GLU A 899       7.816  16.057 -46.061  1.00 23.310          C  
ATOM  14085  CD  GLU A 899       7.673  15.664 -47.515  1.00 23.310          C  
ATOM  14086  OE1 GLU A 899       6.637  15.145 -47.864  1.00 23.310          O  
ATOM  14087  OE2 GLU A 899       8.595  15.856 -48.271  1.00 23.310          O  
ATOM  14088  H   GLU A 899       5.256  15.618 -47.052  1.00 19.930          H  
ATOM  14089  HA  GLU A 899       4.897  15.440 -44.234  1.00 20.000          H  
ATOM  14090 1HB  GLU A 899       7.322  15.328 -44.132  1.00 27.980          H  
ATOM  14091 2HB  GLU A 899       6.724  14.331 -45.449  1.00 27.980          H  
ATOM  14092 1HG  GLU A 899       7.642  17.094 -45.978  1.00 27.980          H  
ATOM  14093 2HG  GLU A 899       8.833  15.866 -45.730  1.00 27.980          H  
ATOM  14094  N   TYR A 900       5.310  18.432 -45.319  1.00 16.190          N  
ATOM  14095  CA  TYR A 900       5.316  19.846 -45.014  1.00 16.120          C  
ATOM  14096  C   TYR A 900       3.977  20.420 -45.454  1.00 15.980          C  
ATOM  14097  O   TYR A 900       3.904  21.580 -45.856  1.00 16.010          O  
ATOM  14098  CB  TYR A 900       6.434  20.605 -45.721  1.00 22.600          C  
ATOM  14099  CG  TYR A 900       7.795  20.103 -45.463  1.00 22.600          C  
ATOM  14100  CD1 TYR A 900       8.508  19.530 -46.496  1.00 22.600          C  
ATOM  14101  CD2 TYR A 900       8.340  20.188 -44.200  1.00 22.600          C  
ATOM  14102  CE1 TYR A 900       9.768  19.047 -46.267  1.00 22.600          C  
ATOM  14103  CE2 TYR A 900       9.601  19.703 -43.967  1.00 22.600          C  
ATOM  14104  CZ  TYR A 900      10.316  19.132 -44.995  1.00 22.600          C  
ATOM  14105  OH  TYR A 900      11.577  18.640 -44.761  1.00 22.600          O  
ATOM  14106  H   TYR A 900       5.026  18.184 -46.267  1.00 19.430          H  
ATOM  14107  HA  TYR A 900       5.411  19.983 -43.942  1.00 19.340          H  
ATOM  14108 1HB  TYR A 900       6.265  20.582 -46.776  1.00 27.120          H  
ATOM  14109 2HB  TYR A 900       6.402  21.649 -45.416  1.00 27.120          H  
ATOM  14110  HD1 TYR A 900       8.068  19.458 -47.491  1.00 27.120          H  
ATOM  14111  HD2 TYR A 900       7.768  20.636 -43.389  1.00 27.120          H  
ATOM  14112  HE1 TYR A 900      10.328  18.591 -47.083  1.00 27.120          H  
ATOM  14113  HE2 TYR A 900      10.036  19.765 -42.971  1.00 27.120          H  
ATOM  14114  HH  TYR A 900      11.918  18.239 -45.565  1.00 27.120          H  
ATOM  14115  N   GLY A 901       2.909  19.613 -45.410  1.00 15.980          N  
ATOM  14116  CA  GLY A 901       1.565  20.005 -45.859  1.00 15.930          C  
ATOM  14117  C   GLY A 901       0.973  21.206 -45.117  1.00 16.170          C  
ATOM  14118  O   GLY A 901      -0.044  21.774 -45.520  1.00 16.440          O  
ATOM  14119  H   GLY A 901       3.027  18.644 -45.104  1.00 19.180          H  
ATOM  14120 1HA  GLY A 901       1.607  20.217 -46.929  1.00 19.120          H  
ATOM  14121 2HA  GLY A 901       0.902  19.146 -45.746  1.00 19.120          H  
ATOM  14122  N   PHE A 902       1.603  21.562 -44.014  1.00 16.250          N  
ATOM  14123  CA  PHE A 902       1.250  22.680 -43.160  1.00 16.650          C  
ATOM  14124  C   PHE A 902       2.150  23.906 -43.370  1.00 16.570          C  
ATOM  14125  O   PHE A 902       1.873  24.989 -42.844  1.00 16.720          O  
ATOM  14126  CB  PHE A 902       1.383  22.214 -41.716  1.00 23.150          C  
ATOM  14127  CG  PHE A 902       2.775  21.684 -41.456  1.00 23.150          C  
ATOM  14128  CD1 PHE A 902       3.829  22.526 -41.111  1.00 23.150          C  
ATOM  14129  CD2 PHE A 902       3.036  20.326 -41.595  1.00 23.150          C  
ATOM  14130  CE1 PHE A 902       5.098  22.022 -40.915  1.00 23.150          C  
ATOM  14131  CE2 PHE A 902       4.296  19.829 -41.398  1.00 23.150          C  
ATOM  14132  CZ  PHE A 902       5.331  20.674 -41.060  1.00 23.150          C  
ATOM  14133  H   PHE A 902       2.407  21.007 -43.763  1.00 19.500          H  
ATOM  14134  HA  PHE A 902       0.217  22.963 -43.367  1.00 19.980          H  
ATOM  14135 1HB  PHE A 902       1.191  23.042 -41.034  1.00 27.780          H  
ATOM  14136 2HB  PHE A 902       0.660  21.429 -41.508  1.00 27.780          H  
ATOM  14137  HD1 PHE A 902       3.647  23.597 -40.998  1.00 27.780          H  
ATOM  14138  HD2 PHE A 902       2.225  19.644 -41.870  1.00 27.780          H  
ATOM  14139  HE1 PHE A 902       5.914  22.694 -40.646  1.00 27.780          H  
ATOM  14140  HE2 PHE A 902       4.487  18.757 -41.515  1.00 27.780          H  
ATOM  14141  HZ  PHE A 902       6.329  20.268 -40.908  1.00 27.780          H  
ATOM  14142  N   GLY A 903       3.224  23.767 -44.150  1.00 16.460          N  
ATOM  14143  CA  GLY A 903       4.226  24.822 -44.342  1.00 16.520          C  
ATOM  14144  C   GLY A 903       3.799  25.864 -45.375  1.00 16.480          C  
ATOM  14145  O   GLY A 903       4.510  26.119 -46.354  1.00 16.530          O  
ATOM  14146  H   GLY A 903       3.370  22.886 -44.641  1.00 19.750          H  
ATOM  14147 1HA  GLY A 903       4.420  25.309 -43.388  1.00 19.820          H  
ATOM  14148 2HA  GLY A 903       5.162  24.361 -44.657  1.00 19.820          H  
ATOM  14149  N   LYS A 904       2.629  26.445 -45.141  1.00 16.480          N  
ATOM  14150  CA  LYS A 904       2.002  27.382 -46.059  1.00 16.600          C  
ATOM  14151  C   LYS A 904       1.945  28.816 -45.527  1.00 16.870          C  
ATOM  14152  O   LYS A 904       1.761  29.772 -46.298  1.00 16.920          O  
ATOM  14153  CB  LYS A 904       0.624  26.837 -46.424  1.00 23.190          C  
ATOM  14154  CG  LYS A 904       0.727  25.507 -47.209  1.00 23.190          C  
ATOM  14155  CD  LYS A 904      -0.622  24.903 -47.560  1.00 23.190          C  
ATOM  14156  CE  LYS A 904      -0.442  23.601 -48.366  1.00 23.190          C  
ATOM  14157  NZ  LYS A 904      -1.738  22.898 -48.610  1.00 23.190          N  
ATOM  14158  H   LYS A 904       2.162  26.156 -44.279  1.00 19.780          H  
ATOM  14159  HA  LYS A 904       2.592  27.395 -46.971  1.00 19.920          H  
ATOM  14160 1HB  LYS A 904       0.050  26.656 -45.515  1.00 27.830          H  
ATOM  14161 2HB  LYS A 904       0.083  27.565 -47.027  1.00 27.830          H  
ATOM  14162 1HG  LYS A 904       1.296  25.675 -48.123  1.00 27.830          H  
ATOM  14163 2HG  LYS A 904       1.270  24.779 -46.603  1.00 27.830          H  
ATOM  14164 1HD  LYS A 904      -1.162  24.670 -46.639  1.00 27.830          H  
ATOM  14165 2HD  LYS A 904      -1.208  25.611 -48.143  1.00 27.830          H  
ATOM  14166 1HE  LYS A 904       0.011  23.841 -49.326  1.00 27.830          H  
ATOM  14167 2HE  LYS A 904       0.225  22.933 -47.821  1.00 27.830          H  
ATOM  14168 1HZ  LYS A 904      -1.576  22.038 -49.146  1.00 27.830          H  
ATOM  14169 2HZ  LYS A 904      -2.154  22.657 -47.718  1.00 27.830          H  
ATOM  14170 3HZ  LYS A 904      -2.362  23.495 -49.122  1.00 27.830          H  
ATOM  14171  N   LEU A 905       2.053  28.979 -44.206  1.00 17.200          N  
ATOM  14172  CA  LEU A 905       1.933  30.301 -43.617  1.00 17.590          C  
ATOM  14173  C   LEU A 905       3.101  31.149 -44.040  1.00 17.940          C  
ATOM  14174  O   LEU A 905       4.252  30.833 -43.742  1.00 18.170          O  
ATOM  14175  CB  LEU A 905       1.888  30.205 -42.084  1.00 24.470          C  
ATOM  14176  CG  LEU A 905       1.780  31.547 -41.291  1.00 24.470          C  
ATOM  14177  CD1 LEU A 905       0.456  32.253 -41.593  1.00 24.470          C  
ATOM  14178  CD2 LEU A 905       1.898  31.248 -39.802  1.00 24.470          C  
ATOM  14179  H   LEU A 905       2.216  28.186 -43.605  1.00 20.640          H  
ATOM  14180  HA  LEU A 905       1.017  30.756 -43.984  1.00 21.110          H  
ATOM  14181 1HB  LEU A 905       1.037  29.586 -41.806  1.00 29.360          H  
ATOM  14182 2HB  LEU A 905       2.795  29.701 -41.752  1.00 29.360          H  
ATOM  14183  HG  LEU A 905       2.593  32.206 -41.582  1.00 29.360          H  
ATOM  14184 1HD1 LEU A 905       0.409  33.182 -41.025  1.00 29.360          H  
ATOM  14185 2HD1 LEU A 905       0.379  32.485 -42.648  1.00 29.360          H  
ATOM  14186 3HD1 LEU A 905      -0.374  31.610 -41.303  1.00 29.360          H  
ATOM  14187 1HD2 LEU A 905       1.841  32.180 -39.238  1.00 29.360          H  
ATOM  14188 2HD2 LEU A 905       1.086  30.589 -39.494  1.00 29.360          H  
ATOM  14189 3HD2 LEU A 905       2.854  30.763 -39.605  1.00 29.360          H  
ATOM  14190  N   ARG A 906       2.794  32.231 -44.746  1.00 18.110          N  
ATOM  14191  CA  ARG A 906       3.800  33.127 -45.291  1.00 18.620          C  
ATOM  14192  C   ARG A 906       4.839  32.351 -46.097  1.00 18.640          C  
ATOM  14193  O   ARG A 906       6.030  32.660 -46.036  1.00 18.750          O  
ATOM  14194  CB  ARG A 906       4.488  33.909 -44.180  1.00 25.860          C  
ATOM  14195  CG  ARG A 906       3.569  34.800 -43.361  1.00 25.860          C  
ATOM  14196  CD  ARG A 906       4.322  35.569 -42.346  1.00 25.860          C  
ATOM  14197  NE  ARG A 906       3.444  36.424 -41.551  1.00 25.860          N  
ATOM  14198  CZ  ARG A 906       3.840  37.203 -40.517  1.00 25.860          C  
ATOM  14199  NH1 ARG A 906       5.107  37.236 -40.151  1.00 25.860          N  
ATOM  14200  NH2 ARG A 906       2.947  37.936 -39.871  1.00 25.860          N  
ATOM  14201  H   ARG A 906       1.818  32.408 -44.941  1.00 21.730          H  
ATOM  14202  HA  ARG A 906       3.309  33.834 -45.959  1.00 22.340          H  
ATOM  14203 1HB  ARG A 906       4.990  33.228 -43.497  1.00 31.040          H  
ATOM  14204 2HB  ARG A 906       5.254  34.548 -44.616  1.00 31.040          H  
ATOM  14205 1HG  ARG A 906       3.067  35.504 -44.019  1.00 31.040          H  
ATOM  14206 2HG  ARG A 906       2.829  34.195 -42.850  1.00 31.040          H  
ATOM  14207 1HD  ARG A 906       4.825  34.871 -41.676  1.00 31.040          H  
ATOM  14208 2HD  ARG A 906       5.059  36.197 -42.846  1.00 31.040          H  
ATOM  14209  HE  ARG A 906       2.462  36.433 -41.794  1.00 31.040          H  
ATOM  14210 1HH1 ARG A 906       5.793  36.680 -40.639  1.00 31.040          H  
ATOM  14211 2HH1 ARG A 906       5.396  37.820 -39.379  1.00 31.040          H  
ATOM  14212 1HH2 ARG A 906       1.975  37.914 -40.150  1.00 31.040          H  
ATOM  14213 2HH2 ARG A 906       3.233  38.520 -39.099  1.00 31.040          H  
ATOM  14214  N   HIS A 907       4.388  31.363 -46.874  1.00 18.690          N  
ATOM  14215  CA  HIS A 907       5.288  30.568 -47.689  1.00 18.850          C  
ATOM  14216  C   HIS A 907       6.083  31.408 -48.675  1.00 19.340          C  
ATOM  14217  O   HIS A 907       5.527  32.263 -49.370  1.00 19.620          O  
ATOM  14218  CB  HIS A 907       4.529  29.530 -48.493  1.00 26.330          C  
ATOM  14219  CG  HIS A 907       5.417  28.561 -49.141  1.00 26.330          C  
ATOM  14220  ND1 HIS A 907       5.966  27.491 -48.461  1.00 26.330          N  
ATOM  14221  CD2 HIS A 907       5.897  28.504 -50.397  1.00 26.330          C  
ATOM  14222  CE1 HIS A 907       6.742  26.816 -49.287  1.00 26.330          C  
ATOM  14223  NE2 HIS A 907       6.704  27.406 -50.469  1.00 26.330          N  
ATOM  14224  H   HIS A 907       3.395  31.113 -46.867  1.00 22.430          H  
ATOM  14225  HA  HIS A 907       5.996  30.050 -47.042  1.00 22.620          H  
ATOM  14226 1HB  HIS A 907       3.864  29.000 -47.844  1.00 31.590          H  
ATOM  14227 2HB  HIS A 907       3.928  30.022 -49.254  1.00 31.590          H  
ATOM  14228  HD1 HIS A 907       5.474  27.018 -47.685  1.00 31.590          H  
ATOM  14229  HD2 HIS A 907       5.751  29.135 -51.273  1.00 31.590          H  
ATOM  14230  HE1 HIS A 907       7.272  25.925 -48.948  1.00 31.590          H  
ATOM  14231  N   ASN A 908       7.383  31.135 -48.758  1.00 19.550          N  
ATOM  14232  CA  ASN A 908       8.270  31.825 -49.681  1.00 20.120          C  
ATOM  14233  C   ASN A 908       9.072  30.841 -50.522  1.00 20.300          C  
ATOM  14234  O   ASN A 908       9.876  30.069 -49.995  1.00 20.620          O  
ATOM  14235  CB  ASN A 908       9.192  32.769 -48.938  1.00 27.940          C  
ATOM  14236  CG  ASN A 908       8.454  33.925 -48.319  1.00 27.940          C  
ATOM  14237  OD1 ASN A 908       8.018  34.848 -49.020  1.00 27.940          O  
ATOM  14238  ND2 ASN A 908       8.305  33.897 -47.026  1.00 27.940          N  
ATOM  14239  H   ASN A 908       7.763  30.419 -48.156  1.00 23.460          H  
ATOM  14240  HA  ASN A 908       7.664  32.413 -50.371  1.00 24.140          H  
ATOM  14241 1HB  ASN A 908       9.715  32.224 -48.154  1.00 33.530          H  
ATOM  14242 2HB  ASN A 908       9.946  33.155 -49.627  1.00 33.530          H  
ATOM  14243 1HD2 ASN A 908       7.807  34.626 -46.562  1.00 33.530          H  
ATOM  14244 2HD2 ASN A 908       8.655  33.127 -46.497  1.00 33.530          H  
ATOM  14245  N   ILE A 909       8.817  30.856 -51.824  1.00 20.190          N  
ATOM  14246  CA  ILE A 909       9.486  29.967 -52.766  1.00 20.420          C  
ATOM  14247  C   ILE A 909      10.970  30.306 -52.853  1.00 20.730          C  
ATOM  14248  O   ILE A 909      11.349  31.472 -52.747  1.00 21.140          O  
ATOM  14249  CB  ILE A 909       8.839  30.011 -54.168  1.00 28.500          C  
ATOM  14250  CG1 ILE A 909       8.933  31.450 -54.789  1.00 28.500          C  
ATOM  14251  CG2 ILE A 909       7.378  29.547 -54.043  1.00 28.500          C  
ATOM  14252  CD1 ILE A 909       8.597  31.520 -56.270  1.00 28.500          C  
ATOM  14253  H   ILE A 909       8.136  31.521 -52.158  1.00 24.230          H  
ATOM  14254  HA  ILE A 909       9.398  28.945 -52.393  1.00 24.500          H  
ATOM  14255  HB  ILE A 909       9.377  29.333 -54.834  1.00 34.200          H  
ATOM  14256 1HG1 ILE A 909       8.256  32.110 -54.257  1.00 34.200          H  
ATOM  14257 2HG1 ILE A 909       9.932  31.826 -54.679  1.00 34.200          H  
ATOM  14258 1HG2 ILE A 909       6.892  29.530 -55.017  1.00 34.200          H  
ATOM  14259 2HG2 ILE A 909       7.358  28.555 -53.627  1.00 34.200          H  
ATOM  14260 3HG2 ILE A 909       6.834  30.216 -53.384  1.00 34.200          H  
ATOM  14261 1HD1 ILE A 909       8.696  32.550 -56.612  1.00 34.200          H  
ATOM  14262 2HD1 ILE A 909       9.292  30.888 -56.827  1.00 34.200          H  
ATOM  14263 3HD1 ILE A 909       7.579  31.182 -56.453  1.00 34.200          H  
ATOM  14264  N   VAL A 910      11.793  29.279 -53.004  1.00 20.670          N  
ATOM  14265  CA  VAL A 910      13.237  29.417 -53.126  1.00 20.940          C  
ATOM  14266  C   VAL A 910      13.638  29.641 -54.594  1.00 20.940          C  
ATOM  14267  O   VAL A 910      13.142  28.957 -55.487  1.00 20.990          O  
ATOM  14268  CB  VAL A 910      13.904  28.170 -52.527  1.00 29.210          C  
ATOM  14269  CG1 VAL A 910      15.374  28.231 -52.682  1.00 29.210          C  
ATOM  14270  CG2 VAL A 910      13.515  28.067 -51.058  1.00 29.210          C  
ATOM  14271  H   VAL A 910      11.387  28.357 -53.056  1.00 24.800          H  
ATOM  14272  HA  VAL A 910      13.551  30.288 -52.547  1.00 25.130          H  
ATOM  14273  HB  VAL A 910      13.572  27.305 -53.045  1.00 35.050          H  
ATOM  14274 1HG1 VAL A 910      15.816  27.336 -52.248  1.00 35.050          H  
ATOM  14275 2HG1 VAL A 910      15.656  28.287 -53.736  1.00 35.050          H  
ATOM  14276 3HG1 VAL A 910      15.733  29.103 -52.158  1.00 35.050          H  
ATOM  14277 1HG2 VAL A 910      13.971  27.178 -50.623  1.00 35.050          H  
ATOM  14278 2HG2 VAL A 910      13.864  28.952 -50.528  1.00 35.050          H  
ATOM  14279 3HG2 VAL A 910      12.430  28.000 -50.960  1.00 35.050          H  
ATOM  14280  N   PHE A 911      14.480  30.641 -54.847  1.00 21.020          N  
ATOM  14281  CA  PHE A 911      14.896  30.978 -56.209  1.00 21.180          C  
ATOM  14282  C   PHE A 911      16.251  31.693 -56.275  1.00 21.930          C  
ATOM  14283  O   PHE A 911      16.901  31.947 -55.254  1.00 22.270          O  
ATOM  14284  CB  PHE A 911      13.814  31.820 -56.898  1.00 29.590          C  
ATOM  14285  CG  PHE A 911      13.537  33.122 -56.231  1.00 29.590          C  
ATOM  14286  CD1 PHE A 911      14.170  34.294 -56.625  1.00 29.590          C  
ATOM  14287  CD2 PHE A 911      12.638  33.177 -55.199  1.00 29.590          C  
ATOM  14288  CE1 PHE A 911      13.899  35.484 -55.987  1.00 29.590          C  
ATOM  14289  CE2 PHE A 911      12.360  34.351 -54.559  1.00 29.590          C  
ATOM  14290  CZ  PHE A 911      12.992  35.515 -54.951  1.00 29.590          C  
ATOM  14291  H   PHE A 911      14.845  31.186 -54.078  1.00 25.220          H  
ATOM  14292  HA  PHE A 911      14.994  30.044 -56.766  1.00 25.420          H  
ATOM  14293 1HB  PHE A 911      14.095  32.020 -57.925  1.00 35.510          H  
ATOM  14294 2HB  PHE A 911      12.884  31.253 -56.927  1.00 35.510          H  
ATOM  14295  HD1 PHE A 911      14.886  34.271 -57.443  1.00 35.510          H  
ATOM  14296  HD2 PHE A 911      12.143  32.264 -54.887  1.00 35.510          H  
ATOM  14297  HE1 PHE A 911      14.401  36.398 -56.303  1.00 35.510          H  
ATOM  14298  HE2 PHE A 911      11.640  34.357 -53.737  1.00 35.510          H  
ATOM  14299  HZ  PHE A 911      12.773  36.453 -54.442  1.00 35.510          H  
ATOM  14300  N   GLY A 912      16.684  31.992 -57.501  1.00 22.290          N  
ATOM  14301  CA  GLY A 912      17.936  32.699 -57.738  1.00 23.100          C  
ATOM  14302  C   GLY A 912      19.158  31.863 -57.412  1.00 23.170          C  
ATOM  14303  O   GLY A 912      19.355  30.796 -57.990  1.00 22.840          O  
ATOM  14304  H   GLY A 912      16.126  31.723 -58.297  1.00 26.750          H  
ATOM  14305 1HA  GLY A 912      17.982  33.014 -58.780  1.00 27.720          H  
ATOM  14306 2HA  GLY A 912      17.953  33.608 -57.135  1.00 27.720          H  
ATOM  14307  N   GLN A 913      19.987  32.357 -56.501  1.00 23.740          N  
ATOM  14308  CA  GLN A 913      21.211  31.670 -56.107  1.00 23.980          C  
ATOM  14309  C   GLN A 913      20.992  30.469 -55.192  1.00 24.240          C  
ATOM  14310  O   GLN A 913      21.943  29.743 -54.900  1.00 24.300          O  
ATOM  14311  CB  GLN A 913      22.183  32.651 -55.426  1.00 33.480          C  
ATOM  14312  CG  GLN A 913      21.780  33.120 -54.008  1.00 33.480          C  
ATOM  14313  CD  GLN A 913      20.830  34.303 -54.011  1.00 33.480          C  
ATOM  14314  OE1 GLN A 913      20.014  34.466 -54.931  1.00 33.480          O  
ATOM  14315  NE2 GLN A 913      20.924  35.135 -52.985  1.00 33.480          N  
ATOM  14316  H   GLN A 913      19.754  33.247 -56.060  1.00 28.490          H  
ATOM  14317  HA  GLN A 913      21.686  31.299 -57.015  1.00 28.780          H  
ATOM  14318 1HB  GLN A 913      23.165  32.183 -55.349  1.00 40.170          H  
ATOM  14319 2HB  GLN A 913      22.295  33.536 -56.048  1.00 40.170          H  
ATOM  14320 1HG  GLN A 913      21.313  32.310 -53.461  1.00 40.170          H  
ATOM  14321 2HG  GLN A 913      22.686  33.427 -53.489  1.00 40.170          H  
ATOM  14322 1HE2 GLN A 913      20.324  35.936 -52.931  1.00 40.170          H  
ATOM  14323 2HE2 GLN A 913      21.597  34.970 -52.262  1.00 40.170          H  
ATOM  14324  N   LYS A 914      19.780  30.288 -54.680  1.00 24.510          N  
ATOM  14325  CA  LYS A 914      19.533  29.177 -53.778  1.00 24.900          C  
ATOM  14326  C   LYS A 914      19.138  27.917 -54.543  1.00 24.880          C  
ATOM  14327  O   LYS A 914      18.639  27.986 -55.664  1.00 25.040          O  
ATOM  14328  CB  LYS A 914      18.491  29.564 -52.748  1.00 34.700          C  
ATOM  14329  CG  LYS A 914      18.948  30.651 -51.789  1.00 34.700          C  
ATOM  14330  CD  LYS A 914      17.891  30.953 -50.735  1.00 34.700          C  
ATOM  14331  CE  LYS A 914      18.371  32.036 -49.774  1.00 34.700          C  
ATOM  14332  NZ  LYS A 914      17.351  32.356 -48.733  1.00 34.700          N  
ATOM  14333  H   LYS A 914      19.009  30.913 -54.944  1.00 29.410          H  
ATOM  14334  HA  LYS A 914      20.458  28.954 -53.247  1.00 29.880          H  
ATOM  14335 1HB  LYS A 914      17.617  29.946 -53.275  1.00 41.640          H  
ATOM  14336 2HB  LYS A 914      18.193  28.686 -52.174  1.00 41.640          H  
ATOM  14337 1HG  LYS A 914      19.869  30.336 -51.300  1.00 41.640          H  
ATOM  14338 2HG  LYS A 914      19.151  31.560 -52.355  1.00 41.640          H  
ATOM  14339 1HD  LYS A 914      16.977  31.291 -51.226  1.00 41.640          H  
ATOM  14340 2HD  LYS A 914      17.667  30.048 -50.169  1.00 41.640          H  
ATOM  14341 1HE  LYS A 914      19.281  31.696 -49.284  1.00 41.640          H  
ATOM  14342 2HE  LYS A 914      18.593  32.940 -50.342  1.00 41.640          H  
ATOM  14343 1HZ  LYS A 914      17.710  33.075 -48.119  1.00 41.640          H  
ATOM  14344 2HZ  LYS A 914      16.505  32.686 -49.175  1.00 41.640          H  
ATOM  14345 3HZ  LYS A 914      17.148  31.527 -48.192  1.00 41.640          H  
ATOM  14346  N   SER A 915      19.341  26.754 -53.928  1.00 24.790          N  
ATOM  14347  CA  SER A 915      18.976  25.489 -54.556  1.00 24.870          C  
ATOM  14348  C   SER A 915      17.498  25.472 -54.872  1.00 24.580          C  
ATOM  14349  O   SER A 915      16.687  25.930 -54.074  1.00 24.960          O  
ATOM  14350  CB  SER A 915      19.300  24.332 -53.634  1.00 34.790          C  
ATOM  14351  OG  SER A 915      20.678  24.243 -53.389  1.00 34.790          O  
ATOM  14352  H   SER A 915      19.768  26.732 -53.014  1.00 29.750          H  
ATOM  14353  HA  SER A 915      19.537  25.381 -55.485  1.00 29.840          H  
ATOM  14354 1HB  SER A 915      18.767  24.461 -52.693  1.00 41.740          H  
ATOM  14355 2HB  SER A 915      18.944  23.403 -54.082  1.00 41.740          H  
ATOM  14356  HG  SER A 915      20.795  23.479 -52.817  1.00 41.740          H  
ATOM  14357  N   HIS A 916      17.125  24.879 -55.998  1.00 23.960          N  
ATOM  14358  CA  HIS A 916      15.718  24.855 -56.353  1.00 23.710          C  
ATOM  14359  C   HIS A 916      14.901  24.107 -55.297  1.00 23.460          C  
ATOM  14360  O   HIS A 916      15.368  23.093 -54.773  1.00 23.010          O  
ATOM  14361  CB  HIS A 916      15.513  24.147 -57.700  1.00 33.290          C  
ATOM  14362  CG  HIS A 916      16.039  24.888 -58.882  1.00 33.290          C  
ATOM  14363  ND1 HIS A 916      15.484  26.067 -59.336  1.00 33.290          N  
ATOM  14364  CD2 HIS A 916      17.071  24.615 -59.712  1.00 33.290          C  
ATOM  14365  CE1 HIS A 916      16.156  26.487 -60.393  1.00 33.290          C  
ATOM  14366  NE2 HIS A 916      17.122  25.624 -60.643  1.00 33.290          N  
ATOM  14367  H   HIS A 916      17.817  24.493 -56.624  1.00 28.750          H  
ATOM  14368  HA  HIS A 916      15.391  25.882 -56.454  1.00 28.450          H  
ATOM  14369 1HB  HIS A 916      16.004  23.172 -57.672  1.00 39.950          H  
ATOM  14370 2HB  HIS A 916      14.449  23.961 -57.854  1.00 39.950          H  
ATOM  14371  HD2 HIS A 916      17.738  23.753 -59.655  1.00 39.950          H  
ATOM  14372  HE1 HIS A 916      15.946  27.391 -60.965  1.00 39.950          H  
ATOM  14373  HE2 HIS A 916      17.793  25.690 -61.397  1.00 39.950          H  
ATOM  14374  N   PRO A 917      13.682  24.571 -54.971  1.00 23.840          N  
ATOM  14375  CA  PRO A 917      12.742  23.955 -54.059  1.00 23.790          C  
ATOM  14376  C   PRO A 917      12.099  22.763 -54.737  1.00 23.010          C  
ATOM  14377  O   PRO A 917      12.070  22.705 -55.978  1.00 22.840          O  
ATOM  14378  CB  PRO A 917      11.744  25.077 -53.786  1.00 35.690          C  
ATOM  14379  CG  PRO A 917      11.757  25.891 -55.063  1.00 35.690          C  
ATOM  14380  CD  PRO A 917      13.189  25.815 -55.572  1.00 35.690          C  
ATOM  14381  HA  PRO A 917      13.272  23.651 -53.144  1.00 28.550          H  
ATOM  14382 1HB  PRO A 917      10.765  24.648 -53.546  1.00 42.820          H  
ATOM  14383 2HB  PRO A 917      12.057  25.635 -52.903  1.00 42.820          H  
ATOM  14384 1HG  PRO A 917      11.057  25.471 -55.780  1.00 42.820          H  
ATOM  14385 2HG  PRO A 917      11.440  26.928 -54.883  1.00 42.820          H  
ATOM  14386 1HD  PRO A 917      13.161  25.746 -56.670  1.00 42.820          H  
ATOM  14387 2HD  PRO A 917      13.780  26.664 -55.222  1.00 42.820          H  
ATOM  14388  N   THR A 918      11.483  21.881 -53.939  1.00 22.610          N  
ATOM  14389  CA  THR A 918      10.768  20.699 -54.435  1.00 21.950          C  
ATOM  14390  C   THR A 918       9.598  20.997 -55.372  1.00 21.080          C  
ATOM  14391  O   THR A 918       9.020  20.085 -55.952  1.00 20.940          O  
ATOM  14392  CB  THR A 918      10.256  19.823 -53.273  1.00 30.990          C  
ATOM  14393  OG1 THR A 918       9.364  20.583 -52.439  1.00 30.990          O  
ATOM  14394  CG2 THR A 918      11.422  19.325 -52.448  1.00 30.990          C  
ATOM  14395  H   THR A 918      11.534  22.009 -52.938  1.00 27.130          H  
ATOM  14396  HA  THR A 918      11.486  20.102 -54.997  1.00 26.340          H  
ATOM  14397  HB  THR A 918       9.712  18.966 -53.679  1.00 37.190          H  
ATOM  14398  HG1 THR A 918       8.528  20.704 -52.915  1.00 37.190          H  
ATOM  14399 1HG2 THR A 918      11.048  18.699 -51.638  1.00 37.190          H  
ATOM  14400 2HG2 THR A 918      12.087  18.738 -53.083  1.00 37.190          H  
ATOM  14401 3HG2 THR A 918      11.970  20.164 -52.032  1.00 37.190          H  
ATOM  14402  N   TYR A 919       9.300  22.264 -55.619  1.00 20.580          N  
ATOM  14403  CA  TYR A 919       8.267  22.600 -56.571  1.00 19.810          C  
ATOM  14404  C   TYR A 919       8.638  22.025 -57.925  1.00 19.560          C  
ATOM  14405  O   TYR A 919       7.780  21.504 -58.636  1.00 19.290          O  
ATOM  14406  CB  TYR A 919       8.073  24.104 -56.653  1.00 28.040          C  
ATOM  14407  CG  TYR A 919       7.327  24.624 -55.501  1.00 28.040          C  
ATOM  14408  CD1 TYR A 919       7.968  25.338 -54.533  1.00 28.040          C  
ATOM  14409  CD2 TYR A 919       5.983  24.363 -55.394  1.00 28.040          C  
ATOM  14410  CE1 TYR A 919       7.275  25.786 -53.453  1.00 28.040          C  
ATOM  14411  CE2 TYR A 919       5.279  24.813 -54.321  1.00 28.040          C  
ATOM  14412  CZ  TYR A 919       5.918  25.520 -53.350  1.00 28.040          C  
ATOM  14413  OH  TYR A 919       5.219  25.968 -52.278  1.00 28.040          O  
ATOM  14414  H   TYR A 919       9.777  22.994 -55.112  1.00 24.700          H  
ATOM  14415  HA  TYR A 919       7.337  22.145 -56.244  1.00 23.770          H  
ATOM  14416 1HB  TYR A 919       9.039  24.583 -56.675  1.00 33.650          H  
ATOM  14417 2HB  TYR A 919       7.550  24.369 -57.563  1.00 33.650          H  
ATOM  14418  HD1 TYR A 919       9.012  25.547 -54.618  1.00 33.650          H  
ATOM  14419  HD2 TYR A 919       5.484  23.802 -56.161  1.00 33.650          H  
ATOM  14420  HE1 TYR A 919       7.789  26.351 -52.680  1.00 33.650          H  
ATOM  14421  HE2 TYR A 919       4.214  24.604 -54.236  1.00 33.650          H  
ATOM  14422  HH  TYR A 919       5.815  26.453 -51.687  1.00 33.650          H  
ATOM  14423  N   GLY A 920       9.930  22.033 -58.249  1.00 19.760          N  
ATOM  14424  CA  GLY A 920      10.423  21.555 -59.531  1.00 19.650          C  
ATOM  14425  C   GLY A 920      10.155  20.064 -59.799  1.00 19.240          C  
ATOM  14426  O   GLY A 920      10.418  19.582 -60.901  1.00 19.270          O  
ATOM  14427  H   GLY A 920      10.615  22.414 -57.586  1.00 23.710          H  
ATOM  14428 1HA  GLY A 920       9.958  22.151 -60.314  1.00 23.580          H  
ATOM  14429 2HA  GLY A 920      11.494  21.745 -59.590  1.00 23.580          H  
ATOM  14430  N   ILE A 921       9.730  19.313 -58.779  1.00 19.000          N  
ATOM  14431  CA  ILE A 921       9.409  17.903 -58.921  1.00 18.720          C  
ATOM  14432  C   ILE A 921       7.976  17.605 -58.459  1.00 18.680          C  
ATOM  14433  O   ILE A 921       7.632  16.436 -58.233  1.00 18.760          O  
ATOM  14434  CB  ILE A 921      10.430  17.031 -58.150  1.00 26.320          C  
ATOM  14435  CG1 ILE A 921      10.419  17.431 -56.649  1.00 26.320          C  
ATOM  14436  CG2 ILE A 921      11.821  17.203 -58.773  1.00 26.320          C  
ATOM  14437  CD1 ILE A 921      11.139  16.498 -55.703  1.00 26.320          C  
ATOM  14438  H   ILE A 921       9.552  19.750 -57.871  1.00 22.800          H  
ATOM  14439  HA  ILE A 921       9.475  17.641 -59.974  1.00 22.460          H  
ATOM  14440  HB  ILE A 921      10.133  15.986 -58.214  1.00 31.580          H  
ATOM  14441 1HG1 ILE A 921      10.886  18.401 -56.566  1.00 31.580          H  
ATOM  14442 2HG1 ILE A 921       9.392  17.526 -56.324  1.00 31.580          H  
ATOM  14443 1HG2 ILE A 921      12.546  16.584 -58.259  1.00 31.580          H  
ATOM  14444 2HG2 ILE A 921      11.779  16.909 -59.822  1.00 31.580          H  
ATOM  14445 3HG2 ILE A 921      12.127  18.243 -58.706  1.00 31.580          H  
ATOM  14446 1HD1 ILE A 921      11.066  16.890 -54.691  1.00 31.580          H  
ATOM  14447 2HD1 ILE A 921      10.672  15.514 -55.745  1.00 31.580          H  
ATOM  14448 3HD1 ILE A 921      12.185  16.413 -55.977  1.00 31.580          H  
ATOM  14449  N   ARG A 922       7.163  18.659 -58.329  1.00 18.590          N  
ATOM  14450  CA  ARG A 922       5.772  18.608 -57.882  1.00 18.790          C  
ATOM  14451  C   ARG A 922       4.918  18.001 -58.981  1.00 18.650          C  
ATOM  14452  O   ARG A 922       5.270  18.086 -60.162  1.00 18.670          O  
ATOM  14453  CB  ARG A 922       5.276  20.013 -57.543  1.00 26.230          C  
ATOM  14454  CG  ARG A 922       3.931  20.103 -56.829  1.00 26.230          C  
ATOM  14455  CD  ARG A 922       3.553  21.453 -56.531  1.00 26.230          C  
ATOM  14456  NE  ARG A 922       2.275  21.536 -55.855  1.00 26.230          N  
ATOM  14457  CZ  ARG A 922       1.581  22.679 -55.637  1.00 26.230          C  
ATOM  14458  NH1 ARG A 922       2.041  23.843 -56.066  1.00 26.230          N  
ATOM  14459  NH2 ARG A 922       0.427  22.625 -54.990  1.00 26.230          N  
ATOM  14460  H   ARG A 922       7.531  19.587 -58.550  1.00 22.310          H  
ATOM  14461  HA  ARG A 922       5.699  17.989 -56.989  1.00 22.550          H  
ATOM  14462 1HB  ARG A 922       5.999  20.475 -56.896  1.00 31.470          H  
ATOM  14463 2HB  ARG A 922       5.219  20.605 -58.457  1.00 31.470          H  
ATOM  14464 1HG  ARG A 922       3.140  19.665 -57.405  1.00 31.470          H  
ATOM  14465 2HG  ARG A 922       4.025  19.598 -55.885  1.00 31.470          H  
ATOM  14466 1HD  ARG A 922       4.311  21.908 -55.906  1.00 31.470          H  
ATOM  14467 2HD  ARG A 922       3.465  21.957 -57.446  1.00 31.470          H  
ATOM  14468  HE  ARG A 922       1.874  20.669 -55.509  1.00 31.470          H  
ATOM  14469 1HH1 ARG A 922       2.912  23.895 -56.569  1.00 31.470          H  
ATOM  14470 2HH1 ARG A 922       1.516  24.692 -55.899  1.00 31.470          H  
ATOM  14471 1HH2 ARG A 922       0.069  21.735 -54.661  1.00 31.470          H  
ATOM  14472 2HH2 ARG A 922      -0.100  23.469 -54.823  1.00 31.470          H  
ATOM  14473  N   GLY A 923       3.798  17.379 -58.608  1.00 18.630          N  
ATOM  14474  CA  GLY A 923       2.884  16.822 -59.587  1.00 18.610          C  
ATOM  14475  C   GLY A 923       2.412  17.903 -60.546  1.00 18.780          C  
ATOM  14476  O   GLY A 923       2.460  17.720 -61.755  1.00 18.930          O  
ATOM  14477  H   GLY A 923       3.543  17.318 -57.611  1.00 22.360          H  
ATOM  14478 1HA  GLY A 923       3.378  16.024 -60.140  1.00 22.330          H  
ATOM  14479 2HA  GLY A 923       2.028  16.384 -59.071  1.00 22.330          H  
ATOM  14480  N   ALA A 924       1.997  19.045 -59.997  1.00 18.890          N  
ATOM  14481  CA  ALA A 924       1.489  20.166 -60.779  1.00 19.210          C  
ATOM  14482  C   ALA A 924       2.492  20.595 -61.828  1.00 18.960          C  
ATOM  14483  O   ALA A 924       3.679  20.671 -61.559  1.00 18.880          O  
ATOM  14484  CB  ALA A 924       1.181  21.346 -59.876  1.00 26.770          C  
ATOM  14485  H   ALA A 924       2.007  19.102 -58.991  1.00 22.670          H  
ATOM  14486  HA  ALA A 924       0.588  19.843 -61.280  1.00 23.050          H  
ATOM  14487 1HB  ALA A 924       0.784  22.169 -60.468  1.00 32.120          H  
ATOM  14488 2HB  ALA A 924       0.445  21.052 -59.128  1.00 32.120          H  
ATOM  14489 3HB  ALA A 924       2.093  21.664 -59.383  1.00 32.120          H  
ATOM  14490  N   VAL A 925       1.993  20.933 -63.014  1.00 18.990          N  
ATOM  14491  CA  VAL A 925       2.843  21.336 -64.132  1.00 18.930          C  
ATOM  14492  C   VAL A 925       2.575  22.760 -64.621  1.00 19.270          C  
ATOM  14493  O   VAL A 925       2.990  23.133 -65.719  1.00 19.270          O  
ATOM  14494  CB  VAL A 925       2.608  20.364 -65.314  1.00 26.530          C  
ATOM  14495  CG1 VAL A 925       3.027  18.939 -64.926  1.00 26.530          C  
ATOM  14496  CG2 VAL A 925       1.134  20.375 -65.724  1.00 26.530          C  
ATOM  14497  H   VAL A 925       0.996  20.868 -63.148  1.00 22.790          H  
ATOM  14498  HA  VAL A 925       3.888  21.264 -63.812  1.00 22.720          H  
ATOM  14499  HB  VAL A 925       3.212  20.679 -66.145  1.00 31.830          H  
ATOM  14500 1HG1 VAL A 925       2.874  18.266 -65.771  1.00 31.830          H  
ATOM  14501 2HG1 VAL A 925       4.076  18.928 -64.635  1.00 31.830          H  
ATOM  14502 3HG1 VAL A 925       2.427  18.597 -64.089  1.00 31.830          H  
ATOM  14503 1HG2 VAL A 925       0.986  19.697 -66.562  1.00 31.830          H  
ATOM  14504 2HG2 VAL A 925       0.517  20.048 -64.900  1.00 31.830          H  
ATOM  14505 3HG2 VAL A 925       0.832  21.376 -66.024  1.00 31.830          H  
ATOM  14506  N   ALA A 926       1.867  23.555 -63.827  1.00 19.670          N  
ATOM  14507  CA  ALA A 926       1.486  24.897 -64.259  1.00 20.100          C  
ATOM  14508  C   ALA A 926       2.666  25.721 -64.747  1.00 20.320          C  
ATOM  14509  O   ALA A 926       3.639  25.947 -64.029  1.00 20.560          O  
ATOM  14510  CB  ALA A 926       0.815  25.645 -63.118  1.00 27.970          C  
ATOM  14511  H   ALA A 926       1.589  23.203 -62.924  1.00 23.600          H  
ATOM  14512  HA  ALA A 926       0.781  24.792 -65.084  1.00 24.120          H  
ATOM  14513 1HB  ALA A 926       0.504  26.628 -63.461  1.00 33.560          H  
ATOM  14514 2HB  ALA A 926      -0.057  25.086 -62.781  1.00 33.560          H  
ATOM  14515 3HB  ALA A 926       1.517  25.755 -62.293  1.00 33.560          H  
ATOM  14516  N   SER A 927       2.471  26.346 -65.905  1.00 20.390          N  
ATOM  14517  CA  SER A 927       3.456  27.186 -66.578  1.00 20.730          C  
ATOM  14518  C   SER A 927       3.660  28.529 -65.898  1.00 20.740          C  
ATOM  14519  O   SER A 927       4.557  29.300 -66.262  1.00 21.090          O  
ATOM  14520  CB  SER A 927       3.032  27.393 -68.016  1.00 28.890          C  
ATOM  14521  OG  SER A 927       1.838  28.112 -68.076  1.00 28.890          O  
ATOM  14522  H   SER A 927       1.616  26.160 -66.414  1.00 24.470          H  
ATOM  14523  HA  SER A 927       4.404  26.655 -66.578  1.00 24.880          H  
ATOM  14524 1HB  SER A 927       3.812  27.934 -68.549  1.00 34.660          H  
ATOM  14525 2HB  SER A 927       2.907  26.428 -68.502  1.00 34.660          H  
ATOM  14526  HG  SER A 927       1.637  28.218 -69.011  1.00 34.660          H  
ATOM  14527  N   PHE A 928       2.818  28.808 -64.914  1.00 20.480          N  
ATOM  14528  CA  PHE A 928       2.817  30.061 -64.188  1.00 20.570          C  
ATOM  14529  C   PHE A 928       3.662  30.036 -62.915  1.00 20.790          C  
ATOM  14530  O   PHE A 928       3.764  31.056 -62.234  1.00 20.980          O  
ATOM  14531  CB  PHE A 928       1.382  30.395 -63.797  1.00 28.760          C  
ATOM  14532  CG  PHE A 928       0.498  30.580 -64.977  1.00 28.760          C  
ATOM  14533  CD1 PHE A 928      -0.351  29.555 -65.374  1.00 28.760          C  
ATOM  14534  CD2 PHE A 928       0.509  31.759 -65.705  1.00 28.760          C  
ATOM  14535  CE1 PHE A 928      -1.165  29.709 -66.471  1.00 28.760          C  
ATOM  14536  CE2 PHE A 928      -0.308  31.912 -66.804  1.00 28.760          C  
ATOM  14537  CZ  PHE A 928      -1.145  30.885 -67.188  1.00 28.760          C  
ATOM  14538  H   PHE A 928       2.130  28.108 -64.695  1.00 24.580          H  
ATOM  14539  HA  PHE A 928       3.206  30.837 -64.846  1.00 24.680          H  
ATOM  14540 1HB  PHE A 928       0.976  29.596 -63.180  1.00 34.510          H  
ATOM  14541 2HB  PHE A 928       1.366  31.310 -63.206  1.00 34.510          H  
ATOM  14542  HD1 PHE A 928      -0.371  28.625 -64.814  1.00 34.510          H  
ATOM  14543  HD2 PHE A 928       1.173  32.570 -65.403  1.00 34.510          H  
ATOM  14544  HE1 PHE A 928      -1.824  28.897 -66.776  1.00 34.510          H  
ATOM  14545  HE2 PHE A 928      -0.293  32.843 -67.372  1.00 34.510          H  
ATOM  14546  HZ  PHE A 928      -1.789  31.004 -68.057  1.00 34.510          H  
ATOM  14547  N   ASP A 929       4.292  28.902 -62.602  1.00 20.880          N  
ATOM  14548  CA  ASP A 929       5.101  28.812 -61.384  1.00 21.210          C  
ATOM  14549  C   ASP A 929       6.324  27.893 -61.560  1.00 20.700          C  
ATOM  14550  O   ASP A 929       6.500  27.255 -62.594  1.00 20.600          O  
ATOM  14551  CB  ASP A 929       4.190  28.349 -60.216  1.00 29.560          C  
ATOM  14552  CG  ASP A 929       4.675  28.704 -58.795  1.00 29.560          C  
ATOM  14553  OD1 ASP A 929       5.810  29.099 -58.668  1.00 29.560          O  
ATOM  14554  OD2 ASP A 929       3.927  28.540 -57.864  1.00 29.560          O  
ATOM  14555  H   ASP A 929       4.177  28.071 -63.194  1.00 25.060          H  
ATOM  14556  HA  ASP A 929       5.471  29.809 -61.146  1.00 25.450          H  
ATOM  14557 1HB  ASP A 929       3.209  28.805 -60.348  1.00 35.470          H  
ATOM  14558 2HB  ASP A 929       4.045  27.297 -60.263  1.00 35.470          H  
ATOM  14559  N   VAL A 930       7.116  27.747 -60.498  1.00 20.500          N  
ATOM  14560  CA  VAL A 930       8.360  26.959 -60.483  1.00 20.120          C  
ATOM  14561  C   VAL A 930       8.126  25.540 -60.971  1.00 19.940          C  
ATOM  14562  O   VAL A 930       8.962  24.958 -61.679  1.00 20.150          O  
ATOM  14563  CB  VAL A 930       8.953  26.905 -59.054  1.00 28.320          C  
ATOM  14564  CG1 VAL A 930      10.138  25.906 -58.996  1.00 28.320          C  
ATOM  14565  CG2 VAL A 930       9.403  28.298 -58.638  1.00 28.320          C  
ATOM  14566  H   VAL A 930       6.863  28.294 -59.677  1.00 24.600          H  
ATOM  14567  HA  VAL A 930       9.080  27.444 -61.142  1.00 24.140          H  
ATOM  14568  HB  VAL A 930       8.188  26.562 -58.362  1.00 33.980          H  
ATOM  14569 1HG1 VAL A 930      10.538  25.885 -57.994  1.00 33.980          H  
ATOM  14570 2HG1 VAL A 930       9.819  24.902 -59.266  1.00 33.980          H  
ATOM  14571 3HG1 VAL A 930      10.922  26.229 -59.683  1.00 33.980          H  
ATOM  14572 1HG2 VAL A 930       9.809  28.265 -57.626  1.00 33.980          H  
ATOM  14573 2HG2 VAL A 930      10.171  28.652 -59.324  1.00 33.980          H  
ATOM  14574 3HG2 VAL A 930       8.551  28.981 -58.662  1.00 33.980          H  
ATOM  14575  N   VAL A 931       6.977  25.008 -60.593  1.00 19.650          N  
ATOM  14576  CA  VAL A 931       6.530  23.661 -60.881  1.00 19.520          C  
ATOM  14577  C   VAL A 931       6.562  23.324 -62.368  1.00 19.320          C  
ATOM  14578  O   VAL A 931       6.634  22.152 -62.717  1.00 19.310          O  
ATOM  14579  CB  VAL A 931       5.076  23.489 -60.396  1.00 27.380          C  
ATOM  14580  CG1 VAL A 931       4.994  23.790 -58.937  1.00 27.380          C  
ATOM  14581  CG2 VAL A 931       4.118  24.341 -61.216  1.00 27.380          C  
ATOM  14582  H   VAL A 931       6.385  25.589 -60.018  1.00 23.580          H  
ATOM  14583  HA  VAL A 931       7.175  22.963 -60.363  1.00 23.420          H  
ATOM  14584  HB  VAL A 931       4.798  22.457 -60.500  1.00 32.860          H  
ATOM  14585 1HG1 VAL A 931       3.982  23.643 -58.619  1.00 32.860          H  
ATOM  14586 2HG1 VAL A 931       5.663  23.119 -58.407  1.00 32.860          H  
ATOM  14587 3HG1 VAL A 931       5.272  24.817 -58.734  1.00 32.860          H  
ATOM  14588 1HG2 VAL A 931       3.105  24.185 -60.858  1.00 32.860          H  
ATOM  14589 2HG2 VAL A 931       4.375  25.368 -61.130  1.00 32.860          H  
ATOM  14590 3HG2 VAL A 931       4.162  24.060 -62.260  1.00 32.860          H  
ATOM  14591  N   ARG A 932       6.629  24.335 -63.251  1.00 19.290          N  
ATOM  14592  CA  ARG A 932       6.647  24.113 -64.689  1.00 19.230          C  
ATOM  14593  C   ARG A 932       7.775  23.178 -65.100  1.00 19.450          C  
ATOM  14594  O   ARG A 932       7.689  22.513 -66.125  1.00 19.420          O  
ATOM  14595  CB  ARG A 932       6.806  25.433 -65.436  1.00 26.950          C  
ATOM  14596  CG  ARG A 932       8.181  26.127 -65.306  1.00 26.950          C  
ATOM  14597  CD  ARG A 932       8.294  27.356 -66.172  1.00 26.950          C  
ATOM  14598  NE  ARG A 932       7.363  28.438 -65.773  1.00 26.950          N  
ATOM  14599  CZ  ARG A 932       7.597  29.399 -64.856  1.00 26.950          C  
ATOM  14600  NH1 ARG A 932       8.728  29.460 -64.176  1.00 26.950          N  
ATOM  14601  NH2 ARG A 932       6.647  30.290 -64.661  1.00 26.950          N  
ATOM  14602  H   ARG A 932       6.610  25.302 -62.909  1.00 23.150          H  
ATOM  14603  HA  ARG A 932       5.690  23.670 -64.973  1.00 23.080          H  
ATOM  14604 1HB  ARG A 932       6.593  25.286 -66.491  1.00 32.340          H  
ATOM  14605 2HB  ARG A 932       6.073  26.135 -65.043  1.00 32.340          H  
ATOM  14606 1HG  ARG A 932       8.344  26.413 -64.267  1.00 32.340          H  
ATOM  14607 2HG  ARG A 932       8.972  25.452 -65.621  1.00 32.340          H  
ATOM  14608 1HD  ARG A 932       9.309  27.736 -66.128  1.00 32.340          H  
ATOM  14609 2HD  ARG A 932       8.065  27.079 -67.201  1.00 32.340          H  
ATOM  14610  HE  ARG A 932       6.447  28.503 -66.246  1.00 32.340          H  
ATOM  14611 1HH1 ARG A 932       9.450  28.775 -64.331  1.00 32.340          H  
ATOM  14612 2HH1 ARG A 932       8.870  30.195 -63.500  1.00 32.340          H  
ATOM  14613 1HH2 ARG A 932       5.775  30.193 -65.211  1.00 32.340          H  
ATOM  14614 2HH2 ARG A 932       6.756  31.031 -63.989  1.00 32.340          H  
ATOM  14615  N   ALA A 933       8.812  23.062 -64.273  1.00 19.780          N  
ATOM  14616  CA  ALA A 933       9.942  22.188 -64.550  1.00 20.150          C  
ATOM  14617  C   ALA A 933       9.501  20.726 -64.721  1.00 20.100          C  
ATOM  14618  O   ALA A 933      10.141  19.960 -65.445  1.00 20.410          O  
ATOM  14619  CB  ALA A 933      10.946  22.283 -63.426  1.00 28.060          C  
ATOM  14620  H   ALA A 933       8.809  23.625 -63.413  1.00 23.740          H  
ATOM  14621  HA  ALA A 933      10.402  22.516 -65.483  1.00 24.180          H  
ATOM  14622 1HB  ALA A 933      11.801  21.648 -63.644  1.00 33.670          H  
ATOM  14623 2HB  ALA A 933      11.274  23.316 -63.314  1.00 33.670          H  
ATOM  14624 3HB  ALA A 933      10.471  21.950 -62.517  1.00 33.670          H  
ATOM  14625  N   SER A 934       8.431  20.307 -64.017  1.00 19.810          N  
ATOM  14626  CA  SER A 934       7.938  18.933 -64.084  1.00 19.820          C  
ATOM  14627  C   SER A 934       6.945  18.781 -65.234  1.00 19.510          C  
ATOM  14628  O   SER A 934       6.385  17.706 -65.445  1.00 19.530          O  
ATOM  14629  CB  SER A 934       7.294  18.498 -62.778  1.00 27.740          C  
ATOM  14630  OG  SER A 934       6.107  19.174 -62.543  1.00 27.740          O  
ATOM  14631  H   SER A 934       7.908  20.946 -63.409  1.00 23.770          H  
ATOM  14632  HA  SER A 934       8.784  18.273 -64.275  1.00 23.780          H  
ATOM  14633 1HB  SER A 934       7.103  17.428 -62.801  1.00 33.290          H  
ATOM  14634 2HB  SER A 934       7.984  18.689 -61.954  1.00 33.290          H  
ATOM  14635  HG  SER A 934       5.761  18.836 -61.669  1.00 33.290          H  
ATOM  14636  N   GLY A 935       6.710  19.881 -65.966  1.00 19.310          N  
ATOM  14637  CA  GLY A 935       5.804  19.971 -67.102  1.00 19.100          C  
ATOM  14638  C   GLY A 935       6.527  19.642 -68.401  1.00 18.770          C  
ATOM  14639  O   GLY A 935       5.968  19.768 -69.493  1.00 18.530          O  
ATOM  14640  H   GLY A 935       7.210  20.739 -65.745  1.00 23.170          H  
ATOM  14641 1HA  GLY A 935       4.958  19.309 -66.962  1.00 22.920          H  
ATOM  14642 2HA  GLY A 935       5.414  20.987 -67.154  1.00 22.920          H  
ATOM  14643  N   LEU A 936       7.785  19.253 -68.277  1.00 18.860          N  
ATOM  14644  CA  LEU A 936       8.635  18.932 -69.401  1.00 18.730          C  
ATOM  14645  C   LEU A 936       8.790  17.427 -69.524  1.00 18.340          C  
ATOM  14646  O   LEU A 936       8.871  16.714 -68.525  1.00 18.600          O  
ATOM  14647  CB  LEU A 936       9.992  19.589 -69.168  1.00 26.270          C  
ATOM  14648  CG  LEU A 936       9.964  21.137 -68.962  1.00 26.270          C  
ATOM  14649  CD1 LEU A 936      11.357  21.607 -68.600  1.00 26.270          C  
ATOM  14650  CD2 LEU A 936       9.462  21.841 -70.231  1.00 26.270          C  
ATOM  14651  H   LEU A 936       8.171  19.186 -67.343  1.00 22.630          H  
ATOM  14652  HA  LEU A 936       8.178  19.298 -70.317  1.00 22.480          H  
ATOM  14653 1HB  LEU A 936      10.428  19.150 -68.267  1.00 31.530          H  
ATOM  14654 2HB  LEU A 936      10.644  19.361 -70.010  1.00 31.530          H  
ATOM  14655  HG  LEU A 936       9.301  21.382 -68.125  1.00 31.530          H  
ATOM  14656 1HD1 LEU A 936      11.345  22.684 -68.432  1.00 31.530          H  
ATOM  14657 2HD1 LEU A 936      11.678  21.101 -67.684  1.00 31.530          H  
ATOM  14658 3HD1 LEU A 936      12.049  21.374 -69.408  1.00 31.530          H  
ATOM  14659 1HD2 LEU A 936       9.454  22.917 -70.064  1.00 31.530          H  
ATOM  14660 2HD2 LEU A 936      10.122  21.608 -71.065  1.00 31.530          H  
ATOM  14661 3HD2 LEU A 936       8.451  21.516 -70.465  1.00 31.530          H  
ATOM  14662  N   LEU A 937       8.895  16.936 -70.753  1.00 17.870          N  
ATOM  14663  CA  LEU A 937       9.090  15.509 -70.962  1.00 17.630          C  
ATOM  14664  C   LEU A 937      10.446  15.057 -70.370  1.00 17.750          C  
ATOM  14665  O   LEU A 937      11.436  15.764 -70.543  1.00 17.820          O  
ATOM  14666  CB  LEU A 937       8.966  15.208 -72.455  1.00 24.780          C  
ATOM  14667  CG  LEU A 937       7.510  15.384 -73.064  1.00 24.780          C  
ATOM  14668  CD1 LEU A 937       7.560  15.329 -74.581  1.00 24.780          C  
ATOM  14669  CD2 LEU A 937       6.573  14.235 -72.574  1.00 24.780          C  
ATOM  14670  H   LEU A 937       8.828  17.562 -71.544  1.00 21.440          H  
ATOM  14671  HA  LEU A 937       8.279  15.019 -70.472  1.00 21.160          H  
ATOM  14672 1HB  LEU A 937       9.655  15.847 -73.005  1.00 29.730          H  
ATOM  14673 2HB  LEU A 937       9.268  14.196 -72.593  1.00 29.730          H  
ATOM  14674  HG  LEU A 937       7.112  16.349 -72.760  1.00 29.730          H  
ATOM  14675 1HD1 LEU A 937       6.551  15.463 -74.982  1.00 29.730          H  
ATOM  14676 2HD1 LEU A 937       8.204  16.122 -74.958  1.00 29.730          H  
ATOM  14677 3HD1 LEU A 937       7.942  14.375 -74.901  1.00 29.730          H  
ATOM  14678 1HD2 LEU A 937       5.588  14.386 -73.002  1.00 29.730          H  
ATOM  14679 2HD2 LEU A 937       6.953  13.286 -72.895  1.00 29.730          H  
ATOM  14680 3HD2 LEU A 937       6.487  14.219 -71.502  1.00 29.730          H  
ATOM  14681  N   PRO A 938      10.503  13.917 -69.628  1.00 17.910          N  
ATOM  14682  CA  PRO A 938      11.683  13.331 -68.970  1.00 18.230          C  
ATOM  14683  C   PRO A 938      13.029  13.140 -69.698  1.00 18.140          C  
ATOM  14684  O   PRO A 938      14.072  13.288 -69.065  1.00 18.080          O  
ATOM  14685  CB  PRO A 938      11.157  11.948 -68.568  1.00 27.340          C  
ATOM  14686  CG  PRO A 938       9.684  12.131 -68.348  1.00 27.340          C  
ATOM  14687  CD  PRO A 938       9.252  13.115 -69.397  1.00 27.340          C  
ATOM  14688  HA  PRO A 938      11.861  13.924 -68.050  1.00 21.880          H  
ATOM  14689 1HB  PRO A 938      11.381  11.221 -69.370  1.00 32.810          H  
ATOM  14690 2HB  PRO A 938      11.676  11.588 -67.670  1.00 32.810          H  
ATOM  14691 1HG  PRO A 938       9.166  11.163 -68.421  1.00 32.810          H  
ATOM  14692 2HG  PRO A 938       9.498  12.500 -67.315  1.00 32.810          H  
ATOM  14693 1HD  PRO A 938       8.919  12.607 -70.328  1.00 32.810          H  
ATOM  14694 2HD  PRO A 938       8.464  13.712 -68.911  1.00 32.810          H  
ATOM  14695  N   VAL A 939      13.036  12.794 -71.001  1.00 18.270          N  
ATOM  14696  CA  VAL A 939      14.323  12.560 -71.677  1.00 18.350          C  
ATOM  14697  C   VAL A 939      14.483  13.139 -73.095  1.00 18.080          C  
ATOM  14698  O   VAL A 939      15.396  13.928 -73.344  1.00 18.150          O  
ATOM  14699  CB  VAL A 939      14.615  11.029 -71.766  1.00 25.660          C  
ATOM  14700  CG1 VAL A 939      15.941  10.754 -72.529  1.00 25.660          C  
ATOM  14701  CG2 VAL A 939      14.713  10.418 -70.368  1.00 25.660          C  
ATOM  14702  H   VAL A 939      12.166  12.654 -71.511  1.00 21.920          H  
ATOM  14703  HA  VAL A 939      15.099  13.011 -71.061  1.00 22.020          H  
ATOM  14704  HB  VAL A 939      13.804  10.545 -72.318  1.00 30.790          H  
ATOM  14705 1HG1 VAL A 939      16.102   9.679 -72.576  1.00 30.790          H  
ATOM  14706 2HG1 VAL A 939      15.907  11.145 -73.544  1.00 30.790          H  
ATOM  14707 3HG1 VAL A 939      16.769  11.222 -71.997  1.00 30.790          H  
ATOM  14708 1HG2 VAL A 939      14.905   9.364 -70.468  1.00 30.790          H  
ATOM  14709 2HG2 VAL A 939      15.525  10.886 -69.814  1.00 30.790          H  
ATOM  14710 3HG2 VAL A 939      13.788  10.546 -69.823  1.00 30.790          H  
ATOM  14711  N   ARG A 940      13.658  12.668 -74.035  1.00 17.930          N  
ATOM  14712  CA  ARG A 940      13.759  13.016 -75.461  1.00 17.800          C  
ATOM  14713  C   ARG A 940      13.500  14.474 -75.865  1.00 17.520          C  
ATOM  14714  O   ARG A 940      12.700  15.192 -75.268  1.00 17.420          O  
ATOM  14715  CB  ARG A 940      12.870  12.086 -76.233  1.00 24.970          C  
ATOM  14716  CG  ARG A 940      13.367  10.623 -76.209  1.00 24.970          C  
ATOM  14717  CD  ARG A 940      12.457   9.692 -76.905  1.00 24.970          C  
ATOM  14718  NE  ARG A 940      12.959   8.323 -76.909  1.00 24.970          N  
ATOM  14719  CZ  ARG A 940      12.808   7.423 -75.904  1.00 24.970          C  
ATOM  14720  NH1 ARG A 940      12.196   7.753 -74.773  1.00 24.970          N  
ATOM  14721  NH2 ARG A 940      13.285   6.195 -76.060  1.00 24.970          N  
ATOM  14722  H   ARG A 940      12.916  12.009 -73.763  1.00 21.520          H  
ATOM  14723  HA  ARG A 940      14.781  12.788 -75.770  1.00 21.360          H  
ATOM  14724 1HB  ARG A 940      11.899  12.117 -75.806  1.00 29.970          H  
ATOM  14725 2HB  ARG A 940      12.766  12.411 -77.223  1.00 29.970          H  
ATOM  14726 1HG  ARG A 940      14.338  10.575 -76.700  1.00 29.970          H  
ATOM  14727 2HG  ARG A 940      13.474  10.298 -75.177  1.00 29.970          H  
ATOM  14728 1HD  ARG A 940      11.489   9.691 -76.431  1.00 29.970          H  
ATOM  14729 2HD  ARG A 940      12.342  10.006 -77.935  1.00 29.970          H  
ATOM  14730  HE  ARG A 940      13.436   8.012 -77.745  1.00 29.970          H  
ATOM  14731 1HH1 ARG A 940      11.840   8.713 -74.624  1.00 29.970          H  
ATOM  14732 2HH1 ARG A 940      12.092   7.070 -74.032  1.00 29.970          H  
ATOM  14733 1HH2 ARG A 940      13.752   5.940 -76.920  1.00 29.970          H  
ATOM  14734 2HH2 ARG A 940      13.179   5.512 -75.325  1.00 29.970          H  
ATOM  14735  N   ASP A 941      14.204  14.885 -76.938  1.00 17.520          N  
ATOM  14736  CA  ASP A 941      14.128  16.241 -77.499  1.00 17.380          C  
ATOM  14737  C   ASP A 941      12.908  16.463 -78.426  1.00 17.060          C  
ATOM  14738  O   ASP A 941      12.136  15.546 -78.722  1.00 17.200          O  
ATOM  14739  CB  ASP A 941      15.458  16.500 -78.260  1.00 24.390          C  
ATOM  14740  CG  ASP A 941      15.873  17.990 -78.437  1.00 24.390          C  
ATOM  14741  OD1 ASP A 941      15.023  18.847 -78.361  1.00 24.390          O  
ATOM  14742  OD2 ASP A 941      17.027  18.234 -78.670  1.00 24.390          O  
ATOM  14743  H   ASP A 941      14.842  14.214 -77.373  1.00 21.020          H  
ATOM  14744  HA  ASP A 941      14.062  16.948 -76.676  1.00 20.860          H  
ATOM  14745 1HB  ASP A 941      16.262  15.987 -77.731  1.00 29.270          H  
ATOM  14746 2HB  ASP A 941      15.397  16.036 -79.247  1.00 29.270          H  
ATOM  14747  N   ALA A 942      12.798  17.669 -78.977  1.00 16.750          N  
ATOM  14748  CA  ALA A 942      11.665  18.098 -79.806  1.00 16.560          C  
ATOM  14749  C   ALA A 942      11.428  17.231 -81.039  1.00 16.280          C  
ATOM  14750  O   ALA A 942      10.297  17.130 -81.519  1.00 16.070          O  
ATOM  14751  CB  ALA A 942      11.906  19.522 -80.269  1.00 23.260          C  
ATOM  14752  H   ALA A 942      13.499  18.360 -78.715  1.00 20.100          H  
ATOM  14753  HA  ALA A 942      10.772  18.064 -79.196  1.00 19.870          H  
ATOM  14754 1HB  ALA A 942      11.055  19.864 -80.853  1.00 27.910          H  
ATOM  14755 2HB  ALA A 942      12.037  20.166 -79.399  1.00 27.910          H  
ATOM  14756 3HB  ALA A 942      12.805  19.555 -80.880  1.00 27.910          H  
ATOM  14757  N   PHE A 943      12.477  16.652 -81.589  1.00 16.420          N  
ATOM  14758  CA  PHE A 943      12.378  15.820 -82.777  1.00 16.330          C  
ATOM  14759  C   PHE A 943      12.453  14.327 -82.441  1.00 16.300          C  
ATOM  14760  O   PHE A 943      12.527  13.482 -83.335  1.00 16.450          O  
ATOM  14761  CB  PHE A 943      13.480  16.246 -83.741  1.00 22.900          C  
ATOM  14762  CG  PHE A 943      14.808  16.270 -83.073  1.00 22.900          C  
ATOM  14763  CD1 PHE A 943      15.597  15.146 -83.009  1.00 22.900          C  
ATOM  14764  CD2 PHE A 943      15.252  17.434 -82.454  1.00 22.900          C  
ATOM  14765  CE1 PHE A 943      16.806  15.175 -82.347  1.00 22.900          C  
ATOM  14766  CE2 PHE A 943      16.445  17.460 -81.798  1.00 22.900          C  
ATOM  14767  CZ  PHE A 943      17.225  16.331 -81.741  1.00 22.900          C  
ATOM  14768  H   PHE A 943      13.396  16.793 -81.185  1.00 19.700          H  
ATOM  14769  HA  PHE A 943      11.415  16.011 -83.252  1.00 19.600          H  
ATOM  14770 1HB  PHE A 943      13.525  15.555 -84.581  1.00 27.480          H  
ATOM  14771 2HB  PHE A 943      13.267  17.238 -84.131  1.00 27.480          H  
ATOM  14772  HD1 PHE A 943      15.253  14.219 -83.481  1.00 27.480          H  
ATOM  14773  HD2 PHE A 943      14.634  18.336 -82.488  1.00 27.480          H  
ATOM  14774  HE1 PHE A 943      17.422  14.272 -82.292  1.00 27.480          H  
ATOM  14775  HE2 PHE A 943      16.783  18.380 -81.302  1.00 27.480          H  
ATOM  14776  HZ  PHE A 943      18.173  16.357 -81.203  1.00 27.480          H  
ATOM  14777  N   GLU A 944      12.454  14.015 -81.143  1.00 16.290          N  
ATOM  14778  CA  GLU A 944      12.525  12.653 -80.616  1.00 16.420          C  
ATOM  14779  C   GLU A 944      11.253  12.277 -79.820  1.00 16.460          C  
ATOM  14780  O   GLU A 944      10.896  11.092 -79.720  1.00 16.290          O  
ATOM  14781  CB  GLU A 944      13.751  12.513 -79.718  1.00 22.940          C  
ATOM  14782  CG  GLU A 944      15.069  12.718 -80.367  1.00 22.940          C  
ATOM  14783  CD  GLU A 944      16.224  12.645 -79.392  1.00 22.940          C  
ATOM  14784  OE1 GLU A 944      16.031  12.987 -78.230  1.00 22.940          O  
ATOM  14785  OE2 GLU A 944      17.293  12.247 -79.796  1.00 22.940          O  
ATOM  14786  H   GLU A 944      12.385  14.770 -80.465  1.00 19.550          H  
ATOM  14787  HA  GLU A 944      12.622  11.963 -81.455  1.00 19.700          H  
ATOM  14788 1HB  GLU A 944      13.693  13.258 -78.965  1.00 27.520          H  
ATOM  14789 2HB  GLU A 944      13.754  11.537 -79.241  1.00 27.520          H  
ATOM  14790 1HG  GLU A 944      15.208  12.001 -81.168  1.00 27.520          H  
ATOM  14791 2HG  GLU A 944      15.043  13.697 -80.787  1.00 27.520          H  
ATOM  14792  N   LYS A 945      10.561  13.311 -79.306  1.00 16.820          N  
ATOM  14793  CA  LYS A 945       9.396  13.237 -78.415  1.00 17.050          C  
ATOM  14794  C   LYS A 945       8.211  12.413 -78.935  1.00 17.040          C  
ATOM  14795  O   LYS A 945       7.322  12.000 -78.176  1.00 16.940          O  
ATOM  14796  CB  LYS A 945       8.877  14.628 -78.051  1.00 23.780          C  
ATOM  14797  CG  LYS A 945       8.245  15.413 -79.187  1.00 23.780          C  
ATOM  14798  CD  LYS A 945       7.749  16.785 -78.704  1.00 23.780          C  
ATOM  14799  CE  LYS A 945       7.085  17.569 -79.840  1.00 23.780          C  
ATOM  14800  NZ  LYS A 945       6.577  18.903 -79.388  1.00 23.780          N  
ATOM  14801  H   LYS A 945      10.966  14.236 -79.427  1.00 20.180          H  
ATOM  14802  HA  LYS A 945       9.755  12.797 -77.503  1.00 20.460          H  
ATOM  14803 1HB  LYS A 945       8.129  14.529 -77.276  1.00 28.530          H  
ATOM  14804 2HB  LYS A 945       9.698  15.222 -77.644  1.00 28.530          H  
ATOM  14805 1HG  LYS A 945       8.977  15.550 -79.984  1.00 28.530          H  
ATOM  14806 2HG  LYS A 945       7.399  14.867 -79.593  1.00 28.530          H  
ATOM  14807 1HD  LYS A 945       7.026  16.642 -77.897  1.00 28.530          H  
ATOM  14808 2HD  LYS A 945       8.588  17.359 -78.317  1.00 28.530          H  
ATOM  14809 1HE  LYS A 945       7.815  17.721 -80.635  1.00 28.530          H  
ATOM  14810 2HE  LYS A 945       6.250  16.990 -80.231  1.00 28.530          H  
ATOM  14811 1HZ  LYS A 945       6.153  19.381 -80.171  1.00 28.530          H  
ATOM  14812 2HZ  LYS A 945       5.887  18.775 -78.657  1.00 28.530          H  
ATOM  14813 3HZ  LYS A 945       7.343  19.458 -79.034  1.00 28.530          H  
ATOM  14814  N   GLU A 946       8.215  12.092 -80.217  1.00 17.300          N  
ATOM  14815  CA  GLU A 946       7.138  11.318 -80.828  1.00 17.460          C  
ATOM  14816  C   GLU A 946       6.942   9.959 -80.138  1.00 16.940          C  
ATOM  14817  O   GLU A 946       5.863   9.371 -80.231  1.00 16.810          O  
ATOM  14818  CB  GLU A 946       7.429  11.094 -82.313  1.00 24.380          C  
ATOM  14819  CG  GLU A 946       7.355  12.357 -83.167  1.00 24.380          C  
ATOM  14820  CD  GLU A 946       7.674  12.105 -84.618  1.00 24.380          C  
ATOM  14821  OE1 GLU A 946       8.031  10.997 -84.944  1.00 24.380          O  
ATOM  14822  OE2 GLU A 946       7.558  13.020 -85.398  1.00 24.380          O  
ATOM  14823  H   GLU A 946       8.978  12.427 -80.790  1.00 20.760          H  
ATOM  14824  HA  GLU A 946       6.213  11.886 -80.735  1.00 20.950          H  
ATOM  14825 1HB  GLU A 946       8.431  10.674 -82.422  1.00 29.260          H  
ATOM  14826 2HB  GLU A 946       6.724  10.368 -82.717  1.00 29.260          H  
ATOM  14827 1HG  GLU A 946       6.351  12.773 -83.092  1.00 29.260          H  
ATOM  14828 2HG  GLU A 946       8.054  13.092 -82.768  1.00 29.260          H  
ATOM  14829  N   VAL A 947       7.993   9.446 -79.485  1.00 16.790          N  
ATOM  14830  CA  VAL A 947       7.916   8.167 -78.779  1.00 16.430          C  
ATOM  14831  C   VAL A 947       8.171   8.330 -77.266  1.00 16.630          C  
ATOM  14832  O   VAL A 947       8.524   7.366 -76.584  1.00 16.500          O  
ATOM  14833  CB  VAL A 947       8.902   7.152 -79.384  1.00 23.150          C  
ATOM  14834  CG1 VAL A 947       8.509   6.860 -80.832  1.00 23.150          C  
ATOM  14835  CG2 VAL A 947      10.319   7.696 -79.298  1.00 23.150          C  
ATOM  14836  H   VAL A 947       8.861   9.992 -79.477  1.00 20.150          H  
ATOM  14837  HA  VAL A 947       6.908   7.768 -78.905  1.00 19.720          H  
ATOM  14838  HB  VAL A 947       8.837   6.218 -78.828  1.00 27.780          H  
ATOM  14839 1HG1 VAL A 947       9.192   6.127 -81.256  1.00 27.780          H  
ATOM  14840 2HG1 VAL A 947       7.492   6.468 -80.857  1.00 27.780          H  
ATOM  14841 3HG1 VAL A 947       8.556   7.779 -81.418  1.00 27.780          H  
ATOM  14842 1HG2 VAL A 947      11.013   6.971 -79.712  1.00 27.780          H  
ATOM  14843 2HG2 VAL A 947      10.398   8.624 -79.855  1.00 27.780          H  
ATOM  14844 3HG2 VAL A 947      10.563   7.874 -78.262  1.00 27.780          H  
ATOM  14845  N   GLU A 948       8.044   9.565 -76.777  1.00 17.060          N  
ATOM  14846  CA  GLU A 948       8.256   9.968 -75.381  1.00 17.400          C  
ATOM  14847  C   GLU A 948       6.925  10.213 -74.670  1.00 17.360          C  
ATOM  14848  O   GLU A 948       6.646   9.671 -73.587  1.00 17.660          O  
ATOM  14849  CB  GLU A 948       9.012  11.286 -75.425  1.00 24.220          C  
ATOM  14850  CG  GLU A 948       9.452  12.000 -74.189  1.00 24.220          C  
ATOM  14851  CD  GLU A 948      10.595  11.530 -73.416  1.00 24.220          C  
ATOM  14852  OE1 GLU A 948      11.350  10.689 -73.819  1.00 24.220          O  
ATOM  14853  OE2 GLU A 948      10.750  12.072 -72.364  1.00 24.220          O  
ATOM  14854  H   GLU A 948       7.743  10.290 -77.426  1.00 20.470          H  
ATOM  14855  HA  GLU A 948       8.821   9.196 -74.858  1.00 20.880          H  
ATOM  14856 1HB  GLU A 948       9.865  11.154 -76.045  1.00 29.070          H  
ATOM  14857 2HB  GLU A 948       8.374  12.002 -75.912  1.00 29.070          H  
ATOM  14858 1HG  GLU A 948       9.692  13.006 -74.498  1.00 29.070          H  
ATOM  14859 2HG  GLU A 948       8.609  12.042 -73.527  1.00 29.070          H  
ATOM  14860  N   GLU A 949       6.106  11.068 -75.298  1.00 17.150          N  
ATOM  14861  CA  GLU A 949       4.820  11.476 -74.747  1.00 17.270          C  
ATOM  14862  C   GLU A 949       3.792  10.377 -74.998  1.00 16.700          C  
ATOM  14863  O   GLU A 949       3.794   9.750 -76.053  1.00 16.500          O  
ATOM  14864  CB  GLU A 949       4.372  12.820 -75.339  1.00 24.130          C  
ATOM  14865  CG  GLU A 949       3.184  13.458 -74.602  1.00 24.130          C  
ATOM  14866  CD  GLU A 949       2.844  14.845 -75.059  1.00 24.130          C  
ATOM  14867  OE1 GLU A 949       3.384  15.289 -76.040  1.00 24.130          O  
ATOM  14868  OE2 GLU A 949       2.066  15.480 -74.374  1.00 24.130          O  
ATOM  14869  H   GLU A 949       6.410  11.454 -76.195  1.00 20.580          H  
ATOM  14870  HA  GLU A 949       4.924  11.600 -73.670  1.00 20.720          H  
ATOM  14871 1HB  GLU A 949       5.204  13.514 -75.335  1.00 28.960          H  
ATOM  14872 2HB  GLU A 949       4.078  12.672 -76.378  1.00 28.960          H  
ATOM  14873 1HG  GLU A 949       2.312  12.847 -74.754  1.00 28.960          H  
ATOM  14874 2HG  GLU A 949       3.391  13.471 -73.536  1.00 28.960          H  
ATOM  14875  N   ASP A 950       2.904  10.141 -74.033  1.00 16.650          N  
ATOM  14876  CA  ASP A 950       1.880   9.116 -74.178  1.00 16.300          C  
ATOM  14877  C   ASP A 950       0.720   9.489 -75.112  1.00 15.990          C  
ATOM  14878  O   ASP A 950       0.057   8.609 -75.668  1.00 16.500          O  
ATOM  14879  CB  ASP A 950       1.331   8.796 -72.797  1.00 22.960          C  
ATOM  14880  CG  ASP A 950       0.828  10.052 -72.181  1.00 22.960          C  
ATOM  14881  OD1 ASP A 950       1.655  10.942 -71.977  1.00 22.960          O  
ATOM  14882  OD2 ASP A 950      -0.339  10.144 -71.926  1.00 22.960          O  
ATOM  14883  H   ASP A 950       2.913  10.690 -73.166  1.00 19.980          H  
ATOM  14884  HA  ASP A 950       2.360   8.223 -74.580  1.00 19.560          H  
ATOM  14885 1HB  ASP A 950       0.516   8.076 -72.875  1.00 27.550          H  
ATOM  14886 2HB  ASP A 950       2.112   8.364 -72.171  1.00 27.550          H  
ATOM  14887  N   LEU A 951       0.501  10.780 -75.361  1.00 15.190          N  
ATOM  14888  CA  LEU A 951      -0.616  11.209 -76.204  1.00 14.990          C  
ATOM  14889  C   LEU A 951      -0.289  11.131 -77.693  1.00 14.510          C  
ATOM  14890  O   LEU A 951      -0.273  12.143 -78.398  1.00 14.320          O  
ATOM  14891  CB  LEU A 951      -1.018  12.658 -75.870  1.00 21.070          C  
ATOM  14892  CG  LEU A 951      -1.479  12.963 -74.409  1.00 21.070          C  
ATOM  14893  CD1 LEU A 951      -1.748  14.467 -74.287  1.00 21.070          C  
ATOM  14894  CD2 LEU A 951      -2.740  12.161 -74.058  1.00 21.070          C  
ATOM  14895  H   LEU A 951       1.072  11.482 -74.909  1.00 18.230          H  
ATOM  14896  HA  LEU A 951      -1.456  10.544 -76.024  1.00 17.990          H  
ATOM  14897 1HB  LEU A 951      -0.158  13.299 -76.073  1.00 25.280          H  
ATOM  14898 2HB  LEU A 951      -1.825  12.951 -76.540  1.00 25.280          H  
ATOM  14899  HG  LEU A 951      -0.680  12.697 -73.707  1.00 25.280          H  
ATOM  14900 1HD1 LEU A 951      -2.047  14.690 -73.276  1.00 25.280          H  
ATOM  14901 2HD1 LEU A 951      -0.832  15.018 -74.525  1.00 25.280          H  
ATOM  14902 3HD1 LEU A 951      -2.538  14.760 -74.974  1.00 25.280          H  
ATOM  14903 1HD2 LEU A 951      -3.035  12.392 -73.040  1.00 25.280          H  
ATOM  14904 2HD2 LEU A 951      -3.545  12.420 -74.742  1.00 25.280          H  
ATOM  14905 3HD2 LEU A 951      -2.530  11.096 -74.126  1.00 25.280          H  
ATOM  14906  N   SER A 952      -0.012   9.920 -78.155  1.00 14.470          N  
ATOM  14907  CA  SER A 952       0.312   9.650 -79.546  1.00 14.110          C  
ATOM  14908  C   SER A 952      -0.974   9.531 -80.353  1.00 13.420          C  
ATOM  14909  O   SER A 952      -2.064   9.419 -79.790  1.00 13.580          O  
ATOM  14910  CB  SER A 952       1.153   8.390 -79.663  1.00 19.900          C  
ATOM  14911  OG  SER A 952       0.422   7.251 -79.313  1.00 19.900          O  
ATOM  14912  H   SER A 952      -0.054   9.151 -77.482  1.00 17.360          H  
ATOM  14913  HA  SER A 952       0.892  10.487 -79.938  1.00 16.930          H  
ATOM  14914 1HB  SER A 952       1.519   8.291 -80.683  1.00 23.880          H  
ATOM  14915 2HB  SER A 952       2.023   8.479 -79.010  1.00 23.880          H  
ATOM  14916  HG  SER A 952       1.021   6.507 -79.420  1.00 23.880          H  
ATOM  14917  N   LYS A 953      -0.873   9.532 -81.680  1.00 12.810          N  
ATOM  14918  CA  LYS A 953      -2.085   9.347 -82.465  1.00 12.250          C  
ATOM  14919  C   LYS A 953      -2.417   7.865 -82.589  1.00 11.820          C  
ATOM  14920  O   LYS A 953      -1.640   7.091 -83.152  1.00 11.870          O  
ATOM  14921  CB  LYS A 953      -1.947   9.983 -83.853  1.00 17.370          C  
ATOM  14922  CG  LYS A 953      -3.221   9.916 -84.715  1.00 17.370          C  
ATOM  14923  CD  LYS A 953      -3.045  10.650 -86.047  1.00 17.370          C  
ATOM  14924  CE  LYS A 953      -4.318  10.598 -86.895  1.00 17.370          C  
ATOM  14925  NZ  LYS A 953      -4.152  11.323 -88.192  1.00 17.370          N  
ATOM  14926  H   LYS A 953       0.024   9.638 -82.128  1.00 15.370          H  
ATOM  14927  HA  LYS A 953      -2.913   9.832 -81.946  1.00 14.700          H  
ATOM  14928 1HB  LYS A 953      -1.668  11.030 -83.746  1.00 20.850          H  
ATOM  14929 2HB  LYS A 953      -1.148   9.484 -84.400  1.00 20.850          H  
ATOM  14930 1HG  LYS A 953      -3.447   8.871 -84.928  1.00 20.850          H  
ATOM  14931 2HG  LYS A 953      -4.059  10.347 -84.168  1.00 20.850          H  
ATOM  14932 1HD  LYS A 953      -2.788  11.694 -85.857  1.00 20.850          H  
ATOM  14933 2HD  LYS A 953      -2.232  10.189 -86.607  1.00 20.850          H  
ATOM  14934 1HE  LYS A 953      -4.569   9.564 -87.102  1.00 20.850          H  
ATOM  14935 2HE  LYS A 953      -5.137  11.054 -86.338  1.00 20.850          H  
ATOM  14936 1HZ  LYS A 953      -5.011  11.268 -88.723  1.00 20.850          H  
ATOM  14937 2HZ  LYS A 953      -3.931  12.294 -88.013  1.00 20.850          H  
ATOM  14938 3HZ  LYS A 953      -3.404  10.901 -88.723  1.00 20.850          H  
ATOM  14939  N   GLY A 954      -3.585   7.486 -82.088  1.00 11.610          N  
ATOM  14940  CA  GLY A 954      -4.028   6.101 -82.104  1.00 11.410          C  
ATOM  14941  C   GLY A 954      -4.645   5.711 -80.760  1.00 11.050          C  
ATOM  14942  O   GLY A 954      -4.483   6.432 -79.777  1.00 10.880          O  
ATOM  14943  H   GLY A 954      -4.162   8.182 -81.637  1.00 13.930          H  
ATOM  14944 1HA  GLY A 954      -4.750   5.992 -82.899  1.00 13.690          H  
ATOM  14945 2HA  GLY A 954      -3.184   5.451 -82.329  1.00 13.690          H  
ATOM  14946  N   LYS A 955      -5.379   4.592 -80.699  1.00 11.150          N  
ATOM  14947  CA  LYS A 955      -5.639   3.678 -81.815  1.00 10.870          C  
ATOM  14948  C   LYS A 955      -6.767   4.282 -82.640  1.00 10.420          C  
ATOM  14949  O   LYS A 955      -7.431   5.205 -82.171  1.00 10.660          O  
ATOM  14950  CB  LYS A 955      -5.952   2.287 -81.279  1.00 15.330          C  
ATOM  14951  CG  LYS A 955      -4.826   1.652 -80.410  1.00 15.330          C  
ATOM  14952  CD  LYS A 955      -3.531   1.410 -81.203  1.00 15.330          C  
ATOM  14953  CE  LYS A 955      -2.531   0.579 -80.392  1.00 15.330          C  
ATOM  14954  NZ  LYS A 955      -1.252   0.346 -81.135  1.00 15.330          N  
ATOM  14955  H   LYS A 955      -5.805   4.369 -79.808  1.00 13.380          H  
ATOM  14956  HA  LYS A 955      -4.764   3.612 -82.457  1.00 13.040          H  
ATOM  14957 1HB  LYS A 955      -6.811   2.358 -80.625  1.00 18.400          H  
ATOM  14958 2HB  LYS A 955      -6.207   1.613 -82.103  1.00 18.400          H  
ATOM  14959 1HG  LYS A 955      -4.601   2.329 -79.585  1.00 18.400          H  
ATOM  14960 2HG  LYS A 955      -5.174   0.716 -79.980  1.00 18.400          H  
ATOM  14961 1HD  LYS A 955      -3.744   0.920 -82.150  1.00 18.400          H  
ATOM  14962 2HD  LYS A 955      -3.061   2.371 -81.414  1.00 18.400          H  
ATOM  14963 1HE  LYS A 955      -2.310   1.098 -79.461  1.00 18.400          H  
ATOM  14964 2HE  LYS A 955      -2.982  -0.388 -80.160  1.00 18.400          H  
ATOM  14965 1HZ  LYS A 955      -0.631  -0.210 -80.560  1.00 18.400          H  
ATOM  14966 2HZ  LYS A 955      -1.443  -0.151 -81.997  1.00 18.400          H  
ATOM  14967 3HZ  LYS A 955      -0.811   1.230 -81.348  1.00 18.400          H  
ATOM  14968  N   LEU A 956      -6.903   3.886 -83.903  1.00  9.940          N  
ATOM  14969  CA  LEU A 956      -7.900   4.531 -84.750  1.00  9.480          C  
ATOM  14970  C   LEU A 956      -8.922   3.552 -85.285  1.00  8.760          C  
ATOM  14971  O   LEU A 956      -8.629   2.385 -85.489  1.00  8.450          O  
ATOM  14972  CB  LEU A 956      -7.204   5.188 -85.949  1.00 13.460          C  
ATOM  14973  CG  LEU A 956      -6.031   6.137 -85.650  1.00 13.460          C  
ATOM  14974  CD1 LEU A 956      -5.410   6.536 -86.963  1.00 13.460          C  
ATOM  14975  CD2 LEU A 956      -6.497   7.363 -84.853  1.00 13.460          C  
ATOM  14976  H   LEU A 956      -6.384   3.083 -84.279  1.00 11.930          H  
ATOM  14977  HA  LEU A 956      -8.435   5.276 -84.168  1.00 11.380          H  
ATOM  14978 1HB  LEU A 956      -6.850   4.421 -86.607  1.00 16.150          H  
ATOM  14979 2HB  LEU A 956      -7.946   5.766 -86.490  1.00 16.150          H  
ATOM  14980  HG  LEU A 956      -5.279   5.602 -85.084  1.00 16.150          H  
ATOM  14981 1HD1 LEU A 956      -4.554   7.179 -86.774  1.00 16.150          H  
ATOM  14982 2HD1 LEU A 956      -5.079   5.642 -87.496  1.00 16.150          H  
ATOM  14983 3HD1 LEU A 956      -6.141   7.068 -87.570  1.00 16.150          H  
ATOM  14984 1HD2 LEU A 956      -5.650   8.010 -84.660  1.00 16.150          H  
ATOM  14985 2HD2 LEU A 956      -7.243   7.912 -85.423  1.00 16.150          H  
ATOM  14986 3HD2 LEU A 956      -6.927   7.056 -83.903  1.00 16.150          H  
ATOM  14987  N   MET A 957     -10.096   4.030 -85.663  1.00  8.730          N  
ATOM  14988  CA  MET A 957     -11.032   3.111 -86.312  1.00  8.320          C  
ATOM  14989  C   MET A 957     -10.440   2.638 -87.648  1.00  7.820          C  
ATOM  14990  O   MET A 957     -10.765   1.565 -88.154  1.00  7.800          O  
ATOM  14991  CB  MET A 957     -12.393   3.768 -86.505  1.00 11.810          C  
ATOM  14992  CG  MET A 957     -13.125   4.056 -85.198  1.00 11.810          C  
ATOM  14993  SD  MET A 957     -13.495   2.560 -84.259  1.00 11.810          S  
ATOM  14994  CE  MET A 957     -13.956   3.278 -82.687  1.00 11.810          C  
ATOM  14995  H   MET A 957     -10.347   4.989 -85.470  1.00 10.480          H  
ATOM  14996  HA  MET A 957     -11.152   2.233 -85.676  1.00  9.980          H  
ATOM  14997 1HB  MET A 957     -12.275   4.703 -87.047  1.00 14.170          H  
ATOM  14998 2HB  MET A 957     -13.026   3.117 -87.108  1.00 14.170          H  
ATOM  14999 1HG  MET A 957     -12.517   4.708 -84.574  1.00 14.170          H  
ATOM  15000 2HG  MET A 957     -14.064   4.568 -85.408  1.00 14.170          H  
ATOM  15001 1HE  MET A 957     -14.230   2.491 -81.984  1.00 14.170          H  
ATOM  15002 2HE  MET A 957     -13.132   3.848 -82.273  1.00 14.170          H  
ATOM  15003 3HE  MET A 957     -14.810   3.936 -82.832  1.00 14.170          H  
ATOM  15004  N   MET A 958      -9.547   3.463 -88.201  1.00  7.640          N  
ATOM  15005  CA  MET A 958      -8.834   3.211 -89.445  1.00  7.450          C  
ATOM  15006  C   MET A 958      -7.511   2.456 -89.211  1.00  6.800          C  
ATOM  15007  O   MET A 958      -6.719   2.282 -90.140  1.00  6.680          O  
ATOM  15008  CB  MET A 958      -8.559   4.527 -90.164  1.00 10.510          C  
ATOM  15009  CG  MET A 958      -9.819   5.294 -90.595  1.00 10.510          C  
ATOM  15010  SD  MET A 958     -10.910   4.346 -91.699  1.00 10.510          S  
ATOM  15011  CE  MET A 958      -9.965   4.258 -93.223  1.00 10.510          C  
ATOM  15012  H   MET A 958      -9.360   4.320 -87.708  1.00  9.170          H  
ATOM  15013  HA  MET A 958      -9.458   2.582 -90.078  1.00  8.940          H  
ATOM  15014 1HB  MET A 958      -7.988   5.177 -89.500  1.00 12.610          H  
ATOM  15015 2HB  MET A 958      -7.939   4.346 -91.038  1.00 12.610          H  
ATOM  15016 1HG  MET A 958     -10.391   5.572 -89.713  1.00 12.610          H  
ATOM  15017 2HG  MET A 958      -9.525   6.208 -91.110  1.00 12.610          H  
ATOM  15018 1HE  MET A 958     -10.538   3.709 -93.971  1.00 12.610          H  
ATOM  15019 2HE  MET A 958      -9.766   5.266 -93.588  1.00 12.610          H  
ATOM  15020 3HE  MET A 958      -9.023   3.743 -93.045  1.00 12.610          H  
ATOM  15021  N   ALA A 959      -7.242   2.062 -87.961  1.00  6.710          N  
ATOM  15022  CA  ALA A 959      -6.034   1.341 -87.585  1.00  6.460          C  
ATOM  15023  C   ALA A 959      -6.342   0.515 -86.340  1.00  6.200          C  
ATOM  15024  O   ALA A 959      -6.317   1.010 -85.203  1.00  6.060          O  
ATOM  15025  CB  ALA A 959      -4.884   2.302 -87.327  1.00  9.140          C  
ATOM  15026  H   ALA A 959      -7.929   2.209 -87.223  1.00  8.050          H  
ATOM  15027  HA  ALA A 959      -5.767   0.663 -88.395  1.00  7.750          H  
ATOM  15028 1HB  ALA A 959      -3.999   1.734 -87.054  1.00 10.970          H  
ATOM  15029 2HB  ALA A 959      -4.686   2.878 -88.230  1.00 10.970          H  
ATOM  15030 3HB  ALA A 959      -5.140   2.969 -86.520  1.00 10.970          H  
ATOM  15031  N   ASP A 960      -6.560  -0.776 -86.581  1.00  6.370          N  
ATOM  15032  CA  ASP A 960      -7.041  -1.735 -85.588  1.00  6.260          C  
ATOM  15033  C   ASP A 960      -6.078  -1.920 -84.416  1.00  5.840          C  
ATOM  15034  O   ASP A 960      -4.943  -2.390 -84.573  1.00  6.010          O  
ATOM  15035  CB  ASP A 960      -7.348  -3.066 -86.307  1.00  8.810          C  
ATOM  15036  CG  ASP A 960      -8.012  -4.123 -85.440  1.00  8.810          C  
ATOM  15037  OD1 ASP A 960      -7.818  -4.052 -84.257  1.00  8.810          O  
ATOM  15038  OD2 ASP A 960      -8.706  -4.983 -85.961  1.00  8.810          O  
ATOM  15039  H   ASP A 960      -6.478  -1.087 -87.538  1.00  7.640          H  
ATOM  15040  HA  ASP A 960      -7.981  -1.352 -85.181  1.00  7.510          H  
ATOM  15041 1HB  ASP A 960      -7.990  -2.868 -87.165  1.00 10.570          H  
ATOM  15042 2HB  ASP A 960      -6.415  -3.484 -86.691  1.00 10.570          H  
ATOM  15043  N   GLY A 961      -6.548  -1.538 -83.227  1.00  5.570          N  
ATOM  15044  CA  GLY A 961      -5.772  -1.547 -81.985  1.00  5.400          C  
ATOM  15045  C   GLY A 961      -5.568  -2.930 -81.372  1.00  5.410          C  
ATOM  15046  O   GLY A 961      -5.948  -3.200 -80.225  1.00  5.480          O  
ATOM  15047  H   GLY A 961      -7.513  -1.190 -83.213  1.00  6.680          H  
ATOM  15048 1HA  GLY A 961      -4.800  -1.109 -82.186  1.00  6.480          H  
ATOM  15049 2HA  GLY A 961      -6.271  -0.909 -81.261  1.00  6.480          H  
ATOM  15050  N   CYS A 962      -5.000  -3.822 -82.160  1.00  5.550          N  
ATOM  15051  CA  CYS A 962      -4.756  -5.182 -81.718  1.00  5.660          C  
ATOM  15052  C   CYS A 962      -3.678  -5.219 -80.651  1.00  5.210          C  
ATOM  15053  O   CYS A 962      -2.694  -4.481 -80.726  1.00  5.140          O  
ATOM  15054  CB  CYS A 962      -4.384  -6.066 -82.895  1.00  7.880          C  
ATOM  15055  SG  CYS A 962      -5.746  -6.317 -84.068  1.00  7.880          S  
ATOM  15056  H   CYS A 962      -4.729  -3.506 -83.096  1.00  6.660          H  
ATOM  15057  HA  CYS A 962      -5.676  -5.572 -81.283  1.00  6.790          H  
ATOM  15058 1HB  CYS A 962      -3.562  -5.598 -83.440  1.00  9.460          H  
ATOM  15059 2HB  CYS A 962      -4.041  -7.036 -82.544  1.00  9.460          H  
ATOM  15060  HG  CYS A 962      -6.375  -5.108 -83.915  1.00  9.460          H  
ATOM  15061  N   MET A 963      -3.873  -6.083 -79.660  1.00  5.160          N  
ATOM  15062  CA  MET A 963      -2.922  -6.242 -78.571  1.00  4.870          C  
ATOM  15063  C   MET A 963      -2.503  -7.701 -78.500  1.00  4.900          C  
ATOM  15064  O   MET A 963      -3.291  -8.592 -78.822  1.00  5.180          O  
ATOM  15065  CB  MET A 963      -3.560  -5.821 -77.257  1.00  6.930          C  
ATOM  15066  CG  MET A 963      -4.083  -4.392 -77.215  1.00  6.930          C  
ATOM  15067  SD  MET A 963      -2.861  -3.110 -77.145  1.00  6.930          S  
ATOM  15068  CE  MET A 963      -3.974  -1.706 -77.391  1.00  6.930          C  
ATOM  15069  H   MET A 963      -4.705  -6.653 -79.672  1.00  6.190          H  
ATOM  15070  HA  MET A 963      -2.037  -5.640 -78.767  1.00  5.840          H  
ATOM  15071 1HB  MET A 963      -4.369  -6.487 -77.003  1.00  8.320          H  
ATOM  15072 2HB  MET A 963      -2.821  -5.909 -76.472  1.00  8.320          H  
ATOM  15073 1HG  MET A 963      -4.667  -4.211 -78.108  1.00  8.320          H  
ATOM  15074 2HG  MET A 963      -4.734  -4.291 -76.378  1.00  8.320          H  
ATOM  15075 1HE  MET A 963      -3.410  -0.783 -77.379  1.00  8.320          H  
ATOM  15076 2HE  MET A 963      -4.483  -1.811 -78.353  1.00  8.320          H  
ATOM  15077 3HE  MET A 963      -4.715  -1.681 -76.598  1.00  8.320          H  
ATOM  15078  N   VAL A 964      -1.272  -7.944 -78.082  1.00  4.700          N  
ATOM  15079  CA  VAL A 964      -0.756  -9.297 -77.952  1.00  4.770          C  
ATOM  15080  C   VAL A 964      -0.610  -9.684 -76.494  1.00  4.620          C  
ATOM  15081  O   VAL A 964       0.117  -9.032 -75.757  1.00  4.490          O  
ATOM  15082  CB  VAL A 964       0.595  -9.390 -78.692  1.00  6.650          C  
ATOM  15083  CG1 VAL A 964       1.208 -10.762 -78.534  1.00  6.650          C  
ATOM  15084  CG2 VAL A 964       0.359  -9.083 -80.172  1.00  6.650          C  
ATOM  15085  H   VAL A 964      -0.677  -7.163 -77.832  1.00  5.640          H  
ATOM  15086  HA  VAL A 964      -1.459  -9.984 -78.424  1.00  5.720          H  
ATOM  15087  HB  VAL A 964       1.297  -8.661 -78.270  1.00  7.980          H  
ATOM  15088 1HG1 VAL A 964       2.159 -10.799 -79.061  1.00  7.980          H  
ATOM  15089 2HG1 VAL A 964       1.384 -10.959 -77.495  1.00  7.980          H  
ATOM  15090 3HG1 VAL A 964       0.541 -11.522 -78.939  1.00  7.980          H  
ATOM  15091 1HG2 VAL A 964       1.306  -9.134 -80.709  1.00  7.980          H  
ATOM  15092 2HG2 VAL A 964      -0.335  -9.814 -80.587  1.00  7.980          H  
ATOM  15093 3HG2 VAL A 964      -0.061  -8.086 -80.286  1.00  7.980          H  
ATOM  15094  N   ALA A 965      -1.260 -10.776 -76.080  1.00  4.690          N  
ATOM  15095  CA  ALA A 965      -1.255 -11.176 -74.668  1.00  4.610          C  
ATOM  15096  C   ALA A 965       0.148 -11.372 -74.128  1.00  4.510          C  
ATOM  15097  O   ALA A 965       0.449 -10.969 -73.004  1.00  4.390          O  
ATOM  15098  CB  ALA A 965      -2.029 -12.457 -74.469  1.00  6.490          C  
ATOM  15099  H   ALA A 965      -1.807 -11.298 -76.755  1.00  5.630          H  
ATOM  15100  HA  ALA A 965      -1.731 -10.389 -74.099  1.00  5.530          H  
ATOM  15101 1HB  ALA A 965      -2.032 -12.712 -73.409  1.00  7.780          H  
ATOM  15102 2HB  ALA A 965      -3.050 -12.329 -74.814  1.00  7.780          H  
ATOM  15103 3HB  ALA A 965      -1.549 -13.261 -75.035  1.00  7.780          H  
ATOM  15104  N   GLU A 966       1.047 -11.884 -74.946  1.00  4.580          N  
ATOM  15105  CA  GLU A 966       2.416 -12.118 -74.520  1.00  4.550          C  
ATOM  15106  C   GLU A 966       3.116 -10.827 -74.062  1.00  4.410          C  
ATOM  15107  O   GLU A 966       4.072 -10.886 -73.288  1.00  4.400          O  
ATOM  15108  CB  GLU A 966       3.205 -12.799 -75.642  1.00  6.380          C  
ATOM  15109  CG  GLU A 966       2.758 -14.253 -75.964  1.00  6.380          C  
ATOM  15110  CD  GLU A 966       1.547 -14.377 -76.893  1.00  6.380          C  
ATOM  15111  OE1 GLU A 966       0.806 -13.428 -77.023  1.00  6.380          O  
ATOM  15112  OE2 GLU A 966       1.374 -15.425 -77.462  1.00  6.380          O  
ATOM  15113  H   GLU A 966       0.760 -12.180 -75.882  1.00  5.500          H  
ATOM  15114  HA  GLU A 966       2.389 -12.799 -73.670  1.00  5.460          H  
ATOM  15115 1HB  GLU A 966       3.137 -12.209 -76.549  1.00  7.660          H  
ATOM  15116 2HB  GLU A 966       4.258 -12.835 -75.364  1.00  7.660          H  
ATOM  15117 1HG  GLU A 966       3.598 -14.776 -76.420  1.00  7.660          H  
ATOM  15118 2HG  GLU A 966       2.532 -14.752 -75.023  1.00  7.660          H  
ATOM  15119  N   ASP A 967       2.652  -9.665 -74.547  1.00  4.350          N  
ATOM  15120  CA  ASP A 967       3.219  -8.369 -74.201  1.00  4.230          C  
ATOM  15121  C   ASP A 967       2.381  -7.651 -73.129  1.00  4.050          C  
ATOM  15122  O   ASP A 967       2.675  -6.509 -72.762  1.00  4.090          O  
ATOM  15123  CB  ASP A 967       3.302  -7.487 -75.449  1.00  5.970          C  
ATOM  15124  CG  ASP A 967       4.278  -7.998 -76.528  1.00  5.970          C  
ATOM  15125  OD1 ASP A 967       5.280  -8.606 -76.212  1.00  5.970          O  
ATOM  15126  OD2 ASP A 967       4.005  -7.739 -77.676  1.00  5.970          O  
ATOM  15127  H   ASP A 967       1.832  -9.679 -75.154  1.00  5.220          H  
ATOM  15128  HA  ASP A 967       4.222  -8.522 -73.807  1.00  5.080          H  
ATOM  15129 1HB  ASP A 967       2.302  -7.416 -75.891  1.00  7.160          H  
ATOM  15130 2HB  ASP A 967       3.598  -6.481 -75.157  1.00  7.160          H  
ATOM  15131  N   LEU A 968       1.321  -8.307 -72.651  1.00  3.960          N  
ATOM  15132  CA  LEU A 968       0.424  -7.760 -71.639  1.00  3.820          C  
ATOM  15133  C   LEU A 968       0.582  -8.501 -70.315  1.00  3.770          C  
ATOM  15134  O   LEU A 968       0.554  -7.903 -69.250  1.00  3.720          O  
ATOM  15135  CB  LEU A 968      -1.034  -7.883 -72.083  1.00  5.400          C  
ATOM  15136  CG  LEU A 968      -1.486  -7.185 -73.378  1.00  5.400          C  
ATOM  15137  CD1 LEU A 968      -2.942  -7.575 -73.661  1.00  5.400          C  
ATOM  15138  CD2 LEU A 968      -1.366  -5.684 -73.238  1.00  5.400          C  
ATOM  15139  H   LEU A 968       1.133  -9.245 -72.994  1.00  4.750          H  
ATOM  15140  HA  LEU A 968       0.670  -6.715 -71.477  1.00  4.580          H  
ATOM  15141 1HB  LEU A 968      -1.260  -8.930 -72.180  1.00  6.480          H  
ATOM  15142 2HB  LEU A 968      -1.640  -7.464 -71.293  1.00  6.480          H  
ATOM  15143  HG  LEU A 968      -0.877  -7.515 -74.200  1.00  6.480          H  
ATOM  15144 1HD1 LEU A 968      -3.274  -7.104 -74.569  1.00  6.480          H  
ATOM  15145 2HD1 LEU A 968      -3.041  -8.645 -73.767  1.00  6.480          H  
ATOM  15146 3HD1 LEU A 968      -3.560  -7.247 -72.836  1.00  6.480          H  
ATOM  15147 1HD2 LEU A 968      -1.701  -5.213 -74.161  1.00  6.480          H  
ATOM  15148 2HD2 LEU A 968      -1.986  -5.343 -72.413  1.00  6.480          H  
ATOM  15149 3HD2 LEU A 968      -0.331  -5.411 -73.054  1.00  6.480          H  
ATOM  15150  N   ILE A 969       0.813  -9.805 -70.372  1.00  3.840          N  
ATOM  15151  CA  ILE A 969       0.880 -10.622 -69.157  1.00  3.850          C  
ATOM  15152  C   ILE A 969       1.953 -10.113 -68.190  1.00  3.710          C  
ATOM  15153  O   ILE A 969       1.786 -10.175 -66.982  1.00  3.770          O  
ATOM  15154  CB  ILE A 969       1.068 -12.114 -69.493  1.00  5.390          C  
ATOM  15155  CG1 ILE A 969      -0.239 -12.625 -70.175  1.00  5.390          C  
ATOM  15156  CG2 ILE A 969       1.352 -12.915 -68.192  1.00  5.390          C  
ATOM  15157  CD1 ILE A 969      -0.137 -13.963 -70.864  1.00  5.390          C  
ATOM  15158  H   ILE A 969       0.843 -10.253 -71.289  1.00  4.610          H  
ATOM  15159  HA  ILE A 969      -0.075 -10.545 -68.645  1.00  4.620          H  
ATOM  15160  HB  ILE A 969       1.886 -12.232 -70.201  1.00  6.460          H  
ATOM  15161 1HG1 ILE A 969      -1.013 -12.691 -69.411  1.00  6.460          H  
ATOM  15162 2HG1 ILE A 969      -0.549 -11.895 -70.910  1.00  6.460          H  
ATOM  15163 1HG2 ILE A 969       1.467 -13.966 -68.419  1.00  6.460          H  
ATOM  15164 2HG2 ILE A 969       2.262 -12.566 -67.714  1.00  6.460          H  
ATOM  15165 3HG2 ILE A 969       0.516 -12.786 -67.495  1.00  6.460          H  
ATOM  15166 1HD1 ILE A 969      -1.101 -14.211 -71.303  1.00  6.460          H  
ATOM  15167 2HD1 ILE A 969       0.615 -13.907 -71.654  1.00  6.460          H  
ATOM  15168 3HD1 ILE A 969       0.142 -14.735 -70.156  1.00  6.460          H  
ATOM  15169  N   GLY A 970       3.097  -9.689 -68.701  1.00  3.590          N  
ATOM  15170  CA  GLY A 970       4.167  -9.190 -67.840  1.00  3.470          C  
ATOM  15171  C   GLY A 970       4.077  -7.677 -67.556  1.00  3.290          C  
ATOM  15172  O   GLY A 970       5.031  -7.096 -67.020  1.00  3.150          O  
ATOM  15173  H   GLY A 970       3.216  -9.692 -69.704  1.00  4.310          H  
ATOM  15174 1HA  GLY A 970       4.147  -9.733 -66.894  1.00  4.160          H  
ATOM  15175 2HA  GLY A 970       5.125  -9.410 -68.305  1.00  4.160          H  
ATOM  15176  N   LYS A 971       2.973  -7.036 -67.968  1.00  3.330          N  
ATOM  15177  CA  LYS A 971       2.759  -5.596 -67.853  1.00  3.190          C  
ATOM  15178  C   LYS A 971       2.358  -5.092 -66.468  1.00  3.050          C  
ATOM  15179  O   LYS A 971       1.543  -5.676 -65.740  1.00  3.140          O  
ATOM  15180  CB  LYS A 971       1.692  -5.151 -68.894  1.00  4.520          C  
ATOM  15181  CG  LYS A 971       1.313  -3.648 -68.965  1.00  4.520          C  
ATOM  15182  CD  LYS A 971       0.351  -3.324 -70.181  1.00  4.520          C  
ATOM  15183  CE  LYS A 971      -0.191  -1.840 -70.128  1.00  4.520          C  
ATOM  15184  NZ  LYS A 971      -0.871  -1.392 -71.428  1.00  4.520          N  
ATOM  15185  H   LYS A 971       2.207  -7.567 -68.385  1.00  4.000          H  
ATOM  15186  HA  LYS A 971       3.699  -5.102 -68.107  1.00  3.830          H  
ATOM  15187 1HB  LYS A 971       1.992  -5.480 -69.887  1.00  5.430          H  
ATOM  15188 2HB  LYS A 971       0.765  -5.639 -68.652  1.00  5.430          H  
ATOM  15189 1HG  LYS A 971       0.826  -3.363 -68.063  1.00  5.430          H  
ATOM  15190 2HG  LYS A 971       2.205  -3.055 -69.053  1.00  5.430          H  
ATOM  15191 1HD  LYS A 971       0.901  -3.473 -71.116  1.00  5.430          H  
ATOM  15192 2HD  LYS A 971      -0.493  -4.013 -70.170  1.00  5.430          H  
ATOM  15193 1HE  LYS A 971      -0.908  -1.750 -69.316  1.00  5.430          H  
ATOM  15194 2HE  LYS A 971       0.609  -1.201 -69.921  1.00  5.430          H  
ATOM  15195 1HZ  LYS A 971      -1.203  -0.385 -71.376  1.00  5.430          H  
ATOM  15196 2HZ  LYS A 971      -0.211  -1.459 -72.185  1.00  5.430          H  
ATOM  15197 3HZ  LYS A 971      -1.657  -1.977 -71.629  1.00  5.430          H  
ATOM  15198  N   ILE A 972       2.914  -3.930 -66.154  1.00  2.870          N  
ATOM  15199  CA  ILE A 972       2.547  -3.162 -64.986  1.00  2.740          C  
ATOM  15200  C   ILE A 972       1.696  -2.099 -65.649  1.00  2.730          C  
ATOM  15201  O   ILE A 972       2.168  -1.390 -66.551  1.00  2.720          O  
ATOM  15202  CB  ILE A 972       3.722  -2.495 -64.296  1.00  3.890          C  
ATOM  15203  CG1 ILE A 972       4.754  -3.491 -63.931  1.00  3.890          C  
ATOM  15204  CG2 ILE A 972       3.187  -1.863 -63.014  1.00  3.890          C  
ATOM  15205  CD1 ILE A 972       6.066  -2.880 -63.533  1.00  3.890          C  
ATOM  15206  H   ILE A 972       3.610  -3.558 -66.786  1.00  3.440          H  
ATOM  15207  HA  ILE A 972       1.942  -3.748 -64.290  1.00  3.290          H  
ATOM  15208  HB  ILE A 972       4.147  -1.762 -64.929  1.00  4.670          H  
ATOM  15209 1HG1 ILE A 972       4.370  -4.100 -63.130  1.00  4.670          H  
ATOM  15210 2HG1 ILE A 972       4.950  -4.133 -64.792  1.00  4.670          H  
ATOM  15211 1HG2 ILE A 972       3.976  -1.363 -62.480  1.00  4.670          H  
ATOM  15212 2HG2 ILE A 972       2.412  -1.147 -63.256  1.00  4.670          H  
ATOM  15213 3HG2 ILE A 972       2.755  -2.642 -62.376  1.00  4.670          H  
ATOM  15214 1HD1 ILE A 972       6.777  -3.666 -63.307  1.00  4.670          H  
ATOM  15215 2HD1 ILE A 972       6.436  -2.295 -64.369  1.00  4.670          H  
ATOM  15216 3HD1 ILE A 972       5.964  -2.245 -62.680  1.00  4.670          H  
ATOM  15217  N   VAL A 973       0.448  -2.051 -65.246  1.00  2.770          N  
ATOM  15218  CA  VAL A 973      -0.593  -1.274 -65.880  1.00  2.770          C  
ATOM  15219  C   VAL A 973      -0.975   0.010 -65.143  1.00  2.700          C  
ATOM  15220  O   VAL A 973      -1.400  -0.041 -63.991  1.00  2.700          O  
ATOM  15221  CB  VAL A 973      -1.821  -2.208 -65.859  1.00  3.880          C  
ATOM  15222  CG1 VAL A 973      -3.010  -1.629 -66.444  1.00  3.880          C  
ATOM  15223  CG2 VAL A 973      -1.539  -3.490 -66.515  1.00  3.880          C  
ATOM  15224  H   VAL A 973       0.175  -2.619 -64.441  1.00  3.320          H  
ATOM  15225  HA  VAL A 973      -0.277  -1.030 -66.895  1.00  3.320          H  
ATOM  15226  HB  VAL A 973      -2.006  -2.382 -64.873  1.00  4.650          H  
ATOM  15227 1HG1 VAL A 973      -3.843  -2.319 -66.343  1.00  4.650          H  
ATOM  15228 2HG1 VAL A 973      -3.254  -0.703 -65.941  1.00  4.650          H  
ATOM  15229 3HG1 VAL A 973      -2.811  -1.461 -67.478  1.00  4.650          H  
ATOM  15230 1HG2 VAL A 973      -2.410  -4.127 -66.406  1.00  4.650          H  
ATOM  15231 2HG2 VAL A 973      -1.345  -3.331 -67.553  1.00  4.650          H  
ATOM  15232 3HG2 VAL A 973      -0.682  -3.968 -66.049  1.00  4.650          H  
ATOM  15233  N   THR A 974      -0.877   1.159 -65.794  1.00  2.660          N  
ATOM  15234  CA  THR A 974      -1.291   2.395 -65.121  1.00  2.610          C  
ATOM  15235  C   THR A 974      -2.442   3.088 -65.802  1.00  2.610          C  
ATOM  15236  O   THR A 974      -2.461   3.342 -67.006  1.00  2.380          O  
ATOM  15237  CB  THR A 974      -0.105   3.333 -64.859  1.00  3.670          C  
ATOM  15238  OG1 THR A 974       0.762   2.676 -63.959  1.00  3.670          O  
ATOM  15239  CG2 THR A 974      -0.550   4.671 -64.263  1.00  3.670          C  
ATOM  15240  H   THR A 974      -0.461   1.177 -66.729  1.00  3.190          H  
ATOM  15241  HA  THR A 974      -1.657   2.132 -64.131  1.00  3.130          H  
ATOM  15242  HB  THR A 974       0.430   3.498 -65.777  1.00  4.410          H  
ATOM  15243  HG1 THR A 974       1.654   3.012 -64.045  1.00  4.410          H  
ATOM  15244 1HG2 THR A 974       0.330   5.287 -64.077  1.00  4.410          H  
ATOM  15245 2HG2 THR A 974      -1.212   5.196 -64.954  1.00  4.410          H  
ATOM  15246 3HG2 THR A 974      -1.076   4.494 -63.321  1.00  4.410          H  
ATOM  15247  N   ALA A 975      -3.444   3.411 -65.015  1.00  2.960          N  
ATOM  15248  CA  ALA A 975      -4.618   4.036 -65.580  1.00  2.990          C  
ATOM  15249  C   ALA A 975      -4.258   5.244 -66.439  1.00  2.810          C  
ATOM  15250  O   ALA A 975      -3.723   6.230 -65.933  1.00  2.810          O  
ATOM  15251  CB  ALA A 975      -5.508   4.462 -64.425  1.00  4.170          C  
ATOM  15252  H   ALA A 975      -3.390   3.201 -64.011  1.00  3.550          H  
ATOM  15253  HA  ALA A 975      -5.139   3.329 -66.211  1.00  3.590          H  
ATOM  15254 1HB  ALA A 975      -6.382   4.943 -64.791  1.00  5.010          H  
ATOM  15255 2HB  ALA A 975      -5.787   3.604 -63.833  1.00  5.010          H  
ATOM  15256 3HB  ALA A 975      -4.962   5.147 -63.803  1.00  5.010          H  
ATOM  15257  N   ALA A 976      -4.652   5.246 -67.724  1.00  2.890          N  
ATOM  15258  CA  ALA A 976      -4.392   6.398 -68.584  1.00  2.880          C  
ATOM  15259  C   ALA A 976      -5.131   7.595 -68.013  1.00  2.910          C  
ATOM  15260  O   ALA A 976      -4.658   8.733 -68.032  1.00  3.010          O  
ATOM  15261  CB  ALA A 976      -4.819   6.108 -70.014  1.00  4.040          C  
ATOM  15262  H   ALA A 976      -5.099   4.430 -68.152  1.00  3.470          H  
ATOM  15263  HA  ALA A 976      -3.324   6.615 -68.561  1.00  3.460          H  
ATOM  15264 1HB  ALA A 976      -4.613   6.974 -70.637  1.00  4.840          H  
ATOM  15265 2HB  ALA A 976      -4.266   5.246 -70.390  1.00  4.840          H  
ATOM  15266 3HB  ALA A 976      -5.888   5.887 -70.035  1.00  4.840          H  
ATOM  15267  N   HIS A 977      -6.306   7.299 -67.472  1.00  3.050          N  
ATOM  15268  CA  HIS A 977      -7.239   8.192 -66.824  1.00  3.210          C  
ATOM  15269  C   HIS A 977      -6.927   8.503 -65.354  1.00  3.130          C  
ATOM  15270  O   HIS A 977      -7.690   9.237 -64.703  1.00  3.230          O  
ATOM  15271  CB  HIS A 977      -8.610   7.584 -66.982  1.00  4.430          C  
ATOM  15272  CG  HIS A 977      -8.613   6.161 -66.566  1.00  4.430          C  
ATOM  15273  ND1 HIS A 977      -8.062   5.174 -67.370  1.00  4.430          N  
ATOM  15274  CD2 HIS A 977      -9.062   5.540 -65.461  1.00  4.430          C  
ATOM  15275  CE1 HIS A 977      -8.191   4.002 -66.765  1.00  4.430          C  
ATOM  15276  NE2 HIS A 977      -8.800   4.196 -65.609  1.00  4.430          N  
ATOM  15277  H   HIS A 977      -6.636   6.327 -67.533  1.00  3.660          H  
ATOM  15278  HA  HIS A 977      -7.236   9.140 -67.361  1.00  3.850          H  
ATOM  15279 1HB  HIS A 977      -9.322   8.128 -66.367  1.00  5.320          H  
ATOM  15280 2HB  HIS A 977      -8.932   7.647 -68.017  1.00  5.320          H  
ATOM  15281  HD2 HIS A 977      -9.544   6.017 -64.608  1.00  5.320          H  
ATOM  15282  HE1 HIS A 977      -7.848   3.044 -67.159  1.00  5.320          H  
ATOM  15283  HE2 HIS A 977      -9.036   3.486 -64.928  1.00  5.320          H  
ATOM  15284  N   SER A 978      -5.841   7.909 -64.842  1.00  3.090          N  
ATOM  15285  CA  SER A 978      -5.367   7.968 -63.462  1.00  3.190          C  
ATOM  15286  C   SER A 978      -6.382   7.369 -62.458  1.00  3.300          C  
ATOM  15287  O   SER A 978      -7.512   7.057 -62.827  1.00  4.140          O  
ATOM  15288  CB  SER A 978      -5.039   9.439 -63.137  1.00  4.430          C  
ATOM  15289  OG  SER A 978      -3.945   9.867 -63.893  1.00  4.430          O  
ATOM  15290  H   SER A 978      -5.234   7.387 -65.477  1.00  3.710          H  
ATOM  15291  HA  SER A 978      -4.445   7.387 -63.425  1.00  3.830          H  
ATOM  15292 1HB  SER A 978      -5.888  10.075 -63.358  1.00  5.310          H  
ATOM  15293 2HB  SER A 978      -4.831   9.587 -62.095  1.00  5.310          H  
ATOM  15294  HG  SER A 978      -4.297  10.083 -64.764  1.00  5.310          H  
ATOM  15295  N   GLY A 979      -6.012   7.201 -61.167  1.00  2.870          N  
ATOM  15296  CA  GLY A 979      -4.658   7.347 -60.609  1.00  2.870          C  
ATOM  15297  C   GLY A 979      -4.096   6.017 -60.100  1.00  2.640          C  
ATOM  15298  O   GLY A 979      -3.033   5.996 -59.483  1.00  2.770          O  
ATOM  15299  H   GLY A 979      -6.734   6.903 -60.528  1.00  3.440          H  
ATOM  15300 1HA  GLY A 979      -3.960   7.744 -61.332  1.00  3.440          H  
ATOM  15301 2HA  GLY A 979      -4.686   8.062 -59.788  1.00  3.440          H  
ATOM  15302  N   LYS A 980      -4.800   4.914 -60.353  1.00  2.680          N  
ATOM  15303  CA  LYS A 980      -4.365   3.613 -59.840  1.00  2.600          C  
ATOM  15304  C   LYS A 980      -3.484   2.789 -60.778  1.00  2.520          C  
ATOM  15305  O   LYS A 980      -3.499   2.962 -62.006  1.00  2.590          O  
ATOM  15306  CB  LYS A 980      -5.569   2.788 -59.389  1.00  3.670          C  
ATOM  15307  CG  LYS A 980      -6.307   3.414 -58.200  1.00  3.670          C  
ATOM  15308  CD  LYS A 980      -7.389   2.498 -57.646  1.00  3.670          C  
ATOM  15309  CE  LYS A 980      -8.110   3.145 -56.450  1.00  3.670          C  
ATOM  15310  NZ  LYS A 980      -9.013   2.185 -55.772  1.00  3.670          N  
ATOM  15311  H   LYS A 980      -5.665   4.996 -60.869  1.00  3.220          H  
ATOM  15312  HA  LYS A 980      -3.767   3.803 -58.949  1.00  3.120          H  
ATOM  15313 1HB  LYS A 980      -6.275   2.680 -60.214  1.00  4.410          H  
ATOM  15314 2HB  LYS A 980      -5.246   1.784 -59.103  1.00  4.410          H  
ATOM  15315 1HG  LYS A 980      -5.588   3.636 -57.409  1.00  4.410          H  
ATOM  15316 2HG  LYS A 980      -6.762   4.352 -58.515  1.00  4.410          H  
ATOM  15317 1HD  LYS A 980      -8.121   2.284 -58.426  1.00  4.410          H  
ATOM  15318 2HD  LYS A 980      -6.944   1.552 -57.329  1.00  4.410          H  
ATOM  15319 1HE  LYS A 980      -7.373   3.502 -55.733  1.00  4.410          H  
ATOM  15320 2HE  LYS A 980      -8.700   3.989 -56.803  1.00  4.410          H  
ATOM  15321 1HZ  LYS A 980      -9.483   2.609 -54.980  1.00  4.410          H  
ATOM  15322 2HZ  LYS A 980      -9.709   1.845 -56.416  1.00  4.410          H  
ATOM  15323 3HZ  LYS A 980      -8.434   1.417 -55.437  1.00  4.410          H  
ATOM  15324  N   ARG A 981      -2.744   1.855 -60.160  1.00  2.480          N  
ATOM  15325  CA  ARG A 981      -1.837   0.946 -60.859  1.00  2.460          C  
ATOM  15326  C   ARG A 981      -2.200  -0.515 -60.553  1.00  2.610          C  
ATOM  15327  O   ARG A 981      -2.446  -0.887 -59.388  1.00  2.650          O  
ATOM  15328  CB  ARG A 981      -0.397   1.223 -60.451  1.00  3.450          C  
ATOM  15329  CG  ARG A 981       0.648   0.448 -61.223  1.00  3.450          C  
ATOM  15330  CD  ARG A 981       2.047   0.723 -60.760  1.00  3.450          C  
ATOM  15331  NE  ARG A 981       2.508   2.081 -61.065  1.00  3.450          N  
ATOM  15332  CZ  ARG A 981       2.739   3.069 -60.144  1.00  3.450          C  
ATOM  15333  NH1 ARG A 981       2.559   2.857 -58.846  1.00  3.450          N  
ATOM  15334  NH2 ARG A 981       3.166   4.243 -60.560  1.00  3.450          N  
ATOM  15335  H   ARG A 981      -2.809   1.794 -59.153  1.00  2.980          H  
ATOM  15336  HA  ARG A 981      -1.935   1.114 -61.928  1.00  2.950          H  
ATOM  15337 1HB  ARG A 981      -0.191   2.283 -60.591  1.00  4.140          H  
ATOM  15338 2HB  ARG A 981      -0.262   0.997 -59.394  1.00  4.140          H  
ATOM  15339 1HG  ARG A 981       0.446  -0.602 -61.183  1.00  4.140          H  
ATOM  15340 2HG  ARG A 981       0.595   0.762 -62.264  1.00  4.140          H  
ATOM  15341 1HD  ARG A 981       2.089   0.567 -59.690  1.00  4.140          H  
ATOM  15342 2HD  ARG A 981       2.724   0.048 -61.213  1.00  4.140          H  
ATOM  15343  HE  ARG A 981       2.684   2.303 -62.070  1.00  4.140          H  
ATOM  15344 1HH1 ARG A 981       2.242   1.969 -58.499  1.00  4.140          H  
ATOM  15345 2HH1 ARG A 981       2.756   3.590 -58.137  1.00  4.140          H  
ATOM  15346 1HH2 ARG A 981       3.307   4.394 -61.554  1.00  4.140          H  
ATOM  15347 2HH2 ARG A 981       3.359   4.967 -59.879  1.00  4.140          H  
ATOM  15348  N   PHE A 982      -2.223  -1.314 -61.624  1.00  2.720          N  
ATOM  15349  CA  PHE A 982      -2.678  -2.698 -61.616  1.00  2.900          C  
ATOM  15350  C   PHE A 982      -1.559  -3.640 -62.101  1.00  2.940          C  
ATOM  15351  O   PHE A 982      -0.697  -3.277 -62.904  1.00  2.850          O  
ATOM  15352  CB  PHE A 982      -3.815  -2.849 -62.673  1.00  3.990          C  
ATOM  15353  CG  PHE A 982      -4.921  -1.762 -62.695  1.00  3.990          C  
ATOM  15354  CD1 PHE A 982      -4.630  -0.481 -63.203  1.00  3.990          C  
ATOM  15355  CD2 PHE A 982      -6.206  -1.994 -62.331  1.00  3.990          C  
ATOM  15356  CE1 PHE A 982      -5.559   0.496 -63.272  1.00  3.990          C  
ATOM  15357  CE2 PHE A 982      -7.148  -1.004 -62.399  1.00  3.990          C  
ATOM  15358  CZ  PHE A 982      -6.826   0.248 -62.861  1.00  3.990          C  
ATOM  15359  H   PHE A 982      -1.945  -0.893 -62.508  1.00  3.260          H  
ATOM  15360  HA  PHE A 982      -2.986  -2.988 -60.614  1.00  3.480          H  
ATOM  15361 1HB  PHE A 982      -3.453  -2.979 -63.624  1.00  4.790          H  
ATOM  15362 2HB  PHE A 982      -4.320  -3.789 -62.443  1.00  4.790          H  
ATOM  15363  HD1 PHE A 982      -3.645  -0.259 -63.546  1.00  4.790          H  
ATOM  15364  HD2 PHE A 982      -6.495  -2.972 -61.991  1.00  4.790          H  
ATOM  15365  HE1 PHE A 982      -5.281   1.458 -63.659  1.00  4.790          H  
ATOM  15366  HE2 PHE A 982      -8.156  -1.216 -62.097  1.00  4.790          H  
ATOM  15367  HZ  PHE A 982      -7.587   1.025 -62.913  1.00  4.790          H  
ATOM  15368  N   TYR A 983      -1.596  -4.884 -61.670  1.00  3.100          N  
ATOM  15369  CA  TYR A 983      -0.702  -5.902 -62.211  1.00  3.200          C  
ATOM  15370  C   TYR A 983      -1.528  -6.897 -63.027  1.00  3.360          C  
ATOM  15371  O   TYR A 983      -2.583  -7.352 -62.565  1.00  3.480          O  
ATOM  15372  CB  TYR A 983       0.066  -6.618 -61.099  1.00  4.440          C  
ATOM  15373  CG  TYR A 983       0.812  -7.792 -61.641  1.00  4.440          C  
ATOM  15374  CD1 TYR A 983       2.040  -7.663 -62.262  1.00  4.440          C  
ATOM  15375  CD2 TYR A 983       0.220  -9.018 -61.568  1.00  4.440          C  
ATOM  15376  CE1 TYR A 983       2.629  -8.795 -62.792  1.00  4.440          C  
ATOM  15377  CE2 TYR A 983       0.821 -10.091 -62.103  1.00  4.440          C  
ATOM  15378  CZ  TYR A 983       2.019  -9.986 -62.711  1.00  4.440          C  
ATOM  15379  OH  TYR A 983       2.614 -11.080 -63.284  1.00  4.440          O  
ATOM  15380  H   TYR A 983      -2.272  -5.157 -60.954  1.00  3.720          H  
ATOM  15381  HA  TYR A 983       0.015  -5.437 -62.888  1.00  3.840          H  
ATOM  15382 1HB  TYR A 983       0.779  -5.935 -60.635  1.00  5.330          H  
ATOM  15383 2HB  TYR A 983      -0.626  -6.963 -60.325  1.00  5.330          H  
ATOM  15384  HD1 TYR A 983       2.527  -6.689 -62.347  1.00  5.330          H  
ATOM  15385  HD2 TYR A 983      -0.762  -9.130 -61.099  1.00  5.330          H  
ATOM  15386  HE1 TYR A 983       3.560  -8.760 -63.293  1.00  5.330          H  
ATOM  15387  HE2 TYR A 983       0.321 -11.034 -62.057  1.00  5.330          H  
ATOM  15388  HH  TYR A 983       1.975 -11.797 -63.328  1.00  5.330          H  
ATOM  15389  N   VAL A 984      -1.069  -7.261 -64.233  1.00  3.410          N  
ATOM  15390  CA  VAL A 984      -1.856  -8.220 -65.021  1.00  3.600          C  
ATOM  15391  C   VAL A 984      -1.610  -9.659 -64.583  1.00  3.750          C  
ATOM  15392  O   VAL A 984      -0.513 -10.172 -64.761  1.00  3.760          O  
ATOM  15393  CB  VAL A 984      -1.444  -8.172 -66.516  1.00  4.960          C  
ATOM  15394  CG1 VAL A 984      -2.239  -9.204 -67.338  1.00  4.960          C  
ATOM  15395  CG2 VAL A 984      -1.607  -6.807 -67.062  1.00  4.960          C  
ATOM  15396  H   VAL A 984      -0.192  -6.869 -64.608  1.00  4.090          H  
ATOM  15397  HA  VAL A 984      -2.918  -7.989 -64.909  1.00  4.320          H  
ATOM  15398  HB  VAL A 984      -0.386  -8.451 -66.598  1.00  5.960          H  
ATOM  15399 1HG1 VAL A 984      -1.892  -9.149 -68.348  1.00  5.960          H  
ATOM  15400 2HG1 VAL A 984      -2.069 -10.205 -66.967  1.00  5.960          H  
ATOM  15401 3HG1 VAL A 984      -3.301  -8.987 -67.302  1.00  5.960          H  
ATOM  15402 1HG2 VAL A 984      -1.294  -6.784 -68.098  1.00  5.960          H  
ATOM  15403 2HG2 VAL A 984      -2.608  -6.501 -67.000  1.00  5.960          H  
ATOM  15404 3HG2 VAL A 984      -0.990  -6.151 -66.487  1.00  5.960          H  
ATOM  15405  N   ASP A 985      -2.636 -10.374 -64.133  1.00  3.890          N  
ATOM  15406  CA  ASP A 985      -2.373 -11.756 -63.746  1.00  4.070          C  
ATOM  15407  C   ASP A 985      -2.581 -12.636 -64.957  1.00  4.250          C  
ATOM  15408  O   ASP A 985      -1.911 -13.659 -65.129  1.00  4.360          O  
ATOM  15409  CB  ASP A 985      -3.269 -12.252 -62.614  1.00  5.630          C  
ATOM  15410  CG  ASP A 985      -3.053 -11.566 -61.274  1.00  5.630          C  
ATOM  15411  OD1 ASP A 985      -1.922 -11.515 -60.778  1.00  5.630          O  
ATOM  15412  OD2 ASP A 985      -4.033 -11.213 -60.678  1.00  5.630          O  
ATOM  15413  H   ASP A 985      -3.574  -9.967 -64.074  1.00  4.670          H  
ATOM  15414  HA  ASP A 985      -1.336 -11.850 -63.435  1.00  4.880          H  
ATOM  15415 1HB  ASP A 985      -4.313 -12.111 -62.910  1.00  6.750          H  
ATOM  15416 2HB  ASP A 985      -3.117 -13.322 -62.487  1.00  6.750          H  
ATOM  15417  N   SER A 986      -3.537 -12.235 -65.787  1.00  4.300          N  
ATOM  15418  CA  SER A 986      -3.880 -12.985 -66.980  1.00  4.500          C  
ATOM  15419  C   SER A 986      -4.663 -12.145 -67.977  1.00  4.520          C  
ATOM  15420  O   SER A 986      -5.162 -11.055 -67.655  1.00  4.500          O  
ATOM  15421  CB  SER A 986      -4.665 -14.236 -66.616  1.00  6.220          C  
ATOM  15422  OG  SER A 986      -5.914 -13.918 -66.082  1.00  6.220          O  
ATOM  15423  H   SER A 986      -4.051 -11.382 -65.558  1.00  5.160          H  
ATOM  15424  HA  SER A 986      -2.952 -13.295 -67.463  1.00  5.400          H  
ATOM  15425 1HB  SER A 986      -4.799 -14.850 -67.507  1.00  7.460          H  
ATOM  15426 2HB  SER A 986      -4.101 -14.829 -65.898  1.00  7.460          H  
ATOM  15427  HG  SER A 986      -6.327 -14.753 -65.863  1.00  7.460          H  
ATOM  15428  N   ILE A 987      -4.738 -12.658 -69.201  1.00  4.680          N  
ATOM  15429  CA  ILE A 987      -5.482 -12.024 -70.275  1.00  4.880          C  
ATOM  15430  C   ILE A 987      -6.659 -12.862 -70.718  1.00  5.060          C  
ATOM  15431  O   ILE A 987      -6.523 -14.054 -71.007  1.00  5.280          O  
ATOM  15432  CB  ILE A 987      -4.548 -11.719 -71.460  1.00  6.750          C  
ATOM  15433  CG1 ILE A 987      -3.389 -10.789 -71.016  1.00  6.750          C  
ATOM  15434  CG2 ILE A 987      -5.318 -11.130 -72.608  1.00  6.750          C  
ATOM  15435  CD1 ILE A 987      -3.808  -9.410 -70.523  1.00  6.750          C  
ATOM  15436  H   ILE A 987      -4.289 -13.546 -69.379  1.00  5.620          H  
ATOM  15437  HA  ILE A 987      -5.902 -11.094 -69.906  1.00  5.860          H  
ATOM  15438  HB  ILE A 987      -4.085 -12.646 -71.793  1.00  8.100          H  
ATOM  15439 1HG1 ILE A 987      -2.848 -11.267 -70.213  1.00  8.100          H  
ATOM  15440 2HG1 ILE A 987      -2.718 -10.665 -71.853  1.00  8.100          H  
ATOM  15441 1HG2 ILE A 987      -4.638 -10.937 -73.432  1.00  8.100          H  
ATOM  15442 2HG2 ILE A 987      -6.080 -11.832 -72.936  1.00  8.100          H  
ATOM  15443 3HG2 ILE A 987      -5.801 -10.202 -72.308  1.00  8.100          H  
ATOM  15444 1HD1 ILE A 987      -2.944  -8.865 -70.245  1.00  8.100          H  
ATOM  15445 2HD1 ILE A 987      -4.332  -8.863 -71.292  1.00  8.100          H  
ATOM  15446 3HD1 ILE A 987      -4.441  -9.497 -69.658  1.00  8.100          H  
ATOM  15447  N   CYS A 988      -7.811 -12.212 -70.778  1.00  5.030          N  
ATOM  15448  CA  CYS A 988      -9.033 -12.851 -71.184  1.00  5.150          C  
ATOM  15449  C   CYS A 988      -9.246 -12.705 -72.681  1.00  5.300          C  
ATOM  15450  O   CYS A 988      -9.506 -11.612 -73.194  1.00  5.360          O  
ATOM  15451  CB  CYS A 988     -10.216 -12.216 -70.461  1.00  7.160          C  
ATOM  15452  SG  CYS A 988     -10.159 -12.365 -68.678  1.00  7.160          S  
ATOM  15453  H   CYS A 988      -7.809 -11.226 -70.518  1.00  6.040          H  
ATOM  15454  HA  CYS A 988      -8.978 -13.910 -70.930  1.00  6.180          H  
ATOM  15455 1HB  CYS A 988     -10.279 -11.156 -70.710  1.00  8.590          H  
ATOM  15456 2HB  CYS A 988     -11.117 -12.692 -70.799  1.00  8.590          H  
ATOM  15457  HG  CYS A 988     -11.290 -11.699 -68.431  1.00  8.590          H  
ATOM  15458  N   TYR A 989      -9.201 -13.831 -73.382  1.00  5.460          N  
ATOM  15459  CA  TYR A 989      -9.362 -13.866 -74.838  1.00  5.640          C  
ATOM  15460  C   TYR A 989     -10.780 -14.312 -75.150  1.00  5.780          C  
ATOM  15461  O   TYR A 989     -11.192 -14.448 -76.302  1.00  6.040          O  
ATOM  15462  CB  TYR A 989      -8.328 -14.797 -75.458  1.00  7.820          C  
ATOM  15463  CG  TYR A 989      -8.381 -16.178 -74.884  1.00  7.820          C  
ATOM  15464  CD1 TYR A 989      -9.256 -17.122 -75.401  1.00  7.820          C  
ATOM  15465  CD2 TYR A 989      -7.564 -16.498 -73.815  1.00  7.820          C  
ATOM  15466  CE1 TYR A 989      -9.306 -18.379 -74.853  1.00  7.820          C  
ATOM  15467  CE2 TYR A 989      -7.617 -17.753 -73.267  1.00  7.820          C  
ATOM  15468  CZ  TYR A 989      -8.483 -18.695 -73.783  1.00  7.820          C  
ATOM  15469  OH  TYR A 989      -8.537 -19.951 -73.230  1.00  7.820          O  
ATOM  15470  H   TYR A 989      -8.992 -14.699 -72.891  1.00  6.550          H  
ATOM  15471  HA  TYR A 989      -9.224 -12.862 -75.242  1.00  6.770          H  
ATOM  15472 1HB  TYR A 989      -8.489 -14.864 -76.535  1.00  9.390          H  
ATOM  15473 2HB  TYR A 989      -7.328 -14.394 -75.295  1.00  9.390          H  
ATOM  15474  HD1 TYR A 989      -9.906 -16.869 -76.239  1.00  9.390          H  
ATOM  15475  HD2 TYR A 989      -6.881 -15.751 -73.402  1.00  9.390          H  
ATOM  15476  HE1 TYR A 989      -9.995 -19.121 -75.254  1.00  9.390          H  
ATOM  15477  HE2 TYR A 989      -6.976 -18.003 -72.423  1.00  9.390          H  
ATOM  15478  HH  TYR A 989      -7.976 -19.981 -72.454  1.00  9.390          H  
ATOM  15479  N   ASP A 990     -11.517 -14.500 -74.065  1.00  5.760          N  
ATOM  15480  CA  ASP A 990     -12.898 -14.922 -74.023  1.00  5.960          C  
ATOM  15481  C   ASP A 990     -13.794 -13.694 -74.105  1.00  5.910          C  
ATOM  15482  O   ASP A 990     -14.959 -13.776 -74.488  1.00  6.110          O  
ATOM  15483  CB  ASP A 990     -13.160 -15.608 -72.688  1.00  8.260          C  
ATOM  15484  CG  ASP A 990     -12.333 -16.862 -72.464  1.00  8.260          C  
ATOM  15485  OD1 ASP A 990     -12.546 -17.856 -73.120  1.00  8.260          O  
ATOM  15486  OD2 ASP A 990     -11.448 -16.779 -71.636  1.00  8.260          O  
ATOM  15487  H   ASP A 990     -11.045 -14.371 -73.186  1.00  6.910          H  
ATOM  15488  HA  ASP A 990     -13.105 -15.588 -74.862  1.00  7.150          H  
ATOM  15489 1HB  ASP A 990     -12.961 -14.905 -71.877  1.00  9.920          H  
ATOM  15490 2HB  ASP A 990     -14.216 -15.876 -72.626  1.00  9.920          H  
ATOM  15491  N   MET A 991     -13.247 -12.570 -73.649  1.00  5.730          N  
ATOM  15492  CA  MET A 991     -13.946 -11.302 -73.538  1.00  5.770          C  
ATOM  15493  C   MET A 991     -13.776 -10.446 -74.780  1.00  5.720          C  
ATOM  15494  O   MET A 991     -12.866 -10.661 -75.578  1.00  5.770          O  
ATOM  15495  CB  MET A 991     -13.429 -10.530 -72.341  1.00  8.060          C  
ATOM  15496  CG  MET A 991     -13.645 -11.162 -70.990  1.00  8.060          C  
ATOM  15497  SD  MET A 991     -15.338 -11.189 -70.506  1.00  8.060          S  
ATOM  15498  CE  MET A 991     -15.152 -11.923 -68.909  1.00  8.060          C  
ATOM  15499  H   MET A 991     -12.272 -12.602 -73.393  1.00  6.880          H  
ATOM  15500  HA  MET A 991     -15.012 -11.498 -73.417  1.00  6.920          H  
ATOM  15501 1HB  MET A 991     -12.360 -10.358 -72.461  1.00  9.670          H  
ATOM  15502 2HB  MET A 991     -13.925  -9.574 -72.337  1.00  9.670          H  
ATOM  15503 1HG  MET A 991     -13.302 -12.186 -71.022  1.00  9.670          H  
ATOM  15504 2HG  MET A 991     -13.074 -10.625 -70.227  1.00  9.670          H  
ATOM  15505 1HE  MET A 991     -16.125 -12.020 -68.441  1.00  9.670          H  
ATOM  15506 2HE  MET A 991     -14.696 -12.907 -69.010  1.00  9.670          H  
ATOM  15507 3HE  MET A 991     -14.514 -11.295 -68.298  1.00  9.670          H  
ATOM  15508  N   SER A 992     -14.654  -9.461 -74.920  1.00  5.740          N  
ATOM  15509  CA  SER A 992     -14.612  -8.513 -76.034  1.00  5.720          C  
ATOM  15510  C   SER A 992     -15.361  -7.226 -75.693  1.00  5.580          C  
ATOM  15511  O   SER A 992     -16.109  -7.165 -74.720  1.00  5.600          O  
ATOM  15512  CB  SER A 992     -15.235  -9.129 -77.276  1.00  8.020          C  
ATOM  15513  OG  SER A 992     -16.630  -9.286 -77.128  1.00  8.020          O  
ATOM  15514  H   SER A 992     -15.371  -9.364 -74.220  1.00  6.890          H  
ATOM  15515  HA  SER A 992     -13.567  -8.262 -76.245  1.00  6.860          H  
ATOM  15516 1HB  SER A 992     -15.027  -8.498 -78.137  1.00  9.620          H  
ATOM  15517 2HB  SER A 992     -14.775 -10.100 -77.468  1.00  9.620          H  
ATOM  15518  HG  SER A 992     -16.931  -9.697 -77.951  1.00  9.620          H  
ATOM  15519  N   ALA A 993     -15.223  -6.206 -76.541  1.00  5.530          N  
ATOM  15520  CA  ALA A 993     -15.894  -4.915 -76.360  1.00  5.430          C  
ATOM  15521  C   ALA A 993     -17.414  -5.021 -76.279  1.00  5.590          C  
ATOM  15522  O   ALA A 993     -18.066  -4.223 -75.602  1.00  5.610          O  
ATOM  15523  CB  ALA A 993     -15.531  -4.022 -77.516  1.00  7.640          C  
ATOM  15524  H   ALA A 993     -14.589  -6.318 -77.341  1.00  6.640          H  
ATOM  15525  HA  ALA A 993     -15.534  -4.478 -75.428  1.00  6.520          H  
ATOM  15526 1HB  ALA A 993     -15.960  -3.055 -77.414  1.00  9.170          H  
ATOM  15527 2HB  ALA A 993     -14.464  -3.939 -77.543  1.00  9.170          H  
ATOM  15528 3HB  ALA A 993     -15.893  -4.480 -78.431  1.00  9.170          H  
ATOM  15529  N   GLU A 994     -17.989  -5.981 -77.005  1.00  5.800          N  
ATOM  15530  CA  GLU A 994     -19.431  -6.181 -77.054  1.00  6.050          C  
ATOM  15531  C   GLU A 994     -19.954  -7.159 -75.995  1.00  6.120          C  
ATOM  15532  O   GLU A 994     -21.134  -7.517 -76.012  1.00  6.330          O  
ATOM  15533  CB  GLU A 994     -19.858  -6.656 -78.445  1.00  8.370          C  
ATOM  15534  CG  GLU A 994     -19.662  -5.627 -79.560  1.00  8.370          C  
ATOM  15535  CD  GLU A 994     -20.084  -6.159 -80.920  1.00  8.370          C  
ATOM  15536  OE1 GLU A 994     -20.295  -7.343 -81.021  1.00  8.370          O  
ATOM  15537  OE2 GLU A 994     -20.220  -5.378 -81.853  1.00  8.370          O  
ATOM  15538  H   GLU A 994     -17.414  -6.598 -77.566  1.00  6.960          H  
ATOM  15539  HA  GLU A 994     -19.899  -5.215 -76.879  1.00  7.260          H  
ATOM  15540 1HB  GLU A 994     -19.294  -7.552 -78.708  1.00 10.040          H  
ATOM  15541 2HB  GLU A 994     -20.912  -6.926 -78.429  1.00 10.040          H  
ATOM  15542 1HG  GLU A 994     -20.246  -4.737 -79.326  1.00 10.040          H  
ATOM  15543 2HG  GLU A 994     -18.610  -5.338 -79.591  1.00 10.040          H  
ATOM  15544  N   THR A 995     -19.080  -7.634 -75.116  1.00  5.990          N  
ATOM  15545  CA  THR A 995     -19.453  -8.581 -74.075  1.00  6.100          C  
ATOM  15546  C   THR A 995     -19.897  -7.868 -72.792  1.00  5.970          C  
ATOM  15547  O   THR A 995     -19.340  -6.837 -72.404  1.00  5.820          O  
ATOM  15548  CB  THR A 995     -18.288  -9.580 -73.823  1.00  8.500          C  
ATOM  15549  OG1 THR A 995     -18.054 -10.345 -75.023  1.00  8.500          O  
ATOM  15550  CG2 THR A 995     -18.585 -10.544 -72.695  1.00  8.500          C  
ATOM  15551  H   THR A 995     -18.109  -7.316 -75.136  1.00  7.190          H  
ATOM  15552  HA  THR A 995     -20.302  -9.163 -74.435  1.00  7.320          H  
ATOM  15553  HB  THR A 995     -17.390  -9.026 -73.574  1.00 10.200          H  
ATOM  15554  HG1 THR A 995     -17.643  -9.793 -75.712  1.00 10.200          H  
ATOM  15555 1HG2 THR A 995     -17.741 -11.217 -72.576  1.00 10.200          H  
ATOM  15556 2HG2 THR A 995     -18.731 -10.009 -71.781  1.00 10.200          H  
ATOM  15557 3HG2 THR A 995     -19.474 -11.121 -72.927  1.00 10.200          H  
ATOM  15558  N   SER A 996     -20.935  -8.403 -72.149  1.00  6.120          N  
ATOM  15559  CA  SER A 996     -21.441  -7.875 -70.884  1.00  6.080          C  
ATOM  15560  C   SER A 996     -20.499  -8.189 -69.728  1.00  5.870          C  
ATOM  15561  O   SER A 996     -19.698  -9.118 -69.802  1.00  5.870          O  
ATOM  15562  CB  SER A 996     -22.815  -8.438 -70.581  1.00  8.530          C  
ATOM  15563  OG  SER A 996     -23.740  -8.048 -71.558  1.00  8.530          O  
ATOM  15564  H   SER A 996     -21.383  -9.221 -72.536  1.00  7.340          H  
ATOM  15565  HA  SER A 996     -21.522  -6.795 -70.963  1.00  7.300          H  
ATOM  15566 1HB  SER A 996     -22.761  -9.525 -70.537  1.00 10.230          H  
ATOM  15567 2HB  SER A 996     -23.146  -8.086 -69.605  1.00 10.230          H  
ATOM  15568  HG  SER A 996     -23.797  -7.063 -71.488  1.00 10.230          H  
ATOM  15569  N   PHE A 997     -20.607  -7.419 -68.653  1.00  5.750          N  
ATOM  15570  CA  PHE A 997     -19.776  -7.620 -67.473  1.00  5.610          C  
ATOM  15571  C   PHE A 997     -20.415  -8.582 -66.422  1.00  5.740          C  
ATOM  15572  O   PHE A 997     -21.583  -8.393 -66.077  1.00  5.910          O  
ATOM  15573  CB  PHE A 997     -19.460  -6.243 -66.874  1.00  7.910          C  
ATOM  15574  CG  PHE A 997     -18.704  -6.285 -65.605  1.00  7.910          C  
ATOM  15575  CD1 PHE A 997     -17.528  -6.969 -65.490  1.00  7.910          C  
ATOM  15576  CD2 PHE A 997     -19.185  -5.627 -64.525  1.00  7.910          C  
ATOM  15577  CE1 PHE A 997     -16.871  -7.041 -64.319  1.00  7.910          C  
ATOM  15578  CE2 PHE A 997     -18.527  -5.664 -63.339  1.00  7.910          C  
ATOM  15579  CZ  PHE A 997     -17.357  -6.395 -63.227  1.00  7.910          C  
ATOM  15580  H   PHE A 997     -21.297  -6.681 -68.660  1.00  6.900          H  
ATOM  15581  HA  PHE A 997     -18.831  -7.999 -67.824  1.00  6.730          H  
ATOM  15582 1HB  PHE A 997     -18.887  -5.653 -67.591  1.00  9.490          H  
ATOM  15583 2HB  PHE A 997     -20.392  -5.706 -66.691  1.00  9.490          H  
ATOM  15584  HD1 PHE A 997     -17.132  -7.473 -66.339  1.00  9.490          H  
ATOM  15585  HD2 PHE A 997     -20.111  -5.070 -64.626  1.00  9.490          H  
ATOM  15586  HE1 PHE A 997     -15.949  -7.619 -64.246  1.00  9.490          H  
ATOM  15587  HE2 PHE A 997     -18.933  -5.129 -62.502  1.00  9.490          H  
ATOM  15588  HZ  PHE A 997     -16.811  -6.461 -62.283  1.00  9.490          H  
ATOM  15589  N   PRO A 998     -19.703  -9.668 -65.986  1.00  5.920          N  
ATOM  15590  CA  PRO A 998     -20.064 -10.662 -64.962  1.00  6.140          C  
ATOM  15591  C   PRO A 998     -20.268 -10.140 -63.535  1.00  5.900          C  
ATOM  15592  O   PRO A 998     -19.836  -9.048 -63.188  1.00  5.750          O  
ATOM  15593  CB  PRO A 998     -18.873 -11.630 -64.974  1.00  9.210          C  
ATOM  15594  CG  PRO A 998     -18.264 -11.501 -66.326  1.00  9.210          C  
ATOM  15595  CD  PRO A 998     -18.458 -10.078 -66.719  1.00  9.210          C  
ATOM  15596  HA  PRO A 998     -20.972 -11.183 -65.294  1.00  7.370          H  
ATOM  15597 1HB  PRO A 998     -18.179 -11.372 -64.156  1.00 11.050          H  
ATOM  15598 2HB  PRO A 998     -19.228 -12.652 -64.773  1.00 11.050          H  
ATOM  15599 1HG  PRO A 998     -17.197 -11.769 -66.268  1.00 11.050          H  
ATOM  15600 2HG  PRO A 998     -18.728 -12.203 -67.031  1.00 11.050          H  
ATOM  15601 1HD  PRO A 998     -17.596  -9.527 -66.406  1.00 11.050          H  
ATOM  15602 2HD  PRO A 998     -18.601 -10.082 -67.811  1.00 11.050          H  
ATOM  15603  N   ARG A 999     -20.953 -10.973 -62.735  1.00  6.190          N  
ATOM  15604  CA  ARG A 999     -21.243 -10.770 -61.307  1.00  6.300          C  
ATOM  15605  C   ARG A 999     -19.957 -10.627 -60.480  1.00  6.490          C  
ATOM  15606  O   ARG A 999     -18.869 -10.915 -60.981  1.00  6.930          O  
ATOM  15607  CB  ARG A 999     -22.069 -11.931 -60.774  1.00  8.780          C  
ATOM  15608  CG  ARG A 999     -23.481 -12.024 -61.348  1.00  8.780          C  
ATOM  15609  CD  ARG A 999     -24.233 -13.174 -60.789  1.00  8.780          C  
ATOM  15610  NE  ARG A 999     -25.576 -13.264 -61.351  1.00  8.780          N  
ATOM  15611  CZ  ARG A 999     -26.476 -14.232 -61.069  1.00  8.780          C  
ATOM  15612  NH1 ARG A 999     -26.174 -15.201 -60.226  1.00  8.780          N  
ATOM  15613  NH2 ARG A 999     -27.668 -14.204 -61.644  1.00  8.780          N  
ATOM  15614  H   ARG A 999     -21.281 -11.833 -63.149  1.00  7.430          H  
ATOM  15615  HA  ARG A 999     -21.822  -9.851 -61.200  1.00  7.560          H  
ATOM  15616 1HB  ARG A 999     -21.560 -12.867 -60.995  1.00 10.530          H  
ATOM  15617 2HB  ARG A 999     -22.158 -11.857 -59.691  1.00 10.530          H  
ATOM  15618 1HG  ARG A 999     -24.029 -11.111 -61.116  1.00 10.530          H  
ATOM  15619 2HG  ARG A 999     -23.429 -12.149 -62.428  1.00 10.530          H  
ATOM  15620 1HD  ARG A 999     -23.701 -14.097 -61.018  1.00 10.530          H  
ATOM  15621 2HD  ARG A 999     -24.320 -13.056 -59.709  1.00 10.530          H  
ATOM  15622  HE  ARG A 999     -25.855 -12.541 -62.004  1.00 10.530          H  
ATOM  15623 1HH1 ARG A 999     -25.267 -15.228 -59.785  1.00 10.530          H  
ATOM  15624 2HH1 ARG A 999     -26.851 -15.922 -60.020  1.00 10.530          H  
ATOM  15625 1HH2 ARG A 999     -27.901 -13.461 -62.290  1.00 10.530          H  
ATOM  15626 2HH2 ARG A 999     -28.347 -14.922 -61.439  1.00 10.530          H  
ATOM  15627  N   LYS A1000     -20.106 -10.205 -59.205  1.00  6.480          N  
ATOM  15628  CA  LYS A1000     -18.987  -9.857 -58.307  1.00  6.890          C  
ATOM  15629  C   LYS A1000     -18.406  -8.594 -58.894  1.00  6.970          C  
ATOM  15630  O   LYS A1000     -17.205  -8.462 -59.126  1.00  7.460          O  
ATOM  15631  CB  LYS A1000     -17.900 -10.935 -58.190  1.00  9.480          C  
ATOM  15632  CG  LYS A1000     -18.366 -12.284 -57.681  1.00  9.480          C  
ATOM  15633  CD  LYS A1000     -17.168 -13.209 -57.469  1.00  9.480          C  
ATOM  15634  CE  LYS A1000     -17.587 -14.591 -56.972  1.00  9.480          C  
ATOM  15635  NZ  LYS A1000     -16.399 -15.485 -56.738  1.00  9.480          N  
ATOM  15636  H   LYS A1000     -21.049 -10.043 -58.867  1.00  7.780          H  
ATOM  15637  HA  LYS A1000     -19.373  -9.621 -57.313  1.00  8.270          H  
ATOM  15638 1HB  LYS A1000     -17.387 -11.072 -59.137  1.00 11.380          H  
ATOM  15639 2HB  LYS A1000     -17.148 -10.579 -57.484  1.00 11.380          H  
ATOM  15640 1HG  LYS A1000     -18.903 -12.157 -56.743  1.00 11.380          H  
ATOM  15641 2HG  LYS A1000     -19.041 -12.729 -58.413  1.00 11.380          H  
ATOM  15642 1HD  LYS A1000     -16.635 -13.322 -58.415  1.00 11.380          H  
ATOM  15643 2HD  LYS A1000     -16.490 -12.758 -56.745  1.00 11.380          H  
ATOM  15644 1HE  LYS A1000     -18.136 -14.481 -56.039  1.00 11.380          H  
ATOM  15645 2HE  LYS A1000     -18.238 -15.054 -57.713  1.00 11.380          H  
ATOM  15646 1HZ  LYS A1000     -16.707 -16.390 -56.406  1.00 11.380          H  
ATOM  15647 2HZ  LYS A1000     -15.881 -15.607 -57.596  1.00 11.380          H  
ATOM  15648 3HZ  LYS A1000     -15.797 -15.063 -56.043  1.00 11.380          H  
ATOM  15649  N   GLU A1001     -19.330  -7.685 -59.153  1.00  6.790          N  
ATOM  15650  CA  GLU A1001     -19.109  -6.405 -59.763  1.00  7.170          C  
ATOM  15651  C   GLU A1001     -18.237  -5.390 -59.038  1.00  7.410          C  
ATOM  15652  O   GLU A1001     -18.159  -5.325 -57.806  1.00  7.760          O  
ATOM  15653  CB  GLU A1001     -20.468  -5.769 -60.079  1.00  9.890          C  
ATOM  15654  CG  GLU A1001     -21.371  -5.393 -58.875  1.00  9.890          C  
ATOM  15655  CD  GLU A1001     -22.238  -6.536 -58.337  1.00  9.890          C  
ATOM  15656  OE1 GLU A1001     -21.924  -7.683 -58.598  1.00  9.890          O  
ATOM  15657  OE2 GLU A1001     -23.214  -6.255 -57.685  1.00  9.890          O  
ATOM  15658  H   GLU A1001     -20.288  -7.924 -58.901  1.00  8.150          H  
ATOM  15659  HA  GLU A1001     -18.624  -6.615 -60.708  1.00  8.600          H  
ATOM  15660 1HB  GLU A1001     -20.296  -4.850 -60.624  1.00 11.860          H  
ATOM  15661 2HB  GLU A1001     -21.033  -6.445 -60.724  1.00 11.860          H  
ATOM  15662 1HG  GLU A1001     -20.744  -5.027 -58.063  1.00 11.860          H  
ATOM  15663 2HG  GLU A1001     -22.020  -4.575 -59.179  1.00 11.860          H  
ATOM  15664  N   GLY A1002     -17.618  -4.566 -59.872  1.00  7.490          N  
ATOM  15665  CA  GLY A1002     -16.786  -3.438 -59.508  1.00  7.980          C  
ATOM  15666  C   GLY A1002     -17.460  -2.146 -59.944  1.00  7.840          C  
ATOM  15667  O   GLY A1002     -18.654  -1.934 -59.709  1.00  8.210          O  
ATOM  15668  H   GLY A1002     -17.764  -4.749 -60.852  1.00  8.990          H  
ATOM  15669 1HA  GLY A1002     -16.606  -3.445 -58.443  1.00  9.580          H  
ATOM  15670 2HA  GLY A1002     -15.823  -3.515 -60.003  1.00  9.580          H  
ATOM  15671  N   TYR A1003     -16.661  -1.261 -60.527  1.00  7.600          N  
ATOM  15672  CA  TYR A1003     -17.144   0.009 -61.041  1.00  7.720          C  
ATOM  15673  C   TYR A1003     -16.644   0.176 -62.478  1.00  8.300          C  
ATOM  15674  O   TYR A1003     -15.439   0.070 -62.709  1.00  8.840          O  
ATOM  15675  CB  TYR A1003     -16.654   1.216 -60.239  1.00 10.760          C  
ATOM  15676  CG  TYR A1003     -17.226   2.503 -60.815  1.00 10.760          C  
ATOM  15677  CD1 TYR A1003     -18.476   2.921 -60.407  1.00 10.760          C  
ATOM  15678  CD2 TYR A1003     -16.541   3.223 -61.798  1.00 10.760          C  
ATOM  15679  CE1 TYR A1003     -19.040   4.041 -60.956  1.00 10.760          C  
ATOM  15680  CE2 TYR A1003     -17.116   4.347 -62.353  1.00 10.760          C  
ATOM  15681  CZ  TYR A1003     -18.365   4.753 -61.932  1.00 10.760          C  
ATOM  15682  OH  TYR A1003     -18.964   5.865 -62.481  1.00 10.760          O  
ATOM  15683  H   TYR A1003     -15.674  -1.499 -60.617  1.00  9.120          H  
ATOM  15684  HA  TYR A1003     -18.218  -0.015 -61.000  1.00  9.260          H  
ATOM  15685 1HB  TYR A1003     -16.974   1.130 -59.201  1.00 12.910          H  
ATOM  15686 2HB  TYR A1003     -15.563   1.271 -60.261  1.00 12.910          H  
ATOM  15687  HD1 TYR A1003     -19.019   2.356 -59.651  1.00 12.910          H  
ATOM  15688  HD2 TYR A1003     -15.558   2.891 -62.140  1.00 12.910          H  
ATOM  15689  HE1 TYR A1003     -20.030   4.364 -60.632  1.00 12.910          H  
ATOM  15690  HE2 TYR A1003     -16.588   4.903 -63.126  1.00 12.910          H  
ATOM  15691  HH  TYR A1003     -19.850   5.963 -62.116  1.00 12.910          H  
ATOM  15692  N   LEU A1004     -17.521   0.446 -63.450  1.00  8.440          N  
ATOM  15693  CA  LEU A1004     -18.964   0.615 -63.327  1.00  9.050          C  
ATOM  15694  C   LEU A1004     -19.641  -0.755 -63.242  1.00  8.960          C  
ATOM  15695  O   LEU A1004     -19.285  -1.674 -63.989  1.00  9.120          O  
ATOM  15696  CB  LEU A1004     -19.427   1.430 -64.533  1.00 12.430          C  
ATOM  15697  CG  LEU A1004     -20.849   1.898 -64.636  1.00 12.430          C  
ATOM  15698  CD1 LEU A1004     -21.127   2.887 -63.558  1.00 12.430          C  
ATOM  15699  CD2 LEU A1004     -21.034   2.575 -65.997  1.00 12.430          C  
ATOM  15700  H   LEU A1004     -17.145   0.542 -64.383  1.00 10.130          H  
ATOM  15701  HA  LEU A1004     -19.191   1.177 -62.438  1.00 10.860          H  
ATOM  15702 1HB  LEU A1004     -18.825   2.328 -64.551  1.00 14.910          H  
ATOM  15703 2HB  LEU A1004     -19.220   0.850 -65.417  1.00 14.910          H  
ATOM  15704  HG  LEU A1004     -21.542   1.058 -64.537  1.00 14.910          H  
ATOM  15705 1HD1 LEU A1004     -22.128   3.239 -63.664  1.00 14.910          H  
ATOM  15706 2HD1 LEU A1004     -21.017   2.444 -62.580  1.00 14.910          H  
ATOM  15707 3HD1 LEU A1004     -20.447   3.722 -63.661  1.00 14.910          H  
ATOM  15708 1HD2 LEU A1004     -22.065   2.930 -66.089  1.00 14.910          H  
ATOM  15709 2HD2 LEU A1004     -20.356   3.422 -66.083  1.00 14.910          H  
ATOM  15710 3HD2 LEU A1004     -20.825   1.881 -66.797  1.00 14.910          H  
ATOM  15711  N   GLY A1005     -20.608  -0.902 -62.331  1.00  8.960          N  
ATOM  15712  CA  GLY A1005     -21.305  -2.169 -62.200  1.00  9.170          C  
ATOM  15713  C   GLY A1005     -22.197  -2.366 -63.418  1.00  8.880          C  
ATOM  15714  O   GLY A1005     -22.603  -1.388 -64.036  1.00  8.520          O  
ATOM  15715  H   GLY A1005     -20.865  -0.138 -61.722  1.00 10.750          H  
ATOM  15716 1HA  GLY A1005     -20.567  -2.963 -62.123  1.00 11.000          H  
ATOM  15717 2HA  GLY A1005     -21.894  -2.166 -61.282  1.00 11.000          H  
ATOM  15718  N   PRO A1006     -22.624  -3.600 -63.694  1.00  9.220          N  
ATOM  15719  CA  PRO A1006     -23.386  -4.025 -64.854  1.00  9.250          C  
ATOM  15720  C   PRO A1006     -24.780  -3.439 -65.074  1.00  8.840          C  
ATOM  15721  O   PRO A1006     -25.216  -3.348 -66.215  1.00  9.050          O  
ATOM  15722  CB  PRO A1006     -23.498  -5.540 -64.623  1.00 13.880          C  
ATOM  15723  CG  PRO A1006     -23.349  -5.727 -63.136  1.00 13.880          C  
ATOM  15724  CD  PRO A1006     -22.398  -4.661 -62.705  1.00 13.880          C  
ATOM  15725  HA  PRO A1006     -22.770  -3.839 -65.748  1.00 11.100          H  
ATOM  15726 1HB  PRO A1006     -24.470  -5.903 -65.000  1.00 16.650          H  
ATOM  15727 2HB  PRO A1006     -22.715  -6.075 -65.196  1.00 16.650          H  
ATOM  15728 1HG  PRO A1006     -24.328  -5.662 -62.633  1.00 16.650          H  
ATOM  15729 2HG  PRO A1006     -22.956  -6.741 -62.929  1.00 16.650          H  
ATOM  15730 1HD  PRO A1006     -22.665  -4.334 -61.692  1.00 16.650          H  
ATOM  15731 2HD  PRO A1006     -21.386  -5.041 -62.766  1.00 16.650          H  
ATOM  15732  N   LEU A1007     -25.471  -2.901 -64.074  1.00  8.510          N  
ATOM  15733  CA  LEU A1007     -26.831  -2.487 -64.423  1.00  8.370          C  
ATOM  15734  C   LEU A1007     -26.945  -1.001 -64.655  1.00  7.930          C  
ATOM  15735  O   LEU A1007     -27.784  -0.310 -64.070  1.00  7.840          O  
ATOM  15736  CB  LEU A1007     -27.787  -2.898 -63.300  1.00 11.770          C  
ATOM  15737  CG  LEU A1007     -27.826  -4.417 -62.950  1.00 11.770          C  
ATOM  15738  CD1 LEU A1007     -28.759  -4.619 -61.768  1.00 11.770          C  
ATOM  15739  CD2 LEU A1007     -28.284  -5.241 -64.158  1.00 11.770          C  
ATOM  15740  H   LEU A1007     -25.148  -2.855 -63.117  1.00 10.210          H  
ATOM  15741  HA  LEU A1007     -27.131  -2.975 -65.344  1.00 10.040          H  
ATOM  15742 1HB  LEU A1007     -27.506  -2.355 -62.398  1.00 14.130          H  
ATOM  15743 2HB  LEU A1007     -28.797  -2.594 -63.579  1.00 14.130          H  
ATOM  15744  HG  LEU A1007     -26.833  -4.745 -62.653  1.00 14.130          H  
ATOM  15745 1HD1 LEU A1007     -28.781  -5.675 -61.497  1.00 14.130          H  
ATOM  15746 2HD1 LEU A1007     -28.404  -4.036 -60.919  1.00 14.130          H  
ATOM  15747 3HD1 LEU A1007     -29.764  -4.294 -62.036  1.00 14.130          H  
ATOM  15748 1HD2 LEU A1007     -28.306  -6.295 -63.884  1.00 14.130          H  
ATOM  15749 2HD2 LEU A1007     -29.284  -4.924 -64.457  1.00 14.130          H  
ATOM  15750 3HD2 LEU A1007     -27.599  -5.111 -64.990  1.00 14.130          H  
ATOM  15751  N   GLU A1008     -26.064  -0.552 -65.542  1.00  7.910          N  
ATOM  15752  CA  GLU A1008     -25.980   0.804 -66.044  1.00  7.780          C  
ATOM  15753  C   GLU A1008     -25.595   0.724 -67.510  1.00  7.240          C  
ATOM  15754  O   GLU A1008     -25.595   1.733 -68.228  1.00  7.380          O  
ATOM  15755  CB  GLU A1008     -25.030   1.705 -65.227  1.00 10.940          C  
ATOM  15756  CG  GLU A1008     -25.497   1.948 -63.762  1.00 10.940          C  
ATOM  15757  CD  GLU A1008     -24.735   3.026 -63.016  1.00 10.940          C  
ATOM  15758  OE1 GLU A1008     -24.370   3.997 -63.638  1.00 10.940          O  
ATOM  15759  OE2 GLU A1008     -24.514   2.881 -61.833  1.00 10.940          O  
ATOM  15760  H   GLU A1008     -25.484  -1.290 -65.955  1.00  9.490          H  
ATOM  15761  HA  GLU A1008     -26.971   1.255 -65.987  1.00  9.340          H  
ATOM  15762 1HB  GLU A1008     -24.042   1.244 -65.188  1.00 13.130          H  
ATOM  15763 2HB  GLU A1008     -24.923   2.670 -65.720  1.00 13.130          H  
ATOM  15764 1HG  GLU A1008     -26.556   2.205 -63.771  1.00 13.130          H  
ATOM  15765 2HG  GLU A1008     -25.389   1.013 -63.215  1.00 13.130          H  
ATOM  15766  N   TYR A1009     -25.228  -0.487 -67.948  1.00  6.820          N  
ATOM  15767  CA  TYR A1009     -24.762  -0.646 -69.329  1.00  6.490          C  
ATOM  15768  C   TYR A1009     -24.924  -2.056 -69.885  1.00  6.430          C  
ATOM  15769  O   TYR A1009     -25.056  -3.017 -69.140  1.00  6.710          O  
ATOM  15770  CB  TYR A1009     -23.309  -0.207 -69.445  1.00  9.220          C  
ATOM  15771  CG  TYR A1009     -22.315  -0.983 -68.620  1.00  9.220          C  
ATOM  15772  CD1 TYR A1009     -21.694  -2.090 -69.130  1.00  9.220          C  
ATOM  15773  CD2 TYR A1009     -22.011  -0.566 -67.371  1.00  9.220          C  
ATOM  15774  CE1 TYR A1009     -20.763  -2.777 -68.396  1.00  9.220          C  
ATOM  15775  CE2 TYR A1009     -21.085  -1.242 -66.637  1.00  9.220          C  
ATOM  15776  CZ  TYR A1009     -20.462  -2.334 -67.132  1.00  9.220          C  
ATOM  15777  OH  TYR A1009     -19.534  -2.995 -66.382  1.00  9.220          O  
ATOM  15778  H   TYR A1009     -25.265  -1.296 -67.308  1.00  8.180          H  
ATOM  15779  HA  TYR A1009     -25.360   0.010 -69.961  1.00  7.790          H  
ATOM  15780 1HB  TYR A1009     -23.031  -0.310 -70.452  1.00 11.060          H  
ATOM  15781 2HB  TYR A1009     -23.213   0.849 -69.189  1.00 11.060          H  
ATOM  15782  HD1 TYR A1009     -21.941  -2.418 -70.117  1.00 11.060          H  
ATOM  15783  HD2 TYR A1009     -22.502   0.309 -66.958  1.00 11.060          H  
ATOM  15784  HE1 TYR A1009     -20.270  -3.655 -68.814  1.00 11.060          H  
ATOM  15785  HE2 TYR A1009     -20.853  -0.902 -65.658  1.00 11.060          H  
ATOM  15786  HH  TYR A1009     -19.422  -2.540 -65.506  1.00 11.060          H  
ATOM  15787  N   ASN A1010     -24.855  -2.198 -71.206  1.00  6.340          N  
ATOM  15788  CA  ASN A1010     -24.948  -3.529 -71.788  1.00  6.560          C  
ATOM  15789  C   ASN A1010     -23.589  -4.200 -71.951  1.00  6.360          C  
ATOM  15790  O   ASN A1010     -23.430  -5.383 -71.636  1.00  6.490          O  
ATOM  15791  CB  ASN A1010     -25.616  -3.451 -73.139  1.00  9.100          C  
ATOM  15792  CG  ASN A1010     -27.051  -3.069 -73.082  1.00  9.100          C  
ATOM  15793  OD1 ASN A1010     -27.775  -3.274 -72.101  1.00  9.100          O  
ATOM  15794  ND2 ASN A1010     -27.487  -2.489 -74.161  1.00  9.100          N  
ATOM  15795  H   ASN A1010     -24.743  -1.389 -71.808  1.00  7.610          H  
ATOM  15796  HA  ASN A1010     -25.544  -4.158 -71.127  1.00  7.870          H  
ATOM  15797 1HB  ASN A1010     -25.086  -2.723 -73.758  1.00 10.920          H  
ATOM  15798 2HB  ASN A1010     -25.531  -4.416 -73.634  1.00 10.920          H  
ATOM  15799 1HD2 ASN A1010     -28.439  -2.187 -74.226  1.00 10.920          H  
ATOM  15800 2HD2 ASN A1010     -26.849  -2.344 -74.919  1.00 10.920          H  
ATOM  15801  N   THR A1011     -22.604  -3.441 -72.446  1.00  6.130          N  
ATOM  15802  CA  THR A1011     -21.288  -4.007 -72.755  1.00  5.970          C  
ATOM  15803  C   THR A1011     -20.096  -3.262 -72.135  1.00  5.670          C  
ATOM  15804  O   THR A1011     -20.200  -2.081 -71.782  1.00  5.580          O  
ATOM  15805  CB  THR A1011     -21.126  -4.037 -74.276  1.00  8.420          C  
ATOM  15806  OG1 THR A1011     -21.112  -2.688 -74.793  1.00  8.420          O  
ATOM  15807  CG2 THR A1011     -22.246  -4.808 -74.927  1.00  8.420          C  
ATOM  15808  H   THR A1011     -22.803  -2.466 -72.701  1.00  7.360          H  
ATOM  15809  HA  THR A1011     -21.258  -5.030 -72.396  1.00  7.160          H  
ATOM  15810  HB  THR A1011     -20.194  -4.518 -74.505  1.00 10.110          H  
ATOM  15811  HG1 THR A1011     -21.965  -2.228 -74.576  1.00 10.110          H  
ATOM  15812 1HG2 THR A1011     -22.100  -4.833 -76.000  1.00 10.110          H  
ATOM  15813 2HG2 THR A1011     -22.254  -5.823 -74.533  1.00 10.110          H  
ATOM  15814 3HG2 THR A1011     -23.191  -4.337 -74.719  1.00 10.110          H  
ATOM  15815  N   TYR A1012     -18.916  -3.904 -72.126  1.00  5.530          N  
ATOM  15816  CA  TYR A1012     -17.698  -3.246 -71.617  1.00  5.240          C  
ATOM  15817  C   TYR A1012     -17.461  -1.925 -72.336  1.00  5.130          C  
ATOM  15818  O   TYR A1012     -17.192  -0.902 -71.698  1.00  4.960          O  
ATOM  15819  CB  TYR A1012     -16.456  -4.131 -71.800  1.00  7.450          C  
ATOM  15820  CG  TYR A1012     -16.386  -5.295 -70.863  1.00  7.450          C  
ATOM  15821  CD1 TYR A1012     -16.641  -6.548 -71.355  1.00  7.450          C  
ATOM  15822  CD2 TYR A1012     -16.068  -5.123 -69.521  1.00  7.450          C  
ATOM  15823  CE1 TYR A1012     -16.606  -7.631 -70.541  1.00  7.450          C  
ATOM  15824  CE2 TYR A1012     -16.025  -6.220 -68.702  1.00  7.450          C  
ATOM  15825  CZ  TYR A1012     -16.300  -7.476 -69.224  1.00  7.450          C  
ATOM  15826  OH  TYR A1012     -16.278  -8.575 -68.435  1.00  7.450          O  
ATOM  15827  H   TYR A1012     -18.893  -4.889 -72.416  1.00  6.640          H  
ATOM  15828  HA  TYR A1012     -17.834  -3.036 -70.556  1.00  6.290          H  
ATOM  15829 1HB  TYR A1012     -16.439  -4.519 -72.823  1.00  8.940          H  
ATOM  15830 2HB  TYR A1012     -15.556  -3.529 -71.666  1.00  8.940          H  
ATOM  15831  HD1 TYR A1012     -16.884  -6.679 -72.407  1.00  8.940          H  
ATOM  15832  HD2 TYR A1012     -15.855  -4.129 -69.120  1.00  8.940          H  
ATOM  15833  HE1 TYR A1012     -16.823  -8.614 -70.945  1.00  8.940          H  
ATOM  15834  HE2 TYR A1012     -15.778  -6.095 -67.652  1.00  8.940          H  
ATOM  15835  HH  TYR A1012     -16.499  -9.351 -68.968  1.00  8.940          H  
ATOM  15836  N   ALA A1013     -17.670  -1.917 -73.659  1.00  5.270          N  
ATOM  15837  CA  ALA A1013     -17.509  -0.714 -74.459  1.00  5.210          C  
ATOM  15838  C   ALA A1013     -18.400   0.420 -73.989  1.00  5.230          C  
ATOM  15839  O   ALA A1013     -18.004   1.579 -74.109  1.00  5.080          O  
ATOM  15840  CB  ALA A1013     -17.844  -0.995 -75.901  1.00  7.320          C  
ATOM  15841  H   ALA A1013     -17.890  -2.790 -74.152  1.00  6.320          H  
ATOM  15842  HA  ALA A1013     -16.474  -0.395 -74.376  1.00  6.250          H  
ATOM  15843 1HB  ALA A1013     -17.690  -0.093 -76.492  1.00  8.780          H  
ATOM  15844 2HB  ALA A1013     -17.213  -1.769 -76.253  1.00  8.780          H  
ATOM  15845 3HB  ALA A1013     -18.887  -1.313 -75.976  1.00  8.780          H  
ATOM  15846  N   ASP A1014     -19.586   0.128 -73.444  1.00  5.440          N  
ATOM  15847  CA  ASP A1014     -20.479   1.191 -73.041  1.00  5.490          C  
ATOM  15848  C   ASP A1014     -19.944   1.796 -71.773  1.00  5.270          C  
ATOM  15849  O   ASP A1014     -19.995   3.015 -71.615  1.00  5.190          O  
ATOM  15850  CB  ASP A1014     -21.868   0.636 -72.766  1.00  7.670          C  
ATOM  15851  CG  ASP A1014     -22.625   0.154 -73.977  1.00  7.670          C  
ATOM  15852  OD1 ASP A1014     -22.732   0.868 -74.949  1.00  7.670          O  
ATOM  15853  OD2 ASP A1014     -23.128  -0.979 -73.912  1.00  7.670          O  
ATOM  15854  H   ASP A1014     -19.881  -0.832 -73.299  1.00  6.530          H  
ATOM  15855  HA  ASP A1014     -20.523   1.945 -73.823  1.00  6.590          H  
ATOM  15856 1HB  ASP A1014     -21.733  -0.207 -72.123  1.00  9.200          H  
ATOM  15857 2HB  ASP A1014     -22.458   1.377 -72.230  1.00  9.200          H  
ATOM  15858  N   TYR A1015     -19.387   0.985 -70.890  1.00  5.180          N  
ATOM  15859  CA  TYR A1015     -18.798   1.558 -69.690  1.00  5.000          C  
ATOM  15860  C   TYR A1015     -17.691   2.535 -70.051  1.00  4.780          C  
ATOM  15861  O   TYR A1015     -17.664   3.677 -69.577  1.00  4.720          O  
ATOM  15862  CB  TYR A1015     -18.233   0.486 -68.752  1.00  7.070          C  
ATOM  15863  CG  TYR A1015     -17.249   1.027 -67.684  1.00  7.070          C  
ATOM  15864  CD1 TYR A1015     -17.443   2.244 -67.024  1.00  7.070          C  
ATOM  15865  CD2 TYR A1015     -16.145   0.267 -67.366  1.00  7.070          C  
ATOM  15866  CE1 TYR A1015     -16.531   2.676 -66.080  1.00  7.070          C  
ATOM  15867  CE2 TYR A1015     -15.247   0.706 -66.414  1.00  7.070          C  
ATOM  15868  CZ  TYR A1015     -15.437   1.902 -65.783  1.00  7.070          C  
ATOM  15869  OH  TYR A1015     -14.546   2.321 -64.827  1.00  7.070          O  
ATOM  15870  H   TYR A1015     -19.397  -0.032 -71.077  1.00  6.220          H  
ATOM  15871  HA  TYR A1015     -19.574   2.108 -69.158  1.00  6.000          H  
ATOM  15872 1HB  TYR A1015     -19.049   0.007 -68.242  1.00  8.490          H  
ATOM  15873 2HB  TYR A1015     -17.722  -0.277 -69.334  1.00  8.490          H  
ATOM  15874  HD1 TYR A1015     -18.309   2.865 -67.244  1.00  8.490          H  
ATOM  15875  HD2 TYR A1015     -15.979  -0.688 -67.863  1.00  8.490          H  
ATOM  15876  HE1 TYR A1015     -16.689   3.624 -65.564  1.00  8.490          H  
ATOM  15877  HE2 TYR A1015     -14.379   0.097 -66.165  1.00  8.490          H  
ATOM  15878  HH  TYR A1015     -13.978   1.584 -64.571  1.00  8.490          H  
ATOM  15879  N   TYR A1016     -16.790   2.102 -70.910  1.00  4.700          N  
ATOM  15880  CA  TYR A1016     -15.672   2.958 -71.225  1.00  4.510          C  
ATOM  15881  C   TYR A1016     -16.112   4.219 -71.984  1.00  4.580          C  
ATOM  15882  O   TYR A1016     -15.571   5.308 -71.719  1.00  4.490          O  
ATOM  15883  CB  TYR A1016     -14.579   2.121 -71.893  1.00  6.390          C  
ATOM  15884  CG  TYR A1016     -13.944   1.201 -70.827  1.00  6.390          C  
ATOM  15885  CD1 TYR A1016     -14.190  -0.165 -70.810  1.00  6.390          C  
ATOM  15886  CD2 TYR A1016     -13.161   1.755 -69.841  1.00  6.390          C  
ATOM  15887  CE1 TYR A1016     -13.654  -0.948 -69.798  1.00  6.390          C  
ATOM  15888  CE2 TYR A1016     -12.627   0.989 -68.842  1.00  6.390          C  
ATOM  15889  CZ  TYR A1016     -12.867  -0.351 -68.811  1.00  6.390          C  
ATOM  15890  OH  TYR A1016     -12.341  -1.110 -67.796  1.00  6.390          O  
ATOM  15891  H   TYR A1016     -16.863   1.146 -71.285  1.00  5.640          H  
ATOM  15892  HA  TYR A1016     -15.256   3.307 -70.283  1.00  5.410          H  
ATOM  15893 1HB  TYR A1016     -15.005   1.513 -72.693  1.00  7.670          H  
ATOM  15894 2HB  TYR A1016     -13.818   2.755 -72.298  1.00  7.670          H  
ATOM  15895  HD1 TYR A1016     -14.811  -0.619 -71.574  1.00  7.670          H  
ATOM  15896  HD2 TYR A1016     -12.970   2.807 -69.856  1.00  7.670          H  
ATOM  15897  HE1 TYR A1016     -13.854  -2.021 -69.769  1.00  7.670          H  
ATOM  15898  HE2 TYR A1016     -12.016   1.455 -68.068  1.00  7.670          H  
ATOM  15899  HH  TYR A1016     -11.965  -0.533 -67.125  1.00  7.670          H  
ATOM  15900  N   LYS A1017     -17.110   4.107 -72.888  1.00  4.770          N  
ATOM  15901  CA  LYS A1017     -17.653   5.275 -73.586  1.00  4.870          C  
ATOM  15902  C   LYS A1017     -18.370   6.248 -72.633  1.00  4.920          C  
ATOM  15903  O   LYS A1017     -18.245   7.466 -72.777  1.00  4.950          O  
ATOM  15904  CB  LYS A1017     -18.619   4.852 -74.681  1.00  6.780          C  
ATOM  15905  CG  LYS A1017     -17.974   4.224 -75.895  1.00  6.780          C  
ATOM  15906  CD  LYS A1017     -19.044   3.761 -76.876  1.00  6.780          C  
ATOM  15907  CE  LYS A1017     -18.429   3.175 -78.107  1.00  6.780          C  
ATOM  15908  NZ  LYS A1017     -19.439   2.669 -79.070  1.00  6.780          N  
ATOM  15909  H   LYS A1017     -17.492   3.185 -73.115  1.00  5.720          H  
ATOM  15910  HA  LYS A1017     -16.825   5.800 -74.052  1.00  5.840          H  
ATOM  15911 1HB  LYS A1017     -19.321   4.124 -74.270  1.00  8.130          H  
ATOM  15912 2HB  LYS A1017     -19.198   5.715 -75.007  1.00  8.130          H  
ATOM  15913 1HG  LYS A1017     -17.341   4.969 -76.383  1.00  8.130          H  
ATOM  15914 2HG  LYS A1017     -17.343   3.391 -75.605  1.00  8.130          H  
ATOM  15915 1HD  LYS A1017     -19.670   3.002 -76.397  1.00  8.130          H  
ATOM  15916 2HD  LYS A1017     -19.671   4.603 -77.160  1.00  8.130          H  
ATOM  15917 1HE  LYS A1017     -17.861   3.945 -78.577  1.00  8.130          H  
ATOM  15918 2HE  LYS A1017     -17.761   2.361 -77.824  1.00  8.130          H  
ATOM  15919 1HZ  LYS A1017     -18.957   2.302 -79.888  1.00  8.130          H  
ATOM  15920 2HZ  LYS A1017     -19.986   1.935 -78.638  1.00  8.130          H  
ATOM  15921 3HZ  LYS A1017     -20.045   3.423 -79.350  1.00  8.130          H  
ATOM  15922  N   GLN A1018     -19.150   5.712 -71.679  1.00  4.970          N  
ATOM  15923  CA  GLN A1018     -19.885   6.523 -70.707  1.00  5.060          C  
ATOM  15924  C   GLN A1018     -18.995   7.278 -69.723  1.00  4.950          C  
ATOM  15925  O   GLN A1018     -19.275   8.429 -69.389  1.00  5.020          O  
ATOM  15926  CB  GLN A1018     -20.827   5.640 -69.873  1.00  7.050          C  
ATOM  15927  CG  GLN A1018     -22.050   5.061 -70.586  1.00  7.050          C  
ATOM  15928  CD  GLN A1018     -22.752   4.029 -69.689  1.00  7.050          C  
ATOM  15929  OE1 GLN A1018     -22.144   3.584 -68.713  1.00  7.050          O  
ATOM  15930  NE2 GLN A1018     -24.001   3.681 -69.997  1.00  7.050          N  
ATOM  15931  H   GLN A1018     -19.269   4.699 -71.644  1.00  5.960          H  
ATOM  15932  HA  GLN A1018     -20.476   7.254 -71.258  1.00  6.070          H  
ATOM  15933 1HB  GLN A1018     -20.250   4.794 -69.493  1.00  8.460          H  
ATOM  15934 2HB  GLN A1018     -21.174   6.203 -69.008  1.00  8.460          H  
ATOM  15935 1HG  GLN A1018     -22.752   5.875 -70.769  1.00  8.460          H  
ATOM  15936 2HG  GLN A1018     -21.771   4.602 -71.523  1.00  8.460          H  
ATOM  15937 1HE2 GLN A1018     -24.528   3.014 -69.407  1.00  8.460          H  
ATOM  15938 2HE2 GLN A1018     -24.452   4.084 -70.794  1.00  8.460          H  
ATOM  15939  N   LYS A1019     -17.925   6.633 -69.249  1.00  4.800          N  
ATOM  15940  CA  LYS A1019     -17.077   7.248 -68.237  1.00  4.720          C  
ATOM  15941  C   LYS A1019     -15.834   7.973 -68.761  1.00  4.550          C  
ATOM  15942  O   LYS A1019     -15.491   9.039 -68.248  1.00  4.540          O  
ATOM  15943  CB  LYS A1019     -16.672   6.188 -67.207  1.00  6.640          C  
ATOM  15944  CG  LYS A1019     -15.780   6.683 -66.054  1.00  6.640          C  
ATOM  15945  CD  LYS A1019     -16.475   7.644 -65.099  1.00  6.640          C  
ATOM  15946  CE  LYS A1019     -15.531   8.030 -63.956  1.00  6.640          C  
ATOM  15947  NZ  LYS A1019     -16.127   9.055 -63.041  1.00  6.640          N  
ATOM  15948  H   LYS A1019     -17.760   5.663 -69.534  1.00  5.760          H  
ATOM  15949  HA  LYS A1019     -17.682   7.992 -67.725  1.00  5.660          H  
ATOM  15950 1HB  LYS A1019     -17.571   5.750 -66.773  1.00  7.970          H  
ATOM  15951 2HB  LYS A1019     -16.140   5.383 -67.719  1.00  7.970          H  
ATOM  15952 1HG  LYS A1019     -15.435   5.821 -65.486  1.00  7.970          H  
ATOM  15953 2HG  LYS A1019     -14.915   7.188 -66.460  1.00  7.970          H  
ATOM  15954 1HD  LYS A1019     -16.768   8.551 -65.628  1.00  7.970          H  
ATOM  15955 2HD  LYS A1019     -17.369   7.172 -64.685  1.00  7.970          H  
ATOM  15956 1HE  LYS A1019     -15.289   7.138 -63.380  1.00  7.970          H  
ATOM  15957 2HE  LYS A1019     -14.611   8.432 -64.385  1.00  7.970          H  
ATOM  15958 1HZ  LYS A1019     -15.466   9.279 -62.312  1.00  7.970          H  
ATOM  15959 2HZ  LYS A1019     -16.340   9.889 -63.571  1.00  7.970          H  
ATOM  15960 3HZ  LYS A1019     -16.973   8.701 -62.622  1.00  7.970          H  
ATOM  15961  N   TYR A1020     -15.124   7.405 -69.738  1.00  4.450          N  
ATOM  15962  CA  TYR A1020     -13.886   8.015 -70.196  1.00  4.320          C  
ATOM  15963  C   TYR A1020     -14.002   8.503 -71.639  1.00  4.360          C  
ATOM  15964  O   TYR A1020     -13.272   9.408 -72.060  1.00  4.330          O  
ATOM  15965  CB  TYR A1020     -12.760   7.001 -70.053  1.00  6.100          C  
ATOM  15966  CG  TYR A1020     -12.630   6.516 -68.648  1.00  6.100          C  
ATOM  15967  CD1 TYR A1020     -13.089   5.256 -68.338  1.00  6.100          C  
ATOM  15968  CD2 TYR A1020     -12.096   7.319 -67.667  1.00  6.100          C  
ATOM  15969  CE1 TYR A1020     -13.006   4.775 -67.057  1.00  6.100          C  
ATOM  15970  CE2 TYR A1020     -12.021   6.850 -66.375  1.00  6.100          C  
ATOM  15971  CZ  TYR A1020     -12.469   5.581 -66.066  1.00  6.100          C  
ATOM  15972  OH  TYR A1020     -12.383   5.119 -64.766  1.00  6.100          O  
ATOM  15973  H   TYR A1020     -15.408   6.535 -70.172  1.00  5.340          H  
ATOM  15974  HA  TYR A1020     -13.668   8.879 -69.571  1.00  5.180          H  
ATOM  15975 1HB  TYR A1020     -12.967   6.142 -70.689  1.00  7.320          H  
ATOM  15976 2HB  TYR A1020     -11.813   7.437 -70.367  1.00  7.320          H  
ATOM  15977  HD1 TYR A1020     -13.523   4.654 -69.114  1.00  7.320          H  
ATOM  15978  HD2 TYR A1020     -11.743   8.322 -67.906  1.00  7.320          H  
ATOM  15979  HE1 TYR A1020     -13.372   3.778 -66.825  1.00  7.320          H  
ATOM  15980  HE2 TYR A1020     -11.605   7.482 -65.591  1.00  7.320          H  
ATOM  15981  HH  TYR A1020     -11.927   5.768 -64.222  1.00  7.320          H  
ATOM  15982  N   GLY A1021     -14.942   7.931 -72.390  1.00  4.530          N  
ATOM  15983  CA  GLY A1021     -15.118   8.265 -73.799  1.00  4.620          C  
ATOM  15984  C   GLY A1021     -14.242   7.406 -74.695  1.00  4.540          C  
ATOM  15985  O   GLY A1021     -13.894   7.794 -75.821  1.00  4.580          O  
ATOM  15986  H   GLY A1021     -15.502   7.184 -71.989  1.00  5.440          H  
ATOM  15987 1HA  GLY A1021     -16.164   8.139 -74.072  1.00  5.540          H  
ATOM  15988 2HA  GLY A1021     -14.880   9.316 -73.953  1.00  5.540          H  
ATOM  15989  N   VAL A1022     -13.844   6.236 -74.211  1.00  4.480          N  
ATOM  15990  CA  VAL A1022     -12.975   5.464 -75.064  1.00  4.450          C  
ATOM  15991  C   VAL A1022     -13.747   4.620 -76.034  1.00  4.560          C  
ATOM  15992  O   VAL A1022     -14.129   3.473 -75.774  1.00  4.760          O  
ATOM  15993  CB  VAL A1022     -12.001   4.574 -74.277  1.00  6.240          C  
ATOM  15994  CG1 VAL A1022     -11.083   3.775 -75.276  1.00  6.240          C  
ATOM  15995  CG2 VAL A1022     -11.177   5.450 -73.362  1.00  6.240          C  
ATOM  15996  H   VAL A1022     -14.207   5.908 -73.314  1.00  5.380          H  
ATOM  15997  HA  VAL A1022     -12.364   6.157 -75.644  1.00  5.340          H  
ATOM  15998  HB  VAL A1022     -12.551   3.863 -73.699  1.00  7.490          H  
ATOM  15999 1HG1 VAL A1022     -10.396   3.149 -74.742  1.00  7.490          H  
ATOM  16000 2HG1 VAL A1022     -11.678   3.146 -75.922  1.00  7.490          H  
ATOM  16001 3HG1 VAL A1022     -10.514   4.472 -75.892  1.00  7.490          H  
ATOM  16002 1HG2 VAL A1022     -10.488   4.843 -72.800  1.00  7.490          H  
ATOM  16003 2HG2 VAL A1022     -10.623   6.160 -73.961  1.00  7.490          H  
ATOM  16004 3HG2 VAL A1022     -11.825   5.981 -72.686  1.00  7.490          H  
ATOM  16005  N   ASP A1023     -13.888   5.157 -77.221  1.00  4.540          N  
ATOM  16006  CA  ASP A1023     -14.577   4.423 -78.249  1.00  4.720          C  
ATOM  16007  C   ASP A1023     -13.480   3.483 -78.710  1.00  4.660          C  
ATOM  16008  O   ASP A1023     -12.637   3.857 -79.524  1.00  4.780          O  
ATOM  16009  CB  ASP A1023     -15.062   5.350 -79.369  1.00  6.540          C  
ATOM  16010  CG  ASP A1023     -15.957   4.660 -80.386  1.00  6.540          C  
ATOM  16011  OD1 ASP A1023     -16.197   3.479 -80.234  1.00  6.540          O  
ATOM  16012  OD2 ASP A1023     -16.423   5.315 -81.290  1.00  6.540          O  
ATOM  16013  H   ASP A1023     -13.564   6.117 -77.354  1.00  5.450          H  
ATOM  16014  HA  ASP A1023     -15.400   3.849 -77.831  1.00  5.660          H  
ATOM  16015 1HB  ASP A1023     -15.609   6.186 -78.931  1.00  7.840          H  
ATOM  16016 2HB  ASP A1023     -14.199   5.764 -79.891  1.00  7.840          H  
ATOM  16017  N   LEU A1024     -13.458   2.293 -78.111  1.00  4.580          N  
ATOM  16018  CA  LEU A1024     -12.371   1.333 -78.273  1.00  4.530          C  
ATOM  16019  C   LEU A1024     -12.197   1.033 -79.749  1.00  4.760          C  
ATOM  16020  O   LEU A1024     -13.161   0.732 -80.452  1.00  5.000          O  
ATOM  16021  CB  LEU A1024     -12.689   0.026 -77.508  1.00  6.360          C  
ATOM  16022  CG  LEU A1024     -11.496  -0.954 -77.255  1.00  6.360          C  
ATOM  16023  CD1 LEU A1024     -10.564  -0.333 -76.208  1.00  6.360          C  
ATOM  16024  CD2 LEU A1024     -11.997  -2.312 -76.807  1.00  6.360          C  
ATOM  16025  H   LEU A1024     -14.192   2.131 -77.423  1.00  5.500          H  
ATOM  16026  HA  LEU A1024     -11.451   1.784 -77.910  1.00  5.440          H  
ATOM  16027 1HB  LEU A1024     -13.105   0.299 -76.536  1.00  7.630          H  
ATOM  16028 2HB  LEU A1024     -13.454  -0.520 -78.061  1.00  7.630          H  
ATOM  16029  HG  LEU A1024     -10.919  -1.077 -78.172  1.00  7.630          H  
ATOM  16030 1HD1 LEU A1024      -9.723  -0.995 -76.051  1.00  7.630          H  
ATOM  16031 2HD1 LEU A1024     -10.196   0.619 -76.541  1.00  7.630          H  
ATOM  16032 3HD1 LEU A1024     -11.101  -0.195 -75.271  1.00  7.630          H  
ATOM  16033 1HD2 LEU A1024     -11.147  -2.973 -76.642  1.00  7.630          H  
ATOM  16034 2HD2 LEU A1024     -12.569  -2.218 -75.882  1.00  7.630          H  
ATOM  16035 3HD2 LEU A1024     -12.619  -2.724 -77.588  1.00  7.630          H  
ATOM  16036  N   ASN A1025     -10.947   1.039 -80.215  1.00  4.880          N  
ATOM  16037  CA  ASN A1025     -10.654   0.899 -81.644  1.00  5.190          C  
ATOM  16038  C   ASN A1025     -10.287  -0.518 -82.061  1.00  5.210          C  
ATOM  16039  O   ASN A1025      -9.583  -0.745 -83.052  1.00  5.340          O  
ATOM  16040  CB  ASN A1025      -9.563   1.868 -81.985  1.00  7.140          C  
ATOM  16041  CG  ASN A1025     -10.023   3.305 -81.890  1.00  7.140          C  
ATOM  16042  OD1 ASN A1025     -10.639   3.843 -82.815  1.00  7.140          O  
ATOM  16043  ND2 ASN A1025      -9.752   3.939 -80.773  1.00  7.140          N  
ATOM  16044  H   ASN A1025     -10.157   1.204 -79.562  1.00  5.860          H  
ATOM  16045  HA  ASN A1025     -11.550   1.179 -82.201  1.00  6.230          H  
ATOM  16046 1HB  ASN A1025      -8.771   1.716 -81.287  1.00  8.570          H  
ATOM  16047 2HB  ASN A1025      -9.176   1.674 -82.979  1.00  8.570          H  
ATOM  16048 1HD2 ASN A1025     -10.043   4.885 -80.660  1.00  8.570          H  
ATOM  16049 2HD2 ASN A1025      -9.262   3.488 -80.004  1.00  8.570          H  
ATOM  16050  N   CYS A1026     -10.698  -1.464 -81.239  1.00  5.130          N  
ATOM  16051  CA  CYS A1026     -10.461  -2.876 -81.473  1.00  5.250          C  
ATOM  16052  C   CYS A1026     -11.443  -3.719 -80.681  1.00  5.300          C  
ATOM  16053  O   CYS A1026     -11.189  -4.081 -79.534  1.00  5.210          O  
ATOM  16054  CB  CYS A1026      -9.041  -3.226 -81.101  1.00  7.300          C  
ATOM  16055  SG  CYS A1026      -8.572  -4.899 -81.450  1.00  7.300          S  
ATOM  16056  H   CYS A1026     -11.262  -1.169 -80.449  1.00  6.160          H  
ATOM  16057  HA  CYS A1026     -10.598  -3.086 -82.535  1.00  6.300          H  
ATOM  16058 1HB  CYS A1026      -8.393  -2.603 -81.662  1.00  8.760          H  
ATOM  16059 2HB  CYS A1026      -8.872  -3.007 -80.072  1.00  8.760          H  
ATOM  16060  HG  CYS A1026      -8.376  -4.641 -82.777  1.00  8.760          H  
ATOM  16061  N   LYS A1027     -12.572  -4.060 -81.279  1.00  5.490          N  
ATOM  16062  CA  LYS A1027     -13.582  -4.776 -80.516  1.00  5.570          C  
ATOM  16063  C   LYS A1027     -13.090  -6.115 -79.971  1.00  5.680          C  
ATOM  16064  O   LYS A1027     -13.491  -6.558 -78.889  1.00  5.700          O  
ATOM  16065  CB  LYS A1027     -14.850  -4.986 -81.329  1.00  7.770          C  
ATOM  16066  CG  LYS A1027     -15.652  -3.727 -81.553  1.00  7.770          C  
ATOM  16067  CD  LYS A1027     -16.908  -4.030 -82.325  1.00  7.770          C  
ATOM  16068  CE  LYS A1027     -17.789  -2.802 -82.471  1.00  7.770          C  
ATOM  16069  NZ  LYS A1027     -19.038  -3.125 -83.195  1.00  7.770          N  
ATOM  16070  H   LYS A1027     -12.732  -3.791 -82.240  1.00  6.590          H  
ATOM  16071  HA  LYS A1027     -13.835  -4.147 -79.675  1.00  6.680          H  
ATOM  16072 1HB  LYS A1027     -14.593  -5.407 -82.301  1.00  9.320          H  
ATOM  16073 2HB  LYS A1027     -15.490  -5.707 -80.819  1.00  9.320          H  
ATOM  16074 1HG  LYS A1027     -15.919  -3.286 -80.595  1.00  9.320          H  
ATOM  16075 2HG  LYS A1027     -15.053  -3.006 -82.107  1.00  9.320          H  
ATOM  16076 1HD  LYS A1027     -16.652  -4.403 -83.315  1.00  9.320          H  
ATOM  16077 2HD  LYS A1027     -17.476  -4.803 -81.805  1.00  9.320          H  
ATOM  16078 1HE  LYS A1027     -18.044  -2.430 -81.480  1.00  9.320          H  
ATOM  16079 2HE  LYS A1027     -17.251  -2.027 -83.015  1.00  9.320          H  
ATOM  16080 1HZ  LYS A1027     -19.618  -2.306 -83.270  1.00  9.320          H  
ATOM  16081 2HZ  LYS A1027     -18.823  -3.471 -84.115  1.00  9.320          H  
ATOM  16082 3HZ  LYS A1027     -19.539  -3.863 -82.663  1.00  9.320          H  
ATOM  16083  N   GLN A1028     -12.218  -6.772 -80.720  1.00  5.780          N  
ATOM  16084  CA  GLN A1028     -11.679  -8.072 -80.349  1.00  5.940          C  
ATOM  16085  C   GLN A1028     -10.496  -7.980 -79.377  1.00  5.730          C  
ATOM  16086  O   GLN A1028      -9.861  -8.995 -79.088  1.00  5.830          O  
ATOM  16087  CB  GLN A1028     -11.275  -8.867 -81.606  1.00  8.250          C  
ATOM  16088  CG  GLN A1028     -10.017  -8.380 -82.327  1.00  8.250          C  
ATOM  16089  CD  GLN A1028     -10.250  -7.240 -83.308  1.00  8.250          C  
ATOM  16090  OE1 GLN A1028     -11.158  -6.403 -83.124  1.00  8.250          O  
ATOM  16091  NE2 GLN A1028      -9.411  -7.193 -84.332  1.00  8.250          N  
ATOM  16092  H   GLN A1028     -11.927  -6.367 -81.611  1.00  6.940          H  
ATOM  16093  HA  GLN A1028     -12.466  -8.627 -79.842  1.00  7.130          H  
ATOM  16094 1HB  GLN A1028     -11.118  -9.911 -81.335  1.00  9.900          H  
ATOM  16095 2HB  GLN A1028     -12.094  -8.839 -82.324  1.00  9.900          H  
ATOM  16096 1HG  GLN A1028      -9.279  -8.047 -81.602  1.00  9.900          H  
ATOM  16097 2HG  GLN A1028      -9.612  -9.217 -82.891  1.00  9.900          H  
ATOM  16098 1HE2 GLN A1028      -9.439  -6.421 -85.019  1.00  9.900          H  
ATOM  16099 2HE2 GLN A1028      -8.698  -7.883 -84.428  1.00  9.900          H  
ATOM  16100  N   GLN A1029     -10.140  -6.770 -78.941  1.00  5.450          N  
ATOM  16101  CA  GLN A1029      -8.997  -6.581 -78.067  1.00  5.240          C  
ATOM  16102  C   GLN A1029      -9.203  -7.402 -76.777  1.00  5.220          C  
ATOM  16103  O   GLN A1029     -10.260  -7.278 -76.160  1.00  5.240          O  
ATOM  16104  CB  GLN A1029      -8.877  -5.096 -77.703  1.00  7.420          C  
ATOM  16105  CG  GLN A1029      -7.598  -4.676 -77.040  1.00  7.420          C  
ATOM  16106  CD  GLN A1029      -7.559  -3.127 -76.753  1.00  7.420          C  
ATOM  16107  OE1 GLN A1029      -7.731  -2.707 -75.594  1.00  7.420          O  
ATOM  16108  NE2 GLN A1029      -7.370  -2.311 -77.809  1.00  7.420          N  
ATOM  16109  H   GLN A1029     -10.691  -5.948 -79.208  1.00  6.540          H  
ATOM  16110  HA  GLN A1029      -8.110  -6.859 -78.611  1.00  6.290          H  
ATOM  16111 1HB  GLN A1029      -8.980  -4.518 -78.561  1.00  8.900          H  
ATOM  16112 2HB  GLN A1029      -9.699  -4.833 -77.047  1.00  8.900          H  
ATOM  16113 1HG  GLN A1029      -7.480  -5.225 -76.122  1.00  8.900          H  
ATOM  16114 2HG  GLN A1029      -6.807  -4.922 -77.733  1.00  8.900          H  
ATOM  16115 1HE2 GLN A1029      -7.424  -1.288 -77.724  1.00  8.900          H  
ATOM  16116 2HE2 GLN A1029      -7.164  -2.697 -78.735  1.00  8.900          H  
ATOM  16117  N   PRO A1030      -8.222  -8.229 -76.349  1.00  5.200          N  
ATOM  16118  CA  PRO A1030      -8.216  -9.023 -75.118  1.00  5.180          C  
ATOM  16119  C   PRO A1030      -8.330  -8.129 -73.898  1.00  4.930          C  
ATOM  16120  O   PRO A1030      -7.836  -7.004 -73.952  1.00  4.750          O  
ATOM  16121  CB  PRO A1030      -6.850  -9.704 -75.172  1.00  7.770          C  
ATOM  16122  CG  PRO A1030      -6.469  -9.733 -76.622  1.00  7.770          C  
ATOM  16123  CD  PRO A1030      -7.046  -8.483 -77.209  1.00  7.770          C  
ATOM  16124  HA  PRO A1030      -9.039  -9.759 -75.142  1.00  6.220          H  
ATOM  16125 1HB  PRO A1030      -6.128  -9.142 -74.554  1.00  9.320          H  
ATOM  16126 2HB  PRO A1030      -6.952 -10.708 -74.759  1.00  9.320          H  
ATOM  16127 1HG  PRO A1030      -5.371  -9.775 -76.738  1.00  9.320          H  
ATOM  16128 2HG  PRO A1030      -6.872 -10.640 -77.097  1.00  9.320          H  
ATOM  16129 1HD  PRO A1030      -6.339  -7.656 -77.164  1.00  9.320          H  
ATOM  16130 2HD  PRO A1030      -7.342  -8.755 -78.239  1.00  9.320          H  
ATOM  16131  N   LEU A1031      -8.937  -8.613 -72.808  1.00  4.940          N  
ATOM  16132  CA  LEU A1031      -9.038  -7.763 -71.610  1.00  4.730          C  
ATOM  16133  C   LEU A1031      -8.115  -8.226 -70.474  1.00  4.630          C  
ATOM  16134  O   LEU A1031      -7.826  -9.416 -70.317  1.00  4.790          O  
ATOM  16135  CB  LEU A1031     -10.473  -7.694 -71.066  1.00  6.710          C  
ATOM  16136  CG  LEU A1031     -11.621  -7.304 -72.065  1.00  6.710          C  
ATOM  16137  CD1 LEU A1031     -12.928  -7.221 -71.288  1.00  6.710          C  
ATOM  16138  CD2 LEU A1031     -11.354  -6.032 -72.758  1.00  6.710          C  
ATOM  16139  H   LEU A1031      -9.311  -9.568 -72.830  1.00  5.930          H  
ATOM  16140  HA  LEU A1031      -8.730  -6.755 -71.871  1.00  5.680          H  
ATOM  16141 1HB  LEU A1031     -10.719  -8.660 -70.635  1.00  8.050          H  
ATOM  16142 2HB  LEU A1031     -10.479  -6.950 -70.270  1.00  8.050          H  
ATOM  16143  HG  LEU A1031     -11.715  -8.090 -72.812  1.00  8.050          H  
ATOM  16144 1HD1 LEU A1031     -13.742  -6.989 -71.975  1.00  8.050          H  
ATOM  16145 2HD1 LEU A1031     -13.137  -8.150 -70.787  1.00  8.050          H  
ATOM  16146 3HD1 LEU A1031     -12.855  -6.430 -70.544  1.00  8.050          H  
ATOM  16147 1HD2 LEU A1031     -12.177  -5.809 -73.435  1.00  8.050          H  
ATOM  16148 2HD2 LEU A1031     -11.278  -5.264 -72.024  1.00  8.050          H  
ATOM  16149 3HD2 LEU A1031     -10.433  -6.099 -73.333  1.00  8.050          H  
ATOM  16150  N   ILE A1032      -7.703  -7.277 -69.646  1.00  4.390          N  
ATOM  16151  CA  ILE A1032      -6.872  -7.508 -68.475  1.00  4.280          C  
ATOM  16152  C   ILE A1032      -7.606  -7.867 -67.192  1.00  4.220          C  
ATOM  16153  O   ILE A1032      -8.465  -7.121 -66.697  1.00  4.170          O  
ATOM  16154  CB  ILE A1032      -6.002  -6.250 -68.207  1.00  6.040          C  
ATOM  16155  CG1 ILE A1032      -5.015  -6.054 -69.407  1.00  6.040          C  
ATOM  16156  CG2 ILE A1032      -5.303  -6.339 -66.818  1.00  6.040          C  
ATOM  16157  CD1 ILE A1032      -4.295  -4.714 -69.453  1.00  6.040          C  
ATOM  16158  H   ILE A1032      -7.962  -6.321 -69.856  1.00  5.270          H  
ATOM  16159  HA  ILE A1032      -6.206  -8.336 -68.704  1.00  5.140          H  
ATOM  16160  HB  ILE A1032      -6.646  -5.370 -68.207  1.00  7.240          H  
ATOM  16161 1HG1 ILE A1032      -4.262  -6.831 -69.358  1.00  7.240          H  
ATOM  16162 2HG1 ILE A1032      -5.573  -6.170 -70.333  1.00  7.240          H  
ATOM  16163 1HG2 ILE A1032      -4.716  -5.445 -66.638  1.00  7.240          H  
ATOM  16164 2HG2 ILE A1032      -6.037  -6.421 -66.020  1.00  7.240          H  
ATOM  16165 3HG2 ILE A1032      -4.670  -7.209 -66.790  1.00  7.240          H  
ATOM  16166 1HD1 ILE A1032      -3.642  -4.691 -70.322  1.00  7.240          H  
ATOM  16167 2HD1 ILE A1032      -5.033  -3.914 -69.531  1.00  7.240          H  
ATOM  16168 3HD1 ILE A1032      -3.701  -4.572 -68.562  1.00  7.240          H  
ATOM  16169  N   LYS A1033      -7.192  -8.996 -66.614  1.00  4.250          N  
ATOM  16170  CA  LYS A1033      -7.665  -9.492 -65.335  1.00  4.220          C  
ATOM  16171  C   LYS A1033      -6.478  -9.337 -64.378  1.00  4.060          C  
ATOM  16172  O   LYS A1033      -5.348  -9.725 -64.718  1.00  4.030          O  
ATOM  16173  CB  LYS A1033      -8.103 -10.957 -65.440  1.00  5.920          C  
ATOM  16174  CG  LYS A1033      -8.637 -11.575 -64.145  1.00  5.920          C  
ATOM  16175  CD  LYS A1033      -9.043 -13.041 -64.356  1.00  5.920          C  
ATOM  16176  CE  LYS A1033      -9.545 -13.682 -63.068  1.00  5.920          C  
ATOM  16177  NZ  LYS A1033      -9.945 -15.108 -63.277  1.00  5.920          N  
ATOM  16178  H   LYS A1033      -6.494  -9.579 -67.092  1.00  5.100          H  
ATOM  16179  HA  LYS A1033      -8.493  -8.876 -64.980  1.00  5.060          H  
ATOM  16180 1HB  LYS A1033      -8.869 -11.046 -66.198  1.00  7.100          H  
ATOM  16181 2HB  LYS A1033      -7.255 -11.558 -65.774  1.00  7.100          H  
ATOM  16182 1HG  LYS A1033      -7.856 -11.539 -63.381  1.00  7.100          H  
ATOM  16183 2HG  LYS A1033      -9.496 -11.003 -63.791  1.00  7.100          H  
ATOM  16184 1HD  LYS A1033      -9.805 -13.124 -65.121  1.00  7.100          H  
ATOM  16185 2HD  LYS A1033      -8.169 -13.592 -64.694  1.00  7.100          H  
ATOM  16186 1HE  LYS A1033      -8.751 -13.645 -62.323  1.00  7.100          H  
ATOM  16187 2HE  LYS A1033     -10.404 -13.123 -62.696  1.00  7.100          H  
ATOM  16188 1HZ  LYS A1033     -10.265 -15.505 -62.402  1.00  7.100          H  
ATOM  16189 2HZ  LYS A1033     -10.690 -15.156 -63.958  1.00  7.100          H  
ATOM  16190 3HZ  LYS A1033      -9.148 -15.632 -63.616  1.00  7.100          H  
ATOM  16191  N   GLY A1034      -6.705  -8.790 -63.189  1.00  3.980          N  
ATOM  16192  CA  GLY A1034      -5.578  -8.605 -62.289  1.00  3.840          C  
ATOM  16193  C   GLY A1034      -5.925  -8.117 -60.890  1.00  3.750          C  
ATOM  16194  O   GLY A1034      -7.071  -8.185 -60.436  1.00  3.850          O  
ATOM  16195  H   GLY A1034      -7.630  -8.480 -62.925  1.00  4.780          H  
ATOM  16196 1HA  GLY A1034      -5.033  -9.542 -62.205  1.00  4.610          H  
ATOM  16197 2HA  GLY A1034      -4.892  -7.896 -62.742  1.00  4.610          H  
ATOM  16198  N   ARG A1035      -4.878  -7.680 -60.206  1.00  3.650          N  
ATOM  16199  CA  ARG A1035      -4.903  -7.245 -58.810  1.00  3.650          C  
ATOM  16200  C   ARG A1035      -4.099  -5.966 -58.663  1.00  3.450          C  
ATOM  16201  O   ARG A1035      -3.267  -5.663 -59.517  1.00  3.310          O  
ATOM  16202  CB  ARG A1035      -4.353  -8.355 -57.909  1.00  5.110          C  
ATOM  16203  CG  ARG A1035      -4.372  -8.085 -56.384  1.00  5.110          C  
ATOM  16204  CD  ARG A1035      -4.038  -9.300 -55.583  1.00  5.110          C  
ATOM  16205  NE  ARG A1035      -5.070 -10.342 -55.727  1.00  5.110          N  
ATOM  16206  CZ  ARG A1035      -5.193 -11.453 -54.966  1.00  5.110          C  
ATOM  16207  NH1 ARG A1035      -4.375 -11.682 -53.963  1.00  5.110          N  
ATOM  16208  NH2 ARG A1035      -6.167 -12.313 -55.230  1.00  5.110          N  
ATOM  16209  H   ARG A1035      -3.995  -7.662 -60.729  1.00  4.380          H  
ATOM  16210  HA  ARG A1035      -5.937  -7.045 -58.523  1.00  4.380          H  
ATOM  16211 1HB  ARG A1035      -4.910  -9.270 -58.102  1.00  6.130          H  
ATOM  16212 2HB  ARG A1035      -3.316  -8.552 -58.189  1.00  6.130          H  
ATOM  16213 1HG  ARG A1035      -3.613  -7.342 -56.137  1.00  6.130          H  
ATOM  16214 2HG  ARG A1035      -5.343  -7.725 -56.070  1.00  6.130          H  
ATOM  16215 1HD  ARG A1035      -3.085  -9.707 -55.921  1.00  6.130          H  
ATOM  16216 2HD  ARG A1035      -3.965  -9.022 -54.537  1.00  6.130          H  
ATOM  16217  HE  ARG A1035      -5.737 -10.228 -56.479  1.00  6.130          H  
ATOM  16218 1HH1 ARG A1035      -3.641 -11.028 -53.751  1.00  6.130          H  
ATOM  16219 2HH1 ARG A1035      -4.508 -12.507 -53.387  1.00  6.130          H  
ATOM  16220 1HH2 ARG A1035      -6.801 -12.141 -55.999  1.00  6.130          H  
ATOM  16221 2HH2 ARG A1035      -6.282 -13.144 -54.662  1.00  6.130          H  
ATOM  16222  N   GLY A1036      -4.365  -5.186 -57.624  1.00  3.460          N  
ATOM  16223  CA  GLY A1036      -3.605  -3.964 -57.397  1.00  3.320          C  
ATOM  16224  C   GLY A1036      -2.170  -4.250 -57.070  1.00  3.030          C  
ATOM  16225  O   GLY A1036      -1.846  -5.291 -56.498  1.00  3.160          O  
ATOM  16226  H   GLY A1036      -5.078  -5.442 -56.957  1.00  4.150          H  
ATOM  16227 1HA  GLY A1036      -3.624  -3.336 -58.277  1.00  3.980          H  
ATOM  16228 2HA  GLY A1036      -4.061  -3.396 -56.587  1.00  3.980          H  
ATOM  16229  N   VAL A1037      -1.312  -3.297 -57.419  1.00  2.870          N  
ATOM  16230  CA  VAL A1037       0.100  -3.435 -57.111  1.00  2.740          C  
ATOM  16231  C   VAL A1037       0.401  -3.440 -55.607  1.00  2.630          C  
ATOM  16232  O   VAL A1037       1.114  -4.323 -55.132  1.00  2.670          O  
ATOM  16233  CB  VAL A1037       0.893  -2.361 -57.880  1.00  3.890          C  
ATOM  16234  CG1 VAL A1037       2.285  -2.298 -57.415  1.00  3.890          C  
ATOM  16235  CG2 VAL A1037       0.898  -2.770 -59.358  1.00  3.890          C  
ATOM  16236  H   VAL A1037      -1.674  -2.477 -57.920  1.00  3.440          H  
ATOM  16237  HA  VAL A1037       0.422  -4.399 -57.506  1.00  3.290          H  
ATOM  16238  HB  VAL A1037       0.437  -1.377 -57.752  1.00  4.670          H  
ATOM  16239 1HG1 VAL A1037       2.838  -1.562 -57.997  1.00  4.670          H  
ATOM  16240 2HG1 VAL A1037       2.310  -2.007 -56.367  1.00  4.670          H  
ATOM  16241 3HG1 VAL A1037       2.729  -3.252 -57.525  1.00  4.670          H  
ATOM  16242 1HG2 VAL A1037       1.464  -2.065 -59.928  1.00  4.670          H  
ATOM  16243 2HG2 VAL A1037       1.354  -3.749 -59.462  1.00  4.670          H  
ATOM  16244 3HG2 VAL A1037      -0.120  -2.812 -59.727  1.00  4.670          H  
ATOM  16245  N   SER A1038      -0.140  -2.486 -54.855  1.00  2.610          N  
ATOM  16246  CA  SER A1038       0.087  -2.475 -53.416  1.00  2.660          C  
ATOM  16247  C   SER A1038      -1.020  -3.225 -52.685  1.00  2.740          C  
ATOM  16248  O   SER A1038      -2.164  -3.247 -53.145  1.00  3.120          O  
ATOM  16249  CB  SER A1038       0.142  -1.056 -52.915  1.00  3.700          C  
ATOM  16250  OG  SER A1038      -1.077  -0.393 -53.164  1.00  3.700          O  
ATOM  16251  H   SER A1038      -0.711  -1.768 -55.275  1.00  3.130          H  
ATOM  16252  HA  SER A1038       1.040  -2.964 -53.209  1.00  3.190          H  
ATOM  16253 1HB  SER A1038       0.330  -1.068 -51.844  1.00  4.440          H  
ATOM  16254 2HB  SER A1038       0.965  -0.522 -53.392  1.00  4.440          H  
ATOM  16255  HG  SER A1038      -1.773  -0.898 -52.696  1.00  4.440          H  
ATOM  16256  N   TYR A1039      -0.715  -3.755 -51.493  1.00  2.540          N  
ATOM  16257  CA  TYR A1039      -1.747  -4.425 -50.693  1.00  2.630          C  
ATOM  16258  C   TYR A1039      -1.659  -4.242 -49.170  1.00  2.640          C  
ATOM  16259  O   TYR A1039      -2.583  -4.624 -48.447  1.00  2.880          O  
ATOM  16260  CB  TYR A1039      -1.791  -5.909 -51.093  1.00  3.650          C  
ATOM  16261  CG  TYR A1039      -0.505  -6.715 -50.877  1.00  3.650          C  
ATOM  16262  CD1 TYR A1039      -0.295  -7.481 -49.729  1.00  3.650          C  
ATOM  16263  CD2 TYR A1039       0.475  -6.670 -51.856  1.00  3.650          C  
ATOM  16264  CE1 TYR A1039       0.896  -8.216 -49.589  1.00  3.650          C  
ATOM  16265  CE2 TYR A1039       1.638  -7.380 -51.712  1.00  3.650          C  
ATOM  16266  CZ  TYR A1039       1.859  -8.157 -50.599  1.00  3.650          C  
ATOM  16267  OH  TYR A1039       3.059  -8.864 -50.521  1.00  3.650          O  
ATOM  16268  H   TYR A1039       0.239  -3.712 -51.174  1.00  3.050          H  
ATOM  16269  HA  TYR A1039      -2.703  -3.994 -50.987  1.00  3.160          H  
ATOM  16270 1HB  TYR A1039      -2.581  -6.400 -50.527  1.00  4.380          H  
ATOM  16271 2HB  TYR A1039      -2.061  -5.986 -52.149  1.00  4.380          H  
ATOM  16272  HD1 TYR A1039      -1.059  -7.519 -48.950  1.00  4.380          H  
ATOM  16273  HD2 TYR A1039       0.321  -6.068 -52.758  1.00  4.380          H  
ATOM  16274  HE1 TYR A1039       1.068  -8.825 -48.700  1.00  4.380          H  
ATOM  16275  HE2 TYR A1039       2.395  -7.334 -52.497  1.00  4.380          H  
ATOM  16276  HH  TYR A1039       3.122  -9.415 -49.699  1.00  4.380          H  
ATOM  16277  N   CYS A1040      -0.545  -3.717 -48.664  1.00  2.800          N  
ATOM  16278  CA  CYS A1040      -0.376  -3.529 -47.230  1.00  2.940          C  
ATOM  16279  C   CYS A1040       0.849  -2.690 -46.895  1.00  2.620          C  
ATOM  16280  O   CYS A1040       1.722  -2.473 -47.734  1.00  2.770          O  
ATOM  16281  CB  CYS A1040      -0.316  -4.864 -46.499  1.00  4.060          C  
ATOM  16282  SG  CYS A1040       0.983  -5.878 -46.998  1.00  4.060          S  
ATOM  16283  H   CYS A1040       0.182  -3.394 -49.276  1.00  3.360          H  
ATOM  16284  HA  CYS A1040      -1.248  -3.012 -46.858  1.00  3.530          H  
ATOM  16285 1HB  CYS A1040      -0.202  -4.693 -45.433  1.00  4.870          H  
ATOM  16286 2HB  CYS A1040      -1.234  -5.403 -46.638  1.00  4.870          H  
ATOM  16287  HG  CYS A1040       0.666  -5.857 -48.291  1.00  4.870          H  
ATOM  16288  N   LYS A1041       0.940  -2.276 -45.630  1.00  2.600          N  
ATOM  16289  CA  LYS A1041       2.127  -1.593 -45.128  1.00  2.710          C  
ATOM  16290  C   LYS A1041       3.081  -2.586 -44.460  1.00  2.760          C  
ATOM  16291  O   LYS A1041       4.295  -2.395 -44.458  1.00  3.210          O  
ATOM  16292  CB  LYS A1041       1.724  -0.483 -44.161  1.00  3.750          C  
ATOM  16293  CG  LYS A1041       1.011   0.695 -44.839  1.00  3.750          C  
ATOM  16294  CD  LYS A1041       0.402   1.693 -43.838  1.00  3.750          C  
ATOM  16295  CE  LYS A1041       1.457   2.422 -42.999  1.00  3.750          C  
ATOM  16296  NZ  LYS A1041       0.855   3.537 -42.204  1.00  3.750          N  
ATOM  16297  H   LYS A1041       0.166  -2.444 -45.007  1.00  3.120          H  
ATOM  16298  HA  LYS A1041       2.652  -1.144 -45.972  1.00  3.250          H  
ATOM  16299 1HB  LYS A1041       1.067  -0.887 -43.394  1.00  4.500          H  
ATOM  16300 2HB  LYS A1041       2.618  -0.107 -43.668  1.00  4.500          H  
ATOM  16301 1HG  LYS A1041       1.720   1.225 -45.474  1.00  4.500          H  
ATOM  16302 2HG  LYS A1041       0.222   0.318 -45.474  1.00  4.500          H  
ATOM  16303 1HD  LYS A1041      -0.158   2.452 -44.392  1.00  4.500          H  
ATOM  16304 2HD  LYS A1041      -0.296   1.177 -43.178  1.00  4.500          H  
ATOM  16305 1HE  LYS A1041       1.913   1.718 -42.310  1.00  4.500          H  
ATOM  16306 2HE  LYS A1041       2.225   2.833 -43.654  1.00  4.500          H  
ATOM  16307 1HZ  LYS A1041       1.564   3.999 -41.666  1.00  4.500          H  
ATOM  16308 2HZ  LYS A1041       0.442   4.216 -42.863  1.00  4.500          H  
ATOM  16309 3HZ  LYS A1041       0.138   3.186 -41.589  1.00  4.500          H  
ATOM  16310  N   ASN A1042       2.514  -3.628 -43.860  1.00  2.670          N  
ATOM  16311  CA  ASN A1042       3.273  -4.669 -43.178  1.00  3.020          C  
ATOM  16312  C   ASN A1042       3.380  -5.864 -44.116  1.00  3.070          C  
ATOM  16313  O   ASN A1042       2.406  -6.593 -44.302  1.00  3.120          O  
ATOM  16314  CB  ASN A1042       2.619  -5.053 -41.864  1.00  4.090          C  
ATOM  16315  CG  ASN A1042       3.428  -6.053 -41.098  1.00  4.090          C  
ATOM  16316  OD1 ASN A1042       4.121  -6.895 -41.683  1.00  4.090          O  
ATOM  16317  ND2 ASN A1042       3.373  -5.972 -39.787  1.00  4.090          N  
ATOM  16318  H   ASN A1042       1.516  -3.713 -43.893  1.00  3.200          H  
ATOM  16319  HA  ASN A1042       4.284  -4.309 -42.983  1.00  3.620          H  
ATOM  16320 1HB  ASN A1042       2.484  -4.163 -41.249  1.00  4.910          H  
ATOM  16321 2HB  ASN A1042       1.631  -5.473 -42.057  1.00  4.910          H  
ATOM  16322 1HD2 ASN A1042       3.902  -6.609 -39.218  1.00  4.910          H  
ATOM  16323 2HD2 ASN A1042       2.815  -5.261 -39.353  1.00  4.910          H  
ATOM  16324  N   LEU A1043       4.557  -6.071 -44.713  1.00  3.510          N  
ATOM  16325  CA  LEU A1043       4.692  -7.086 -45.747  1.00  3.910          C  
ATOM  16326  C   LEU A1043       5.265  -8.386 -45.176  1.00  3.690          C  
ATOM  16327  O   LEU A1043       5.686  -9.273 -45.927  1.00  3.940          O  
ATOM  16328  CB  LEU A1043       5.617  -6.538 -46.862  1.00  5.310          C  
ATOM  16329  CG  LEU A1043       5.037  -5.504 -47.927  1.00  5.310          C  
ATOM  16330  CD1 LEU A1043       4.109  -6.212 -48.909  1.00  5.310          C  
ATOM  16331  CD2 LEU A1043       4.334  -4.360 -47.233  1.00  5.310          C  
ATOM  16332  H   LEU A1043       5.362  -5.490 -44.495  1.00  4.210          H  
ATOM  16333  HA  LEU A1043       3.712  -7.301 -46.159  1.00  4.690          H  
ATOM  16334 1HB  LEU A1043       6.436  -6.035 -46.406  1.00  6.380          H  
ATOM  16335 2HB  LEU A1043       6.016  -7.385 -47.418  1.00  6.380          H  
ATOM  16336  HG  LEU A1043       5.859  -5.077 -48.477  1.00  6.380          H  
ATOM  16337 1HD1 LEU A1043       3.742  -5.492 -49.642  1.00  6.380          H  
ATOM  16338 2HD1 LEU A1043       4.649  -6.994 -49.419  1.00  6.380          H  
ATOM  16339 3HD1 LEU A1043       3.287  -6.646 -48.395  1.00  6.380          H  
ATOM  16340 1HD2 LEU A1043       3.983  -3.653 -47.980  1.00  6.380          H  
ATOM  16341 2HD2 LEU A1043       3.500  -4.701 -46.677  1.00  6.380          H  
ATOM  16342 3HD2 LEU A1043       5.029  -3.855 -46.563  1.00  6.380          H  
ATOM  16343  N   LEU A1044       5.333  -8.466 -43.842  1.00  3.420          N  
ATOM  16344  CA  LEU A1044       5.815  -9.650 -43.133  1.00  3.490          C  
ATOM  16345  C   LEU A1044       4.693 -10.326 -42.337  1.00  3.250          C  
ATOM  16346  O   LEU A1044       4.931 -11.251 -41.558  1.00  3.480          O  
ATOM  16347  CB  LEU A1044       7.041  -9.311 -42.259  1.00  4.860          C  
ATOM  16348  CG  LEU A1044       6.945  -8.167 -41.200  1.00  4.860          C  
ATOM  16349  CD1 LEU A1044       6.154  -8.602 -39.953  1.00  4.860          C  
ATOM  16350  CD2 LEU A1044       8.327  -7.797 -40.796  1.00  4.860          C  
ATOM  16351  H   LEU A1044       4.984  -7.687 -43.276  1.00  4.100          H  
ATOM  16352  HA  LEU A1044       6.162 -10.365 -43.874  1.00  4.190          H  
ATOM  16353 1HB  LEU A1044       7.326 -10.213 -41.732  1.00  5.830          H  
ATOM  16354 2HB  LEU A1044       7.851  -9.048 -42.922  1.00  5.830          H  
ATOM  16355  HG  LEU A1044       6.476  -7.308 -41.639  1.00  5.830          H  
ATOM  16356 1HD1 LEU A1044       6.136  -7.781 -39.239  1.00  5.830          H  
ATOM  16357 2HD1 LEU A1044       5.139  -8.858 -40.194  1.00  5.830          H  
ATOM  16358 3HD1 LEU A1044       6.638  -9.464 -39.497  1.00  5.830          H  
ATOM  16359 1HD2 LEU A1044       8.293  -6.991 -40.065  1.00  5.830          H  
ATOM  16360 2HD2 LEU A1044       8.775  -8.661 -40.363  1.00  5.830          H  
ATOM  16361 3HD2 LEU A1044       8.910  -7.480 -41.646  1.00  5.830          H  
ATOM  16362  N   SER A1045       3.475  -9.815 -42.490  1.00  3.160          N  
ATOM  16363  CA  SER A1045       2.309 -10.303 -41.765  1.00  3.210          C  
ATOM  16364  C   SER A1045       1.876 -11.682 -42.308  1.00  3.270          C  
ATOM  16365  O   SER A1045       1.530 -11.792 -43.489  1.00  3.360          O  
ATOM  16366  CB  SER A1045       1.179  -9.313 -41.923  1.00  4.470          C  
ATOM  16367  OG  SER A1045       0.008  -9.781 -41.323  1.00  4.470          O  
ATOM  16368  H   SER A1045       3.359  -9.057 -43.152  1.00  3.790          H  
ATOM  16369  HA  SER A1045       2.585 -10.348 -40.718  1.00  3.850          H  
ATOM  16370 1HB  SER A1045       1.463  -8.358 -41.480  1.00  5.370          H  
ATOM  16371 2HB  SER A1045       1.002  -9.136 -42.984  1.00  5.370          H  
ATOM  16372  HG  SER A1045      -0.684  -9.186 -41.633  1.00  5.370          H  
ATOM  16373  N   PRO A1046       1.786 -12.744 -41.482  1.00  3.660          N  
ATOM  16374  CA  PRO A1046       1.521 -14.113 -41.899  1.00  4.110          C  
ATOM  16375  C   PRO A1046       0.115 -14.497 -42.354  1.00  4.020          C  
ATOM  16376  O   PRO A1046      -0.523 -15.389 -41.782  1.00  3.890          O  
ATOM  16377  CB  PRO A1046       1.942 -14.899 -40.649  1.00  6.170          C  
ATOM  16378  CG  PRO A1046       1.653 -13.981 -39.527  1.00  6.170          C  
ATOM  16379  CD  PRO A1046       2.037 -12.605 -40.054  1.00  6.170          C  
ATOM  16380  HA  PRO A1046       2.190 -14.306 -42.712  1.00  4.930          H  
ATOM  16381 1HB  PRO A1046       1.390 -15.848 -40.585  1.00  7.400          H  
ATOM  16382 2HB  PRO A1046       3.006 -15.155 -40.707  1.00  7.400          H  
ATOM  16383 1HG  PRO A1046       0.611 -14.077 -39.240  1.00  7.400          H  
ATOM  16384 2HG  PRO A1046       2.219 -14.269 -38.656  1.00  7.400          H  
ATOM  16385 1HD  PRO A1046       1.410 -11.846 -39.629  1.00  7.400          H  
ATOM  16386 2HD  PRO A1046       3.109 -12.413 -39.866  1.00  7.400          H  
ATOM  16387  N   ARG A1047      -0.300 -13.886 -43.473  1.00  4.480          N  
ATOM  16388  CA  ARG A1047      -1.581 -14.114 -44.167  1.00  4.650          C  
ATOM  16389  C   ARG A1047      -1.832 -15.596 -44.490  1.00  4.860          C  
ATOM  16390  O   ARG A1047      -2.974 -16.021 -44.671  1.00  4.950          O  
ATOM  16391  CB  ARG A1047      -1.627 -13.289 -45.442  1.00  6.440          C  
ATOM  16392  CG  ARG A1047      -1.757 -11.788 -45.204  1.00  6.440          C  
ATOM  16393  CD  ARG A1047      -1.796 -11.008 -46.479  1.00  6.440          C  
ATOM  16394  NE  ARG A1047      -1.784  -9.569 -46.213  1.00  6.440          N  
ATOM  16395  CZ  ARG A1047      -2.862  -8.809 -45.909  1.00  6.440          C  
ATOM  16396  NH1 ARG A1047      -4.071  -9.331 -45.839  1.00  6.440          N  
ATOM  16397  NH2 ARG A1047      -2.683  -7.534 -45.670  1.00  6.440          N  
ATOM  16398  H   ARG A1047       0.329 -13.163 -43.833  1.00  5.380          H  
ATOM  16399  HA  ARG A1047      -2.384 -13.767 -43.519  1.00  5.580          H  
ATOM  16400 1HB  ARG A1047      -0.711 -13.448 -46.012  1.00  7.730          H  
ATOM  16401 2HB  ARG A1047      -2.463 -13.607 -46.063  1.00  7.730          H  
ATOM  16402 1HG  ARG A1047      -2.676 -11.592 -44.646  1.00  7.730          H  
ATOM  16403 2HG  ARG A1047      -0.904 -11.441 -44.618  1.00  7.730          H  
ATOM  16404 1HD  ARG A1047      -0.910 -11.250 -47.077  1.00  7.730          H  
ATOM  16405 2HD  ARG A1047      -2.689 -11.257 -47.050  1.00  7.730          H  
ATOM  16406  HE  ARG A1047      -0.881  -9.105 -46.237  1.00  7.730          H  
ATOM  16407 1HH1 ARG A1047      -4.222 -10.317 -46.000  1.00  7.730          H  
ATOM  16408 2HH1 ARG A1047      -4.867  -8.754 -45.603  1.00  7.730          H  
ATOM  16409 1HH2 ARG A1047      -1.749  -7.149 -45.716  1.00  7.730          H  
ATOM  16410 2HH2 ARG A1047      -3.462  -6.937 -45.422  1.00  7.730          H  
ATOM  16411  N   PHE A1048      -0.737 -16.359 -44.526  1.00  5.260          N  
ATOM  16412  CA  PHE A1048      -0.639 -17.785 -44.819  1.00  5.710          C  
ATOM  16413  C   PHE A1048      -1.692 -18.621 -44.124  1.00  5.610          C  
ATOM  16414  O   PHE A1048      -2.222 -19.558 -44.715  1.00  5.650          O  
ATOM  16415  CB  PHE A1048       0.739 -18.290 -44.456  1.00  7.810          C  
ATOM  16416  CG  PHE A1048       0.924 -19.730 -44.688  1.00  7.810          C  
ATOM  16417  CD1 PHE A1048       1.204 -20.193 -45.962  1.00  7.810          C  
ATOM  16418  CD2 PHE A1048       0.826 -20.640 -43.647  1.00  7.810          C  
ATOM  16419  CE1 PHE A1048       1.386 -21.532 -46.196  1.00  7.810          C  
ATOM  16420  CE2 PHE A1048       1.006 -21.981 -43.877  1.00  7.810          C  
ATOM  16421  CZ  PHE A1048       1.288 -22.430 -45.154  1.00  7.810          C  
ATOM  16422  H   PHE A1048       0.126 -15.874 -44.336  1.00  6.310          H  
ATOM  16423  HA  PHE A1048      -0.741 -17.940 -45.881  1.00  6.850          H  
ATOM  16424 1HB  PHE A1048       1.440 -17.783 -45.086  1.00  9.380          H  
ATOM  16425 2HB  PHE A1048       0.974 -18.060 -43.417  1.00  9.380          H  
ATOM  16426  HD1 PHE A1048       1.280 -19.481 -46.780  1.00  9.380          H  
ATOM  16427  HD2 PHE A1048       0.604 -20.286 -42.638  1.00  9.380          H  
ATOM  16428  HE1 PHE A1048       1.606 -21.879 -47.201  1.00  9.380          H  
ATOM  16429  HE2 PHE A1048       0.927 -22.691 -43.056  1.00  9.380          H  
ATOM  16430  HZ  PHE A1048       1.431 -23.495 -45.333  1.00  9.380          H  
ATOM  16431  N   GLU A1049      -2.000 -18.312 -42.862  1.00  5.780          N  
ATOM  16432  CA  GLU A1049      -2.954 -19.134 -42.120  1.00  5.990          C  
ATOM  16433  C   GLU A1049      -4.361 -19.213 -42.754  1.00  5.960          C  
ATOM  16434  O   GLU A1049      -5.148 -20.089 -42.386  1.00  6.100          O  
ATOM  16435  CB  GLU A1049      -3.120 -18.641 -40.674  1.00  8.300          C  
ATOM  16436  CG  GLU A1049      -3.870 -17.313 -40.524  1.00  8.300          C  
ATOM  16437  CD  GLU A1049      -4.066 -16.890 -39.090  1.00  8.300          C  
ATOM  16438  OE1 GLU A1049      -3.544 -17.541 -38.215  1.00  8.300          O  
ATOM  16439  OE2 GLU A1049      -4.783 -15.919 -38.864  1.00  8.300          O  
ATOM  16440  H   GLU A1049      -1.555 -17.508 -42.402  1.00  6.940          H  
ATOM  16441  HA  GLU A1049      -2.555 -20.147 -42.085  1.00  7.190          H  
ATOM  16442 1HB  GLU A1049      -3.648 -19.394 -40.093  1.00  9.960          H  
ATOM  16443 2HB  GLU A1049      -2.134 -18.511 -40.228  1.00  9.960          H  
ATOM  16444 1HG  GLU A1049      -3.323 -16.535 -41.060  1.00  9.960          H  
ATOM  16445 2HG  GLU A1049      -4.838 -17.414 -40.976  1.00  9.960          H  
ATOM  16446  N   GLN A1050      -4.723 -18.271 -43.635  1.00  6.080          N  
ATOM  16447  CA  GLN A1050      -6.059 -18.286 -44.220  1.00  6.390          C  
ATOM  16448  C   GLN A1050      -6.183 -19.129 -45.484  1.00  6.590          C  
ATOM  16449  O   GLN A1050      -5.468 -18.944 -46.467  1.00  6.820          O  
ATOM  16450  CB  GLN A1050      -6.521 -16.857 -44.503  1.00  8.820          C  
ATOM  16451  CG  GLN A1050      -6.717 -16.026 -43.252  1.00  8.820          C  
ATOM  16452  CD  GLN A1050      -7.876 -16.565 -42.415  1.00  8.820          C  
ATOM  16453  OE1 GLN A1050      -8.983 -16.706 -42.938  1.00  8.820          O  
ATOM  16454  NE2 GLN A1050      -7.645 -16.872 -41.147  1.00  8.820          N  
ATOM  16455  H   GLN A1050      -4.040 -17.566 -43.936  1.00  7.300          H  
ATOM  16456  HA  GLN A1050      -6.735 -18.718 -43.484  1.00  7.670          H  
ATOM  16457 1HB  GLN A1050      -5.776 -16.355 -45.126  1.00 10.590          H  
ATOM  16458 2HB  GLN A1050      -7.457 -16.872 -45.058  1.00 10.590          H  
ATOM  16459 1HG  GLN A1050      -5.811 -16.068 -42.658  1.00 10.590          H  
ATOM  16460 2HG  GLN A1050      -6.935 -14.991 -43.531  1.00 10.590          H  
ATOM  16461 1HE2 GLN A1050      -8.385 -17.233 -40.577  1.00 10.590          H  
ATOM  16462 2HE2 GLN A1050      -6.732 -16.754 -40.740  1.00 10.590          H  
ATOM  16463  N   SER A1051      -7.176 -20.020 -45.466  1.00  6.810          N  
ATOM  16464  CA  SER A1051      -7.498 -20.943 -46.556  1.00  7.340          C  
ATOM  16465  C   SER A1051      -8.480 -20.374 -47.579  1.00  7.150          C  
ATOM  16466  O   SER A1051      -8.872 -21.057 -48.529  1.00  7.380          O  
ATOM  16467  CB  SER A1051      -8.073 -22.214 -45.971  1.00 10.060          C  
ATOM  16468  OG  SER A1051      -9.292 -21.951 -45.323  1.00 10.060          O  
ATOM  16469  H   SER A1051      -7.728 -20.105 -44.621  1.00  8.170          H  
ATOM  16470  HA  SER A1051      -6.570 -21.184 -47.076  1.00  8.810          H  
ATOM  16471 1HB  SER A1051      -8.231 -22.940 -46.768  1.00 12.080          H  
ATOM  16472 2HB  SER A1051      -7.364 -22.647 -45.266  1.00 12.080          H  
ATOM  16473  HG  SER A1051      -9.617 -22.804 -45.015  1.00 12.080          H  
ATOM  16474  N   GLY A1052      -8.918 -19.145 -47.348  1.00  7.070          N  
ATOM  16475  CA  GLY A1052      -9.912 -18.494 -48.187  1.00  7.170          C  
ATOM  16476  C   GLY A1052      -9.303 -17.704 -49.338  1.00  7.300          C  
ATOM  16477  O   GLY A1052      -8.178 -17.955 -49.770  1.00  7.720          O  
ATOM  16478  H   GLY A1052      -8.526 -18.658 -46.557  1.00  8.480          H  
ATOM  16479 1HA  GLY A1052     -10.589 -19.248 -48.586  1.00  8.600          H  
ATOM  16480 2HA  GLY A1052     -10.514 -17.829 -47.569  1.00  8.600          H  
ATOM  16481  N   GLU A1053     -10.082 -16.754 -49.862  1.00  7.200          N  
ATOM  16482  CA  GLU A1053      -9.659 -15.968 -51.021  1.00  7.380          C  
ATOM  16483  C   GLU A1053      -9.094 -14.590 -50.662  1.00  6.750          C  
ATOM  16484  O   GLU A1053      -8.330 -14.017 -51.439  1.00  6.530          O  
ATOM  16485  CB  GLU A1053     -10.825 -15.809 -52.006  1.00 10.260          C  
ATOM  16486  CG  GLU A1053     -11.324 -17.135 -52.622  1.00 10.260          C  
ATOM  16487  CD  GLU A1053     -12.461 -16.954 -53.625  1.00 10.260          C  
ATOM  16488  OE1 GLU A1053     -12.884 -15.841 -53.820  1.00 10.260          O  
ATOM  16489  OE2 GLU A1053     -12.896 -17.931 -54.190  1.00 10.260          O  
ATOM  16490  H   GLU A1053     -10.989 -16.579 -49.455  1.00  8.640          H  
ATOM  16491  HA  GLU A1053      -8.868 -16.520 -51.529  1.00  8.860          H  
ATOM  16492 1HB  GLU A1053     -11.669 -15.332 -51.498  1.00 12.310          H  
ATOM  16493 2HB  GLU A1053     -10.525 -15.151 -52.820  1.00 12.310          H  
ATOM  16494 1HG  GLU A1053     -10.488 -17.621 -53.123  1.00 12.310          H  
ATOM  16495 2HG  GLU A1053     -11.656 -17.791 -51.820  1.00 12.310          H  
ATOM  16496  N   SER A1054      -9.485 -14.055 -49.500  1.00  6.750          N  
ATOM  16497  CA  SER A1054      -9.087 -12.707 -49.066  1.00  6.410          C  
ATOM  16498  C   SER A1054      -9.393 -11.640 -50.123  1.00  6.320          C  
ATOM  16499  O   SER A1054      -8.561 -10.763 -50.412  1.00  6.450          O  
ATOM  16500  CB  SER A1054      -7.616 -12.674 -48.673  1.00  9.110          C  
ATOM  16501  OG  SER A1054      -7.361 -13.525 -47.578  1.00  9.110          O  
ATOM  16502  H   SER A1054     -10.096 -14.586 -48.902  1.00  8.100          H  
ATOM  16503  HA  SER A1054      -9.667 -12.457 -48.176  1.00  7.690          H  
ATOM  16504 1HB  SER A1054      -6.998 -12.978 -49.519  1.00 10.930          H  
ATOM  16505 2HB  SER A1054      -7.334 -11.653 -48.416  1.00 10.930          H  
ATOM  16506  HG  SER A1054      -6.444 -13.375 -47.333  1.00 10.930          H  
ATOM  16507  N   GLU A1055     -10.643 -11.668 -50.610  1.00  6.370          N  
ATOM  16508  CA  GLU A1055     -11.170 -10.809 -51.671  1.00  6.550          C  
ATOM  16509  C   GLU A1055     -11.095  -9.319 -51.385  1.00  6.300          C  
ATOM  16510  O   GLU A1055     -11.135  -8.518 -52.313  1.00  6.580          O  
ATOM  16511  CB  GLU A1055     -12.625 -11.194 -51.980  1.00  9.100          C  
ATOM  16512  CG  GLU A1055     -13.662 -10.984 -50.836  1.00  9.100          C  
ATOM  16513  CD  GLU A1055     -13.768 -12.160 -49.883  1.00  9.100          C  
ATOM  16514  OE1 GLU A1055     -12.789 -12.856 -49.711  1.00  9.100          O  
ATOM  16515  OE2 GLU A1055     -14.817 -12.355 -49.328  1.00  9.100          O  
ATOM  16516  H   GLU A1055     -11.264 -12.400 -50.251  1.00  7.640          H  
ATOM  16517  HA  GLU A1055     -10.579 -11.000 -52.568  1.00  7.860          H  
ATOM  16518 1HB  GLU A1055     -12.967 -10.624 -52.841  1.00 10.920          H  
ATOM  16519 2HB  GLU A1055     -12.659 -12.248 -52.262  1.00 10.920          H  
ATOM  16520 1HG  GLU A1055     -13.417 -10.092 -50.267  1.00 10.920          H  
ATOM  16521 2HG  GLU A1055     -14.634 -10.819 -51.293  1.00 10.920          H  
ATOM  16522  N   THR A1056     -10.913  -8.947 -50.119  1.00  6.210          N  
ATOM  16523  CA  THR A1056     -10.782  -7.562 -49.687  1.00  6.010          C  
ATOM  16524  C   THR A1056      -9.756  -6.819 -50.529  1.00  5.750          C  
ATOM  16525  O   THR A1056      -9.931  -5.636 -50.823  1.00  5.690          O  
ATOM  16526  CB  THR A1056     -10.386  -7.467 -48.198  1.00  8.490          C  
ATOM  16527  OG1 THR A1056     -11.422  -8.052 -47.388  1.00  8.490          O  
ATOM  16528  CG2 THR A1056     -10.181  -6.002 -47.800  1.00  8.490          C  
ATOM  16529  H   THR A1056     -10.894  -9.670 -49.414  1.00  7.450          H  
ATOM  16530  HA  THR A1056     -11.746  -7.069 -49.813  1.00  7.210          H  
ATOM  16531  HB  THR A1056      -9.460  -8.012 -48.033  1.00 10.190          H  
ATOM  16532  HG1 THR A1056     -11.175  -7.969 -46.430  1.00 10.190          H  
ATOM  16533 1HG2 THR A1056      -9.901  -5.949 -46.755  1.00 10.190          H  
ATOM  16534 2HG2 THR A1056      -9.395  -5.566 -48.389  1.00 10.190          H  
ATOM  16535 3HG2 THR A1056     -11.101  -5.445 -47.954  1.00 10.190          H  
ATOM  16536  N   VAL A1057      -8.671  -7.506 -50.894  1.00  5.870          N  
ATOM  16537  CA  VAL A1057      -7.582  -6.922 -51.659  1.00  5.870          C  
ATOM  16538  C   VAL A1057      -8.015  -6.346 -53.021  1.00  5.380          C  
ATOM  16539  O   VAL A1057      -7.268  -5.569 -53.622  1.00  5.390          O  
ATOM  16540  CB  VAL A1057      -6.469  -7.978 -51.853  1.00  8.220          C  
ATOM  16541  CG1 VAL A1057      -6.901  -9.030 -52.867  1.00  8.220          C  
ATOM  16542  CG2 VAL A1057      -5.144  -7.306 -52.275  1.00  8.220          C  
ATOM  16543  H   VAL A1057      -8.595  -8.493 -50.618  1.00  7.040          H  
ATOM  16544  HA  VAL A1057      -7.170  -6.122 -51.065  1.00  7.040          H  
ATOM  16545  HB  VAL A1057      -6.325  -8.491 -50.902  1.00  9.860          H  
ATOM  16546 1HG1 VAL A1057      -6.128  -9.770 -52.934  1.00  9.860          H  
ATOM  16547 2HG1 VAL A1057      -7.825  -9.505 -52.539  1.00  9.860          H  
ATOM  16548 3HG1 VAL A1057      -7.051  -8.578 -53.839  1.00  9.860          H  
ATOM  16549 1HG2 VAL A1057      -4.372  -8.060 -52.364  1.00  9.860          H  
ATOM  16550 2HG2 VAL A1057      -5.247  -6.797 -53.230  1.00  9.860          H  
ATOM  16551 3HG2 VAL A1057      -4.856  -6.584 -51.518  1.00  9.860          H  
ATOM  16552  N   LEU A1058      -9.163  -6.784 -53.549  1.00  5.230          N  
ATOM  16553  CA  LEU A1058      -9.645  -6.310 -54.832  1.00  5.020          C  
ATOM  16554  C   LEU A1058     -10.667  -5.195 -54.710  1.00  4.910          C  
ATOM  16555  O   LEU A1058     -11.745  -5.350 -54.140  1.00  5.220          O  
ATOM  16556  CB  LEU A1058     -10.311  -7.450 -55.603  1.00  7.110          C  
ATOM  16557  CG  LEU A1058      -9.473  -8.686 -55.917  1.00  7.110          C  
ATOM  16558  CD1 LEU A1058     -10.375  -9.698 -56.595  1.00  7.110          C  
ATOM  16559  CD2 LEU A1058      -8.278  -8.314 -56.822  1.00  7.110          C  
ATOM  16560  H   LEU A1058      -9.752  -7.421 -53.010  1.00  6.280          H  
ATOM  16561  HA  LEU A1058      -8.803  -5.919 -55.394  1.00  6.020          H  
ATOM  16562 1HB  LEU A1058     -11.151  -7.791 -55.002  1.00  8.530          H  
ATOM  16563 2HB  LEU A1058     -10.704  -7.053 -56.542  1.00  8.530          H  
ATOM  16564  HG  LEU A1058      -9.110  -9.125 -54.990  1.00  8.530          H  
ATOM  16565 1HD1 LEU A1058      -9.810 -10.600 -56.818  1.00  8.530          H  
ATOM  16566 2HD1 LEU A1058     -11.207  -9.945 -55.931  1.00  8.530          H  
ATOM  16567 3HD1 LEU A1058     -10.766  -9.276 -57.523  1.00  8.530          H  
ATOM  16568 1HD2 LEU A1058      -7.701  -9.207 -57.046  1.00  8.530          H  
ATOM  16569 2HD2 LEU A1058      -8.643  -7.885 -57.754  1.00  8.530          H  
ATOM  16570 3HD2 LEU A1058      -7.643  -7.599 -56.322  1.00  8.530          H  
ATOM  16571  N   ASP A1059     -10.303  -4.048 -55.256  1.00  4.830          N  
ATOM  16572  CA  ASP A1059     -11.155  -2.876 -55.261  1.00  5.080          C  
ATOM  16573  C   ASP A1059     -12.068  -2.896 -56.500  1.00  4.920          C  
ATOM  16574  O   ASP A1059     -11.962  -3.770 -57.381  1.00  5.020          O  
ATOM  16575  CB  ASP A1059     -10.258  -1.616 -55.224  1.00  7.010          C  
ATOM  16576  CG  ASP A1059     -10.881  -0.335 -54.685  1.00  7.010          C  
ATOM  16577  OD1 ASP A1059     -12.069  -0.179 -54.769  1.00  7.010          O  
ATOM  16578  OD2 ASP A1059     -10.132   0.488 -54.198  1.00  7.010          O  
ATOM  16579  H   ASP A1059      -9.382  -3.992 -55.653  1.00  5.800          H  
ATOM  16580  HA  ASP A1059     -11.783  -2.887 -54.370  1.00  6.100          H  
ATOM  16581 1HB  ASP A1059      -9.362  -1.831 -54.640  1.00  8.410          H  
ATOM  16582 2HB  ASP A1059      -9.939  -1.395 -56.229  1.00  8.410          H  
ATOM  16583  N   LYS A1060     -12.890  -1.873 -56.627  1.00  4.830          N  
ATOM  16584  CA  LYS A1060     -13.871  -1.753 -57.696  1.00  4.820          C  
ATOM  16585  C   LYS A1060     -13.238  -1.657 -59.093  1.00  4.800          C  
ATOM  16586  O   LYS A1060     -13.891  -1.898 -60.113  1.00  5.080          O  
ATOM  16587  CB  LYS A1060     -14.763  -0.538 -57.432  1.00  6.750          C  
ATOM  16588  CG  LYS A1060     -15.654  -0.615 -56.152  1.00  6.750          C  
ATOM  16589  CD  LYS A1060     -16.714  -1.724 -56.229  1.00  6.750          C  
ATOM  16590  CE  LYS A1060     -17.662  -1.715 -55.052  1.00  6.750          C  
ATOM  16591  NZ  LYS A1060     -18.621  -2.870 -55.111  1.00  6.750          N  
ATOM  16592  H   LYS A1060     -12.869  -1.168 -55.886  1.00  5.800          H  
ATOM  16593  HA  LYS A1060     -14.480  -2.648 -57.684  1.00  5.780          H  
ATOM  16594 1HB  LYS A1060     -14.142   0.349 -57.345  1.00  8.100          H  
ATOM  16595 2HB  LYS A1060     -15.411  -0.395 -58.264  1.00  8.100          H  
ATOM  16596 1HG  LYS A1060     -15.015  -0.791 -55.282  1.00  8.100          H  
ATOM  16597 2HG  LYS A1060     -16.158   0.340 -56.017  1.00  8.100          H  
ATOM  16598 1HD  LYS A1060     -17.306  -1.593 -57.130  1.00  8.100          H  
ATOM  16599 2HD  LYS A1060     -16.237  -2.700 -56.253  1.00  8.100          H  
ATOM  16600 1HE  LYS A1060     -17.091  -1.771 -54.127  1.00  8.100          H  
ATOM  16601 2HE  LYS A1060     -18.230  -0.785 -55.062  1.00  8.100          H  
ATOM  16602 1HZ  LYS A1060     -19.239  -2.832 -54.314  1.00  8.100          H  
ATOM  16603 2HZ  LYS A1060     -19.174  -2.837 -55.966  1.00  8.100          H  
ATOM  16604 3HZ  LYS A1060     -18.103  -3.741 -55.090  1.00  8.100          H  
ATOM  16605  N   THR A1061     -11.969  -1.278 -59.151  1.00  4.680          N  
ATOM  16606  CA  THR A1061     -11.291  -1.116 -60.424  1.00  4.720          C  
ATOM  16607  C   THR A1061     -10.588  -2.395 -60.871  1.00  4.540          C  
ATOM  16608  O   THR A1061     -10.096  -2.468 -61.995  1.00  4.630          O  
ATOM  16609  CB  THR A1061     -10.273   0.037 -60.346  1.00  6.590          C  
ATOM  16610  OG1 THR A1061      -9.262  -0.276 -59.380  1.00  6.590          O  
ATOM  16611  CG2 THR A1061     -10.979   1.301 -59.908  1.00  6.590          C  
ATOM  16612  H   THR A1061     -11.465  -1.100 -58.295  1.00  5.620          H  
ATOM  16613  HA  THR A1061     -12.033  -0.864 -61.182  1.00  5.660          H  
ATOM  16614  HB  THR A1061      -9.819   0.196 -61.318  1.00  7.910          H  
ATOM  16615  HG1 THR A1061      -8.670  -0.952 -59.741  1.00  7.910          H  
ATOM  16616 1HG2 THR A1061     -10.259   2.116 -59.852  1.00  7.910          H  
ATOM  16617 2HG2 THR A1061     -11.756   1.550 -60.632  1.00  7.910          H  
ATOM  16618 3HG2 THR A1061     -11.433   1.153 -58.931  1.00  7.910          H  
ATOM  16619  N   TYR A1062     -10.586  -3.423 -60.016  1.00  4.460          N  
ATOM  16620  CA  TYR A1062      -9.913  -4.683 -60.331  1.00  4.430          C  
ATOM  16621  C   TYR A1062     -10.941  -5.724 -60.721  1.00  4.510          C  
ATOM  16622  O   TYR A1062     -10.656  -6.645 -61.485  1.00  4.630          O  
ATOM  16623  CB  TYR A1062      -9.067  -5.117 -59.144  1.00  6.210          C  
ATOM  16624  CG  TYR A1062      -8.056  -4.068 -58.872  1.00  6.210          C  
ATOM  16625  CD1 TYR A1062      -8.323  -3.132 -57.935  1.00  6.210          C  
ATOM  16626  CD2 TYR A1062      -6.907  -4.008 -59.575  1.00  6.210          C  
ATOM  16627  CE1 TYR A1062      -7.448  -2.114 -57.678  1.00  6.210          C  
ATOM  16628  CE2 TYR A1062      -6.028  -2.982 -59.331  1.00  6.210          C  
ATOM  16629  CZ  TYR A1062      -6.294  -2.035 -58.387  1.00  6.210          C  
ATOM  16630  OH  TYR A1062      -5.414  -0.994 -58.132  1.00  6.210          O  
ATOM  16631  H   TYR A1062     -11.053  -3.326 -59.117  1.00  5.350          H  
ATOM  16632  HA  TYR A1062      -9.258  -4.531 -61.187  1.00  5.320          H  
ATOM  16633 1HB  TYR A1062      -9.689  -5.255 -58.258  1.00  7.460          H  
ATOM  16634 2HB  TYR A1062      -8.557  -6.059 -59.362  1.00  7.460          H  
ATOM  16635  HD1 TYR A1062      -9.241  -3.193 -57.408  1.00  7.460          H  
ATOM  16636  HD2 TYR A1062      -6.685  -4.758 -60.338  1.00  7.460          H  
ATOM  16637  HE1 TYR A1062      -7.680  -1.363 -56.925  1.00  7.460          H  
ATOM  16638  HE2 TYR A1062      -5.115  -2.922 -59.896  1.00  7.460          H  
ATOM  16639  HH  TYR A1062      -4.614  -1.082 -58.673  1.00  7.460          H  
ATOM  16640  N   TYR A1063     -12.173  -5.542 -60.250  1.00  4.550          N  
ATOM  16641  CA  TYR A1063     -13.239  -6.462 -60.618  1.00  4.710          C  
ATOM  16642  C   TYR A1063     -13.661  -6.298 -62.087  1.00  4.680          C  
ATOM  16643  O   TYR A1063     -14.120  -7.262 -62.701  1.00  4.930          O  
ATOM  16644  CB  TYR A1063     -14.434  -6.320 -59.688  1.00  6.530          C  
ATOM  16645  CG  TYR A1063     -14.251  -6.998 -58.358  1.00  6.530          C  
ATOM  16646  CD1 TYR A1063     -14.071  -6.260 -57.205  1.00  6.530          C  
ATOM  16647  CD2 TYR A1063     -14.266  -8.385 -58.301  1.00  6.530          C  
ATOM  16648  CE1 TYR A1063     -13.908  -6.905 -56.008  1.00  6.530          C  
ATOM  16649  CE2 TYR A1063     -14.102  -9.026 -57.105  1.00  6.530          C  
ATOM  16650  CZ  TYR A1063     -13.924  -8.296 -55.962  1.00  6.530          C  
ATOM  16651  OH  TYR A1063     -13.751  -8.949 -54.770  1.00  6.530          O  
ATOM  16652  H   TYR A1063     -12.329  -4.800 -59.567  1.00  5.460          H  
ATOM  16653  HA  TYR A1063     -12.854  -7.475 -60.507  1.00  5.650          H  
ATOM  16654 1HB  TYR A1063     -14.592  -5.278 -59.493  1.00  7.840          H  
ATOM  16655 2HB  TYR A1063     -15.334  -6.719 -60.160  1.00  7.840          H  
ATOM  16656  HD1 TYR A1063     -14.059  -5.175 -57.241  1.00  7.840          H  
ATOM  16657  HD2 TYR A1063     -14.414  -8.967 -59.213  1.00  7.840          H  
ATOM  16658  HE1 TYR A1063     -13.766  -6.329 -55.096  1.00  7.840          H  
ATOM  16659  HE2 TYR A1063     -14.115 -10.115 -57.062  1.00  7.840          H  
ATOM  16660  HH  TYR A1063     -13.623  -8.302 -54.063  1.00  7.840          H  
ATOM  16661  N   VAL A1064     -13.514  -5.097 -62.660  1.00  4.430          N  
ATOM  16662  CA  VAL A1064     -13.887  -4.885 -64.059  1.00  4.440          C  
ATOM  16663  C   VAL A1064     -12.731  -5.198 -65.000  1.00  4.360          C  
ATOM  16664  O   VAL A1064     -11.649  -4.624 -64.887  1.00  4.280          O  
ATOM  16665  CB  VAL A1064     -14.366  -3.440 -64.307  1.00  6.210          C  
ATOM  16666  CG1 VAL A1064     -14.700  -3.226 -65.807  1.00  6.210          C  
ATOM  16667  CG2 VAL A1064     -15.584  -3.168 -63.471  1.00  6.210          C  
ATOM  16668  H   VAL A1064     -13.151  -4.321 -62.118  1.00  5.320          H  
ATOM  16669  HA  VAL A1064     -14.698  -5.552 -64.307  1.00  5.330          H  
ATOM  16670  HB  VAL A1064     -13.570  -2.741 -64.035  1.00  7.450          H  
ATOM  16671 1HG1 VAL A1064     -15.035  -2.207 -65.948  1.00  7.450          H  
ATOM  16672 2HG1 VAL A1064     -13.824  -3.394 -66.435  1.00  7.450          H  
ATOM  16673 3HG1 VAL A1064     -15.496  -3.907 -66.104  1.00  7.450          H  
ATOM  16674 1HG2 VAL A1064     -15.914  -2.169 -63.649  1.00  7.450          H  
ATOM  16675 2HG2 VAL A1064     -16.362  -3.845 -63.751  1.00  7.450          H  
ATOM  16676 3HG2 VAL A1064     -15.347  -3.293 -62.422  1.00  7.450          H  
ATOM  16677  N   PHE A1065     -12.989  -6.050 -65.982  1.00  4.440          N  
ATOM  16678  CA  PHE A1065     -11.965  -6.453 -66.940  1.00  4.400          C  
ATOM  16679  C   PHE A1065     -11.657  -5.260 -67.833  1.00  4.310          C  
ATOM  16680  O   PHE A1065     -12.565  -4.684 -68.434  1.00  4.360          O  
ATOM  16681  CB  PHE A1065     -12.491  -7.611 -67.776  1.00  6.180          C  
ATOM  16682  CG  PHE A1065     -12.730  -8.823 -66.983  1.00  6.180          C  
ATOM  16683  CD1 PHE A1065     -13.979  -9.038 -66.412  1.00  6.180          C  
ATOM  16684  CD2 PHE A1065     -11.744  -9.748 -66.789  1.00  6.180          C  
ATOM  16685  CE1 PHE A1065     -14.230 -10.150 -65.661  1.00  6.180          C  
ATOM  16686  CE2 PHE A1065     -11.996 -10.875 -66.038  1.00  6.180          C  
ATOM  16687  CZ  PHE A1065     -13.235 -11.077 -65.474  1.00  6.180          C  
ATOM  16688  H   PHE A1065     -13.904  -6.466 -66.013  1.00  5.330          H  
ATOM  16689  HA  PHE A1065     -11.060  -6.753 -66.403  1.00  5.280          H  
ATOM  16690 1HB  PHE A1065     -13.410  -7.332 -68.267  1.00  7.410          H  
ATOM  16691 2HB  PHE A1065     -11.770  -7.854 -68.532  1.00  7.410          H  
ATOM  16692  HD1 PHE A1065     -14.762  -8.309 -66.559  1.00  7.410          H  
ATOM  16693  HD2 PHE A1065     -10.755  -9.587 -67.231  1.00  7.410          H  
ATOM  16694  HE1 PHE A1065     -15.218 -10.300 -65.216  1.00  7.410          H  
ATOM  16695  HE2 PHE A1065     -11.218 -11.601 -65.887  1.00  7.410          H  
ATOM  16696  HZ  PHE A1065     -13.424 -11.968 -64.880  1.00  7.410          H  
ATOM  16697  N   LEU A1066     -10.381  -4.884 -67.909  1.00  4.200          N  
ATOM  16698  CA  LEU A1066     -10.013  -3.674 -68.646  1.00  4.110          C  
ATOM  16699  C   LEU A1066      -9.311  -3.903 -69.985  1.00  4.140          C  
ATOM  16700  O   LEU A1066      -8.356  -4.661 -70.050  1.00  4.140          O  
ATOM  16701  CB  LEU A1066      -9.108  -2.824 -67.709  1.00  5.790          C  
ATOM  16702  CG  LEU A1066      -8.530  -1.466 -68.247  1.00  5.790          C  
ATOM  16703  CD1 LEU A1066      -8.413  -0.449 -67.093  1.00  5.790          C  
ATOM  16704  CD2 LEU A1066      -7.098  -1.717 -68.831  1.00  5.790          C  
ATOM  16705  H   LEU A1066      -9.677  -5.448 -67.414  1.00  5.040          H  
ATOM  16706  HA  LEU A1066     -10.934  -3.126 -68.792  1.00  4.930          H  
ATOM  16707 1HB  LEU A1066      -9.685  -2.601 -66.806  1.00  6.950          H  
ATOM  16708 2HB  LEU A1066      -8.259  -3.443 -67.409  1.00  6.950          H  
ATOM  16709  HG  LEU A1066      -9.186  -1.063 -69.010  1.00  6.950          H  
ATOM  16710 1HD1 LEU A1066      -8.010   0.481 -67.472  1.00  6.950          H  
ATOM  16711 2HD1 LEU A1066      -9.397  -0.265 -66.664  1.00  6.950          H  
ATOM  16712 3HD1 LEU A1066      -7.751  -0.844 -66.318  1.00  6.950          H  
ATOM  16713 1HD2 LEU A1066      -6.692  -0.791 -69.207  1.00  6.950          H  
ATOM  16714 2HD2 LEU A1066      -6.454  -2.102 -68.045  1.00  6.950          H  
ATOM  16715 3HD2 LEU A1066      -7.113  -2.419 -69.625  1.00  6.950          H  
ATOM  16716  N   PRO A1067      -9.746  -3.290 -71.094  1.00  4.190          N  
ATOM  16717  CA  PRO A1067      -9.065  -3.372 -72.370  1.00  4.220          C  
ATOM  16718  C   PRO A1067      -7.765  -2.563 -72.262  1.00  3.950          C  
ATOM  16719  O   PRO A1067      -7.850  -1.400 -71.859  1.00  3.760          O  
ATOM  16720  CB  PRO A1067     -10.104  -2.768 -73.331  1.00  6.330          C  
ATOM  16721  CG  PRO A1067     -10.978  -1.896 -72.479  1.00  6.330          C  
ATOM  16722  CD  PRO A1067     -10.971  -2.506 -71.099  1.00  6.330          C  
ATOM  16723  HA  PRO A1067      -8.908  -4.425 -72.614  1.00  5.060          H  
ATOM  16724 1HB  PRO A1067      -9.583  -2.187 -74.081  1.00  7.600          H  
ATOM  16725 2HB  PRO A1067     -10.638  -3.554 -73.872  1.00  7.600          H  
ATOM  16726 1HG  PRO A1067     -10.593  -0.902 -72.466  1.00  7.600          H  
ATOM  16727 2HG  PRO A1067     -11.989  -1.834 -72.911  1.00  7.600          H  
ATOM  16728 1HD  PRO A1067     -10.908  -1.682 -70.392  1.00  7.600          H  
ATOM  16729 2HD  PRO A1067     -11.861  -3.152 -70.931  1.00  7.600          H  
ATOM  16730  N   PRO A1068      -6.591  -3.104 -72.650  1.00  3.950          N  
ATOM  16731  CA  PRO A1068      -5.271  -2.490 -72.640  1.00  3.750          C  
ATOM  16732  C   PRO A1068      -5.201  -1.067 -73.149  1.00  3.650          C  
ATOM  16733  O   PRO A1068      -4.416  -0.279 -72.627  1.00  3.450          O  
ATOM  16734  CB  PRO A1068      -4.483  -3.416 -73.540  1.00  5.620          C  
ATOM  16735  CG  PRO A1068      -5.120  -4.749 -73.322  1.00  5.620          C  
ATOM  16736  CD  PRO A1068      -6.569  -4.485 -73.128  1.00  5.620          C  
ATOM  16737  HA  PRO A1068      -4.886  -2.534 -71.609  1.00  4.500          H  
ATOM  16738 1HB  PRO A1068      -4.549  -3.055 -74.560  1.00  6.750          H  
ATOM  16739 2HB  PRO A1068      -3.425  -3.397 -73.266  1.00  6.750          H  
ATOM  16740 1HG  PRO A1068      -4.949  -5.399 -74.184  1.00  6.750          H  
ATOM  16741 2HG  PRO A1068      -4.674  -5.246 -72.463  1.00  6.750          H  
ATOM  16742 1HD  PRO A1068      -7.119  -4.598 -74.047  1.00  6.750          H  
ATOM  16743 2HD  PRO A1068      -6.919  -5.175 -72.341  1.00  6.750          H  
ATOM  16744  N   GLU A1069      -6.024  -0.706 -74.140  1.00  3.790          N  
ATOM  16745  CA  GLU A1069      -6.021   0.655 -74.679  1.00  3.710          C  
ATOM  16746  C   GLU A1069      -6.137   1.729 -73.574  1.00  3.520          C  
ATOM  16747  O   GLU A1069      -5.706   2.868 -73.760  1.00  3.420          O  
ATOM  16748  CB  GLU A1069      -7.121   0.791 -75.733  1.00  5.230          C  
ATOM  16749  CG  GLU A1069      -7.142   2.108 -76.516  1.00  5.230          C  
ATOM  16750  CD  GLU A1069      -8.076   2.087 -77.768  1.00  5.230          C  
ATOM  16751  OE1 GLU A1069      -8.418   1.024 -78.274  1.00  5.230          O  
ATOM  16752  OE2 GLU A1069      -8.403   3.145 -78.233  1.00  5.230          O  
ATOM  16753  H   GLU A1069      -6.655  -1.381 -74.592  1.00  4.550          H  
ATOM  16754  HA  GLU A1069      -5.065   0.810 -75.180  1.00  4.450          H  
ATOM  16755 1HB  GLU A1069      -7.035  -0.011 -76.435  1.00  6.270          H  
ATOM  16756 2HB  GLU A1069      -8.075   0.691 -75.232  1.00  6.270          H  
ATOM  16757 1HG  GLU A1069      -7.479   2.905 -75.846  1.00  6.270          H  
ATOM  16758 2HG  GLU A1069      -6.125   2.347 -76.829  1.00  6.270          H  
ATOM  16759  N   LEU A1070      -6.783   1.378 -72.454  1.00  3.510          N  
ATOM  16760  CA  LEU A1070      -7.018   2.271 -71.322  1.00  3.350          C  
ATOM  16761  C   LEU A1070      -5.817   2.484 -70.395  1.00  3.180          C  
ATOM  16762  O   LEU A1070      -5.929   3.255 -69.436  1.00  3.080          O  
ATOM  16763  CB  LEU A1070      -8.156   1.705 -70.458  1.00  4.750          C  
ATOM  16764  CG  LEU A1070      -9.610   2.091 -70.774  1.00  4.750          C  
ATOM  16765  CD1 LEU A1070      -9.899   3.529 -70.289  1.00  4.750          C  
ATOM  16766  CD2 LEU A1070      -9.861   1.972 -72.265  1.00  4.750          C  
ATOM  16767  H   LEU A1070      -7.103   0.408 -72.368  1.00  4.210          H  
ATOM  16768  HA  LEU A1070      -7.297   3.242 -71.723  1.00  4.020          H  
ATOM  16769 1HB  LEU A1070      -8.106   0.630 -70.528  1.00  5.700          H  
ATOM  16770 2HB  LEU A1070      -7.962   1.972 -69.429  1.00  5.700          H  
ATOM  16771  HG  LEU A1070     -10.262   1.408 -70.257  1.00  5.700          H  
ATOM  16772 1HD1 LEU A1070     -10.932   3.789 -70.500  1.00  5.700          H  
ATOM  16773 2HD1 LEU A1070      -9.733   3.588 -69.218  1.00  5.700          H  
ATOM  16774 3HD1 LEU A1070      -9.246   4.237 -70.787  1.00  5.700          H  
ATOM  16775 1HD2 LEU A1070     -10.905   2.210 -72.472  1.00  5.700          H  
ATOM  16776 2HD2 LEU A1070      -9.224   2.656 -72.808  1.00  5.700          H  
ATOM  16777 3HD2 LEU A1070      -9.649   0.978 -72.592  1.00  5.700          H  
ATOM  16778  N   CYS A1071      -4.719   1.750 -70.573  1.00  3.170          N  
ATOM  16779  CA  CYS A1071      -3.585   1.890 -69.655  1.00  3.020          C  
ATOM  16780  C   CYS A1071      -2.173   1.986 -70.246  1.00  2.930          C  
ATOM  16781  O   CYS A1071      -1.840   1.409 -71.294  1.00  3.040          O  
ATOM  16782  CB  CYS A1071      -3.626   0.783 -68.641  1.00  4.290          C  
ATOM  16783  SG  CYS A1071      -5.045   0.891 -67.549  1.00  4.290          S  
ATOM  16784  H   CYS A1071      -4.656   1.109 -71.370  1.00  3.800          H  
ATOM  16785  HA  CYS A1071      -3.739   2.813 -69.102  1.00  3.620          H  
ATOM  16786 1HB  CYS A1071      -3.682  -0.164 -69.175  1.00  5.150          H  
ATOM  16787 2HB  CYS A1071      -2.716   0.794 -68.046  1.00  5.150          H  
ATOM  16788  HG  CYS A1071      -5.749   1.675 -68.387  1.00  5.150          H  
ATOM  16789  N   VAL A1072      -1.344   2.689 -69.484  1.00  2.770          N  
ATOM  16790  CA  VAL A1072       0.062   2.983 -69.697  1.00  2.700          C  
ATOM  16791  C   VAL A1072       0.947   1.805 -69.308  1.00  2.680          C  
ATOM  16792  O   VAL A1072       0.707   1.152 -68.290  1.00  2.640          O  
ATOM  16793  CB  VAL A1072       0.423   4.242 -68.872  1.00  3.810          C  
ATOM  16794  CG1 VAL A1072       1.929   4.541 -68.939  1.00  3.810          C  
ATOM  16795  CG2 VAL A1072      -0.419   5.428 -69.371  1.00  3.810          C  
ATOM  16796  H   VAL A1072      -1.753   3.065 -68.632  1.00  3.320          H  
ATOM  16797  HA  VAL A1072       0.210   3.200 -70.755  1.00  3.240          H  
ATOM  16798  HB  VAL A1072       0.175   4.063 -67.852  1.00  4.570          H  
ATOM  16799 1HG1 VAL A1072       2.153   5.418 -68.329  1.00  4.570          H  
ATOM  16800 2HG1 VAL A1072       2.483   3.694 -68.549  1.00  4.570          H  
ATOM  16801 3HG1 VAL A1072       2.231   4.732 -69.967  1.00  4.570          H  
ATOM  16802 1HG2 VAL A1072      -0.199   6.314 -68.773  1.00  4.570          H  
ATOM  16803 2HG2 VAL A1072      -0.185   5.628 -70.413  1.00  4.570          H  
ATOM  16804 3HG2 VAL A1072      -1.478   5.188 -69.278  1.00  4.570          H  
ATOM  16805  N   VAL A1073       1.956   1.514 -70.132  1.00  2.740          N  
ATOM  16806  CA  VAL A1073       2.880   0.408 -69.853  1.00  2.730          C  
ATOM  16807  C   VAL A1073       4.214   0.873 -69.301  1.00  2.650          C  
ATOM  16808  O   VAL A1073       4.913   1.676 -69.921  1.00  2.650          O  
ATOM  16809  CB  VAL A1073       3.117  -0.421 -71.163  1.00  3.830          C  
ATOM  16810  CG1 VAL A1073       3.527   0.476 -72.331  1.00  3.830          C  
ATOM  16811  CG2 VAL A1073       4.215  -1.474 -70.942  1.00  3.830          C  
ATOM  16812  H   VAL A1073       2.090   2.095 -70.946  1.00  3.290          H  
ATOM  16813  HA  VAL A1073       2.430  -0.240 -69.098  1.00  3.280          H  
ATOM  16814  HB  VAL A1073       2.206  -0.907 -71.438  1.00  4.590          H  
ATOM  16815 1HG1 VAL A1073       3.661  -0.140 -73.220  1.00  4.590          H  
ATOM  16816 2HG1 VAL A1073       2.754   1.206 -72.524  1.00  4.590          H  
ATOM  16817 3HG1 VAL A1073       4.457   0.987 -72.125  1.00  4.590          H  
ATOM  16818 1HG2 VAL A1073       4.350  -2.054 -71.855  1.00  4.590          H  
ATOM  16819 2HG2 VAL A1073       5.163  -0.992 -70.690  1.00  4.590          H  
ATOM  16820 3HG2 VAL A1073       3.938  -2.136 -70.140  1.00  4.590          H  
ATOM  16821  N   HIS A1074       4.583   0.332 -68.142  1.00  2.600          N  
ATOM  16822  CA  HIS A1074       5.857   0.705 -67.558  1.00  2.540          C  
ATOM  16823  C   HIS A1074       7.016  -0.171 -68.096  1.00  2.610          C  
ATOM  16824  O   HIS A1074       6.815  -1.358 -68.333  1.00  2.720          O  
ATOM  16825  CB  HIS A1074       5.805   0.595 -66.047  1.00  3.580          C  
ATOM  16826  CG  HIS A1074       4.874   1.567 -65.367  1.00  3.580          C  
ATOM  16827  ND1 HIS A1074       5.138   2.903 -65.293  1.00  3.580          N  
ATOM  16828  CD2 HIS A1074       3.703   1.388 -64.726  1.00  3.580          C  
ATOM  16829  CE1 HIS A1074       4.169   3.507 -64.621  1.00  3.580          C  
ATOM  16830  NE2 HIS A1074       3.296   2.621 -64.259  1.00  3.580          N  
ATOM  16831  H   HIS A1074       3.936  -0.308 -67.659  1.00  3.120          H  
ATOM  16832  HA  HIS A1074       6.021   1.732 -67.785  1.00  3.050          H  
ATOM  16833 1HB  HIS A1074       5.541  -0.397 -65.778  1.00  4.300          H  
ATOM  16834 2HB  HIS A1074       6.791   0.763 -65.668  1.00  4.300          H  
ATOM  16835  HD1 HIS A1074       6.029   3.339 -65.460  1.00  4.300          H  
ATOM  16836  HD2 HIS A1074       3.098   0.523 -64.533  1.00  4.300          H  
ATOM  16837  HE1 HIS A1074       4.180   4.573 -64.438  1.00  4.300          H  
ATOM  16838  N   PRO A1075       8.252   0.366 -68.231  1.00  2.600          N  
ATOM  16839  CA  PRO A1075       9.510  -0.318 -68.564  1.00  2.710          C  
ATOM  16840  C   PRO A1075       9.988  -1.456 -67.640  1.00  2.650          C  
ATOM  16841  O   PRO A1075      10.846  -2.243 -68.034  1.00  2.710          O  
ATOM  16842  CB  PRO A1075      10.524   0.833 -68.514  1.00  4.060          C  
ATOM  16843  CG  PRO A1075       9.743   2.063 -68.810  1.00  4.060          C  
ATOM  16844  CD  PRO A1075       8.383   1.832 -68.225  1.00  4.060          C  
ATOM  16845  HA  PRO A1075       9.422  -0.698 -69.598  1.00  3.250          H  
ATOM  16846 1HB  PRO A1075      10.970   0.884 -67.522  1.00  4.880          H  
ATOM  16847 2HB  PRO A1075      11.346   0.660 -69.228  1.00  4.880          H  
ATOM  16848 1HG  PRO A1075      10.249   2.945 -68.377  1.00  4.880          H  
ATOM  16849 2HG  PRO A1075       9.712   2.236 -69.901  1.00  4.880          H  
ATOM  16850 1HD  PRO A1075       8.278   2.257 -67.223  1.00  4.880          H  
ATOM  16851 2HD  PRO A1075       7.688   2.263 -68.959  1.00  4.880          H  
ATOM  16852  N   LEU A1076       9.514  -1.490 -66.398  1.00  2.630          N  
ATOM  16853  CA  LEU A1076       9.935  -2.502 -65.428  1.00  2.630          C  
ATOM  16854  C   LEU A1076       9.064  -3.734 -65.615  1.00  2.710          C  
ATOM  16855  O   LEU A1076       7.892  -3.599 -65.954  1.00  2.720          O  
ATOM  16856  CB  LEU A1076       9.727  -1.961 -64.007  1.00  3.680          C  
ATOM  16857  CG  LEU A1076      10.346  -2.681 -62.787  1.00  3.680          C  
ATOM  16858  CD1 LEU A1076      11.869  -2.493 -62.785  1.00  3.680          C  
ATOM  16859  CD2 LEU A1076       9.733  -2.118 -61.518  1.00  3.680          C  
ATOM  16860  H   LEU A1076       8.803  -0.834 -66.125  1.00  3.160          H  
ATOM  16861  HA  LEU A1076      10.967  -2.777 -65.608  1.00  3.160          H  
ATOM  16862 1HB  LEU A1076      10.036  -0.934 -63.975  1.00  4.420          H  
ATOM  16863 2HB  LEU A1076       8.686  -2.004 -63.852  1.00  4.420          H  
ATOM  16864  HG  LEU A1076      10.124  -3.744 -62.839  1.00  4.420          H  
ATOM  16865 1HD1 LEU A1076      12.292  -2.989 -61.920  1.00  4.420          H  
ATOM  16866 2HD1 LEU A1076      12.304  -2.907 -63.683  1.00  4.420          H  
ATOM  16867 3HD1 LEU A1076      12.094  -1.431 -62.727  1.00  4.420          H  
ATOM  16868 1HD2 LEU A1076      10.152  -2.628 -60.650  1.00  4.420          H  
ATOM  16869 2HD2 LEU A1076       9.943  -1.049 -61.449  1.00  4.420          H  
ATOM  16870 3HD2 LEU A1076       8.659  -2.274 -61.542  1.00  4.420          H  
ATOM  16871  N   SER A1077       9.623  -4.925 -65.447  1.00  2.800          N  
ATOM  16872  CA  SER A1077       8.807  -6.138 -65.496  1.00  2.910          C  
ATOM  16873  C   SER A1077       7.851  -6.256 -64.316  1.00  2.860          C  
ATOM  16874  O   SER A1077       8.242  -6.060 -63.157  1.00  2.760          O  
ATOM  16875  CB  SER A1077       9.669  -7.371 -65.547  1.00  4.030          C  
ATOM  16876  OG  SER A1077       8.869  -8.530 -65.430  1.00  4.030          O  
ATOM  16877  H   SER A1077      10.608  -4.992 -65.239  1.00  3.360          H  
ATOM  16878  HA  SER A1077       8.206  -6.102 -66.408  1.00  3.490          H  
ATOM  16879 1HB  SER A1077      10.207  -7.394 -66.491  1.00  4.840          H  
ATOM  16880 2HB  SER A1077      10.402  -7.335 -64.750  1.00  4.840          H  
ATOM  16881  HG  SER A1077       9.437  -9.267 -65.698  1.00  4.840          H  
ATOM  16882  N   GLY A1078       6.623  -6.698 -64.579  1.00  2.950          N  
ATOM  16883  CA  GLY A1078       5.645  -6.911 -63.521  1.00  2.930          C  
ATOM  16884  C   GLY A1078       6.064  -8.001 -62.527  1.00  2.850          C  
ATOM  16885  O   GLY A1078       5.562  -8.059 -61.396  1.00  2.770          O  
ATOM  16886  H   GLY A1078       6.318  -6.859 -65.545  1.00  3.540          H  
ATOM  16887 1HA  GLY A1078       5.514  -5.989 -62.976  1.00  3.520          H  
ATOM  16888 2HA  GLY A1078       4.690  -7.137 -63.981  1.00  3.520          H  
ATOM  16889  N   SER A1079       7.011  -8.850 -62.917  1.00  2.880          N  
ATOM  16890  CA  SER A1079       7.464  -9.871 -61.992  1.00  2.830          C  
ATOM  16891  C   SER A1079       8.401  -9.240 -60.956  1.00  2.650          C  
ATOM  16892  O   SER A1079       8.493  -9.727 -59.822  1.00  2.590          O  
ATOM  16893  CB  SER A1079       8.106 -11.018 -62.735  1.00  3.980          C  
ATOM  16894  OG  SER A1079       7.162 -11.727 -63.491  1.00  3.980          O  
ATOM  16895  H   SER A1079       7.410  -8.775 -63.852  1.00  3.460          H  
ATOM  16896  HA  SER A1079       6.597 -10.270 -61.462  1.00  3.400          H  
ATOM  16897 1HB  SER A1079       8.832 -10.625 -63.390  1.00  4.780          H  
ATOM  16898 2HB  SER A1079       8.605 -11.679 -62.045  1.00  4.780          H  
ATOM  16899  HG  SER A1079       7.636 -12.479 -63.884  1.00  4.780          H  
ATOM  16900  N   LEU A1080       9.070  -8.127 -61.317  1.00  2.600          N  
ATOM  16901  CA  LEU A1080       9.920  -7.432 -60.368  1.00  2.460          C  
ATOM  16902  C   LEU A1080       9.022  -6.828 -59.327  1.00  2.360          C  
ATOM  16903  O   LEU A1080       9.391  -6.814 -58.165  1.00  2.250          O  
ATOM  16904  CB  LEU A1080      10.808  -6.386 -61.044  1.00  3.500          C  
ATOM  16905  CG  LEU A1080      11.955  -6.956 -61.912  1.00  3.500          C  
ATOM  16906  CD1 LEU A1080      12.551  -5.891 -62.743  1.00  3.500          C  
ATOM  16907  CD2 LEU A1080      13.078  -7.525 -60.992  1.00  3.500          C  
ATOM  16908  H   LEU A1080       8.958  -7.717 -62.241  1.00  3.120          H  
ATOM  16909  HA  LEU A1080      10.552  -8.157 -59.868  1.00  2.950          H  
ATOM  16910 1HB  LEU A1080      10.184  -5.771 -61.671  1.00  4.200          H  
ATOM  16911 2HB  LEU A1080      11.246  -5.754 -60.272  1.00  4.200          H  
ATOM  16912  HG  LEU A1080      11.567  -7.713 -62.550  1.00  4.200          H  
ATOM  16913 1HD1 LEU A1080      13.354  -6.310 -63.346  1.00  4.200          H  
ATOM  16914 2HD1 LEU A1080      11.795  -5.470 -63.392  1.00  4.200          H  
ATOM  16915 3HD1 LEU A1080      12.947  -5.129 -62.095  1.00  4.200          H  
ATOM  16916 1HD2 LEU A1080      13.886  -7.913 -61.597  1.00  4.200          H  
ATOM  16917 2HD2 LEU A1080      13.467  -6.732 -60.354  1.00  4.200          H  
ATOM  16918 3HD2 LEU A1080      12.708  -8.328 -60.363  1.00  4.200          H  
ATOM  16919  N   ILE A1081       7.831  -6.372 -59.741  1.00  2.430          N  
ATOM  16920  CA  ILE A1081       6.841  -5.833 -58.801  1.00  2.370          C  
ATOM  16921  C   ILE A1081       6.395  -6.889 -57.797  1.00  2.350          C  
ATOM  16922  O   ILE A1081       6.348  -6.631 -56.588  1.00  2.250          O  
ATOM  16923  CB  ILE A1081       5.579  -5.308 -59.527  1.00  3.340          C  
ATOM  16924  CG1 ILE A1081       5.888  -4.091 -60.387  1.00  3.340          C  
ATOM  16925  CG2 ILE A1081       4.451  -5.035 -58.568  1.00  3.340          C  
ATOM  16926  CD1 ILE A1081       6.341  -2.846 -59.667  1.00  3.340          C  
ATOM  16927  H   ILE A1081       7.669  -6.385 -60.755  1.00  2.920          H  
ATOM  16928  HA  ILE A1081       7.300  -5.030 -58.240  1.00  2.840          H  
ATOM  16929  HB  ILE A1081       5.234  -6.060 -60.204  1.00  4.010          H  
ATOM  16930 1HG1 ILE A1081       6.667  -4.372 -61.096  1.00  4.010          H  
ATOM  16931 2HG1 ILE A1081       4.989  -3.839 -60.932  1.00  4.010          H  
ATOM  16932 1HG2 ILE A1081       3.590  -4.706 -59.138  1.00  4.010          H  
ATOM  16933 2HG2 ILE A1081       4.174  -5.928 -58.010  1.00  4.010          H  
ATOM  16934 3HG2 ILE A1081       4.746  -4.275 -57.874  1.00  4.010          H  
ATOM  16935 1HD1 ILE A1081       6.509  -2.082 -60.406  1.00  4.010          H  
ATOM  16936 2HD1 ILE A1081       5.581  -2.497 -58.972  1.00  4.010          H  
ATOM  16937 3HD1 ILE A1081       7.264  -3.027 -59.132  1.00  4.010          H  
ATOM  16938  N   ARG A1082       6.088  -8.108 -58.267  1.00  2.480          N  
ATOM  16939  CA  ARG A1082       5.672  -9.117 -57.294  1.00  2.510          C  
ATOM  16940  C   ARG A1082       6.712  -9.281 -56.183  1.00  2.350          C  
ATOM  16941  O   ARG A1082       6.340  -9.421 -55.015  1.00  2.300          O  
ATOM  16942  CB  ARG A1082       5.347 -10.473 -57.933  1.00  3.500          C  
ATOM  16943  CG  ARG A1082       3.979 -10.566 -58.691  1.00  3.500          C  
ATOM  16944  CD  ARG A1082       3.753 -11.953 -59.276  1.00  3.500          C  
ATOM  16945  NE  ARG A1082       2.351 -12.167 -59.775  1.00  3.500          N  
ATOM  16946  CZ  ARG A1082       1.956 -13.174 -60.617  1.00  3.500          C  
ATOM  16947  NH1 ARG A1082       2.836 -14.040 -61.069  1.00  3.500          N  
ATOM  16948  NH2 ARG A1082       0.677 -13.310 -61.003  1.00  3.500          N  
ATOM  16949  H   ARG A1082       6.092  -8.284 -59.277  1.00  2.980          H  
ATOM  16950  HA  ARG A1082       4.751  -8.767 -56.831  1.00  3.010          H  
ATOM  16951 1HB  ARG A1082       6.130 -10.721 -58.654  1.00  4.200          H  
ATOM  16952 2HB  ARG A1082       5.358 -11.246 -57.167  1.00  4.200          H  
ATOM  16953 1HG  ARG A1082       3.164 -10.342 -58.008  1.00  4.200          H  
ATOM  16954 2HG  ARG A1082       3.973  -9.844 -59.516  1.00  4.200          H  
ATOM  16955 1HD  ARG A1082       4.440 -12.087 -60.114  1.00  4.200          H  
ATOM  16956 2HD  ARG A1082       3.964 -12.703 -58.517  1.00  4.200          H  
ATOM  16957  HE  ARG A1082       1.633 -11.539 -59.433  1.00  4.200          H  
ATOM  16958 1HH1 ARG A1082       3.821 -13.995 -60.765  1.00  4.200          H  
ATOM  16959 2HH1 ARG A1082       2.548 -14.781 -61.687  1.00  4.200          H  
ATOM  16960 1HH2 ARG A1082      -0.074 -12.661 -60.689  1.00  4.200          H  
ATOM  16961 2HH2 ARG A1082       0.426 -14.057 -61.633  1.00  4.200          H  
ATOM  16962  N   GLY A1083       7.996  -9.266 -56.541  1.00  2.290          N  
ATOM  16963  CA  GLY A1083       9.074  -9.332 -55.555  1.00  2.160          C  
ATOM  16964  C   GLY A1083       9.244  -8.017 -54.748  1.00  2.000          C  
ATOM  16965  O   GLY A1083       9.218  -7.997 -53.513  1.00  1.910          O  
ATOM  16966  H   GLY A1083       8.211  -9.223 -57.545  1.00  2.750          H  
ATOM  16967 1HA  GLY A1083       8.890 -10.156 -54.877  1.00  2.590          H  
ATOM  16968 2HA  GLY A1083      10.004  -9.555 -56.074  1.00  2.590          H  
ATOM  16969  N   ALA A1084       9.449  -6.919 -55.478  1.00  1.980          N  
ATOM  16970  CA  ALA A1084       9.834  -5.598 -54.986  1.00  1.870          C  
ATOM  16971  C   ALA A1084       8.860  -5.001 -53.980  1.00  1.820          C  
ATOM  16972  O   ALA A1084       9.265  -4.303 -53.051  1.00  1.720          O  
ATOM  16973  CB  ALA A1084       9.996  -4.643 -56.157  1.00  2.660          C  
ATOM  16974  H   ALA A1084       9.389  -7.021 -56.477  1.00  2.380          H  
ATOM  16975  HA  ALA A1084      10.801  -5.712 -54.511  1.00  2.240          H  
ATOM  16976 1HB  ALA A1084      10.365  -3.699 -55.807  1.00  3.190          H  
ATOM  16977 2HB  ALA A1084      10.700  -5.050 -56.855  1.00  3.190          H  
ATOM  16978 3HB  ALA A1084       9.039  -4.513 -56.651  1.00  3.190          H  
ATOM  16979  N   GLN A1085       7.569  -5.290 -54.100  1.00  1.920          N  
ATOM  16980  CA  GLN A1085       6.607  -4.730 -53.152  1.00  1.930          C  
ATOM  16981  C   GLN A1085       6.912  -5.134 -51.701  1.00  1.870          C  
ATOM  16982  O   GLN A1085       6.498  -4.445 -50.769  1.00  1.890          O  
ATOM  16983  CB  GLN A1085       5.176  -5.108 -53.532  1.00  2.700          C  
ATOM  16984  CG  GLN A1085       4.666  -4.440 -54.828  1.00  2.700          C  
ATOM  16985  CD  GLN A1085       4.531  -2.915 -54.781  1.00  2.700          C  
ATOM  16986  OE1 GLN A1085       3.962  -2.341 -53.846  1.00  2.700          O  
ATOM  16987  NE2 GLN A1085       5.066  -2.268 -55.833  1.00  2.700          N  
ATOM  16988  H   GLN A1085       7.232  -5.853 -54.892  1.00  2.300          H  
ATOM  16989  HA  GLN A1085       6.656  -3.656 -53.194  1.00  2.320          H  
ATOM  16990 1HB  GLN A1085       5.123  -6.191 -53.685  1.00  3.240          H  
ATOM  16991 2HB  GLN A1085       4.497  -4.860 -52.718  1.00  3.240          H  
ATOM  16992 1HG  GLN A1085       5.375  -4.657 -55.606  1.00  3.240          H  
ATOM  16993 2HG  GLN A1085       3.695  -4.862 -55.085  1.00  3.240          H  
ATOM  16994 1HE2 GLN A1085       5.038  -1.241 -55.941  1.00  3.240          H  
ATOM  16995 2HE2 GLN A1085       5.508  -2.789 -56.558  1.00  3.240          H  
ATOM  16996  N   ARG A1086       7.638  -6.242 -51.497  1.00  1.850          N  
ATOM  16997  CA  ARG A1086       7.927  -6.749 -50.159  1.00  1.800          C  
ATOM  16998  C   ARG A1086       9.128  -6.042 -49.491  1.00  1.630          C  
ATOM  16999  O   ARG A1086       9.379  -6.216 -48.284  1.00  1.580          O  
ATOM  17000  CB  ARG A1086       8.176  -8.263 -50.235  1.00  2.540          C  
ATOM  17001  CG  ARG A1086       6.914  -9.071 -50.684  1.00  2.540          C  
ATOM  17002  CD  ARG A1086       6.998 -10.571 -50.498  1.00  2.540          C  
ATOM  17003  NE  ARG A1086       8.041 -11.257 -51.301  1.00  2.540          N  
ATOM  17004  CZ  ARG A1086       7.901 -11.708 -52.582  1.00  2.540          C  
ATOM  17005  NH1 ARG A1086       6.795 -11.499 -53.247  1.00  2.540          N  
ATOM  17006  NH2 ARG A1086       8.886 -12.367 -53.177  1.00  2.540          N  
ATOM  17007  H   ARG A1086       8.014  -6.758 -52.304  1.00  2.220          H  
ATOM  17008  HA  ARG A1086       7.054  -6.597 -49.550  1.00  2.160          H  
ATOM  17009 1HB  ARG A1086       8.980  -8.468 -50.942  1.00  3.050          H  
ATOM  17010 2HB  ARG A1086       8.489  -8.635 -49.257  1.00  3.050          H  
ATOM  17011 1HG  ARG A1086       6.052  -8.730 -50.117  1.00  3.050          H  
ATOM  17012 2HG  ARG A1086       6.738  -8.876 -51.747  1.00  3.050          H  
ATOM  17013 1HD  ARG A1086       7.190 -10.777 -49.460  1.00  3.050          H  
ATOM  17014 2HD  ARG A1086       6.033 -11.007 -50.748  1.00  3.050          H  
ATOM  17015  HE  ARG A1086       8.910 -11.460 -50.836  1.00  3.050          H  
ATOM  17016 1HH1 ARG A1086       6.035 -10.981 -52.833  1.00  3.050          H  
ATOM  17017 2HH1 ARG A1086       6.702 -11.841 -54.190  1.00  3.050          H  
ATOM  17018 1HH2 ARG A1086       9.762 -12.538 -52.693  1.00  3.050          H  
ATOM  17019 2HH2 ARG A1086       8.775 -12.700 -54.118  1.00  3.050          H  
ATOM  17020  N   LEU A1087       9.844  -5.210 -50.254  1.00  1.570          N  
ATOM  17021  CA  LEU A1087      11.092  -4.633 -49.780  1.00  1.470          C  
ATOM  17022  C   LEU A1087      11.069  -3.789 -48.506  1.00  1.370          C  
ATOM  17023  O   LEU A1087      11.996  -3.926 -47.702  1.00  1.320          O  
ATOM  17024  CB  LEU A1087      11.728  -3.844 -50.924  1.00  2.100          C  
ATOM  17025  CG  LEU A1087      12.263  -4.674 -52.089  1.00  2.100          C  
ATOM  17026  CD1 LEU A1087      12.623  -3.732 -53.214  1.00  2.100          C  
ATOM  17027  CD2 LEU A1087      13.454  -5.456 -51.666  1.00  2.100          C  
ATOM  17028  H   LEU A1087       9.540  -5.021 -51.220  1.00  1.880          H  
ATOM  17029  HA  LEU A1087      11.733  -5.457 -49.557  1.00  1.760          H  
ATOM  17030 1HB  LEU A1087      10.995  -3.170 -51.348  1.00  2.520          H  
ATOM  17031 2HB  LEU A1087      12.549  -3.256 -50.530  1.00  2.520          H  
ATOM  17032  HG  LEU A1087      11.511  -5.357 -52.429  1.00  2.520          H  
ATOM  17033 1HD1 LEU A1087      13.003  -4.300 -54.064  1.00  2.520          H  
ATOM  17034 2HD1 LEU A1087      11.736  -3.201 -53.515  1.00  2.520          H  
ATOM  17035 3HD1 LEU A1087      13.371  -3.028 -52.874  1.00  2.520          H  
ATOM  17036 1HD2 LEU A1087      13.819  -6.016 -52.526  1.00  2.520          H  
ATOM  17037 2HD2 LEU A1087      14.199  -4.763 -51.311  1.00  2.520          H  
ATOM  17038 3HD2 LEU A1087      13.227  -6.149 -50.883  1.00  2.520          H  
ATOM  17039  N   PRO A1088      10.096  -2.908 -48.233  1.00  1.370          N  
ATOM  17040  CA  PRO A1088      10.066  -2.152 -46.988  1.00  1.340          C  
ATOM  17041  C   PRO A1088      10.192  -3.017 -45.711  1.00  1.320          C  
ATOM  17042  O   PRO A1088      10.838  -2.623 -44.732  1.00  1.300          O  
ATOM  17043  CB  PRO A1088       8.712  -1.435 -47.082  1.00  2.010          C  
ATOM  17044  CG  PRO A1088       8.447  -1.306 -48.582  1.00  2.010          C  
ATOM  17045  CD  PRO A1088       8.996  -2.585 -49.184  1.00  2.010          C  
ATOM  17046  HA  PRO A1088      10.881  -1.398 -47.019  1.00  1.610          H  
ATOM  17047 1HB  PRO A1088       7.936  -2.047 -46.566  1.00  2.410          H  
ATOM  17048 2HB  PRO A1088       8.757  -0.473 -46.558  1.00  2.410          H  
ATOM  17049 1HG  PRO A1088       7.374  -1.158 -48.779  1.00  2.410          H  
ATOM  17050 2HG  PRO A1088       8.964  -0.403 -48.967  1.00  2.410          H  
ATOM  17051 1HD  PRO A1088       8.211  -3.356 -49.162  1.00  2.410          H  
ATOM  17052 2HD  PRO A1088       9.349  -2.389 -50.187  1.00  2.410          H  
ATOM  17053  N   SER A1089       9.630  -4.248 -45.741  1.00  1.420          N  
ATOM  17054  CA  SER A1089       9.681  -5.091 -44.551  1.00  1.430          C  
ATOM  17055  C   SER A1089      10.967  -5.864 -44.534  1.00  1.400          C  
ATOM  17056  O   SER A1089      11.521  -6.143 -43.464  1.00  1.380          O  
ATOM  17057  CB  SER A1089       8.476  -5.996 -44.451  1.00  2.000          C  
ATOM  17058  OG  SER A1089       7.302  -5.230 -44.197  1.00  2.000          O  
ATOM  17059  H   SER A1089       9.159  -4.625 -46.564  1.00  1.700          H  
ATOM  17060  HA  SER A1089       9.676  -4.450 -43.673  1.00  1.720          H  
ATOM  17061 1HB  SER A1089       8.374  -6.543 -45.385  1.00  2.400          H  
ATOM  17062 2HB  SER A1089       8.617  -6.719 -43.678  1.00  2.400          H  
ATOM  17063  HG  SER A1089       7.387  -4.935 -43.282  1.00  2.400          H  
ATOM  17064  N   ILE A1090      11.473  -6.167 -45.722  1.00  1.420          N  
ATOM  17065  CA  ILE A1090      12.737  -6.856 -45.822  1.00  1.440          C  
ATOM  17066  C   ILE A1090      13.833  -6.032 -45.216  1.00  1.340          C  
ATOM  17067  O   ILE A1090      14.605  -6.538 -44.400  1.00  1.350          O  
ATOM  17068  CB  ILE A1090      13.093  -7.156 -47.279  1.00  2.010          C  
ATOM  17069  CG1 ILE A1090      12.122  -8.225 -47.765  1.00  2.010          C  
ATOM  17070  CG2 ILE A1090      14.590  -7.493 -47.417  1.00  2.010          C  
ATOM  17071  CD1 ILE A1090      12.073  -8.501 -49.247  1.00  2.010          C  
ATOM  17072  H   ILE A1090      10.925  -5.947 -46.559  1.00  1.700          H  
ATOM  17073  HA  ILE A1090      12.668  -7.795 -45.273  1.00  1.730          H  
ATOM  17074  HB  ILE A1090      12.904  -6.288 -47.874  1.00  2.410          H  
ATOM  17075 1HG1 ILE A1090      12.383  -9.126 -47.253  1.00  2.410          H  
ATOM  17076 2HG1 ILE A1090      11.122  -7.935 -47.455  1.00  2.410          H  
ATOM  17077 1HG2 ILE A1090      14.826  -7.699 -48.453  1.00  2.410          H  
ATOM  17078 2HG2 ILE A1090      15.220  -6.670 -47.088  1.00  2.410          H  
ATOM  17079 3HG2 ILE A1090      14.814  -8.341 -46.813  1.00  2.410          H  
ATOM  17080 1HD1 ILE A1090      11.346  -9.284 -49.430  1.00  2.410          H  
ATOM  17081 2HD1 ILE A1090      11.773  -7.629 -49.787  1.00  2.410          H  
ATOM  17082 3HD1 ILE A1090      13.038  -8.821 -49.603  1.00  2.410          H  
ATOM  17083  N   MET A1091      13.911  -4.758 -45.580  1.00  1.290          N  
ATOM  17084  CA  MET A1091      15.005  -4.002 -45.025  1.00  1.260          C  
ATOM  17085  C   MET A1091      14.888  -3.828 -43.529  1.00  1.210          C  
ATOM  17086  O   MET A1091      15.898  -3.915 -42.824  1.00  1.190          O  
ATOM  17087  CB  MET A1091      15.119  -2.652 -45.686  1.00  1.780          C  
ATOM  17088  CG  MET A1091      16.329  -1.882 -45.226  1.00  1.780          C  
ATOM  17089  SD  MET A1091      17.921  -2.750 -45.564  1.00  1.780          S  
ATOM  17090  CE  MET A1091      18.065  -2.656 -47.337  1.00  1.780          C  
ATOM  17091  H   MET A1091      13.254  -4.372 -46.265  1.00  1.550          H  
ATOM  17092  HA  MET A1091      15.920  -4.550 -45.220  1.00  1.510          H  
ATOM  17093 1HB  MET A1091      15.146  -2.763 -46.766  1.00  2.130          H  
ATOM  17094 2HB  MET A1091      14.234  -2.059 -45.441  1.00  2.130          H  
ATOM  17095 1HG  MET A1091      16.327  -0.949 -45.752  1.00  2.130          H  
ATOM  17096 2HG  MET A1091      16.274  -1.660 -44.159  1.00  2.130          H  
ATOM  17097 1HE  MET A1091      18.988  -3.101 -47.644  1.00  2.130          H  
ATOM  17098 2HE  MET A1091      17.236  -3.174 -47.811  1.00  2.130          H  
ATOM  17099 3HE  MET A1091      18.056  -1.625 -47.654  1.00  2.130          H  
ATOM  17100  N   ARG A1092      13.678  -3.604 -43.017  1.00  1.240          N  
ATOM  17101  CA  ARG A1092      13.558  -3.430 -41.587  1.00  1.250          C  
ATOM  17102  C   ARG A1092      14.007  -4.701 -40.857  1.00  1.260          C  
ATOM  17103  O   ARG A1092      14.714  -4.614 -39.845  1.00  1.260          O  
ATOM  17104  CB  ARG A1092      12.138  -3.030 -41.228  1.00  1.750          C  
ATOM  17105  CG  ARG A1092      11.894  -2.691 -39.759  1.00  1.750          C  
ATOM  17106  CD  ARG A1092      10.539  -2.095 -39.578  1.00  1.750          C  
ATOM  17107  NE  ARG A1092      10.267  -1.721 -38.192  1.00  1.750          N  
ATOM  17108  CZ  ARG A1092       9.688  -2.506 -37.250  1.00  1.750          C  
ATOM  17109  NH1 ARG A1092       9.292  -3.728 -37.534  1.00  1.750          N  
ATOM  17110  NH2 ARG A1092       9.503  -2.037 -36.030  1.00  1.750          N  
ATOM  17111  H   ARG A1092      12.857  -3.502 -43.623  1.00  1.490          H  
ATOM  17112  HA  ARG A1092      14.216  -2.616 -41.288  1.00  1.500          H  
ATOM  17113 1HB  ARG A1092      11.847  -2.165 -41.829  1.00  2.100          H  
ATOM  17114 2HB  ARG A1092      11.463  -3.848 -41.497  1.00  2.100          H  
ATOM  17115 1HG  ARG A1092      11.964  -3.598 -39.153  1.00  2.100          H  
ATOM  17116 2HG  ARG A1092      12.639  -1.970 -39.419  1.00  2.100          H  
ATOM  17117 1HD  ARG A1092      10.476  -1.189 -40.183  1.00  2.100          H  
ATOM  17118 2HD  ARG A1092       9.778  -2.794 -39.914  1.00  2.100          H  
ATOM  17119  HE  ARG A1092      10.546  -0.789 -37.905  1.00  2.100          H  
ATOM  17120 1HH1 ARG A1092       9.417  -4.101 -38.457  1.00  2.100          H  
ATOM  17121 2HH1 ARG A1092       8.849  -4.291 -36.810  1.00  2.100          H  
ATOM  17122 1HH2 ARG A1092       9.797  -1.097 -35.802  1.00  2.100          H  
ATOM  17123 2HH2 ARG A1092       9.041  -2.630 -35.320  1.00  2.100          H  
ATOM  17124  N   ARG A1093      13.627  -5.884 -41.359  1.00  1.300          N  
ATOM  17125  CA  ARG A1093      14.050  -7.119 -40.708  1.00  1.340          C  
ATOM  17126  C   ARG A1093      15.554  -7.366 -40.785  1.00  1.260          C  
ATOM  17127  O   ARG A1093      16.141  -7.838 -39.800  1.00  1.270          O  
ATOM  17128  CB  ARG A1093      13.293  -8.311 -41.250  1.00  1.860          C  
ATOM  17129  CG  ARG A1093      11.823  -8.368 -40.835  1.00  1.860          C  
ATOM  17130  CD  ARG A1093      11.621  -8.562 -39.329  1.00  1.860          C  
ATOM  17131  NE  ARG A1093      12.248  -9.774 -38.828  1.00  1.860          N  
ATOM  17132  CZ  ARG A1093      12.245 -10.164 -37.535  1.00  1.860          C  
ATOM  17133  NH1 ARG A1093      11.628  -9.439 -36.620  1.00  1.860          N  
ATOM  17134  NH2 ARG A1093      12.857 -11.282 -37.180  1.00  1.860          N  
ATOM  17135  H   ARG A1093      13.009  -5.920 -42.179  1.00  1.560          H  
ATOM  17136  HA  ARG A1093      13.808  -7.027 -39.661  1.00  1.610          H  
ATOM  17137 1HB  ARG A1093      13.325  -8.283 -42.342  1.00  2.230          H  
ATOM  17138 2HB  ARG A1093      13.777  -9.231 -40.934  1.00  2.230          H  
ATOM  17139 1HG  ARG A1093      11.371  -7.413 -41.096  1.00  2.230          H  
ATOM  17140 2HG  ARG A1093      11.307  -9.151 -41.370  1.00  2.230          H  
ATOM  17141 1HD  ARG A1093      11.995  -7.718 -38.768  1.00  2.230          H  
ATOM  17142 2HD  ARG A1093      10.572  -8.648 -39.128  1.00  2.230          H  
ATOM  17143  HE  ARG A1093      12.739 -10.359 -39.493  1.00  2.230          H  
ATOM  17144 1HH1 ARG A1093      11.155  -8.587 -36.879  1.00  2.230          H  
ATOM  17145 2HH1 ARG A1093      11.627  -9.736 -35.653  1.00  2.230          H  
ATOM  17146 1HH2 ARG A1093      13.323 -11.850 -37.874  1.00  2.230          H  
ATOM  17147 2HH2 ARG A1093      12.853 -11.578 -36.215  1.00  2.230          H  
ATOM  17148  N   VAL A1094      16.193  -7.037 -41.915  1.00  1.220          N  
ATOM  17149  CA  VAL A1094      17.635  -7.230 -42.011  1.00  1.190          C  
ATOM  17150  C   VAL A1094      18.331  -6.347 -40.974  1.00  1.130          C  
ATOM  17151  O   VAL A1094      19.249  -6.807 -40.281  1.00  1.130          O  
ATOM  17152  CB  VAL A1094      18.165  -6.910 -43.442  1.00  1.680          C  
ATOM  17153  CG1 VAL A1094      19.708  -6.907 -43.460  1.00  1.680          C  
ATOM  17154  CG2 VAL A1094      17.661  -7.975 -44.453  1.00  1.680          C  
ATOM  17155  H   VAL A1094      15.654  -6.696 -42.721  1.00  1.460          H  
ATOM  17156  HA  VAL A1094      17.865  -8.270 -41.784  1.00  1.430          H  
ATOM  17157  HB  VAL A1094      17.808  -5.917 -43.738  1.00  2.010          H  
ATOM  17158 1HG1 VAL A1094      20.053  -6.674 -44.468  1.00  2.010          H  
ATOM  17159 2HG1 VAL A1094      20.096  -6.155 -42.773  1.00  2.010          H  
ATOM  17160 3HG1 VAL A1094      20.080  -7.891 -43.165  1.00  2.010          H  
ATOM  17161 1HG2 VAL A1094      18.026  -7.738 -45.451  1.00  2.010          H  
ATOM  17162 2HG2 VAL A1094      18.031  -8.954 -44.159  1.00  2.010          H  
ATOM  17163 3HG2 VAL A1094      16.578  -7.992 -44.465  1.00  2.010          H  
ATOM  17164  N   GLU A1095      17.916  -5.072 -40.874  1.00  1.110          N  
ATOM  17165  CA  GLU A1095      18.522  -4.176 -39.896  1.00  1.110          C  
ATOM  17166  C   GLU A1095      18.251  -4.643 -38.463  1.00  1.110          C  
ATOM  17167  O   GLU A1095      19.135  -4.552 -37.603  1.00  1.120          O  
ATOM  17168  CB  GLU A1095      18.028  -2.736 -40.079  1.00  1.550          C  
ATOM  17169  CG  GLU A1095      18.530  -2.027 -41.360  1.00  1.550          C  
ATOM  17170  CD  GLU A1095      18.049  -0.599 -41.459  1.00  1.550          C  
ATOM  17171  OE1 GLU A1095      17.264  -0.207 -40.634  1.00  1.550          O  
ATOM  17172  OE2 GLU A1095      18.471   0.099 -42.350  1.00  1.550          O  
ATOM  17173  H   GLU A1095      17.172  -4.723 -41.491  1.00  1.330          H  
ATOM  17174  HA  GLU A1095      19.599  -4.181 -40.055  1.00  1.330          H  
ATOM  17175 1HB  GLU A1095      16.934  -2.739 -40.115  1.00  1.860          H  
ATOM  17176 2HB  GLU A1095      18.325  -2.137 -39.219  1.00  1.860          H  
ATOM  17177 1HG  GLU A1095      19.618  -2.039 -41.374  1.00  1.860          H  
ATOM  17178 2HG  GLU A1095      18.178  -2.586 -42.229  1.00  1.860          H  
ATOM  17179  N   SER A1096      17.041  -5.157 -38.210  1.00  1.130          N  
ATOM  17180  CA  SER A1096      16.647  -5.603 -36.881  1.00  1.160          C  
ATOM  17181  C   SER A1096      17.536  -6.740 -36.382  1.00  1.140          C  
ATOM  17182  O   SER A1096      18.010  -6.712 -35.233  1.00  1.160          O  
ATOM  17183  CB  SER A1096      15.198  -6.037 -36.920  1.00  1.610          C  
ATOM  17184  OG  SER A1096      14.351  -4.951 -37.196  1.00  1.610          O  
ATOM  17185  H   SER A1096      16.342  -5.171 -38.954  1.00  1.360          H  
ATOM  17186  HA  SER A1096      16.741  -4.765 -36.195  1.00  1.390          H  
ATOM  17187 1HB  SER A1096      15.067  -6.809 -37.666  1.00  1.930          H  
ATOM  17188 2HB  SER A1096      14.937  -6.456 -35.987  1.00  1.930          H  
ATOM  17189  HG  SER A1096      14.496  -4.734 -38.139  1.00  1.930          H  
ATOM  17190  N   MET A1097      17.806  -7.739 -37.232  1.00  1.130          N  
ATOM  17191  CA  MET A1097      18.738  -8.755 -36.772  1.00  1.140          C  
ATOM  17192  C   MET A1097      20.144  -8.217 -36.656  1.00  1.160          C  
ATOM  17193  O   MET A1097      20.845  -8.570 -35.711  1.00  1.200          O  
ATOM  17194  CB  MET A1097      18.707 -10.039 -37.582  1.00  1.590          C  
ATOM  17195  CG  MET A1097      17.534 -10.952 -37.309  1.00  1.590          C  
ATOM  17196  SD  MET A1097      17.416 -11.403 -35.526  1.00  1.590          S  
ATOM  17197  CE  MET A1097      18.996 -12.171 -35.132  1.00  1.590          C  
ATOM  17198  H   MET A1097      17.368  -7.764 -38.162  1.00  1.360          H  
ATOM  17199  HA  MET A1097      18.442  -9.025 -35.762  1.00  1.370          H  
ATOM  17200 1HB  MET A1097      18.642  -9.771 -38.641  1.00  1.910          H  
ATOM  17201 2HB  MET A1097      19.632 -10.593 -37.450  1.00  1.910          H  
ATOM  17202 1HG  MET A1097      16.609 -10.452 -37.604  1.00  1.910          H  
ATOM  17203 2HG  MET A1097      17.639 -11.863 -37.894  1.00  1.910          H  
ATOM  17204 1HE  MET A1097      19.012 -12.461 -34.088  1.00  1.910          H  
ATOM  17205 2HE  MET A1097      19.148 -13.051 -35.756  1.00  1.910          H  
ATOM  17206 3HE  MET A1097      19.799 -11.462 -35.305  1.00  1.910          H  
ATOM  17207  N   LEU A1098      20.560  -7.294 -37.532  1.00  1.150          N  
ATOM  17208  CA  LEU A1098      21.918  -6.799 -37.399  1.00  1.210          C  
ATOM  17209  C   LEU A1098      22.110  -6.214 -36.014  1.00  1.220          C  
ATOM  17210  O   LEU A1098      23.149  -6.442 -35.403  1.00  1.290          O  
ATOM  17211  CB  LEU A1098      22.261  -5.751 -38.470  1.00  1.670          C  
ATOM  17212  CG  LEU A1098      23.711  -5.165 -38.426  1.00  1.670          C  
ATOM  17213  CD1 LEU A1098      24.768  -6.268 -38.592  1.00  1.670          C  
ATOM  17214  CD2 LEU A1098      23.857  -4.150 -39.541  1.00  1.670          C  
ATOM  17215  H   LEU A1098      19.979  -7.006 -38.329  1.00  1.380          H  
ATOM  17216  HA  LEU A1098      22.587  -7.643 -37.510  1.00  1.450          H  
ATOM  17217 1HB  LEU A1098      22.078  -6.162 -39.453  1.00  2.000          H  
ATOM  17218 2HB  LEU A1098      21.580  -4.913 -38.333  1.00  2.000          H  
ATOM  17219  HG  LEU A1098      23.869  -4.683 -37.469  1.00  2.000          H  
ATOM  17220 1HD1 LEU A1098      25.762  -5.820 -38.559  1.00  2.000          H  
ATOM  17221 2HD1 LEU A1098      24.693  -7.003 -37.793  1.00  2.000          H  
ATOM  17222 3HD1 LEU A1098      24.626  -6.749 -39.545  1.00  2.000          H  
ATOM  17223 1HD2 LEU A1098      24.858  -3.719 -39.510  1.00  2.000          H  
ATOM  17224 2HD2 LEU A1098      23.699  -4.639 -40.504  1.00  2.000          H  
ATOM  17225 3HD2 LEU A1098      23.117  -3.368 -39.403  1.00  2.000          H  
ATOM  17226  N   LEU A1099      21.121  -5.476 -35.514  1.00  1.190          N  
ATOM  17227  CA  LEU A1099      21.202  -4.897 -34.181  1.00  1.240          C  
ATOM  17228  C   LEU A1099      21.338  -5.995 -33.090  1.00  1.300          C  
ATOM  17229  O   LEU A1099      22.222  -5.924 -32.230  1.00  1.350          O  
ATOM  17230  CB  LEU A1099      19.934  -4.034 -33.994  1.00  1.720          C  
ATOM  17231  CG  LEU A1099      19.887  -2.704 -34.852  1.00  1.720          C  
ATOM  17232  CD1 LEU A1099      18.460  -2.132 -34.861  1.00  1.720          C  
ATOM  17233  CD2 LEU A1099      20.856  -1.652 -34.252  1.00  1.720          C  
ATOM  17234  H   LEU A1099      20.313  -5.281 -36.118  1.00  1.430          H  
ATOM  17235  HA  LEU A1099      22.088  -4.269 -34.139  1.00  1.490          H  
ATOM  17236 1HB  LEU A1099      19.073  -4.630 -34.285  1.00  2.060          H  
ATOM  17237 2HB  LEU A1099      19.819  -3.772 -32.963  1.00  2.060          H  
ATOM  17238  HG  LEU A1099      20.179  -2.925 -35.878  1.00  2.060          H  
ATOM  17239 1HD1 LEU A1099      18.442  -1.223 -35.462  1.00  2.060          H  
ATOM  17240 2HD1 LEU A1099      17.786  -2.862 -35.298  1.00  2.060          H  
ATOM  17241 3HD1 LEU A1099      18.127  -1.902 -33.877  1.00  2.060          H  
ATOM  17242 1HD2 LEU A1099      20.815  -0.745 -34.851  1.00  2.060          H  
ATOM  17243 2HD2 LEU A1099      20.570  -1.412 -33.243  1.00  2.060          H  
ATOM  17244 3HD2 LEU A1099      21.873  -2.026 -34.251  1.00  2.060          H  
ATOM  17245  N   ALA A1100      20.537  -7.066 -33.162  1.00  1.310          N  
ATOM  17246  CA  ALA A1100      20.682  -8.151 -32.172  1.00  1.400          C  
ATOM  17247  C   ALA A1100      22.084  -8.808 -32.240  1.00  1.410          C  
ATOM  17248  O   ALA A1100      22.695  -9.160 -31.212  1.00  1.490          O  
ATOM  17249  CB  ALA A1100      19.604  -9.181 -32.393  1.00  1.920          C  
ATOM  17250  H   ALA A1100      19.799  -7.094 -33.880  1.00  1.570          H  
ATOM  17251  HA  ALA A1100      20.562  -7.720 -31.178  1.00  1.680          H  
ATOM  17252 1HB  ALA A1100      19.688  -9.960 -31.648  1.00  2.310          H  
ATOM  17253 2HB  ALA A1100      18.655  -8.685 -32.308  1.00  2.310          H  
ATOM  17254 3HB  ALA A1100      19.711  -9.610 -33.387  1.00  2.310          H  
ATOM  17255  N   VAL A1101      22.582  -8.952 -33.467  1.00  1.370          N  
ATOM  17256  CA  VAL A1101      23.891  -9.520 -33.757  1.00  1.450          C  
ATOM  17257  C   VAL A1101      25.006  -8.617 -33.221  1.00  1.440          C  
ATOM  17258  O   VAL A1101      25.992  -9.108 -32.662  1.00  1.520          O  
ATOM  17259  CB  VAL A1101      24.011  -9.799 -35.268  1.00  2.000          C  
ATOM  17260  CG1 VAL A1101      25.395 -10.189 -35.652  1.00  2.000          C  
ATOM  17261  CG2 VAL A1101      23.052 -10.949 -35.623  1.00  2.000          C  
ATOM  17262  H   VAL A1101      21.986  -8.663 -34.249  1.00  1.640          H  
ATOM  17263  HA  VAL A1101      23.960 -10.480 -33.246  1.00  1.740          H  
ATOM  17264  HB  VAL A1101      23.744  -8.906 -35.818  1.00  2.400          H  
ATOM  17265 1HG1 VAL A1101      25.411 -10.385 -36.722  1.00  2.400          H  
ATOM  17266 2HG1 VAL A1101      26.099  -9.389 -35.418  1.00  2.400          H  
ATOM  17267 3HG1 VAL A1101      25.675 -11.091 -35.107  1.00  2.400          H  
ATOM  17268 1HG2 VAL A1101      23.099 -11.155 -36.663  1.00  2.400          H  
ATOM  17269 2HG2 VAL A1101      23.332 -11.845 -35.070  1.00  2.400          H  
ATOM  17270 3HG2 VAL A1101      22.044 -10.676 -35.361  1.00  2.400          H  
ATOM  17271  N   GLN A1102      24.877  -7.307 -33.420  1.00  1.390          N  
ATOM  17272  CA  GLN A1102      25.853  -6.366 -32.911  1.00  1.430          C  
ATOM  17273  C   GLN A1102      25.931  -6.422 -31.392  1.00  1.470          C  
ATOM  17274  O   GLN A1102      27.035  -6.429 -30.852  1.00  1.570          O  
ATOM  17275  CB  GLN A1102      25.525  -4.951 -33.377  1.00  1.990          C  
ATOM  17276  CG  GLN A1102      25.772  -4.712 -34.855  1.00  1.990          C  
ATOM  17277  CD  GLN A1102      25.232  -3.386 -35.327  1.00  1.990          C  
ATOM  17278  OE1 GLN A1102      24.284  -2.835 -34.763  1.00  1.990          O  
ATOM  17279  NE2 GLN A1102      25.841  -2.857 -36.375  1.00  1.990          N  
ATOM  17280  H   GLN A1102      24.085  -6.965 -33.964  1.00  1.670          H  
ATOM  17281  HA  GLN A1102      26.829  -6.640 -33.308  1.00  1.720          H  
ATOM  17282 1HB  GLN A1102      24.475  -4.759 -33.191  1.00  2.380          H  
ATOM  17283 2HB  GLN A1102      26.099  -4.225 -32.801  1.00  2.380          H  
ATOM  17284 1HG  GLN A1102      26.847  -4.701 -35.012  1.00  2.380          H  
ATOM  17285 2HG  GLN A1102      25.336  -5.503 -35.443  1.00  2.380          H  
ATOM  17286 1HE2 GLN A1102      25.540  -1.979 -36.738  1.00  2.380          H  
ATOM  17287 2HE2 GLN A1102      26.607  -3.338 -36.801  1.00  2.380          H  
ATOM  17288  N   LEU A1103      24.797  -6.551 -30.683  1.00  1.430          N  
ATOM  17289  CA  LEU A1103      24.923  -6.616 -29.226  1.00  1.490          C  
ATOM  17290  C   LEU A1103      25.726  -7.845 -28.837  1.00  1.530          C  
ATOM  17291  O   LEU A1103      26.576  -7.768 -27.946  1.00  1.540          O  
ATOM  17292  CB  LEU A1103      23.561  -6.620 -28.517  1.00  2.060          C  
ATOM  17293  CG  LEU A1103      22.757  -5.308 -28.636  1.00  2.060          C  
ATOM  17294  CD1 LEU A1103      21.395  -5.475 -27.998  1.00  2.060          C  
ATOM  17295  CD2 LEU A1103      23.519  -4.106 -28.006  1.00  2.060          C  
ATOM  17296  H   LEU A1103      23.887  -6.513 -31.158  1.00  1.720          H  
ATOM  17297  HA  LEU A1103      25.493  -5.764 -28.892  1.00  1.790          H  
ATOM  17298 1HB  LEU A1103      22.956  -7.421 -28.952  1.00  2.470          H  
ATOM  17299 2HB  LEU A1103      23.715  -6.835 -27.460  1.00  2.470          H  
ATOM  17300  HG  LEU A1103      22.600  -5.126 -29.674  1.00  2.470          H  
ATOM  17301 1HD1 LEU A1103      20.821  -4.565 -28.133  1.00  2.470          H  
ATOM  17302 2HD1 LEU A1103      20.879  -6.292 -28.472  1.00  2.470          H  
ATOM  17303 3HD1 LEU A1103      21.503  -5.681 -26.936  1.00  2.470          H  
ATOM  17304 1HD2 LEU A1103      22.939  -3.207 -28.151  1.00  2.470          H  
ATOM  17305 2HD2 LEU A1103      23.675  -4.279 -26.942  1.00  2.470          H  
ATOM  17306 3HD2 LEU A1103      24.460  -3.956 -28.479  1.00  2.470          H  
ATOM  17307  N   LYS A1104      25.518  -8.974 -29.532  1.00  1.600          N  
ATOM  17308  CA  LYS A1104      26.309 -10.162 -29.230  1.00  1.710          C  
ATOM  17309  C   LYS A1104      27.786  -9.839 -29.330  1.00  1.770          C  
ATOM  17310  O   LYS A1104      28.560 -10.132 -28.415  1.00  1.850          O  
ATOM  17311  CB  LYS A1104      26.045 -11.299 -30.222  1.00  2.350          C  
ATOM  17312  CG  LYS A1104      26.846 -12.582 -29.941  1.00  2.350          C  
ATOM  17313  CD  LYS A1104      26.509 -13.683 -30.943  1.00  2.350          C  
ATOM  17314  CE  LYS A1104      27.302 -14.974 -30.661  1.00  2.350          C  
ATOM  17315  NZ  LYS A1104      28.736 -14.854 -31.027  1.00  2.350          N  
ATOM  17316  H   LYS A1104      24.764  -9.009 -30.228  1.00  1.920          H  
ATOM  17317  HA  LYS A1104      26.088 -10.492 -28.215  1.00  2.050          H  
ATOM  17318 1HB  LYS A1104      25.001 -11.517 -30.286  1.00  2.820          H  
ATOM  17319 2HB  LYS A1104      26.350 -10.983 -31.207  1.00  2.820          H  
ATOM  17320 1HG  LYS A1104      27.911 -12.367 -29.996  1.00  2.820          H  
ATOM  17321 2HG  LYS A1104      26.618 -12.940 -28.930  1.00  2.820          H  
ATOM  17322 1HD  LYS A1104      25.445 -13.898 -30.873  1.00  2.820          H  
ATOM  17323 2HD  LYS A1104      26.729 -13.341 -31.953  1.00  2.820          H  
ATOM  17324 1HE  LYS A1104      27.250 -15.196 -29.606  1.00  2.820          H  
ATOM  17325 2HE  LYS A1104      26.860 -15.796 -31.220  1.00  2.820          H  
ATOM  17326 1HZ  LYS A1104      29.201 -15.727 -30.813  1.00  2.820          H  
ATOM  17327 2HZ  LYS A1104      28.825 -14.655 -32.015  1.00  2.820          H  
ATOM  17328 3HZ  LYS A1104      29.160 -14.106 -30.495  1.00  2.820          H  
ATOM  17329  N   ASN A1105      28.178  -9.235 -30.451  1.00  1.800          N  
ATOM  17330  CA  ASN A1105      29.578  -8.936 -30.686  1.00  1.930          C  
ATOM  17331  C   ASN A1105      30.151  -7.944 -29.672  1.00  1.860          C  
ATOM  17332  O   ASN A1105      31.290  -8.102 -29.224  1.00  2.070          O  
ATOM  17333  CB  ASN A1105      29.743  -8.410 -32.093  1.00  2.650          C  
ATOM  17334  CG  ASN A1105      29.539  -9.482 -33.130  1.00  2.650          C  
ATOM  17335  OD1 ASN A1105      29.617 -10.687 -32.847  1.00  2.650          O  
ATOM  17336  ND2 ASN A1105      29.282  -9.060 -34.336  1.00  2.650          N  
ATOM  17337  H   ASN A1105      27.472  -9.034 -31.172  1.00  2.160          H  
ATOM  17338  HA  ASN A1105      30.143  -9.862 -30.588  1.00  2.320          H  
ATOM  17339 1HB  ASN A1105      29.018  -7.614 -32.264  1.00  3.180          H  
ATOM  17340 2HB  ASN A1105      30.736  -7.982 -32.210  1.00  3.180          H  
ATOM  17341 1HD2 ASN A1105      29.141  -9.717 -35.075  1.00  3.180          H  
ATOM  17342 2HD2 ASN A1105      29.232  -8.081 -34.528  1.00  3.180          H  
ATOM  17343  N   LEU A1106      29.351  -6.947 -29.282  1.00  1.880          N  
ATOM  17344  CA  LEU A1106      29.772  -5.937 -28.318  1.00  1.950          C  
ATOM  17345  C   LEU A1106      30.012  -6.501 -26.922  1.00  1.990          C  
ATOM  17346  O   LEU A1106      30.993  -6.122 -26.273  1.00  2.180          O  
ATOM  17347  CB  LEU A1106      28.726  -4.818 -28.258  1.00  2.700          C  
ATOM  17348  CG  LEU A1106      28.619  -3.894 -29.522  1.00  2.700          C  
ATOM  17349  CD1 LEU A1106      27.360  -3.049 -29.413  1.00  2.700          C  
ATOM  17350  CD2 LEU A1106      29.851  -2.981 -29.616  1.00  2.700          C  
ATOM  17351  H   LEU A1106      28.434  -6.866 -29.728  1.00  2.260          H  
ATOM  17352  HA  LEU A1106      30.714  -5.528 -28.663  1.00  2.340          H  
ATOM  17353 1HB  LEU A1106      27.754  -5.274 -28.092  1.00  3.240          H  
ATOM  17354 2HB  LEU A1106      28.956  -4.193 -27.407  1.00  3.240          H  
ATOM  17355  HG  LEU A1106      28.554  -4.503 -30.421  1.00  3.240          H  
ATOM  17356 1HD1 LEU A1106      27.273  -2.411 -30.290  1.00  3.240          H  
ATOM  17357 2HD1 LEU A1106      26.505  -3.697 -29.367  1.00  3.240          H  
ATOM  17358 3HD1 LEU A1106      27.400  -2.430 -28.522  1.00  3.240          H  
ATOM  17359 1HD2 LEU A1106      29.756  -2.342 -30.493  1.00  3.240          H  
ATOM  17360 2HD2 LEU A1106      29.912  -2.362 -28.720  1.00  3.240          H  
ATOM  17361 3HD2 LEU A1106      30.757  -3.570 -29.710  1.00  3.240          H  
ATOM  17362  N   ILE A1107      29.156  -7.424 -26.459  1.00  1.960          N  
ATOM  17363  CA  ILE A1107      29.396  -7.984 -25.133  1.00  2.140          C  
ATOM  17364  C   ILE A1107      30.485  -9.072 -25.199  1.00  2.390          C  
ATOM  17365  O   ILE A1107      31.302  -9.173 -24.280  1.00  2.780          O  
ATOM  17366  CB  ILE A1107      28.103  -8.489 -24.417  1.00  2.920          C  
ATOM  17367  CG1 ILE A1107      27.444  -9.714 -25.121  1.00  2.920          C  
ATOM  17368  CG2 ILE A1107      27.119  -7.328 -24.334  1.00  2.920          C  
ATOM  17369  CD1 ILE A1107      26.344 -10.388 -24.317  1.00  2.920          C  
ATOM  17370  H   ILE A1107      28.330  -7.668 -27.017  1.00  2.350          H  
ATOM  17371  HA  ILE A1107      29.783  -7.185 -24.504  1.00  2.570          H  
ATOM  17372  HB  ILE A1107      28.354  -8.781 -23.418  1.00  3.510          H  
ATOM  17373 1HG1 ILE A1107      27.020  -9.388 -26.065  1.00  3.510          H  
ATOM  17374 2HG1 ILE A1107      28.171 -10.455 -25.321  1.00  3.510          H  
ATOM  17375 1HG2 ILE A1107      26.227  -7.604 -23.793  1.00  3.510          H  
ATOM  17376 2HG2 ILE A1107      27.601  -6.539 -23.822  1.00  3.510          H  
ATOM  17377 3HG2 ILE A1107      26.846  -6.998 -25.338  1.00  3.510          H  
ATOM  17378 1HD1 ILE A1107      25.960 -11.222 -24.900  1.00  3.510          H  
ATOM  17379 2HD1 ILE A1107      26.744 -10.760 -23.377  1.00  3.510          H  
ATOM  17380 3HD1 ILE A1107      25.540  -9.699 -24.110  1.00  3.510          H  
ATOM  17381  N   SER A1108      30.519  -9.842 -26.307  1.00  2.500          N  
ATOM  17382  CA  SER A1108      31.466 -10.928 -26.627  1.00  2.550          C  
ATOM  17383  C   SER A1108      31.147 -12.306 -26.028  1.00  2.640          C  
ATOM  17384  O   SER A1108      31.838 -13.284 -26.325  1.00  3.150          O  
ATOM  17385  CB  SER A1108      32.888 -10.555 -26.252  1.00  3.550          C  
ATOM  17386  OG  SER A1108      33.142 -10.828 -24.910  1.00  3.550          O  
ATOM  17387  H   SER A1108      29.797  -9.695 -27.016  1.00  3.000          H  
ATOM  17388  HA  SER A1108      31.445 -11.041 -27.712  1.00  3.060          H  
ATOM  17389 1HB  SER A1108      33.579 -11.118 -26.876  1.00  4.260          H  
ATOM  17390 2HB  SER A1108      33.053  -9.495 -26.452  1.00  4.260          H  
ATOM  17391  HG  SER A1108      32.640 -10.155 -24.439  1.00  4.260          H  
ATOM  17392  N   TYR A1109      30.116 -12.405 -25.192  1.00  2.670          N  
ATOM  17393  CA  TYR A1109      29.732 -13.689 -24.624  1.00  2.840          C  
ATOM  17394  C   TYR A1109      29.344 -14.559 -25.856  1.00  2.640          C  
ATOM  17395  O   TYR A1109      28.694 -14.037 -26.758  1.00  2.880          O  
ATOM  17396  CB  TYR A1109      28.560 -13.545 -23.641  1.00  3.910          C  
ATOM  17397  CG  TYR A1109      28.279 -14.796 -22.813  1.00  3.910          C  
ATOM  17398  CD1 TYR A1109      29.016 -15.044 -21.654  1.00  3.910          C  
ATOM  17399  CD2 TYR A1109      27.335 -15.690 -23.210  1.00  3.910          C  
ATOM  17400  CE1 TYR A1109      28.773 -16.189 -20.912  1.00  3.910          C  
ATOM  17401  CE2 TYR A1109      27.091 -16.832 -22.483  1.00  3.910          C  
ATOM  17402  CZ  TYR A1109      27.798 -17.088 -21.333  1.00  3.910          C  
ATOM  17403  OH  TYR A1109      27.525 -18.241 -20.596  1.00  3.910          O  
ATOM  17404  H   TYR A1109      29.587 -11.576 -24.978  1.00  3.200          H  
ATOM  17405  HA  TYR A1109      30.576 -14.088 -24.081  1.00  3.410          H  
ATOM  17406 1HB  TYR A1109      28.753 -12.733 -22.968  1.00  4.690          H  
ATOM  17407 2HB  TYR A1109      27.657 -13.298 -24.193  1.00  4.690          H  
ATOM  17408  HD1 TYR A1109      29.781 -14.335 -21.329  1.00  4.690          H  
ATOM  17409  HD2 TYR A1109      26.789 -15.497 -24.093  1.00  4.690          H  
ATOM  17410  HE1 TYR A1109      29.343 -16.381 -20.006  1.00  4.690          H  
ATOM  17411  HE2 TYR A1109      26.334 -17.537 -22.809  1.00  4.690          H  
ATOM  17412  HH  TYR A1109      28.204 -18.349 -19.918  1.00  4.690          H  
ATOM  17413  N   PRO A1110      29.741 -15.848 -25.947  1.00  2.590          N  
ATOM  17414  CA  PRO A1110      29.472 -16.799 -27.043  1.00  2.580          C  
ATOM  17415  C   PRO A1110      28.025 -17.139 -27.467  1.00  2.440          C  
ATOM  17416  O   PRO A1110      27.832 -17.673 -28.557  1.00  2.590          O  
ATOM  17417  CB  PRO A1110      30.106 -18.092 -26.500  1.00  3.870          C  
ATOM  17418  CG  PRO A1110      31.179 -17.650 -25.555  1.00  3.870          C  
ATOM  17419  CD  PRO A1110      30.667 -16.397 -24.917  1.00  3.870          C  
ATOM  17420  HA  PRO A1110      30.035 -16.458 -27.922  1.00  3.100          H  
ATOM  17421 1HB  PRO A1110      29.333 -18.702 -26.007  1.00  4.640          H  
ATOM  17422 2HB  PRO A1110      30.496 -18.697 -27.334  1.00  4.640          H  
ATOM  17423 1HG  PRO A1110      31.381 -18.440 -24.817  1.00  4.640          H  
ATOM  17424 2HG  PRO A1110      32.122 -17.484 -26.105  1.00  4.640          H  
ATOM  17425 1HD  PRO A1110      30.158 -16.615 -23.971  1.00  4.640          H  
ATOM  17426 2HD  PRO A1110      31.555 -15.759 -24.797  1.00  4.640          H  
ATOM  17427  N   ILE A1111      27.035 -16.887 -26.627  1.00  2.440          N  
ATOM  17428  CA  ILE A1111      25.653 -17.264 -26.935  1.00  2.420          C  
ATOM  17429  C   ILE A1111      25.050 -16.469 -28.125  1.00  1.950          C  
ATOM  17430  O   ILE A1111      25.233 -15.258 -28.187  1.00  1.800          O  
ATOM  17431  CB  ILE A1111      24.787 -17.025 -25.668  1.00  3.400          C  
ATOM  17432  CG1 ILE A1111      23.462 -17.785 -25.694  1.00  3.400          C  
ATOM  17433  CG2 ILE A1111      24.430 -15.536 -25.516  1.00  3.400          C  
ATOM  17434  CD1 ILE A1111      23.596 -19.290 -25.484  1.00  3.400          C  
ATOM  17435  H   ILE A1111      27.236 -16.430 -25.753  1.00  2.930          H  
ATOM  17436  HA  ILE A1111      25.666 -18.318 -27.128  1.00  2.900          H  
ATOM  17437  HB  ILE A1111      25.352 -17.348 -24.817  1.00  4.080          H  
ATOM  17438 1HG1 ILE A1111      22.834 -17.394 -24.898  1.00  4.080          H  
ATOM  17439 2HG1 ILE A1111      22.958 -17.601 -26.644  1.00  4.080          H  
ATOM  17440 1HG2 ILE A1111      23.872 -15.423 -24.606  1.00  4.080          H  
ATOM  17441 2HG2 ILE A1111      25.317 -14.923 -25.481  1.00  4.080          H  
ATOM  17442 3HG2 ILE A1111      23.809 -15.197 -26.341  1.00  4.080          H  
ATOM  17443 1HD1 ILE A1111      22.603 -19.742 -25.497  1.00  4.080          H  
ATOM  17444 2HD1 ILE A1111      24.191 -19.745 -26.258  1.00  4.080          H  
ATOM  17445 3HD1 ILE A1111      24.061 -19.481 -24.525  1.00  4.080          H  
ATOM  17446  N   PRO A1112      24.370 -17.129 -29.098  1.00  1.970          N  
ATOM  17447  CA  PRO A1112      23.652 -16.531 -30.222  1.00  1.790          C  
ATOM  17448  C   PRO A1112      22.557 -15.628 -29.671  1.00  1.600          C  
ATOM  17449  O   PRO A1112      22.039 -15.896 -28.589  1.00  1.740          O  
ATOM  17450  CB  PRO A1112      23.067 -17.744 -30.955  1.00  2.690          C  
ATOM  17451  CG  PRO A1112      23.972 -18.888 -30.588  1.00  2.690          C  
ATOM  17452  CD  PRO A1112      24.413 -18.608 -29.170  1.00  2.690          C  
ATOM  17453  HA  PRO A1112      24.346 -15.975 -30.855  1.00  2.150          H  
ATOM  17454 1HB  PRO A1112      22.025 -17.904 -30.645  1.00  3.220          H  
ATOM  17455 2HB  PRO A1112      23.049 -17.553 -32.043  1.00  3.220          H  
ATOM  17456 1HG  PRO A1112      23.430 -19.841 -30.677  1.00  3.220          H  
ATOM  17457 2HG  PRO A1112      24.820 -18.939 -31.289  1.00  3.220          H  
ATOM  17458 1HD  PRO A1112      23.719 -19.061 -28.455  1.00  3.220          H  
ATOM  17459 2HD  PRO A1112      25.443 -18.989 -29.087  1.00  3.220          H  
ATOM  17460  N   THR A1113      22.172 -14.584 -30.418  1.00  1.610          N  
ATOM  17461  CA  THR A1113      21.188 -13.642 -29.894  1.00  1.700          C  
ATOM  17462  C   THR A1113      19.869 -13.429 -30.683  1.00  1.560          C  
ATOM  17463  O   THR A1113      19.418 -12.291 -30.878  1.00  1.880          O  
ATOM  17464  CB  THR A1113      21.907 -12.292 -29.747  1.00  2.340          C  
ATOM  17465  OG1 THR A1113      22.484 -11.901 -31.008  1.00  2.340          O  
ATOM  17466  CG2 THR A1113      22.982 -12.391 -28.665  1.00  2.340          C  
ATOM  17467  H   THR A1113      22.595 -14.392 -31.315  1.00  1.930          H  
ATOM  17468  HA  THR A1113      20.910 -13.986 -28.900  1.00  2.040          H  
ATOM  17469  HB  THR A1113      21.251 -11.584 -29.477  1.00  2.810          H  
ATOM  17470  HG1 THR A1113      22.636 -10.923 -30.993  1.00  2.810          H  
ATOM  17471 1HG2 THR A1113      23.466 -11.428 -28.550  1.00  2.810          H  
ATOM  17472 2HG2 THR A1113      22.517 -12.671 -27.728  1.00  2.810          H  
ATOM  17473 3HG2 THR A1113      23.723 -13.137 -28.928  1.00  2.810          H  
ATOM  17474  N   SER A1114      19.159 -14.521 -31.008  1.00  1.370          N  
ATOM  17475  CA  SER A1114      17.859 -14.386 -31.682  1.00  1.330          C  
ATOM  17476  C   SER A1114      16.773 -13.941 -30.695  1.00  1.280          C  
ATOM  17477  O   SER A1114      15.822 -13.226 -31.048  1.00  1.280          O  
ATOM  17478  CB  SER A1114      17.475 -15.708 -32.299  1.00  1.880          C  
ATOM  17479  OG  SER A1114      17.251 -16.665 -31.300  1.00  1.880          O  
ATOM  17480  H   SER A1114      19.521 -15.449 -30.824  1.00  1.640          H  
ATOM  17481  HA  SER A1114      17.941 -13.635 -32.465  1.00  1.600          H  
ATOM  17482 1HB  SER A1114      16.574 -15.581 -32.899  1.00  2.250          H  
ATOM  17483 2HB  SER A1114      18.269 -16.047 -32.965  1.00  2.250          H  
ATOM  17484  HG  SER A1114      16.977 -17.469 -31.758  1.00  2.250          H  
ATOM  17485  N   LYS A1115      16.996 -14.250 -29.416  1.00  1.330          N  
ATOM  17486  CA  LYS A1115      16.067 -13.881 -28.359  1.00  1.400          C  
ATOM  17487  C   LYS A1115      16.328 -12.449 -27.928  1.00  1.380          C  
ATOM  17488  O   LYS A1115      15.578 -11.870 -27.145  1.00  1.470          O  
ATOM  17489  CB  LYS A1115      16.170 -14.861 -27.196  1.00  1.930          C  
ATOM  17490  CG  LYS A1115      15.772 -16.319 -27.517  1.00  1.930          C  
ATOM  17491  CD  LYS A1115      14.264 -16.501 -27.795  1.00  1.930          C  
ATOM  17492  CE  LYS A1115      13.411 -16.385 -26.528  1.00  1.930          C  
ATOM  17493  NZ  LYS A1115      11.958 -16.612 -26.829  1.00  1.930          N  
ATOM  17494  H   LYS A1115      17.782 -14.847 -29.193  1.00  1.600          H  
ATOM  17495  HA  LYS A1115      15.057 -13.910 -28.759  1.00  1.680          H  
ATOM  17496 1HB  LYS A1115      17.209 -14.921 -26.904  1.00  2.320          H  
ATOM  17497 2HB  LYS A1115      15.604 -14.497 -26.347  1.00  2.320          H  
ATOM  17498 1HG  LYS A1115      16.328 -16.657 -28.393  1.00  2.320          H  
ATOM  17499 2HG  LYS A1115      16.046 -16.953 -26.678  1.00  2.320          H  
ATOM  17500 1HD  LYS A1115      13.901 -15.782 -28.527  1.00  2.320          H  
ATOM  17501 2HD  LYS A1115      14.111 -17.497 -28.207  1.00  2.320          H  
ATOM  17502 1HE  LYS A1115      13.747 -17.126 -25.803  1.00  2.320          H  
ATOM  17503 2HE  LYS A1115      13.517 -15.392 -26.099  1.00  2.320          H  
ATOM  17504 1HZ  LYS A1115      11.415 -16.526 -25.986  1.00  2.320          H  
ATOM  17505 2HZ  LYS A1115      11.640 -15.887 -27.507  1.00  2.320          H  
ATOM  17506 3HZ  LYS A1115      11.821 -17.525 -27.224  1.00  2.320          H  
ATOM  17507  N   ILE A1116      17.426 -11.896 -28.412  1.00  1.310          N  
ATOM  17508  CA  ILE A1116      17.754 -10.517 -28.153  1.00  1.340          C  
ATOM  17509  C   ILE A1116      16.946  -9.687 -29.084  1.00  1.290          C  
ATOM  17510  O   ILE A1116      16.378  -8.689 -28.654  1.00  1.310          O  
ATOM  17511  CB  ILE A1116      19.220 -10.226 -28.233  1.00  1.860          C  
ATOM  17512  CG1 ILE A1116      19.957 -11.058 -27.105  1.00  1.860          C  
ATOM  17513  CG2 ILE A1116      19.508  -8.766 -28.196  1.00  1.860          C  
ATOM  17514  CD1 ILE A1116      19.520 -10.788 -25.647  1.00  1.860          C  
ATOM  17515  H   ILE A1116      18.002 -12.448 -29.040  1.00  1.570          H  
ATOM  17516  HA  ILE A1116      17.418 -10.261 -27.165  1.00  1.610          H  
ATOM  17517  HB  ILE A1116      19.549 -10.568 -29.162  1.00  2.240          H  
ATOM  17518 1HG1 ILE A1116      19.794 -12.115 -27.304  1.00  2.240          H  
ATOM  17519 2HG1 ILE A1116      21.015 -10.850 -27.165  1.00  2.240          H  
ATOM  17520 1HG2 ILE A1116      20.582  -8.621 -28.290  1.00  2.240          H  
ATOM  17521 2HG2 ILE A1116      19.006  -8.255 -29.017  1.00  2.240          H  
ATOM  17522 3HG2 ILE A1116      19.166  -8.368 -27.293  1.00  2.240          H  
ATOM  17523 1HD1 ILE A1116      20.098 -11.427 -24.984  1.00  2.240          H  
ATOM  17524 2HD1 ILE A1116      19.700  -9.761 -25.384  1.00  2.240          H  
ATOM  17525 3HD1 ILE A1116      18.481 -11.003 -25.502  1.00  2.240          H  
ATOM  17526  N   LEU A1117      16.863 -10.061 -30.361  1.00  1.310          N  
ATOM  17527  CA  LEU A1117      15.968  -9.230 -31.129  1.00  1.310          C  
ATOM  17528  C   LEU A1117      14.616  -9.249 -30.433  1.00  1.340          C  
ATOM  17529  O   LEU A1117      14.025  -8.196 -30.247  1.00  1.380          O  
ATOM  17530  CB  LEU A1117      15.817  -9.612 -32.599  1.00  1.830          C  
ATOM  17531  CG  LEU A1117      14.764  -8.732 -33.373  1.00  1.830          C  
ATOM  17532  CD1 LEU A1117      15.125  -7.229 -33.283  1.00  1.830          C  
ATOM  17533  CD2 LEU A1117      14.756  -9.158 -34.827  1.00  1.830          C  
ATOM  17534  H   LEU A1117      17.408 -10.848 -30.731  1.00  1.570          H  
ATOM  17535  HA  LEU A1117      16.364  -8.221 -31.093  1.00  1.570          H  
ATOM  17536 1HB  LEU A1117      16.763  -9.512 -33.103  1.00  2.200          H  
ATOM  17537 2HB  LEU A1117      15.504 -10.659 -32.660  1.00  2.200          H  
ATOM  17538  HG  LEU A1117      13.773  -8.879 -32.944  1.00  2.200          H  
ATOM  17539 1HD1 LEU A1117      14.386  -6.655 -33.829  1.00  2.200          H  
ATOM  17540 2HD1 LEU A1117      15.118  -6.885 -32.261  1.00  2.200          H  
ATOM  17541 3HD1 LEU A1117      16.104  -7.065 -33.707  1.00  2.200          H  
ATOM  17542 1HD2 LEU A1117      14.030  -8.568 -35.375  1.00  2.200          H  
ATOM  17543 2HD2 LEU A1117      15.741  -8.996 -35.257  1.00  2.200          H  
ATOM  17544 3HD2 LEU A1117      14.497 -10.209 -34.896  1.00  2.200          H  
ATOM  17545  N   GLU A1118      14.138 -10.419 -29.975  1.00  1.370          N  
ATOM  17546  CA  GLU A1118      12.876 -10.414 -29.231  1.00  1.450          C  
ATOM  17547  C   GLU A1118      12.959  -9.430 -28.019  1.00  1.440          C  
ATOM  17548  O   GLU A1118      12.061  -8.612 -27.817  1.00  1.480          O  
ATOM  17549  CB  GLU A1118      12.489 -11.835 -28.810  1.00  2.000          C  
ATOM  17550  CG  GLU A1118      11.149 -11.950 -28.073  1.00  2.000          C  
ATOM  17551  CD  GLU A1118      10.710 -13.397 -27.838  1.00  2.000          C  
ATOM  17552  OE1 GLU A1118      11.265 -14.290 -28.448  1.00  2.000          O  
ATOM  17553  OE2 GLU A1118       9.825 -13.616 -27.052  1.00  2.000          O  
ATOM  17554  H   GLU A1118      14.633 -11.293 -30.186  1.00  1.640          H  
ATOM  17555  HA  GLU A1118      12.095 -10.077 -29.898  1.00  1.740          H  
ATOM  17556 1HB  GLU A1118      12.449 -12.478 -29.692  1.00  2.400          H  
ATOM  17557 2HB  GLU A1118      13.253 -12.237 -28.155  1.00  2.400          H  
ATOM  17558 1HG  GLU A1118      11.233 -11.449 -27.108  1.00  2.400          H  
ATOM  17559 2HG  GLU A1118      10.394 -11.435 -28.643  1.00  2.400          H  
ATOM  17560  N   ALA A1119      14.082  -9.415 -27.280  1.00  1.420          N  
ATOM  17561  CA  ALA A1119      14.289  -8.492 -26.142  1.00  1.440          C  
ATOM  17562  C   ALA A1119      14.214  -6.993 -26.540  1.00  1.400          C  
ATOM  17563  O   ALA A1119      14.094  -6.127 -25.667  1.00  1.440          O  
ATOM  17564  CB  ALA A1119      15.633  -8.722 -25.471  1.00  2.010          C  
ATOM  17565  H   ALA A1119      14.786 -10.137 -27.450  1.00  1.700          H  
ATOM  17566  HA  ALA A1119      13.514  -8.708 -25.420  1.00  1.730          H  
ATOM  17567 1HB  ALA A1119      15.728  -8.061 -24.615  1.00  2.410          H  
ATOM  17568 2HB  ALA A1119      15.710  -9.743 -25.147  1.00  2.410          H  
ATOM  17569 3HB  ALA A1119      16.412  -8.502 -26.176  1.00  2.410          H  
ATOM  17570  N   LEU A1120      14.441  -6.685 -27.820  1.00  1.340          N  
ATOM  17571  CA  LEU A1120      14.449  -5.332 -28.382  1.00  1.320          C  
ATOM  17572  C   LEU A1120      13.160  -4.906 -29.147  1.00  1.370          C  
ATOM  17573  O   LEU A1120      13.142  -3.822 -29.754  1.00  1.510          O  
ATOM  17574  CB  LEU A1120      15.625  -5.235 -29.382  1.00  1.860          C  
ATOM  17575  CG  LEU A1120      17.092  -5.455 -28.873  1.00  1.860          C  
ATOM  17576  CD1 LEU A1120      18.038  -5.423 -30.093  1.00  1.860          C  
ATOM  17577  CD2 LEU A1120      17.453  -4.394 -27.872  1.00  1.860          C  
ATOM  17578  H   LEU A1120      14.587  -7.457 -28.481  1.00  1.610          H  
ATOM  17579  HA  LEU A1120      14.585  -4.632 -27.563  1.00  1.580          H  
ATOM  17580 1HB  LEU A1120      15.450  -5.983 -30.142  1.00  2.230          H  
ATOM  17581 2HB  LEU A1120      15.587  -4.262 -29.860  1.00  2.230          H  
ATOM  17582  HG  LEU A1120      17.183  -6.422 -28.401  1.00  2.230          H  
ATOM  17583 1HD1 LEU A1120      19.060  -5.579 -29.777  1.00  2.230          H  
ATOM  17584 2HD1 LEU A1120      17.757  -6.211 -30.792  1.00  2.230          H  
ATOM  17585 3HD1 LEU A1120      17.956  -4.461 -30.593  1.00  2.230          H  
ATOM  17586 1HD2 LEU A1120      18.467  -4.541 -27.528  1.00  2.230          H  
ATOM  17587 2HD2 LEU A1120      17.360  -3.414 -28.323  1.00  2.230          H  
ATOM  17588 3HD2 LEU A1120      16.786  -4.475 -27.045  1.00  2.230          H  
ATOM  17589  N   THR A1121      12.094  -5.727 -29.148  1.00  1.340          N  
ATOM  17590  CA  THR A1121      10.894  -5.418 -29.959  1.00  1.390          C  
ATOM  17591  C   THR A1121       9.957  -4.351 -29.419  1.00  1.330          C  
ATOM  17592  O   THR A1121      10.062  -3.880 -28.281  1.00  1.610          O  
ATOM  17593  CB  THR A1121      10.005  -6.646 -30.186  1.00  1.930          C  
ATOM  17594  OG1 THR A1121       9.506  -7.092 -28.925  1.00  1.930          O  
ATOM  17595  CG2 THR A1121      10.782  -7.722 -30.863  1.00  1.930          C  
ATOM  17596  H   THR A1121      12.128  -6.616 -28.628  1.00  1.610          H  
ATOM  17597  HA  THR A1121      11.241  -5.079 -30.935  1.00  1.670          H  
ATOM  17598  HB  THR A1121       9.157  -6.378 -30.812  1.00  2.310          H  
ATOM  17599  HG1 THR A1121       8.619  -7.491 -29.059  1.00  2.310          H  
ATOM  17600 1HG2 THR A1121      10.164  -8.587 -31.015  1.00  2.310          H  
ATOM  17601 2HG2 THR A1121      11.149  -7.364 -31.821  1.00  2.310          H  
ATOM  17602 3HG2 THR A1121      11.602  -7.969 -30.245  1.00  2.310          H  
ATOM  17603  N   ALA A1122       9.002  -3.953 -30.263  1.00  1.430          N  
ATOM  17604  CA  ALA A1122       8.054  -2.926 -29.883  1.00  1.550          C  
ATOM  17605  C   ALA A1122       6.938  -3.533 -29.039  1.00  1.510          C  
ATOM  17606  O   ALA A1122       5.821  -3.766 -29.516  1.00  1.790          O  
ATOM  17607  CB  ALA A1122       7.501  -2.248 -31.117  1.00  2.120          C  
ATOM  17608  H   ALA A1122       8.915  -4.391 -31.196  1.00  1.720          H  
ATOM  17609  HA  ALA A1122       8.584  -2.185 -29.281  1.00  1.860          H  
ATOM  17610 1HB  ALA A1122       6.842  -1.469 -30.834  1.00  2.550          H  
ATOM  17611 2HB  ALA A1122       8.317  -1.839 -31.695  1.00  2.550          H  
ATOM  17612 3HB  ALA A1122       6.971  -2.962 -31.707  1.00  2.550          H  
ATOM  17613  N   ALA A1123       7.252  -3.822 -27.790  1.00  1.500          N  
ATOM  17614  CA  ALA A1123       6.294  -4.521 -26.949  1.00  1.540          C  
ATOM  17615  C   ALA A1123       4.982  -3.762 -26.911  1.00  1.510          C  
ATOM  17616  O   ALA A1123       4.952  -2.529 -26.883  1.00  1.740          O  
ATOM  17617  CB  ALA A1123       6.826  -4.711 -25.540  1.00  2.140          C  
ATOM  17618  H   ALA A1123       8.211  -3.612 -27.495  1.00  1.800          H  
ATOM  17619  HA  ALA A1123       6.105  -5.500 -27.391  1.00  1.850          H  
ATOM  17620 1HB  ALA A1123       6.088  -5.250 -24.940  1.00  2.570          H  
ATOM  17621 2HB  ALA A1123       7.738  -5.278 -25.581  1.00  2.570          H  
ATOM  17622 3HB  ALA A1123       7.016  -3.743 -25.084  1.00  2.570          H  
ATOM  17623  N   SER A1124       3.896  -4.533 -26.954  1.00  1.550          N  
ATOM  17624  CA  SER A1124       2.508  -4.078 -26.928  1.00  1.610          C  
ATOM  17625  C   SER A1124       2.111  -3.207 -28.122  1.00  1.640          C  
ATOM  17626  O   SER A1124       1.071  -2.546 -28.097  1.00  1.750          O  
ATOM  17627  CB  SER A1124       2.231  -3.346 -25.628  1.00  2.230          C  
ATOM  17628  OG  SER A1124       2.461  -4.193 -24.536  1.00  2.230          O  
ATOM  17629  H   SER A1124       4.042  -5.536 -26.980  1.00  1.860          H  
ATOM  17630  HA  SER A1124       1.872  -4.964 -26.943  1.00  1.930          H  
ATOM  17631 1HB  SER A1124       2.861  -2.464 -25.552  1.00  2.680          H  
ATOM  17632 2HB  SER A1124       1.196  -3.006 -25.613  1.00  2.680          H  
ATOM  17633  HG  SER A1124       2.357  -3.652 -23.750  1.00  2.680          H  
ATOM  17634  N   CYS A1125       2.874  -3.303 -29.219  1.00  1.800          N  
ATOM  17635  CA  CYS A1125       2.562  -2.587 -30.457  1.00  1.880          C  
ATOM  17636  C   CYS A1125       2.030  -3.537 -31.541  1.00  1.960          C  
ATOM  17637  O   CYS A1125       1.916  -3.181 -32.714  1.00  2.210          O  
ATOM  17638  CB  CYS A1125       3.797  -1.883 -30.950  1.00  2.600          C  
ATOM  17639  SG  CYS A1125       4.419  -0.671 -29.753  1.00  2.600          S  
ATOM  17640  H   CYS A1125       3.763  -3.813 -29.162  1.00  2.160          H  
ATOM  17641  HA  CYS A1125       1.801  -1.835 -30.247  1.00  2.260          H  
ATOM  17642 1HB  CYS A1125       4.570  -2.598 -31.174  1.00  3.120          H  
ATOM  17643 2HB  CYS A1125       3.557  -1.374 -31.858  1.00  3.120          H  
ATOM  17644  HG  CYS A1125       4.603  -1.563 -28.745  1.00  3.120          H  
ATOM  17645  N   GLN A1126       1.688  -4.742 -31.104  1.00  2.280          N  
ATOM  17646  CA  GLN A1126       1.148  -5.848 -31.902  1.00  2.380          C  
ATOM  17647  C   GLN A1126       2.046  -6.372 -33.030  1.00  2.070          C  
ATOM  17648  O   GLN A1126       1.563  -6.726 -34.111  1.00  2.230          O  
ATOM  17649  CB  GLN A1126      -0.215  -5.468 -32.495  1.00  3.290          C  
ATOM  17650  CG  GLN A1126      -1.286  -5.201 -31.477  1.00  3.290          C  
ATOM  17651  CD  GLN A1126      -1.654  -6.449 -30.720  1.00  3.290          C  
ATOM  17652  OE1 GLN A1126      -2.051  -7.447 -31.340  1.00  3.290          O  
ATOM  17653  NE2 GLN A1126      -1.554  -6.388 -29.395  1.00  3.290          N  
ATOM  17654  H   GLN A1126       1.851  -4.895 -30.120  1.00  2.740          H  
ATOM  17655  HA  GLN A1126       0.986  -6.679 -31.215  1.00  2.860          H  
ATOM  17656 1HB  GLN A1126      -0.119  -4.578 -33.114  1.00  3.950          H  
ATOM  17657 2HB  GLN A1126      -0.566  -6.270 -33.140  1.00  3.950          H  
ATOM  17658 1HG  GLN A1126      -0.932  -4.454 -30.764  1.00  3.950          H  
ATOM  17659 2HG  GLN A1126      -2.177  -4.834 -31.991  1.00  3.950          H  
ATOM  17660 1HE2 GLN A1126      -1.809  -7.178 -28.772  1.00  3.950          H  
ATOM  17661 2HE2 GLN A1126      -1.256  -5.545 -28.951  1.00  3.950          H  
ATOM  17662  N   GLU A1127       3.344  -6.488 -32.752  1.00  1.920          N  
ATOM  17663  CA  GLU A1127       4.293  -7.067 -33.690  1.00  1.710          C  
ATOM  17664  C   GLU A1127       4.288  -8.616 -33.875  1.00  1.730          C  
ATOM  17665  O   GLU A1127       4.678  -9.054 -34.956  1.00  2.240          O  
ATOM  17666  CB  GLU A1127       5.729  -6.604 -33.393  1.00  2.480          C  
ATOM  17667  CG  GLU A1127       5.984  -5.128 -33.717  1.00  2.480          C  
ATOM  17668  CD  GLU A1127       7.462  -4.703 -33.632  1.00  2.480          C  
ATOM  17669  OE1 GLU A1127       8.226  -5.297 -32.893  1.00  2.480          O  
ATOM  17670  OE2 GLU A1127       7.803  -3.772 -34.327  1.00  2.480          O  
ATOM  17671  H   GLU A1127       3.682  -6.171 -31.858  1.00  2.300          H  
ATOM  17672  HA  GLU A1127       4.048  -6.648 -34.664  1.00  2.050          H  
ATOM  17673 1HB  GLU A1127       5.947  -6.762 -32.334  1.00  2.970          H  
ATOM  17674 2HB  GLU A1127       6.435  -7.208 -33.966  1.00  2.970          H  
ATOM  17675 1HG  GLU A1127       5.632  -4.935 -34.727  1.00  2.970          H  
ATOM  17676 2HG  GLU A1127       5.386  -4.517 -33.035  1.00  2.970          H  
ATOM  17677  N   THR A1128       3.893  -9.498 -32.903  1.00  1.700          N  
ATOM  17678  CA  THR A1128       3.378  -9.344 -31.526  1.00  1.870          C  
ATOM  17679  C   THR A1128       4.416  -9.690 -30.464  1.00  1.420          C  
ATOM  17680  O   THR A1128       4.110  -9.716 -29.271  1.00  1.810          O  
ATOM  17681  CB  THR A1128       2.130 -10.236 -31.324  1.00  2.550          C  
ATOM  17682  OG1 THR A1128       2.488 -11.618 -31.557  1.00  2.550          O  
ATOM  17683  CG2 THR A1128       1.020  -9.816 -32.305  1.00  2.550          C  
ATOM  17684  H   THR A1128       3.946 -10.465 -33.183  1.00  2.040          H  
ATOM  17685  HA  THR A1128       3.078  -8.346 -31.322  1.00  2.240          H  
ATOM  17686  HB  THR A1128       1.759 -10.132 -30.303  1.00  3.060          H  
ATOM  17687  HG1 THR A1128       2.988 -11.951 -30.800  1.00  3.060          H  
ATOM  17688 1HG2 THR A1128       0.148 -10.435 -32.151  1.00  3.060          H  
ATOM  17689 2HG2 THR A1128       0.747  -8.792 -32.130  1.00  3.060          H  
ATOM  17690 3HG2 THR A1128       1.365  -9.921 -33.331  1.00  3.060          H  
ATOM  17691  N   PHE A1129       5.645  -9.949 -30.881  1.00  1.400          N  
ATOM  17692  CA  PHE A1129       6.682 -10.309 -29.928  1.00  1.730          C  
ATOM  17693  C   PHE A1129       6.881  -9.217 -28.898  1.00  1.680          C  
ATOM  17694  O   PHE A1129       7.014  -8.045 -29.244  1.00  2.280          O  
ATOM  17695  CB  PHE A1129       8.011 -10.496 -30.640  1.00  2.290          C  
ATOM  17696  CG  PHE A1129       8.149 -11.719 -31.453  1.00  2.290          C  
ATOM  17697  CD1 PHE A1129       8.106 -11.654 -32.837  1.00  2.290          C  
ATOM  17698  CD2 PHE A1129       8.349 -12.947 -30.847  1.00  2.290          C  
ATOM  17699  CE1 PHE A1129       8.262 -12.791 -33.590  1.00  2.290          C  
ATOM  17700  CE2 PHE A1129       8.500 -14.085 -31.599  1.00  2.290          C  
ATOM  17701  CZ  PHE A1129       8.459 -14.010 -32.969  1.00  2.290          C  
ATOM  17702  H   PHE A1129       5.848  -9.923 -31.871  1.00  1.680          H  
ATOM  17703  HA  PHE A1129       6.393 -11.229 -29.420  1.00  2.080          H  
ATOM  17704 1HB  PHE A1129       8.162  -9.647 -31.299  1.00  2.750          H  
ATOM  17705 2HB  PHE A1129       8.810 -10.477 -29.909  1.00  2.750          H  
ATOM  17706  HD1 PHE A1129       7.957 -10.692 -33.332  1.00  2.750          H  
ATOM  17707  HD2 PHE A1129       8.395 -13.009 -29.753  1.00  2.750          H  
ATOM  17708  HE1 PHE A1129       8.232 -12.729 -34.678  1.00  2.750          H  
ATOM  17709  HE2 PHE A1129       8.660 -15.047 -31.107  1.00  2.750          H  
ATOM  17710  HZ  PHE A1129       8.581 -14.913 -33.565  1.00  2.750          H  
ATOM  17711  N   CYS A1130       6.958  -9.605 -27.636  1.00  1.300          N  
ATOM  17712  CA  CYS A1130       7.181  -8.655 -26.561  1.00  1.370          C  
ATOM  17713  C   CYS A1130       8.363  -9.078 -25.707  1.00  1.180          C  
ATOM  17714  O   CYS A1130       8.487 -10.239 -25.323  1.00  1.420          O  
ATOM  17715  CB  CYS A1130       5.927  -8.539 -25.701  1.00  1.890          C  
ATOM  17716  SG  CYS A1130       4.483  -7.944 -26.621  1.00  1.890          S  
ATOM  17717  H   CYS A1130       6.848 -10.586 -27.417  1.00  1.560          H  
ATOM  17718  HA  CYS A1130       7.404  -7.680 -26.994  1.00  1.640          H  
ATOM  17719 1HB  CYS A1130       5.683  -9.516 -25.279  1.00  2.270          H  
ATOM  17720 2HB  CYS A1130       6.105  -7.858 -24.869  1.00  2.270          H  
ATOM  17721  HG  CYS A1130       4.509  -8.898 -27.603  1.00  2.270          H  
ATOM  17722  N   TYR A1131       9.174  -8.108 -25.313  1.00  1.240          N  
ATOM  17723  CA  TYR A1131      10.354  -8.339 -24.484  1.00  1.260          C  
ATOM  17724  C   TYR A1131      10.036  -8.436 -23.008  1.00  1.150          C  
ATOM  17725  O   TYR A1131      10.921  -8.637 -22.171  1.00  1.080          O  
ATOM  17726  CB  TYR A1131      11.345  -7.200 -24.662  1.00  1.760          C  
ATOM  17727  CG  TYR A1131      10.866  -5.818 -24.295  1.00  1.760          C  
ATOM  17728  CD1 TYR A1131      10.808  -5.409 -22.965  1.00  1.760          C  
ATOM  17729  CD2 TYR A1131      10.535  -4.935 -25.289  1.00  1.760          C  
ATOM  17730  CE1 TYR A1131      10.398  -4.157 -22.650  1.00  1.760          C  
ATOM  17731  CE2 TYR A1131      10.126  -3.654 -24.967  1.00  1.760          C  
ATOM  17732  CZ  TYR A1131      10.053  -3.270 -23.646  1.00  1.760          C  
ATOM  17733  OH  TYR A1131       9.641  -2.004 -23.310  1.00  1.760          O  
ATOM  17734  H   TYR A1131       9.008  -7.171 -25.657  1.00  1.490          H  
ATOM  17735  HA  TYR A1131      10.818  -9.275 -24.800  1.00  1.510          H  
ATOM  17736 1HB  TYR A1131      12.225  -7.398 -24.102  1.00  2.110          H  
ATOM  17737 2HB  TYR A1131      11.615  -7.168 -25.705  1.00  2.110          H  
ATOM  17738  HD1 TYR A1131      11.081  -6.082 -22.160  1.00  2.110          H  
ATOM  17739  HD2 TYR A1131      10.599  -5.242 -26.331  1.00  2.110          H  
ATOM  17740  HE1 TYR A1131      10.345  -3.864 -21.611  1.00  2.110          H  
ATOM  17741  HE2 TYR A1131       9.863  -2.952 -25.762  1.00  2.110          H  
ATOM  17742  HH  TYR A1131       9.709  -1.893 -22.349  1.00  2.110          H  
ATOM  17743  N   GLU A1132       8.773  -8.265 -22.689  1.00  1.160          N  
ATOM  17744  CA  GLU A1132       8.314  -8.250 -21.324  1.00  1.130          C  
ATOM  17745  C   GLU A1132       8.534  -9.588 -20.590  1.00  1.060          C  
ATOM  17746  O   GLU A1132       8.711  -9.595 -19.372  1.00  1.070          O  
ATOM  17747  CB  GLU A1132       6.872  -7.772 -21.299  1.00  1.590          C  
ATOM  17748  CG  GLU A1132       6.722  -6.302 -21.704  1.00  1.590          C  
ATOM  17749  CD  GLU A1132       5.302  -5.823 -21.650  1.00  1.590          C  
ATOM  17750  OE1 GLU A1132       4.438  -6.629 -21.397  1.00  1.590          O  
ATOM  17751  OE2 GLU A1132       5.078  -4.654 -21.863  1.00  1.590          O  
ATOM  17752  H   GLU A1132       8.108  -8.128 -23.434  1.00  1.390          H  
ATOM  17753  HA  GLU A1132       8.890  -7.490 -20.797  1.00  1.360          H  
ATOM  17754 1HB  GLU A1132       6.272  -8.365 -21.972  1.00  1.910          H  
ATOM  17755 2HB  GLU A1132       6.476  -7.861 -20.298  1.00  1.910          H  
ATOM  17756 1HG  GLU A1132       7.331  -5.690 -21.033  1.00  1.910          H  
ATOM  17757 2HG  GLU A1132       7.109  -6.172 -22.713  1.00  1.910          H  
ATOM  17758  N   ARG A1133       8.493 -10.743 -21.281  1.00  1.030          N  
ATOM  17759  CA  ARG A1133       8.724 -11.978 -20.520  1.00  1.020          C  
ATOM  17760  C   ARG A1133      10.140 -11.949 -19.950  1.00  1.000          C  
ATOM  17761  O   ARG A1133      10.383 -12.278 -18.782  1.00  1.050          O  
ATOM  17762  CB  ARG A1133       8.595 -13.233 -21.379  1.00  1.430          C  
ATOM  17763  CG  ARG A1133       7.224 -13.583 -21.823  1.00  1.430          C  
ATOM  17764  CD  ARG A1133       7.172 -14.880 -22.546  1.00  1.430          C  
ATOM  17765  NE  ARG A1133       5.829 -15.127 -23.026  1.00  1.430          N  
ATOM  17766  CZ  ARG A1133       4.817 -15.596 -22.268  1.00  1.430          C  
ATOM  17767  NH1 ARG A1133       4.967 -15.891 -21.017  1.00  1.430          N  
ATOM  17768  NH2 ARG A1133       3.637 -15.758 -22.756  1.00  1.430          N  
ATOM  17769  H   ARG A1133       8.321 -10.752 -22.280  1.00  1.240          H  
ATOM  17770  HA  ARG A1133       8.006 -12.029 -19.702  1.00  1.220          H  
ATOM  17771 1HB  ARG A1133       9.216 -13.135 -22.267  1.00  1.720          H  
ATOM  17772 2HB  ARG A1133       8.949 -14.079 -20.825  1.00  1.720          H  
ATOM  17773 1HG  ARG A1133       6.574 -13.635 -20.953  1.00  1.720          H  
ATOM  17774 2HG  ARG A1133       6.866 -12.819 -22.510  1.00  1.720          H  
ATOM  17775 1HD  ARG A1133       7.842 -14.843 -23.410  1.00  1.720          H  
ATOM  17776 2HD  ARG A1133       7.473 -15.698 -21.890  1.00  1.720          H  
ATOM  17777  HE  ARG A1133       5.632 -14.917 -23.998  1.00  1.720          H  
ATOM  17778 1HH1 ARG A1133       5.860 -15.805 -20.560  1.00  1.720          H  
ATOM  17779 2HH1 ARG A1133       4.124 -16.217 -20.518  1.00  1.720          H  
ATOM  17780 1HH2 ARG A1133       3.440 -15.554 -23.720  1.00  1.720          H  
ATOM  17781 2HH2 ARG A1133       2.906 -16.089 -22.110  1.00  1.720          H  
ATOM  17782  N   ALA A1134      11.079 -11.547 -20.802  1.00  0.970          N  
ATOM  17783  CA  ALA A1134      12.466 -11.438 -20.413  1.00  0.960          C  
ATOM  17784  C   ALA A1134      12.629 -10.391 -19.320  1.00  0.970          C  
ATOM  17785  O   ALA A1134      13.433 -10.579 -18.413  1.00  0.960          O  
ATOM  17786  CB  ALA A1134      13.308 -11.111 -21.605  1.00  1.350          C  
ATOM  17787  H   ALA A1134      10.804 -11.316 -21.747  1.00  1.160          H  
ATOM  17788  HA  ALA A1134      12.787 -12.398 -20.010  1.00  1.150          H  
ATOM  17789 1HB  ALA A1134      14.328 -11.065 -21.286  1.00  1.620          H  
ATOM  17790 2HB  ALA A1134      13.191 -11.887 -22.356  1.00  1.620          H  
ATOM  17791 3HB  ALA A1134      13.005 -10.163 -22.017  1.00  1.620          H  
ATOM  17792  N   GLU A1135      11.868  -9.293 -19.398  1.00  1.000          N  
ATOM  17793  CA  GLU A1135      11.911  -8.233 -18.391  1.00  1.020          C  
ATOM  17794  C   GLU A1135      11.601  -8.801 -17.008  1.00  1.030          C  
ATOM  17795  O   GLU A1135      12.199  -8.400 -16.006  1.00  1.040          O  
ATOM  17796  CB  GLU A1135      10.908  -7.128 -18.699  1.00  1.420          C  
ATOM  17797  CG  GLU A1135      10.933  -5.960 -17.732  1.00  1.420          C  
ATOM  17798  CD  GLU A1135       9.888  -4.957 -18.038  1.00  1.420          C  
ATOM  17799  OE1 GLU A1135       9.583  -4.777 -19.185  1.00  1.420          O  
ATOM  17800  OE2 GLU A1135       9.385  -4.368 -17.118  1.00  1.420          O  
ATOM  17801  H   GLU A1135      11.274  -9.175 -20.225  1.00  1.200          H  
ATOM  17802  HA  GLU A1135      12.911  -7.802 -18.375  1.00  1.220          H  
ATOM  17803 1HB  GLU A1135      11.078  -6.749 -19.708  1.00  1.700          H  
ATOM  17804 2HB  GLU A1135       9.909  -7.534 -18.662  1.00  1.700          H  
ATOM  17805 1HG  GLU A1135      10.785  -6.313 -16.714  1.00  1.700          H  
ATOM  17806 2HG  GLU A1135      11.916  -5.482 -17.780  1.00  1.700          H  
ATOM  17807  N   LEU A1136      10.658  -9.751 -16.930  1.00  1.040          N  
ATOM  17808  CA  LEU A1136      10.300 -10.319 -15.629  1.00  1.080          C  
ATOM  17809  C   LEU A1136      11.556 -10.883 -14.989  1.00  1.000          C  
ATOM  17810  O   LEU A1136      11.882 -10.568 -13.833  1.00  0.980          O  
ATOM  17811  CB  LEU A1136       9.362 -11.525 -15.809  1.00  1.500          C  
ATOM  17812  CG  LEU A1136       7.965 -11.300 -16.361  1.00  1.500          C  
ATOM  17813  CD1 LEU A1136       7.417 -12.645 -16.734  1.00  1.500          C  
ATOM  17814  CD2 LEU A1136       7.047 -10.638 -15.337  1.00  1.500          C  
ATOM  17815  H   LEU A1136      10.164 -10.028 -17.787  1.00  1.250          H  
ATOM  17816  HA  LEU A1136       9.871  -9.546 -14.997  1.00  1.300          H  
ATOM  17817 1HB  LEU A1136       9.850 -12.249 -16.443  1.00  1.800          H  
ATOM  17818 2HB  LEU A1136       9.241 -11.987 -14.837  1.00  1.800          H  
ATOM  17819  HG  LEU A1136       8.021 -10.684 -17.252  1.00  1.800          H  
ATOM  17820 1HD1 LEU A1136       6.444 -12.512 -17.154  1.00  1.800          H  
ATOM  17821 2HD1 LEU A1136       8.069 -13.109 -17.473  1.00  1.800          H  
ATOM  17822 3HD1 LEU A1136       7.362 -13.279 -15.852  1.00  1.800          H  
ATOM  17823 1HD2 LEU A1136       6.062 -10.520 -15.785  1.00  1.800          H  
ATOM  17824 2HD2 LEU A1136       6.966 -11.258 -14.459  1.00  1.800          H  
ATOM  17825 3HD2 LEU A1136       7.436  -9.660 -15.061  1.00  1.800          H  
ATOM  17826  N   LEU A1137      12.279 -11.700 -15.774  1.00  1.000          N  
ATOM  17827  CA  LEU A1137      13.526 -12.294 -15.295  1.00  0.990          C  
ATOM  17828  C   LEU A1137      14.601 -11.257 -15.113  1.00  0.960          C  
ATOM  17829  O   LEU A1137      15.411 -11.353 -14.208  1.00  0.960          O  
ATOM  17830  CB  LEU A1137      14.064 -13.357 -16.241  1.00  1.390          C  
ATOM  17831  CG  LEU A1137      13.312 -14.656 -16.348  1.00  1.390          C  
ATOM  17832  CD1 LEU A1137      13.913 -15.409 -17.433  1.00  1.390          C  
ATOM  17833  CD2 LEU A1137      13.430 -15.486 -15.086  1.00  1.390          C  
ATOM  17834  H   LEU A1137      11.907 -11.901 -16.716  1.00  1.200          H  
ATOM  17835  HA  LEU A1137      13.337 -12.740 -14.322  1.00  1.190          H  
ATOM  17836 1HB  LEU A1137      14.078 -12.921 -17.240  1.00  1.670          H  
ATOM  17837 2HB  LEU A1137      15.093 -13.584 -15.958  1.00  1.670          H  
ATOM  17838  HG  LEU A1137      12.269 -14.460 -16.564  1.00  1.670          H  
ATOM  17839 1HD1 LEU A1137      13.410 -16.352 -17.543  1.00  1.670          H  
ATOM  17840 2HD1 LEU A1137      13.840 -14.845 -18.365  1.00  1.670          H  
ATOM  17841 3HD1 LEU A1137      14.954 -15.581 -17.190  1.00  1.670          H  
ATOM  17842 1HD2 LEU A1137      12.898 -16.413 -15.255  1.00  1.670          H  
ATOM  17843 2HD2 LEU A1137      14.480 -15.698 -14.882  1.00  1.670          H  
ATOM  17844 3HD2 LEU A1137      13.005 -14.974 -14.240  1.00  1.670          H  
ATOM  17845  N   GLY A1138      14.643 -10.275 -15.988  1.00  0.960          N  
ATOM  17846  CA  GLY A1138      15.642  -9.231 -15.945  1.00  0.970          C  
ATOM  17847  C   GLY A1138      15.629  -8.522 -14.609  1.00  0.960          C  
ATOM  17848  O   GLY A1138      16.659  -8.405 -13.944  1.00  0.970          O  
ATOM  17849  H   GLY A1138      13.964 -10.265 -16.744  1.00  1.150          H  
ATOM  17850 1HA  GLY A1138      16.629  -9.634 -16.161  1.00  1.160          H  
ATOM  17851 2HA  GLY A1138      15.392  -8.524 -16.713  1.00  1.160          H  
ATOM  17852  N   ASP A1139      14.448  -8.040 -14.221  1.00  0.950          N  
ATOM  17853  CA  ASP A1139      14.249  -7.314 -12.976  1.00  0.950          C  
ATOM  17854  C   ASP A1139      14.630  -8.202 -11.800  1.00  0.920          C  
ATOM  17855  O   ASP A1139      15.436  -7.807 -10.950  1.00  0.940          O  
ATOM  17856  CB  ASP A1139      12.761  -6.890 -12.882  1.00  1.330          C  
ATOM  17857  CG  ASP A1139      12.304  -5.984 -11.650  1.00  1.330          C  
ATOM  17858  OD1 ASP A1139      12.688  -4.846 -11.562  1.00  1.330          O  
ATOM  17859  OD2 ASP A1139      11.551  -6.483 -10.821  1.00  1.330          O  
ATOM  17860  H   ASP A1139      13.648  -8.180 -14.844  1.00  1.140          H  
ATOM  17861  HA  ASP A1139      14.882  -6.425 -12.978  1.00  1.140          H  
ATOM  17862 1HB  ASP A1139      12.515  -6.344 -13.800  1.00  1.600          H  
ATOM  17863 2HB  ASP A1139      12.144  -7.790 -12.897  1.00  1.600          H  
ATOM  17864  N   ALA A1140      14.054  -9.406 -11.739  1.00  0.880          N  
ATOM  17865  CA  ALA A1140      14.314 -10.305 -10.627  1.00  0.850          C  
ATOM  17866  C   ALA A1140      15.782 -10.762 -10.521  1.00  0.850          C  
ATOM  17867  O   ALA A1140      16.363 -10.757  -9.435  1.00  0.840          O  
ATOM  17868  CB  ALA A1140      13.413 -11.493 -10.754  1.00  1.200          C  
ATOM  17869  H   ALA A1140      13.381  -9.690 -12.461  1.00  1.060          H  
ATOM  17870  HA  ALA A1140      14.059  -9.771  -9.706  1.00  1.020          H  
ATOM  17871 1HB  ALA A1140      13.540 -12.093  -9.907  1.00  1.440          H  
ATOM  17872 2HB  ALA A1140      12.385 -11.159 -10.790  1.00  1.440          H  
ATOM  17873 3HB  ALA A1140      13.649 -12.046 -11.663  1.00  1.440          H  
ATOM  17874  N   TYR A1141      16.382 -11.124 -11.671  1.00  0.870          N  
ATOM  17875  CA  TYR A1141      17.771 -11.568 -11.742  1.00  0.880          C  
ATOM  17876  C   TYR A1141      18.678 -10.488 -11.270  1.00  0.920          C  
ATOM  17877  O   TYR A1141      19.590 -10.733 -10.475  1.00  0.940          O  
ATOM  17878  CB  TYR A1141      18.204 -11.906 -13.179  1.00  1.230          C  
ATOM  17879  CG  TYR A1141      19.699 -12.251 -13.278  1.00  1.230          C  
ATOM  17880  CD1 TYR A1141      20.126 -13.531 -13.086  1.00  1.230          C  
ATOM  17881  CD2 TYR A1141      20.642 -11.249 -13.524  1.00  1.230          C  
ATOM  17882  CE1 TYR A1141      21.473 -13.827 -13.156  1.00  1.230          C  
ATOM  17883  CE2 TYR A1141      21.970 -11.548 -13.582  1.00  1.230          C  
ATOM  17884  CZ  TYR A1141      22.383 -12.833 -13.406  1.00  1.230          C  
ATOM  17885  OH  TYR A1141      23.715 -13.136 -13.464  1.00  1.230          O  
ATOM  17886  H   TYR A1141      15.859 -11.112 -12.530  1.00  1.040          H  
ATOM  17887  HA  TYR A1141      17.900 -12.436 -11.111  1.00  1.060          H  
ATOM  17888 1HB  TYR A1141      17.626 -12.761 -13.539  1.00  1.470          H  
ATOM  17889 2HB  TYR A1141      17.994 -11.063 -13.843  1.00  1.470          H  
ATOM  17890  HD1 TYR A1141      19.403 -14.316 -12.883  1.00  1.470          H  
ATOM  17891  HD2 TYR A1141      20.324 -10.226 -13.664  1.00  1.470          H  
ATOM  17892  HE1 TYR A1141      21.822 -14.844 -13.009  1.00  1.470          H  
ATOM  17893  HE2 TYR A1141      22.701 -10.764 -13.774  1.00  1.470          H  
ATOM  17894  HH  TYR A1141      23.837 -14.078 -13.715  1.00  1.470          H  
ATOM  17895  N   LEU A1142      18.474  -9.292 -11.799  1.00  0.950          N  
ATOM  17896  CA  LEU A1142      19.320  -8.182 -11.503  1.00  1.010          C  
ATOM  17897  C   LEU A1142      19.242  -7.864 -10.019  1.00  1.000          C  
ATOM  17898  O   LEU A1142      20.273  -7.646  -9.387  1.00  1.030          O  
ATOM  17899  CB  LEU A1142      18.891  -7.025 -12.405  1.00  1.390          C  
ATOM  17900  CG  LEU A1142      19.652  -5.738 -12.374  1.00  1.390          C  
ATOM  17901  CD1 LEU A1142      21.085  -6.015 -12.736  1.00  1.390          C  
ATOM  17902  CD2 LEU A1142      19.012  -4.805 -13.401  1.00  1.390          C  
ATOM  17903  H   LEU A1142      17.718  -9.141 -12.474  1.00  1.140          H  
ATOM  17904  HA  LEU A1142      20.333  -8.473 -11.748  1.00  1.210          H  
ATOM  17905 1HB  LEU A1142      18.917  -7.384 -13.433  1.00  1.670          H  
ATOM  17906 2HB  LEU A1142      17.849  -6.792 -12.165  1.00  1.670          H  
ATOM  17907  HG  LEU A1142      19.619  -5.285 -11.386  1.00  1.670          H  
ATOM  17908 1HD1 LEU A1142      21.658  -5.110 -12.770  1.00  1.670          H  
ATOM  17909 2HD1 LEU A1142      21.523  -6.672 -12.001  1.00  1.670          H  
ATOM  17910 3HD1 LEU A1142      21.127  -6.479 -13.695  1.00  1.670          H  
ATOM  17911 1HD2 LEU A1142      19.545  -3.872 -13.428  1.00  1.670          H  
ATOM  17912 2HD2 LEU A1142      19.046  -5.263 -14.387  1.00  1.670          H  
ATOM  17913 3HD2 LEU A1142      17.968  -4.617 -13.131  1.00  1.670          H  
ATOM  17914  N   LYS A1143      18.043  -7.872  -9.417  1.00  0.970          N  
ATOM  17915  CA  LYS A1143      17.981  -7.612  -7.983  1.00  0.980          C  
ATOM  17916  C   LYS A1143      18.765  -8.669  -7.223  1.00  0.920          C  
ATOM  17917  O   LYS A1143      19.526  -8.346  -6.307  1.00  0.930          O  
ATOM  17918  CB  LYS A1143      16.539  -7.569  -7.499  1.00  1.370          C  
ATOM  17919  CG  LYS A1143      15.799  -6.343  -7.953  1.00  1.370          C  
ATOM  17920  CD  LYS A1143      14.353  -6.371  -7.534  1.00  1.370          C  
ATOM  17921  CE  LYS A1143      13.644  -5.141  -8.047  1.00  1.370          C  
ATOM  17922  NZ  LYS A1143      12.194  -5.164  -7.755  1.00  1.370          N  
ATOM  17923  H   LYS A1143      17.181  -8.027  -9.954  1.00  1.160          H  
ATOM  17924  HA  LYS A1143      18.442  -6.645  -7.786  1.00  1.180          H  
ATOM  17925 1HB  LYS A1143      16.004  -8.445  -7.882  1.00  1.640          H  
ATOM  17926 2HB  LYS A1143      16.509  -7.612  -6.411  1.00  1.640          H  
ATOM  17927 1HG  LYS A1143      16.273  -5.461  -7.525  1.00  1.640          H  
ATOM  17928 2HG  LYS A1143      15.853  -6.265  -9.035  1.00  1.640          H  
ATOM  17929 1HD  LYS A1143      13.868  -7.259  -7.956  1.00  1.640          H  
ATOM  17930 2HD  LYS A1143      14.278  -6.411  -6.447  1.00  1.640          H  
ATOM  17931 1HE  LYS A1143      14.084  -4.259  -7.588  1.00  1.640          H  
ATOM  17932 2HE  LYS A1143      13.781  -5.083  -9.129  1.00  1.640          H  
ATOM  17933 1HZ  LYS A1143      11.772  -4.328  -8.133  1.00  1.640          H  
ATOM  17934 2HZ  LYS A1143      11.778  -5.983  -8.205  1.00  1.640          H  
ATOM  17935 3HZ  LYS A1143      12.037  -5.208  -6.762  1.00  1.640          H  
ATOM  17936  N   TRP A1144      18.619  -9.942  -7.621  1.00  0.890          N  
ATOM  17937  CA  TRP A1144      19.335 -11.051  -6.994  1.00  0.880          C  
ATOM  17938  C   TRP A1144      20.821 -10.817  -6.929  1.00  0.930          C  
ATOM  17939  O   TRP A1144      21.425 -10.887  -5.846  1.00  0.930          O  
ATOM  17940  CB  TRP A1144      19.016 -12.350  -7.714  1.00  1.240          C  
ATOM  17941  CG  TRP A1144      19.892 -13.472  -7.393  1.00  1.240          C  
ATOM  17942  CD1 TRP A1144      20.423 -13.802  -6.203  1.00  1.240          C  
ATOM  17943  CD2 TRP A1144      20.367 -14.457  -8.331  1.00  1.240          C  
ATOM  17944  NE1 TRP A1144      21.199 -14.910  -6.333  1.00  1.240          N  
ATOM  17945  CE2 TRP A1144      21.179 -15.321  -7.628  1.00  1.240          C  
ATOM  17946  CE3 TRP A1144      20.168 -14.664  -9.694  1.00  1.240          C  
ATOM  17947  CZ2 TRP A1144      21.812 -16.386  -8.234  1.00  1.240          C  
ATOM  17948  CZ3 TRP A1144      20.792 -15.739 -10.302  1.00  1.240          C  
ATOM  17949  CH2 TRP A1144      21.593 -16.574  -9.597  1.00  1.240          C  
ATOM  17950  H   TRP A1144      17.953 -10.158  -8.372  1.00  1.070          H  
ATOM  17951  HA  TRP A1144      18.984 -11.193  -5.992  1.00  1.060          H  
ATOM  17952 1HB  TRP A1144      18.029 -12.631  -7.425  1.00  1.480          H  
ATOM  17953 2HB  TRP A1144      19.006 -12.209  -8.769  1.00  1.480          H  
ATOM  17954  HD1 TRP A1144      20.263 -13.254  -5.274  1.00  1.480          H  
ATOM  17955  HE1 TRP A1144      21.708 -15.349  -5.583  1.00  1.480          H  
ATOM  17956  HE3 TRP A1144      19.529 -13.998 -10.268  1.00  1.480          H  
ATOM  17957  HZ2 TRP A1144      22.456 -17.069  -7.678  1.00  1.480          H  
ATOM  17958  HZ3 TRP A1144      20.622 -15.898 -11.355  1.00  1.480          H  
ATOM  17959  HH2 TRP A1144      22.071 -17.408 -10.108  1.00  1.480          H  
ATOM  17960  N   VAL A1145      21.414 -10.534  -8.074  1.00  0.960          N  
ATOM  17961  CA  VAL A1145      22.849 -10.382  -8.116  1.00  1.030          C  
ATOM  17962  C   VAL A1145      23.349  -9.042  -7.557  1.00  1.060          C  
ATOM  17963  O   VAL A1145      24.421  -9.006  -6.948  1.00  1.110          O  
ATOM  17964  CB  VAL A1145      23.376 -10.687  -9.519  1.00  1.410          C  
ATOM  17965  CG1 VAL A1145      22.992 -12.126  -9.880  1.00  1.410          C  
ATOM  17966  CG2 VAL A1145      22.815  -9.766 -10.510  1.00  1.410          C  
ATOM  17967  H   VAL A1145      20.831 -10.469  -8.916  1.00  1.150          H  
ATOM  17968  HA  VAL A1145      23.262 -11.168  -7.485  1.00  1.240          H  
ATOM  17969  HB  VAL A1145      24.453 -10.606  -9.516  1.00  1.700          H  
ATOM  17970 1HG1 VAL A1145      23.384 -12.371 -10.855  1.00  1.700          H  
ATOM  17971 2HG1 VAL A1145      23.399 -12.808  -9.149  1.00  1.700          H  
ATOM  17972 3HG1 VAL A1145      21.908 -12.226  -9.891  1.00  1.700          H  
ATOM  17973 1HG2 VAL A1145      23.214 -10.031 -11.472  1.00  1.700          H  
ATOM  17974 2HG2 VAL A1145      21.763  -9.852 -10.529  1.00  1.700          H  
ATOM  17975 3HG2 VAL A1145      23.077  -8.761 -10.271  1.00  1.700          H  
ATOM  17976  N   VAL A1146      22.608  -7.939  -7.739  1.00  1.050          N  
ATOM  17977  CA  VAL A1146      23.053  -6.675  -7.162  1.00  1.090          C  
ATOM  17978  C   VAL A1146      23.030  -6.766  -5.637  1.00  1.080          C  
ATOM  17979  O   VAL A1146      23.970  -6.308  -4.986  1.00  1.120          O  
ATOM  17980  CB  VAL A1146      22.216  -5.475  -7.657  1.00  1.510          C  
ATOM  17981  CG1 VAL A1146      22.587  -4.193  -6.868  1.00  1.510          C  
ATOM  17982  CG2 VAL A1146      22.498  -5.254  -9.142  1.00  1.510          C  
ATOM  17983  H   VAL A1146      21.738  -7.975  -8.278  1.00  1.260          H  
ATOM  17984  HA  VAL A1146      24.080  -6.500  -7.478  1.00  1.310          H  
ATOM  17985  HB  VAL A1146      21.154  -5.685  -7.508  1.00  1.810          H  
ATOM  17986 1HG1 VAL A1146      21.999  -3.354  -7.241  1.00  1.810          H  
ATOM  17987 2HG1 VAL A1146      22.392  -4.320  -5.806  1.00  1.810          H  
ATOM  17988 3HG1 VAL A1146      23.634  -3.988  -7.009  1.00  1.810          H  
ATOM  17989 1HG2 VAL A1146      21.907  -4.421  -9.491  1.00  1.810          H  
ATOM  17990 2HG2 VAL A1146      23.553  -5.041  -9.289  1.00  1.810          H  
ATOM  17991 3HG2 VAL A1146      22.231  -6.145  -9.699  1.00  1.810          H  
ATOM  17992  N   SER A1147      21.957  -7.320  -5.057  1.00  1.030          N  
ATOM  17993  CA  SER A1147      21.877  -7.471  -3.610  1.00  1.020          C  
ATOM  17994  C   SER A1147      23.004  -8.362  -3.107  1.00  1.030          C  
ATOM  17995  O   SER A1147      23.687  -8.018  -2.134  1.00  1.070          O  
ATOM  17996  CB  SER A1147      20.552  -8.046  -3.208  1.00  1.430          C  
ATOM  17997  OG  SER A1147      20.471  -8.218  -1.819  1.00  1.430          O  
ATOM  17998  H   SER A1147      21.177  -7.654  -5.630  1.00  1.240          H  
ATOM  17999  HA  SER A1147      21.985  -6.487  -3.163  1.00  1.220          H  
ATOM  18000 1HB  SER A1147      19.754  -7.387  -3.547  1.00  1.720          H  
ATOM  18001 2HB  SER A1147      20.433  -8.999  -3.706  1.00  1.720          H  
ATOM  18002  HG  SER A1147      19.540  -8.465  -1.612  1.00  1.720          H  
ATOM  18003  N   ARG A1148      23.218  -9.509  -3.783  1.00  1.010          N  
ATOM  18004  CA  ARG A1148      24.307 -10.422  -3.455  1.00  1.020          C  
ATOM  18005  C   ARG A1148      25.629  -9.662  -3.405  1.00  1.070          C  
ATOM  18006  O   ARG A1148      26.363  -9.758  -2.415  1.00  1.120          O  
ATOM  18007  CB  ARG A1148      24.392 -11.526  -4.504  1.00  1.420          C  
ATOM  18008  CG  ARG A1148      25.495 -12.550  -4.323  1.00  1.420          C  
ATOM  18009  CD  ARG A1148      25.660 -13.393  -5.537  1.00  1.420          C  
ATOM  18010  NE  ARG A1148      26.175 -12.617  -6.665  1.00  1.420          N  
ATOM  18011  CZ  ARG A1148      26.166 -13.016  -7.954  1.00  1.420          C  
ATOM  18012  NH1 ARG A1148      25.669 -14.189  -8.287  1.00  1.420          N  
ATOM  18013  NH2 ARG A1148      26.659 -12.224  -8.891  1.00  1.420          N  
ATOM  18014  H   ARG A1148      22.587  -9.771  -4.544  1.00  1.210          H  
ATOM  18015  HA  ARG A1148      24.112 -10.865  -2.480  1.00  1.220          H  
ATOM  18016 1HB  ARG A1148      23.445 -12.066  -4.539  1.00  1.710          H  
ATOM  18017 2HB  ARG A1148      24.530 -11.075  -5.471  1.00  1.710          H  
ATOM  18018 1HG  ARG A1148      26.424 -12.036  -4.178  1.00  1.710          H  
ATOM  18019 2HG  ARG A1148      25.295 -13.181  -3.471  1.00  1.710          H  
ATOM  18020 1HD  ARG A1148      26.351 -14.206  -5.328  1.00  1.710          H  
ATOM  18021 2HD  ARG A1148      24.690 -13.793  -5.822  1.00  1.710          H  
ATOM  18022  HE  ARG A1148      26.565 -11.705  -6.462  1.00  1.710          H  
ATOM  18023 1HH1 ARG A1148      25.291 -14.804  -7.580  1.00  1.710          H  
ATOM  18024 2HH1 ARG A1148      25.664 -14.478  -9.255  1.00  1.710          H  
ATOM  18025 1HH2 ARG A1148      27.042 -11.320  -8.644  1.00  1.710          H  
ATOM  18026 2HH2 ARG A1148      26.647 -12.520  -9.856  1.00  1.710          H  
ATOM  18027  N   PHE A1149      25.914  -8.897  -4.466  1.00  1.070          N  
ATOM  18028  CA  PHE A1149      27.117  -8.092  -4.560  1.00  1.150          C  
ATOM  18029  C   PHE A1149      27.256  -7.140  -3.393  1.00  1.190          C  
ATOM  18030  O   PHE A1149      28.307  -7.092  -2.769  1.00  1.240          O  
ATOM  18031  CB  PHE A1149      27.143  -7.329  -5.885  1.00  1.580          C  
ATOM  18032  CG  PHE A1149      28.222  -6.310  -5.994  1.00  1.580          C  
ATOM  18033  CD1 PHE A1149      29.540  -6.648  -6.205  1.00  1.580          C  
ATOM  18034  CD2 PHE A1149      27.889  -4.985  -5.899  1.00  1.580          C  
ATOM  18035  CE1 PHE A1149      30.497  -5.661  -6.310  1.00  1.580          C  
ATOM  18036  CE2 PHE A1149      28.831  -3.998  -5.998  1.00  1.580          C  
ATOM  18037  CZ  PHE A1149      30.140  -4.335  -6.207  1.00  1.580          C  
ATOM  18038  H   PHE A1149      25.266  -8.879  -5.259  1.00  1.280          H  
ATOM  18039  HA  PHE A1149      27.975  -8.767  -4.541  1.00  1.380          H  
ATOM  18040 1HB  PHE A1149      27.247  -8.034  -6.704  1.00  1.890          H  
ATOM  18041 2HB  PHE A1149      26.193  -6.827  -6.019  1.00  1.890          H  
ATOM  18042  HD1 PHE A1149      29.826  -7.696  -6.286  1.00  1.890          H  
ATOM  18043  HD2 PHE A1149      26.848  -4.730  -5.749  1.00  1.890          H  
ATOM  18044  HE1 PHE A1149      31.537  -5.936  -6.476  1.00  1.890          H  
ATOM  18045  HE2 PHE A1149      28.539  -2.949  -5.918  1.00  1.890          H  
ATOM  18046  HZ  PHE A1149      30.895  -3.556  -6.289  1.00  1.890          H  
ATOM  18047  N   LEU A1150      26.210  -6.368  -3.089  1.00  1.180          N  
ATOM  18048  CA  LEU A1150      26.301  -5.444  -1.965  1.00  1.260          C  
ATOM  18049  C   LEU A1150      26.547  -6.158  -0.641  1.00  1.220          C  
ATOM  18050  O   LEU A1150      27.425  -5.776   0.140  1.00  1.300          O  
ATOM  18051  CB  LEU A1150      24.993  -4.670  -1.854  1.00  1.730          C  
ATOM  18052  CG  LEU A1150      24.880  -3.312  -2.519  1.00  1.730          C  
ATOM  18053  CD1 LEU A1150      25.330  -3.332  -3.907  1.00  1.730          C  
ATOM  18054  CD2 LEU A1150      23.467  -2.950  -2.516  1.00  1.730          C  
ATOM  18055  H   LEU A1150      25.359  -6.426  -3.650  1.00  1.420          H  
ATOM  18056  HA  LEU A1150      27.121  -4.775  -2.160  1.00  1.510          H  
ATOM  18057 1HB  LEU A1150      24.224  -5.296  -2.300  1.00  2.080          H  
ATOM  18058 2HB  LEU A1150      24.758  -4.545  -0.812  1.00  2.080          H  
ATOM  18059  HG  LEU A1150      25.463  -2.578  -1.973  1.00  2.080          H  
ATOM  18060 1HD1 LEU A1150      25.192  -2.340  -4.306  1.00  2.080          H  
ATOM  18061 2HD1 LEU A1150      26.369  -3.589  -3.946  1.00  2.080          H  
ATOM  18062 3HD1 LEU A1150      24.753  -4.042  -4.481  1.00  2.080          H  
ATOM  18063 1HD2 LEU A1150      23.345  -2.012  -2.985  1.00  2.080          H  
ATOM  18064 2HD2 LEU A1150      22.911  -3.698  -3.075  1.00  2.080          H  
ATOM  18065 3HD2 LEU A1150      23.107  -2.900  -1.492  1.00  2.080          H  
ATOM  18066  N   PHE A1151      25.869  -7.267  -0.395  1.00  1.130          N  
ATOM  18067  CA  PHE A1151      26.054  -8.002   0.855  1.00  1.090          C  
ATOM  18068  C   PHE A1151      27.534  -8.327   1.076  1.00  1.130          C  
ATOM  18069  O   PHE A1151      28.092  -8.151   2.167  1.00  1.160          O  
ATOM  18070  CB  PHE A1151      25.233  -9.283   0.849  1.00  1.540          C  
ATOM  18071  CG  PHE A1151      25.396 -10.112   2.084  1.00  1.540          C  
ATOM  18072  CD1 PHE A1151      24.687  -9.815   3.235  1.00  1.540          C  
ATOM  18073  CD2 PHE A1151      26.264 -11.181   2.105  1.00  1.540          C  
ATOM  18074  CE1 PHE A1151      24.845 -10.568   4.368  1.00  1.540          C  
ATOM  18075  CE2 PHE A1151      26.429 -11.927   3.235  1.00  1.540          C  
ATOM  18076  CZ  PHE A1151      25.717 -11.622   4.376  1.00  1.540          C  
ATOM  18077  H   PHE A1151      25.163  -7.590  -1.069  1.00  1.360          H  
ATOM  18078  HA  PHE A1151      25.715  -7.367   1.676  1.00  1.310          H  
ATOM  18079 1HB  PHE A1151      24.184  -9.025   0.738  1.00  1.850          H  
ATOM  18080 2HB  PHE A1151      25.507  -9.889  -0.013  1.00  1.850          H  
ATOM  18081  HD1 PHE A1151      23.986  -8.974   3.236  1.00  1.850          H  
ATOM  18082  HD2 PHE A1151      26.821 -11.428   1.219  1.00  1.850          H  
ATOM  18083  HE1 PHE A1151      24.270 -10.325   5.264  1.00  1.850          H  
ATOM  18084  HE2 PHE A1151      27.122 -12.769   3.231  1.00  1.850          H  
ATOM  18085  HZ  PHE A1151      25.840 -12.224   5.282  1.00  1.850          H  
ATOM  18086  N   LEU A1152      28.153  -8.829   0.008  1.00  1.160          N  
ATOM  18087  CA  LEU A1152      29.535  -9.283  -0.041  1.00  1.240          C  
ATOM  18088  C   LEU A1152      30.560  -8.163  -0.304  1.00  1.350          C  
ATOM  18089  O   LEU A1152      31.761  -8.431  -0.382  1.00  1.440          O  
ATOM  18090  CB  LEU A1152      29.602 -10.282  -1.190  1.00  1.700          C  
ATOM  18091  CG  LEU A1152      28.692 -11.518  -1.043  1.00  1.700          C  
ATOM  18092  CD1 LEU A1152      28.666 -12.225  -2.316  1.00  1.700          C  
ATOM  18093  CD2 LEU A1152      29.201 -12.456   0.064  1.00  1.700          C  
ATOM  18094  H   LEU A1152      27.588  -8.956  -0.840  1.00  1.390          H  
ATOM  18095  HA  LEU A1152      29.782  -9.753   0.899  1.00  1.490          H  
ATOM  18096 1HB  LEU A1152      29.321  -9.760  -2.111  1.00  2.040          H  
ATOM  18097 2HB  LEU A1152      30.631 -10.627  -1.287  1.00  2.040          H  
ATOM  18098  HG  LEU A1152      27.685 -11.195  -0.826  1.00  2.040          H  
ATOM  18099 1HD1 LEU A1152      27.997 -13.071  -2.233  1.00  2.040          H  
ATOM  18100 2HD1 LEU A1152      28.312 -11.552  -3.085  1.00  2.040          H  
ATOM  18101 3HD1 LEU A1152      29.638 -12.556  -2.562  1.00  2.040          H  
ATOM  18102 1HD2 LEU A1152      28.544 -13.322   0.134  1.00  2.040          H  
ATOM  18103 2HD2 LEU A1152      30.216 -12.788  -0.173  1.00  2.040          H  
ATOM  18104 3HD2 LEU A1152      29.203 -11.940   1.010  1.00  2.040          H  
ATOM  18105  N   LYS A1153      30.094  -6.921  -0.485  1.00  1.340          N  
ATOM  18106  CA  LYS A1153      30.973  -5.799  -0.818  1.00  1.450          C  
ATOM  18107  C   LYS A1153      31.009  -4.733   0.271  1.00  1.510          C  
ATOM  18108  O   LYS A1153      32.068  -4.164   0.548  1.00  1.670          O  
ATOM  18109  CB  LYS A1153      30.531  -5.154  -2.142  1.00  1.990          C  
ATOM  18110  CG  LYS A1153      31.397  -3.990  -2.666  1.00  1.990          C  
ATOM  18111  CD  LYS A1153      32.755  -4.481  -3.168  1.00  1.990          C  
ATOM  18112  CE  LYS A1153      33.558  -3.365  -3.824  1.00  1.990          C  
ATOM  18113  NZ  LYS A1153      34.885  -3.859  -4.340  1.00  1.990          N  
ATOM  18114  H   LYS A1153      29.099  -6.743  -0.362  1.00  1.610          H  
ATOM  18115  HA  LYS A1153      31.980  -6.189  -0.935  1.00  1.740          H  
ATOM  18116 1HB  LYS A1153      30.521  -5.917  -2.921  1.00  2.380          H  
ATOM  18117 2HB  LYS A1153      29.517  -4.795  -2.041  1.00  2.380          H  
ATOM  18118 1HG  LYS A1153      30.873  -3.496  -3.477  1.00  2.380          H  
ATOM  18119 2HG  LYS A1153      31.550  -3.258  -1.872  1.00  2.380          H  
ATOM  18120 1HD  LYS A1153      33.331  -4.869  -2.328  1.00  2.380          H  
ATOM  18121 2HD  LYS A1153      32.605  -5.288  -3.886  1.00  2.380          H  
ATOM  18122 1HE  LYS A1153      32.987  -2.952  -4.655  1.00  2.380          H  
ATOM  18123 2HE  LYS A1153      33.734  -2.577  -3.091  1.00  2.380          H  
ATOM  18124 1HZ  LYS A1153      35.392  -3.096  -4.765  1.00  2.380          H  
ATOM  18125 2HZ  LYS A1153      35.431  -4.237  -3.577  1.00  2.380          H  
ATOM  18126 3HZ  LYS A1153      34.730  -4.581  -5.033  1.00  2.380          H  
ATOM  18127  N   TYR A1154      29.853  -4.438   0.866  1.00  1.430          N  
ATOM  18128  CA  TYR A1154      29.726  -3.380   1.854  1.00  1.500          C  
ATOM  18129  C   TYR A1154      29.334  -3.931   3.237  1.00  1.450          C  
ATOM  18130  O   TYR A1154      28.140  -4.069   3.512  1.00  1.390          O  
ATOM  18131  CB  TYR A1154      28.659  -2.403   1.384  1.00  2.070          C  
ATOM  18132  CG  TYR A1154      28.944  -1.788   0.057  1.00  2.070          C  
ATOM  18133  CD1 TYR A1154      28.339  -2.311  -1.052  1.00  2.070          C  
ATOM  18134  CD2 TYR A1154      29.800  -0.716  -0.059  1.00  2.070          C  
ATOM  18135  CE1 TYR A1154      28.566  -1.776  -2.297  1.00  2.070          C  
ATOM  18136  CE2 TYR A1154      30.036  -0.169  -1.301  1.00  2.070          C  
ATOM  18137  CZ  TYR A1154      29.418  -0.697  -2.420  1.00  2.070          C  
ATOM  18138  OH  TYR A1154      29.648  -0.148  -3.661  1.00  2.070          O  
ATOM  18139  H   TYR A1154      29.009  -4.943   0.593  1.00  1.720          H  
ATOM  18140  HA  TYR A1154      30.668  -2.847   1.909  1.00  1.800          H  
ATOM  18141 1HB  TYR A1154      27.695  -2.914   1.324  1.00  2.490          H  
ATOM  18142 2HB  TYR A1154      28.564  -1.620   2.087  1.00  2.490          H  
ATOM  18143  HD1 TYR A1154      27.678  -3.144  -0.926  1.00  2.490          H  
ATOM  18144  HD2 TYR A1154      30.289  -0.299   0.825  1.00  2.490          H  
ATOM  18145  HE1 TYR A1154      28.081  -2.194  -3.172  1.00  2.490          H  
ATOM  18146  HE2 TYR A1154      30.712   0.682  -1.397  1.00  2.490          H  
ATOM  18147  HH  TYR A1154      30.253   0.594  -3.576  1.00  2.490          H  
ATOM  18148  N   PRO A1155      30.298  -4.296   4.109  1.00  1.550          N  
ATOM  18149  CA  PRO A1155      30.064  -4.896   5.408  1.00  1.630          C  
ATOM  18150  C   PRO A1155      29.556  -3.862   6.398  1.00  1.690          C  
ATOM  18151  O   PRO A1155      29.968  -2.704   6.325  1.00  2.100          O  
ATOM  18152  CB  PRO A1155      31.454  -5.413   5.791  1.00  2.440          C  
ATOM  18153  CG  PRO A1155      32.412  -4.467   5.104  1.00  2.440          C  
ATOM  18154  CD  PRO A1155      31.727  -4.078   3.800  1.00  2.440          C  
ATOM  18155  HA  PRO A1155      29.344  -5.718   5.299  1.00  1.960          H  
ATOM  18156 1HB  PRO A1155      31.568  -5.411   6.884  1.00  2.930          H  
ATOM  18157 2HB  PRO A1155      31.573  -6.454   5.456  1.00  2.930          H  
ATOM  18158 1HG  PRO A1155      32.605  -3.594   5.751  1.00  2.930          H  
ATOM  18159 2HG  PRO A1155      33.383  -4.960   4.939  1.00  2.930          H  
ATOM  18160 1HD  PRO A1155      31.944  -3.014   3.615  1.00  2.930          H  
ATOM  18161 2HD  PRO A1155      32.060  -4.729   2.981  1.00  2.930          H  
ATOM  18162  N   GLN A1156      28.801  -4.328   7.394  1.00  1.550          N  
ATOM  18163  CA  GLN A1156      28.278  -3.521   8.497  1.00  1.660          C  
ATOM  18164  C   GLN A1156      27.466  -2.313   8.031  1.00  1.510          C  
ATOM  18165  O   GLN A1156      27.771  -1.180   8.404  1.00  1.630          O  
ATOM  18166  CB  GLN A1156      29.425  -3.021   9.391  1.00  2.280          C  
ATOM  18167  CG  GLN A1156      30.268  -4.115  10.024  1.00  2.280          C  
ATOM  18168  CD  GLN A1156      31.354  -3.554  10.945  1.00  2.280          C  
ATOM  18169  OE1 GLN A1156      31.082  -2.728  11.823  1.00  2.280          O  
ATOM  18170  NE2 GLN A1156      32.590  -4.002  10.748  1.00  2.280          N  
ATOM  18171  H   GLN A1156      28.539  -5.300   7.368  1.00  1.860          H  
ATOM  18172  HA  GLN A1156      27.621  -4.150   9.096  1.00  1.990          H  
ATOM  18173 1HB  GLN A1156      30.088  -2.374   8.819  1.00  2.740          H  
ATOM  18174 2HB  GLN A1156      29.011  -2.419  10.198  1.00  2.740          H  
ATOM  18175 1HG  GLN A1156      29.622  -4.765  10.609  1.00  2.740          H  
ATOM  18176 2HG  GLN A1156      30.753  -4.680   9.233  1.00  2.740          H  
ATOM  18177 1HE2 GLN A1156      33.342  -3.670  11.323  1.00  2.740          H  
ATOM  18178 2HE2 GLN A1156      32.774  -4.670  10.028  1.00  2.740          H  
ATOM  18179  N   LYS A1157      26.404  -2.563   7.259  1.00  1.360          N  
ATOM  18180  CA  LYS A1157      25.563  -1.478   6.761  1.00  1.420          C  
ATOM  18181  C   LYS A1157      24.111  -1.642   7.193  1.00  1.310          C  
ATOM  18182  O   LYS A1157      23.619  -2.763   7.347  1.00  1.380          O  
ATOM  18183  CB  LYS A1157      25.614  -1.422   5.238  1.00  1.960          C  
ATOM  18184  CG  LYS A1157      26.982  -1.285   4.649  1.00  1.960          C  
ATOM  18185  CD  LYS A1157      27.674   0.011   5.001  1.00  1.960          C  
ATOM  18186  CE  LYS A1157      29.008   0.083   4.306  1.00  1.960          C  
ATOM  18187  NZ  LYS A1157      29.882   1.123   4.852  1.00  1.960          N  
ATOM  18188  H   LYS A1157      26.209  -3.513   6.985  1.00  1.630          H  
ATOM  18189  HA  LYS A1157      25.915  -0.533   7.174  1.00  1.700          H  
ATOM  18190 1HB  LYS A1157      25.201  -2.340   4.850  1.00  2.360          H  
ATOM  18191 2HB  LYS A1157      24.995  -0.606   4.878  1.00  2.360          H  
ATOM  18192 1HG  LYS A1157      27.601  -2.105   4.993  1.00  2.360          H  
ATOM  18193 2HG  LYS A1157      26.884  -1.365   3.581  1.00  2.360          H  
ATOM  18194 1HD  LYS A1157      27.059   0.867   4.710  1.00  2.360          H  
ATOM  18195 2HD  LYS A1157      27.858   0.061   6.069  1.00  2.360          H  
ATOM  18196 1HE  LYS A1157      29.508  -0.882   4.397  1.00  2.360          H  
ATOM  18197 2HE  LYS A1157      28.850   0.305   3.260  1.00  2.360          H  
ATOM  18198 1HZ  LYS A1157      30.760   1.107   4.315  1.00  2.360          H  
ATOM  18199 2HZ  LYS A1157      29.470   2.053   4.766  1.00  2.360          H  
ATOM  18200 3HZ  LYS A1157      30.060   0.929   5.822  1.00  2.360          H  
ATOM  18201  N   HIS A1158      23.433  -0.512   7.372  1.00  1.430          N  
ATOM  18202  CA  HIS A1158      22.007  -0.459   7.691  1.00  1.420          C  
ATOM  18203  C   HIS A1158      21.227  -0.863   6.455  1.00  1.400          C  
ATOM  18204  O   HIS A1158      21.611  -0.513   5.333  1.00  1.450          O  
ATOM  18205  CB  HIS A1158      21.576   0.944   8.152  1.00  1.990          C  
ATOM  18206  CG  HIS A1158      20.163   1.036   8.787  1.00  1.990          C  
ATOM  18207  ND1 HIS A1158      18.978   1.016   8.046  1.00  1.990          N  
ATOM  18208  CD2 HIS A1158      19.785   1.184  10.091  1.00  1.990          C  
ATOM  18209  CE1 HIS A1158      17.937   1.128   8.884  1.00  1.990          C  
ATOM  18210  NE2 HIS A1158      18.402   1.245  10.118  1.00  1.990          N  
ATOM  18211  H   HIS A1158      23.937   0.369   7.234  1.00  1.720          H  
ATOM  18212  HA  HIS A1158      21.775  -1.168   8.486  1.00  1.700          H  
ATOM  18213 1HB  HIS A1158      22.300   1.323   8.872  1.00  2.390          H  
ATOM  18214 2HB  HIS A1158      21.596   1.614   7.302  1.00  2.390          H  
ATOM  18215  HD2 HIS A1158      20.446   1.254  10.958  1.00  2.390          H  
ATOM  18216  HE1 HIS A1158      16.882   1.143   8.605  1.00  2.390          H  
ATOM  18217  HE2 HIS A1158      17.816   1.374  10.978  1.00  2.390          H  
ATOM  18218  N   GLU A1159      20.096  -1.537   6.628  1.00  1.360          N  
ATOM  18219  CA  GLU A1159      19.280  -1.900   5.472  1.00  1.390          C  
ATOM  18220  C   GLU A1159      19.024  -0.701   4.561  1.00  1.470          C  
ATOM  18221  O   GLU A1159      19.010  -0.844   3.331  1.00  1.480          O  
ATOM  18222  CB  GLU A1159      17.935  -2.460   5.898  1.00  1.930          C  
ATOM  18223  CG  GLU A1159      17.087  -2.914   4.720  1.00  1.930          C  
ATOM  18224  CD  GLU A1159      15.784  -3.435   5.117  1.00  1.930          C  
ATOM  18225  OE1 GLU A1159      15.489  -3.445   6.290  1.00  1.930          O  
ATOM  18226  OE2 GLU A1159      15.032  -3.789   4.241  1.00  1.930          O  
ATOM  18227  H   GLU A1159      19.807  -1.798   7.560  1.00  1.630          H  
ATOM  18228  HA  GLU A1159      19.813  -2.660   4.900  1.00  1.670          H  
ATOM  18229 1HB  GLU A1159      18.086  -3.304   6.560  1.00  2.320          H  
ATOM  18230 2HB  GLU A1159      17.379  -1.702   6.450  1.00  2.320          H  
ATOM  18231 1HG  GLU A1159      16.910  -2.077   4.049  1.00  2.320          H  
ATOM  18232 2HG  GLU A1159      17.632  -3.679   4.165  1.00  2.320          H  
ATOM  18233  N   GLY A1160      18.770   0.475   5.150  1.00  1.550          N  
ATOM  18234  CA  GLY A1160      18.496   1.673   4.378  1.00  1.650          C  
ATOM  18235  C   GLY A1160      19.659   2.039   3.454  1.00  1.630          C  
ATOM  18236  O   GLY A1160      19.446   2.559   2.353  1.00  1.620          O  
ATOM  18237  H   GLY A1160      18.785   0.550   6.172  1.00  1.860          H  
ATOM  18238 1HA  GLY A1160      17.589   1.526   3.793  1.00  1.980          H  
ATOM  18239 2HA  GLY A1160      18.304   2.495   5.069  1.00  1.980          H  
ATOM  18240  N   GLN A1161      20.897   1.785   3.897  1.00  1.640          N  
ATOM  18241  CA  GLN A1161      22.069   2.112   3.113  1.00  1.660          C  
ATOM  18242  C   GLN A1161      22.191   1.153   1.952  1.00  1.610          C  
ATOM  18243  O   GLN A1161      22.439   1.567   0.819  1.00  1.650          O  
ATOM  18244  CB  GLN A1161      23.326   2.021   3.982  1.00  2.320          C  
ATOM  18245  CG  GLN A1161      23.442   3.071   5.063  1.00  2.320          C  
ATOM  18246  CD  GLN A1161      24.688   2.854   5.922  1.00  2.320          C  
ATOM  18247  OE1 GLN A1161      24.857   1.848   6.650  1.00  2.320          O  
ATOM  18248  NE2 GLN A1161      25.588   3.810   5.820  1.00  2.320          N  
ATOM  18249  H   GLN A1161      21.045   1.309   4.784  1.00  1.970          H  
ATOM  18250  HA  GLN A1161      21.965   3.121   2.719  1.00  1.990          H  
ATOM  18251 1HB  GLN A1161      23.362   1.048   4.456  1.00  2.780          H  
ATOM  18252 2HB  GLN A1161      24.204   2.106   3.358  1.00  2.780          H  
ATOM  18253 1HG  GLN A1161      23.519   4.047   4.594  1.00  2.780          H  
ATOM  18254 2HG  GLN A1161      22.562   3.035   5.698  1.00  2.780          H  
ATOM  18255 1HE2 GLN A1161      26.473   3.767   6.324  1.00  2.780          H  
ATOM  18256 2HE2 GLN A1161      25.424   4.608   5.242  1.00  2.780          H  
ATOM  18257  N   LEU A1162      21.970  -0.128   2.235  1.00  1.550          N  
ATOM  18258  CA  LEU A1162      22.073  -1.160   1.218  1.00  1.540          C  
ATOM  18259  C   LEU A1162      20.995  -0.957   0.161  1.00  1.560          C  
ATOM  18260  O   LEU A1162      21.237  -1.130  -1.039  1.00  1.620          O  
ATOM  18261  CB  LEU A1162      21.949  -2.527   1.886  1.00  2.160          C  
ATOM  18262  CG  LEU A1162      23.114  -2.932   2.817  1.00  2.160          C  
ATOM  18263  CD1 LEU A1162      22.714  -4.179   3.586  1.00  2.160          C  
ATOM  18264  CD2 LEU A1162      24.408  -3.206   1.988  1.00  2.160          C  
ATOM  18265  H   LEU A1162      21.765  -0.377   3.210  1.00  1.860          H  
ATOM  18266  HA  LEU A1162      23.036  -1.072   0.730  1.00  1.850          H  
ATOM  18267 1HB  LEU A1162      21.025  -2.549   2.460  1.00  2.590          H  
ATOM  18268 2HB  LEU A1162      21.889  -3.266   1.121  1.00  2.590          H  
ATOM  18269  HG  LEU A1162      23.294  -2.132   3.531  1.00  2.590          H  
ATOM  18270 1HD1 LEU A1162      23.522  -4.462   4.262  1.00  2.590          H  
ATOM  18271 2HD1 LEU A1162      21.815  -3.976   4.168  1.00  2.590          H  
ATOM  18272 3HD1 LEU A1162      22.518  -4.992   2.892  1.00  2.590          H  
ATOM  18273 1HD2 LEU A1162      25.223  -3.501   2.657  1.00  2.590          H  
ATOM  18274 2HD2 LEU A1162      24.213  -4.009   1.292  1.00  2.590          H  
ATOM  18275 3HD2 LEU A1162      24.714  -2.322   1.443  1.00  2.590          H  
ATOM  18276  N   THR A1163      19.810  -0.544   0.608  1.00  1.550          N  
ATOM  18277  CA  THR A1163      18.697  -0.286  -0.281  1.00  1.590          C  
ATOM  18278  C   THR A1163      19.046   0.861  -1.219  1.00  1.650          C  
ATOM  18279  O   THR A1163      18.835   0.757  -2.434  1.00  1.700          O  
ATOM  18280  CB  THR A1163      17.421   0.048   0.515  1.00  2.210          C  
ATOM  18281  OG1 THR A1163      17.065  -1.074   1.349  1.00  2.210          O  
ATOM  18282  CG2 THR A1163      16.276   0.343  -0.451  1.00  2.210          C  
ATOM  18283  H   THR A1163      19.670  -0.444   1.613  1.00  1.860          H  
ATOM  18284  HA  THR A1163      18.511  -1.173  -0.881  1.00  1.910          H  
ATOM  18285  HB  THR A1163      17.599   0.917   1.147  1.00  2.650          H  
ATOM  18286  HG1 THR A1163      17.719  -1.152   2.085  1.00  2.650          H  
ATOM  18287 1HG2 THR A1163      15.378   0.572   0.117  1.00  2.650          H  
ATOM  18288 2HG2 THR A1163      16.527   1.195  -1.080  1.00  2.650          H  
ATOM  18289 3HG2 THR A1163      16.099  -0.528  -1.077  1.00  2.650          H  
ATOM  18290  N   ARG A1164      19.575   1.971  -0.676  1.00  1.660          N  
ATOM  18291  CA  ARG A1164      19.930   3.080  -1.545  1.00  1.730          C  
ATOM  18292  C   ARG A1164      21.023   2.692  -2.535  1.00  1.740          C  
ATOM  18293  O   ARG A1164      20.965   3.118  -3.687  1.00  1.790          O  
ATOM  18294  CB  ARG A1164      20.354   4.309  -0.761  1.00  2.390          C  
ATOM  18295  CG  ARG A1164      19.209   5.047  -0.051  1.00  2.390          C  
ATOM  18296  CD  ARG A1164      19.660   6.357   0.497  1.00  2.390          C  
ATOM  18297  NE  ARG A1164      20.627   6.188   1.574  1.00  2.390          N  
ATOM  18298  CZ  ARG A1164      21.464   7.149   2.035  1.00  2.390          C  
ATOM  18299  NH1 ARG A1164      21.461   8.363   1.540  1.00  2.390          N  
ATOM  18300  NH2 ARG A1164      22.323   6.889   2.996  1.00  2.390          N  
ATOM  18301  H   ARG A1164      19.696   2.049   0.339  1.00  1.990          H  
ATOM  18302  HA  ARG A1164      19.043   3.355  -2.114  1.00  2.080          H  
ATOM  18303 1HB  ARG A1164      21.074   4.006   0.002  1.00  2.870          H  
ATOM  18304 2HB  ARG A1164      20.853   5.012  -1.425  1.00  2.870          H  
ATOM  18305 1HG  ARG A1164      18.402   5.224  -0.762  1.00  2.870          H  
ATOM  18306 2HG  ARG A1164      18.836   4.440   0.770  1.00  2.870          H  
ATOM  18307 1HD  ARG A1164      20.125   6.930  -0.302  1.00  2.870          H  
ATOM  18308 2HD  ARG A1164      18.801   6.901   0.888  1.00  2.870          H  
ATOM  18309  HE  ARG A1164      20.688   5.271   2.001  1.00  2.870          H  
ATOM  18310 1HH1 ARG A1164      20.832   8.625   0.801  1.00  2.870          H  
ATOM  18311 2HH1 ARG A1164      22.137   9.045   1.935  1.00  2.870          H  
ATOM  18312 1HH2 ARG A1164      22.375   5.977   3.411  1.00  2.870          H  
ATOM  18313 2HH2 ARG A1164      22.960   7.651   3.296  1.00  2.870          H  
ATOM  18314  N   MET A1165      22.011   1.891  -2.103  1.00  1.710          N  
ATOM  18315  CA  MET A1165      23.081   1.458  -2.999  1.00  1.750          C  
ATOM  18316  C   MET A1165      22.512   0.673  -4.177  1.00  1.770          C  
ATOM  18317  O   MET A1165      22.912   0.897  -5.324  1.00  1.840          O  
ATOM  18318  CB  MET A1165      24.066   0.580  -2.239  1.00  2.430          C  
ATOM  18319  CG  MET A1165      24.917   1.249  -1.219  1.00  2.430          C  
ATOM  18320  SD  MET A1165      25.855   0.027  -0.315  1.00  2.430          S  
ATOM  18321  CE  MET A1165      26.377   0.921   1.120  1.00  2.430          C  
ATOM  18322  H   MET A1165      22.035   1.608  -1.118  1.00  2.050          H  
ATOM  18323  HA  MET A1165      23.591   2.339  -3.386  1.00  2.100          H  
ATOM  18324 1HB  MET A1165      23.510  -0.164  -1.694  1.00  2.920          H  
ATOM  18325 2HB  MET A1165      24.720   0.065  -2.942  1.00  2.920          H  
ATOM  18326 1HG  MET A1165      25.616   1.913  -1.726  1.00  2.920          H  
ATOM  18327 2HG  MET A1165      24.334   1.838  -0.540  1.00  2.920          H  
ATOM  18328 1HE  MET A1165      26.958   0.270   1.752  1.00  2.920          H  
ATOM  18329 2HE  MET A1165      26.984   1.776   0.821  1.00  2.920          H  
ATOM  18330 3HE  MET A1165      25.505   1.267   1.663  1.00  2.920          H  
ATOM  18331  N   ARG A1166      21.585  -0.254  -3.889  1.00  1.720          N  
ATOM  18332  CA  ARG A1166      20.960  -1.073  -4.917  1.00  1.750          C  
ATOM  18333  C   ARG A1166      20.244  -0.187  -5.935  1.00  1.800          C  
ATOM  18334  O   ARG A1166      20.364  -0.389  -7.150  1.00  1.860          O  
ATOM  18335  CB  ARG A1166      19.982  -2.061  -4.275  1.00  2.440          C  
ATOM  18336  CG  ARG A1166      19.288  -3.063  -5.218  1.00  2.440          C  
ATOM  18337  CD  ARG A1166      18.370  -4.016  -4.480  1.00  2.440          C  
ATOM  18338  NE  ARG A1166      17.200  -3.325  -3.916  1.00  2.440          N  
ATOM  18339  CZ  ARG A1166      16.233  -3.879  -3.122  1.00  2.440          C  
ATOM  18340  NH1 ARG A1166      16.278  -5.156  -2.769  1.00  2.440          N  
ATOM  18341  NH2 ARG A1166      15.227  -3.125  -2.713  1.00  2.440          N  
ATOM  18342  H   ARG A1166      21.342  -0.420  -2.905  1.00  2.060          H  
ATOM  18343  HA  ARG A1166      21.740  -1.635  -5.428  1.00  2.100          H  
ATOM  18344 1HB  ARG A1166      20.509  -2.631  -3.530  1.00  2.930          H  
ATOM  18345 2HB  ARG A1166      19.208  -1.503  -3.753  1.00  2.930          H  
ATOM  18346 1HG  ARG A1166      18.689  -2.516  -5.949  1.00  2.930          H  
ATOM  18347 2HG  ARG A1166      20.025  -3.656  -5.735  1.00  2.930          H  
ATOM  18348 1HD  ARG A1166      18.018  -4.784  -5.172  1.00  2.930          H  
ATOM  18349 2HD  ARG A1166      18.923  -4.485  -3.664  1.00  2.930          H  
ATOM  18350  HE  ARG A1166      17.104  -2.348  -4.145  1.00  2.930          H  
ATOM  18351 1HH1 ARG A1166      17.036  -5.739  -3.077  1.00  2.930          H  
ATOM  18352 2HH1 ARG A1166      15.526  -5.576  -2.173  1.00  2.930          H  
ATOM  18353 1HH2 ARG A1166      15.176  -2.157  -2.992  1.00  2.930          H  
ATOM  18354 2HH2 ARG A1166      14.492  -3.523  -2.139  1.00  2.930          H  
ATOM  18355  N   GLN A1167      19.516   0.817  -5.434  1.00  1.820          N  
ATOM  18356  CA  GLN A1167      18.792   1.741  -6.293  1.00  1.890          C  
ATOM  18357  C   GLN A1167      19.746   2.575  -7.156  1.00  1.960          C  
ATOM  18358  O   GLN A1167      19.546   2.719  -8.366  1.00  2.030          O  
ATOM  18359  CB  GLN A1167      17.945   2.675  -5.426  1.00  2.620          C  
ATOM  18360  CG  GLN A1167      16.777   2.000  -4.714  1.00  2.620          C  
ATOM  18361  CD  GLN A1167      16.127   2.920  -3.693  1.00  2.620          C  
ATOM  18362  OE1 GLN A1167      16.697   3.962  -3.351  1.00  2.620          O  
ATOM  18363  NE2 GLN A1167      14.948   2.546  -3.211  1.00  2.620          N  
ATOM  18364  H   GLN A1167      19.433   0.905  -4.414  1.00  2.180          H  
ATOM  18365  HA  GLN A1167      18.145   1.162  -6.947  1.00  2.270          H  
ATOM  18366 1HB  GLN A1167      18.580   3.129  -4.669  1.00  3.140          H  
ATOM  18367 2HB  GLN A1167      17.549   3.480  -6.042  1.00  3.140          H  
ATOM  18368 1HG  GLN A1167      16.028   1.726  -5.453  1.00  3.140          H  
ATOM  18369 2HG  GLN A1167      17.132   1.113  -4.203  1.00  3.140          H  
ATOM  18370 1HE2 GLN A1167      14.478   3.118  -2.537  1.00  3.140          H  
ATOM  18371 2HE2 GLN A1167      14.524   1.695  -3.520  1.00  3.140          H  
ATOM  18372  N   GLN A1168      20.851   3.043  -6.569  1.00  1.960          N  
ATOM  18373  CA  GLN A1168      21.825   3.835  -7.311  1.00  2.040          C  
ATOM  18374  C   GLN A1168      22.429   3.043  -8.462  1.00  2.020          C  
ATOM  18375  O   GLN A1168      22.727   3.614  -9.514  1.00  2.170          O  
ATOM  18376  CB  GLN A1168      22.936   4.311  -6.376  1.00  2.820          C  
ATOM  18377  CG  GLN A1168      22.512   5.378  -5.381  1.00  2.820          C  
ATOM  18378  CD  GLN A1168      23.578   5.628  -4.345  1.00  2.820          C  
ATOM  18379  OE1 GLN A1168      24.507   4.824  -4.212  1.00  2.820          O  
ATOM  18380  NE2 GLN A1168      23.463   6.728  -3.614  1.00  2.820          N  
ATOM  18381  H   GLN A1168      20.979   2.907  -5.561  1.00  2.350          H  
ATOM  18382  HA  GLN A1168      21.317   4.703  -7.725  1.00  2.450          H  
ATOM  18383 1HB  GLN A1168      23.308   3.457  -5.811  1.00  3.390          H  
ATOM  18384 2HB  GLN A1168      23.765   4.699  -6.964  1.00  3.390          H  
ATOM  18385 1HG  GLN A1168      22.354   6.306  -5.927  1.00  3.390          H  
ATOM  18386 2HG  GLN A1168      21.597   5.088  -4.888  1.00  3.390          H  
ATOM  18387 1HE2 GLN A1168      24.148   6.938  -2.915  1.00  3.390          H  
ATOM  18388 2HE2 GLN A1168      22.695   7.352  -3.762  1.00  3.390          H  
ATOM  18389  N   MET A1169      22.670   1.746  -8.238  1.00  1.880          N  
ATOM  18390  CA  MET A1169      23.218   0.885  -9.272  1.00  1.850          C  
ATOM  18391  C   MET A1169      22.272   0.533 -10.413  1.00  1.680          C  
ATOM  18392  O   MET A1169      22.717   0.479 -11.559  1.00  1.640          O  
ATOM  18393  CB  MET A1169      23.753  -0.410  -8.678  1.00  2.600          C  
ATOM  18394  CG  MET A1169      24.997  -0.250  -7.841  1.00  2.600          C  
ATOM  18395  SD  MET A1169      25.497  -1.776  -7.045  1.00  2.600          S  
ATOM  18396  CE  MET A1169      26.043  -2.817  -8.392  1.00  2.600          C  
ATOM  18397  H   MET A1169      22.484   1.374  -7.299  1.00  2.260          H  
ATOM  18398  HA  MET A1169      24.057   1.414  -9.718  1.00  2.220          H  
ATOM  18399 1HB  MET A1169      22.982  -0.856  -8.045  1.00  3.120          H  
ATOM  18400 2HB  MET A1169      23.960  -1.103  -9.481  1.00  3.120          H  
ATOM  18401 1HG  MET A1169      25.812   0.104  -8.469  1.00  3.120          H  
ATOM  18402 2HG  MET A1169      24.816   0.498  -7.068  1.00  3.120          H  
ATOM  18403 1HE  MET A1169      26.370  -3.773  -8.002  1.00  3.120          H  
ATOM  18404 2HE  MET A1169      25.226  -2.982  -9.090  1.00  3.120          H  
ATOM  18405 3HE  MET A1169      26.874  -2.335  -8.908  1.00  3.120          H  
ATOM  18406  N   VAL A1170      20.999   0.210 -10.123  1.00  1.620          N  
ATOM  18407  CA  VAL A1170      20.108  -0.214 -11.213  1.00  1.520          C  
ATOM  18408  C   VAL A1170      18.669   0.358 -11.330  1.00  1.590          C  
ATOM  18409  O   VAL A1170      17.895  -0.143 -12.143  1.00  1.590          O  
ATOM  18410  CB  VAL A1170      20.020  -1.757 -11.215  1.00  2.170          C  
ATOM  18411  CG1 VAL A1170      21.395  -2.364 -11.508  1.00  2.170          C  
ATOM  18412  CG2 VAL A1170      19.520  -2.272  -9.869  1.00  2.170          C  
ATOM  18413  H   VAL A1170      20.681   0.218  -9.146  1.00  1.940          H  
ATOM  18414  HA  VAL A1170      20.607   0.064 -12.140  1.00  1.820          H  
ATOM  18415  HB  VAL A1170      19.339  -2.061 -12.001  1.00  2.600          H  
ATOM  18416 1HG1 VAL A1170      21.300  -3.412 -11.520  1.00  2.600          H  
ATOM  18417 2HG1 VAL A1170      21.760  -2.013 -12.469  1.00  2.600          H  
ATOM  18418 3HG1 VAL A1170      22.098  -2.100 -10.741  1.00  2.600          H  
ATOM  18419 1HG2 VAL A1170      19.454  -3.355  -9.894  1.00  2.600          H  
ATOM  18420 2HG2 VAL A1170      20.211  -1.976  -9.085  1.00  2.600          H  
ATOM  18421 3HG2 VAL A1170      18.537  -1.856  -9.660  1.00  2.600          H  
ATOM  18422  N   SER A1171      18.232   1.309 -10.511  1.00  1.700          N  
ATOM  18423  CA  SER A1171      16.822   1.706 -10.605  1.00  1.800          C  
ATOM  18424  C   SER A1171      16.418   2.541 -11.823  1.00  1.820          C  
ATOM  18425  O   SER A1171      16.981   3.610 -12.090  1.00  1.870          O  
ATOM  18426  CB  SER A1171      16.413   2.484  -9.379  1.00  2.480          C  
ATOM  18427  OG  SER A1171      15.121   2.997  -9.540  1.00  2.480          O  
ATOM  18428  H   SER A1171      18.830   1.758  -9.815  1.00  2.040          H  
ATOM  18429  HA  SER A1171      16.229   0.790 -10.628  1.00  2.160          H  
ATOM  18430 1HB  SER A1171      16.444   1.836  -8.511  1.00  2.980          H  
ATOM  18431 2HB  SER A1171      17.116   3.299  -9.210  1.00  2.980          H  
ATOM  18432  HG  SER A1171      14.908   3.441  -8.717  1.00  2.980          H  
ATOM  18433  N   ASN A1172      15.397   2.065 -12.542  1.00  1.840          N  
ATOM  18434  CA  ASN A1172      14.795   2.778 -13.667  1.00  1.880          C  
ATOM  18435  C   ASN A1172      15.798   3.425 -14.625  1.00  1.920          C  
ATOM  18436  O   ASN A1172      16.565   2.737 -15.316  1.00  1.940          O  
ATOM  18437  CB  ASN A1172      13.784   3.780 -13.146  1.00  2.620          C  
ATOM  18438  CG  ASN A1172      12.656   3.095 -12.423  1.00  2.620          C  
ATOM  18439  OD1 ASN A1172      12.323   1.937 -12.715  1.00  2.620          O  
ATOM  18440  ND2 ASN A1172      12.058   3.783 -11.486  1.00  2.620          N  
ATOM  18441  H   ASN A1172      15.007   1.169 -12.273  1.00  2.210          H  
ATOM  18442  HA  ASN A1172      14.243   2.044 -14.256  1.00  2.260          H  
ATOM  18443 1HB  ASN A1172      14.265   4.472 -12.451  1.00  3.140          H  
ATOM  18444 2HB  ASN A1172      13.367   4.358 -13.973  1.00  3.140          H  
ATOM  18445 1HD2 ASN A1172      11.301   3.376 -10.972  1.00  3.140          H  
ATOM  18446 2HD2 ASN A1172      12.358   4.713 -11.277  1.00  3.140          H  
ATOM  18447  N   MET A1173      15.812   4.767 -14.621  1.00  1.990          N  
ATOM  18448  CA  MET A1173      16.621   5.591 -15.513  1.00  2.060          C  
ATOM  18449  C   MET A1173      18.106   5.331 -15.404  1.00  2.060          C  
ATOM  18450  O   MET A1173      18.871   5.733 -16.283  1.00  2.150          O  
ATOM  18451  CB  MET A1173      16.305   7.070 -15.341  1.00  2.860          C  
ATOM  18452  CG  MET A1173      14.890   7.475 -15.806  1.00  2.860          C  
ATOM  18453  SD  MET A1173      14.610   7.143 -17.595  1.00  2.860          S  
ATOM  18454  CE  MET A1173      13.668   5.599 -17.611  1.00  2.860          C  
ATOM  18455  H   MET A1173      15.203   5.238 -13.970  1.00  2.390          H  
ATOM  18456  HA  MET A1173      16.345   5.331 -16.521  1.00  2.470          H  
ATOM  18457 1HB  MET A1173      16.415   7.348 -14.290  1.00  3.430          H  
ATOM  18458 2HB  MET A1173      17.026   7.662 -15.910  1.00  3.430          H  
ATOM  18459 1HG  MET A1173      14.143   6.931 -15.237  1.00  3.430          H  
ATOM  18460 2HG  MET A1173      14.741   8.540 -15.630  1.00  3.430          H  
ATOM  18461 1HE  MET A1173      13.455   5.312 -18.636  1.00  3.430          H  
ATOM  18462 2HE  MET A1173      14.223   4.804 -17.137  1.00  3.430          H  
ATOM  18463 3HE  MET A1173      12.726   5.746 -17.081  1.00  3.430          H  
ATOM  18464  N   VAL A1174      18.533   4.693 -14.334  1.00  2.000          N  
ATOM  18465  CA  VAL A1174      19.926   4.358 -14.210  1.00  2.010          C  
ATOM  18466  C   VAL A1174      20.307   3.432 -15.364  1.00  1.940          C  
ATOM  18467  O   VAL A1174      21.384   3.590 -15.943  1.00  1.970          O  
ATOM  18468  CB  VAL A1174      20.213   3.667 -12.872  1.00  2.810          C  
ATOM  18469  CG1 VAL A1174      21.612   3.151 -12.856  1.00  2.810          C  
ATOM  18470  CG2 VAL A1174      20.007   4.639 -11.725  1.00  2.810          C  
ATOM  18471  H   VAL A1174      17.868   4.396 -13.612  1.00  2.400          H  
ATOM  18472  HA  VAL A1174      20.519   5.271 -14.279  1.00  2.410          H  
ATOM  18473  HB  VAL A1174      19.539   2.823 -12.751  1.00  3.370          H  
ATOM  18474 1HG1 VAL A1174      21.787   2.689 -11.917  1.00  3.370          H  
ATOM  18475 2HG1 VAL A1174      21.766   2.426 -13.646  1.00  3.370          H  
ATOM  18476 3HG1 VAL A1174      22.310   3.973 -12.979  1.00  3.370          H  
ATOM  18477 1HG2 VAL A1174      20.207   4.130 -10.778  1.00  3.370          H  
ATOM  18478 2HG2 VAL A1174      20.688   5.479 -11.833  1.00  3.370          H  
ATOM  18479 3HG2 VAL A1174      18.985   5.004 -11.728  1.00  3.370          H  
ATOM  18480  N   LEU A1175      19.433   2.457 -15.684  1.00  1.850          N  
ATOM  18481  CA  LEU A1175      19.726   1.501 -16.740  1.00  1.770          C  
ATOM  18482  C   LEU A1175      19.512   2.169 -18.080  1.00  1.760          C  
ATOM  18483  O   LEU A1175      20.200   1.846 -19.051  1.00  1.730          O  
ATOM  18484  CB  LEU A1175      18.825   0.272 -16.662  1.00  2.510          C  
ATOM  18485  CG  LEU A1175      18.933  -0.636 -15.419  1.00  2.510          C  
ATOM  18486  CD1 LEU A1175      17.921  -1.739 -15.579  1.00  2.510          C  
ATOM  18487  CD2 LEU A1175      20.336  -1.193 -15.229  1.00  2.510          C  
ATOM  18488  H   LEU A1175      18.527   2.421 -15.216  1.00  2.220          H  
ATOM  18489  HA  LEU A1175      20.767   1.208 -16.672  1.00  2.120          H  
ATOM  18490 1HB  LEU A1175      17.798   0.613 -16.706  1.00  3.010          H  
ATOM  18491 2HB  LEU A1175      19.008  -0.335 -17.531  1.00  3.010          H  
ATOM  18492  HG  LEU A1175      18.660  -0.062 -14.535  1.00  3.010          H  
ATOM  18493 1HD1 LEU A1175      17.932  -2.381 -14.704  1.00  3.010          H  
ATOM  18494 2HD1 LEU A1175      16.920  -1.312 -15.690  1.00  3.010          H  
ATOM  18495 3HD1 LEU A1175      18.156  -2.329 -16.459  1.00  3.010          H  
ATOM  18496 1HD2 LEU A1175      20.347  -1.821 -14.350  1.00  3.010          H  
ATOM  18497 2HD2 LEU A1175      20.630  -1.777 -16.087  1.00  3.010          H  
ATOM  18498 3HD2 LEU A1175      21.023  -0.380 -15.085  1.00  3.010          H  
ATOM  18499  N   TYR A1176      18.565   3.114 -18.129  1.00  1.810          N  
ATOM  18500  CA  TYR A1176      18.311   3.860 -19.361  1.00  1.810          C  
ATOM  18501  C   TYR A1176      19.621   4.503 -19.801  1.00  1.850          C  
ATOM  18502  O   TYR A1176      20.067   4.347 -20.947  1.00  1.810          O  
ATOM  18503  CB  TYR A1176      17.299   4.996 -19.139  1.00  2.530          C  
ATOM  18504  CG  TYR A1176      17.041   5.811 -20.345  1.00  2.530          C  
ATOM  18505  CD1 TYR A1176      16.019   5.479 -21.143  1.00  2.530          C  
ATOM  18506  CD2 TYR A1176      17.867   6.879 -20.680  1.00  2.530          C  
ATOM  18507  CE1 TYR A1176      15.798   6.169 -22.288  1.00  2.530          C  
ATOM  18508  CE2 TYR A1176      17.642   7.579 -21.829  1.00  2.530          C  
ATOM  18509  CZ  TYR A1176      16.607   7.218 -22.636  1.00  2.530          C  
ATOM  18510  OH  TYR A1176      16.355   7.884 -23.802  1.00  2.530          O  
ATOM  18511  H   TYR A1176      18.012   3.274 -17.282  1.00  2.170          H  
ATOM  18512  HA  TYR A1176      17.972   3.179 -20.145  1.00  2.170          H  
ATOM  18513 1HB  TYR A1176      16.357   4.593 -18.796  1.00  3.040          H  
ATOM  18514 2HB  TYR A1176      17.664   5.665 -18.386  1.00  3.040          H  
ATOM  18515  HD1 TYR A1176      15.374   4.645 -20.876  1.00  3.040          H  
ATOM  18516  HD2 TYR A1176      18.693   7.155 -20.042  1.00  3.040          H  
ATOM  18517  HE1 TYR A1176      14.982   5.885 -22.936  1.00  3.040          H  
ATOM  18518  HE2 TYR A1176      18.286   8.411 -22.100  1.00  3.040          H  
ATOM  18519  HH  TYR A1176      15.514   7.542 -24.177  1.00  3.040          H  
ATOM  18520  N   GLN A1177      20.244   5.235 -18.867  1.00  1.950          N  
ATOM  18521  CA  GLN A1177      21.490   5.906 -19.169  1.00  2.020          C  
ATOM  18522  C   GLN A1177      22.620   4.928 -19.404  1.00  2.000          C  
ATOM  18523  O   GLN A1177      23.408   5.123 -20.326  1.00  2.010          O  
ATOM  18524  CB  GLN A1177      21.861   6.882 -18.063  1.00  2.800          C  
ATOM  18525  CG  GLN A1177      20.962   8.105 -17.980  1.00  2.800          C  
ATOM  18526  CD  GLN A1177      21.052   8.977 -19.233  1.00  2.800          C  
ATOM  18527  OE1 GLN A1177      22.129   9.119 -19.817  1.00  2.800          O  
ATOM  18528  NE2 GLN A1177      19.936   9.574 -19.628  1.00  2.800          N  
ATOM  18529  H   GLN A1177      19.820   5.331 -17.937  1.00  2.340          H  
ATOM  18530  HA  GLN A1177      21.351   6.473 -20.087  1.00  2.420          H  
ATOM  18531 1HB  GLN A1177      21.803   6.364 -17.100  1.00  3.360          H  
ATOM  18532 2HB  GLN A1177      22.888   7.216 -18.197  1.00  3.360          H  
ATOM  18533 1HG  GLN A1177      19.929   7.772 -17.866  1.00  3.360          H  
ATOM  18534 2HG  GLN A1177      21.257   8.705 -17.120  1.00  3.360          H  
ATOM  18535 1HE2 GLN A1177      19.941  10.174 -20.430  1.00  3.360          H  
ATOM  18536 2HE2 GLN A1177      19.086   9.439 -19.114  1.00  3.360          H  
ATOM  18537  N   PHE A1178      22.679   3.817 -18.658  1.00  1.970          N  
ATOM  18538  CA  PHE A1178      23.757   2.878 -18.919  1.00  1.990          C  
ATOM  18539  C   PHE A1178      23.697   2.425 -20.372  1.00  1.870          C  
ATOM  18540  O   PHE A1178      24.716   2.340 -21.057  1.00  1.920          O  
ATOM  18541  CB  PHE A1178      23.644   1.603 -18.092  1.00  2.780          C  
ATOM  18542  CG  PHE A1178      23.936   1.620 -16.626  1.00  2.780          C  
ATOM  18543  CD1 PHE A1178      24.610   2.650 -15.987  1.00  2.780          C  
ATOM  18544  CD2 PHE A1178      23.558   0.518 -15.877  1.00  2.780          C  
ATOM  18545  CE1 PHE A1178      24.877   2.565 -14.635  1.00  2.780          C  
ATOM  18546  CE2 PHE A1178      23.826   0.439 -14.540  1.00  2.780          C  
ATOM  18547  CZ  PHE A1178      24.485   1.461 -13.920  1.00  2.780          C  
ATOM  18548  H   PHE A1178      22.044   3.664 -17.867  1.00  2.360          H  
ATOM  18549  HA  PHE A1178      24.714   3.366 -18.750  1.00  2.390          H  
ATOM  18550 1HB  PHE A1178      22.661   1.169 -18.236  1.00  3.330          H  
ATOM  18551 2HB  PHE A1178      24.334   0.944 -18.515  1.00  3.330          H  
ATOM  18552  HD1 PHE A1178      24.930   3.526 -16.542  1.00  3.330          H  
ATOM  18553  HD2 PHE A1178      23.037  -0.301 -16.372  1.00  3.330          H  
ATOM  18554  HE1 PHE A1178      25.400   3.376 -14.130  1.00  3.330          H  
ATOM  18555  HE2 PHE A1178      23.518  -0.432 -13.959  1.00  3.330          H  
ATOM  18556  HZ  PHE A1178      24.691   1.394 -12.849  1.00  3.330          H  
ATOM  18557  N   ALA A1179      22.490   2.124 -20.853  1.00  1.750          N  
ATOM  18558  CA  ALA A1179      22.317   1.701 -22.230  1.00  1.650          C  
ATOM  18559  C   ALA A1179      22.734   2.774 -23.225  1.00  1.650          C  
ATOM  18560  O   ALA A1179      23.513   2.520 -24.153  1.00  1.640          O  
ATOM  18561  CB  ALA A1179      20.867   1.370 -22.444  1.00  2.350          C  
ATOM  18562  H   ALA A1179      21.678   2.161 -20.228  1.00  2.100          H  
ATOM  18563  HA  ALA A1179      22.939   0.829 -22.402  1.00  1.980          H  
ATOM  18564 1HB  ALA A1179      20.691   1.043 -23.447  1.00  2.820          H  
ATOM  18565 2HB  ALA A1179      20.585   0.614 -21.767  1.00  2.820          H  
ATOM  18566 3HB  ALA A1179      20.276   2.248 -22.252  1.00  2.820          H  
ATOM  18567  N   LEU A1180      22.320   4.011 -22.970  1.00  1.700          N  
ATOM  18568  CA  LEU A1180      22.635   5.136 -23.841  1.00  1.750          C  
ATOM  18569  C   LEU A1180      24.153   5.245 -24.026  1.00  1.840          C  
ATOM  18570  O   LEU A1180      24.660   5.359 -25.149  1.00  1.840          O  
ATOM  18571  CB  LEU A1180      22.006   6.398 -23.223  1.00  2.430          C  
ATOM  18572  CG  LEU A1180      22.062   7.719 -23.996  1.00  2.430          C  
ATOM  18573  CD1 LEU A1180      20.823   8.521 -23.621  1.00  2.430          C  
ATOM  18574  CD2 LEU A1180      23.319   8.514 -23.605  1.00  2.430          C  
ATOM  18575  H   LEU A1180      21.693   4.167 -22.173  1.00  2.040          H  
ATOM  18576  HA  LEU A1180      22.176   4.957 -24.812  1.00  2.100          H  
ATOM  18577 1HB  LEU A1180      20.957   6.177 -23.014  1.00  2.920          H  
ATOM  18578 2HB  LEU A1180      22.495   6.576 -22.267  1.00  2.920          H  
ATOM  18579  HG  LEU A1180      22.056   7.530 -25.074  1.00  2.920          H  
ATOM  18580 1HD1 LEU A1180      20.827   9.472 -24.153  1.00  2.920          H  
ATOM  18581 2HD1 LEU A1180      19.929   7.958 -23.896  1.00  2.920          H  
ATOM  18582 3HD1 LEU A1180      20.823   8.706 -22.545  1.00  2.920          H  
ATOM  18583 1HD2 LEU A1180      23.323   9.461 -24.144  1.00  2.920          H  
ATOM  18584 2HD2 LEU A1180      23.308   8.709 -22.528  1.00  2.920          H  
ATOM  18585 3HD2 LEU A1180      24.216   7.967 -23.857  1.00  2.920          H  
ATOM  18586  N   VAL A1181      24.873   5.149 -22.914  1.00  1.940          N  
ATOM  18587  CA  VAL A1181      26.332   5.225 -22.834  1.00  2.070          C  
ATOM  18588  C   VAL A1181      27.078   4.140 -23.635  1.00  2.010          C  
ATOM  18589  O   VAL A1181      28.274   4.281 -23.903  1.00  2.100          O  
ATOM  18590  CB  VAL A1181      26.759   5.219 -21.341  1.00  2.850          C  
ATOM  18591  CG1 VAL A1181      28.284   5.065 -21.162  1.00  2.850          C  
ATOM  18592  CG2 VAL A1181      26.313   6.551 -20.720  1.00  2.850          C  
ATOM  18593  H   VAL A1181      24.350   5.049 -22.036  1.00  2.330          H  
ATOM  18594  HA  VAL A1181      26.624   6.190 -23.243  1.00  2.480          H  
ATOM  18595  HB  VAL A1181      26.268   4.389 -20.830  1.00  3.420          H  
ATOM  18596 1HG1 VAL A1181      28.515   5.087 -20.101  1.00  3.420          H  
ATOM  18597 2HG1 VAL A1181      28.626   4.120 -21.568  1.00  3.420          H  
ATOM  18598 3HG1 VAL A1181      28.798   5.886 -21.663  1.00  3.420          H  
ATOM  18599 1HG2 VAL A1181      26.577   6.566 -19.665  1.00  3.420          H  
ATOM  18600 2HG2 VAL A1181      26.810   7.372 -21.232  1.00  3.420          H  
ATOM  18601 3HG2 VAL A1181      25.240   6.670 -20.821  1.00  3.420          H  
ATOM  18602  N   LYS A1182      26.400   3.039 -23.968  1.00  1.910          N  
ATOM  18603  CA  LYS A1182      26.990   1.933 -24.711  1.00  1.910          C  
ATOM  18604  C   LYS A1182      26.514   1.900 -26.149  1.00  1.820          C  
ATOM  18605  O   LYS A1182      26.822   0.963 -26.893  1.00  1.850          O  
ATOM  18606  CB  LYS A1182      26.587   0.605 -24.083  1.00  2.670          C  
ATOM  18607  CG  LYS A1182      27.143   0.296 -22.732  1.00  2.670          C  
ATOM  18608  CD  LYS A1182      28.531  -0.316 -22.816  1.00  2.670          C  
ATOM  18609  CE  LYS A1182      29.633   0.573 -22.279  1.00  2.670          C  
ATOM  18610  NZ  LYS A1182      29.604   0.629 -20.788  1.00  2.670          N  
ATOM  18611  H   LYS A1182      25.398   2.990 -23.768  1.00  2.290          H  
ATOM  18612  HA  LYS A1182      28.072   2.044 -24.713  1.00  2.290          H  
ATOM  18613 1HB  LYS A1182      25.498   0.582 -23.983  1.00  3.210          H  
ATOM  18614 2HB  LYS A1182      26.858  -0.200 -24.749  1.00  3.210          H  
ATOM  18615 1HG  LYS A1182      27.169   1.209 -22.135  1.00  3.210          H  
ATOM  18616 2HG  LYS A1182      26.489  -0.404 -22.245  1.00  3.210          H  
ATOM  18617 1HD  LYS A1182      28.531  -1.239 -22.250  1.00  3.210          H  
ATOM  18618 2HD  LYS A1182      28.763  -0.557 -23.851  1.00  3.210          H  
ATOM  18619 1HE  LYS A1182      30.582   0.144 -22.591  1.00  3.210          H  
ATOM  18620 2HE  LYS A1182      29.550   1.585 -22.680  1.00  3.210          H  
ATOM  18621 1HZ  LYS A1182      30.372   1.187 -20.454  1.00  3.210          H  
ATOM  18622 2HZ  LYS A1182      28.732   1.039 -20.481  1.00  3.210          H  
ATOM  18623 3HZ  LYS A1182      29.665  -0.336 -20.408  1.00  3.210          H  
ATOM  18624  N   GLY A1183      25.733   2.898 -26.546  1.00  1.740          N  
ATOM  18625  CA  GLY A1183      25.175   2.931 -27.882  1.00  1.700          C  
ATOM  18626  C   GLY A1183      23.897   2.103 -27.981  1.00  1.560          C  
ATOM  18627  O   GLY A1183      23.274   2.022 -29.044  1.00  1.520          O  
ATOM  18628  H   GLY A1183      25.514   3.675 -25.912  1.00  2.090          H  
ATOM  18629 1HA  GLY A1183      24.959   3.967 -28.146  1.00  2.040          H  
ATOM  18630 2HA  GLY A1183      25.912   2.563 -28.592  1.00  2.040          H  
ATOM  18631  N   LEU A1184      23.457   1.504 -26.869  1.00  1.510          N  
ATOM  18632  CA  LEU A1184      22.261   0.671 -26.820  1.00  1.410          C  
ATOM  18633  C   LEU A1184      21.033   1.551 -26.809  1.00  1.350          C  
ATOM  18634  O   LEU A1184      20.317   1.634 -25.825  1.00  1.300          O  
ATOM  18635  CB  LEU A1184      22.304  -0.276 -25.596  1.00  2.010          C  
ATOM  18636  CG  LEU A1184      21.039  -1.208 -25.306  1.00  2.010          C  
ATOM  18637  CD1 LEU A1184      20.785  -2.162 -26.406  1.00  2.010          C  
ATOM  18638  CD2 LEU A1184      21.268  -1.936 -24.010  1.00  2.010          C  
ATOM  18639  H   LEU A1184      23.949   1.672 -25.989  1.00  1.810          H  
ATOM  18640  HA  LEU A1184      22.246   0.060 -27.715  1.00  1.690          H  
ATOM  18641 1HB  LEU A1184      23.152  -0.943 -25.732  1.00  2.420          H  
ATOM  18642 2HB  LEU A1184      22.497   0.305 -24.732  1.00  2.420          H  
ATOM  18643  HG  LEU A1184      20.168  -0.600 -25.205  1.00  2.420          H  
ATOM  18644 1HD1 LEU A1184      19.907  -2.760 -26.183  1.00  2.420          H  
ATOM  18645 2HD1 LEU A1184      20.626  -1.631 -27.311  1.00  2.420          H  
ATOM  18646 3HD1 LEU A1184      21.629  -2.793 -26.494  1.00  2.420          H  
ATOM  18647 1HD2 LEU A1184      20.396  -2.520 -23.780  1.00  2.420          H  
ATOM  18648 2HD2 LEU A1184      22.140  -2.580 -24.095  1.00  2.420          H  
ATOM  18649 3HD2 LEU A1184      21.423  -1.232 -23.225  1.00  2.420          H  
ATOM  18650  N   GLN A1185      20.825   2.257 -27.896  1.00  1.390          N  
ATOM  18651  CA  GLN A1185      19.720   3.176 -28.001  1.00  1.360          C  
ATOM  18652  C   GLN A1185      18.935   2.927 -29.290  1.00  1.330          C  
ATOM  18653  O   GLN A1185      17.717   2.780 -29.261  1.00  1.290          O  
ATOM  18654  CB  GLN A1185      20.275   4.592 -27.876  1.00  1.920          C  
ATOM  18655  CG  GLN A1185      19.270   5.658 -27.752  1.00  1.920          C  
ATOM  18656  CD  GLN A1185      19.918   6.984 -27.460  1.00  1.920          C  
ATOM  18657  OE1 GLN A1185      21.119   7.148 -27.676  1.00  1.920          O  
ATOM  18658  NE2 GLN A1185      19.147   7.936 -26.955  1.00  1.920          N  
ATOM  18659  H   GLN A1185      21.510   2.143 -28.640  1.00  1.670          H  
ATOM  18660  HA  GLN A1185      19.042   3.005 -27.165  1.00  1.630          H  
ATOM  18661 1HB  GLN A1185      20.929   4.643 -27.002  1.00  2.300          H  
ATOM  18662 2HB  GLN A1185      20.888   4.812 -28.750  1.00  2.300          H  
ATOM  18663 1HG  GLN A1185      18.724   5.741 -28.676  1.00  2.300          H  
ATOM  18664 2HG  GLN A1185      18.607   5.402 -26.933  1.00  2.300          H  
ATOM  18665 1HE2 GLN A1185      19.544   8.834 -26.739  1.00  2.300          H  
ATOM  18666 2HE2 GLN A1185      18.183   7.767 -26.778  1.00  2.300          H  
ATOM  18667  N   SER A1186      19.651   2.799 -30.423  1.00  1.390          N  
ATOM  18668  CA  SER A1186      19.064   2.614 -31.768  1.00  1.390          C  
ATOM  18669  C   SER A1186      18.538   1.203 -31.976  1.00  1.330          C  
ATOM  18670  O   SER A1186      17.897   0.885 -32.979  1.00  1.350          O  
ATOM  18671  CB  SER A1186      20.079   2.950 -32.845  1.00  1.950          C  
ATOM  18672  OG  SER A1186      21.159   2.060 -32.832  1.00  1.950          O  
ATOM  18673  H   SER A1186      20.659   2.895 -30.379  1.00  1.670          H  
ATOM  18674  HA  SER A1186      18.225   3.286 -31.877  1.00  1.670          H  
ATOM  18675 1HB  SER A1186      19.590   2.909 -33.817  1.00  2.340          H  
ATOM  18676 2HB  SER A1186      20.439   3.968 -32.701  1.00  2.340          H  
ATOM  18677  HG  SER A1186      21.643   2.216 -33.650  1.00  2.340          H  
ATOM  18678  N   TYR A1187      18.827   0.374 -30.999  1.00  1.290          N  
ATOM  18679  CA  TYR A1187      18.479  -1.020 -30.936  1.00  1.240          C  
ATOM  18680  C   TYR A1187      16.996  -1.255 -30.631  1.00  1.240          C  
ATOM  18681  O   TYR A1187      16.414  -2.236 -31.107  1.00  1.230          O  
ATOM  18682  CB  TYR A1187      19.378  -1.647 -29.885  1.00  1.760          C  
ATOM  18683  CG  TYR A1187      20.829  -1.729 -30.337  1.00  1.760          C  
ATOM  18684  CD1 TYR A1187      21.644  -0.628 -30.236  1.00  1.760          C  
ATOM  18685  CD2 TYR A1187      21.350  -2.889 -30.828  1.00  1.760          C  
ATOM  18686  CE1 TYR A1187      22.957  -0.685 -30.630  1.00  1.760          C  
ATOM  18687  CE2 TYR A1187      22.688  -2.932 -31.229  1.00  1.760          C  
ATOM  18688  CZ  TYR A1187      23.473  -1.835 -31.126  1.00  1.760          C  
ATOM  18689  OH  TYR A1187      24.794  -1.869 -31.515  1.00  1.760          O  
ATOM  18690  H   TYR A1187      19.355   0.766 -30.239  1.00  1.550          H  
ATOM  18691  HA  TYR A1187      18.702  -1.472 -31.887  1.00  1.490          H  
ATOM  18692 1HB  TYR A1187      19.324  -1.044 -28.985  1.00  2.110          H  
ATOM  18693 2HB  TYR A1187      19.045  -2.635 -29.645  1.00  2.110          H  
ATOM  18694  HD1 TYR A1187      21.260   0.301 -29.848  1.00  2.110          H  
ATOM  18695  HD2 TYR A1187      20.731  -3.778 -30.906  1.00  2.110          H  
ATOM  18696  HE1 TYR A1187      23.588   0.193 -30.551  1.00  2.110          H  
ATOM  18697  HE2 TYR A1187      23.114  -3.839 -31.617  1.00  2.110          H  
ATOM  18698  HH  TYR A1187      25.173  -0.990 -31.435  1.00  2.110          H  
ATOM  18699  N   ILE A1188      16.344  -0.343 -29.891  1.00  1.290          N  
ATOM  18700  CA  ILE A1188      14.958  -0.625 -29.497  1.00  1.350          C  
ATOM  18701  C   ILE A1188      13.943  -0.125 -30.518  1.00  1.470          C  
ATOM  18702  O   ILE A1188      14.052   0.980 -31.048  1.00  1.740          O  
ATOM  18703  CB  ILE A1188      14.651  -0.090 -28.087  1.00  1.870          C  
ATOM  18704  CG1 ILE A1188      14.781   1.463 -27.983  1.00  1.870          C  
ATOM  18705  CG2 ILE A1188      15.644  -0.761 -27.164  1.00  1.870          C  
ATOM  18706  CD1 ILE A1188      14.222   2.052 -26.680  1.00  1.870          C  
ATOM  18707  H   ILE A1188      16.800   0.523 -29.582  1.00  1.550          H  
ATOM  18708  HA  ILE A1188      14.838  -1.709 -29.442  1.00  1.620          H  
ATOM  18709  HB  ILE A1188      13.635  -0.364 -27.799  1.00  2.240          H  
ATOM  18710 1HG1 ILE A1188      15.828   1.738 -28.050  1.00  2.240          H  
ATOM  18711 2HG1 ILE A1188      14.247   1.935 -28.806  1.00  2.240          H  
ATOM  18712 1HG2 ILE A1188      15.474  -0.465 -26.145  1.00  2.240          H  
ATOM  18713 2HG2 ILE A1188      15.510  -1.833 -27.266  1.00  2.240          H  
ATOM  18714 3HG2 ILE A1188      16.663  -0.497 -27.444  1.00  2.240          H  
ATOM  18715 1HD1 ILE A1188      14.352   3.130 -26.702  1.00  2.240          H  
ATOM  18716 2HD1 ILE A1188      13.160   1.819 -26.602  1.00  2.240          H  
ATOM  18717 3HD1 ILE A1188      14.731   1.652 -25.835  1.00  2.240          H  
ATOM  18718  N   GLN A1189      12.953  -0.964 -30.806  1.00  1.550          N  
ATOM  18719  CA  GLN A1189      11.959  -0.636 -31.820  1.00  1.670          C  
ATOM  18720  C   GLN A1189      10.623  -0.079 -31.321  1.00  1.860          C  
ATOM  18721  O   GLN A1189      10.262  -0.200 -30.149  1.00  1.980          O  
ATOM  18722  CB  GLN A1189      11.723  -1.862 -32.686  1.00  2.290          C  
ATOM  18723  CG  GLN A1189      13.029  -2.421 -33.257  1.00  2.290          C  
ATOM  18724  CD  GLN A1189      13.829  -1.370 -34.001  1.00  2.290          C  
ATOM  18725  OE1 GLN A1189      13.297  -0.633 -34.842  1.00  2.290          O  
ATOM  18726  NE2 GLN A1189      15.109  -1.252 -33.656  1.00  2.290          N  
ATOM  18727  H   GLN A1189      12.928  -1.878 -30.339  1.00  1.860          H  
ATOM  18728  HA  GLN A1189      12.390   0.136 -32.455  1.00  2.000          H  
ATOM  18729 1HB  GLN A1189      11.248  -2.642 -32.091  1.00  2.750          H  
ATOM  18730 2HB  GLN A1189      11.054  -1.617 -33.507  1.00  2.750          H  
ATOM  18731 1HG  GLN A1189      13.648  -2.803 -32.439  1.00  2.750          H  
ATOM  18732 2HG  GLN A1189      12.794  -3.227 -33.952  1.00  2.750          H  
ATOM  18733 1HE2 GLN A1189      15.681  -0.541 -34.081  1.00  2.750          H  
ATOM  18734 2HE2 GLN A1189      15.509  -1.841 -32.915  1.00  2.750          H  
ATOM  18735  N   ALA A1190       9.898   0.550 -32.256  1.00  2.160          N  
ATOM  18736  CA  ALA A1190       8.572   1.128 -32.043  1.00  2.210          C  
ATOM  18737  C   ALA A1190       7.813   1.108 -33.370  1.00  2.480          C  
ATOM  18738  O   ALA A1190       8.430   1.031 -34.434  1.00  2.890          O  
ATOM  18739  CB  ALA A1190       8.672   2.545 -31.507  1.00  3.070          C  
ATOM  18740  H   ALA A1190      10.280   0.604 -33.192  1.00  2.590          H  
ATOM  18741  HA  ALA A1190       8.033   0.522 -31.320  1.00  2.650          H  
ATOM  18742 1HB  ALA A1190       7.671   2.942 -31.353  1.00  3.690          H  
ATOM  18743 2HB  ALA A1190       9.209   2.534 -30.560  1.00  3.690          H  
ATOM  18744 3HB  ALA A1190       9.204   3.172 -32.222  1.00  3.690          H  
ATOM  18745  N   ASP A1191       6.481   1.173 -33.319  1.00  2.740          N  
ATOM  18746  CA  ASP A1191       5.646   1.204 -34.519  1.00  3.160          C  
ATOM  18747  C   ASP A1191       5.186   2.602 -34.944  1.00  2.780          C  
ATOM  18748  O   ASP A1191       4.359   2.740 -35.855  1.00  3.030          O  
ATOM  18749  CB  ASP A1191       4.401   0.377 -34.266  1.00  4.260          C  
ATOM  18750  CG  ASP A1191       3.644   0.964 -33.106  1.00  4.260          C  
ATOM  18751  OD1 ASP A1191       4.305   1.571 -32.266  1.00  4.260          O  
ATOM  18752  OD2 ASP A1191       2.448   0.805 -33.021  1.00  4.260          O  
ATOM  18753  H   ASP A1191       5.990   1.225 -32.421  1.00  3.290          H  
ATOM  18754  HA  ASP A1191       6.214   0.766 -35.339  1.00  3.790          H  
ATOM  18755 1HB  ASP A1191       3.770   0.372 -35.148  1.00  5.110          H  
ATOM  18756 2HB  ASP A1191       4.677  -0.652 -34.038  1.00  5.110          H  
ATOM  18757  N   ARG A1192       5.728   3.626 -34.306  1.00  2.570          N  
ATOM  18758  CA  ARG A1192       5.359   5.006 -34.577  1.00  2.630          C  
ATOM  18759  C   ARG A1192       6.583   5.897 -34.674  1.00  2.920          C  
ATOM  18760  O   ARG A1192       7.651   5.588 -34.143  1.00  3.320          O  
ATOM  18761  CB  ARG A1192       4.411   5.547 -33.507  1.00  3.660          C  
ATOM  18762  CG  ARG A1192       3.040   4.844 -33.402  1.00  3.660          C  
ATOM  18763  CD  ARG A1192       2.135   5.119 -34.557  1.00  3.660          C  
ATOM  18764  NE  ARG A1192       0.824   4.487 -34.369  1.00  3.660          N  
ATOM  18765  CZ  ARG A1192       0.518   3.213 -34.740  1.00  3.660          C  
ATOM  18766  NH1 ARG A1192       1.424   2.448 -35.324  1.00  3.660          N  
ATOM  18767  NH2 ARG A1192      -0.705   2.711 -34.524  1.00  3.660          N  
ATOM  18768  H   ARG A1192       6.410   3.418 -33.592  1.00  3.080          H  
ATOM  18769  HA  ARG A1192       4.851   5.047 -35.539  1.00  3.160          H  
ATOM  18770 1HB  ARG A1192       4.875   5.435 -32.553  1.00  4.390          H  
ATOM  18771 2HB  ARG A1192       4.244   6.615 -33.666  1.00  4.390          H  
ATOM  18772 1HG  ARG A1192       3.179   3.775 -33.326  1.00  4.390          H  
ATOM  18773 2HG  ARG A1192       2.538   5.191 -32.504  1.00  4.390          H  
ATOM  18774 1HD  ARG A1192       1.981   6.197 -34.640  1.00  4.390          H  
ATOM  18775 2HD  ARG A1192       2.567   4.749 -35.479  1.00  4.390          H  
ATOM  18776  HE  ARG A1192       0.099   5.030 -33.917  1.00  4.390          H  
ATOM  18777 1HH1 ARG A1192       2.384   2.775 -35.505  1.00  4.390          H  
ATOM  18778 2HH1 ARG A1192       1.190   1.505 -35.583  1.00  4.390          H  
ATOM  18779 1HH2 ARG A1192      -1.459   3.260 -34.075  1.00  4.390          H  
ATOM  18780 2HH2 ARG A1192      -0.919   1.765 -34.815  1.00  4.390          H  
ATOM  18781  N   PHE A1193       6.402   7.006 -35.370  1.00  3.140          N  
ATOM  18782  CA  PHE A1193       7.414   8.025 -35.564  1.00  3.610          C  
ATOM  18783  C   PHE A1193       7.890   8.629 -34.252  1.00  3.730          C  
ATOM  18784  O   PHE A1193       7.146   8.697 -33.271  1.00  3.840          O  
ATOM  18785  CB  PHE A1193       6.818   9.132 -36.445  1.00  4.870          C  
ATOM  18786  CG  PHE A1193       5.553   9.713 -35.841  1.00  4.870          C  
ATOM  18787  CD1 PHE A1193       5.614  10.781 -34.966  1.00  4.870          C  
ATOM  18788  CD2 PHE A1193       4.298   9.163 -36.122  1.00  4.870          C  
ATOM  18789  CE1 PHE A1193       4.485  11.282 -34.377  1.00  4.870          C  
ATOM  18790  CE2 PHE A1193       3.170   9.668 -35.526  1.00  4.870          C  
ATOM  18791  CZ  PHE A1193       3.276  10.726 -34.651  1.00  4.870          C  
ATOM  18792  H   PHE A1193       5.496   7.160 -35.776  1.00  3.770          H  
ATOM  18793  HA  PHE A1193       8.269   7.574 -36.069  1.00  4.330          H  
ATOM  18794 1HB  PHE A1193       7.544   9.941 -36.553  1.00  5.840          H  
ATOM  18795 2HB  PHE A1193       6.592   8.748 -37.436  1.00  5.840          H  
ATOM  18796  HD1 PHE A1193       6.570  11.220 -34.735  1.00  5.840          H  
ATOM  18797  HD2 PHE A1193       4.212   8.326 -36.813  1.00  5.840          H  
ATOM  18798  HE1 PHE A1193       4.551  12.121 -33.680  1.00  5.840          H  
ATOM  18799  HE2 PHE A1193       2.195   9.232 -35.741  1.00  5.840          H  
ATOM  18800  HZ  PHE A1193       2.398  11.129 -34.166  1.00  5.840          H  
ATOM  18801  N   ALA A1194       9.139   9.089 -34.255  1.00  4.130          N  
ATOM  18802  CA  ALA A1194       9.709   9.770 -33.110  1.00  4.440          C  
ATOM  18803  C   ALA A1194       8.906  11.044 -32.847  1.00  4.460          C  
ATOM  18804  O   ALA A1194       8.592  11.757 -33.797  1.00  4.590          O  
ATOM  18805  CB  ALA A1194      11.166  10.092 -33.375  1.00  6.090          C  
ATOM  18806  H   ALA A1194       9.699   8.967 -35.087  1.00  4.960          H  
ATOM  18807  HA  ALA A1194       9.632   9.100 -32.258  1.00  5.330          H  
ATOM  18808 1HB  ALA A1194      11.596  10.580 -32.526  1.00  7.310          H  
ATOM  18809 2HB  ALA A1194      11.711   9.170 -33.564  1.00  7.310          H  
ATOM  18810 3HB  ALA A1194      11.246  10.744 -34.243  1.00  7.310          H  
ATOM  18811  N   PRO A1195       8.676  11.430 -31.579  1.00  4.760          N  
ATOM  18812  CA  PRO A1195       7.898  12.591 -31.146  1.00  5.130          C  
ATOM  18813  C   PRO A1195       8.467  13.961 -31.528  1.00  5.510          C  
ATOM  18814  O   PRO A1195       7.765  14.967 -31.432  1.00  5.760          O  
ATOM  18815  CB  PRO A1195       7.889  12.431 -29.625  1.00  7.700          C  
ATOM  18816  CG  PRO A1195       9.127  11.638 -29.301  1.00  7.700          C  
ATOM  18817  CD  PRO A1195       9.319  10.691 -30.454  1.00  7.700          C  
ATOM  18818  HA  PRO A1195       6.876  12.490 -31.543  1.00  6.160          H  
ATOM  18819 1HB  PRO A1195       7.880  13.419 -29.144  1.00  9.230          H  
ATOM  18820 2HB  PRO A1195       6.976  11.924 -29.320  1.00  9.230          H  
ATOM  18821 1HG  PRO A1195       9.987  12.306 -29.145  1.00  9.230          H  
ATOM  18822 2HG  PRO A1195       8.971  11.101 -28.357  1.00  9.230          H  
ATOM  18823 1HD  PRO A1195      10.395  10.553 -30.603  1.00  9.230          H  
ATOM  18824 2HD  PRO A1195       8.816   9.747 -30.244  1.00  9.230          H  
ATOM  18825  N   SER A1196       9.742  14.009 -31.889  1.00  5.940          N  
ATOM  18826  CA  SER A1196      10.402  15.271 -32.205  1.00  6.700          C  
ATOM  18827  C   SER A1196      11.633  15.132 -33.075  1.00  7.150          C  
ATOM  18828  O   SER A1196      12.430  14.204 -32.918  1.00  7.310          O  
ATOM  18829  CB  SER A1196      10.804  16.006 -30.952  1.00  9.080          C  
ATOM  18830  OG  SER A1196      11.510  17.172 -31.289  1.00  9.080          O  
ATOM  18831  H   SER A1196      10.257  13.147 -31.973  1.00  7.130          H  
ATOM  18832  HA  SER A1196       9.684  15.891 -32.745  1.00  8.040          H  
ATOM  18833 1HB  SER A1196       9.913  16.269 -30.383  1.00 10.890          H  
ATOM  18834 2HB  SER A1196      11.417  15.374 -30.325  1.00 10.890          H  
ATOM  18835  HG  SER A1196      11.664  17.629 -30.448  1.00 10.890          H  
ATOM  18836  N   ARG A1197      11.848  16.131 -33.927  1.00  7.670          N  
ATOM  18837  CA  ARG A1197      13.013  16.196 -34.809  1.00  8.390          C  
ATOM  18838  C   ARG A1197      14.332  16.210 -34.036  1.00  8.660          C  
ATOM  18839  O   ARG A1197      15.377  15.847 -34.573  1.00  8.880          O  
ATOM  18840  CB  ARG A1197      12.949  17.439 -35.678  1.00 11.460          C  
ATOM  18841  CG  ARG A1197      11.874  17.438 -36.743  1.00 11.460          C  
ATOM  18842  CD  ARG A1197      11.840  18.731 -37.471  1.00 11.460          C  
ATOM  18843  NE  ARG A1197      10.782  18.764 -38.481  1.00 11.460          N  
ATOM  18844  CZ  ARG A1197      10.398  19.866 -39.168  1.00 11.460          C  
ATOM  18845  NH1 ARG A1197      10.994  21.024 -38.954  1.00 11.460          N  
ATOM  18846  NH2 ARG A1197       9.419  19.784 -40.056  1.00 11.460          N  
ATOM  18847  H   ARG A1197      11.158  16.869 -33.965  1.00  9.200          H  
ATOM  18848  HA  ARG A1197      13.001  15.317 -35.453  1.00 10.070          H  
ATOM  18849 1HB  ARG A1197      12.776  18.294 -35.062  1.00 13.750          H  
ATOM  18850 2HB  ARG A1197      13.909  17.586 -36.167  1.00 13.750          H  
ATOM  18851 1HG  ARG A1197      12.076  16.644 -37.462  1.00 13.750          H  
ATOM  18852 2HG  ARG A1197      10.901  17.276 -36.285  1.00 13.750          H  
ATOM  18853 1HD  ARG A1197      11.662  19.535 -36.757  1.00 13.750          H  
ATOM  18854 2HD  ARG A1197      12.797  18.887 -37.969  1.00 13.750          H  
ATOM  18855  HE  ARG A1197      10.297  17.896 -38.677  1.00 13.750          H  
ATOM  18856 1HH1 ARG A1197      11.740  21.095 -38.280  1.00 13.750          H  
ATOM  18857 2HH1 ARG A1197      10.706  21.845 -39.467  1.00 13.750          H  
ATOM  18858 1HH2 ARG A1197       8.958  18.898 -40.226  1.00 13.750          H  
ATOM  18859 2HH2 ARG A1197       9.131  20.609 -40.560  1.00 13.750          H  
ATOM  18860  N   TRP A1198      14.288  16.653 -32.780  1.00  8.830          N  
ATOM  18861  CA  TRP A1198      15.488  16.743 -31.958  1.00  9.390          C  
ATOM  18862  C   TRP A1198      15.566  15.618 -30.925  1.00  9.950          C  
ATOM  18863  O   TRP A1198      16.316  15.706 -29.950  1.00 10.610          O  
ATOM  18864  CB  TRP A1198      15.550  18.109 -31.283  1.00 12.920          C  
ATOM  18865  CG  TRP A1198      15.643  19.205 -32.291  1.00 12.920          C  
ATOM  18866  CD1 TRP A1198      16.779  19.728 -32.823  1.00 12.920          C  
ATOM  18867  CD2 TRP A1198      14.546  19.915 -32.910  1.00 12.920          C  
ATOM  18868  NE1 TRP A1198      16.467  20.705 -33.733  1.00 12.920          N  
ATOM  18869  CE2 TRP A1198      15.104  20.827 -33.801  1.00 12.920          C  
ATOM  18870  CE3 TRP A1198      13.157  19.846 -32.783  1.00 12.920          C  
ATOM  18871  CZ2 TRP A1198      14.322  21.664 -34.573  1.00 12.920          C  
ATOM  18872  CZ3 TRP A1198      12.374  20.684 -33.553  1.00 12.920          C  
ATOM  18873  CH2 TRP A1198      12.940  21.568 -34.427  1.00 12.920          C  
ATOM  18874  H   TRP A1198      13.387  16.921 -32.390  1.00 10.600          H  
ATOM  18875  HA  TRP A1198      16.355  16.655 -32.610  1.00 11.270          H  
ATOM  18876 1HB  TRP A1198      14.663  18.260 -30.675  1.00 15.510          H  
ATOM  18877 2HB  TRP A1198      16.420  18.162 -30.629  1.00 15.510          H  
ATOM  18878  HD1 TRP A1198      17.789  19.411 -32.568  1.00 15.510          H  
ATOM  18879  HE1 TRP A1198      17.132  21.245 -34.269  1.00 15.510          H  
ATOM  18880  HE3 TRP A1198      12.703  19.152 -32.097  1.00 15.510          H  
ATOM  18881  HZ2 TRP A1198      14.757  22.379 -35.272  1.00 15.510          H  
ATOM  18882  HZ3 TRP A1198      11.293  20.619 -33.444  1.00 15.510          H  
ATOM  18883  HH2 TRP A1198      12.293  22.214 -35.018  1.00 15.510          H  
ATOM  18884  N   SER A1199      14.771  14.574 -31.137  1.00  9.920          N  
ATOM  18885  CA  SER A1199      14.717  13.394 -30.291  1.00 10.690          C  
ATOM  18886  C   SER A1199      15.807  12.406 -30.675  1.00 11.040          C  
ATOM  18887  O   SER A1199      16.725  12.702 -31.448  1.00 10.700          O  
ATOM  18888  CB  SER A1199      13.380  12.697 -30.397  1.00 14.660          C  
ATOM  18889  OG  SER A1199      13.263  12.069 -31.630  1.00 14.660          O  
ATOM  18890  H   SER A1199      14.154  14.579 -31.948  1.00 11.900          H  
ATOM  18891  HA  SER A1199      14.878  13.695 -29.255  1.00 12.830          H  
ATOM  18892 1HB  SER A1199      13.271  11.970 -29.602  1.00 17.590          H  
ATOM  18893 2HB  SER A1199      12.585  13.413 -30.281  1.00 17.590          H  
ATOM  18894  HG  SER A1199      13.079  12.777 -32.277  1.00 17.590          H  
ATOM  18895  N   ALA A1200      15.732  11.238 -30.072  1.00 11.880          N  
ATOM  18896  CA  ALA A1200      16.695  10.176 -30.245  1.00 12.470          C  
ATOM  18897  C   ALA A1200      15.918   8.865 -30.156  1.00 12.800          C  
ATOM  18898  O   ALA A1200      14.827   8.868 -29.599  1.00 12.990          O  
ATOM  18899  CB  ALA A1200      17.775  10.276 -29.174  1.00 17.220          C  
ATOM  18900  H   ALA A1200      14.945  11.080 -29.463  1.00 14.260          H  
ATOM  18901  HA  ALA A1200      17.138  10.282 -31.231  1.00 14.960          H  
ATOM  18902 1HB  ALA A1200      18.510   9.499 -29.283  1.00 20.670          H  
ATOM  18903 2HB  ALA A1200      18.272  11.244 -29.268  1.00 20.670          H  
ATOM  18904 3HB  ALA A1200      17.320  10.200 -28.191  1.00 20.670          H  
ATOM  18905  N   PRO A1201      16.434   7.722 -30.644  1.00 13.040          N  
ATOM  18906  CA  PRO A1201      15.778   6.417 -30.597  1.00 13.440          C  
ATOM  18907  C   PRO A1201      15.405   5.963 -29.187  1.00 14.060          C  
ATOM  18908  O   PRO A1201      14.548   5.105 -29.008  1.00 14.350          O  
ATOM  18909  CB  PRO A1201      16.830   5.496 -31.194  1.00 20.160          C  
ATOM  18910  CG  PRO A1201      17.686   6.379 -32.071  1.00 20.160          C  
ATOM  18911  CD  PRO A1201      17.742   7.706 -31.354  1.00 20.160          C  
ATOM  18912  HA  PRO A1201      14.882   6.445 -31.236  1.00 16.130          H  
ATOM  18913 1HB  PRO A1201      17.383   5.022 -30.394  1.00 24.190          H  
ATOM  18914 2HB  PRO A1201      16.326   4.686 -31.749  1.00 24.190          H  
ATOM  18915 1HG  PRO A1201      18.683   5.930 -32.202  1.00 24.190          H  
ATOM  18916 2HG  PRO A1201      17.242   6.455 -33.076  1.00 24.190          H  
ATOM  18917 1HD  PRO A1201      18.583   7.714 -30.653  1.00 24.190          H  
ATOM  18918 2HD  PRO A1201      17.822   8.487 -32.117  1.00 24.190          H  
ATOM  18919  N   GLY A1202      16.045   6.538 -28.180  1.00 14.420          N  
ATOM  18920  CA  GLY A1202      15.764   6.183 -26.798  1.00 15.160          C  
ATOM  18921  C   GLY A1202      14.536   6.921 -26.265  1.00 15.310          C  
ATOM  18922  O   GLY A1202      14.214   6.814 -25.080  1.00 16.020          O  
ATOM  18923  H   GLY A1202      16.715   7.262 -28.378  1.00 17.300          H  
ATOM  18924 1HA  GLY A1202      15.613   5.107 -26.725  1.00 18.190          H  
ATOM  18925 2HA  GLY A1202      16.624   6.420 -26.177  1.00 18.190          H  
ATOM  18926  N   VAL A1203      13.873   7.701 -27.121  1.00 14.770          N  
ATOM  18927  CA  VAL A1203      12.705   8.457 -26.726  1.00 15.040          C  
ATOM  18928  C   VAL A1203      11.484   7.823 -27.405  1.00 14.960          C  
ATOM  18929  O   VAL A1203      11.393   7.845 -28.631  1.00 14.500          O  
ATOM  18930  CB  VAL A1203      12.836   9.914 -27.201  1.00 20.950          C  
ATOM  18931  CG1 VAL A1203      11.600  10.709 -26.776  1.00 20.950          C  
ATOM  18932  CG2 VAL A1203      14.129  10.519 -26.668  1.00 20.950          C  
ATOM  18933  H   VAL A1203      14.198   7.778 -28.086  1.00 17.720          H  
ATOM  18934  HA  VAL A1203      12.642   8.443 -25.647  1.00 18.050          H  
ATOM  18935  HB  VAL A1203      12.856   9.919 -28.288  1.00 25.140          H  
ATOM  18936 1HG1 VAL A1203      11.680  11.727 -27.146  1.00 25.140          H  
ATOM  18937 2HG1 VAL A1203      10.711  10.246 -27.190  1.00 25.140          H  
ATOM  18938 3HG1 VAL A1203      11.518  10.727 -25.694  1.00 25.140          H  
ATOM  18939 1HG2 VAL A1203      14.225  11.541 -27.027  1.00 25.140          H  
ATOM  18940 2HG2 VAL A1203      14.114  10.512 -25.589  1.00 25.140          H  
ATOM  18941 3HG2 VAL A1203      14.977   9.933 -27.020  1.00 25.140          H  
ATOM  18942  N   PRO A1204      10.508   7.310 -26.650  1.00 15.530          N  
ATOM  18943  CA  PRO A1204       9.359   6.606 -27.167  1.00 15.710          C  
ATOM  18944  C   PRO A1204       8.410   7.603 -27.814  1.00 15.580          C  
ATOM  18945  O   PRO A1204       8.462   8.777 -27.464  1.00 15.700          O  
ATOM  18946  CB  PRO A1204       8.732   6.021 -25.903  1.00 23.570          C  
ATOM  18947  CG  PRO A1204       9.118   6.991 -24.814  1.00 23.570          C  
ATOM  18948  CD  PRO A1204      10.506   7.480 -25.197  1.00 23.570          C  
ATOM  18949  HA  PRO A1204       9.718   5.828 -27.838  1.00 18.850          H  
ATOM  18950 1HB  PRO A1204       7.632   5.942 -26.029  1.00 28.280          H  
ATOM  18951 2HB  PRO A1204       9.107   5.001 -25.727  1.00 28.280          H  
ATOM  18952 1HG  PRO A1204       8.383   7.819 -24.792  1.00 28.280          H  
ATOM  18953 2HG  PRO A1204       9.073   6.506 -23.835  1.00 28.280          H  
ATOM  18954 1HD  PRO A1204      10.571   8.548 -24.928  1.00 28.280          H  
ATOM  18955 2HD  PRO A1204      11.286   6.862 -24.724  1.00 28.280          H  
ATOM  18956  N   PRO A1205       7.535   7.156 -28.728  1.00 15.530          N  
ATOM  18957  CA  PRO A1205       6.473   7.942 -29.324  1.00 15.620          C  
ATOM  18958  C   PRO A1205       5.623   8.516 -28.214  1.00 16.090          C  
ATOM  18959  O   PRO A1205       5.484   7.900 -27.149  1.00 16.430          O  
ATOM  18960  CB  PRO A1205       5.713   6.912 -30.153  1.00 23.430          C  
ATOM  18961  CG  PRO A1205       6.739   5.849 -30.467  1.00 23.430          C  
ATOM  18962  CD  PRO A1205       7.628   5.777 -29.248  1.00 23.430          C  
ATOM  18963  HA  PRO A1205       6.881   8.726 -29.966  1.00 18.740          H  
ATOM  18964 1HB  PRO A1205       4.841   6.533 -29.593  1.00 28.120          H  
ATOM  18965 2HB  PRO A1205       5.326   7.396 -31.065  1.00 28.120          H  
ATOM  18966 1HG  PRO A1205       6.238   4.890 -30.671  1.00 28.120          H  
ATOM  18967 2HG  PRO A1205       7.300   6.115 -31.382  1.00 28.120          H  
ATOM  18968 1HD  PRO A1205       7.250   5.048 -28.509  1.00 28.120          H  
ATOM  18969 2HD  PRO A1205       8.631   5.538 -29.614  1.00 28.120          H  
ATOM  18970  N   VAL A1206       5.030   9.671 -28.463  1.00 16.230          N  
ATOM  18971  CA  VAL A1206       4.233  10.322 -27.444  1.00 16.800          C  
ATOM  18972  C   VAL A1206       2.786  10.518 -27.869  1.00 16.870          C  
ATOM  18973  O   VAL A1206       1.878  10.150 -27.122  1.00 17.370          O  
ATOM  18974  CB  VAL A1206       4.891  11.647 -27.026  1.00 23.290          C  
ATOM  18975  CG1 VAL A1206       4.040  12.370 -25.990  1.00 23.290          C  
ATOM  18976  CG2 VAL A1206       6.272  11.342 -26.447  1.00 23.290          C  
ATOM  18977  H   VAL A1206       5.140  10.092 -29.375  1.00 19.480          H  
ATOM  18978  HA  VAL A1206       4.230   9.688 -26.572  1.00 20.160          H  
ATOM  18979  HB  VAL A1206       4.990  12.287 -27.896  1.00 27.950          H  
ATOM  18980 1HG1 VAL A1206       4.523  13.304 -25.713  1.00 27.950          H  
ATOM  18981 2HG1 VAL A1206       3.065  12.584 -26.381  1.00 27.950          H  
ATOM  18982 3HG1 VAL A1206       3.934  11.744 -25.115  1.00 27.950          H  
ATOM  18983 1HG2 VAL A1206       6.759  12.268 -26.156  1.00 27.950          H  
ATOM  18984 2HG2 VAL A1206       6.162  10.698 -25.577  1.00 27.950          H  
ATOM  18985 3HG2 VAL A1206       6.885  10.835 -27.178  1.00 27.950          H  
ATOM  18986  N   PHE A1207       2.564  11.122 -29.036  1.00 16.520          N  
ATOM  18987  CA  PHE A1207       1.208  11.425 -29.467  1.00 16.730          C  
ATOM  18988  C   PHE A1207       1.088  11.402 -30.989  1.00 17.180          C  
ATOM  18989  O   PHE A1207       2.090  11.456 -31.700  1.00 17.360          O  
ATOM  18990  CB  PHE A1207       0.816  12.795 -28.922  1.00 23.340          C  
ATOM  18991  CG  PHE A1207       1.641  13.943 -29.489  1.00 23.340          C  
ATOM  18992  CD1 PHE A1207       1.195  14.644 -30.574  1.00 23.340          C  
ATOM  18993  CD2 PHE A1207       2.865  14.299 -28.955  1.00 23.340          C  
ATOM  18994  CE1 PHE A1207       1.934  15.662 -31.129  1.00 23.340          C  
ATOM  18995  CE2 PHE A1207       3.612  15.312 -29.491  1.00 23.340          C  
ATOM  18996  CZ  PHE A1207       3.149  15.999 -30.587  1.00 23.340          C  
ATOM  18997  H   PHE A1207       3.332  11.396 -29.625  1.00 19.820          H  
ATOM  18998  HA  PHE A1207       0.533  10.672 -29.056  1.00 20.080          H  
ATOM  18999 1HB  PHE A1207      -0.234  12.990 -29.126  1.00 28.010          H  
ATOM  19000 2HB  PHE A1207       0.945  12.772 -27.861  1.00 28.010          H  
ATOM  19001  HD1 PHE A1207       0.240  14.384 -31.001  1.00 28.010          H  
ATOM  19002  HD2 PHE A1207       3.236  13.780 -28.121  1.00 28.010          H  
ATOM  19003  HE1 PHE A1207       1.550  16.192 -32.003  1.00 28.010          H  
ATOM  19004  HE2 PHE A1207       4.575  15.568 -29.054  1.00 28.010          H  
ATOM  19005  HZ  PHE A1207       3.743  16.805 -31.025  1.00 28.010          H  
ATOM  19006  N   ASP A1208      -0.150  11.298 -31.471  1.00 17.510          N  
ATOM  19007  CA  ASP A1208      -0.476  11.295 -32.897  1.00 18.090          C  
ATOM  19008  C   ASP A1208      -0.177  12.601 -33.608  1.00 18.290          C  
ATOM  19009  O   ASP A1208      -0.368  13.684 -33.061  1.00 18.600          O  
ATOM  19010  CB  ASP A1208      -1.937  10.949 -33.093  1.00 25.090          C  
ATOM  19011  CG  ASP A1208      -2.221   9.509 -32.767  1.00 25.090          C  
ATOM  19012  OD1 ASP A1208      -1.317   8.721 -32.661  1.00 25.090          O  
ATOM  19013  OD2 ASP A1208      -3.353   9.189 -32.599  1.00 25.090          O  
ATOM  19014  H   ASP A1208      -0.912  11.219 -30.816  1.00 21.010          H  
ATOM  19015  HA  ASP A1208       0.121  10.517 -33.372  1.00 21.710          H  
ATOM  19016 1HB  ASP A1208      -2.554  11.585 -32.459  1.00 30.110          H  
ATOM  19017 2HB  ASP A1208      -2.220  11.145 -34.132  1.00 30.110          H  
ATOM  19018  N   GLU A1209       0.167  12.493 -34.879  1.00 18.260          N  
ATOM  19019  CA  GLU A1209       0.477  13.641 -35.717  1.00 18.580          C  
ATOM  19020  C   GLU A1209      -0.238  13.468 -37.039  1.00 18.590          C  
ATOM  19021  O   GLU A1209      -0.588  12.349 -37.423  1.00 18.620          O  
ATOM  19022  CB  GLU A1209       2.001  13.777 -35.893  1.00 25.880          C  
ATOM  19023  CG  GLU A1209       2.494  14.952 -36.754  1.00 25.880          C  
ATOM  19024  CD  GLU A1209       2.057  16.304 -36.243  1.00 25.880          C  
ATOM  19025  OE1 GLU A1209       2.831  16.969 -35.600  1.00 25.880          O  
ATOM  19026  OE2 GLU A1209       0.916  16.655 -36.497  1.00 25.880          O  
ATOM  19027  H   GLU A1209       0.234  11.569 -35.287  1.00 21.910          H  
ATOM  19028  HA  GLU A1209       0.099  14.546 -35.239  1.00 22.300          H  
ATOM  19029 1HB  GLU A1209       2.464  13.872 -34.911  1.00 31.060          H  
ATOM  19030 2HB  GLU A1209       2.388  12.872 -36.342  1.00 31.060          H  
ATOM  19031 1HG  GLU A1209       3.581  14.926 -36.743  1.00 31.060          H  
ATOM  19032 2HG  GLU A1209       2.186  14.819 -37.788  1.00 31.060          H  
ATOM  19033  N   ASP A1210      -0.469  14.562 -37.754  1.00 18.710          N  
ATOM  19034  CA  ASP A1210      -1.150  14.475 -39.045  1.00 18.910          C  
ATOM  19035  C   ASP A1210      -0.213  13.975 -40.143  1.00 18.950          C  
ATOM  19036  O   ASP A1210       0.192  14.718 -41.041  1.00 19.060          O  
ATOM  19037  CB  ASP A1210      -1.719  15.844 -39.444  1.00 26.390          C  
ATOM  19038  CG  ASP A1210      -2.631  15.805 -40.691  1.00 26.390          C  
ATOM  19039  OD1 ASP A1210      -3.098  14.731 -41.064  1.00 26.390          O  
ATOM  19040  OD2 ASP A1210      -2.843  16.832 -41.291  1.00 26.390          O  
ATOM  19041  H   ASP A1210      -0.141  15.463 -37.387  1.00 22.450          H  
ATOM  19042  HA  ASP A1210      -1.973  13.767 -38.953  1.00 22.690          H  
ATOM  19043 1HB  ASP A1210      -2.289  16.251 -38.609  1.00 31.670          H  
ATOM  19044 2HB  ASP A1210      -0.894  16.531 -39.633  1.00 31.670          H  
ATOM  19045  N   THR A1211       0.137  12.700 -40.045  1.00 19.000          N  
ATOM  19046  CA  THR A1211       1.024  12.063 -40.993  1.00 19.180          C  
ATOM  19047  C   THR A1211       0.202  11.580 -42.173  1.00 19.670          C  
ATOM  19048  O   THR A1211      -1.019  11.447 -42.077  1.00 19.940          O  
ATOM  19049  CB  THR A1211       1.777  10.887 -40.336  1.00 26.780          C  
ATOM  19050  OG1 THR A1211       0.834   9.883 -39.921  1.00 26.780          O  
ATOM  19051  CG2 THR A1211       2.544  11.385 -39.099  1.00 26.780          C  
ATOM  19052  H   THR A1211      -0.235  12.177 -39.249  1.00 22.800          H  
ATOM  19053  HA  THR A1211       1.749  12.793 -41.352  1.00 23.020          H  
ATOM  19054  HB  THR A1211       2.477  10.453 -41.049  1.00 32.140          H  
ATOM  19055  HG1 THR A1211       0.442   9.456 -40.690  1.00 32.140          H  
ATOM  19056 1HG2 THR A1211       3.069  10.553 -38.636  1.00 32.140          H  
ATOM  19057 2HG2 THR A1211       3.261  12.147 -39.393  1.00 32.140          H  
ATOM  19058 3HG2 THR A1211       1.849  11.806 -38.387  1.00 32.140          H  
ATOM  19059  N   LYS A1212       0.866  11.249 -43.271  1.00 19.910          N  
ATOM  19060  CA  LYS A1212       0.175  10.723 -44.439  1.00 20.510          C  
ATOM  19061  C   LYS A1212       0.889   9.507 -44.990  1.00 20.260          C  
ATOM  19062  O   LYS A1212       2.116   9.431 -44.937  1.00 20.120          O  
ATOM  19063  CB  LYS A1212       0.064  11.794 -45.537  1.00 28.470          C  
ATOM  19064  CG  LYS A1212      -0.750  13.064 -45.175  1.00 28.470          C  
ATOM  19065  CD  LYS A1212      -2.261  12.753 -45.080  1.00 28.470          C  
ATOM  19066  CE  LYS A1212      -3.125  14.010 -44.894  1.00 28.470          C  
ATOM  19067  NZ  LYS A1212      -2.964  14.644 -43.542  1.00 28.470          N  
ATOM  19068  H   LYS A1212       1.869  11.368 -43.300  1.00 23.890          H  
ATOM  19069  HA  LYS A1212      -0.823  10.402 -44.144  1.00 24.610          H  
ATOM  19070 1HB  LYS A1212       1.066  12.122 -45.812  1.00 34.170          H  
ATOM  19071 2HB  LYS A1212      -0.384  11.354 -46.425  1.00 34.170          H  
ATOM  19072 1HG  LYS A1212      -0.404  13.469 -44.226  1.00 34.170          H  
ATOM  19073 2HG  LYS A1212      -0.589  13.818 -45.945  1.00 34.170          H  
ATOM  19074 1HD  LYS A1212      -2.587  12.231 -45.979  1.00 34.170          H  
ATOM  19075 2HD  LYS A1212      -2.442  12.109 -44.221  1.00 34.170          H  
ATOM  19076 1HE  LYS A1212      -2.861  14.739 -45.655  1.00 34.170          H  
ATOM  19077 2HE  LYS A1212      -4.169  13.729 -45.018  1.00 34.170          H  
ATOM  19078 1HZ  LYS A1212      -3.568  15.452 -43.481  1.00 34.170          H  
ATOM  19079 2HZ  LYS A1212      -3.221  13.988 -42.782  1.00 34.170          H  
ATOM  19080 3HZ  LYS A1212      -2.010  14.933 -43.390  1.00 34.170          H  
ATOM  19081  N   ASP A1213       0.127   8.597 -45.597  1.00 20.320          N  
ATOM  19082  CA  ASP A1213       0.718   7.427 -46.234  1.00 20.230          C  
ATOM  19083  C   ASP A1213       1.172   7.786 -47.640  1.00 20.300          C  
ATOM  19084  O   ASP A1213       2.110   7.204 -48.188  1.00 20.590          O  
ATOM  19085  CB  ASP A1213      -0.301   6.298 -46.281  1.00 28.360          C  
ATOM  19086  CG  ASP A1213      -0.668   5.820 -44.898  1.00 28.360          C  
ATOM  19087  OD1 ASP A1213       0.191   5.313 -44.201  1.00 28.360          O  
ATOM  19088  OD2 ASP A1213      -1.799   5.989 -44.527  1.00 28.360          O  
ATOM  19089  H   ASP A1213      -0.880   8.699 -45.573  1.00 24.380          H  
ATOM  19090  HA  ASP A1213       1.585   7.107 -45.655  1.00 24.280          H  
ATOM  19091 1HB  ASP A1213      -1.201   6.632 -46.794  1.00 34.030          H  
ATOM  19092 2HB  ASP A1213       0.107   5.458 -46.849  1.00 34.030          H  
ATOM  19093  N   GLY A1214       0.456   8.712 -48.272  1.00 20.180          N  
ATOM  19094  CA  GLY A1214       0.813   9.214 -49.594  1.00 20.350          C  
ATOM  19095  C   GLY A1214       0.519   8.311 -50.777  1.00 20.770          C  
ATOM  19096  O   GLY A1214      -0.143   8.718 -51.734  1.00 21.090          O  
ATOM  19097  H   GLY A1214      -0.344   9.099 -47.800  1.00 24.220          H  
ATOM  19098 1HA  GLY A1214       0.303  10.164 -49.749  1.00 24.420          H  
ATOM  19099 2HA  GLY A1214       1.879   9.438 -49.591  1.00 24.420          H  
ATOM  19100  N   GLY A1215       1.092   7.130 -50.760  1.00 20.880          N  
ATOM  19101  CA  GLY A1215       0.980   6.209 -51.874  1.00 21.380          C  
ATOM  19102  C   GLY A1215       0.291   4.880 -51.618  1.00 21.550          C  
ATOM  19103  O   GLY A1215      -0.931   4.746 -51.763  1.00 21.850          O  
ATOM  19104  H   GLY A1215       1.636   6.889 -49.932  1.00 25.060          H  
ATOM  19105 1HA  GLY A1215       0.466   6.709 -52.691  1.00 25.660          H  
ATOM  19106 2HA  GLY A1215       1.981   6.017 -52.240  1.00 25.660          H  
ATOM  19107  N   SER A1216       1.122   3.891 -51.291  1.00 21.480          N  
ATOM  19108  CA  SER A1216       0.757   2.480 -51.164  1.00 21.620          C  
ATOM  19109  C   SER A1216      -0.513   2.239 -50.375  1.00 22.140          C  
ATOM  19110  O   SER A1216      -0.692   2.763 -49.267  1.00 22.120          O  
ATOM  19111  CB  SER A1216       1.909   1.736 -50.501  1.00 30.210          C  
ATOM  19112  OG  SER A1216       1.580   0.405 -50.257  1.00 30.210          O  
ATOM  19113  H   SER A1216       2.105   4.150 -51.168  1.00 25.780          H  
ATOM  19114  HA  SER A1216       0.610   2.078 -52.169  1.00 25.940          H  
ATOM  19115 1HB  SER A1216       2.789   1.782 -51.145  1.00 36.250          H  
ATOM  19116 2HB  SER A1216       2.167   2.229 -49.567  1.00 36.250          H  
ATOM  19117  HG  SER A1216       2.351   0.013 -49.835  1.00 36.250          H  
ATOM  19118  N   SER A1217      -1.408   1.446 -50.975  1.00 22.710          N  
ATOM  19119  CA  SER A1217      -2.674   1.112 -50.353  1.00 23.320          C  
ATOM  19120  C   SER A1217      -2.490   0.042 -49.308  1.00 23.500          C  
ATOM  19121  O   SER A1217      -1.474  -0.654 -49.264  1.00 23.820          O  
ATOM  19122  CB  SER A1217      -3.683   0.625 -51.381  1.00 32.400          C  
ATOM  19123  OG  SER A1217      -3.304  -0.619 -51.906  1.00 32.400          O  
ATOM  19124  H   SER A1217      -1.190   1.048 -51.886  1.00 27.250          H  
ATOM  19125  HA  SER A1217      -3.066   2.004 -49.864  1.00 27.980          H  
ATOM  19126 1HB  SER A1217      -4.666   0.542 -50.918  1.00 38.880          H  
ATOM  19127 2HB  SER A1217      -3.758   1.354 -52.186  1.00 38.880          H  
ATOM  19128  HG  SER A1217      -4.011  -0.884 -52.510  1.00 38.880          H  
ATOM  19129  N   PHE A1218      -3.488  -0.094 -48.466  1.00 23.390          N  
ATOM  19130  CA  PHE A1218      -3.504  -1.101 -47.444  1.00 23.690          C  
ATOM  19131  C   PHE A1218      -4.917  -1.288 -46.992  1.00 23.690          C  
ATOM  19132  O   PHE A1218      -5.784  -0.467 -47.296  1.00 23.910          O  
ATOM  19133  CB  PHE A1218      -2.611  -0.697 -46.276  1.00 33.050          C  
ATOM  19134  CG  PHE A1218      -3.019   0.557 -45.621  1.00 33.050          C  
ATOM  19135  CD1 PHE A1218      -3.869   0.540 -44.524  1.00 33.050          C  
ATOM  19136  CD2 PHE A1218      -2.558   1.778 -46.095  1.00 33.050          C  
ATOM  19137  CE1 PHE A1218      -4.245   1.710 -43.921  1.00 33.050          C  
ATOM  19138  CE2 PHE A1218      -2.936   2.945 -45.489  1.00 33.050          C  
ATOM  19139  CZ  PHE A1218      -3.777   2.914 -44.401  1.00 33.050          C  
ATOM  19140  H   PHE A1218      -4.286   0.522 -48.541  1.00 28.070          H  
ATOM  19141  HA  PHE A1218      -3.154  -2.043 -47.865  1.00 28.430          H  
ATOM  19142 1HB  PHE A1218      -2.611  -1.481 -45.525  1.00 39.660          H  
ATOM  19143 2HB  PHE A1218      -1.593  -0.576 -46.635  1.00 39.660          H  
ATOM  19144  HD1 PHE A1218      -4.239  -0.410 -44.134  1.00 39.660          H  
ATOM  19145  HD2 PHE A1218      -1.881   1.808 -46.959  1.00 39.660          H  
ATOM  19146  HE1 PHE A1218      -4.908   1.686 -43.054  1.00 39.660          H  
ATOM  19147  HE2 PHE A1218      -2.568   3.904 -45.860  1.00 39.660          H  
ATOM  19148  HZ  PHE A1218      -4.067   3.848 -43.916  1.00 39.660          H  
ATOM  19149  N   PHE A1219      -5.153  -2.344 -46.244  1.00 23.600          N  
ATOM  19150  CA  PHE A1219      -6.467  -2.555 -45.703  1.00 23.680          C  
ATOM  19151  C   PHE A1219      -6.286  -2.625 -44.200  1.00 23.730          C  
ATOM  19152  O   PHE A1219      -5.298  -3.176 -43.720  1.00 23.400          O  
ATOM  19153  CB  PHE A1219      -7.033  -3.834 -46.318  1.00 33.120          C  
ATOM  19154  CG  PHE A1219      -7.055  -3.704 -47.834  1.00 33.120          C  
ATOM  19155  CD1 PHE A1219      -5.961  -4.149 -48.589  1.00 33.120          C  
ATOM  19156  CD2 PHE A1219      -8.107  -3.106 -48.504  1.00 33.120          C  
ATOM  19157  CE1 PHE A1219      -5.932  -3.998 -49.946  1.00 33.120          C  
ATOM  19158  CE2 PHE A1219      -8.073  -2.966 -49.879  1.00 33.120          C  
ATOM  19159  CZ  PHE A1219      -6.984  -3.410 -50.596  1.00 33.120          C  
ATOM  19160  H   PHE A1219      -4.416  -3.000 -46.039  1.00 28.320          H  
ATOM  19161  HA  PHE A1219      -7.115  -1.711 -45.943  1.00 28.420          H  
ATOM  19162 1HB  PHE A1219      -6.421  -4.692 -46.044  1.00 39.740          H  
ATOM  19163 2HB  PHE A1219      -8.050  -4.008 -45.964  1.00 39.740          H  
ATOM  19164  HD1 PHE A1219      -5.108  -4.612 -48.085  1.00 39.740          H  
ATOM  19165  HD2 PHE A1219      -8.966  -2.740 -47.940  1.00 39.740          H  
ATOM  19166  HE1 PHE A1219      -5.070  -4.346 -50.510  1.00 39.740          H  
ATOM  19167  HE2 PHE A1219      -8.909  -2.500 -50.402  1.00 39.740          H  
ATOM  19168  HZ  PHE A1219      -6.959  -3.299 -51.683  1.00 39.740          H  
ATOM  19169  N   ASP A1220      -7.241  -2.104 -43.447  1.00 24.230          N  
ATOM  19170  CA  ASP A1220      -7.158  -2.099 -41.991  1.00 24.430          C  
ATOM  19171  C   ASP A1220      -7.526  -3.428 -41.350  1.00 24.360          C  
ATOM  19172  O   ASP A1220      -7.272  -3.654 -40.165  1.00 24.540          O  
ATOM  19173  CB  ASP A1220      -8.061  -0.987 -41.476  1.00 34.120          C  
ATOM  19174  CG  ASP A1220      -9.479  -1.178 -41.963  1.00 34.120          C  
ATOM  19175  OD1 ASP A1220      -9.615  -1.475 -43.149  1.00 34.120          O  
ATOM  19176  OD2 ASP A1220     -10.401  -1.027 -41.205  1.00 34.120          O  
ATOM  19177  H   ASP A1220      -8.072  -1.677 -43.873  1.00 29.080          H  
ATOM  19178  HA  ASP A1220      -6.130  -1.861 -41.712  1.00 29.320          H  
ATOM  19179 1HB  ASP A1220      -8.051  -0.980 -40.384  1.00 40.950          H  
ATOM  19180 2HB  ASP A1220      -7.692  -0.022 -41.822  1.00 40.950          H  
ATOM  19181  N   GLU A1221      -8.108  -4.307 -42.148  1.00 24.210          N  
ATOM  19182  CA  GLU A1221      -8.584  -5.601 -41.697  1.00 24.260          C  
ATOM  19183  C   GLU A1221      -7.518  -6.555 -41.162  1.00 24.050          C  
ATOM  19184  O   GLU A1221      -7.806  -7.327 -40.247  1.00 24.010          O  
ATOM  19185  CB  GLU A1221      -9.327  -6.311 -42.826  1.00 33.940          C  
ATOM  19186  CG  GLU A1221     -10.663  -5.691 -43.196  1.00 33.940          C  
ATOM  19187  CD  GLU A1221     -11.341  -6.426 -44.314  1.00 33.940          C  
ATOM  19188  OE1 GLU A1221     -10.762  -7.370 -44.813  1.00 33.940          O  
ATOM  19189  OE2 GLU A1221     -12.424  -6.048 -44.681  1.00 33.940          O  
ATOM  19190  H   GLU A1221      -8.257  -4.026 -43.107  1.00 29.050          H  
ATOM  19191  HA  GLU A1221      -9.293  -5.421 -40.889  1.00 29.110          H  
ATOM  19192 1HB  GLU A1221      -8.703  -6.308 -43.720  1.00 40.730          H  
ATOM  19193 2HB  GLU A1221      -9.497  -7.352 -42.550  1.00 40.730          H  
ATOM  19194 1HG  GLU A1221     -11.310  -5.699 -42.319  1.00 40.730          H  
ATOM  19195 2HG  GLU A1221     -10.505  -4.651 -43.487  1.00 40.730          H  
ATOM  19196  N   GLU A1222      -6.303  -6.567 -41.732  1.00 24.020          N  
ATOM  19197  CA  GLU A1222      -5.343  -7.556 -41.249  1.00 23.910          C  
ATOM  19198  C   GLU A1222      -3.902  -7.122 -41.020  1.00 23.490          C  
ATOM  19199  O   GLU A1222      -3.275  -6.396 -41.794  1.00 23.570          O  
ATOM  19200  CB  GLU A1222      -5.302  -8.780 -42.178  1.00 33.520          C  
ATOM  19201  CG  GLU A1222      -6.592  -9.605 -42.241  1.00 33.520          C  
ATOM  19202  CD  GLU A1222      -6.450 -10.858 -43.069  1.00 33.520          C  
ATOM  19203  OE1 GLU A1222      -5.788 -10.812 -44.076  1.00 33.520          O  
ATOM  19204  OE2 GLU A1222      -6.984 -11.875 -42.668  1.00 33.520          O  
ATOM  19205  H   GLU A1222      -6.061  -5.910 -42.461  1.00 28.820          H  
ATOM  19206  HA  GLU A1222      -5.701  -7.904 -40.281  1.00 28.690          H  
ATOM  19207 1HB  GLU A1222      -5.069  -8.453 -43.188  1.00 40.220          H  
ATOM  19208 2HB  GLU A1222      -4.497  -9.446 -41.861  1.00 40.220          H  
ATOM  19209 1HG  GLU A1222      -6.889  -9.874 -41.227  1.00 40.220          H  
ATOM  19210 2HG  GLU A1222      -7.382  -8.995 -42.672  1.00 40.220          H  
ATOM  19211  N   GLN A1223      -3.397  -7.705 -39.949  1.00 23.160          N  
ATOM  19212  CA  GLN A1223      -2.048  -7.708 -39.412  1.00 22.910          C  
ATOM  19213  C   GLN A1223      -2.049  -8.993 -38.626  1.00 22.680          C  
ATOM  19214  O   GLN A1223      -3.026  -9.231 -37.947  1.00 22.810          O  
ATOM  19215  CB  GLN A1223      -1.807  -6.492 -38.521  1.00 32.170          C  
ATOM  19216  CG  GLN A1223      -0.430  -6.402 -37.908  1.00 32.170          C  
ATOM  19217  CD  GLN A1223      -0.262  -5.106 -37.162  1.00 32.170          C  
ATOM  19218  OE1 GLN A1223      -0.653  -4.064 -37.682  1.00 32.170          O  
ATOM  19219  NE2 GLN A1223       0.302  -5.134 -35.964  1.00 32.170          N  
ATOM  19220  H   GLN A1223      -4.072  -8.251 -39.424  1.00 27.790          H  
ATOM  19221  HA  GLN A1223      -1.311  -7.757 -40.210  1.00 27.490          H  
ATOM  19222 1HB  GLN A1223      -1.972  -5.587 -39.105  1.00 38.610          H  
ATOM  19223 2HB  GLN A1223      -2.531  -6.486 -37.708  1.00 38.610          H  
ATOM  19224 1HG  GLN A1223      -0.295  -7.224 -37.200  1.00 38.610          H  
ATOM  19225 2HG  GLN A1223       0.322  -6.452 -38.694  1.00 38.610          H  
ATOM  19226 1HE2 GLN A1223       0.434  -4.284 -35.447  1.00 38.610          H  
ATOM  19227 2HE2 GLN A1223       0.633  -6.000 -35.534  1.00 38.610          H  
ATOM  19228  N   LYS A1224      -1.033  -9.842 -38.707  1.00 22.430          N  
ATOM  19229  CA  LYS A1224      -1.127 -11.087 -37.932  1.00 22.330          C  
ATOM  19230  C   LYS A1224       0.121 -11.448 -37.094  1.00 22.270          C  
ATOM  19231  O   LYS A1224       1.223 -10.996 -37.409  1.00 22.130          O  
ATOM  19232  CB  LYS A1224      -1.469 -12.221 -38.901  1.00 31.300          C  
ATOM  19233  CG  LYS A1224      -2.826 -12.131 -39.541  1.00 31.300          C  
ATOM  19234  CD  LYS A1224      -3.037 -13.310 -40.453  1.00 31.300          C  
ATOM  19235  CE  LYS A1224      -4.376 -13.252 -41.173  1.00 31.300          C  
ATOM  19236  NZ  LYS A1224      -5.515 -13.457 -40.243  1.00 31.300          N  
ATOM  19237  H   LYS A1224      -0.247  -9.657 -39.324  1.00 26.920          H  
ATOM  19238  HA  LYS A1224      -1.966 -10.967 -37.255  1.00 26.800          H  
ATOM  19239 1HB  LYS A1224      -0.784 -12.205 -39.729  1.00 37.560          H  
ATOM  19240 2HB  LYS A1224      -1.375 -13.187 -38.410  1.00 37.560          H  
ATOM  19241 1HG  LYS A1224      -3.592 -12.096 -38.761  1.00 37.560          H  
ATOM  19242 2HG  LYS A1224      -2.893 -11.224 -40.137  1.00 37.560          H  
ATOM  19243 1HD  LYS A1224      -2.248 -13.327 -41.188  1.00 37.560          H  
ATOM  19244 2HD  LYS A1224      -2.980 -14.231 -39.876  1.00 37.560          H  
ATOM  19245 1HE  LYS A1224      -4.475 -12.286 -41.652  1.00 37.560          H  
ATOM  19246 2HE  LYS A1224      -4.400 -14.029 -41.936  1.00 37.560          H  
ATOM  19247 1HZ  LYS A1224      -6.403 -13.415 -40.748  1.00 37.560          H  
ATOM  19248 2HZ  LYS A1224      -5.391 -14.390 -39.801  1.00 37.560          H  
ATOM  19249 3HZ  LYS A1224      -5.516 -12.746 -39.534  1.00 37.560          H  
ATOM  19250  N   PRO A1225      -0.043 -12.177 -35.958  1.00 22.490          N  
ATOM  19251  CA  PRO A1225       1.007 -12.747 -35.117  1.00 22.810          C  
ATOM  19252  C   PRO A1225       1.641 -13.950 -35.774  1.00 22.890          C  
ATOM  19253  O   PRO A1225       0.973 -14.654 -36.530  1.00 23.130          O  
ATOM  19254  CB  PRO A1225       0.250 -13.201 -33.861  1.00 34.210          C  
ATOM  19255  CG  PRO A1225      -1.144 -13.498 -34.347  1.00 34.210          C  
ATOM  19256  CD  PRO A1225      -1.411 -12.466 -35.439  1.00 34.210          C  
ATOM  19257  HA  PRO A1225       1.758 -11.976 -34.883  1.00 27.370          H  
ATOM  19258 1HB  PRO A1225       0.741 -14.099 -33.441  1.00 41.060          H  
ATOM  19259 2HB  PRO A1225       0.288 -12.446 -33.089  1.00 41.060          H  
ATOM  19260 1HG  PRO A1225      -1.201 -14.530 -34.729  1.00 41.060          H  
ATOM  19261 2HG  PRO A1225      -1.862 -13.431 -33.518  1.00 41.060          H  
ATOM  19262 1HD  PRO A1225      -2.059 -12.933 -36.193  1.00 41.060          H  
ATOM  19263 2HD  PRO A1225      -1.868 -11.563 -35.004  1.00 41.060          H  
ATOM  19264  N   VAL A1226       2.874 -14.261 -35.397  1.00 22.770          N  
ATOM  19265  CA  VAL A1226       3.509 -15.484 -35.889  1.00 22.930          C  
ATOM  19266  C   VAL A1226       3.524 -16.603 -34.844  1.00 23.050          C  
ATOM  19267  O   VAL A1226       3.469 -17.783 -35.192  1.00 23.110          O  
ATOM  19268  CB  VAL A1226       4.961 -15.198 -36.365  1.00 32.040          C  
ATOM  19269  CG1 VAL A1226       4.950 -14.198 -37.513  1.00 32.040          C  
ATOM  19270  CG2 VAL A1226       5.818 -14.640 -35.216  1.00 32.040          C  
ATOM  19271  H   VAL A1226       3.376 -13.634 -34.787  1.00 27.320          H  
ATOM  19272  HA  VAL A1226       2.941 -15.840 -36.749  1.00 27.520          H  
ATOM  19273  HB  VAL A1226       5.404 -16.124 -36.731  1.00 38.450          H  
ATOM  19274 1HG1 VAL A1226       5.970 -14.016 -37.851  1.00 38.450          H  
ATOM  19275 2HG1 VAL A1226       4.378 -14.604 -38.332  1.00 38.450          H  
ATOM  19276 3HG1 VAL A1226       4.505 -13.257 -37.188  1.00 38.450          H  
ATOM  19277 1HG2 VAL A1226       6.818 -14.464 -35.598  1.00 38.450          H  
ATOM  19278 2HG2 VAL A1226       5.406 -13.705 -34.853  1.00 38.450          H  
ATOM  19279 3HG2 VAL A1226       5.886 -15.346 -34.392  1.00 38.450          H  
ATOM  19280  N   SER A1227       3.551 -16.234 -33.562  1.00 23.170          N  
ATOM  19281  CA  SER A1227       3.664 -17.189 -32.458  1.00 23.350          C  
ATOM  19282  C   SER A1227       2.316 -17.799 -32.096  1.00 23.430          C  
ATOM  19283  O   SER A1227       1.800 -17.613 -30.993  1.00 23.470          O  
ATOM  19284  CB  SER A1227       4.229 -16.490 -31.235  1.00 32.620          C  
ATOM  19285  OG  SER A1227       5.492 -15.933 -31.497  1.00 32.620          O  
ATOM  19286  H   SER A1227       3.551 -15.254 -33.346  1.00 27.800          H  
ATOM  19287  HA  SER A1227       4.340 -17.996 -32.755  1.00 28.020          H  
ATOM  19288 1HB  SER A1227       3.539 -15.713 -30.911  1.00 39.140          H  
ATOM  19289 2HB  SER A1227       4.313 -17.216 -30.424  1.00 39.140          H  
ATOM  19290  HG  SER A1227       5.832 -15.650 -30.643  1.00 39.140          H  
ATOM  19291  N   GLU A1228       1.760 -18.571 -33.020  1.00 23.570          N  
ATOM  19292  CA  GLU A1228       0.433 -19.162 -32.859  1.00 23.740          C  
ATOM  19293  C   GLU A1228       0.306 -19.955 -31.563  1.00 23.920          C  
ATOM  19294  O   GLU A1228      -0.722 -19.866 -30.872  1.00 24.070          O  
ATOM  19295  CB  GLU A1228       0.108 -20.069 -34.044  1.00 33.170          C  
ATOM  19296  CG  GLU A1228      -1.289 -20.681 -34.010  1.00 33.170          C  
ATOM  19297  CD  GLU A1228      -1.574 -21.525 -35.210  1.00 33.170          C  
ATOM  19298  OE1 GLU A1228      -0.707 -21.649 -36.040  1.00 33.170          O  
ATOM  19299  OE2 GLU A1228      -2.657 -22.051 -35.300  1.00 33.170          O  
ATOM  19300  H   GLU A1228       2.292 -18.678 -33.890  1.00 28.280          H  
ATOM  19301  HA  GLU A1228      -0.300 -18.354 -32.834  1.00 28.490          H  
ATOM  19302 1HB  GLU A1228       0.205 -19.501 -34.971  1.00 39.800          H  
ATOM  19303 2HB  GLU A1228       0.831 -20.884 -34.083  1.00 39.800          H  
ATOM  19304 1HG  GLU A1228      -1.391 -21.301 -33.120  1.00 39.800          H  
ATOM  19305 2HG  GLU A1228      -2.024 -19.880 -33.949  1.00 39.800          H  
ATOM  19306  N   GLU A1229       1.378 -20.678 -31.208  1.00 23.970          N  
ATOM  19307  CA  GLU A1229       1.461 -21.561 -30.044  1.00 24.220          C  
ATOM  19308  C   GLU A1229       1.215 -20.872 -28.709  1.00 23.720          C  
ATOM  19309  O   GLU A1229       1.010 -21.543 -27.697  1.00 23.800          O  
ATOM  19310  CB  GLU A1229       2.832 -22.253 -30.007  1.00 33.810          C  
ATOM  19311  CG  GLU A1229       4.034 -21.303 -29.831  1.00 33.810          C  
ATOM  19312  CD  GLU A1229       4.498 -20.744 -31.127  1.00 33.810          C  
ATOM  19313  OE1 GLU A1229       3.860 -21.031 -32.118  1.00 33.810          O  
ATOM  19314  OE2 GLU A1229       5.474 -20.042 -31.146  1.00 33.810          O  
ATOM  19315  H   GLU A1229       2.192 -20.661 -31.832  1.00 28.760          H  
ATOM  19316  HA  GLU A1229       0.699 -22.330 -30.162  1.00 29.060          H  
ATOM  19317 1HB  GLU A1229       2.853 -22.964 -29.182  1.00 40.570          H  
ATOM  19318 2HB  GLU A1229       2.977 -22.820 -30.926  1.00 40.570          H  
ATOM  19319 1HG  GLU A1229       3.780 -20.481 -29.167  1.00 40.570          H  
ATOM  19320 2HG  GLU A1229       4.848 -21.856 -29.371  1.00 40.570          H  
ATOM  19321  N   ASN A1230       1.243 -19.541 -28.688  1.00 23.290          N  
ATOM  19322  CA  ASN A1230       0.990 -18.816 -27.466  1.00 22.890          C  
ATOM  19323  C   ASN A1230      -0.446 -19.058 -26.980  1.00 22.260          C  
ATOM  19324  O   ASN A1230      -0.703 -19.025 -25.774  1.00 21.790          O  
ATOM  19325  CB  ASN A1230       1.341 -17.358 -27.657  1.00 32.210          C  
ATOM  19326  CG  ASN A1230       2.810 -17.097 -27.624  1.00 32.210          C  
ATOM  19327  OD1 ASN A1230       3.616 -17.932 -27.195  1.00 32.210          O  
ATOM  19328  ND2 ASN A1230       3.188 -15.920 -28.044  1.00 32.210          N  
ATOM  19329  H   ASN A1230       1.425 -19.023 -29.555  1.00 27.950          H  
ATOM  19330  HA  ASN A1230       1.647 -19.212 -26.693  1.00 27.470          H  
ATOM  19331 1HB  ASN A1230       1.021 -17.093 -28.638  1.00 38.650          H  
ATOM  19332 2HB  ASN A1230       0.849 -16.718 -26.994  1.00 38.650          H  
ATOM  19333 1HD2 ASN A1230       4.157 -15.678 -28.035  1.00 38.650          H  
ATOM  19334 2HD2 ASN A1230       2.511 -15.259 -28.372  1.00 38.650          H  
ATOM  19335  N   SER A1231      -1.389 -19.318 -27.895  1.00 22.340          N  
ATOM  19336  CA  SER A1231      -2.754 -19.648 -27.495  1.00 21.890          C  
ATOM  19337  C   SER A1231      -3.351 -18.750 -26.400  1.00 21.670          C  
ATOM  19338  O   SER A1231      -3.580 -17.554 -26.623  1.00 21.140          O  
ATOM  19339  CB  SER A1231      -2.795 -21.107 -27.077  1.00 30.830          C  
ATOM  19340  OG  SER A1231      -4.113 -21.530 -26.907  1.00 30.830          O  
ATOM  19341  H   SER A1231      -1.152 -19.332 -28.894  1.00 26.810          H  
ATOM  19342  HA  SER A1231      -3.382 -19.547 -28.380  1.00 26.270          H  
ATOM  19343 1HB  SER A1231      -2.324 -21.705 -27.860  1.00 36.990          H  
ATOM  19344 2HB  SER A1231      -2.215 -21.272 -26.171  1.00 36.990          H  
ATOM  19345  HG  SER A1231      -4.070 -22.450 -26.623  1.00 36.990          H  
ATOM  19346  N   ASP A1232      -3.538 -19.339 -25.196  1.00 22.180          N  
ATOM  19347  CA  ASP A1232      -4.167 -18.762 -23.987  1.00 22.200          C  
ATOM  19348  C   ASP A1232      -3.533 -17.462 -23.526  1.00 21.640          C  
ATOM  19349  O   ASP A1232      -4.148 -16.686 -22.791  1.00 21.570          O  
ATOM  19350  CB  ASP A1232      -4.067 -19.745 -22.809  1.00 31.070          C  
ATOM  19351  CG  ASP A1232      -4.958 -20.988 -22.924  1.00 31.070          C  
ATOM  19352  OD1 ASP A1232      -5.830 -21.012 -23.755  1.00 31.070          O  
ATOM  19353  OD2 ASP A1232      -4.737 -21.914 -22.179  1.00 31.070          O  
ATOM  19354  H   ASP A1232      -3.285 -20.314 -25.138  1.00 26.620          H  
ATOM  19355  HA  ASP A1232      -5.217 -18.572 -24.208  1.00 26.640          H  
ATOM  19356 1HB  ASP A1232      -3.028 -20.066 -22.708  1.00 37.290          H  
ATOM  19357 2HB  ASP A1232      -4.321 -19.220 -21.887  1.00 37.290          H  
ATOM  19358  N   VAL A1233      -2.301 -17.259 -23.941  1.00 21.360          N  
ATOM  19359  CA  VAL A1233      -1.483 -16.104 -23.656  1.00 20.910          C  
ATOM  19360  C   VAL A1233      -2.093 -14.810 -24.166  1.00 20.210          C  
ATOM  19361  O   VAL A1233      -1.919 -13.748 -23.564  1.00 20.030          O  
ATOM  19362  CB  VAL A1233      -0.104 -16.295 -24.267  1.00 29.450          C  
ATOM  19363  CG1 VAL A1233       0.719 -15.028 -24.229  1.00 29.450          C  
ATOM  19364  CG2 VAL A1233       0.631 -17.380 -23.499  1.00 29.450          C  
ATOM  19365  H   VAL A1233      -1.903 -17.974 -24.560  1.00 25.630          H  
ATOM  19366  HA  VAL A1233      -1.373 -16.042 -22.573  1.00 25.090          H  
ATOM  19367  HB  VAL A1233      -0.242 -16.582 -25.266  1.00 35.340          H  
ATOM  19368 1HG1 VAL A1233       1.680 -15.217 -24.686  1.00 35.340          H  
ATOM  19369 2HG1 VAL A1233       0.231 -14.226 -24.781  1.00 35.340          H  
ATOM  19370 3HG1 VAL A1233       0.849 -14.735 -23.205  1.00 35.340          H  
ATOM  19371 1HG2 VAL A1233       1.607 -17.557 -23.946  1.00 35.340          H  
ATOM  19372 2HG2 VAL A1233       0.758 -17.070 -22.471  1.00 35.340          H  
ATOM  19373 3HG2 VAL A1233       0.061 -18.301 -23.522  1.00 35.340          H  
ATOM  19374  N   PHE A1234      -2.732 -14.852 -25.341  1.00 19.880          N  
ATOM  19375  CA  PHE A1234      -3.226 -13.635 -25.971  1.00 19.320          C  
ATOM  19376  C   PHE A1234      -4.476 -13.031 -25.321  1.00 19.150          C  
ATOM  19377  O   PHE A1234      -5.568 -13.039 -25.889  1.00 19.260          O  
ATOM  19378  CB  PHE A1234      -3.534 -13.897 -27.436  1.00 27.270          C  
ATOM  19379  CG  PHE A1234      -2.336 -14.237 -28.307  1.00 27.270          C  
ATOM  19380  CD1 PHE A1234      -2.214 -15.503 -28.869  1.00 27.270          C  
ATOM  19381  CD2 PHE A1234      -1.336 -13.304 -28.562  1.00 27.270          C  
ATOM  19382  CE1 PHE A1234      -1.148 -15.819 -29.682  1.00 27.270          C  
ATOM  19383  CE2 PHE A1234      -0.259 -13.625 -29.372  1.00 27.270          C  
ATOM  19384  CZ  PHE A1234      -0.173 -14.879 -29.936  1.00 27.270          C  
ATOM  19385  H   PHE A1234      -2.897 -15.749 -25.812  1.00 23.860          H  
ATOM  19386  HA  PHE A1234      -2.433 -12.892 -25.914  1.00 23.180          H  
ATOM  19387 1HB  PHE A1234      -4.239 -14.727 -27.500  1.00 32.730          H  
ATOM  19388 2HB  PHE A1234      -4.027 -13.030 -27.850  1.00 32.730          H  
ATOM  19389  HD1 PHE A1234      -2.986 -16.254 -28.673  1.00 32.730          H  
ATOM  19390  HD2 PHE A1234      -1.412 -12.305 -28.126  1.00 32.730          H  
ATOM  19391  HE1 PHE A1234      -1.070 -16.817 -30.127  1.00 32.730          H  
ATOM  19392  HE2 PHE A1234       0.516 -12.882 -29.573  1.00 32.730          H  
ATOM  19393  HZ  PHE A1234       0.671 -15.139 -30.578  1.00 32.730          H  
ATOM  19394  N   GLU A1235      -4.250 -12.463 -24.142  1.00 19.010          N  
ATOM  19395  CA  GLU A1235      -5.228 -11.805 -23.272  1.00 18.950          C  
ATOM  19396  C   GLU A1235      -5.796 -10.514 -23.863  1.00 18.940          C  
ATOM  19397  O   GLU A1235      -6.960 -10.170 -23.621  1.00 19.060          O  
ATOM  19398  CB  GLU A1235      -4.584 -11.485 -21.921  1.00 26.550          C  
ATOM  19399  CG  GLU A1235      -5.511 -10.896 -20.851  1.00 26.550          C  
ATOM  19400  CD  GLU A1235      -6.585 -11.847 -20.393  1.00 26.550          C  
ATOM  19401  OE1 GLU A1235      -6.484 -13.002 -20.698  1.00 26.550          O  
ATOM  19402  OE2 GLU A1235      -7.455 -11.434 -19.649  1.00 26.550          O  
ATOM  19403  H   GLU A1235      -3.294 -12.570 -23.804  1.00 22.810          H  
ATOM  19404  HA  GLU A1235      -6.055 -12.498 -23.112  1.00 22.740          H  
ATOM  19405 1HB  GLU A1235      -4.147 -12.397 -21.514  1.00 31.860          H  
ATOM  19406 2HB  GLU A1235      -3.766 -10.774 -22.069  1.00 31.860          H  
ATOM  19407 1HG  GLU A1235      -4.899 -10.622 -20.000  1.00 31.860          H  
ATOM  19408 2HG  GLU A1235      -5.969  -9.981 -21.224  1.00 31.860          H  
ATOM  19409  N   ASP A1236      -4.967  -9.800 -24.638  1.00 18.930          N  
ATOM  19410  CA  ASP A1236      -5.300  -8.498 -25.184  1.00 19.020          C  
ATOM  19411  C   ASP A1236      -6.746  -8.465 -25.650  1.00 19.310          C  
ATOM  19412  O   ASP A1236      -7.191  -9.322 -26.419  1.00 19.640          O  
ATOM  19413  CB  ASP A1236      -4.409  -8.197 -26.409  1.00 26.590          C  
ATOM  19414  CG  ASP A1236      -2.900  -8.130 -26.090  1.00 26.590          C  
ATOM  19415  OD1 ASP A1236      -2.563  -8.249 -24.941  1.00 26.590          O  
ATOM  19416  OD2 ASP A1236      -2.092  -7.954 -26.996  1.00 26.590          O  
ATOM  19417  H   ASP A1236      -4.020 -10.128 -24.784  1.00 22.720          H  
ATOM  19418  HA  ASP A1236      -5.142  -7.748 -24.415  1.00 22.820          H  
ATOM  19419 1HB  ASP A1236      -4.569  -8.965 -27.156  1.00 31.910          H  
ATOM  19420 2HB  ASP A1236      -4.717  -7.247 -26.856  1.00 31.910          H  
ATOM  19421  N   GLY A1237      -7.476  -7.434 -25.212  1.00 19.280          N  
ATOM  19422  CA  GLY A1237      -8.897  -7.305 -25.566  1.00 19.680          C  
ATOM  19423  C   GLY A1237      -9.084  -7.293 -27.069  1.00 19.880          C  
ATOM  19424  O   GLY A1237     -10.017  -7.887 -27.607  1.00 20.240          O  
ATOM  19425  H   GLY A1237      -7.020  -6.764 -24.583  1.00 23.140          H  
ATOM  19426 1HA  GLY A1237      -9.456  -8.129 -25.132  1.00 23.620          H  
ATOM  19427 2HA  GLY A1237      -9.299  -6.390 -25.145  1.00 23.620          H  
ATOM  19428  N   GLU A1238      -8.157  -6.655 -27.756  1.00 19.770          N  
ATOM  19429  CA  GLU A1238      -8.185  -6.604 -29.190  1.00 20.050          C  
ATOM  19430  C   GLU A1238      -6.768  -6.644 -29.698  1.00 20.240          C  
ATOM  19431  O   GLU A1238      -5.904  -5.891 -29.245  1.00 20.550          O  
ATOM  19432  CB  GLU A1238      -8.901  -5.356 -29.688  1.00 27.960          C  
ATOM  19433  CG  GLU A1238      -9.019  -5.270 -31.209  1.00 27.960          C  
ATOM  19434  CD  GLU A1238      -9.826  -4.100 -31.683  1.00 27.960          C  
ATOM  19435  OE1 GLU A1238      -9.463  -2.979 -31.404  1.00 27.960          O  
ATOM  19436  OE2 GLU A1238     -10.831  -4.324 -32.317  1.00 27.960          O  
ATOM  19437  H   GLU A1238      -7.426  -6.181 -27.248  1.00 23.720          H  
ATOM  19438  HA  GLU A1238      -8.709  -7.482 -29.568  1.00 24.060          H  
ATOM  19439 1HB  GLU A1238      -9.892  -5.327 -29.270  1.00 33.550          H  
ATOM  19440 2HB  GLU A1238      -8.377  -4.476 -29.336  1.00 33.550          H  
ATOM  19441 1HG  GLU A1238      -8.019  -5.197 -31.644  1.00 33.550          H  
ATOM  19442 2HG  GLU A1238      -9.476  -6.189 -31.574  1.00 33.550          H  
ATOM  19443  N   MET A1239      -6.546  -7.533 -30.643  1.00 20.200          N  
ATOM  19444  CA  MET A1239      -5.265  -7.715 -31.286  1.00 20.530          C  
ATOM  19445  C   MET A1239      -5.278  -7.198 -32.700  1.00 20.930          C  
ATOM  19446  O   MET A1239      -6.346  -6.968 -33.265  1.00 21.280          O  
ATOM  19447  CB  MET A1239      -4.870  -9.175 -31.347  1.00 28.610          C  
ATOM  19448  CG  MET A1239      -4.626  -9.863 -30.065  1.00 28.610          C  
ATOM  19449  SD  MET A1239      -4.168 -11.585 -30.351  1.00 28.610          S  
ATOM  19450  CE  MET A1239      -2.529 -11.463 -31.118  1.00 28.610          C  
ATOM  19451  H   MET A1239      -7.322  -8.111 -30.937  1.00 24.240          H  
ATOM  19452  HA  MET A1239      -4.515  -7.161 -30.727  1.00 24.640          H  
ATOM  19453 1HB  MET A1239      -5.612  -9.738 -31.914  1.00 34.330          H  
ATOM  19454 2HB  MET A1239      -3.951  -9.228 -31.887  1.00 34.330          H  
ATOM  19455 1HG  MET A1239      -3.812  -9.362 -29.536  1.00 34.330          H  
ATOM  19456 2HG  MET A1239      -5.521  -9.831 -29.435  1.00 34.330          H  
ATOM  19457 1HE  MET A1239      -2.152 -12.463 -31.310  1.00 34.330          H  
ATOM  19458 2HE  MET A1239      -2.582 -10.930 -32.062  1.00 34.330          H  
ATOM  19459 3HE  MET A1239      -1.847 -10.942 -30.445  1.00 34.330          H  
ATOM  19460  N   GLU A1240      -4.081  -7.040 -33.263  1.00 21.040          N  
ATOM  19461  CA  GLU A1240      -3.871  -6.731 -34.676  1.00 21.510          C  
ATOM  19462  C   GLU A1240      -4.421  -5.378 -35.147  1.00 21.650          C  
ATOM  19463  O   GLU A1240      -4.499  -5.111 -36.351  1.00 22.160          O  
ATOM  19464  CB  GLU A1240      -4.546  -7.864 -35.480  1.00 29.930          C  
ATOM  19465  CG  GLU A1240      -4.022  -9.303 -35.135  1.00 29.930          C  
ATOM  19466  CD  GLU A1240      -4.781 -10.443 -35.826  1.00 29.930          C  
ATOM  19467  OE1 GLU A1240      -5.853 -10.209 -36.334  1.00 29.930          O  
ATOM  19468  OE2 GLU A1240      -4.287 -11.551 -35.815  1.00 29.930          O  
ATOM  19469  H   GLU A1240      -3.259  -7.202 -32.675  1.00 25.250          H  
ATOM  19470  HA  GLU A1240      -2.796  -6.746 -34.865  1.00 25.810          H  
ATOM  19471 1HB  GLU A1240      -5.621  -7.852 -35.354  1.00 35.910          H  
ATOM  19472 2HB  GLU A1240      -4.367  -7.697 -36.535  1.00 35.910          H  
ATOM  19473 1HG  GLU A1240      -2.974  -9.355 -35.419  1.00 35.910          H  
ATOM  19474 2HG  GLU A1240      -4.071  -9.468 -34.088  1.00 35.910          H  
ATOM  19475  N   ASP A1241      -4.703  -4.462 -34.220  1.00 21.290          N  
ATOM  19476  CA  ASP A1241      -5.213  -3.153 -34.615  1.00 21.510          C  
ATOM  19477  C   ASP A1241      -4.079  -2.231 -35.040  1.00 21.180          C  
ATOM  19478  O   ASP A1241      -3.647  -1.341 -34.302  1.00 21.090          O  
ATOM  19479  CB  ASP A1241      -6.035  -2.485 -33.505  1.00 30.030          C  
ATOM  19480  CG  ASP A1241      -6.745  -1.215 -34.037  1.00 30.030          C  
ATOM  19481  OD1 ASP A1241      -6.745  -1.053 -35.247  1.00 30.030          O  
ATOM  19482  OD2 ASP A1241      -7.263  -0.440 -33.262  1.00 30.030          O  
ATOM  19483  H   ASP A1241      -4.632  -4.709 -33.246  1.00 25.550          H  
ATOM  19484  HA  ASP A1241      -5.873  -3.291 -35.473  1.00 25.810          H  
ATOM  19485 1HB  ASP A1241      -6.792  -3.184 -33.128  1.00 36.030          H  
ATOM  19486 2HB  ASP A1241      -5.387  -2.217 -32.672  1.00 36.030          H  
ATOM  19487  N   GLY A1242      -3.587  -2.464 -36.246  1.00 21.130          N  
ATOM  19488  CA  GLY A1242      -2.460  -1.724 -36.812  1.00 20.980          C  
ATOM  19489  C   GLY A1242      -2.746  -0.234 -36.984  1.00 21.050          C  
ATOM  19490  O   GLY A1242      -1.825   0.582 -37.056  1.00 21.210          O  
ATOM  19491  H   GLY A1242      -4.000  -3.255 -36.749  1.00 25.360          H  
ATOM  19492 1HA  GLY A1242      -1.582  -1.865 -36.182  1.00 25.180          H  
ATOM  19493 2HA  GLY A1242      -2.221  -2.149 -37.785  1.00 25.180          H  
ATOM  19494  N   GLU A1243      -4.029   0.113 -37.024  1.00 21.050          N  
ATOM  19495  CA  GLU A1243      -4.500   1.477 -37.202  1.00 21.220          C  
ATOM  19496  C   GLU A1243      -4.879   2.170 -35.890  1.00 20.810          C  
ATOM  19497  O   GLU A1243      -5.444   3.265 -35.915  1.00 21.050          O  
ATOM  19498  CB  GLU A1243      -5.712   1.490 -38.137  1.00 29.640          C  
ATOM  19499  CG  GLU A1243      -5.441   0.939 -39.529  1.00 29.640          C  
ATOM  19500  CD  GLU A1243      -4.389   1.681 -40.260  1.00 29.640          C  
ATOM  19501  OE1 GLU A1243      -4.422   2.885 -40.274  1.00 29.640          O  
ATOM  19502  OE2 GLU A1243      -3.533   1.035 -40.805  1.00 29.640          O  
ATOM  19503  H   GLU A1243      -4.719  -0.628 -36.944  1.00 25.260          H  
ATOM  19504  HA  GLU A1243      -3.699   2.055 -37.665  1.00 25.460          H  
ATOM  19505 1HB  GLU A1243      -6.511   0.893 -37.692  1.00 35.570          H  
ATOM  19506 2HB  GLU A1243      -6.083   2.509 -38.242  1.00 35.570          H  
ATOM  19507 1HG  GLU A1243      -5.157  -0.110 -39.456  1.00 35.570          H  
ATOM  19508 2HG  GLU A1243      -6.362   0.998 -40.094  1.00 35.570          H  
ATOM  19509  N   LEU A1244      -4.584   1.559 -34.743  1.00 20.280          N  
ATOM  19510  CA  LEU A1244      -4.983   2.151 -33.469  1.00 19.970          C  
ATOM  19511  C   LEU A1244      -4.467   3.571 -33.250  1.00 19.900          C  
ATOM  19512  O   LEU A1244      -3.265   3.856 -33.363  1.00 19.910          O  
ATOM  19513  CB  LEU A1244      -4.481   1.274 -32.303  1.00 28.080          C  
ATOM  19514  CG  LEU A1244      -4.854   1.727 -30.837  1.00 28.080          C  
ATOM  19515  CD1 LEU A1244      -6.360   1.630 -30.616  1.00 28.080          C  
ATOM  19516  CD2 LEU A1244      -4.117   0.838 -29.842  1.00 28.080          C  
ATOM  19517  H   LEU A1244      -4.126   0.642 -34.749  1.00 24.340          H  
ATOM  19518  HA  LEU A1244      -6.071   2.167 -33.453  1.00 23.960          H  
ATOM  19519 1HB  LEU A1244      -4.875   0.275 -32.445  1.00 33.700          H  
ATOM  19520 2HB  LEU A1244      -3.398   1.212 -32.370  1.00 33.700          H  
ATOM  19521  HG  LEU A1244      -4.551   2.761 -30.682  1.00 33.700          H  
ATOM  19522 1HD1 LEU A1244      -6.591   1.944 -29.603  1.00 33.700          H  
ATOM  19523 2HD1 LEU A1244      -6.886   2.271 -31.309  1.00 33.700          H  
ATOM  19524 3HD1 LEU A1244      -6.683   0.600 -30.769  1.00 33.700          H  
ATOM  19525 1HD2 LEU A1244      -4.359   1.151 -28.823  1.00 33.700          H  
ATOM  19526 2HD2 LEU A1244      -4.419  -0.200 -29.986  1.00 33.700          H  
ATOM  19527 3HD2 LEU A1244      -3.044   0.931 -30.004  1.00 33.700          H  
ATOM  19528  N   GLU A1245      -5.401   4.459 -32.897  1.00 19.950          N  
ATOM  19529  CA  GLU A1245      -5.125   5.866 -32.612  1.00 20.030          C  
ATOM  19530  C   GLU A1245      -4.658   6.029 -31.169  1.00 19.410          C  
ATOM  19531  O   GLU A1245      -5.022   5.226 -30.306  1.00 19.200          O  
ATOM  19532  CB  GLU A1245      -6.380   6.707 -32.859  1.00 28.010          C  
ATOM  19533  CG  GLU A1245      -6.856   6.726 -34.320  1.00 28.010          C  
ATOM  19534  CD  GLU A1245      -8.082   7.578 -34.528  1.00 28.010          C  
ATOM  19535  OE1 GLU A1245      -8.628   8.038 -33.555  1.00 28.010          O  
ATOM  19536  OE2 GLU A1245      -8.469   7.768 -35.657  1.00 28.010          O  
ATOM  19537  H   GLU A1245      -6.359   4.142 -32.851  1.00 23.940          H  
ATOM  19538  HA  GLU A1245      -4.328   6.216 -33.272  1.00 24.040          H  
ATOM  19539 1HB  GLU A1245      -7.194   6.330 -32.242  1.00 33.610          H  
ATOM  19540 2HB  GLU A1245      -6.185   7.737 -32.552  1.00 33.610          H  
ATOM  19541 1HG  GLU A1245      -6.048   7.113 -34.942  1.00 33.610          H  
ATOM  19542 2HG  GLU A1245      -7.062   5.704 -34.643  1.00 33.610          H  
ATOM  19543  N   GLY A1246      -3.875   7.068 -30.896  1.00 19.230          N  
ATOM  19544  CA  GLY A1246      -3.408   7.325 -29.541  1.00 18.800          C  
ATOM  19545  C   GLY A1246      -4.309   8.290 -28.777  1.00 18.070          C  
ATOM  19546  O   GLY A1246      -5.359   8.710 -29.265  1.00 17.910          O  
ATOM  19547  H   GLY A1246      -3.610   7.724 -31.644  1.00 23.080          H  
ATOM  19548 1HA  GLY A1246      -3.336   6.383 -28.998  1.00 22.560          H  
ATOM  19549 2HA  GLY A1246      -2.402   7.739 -29.594  1.00 22.560          H  
ATOM  19550  N   ASP A1247      -3.873   8.651 -27.567  1.00 17.740          N  
ATOM  19551  CA  ASP A1247      -4.603   9.569 -26.694  1.00 17.150          C  
ATOM  19552  C   ASP A1247      -3.601  10.109 -25.663  1.00 16.180          C  
ATOM  19553  O   ASP A1247      -3.088   9.341 -24.843  1.00 15.920          O  
ATOM  19554  CB  ASP A1247      -5.789   8.856 -26.016  1.00 24.250          C  
ATOM  19555  CG  ASP A1247      -6.729   9.815 -25.263  1.00 24.250          C  
ATOM  19556  OD1 ASP A1247      -6.415  10.980 -25.208  1.00 24.250          O  
ATOM  19557  OD2 ASP A1247      -7.758   9.378 -24.779  1.00 24.250          O  
ATOM  19558  H   ASP A1247      -3.000   8.269 -27.233  1.00 21.290          H  
ATOM  19559  HA  ASP A1247      -4.983  10.405 -27.283  1.00 20.580          H  
ATOM  19560 1HB  ASP A1247      -6.372   8.324 -26.773  1.00 29.100          H  
ATOM  19561 2HB  ASP A1247      -5.413   8.113 -25.314  1.00 29.100          H  
ATOM  19562  N   LEU A1248      -3.220  11.384 -25.759  1.00 15.740          N  
ATOM  19563  CA  LEU A1248      -2.179  11.887 -24.862  1.00 14.940          C  
ATOM  19564  C   LEU A1248      -2.722  12.450 -23.560  1.00 14.400          C  
ATOM  19565  O   LEU A1248      -3.364  13.500 -23.538  1.00 14.150          O  
ATOM  19566  CB  LEU A1248      -1.348  12.981 -25.560  1.00 21.240          C  
ATOM  19567  CG  LEU A1248      -0.211  13.657 -24.704  1.00 21.240          C  
ATOM  19568  CD1 LEU A1248       0.814  12.611 -24.288  1.00 21.240          C  
ATOM  19569  CD2 LEU A1248       0.464  14.776 -25.527  1.00 21.240          C  
ATOM  19570  H   LEU A1248      -3.675  11.991 -26.425  1.00 18.890          H  
ATOM  19571  HA  LEU A1248      -1.526  11.052 -24.626  1.00 17.930          H  
ATOM  19572 1HB  LEU A1248      -0.887  12.542 -26.432  1.00 25.480          H  
ATOM  19573 2HB  LEU A1248      -2.025  13.768 -25.889  1.00 25.480          H  
ATOM  19574  HG  LEU A1248      -0.640  14.100 -23.797  1.00 25.480          H  
ATOM  19575 1HD1 LEU A1248       1.593  13.098 -23.708  1.00 25.480          H  
ATOM  19576 2HD1 LEU A1248       0.354  11.844 -23.683  1.00 25.480          H  
ATOM  19577 3HD1 LEU A1248       1.239  12.159 -25.169  1.00 25.480          H  
ATOM  19578 1HD2 LEU A1248       1.241  15.246 -24.924  1.00 25.480          H  
ATOM  19579 2HD2 LEU A1248       0.909  14.385 -26.415  1.00 25.480          H  
ATOM  19580 3HD2 LEU A1248      -0.281  15.522 -25.801  1.00 25.480          H  
ATOM  19581  N   SER A1249      -2.434  11.741 -22.473  1.00 14.410          N  
ATOM  19582  CA  SER A1249      -2.895  12.117 -21.145  1.00 14.140          C  
ATOM  19583  C   SER A1249      -2.277  13.416 -20.656  1.00 13.630          C  
ATOM  19584  O   SER A1249      -1.072  13.636 -20.806  1.00 13.660          O  
ATOM  19585  CB  SER A1249      -2.558  11.070 -20.115  1.00 19.900          C  
ATOM  19586  OG  SER A1249      -2.985  11.519 -18.855  1.00 19.900          O  
ATOM  19587  H   SER A1249      -1.912  10.886 -22.591  1.00 17.290          H  
ATOM  19588  HA  SER A1249      -3.981  12.237 -21.180  1.00 16.970          H  
ATOM  19589 1HB  SER A1249      -3.042  10.131 -20.361  1.00 23.880          H  
ATOM  19590 2HB  SER A1249      -1.487  10.900 -20.100  1.00 23.880          H  
ATOM  19591  HG  SER A1249      -3.946  11.308 -18.835  1.00 23.880          H  
ATOM  19592  N   SER A1250      -3.064  14.228 -19.954  1.00 13.350          N  
ATOM  19593  CA  SER A1250      -2.578  15.470 -19.351  1.00 13.040          C  
ATOM  19594  C   SER A1250      -1.610  15.189 -18.197  1.00 12.370          C  
ATOM  19595  O   SER A1250      -0.900  16.083 -17.730  1.00 12.300          O  
ATOM  19596  CB  SER A1250      -3.736  16.300 -18.839  1.00 18.380          C  
ATOM  19597  OG  SER A1250      -4.344  15.671 -17.755  1.00 18.380          O  
ATOM  19598  H   SER A1250      -4.043  13.997 -19.849  1.00 16.020          H  
ATOM  19599  HA  SER A1250      -2.047  16.040 -20.115  1.00 15.650          H  
ATOM  19600 1HB  SER A1250      -3.372  17.281 -18.536  1.00 22.060          H  
ATOM  19601 2HB  SER A1250      -4.462  16.447 -19.636  1.00 22.060          H  
ATOM  19602  HG  SER A1250      -5.015  16.282 -17.435  1.00 22.060          H  
ATOM  19603  N   TYR A1251      -1.593  13.934 -17.745  1.00 12.040          N  
ATOM  19604  CA  TYR A1251      -0.754  13.465 -16.660  1.00 11.550          C  
ATOM  19605  C   TYR A1251       0.424  12.638 -17.175  1.00 10.490          C  
ATOM  19606  O   TYR A1251       1.105  11.970 -16.394  1.00 10.260          O  
ATOM  19607  CB  TYR A1251      -1.577  12.592 -15.720  1.00 16.370          C  
ATOM  19608  CG  TYR A1251      -2.737  13.295 -15.082  1.00 16.370          C  
ATOM  19609  CD1 TYR A1251      -4.015  13.042 -15.528  1.00 16.370          C  
ATOM  19610  CD2 TYR A1251      -2.531  14.188 -14.057  1.00 16.370          C  
ATOM  19611  CE1 TYR A1251      -5.086  13.677 -14.937  1.00 16.370          C  
ATOM  19612  CE2 TYR A1251      -3.599  14.815 -13.466  1.00 16.370          C  
ATOM  19613  CZ  TYR A1251      -4.875  14.557 -13.904  1.00 16.370          C  
ATOM  19614  OH  TYR A1251      -5.948  15.177 -13.314  1.00 16.370          O  
ATOM  19615  H   TYR A1251      -2.210  13.260 -18.191  1.00 14.450          H  
ATOM  19616  HA  TYR A1251      -0.356  14.326 -16.123  1.00 13.860          H  
ATOM  19617 1HB  TYR A1251      -1.963  11.733 -16.276  1.00 19.640          H  
ATOM  19618 2HB  TYR A1251      -0.937  12.205 -14.933  1.00 19.640          H  
ATOM  19619  HD1 TYR A1251      -4.179  12.340 -16.348  1.00 19.640          H  
ATOM  19620  HD2 TYR A1251      -1.519  14.398 -13.704  1.00 19.640          H  
ATOM  19621  HE1 TYR A1251      -6.097  13.486 -15.283  1.00 19.640          H  
ATOM  19622  HE2 TYR A1251      -3.432  15.516 -12.649  1.00 19.640          H  
ATOM  19623  HH  TYR A1251      -6.760  14.873 -13.731  1.00 19.640          H  
ATOM  19624  N   ARG A1252       0.651  12.642 -18.487  1.00 10.000          N  
ATOM  19625  CA  ARG A1252       1.719  11.843 -19.064  1.00  9.130          C  
ATOM  19626  C   ARG A1252       3.102  12.216 -18.557  1.00  8.480          C  
ATOM  19627  O   ARG A1252       3.508  13.379 -18.579  1.00  8.620          O  
ATOM  19628  CB  ARG A1252       1.699  11.981 -20.582  1.00 13.130          C  
ATOM  19629  CG  ARG A1252       2.800  11.240 -21.361  1.00 13.130          C  
ATOM  19630  CD  ARG A1252       2.600   9.775 -21.425  1.00 13.130          C  
ATOM  19631  NE  ARG A1252       3.634   9.151 -22.242  1.00 13.130          N  
ATOM  19632  CZ  ARG A1252       3.585   9.007 -23.594  1.00 13.130          C  
ATOM  19633  NH1 ARG A1252       2.516   9.446 -24.260  1.00 13.130          N  
ATOM  19634  NH2 ARG A1252       4.626   8.431 -24.206  1.00 13.130          N  
ATOM  19635  H   ARG A1252       0.067  13.204 -19.111  1.00 12.000          H  
ATOM  19636  HA  ARG A1252       1.530  10.802 -18.805  1.00 10.960          H  
ATOM  19637 1HB  ARG A1252       0.742  11.629 -20.959  1.00 15.760          H  
ATOM  19638 2HB  ARG A1252       1.768  13.037 -20.844  1.00 15.760          H  
ATOM  19639 1HG  ARG A1252       2.830  11.615 -22.373  1.00 15.760          H  
ATOM  19640 2HG  ARG A1252       3.766  11.423 -20.904  1.00 15.760          H  
ATOM  19641 1HD  ARG A1252       2.678   9.360 -20.421  1.00 15.760          H  
ATOM  19642 2HD  ARG A1252       1.621   9.540 -21.835  1.00 15.760          H  
ATOM  19643  HE  ARG A1252       4.462   8.805 -21.762  1.00 15.760          H  
ATOM  19644 1HH1 ARG A1252       1.758   9.873 -23.762  1.00 15.760          H  
ATOM  19645 2HH1 ARG A1252       2.432   9.384 -25.288  1.00 15.760          H  
ATOM  19646 1HH2 ARG A1252       5.407   8.118 -23.648  1.00 15.760          H  
ATOM  19647 2HH2 ARG A1252       4.670   8.294 -25.237  1.00 15.760          H  
ATOM  19648  N   VAL A1253       3.857  11.198 -18.166  1.00  7.990          N  
ATOM  19649  CA  VAL A1253       5.216  11.397 -17.716  1.00  7.520          C  
ATOM  19650  C   VAL A1253       6.149  10.996 -18.843  1.00  6.470          C  
ATOM  19651  O   VAL A1253       6.263   9.824 -19.196  1.00  6.220          O  
ATOM  19652  CB  VAL A1253       5.470  10.568 -16.438  1.00 10.720          C  
ATOM  19653  CG1 VAL A1253       6.909  10.721 -15.951  1.00 10.720          C  
ATOM  19654  CG2 VAL A1253       4.496  11.034 -15.364  1.00 10.720          C  
ATOM  19655  H   VAL A1253       3.459  10.269 -18.166  1.00  9.590          H  
ATOM  19656  HA  VAL A1253       5.365  12.454 -17.487  1.00  9.020          H  
ATOM  19657  HB  VAL A1253       5.304   9.514 -16.652  1.00 12.860          H  
ATOM  19658 1HG1 VAL A1253       7.051  10.122 -15.052  1.00 12.860          H  
ATOM  19659 2HG1 VAL A1253       7.583  10.369 -16.711  1.00 12.860          H  
ATOM  19660 3HG1 VAL A1253       7.115  11.766 -15.727  1.00 12.860          H  
ATOM  19661 1HG2 VAL A1253       4.647  10.453 -14.458  1.00 12.860          H  
ATOM  19662 2HG2 VAL A1253       4.667  12.088 -15.153  1.00 12.860          H  
ATOM  19663 3HG2 VAL A1253       3.469  10.903 -15.708  1.00 12.860          H  
ATOM  19664  N   LEU A1254       6.884  11.961 -19.373  1.00  6.160          N  
ATOM  19665  CA  LEU A1254       7.719  11.692 -20.539  1.00  5.430          C  
ATOM  19666  C   LEU A1254       9.086  11.169 -20.141  1.00  4.480          C  
ATOM  19667  O   LEU A1254       9.928  10.856 -20.991  1.00  4.680          O  
ATOM  19668  CB  LEU A1254       7.843  12.962 -21.384  1.00  7.890          C  
ATOM  19669  CG  LEU A1254       6.495  13.525 -21.953  1.00  7.890          C  
ATOM  19670  CD1 LEU A1254       6.772  14.820 -22.687  1.00  7.890          C  
ATOM  19671  CD2 LEU A1254       5.834  12.523 -22.885  1.00  7.890          C  
ATOM  19672  H   LEU A1254       6.792  12.904 -19.017  1.00  7.390          H  
ATOM  19673  HA  LEU A1254       7.248  10.914 -21.129  1.00  6.520          H  
ATOM  19674 1HB  LEU A1254       8.303  13.739 -20.776  1.00  9.470          H  
ATOM  19675 2HB  LEU A1254       8.499  12.753 -22.229  1.00  9.470          H  
ATOM  19676  HG  LEU A1254       5.816  13.741 -21.125  1.00  9.470          H  
ATOM  19677 1HD1 LEU A1254       5.836  15.229 -23.066  1.00  9.470          H  
ATOM  19678 2HD1 LEU A1254       7.228  15.538 -22.005  1.00  9.470          H  
ATOM  19679 3HD1 LEU A1254       7.448  14.630 -23.520  1.00  9.470          H  
ATOM  19680 1HD2 LEU A1254       4.911  12.954 -23.254  1.00  9.470          H  
ATOM  19681 2HD2 LEU A1254       6.500  12.318 -23.712  1.00  9.470          H  
ATOM  19682 3HD2 LEU A1254       5.609  11.603 -22.376  1.00  9.470          H  
ATOM  19683  N   SER A1255       9.283  11.057 -18.835  1.00  3.870          N  
ATOM  19684  CA  SER A1255      10.491  10.511 -18.248  1.00  3.290          C  
ATOM  19685  C   SER A1255      10.354   8.993 -18.125  1.00  3.010          C  
ATOM  19686  O   SER A1255      11.327   8.293 -17.843  1.00  3.210          O  
ATOM  19687  CB  SER A1255      10.753  11.115 -16.878  1.00  4.840          C  
ATOM  19688  OG  SER A1255      10.988  12.497 -16.962  1.00  4.840          O  
ATOM  19689  H   SER A1255       8.546  11.368 -18.223  1.00  4.640          H  
ATOM  19690  HA  SER A1255      11.334  10.732 -18.898  1.00  3.950          H  
ATOM  19691 1HB  SER A1255       9.906  10.926 -16.227  1.00  5.810          H  
ATOM  19692 2HB  SER A1255      11.619  10.626 -16.432  1.00  5.810          H  
ATOM  19693  HG  SER A1255      11.185  12.785 -16.066  1.00  5.810          H  
ATOM  19694  N   SER A1256       9.150   8.456 -18.372  1.00  2.860          N  
ATOM  19695  CA  SER A1256       8.916   7.022 -18.247  1.00  2.990          C  
ATOM  19696  C   SER A1256       9.278   6.325 -19.550  1.00  2.490          C  
ATOM  19697  O   SER A1256       8.419   5.802 -20.266  1.00  2.970          O  
ATOM  19698  CB  SER A1256       7.473   6.739 -17.862  1.00  4.130          C  
ATOM  19699  OG  SER A1256       7.180   7.222 -16.569  1.00  4.130          O  
ATOM  19700  H   SER A1256       8.360   9.033 -18.671  1.00  3.430          H  
ATOM  19701  HA  SER A1256       9.563   6.629 -17.461  1.00  3.590          H  
ATOM  19702 1HB  SER A1256       6.809   7.216 -18.586  1.00  4.960          H  
ATOM  19703 2HB  SER A1256       7.289   5.667 -17.905  1.00  4.960          H  
ATOM  19704  HG  SER A1256       6.253   7.017 -16.416  1.00  4.960          H  
ATOM  19705  N   LYS A1257      10.564   6.361 -19.854  1.00  1.980          N  
ATOM  19706  CA  LYS A1257      11.108   5.820 -21.083  1.00  1.950          C  
ATOM  19707  C   LYS A1257      11.316   4.319 -20.916  1.00  1.740          C  
ATOM  19708  O   LYS A1257      11.597   3.849 -19.816  1.00  1.850          O  
ATOM  19709  CB  LYS A1257      12.371   6.582 -21.452  1.00  2.740          C  
ATOM  19710  CG  LYS A1257      12.101   8.079 -21.773  1.00  2.740          C  
ATOM  19711  CD  LYS A1257      13.377   8.799 -22.160  1.00  2.740          C  
ATOM  19712  CE  LYS A1257      13.162  10.233 -22.683  1.00  2.740          C  
ATOM  19713  NZ  LYS A1257      12.616  11.185 -21.664  1.00  2.740          N  
ATOM  19714  H   LYS A1257      11.165   6.821 -19.164  1.00  2.380          H  
ATOM  19715  HA  LYS A1257      10.381   5.966 -21.881  1.00  2.340          H  
ATOM  19716 1HB  LYS A1257      13.094   6.531 -20.644  1.00  3.290          H  
ATOM  19717 2HB  LYS A1257      12.814   6.132 -22.335  1.00  3.290          H  
ATOM  19718 1HG  LYS A1257      11.378   8.161 -22.569  1.00  3.290          H  
ATOM  19719 2HG  LYS A1257      11.680   8.557 -20.890  1.00  3.290          H  
ATOM  19720 1HD  LYS A1257      14.061   8.818 -21.308  1.00  3.290          H  
ATOM  19721 2HD  LYS A1257      13.843   8.243 -22.958  1.00  3.290          H  
ATOM  19722 1HE  LYS A1257      14.130  10.602 -23.018  1.00  3.290          H  
ATOM  19723 2HE  LYS A1257      12.486  10.204 -23.533  1.00  3.290          H  
ATOM  19724 1HZ  LYS A1257      12.531  12.097 -22.082  1.00  3.290          H  
ATOM  19725 2HZ  LYS A1257      11.672  10.898 -21.342  1.00  3.290          H  
ATOM  19726 3HZ  LYS A1257      13.238  11.240 -20.873  1.00  3.290          H  
ATOM  19727  N   THR A1258      11.200   3.563 -22.012  1.00  1.700          N  
ATOM  19728  CA  THR A1258      11.291   2.101 -21.975  1.00  1.670          C  
ATOM  19729  C   THR A1258      12.661   1.450 -22.188  1.00  1.550          C  
ATOM  19730  O   THR A1258      12.821   0.257 -21.921  1.00  1.450          O  
ATOM  19731  CB  THR A1258      10.327   1.528 -23.017  1.00  2.350          C  
ATOM  19732  OG1 THR A1258      10.701   2.007 -24.320  1.00  2.350          O  
ATOM  19733  CG2 THR A1258       8.906   1.969 -22.698  1.00  2.350          C  
ATOM  19734  H   THR A1258      10.990   3.999 -22.903  1.00  2.040          H  
ATOM  19735  HA  THR A1258      10.937   1.783 -20.991  1.00  2.000          H  
ATOM  19736  HB  THR A1258      10.388   0.443 -23.004  1.00  2.820          H  
ATOM  19737  HG1 THR A1258      10.224   1.503 -24.993  1.00  2.820          H  
ATOM  19738 1HG2 THR A1258       8.223   1.556 -23.439  1.00  2.820          H  
ATOM  19739 2HG2 THR A1258       8.633   1.599 -21.706  1.00  2.820          H  
ATOM  19740 3HG2 THR A1258       8.836   3.054 -22.709  1.00  2.820          H  
ATOM  19741  N   LEU A1259      13.680   2.208 -22.574  1.00  1.580          N  
ATOM  19742  CA  LEU A1259      14.993   1.597 -22.785  1.00  1.510          C  
ATOM  19743  C   LEU A1259      15.497   0.873 -21.532  1.00  1.420          C  
ATOM  19744  O   LEU A1259      16.199  -0.135 -21.640  1.00  1.310          O  
ATOM  19745  CB  LEU A1259      15.998   2.642 -23.249  1.00  2.140          C  
ATOM  19746  CG  LEU A1259      17.424   2.196 -23.534  1.00  2.140          C  
ATOM  19747  CD1 LEU A1259      17.448   1.112 -24.616  1.00  2.140          C  
ATOM  19748  CD2 LEU A1259      18.233   3.465 -23.973  1.00  2.140          C  
ATOM  19749  H   LEU A1259      13.530   3.183 -22.787  1.00  1.900          H  
ATOM  19750  HA  LEU A1259      14.876   0.859 -23.574  1.00  1.810          H  
ATOM  19751 1HB  LEU A1259      15.607   3.160 -24.121  1.00  2.570          H  
ATOM  19752 2HB  LEU A1259      16.091   3.316 -22.481  1.00  2.570          H  
ATOM  19753  HG  LEU A1259      17.866   1.774 -22.629  1.00  2.570          H  
ATOM  19754 1HD1 LEU A1259      18.445   0.813 -24.786  1.00  2.570          H  
ATOM  19755 2HD1 LEU A1259      16.893   0.245 -24.294  1.00  2.570          H  
ATOM  19756 3HD1 LEU A1259      17.031   1.498 -25.537  1.00  2.570          H  
ATOM  19757 1HD2 LEU A1259      19.267   3.197 -24.178  1.00  2.570          H  
ATOM  19758 2HD2 LEU A1259      17.793   3.889 -24.871  1.00  2.570          H  
ATOM  19759 3HD2 LEU A1259      18.211   4.207 -23.169  1.00  2.570          H  
ATOM  19760  N   ALA A1260      15.191   1.407 -20.345  1.00  1.490          N  
ATOM  19761  CA  ALA A1260      15.596   0.778 -19.096  1.00  1.460          C  
ATOM  19762  C   ALA A1260      14.990  -0.633 -18.961  1.00  1.350          C  
ATOM  19763  O   ALA A1260      15.632  -1.535 -18.406  1.00  1.310          O  
ATOM  19764  CB  ALA A1260      15.166   1.631 -17.918  1.00  2.060          C  
ATOM  19765  H   ALA A1260      14.636   2.250 -20.303  1.00  1.790          H  
ATOM  19766  HA  ALA A1260      16.682   0.683 -19.096  1.00  1.750          H  
ATOM  19767 1HB  ALA A1260      15.485   1.153 -16.994  1.00  2.470          H  
ATOM  19768 2HB  ALA A1260      15.608   2.608 -17.985  1.00  2.470          H  
ATOM  19769 3HB  ALA A1260      14.080   1.725 -17.916  1.00  2.470          H  
ATOM  19770  N   ASP A1261      13.759  -0.827 -19.487  1.00  1.340          N  
ATOM  19771  CA  ASP A1261      13.034  -2.090 -19.382  1.00  1.270          C  
ATOM  19772  C   ASP A1261      13.713  -3.069 -20.315  1.00  1.170          C  
ATOM  19773  O   ASP A1261      13.826  -4.261 -20.023  1.00  1.130          O  
ATOM  19774  CB  ASP A1261      11.588  -1.930 -19.848  1.00  1.810          C  
ATOM  19775  CG  ASP A1261      10.704  -0.995 -19.017  1.00  1.810          C  
ATOM  19776  OD1 ASP A1261      11.053  -0.611 -17.925  1.00  1.810          O  
ATOM  19777  OD2 ASP A1261       9.654  -0.670 -19.523  1.00  1.810          O  
ATOM  19778  H   ASP A1261      13.284  -0.077 -19.982  1.00  1.610          H  
ATOM  19779  HA  ASP A1261      13.076  -2.466 -18.358  1.00  1.520          H  
ATOM  19780 1HB  ASP A1261      11.571  -1.607 -20.885  1.00  2.170          H  
ATOM  19781 2HB  ASP A1261      11.125  -2.907 -19.810  1.00  2.170          H  
ATOM  19782  N   VAL A1262      14.170  -2.544 -21.448  1.00  1.170          N  
ATOM  19783  CA  VAL A1262      14.899  -3.337 -22.417  1.00  1.110          C  
ATOM  19784  C   VAL A1262      16.196  -3.842 -21.825  1.00  1.130          C  
ATOM  19785  O   VAL A1262      16.531  -5.008 -22.003  1.00  1.120          O  
ATOM  19786  CB  VAL A1262      15.148  -2.592 -23.718  1.00  1.580          C  
ATOM  19787  CG1 VAL A1262      16.132  -3.398 -24.579  1.00  1.580          C  
ATOM  19788  CG2 VAL A1262      13.783  -2.432 -24.424  1.00  1.580          C  
ATOM  19789  H   VAL A1262      13.968  -1.551 -21.615  1.00  1.400          H  
ATOM  19790  HA  VAL A1262      14.282  -4.198 -22.672  1.00  1.330          H  
ATOM  19791  HB  VAL A1262      15.581  -1.626 -23.523  1.00  1.890          H  
ATOM  19792 1HG1 VAL A1262      16.300  -2.890 -25.492  1.00  1.890          H  
ATOM  19793 2HG1 VAL A1262      17.091  -3.513 -24.076  1.00  1.890          H  
ATOM  19794 3HG1 VAL A1262      15.712  -4.386 -24.780  1.00  1.890          H  
ATOM  19795 1HG2 VAL A1262      13.886  -1.919 -25.355  1.00  1.890          H  
ATOM  19796 2HG2 VAL A1262      13.356  -3.422 -24.612  1.00  1.890          H  
ATOM  19797 3HG2 VAL A1262      13.108  -1.865 -23.781  1.00  1.890          H  
ATOM  19798  N   VAL A1263      16.924  -3.001 -21.092  1.00  1.180          N  
ATOM  19799  CA  VAL A1263      18.160  -3.502 -20.507  1.00  1.220          C  
ATOM  19800  C   VAL A1263      17.828  -4.709 -19.644  1.00  1.190          C  
ATOM  19801  O   VAL A1263      18.534  -5.723 -19.693  1.00  1.180          O  
ATOM  19802  CB  VAL A1263      18.864  -2.448 -19.643  1.00  1.690          C  
ATOM  19803  CG1 VAL A1263      20.043  -3.079 -18.887  1.00  1.690          C  
ATOM  19804  CG2 VAL A1263      19.344  -1.350 -20.499  1.00  1.690          C  
ATOM  19805  H   VAL A1263      16.630  -2.020 -21.019  1.00  1.420          H  
ATOM  19806  HA  VAL A1263      18.829  -3.810 -21.306  1.00  1.460          H  
ATOM  19807  HB  VAL A1263      18.160  -2.057 -18.912  1.00  2.030          H  
ATOM  19808 1HG1 VAL A1263      20.526  -2.320 -18.290  1.00  2.030          H  
ATOM  19809 2HG1 VAL A1263      19.700  -3.872 -18.235  1.00  2.030          H  
ATOM  19810 3HG1 VAL A1263      20.755  -3.486 -19.604  1.00  2.030          H  
ATOM  19811 1HG2 VAL A1263      19.835  -0.602 -19.881  1.00  2.030          H  
ATOM  19812 2HG2 VAL A1263      20.048  -1.746 -21.221  1.00  2.030          H  
ATOM  19813 3HG2 VAL A1263      18.510  -0.892 -21.022  1.00  2.030          H  
ATOM  19814  N   GLU A1264      16.774  -4.614 -18.831  1.00  1.180          N  
ATOM  19815  CA  GLU A1264      16.413  -5.773 -18.036  1.00  1.160          C  
ATOM  19816  C   GLU A1264      16.037  -6.954 -18.943  1.00  1.090          C  
ATOM  19817  O   GLU A1264      16.459  -8.084 -18.694  1.00  1.060          O  
ATOM  19818  CB  GLU A1264      15.270  -5.428 -17.091  1.00  1.630          C  
ATOM  19819  CG  GLU A1264      15.680  -4.495 -15.999  1.00  1.630          C  
ATOM  19820  CD  GLU A1264      14.564  -4.114 -15.123  1.00  1.630          C  
ATOM  19821  OE1 GLU A1264      13.477  -4.547 -15.392  1.00  1.630          O  
ATOM  19822  OE2 GLU A1264      14.784  -3.371 -14.200  1.00  1.630          O  
ATOM  19823  H   GLU A1264      16.248  -3.733 -18.768  1.00  1.420          H  
ATOM  19824  HA  GLU A1264      17.271  -6.059 -17.433  1.00  1.390          H  
ATOM  19825 1HB  GLU A1264      14.472  -4.945 -17.652  1.00  1.960          H  
ATOM  19826 2HB  GLU A1264      14.849  -6.320 -16.649  1.00  1.960          H  
ATOM  19827 1HG  GLU A1264      16.468  -4.955 -15.407  1.00  1.960          H  
ATOM  19828 2HG  GLU A1264      16.074  -3.607 -16.468  1.00  1.960          H  
ATOM  19829  N   ALA A1265      15.310  -6.708 -20.034  1.00  1.080          N  
ATOM  19830  CA  ALA A1265      14.954  -7.797 -20.935  1.00  1.050          C  
ATOM  19831  C   ALA A1265      16.194  -8.482 -21.507  1.00  1.050          C  
ATOM  19832  O   ALA A1265      16.214  -9.705 -21.660  1.00  1.020          O  
ATOM  19833  CB  ALA A1265      14.087  -7.294 -22.063  1.00  1.480          C  
ATOM  19834  H   ALA A1265      14.937  -5.766 -20.187  1.00  1.300          H  
ATOM  19835  HA  ALA A1265      14.403  -8.529 -20.362  1.00  1.260          H  
ATOM  19836 1HB  ALA A1265      13.812  -8.124 -22.693  1.00  1.780          H  
ATOM  19837 2HB  ALA A1265      13.196  -6.837 -21.645  1.00  1.780          H  
ATOM  19838 3HB  ALA A1265      14.630  -6.565 -22.651  1.00  1.780          H  
ATOM  19839  N   LEU A1266      17.242  -7.717 -21.811  1.00  1.100          N  
ATOM  19840  CA  LEU A1266      18.448  -8.326 -22.347  1.00  1.130          C  
ATOM  19841  C   LEU A1266      19.061  -9.234 -21.288  1.00  1.090          C  
ATOM  19842  O   LEU A1266      19.403 -10.381 -21.579  1.00  1.100          O  
ATOM  19843  CB  LEU A1266      19.486  -7.254 -22.707  1.00  1.570          C  
ATOM  19844  CG  LEU A1266      19.146  -6.283 -23.845  1.00  1.570          C  
ATOM  19845  CD1 LEU A1266      20.192  -5.244 -23.915  1.00  1.570          C  
ATOM  19846  CD2 LEU A1266      19.074  -6.966 -25.113  1.00  1.570          C  
ATOM  19847  H   LEU A1266      17.146  -6.703 -21.717  1.00  1.320          H  
ATOM  19848  HA  LEU A1266      18.190  -8.931 -23.211  1.00  1.360          H  
ATOM  19849 1HB  LEU A1266      19.686  -6.658 -21.817  1.00  1.880          H  
ATOM  19850 2HB  LEU A1266      20.395  -7.760 -22.982  1.00  1.880          H  
ATOM  19851  HG  LEU A1266      18.196  -5.808 -23.638  1.00  1.880          H  
ATOM  19852 1HD1 LEU A1266      19.938  -4.558 -24.708  1.00  1.880          H  
ATOM  19853 2HD1 LEU A1266      20.244  -4.717 -22.967  1.00  1.880          H  
ATOM  19854 3HD1 LEU A1266      21.149  -5.703 -24.127  1.00  1.880          H  
ATOM  19855 1HD2 LEU A1266      18.836  -6.253 -25.894  1.00  1.880          H  
ATOM  19856 2HD2 LEU A1266      20.036  -7.429 -25.326  1.00  1.880          H  
ATOM  19857 3HD2 LEU A1266      18.309  -7.716 -25.081  1.00  1.880          H  
ATOM  19858  N   ILE A1267      19.078  -8.758 -20.031  1.00  1.070          N  
ATOM  19859  CA  ILE A1267      19.645  -9.505 -18.903  1.00  1.050          C  
ATOM  19860  C   ILE A1267      18.853 -10.802 -18.716  1.00  0.990          C  
ATOM  19861  O   ILE A1267      19.449 -11.866 -18.492  1.00  1.000          O  
ATOM  19862  CB  ILE A1267      19.620  -8.627 -17.613  1.00  1.480          C  
ATOM  19863  CG1 ILE A1267      20.647  -7.468 -17.801  1.00  1.480          C  
ATOM  19864  CG2 ILE A1267      19.941  -9.445 -16.352  1.00  1.480          C  
ATOM  19865  CD1 ILE A1267      20.584  -6.343 -16.786  1.00  1.480          C  
ATOM  19866  H   ILE A1267      18.769  -7.790 -19.890  1.00  1.280          H  
ATOM  19867  HA  ILE A1267      20.673  -9.756 -19.126  1.00  1.260          H  
ATOM  19868  HB  ILE A1267      18.641  -8.187 -17.504  1.00  1.770          H  
ATOM  19869 1HG1 ILE A1267      21.652  -7.891 -17.782  1.00  1.770          H  
ATOM  19870 2HG1 ILE A1267      20.471  -7.031 -18.777  1.00  1.770          H  
ATOM  19871 1HG2 ILE A1267      19.906  -8.804 -15.478  1.00  1.770          H  
ATOM  19872 2HG2 ILE A1267      19.214 -10.248 -16.223  1.00  1.770          H  
ATOM  19873 3HG2 ILE A1267      20.929  -9.860 -16.447  1.00  1.770          H  
ATOM  19874 1HD1 ILE A1267      21.338  -5.597 -17.033  1.00  1.770          H  
ATOM  19875 2HD1 ILE A1267      19.599  -5.883 -16.805  1.00  1.770          H  
ATOM  19876 3HD1 ILE A1267      20.779  -6.732 -15.817  1.00  1.770          H  
ATOM  19877  N   GLY A1268      17.530 -10.706 -18.795  1.00  0.950          N  
ATOM  19878  CA  GLY A1268      16.623 -11.837 -18.684  1.00  0.910          C  
ATOM  19879  C   GLY A1268      16.948 -12.899 -19.730  1.00  0.930          C  
ATOM  19880  O   GLY A1268      17.145 -14.073 -19.391  1.00  0.950          O  
ATOM  19881  H   GLY A1268      17.131  -9.776 -18.941  1.00  1.140          H  
ATOM  19882 1HA  GLY A1268      16.685 -12.261 -17.684  1.00  1.090          H  
ATOM  19883 2HA  GLY A1268      15.607 -11.486 -18.828  1.00  1.090          H  
ATOM  19884  N   VAL A1269      17.033 -12.489 -21.002  1.00  0.980          N  
ATOM  19885  CA  VAL A1269      17.346 -13.432 -22.065  1.00  1.050          C  
ATOM  19886  C   VAL A1269      18.691 -14.075 -21.889  1.00  1.080          C  
ATOM  19887  O   VAL A1269      18.824 -15.285 -22.078  1.00  1.110          O  
ATOM  19888  CB  VAL A1269      17.357 -12.766 -23.440  1.00  1.440          C  
ATOM  19889  CG1 VAL A1269      17.931 -13.734 -24.495  1.00  1.440          C  
ATOM  19890  CG2 VAL A1269      15.977 -12.395 -23.815  1.00  1.440          C  
ATOM  19891  H   VAL A1269      16.860 -11.500 -21.217  1.00  1.180          H  
ATOM  19892  HA  VAL A1269      16.586 -14.211 -22.061  1.00  1.260          H  
ATOM  19893  HB  VAL A1269      17.979 -11.873 -23.403  1.00  1.730          H  
ATOM  19894 1HG1 VAL A1269      17.918 -13.251 -25.456  1.00  1.730          H  
ATOM  19895 2HG1 VAL A1269      18.958 -14.015 -24.271  1.00  1.730          H  
ATOM  19896 3HG1 VAL A1269      17.317 -14.631 -24.525  1.00  1.730          H  
ATOM  19897 1HG2 VAL A1269      15.990 -11.931 -24.778  1.00  1.730          H  
ATOM  19898 2HG2 VAL A1269      15.351 -13.284 -23.851  1.00  1.730          H  
ATOM  19899 3HG2 VAL A1269      15.591 -11.709 -23.094  1.00  1.730          H  
ATOM  19900  N   TYR A1270      19.712 -13.292 -21.569  1.00  1.090          N  
ATOM  19901  CA  TYR A1270      21.017 -13.884 -21.428  1.00  1.160          C  
ATOM  19902  C   TYR A1270      20.984 -14.950 -20.338  1.00  1.140          C  
ATOM  19903  O   TYR A1270      21.507 -16.050 -20.534  1.00  1.190          O  
ATOM  19904  CB  TYR A1270      22.067 -12.796 -21.204  1.00  1.600          C  
ATOM  19905  CG  TYR A1270      22.410 -12.044 -22.488  1.00  1.600          C  
ATOM  19906  CD1 TYR A1270      22.159 -10.695 -22.620  1.00  1.600          C  
ATOM  19907  CD2 TYR A1270      22.948 -12.733 -23.545  1.00  1.600          C  
ATOM  19908  CE1 TYR A1270      22.435 -10.057 -23.811  1.00  1.600          C  
ATOM  19909  CE2 TYR A1270      23.231 -12.093 -24.727  1.00  1.600          C  
ATOM  19910  CZ  TYR A1270      22.970 -10.755 -24.856  1.00  1.600          C  
ATOM  19911  OH  TYR A1270      23.246 -10.098 -26.027  1.00  1.600          O  
ATOM  19912  H   TYR A1270      19.577 -12.283 -21.447  1.00  1.310          H  
ATOM  19913  HA  TYR A1270      21.256 -14.393 -22.357  1.00  1.390          H  
ATOM  19914 1HB  TYR A1270      21.692 -12.074 -20.475  1.00  1.920          H  
ATOM  19915 2HB  TYR A1270      22.948 -13.221 -20.819  1.00  1.920          H  
ATOM  19916  HD1 TYR A1270      21.737 -10.137 -21.793  1.00  1.920          H  
ATOM  19917  HD2 TYR A1270      23.145 -13.783 -23.439  1.00  1.920          H  
ATOM  19918  HE1 TYR A1270      22.227  -9.006 -23.929  1.00  1.920          H  
ATOM  19919  HE2 TYR A1270      23.659 -12.646 -25.560  1.00  1.920          H  
ATOM  19920  HH  TYR A1270      22.993  -9.176 -25.934  1.00  1.920          H  
ATOM  19921  N   TYR A1271      20.294 -14.678 -19.223  1.00  1.050          N  
ATOM  19922  CA  TYR A1271      20.163 -15.661 -18.151  1.00  1.050          C  
ATOM  19923  C   TYR A1271      19.546 -16.967 -18.664  1.00  1.010          C  
ATOM  19924  O   TYR A1271      20.021 -18.057 -18.356  1.00  1.020          O  
ATOM  19925  CB  TYR A1271      19.317 -15.111 -16.997  1.00  1.470          C  
ATOM  19926  CG  TYR A1271      19.135 -16.095 -15.913  1.00  1.470          C  
ATOM  19927  CD1 TYR A1271      20.184 -16.322 -15.063  1.00  1.470          C  
ATOM  19928  CD2 TYR A1271      17.931 -16.770 -15.757  1.00  1.470          C  
ATOM  19929  CE1 TYR A1271      20.068 -17.219 -14.043  1.00  1.470          C  
ATOM  19930  CE2 TYR A1271      17.798 -17.677 -14.734  1.00  1.470          C  
ATOM  19931  CZ  TYR A1271      18.878 -17.905 -13.865  1.00  1.470          C  
ATOM  19932  OH  TYR A1271      18.770 -18.802 -12.811  1.00  1.470          O  
ATOM  19933  H   TYR A1271      19.887 -13.743 -19.088  1.00  1.260          H  
ATOM  19934  HA  TYR A1271      21.160 -15.898 -17.778  1.00  1.260          H  
ATOM  19935 1HB  TYR A1271      19.770 -14.217 -16.576  1.00  1.760          H  
ATOM  19936 2HB  TYR A1271      18.337 -14.828 -17.363  1.00  1.760          H  
ATOM  19937  HD1 TYR A1271      21.113 -15.777 -15.210  1.00  1.760          H  
ATOM  19938  HD2 TYR A1271      17.101 -16.584 -16.440  1.00  1.760          H  
ATOM  19939  HE1 TYR A1271      20.906 -17.391 -13.372  1.00  1.760          H  
ATOM  19940  HE2 TYR A1271      16.860 -18.210 -14.602  1.00  1.760          H  
ATOM  19941  HH  TYR A1271      19.639 -18.926 -12.410  1.00  1.760          H  
ATOM  19942  N   VAL A1272      18.444 -16.861 -19.404  1.00  1.030          N  
ATOM  19943  CA  VAL A1272      17.768 -18.045 -19.925  1.00  1.040          C  
ATOM  19944  C   VAL A1272      18.575 -18.851 -20.947  1.00  1.070          C  
ATOM  19945  O   VAL A1272      18.565 -20.085 -20.893  1.00  1.150          O  
ATOM  19946  CB  VAL A1272      16.428 -17.652 -20.583  1.00  1.450          C  
ATOM  19947  CG1 VAL A1272      15.767 -18.849 -21.310  1.00  1.450          C  
ATOM  19948  CG2 VAL A1272      15.539 -17.147 -19.540  1.00  1.450          C  
ATOM  19949  H   VAL A1272      18.065 -15.922 -19.577  1.00  1.240          H  
ATOM  19950  HA  VAL A1272      17.556 -18.696 -19.078  1.00  1.250          H  
ATOM  19951  HB  VAL A1272      16.609 -16.868 -21.325  1.00  1.740          H  
ATOM  19952 1HG1 VAL A1272      14.827 -18.524 -21.751  1.00  1.740          H  
ATOM  19953 2HG1 VAL A1272      16.412 -19.225 -22.111  1.00  1.740          H  
ATOM  19954 3HG1 VAL A1272      15.577 -19.647 -20.605  1.00  1.740          H  
ATOM  19955 1HG2 VAL A1272      14.599 -16.838 -19.983  1.00  1.740          H  
ATOM  19956 2HG2 VAL A1272      15.355 -17.912 -18.800  1.00  1.740          H  
ATOM  19957 3HG2 VAL A1272      16.014 -16.302 -19.071  1.00  1.740          H  
ATOM  19958  N   GLU A1273      19.194 -18.168 -21.916  1.00  1.040          N  
ATOM  19959  CA  GLU A1273      19.912 -18.850 -22.991  1.00  1.090          C  
ATOM  19960  C   GLU A1273      21.332 -19.347 -22.651  1.00  1.220          C  
ATOM  19961  O   GLU A1273      21.741 -20.410 -23.126  1.00  1.330          O  
ATOM  19962  CB  GLU A1273      19.963 -17.925 -24.211  1.00  1.510          C  
ATOM  19963  CG  GLU A1273      18.586 -17.618 -24.835  1.00  1.510          C  
ATOM  19964  CD  GLU A1273      17.879 -18.834 -25.382  1.00  1.510          C  
ATOM  19965  OE1 GLU A1273      18.496 -19.593 -26.084  1.00  1.510          O  
ATOM  19966  OE2 GLU A1273      16.714 -18.996 -25.104  1.00  1.510          O  
ATOM  19967  H   GLU A1273      19.142 -17.147 -21.907  1.00  1.250          H  
ATOM  19968  HA  GLU A1273      19.325 -19.726 -23.265  1.00  1.310          H  
ATOM  19969 1HB  GLU A1273      20.421 -16.974 -23.924  1.00  1.810          H  
ATOM  19970 2HB  GLU A1273      20.579 -18.372 -24.982  1.00  1.810          H  
ATOM  19971 1HG  GLU A1273      17.952 -17.160 -24.072  1.00  1.810          H  
ATOM  19972 2HG  GLU A1273      18.720 -16.892 -25.636  1.00  1.810          H  
ATOM  19973  N   GLY A1274      22.099 -18.586 -21.868  1.00  1.260          N  
ATOM  19974  CA  GLY A1274      23.470 -18.956 -21.515  1.00  1.430          C  
ATOM  19975  C   GLY A1274      23.542 -19.404 -20.058  1.00  1.280          C  
ATOM  19976  O   GLY A1274      22.575 -19.925 -19.506  1.00  1.490          O  
ATOM  19977  H   GLY A1274      21.732 -17.709 -21.493  1.00  1.510          H  
ATOM  19978 1HA  GLY A1274      23.816 -19.759 -22.161  1.00  1.720          H  
ATOM  19979 2HA  GLY A1274      24.126 -18.105 -21.674  1.00  1.720          H  
ATOM  19980  N   GLY A1275      24.707 -19.266 -19.422  1.00  1.340          N  
ATOM  19981  CA  GLY A1275      24.769 -19.669 -18.019  1.00  1.600          C  
ATOM  19982  C   GLY A1275      24.339 -18.463 -17.194  1.00  1.460          C  
ATOM  19983  O   GLY A1275      24.096 -17.398 -17.756  1.00  1.460          O  
ATOM  19984  H   GLY A1275      25.521 -18.874 -19.893  1.00  1.610          H  
ATOM  19985 1HA  GLY A1275      24.105 -20.515 -17.836  1.00  1.920          H  
ATOM  19986 2HA  GLY A1275      25.783 -19.971 -17.757  1.00  1.920          H  
ATOM  19987  N   LYS A1276      24.381 -18.550 -15.850  1.00  1.420          N  
ATOM  19988  CA  LYS A1276      23.995 -17.391 -15.008  1.00  1.330          C  
ATOM  19989  C   LYS A1276      24.932 -16.210 -15.279  1.00  1.310          C  
ATOM  19990  O   LYS A1276      24.616 -15.042 -14.998  1.00  1.330          O  
ATOM  19991  CB  LYS A1276      24.001 -17.755 -13.511  1.00  1.900          C  
ATOM  19992  CG  LYS A1276      25.399 -18.044 -12.896  1.00  1.900          C  
ATOM  19993  CD  LYS A1276      25.308 -18.444 -11.401  1.00  1.900          C  
ATOM  19994  CE  LYS A1276      26.708 -18.727 -10.811  1.00  1.900          C  
ATOM  19995  NZ  LYS A1276      26.657 -19.165  -9.359  1.00  1.900          N  
ATOM  19996  H   LYS A1276      24.607 -19.437 -15.417  1.00  1.700          H  
ATOM  19997  HA  LYS A1276      22.989 -17.090 -15.288  1.00  1.600          H  
ATOM  19998 1HB  LYS A1276      23.552 -16.938 -12.944  1.00  2.280          H  
ATOM  19999 2HB  LYS A1276      23.378 -18.636 -13.352  1.00  2.280          H  
ATOM  20000 1HG  LYS A1276      25.886 -18.846 -13.448  1.00  2.280          H  
ATOM  20001 2HG  LYS A1276      26.021 -17.152 -12.967  1.00  2.280          H  
ATOM  20002 1HD  LYS A1276      24.840 -17.636 -10.835  1.00  2.280          H  
ATOM  20003 2HD  LYS A1276      24.693 -19.340 -11.297  1.00  2.280          H  
ATOM  20004 1HE  LYS A1276      27.176 -19.517 -11.397  1.00  2.280          H  
ATOM  20005 2HE  LYS A1276      27.317 -17.826 -10.887  1.00  2.280          H  
ATOM  20006 1HZ  LYS A1276      27.595 -19.348  -9.029  1.00  2.280          H  
ATOM  20007 2HZ  LYS A1276      26.247 -18.445  -8.775  1.00  2.280          H  
ATOM  20008 3HZ  LYS A1276      26.108 -20.010  -9.276  1.00  2.280          H  
ATOM  20009  N   ILE A1277      26.094 -16.584 -15.793  1.00  1.330          N  
ATOM  20010  CA  ILE A1277      27.205 -15.764 -16.175  1.00  1.340          C  
ATOM  20011  C   ILE A1277      26.830 -14.867 -17.330  1.00  1.370          C  
ATOM  20012  O   ILE A1277      27.332 -13.760 -17.408  1.00  1.390          O  
ATOM  20013  CB  ILE A1277      28.430 -16.622 -16.542  1.00  1.870          C  
ATOM  20014  CG1 ILE A1277      28.888 -17.490 -15.291  1.00  1.870          C  
ATOM  20015  CG2 ILE A1277      29.586 -15.728 -17.063  1.00  1.870          C  
ATOM  20016  CD1 ILE A1277      29.261 -16.727 -14.012  1.00  1.870          C  
ATOM  20017  H   ILE A1277      26.179 -17.575 -15.946  1.00  1.600          H  
ATOM  20018  HA  ILE A1277      27.462 -15.117 -15.340  1.00  1.610          H  
ATOM  20019  HB  ILE A1277      28.149 -17.324 -17.326  1.00  2.250          H  
ATOM  20020 1HG1 ILE A1277      28.086 -18.178 -15.039  1.00  2.250          H  
ATOM  20021 2HG1 ILE A1277      29.761 -18.072 -15.589  1.00  2.250          H  
ATOM  20022 1HG2 ILE A1277      30.432 -16.358 -17.326  1.00  2.250          H  
ATOM  20023 2HG2 ILE A1277      29.278 -15.175 -17.945  1.00  2.250          H  
ATOM  20024 3HG2 ILE A1277      29.887 -15.019 -16.295  1.00  2.250          H  
ATOM  20025 1HD1 ILE A1277      29.559 -17.444 -13.248  1.00  2.250          H  
ATOM  20026 2HD1 ILE A1277      30.087 -16.051 -14.204  1.00  2.250          H  
ATOM  20027 3HD1 ILE A1277      28.413 -16.162 -13.642  1.00  2.250          H  
ATOM  20028  N   ALA A1278      26.048 -15.361 -18.297  1.00  1.410          N  
ATOM  20029  CA  ALA A1278      25.715 -14.571 -19.476  1.00  1.450          C  
ATOM  20030  C   ALA A1278      25.031 -13.273 -19.100  1.00  1.340          C  
ATOM  20031  O   ALA A1278      25.239 -12.224 -19.724  1.00  1.350          O  
ATOM  20032  CB  ALA A1278      24.783 -15.369 -20.365  1.00  2.010          C  
ATOM  20033  H   ALA A1278      25.609 -16.277 -18.201  1.00  1.690          H  
ATOM  20034  HA  ALA A1278      26.639 -14.343 -20.004  1.00  1.740          H  
ATOM  20035 1HB  ALA A1278      24.546 -14.808 -21.261  1.00  2.420          H  
ATOM  20036 2HB  ALA A1278      25.234 -16.285 -20.628  1.00  2.420          H  
ATOM  20037 3HB  ALA A1278      23.872 -15.582 -19.814  1.00  2.420          H  
ATOM  20038  N   ALA A1279      24.164 -13.359 -18.100  1.00  1.260          N  
ATOM  20039  CA  ALA A1279      23.422 -12.212 -17.634  1.00  1.200          C  
ATOM  20040  C   ALA A1279      24.338 -11.295 -16.837  1.00  1.190          C  
ATOM  20041  O   ALA A1279      24.331 -10.073 -17.036  1.00  1.160          O  
ATOM  20042  CB  ALA A1279      22.253 -12.705 -16.843  1.00  1.700          C  
ATOM  20043  H   ALA A1279      24.022 -14.255 -17.646  1.00  1.510          H  
ATOM  20044  HA  ALA A1279      23.056 -11.647 -18.489  1.00  1.440          H  
ATOM  20045 1HB  ALA A1279      21.663 -11.894 -16.487  1.00  2.040          H  
ATOM  20046 2HB  ALA A1279      21.665 -13.312 -17.475  1.00  2.040          H  
ATOM  20047 3HB  ALA A1279      22.615 -13.290 -16.018  1.00  2.040          H  
ATOM  20048  N   ASN A1280      25.177 -11.891 -15.974  1.00  1.260          N  
ATOM  20049  CA  ASN A1280      26.116 -11.106 -15.182  1.00  1.300          C  
ATOM  20050  C   ASN A1280      27.126 -10.414 -16.104  1.00  1.330          C  
ATOM  20051  O   ASN A1280      27.580  -9.305 -15.825  1.00  1.370          O  
ATOM  20052  CB  ASN A1280      26.821 -11.981 -14.162  1.00  1.800          C  
ATOM  20053  CG  ASN A1280      27.581 -11.200 -13.128  1.00  1.800          C  
ATOM  20054  OD1 ASN A1280      27.024 -10.328 -12.450  1.00  1.800          O  
ATOM  20055  ND2 ASN A1280      28.841 -11.507 -12.976  1.00  1.800          N  
ATOM  20056  H   ASN A1280      25.123 -12.904 -15.821  1.00  1.510          H  
ATOM  20057  HA  ASN A1280      25.562 -10.333 -14.651  1.00  1.560          H  
ATOM  20058 1HB  ASN A1280      26.105 -12.616 -13.664  1.00  2.160          H  
ATOM  20059 2HB  ASN A1280      27.515 -12.635 -14.686  1.00  2.160          H  
ATOM  20060 1HD2 ASN A1280      29.392 -11.025 -12.295  1.00  2.160          H  
ATOM  20061 2HD2 ASN A1280      29.247 -12.222 -13.539  1.00  2.160          H  
ATOM  20062  N   HIS A1281      27.482 -11.086 -17.200  1.00  1.340          N  
ATOM  20063  CA  HIS A1281      28.426 -10.601 -18.192  1.00  1.400          C  
ATOM  20064  C   HIS A1281      27.891  -9.317 -18.816  1.00  1.330          C  
ATOM  20065  O   HIS A1281      28.607  -8.309 -18.898  1.00  1.380          O  
ATOM  20066  CB  HIS A1281      28.671 -11.660 -19.269  1.00  1.940          C  
ATOM  20067  CG  HIS A1281      29.683 -11.276 -20.235  1.00  1.940          C  
ATOM  20068  ND1 HIS A1281      31.034 -11.459 -20.018  1.00  1.940          N  
ATOM  20069  CD2 HIS A1281      29.570 -10.669 -21.415  1.00  1.940          C  
ATOM  20070  CE1 HIS A1281      31.697 -10.988 -21.051  1.00  1.940          C  
ATOM  20071  NE2 HIS A1281      30.828 -10.500 -21.904  1.00  1.940          N  
ATOM  20072  H   HIS A1281      27.111 -12.020 -17.337  1.00  1.610          H  
ATOM  20073  HA  HIS A1281      29.375 -10.372 -17.715  1.00  1.680          H  
ATOM  20074 1HB  HIS A1281      28.989 -12.584 -18.805  1.00  2.320          H  
ATOM  20075 2HB  HIS A1281      27.750 -11.864 -19.802  1.00  2.320          H  
ATOM  20076  HD2 HIS A1281      28.641 -10.368 -21.875  1.00  2.320          H  
ATOM  20077  HE1 HIS A1281      32.780 -10.986 -21.176  1.00  2.320          H  
ATOM  20078  HE2 HIS A1281      31.046 -10.049 -22.795  1.00  2.320          H  
ATOM  20079  N   LEU A1282      26.629  -9.333 -19.282  1.00  1.250          N  
ATOM  20080  CA  LEU A1282      26.088  -8.090 -19.813  1.00  1.190          C  
ATOM  20081  C   LEU A1282      26.150  -7.012 -18.739  1.00  1.210          C  
ATOM  20082  O   LEU A1282      26.491  -5.874 -19.042  1.00  1.270          O  
ATOM  20083  CB  LEU A1282      24.673  -8.214 -20.396  1.00  1.690          C  
ATOM  20084  CG  LEU A1282      24.137  -6.857 -21.054  1.00  1.690          C  
ATOM  20085  CD1 LEU A1282      23.304  -7.158 -22.231  1.00  1.690          C  
ATOM  20086  CD2 LEU A1282      23.255  -6.075 -20.067  1.00  1.690          C  
ATOM  20087  H   LEU A1282      26.074 -10.199 -19.262  1.00  1.500          H  
ATOM  20088  HA  LEU A1282      26.727  -7.775 -20.634  1.00  1.430          H  
ATOM  20089 1HB  LEU A1282      24.679  -8.990 -21.161  1.00  2.030          H  
ATOM  20090 2HB  LEU A1282      23.988  -8.517 -19.595  1.00  2.030          H  
ATOM  20091  HG  LEU A1282      24.982  -6.256 -21.360  1.00  2.030          H  
ATOM  20092 1HD1 LEU A1282      22.955  -6.228 -22.670  1.00  2.030          H  
ATOM  20093 2HD1 LEU A1282      23.896  -7.703 -22.958  1.00  2.030          H  
ATOM  20094 3HD1 LEU A1282      22.460  -7.753 -21.912  1.00  2.030          H  
ATOM  20095 1HD2 LEU A1282      22.895  -5.163 -20.544  1.00  2.030          H  
ATOM  20096 2HD2 LEU A1282      22.424  -6.691 -19.808  1.00  2.030          H  
ATOM  20097 3HD2 LEU A1282      23.790  -5.808 -19.168  1.00  2.030          H  
ATOM  20098  N   MET A1283      25.816  -7.328 -17.481  1.00  1.220          N  
ATOM  20099  CA  MET A1283      25.894  -6.286 -16.457  1.00  1.290          C  
ATOM  20100  C   MET A1283      27.298  -5.647 -16.356  1.00  1.380          C  
ATOM  20101  O   MET A1283      27.434  -4.407 -16.265  1.00  1.430          O  
ATOM  20102  CB  MET A1283      25.521  -6.818 -15.097  1.00  1.780          C  
ATOM  20103  CG  MET A1283      24.099  -7.146 -14.882  1.00  1.780          C  
ATOM  20104  SD  MET A1283      23.897  -8.004 -13.327  1.00  1.780          S  
ATOM  20105  CE  MET A1283      24.455  -6.795 -12.086  1.00  1.780          C  
ATOM  20106  H   MET A1283      25.495  -8.277 -17.255  1.00  1.460          H  
ATOM  20107  HA  MET A1283      25.172  -5.531 -16.714  1.00  1.550          H  
ATOM  20108 1HB  MET A1283      26.100  -7.696 -14.868  1.00  2.130          H  
ATOM  20109 2HB  MET A1283      25.780  -6.077 -14.385  1.00  2.130          H  
ATOM  20110 1HG  MET A1283      23.500  -6.235 -14.873  1.00  2.130          H  
ATOM  20111 2HG  MET A1283      23.740  -7.791 -15.688  1.00  2.130          H  
ATOM  20112 1HE  MET A1283      24.361  -7.210 -11.096  1.00  2.130          H  
ATOM  20113 2HE  MET A1283      25.492  -6.563 -12.248  1.00  2.130          H  
ATOM  20114 3HE  MET A1283      23.868  -5.887 -12.146  1.00  2.130          H  
ATOM  20115  N   LYS A1284      28.352  -6.484 -16.408  1.00  1.430          N  
ATOM  20116  CA  LYS A1284      29.728  -5.986 -16.321  1.00  1.590          C  
ATOM  20117  C   LYS A1284      29.940  -4.895 -17.370  1.00  1.600          C  
ATOM  20118  O   LYS A1284      30.486  -3.815 -17.069  1.00  1.730          O  
ATOM  20119  CB  LYS A1284      30.737  -7.113 -16.563  1.00  2.160          C  
ATOM  20120  CG  LYS A1284      30.809  -8.155 -15.456  1.00  2.160          C  
ATOM  20121  CD  LYS A1284      31.847  -9.231 -15.764  1.00  2.160          C  
ATOM  20122  CE  LYS A1284      31.761 -10.359 -14.767  1.00  2.160          C  
ATOM  20123  NZ  LYS A1284      32.773 -11.406 -15.015  1.00  2.160          N  
ATOM  20124  H   LYS A1284      28.163  -7.495 -16.434  1.00  1.720          H  
ATOM  20125  HA  LYS A1284      29.907  -5.583 -15.341  1.00  1.910          H  
ATOM  20126 1HB  LYS A1284      30.471  -7.639 -17.471  1.00  2.590          H  
ATOM  20127 2HB  LYS A1284      31.722  -6.689 -16.732  1.00  2.590          H  
ATOM  20128 1HG  LYS A1284      31.044  -7.675 -14.512  1.00  2.590          H  
ATOM  20129 2HG  LYS A1284      29.849  -8.630 -15.354  1.00  2.590          H  
ATOM  20130 1HD  LYS A1284      31.678  -9.627 -16.766  1.00  2.590          H  
ATOM  20131 2HD  LYS A1284      32.851  -8.807 -15.726  1.00  2.590          H  
ATOM  20132 1HE  LYS A1284      31.892  -9.968 -13.760  1.00  2.590          H  
ATOM  20133 2HE  LYS A1284      30.774 -10.805 -14.852  1.00  2.590          H  
ATOM  20134 1HZ  LYS A1284      32.681 -12.141 -14.341  1.00  2.590          H  
ATOM  20135 2HZ  LYS A1284      32.678 -11.790 -15.940  1.00  2.590          H  
ATOM  20136 3HZ  LYS A1284      33.708 -11.002 -14.916  1.00  2.590          H  
ATOM  20137  N   TRP A1285      29.473  -5.200 -18.594  1.00  1.520          N  
ATOM  20138  CA  TRP A1285      29.515  -4.334 -19.772  1.00  1.620          C  
ATOM  20139  C   TRP A1285      28.632  -3.077 -19.685  1.00  1.670          C  
ATOM  20140  O   TRP A1285      29.116  -1.954 -19.897  1.00  1.800          O  
ATOM  20141  CB  TRP A1285      29.109  -5.186 -20.991  1.00  2.230          C  
ATOM  20142  CG  TRP A1285      29.012  -4.510 -22.338  1.00  2.230          C  
ATOM  20143  CD1 TRP A1285      30.033  -4.296 -23.204  1.00  2.230          C  
ATOM  20144  CD2 TRP A1285      27.809  -4.031 -23.016  1.00  2.230          C  
ATOM  20145  NE1 TRP A1285      29.570  -3.720 -24.354  1.00  2.230          N  
ATOM  20146  CE2 TRP A1285      28.211  -3.557 -24.262  1.00  2.230          C  
ATOM  20147  CE3 TRP A1285      26.446  -3.992 -22.677  1.00  2.230          C  
ATOM  20148  CZ2 TRP A1285      27.309  -3.042 -25.178  1.00  2.230          C  
ATOM  20149  CZ3 TRP A1285      25.541  -3.481 -23.607  1.00  2.230          C  
ATOM  20150  CH2 TRP A1285      25.962  -3.018 -24.820  1.00  2.230          C  
ATOM  20151  H   TRP A1285      29.087  -6.150 -18.708  1.00  1.820          H  
ATOM  20152  HA  TRP A1285      30.545  -4.013 -19.908  1.00  1.940          H  
ATOM  20153 1HB  TRP A1285      29.816  -6.007 -21.089  1.00  2.670          H  
ATOM  20154 2HB  TRP A1285      28.153  -5.638 -20.797  1.00  2.670          H  
ATOM  20155  HD1 TRP A1285      31.073  -4.561 -23.019  1.00  2.670          H  
ATOM  20156  HE1 TRP A1285      30.151  -3.479 -25.149  1.00  2.670          H  
ATOM  20157  HE3 TRP A1285      26.109  -4.358 -21.716  1.00  2.670          H  
ATOM  20158  HZ2 TRP A1285      27.625  -2.669 -26.148  1.00  2.670          H  
ATOM  20159  HZ3 TRP A1285      24.492  -3.462 -23.350  1.00  2.670          H  
ATOM  20160  HH2 TRP A1285      25.230  -2.622 -25.525  1.00  2.670          H  
ATOM  20161  N   ILE A1286      27.353  -3.255 -19.330  1.00  1.660          N  
ATOM  20162  CA  ILE A1286      26.356  -2.189 -19.406  1.00  1.850          C  
ATOM  20163  C   ILE A1286      26.655  -1.062 -18.426  1.00  2.060          C  
ATOM  20164  O   ILE A1286      26.502   0.105 -18.774  1.00  2.230          O  
ATOM  20165  CB  ILE A1286      24.914  -2.777 -19.132  1.00  2.510          C  
ATOM  20166  CG1 ILE A1286      23.739  -1.909 -19.636  1.00  2.510          C  
ATOM  20167  CG2 ILE A1286      24.634  -2.902 -17.637  1.00  2.510          C  
ATOM  20168  CD1 ILE A1286      23.593  -1.755 -21.099  1.00  2.510          C  
ATOM  20169  H   ILE A1286      27.050  -4.197 -19.098  1.00  1.990          H  
ATOM  20170  HA  ILE A1286      26.388  -1.783 -20.409  1.00  2.220          H  
ATOM  20171  HB  ILE A1286      24.865  -3.754 -19.586  1.00  3.020          H  
ATOM  20172 1HG1 ILE A1286      22.828  -2.344 -19.261  1.00  3.020          H  
ATOM  20173 2HG1 ILE A1286      23.836  -0.955 -19.231  1.00  3.020          H  
ATOM  20174 1HG2 ILE A1286      23.656  -3.358 -17.486  1.00  3.020          H  
ATOM  20175 2HG2 ILE A1286      25.377  -3.497 -17.193  1.00  3.020          H  
ATOM  20176 3HG2 ILE A1286      24.634  -1.928 -17.169  1.00  3.020          H  
ATOM  20177 1HD1 ILE A1286      22.725  -1.142 -21.281  1.00  3.020          H  
ATOM  20178 2HD1 ILE A1286      24.464  -1.285 -21.531  1.00  3.020          H  
ATOM  20179 3HD1 ILE A1286      23.445  -2.728 -21.539  1.00  3.020          H  
ATOM  20180  N   GLY A1287      27.184  -1.376 -17.244  1.00  2.220          N  
ATOM  20181  CA  GLY A1287      27.394  -0.291 -16.291  1.00  2.630          C  
ATOM  20182  C   GLY A1287      28.027  -0.643 -14.949  1.00  2.640          C  
ATOM  20183  O   GLY A1287      28.255   0.258 -14.140  1.00  2.960          O  
ATOM  20184  H   GLY A1287      27.329  -2.359 -17.011  1.00  2.660          H  
ATOM  20185 1HA  GLY A1287      28.012   0.468 -16.770  1.00  3.160          H  
ATOM  20186 2HA  GLY A1287      26.438   0.183 -16.105  1.00  3.160          H  
ATOM  20187  N   ILE A1288      28.241  -1.927 -14.645  1.00  2.800          N  
ATOM  20188  CA  ILE A1288      28.914  -2.275 -13.394  1.00  3.270          C  
ATOM  20189  C   ILE A1288      30.371  -1.790 -13.491  1.00  3.210          C  
ATOM  20190  O   ILE A1288      30.952  -1.364 -12.491  1.00  3.480          O  
ATOM  20191  CB  ILE A1288      28.831  -3.768 -13.065  1.00  4.390          C  
ATOM  20192  CG1 ILE A1288      27.336  -4.219 -12.915  1.00  4.390          C  
ATOM  20193  CG2 ILE A1288      29.629  -4.076 -11.782  1.00  4.390          C  
ATOM  20194  CD1 ILE A1288      26.493  -3.539 -11.849  1.00  4.390          C  
ATOM  20195  H   ILE A1288      27.989  -2.678 -15.288  1.00  3.360          H  
ATOM  20196  HA  ILE A1288      28.455  -1.722 -12.579  1.00  3.920          H  
ATOM  20197  HB  ILE A1288      29.237  -4.308 -13.861  1.00  5.270          H  
ATOM  20198 1HG1 ILE A1288      26.844  -4.042 -13.858  1.00  5.270          H  
ATOM  20199 2HG1 ILE A1288      27.341  -5.287 -12.717  1.00  5.270          H  
ATOM  20200 1HG2 ILE A1288      29.578  -5.142 -11.572  1.00  5.270          H  
ATOM  20201 2HG2 ILE A1288      30.667  -3.791 -11.906  1.00  5.270          H  
ATOM  20202 3HG2 ILE A1288      29.221  -3.522 -10.940  1.00  5.270          H  
ATOM  20203 1HD1 ILE A1288      25.489  -3.953 -11.869  1.00  5.270          H  
ATOM  20204 2HD1 ILE A1288      26.931  -3.720 -10.883  1.00  5.270          H  
ATOM  20205 3HD1 ILE A1288      26.430  -2.469 -12.029  1.00  5.270          H  
ATOM  20206  N   HIS A1289      30.945  -1.880 -14.711  1.00  3.400          N  
ATOM  20207  CA  HIS A1289      32.308  -1.491 -15.070  1.00  3.510          C  
ATOM  20208  C   HIS A1289      33.374  -2.446 -14.607  1.00  3.800          C  
ATOM  20209  O   HIS A1289      34.358  -2.074 -13.953  1.00  4.440          O  
ATOM  20210  CB  HIS A1289      32.667  -0.078 -14.578  1.00  4.870          C  
ATOM  20211  CG  HIS A1289      31.790   1.004 -15.106  1.00  4.870          C  
ATOM  20212  ND1 HIS A1289      31.783   1.390 -16.440  1.00  4.870          N  
ATOM  20213  CD2 HIS A1289      30.902   1.794 -14.484  1.00  4.870          C  
ATOM  20214  CE1 HIS A1289      30.916   2.374 -16.598  1.00  4.870          C  
ATOM  20215  NE2 HIS A1289      30.372   2.637 -15.430  1.00  4.870          N  
ATOM  20216  H   HIS A1289      30.410  -2.293 -15.470  1.00  4.080          H  
ATOM  20217  HA  HIS A1289      32.373  -1.467 -16.158  1.00  4.210          H  
ATOM  20218 1HB  HIS A1289      32.664  -0.032 -13.494  1.00  5.840          H  
ATOM  20219 2HB  HIS A1289      33.680   0.155 -14.895  1.00  5.840          H  
ATOM  20220  HD2 HIS A1289      30.650   1.766 -13.423  1.00  5.840          H  
ATOM  20221  HE1 HIS A1289      30.688   2.884 -17.533  1.00  5.840          H  
ATOM  20222  HE2 HIS A1289      29.674   3.342 -15.245  1.00  5.840          H  
ATOM  20223  N   VAL A1290      33.183  -3.704 -14.980  1.00  3.830          N  
ATOM  20224  CA  VAL A1290      34.220  -4.692 -14.724  1.00  4.530          C  
ATOM  20225  C   VAL A1290      34.944  -4.940 -16.035  1.00  4.820          C  
ATOM  20226  O   VAL A1290      34.361  -5.456 -16.984  1.00  5.370          O  
ATOM  20227  CB  VAL A1290      33.650  -6.013 -14.209  1.00  6.060          C  
ATOM  20228  CG1 VAL A1290      34.792  -7.016 -13.965  1.00  6.060          C  
ATOM  20229  CG2 VAL A1290      32.841  -5.754 -12.972  1.00  6.060          C  
ATOM  20230  H   VAL A1290      32.331  -3.917 -15.513  1.00  4.600          H  
ATOM  20231  HA  VAL A1290      34.927  -4.299 -13.993  1.00  5.440          H  
ATOM  20232  HB  VAL A1290      33.030  -6.432 -14.953  1.00  7.270          H  
ATOM  20233 1HG1 VAL A1290      34.375  -7.966 -13.618  1.00  7.270          H  
ATOM  20234 2HG1 VAL A1290      35.336  -7.191 -14.891  1.00  7.270          H  
ATOM  20235 3HG1 VAL A1290      35.468  -6.621 -13.208  1.00  7.270          H  
ATOM  20236 1HG2 VAL A1290      32.417  -6.687 -12.608  1.00  7.270          H  
ATOM  20237 2HG2 VAL A1290      33.476  -5.317 -12.204  1.00  7.270          H  
ATOM  20238 3HG2 VAL A1290      32.045  -5.066 -13.218  1.00  7.270          H  
ATOM  20239  N   GLU A1291      36.213  -4.566 -16.083  1.00  4.790          N  
ATOM  20240  CA  GLU A1291      36.993  -4.666 -17.311  1.00  5.280          C  
ATOM  20241  C   GLU A1291      37.765  -5.977 -17.471  1.00  5.550          C  
ATOM  20242  O   GLU A1291      37.755  -6.583 -18.541  1.00  5.750          O  
ATOM  20243  CB  GLU A1291      37.958  -3.487 -17.368  1.00  7.200          C  
ATOM  20244  CG  GLU A1291      37.274  -2.133 -17.547  1.00  7.200          C  
ATOM  20245  CD  GLU A1291      38.248  -0.996 -17.566  1.00  7.200          C  
ATOM  20246  OE1 GLU A1291      39.412  -1.268 -17.563  1.00  7.200          O  
ATOM  20247  OE2 GLU A1291      37.834   0.144 -17.508  1.00  7.200          O  
ATOM  20248  H   GLU A1291      36.627  -4.159 -15.257  1.00  5.750          H  
ATOM  20249  HA  GLU A1291      36.306  -4.583 -18.154  1.00  6.340          H  
ATOM  20250 1HB  GLU A1291      38.516  -3.445 -16.430  1.00  8.640          H  
ATOM  20251 2HB  GLU A1291      38.676  -3.638 -18.141  1.00  8.640          H  
ATOM  20252 1HG  GLU A1291      36.730  -2.144 -18.491  1.00  8.640          H  
ATOM  20253 2HG  GLU A1291      36.552  -1.990 -16.746  1.00  8.640          H  
ATOM  20254  N   ASP A1292      38.411  -6.431 -16.403  1.00  5.880          N  
ATOM  20255  CA  ASP A1292      39.244  -7.618 -16.453  1.00  6.380          C  
ATOM  20256  C   ASP A1292      39.124  -8.619 -15.294  1.00  6.450          C  
ATOM  20257  O   ASP A1292      40.050  -9.398 -15.064  1.00  6.800          O  
ATOM  20258  CB  ASP A1292      40.678  -7.147 -16.601  1.00  8.730          C  
ATOM  20259  CG  ASP A1292      41.031  -6.222 -15.475  1.00  8.730          C  
ATOM  20260  OD1 ASP A1292      40.092  -5.707 -14.849  1.00  8.730          O  
ATOM  20261  OD2 ASP A1292      42.194  -6.003 -15.235  1.00  8.730          O  
ATOM  20262  H   ASP A1292      38.432  -5.878 -15.549  1.00  7.060          H  
ATOM  20263  HA  ASP A1292      38.979  -8.161 -17.359  1.00  7.660          H  
ATOM  20264 1HB  ASP A1292      41.355  -8.002 -16.596  1.00 10.480          H  
ATOM  20265 2HB  ASP A1292      40.798  -6.627 -17.553  1.00 10.480          H  
ATOM  20266  N   ASP A1293      38.011  -8.612 -14.558  1.00  6.410          N  
ATOM  20267  CA  ASP A1293      37.816  -9.568 -13.467  1.00  6.740          C  
ATOM  20268  C   ASP A1293      38.969  -9.657 -12.445  1.00  6.650          C  
ATOM  20269  O   ASP A1293      39.352 -10.765 -12.042  1.00  6.510          O  
ATOM  20270  CB  ASP A1293      37.543 -10.940 -14.080  1.00  9.300          C  
ATOM  20271  CG  ASP A1293      36.231 -10.967 -14.835  1.00  9.300          C  
ATOM  20272  OD1 ASP A1293      35.239 -10.551 -14.266  1.00  9.300          O  
ATOM  20273  OD2 ASP A1293      36.191 -11.402 -15.958  1.00  9.300          O  
ATOM  20274  H   ASP A1293      37.268  -7.967 -14.782  1.00  7.690          H  
ATOM  20275  HA  ASP A1293      36.916  -9.273 -12.928  1.00  8.090          H  
ATOM  20276 1HB  ASP A1293      38.351 -11.227 -14.752  1.00 11.160          H  
ATOM  20277 2HB  ASP A1293      37.497 -11.681 -13.307  1.00 11.160          H  
ATOM  20278  N   PRO A1294      39.497  -8.517 -11.931  1.00  7.010          N  
ATOM  20279  CA  PRO A1294      40.641  -8.464 -11.030  1.00  7.200          C  
ATOM  20280  C   PRO A1294      40.400  -9.236  -9.740  1.00  7.300          C  
ATOM  20281  O   PRO A1294      41.337  -9.729  -9.117  1.00  7.540          O  
ATOM  20282  CB  PRO A1294      40.781  -6.961 -10.747  1.00 10.800          C  
ATOM  20283  CG  PRO A1294      39.402  -6.381 -11.012  1.00 10.800          C  
ATOM  20284  CD  PRO A1294      38.835  -7.217 -12.136  1.00 10.800          C  
ATOM  20285  HA  PRO A1294      41.528  -8.851 -11.557  1.00  8.640          H  
ATOM  20286 1HB  PRO A1294      41.116  -6.803  -9.709  1.00 12.960          H  
ATOM  20287 2HB  PRO A1294      41.552  -6.525 -11.407  1.00 12.960          H  
ATOM  20288 1HG  PRO A1294      38.780  -6.410 -10.099  1.00 12.960          H  
ATOM  20289 2HG  PRO A1294      39.505  -5.320 -11.292  1.00 12.960          H  
ATOM  20290 1HD  PRO A1294      37.747  -7.296 -12.030  1.00 12.960          H  
ATOM  20291 2HD  PRO A1294      39.133  -6.771 -13.072  1.00 12.960          H  
ATOM  20292  N   ASP A1295      39.134  -9.393  -9.375  1.00  7.410          N  
ATOM  20293  CA  ASP A1295      38.726 -10.115  -8.210  1.00  7.810          C  
ATOM  20294  C   ASP A1295      37.534 -11.003  -8.565  1.00  7.650          C  
ATOM  20295  O   ASP A1295      36.552 -11.073  -7.814  1.00  7.410          O  
ATOM  20296  CB  ASP A1295      38.379  -9.080  -7.154  1.00 10.770          C  
ATOM  20297  CG  ASP A1295      37.301  -8.130  -7.673  1.00 10.770          C  
ATOM  20298  OD1 ASP A1295      37.070  -8.118  -8.893  1.00 10.770          O  
ATOM  20299  OD2 ASP A1295      36.732  -7.410  -6.874  1.00 10.770          O  
ATOM  20300  H   ASP A1295      38.370  -8.916  -9.860  1.00  8.890          H  
ATOM  20301  HA  ASP A1295      39.551 -10.740  -7.867  1.00  9.370          H  
ATOM  20302 1HB  ASP A1295      38.040  -9.552  -6.250  1.00 12.930          H  
ATOM  20303 2HB  ASP A1295      39.272  -8.502  -6.910  1.00 12.930          H  
ATOM  20304  N   GLU A1296      37.705 -11.818  -9.629  1.00  8.020          N  
ATOM  20305  CA  GLU A1296      36.666 -12.721 -10.147  1.00  8.250          C  
ATOM  20306  C   GLU A1296      35.950 -13.499  -9.060  1.00  8.790          C  
ATOM  20307  O   GLU A1296      34.727 -13.648  -9.104  1.00  9.240          O  
ATOM  20308  CB  GLU A1296      37.285 -13.770 -11.084  1.00 11.460          C  
ATOM  20309  CG  GLU A1296      36.269 -14.725 -11.744  1.00 11.460          C  
ATOM  20310  CD  GLU A1296      36.909 -15.751 -12.640  1.00 11.460          C  
ATOM  20311  OE1 GLU A1296      38.113 -15.782 -12.717  1.00 11.460          O  
ATOM  20312  OE2 GLU A1296      36.190 -16.505 -13.250  1.00 11.460          O  
ATOM  20313  H   GLU A1296      38.552 -11.690 -10.197  1.00  9.620          H  
ATOM  20314  HA  GLU A1296      35.934 -12.125 -10.694  1.00  9.900          H  
ATOM  20315 1HB  GLU A1296      37.863 -13.286 -11.857  1.00 13.750          H  
ATOM  20316 2HB  GLU A1296      37.978 -14.386 -10.517  1.00 13.750          H  
ATOM  20317 1HG  GLU A1296      35.706 -15.252 -10.974  1.00 13.750          H  
ATOM  20318 2HG  GLU A1296      35.564 -14.131 -12.327  1.00 13.750          H  
ATOM  20319  N   VAL A1297      36.717 -14.018  -8.112  1.00  8.940          N  
ATOM  20320  CA  VAL A1297      36.150 -14.786  -7.026  1.00  9.330          C  
ATOM  20321  C   VAL A1297      36.148 -13.952  -5.754  1.00  9.170          C  
ATOM  20322  O   VAL A1297      35.121 -13.847  -5.084  1.00  9.350          O  
ATOM  20323  CB  VAL A1297      36.923 -16.100  -6.830  1.00 12.910          C  
ATOM  20324  CG1 VAL A1297      36.369 -16.868  -5.629  1.00 12.910          C  
ATOM  20325  CG2 VAL A1297      36.808 -16.926  -8.110  1.00 12.910          C  
ATOM  20326  H   VAL A1297      37.711 -13.858  -8.169  1.00 10.730          H  
ATOM  20327  HA  VAL A1297      35.117 -15.034  -7.275  1.00 11.200          H  
ATOM  20328  HB  VAL A1297      37.972 -15.879  -6.624  1.00 15.490          H  
ATOM  20329 1HG1 VAL A1297      36.928 -17.793  -5.499  1.00 15.490          H  
ATOM  20330 2HG1 VAL A1297      36.463 -16.269  -4.732  1.00 15.490          H  
ATOM  20331 3HG1 VAL A1297      35.318 -17.101  -5.799  1.00 15.490          H  
ATOM  20332 1HG2 VAL A1297      37.357 -17.859  -7.995  1.00 15.490          H  
ATOM  20333 2HG2 VAL A1297      35.758 -17.143  -8.307  1.00 15.490          H  
ATOM  20334 3HG2 VAL A1297      37.220 -16.369  -8.952  1.00 15.490          H  
ATOM  20335  N   ASP A1298      37.293 -13.343  -5.447  1.00  9.080          N  
ATOM  20336  CA  ASP A1298      37.535 -12.612  -4.207  1.00  9.170          C  
ATOM  20337  C   ASP A1298      36.526 -11.512  -3.907  1.00  8.610          C  
ATOM  20338  O   ASP A1298      36.164 -11.286  -2.748  1.00  8.710          O  
ATOM  20339  CB  ASP A1298      38.918 -11.978  -4.271  1.00 12.800          C  
ATOM  20340  CG  ASP A1298      40.046 -12.982  -4.203  1.00 12.800          C  
ATOM  20341  OD1 ASP A1298      39.830 -14.101  -3.813  1.00 12.800          O  
ATOM  20342  OD2 ASP A1298      41.119 -12.621  -4.589  1.00 12.800          O  
ATOM  20343  H   ASP A1298      38.069 -13.454  -6.076  1.00 10.900          H  
ATOM  20344  HA  ASP A1298      37.518 -13.322  -3.392  1.00 11.000          H  
ATOM  20345 1HB  ASP A1298      39.015 -11.417  -5.193  1.00 15.360          H  
ATOM  20346 2HB  ASP A1298      39.029 -11.272  -3.448  1.00 15.360          H  
ATOM  20347  N   GLY A1299      36.014 -10.850  -4.939  1.00  8.220          N  
ATOM  20348  CA  GLY A1299      35.096  -9.741  -4.763  1.00  7.930          C  
ATOM  20349  C   GLY A1299      33.704 -10.195  -4.353  1.00  8.060          C  
ATOM  20350  O   GLY A1299      32.823  -9.366  -4.128  1.00  8.040          O  
ATOM  20351  H   GLY A1299      36.293 -11.054  -5.904  1.00  9.860          H  
ATOM  20352 1HA  GLY A1299      35.497  -9.056  -4.017  1.00  9.520          H  
ATOM  20353 2HA  GLY A1299      35.039  -9.184  -5.700  1.00  9.520          H  
ATOM  20354  N   THR A1300      33.499 -11.513  -4.279  1.00  8.480          N  
ATOM  20355  CA  THR A1300      32.228 -12.081  -3.895  1.00  8.760          C  
ATOM  20356  C   THR A1300      32.407 -12.967  -2.658  1.00  8.930          C  
ATOM  20357  O   THR A1300      31.655 -13.932  -2.450  1.00  8.970          O  
ATOM  20358  CB  THR A1300      31.601 -12.878  -5.047  1.00 12.150          C  
ATOM  20359  OG1 THR A1300      32.472 -13.970  -5.418  1.00 12.150          O  
ATOM  20360  CG2 THR A1300      31.376 -11.968  -6.249  1.00 12.150          C  
ATOM  20361  H   THR A1300      34.263 -12.158  -4.491  1.00 10.180          H  
ATOM  20362  HA  THR A1300      31.550 -11.271  -3.629  1.00 10.510          H  
ATOM  20363  HB  THR A1300      30.640 -13.270  -4.731  1.00 14.580          H  
ATOM  20364  HG1 THR A1300      33.393 -13.647  -5.541  1.00 14.580          H  
ATOM  20365 1HG2 THR A1300      30.923 -12.540  -7.054  1.00 14.580          H  
ATOM  20366 2HG2 THR A1300      30.717 -11.148  -5.964  1.00 14.580          H  
ATOM  20367 3HG2 THR A1300      32.330 -11.564  -6.589  1.00 14.580          H  
ATOM  20368  N   LEU A1301      33.491 -12.758  -1.907  1.00  9.260          N  
ATOM  20369  CA  LEU A1301      33.695 -13.548  -0.700  1.00  9.690          C  
ATOM  20370  C   LEU A1301      33.468 -12.711   0.550  1.00  9.330          C  
ATOM  20371  O   LEU A1301      33.707 -11.506   0.564  1.00  9.240          O  
ATOM  20372  CB  LEU A1301      35.104 -14.150  -0.666  1.00 13.390          C  
ATOM  20373  CG  LEU A1301      35.504 -15.048  -1.862  1.00 13.390          C  
ATOM  20374  CD1 LEU A1301      36.941 -15.500  -1.669  1.00 13.390          C  
ATOM  20375  CD2 LEU A1301      34.564 -16.244  -2.004  1.00 13.390          C  
ATOM  20376  H   LEU A1301      34.158 -12.017  -2.148  1.00 11.110          H  
ATOM  20377  HA  LEU A1301      32.966 -14.353  -0.676  1.00 11.630          H  
ATOM  20378 1HB  LEU A1301      35.815 -13.320  -0.646  1.00 16.070          H  
ATOM  20379 2HB  LEU A1301      35.219 -14.724   0.250  1.00 16.070          H  
ATOM  20380  HG  LEU A1301      35.458 -14.464  -2.762  1.00 16.070          H  
ATOM  20381 1HD1 LEU A1301      37.254 -16.103  -2.516  1.00 16.070          H  
ATOM  20382 2HD1 LEU A1301      37.598 -14.638  -1.587  1.00 16.070          H  
ATOM  20383 3HD1 LEU A1301      37.019 -16.090  -0.763  1.00 16.070          H  
ATOM  20384 1HD2 LEU A1301      34.876 -16.844  -2.856  1.00 16.070          H  
ATOM  20385 2HD2 LEU A1301      34.602 -16.851  -1.102  1.00 16.070          H  
ATOM  20386 3HD2 LEU A1301      33.547 -15.904  -2.169  1.00 16.070          H  
ATOM  20387  N   LYS A1302      33.016 -13.366   1.615  1.00  9.340          N  
ATOM  20388  CA  LYS A1302      32.824 -12.712   2.903  1.00  9.260          C  
ATOM  20389  C   LYS A1302      33.043 -13.741   4.004  1.00  9.120          C  
ATOM  20390  O   LYS A1302      32.691 -14.908   3.832  1.00  9.440          O  
ATOM  20391  CB  LYS A1302      31.423 -12.102   2.977  1.00 13.000          C  
ATOM  20392  CG  LYS A1302      31.146 -11.210   4.176  1.00 13.000          C  
ATOM  20393  CD  LYS A1302      29.760 -10.597   4.056  1.00 13.000          C  
ATOM  20394  CE  LYS A1302      29.503  -9.527   5.083  1.00 13.000          C  
ATOM  20395  NZ  LYS A1302      28.160  -8.938   4.925  1.00 13.000          N  
ATOM  20396  H   LYS A1302      32.816 -14.354   1.538  1.00 11.210          H  
ATOM  20397  HA  LYS A1302      33.568 -11.922   3.018  1.00 11.110          H  
ATOM  20398 1HB  LYS A1302      31.268 -11.490   2.088  1.00 15.600          H  
ATOM  20399 2HB  LYS A1302      30.680 -12.898   2.966  1.00 15.600          H  
ATOM  20400 1HG  LYS A1302      31.182 -11.805   5.083  1.00 15.600          H  
ATOM  20401 2HG  LYS A1302      31.894 -10.420   4.239  1.00 15.600          H  
ATOM  20402 1HD  LYS A1302      29.616 -10.173   3.075  1.00 15.600          H  
ATOM  20403 2HD  LYS A1302      29.031 -11.380   4.197  1.00 15.600          H  
ATOM  20404 1HE  LYS A1302      29.586  -9.940   6.070  1.00 15.600          H  
ATOM  20405 2HE  LYS A1302      30.244  -8.738   4.958  1.00 15.600          H  
ATOM  20406 1HZ  LYS A1302      28.014  -8.221   5.603  1.00 15.600          H  
ATOM  20407 2HZ  LYS A1302      28.076  -8.534   3.957  1.00 15.600          H  
ATOM  20408 3HZ  LYS A1302      27.460  -9.659   5.061  1.00 15.600          H  
ATOM  20409  N   ASN A1303      33.605 -13.325   5.135  1.00  8.850          N  
ATOM  20410  CA  ASN A1303      33.803 -14.253   6.242  1.00  8.860          C  
ATOM  20411  C   ASN A1303      33.475 -13.600   7.573  1.00  8.530          C  
ATOM  20412  O   ASN A1303      34.297 -12.889   8.156  1.00  8.540          O  
ATOM  20413  CB  ASN A1303      35.227 -14.779   6.246  1.00 12.400          C  
ATOM  20414  CG  ASN A1303      35.456 -15.848   7.281  1.00 12.400          C  
ATOM  20415  OD1 ASN A1303      34.499 -16.403   7.835  1.00 12.400          O  
ATOM  20416  ND2 ASN A1303      36.705 -16.150   7.545  1.00 12.400          N  
ATOM  20417  H   ASN A1303      33.889 -12.361   5.232  1.00 10.620          H  
ATOM  20418  HA  ASN A1303      33.117 -15.096   6.123  1.00 10.630          H  
ATOM  20419 1HB  ASN A1303      35.463 -15.186   5.262  1.00 14.880          H  
ATOM  20420 2HB  ASN A1303      35.916 -13.956   6.433  1.00 14.880          H  
ATOM  20421 1HD2 ASN A1303      36.918 -16.855   8.223  1.00 14.880          H  
ATOM  20422 2HD2 ASN A1303      37.445 -15.674   7.070  1.00 14.880          H  
ATOM  20423  N   VAL A1304      32.237 -13.797   8.006  1.00  8.480          N  
ATOM  20424  CA  VAL A1304      31.698 -13.208   9.223  1.00  8.380          C  
ATOM  20425  C   VAL A1304      30.993 -14.262  10.063  1.00  7.910          C  
ATOM  20426  O   VAL A1304      30.675 -15.337   9.558  1.00  7.760          O  
ATOM  20427  CB  VAL A1304      30.752 -12.039   8.885  1.00 11.770          C  
ATOM  20428  CG1 VAL A1304      31.530 -10.945   8.154  1.00 11.770          C  
ATOM  20429  CG2 VAL A1304      29.591 -12.544   8.003  1.00 11.770          C  
ATOM  20430  H   VAL A1304      31.652 -14.416   7.465  1.00 10.180          H  
ATOM  20431  HA  VAL A1304      32.527 -12.809   9.810  1.00 10.060          H  
ATOM  20432  HB  VAL A1304      30.363 -11.619   9.812  1.00 14.130          H  
ATOM  20433 1HG1 VAL A1304      30.876 -10.115   7.942  1.00 14.130          H  
ATOM  20434 2HG1 VAL A1304      32.347 -10.605   8.788  1.00 14.130          H  
ATOM  20435 3HG1 VAL A1304      31.934 -11.325   7.233  1.00 14.130          H  
ATOM  20436 1HG2 VAL A1304      28.922 -11.718   7.774  1.00 14.130          H  
ATOM  20437 2HG2 VAL A1304      29.986 -12.955   7.075  1.00 14.130          H  
ATOM  20438 3HG2 VAL A1304      29.031 -13.319   8.531  1.00 14.130          H  
ATOM  20439  N   ASN A1305      30.722 -13.935  11.326  1.00  7.830          N  
ATOM  20440  CA  ASN A1305      30.016 -14.829  12.238  1.00  7.570          C  
ATOM  20441  C   ASN A1305      29.252 -14.011  13.280  1.00  7.170          C  
ATOM  20442  O   ASN A1305      29.313 -12.779  13.279  1.00  7.540          O  
ATOM  20443  CB  ASN A1305      31.031 -15.757  12.907  1.00 10.700          C  
ATOM  20444  CG  ASN A1305      30.489 -17.104  13.365  1.00 10.700          C  
ATOM  20445  OD1 ASN A1305      29.318 -17.213  13.744  1.00 10.700          O  
ATOM  20446  ND2 ASN A1305      31.326 -18.105  13.346  1.00 10.700          N  
ATOM  20447  H   ASN A1305      31.013 -13.030  11.666  1.00  9.400          H  
ATOM  20448  HA  ASN A1305      29.289 -15.418  11.673  1.00  9.080          H  
ATOM  20449 1HB  ASN A1305      31.855 -15.941  12.218  1.00 12.840          H  
ATOM  20450 2HB  ASN A1305      31.449 -15.247  13.779  1.00 12.840          H  
ATOM  20451 1HD2 ASN A1305      31.026 -19.020  13.639  1.00 12.840          H  
ATOM  20452 2HD2 ASN A1305      32.263 -17.972  13.026  1.00 12.840          H  
ATOM  20453  N   VAL A1306      28.560 -14.708  14.173  1.00  6.550          N  
ATOM  20454  CA  VAL A1306      27.823 -14.109  15.267  1.00  6.250          C  
ATOM  20455  C   VAL A1306      28.288 -14.715  16.594  1.00  5.730          C  
ATOM  20456  O   VAL A1306      27.821 -15.789  16.965  1.00  5.540          O  
ATOM  20457  CB  VAL A1306      26.308 -14.396  15.081  1.00  8.870          C  
ATOM  20458  CG1 VAL A1306      25.484 -13.799  16.196  1.00  8.870          C  
ATOM  20459  CG2 VAL A1306      25.848 -13.834  13.779  1.00  8.870          C  
ATOM  20460  H   VAL A1306      28.563 -15.718  14.077  1.00  7.860          H  
ATOM  20461  HA  VAL A1306      27.968 -13.030  15.245  1.00  7.500          H  
ATOM  20462  HB  VAL A1306      26.143 -15.473  15.083  1.00 10.640          H  
ATOM  20463 1HG1 VAL A1306      24.434 -14.026  16.033  1.00 10.640          H  
ATOM  20464 2HG1 VAL A1306      25.795 -14.223  17.134  1.00 10.640          H  
ATOM  20465 3HG1 VAL A1306      25.617 -12.715  16.223  1.00 10.640          H  
ATOM  20466 1HG2 VAL A1306      24.797 -14.055  13.675  1.00 10.640          H  
ATOM  20467 2HG2 VAL A1306      25.996 -12.752  13.765  1.00 10.640          H  
ATOM  20468 3HG2 VAL A1306      26.392 -14.278  12.952  1.00 10.640          H  
ATOM  20469  N   PRO A1307      29.171 -14.056  17.366  1.00  5.760          N  
ATOM  20470  CA  PRO A1307      29.705 -14.548  18.636  1.00  5.500          C  
ATOM  20471  C   PRO A1307      28.609 -15.002  19.601  1.00  4.830          C  
ATOM  20472  O   PRO A1307      28.735 -16.026  20.277  1.00  5.040          O  
ATOM  20473  CB  PRO A1307      30.445 -13.313  19.168  1.00  8.250          C  
ATOM  20474  CG  PRO A1307      30.881 -12.584  17.907  1.00  8.250          C  
ATOM  20475  CD  PRO A1307      29.728 -12.757  16.937  1.00  8.250          C  
ATOM  20476  HA  PRO A1307      30.408 -15.370  18.438  1.00  6.600          H  
ATOM  20477 1HB  PRO A1307      29.780 -12.719  19.807  1.00  9.900          H  
ATOM  20478 2HB  PRO A1307      31.294 -13.628  19.790  1.00  9.900          H  
ATOM  20479 1HG  PRO A1307      31.083 -11.521  18.133  1.00  9.900          H  
ATOM  20480 2HG  PRO A1307      31.817 -13.009  17.523  1.00  9.900          H  
ATOM  20481 1HD  PRO A1307      28.996 -11.942  17.050  1.00  9.900          H  
ATOM  20482 2HD  PRO A1307      30.134 -12.822  15.905  1.00  9.900          H  
ATOM  20483  N   GLU A1308      27.474 -14.305  19.552  1.00  4.460          N  
ATOM  20484  CA  GLU A1308      26.308 -14.568  20.383  1.00  3.990          C  
ATOM  20485  C   GLU A1308      25.669 -15.939  20.154  1.00  3.460          C  
ATOM  20486  O   GLU A1308      24.862 -16.381  20.993  1.00  4.180          O  
ATOM  20487  CB  GLU A1308      25.256 -13.496  20.132  1.00  5.770          C  
ATOM  20488  CG  GLU A1308      25.637 -12.109  20.602  1.00  5.770          C  
ATOM  20489  CD  GLU A1308      24.648 -11.065  20.169  1.00  5.770          C  
ATOM  20490  OE1 GLU A1308      23.928 -11.302  19.211  1.00  5.770          O  
ATOM  20491  OE2 GLU A1308      24.578 -10.043  20.798  1.00  5.770          O  
ATOM  20492  H   GLU A1308      27.456 -13.472  18.994  1.00  5.350          H  
ATOM  20493  HA  GLU A1308      26.616 -14.517  21.429  1.00  4.790          H  
ATOM  20494 1HB  GLU A1308      25.008 -13.451  19.086  1.00  6.930          H  
ATOM  20495 2HB  GLU A1308      24.354 -13.765  20.666  1.00  6.930          H  
ATOM  20496 1HG  GLU A1308      25.683 -12.119  21.688  1.00  6.930          H  
ATOM  20497 2HG  GLU A1308      26.626 -11.850  20.225  1.00  6.930          H  
ATOM  20498  N   SER A1309      26.031 -16.591  19.032  1.00  2.540          N  
ATOM  20499  CA  SER A1309      25.516 -17.888  18.609  1.00  2.420          C  
ATOM  20500  C   SER A1309      25.895 -18.973  19.591  1.00  2.410          C  
ATOM  20501  O   SER A1309      25.210 -19.993  19.698  1.00  2.750          O  
ATOM  20502  CB  SER A1309      26.013 -18.238  17.223  1.00  3.440          C  
ATOM  20503  OG  SER A1309      27.395 -18.442  17.221  1.00  3.440          O  
ATOM  20504  H   SER A1309      26.748 -16.175  18.438  1.00  3.050          H  
ATOM  20505  HA  SER A1309      24.434 -17.832  18.569  1.00  2.900          H  
ATOM  20506 1HB  SER A1309      25.513 -19.139  16.881  1.00  4.120          H  
ATOM  20507 2HB  SER A1309      25.757 -17.438  16.534  1.00  4.120          H  
ATOM  20508  HG  SER A1309      27.795 -17.550  17.157  1.00  4.120          H  
ATOM  20509  N   VAL A1310      26.890 -18.700  20.432  1.00  2.630          N  
ATOM  20510  CA  VAL A1310      27.296 -19.652  21.444  1.00  2.870          C  
ATOM  20511  C   VAL A1310      26.094 -20.030  22.297  1.00  2.540          C  
ATOM  20512  O   VAL A1310      25.989 -21.177  22.730  1.00  2.830          O  
ATOM  20513  CB  VAL A1310      28.426 -19.078  22.324  1.00  3.920          C  
ATOM  20514  CG1 VAL A1310      28.691 -19.986  23.545  1.00  3.920          C  
ATOM  20515  CG2 VAL A1310      29.685 -18.971  21.480  1.00  3.920          C  
ATOM  20516  H   VAL A1310      27.409 -17.824  20.309  1.00  3.160          H  
ATOM  20517  HA  VAL A1310      27.670 -20.549  20.948  1.00  3.440          H  
ATOM  20518  HB  VAL A1310      28.136 -18.091  22.688  1.00  4.710          H  
ATOM  20519 1HG1 VAL A1310      29.496 -19.560  24.141  1.00  4.710          H  
ATOM  20520 2HG1 VAL A1310      27.803 -20.066  24.166  1.00  4.710          H  
ATOM  20521 3HG1 VAL A1310      28.979 -20.980  23.204  1.00  4.710          H  
ATOM  20522 1HG2 VAL A1310      30.494 -18.556  22.079  1.00  4.710          H  
ATOM  20523 2HG2 VAL A1310      29.968 -19.959  21.126  1.00  4.710          H  
ATOM  20524 3HG2 VAL A1310      29.503 -18.327  20.627  1.00  4.710          H  
ATOM  20525  N   LEU A1311      25.239 -19.056  22.627  1.00  2.260          N  
ATOM  20526  CA  LEU A1311      24.066 -19.372  23.416  1.00  2.220          C  
ATOM  20527  C   LEU A1311      22.795 -19.308  22.553  1.00  1.770          C  
ATOM  20528  O   LEU A1311      21.853 -20.079  22.748  1.00  2.000          O  
ATOM  20529  CB  LEU A1311      24.007 -18.427  24.612  1.00  3.120          C  
ATOM  20530  CG  LEU A1311      25.260 -18.489  25.571  1.00  3.120          C  
ATOM  20531  CD1 LEU A1311      25.114 -17.442  26.661  1.00  3.120          C  
ATOM  20532  CD2 LEU A1311      25.408 -19.899  26.191  1.00  3.120          C  
ATOM  20533  H   LEU A1311      25.362 -18.112  22.256  1.00  2.710          H  
ATOM  20534  HA  LEU A1311      24.146 -20.393  23.769  1.00  2.660          H  
ATOM  20535 1HB  LEU A1311      23.914 -17.406  24.239  1.00  3.750          H  
ATOM  20536 2HB  LEU A1311      23.123 -18.666  25.193  1.00  3.750          H  
ATOM  20537  HG  LEU A1311      26.159 -18.256  25.000  1.00  3.750          H  
ATOM  20538 1HD1 LEU A1311      25.992 -17.470  27.309  1.00  3.750          H  
ATOM  20539 2HD1 LEU A1311      25.032 -16.452  26.209  1.00  3.750          H  
ATOM  20540 3HD1 LEU A1311      24.224 -17.646  27.252  1.00  3.750          H  
ATOM  20541 1HD2 LEU A1311      26.279 -19.912  26.844  1.00  3.750          H  
ATOM  20542 2HD2 LEU A1311      24.517 -20.140  26.772  1.00  3.750          H  
ATOM  20543 3HD2 LEU A1311      25.546 -20.650  25.418  1.00  3.750          H  
ATOM  20544  N   LYS A1312      22.749 -18.400  21.576  1.00  1.620          N  
ATOM  20545  CA  LYS A1312      21.556 -18.284  20.744  1.00  1.750          C  
ATOM  20546  C   LYS A1312      21.251 -19.536  19.897  1.00  1.560          C  
ATOM  20547  O   LYS A1312      20.079 -19.811  19.602  1.00  1.750          O  
ATOM  20548  CB  LYS A1312      21.609 -17.028  19.893  1.00  2.400          C  
ATOM  20549  CG  LYS A1312      21.423 -15.756  20.707  1.00  2.400          C  
ATOM  20550  CD  LYS A1312      21.457 -14.502  19.857  1.00  2.400          C  
ATOM  20551  CE  LYS A1312      21.216 -13.270  20.732  1.00  2.400          C  
ATOM  20552  NZ  LYS A1312      21.295 -12.005  19.970  1.00  2.400          N  
ATOM  20553  H   LYS A1312      23.518 -17.744  21.429  1.00  1.940          H  
ATOM  20554  HA  LYS A1312      20.716 -18.155  21.421  1.00  2.100          H  
ATOM  20555 1HB  LYS A1312      22.566 -16.960  19.419  1.00  2.880          H  
ATOM  20556 2HB  LYS A1312      20.851 -17.074  19.127  1.00  2.880          H  
ATOM  20557 1HG  LYS A1312      20.473 -15.799  21.234  1.00  2.880          H  
ATOM  20558 2HG  LYS A1312      22.221 -15.693  21.446  1.00  2.880          H  
ATOM  20559 1HD  LYS A1312      22.425 -14.414  19.363  1.00  2.880          H  
ATOM  20560 2HD  LYS A1312      20.682 -14.553  19.091  1.00  2.880          H  
ATOM  20561 1HE  LYS A1312      20.222 -13.353  21.174  1.00  2.880          H  
ATOM  20562 2HE  LYS A1312      21.958 -13.245  21.530  1.00  2.880          H  
ATOM  20563 1HZ  LYS A1312      21.127 -11.226  20.586  1.00  2.880          H  
ATOM  20564 2HZ  LYS A1312      22.235 -11.893  19.559  1.00  2.880          H  
ATOM  20565 3HZ  LYS A1312      20.612 -12.002  19.227  1.00  2.880          H  
ATOM  20566  N   SER A1313      22.280 -20.336  19.564  1.00  1.330          N  
ATOM  20567  CA  SER A1313      22.131 -21.558  18.780  1.00  1.330          C  
ATOM  20568  C   SER A1313      21.587 -22.725  19.613  1.00  1.220          C  
ATOM  20569  O   SER A1313      21.430 -23.840  19.108  1.00  1.210          O  
ATOM  20570  CB  SER A1313      23.439 -21.981  18.133  1.00  1.860          C  
ATOM  20571  OG  SER A1313      24.369 -22.407  19.084  1.00  1.860          O  
ATOM  20572  H   SER A1313      23.240 -20.083  19.798  1.00  1.600          H  
ATOM  20573  HA  SER A1313      21.431 -21.360  17.980  1.00  1.600          H  
ATOM  20574 1HB  SER A1313      23.245 -22.782  17.427  1.00  2.230          H  
ATOM  20575 2HB  SER A1313      23.852 -21.144  17.569  1.00  2.230          H  
ATOM  20576  HG  SER A1313      24.789 -21.594  19.432  1.00  2.230          H  
ATOM  20577  N   ILE A1314      21.357 -22.541  20.908  1.00  1.260          N  
ATOM  20578  CA  ILE A1314      20.843 -23.677  21.643  1.00  1.360          C  
ATOM  20579  C   ILE A1314      19.466 -23.994  21.058  1.00  1.330          C  
ATOM  20580  O   ILE A1314      18.573 -23.152  21.016  1.00  1.900          O  
ATOM  20581  CB  ILE A1314      20.768 -23.376  23.147  1.00  1.860          C  
ATOM  20582  CG1 ILE A1314      22.206 -23.131  23.686  1.00  1.860          C  
ATOM  20583  CG2 ILE A1314      20.105 -24.581  23.888  1.00  1.860          C  
ATOM  20584  CD1 ILE A1314      22.261 -22.495  25.065  1.00  1.860          C  
ATOM  20585  H   ILE A1314      21.503 -21.632  21.361  1.00  1.510          H  
ATOM  20586  HA  ILE A1314      21.496 -24.533  21.489  1.00  1.630          H  
ATOM  20587  HB  ILE A1314      20.196 -22.466  23.307  1.00  2.240          H  
ATOM  20588 1HG1 ILE A1314      22.725 -24.087  23.733  1.00  2.240          H  
ATOM  20589 2HG1 ILE A1314      22.742 -22.487  22.990  1.00  2.240          H  
ATOM  20590 1HG2 ILE A1314      20.062 -24.385  24.938  1.00  2.240          H  
ATOM  20591 2HG2 ILE A1314      19.092 -24.741  23.523  1.00  2.240          H  
ATOM  20592 3HG2 ILE A1314      20.693 -25.482  23.721  1.00  2.240          H  
ATOM  20593 1HD1 ILE A1314      23.298 -22.362  25.357  1.00  2.240          H  
ATOM  20594 2HD1 ILE A1314      21.769 -21.521  25.031  1.00  2.240          H  
ATOM  20595 3HD1 ILE A1314      21.769 -23.112  25.787  1.00  2.240          H  
ATOM  20596  N   ASP A1315      19.310 -25.244  20.638  1.00  1.470          N  
ATOM  20597  CA  ASP A1315      18.135 -25.781  19.948  1.00  1.620          C  
ATOM  20598  C   ASP A1315      17.900 -25.132  18.554  1.00  1.350          C  
ATOM  20599  O   ASP A1315      16.770 -25.065  18.065  1.00  1.350          O  
ATOM  20600  CB  ASP A1315      16.856 -25.572  20.784  1.00  2.210          C  
ATOM  20601  CG  ASP A1315      15.761 -26.632  20.471  1.00  2.210          C  
ATOM  20602  OD1 ASP A1315      16.136 -27.782  20.324  1.00  2.210          O  
ATOM  20603  OD2 ASP A1315      14.593 -26.304  20.408  1.00  2.210          O  
ATOM  20604  H   ASP A1315      20.100 -25.860  20.757  1.00  1.760          H  
ATOM  20605  HA  ASP A1315      18.286 -26.852  19.807  1.00  1.940          H  
ATOM  20606 1HB  ASP A1315      17.093 -25.592  21.844  1.00  2.650          H  
ATOM  20607 2HB  ASP A1315      16.450 -24.582  20.570  1.00  2.650          H  
ATOM  20608  N   PHE A1316      18.975 -24.760  17.826  1.00  1.200          N  
ATOM  20609  CA  PHE A1316      18.830 -24.213  16.460  1.00  1.100          C  
ATOM  20610  C   PHE A1316      18.185 -25.212  15.507  1.00  1.010          C  
ATOM  20611  O   PHE A1316      17.537 -24.845  14.511  1.00  1.010          O  
ATOM  20612  CB  PHE A1316      20.201 -23.793  15.894  1.00  1.580          C  
ATOM  20613  CG  PHE A1316      21.171 -24.959  15.541  1.00  1.580          C  
ATOM  20614  CD1 PHE A1316      21.192 -25.543  14.291  1.00  1.580          C  
ATOM  20615  CD2 PHE A1316      22.074 -25.457  16.476  1.00  1.580          C  
ATOM  20616  CE1 PHE A1316      22.076 -26.583  14.026  1.00  1.580          C  
ATOM  20617  CE2 PHE A1316      22.930 -26.475  16.197  1.00  1.580          C  
ATOM  20618  CZ  PHE A1316      22.928 -27.040  14.978  1.00  1.580          C  
ATOM  20619  H   PHE A1316      19.915 -24.792  18.228  1.00  1.440          H  
ATOM  20620  HA  PHE A1316      18.191 -23.336  16.509  1.00  1.320          H  
ATOM  20621 1HB  PHE A1316      20.053 -23.195  15.000  1.00  1.900          H  
ATOM  20622 2HB  PHE A1316      20.689 -23.162  16.617  1.00  1.900          H  
ATOM  20623  HD1 PHE A1316      20.514 -25.189  13.516  1.00  1.900          H  
ATOM  20624  HD2 PHE A1316      22.115 -25.046  17.437  1.00  1.900          H  
ATOM  20625  HE1 PHE A1316      22.100 -27.049  13.053  1.00  1.900          H  
ATOM  20626  HE2 PHE A1316      23.616 -26.832  16.962  1.00  1.900          H  
ATOM  20627  HZ  PHE A1316      23.609 -27.856  14.753  1.00  1.900          H  
ATOM  20628  N   VAL A1317      18.319 -26.478  15.864  1.00  1.040          N  
ATOM  20629  CA  VAL A1317      17.832 -27.611  15.112  1.00  1.080          C  
ATOM  20630  C   VAL A1317      16.317 -27.613  14.961  1.00  1.090          C  
ATOM  20631  O   VAL A1317      15.782 -28.291  14.087  1.00  1.120          O  
ATOM  20632  CB  VAL A1317      18.303 -28.916  15.769  1.00  1.500          C  
ATOM  20633  CG1 VAL A1317      19.822 -28.969  15.732  1.00  1.500          C  
ATOM  20634  CG2 VAL A1317      17.805 -28.988  17.220  1.00  1.500          C  
ATOM  20635  H   VAL A1317      18.827 -26.643  16.718  1.00  1.250          H  
ATOM  20636  HA  VAL A1317      18.287 -27.564  14.125  1.00  1.300          H  
ATOM  20637  HB  VAL A1317      17.920 -29.762  15.200  1.00  1.800          H  
ATOM  20638 1HG1 VAL A1317      20.171 -29.899  16.178  1.00  1.800          H  
ATOM  20639 2HG1 VAL A1317      20.154 -28.918  14.691  1.00  1.800          H  
ATOM  20640 3HG1 VAL A1317      20.239 -28.131  16.280  1.00  1.800          H  
ATOM  20641 1HG2 VAL A1317      18.147 -29.917  17.670  1.00  1.800          H  
ATOM  20642 2HG2 VAL A1317      18.190 -28.159  17.791  1.00  1.800          H  
ATOM  20643 3HG2 VAL A1317      16.720 -28.960  17.257  1.00  1.800          H  
ATOM  20644  N   GLY A1318      15.597 -26.915  15.842  1.00  1.090          N  
ATOM  20645  CA  GLY A1318      14.152 -26.876  15.702  1.00  1.160          C  
ATOM  20646  C   GLY A1318      13.770 -26.234  14.366  1.00  1.110          C  
ATOM  20647  O   GLY A1318      12.819 -26.663  13.695  1.00  1.230          O  
ATOM  20648  H   GLY A1318      16.060 -26.367  16.578  1.00  1.310          H  
ATOM  20649 1HA  GLY A1318      13.751 -27.883  15.758  1.00  1.390          H  
ATOM  20650 2HA  GLY A1318      13.724 -26.306  16.529  1.00  1.390          H  
ATOM  20651  N   LEU A1319      14.545 -25.220  13.964  1.00  1.000          N  
ATOM  20652  CA  LEU A1319      14.288 -24.508  12.736  1.00  0.990          C  
ATOM  20653  C   LEU A1319      14.860 -25.299  11.581  1.00  0.950          C  
ATOM  20654  O   LEU A1319      14.222 -25.420  10.534  1.00  1.010          O  
ATOM  20655  CB  LEU A1319      14.812 -23.070  12.841  1.00  1.390          C  
ATOM  20656  CG  LEU A1319      14.619 -22.147  11.610  1.00  1.390          C  
ATOM  20657  CD1 LEU A1319      13.170 -22.045  11.218  1.00  1.390          C  
ATOM  20658  CD2 LEU A1319      15.080 -20.761  11.960  1.00  1.390          C  
ATOM  20659  H   LEU A1319      15.354 -24.937  14.516  1.00  1.200          H  
ATOM  20660  HA  LEU A1319      13.210 -24.455  12.610  1.00  1.190          H  
ATOM  20661 1HB  LEU A1319      14.312 -22.598  13.678  1.00  1.670          H  
ATOM  20662 2HB  LEU A1319      15.875 -23.113  13.072  1.00  1.670          H  
ATOM  20663  HG  LEU A1319      15.193 -22.536  10.793  1.00  1.670          H  
ATOM  20664 1HD1 LEU A1319      13.078 -21.378  10.368  1.00  1.670          H  
ATOM  20665 2HD1 LEU A1319      12.777 -23.013  10.943  1.00  1.670          H  
ATOM  20666 3HD1 LEU A1319      12.601 -21.642  12.057  1.00  1.670          H  
ATOM  20667 1HD2 LEU A1319      14.969 -20.108  11.106  1.00  1.670          H  
ATOM  20668 2HD2 LEU A1319      14.480 -20.381  12.770  1.00  1.670          H  
ATOM  20669 3HD2 LEU A1319      16.114 -20.787  12.262  1.00  1.670          H  
ATOM  20670  N   GLU A1320      16.029 -25.912  11.767  1.00  0.920          N  
ATOM  20671  CA  GLU A1320      16.572 -26.688  10.655  1.00  0.960          C  
ATOM  20672  C   GLU A1320      15.614 -27.814  10.268  1.00  1.030          C  
ATOM  20673  O   GLU A1320      15.494 -28.169   9.084  1.00  1.080          O  
ATOM  20674  CB  GLU A1320      17.916 -27.304  10.983  1.00  1.330          C  
ATOM  20675  CG  GLU A1320      18.983 -26.333  11.093  1.00  1.330          C  
ATOM  20676  CD  GLU A1320      20.293 -26.983  11.193  1.00  1.330          C  
ATOM  20677  OE1 GLU A1320      20.335 -28.156  11.463  1.00  1.330          O  
ATOM  20678  OE2 GLU A1320      21.287 -26.330  10.976  1.00  1.330          O  
ATOM  20679  H   GLU A1320      16.539 -25.780  12.644  1.00  1.100          H  
ATOM  20680  HA  GLU A1320      16.699 -26.033   9.795  1.00  1.150          H  
ATOM  20681 1HB  GLU A1320      17.845 -27.859  11.911  1.00  1.590          H  
ATOM  20682 2HB  GLU A1320      18.189 -28.013  10.201  1.00  1.590          H  
ATOM  20683 1HG  GLU A1320      18.924 -25.711  10.236  1.00  1.590          H  
ATOM  20684 2HG  GLU A1320      18.804 -25.719  11.972  1.00  1.590          H  
ATOM  20685  N   ARG A1321      14.947 -28.424  11.254  1.00  1.060          N  
ATOM  20686  CA  ARG A1321      13.985 -29.452  10.906  1.00  1.160          C  
ATOM  20687  C   ARG A1321      12.830 -28.838  10.113  1.00  1.180          C  
ATOM  20688  O   ARG A1321      12.464 -29.344   9.053  1.00  1.350          O  
ATOM  20689  CB  ARG A1321      13.451 -30.176  12.135  1.00  1.580          C  
ATOM  20690  CG  ARG A1321      14.454 -31.125  12.799  1.00  1.580          C  
ATOM  20691  CD  ARG A1321      13.808 -32.037  13.798  1.00  1.580          C  
ATOM  20692  NE  ARG A1321      13.227 -31.318  14.939  1.00  1.580          N  
ATOM  20693  CZ  ARG A1321      13.885 -30.959  16.069  1.00  1.580          C  
ATOM  20694  NH1 ARG A1321      15.164 -31.226  16.219  1.00  1.580          N  
ATOM  20695  NH2 ARG A1321      13.226 -30.335  17.033  1.00  1.580          N  
ATOM  20696  H   ARG A1321      15.128 -28.178  12.234  1.00  1.270          H  
ATOM  20697  HA  ARG A1321      14.482 -30.187  10.275  1.00  1.390          H  
ATOM  20698 1HB  ARG A1321      13.165 -29.435  12.884  1.00  1.900          H  
ATOM  20699 2HB  ARG A1321      12.563 -30.744  11.872  1.00  1.900          H  
ATOM  20700 1HG  ARG A1321      14.916 -31.742  12.033  1.00  1.900          H  
ATOM  20701 2HG  ARG A1321      15.223 -30.553  13.302  1.00  1.900          H  
ATOM  20702 1HD  ARG A1321      13.005 -32.584  13.302  1.00  1.900          H  
ATOM  20703 2HD  ARG A1321      14.540 -32.750  14.168  1.00  1.900          H  
ATOM  20704  HE  ARG A1321      12.242 -31.091  14.885  1.00  1.900          H  
ATOM  20705 1HH1 ARG A1321      15.674 -31.697  15.490  1.00  1.900          H  
ATOM  20706 2HH1 ARG A1321      15.642 -30.951  17.067  1.00  1.900          H  
ATOM  20707 1HH2 ARG A1321      12.242 -30.130  16.920  1.00  1.900          H  
ATOM  20708 2HH2 ARG A1321      13.702 -30.066  17.886  1.00  1.900          H  
ATOM  20709  N   ALA A1322      12.312 -27.684  10.561  1.00  1.090          N  
ATOM  20710  CA  ALA A1322      11.197 -27.032   9.866  1.00  1.140          C  
ATOM  20711  C   ALA A1322      11.545 -26.691   8.414  1.00  1.070          C  
ATOM  20712  O   ALA A1322      10.723 -26.837   7.507  1.00  1.130          O  
ATOM  20713  CB  ALA A1322      10.813 -25.769  10.604  1.00  1.580          C  
ATOM  20714  H   ALA A1322      12.645 -27.288  11.447  1.00  1.310          H  
ATOM  20715  HA  ALA A1322      10.352 -27.719   9.863  1.00  1.370          H  
ATOM  20716 1HB  ALA A1322       9.980 -25.319  10.103  1.00  1.890          H  
ATOM  20717 2HB  ALA A1322      10.536 -26.005  11.629  1.00  1.890          H  
ATOM  20718 3HB  ALA A1322      11.649 -25.083  10.607  1.00  1.890          H  
ATOM  20719  N   LEU A1323      12.792 -26.288   8.202  1.00  0.970          N  
ATOM  20720  CA  LEU A1323      13.327 -25.900   6.902  1.00  0.980          C  
ATOM  20721  C   LEU A1323      13.854 -27.047   6.060  1.00  1.020          C  
ATOM  20722  O   LEU A1323      14.346 -26.820   4.960  1.00  1.110          O  
ATOM  20723  CB  LEU A1323      14.504 -24.951   7.121  1.00  1.370          C  
ATOM  20724  CG  LEU A1323      14.221 -23.608   7.755  1.00  1.370          C  
ATOM  20725  CD1 LEU A1323      15.552 -22.974   8.068  1.00  1.370          C  
ATOM  20726  CD2 LEU A1323      13.403 -22.734   6.787  1.00  1.370          C  
ATOM  20727  H   LEU A1323      13.388 -26.177   9.028  1.00  1.160          H  
ATOM  20728  HA  LEU A1323      12.533 -25.422   6.342  1.00  1.180          H  
ATOM  20729 1HB  LEU A1323      15.212 -25.468   7.770  1.00  1.640          H  
ATOM  20730 2HB  LEU A1323      14.994 -24.779   6.168  1.00  1.640          H  
ATOM  20731  HG  LEU A1323      13.669 -23.738   8.680  1.00  1.640          H  
ATOM  20732 1HD1 LEU A1323      15.405 -22.012   8.536  1.00  1.640          H  
ATOM  20733 2HD1 LEU A1323      16.098 -23.620   8.753  1.00  1.640          H  
ATOM  20734 3HD1 LEU A1323      16.117 -22.857   7.150  1.00  1.640          H  
ATOM  20735 1HD2 LEU A1323      13.210 -21.774   7.230  1.00  1.640          H  
ATOM  20736 2HD2 LEU A1323      13.948 -22.593   5.859  1.00  1.640          H  
ATOM  20737 3HD2 LEU A1323      12.466 -23.206   6.580  1.00  1.640          H  
ATOM  20738  N   LYS A1324      13.842 -28.268   6.574  1.00  1.060          N  
ATOM  20739  CA  LYS A1324      14.391 -29.400   5.840  1.00  1.170          C  
ATOM  20740  C   LYS A1324      15.827 -29.120   5.355  1.00  1.140          C  
ATOM  20741  O   LYS A1324      16.175 -29.488   4.228  1.00  1.250          O  
ATOM  20742  CB  LYS A1324      13.511 -29.693   4.614  1.00  1.590          C  
ATOM  20743  CG  LYS A1324      12.049 -29.950   4.937  1.00  1.590          C  
ATOM  20744  CD  LYS A1324      11.259 -30.321   3.682  1.00  1.590          C  
ATOM  20745  CE  LYS A1324       9.751 -30.374   3.952  1.00  1.590          C  
ATOM  20746  NZ  LYS A1324       9.384 -31.432   4.935  1.00  1.590          N  
ATOM  20747  H   LYS A1324      13.409 -28.443   7.487  1.00  1.270          H  
ATOM  20748  HA  LYS A1324      14.412 -30.264   6.505  1.00  1.400          H  
ATOM  20749 1HB  LYS A1324      13.566 -28.872   3.899  1.00  1.910          H  
ATOM  20750 2HB  LYS A1324      13.895 -30.578   4.110  1.00  1.910          H  
ATOM  20751 1HG  LYS A1324      11.988 -30.753   5.667  1.00  1.910          H  
ATOM  20752 2HG  LYS A1324      11.615 -29.049   5.377  1.00  1.910          H  
ATOM  20753 1HD  LYS A1324      11.450 -29.578   2.902  1.00  1.910          H  
ATOM  20754 2HD  LYS A1324      11.588 -31.294   3.319  1.00  1.910          H  
ATOM  20755 1HE  LYS A1324       9.425 -29.406   4.335  1.00  1.910          H  
ATOM  20756 2HE  LYS A1324       9.234 -30.572   3.012  1.00  1.910          H  
ATOM  20757 1HZ  LYS A1324       8.383 -31.427   5.075  1.00  1.910          H  
ATOM  20758 2HZ  LYS A1324       9.669 -32.336   4.585  1.00  1.910          H  
ATOM  20759 3HZ  LYS A1324       9.846 -31.248   5.818  1.00  1.910          H  
ATOM  20760  N   TYR A1325      16.664 -28.484   6.189  1.00  1.080          N  
ATOM  20761  CA  TYR A1325      18.029 -28.157   5.758  1.00  1.100          C  
ATOM  20762  C   TYR A1325      19.000 -27.911   6.887  1.00  1.140          C  
ATOM  20763  O   TYR A1325      18.722 -27.111   7.776  1.00  1.300          O  
ATOM  20764  CB  TYR A1325      17.982 -26.920   4.874  1.00  1.530          C  
ATOM  20765  CG  TYR A1325      19.309 -26.405   4.346  1.00  1.530          C  
ATOM  20766  CD1 TYR A1325      19.855 -26.924   3.189  1.00  1.530          C  
ATOM  20767  CD2 TYR A1325      19.970 -25.413   5.027  1.00  1.530          C  
ATOM  20768  CE1 TYR A1325      21.061 -26.443   2.723  1.00  1.530          C  
ATOM  20769  CE2 TYR A1325      21.174 -24.931   4.577  1.00  1.530          C  
ATOM  20770  CZ  TYR A1325      21.724 -25.444   3.425  1.00  1.530          C  
ATOM  20771  OH  TYR A1325      22.937 -24.978   2.960  1.00  1.530          O  
ATOM  20772  H   TYR A1325      16.322 -28.228   7.125  1.00  1.300          H  
ATOM  20773  HA  TYR A1325      18.408 -28.995   5.176  1.00  1.320          H  
ATOM  20774 1HB  TYR A1325      17.394 -27.190   4.028  1.00  1.840          H  
ATOM  20775 2HB  TYR A1325      17.473 -26.108   5.395  1.00  1.840          H  
ATOM  20776  HD1 TYR A1325      19.332 -27.710   2.645  1.00  1.840          H  
ATOM  20777  HD2 TYR A1325      19.538 -25.022   5.925  1.00  1.840          H  
ATOM  20778  HE1 TYR A1325      21.495 -26.850   1.810  1.00  1.840          H  
ATOM  20779  HE2 TYR A1325      21.692 -24.150   5.129  1.00  1.840          H  
ATOM  20780  HH  TYR A1325      23.164 -25.441   2.140  1.00  1.840          H  
ATOM  20781  N   GLU A1326      20.169 -28.541   6.809  1.00  1.130          N  
ATOM  20782  CA  GLU A1326      21.195 -28.332   7.818  1.00  1.160          C  
ATOM  20783  C   GLU A1326      22.156 -27.235   7.384  1.00  1.150          C  
ATOM  20784  O   GLU A1326      22.672 -27.268   6.266  1.00  1.230          O  
ATOM  20785  CB  GLU A1326      21.957 -29.632   8.075  1.00  1.610          C  
ATOM  20786  CG  GLU A1326      21.102 -30.756   8.676  1.00  1.610          C  
ATOM  20787  CD  GLU A1326      21.885 -32.021   8.945  1.00  1.610          C  
ATOM  20788  OE1 GLU A1326      23.053 -32.045   8.638  1.00  1.610          O  
ATOM  20789  OE2 GLU A1326      21.314 -32.960   9.449  1.00  1.610          O  
ATOM  20790  H   GLU A1326      20.342 -29.179   6.044  1.00  1.360          H  
ATOM  20791  HA  GLU A1326      20.717 -28.022   8.741  1.00  1.390          H  
ATOM  20792 1HB  GLU A1326      22.388 -29.993   7.141  1.00  1.930          H  
ATOM  20793 2HB  GLU A1326      22.780 -29.434   8.761  1.00  1.930          H  
ATOM  20794 1HG  GLU A1326      20.674 -30.396   9.616  1.00  1.930          H  
ATOM  20795 2HG  GLU A1326      20.278 -30.977   7.999  1.00  1.930          H  
ATOM  20796  N   PHE A1327      22.454 -26.316   8.297  1.00  1.090          N  
ATOM  20797  CA  PHE A1327      23.346 -25.188   8.024  1.00  1.120          C  
ATOM  20798  C   PHE A1327      24.795 -25.492   8.340  1.00  1.020          C  
ATOM  20799  O   PHE A1327      25.105 -26.332   9.198  1.00  1.010          O  
ATOM  20800  CB  PHE A1327      22.879 -23.952   8.798  1.00  1.560          C  
ATOM  20801  CG  PHE A1327      21.623 -23.378   8.226  1.00  1.560          C  
ATOM  20802  CD1 PHE A1327      20.435 -23.940   8.533  1.00  1.560          C  
ATOM  20803  CD2 PHE A1327      21.637 -22.282   7.392  1.00  1.560          C  
ATOM  20804  CE1 PHE A1327      19.267 -23.470   8.032  1.00  1.560          C  
ATOM  20805  CE2 PHE A1327      20.472 -21.797   6.887  1.00  1.560          C  
ATOM  20806  CZ  PHE A1327      19.280 -22.395   7.202  1.00  1.560          C  
ATOM  20807  H   PHE A1327      22.009 -26.380   9.222  1.00  1.310          H  
ATOM  20808  HA  PHE A1327      23.283 -24.953   6.960  1.00  1.340          H  
ATOM  20809 1HB  PHE A1327      22.700 -24.214   9.843  1.00  1.870          H  
ATOM  20810 2HB  PHE A1327      23.660 -23.183   8.768  1.00  1.870          H  
ATOM  20811  HD1 PHE A1327      20.441 -24.788   9.179  1.00  1.870          H  
ATOM  20812  HD2 PHE A1327      22.592 -21.809   7.132  1.00  1.870          H  
ATOM  20813  HE1 PHE A1327      18.337 -23.965   8.295  1.00  1.870          H  
ATOM  20814  HE2 PHE A1327      20.492 -20.949   6.234  1.00  1.870          H  
ATOM  20815  HZ  PHE A1327      18.353 -22.015   6.797  1.00  1.870          H  
ATOM  20816  N   LYS A1328      25.680 -24.807   7.631  1.00  1.030          N  
ATOM  20817  CA  LYS A1328      27.111 -24.952   7.841  1.00  1.020          C  
ATOM  20818  C   LYS A1328      27.563 -23.952   8.884  1.00  1.020          C  
ATOM  20819  O   LYS A1328      28.112 -24.351   9.917  1.00  1.060          O  
ATOM  20820  CB  LYS A1328      27.906 -24.726   6.560  1.00  1.430          C  
ATOM  20821  CG  LYS A1328      27.721 -25.775   5.493  1.00  1.430          C  
ATOM  20822  CD  LYS A1328      28.587 -25.440   4.298  1.00  1.430          C  
ATOM  20823  CE  LYS A1328      28.358 -26.377   3.128  1.00  1.430          C  
ATOM  20824  NZ  LYS A1328      29.220 -26.005   1.973  1.00  1.430          N  
ATOM  20825  H   LYS A1328      25.312 -24.117   6.973  1.00  1.240          H  
ATOM  20826  HA  LYS A1328      27.316 -25.954   8.213  1.00  1.220          H  
ATOM  20827 1HB  LYS A1328      27.652 -23.766   6.136  1.00  1.720          H  
ATOM  20828 2HB  LYS A1328      28.964 -24.692   6.806  1.00  1.720          H  
ATOM  20829 1HG  LYS A1328      27.992 -26.755   5.887  1.00  1.720          H  
ATOM  20830 2HG  LYS A1328      26.672 -25.797   5.192  1.00  1.720          H  
ATOM  20831 1HD  LYS A1328      28.377 -24.418   3.981  1.00  1.720          H  
ATOM  20832 2HD  LYS A1328      29.634 -25.497   4.588  1.00  1.720          H  
ATOM  20833 1HE  LYS A1328      28.576 -27.401   3.422  1.00  1.720          H  
ATOM  20834 2HE  LYS A1328      27.313 -26.308   2.819  1.00  1.720          H  
ATOM  20835 1HZ  LYS A1328      29.045 -26.627   1.198  1.00  1.720          H  
ATOM  20836 2HZ  LYS A1328      29.008 -25.038   1.699  1.00  1.720          H  
ATOM  20837 3HZ  LYS A1328      30.190 -26.068   2.241  1.00  1.720          H  
ATOM  20838  N   GLU A1329      27.293 -22.661   8.650  1.00  0.990          N  
ATOM  20839  CA  GLU A1329      27.654 -21.660   9.631  1.00  0.990          C  
ATOM  20840  C   GLU A1329      26.440 -21.309  10.451  1.00  0.920          C  
ATOM  20841  O   GLU A1329      25.545 -20.586  10.009  1.00  0.920          O  
ATOM  20842  CB  GLU A1329      28.270 -20.411   9.002  1.00  1.390          C  
ATOM  20843  CG  GLU A1329      28.588 -19.315  10.033  1.00  1.390          C  
ATOM  20844  CD  GLU A1329      29.450 -19.820  11.158  1.00  1.390          C  
ATOM  20845  OE1 GLU A1329      30.580 -20.187  10.924  1.00  1.390          O  
ATOM  20846  OE2 GLU A1329      28.948 -19.862  12.276  1.00  1.390          O  
ATOM  20847  H   GLU A1329      26.844 -22.353   7.771  1.00  1.190          H  
ATOM  20848  HA  GLU A1329      28.399 -22.085  10.304  1.00  1.190          H  
ATOM  20849 1HB  GLU A1329      29.191 -20.675   8.485  1.00  1.660          H  
ATOM  20850 2HB  GLU A1329      27.581 -20.001   8.262  1.00  1.660          H  
ATOM  20851 1HG  GLU A1329      29.113 -18.504   9.531  1.00  1.660          H  
ATOM  20852 2HG  GLU A1329      27.665 -18.908  10.431  1.00  1.660          H  
ATOM  20853  N   LYS A1330      26.416 -21.817  11.675  1.00  0.900          N  
ATOM  20854  CA  LYS A1330      25.274 -21.660  12.558  1.00  0.840          C  
ATOM  20855  C   LYS A1330      25.018 -20.182  12.824  1.00  0.820          C  
ATOM  20856  O   LYS A1330      23.859 -19.767  12.958  1.00  0.790          O  
ATOM  20857  CB  LYS A1330      25.495 -22.442  13.853  1.00  1.200          C  
ATOM  20858  CG  LYS A1330      25.108 -23.952  13.775  1.00  1.200          C  
ATOM  20859  CD  LYS A1330      25.913 -24.714  12.671  1.00  1.200          C  
ATOM  20860  CE  LYS A1330      25.733 -26.222  12.773  1.00  1.200          C  
ATOM  20861  NZ  LYS A1330      26.420 -26.961  11.652  1.00  1.200          N  
ATOM  20862  H   LYS A1330      27.216 -22.357  11.983  1.00  1.080          H  
ATOM  20863  HA  LYS A1330      24.393 -22.068  12.060  1.00  1.010          H  
ATOM  20864 1HB  LYS A1330      26.543 -22.374  14.145  1.00  1.440          H  
ATOM  20865 2HB  LYS A1330      24.905 -21.990  14.654  1.00  1.440          H  
ATOM  20866 1HG  LYS A1330      25.288 -24.425  14.743  1.00  1.440          H  
ATOM  20867 2HG  LYS A1330      24.043 -24.038  13.550  1.00  1.440          H  
ATOM  20868 1HD  LYS A1330      25.557 -24.419  11.678  1.00  1.440          H  
ATOM  20869 2HD  LYS A1330      26.975 -24.482  12.742  1.00  1.440          H  
ATOM  20870 1HE  LYS A1330      26.147 -26.555  13.720  1.00  1.440          H  
ATOM  20871 2HE  LYS A1330      24.679 -26.460  12.739  1.00  1.440          H  
ATOM  20872 1HZ  LYS A1330      26.277 -27.949  11.768  1.00  1.440          H  
ATOM  20873 2HZ  LYS A1330      26.010 -26.675  10.733  1.00  1.440          H  
ATOM  20874 3HZ  LYS A1330      27.410 -26.761  11.656  1.00  1.440          H  
ATOM  20875  N   GLY A1331      26.083 -19.361  12.808  1.00  0.860          N  
ATOM  20876  CA  GLY A1331      25.961 -17.936  13.030  1.00  0.880          C  
ATOM  20877  C   GLY A1331      24.983 -17.290  12.050  1.00  0.850          C  
ATOM  20878  O   GLY A1331      24.366 -16.285  12.391  1.00  0.870          O  
ATOM  20879  H   GLY A1331      27.041 -19.723  12.678  1.00  1.030          H  
ATOM  20880 1HA  GLY A1331      25.634 -17.755  14.052  1.00  1.060          H  
ATOM  20881 2HA  GLY A1331      26.945 -17.480  12.923  1.00  1.060          H  
ATOM  20882  N   LEU A1332      24.833 -17.840  10.831  1.00  0.820          N  
ATOM  20883  CA  LEU A1332      23.915 -17.267   9.855  1.00  0.810          C  
ATOM  20884  C   LEU A1332      22.467 -17.567  10.185  1.00  0.800          C  
ATOM  20885  O   LEU A1332      21.579 -16.796   9.819  1.00  0.820          O  
ATOM  20886  CB  LEU A1332      24.190 -17.793   8.442  1.00  1.140          C  
ATOM  20887  CG  LEU A1332      25.492 -17.389   7.747  1.00  1.140          C  
ATOM  20888  CD1 LEU A1332      25.614 -18.204   6.460  1.00  1.140          C  
ATOM  20889  CD2 LEU A1332      25.456 -15.898   7.404  1.00  1.140          C  
ATOM  20890  H   LEU A1332      25.337 -18.693  10.571  1.00  0.980          H  
ATOM  20891  HA  LEU A1332      24.040 -16.187   9.866  1.00  0.970          H  
ATOM  20892 1HB  LEU A1332      24.151 -18.888   8.467  1.00  1.370          H  
ATOM  20893 2HB  LEU A1332      23.399 -17.438   7.812  1.00  1.370          H  
ATOM  20894  HG  LEU A1332      26.346 -17.608   8.389  1.00  1.370          H  
ATOM  20895 1HD1 LEU A1332      26.532 -17.946   5.938  1.00  1.370          H  
ATOM  20896 2HD1 LEU A1332      25.633 -19.266   6.708  1.00  1.370          H  
ATOM  20897 3HD1 LEU A1332      24.767 -18.007   5.817  1.00  1.370          H  
ATOM  20898 1HD2 LEU A1332      26.376 -15.624   6.886  1.00  1.370          H  
ATOM  20899 2HD2 LEU A1332      24.607 -15.707   6.757  1.00  1.370          H  
ATOM  20900 3HD2 LEU A1332      25.367 -15.289   8.305  1.00  1.370          H  
ATOM  20901  N   LEU A1333      22.189 -18.704  10.831  1.00  0.800          N  
ATOM  20902  CA  LEU A1333      20.800 -18.999  11.112  1.00  0.870          C  
ATOM  20903  C   LEU A1333      20.418 -18.144  12.304  1.00  0.940          C  
ATOM  20904  O   LEU A1333      19.290 -17.675  12.395  1.00  1.060          O  
ATOM  20905  CB  LEU A1333      20.526 -20.491  11.364  1.00  1.190          C  
ATOM  20906  CG  LEU A1333      18.988 -20.900  11.507  1.00  1.190          C  
ATOM  20907  CD1 LEU A1333      18.213 -20.509  10.189  1.00  1.190          C  
ATOM  20908  CD2 LEU A1333      18.886 -22.434  11.773  1.00  1.190          C  
ATOM  20909  H   LEU A1333      22.921 -19.326  11.172  1.00  0.960          H  
ATOM  20910  HA  LEU A1333      20.220 -18.680  10.257  1.00  1.040          H  
ATOM  20911 1HB  LEU A1333      20.948 -21.062  10.535  1.00  1.430          H  
ATOM  20912 2HB  LEU A1333      21.041 -20.784  12.282  1.00  1.430          H  
ATOM  20913  HG  LEU A1333      18.531 -20.365  12.343  1.00  1.430          H  
ATOM  20914 1HD1 LEU A1333      17.189 -20.799  10.253  1.00  1.430          H  
ATOM  20915 2HD1 LEU A1333      18.248 -19.443  10.012  1.00  1.430          H  
ATOM  20916 3HD1 LEU A1333      18.655 -21.010   9.371  1.00  1.430          H  
ATOM  20917 1HD2 LEU A1333      17.845 -22.725  11.868  1.00  1.430          H  
ATOM  20918 2HD2 LEU A1333      19.330 -22.980  10.952  1.00  1.430          H  
ATOM  20919 3HD2 LEU A1333      19.411 -22.682  12.691  1.00  1.430          H  
ATOM  20920  N   VAL A1334      21.374 -17.954  13.227  1.00  0.900          N  
ATOM  20921  CA  VAL A1334      21.145 -17.091  14.380  1.00  0.990          C  
ATOM  20922  C   VAL A1334      20.958 -15.644  13.895  1.00  0.980          C  
ATOM  20923  O   VAL A1334      20.023 -14.958  14.316  1.00  1.040          O  
ATOM  20924  CB  VAL A1334      22.298 -17.206  15.406  1.00  1.350          C  
ATOM  20925  CG1 VAL A1334      22.163 -16.138  16.496  1.00  1.350          C  
ATOM  20926  CG2 VAL A1334      22.243 -18.610  16.059  1.00  1.350          C  
ATOM  20927  H   VAL A1334      22.279 -18.418  13.097  1.00  1.080          H  
ATOM  20928  HA  VAL A1334      20.231 -17.414  14.875  1.00  1.190          H  
ATOM  20929  HB  VAL A1334      23.255 -17.061  14.900  1.00  1.620          H  
ATOM  20930 1HG1 VAL A1334      22.981 -16.242  17.203  1.00  1.620          H  
ATOM  20931 2HG1 VAL A1334      22.203 -15.141  16.060  1.00  1.620          H  
ATOM  20932 3HG1 VAL A1334      21.216 -16.263  17.004  1.00  1.620          H  
ATOM  20933 1HG2 VAL A1334      23.040 -18.718  16.778  1.00  1.620          H  
ATOM  20934 2HG2 VAL A1334      21.285 -18.737  16.563  1.00  1.620          H  
ATOM  20935 3HG2 VAL A1334      22.348 -19.374  15.287  1.00  1.620          H  
ATOM  20936  N   GLU A1335      21.827 -15.171  12.990  1.00  0.920          N  
ATOM  20937  CA  GLU A1335      21.705 -13.825  12.448  1.00  0.930          C  
ATOM  20938  C   GLU A1335      20.332 -13.627  11.839  1.00  0.870          C  
ATOM  20939  O   GLU A1335      19.650 -12.644  12.138  1.00  0.880          O  
ATOM  20940  CB  GLU A1335      22.775 -13.595  11.370  1.00  1.300          C  
ATOM  20941  CG  GLU A1335      22.798 -12.220  10.728  1.00  1.300          C  
ATOM  20942  CD  GLU A1335      24.003 -12.031   9.829  1.00  1.300          C  
ATOM  20943  OE1 GLU A1335      24.814 -12.914   9.742  1.00  1.300          O  
ATOM  20944  OE2 GLU A1335      24.113 -10.994   9.239  1.00  1.300          O  
ATOM  20945  H   GLU A1335      22.626 -15.736  12.694  1.00  1.100          H  
ATOM  20946  HA  GLU A1335      21.841 -13.103  13.253  1.00  1.120          H  
ATOM  20947 1HB  GLU A1335      23.751 -13.790  11.763  1.00  1.560          H  
ATOM  20948 2HB  GLU A1335      22.616 -14.310  10.571  1.00  1.560          H  
ATOM  20949 1HG  GLU A1335      21.894 -12.081  10.135  1.00  1.560          H  
ATOM  20950 2HG  GLU A1335      22.807 -11.462  11.505  1.00  1.560          H  
ATOM  20951  N   ALA A1336      19.875 -14.625  11.079  1.00  0.840          N  
ATOM  20952  CA  ALA A1336      18.611 -14.605  10.357  1.00  0.810          C  
ATOM  20953  C   ALA A1336      17.381 -14.410  11.240  1.00  0.830          C  
ATOM  20954  O   ALA A1336      16.314 -14.083  10.717  1.00  0.880          O  
ATOM  20955  CB  ALA A1336      18.429 -15.899   9.565  1.00  1.150          C  
ATOM  20956  H   ALA A1336      20.492 -15.423  10.891  1.00  1.010          H  
ATOM  20957  HA  ALA A1336      18.656 -13.776   9.658  1.00  0.970          H  
ATOM  20958 1HB  ALA A1336      17.507 -15.851   8.992  1.00  1.380          H  
ATOM  20959 2HB  ALA A1336      19.266 -16.040   8.886  1.00  1.380          H  
ATOM  20960 3HB  ALA A1336      18.380 -16.734  10.250  1.00  1.380          H  
ATOM  20961  N   ILE A1337      17.463 -14.659  12.545  1.00  0.820          N  
ATOM  20962  CA  ILE A1337      16.260 -14.537  13.350  1.00  0.850          C  
ATOM  20963  C   ILE A1337      16.307 -13.472  14.458  1.00  0.900          C  
ATOM  20964  O   ILE A1337      15.403 -13.417  15.311  1.00  0.990          O  
ATOM  20965  CB  ILE A1337      15.881 -15.927  13.898  1.00  1.180          C  
ATOM  20966  CG1 ILE A1337      17.041 -16.617  14.643  1.00  1.180          C  
ATOM  20967  CG2 ILE A1337      15.434 -16.853  12.726  1.00  1.180          C  
ATOM  20968  CD1 ILE A1337      17.376 -16.125  16.039  1.00  1.180          C  
ATOM  20969  H   ILE A1337      18.362 -14.877  12.991  1.00  0.980          H  
ATOM  20970  HA  ILE A1337      15.457 -14.242  12.693  1.00  1.020          H  
ATOM  20971  HB  ILE A1337      15.088 -15.819  14.579  1.00  1.410          H  
ATOM  20972 1HG1 ILE A1337      16.784 -17.640  14.718  1.00  1.410          H  
ATOM  20973 2HG1 ILE A1337      17.929 -16.535  14.050  1.00  1.410          H  
ATOM  20974 1HG2 ILE A1337      15.137 -17.818  13.130  1.00  1.410          H  
ATOM  20975 2HG2 ILE A1337      14.600 -16.413  12.201  1.00  1.410          H  
ATOM  20976 3HG2 ILE A1337      16.261 -16.990  12.032  1.00  1.410          H  
ATOM  20977 1HD1 ILE A1337      18.193 -16.732  16.420  1.00  1.410          H  
ATOM  20978 2HD1 ILE A1337      17.689 -15.094  16.031  1.00  1.410          H  
ATOM  20979 3HD1 ILE A1337      16.496 -16.238  16.676  1.00  1.410          H  
ATOM  20980  N   THR A1338      17.352 -12.632  14.451  1.00  0.900          N  
ATOM  20981  CA  THR A1338      17.484 -11.596  15.482  1.00  0.960          C  
ATOM  20982  C   THR A1338      16.990 -10.216  15.030  1.00  0.950          C  
ATOM  20983  O   THR A1338      17.585  -9.598  14.136  1.00  1.130          O  
ATOM  20984  CB  THR A1338      18.968 -11.449  15.902  1.00  1.320          C  
ATOM  20985  OG1 THR A1338      19.454 -12.687  16.466  1.00  1.320          O  
ATOM  20986  CG2 THR A1338      19.127 -10.326  16.925  1.00  1.320          C  
ATOM  20987  H   THR A1338      18.072 -12.726  13.725  1.00  1.080          H  
ATOM  20988  HA  THR A1338      16.898 -11.897  16.350  1.00  1.150          H  
ATOM  20989  HB  THR A1338      19.566 -11.209  15.016  1.00  1.580          H  
ATOM  20990  HG1 THR A1338      19.541 -13.353  15.749  1.00  1.580          H  
ATOM  20991 1HG2 THR A1338      20.176 -10.233  17.195  1.00  1.580          H  
ATOM  20992 2HG2 THR A1338      18.784  -9.384  16.506  1.00  1.580          H  
ATOM  20993 3HG2 THR A1338      18.539 -10.557  17.812  1.00  1.580          H  
ATOM  20994  N   HIS A1339      15.940  -9.698  15.685  1.00  1.090          N  
ATOM  20995  CA  HIS A1339      15.375  -8.396  15.312  1.00  1.120          C  
ATOM  20996  C   HIS A1339      15.705  -7.323  16.354  1.00  0.990          C  
ATOM  20997  O   HIS A1339      16.739  -7.521  16.989  1.00  1.540          O  
ATOM  20998  CB  HIS A1339      13.834  -8.620  15.311  1.00  1.560          C  
ATOM  20999  CG  HIS A1339      12.861  -7.467  15.032  1.00  1.560          C  
ATOM  21000  ND1 HIS A1339      12.524  -6.514  16.003  1.00  1.560          N  
ATOM  21001  CD2 HIS A1339      12.102  -7.168  13.943  1.00  1.560          C  
ATOM  21002  CE1 HIS A1339      11.605  -5.693  15.501  1.00  1.560          C  
ATOM  21003  NE2 HIS A1339      11.351  -6.071  14.261  1.00  1.560          N  
ATOM  21004  H   HIS A1339      15.472 -10.241  16.423  1.00  1.310          H  
ATOM  21005  HA  HIS A1339      15.729  -8.121  14.332  1.00  1.340          H  
ATOM  21006 1HB  HIS A1339      13.598  -9.424  14.622  1.00  1.870          H  
ATOM  21007 2HB  HIS A1339      13.564  -9.002  16.292  1.00  1.870          H  
ATOM  21008  HD2 HIS A1339      12.067  -7.697  13.003  1.00  1.870          H  
ATOM  21009  HE1 HIS A1339      11.134  -4.854  16.018  1.00  1.870          H  
ATOM  21010  HE2 HIS A1339      10.686  -5.635  13.644  1.00  1.870          H  
ATOM  21011  N   ALA A1340      15.320  -6.056  16.054  1.00  1.230          N  
ATOM  21012  CA  ALA A1340      15.638  -5.347  14.768  1.00  1.690          C  
ATOM  21013  C   ALA A1340      16.951  -4.592  14.883  1.00  1.690          C  
ATOM  21014  O   ALA A1340      17.475  -4.399  15.981  1.00  1.810          O  
ATOM  21015  CB  ALA A1340      14.630  -4.314  14.369  1.00  2.180          C  
ATOM  21016  H   ALA A1340      14.338  -5.948  16.302  1.00  1.480          H  
ATOM  21017  HA  ALA A1340      15.707  -6.065  13.966  1.00  2.030          H  
ATOM  21018 1HB  ALA A1340      14.936  -3.826  13.438  1.00  2.620          H  
ATOM  21019 2HB  ALA A1340      13.690  -4.735  14.223  1.00  2.620          H  
ATOM  21020 3HB  ALA A1340      14.612  -3.601  15.163  1.00  2.620          H  
ATOM  21021  N   SER A1341      17.438  -4.061  13.758  1.00  2.100          N  
ATOM  21022  CA  SER A1341      18.685  -3.299  13.712  1.00  2.610          C  
ATOM  21023  C   SER A1341      18.631  -1.904  14.329  1.00  2.760          C  
ATOM  21024  O   SER A1341      18.866  -0.904  13.646  1.00  3.340          O  
ATOM  21025  CB  SER A1341      19.103  -3.103  12.270  1.00  3.450          C  
ATOM  21026  OG  SER A1341      20.246  -2.300  12.197  1.00  3.450          O  
ATOM  21027  H   SER A1341      16.953  -4.218  12.867  1.00  2.520          H  
ATOM  21028  HA  SER A1341      19.450  -3.873  14.239  1.00  3.130          H  
ATOM  21029 1HB  SER A1341      19.294  -4.055  11.807  1.00  4.140          H  
ATOM  21030 2HB  SER A1341      18.282  -2.633  11.716  1.00  4.140          H  
ATOM  21031  HG  SER A1341      19.935  -1.399  12.423  1.00  4.140          H  
ATOM  21032  N   ARG A1342      18.381  -1.835  15.630  1.00  2.600          N  
ATOM  21033  CA  ARG A1342      18.362  -0.564  16.337  1.00  3.070          C  
ATOM  21034  C   ARG A1342      19.809  -0.372  16.817  1.00  3.060          C  
ATOM  21035  O   ARG A1342      20.239  -1.082  17.729  1.00  2.740          O  
ATOM  21036  CB  ARG A1342      17.381  -0.613  17.502  1.00  4.110          C  
ATOM  21037  CG  ARG A1342      17.194   0.698  18.280  1.00  4.110          C  
ATOM  21038  CD  ARG A1342      16.130   0.553  19.324  1.00  4.110          C  
ATOM  21039  NE  ARG A1342      15.840   1.804  20.019  1.00  4.110          N  
ATOM  21040  CZ  ARG A1342      16.399   2.230  21.168  1.00  4.110          C  
ATOM  21041  NH1 ARG A1342      17.329   1.539  21.795  1.00  4.110          N  
ATOM  21042  NH2 ARG A1342      15.967   3.372  21.654  1.00  4.110          N  
ATOM  21043  H   ARG A1342      18.182  -2.716  16.107  1.00  3.120          H  
ATOM  21044  HA  ARG A1342      18.044   0.211  15.649  1.00  3.680          H  
ATOM  21045 1HB  ARG A1342      16.405  -0.934  17.137  1.00  4.930          H  
ATOM  21046 2HB  ARG A1342      17.716  -1.366  18.218  1.00  4.930          H  
ATOM  21047 1HG  ARG A1342      18.128   0.972  18.776  1.00  4.930          H  
ATOM  21048 2HG  ARG A1342      16.899   1.494  17.599  1.00  4.930          H  
ATOM  21049 1HD  ARG A1342      15.208   0.209  18.866  1.00  4.930          H  
ATOM  21050 2HD  ARG A1342      16.447  -0.184  20.058  1.00  4.930          H  
ATOM  21051  HE  ARG A1342      15.121   2.430  19.612  1.00  4.930          H  
ATOM  21052 1HH1 ARG A1342      17.667   0.662  21.416  1.00  4.930          H  
ATOM  21053 2HH1 ARG A1342      17.724   1.881  22.659  1.00  4.930          H  
ATOM  21054 1HH2 ARG A1342      15.230   3.865  21.117  1.00  4.930          H  
ATOM  21055 2HH2 ARG A1342      16.335   3.749  22.513  1.00  4.930          H  
ATOM  21056  N   PRO A1343      20.583   0.576  16.246  1.00  3.540          N  
ATOM  21057  CA  PRO A1343      22.016   0.693  16.468  1.00  3.730          C  
ATOM  21058  C   PRO A1343      22.449   0.955  17.901  1.00  3.550          C  
ATOM  21059  O   PRO A1343      23.521   0.495  18.302  1.00  3.700          O  
ATOM  21060  CB  PRO A1343      22.383   1.901  15.583  1.00  5.590          C  
ATOM  21061  CG  PRO A1343      21.092   2.685  15.404  1.00  5.590          C  
ATOM  21062  CD  PRO A1343      19.994   1.643  15.410  1.00  5.590          C  
ATOM  21063  HA  PRO A1343      22.501  -0.212  16.084  1.00  4.480          H  
ATOM  21064 1HB  PRO A1343      23.176   2.496  16.066  1.00  6.710          H  
ATOM  21065 2HB  PRO A1343      22.795   1.543  14.627  1.00  6.710          H  
ATOM  21066 1HG  PRO A1343      20.984   3.436  16.207  1.00  6.710          H  
ATOM  21067 2HG  PRO A1343      21.125   3.250  14.458  1.00  6.710          H  
ATOM  21068 1HD  PRO A1343      19.109   2.082  15.884  1.00  6.710          H  
ATOM  21069 2HD  PRO A1343      19.791   1.284  14.385  1.00  6.710          H  
ATOM  21070  N   SER A1344      21.591   1.554  18.725  1.00  3.510          N  
ATOM  21071  CA  SER A1344      21.981   1.847  20.094  1.00  3.630          C  
ATOM  21072  C   SER A1344      21.969   0.615  20.982  1.00  3.280          C  
ATOM  21073  O   SER A1344      22.453   0.658  22.115  1.00  3.700          O  
ATOM  21074  CB  SER A1344      21.099   2.927  20.680  1.00  5.030          C  
ATOM  21075  OG  SER A1344      19.793   2.483  20.835  1.00  5.030          O  
ATOM  21076  H   SER A1344      20.688   1.892  18.422  1.00  4.210          H  
ATOM  21077  HA  SER A1344      23.003   2.230  20.075  1.00  4.360          H  
ATOM  21078 1HB  SER A1344      21.499   3.225  21.648  1.00  6.040          H  
ATOM  21079 2HB  SER A1344      21.114   3.804  20.034  1.00  6.040          H  
ATOM  21080  HG  SER A1344      19.379   3.157  21.382  1.00  6.040          H  
ATOM  21081  N   SER A1345      21.415  -0.488  20.470  1.00  3.020          N  
ATOM  21082  CA  SER A1345      21.347  -1.730  21.214  1.00  2.970          C  
ATOM  21083  C   SER A1345      22.433  -2.698  20.748  1.00  2.920          C  
ATOM  21084  O   SER A1345      22.495  -3.838  21.214  1.00  3.440          O  
ATOM  21085  CB  SER A1345      19.978  -2.364  21.065  1.00  4.180          C  
ATOM  21086  OG  SER A1345      18.965  -1.562  21.618  1.00  4.180          O  
ATOM  21087  H   SER A1345      21.037  -0.483  19.522  1.00  3.620          H  
ATOM  21088  HA  SER A1345      21.513  -1.511  22.269  1.00  3.560          H  
ATOM  21089 1HB  SER A1345      19.773  -2.511  20.011  1.00  5.010          H  
ATOM  21090 2HB  SER A1345      19.976  -3.343  21.545  1.00  5.010          H  
ATOM  21091  HG  SER A1345      18.166  -2.077  21.547  1.00  5.010          H  
ATOM  21092  N   GLY A1346      23.222  -2.301  19.732  1.00  2.890          N  
ATOM  21093  CA  GLY A1346      24.281  -3.167  19.221  1.00  3.090          C  
ATOM  21094  C   GLY A1346      23.785  -4.435  18.515  1.00  2.660          C  
ATOM  21095  O   GLY A1346      24.462  -5.460  18.569  1.00  2.960          O  
ATOM  21096  H   GLY A1346      23.147  -1.351  19.357  1.00  3.470          H  
ATOM  21097 1HA  GLY A1346      24.891  -2.590  18.524  1.00  3.710          H  
ATOM  21098 2HA  GLY A1346      24.935  -3.449  20.043  1.00  3.710          H  
ATOM  21099  N   VAL A1347      22.618  -4.396  17.877  1.00  2.510          N  
ATOM  21100  CA  VAL A1347      22.062  -5.604  17.266  1.00  2.730          C  
ATOM  21101  C   VAL A1347      22.656  -6.026  15.920  1.00  2.210          C  
ATOM  21102  O   VAL A1347      22.705  -5.238  14.971  1.00  2.600          O  
ATOM  21103  CB  VAL A1347      20.548  -5.439  17.087  1.00  3.730          C  
ATOM  21104  CG1 VAL A1347      19.962  -6.645  16.371  1.00  3.730          C  
ATOM  21105  CG2 VAL A1347      19.902  -5.271  18.441  1.00  3.730          C  
ATOM  21106  H   VAL A1347      22.109  -3.521  17.837  1.00  3.010          H  
ATOM  21107  HA  VAL A1347      22.231  -6.422  17.971  1.00  3.280          H  
ATOM  21108  HB  VAL A1347      20.352  -4.558  16.476  1.00  4.480          H  
ATOM  21109 1HG1 VAL A1347      18.892  -6.508  16.246  1.00  4.480          H  
ATOM  21110 2HG1 VAL A1347      20.403  -6.769  15.426  1.00  4.480          H  
ATOM  21111 3HG1 VAL A1347      20.142  -7.527  16.964  1.00  4.480          H  
ATOM  21112 1HG2 VAL A1347      18.821  -5.140  18.315  1.00  4.480          H  
ATOM  21113 2HG2 VAL A1347      20.094  -6.153  19.047  1.00  4.480          H  
ATOM  21114 3HG2 VAL A1347      20.319  -4.410  18.924  1.00  4.480          H  
ATOM  21115  N   SER A1348      23.036  -7.312  15.852  1.00  1.690          N  
ATOM  21116  CA  SER A1348      23.585  -7.986  14.674  1.00  1.310          C  
ATOM  21117  C   SER A1348      22.482  -8.692  13.861  1.00  1.180          C  
ATOM  21118  O   SER A1348      22.805  -9.796  13.430  1.00  1.550          O  
ATOM  21119  CB  SER A1348      24.621  -9.023  15.094  1.00  1.990          C  
ATOM  21120  OG  SER A1348      25.712  -8.429  15.749  1.00  1.990          O  
ATOM  21121  H   SER A1348      22.967  -7.853  16.702  1.00  2.030          H  
ATOM  21122  HA  SER A1348      24.057  -7.239  14.038  1.00  1.570          H  
ATOM  21123 1HB  SER A1348      24.154  -9.759  15.752  1.00  2.380          H  
ATOM  21124 2HB  SER A1348      24.978  -9.554  14.216  1.00  2.380          H  
ATOM  21125  HG  SER A1348      26.324  -9.141  15.942  1.00  2.380          H  
ATOM  21126  N   CYS A1349      21.827  -7.852  13.060  1.00  1.050          N  
ATOM  21127  CA  CYS A1349      20.411  -8.092  12.789  1.00  1.010          C  
ATOM  21128  C   CYS A1349      20.167  -8.862  11.494  1.00  0.970          C  
ATOM  21129  O   CYS A1349      20.849  -8.634  10.488  1.00  1.000          O  
ATOM  21130  CB  CYS A1349      19.639  -6.801  12.649  1.00  1.430          C  
ATOM  21131  SG  CYS A1349      17.902  -7.090  12.415  1.00  1.430          S  
ATOM  21132  H   CYS A1349      22.323  -7.660  12.203  1.00  1.260          H  
ATOM  21133  HA  CYS A1349      19.997  -8.669  13.621  1.00  1.210          H  
ATOM  21134 1HB  CYS A1349      19.775  -6.162  13.492  1.00  1.720          H  
ATOM  21135 2HB  CYS A1349      20.013  -6.271  11.779  1.00  1.720          H  
ATOM  21136  HG  CYS A1349      17.766  -7.975  13.443  1.00  1.720          H  
ATOM  21137  N   TYR A1350      19.093  -9.662  11.486  1.00  0.960          N  
ATOM  21138  CA  TYR A1350      18.635 -10.439  10.321  1.00  0.940          C  
ATOM  21139  C   TYR A1350      18.467  -9.638   9.039  1.00  0.940          C  
ATOM  21140  O   TYR A1350      18.486 -10.213   7.950  1.00  0.970          O  
ATOM  21141  CB  TYR A1350      17.277 -11.118  10.564  1.00  1.320          C  
ATOM  21142  CG  TYR A1350      16.069 -10.211  10.543  1.00  1.320          C  
ATOM  21143  CD1 TYR A1350      15.475  -9.848   9.355  1.00  1.320          C  
ATOM  21144  CD2 TYR A1350      15.532  -9.783  11.691  1.00  1.320          C  
ATOM  21145  CE1 TYR A1350      14.389  -9.035   9.359  1.00  1.320          C  
ATOM  21146  CE2 TYR A1350      14.445  -8.987  11.687  1.00  1.320          C  
ATOM  21147  CZ  TYR A1350      13.866  -8.613  10.535  1.00  1.320          C  
ATOM  21148  OH  TYR A1350      12.749  -7.817  10.569  1.00  1.320          O  
ATOM  21149  H   TYR A1350      18.587  -9.769  12.371  1.00  1.150          H  
ATOM  21150  HA  TYR A1350      19.377 -11.212  10.126  1.00  1.130          H  
ATOM  21151 1HB  TYR A1350      17.128 -11.871   9.812  1.00  1.590          H  
ATOM  21152 2HB  TYR A1350      17.300 -11.611  11.531  1.00  1.590          H  
ATOM  21153  HD1 TYR A1350      15.882 -10.190   8.421  1.00  1.590          H  
ATOM  21154  HD2 TYR A1350      15.963 -10.079  12.599  1.00  1.590          H  
ATOM  21155  HE1 TYR A1350      13.947  -8.723   8.432  1.00  1.590          H  
ATOM  21156  HE2 TYR A1350      14.037  -8.660  12.596  1.00  1.590          H  
ATOM  21157  HH  TYR A1350      12.310  -7.791   9.678  1.00  1.590          H  
ATOM  21158  N   GLN A1351      18.319  -8.323   9.147  1.00  0.950          N  
ATOM  21159  CA  GLN A1351      18.108  -7.430   8.011  1.00  0.980          C  
ATOM  21160  C   GLN A1351      19.272  -7.509   7.016  1.00  1.010          C  
ATOM  21161  O   GLN A1351      19.123  -7.200   5.825  1.00  1.050          O  
ATOM  21162  CB  GLN A1351      17.857  -6.019   8.532  1.00  1.360          C  
ATOM  21163  CG  GLN A1351      16.485  -5.905   9.184  1.00  1.360          C  
ATOM  21164  CD  GLN A1351      16.236  -4.625   9.963  1.00  1.360          C  
ATOM  21165  OE1 GLN A1351      16.342  -4.668  11.206  1.00  1.360          O  
ATOM  21166  NE2 GLN A1351      15.919  -3.526   9.294  1.00  1.360          N  
ATOM  21167  H   GLN A1351      18.339  -7.940  10.084  1.00  1.140          H  
ATOM  21168  HA  GLN A1351      17.200  -7.741   7.508  1.00  1.180          H  
ATOM  21169 1HB  GLN A1351      18.617  -5.743   9.258  1.00  1.630          H  
ATOM  21170 2HB  GLN A1351      17.901  -5.313   7.709  1.00  1.630          H  
ATOM  21171 1HG  GLN A1351      15.741  -5.952   8.379  1.00  1.630          H  
ATOM  21172 2HG  GLN A1351      16.339  -6.742   9.854  1.00  1.630          H  
ATOM  21173 1HE2 GLN A1351      15.723  -2.668   9.824  1.00  1.630          H  
ATOM  21174 2HE2 GLN A1351      15.823  -3.523   8.265  1.00  1.630          H  
ATOM  21175  N   ARG A1352      20.437  -7.926   7.517  1.00  1.020          N  
ATOM  21176  CA  ARG A1352      21.623  -8.112   6.700  1.00  1.080          C  
ATOM  21177  C   ARG A1352      21.379  -9.249   5.698  1.00  1.060          C  
ATOM  21178  O   ARG A1352      21.862  -9.213   4.566  1.00  1.140          O  
ATOM  21179  CB  ARG A1352      22.795  -8.462   7.587  1.00  1.490          C  
ATOM  21180  CG  ARG A1352      23.292  -7.336   8.475  1.00  1.490          C  
ATOM  21181  CD  ARG A1352      24.322  -7.831   9.416  1.00  1.490          C  
ATOM  21182  NE  ARG A1352      24.791  -6.796  10.329  1.00  1.490          N  
ATOM  21183  CZ  ARG A1352      25.626  -7.017  11.368  1.00  1.490          C  
ATOM  21184  NH1 ARG A1352      26.083  -8.233  11.598  1.00  1.490          N  
ATOM  21185  NH2 ARG A1352      25.983  -6.016  12.158  1.00  1.490          N  
ATOM  21186  H   ARG A1352      20.491  -8.156   8.516  1.00  1.220          H  
ATOM  21187  HA  ARG A1352      21.831  -7.190   6.156  1.00  1.300          H  
ATOM  21188 1HB  ARG A1352      22.508  -9.287   8.245  1.00  1.790          H  
ATOM  21189 2HB  ARG A1352      23.627  -8.807   6.983  1.00  1.790          H  
ATOM  21190 1HG  ARG A1352      23.725  -6.548   7.861  1.00  1.790          H  
ATOM  21191 2HG  ARG A1352      22.462  -6.936   9.056  1.00  1.790          H  
ATOM  21192 1HD  ARG A1352      23.875  -8.630  10.013  1.00  1.790          H  
ATOM  21193 2HD  ARG A1352      25.173  -8.223   8.860  1.00  1.790          H  
ATOM  21194  HE  ARG A1352      24.453  -5.852  10.181  1.00  1.790          H  
ATOM  21195 1HH1 ARG A1352      25.807  -9.004  10.992  1.00  1.790          H  
ATOM  21196 2HH1 ARG A1352      26.704  -8.406  12.376  1.00  1.790          H  
ATOM  21197 1HH2 ARG A1352      25.625  -5.084  11.993  1.00  1.790          H  
ATOM  21198 2HH2 ARG A1352      26.602  -6.181  12.938  1.00  1.790          H  
ATOM  21199  N   LEU A1353      20.629 -10.275   6.129  1.00  0.970          N  
ATOM  21200  CA  LEU A1353      20.322 -11.427   5.306  1.00  0.950          C  
ATOM  21201  C   LEU A1353      18.994 -11.252   4.606  1.00  0.980          C  
ATOM  21202  O   LEU A1353      18.778 -11.873   3.566  1.00  1.050          O  
ATOM  21203  CB  LEU A1353      20.342 -12.704   6.145  1.00  1.340          C  
ATOM  21204  CG  LEU A1353      21.708 -13.083   6.769  1.00  1.340          C  
ATOM  21205  CD1 LEU A1353      21.527 -14.293   7.640  1.00  1.340          C  
ATOM  21206  CD2 LEU A1353      22.704 -13.398   5.675  1.00  1.340          C  
ATOM  21207  H   LEU A1353      20.223 -10.257   7.059  1.00  1.160          H  
ATOM  21208  HA  LEU A1353      21.069 -11.498   4.525  1.00  1.140          H  
ATOM  21209 1HB  LEU A1353      19.637 -12.575   6.966  1.00  1.610          H  
ATOM  21210 2HB  LEU A1353      19.999 -13.539   5.537  1.00  1.610          H  
ATOM  21211  HG  LEU A1353      22.083 -12.259   7.382  1.00  1.610          H  
ATOM  21212 1HD1 LEU A1353      22.480 -14.581   8.090  1.00  1.610          H  
ATOM  21213 2HD1 LEU A1353      20.822 -14.069   8.424  1.00  1.610          H  
ATOM  21214 3HD1 LEU A1353      21.154 -15.100   7.038  1.00  1.610          H  
ATOM  21215 1HD2 LEU A1353      23.649 -13.674   6.129  1.00  1.610          H  
ATOM  21216 2HD2 LEU A1353      22.324 -14.225   5.078  1.00  1.610          H  
ATOM  21217 3HD2 LEU A1353      22.866 -12.547   5.039  1.00  1.610          H  
ATOM  21218  N   GLU A1354      18.091 -10.440   5.178  1.00  0.980          N  
ATOM  21219  CA  GLU A1354      16.803 -10.154   4.553  1.00  1.000          C  
ATOM  21220  C   GLU A1354      17.083  -9.523   3.203  1.00  1.040          C  
ATOM  21221  O   GLU A1354      16.548  -9.927   2.182  1.00  1.050          O  
ATOM  21222  CB  GLU A1354      15.974  -9.158   5.361  1.00  1.390          C  
ATOM  21223  CG  GLU A1354      14.591  -8.877   4.785  1.00  1.390          C  
ATOM  21224  CD  GLU A1354      13.816  -7.785   5.506  1.00  1.390          C  
ATOM  21225  OE1 GLU A1354      14.317  -7.196   6.440  1.00  1.390          O  
ATOM  21226  OE2 GLU A1354      12.726  -7.514   5.077  1.00  1.390          O  
ATOM  21227  H   GLU A1354      18.308 -10.037   6.090  1.00  1.180          H  
ATOM  21228  HA  GLU A1354      16.246 -11.080   4.410  1.00  1.200          H  
ATOM  21229 1HB  GLU A1354      15.862  -9.513   6.366  1.00  1.670          H  
ATOM  21230 2HB  GLU A1354      16.496  -8.207   5.398  1.00  1.670          H  
ATOM  21231 1HG  GLU A1354      14.680  -8.598   3.733  1.00  1.670          H  
ATOM  21232 2HG  GLU A1354      14.009  -9.803   4.828  1.00  1.670          H  
ATOM  21233  N   PHE A1355      18.013  -8.570   3.173  1.00  1.080          N  
ATOM  21234  CA  PHE A1355      18.367  -7.884   1.939  1.00  1.160          C  
ATOM  21235  C   PHE A1355      18.699  -8.916   0.835  1.00  1.120          C  
ATOM  21236  O   PHE A1355      18.268  -8.786  -0.330  1.00  1.310          O  
ATOM  21237  CB  PHE A1355      19.509  -6.908   2.242  1.00  1.590          C  
ATOM  21238  CG  PHE A1355      19.950  -6.108   1.104  1.00  1.590          C  
ATOM  21239  CD1 PHE A1355      19.152  -5.068   0.637  1.00  1.590          C  
ATOM  21240  CD2 PHE A1355      21.156  -6.345   0.507  1.00  1.590          C  
ATOM  21241  CE1 PHE A1355      19.548  -4.310  -0.423  1.00  1.590          C  
ATOM  21242  CE2 PHE A1355      21.554  -5.587  -0.538  1.00  1.590          C  
ATOM  21243  CZ  PHE A1355      20.739  -4.569  -1.013  1.00  1.590          C  
ATOM  21244  H   PHE A1355      18.432  -8.251   4.055  1.00  1.300          H  
ATOM  21245  HA  PHE A1355      17.504  -7.304   1.611  1.00  1.390          H  
ATOM  21246 1HB  PHE A1355      19.199  -6.229   3.040  1.00  1.910          H  
ATOM  21247 2HB  PHE A1355      20.368  -7.469   2.622  1.00  1.910          H  
ATOM  21248  HD1 PHE A1355      18.192  -4.867   1.122  1.00  1.910          H  
ATOM  21249  HD2 PHE A1355      21.793  -7.153   0.872  1.00  1.910          H  
ATOM  21250  HE1 PHE A1355      18.916  -3.505  -0.791  1.00  1.910          H  
ATOM  21251  HE2 PHE A1355      22.506  -5.799  -0.996  1.00  1.910          H  
ATOM  21252  HZ  PHE A1355      21.045  -3.975  -1.845  1.00  1.910          H  
ATOM  21253  N   VAL A1356      19.497  -9.921   1.200  1.00  1.010          N  
ATOM  21254  CA  VAL A1356      19.873 -10.981   0.279  1.00  1.000          C  
ATOM  21255  C   VAL A1356      18.652 -11.835  -0.068  1.00  0.930          C  
ATOM  21256  O   VAL A1356      18.378 -12.067  -1.241  1.00  0.900          O  
ATOM  21257  CB  VAL A1356      20.957 -11.897   0.911  1.00  1.400          C  
ATOM  21258  CG1 VAL A1356      21.246 -13.114   0.019  1.00  1.400          C  
ATOM  21259  CG2 VAL A1356      22.207 -11.112   1.136  1.00  1.400          C  
ATOM  21260  H   VAL A1356      19.824  -9.932   2.156  1.00  1.210          H  
ATOM  21261  HA  VAL A1356      20.265 -10.534  -0.634  1.00  1.200          H  
ATOM  21262  HB  VAL A1356      20.592 -12.274   1.862  1.00  1.680          H  
ATOM  21263 1HG1 VAL A1356      21.996 -13.737   0.502  1.00  1.680          H  
ATOM  21264 2HG1 VAL A1356      20.347 -13.703  -0.131  1.00  1.680          H  
ATOM  21265 3HG1 VAL A1356      21.618 -12.777  -0.950  1.00  1.680          H  
ATOM  21266 1HG2 VAL A1356      22.960 -11.756   1.596  1.00  1.680          H  
ATOM  21267 2HG2 VAL A1356      22.574 -10.743   0.179  1.00  1.680          H  
ATOM  21268 3HG2 VAL A1356      21.999 -10.269   1.796  1.00  1.680          H  
ATOM  21269  N   GLY A1357      17.915 -12.281   0.950  1.00  0.920          N  
ATOM  21270  CA  GLY A1357      16.755 -13.147   0.803  1.00  0.870          C  
ATOM  21271  C   GLY A1357      15.657 -12.575  -0.063  1.00  0.860          C  
ATOM  21272  O   GLY A1357      15.032 -13.293  -0.841  1.00  0.820          O  
ATOM  21273  H   GLY A1357      18.186 -12.025   1.896  1.00  1.100          H  
ATOM  21274 1HA  GLY A1357      17.061 -14.128   0.450  1.00  1.040          H  
ATOM  21275 2HA  GLY A1357      16.354 -13.276   1.781  1.00  1.040          H  
ATOM  21276  N   ASP A1358      15.463 -11.266   0.024  1.00  0.890          N  
ATOM  21277  CA  ASP A1358      14.487 -10.534  -0.760  1.00  0.900          C  
ATOM  21278  C   ASP A1358      14.810 -10.765  -2.201  1.00  0.870          C  
ATOM  21279  O   ASP A1358      14.022 -11.318  -2.975  1.00  0.860          O  
ATOM  21280  CB  ASP A1358      14.617  -9.026  -0.415  1.00  1.260          C  
ATOM  21281  CG  ASP A1358      13.764  -8.009  -1.246  1.00  1.260          C  
ATOM  21282  OD1 ASP A1358      12.915  -8.426  -1.982  1.00  1.260          O  
ATOM  21283  OD2 ASP A1358      14.030  -6.802  -1.138  1.00  1.260          O  
ATOM  21284  H   ASP A1358      15.994 -10.758   0.725  1.00  1.070          H  
ATOM  21285  HA  ASP A1358      13.486 -10.903  -0.547  1.00  1.080          H  
ATOM  21286 1HB  ASP A1358      14.338  -8.906   0.639  1.00  1.510          H  
ATOM  21287 2HB  ASP A1358      15.661  -8.732  -0.483  1.00  1.510          H  
ATOM  21288  N   ALA A1359      16.018 -10.378  -2.551  1.00  0.900          N  
ATOM  21289  CA  ALA A1359      16.499 -10.498  -3.892  1.00  0.890          C  
ATOM  21290  C   ALA A1359      16.592 -11.963  -4.399  1.00  0.850          C  
ATOM  21291  O   ALA A1359      16.275 -12.236  -5.566  1.00  0.850          O  
ATOM  21292  CB  ALA A1359      17.808  -9.789  -3.898  1.00  1.250          C  
ATOM  21293  H   ALA A1359      16.625  -9.947  -1.844  1.00  1.080          H  
ATOM  21294  HA  ALA A1359      15.806  -9.966  -4.543  1.00  1.070          H  
ATOM  21295 1HB  ALA A1359      18.188  -9.749  -4.831  1.00  1.500          H  
ATOM  21296 2HB  ALA A1359      17.646  -8.774  -3.541  1.00  1.500          H  
ATOM  21297 3HB  ALA A1359      18.497 -10.305  -3.229  1.00  1.500          H  
ATOM  21298  N   VAL A1360      17.006 -12.899  -3.524  1.00  0.830          N  
ATOM  21299  CA  VAL A1360      17.149 -14.310  -3.899  1.00  0.810          C  
ATOM  21300  C   VAL A1360      15.800 -14.968  -4.154  1.00  0.800          C  
ATOM  21301  O   VAL A1360      15.620 -15.608  -5.198  1.00  0.790          O  
ATOM  21302  CB  VAL A1360      17.932 -15.108  -2.811  1.00  1.140          C  
ATOM  21303  CG1 VAL A1360      17.909 -16.625  -3.086  1.00  1.140          C  
ATOM  21304  CG2 VAL A1360      19.398 -14.686  -2.803  1.00  1.140          C  
ATOM  21305  H   VAL A1360      17.258 -12.605  -2.579  1.00  1.000          H  
ATOM  21306  HA  VAL A1360      17.725 -14.353  -4.822  1.00  0.970          H  
ATOM  21307  HB  VAL A1360      17.478 -14.912  -1.843  1.00  1.370          H  
ATOM  21308 1HG1 VAL A1360      18.470 -17.140  -2.308  1.00  1.370          H  
ATOM  21309 2HG1 VAL A1360      16.888 -17.000  -3.091  1.00  1.370          H  
ATOM  21310 3HG1 VAL A1360      18.368 -16.823  -4.050  1.00  1.370          H  
ATOM  21311 1HG2 VAL A1360      19.924 -15.236  -2.031  1.00  1.370          H  
ATOM  21312 2HG2 VAL A1360      19.831 -14.916  -3.755  1.00  1.370          H  
ATOM  21313 3HG2 VAL A1360      19.489 -13.633  -2.618  1.00  1.370          H  
ATOM  21314  N   LEU A1361      14.854 -14.825  -3.219  1.00  0.810          N  
ATOM  21315  CA  LEU A1361      13.553 -15.426  -3.419  1.00  0.810          C  
ATOM  21316  C   LEU A1361      12.830 -14.748  -4.572  1.00  0.800          C  
ATOM  21317  O   LEU A1361      12.192 -15.434  -5.370  1.00  0.800          O  
ATOM  21318  CB  LEU A1361      12.696 -15.403  -2.139  1.00  1.130          C  
ATOM  21319  CG  LEU A1361      13.186 -16.313  -0.932  1.00  1.130          C  
ATOM  21320  CD1 LEU A1361      12.287 -16.067   0.272  1.00  1.130          C  
ATOM  21321  CD2 LEU A1361      13.171 -17.817  -1.302  1.00  1.130          C  
ATOM  21322  H   LEU A1361      15.039 -14.292  -2.368  1.00  0.970          H  
ATOM  21323  HA  LEU A1361      13.702 -16.459  -3.704  1.00  0.970          H  
ATOM  21324 1HB  LEU A1361      12.669 -14.370  -1.774  1.00  1.360          H  
ATOM  21325 2HB  LEU A1361      11.682 -15.700  -2.396  1.00  1.360          H  
ATOM  21326  HG  LEU A1361      14.198 -16.015  -0.660  1.00  1.360          H  
ATOM  21327 1HD1 LEU A1361      12.641 -16.665   1.114  1.00  1.360          H  
ATOM  21328 2HD1 LEU A1361      12.313 -15.026   0.534  1.00  1.360          H  
ATOM  21329 3HD1 LEU A1361      11.265 -16.348   0.034  1.00  1.360          H  
ATOM  21330 1HD2 LEU A1361      13.510 -18.394  -0.445  1.00  1.360          H  
ATOM  21331 2HD2 LEU A1361      12.164 -18.119  -1.567  1.00  1.360          H  
ATOM  21332 3HD2 LEU A1361      13.827 -18.010  -2.126  1.00  1.360          H  
ATOM  21333  N   ASP A1362      12.978 -13.417  -4.758  1.00  0.810          N  
ATOM  21334  CA  ASP A1362      12.288 -12.785  -5.878  1.00  0.820          C  
ATOM  21335  C   ASP A1362      12.712 -13.478  -7.171  1.00  0.800          C  
ATOM  21336  O   ASP A1362      11.860 -13.823  -8.003  1.00  0.810          O  
ATOM  21337  CB  ASP A1362      12.606 -11.287  -5.976  1.00  1.140          C  
ATOM  21338  CG  ASP A1362      11.715 -10.532  -7.001  1.00  1.140          C  
ATOM  21339  OD1 ASP A1362      10.647 -10.093  -6.647  1.00  1.140          O  
ATOM  21340  OD2 ASP A1362      12.102 -10.441  -8.135  1.00  1.140          O  
ATOM  21341  H   ASP A1362      13.503 -12.816  -4.112  1.00  0.970          H  
ATOM  21342  HA  ASP A1362      11.224 -12.915  -5.746  1.00  0.980          H  
ATOM  21343 1HB  ASP A1362      12.473 -10.829  -4.992  1.00  1.370          H  
ATOM  21344 2HB  ASP A1362      13.658 -11.153  -6.246  1.00  1.370          H  
ATOM  21345  N   HIS A1363      14.024 -13.743  -7.321  1.00  0.790          N  
ATOM  21346  CA  HIS A1363      14.529 -14.450  -8.491  1.00  0.790          C  
ATOM  21347  C   HIS A1363      13.928 -15.825  -8.623  1.00  0.780          C  
ATOM  21348  O   HIS A1363      13.441 -16.184  -9.693  1.00  0.800          O  
ATOM  21349  CB  HIS A1363      16.048 -14.561  -8.472  1.00  1.110          C  
ATOM  21350  CG  HIS A1363      16.581 -15.356  -9.604  1.00  1.110          C  
ATOM  21351  ND1 HIS A1363      16.590 -14.881 -10.885  1.00  1.110          N  
ATOM  21352  CD2 HIS A1363      17.115 -16.601  -9.657  1.00  1.110          C  
ATOM  21353  CE1 HIS A1363      17.105 -15.782 -11.687  1.00  1.110          C  
ATOM  21354  NE2 HIS A1363      17.433 -16.845 -10.969  1.00  1.110          N  
ATOM  21355  H   HIS A1363      14.694 -13.398  -6.623  1.00  0.950          H  
ATOM  21356  HA  HIS A1363      14.266 -13.929  -9.389  1.00  0.950          H  
ATOM  21357 1HB  HIS A1363      16.447 -13.570  -8.559  1.00  1.330          H  
ATOM  21358 2HB  HIS A1363      16.393 -14.988  -7.533  1.00  1.330          H  
ATOM  21359  HD2 HIS A1363      17.258 -17.278  -8.814  1.00  1.330          H  
ATOM  21360  HE1 HIS A1363      17.230 -15.658 -12.757  1.00  1.330          H  
ATOM  21361  HE2 HIS A1363      17.855 -17.708 -11.324  1.00  1.330          H  
ATOM  21362  N   LEU A1364      13.956 -16.608  -7.560  1.00  0.760          N  
ATOM  21363  CA  LEU A1364      13.461 -17.970  -7.644  1.00  0.770          C  
ATOM  21364  C   LEU A1364      11.984 -18.078  -7.968  1.00  0.750          C  
ATOM  21365  O   LEU A1364      11.586 -18.941  -8.761  1.00  0.760          O  
ATOM  21366  CB  LEU A1364      13.754 -18.647  -6.336  1.00  1.070          C  
ATOM  21367  CG  LEU A1364      15.225 -18.889  -6.054  1.00  1.070          C  
ATOM  21368  CD1 LEU A1364      15.361 -19.315  -4.616  1.00  1.070          C  
ATOM  21369  CD2 LEU A1364      15.779 -19.950  -7.042  1.00  1.070          C  
ATOM  21370  H   LEU A1364      14.371 -16.257  -6.688  1.00  0.910          H  
ATOM  21371  HA  LEU A1364      13.988 -18.458  -8.452  1.00  0.920          H  
ATOM  21372 1HB  LEU A1364      13.338 -18.045  -5.534  1.00  1.290          H  
ATOM  21373 2HB  LEU A1364      13.260 -19.600  -6.345  1.00  1.290          H  
ATOM  21374  HG  LEU A1364      15.794 -17.970  -6.173  1.00  1.290          H  
ATOM  21375 1HD1 LEU A1364      16.411 -19.482  -4.396  1.00  1.290          H  
ATOM  21376 2HD1 LEU A1364      14.986 -18.530  -3.985  1.00  1.290          H  
ATOM  21377 3HD1 LEU A1364      14.810 -20.199  -4.432  1.00  1.290          H  
ATOM  21378 1HD2 LEU A1364      16.820 -20.139  -6.815  1.00  1.290          H  
ATOM  21379 2HD2 LEU A1364      15.223 -20.861  -6.958  1.00  1.290          H  
ATOM  21380 3HD2 LEU A1364      15.713 -19.611  -8.060  1.00  1.290          H  
ATOM  21381  N   ILE A1365      11.165 -17.212  -7.381  1.00  0.750          N  
ATOM  21382  CA  ILE A1365       9.751 -17.223  -7.691  1.00  0.780          C  
ATOM  21383  C   ILE A1365       9.550 -16.793  -9.121  1.00  0.810          C  
ATOM  21384  O   ILE A1365       8.783 -17.416  -9.852  1.00  0.840          O  
ATOM  21385  CB  ILE A1365       8.945 -16.312  -6.754  1.00  1.080          C  
ATOM  21386  CG1 ILE A1365       8.967 -16.829  -5.267  1.00  1.080          C  
ATOM  21387  CG2 ILE A1365       7.513 -16.147  -7.266  1.00  1.080          C  
ATOM  21388  CD1 ILE A1365       8.324 -18.162  -5.053  1.00  1.080          C  
ATOM  21389  H   ILE A1365      11.546 -16.538  -6.710  1.00  0.900          H  
ATOM  21390  HA  ILE A1365       9.387 -18.241  -7.613  1.00  0.940          H  
ATOM  21391  HB  ILE A1365       9.432 -15.343  -6.742  1.00  1.300          H  
ATOM  21392 1HG1 ILE A1365      10.008 -16.895  -4.942  1.00  1.300          H  
ATOM  21393 2HG1 ILE A1365       8.450 -16.114  -4.632  1.00  1.300          H  
ATOM  21394 1HG2 ILE A1365       7.012 -15.486  -6.606  1.00  1.300          H  
ATOM  21395 2HG2 ILE A1365       7.510 -15.720  -8.261  1.00  1.300          H  
ATOM  21396 3HG2 ILE A1365       7.000 -17.101  -7.293  1.00  1.300          H  
ATOM  21397 1HD1 ILE A1365       8.388 -18.429  -4.022  1.00  1.300          H  
ATOM  21398 2HD1 ILE A1365       7.289 -18.115  -5.334  1.00  1.300          H  
ATOM  21399 3HD1 ILE A1365       8.818 -18.905  -5.632  1.00  1.300          H  
ATOM  21400  N   THR A1366      10.224 -15.726  -9.533  1.00  0.820          N  
ATOM  21401  CA  THR A1366      10.077 -15.229 -10.878  1.00  0.850          C  
ATOM  21402  C   THR A1366      10.474 -16.284 -11.886  1.00  0.850          C  
ATOM  21403  O   THR A1366       9.765 -16.489 -12.874  1.00  0.870          O  
ATOM  21404  CB  THR A1366      10.932 -13.979 -11.089  1.00  1.180          C  
ATOM  21405  OG1 THR A1366      10.492 -12.951 -10.175  1.00  1.180          O  
ATOM  21406  CG2 THR A1366      10.790 -13.500 -12.533  1.00  1.180          C  
ATOM  21407  H   THR A1366      10.839 -15.220  -8.895  1.00  0.980          H  
ATOM  21408  HA  THR A1366       9.033 -14.978 -11.045  1.00  1.020          H  
ATOM  21409  HB  THR A1366      11.977 -14.206 -10.882  1.00  1.410          H  
ATOM  21410  HG1 THR A1366      10.819 -13.182  -9.271  1.00  1.410          H  
ATOM  21411 1HG2 THR A1366      11.382 -12.621 -12.664  1.00  1.410          H  
ATOM  21412 2HG2 THR A1366      11.123 -14.259 -13.221  1.00  1.410          H  
ATOM  21413 3HG2 THR A1366       9.771 -13.286 -12.739  1.00  1.410          H  
ATOM  21414  N   ARG A1367      11.613 -16.941 -11.653  1.00  0.840          N  
ATOM  21415  CA  ARG A1367      12.099 -17.971 -12.539  1.00  0.870          C  
ATOM  21416  C   ARG A1367      11.101 -19.118 -12.623  1.00  0.890          C  
ATOM  21417  O   ARG A1367      10.794 -19.591 -13.723  1.00  0.950          O  
ATOM  21418  CB  ARG A1367      13.450 -18.483 -12.074  1.00  1.210          C  
ATOM  21419  CG  ARG A1367      14.081 -19.447 -13.020  1.00  1.210          C  
ATOM  21420  CD  ARG A1367      15.360 -19.965 -12.548  1.00  1.210          C  
ATOM  21421  NE  ARG A1367      15.958 -20.846 -13.554  1.00  1.210          N  
ATOM  21422  CZ  ARG A1367      15.664 -22.156 -13.739  1.00  1.210          C  
ATOM  21423  NH1 ARG A1367      14.767 -22.769 -12.986  1.00  1.210          N  
ATOM  21424  NH2 ARG A1367      16.286 -22.826 -14.696  1.00  1.210          N  
ATOM  21425  H   ARG A1367      12.171 -16.695 -10.836  1.00  1.010          H  
ATOM  21426  HA  ARG A1367      12.211 -17.551 -13.525  1.00  1.040          H  
ATOM  21427 1HB  ARG A1367      14.134 -17.643 -11.936  1.00  1.450          H  
ATOM  21428 2HB  ARG A1367      13.340 -18.974 -11.103  1.00  1.450          H  
ATOM  21429 1HG  ARG A1367      13.418 -20.282 -13.184  1.00  1.450          H  
ATOM  21430 2HG  ARG A1367      14.260 -18.930 -13.957  1.00  1.450          H  
ATOM  21431 1HD  ARG A1367      16.039 -19.131 -12.374  1.00  1.450          H  
ATOM  21432 2HD  ARG A1367      15.233 -20.516 -11.623  1.00  1.450          H  
ATOM  21433  HE  ARG A1367      16.656 -20.440 -14.169  1.00  1.450          H  
ATOM  21434 1HH1 ARG A1367      14.286 -22.269 -12.256  1.00  1.450          H  
ATOM  21435 2HH1 ARG A1367      14.560 -23.745 -13.139  1.00  1.450          H  
ATOM  21436 1HH2 ARG A1367      16.972 -22.361 -15.274  1.00  1.450          H  
ATOM  21437 2HH2 ARG A1367      16.080 -23.801 -14.851  1.00  1.450          H  
ATOM  21438  N   HIS A1368      10.557 -19.545 -11.475  1.00  0.870          N  
ATOM  21439  CA  HIS A1368       9.586 -20.618 -11.460  1.00  0.930          C  
ATOM  21440  C   HIS A1368       8.400 -20.225 -12.321  1.00  0.890          C  
ATOM  21441  O   HIS A1368       7.992 -21.001 -13.188  1.00  0.910          O  
ATOM  21442  CB  HIS A1368       9.088 -20.909 -10.035  1.00  1.280          C  
ATOM  21443  CG  HIS A1368       8.118 -22.070  -9.940  1.00  1.280          C  
ATOM  21444  ND1 HIS A1368       8.530 -23.389  -9.848  1.00  1.280          N  
ATOM  21445  CD2 HIS A1368       6.767 -22.103  -9.962  1.00  1.280          C  
ATOM  21446  CE1 HIS A1368       7.464 -24.174  -9.784  1.00  1.280          C  
ATOM  21447  NE2 HIS A1368       6.387 -23.420  -9.852  1.00  1.280          N  
ATOM  21448  H   HIS A1368      10.856 -19.148 -10.577  1.00  1.040          H  
ATOM  21449  HA  HIS A1368      10.024 -21.525 -11.870  1.00  1.120          H  
ATOM  21450 1HB  HIS A1368       9.941 -21.112  -9.388  1.00  1.530          H  
ATOM  21451 2HB  HIS A1368       8.595 -20.024  -9.638  1.00  1.530          H  
ATOM  21452  HD1 HIS A1368       9.462 -23.741  -9.919  1.00  1.530          H  
ATOM  21453  HD2 HIS A1368       6.014 -21.330 -10.042  1.00  1.530          H  
ATOM  21454  HE1 HIS A1368       7.572 -25.256  -9.695  1.00  1.530          H  
ATOM  21455  N   LEU A1369       7.838 -19.031 -12.070  1.00  0.860          N  
ATOM  21456  CA  LEU A1369       6.668 -18.556 -12.791  1.00  0.870          C  
ATOM  21457  C   LEU A1369       6.905 -18.422 -14.289  1.00  0.900          C  
ATOM  21458  O   LEU A1369       6.093 -18.877 -15.096  1.00  0.930          O  
ATOM  21459  CB  LEU A1369       6.251 -17.189 -12.230  1.00  1.210          C  
ATOM  21460  CG  LEU A1369       5.195 -17.122 -11.079  1.00  1.210          C  
ATOM  21461  CD1 LEU A1369       5.520 -18.091  -9.931  1.00  1.210          C  
ATOM  21462  CD2 LEU A1369       5.222 -15.702 -10.556  1.00  1.210          C  
ATOM  21463  H   LEU A1369       8.240 -18.436 -11.338  1.00  1.030          H  
ATOM  21464  HA  LEU A1369       5.884 -19.270 -12.624  1.00  1.040          H  
ATOM  21465 1HB  LEU A1369       7.152 -16.699 -11.863  1.00  1.460          H  
ATOM  21466 2HB  LEU A1369       5.864 -16.593 -13.052  1.00  1.460          H  
ATOM  21467  HG  LEU A1369       4.207 -17.360 -11.461  1.00  1.460          H  
ATOM  21468 1HD1 LEU A1369       4.767 -17.985  -9.150  1.00  1.460          H  
ATOM  21469 2HD1 LEU A1369       5.509 -19.105 -10.295  1.00  1.460          H  
ATOM  21470 3HD1 LEU A1369       6.483 -17.876  -9.520  1.00  1.460          H  
ATOM  21471 1HD2 LEU A1369       4.517 -15.596  -9.749  1.00  1.460          H  
ATOM  21472 2HD2 LEU A1369       6.216 -15.477 -10.186  1.00  1.460          H  
ATOM  21473 3HD2 LEU A1369       4.973 -15.008 -11.360  1.00  1.460          H  
ATOM  21474  N   PHE A1370       8.068 -17.884 -14.670  1.00  0.900          N  
ATOM  21475  CA  PHE A1370       8.452 -17.700 -16.066  1.00  0.930          C  
ATOM  21476  C   PHE A1370       8.399 -19.027 -16.815  1.00  0.920          C  
ATOM  21477  O   PHE A1370       7.795 -19.131 -17.885  1.00  0.950          O  
ATOM  21478  CB  PHE A1370       9.885 -17.146 -16.133  1.00  1.290          C  
ATOM  21479  CG  PHE A1370      10.479 -16.944 -17.506  1.00  1.290          C  
ATOM  21480  CD1 PHE A1370      10.363 -15.737 -18.178  1.00  1.290          C  
ATOM  21481  CD2 PHE A1370      11.164 -17.973 -18.127  1.00  1.290          C  
ATOM  21482  CE1 PHE A1370      10.941 -15.578 -19.419  1.00  1.290          C  
ATOM  21483  CE2 PHE A1370      11.721 -17.821 -19.363  1.00  1.290          C  
ATOM  21484  CZ  PHE A1370      11.616 -16.619 -20.011  1.00  1.290          C  
ATOM  21485  H   PHE A1370       8.705 -17.529 -13.954  1.00  1.080          H  
ATOM  21486  HA  PHE A1370       7.760 -17.000 -16.534  1.00  1.120          H  
ATOM  21487 1HB  PHE A1370       9.921 -16.190 -15.604  1.00  1.550          H  
ATOM  21488 2HB  PHE A1370      10.542 -17.820 -15.592  1.00  1.550          H  
ATOM  21489  HD1 PHE A1370       9.836 -14.904 -17.713  1.00  1.550          H  
ATOM  21490  HD2 PHE A1370      11.259 -18.914 -17.623  1.00  1.550          H  
ATOM  21491  HE1 PHE A1370      10.874 -14.633 -19.926  1.00  1.550          H  
ATOM  21492  HE2 PHE A1370      12.252 -18.650 -19.824  1.00  1.550          H  
ATOM  21493  HZ  PHE A1370      12.069 -16.487 -20.992  1.00  1.550          H  
ATOM  21494  N   PHE A1371       9.049 -20.050 -16.247  1.00  0.920          N  
ATOM  21495  CA  PHE A1371       9.100 -21.352 -16.893  1.00  0.930          C  
ATOM  21496  C   PHE A1371       7.853 -22.235 -16.664  1.00  1.000          C  
ATOM  21497  O   PHE A1371       7.589 -23.127 -17.473  1.00  1.290          O  
ATOM  21498  CB  PHE A1371      10.363 -22.107 -16.447  1.00  1.300          C  
ATOM  21499  CG  PHE A1371      11.693 -21.548 -17.000  1.00  1.300          C  
ATOM  21500  CD1 PHE A1371      12.571 -20.827 -16.183  1.00  1.300          C  
ATOM  21501  CD2 PHE A1371      12.061 -21.742 -18.333  1.00  1.300          C  
ATOM  21502  CE1 PHE A1371      13.769 -20.324 -16.682  1.00  1.300          C  
ATOM  21503  CE2 PHE A1371      13.261 -21.237 -18.822  1.00  1.300          C  
ATOM  21504  CZ  PHE A1371      14.108 -20.532 -17.989  1.00  1.300          C  
ATOM  21505  H   PHE A1371       9.546 -19.901 -15.362  1.00  1.100          H  
ATOM  21506  HA  PHE A1371       9.182 -21.178 -17.965  1.00  1.120          H  
ATOM  21507 1HB  PHE A1371      10.416 -22.074 -15.356  1.00  1.560          H  
ATOM  21508 2HB  PHE A1371      10.282 -23.151 -16.734  1.00  1.560          H  
ATOM  21509  HD1 PHE A1371      12.309 -20.666 -15.150  1.00  1.560          H  
ATOM  21510  HD2 PHE A1371      11.396 -22.300 -18.997  1.00  1.560          H  
ATOM  21511  HE1 PHE A1371      14.442 -19.770 -16.042  1.00  1.560          H  
ATOM  21512  HE2 PHE A1371      13.538 -21.401 -19.864  1.00  1.560          H  
ATOM  21513  HZ  PHE A1371      15.048 -20.144 -18.370  1.00  1.560          H  
ATOM  21514  N   THR A1372       7.101 -22.002 -15.576  1.00  0.940          N  
ATOM  21515  CA  THR A1372       5.917 -22.800 -15.229  1.00  0.990          C  
ATOM  21516  C   THR A1372       4.608 -22.324 -15.857  1.00  1.380          C  
ATOM  21517  O   THR A1372       3.881 -23.102 -16.483  1.00  1.550          O  
ATOM  21518  CB  THR A1372       5.724 -22.807 -13.697  1.00  1.370          C  
ATOM  21519  OG1 THR A1372       6.877 -23.381 -13.096  1.00  1.370          O  
ATOM  21520  CG2 THR A1372       4.493 -23.590 -13.282  1.00  1.370          C  
ATOM  21521  H   THR A1372       7.394 -21.290 -14.910  1.00  1.130          H  
ATOM  21522  HA  THR A1372       6.095 -23.822 -15.559  1.00  1.190          H  
ATOM  21523  HB  THR A1372       5.614 -21.785 -13.345  1.00  1.640          H  
ATOM  21524  HG1 THR A1372       7.610 -22.742 -13.190  1.00  1.640          H  
ATOM  21525 1HG2 THR A1372       4.411 -23.565 -12.197  1.00  1.640          H  
ATOM  21526 2HG2 THR A1372       3.595 -23.153 -13.715  1.00  1.640          H  
ATOM  21527 3HG2 THR A1372       4.590 -24.620 -13.616  1.00  1.640          H  
ATOM  21528  N   TYR A1373       4.275 -21.049 -15.699  1.00  2.240          N  
ATOM  21529  CA  TYR A1373       3.007 -20.537 -16.194  1.00  2.910          C  
ATOM  21530  C   TYR A1373       3.194 -20.057 -17.621  1.00  2.810          C  
ATOM  21531  O   TYR A1373       3.066 -18.868 -17.918  1.00  3.490          O  
ATOM  21532  CB  TYR A1373       2.543 -19.367 -15.341  1.00  3.810          C  
ATOM  21533  CG  TYR A1373       2.046 -19.582 -13.912  1.00  3.810          C  
ATOM  21534  CD1 TYR A1373       2.940 -19.709 -12.896  1.00  3.810          C  
ATOM  21535  CD2 TYR A1373       0.695 -19.522 -13.628  1.00  3.810          C  
ATOM  21536  CE1 TYR A1373       2.517 -19.785 -11.584  1.00  3.810          C  
ATOM  21537  CE2 TYR A1373       0.255 -19.571 -12.324  1.00  3.810          C  
ATOM  21538  CZ  TYR A1373       1.169 -19.700 -11.297  1.00  3.810          C  
ATOM  21539  OH  TYR A1373       0.742 -19.726  -9.985  1.00  3.810          O  
ATOM  21540  H   TYR A1373       4.923 -20.398 -15.254  1.00  2.690          H  
ATOM  21541  HA  TYR A1373       2.263 -21.334 -16.184  1.00  3.490          H  
ATOM  21542 1HB  TYR A1373       3.381 -18.706 -15.255  1.00  4.570          H  
ATOM  21543 2HB  TYR A1373       1.785 -18.847 -15.880  1.00  4.570          H  
ATOM  21544  HD1 TYR A1373       3.968 -19.745 -13.132  1.00  4.570          H  
ATOM  21545  HD2 TYR A1373      -0.020 -19.413 -14.431  1.00  4.570          H  
ATOM  21546  HE1 TYR A1373       3.238 -19.885 -10.776  1.00  4.570          H  
ATOM  21547  HE2 TYR A1373      -0.811 -19.503 -12.100  1.00  4.570          H  
ATOM  21548  HH  TYR A1373       1.473 -20.029  -9.403  1.00  4.570          H  
ATOM  21549  N   THR A1374       3.406 -21.003 -18.519  1.00  2.360          N  
ATOM  21550  CA  THR A1374       3.744 -20.691 -19.906  1.00  2.930          C  
ATOM  21551  C   THR A1374       2.522 -20.281 -20.706  1.00  2.480          C  
ATOM  21552  O   THR A1374       2.629 -19.725 -21.800  1.00  3.080          O  
ATOM  21553  CB  THR A1374       4.447 -21.885 -20.560  1.00  3.870          C  
ATOM  21554  OG1 THR A1374       3.568 -23.020 -20.556  1.00  3.870          O  
ATOM  21555  CG2 THR A1374       5.702 -22.213 -19.750  1.00  3.870          C  
ATOM  21556  H   THR A1374       3.439 -21.966 -18.169  1.00  2.830          H  
ATOM  21557  HA  THR A1374       4.442 -19.852 -19.905  1.00  3.520          H  
ATOM  21558  HB  THR A1374       4.719 -21.639 -21.586  1.00  4.650          H  
ATOM  21559  HG1 THR A1374       3.953 -23.722 -21.089  1.00  4.650          H  
ATOM  21560 1HG2 THR A1374       6.219 -23.062 -20.191  1.00  4.650          H  
ATOM  21561 2HG2 THR A1374       6.370 -21.350 -19.738  1.00  4.650          H  
ATOM  21562 3HG2 THR A1374       5.427 -22.460 -18.732  1.00  4.650          H  
ATOM  21563  N   SER A1375       1.359 -20.531 -20.117  1.00  1.810          N  
ATOM  21564  CA  SER A1375       0.051 -20.202 -20.647  1.00  1.810          C  
ATOM  21565  C   SER A1375      -0.335 -18.761 -20.337  1.00  1.690          C  
ATOM  21566  O   SER A1375      -1.422 -18.315 -20.707  1.00  1.860          O  
ATOM  21567  CB  SER A1375      -0.991 -21.133 -20.079  1.00  2.530          C  
ATOM  21568  OG  SER A1375      -1.126 -20.947 -18.694  1.00  2.530          O  
ATOM  21569  H   SER A1375       1.397 -21.000 -19.227  1.00  2.170          H  
ATOM  21570  HA  SER A1375       0.080 -20.321 -21.731  1.00  2.170          H  
ATOM  21571 1HB  SER A1375      -1.948 -20.945 -20.571  1.00  3.040          H  
ATOM  21572 2HB  SER A1375      -0.713 -22.162 -20.288  1.00  3.040          H  
ATOM  21573  HG  SER A1375      -1.872 -21.497 -18.430  1.00  3.040          H  
ATOM  21574  N   LEU A1376       0.500 -18.053 -19.570  1.00  1.550          N  
ATOM  21575  CA  LEU A1376       0.194 -16.682 -19.232  1.00  1.440          C  
ATOM  21576  C   LEU A1376       1.117 -15.706 -19.947  1.00  1.380          C  
ATOM  21577  O   LEU A1376       2.228 -16.087 -20.327  1.00  1.420          O  
ATOM  21578  CB  LEU A1376       0.320 -16.442 -17.734  1.00  2.060          C  
ATOM  21579  CG  LEU A1376      -0.544 -17.264 -16.805  1.00  2.060          C  
ATOM  21580  CD1 LEU A1376      -0.225 -16.811 -15.435  1.00  2.060          C  
ATOM  21581  CD2 LEU A1376      -2.030 -17.102 -17.097  1.00  2.060          C  
ATOM  21582  H   LEU A1376       1.386 -18.456 -19.246  1.00  1.860          H  
ATOM  21583  HA  LEU A1376      -0.825 -16.503 -19.539  1.00  1.730          H  
ATOM  21584 1HB  LEU A1376       1.348 -16.687 -17.467  1.00  2.470          H  
ATOM  21585 2HB  LEU A1376       0.182 -15.412 -17.520  1.00  2.470          H  
ATOM  21586  HG  LEU A1376      -0.280 -18.318 -16.901  1.00  2.470          H  
ATOM  21587 1HD1 LEU A1376      -0.799 -17.377 -14.733  1.00  2.470          H  
ATOM  21588 2HD1 LEU A1376       0.830 -16.934 -15.234  1.00  2.470          H  
ATOM  21589 3HD1 LEU A1376      -0.469 -15.785 -15.331  1.00  2.470          H  
ATOM  21590 1HD2 LEU A1376      -2.595 -17.701 -16.385  1.00  2.470          H  
ATOM  21591 2HD2 LEU A1376      -2.314 -16.071 -16.998  1.00  2.470          H  
ATOM  21592 3HD2 LEU A1376      -2.258 -17.447 -18.105  1.00  2.470          H  
ATOM  21593  N   PRO A1377       0.647 -14.474 -20.218  1.00  1.360          N  
ATOM  21594  CA  PRO A1377       1.398 -13.337 -20.719  1.00  1.340          C  
ATOM  21595  C   PRO A1377       2.201 -12.702 -19.577  1.00  1.190          C  
ATOM  21596  O   PRO A1377       1.846 -12.907 -18.411  1.00  1.130          O  
ATOM  21597  CB  PRO A1377       0.286 -12.405 -21.210  1.00  2.010          C  
ATOM  21598  CG  PRO A1377      -0.874 -12.697 -20.300  1.00  2.010          C  
ATOM  21599  CD  PRO A1377      -0.804 -14.174 -20.028  1.00  2.010          C  
ATOM  21600  HA  PRO A1377       2.033 -13.683 -21.537  1.00  1.610          H  
ATOM  21601 1HB  PRO A1377       0.594 -11.353 -21.152  1.00  2.410          H  
ATOM  21602 2HB  PRO A1377       0.049 -12.608 -22.269  1.00  2.410          H  
ATOM  21603 1HG  PRO A1377      -0.806 -12.085 -19.394  1.00  2.410          H  
ATOM  21604 2HG  PRO A1377      -1.809 -12.402 -20.797  1.00  2.410          H  
ATOM  21605 1HD  PRO A1377      -1.138 -14.343 -19.006  1.00  2.410          H  
ATOM  21606 2HD  PRO A1377      -1.427 -14.702 -20.765  1.00  2.410          H  
ATOM  21607  N   PRO A1378       3.233 -11.890 -19.885  1.00  1.160          N  
ATOM  21608  CA  PRO A1378       3.991 -11.032 -18.981  1.00  1.090          C  
ATOM  21609  C   PRO A1378       3.134 -10.272 -17.980  1.00  1.090          C  
ATOM  21610  O   PRO A1378       3.538 -10.064 -16.839  1.00  1.070          O  
ATOM  21611  CB  PRO A1378       4.665 -10.078 -19.944  1.00  1.640          C  
ATOM  21612  CG  PRO A1378       4.864 -10.889 -21.172  1.00  1.640          C  
ATOM  21613  CD  PRO A1378       3.650 -11.758 -21.293  1.00  1.640          C  
ATOM  21614  HA  PRO A1378       4.750 -11.633 -18.464  1.00  1.310          H  
ATOM  21615 1HB  PRO A1378       4.052  -9.166 -20.103  1.00  1.960          H  
ATOM  21616 2HB  PRO A1378       5.609  -9.753 -19.497  1.00  1.960          H  
ATOM  21617 1HG  PRO A1378       5.004 -10.248 -22.051  1.00  1.960          H  
ATOM  21618 2HG  PRO A1378       5.771 -11.431 -21.040  1.00  1.960          H  
ATOM  21619 1HD  PRO A1378       2.882 -11.257 -21.899  1.00  1.960          H  
ATOM  21620 2HD  PRO A1378       3.959 -12.724 -21.711  1.00  1.960          H  
ATOM  21621  N   GLY A1379       1.961  -9.811 -18.417  1.00  1.190          N  
ATOM  21622  CA  GLY A1379       1.056  -9.071 -17.548  1.00  1.270          C  
ATOM  21623  C   GLY A1379       0.724  -9.861 -16.297  1.00  1.250          C  
ATOM  21624  O   GLY A1379       1.050  -9.453 -15.174  1.00  1.400          O  
ATOM  21625  H   GLY A1379       1.672  -9.929 -19.382  1.00  1.430          H  
ATOM  21626 1HA  GLY A1379       1.516  -8.124 -17.282  1.00  1.520          H  
ATOM  21627 2HA  GLY A1379       0.143  -8.852 -18.094  1.00  1.520          H  
ATOM  21628  N   ARG A1380       0.032 -10.979 -16.491  1.00  1.200          N  
ATOM  21629  CA  ARG A1380      -0.357 -11.834 -15.384  1.00  1.200          C  
ATOM  21630  C   ARG A1380       0.863 -12.313 -14.611  1.00  1.110          C  
ATOM  21631  O   ARG A1380       0.817 -12.408 -13.384  1.00  1.120          O  
ATOM  21632  CB  ARG A1380      -1.091 -13.075 -15.861  1.00  1.680          C  
ATOM  21633  CG  ARG A1380      -2.467 -12.940 -16.500  1.00  1.680          C  
ATOM  21634  CD  ARG A1380      -3.494 -12.565 -15.520  1.00  1.680          C  
ATOM  21635  NE  ARG A1380      -4.832 -12.802 -16.013  1.00  1.680          N  
ATOM  21636  CZ  ARG A1380      -5.542 -11.976 -16.799  1.00  1.680          C  
ATOM  21637  NH1 ARG A1380      -5.028 -10.831 -17.206  1.00  1.680          N  
ATOM  21638  NH2 ARG A1380      -6.747 -12.350 -17.178  1.00  1.680          N  
ATOM  21639  H   ARG A1380      -0.218 -11.222 -17.441  1.00  1.440          H  
ATOM  21640  HA  ARG A1380      -0.992 -11.265 -14.713  1.00  1.440          H  
ATOM  21641 1HB  ARG A1380      -0.463 -13.569 -16.574  1.00  2.020          H  
ATOM  21642 2HB  ARG A1380      -1.211 -13.733 -15.007  1.00  2.020          H  
ATOM  21643 1HG  ARG A1380      -2.425 -12.164 -17.264  1.00  2.020          H  
ATOM  21644 2HG  ARG A1380      -2.762 -13.870 -16.961  1.00  2.020          H  
ATOM  21645 1HD  ARG A1380      -3.355 -13.166 -14.627  1.00  2.020          H  
ATOM  21646 2HD  ARG A1380      -3.399 -11.517 -15.275  1.00  2.020          H  
ATOM  21647  HE  ARG A1380      -5.272 -13.673 -15.745  1.00  2.020          H  
ATOM  21648 1HH1 ARG A1380      -4.098 -10.566 -16.932  1.00  2.020          H  
ATOM  21649 2HH1 ARG A1380      -5.545 -10.216 -17.829  1.00  2.020          H  
ATOM  21650 1HH2 ARG A1380      -7.124 -13.230 -16.874  1.00  2.020          H  
ATOM  21651 2HH2 ARG A1380      -7.286 -11.778 -17.832  1.00  2.020          H  
ATOM  21652  N   LEU A1381       1.959 -12.605 -15.316  1.00  1.040          N  
ATOM  21653  CA  LEU A1381       3.154 -13.089 -14.646  1.00  0.980          C  
ATOM  21654  C   LEU A1381       3.728 -12.046 -13.686  1.00  0.980          C  
ATOM  21655  O   LEU A1381       4.169 -12.399 -12.588  1.00  0.970          O  
ATOM  21656  CB  LEU A1381       4.179 -13.495 -15.694  1.00  1.400          C  
ATOM  21657  CG  LEU A1381       3.835 -14.751 -16.547  1.00  1.400          C  
ATOM  21658  CD1 LEU A1381       4.795 -14.875 -17.715  1.00  1.400          C  
ATOM  21659  CD2 LEU A1381       3.939 -16.003 -15.712  1.00  1.400          C  
ATOM  21660  H   LEU A1381       1.947 -12.516 -16.340  1.00  1.250          H  
ATOM  21661  HA  LEU A1381       2.886 -13.953 -14.058  1.00  1.180          H  
ATOM  21662 1HB  LEU A1381       4.297 -12.661 -16.365  1.00  1.680          H  
ATOM  21663 2HB  LEU A1381       5.120 -13.676 -15.189  1.00  1.680          H  
ATOM  21664  HG  LEU A1381       2.826 -14.659 -16.939  1.00  1.680          H  
ATOM  21665 1HD1 LEU A1381       4.517 -15.759 -18.284  1.00  1.680          H  
ATOM  21666 2HD1 LEU A1381       4.726 -14.001 -18.348  1.00  1.680          H  
ATOM  21667 3HD1 LEU A1381       5.809 -14.985 -17.349  1.00  1.680          H  
ATOM  21668 1HD2 LEU A1381       3.701 -16.840 -16.358  1.00  1.680          H  
ATOM  21669 2HD2 LEU A1381       4.953 -16.114 -15.334  1.00  1.680          H  
ATOM  21670 3HD2 LEU A1381       3.251 -15.983 -14.884  1.00  1.680          H  
ATOM  21671  N   THR A1382       3.692 -10.764 -14.072  1.00  1.020          N  
ATOM  21672  CA  THR A1382       4.190  -9.678 -13.235  1.00  1.070          C  
ATOM  21673  C   THR A1382       3.388  -9.612 -11.939  1.00  1.120          C  
ATOM  21674  O   THR A1382       3.950  -9.482 -10.841  1.00  1.140          O  
ATOM  21675  CB  THR A1382       4.092  -8.311 -13.959  1.00  1.480          C  
ATOM  21676  OG1 THR A1382       4.883  -8.335 -15.153  1.00  1.480          O  
ATOM  21677  CG2 THR A1382       4.618  -7.198 -13.049  1.00  1.480          C  
ATOM  21678  H   THR A1382       3.358 -10.536 -15.011  1.00  1.220          H  
ATOM  21679  HA  THR A1382       5.227  -9.871 -12.991  1.00  1.280          H  
ATOM  21680  HB  THR A1382       3.054  -8.109 -14.224  1.00  1.770          H  
ATOM  21681  HG1 THR A1382       4.438  -8.908 -15.820  1.00  1.770          H  
ATOM  21682 1HG2 THR A1382       4.549  -6.248 -13.574  1.00  1.770          H  
ATOM  21683 2HG2 THR A1382       4.025  -7.144 -12.135  1.00  1.770          H  
ATOM  21684 3HG2 THR A1382       5.657  -7.398 -12.794  1.00  1.770          H  
ATOM  21685  N   ASP A1383       2.065  -9.681 -12.055  1.00  1.170          N  
ATOM  21686  CA  ASP A1383       1.242  -9.640 -10.856  1.00  1.260          C  
ATOM  21687  C   ASP A1383       1.397 -10.909 -10.009  1.00  1.180          C  
ATOM  21688  O   ASP A1383       1.392 -10.823  -8.779  1.00  1.210          O  
ATOM  21689  CB  ASP A1383      -0.198  -9.357 -11.199  1.00  1.730          C  
ATOM  21690  CG  ASP A1383      -0.481  -7.858 -11.605  1.00  1.730          C  
ATOM  21691  OD1 ASP A1383       0.344  -7.006 -11.364  1.00  1.730          O  
ATOM  21692  OD2 ASP A1383      -1.544  -7.590 -12.124  1.00  1.730          O  
ATOM  21693  H   ASP A1383       1.646  -9.736 -12.993  1.00  1.400          H  
ATOM  21694  HA  ASP A1383       1.584  -8.802 -10.252  1.00  1.510          H  
ATOM  21695 1HB  ASP A1383      -0.415  -9.986 -12.041  1.00  2.070          H  
ATOM  21696 2HB  ASP A1383      -0.852  -9.652 -10.380  1.00  2.070          H  
ATOM  21697  N   LEU A1384       1.580 -12.083 -10.638  1.00  1.120          N  
ATOM  21698  CA  LEU A1384       1.807 -13.285  -9.845  1.00  1.110          C  
ATOM  21699  C   LEU A1384       3.078 -13.152  -9.033  1.00  1.030          C  
ATOM  21700  O   LEU A1384       3.110 -13.601  -7.884  1.00  1.020          O  
ATOM  21701  CB  LEU A1384       1.944 -14.533 -10.720  1.00  1.560          C  
ATOM  21702  CG  LEU A1384       0.721 -15.097 -11.369  1.00  1.560          C  
ATOM  21703  CD1 LEU A1384       1.146 -16.100 -12.364  1.00  1.560          C  
ATOM  21704  CD2 LEU A1384      -0.107 -15.806 -10.331  1.00  1.560          C  
ATOM  21705  H   LEU A1384       1.502 -12.151 -11.654  1.00  1.340          H  
ATOM  21706  HA  LEU A1384       0.979 -13.405  -9.163  1.00  1.330          H  
ATOM  21707 1HB  LEU A1384       2.655 -14.313 -11.507  1.00  1.870          H  
ATOM  21708 2HB  LEU A1384       2.342 -15.320 -10.102  1.00  1.870          H  
ATOM  21709  HG  LEU A1384       0.140 -14.309 -11.852  1.00  1.870          H  
ATOM  21710 1HD1 LEU A1384       0.271 -16.530 -12.801  1.00  1.870          H  
ATOM  21711 2HD1 LEU A1384       1.746 -15.641 -13.122  1.00  1.870          H  
ATOM  21712 3HD1 LEU A1384       1.719 -16.868 -11.867  1.00  1.870          H  
ATOM  21713 1HD2 LEU A1384      -0.976 -16.241 -10.800  1.00  1.870          H  
ATOM  21714 2HD2 LEU A1384       0.483 -16.602  -9.866  1.00  1.870          H  
ATOM  21715 3HD2 LEU A1384      -0.416 -15.112  -9.578  1.00  1.870          H  
ATOM  21716  N   ARG A1385       4.127 -12.550  -9.603  1.00  1.000          N  
ATOM  21717  CA  ARG A1385       5.349 -12.346  -8.844  1.00  0.950          C  
ATOM  21718  C   ARG A1385       5.049 -11.455  -7.650  1.00  0.960          C  
ATOM  21719  O   ARG A1385       5.464 -11.733  -6.534  1.00  0.920          O  
ATOM  21720  CB  ARG A1385       6.406 -11.630  -9.664  1.00  1.350          C  
ATOM  21721  CG  ARG A1385       7.050 -12.380 -10.791  1.00  1.350          C  
ATOM  21722  CD  ARG A1385       7.801 -11.419 -11.636  1.00  1.350          C  
ATOM  21723  NE  ARG A1385       8.939 -10.841 -10.928  1.00  1.350          N  
ATOM  21724  CZ  ARG A1385       9.474  -9.614 -11.161  1.00  1.350          C  
ATOM  21725  NH1 ARG A1385       8.974  -8.831 -12.103  1.00  1.350          N  
ATOM  21726  NH2 ARG A1385      10.494  -9.178 -10.435  1.00  1.350          N  
ATOM  21727  H   ARG A1385       4.070 -12.275 -10.591  1.00  1.200          H  
ATOM  21728  HA  ARG A1385       5.727 -13.309  -8.503  1.00  1.140          H  
ATOM  21729 1HB  ARG A1385       5.979 -10.730 -10.083  1.00  1.620          H  
ATOM  21730 2HB  ARG A1385       7.208 -11.319  -8.995  1.00  1.620          H  
ATOM  21731 1HG  ARG A1385       7.745 -13.108 -10.383  1.00  1.620          H  
ATOM  21732 2HG  ARG A1385       6.308 -12.881 -11.396  1.00  1.620          H  
ATOM  21733 1HD  ARG A1385       8.145 -11.896 -12.527  1.00  1.620          H  
ATOM  21734 2HD  ARG A1385       7.128 -10.619 -11.904  1.00  1.620          H  
ATOM  21735  HE  ARG A1385       9.395 -11.426 -10.225  1.00  1.620          H  
ATOM  21736 1HH1 ARG A1385       8.204  -9.141 -12.667  1.00  1.620          H  
ATOM  21737 2HH1 ARG A1385       9.381  -7.911 -12.259  1.00  1.620          H  
ATOM  21738 1HH2 ARG A1385      10.884  -9.741  -9.650  1.00  1.620          H  
ATOM  21739 2HH2 ARG A1385      10.891  -8.242 -10.612  1.00  1.620          H  
ATOM  21740  N   ALA A1386       4.293 -10.375  -7.866  1.00  1.030          N  
ATOM  21741  CA  ALA A1386       3.965  -9.466  -6.768  1.00  1.090          C  
ATOM  21742  C   ALA A1386       3.183 -10.156  -5.645  1.00  1.090          C  
ATOM  21743  O   ALA A1386       3.363  -9.834  -4.465  1.00  1.100          O  
ATOM  21744  CB  ALA A1386       3.164  -8.294  -7.295  1.00  1.500          C  
ATOM  21745  H   ALA A1386       3.991 -10.152  -8.823  1.00  1.240          H  
ATOM  21746  HA  ALA A1386       4.902  -9.099  -6.351  1.00  1.310          H  
ATOM  21747 1HB  ALA A1386       2.958  -7.604  -6.483  1.00  1.800          H  
ATOM  21748 2HB  ALA A1386       3.733  -7.788  -8.075  1.00  1.800          H  
ATOM  21749 3HB  ALA A1386       2.229  -8.656  -7.711  1.00  1.800          H  
ATOM  21750  N   ALA A1387       2.290 -11.076  -6.025  1.00  1.090          N  
ATOM  21751  CA  ALA A1387       1.484 -11.829  -5.075  1.00  1.100          C  
ATOM  21752  C   ALA A1387       2.279 -12.922  -4.347  1.00  1.030          C  
ATOM  21753  O   ALA A1387       2.096 -13.137  -3.145  1.00  1.080          O  
ATOM  21754  CB  ALA A1387       0.315 -12.465  -5.810  1.00  1.540          C  
ATOM  21755  H   ALA A1387       2.148 -11.211  -7.030  1.00  1.310          H  
ATOM  21756  HA  ALA A1387       1.107 -11.132  -4.330  1.00  1.320          H  
ATOM  21757 1HB  ALA A1387      -0.314 -13.001  -5.103  1.00  1.840          H  
ATOM  21758 2HB  ALA A1387      -0.267 -11.687  -6.305  1.00  1.840          H  
ATOM  21759 3HB  ALA A1387       0.701 -13.159  -6.556  1.00  1.840          H  
ATOM  21760  N   ALA A1388       3.116 -13.659  -5.083  1.00  0.980          N  
ATOM  21761  CA  ALA A1388       3.889 -14.759  -4.516  1.00  0.960          C  
ATOM  21762  C   ALA A1388       5.094 -14.253  -3.715  1.00  0.920          C  
ATOM  21763  O   ALA A1388       5.386 -14.761  -2.628  1.00  0.940          O  
ATOM  21764  CB  ALA A1388       4.314 -15.691  -5.637  1.00  1.350          C  
ATOM  21765  H   ALA A1388       3.197 -13.476  -6.083  1.00  1.180          H  
ATOM  21766  HA  ALA A1388       3.247 -15.311  -3.830  1.00  1.150          H  
ATOM  21767 1HB  ALA A1388       4.870 -16.532  -5.231  1.00  1.620          H  
ATOM  21768 2HB  ALA A1388       3.429 -16.056  -6.156  1.00  1.620          H  
ATOM  21769 3HB  ALA A1388       4.919 -15.136  -6.325  1.00  1.620          H  
ATOM  21770  N   VAL A1389       5.796 -13.238  -4.217  1.00  0.930          N  
ATOM  21771  CA  VAL A1389       6.938 -12.715  -3.490  1.00  0.920          C  
ATOM  21772  C   VAL A1389       6.383 -11.623  -2.612  1.00  0.980          C  
ATOM  21773  O   VAL A1389       6.513 -10.437  -2.915  1.00  1.120          O  
ATOM  21774  CB  VAL A1389       7.982 -12.091  -4.445  1.00  1.290          C  
ATOM  21775  CG1 VAL A1389       9.231 -11.647  -3.673  1.00  1.290          C  
ATOM  21776  CG2 VAL A1389       8.343 -13.058  -5.507  1.00  1.290          C  
ATOM  21777  H   VAL A1389       5.549 -12.813  -5.105  1.00  1.120          H  
ATOM  21778  HA  VAL A1389       7.383 -13.498  -2.888  1.00  1.100          H  
ATOM  21779  HB  VAL A1389       7.543 -11.201  -4.905  1.00  1.550          H  
ATOM  21780 1HG1 VAL A1389       9.931 -11.187  -4.370  1.00  1.550          H  
ATOM  21781 2HG1 VAL A1389       8.971 -10.920  -2.908  1.00  1.550          H  
ATOM  21782 3HG1 VAL A1389       9.700 -12.504  -3.205  1.00  1.550          H  
ATOM  21783 1HG2 VAL A1389       9.050 -12.596  -6.192  1.00  1.550          H  
ATOM  21784 2HG2 VAL A1389       8.782 -13.916  -5.042  1.00  1.550          H  
ATOM  21785 3HG2 VAL A1389       7.457 -13.335  -6.055  1.00  1.550          H  
ATOM  21786  N   ASN A1390       5.811 -12.019  -1.500  1.00  1.040          N  
ATOM  21787  CA  ASN A1390       5.092 -11.059  -0.700  1.00  1.090          C  
ATOM  21788  C   ASN A1390       5.194 -11.391   0.750  1.00  1.110          C  
ATOM  21789  O   ASN A1390       4.922 -12.518   1.160  1.00  1.150          O  
ATOM  21790  CB  ASN A1390       3.647 -11.039  -1.135  1.00  1.510          C  
ATOM  21791  CG  ASN A1390       2.877  -9.885  -0.629  1.00  1.510          C  
ATOM  21792  OD1 ASN A1390       2.625  -9.657   0.578  1.00  1.510          O  
ATOM  21793  ND2 ASN A1390       2.462  -9.100  -1.597  1.00  1.510          N  
ATOM  21794  H   ASN A1390       5.768 -13.028  -1.326  1.00  1.250          H  
ATOM  21795  HA  ASN A1390       5.530 -10.072  -0.850  1.00  1.310          H  
ATOM  21796 1HB  ASN A1390       3.606 -11.032  -2.224  1.00  1.810          H  
ATOM  21797 2HB  ASN A1390       3.157 -11.954  -0.811  1.00  1.810          H  
ATOM  21798 1HD2 ASN A1390       1.928  -8.283  -1.391  1.00  1.810          H  
ATOM  21799 2HD2 ASN A1390       2.700  -9.337  -2.573  1.00  1.810          H  
ATOM  21800  N   ASN A1391       5.491 -10.384   1.555  1.00  1.110          N  
ATOM  21801  CA  ASN A1391       5.628 -10.582   2.976  1.00  1.150          C  
ATOM  21802  C   ASN A1391       4.394 -11.180   3.653  1.00  1.190          C  
ATOM  21803  O   ASN A1391       4.550 -11.901   4.639  1.00  1.200          O  
ATOM  21804  CB  ASN A1391       6.002  -9.264   3.600  1.00  1.590          C  
ATOM  21805  CG  ASN A1391       5.028  -8.227   3.193  1.00  1.590          C  
ATOM  21806  OD1 ASN A1391       5.000  -7.896   1.991  1.00  1.590          O  
ATOM  21807  ND2 ASN A1391       4.238  -7.725   4.101  1.00  1.590          N  
ATOM  21808  H   ASN A1391       5.648  -9.453   1.168  1.00  1.330          H  
ATOM  21809  HA  ASN A1391       6.457 -11.268   3.129  1.00  1.380          H  
ATOM  21810 1HB  ASN A1391       6.002  -9.350   4.690  1.00  1.910          H  
ATOM  21811 2HB  ASN A1391       7.004  -8.970   3.288  1.00  1.910          H  
ATOM  21812 1HD2 ASN A1391       3.557  -7.035   3.848  1.00  1.910          H  
ATOM  21813 2HD2 ASN A1391       4.291  -8.042   5.049  1.00  1.910          H  
ATOM  21814  N   GLU A1392       3.185 -10.955   3.118  1.00  1.210          N  
ATOM  21815  CA  GLU A1392       1.992 -11.510   3.751  1.00  1.270          C  
ATOM  21816  C   GLU A1392       1.927 -13.015   3.516  1.00  1.270          C  
ATOM  21817  O   GLU A1392       1.446 -13.778   4.362  1.00  1.340          O  
ATOM  21818  CB  GLU A1392       0.728 -10.875   3.173  1.00  1.750          C  
ATOM  21819  CG  GLU A1392       0.537  -9.381   3.459  1.00  1.750          C  
ATOM  21820  CD  GLU A1392       0.359  -9.007   4.919  1.00  1.750          C  
ATOM  21821  OE1 GLU A1392      -0.370  -9.680   5.623  1.00  1.750          O  
ATOM  21822  OE2 GLU A1392       0.946  -8.022   5.315  1.00  1.750          O  
ATOM  21823  H   GLU A1392       3.064 -10.372   2.287  1.00  1.450          H  
ATOM  21824  HA  GLU A1392       2.038 -11.322   4.823  1.00  1.520          H  
ATOM  21825 1HB  GLU A1392       0.728 -11.006   2.090  1.00  2.100          H  
ATOM  21826 2HB  GLU A1392      -0.144 -11.401   3.559  1.00  2.100          H  
ATOM  21827 1HG  GLU A1392       1.410  -8.851   3.073  1.00  2.100          H  
ATOM  21828 2HG  GLU A1392      -0.329  -9.036   2.898  1.00  2.100          H  
ATOM  21829  N   ASN A1393       2.380 -13.446   2.338  1.00  1.230          N  
ATOM  21830  CA  ASN A1393       2.314 -14.843   1.982  1.00  1.240          C  
ATOM  21831  C   ASN A1393       3.491 -15.559   2.593  1.00  1.180          C  
ATOM  21832  O   ASN A1393       3.386 -16.717   2.999  1.00  1.180          O  
ATOM  21833  CB  ASN A1393       2.164 -14.972   0.485  1.00  1.730          C  
ATOM  21834  CG  ASN A1393       0.744 -14.579   0.110  1.00  1.730          C  
ATOM  21835  OD1 ASN A1393      -0.158 -14.788   0.936  1.00  1.730          O  
ATOM  21836  ND2 ASN A1393       0.511 -14.026  -1.048  1.00  1.730          N  
ATOM  21837  H   ASN A1393       2.822 -12.797   1.689  1.00  1.480          H  
ATOM  21838  HA  ASN A1393       1.426 -15.273   2.438  1.00  1.490          H  
ATOM  21839 1HB  ASN A1393       2.874 -14.311  -0.020  1.00  2.080          H  
ATOM  21840 2HB  ASN A1393       2.366 -15.986   0.161  1.00  2.080          H  
ATOM  21841 1HD2 ASN A1393      -0.421 -13.763  -1.292  1.00  2.080          H  
ATOM  21842 2HD2 ASN A1393       1.249 -13.845  -1.722  1.00  2.080          H  
ATOM  21843  N   PHE A1394       4.607 -14.852   2.700  1.00  1.130          N  
ATOM  21844  CA  PHE A1394       5.774 -15.398   3.332  1.00  1.080          C  
ATOM  21845  C   PHE A1394       5.439 -15.580   4.812  1.00  1.090          C  
ATOM  21846  O   PHE A1394       5.805 -16.585   5.416  1.00  1.070          O  
ATOM  21847  CB  PHE A1394       6.968 -14.479   3.141  1.00  1.530          C  
ATOM  21848  CG  PHE A1394       7.623 -14.434   1.748  1.00  1.530          C  
ATOM  21849  CD1 PHE A1394       7.314 -15.336   0.731  1.00  1.530          C  
ATOM  21850  CD2 PHE A1394       8.601 -13.491   1.482  1.00  1.530          C  
ATOM  21851  CE1 PHE A1394       7.964 -15.284  -0.490  1.00  1.530          C  
ATOM  21852  CE2 PHE A1394       9.244 -13.451   0.256  1.00  1.530          C  
ATOM  21853  CZ  PHE A1394       8.928 -14.349  -0.720  1.00  1.530          C  
ATOM  21854  H   PHE A1394       4.646 -13.912   2.306  1.00  1.360          H  
ATOM  21855  HA  PHE A1394       5.991 -16.379   2.921  1.00  1.300          H  
ATOM  21856 1HB  PHE A1394       6.642 -13.486   3.363  1.00  1.840          H  
ATOM  21857 2HB  PHE A1394       7.702 -14.717   3.854  1.00  1.840          H  
ATOM  21858  HD1 PHE A1394       6.555 -16.088   0.881  1.00  1.840          H  
ATOM  21859  HD2 PHE A1394       8.879 -12.767   2.260  1.00  1.840          H  
ATOM  21860  HE1 PHE A1394       7.699 -15.997  -1.272  1.00  1.840          H  
ATOM  21861  HE2 PHE A1394      10.016 -12.694   0.073  1.00  1.840          H  
ATOM  21862  HZ  PHE A1394       9.438 -14.317  -1.679  1.00  1.840          H  
ATOM  21863  N   ALA A1395       4.729 -14.620   5.413  1.00  1.140          N  
ATOM  21864  CA  ALA A1395       4.349 -14.774   6.800  1.00  1.140          C  
ATOM  21865  C   ALA A1395       3.459 -16.001   6.983  1.00  1.160          C  
ATOM  21866  O   ALA A1395       3.653 -16.771   7.927  1.00  1.150          O  
ATOM  21867  CB  ALA A1395       3.634 -13.545   7.279  1.00  1.600          C  
ATOM  21868  H   ALA A1395       4.475 -13.760   4.923  1.00  1.370          H  
ATOM  21869  HA  ALA A1395       5.256 -14.919   7.379  1.00  1.370          H  
ATOM  21870 1HB  ALA A1395       3.369 -13.653   8.320  1.00  1.920          H  
ATOM  21871 2HB  ALA A1395       4.283 -12.682   7.155  1.00  1.920          H  
ATOM  21872 3HB  ALA A1395       2.735 -13.409   6.685  1.00  1.920          H  
ATOM  21873  N   ARG A1396       2.517 -16.249   6.052  1.00  1.210          N  
ATOM  21874  CA  ARG A1396       1.682 -17.440   6.187  1.00  1.240          C  
ATOM  21875  C   ARG A1396       2.543 -18.692   6.215  1.00  1.190          C  
ATOM  21876  O   ARG A1396       2.285 -19.594   7.014  1.00  1.200          O  
ATOM  21877  CB  ARG A1396       0.679 -17.553   5.059  1.00  1.720          C  
ATOM  21878  CG  ARG A1396      -0.466 -16.583   5.112  1.00  1.720          C  
ATOM  21879  CD  ARG A1396      -1.379 -16.712   3.962  1.00  1.720          C  
ATOM  21880  NE  ARG A1396      -2.039 -18.016   3.963  1.00  1.720          N  
ATOM  21881  CZ  ARG A1396      -2.902 -18.470   3.025  1.00  1.720          C  
ATOM  21882  NH1 ARG A1396      -3.250 -17.723   1.994  1.00  1.720          N  
ATOM  21883  NH2 ARG A1396      -3.414 -19.683   3.157  1.00  1.720          N  
ATOM  21884  H   ARG A1396       2.338 -15.569   5.304  1.00  1.450          H  
ATOM  21885  HA  ARG A1396       1.138 -17.373   7.126  1.00  1.490          H  
ATOM  21886 1HB  ARG A1396       1.197 -17.364   4.145  1.00  2.070          H  
ATOM  21887 2HB  ARG A1396       0.289 -18.566   5.013  1.00  2.070          H  
ATOM  21888 1HG  ARG A1396      -1.032 -16.801   5.985  1.00  2.070          H  
ATOM  21889 2HG  ARG A1396      -0.101 -15.568   5.154  1.00  2.070          H  
ATOM  21890 1HD  ARG A1396      -2.137 -15.936   4.025  1.00  2.070          H  
ATOM  21891 2HD  ARG A1396      -0.821 -16.599   3.035  1.00  2.070          H  
ATOM  21892  HE  ARG A1396      -1.825 -18.640   4.730  1.00  2.070          H  
ATOM  21893 1HH1 ARG A1396      -2.880 -16.788   1.874  1.00  2.070          H  
ATOM  21894 2HH1 ARG A1396      -3.897 -18.083   1.309  1.00  2.070          H  
ATOM  21895 1HH2 ARG A1396      -3.157 -20.257   3.951  1.00  2.070          H  
ATOM  21896 2HH2 ARG A1396      -4.064 -20.038   2.471  1.00  2.070          H  
ATOM  21897  N   VAL A1397       3.579 -18.718   5.372  1.00  1.150          N  
ATOM  21898  CA  VAL A1397       4.547 -19.812   5.299  1.00  1.100          C  
ATOM  21899  C   VAL A1397       5.317 -19.944   6.621  1.00  1.070          C  
ATOM  21900  O   VAL A1397       5.483 -21.052   7.143  1.00  1.070          O  
ATOM  21901  CB  VAL A1397       5.467 -19.575   4.084  1.00  1.560          C  
ATOM  21902  CG1 VAL A1397       6.661 -20.536   4.043  1.00  1.560          C  
ATOM  21903  CG2 VAL A1397       4.586 -19.754   2.834  1.00  1.560          C  
ATOM  21904  H   VAL A1397       3.657 -17.937   4.709  1.00  1.380          H  
ATOM  21905  HA  VAL A1397       4.001 -20.739   5.124  1.00  1.320          H  
ATOM  21906  HB  VAL A1397       5.853 -18.580   4.124  1.00  1.870          H  
ATOM  21907 1HG1 VAL A1397       7.269 -20.337   3.179  1.00  1.870          H  
ATOM  21908 2HG1 VAL A1397       7.276 -20.423   4.934  1.00  1.870          H  
ATOM  21909 3HG1 VAL A1397       6.288 -21.530   3.974  1.00  1.870          H  
ATOM  21910 1HG2 VAL A1397       5.130 -19.567   1.951  1.00  1.870          H  
ATOM  21911 2HG2 VAL A1397       4.203 -20.774   2.809  1.00  1.870          H  
ATOM  21912 3HG2 VAL A1397       3.756 -19.071   2.871  1.00  1.870          H  
ATOM  21913  N   ALA A1398       5.765 -18.818   7.190  1.00  1.050          N  
ATOM  21914  CA  ALA A1398       6.477 -18.846   8.468  1.00  1.040          C  
ATOM  21915  C   ALA A1398       5.611 -19.488   9.548  1.00  1.080          C  
ATOM  21916  O   ALA A1398       6.109 -20.209  10.429  1.00  1.100          O  
ATOM  21917  CB  ALA A1398       6.874 -17.443   8.907  1.00  1.460          C  
ATOM  21918  H   ALA A1398       5.652 -17.934   6.683  1.00  1.260          H  
ATOM  21919  HA  ALA A1398       7.358 -19.450   8.339  1.00  1.250          H  
ATOM  21920 1HB  ALA A1398       7.418 -17.494   9.849  1.00  1.750          H  
ATOM  21921 2HB  ALA A1398       7.501 -16.983   8.151  1.00  1.750          H  
ATOM  21922 3HB  ALA A1398       5.978 -16.847   9.038  1.00  1.750          H  
ATOM  21923  N   VAL A1399       4.303 -19.250   9.482  1.00  1.110          N  
ATOM  21924  CA  VAL A1399       3.407 -19.856  10.444  1.00  1.170          C  
ATOM  21925  C   VAL A1399       3.158 -21.328  10.137  1.00  1.180          C  
ATOM  21926  O   VAL A1399       3.279 -22.185  11.015  1.00  1.180          O  
ATOM  21927  CB  VAL A1399       2.060 -19.133  10.480  1.00  1.610          C  
ATOM  21928  CG1 VAL A1399       1.090 -19.886  11.386  1.00  1.610          C  
ATOM  21929  CG2 VAL A1399       2.278 -17.742  10.967  1.00  1.610          C  
ATOM  21930  H   VAL A1399       3.958 -18.602   8.764  1.00  1.330          H  
ATOM  21931  HA  VAL A1399       3.862 -19.776  11.425  1.00  1.400          H  
ATOM  21932  HB  VAL A1399       1.625 -19.106   9.479  1.00  1.940          H  
ATOM  21933 1HG1 VAL A1399       0.140 -19.378  11.411  1.00  1.940          H  
ATOM  21934 2HG1 VAL A1399       0.923 -20.896  11.024  1.00  1.940          H  
ATOM  21935 3HG1 VAL A1399       1.510 -19.929  12.379  1.00  1.940          H  
ATOM  21936 1HG2 VAL A1399       1.323 -17.245  10.994  1.00  1.940          H  
ATOM  21937 2HG2 VAL A1399       2.712 -17.759  11.944  1.00  1.940          H  
ATOM  21938 3HG2 VAL A1399       2.951 -17.226  10.296  1.00  1.940          H  
ATOM  21939  N   LYS A1400       2.796 -21.629   8.896  1.00  1.180          N  
ATOM  21940  CA  LYS A1400       2.429 -22.975   8.485  1.00  1.210          C  
ATOM  21941  C   LYS A1400       3.476 -24.010   8.826  1.00  1.170          C  
ATOM  21942  O   LYS A1400       3.139 -25.115   9.256  1.00  1.210          O  
ATOM  21943  CB  LYS A1400       2.147 -23.023   6.980  1.00  1.680          C  
ATOM  21944  CG  LYS A1400       1.719 -24.409   6.453  1.00  1.680          C  
ATOM  21945  CD  LYS A1400       1.370 -24.364   4.963  1.00  1.680          C  
ATOM  21946  CE  LYS A1400       1.108 -25.767   4.396  1.00  1.680          C  
ATOM  21947  NZ  LYS A1400      -0.121 -26.405   4.981  1.00  1.680          N  
ATOM  21948  H   LYS A1400       2.740 -20.879   8.208  1.00  1.420          H  
ATOM  21949  HA  LYS A1400       1.515 -23.246   9.013  1.00  1.450          H  
ATOM  21950 1HB  LYS A1400       1.367 -22.302   6.737  1.00  2.020          H  
ATOM  21951 2HB  LYS A1400       3.046 -22.721   6.440  1.00  2.020          H  
ATOM  21952 1HG  LYS A1400       2.545 -25.114   6.590  1.00  2.020          H  
ATOM  21953 2HG  LYS A1400       0.867 -24.760   7.027  1.00  2.020          H  
ATOM  21954 1HD  LYS A1400       0.483 -23.747   4.813  1.00  2.020          H  
ATOM  21955 2HD  LYS A1400       2.201 -23.912   4.415  1.00  2.020          H  
ATOM  21956 1HE  LYS A1400       0.985 -25.692   3.317  1.00  2.020          H  
ATOM  21957 2HE  LYS A1400       1.970 -26.401   4.610  1.00  2.020          H  
ATOM  21958 1HZ  LYS A1400      -0.250 -27.322   4.574  1.00  2.020          H  
ATOM  21959 2HZ  LYS A1400      -0.020 -26.497   5.981  1.00  2.020          H  
ATOM  21960 3HZ  LYS A1400      -0.930 -25.834   4.778  1.00  2.020          H  
ATOM  21961  N   HIS A1401       4.743 -23.666   8.646  1.00  1.100          N  
ATOM  21962  CA  HIS A1401       5.800 -24.630   8.878  1.00  1.080          C  
ATOM  21963  C   HIS A1401       6.550 -24.383  10.182  1.00  1.050          C  
ATOM  21964  O   HIS A1401       7.656 -24.889  10.363  1.00  1.050          O  
ATOM  21965  CB  HIS A1401       6.772 -24.570   7.724  1.00  1.520          C  
ATOM  21966  CG  HIS A1401       6.116 -24.823   6.419  1.00  1.520          C  
ATOM  21967  ND1 HIS A1401       5.709 -26.064   5.970  1.00  1.520          N  
ATOM  21968  CD2 HIS A1401       5.801 -23.953   5.472  1.00  1.520          C  
ATOM  21969  CE1 HIS A1401       5.181 -25.919   4.761  1.00  1.520          C  
ATOM  21970  NE2 HIS A1401       5.238 -24.634   4.443  1.00  1.520          N  
ATOM  21971  H   HIS A1401       4.967 -22.740   8.267  1.00  1.320          H  
ATOM  21972  HA  HIS A1401       5.375 -25.630   8.923  1.00  1.300          H  
ATOM  21973 1HB  HIS A1401       7.233 -23.582   7.690  1.00  1.820          H  
ATOM  21974 2HB  HIS A1401       7.566 -25.304   7.865  1.00  1.820          H  
ATOM  21975  HD2 HIS A1401       5.992 -22.910   5.539  1.00  1.820          H  
ATOM  21976  HE1 HIS A1401       4.784 -26.713   4.129  1.00  1.820          H  
ATOM  21977  HE2 HIS A1401       4.943 -24.174   3.562  1.00  1.820          H  
ATOM  21978  N   LYS A1402       5.960 -23.605  11.092  1.00  1.060          N  
ATOM  21979  CA  LYS A1402       6.556 -23.307  12.393  1.00  1.060          C  
ATOM  21980  C   LYS A1402       7.959 -22.672  12.349  1.00  1.040          C  
ATOM  21981  O   LYS A1402       8.792 -22.946  13.220  1.00  1.130          O  
ATOM  21982  CB  LYS A1402       6.610 -24.598  13.213  1.00  1.480          C  
ATOM  21983  CG  LYS A1402       5.248 -25.231  13.470  1.00  1.480          C  
ATOM  21984  CD  LYS A1402       5.365 -26.512  14.289  1.00  1.480          C  
ATOM  21985  CE  LYS A1402       4.004 -27.157  14.506  1.00  1.480          C  
ATOM  21986  NZ  LYS A1402       4.110 -28.440  15.256  1.00  1.480          N  
ATOM  21987  H   LYS A1402       5.036 -23.203  10.896  1.00  1.270          H  
ATOM  21988  HA  LYS A1402       5.899 -22.600  12.894  1.00  1.270          H  
ATOM  21989 1HB  LYS A1402       7.246 -25.332  12.730  1.00  1.780          H  
ATOM  21990 2HB  LYS A1402       7.048 -24.381  14.150  1.00  1.780          H  
ATOM  21991 1HG  LYS A1402       4.621 -24.516  14.003  1.00  1.780          H  
ATOM  21992 2HG  LYS A1402       4.773 -25.461  12.515  1.00  1.780          H  
ATOM  21993 1HD  LYS A1402       6.012 -27.217  13.767  1.00  1.780          H  
ATOM  21994 2HD  LYS A1402       5.805 -26.299  15.253  1.00  1.780          H  
ATOM  21995 1HE  LYS A1402       3.372 -26.472  15.068  1.00  1.780          H  
ATOM  21996 2HE  LYS A1402       3.543 -27.351  13.538  1.00  1.780          H  
ATOM  21997 1HZ  LYS A1402       3.188 -28.837  15.381  1.00  1.780          H  
ATOM  21998 2HZ  LYS A1402       4.686 -29.089  14.737  1.00  1.780          H  
ATOM  21999 3HZ  LYS A1402       4.527 -28.270  16.162  1.00  1.780          H  
ATOM  22000  N   LEU A1403       8.199 -21.726  11.423  1.00  0.990          N  
ATOM  22001  CA  LEU A1403       9.528 -21.126  11.330  1.00  1.020          C  
ATOM  22002  C   LEU A1403       9.597 -20.064  12.419  1.00  1.050          C  
ATOM  22003  O   LEU A1403      10.663 -19.776  12.981  1.00  1.310          O  
ATOM  22004  CB  LEU A1403       9.768 -20.440   9.960  1.00  1.420          C  
ATOM  22005  CG  LEU A1403       9.645 -21.340   8.648  1.00  1.420          C  
ATOM  22006  CD1 LEU A1403       9.985 -20.479   7.389  1.00  1.420          C  
ATOM  22007  CD2 LEU A1403      10.503 -22.567   8.742  1.00  1.420          C  
ATOM  22008  H   LEU A1403       7.458 -21.441  10.787  1.00  1.190          H  
ATOM  22009  HA  LEU A1403      10.282 -21.878  11.521  1.00  1.220          H  
ATOM  22010 1HB  LEU A1403       9.074 -19.620   9.873  1.00  1.700          H  
ATOM  22011 2HB  LEU A1403      10.776 -20.022   9.970  1.00  1.700          H  
ATOM  22012  HG  LEU A1403       8.604 -21.659   8.549  1.00  1.700          H  
ATOM  22013 1HD1 LEU A1403       9.854 -21.085   6.495  1.00  1.700          H  
ATOM  22014 2HD1 LEU A1403       9.335 -19.619   7.330  1.00  1.700          H  
ATOM  22015 3HD1 LEU A1403      11.018 -20.138   7.446  1.00  1.700          H  
ATOM  22016 1HD2 LEU A1403      10.380 -23.181   7.848  1.00  1.700          H  
ATOM  22017 2HD2 LEU A1403      11.528 -22.282   8.843  1.00  1.700          H  
ATOM  22018 3HD2 LEU A1403      10.202 -23.136   9.604  1.00  1.700          H  
ATOM  22019  N   HIS A1404       8.424 -19.552  12.784  1.00  1.050          N  
ATOM  22020  CA  HIS A1404       8.298 -18.512  13.789  1.00  1.100          C  
ATOM  22021  C   HIS A1404       8.642 -18.980  15.207  1.00  1.140          C  
ATOM  22022  O   HIS A1404       8.654 -18.164  16.134  1.00  1.240          O  
ATOM  22023  CB  HIS A1404       6.881 -17.938  13.833  1.00  1.520          C  
ATOM  22024  CG  HIS A1404       5.862 -18.878  14.355  1.00  1.520          C  
ATOM  22025  ND1 HIS A1404       5.349 -19.886  13.603  1.00  1.520          N  
ATOM  22026  CD2 HIS A1404       5.271 -18.966  15.566  1.00  1.520          C  
ATOM  22027  CE1 HIS A1404       4.471 -20.571  14.326  1.00  1.520          C  
ATOM  22028  NE2 HIS A1404       4.407 -20.028  15.522  1.00  1.520          N  
ATOM  22029  H   HIS A1404       7.579 -19.833  12.269  1.00  1.260          H  
ATOM  22030  HA  HIS A1404       8.971 -17.705  13.530  1.00  1.320          H  
ATOM  22031 1HB  HIS A1404       6.867 -17.032  14.440  1.00  1.820          H  
ATOM  22032 2HB  HIS A1404       6.580 -17.675  12.829  1.00  1.820          H  
ATOM  22033  HD2 HIS A1404       5.452 -18.316  16.424  1.00  1.820          H  
ATOM  22034  HE1 HIS A1404       3.900 -21.436  13.981  1.00  1.820          H  
ATOM  22035  HE2 HIS A1404       3.819 -20.333  16.314  1.00  1.820          H  
ATOM  22036  N   LEU A1405       8.923 -20.276  15.412  1.00  1.140          N  
ATOM  22037  CA  LEU A1405       9.211 -20.738  16.766  1.00  1.220          C  
ATOM  22038  C   LEU A1405      10.658 -20.493  17.215  1.00  1.180          C  
ATOM  22039  O   LEU A1405      11.003 -20.778  18.362  1.00  1.290          O  
ATOM  22040  CB  LEU A1405       8.933 -22.243  16.908  1.00  1.680          C  
ATOM  22041  CG  LEU A1405       7.472 -22.748  16.717  1.00  1.680          C  
ATOM  22042  CD1 LEU A1405       7.488 -24.261  16.831  1.00  1.680          C  
ATOM  22043  CD2 LEU A1405       6.537 -22.156  17.753  1.00  1.680          C  
ATOM  22044  H   LEU A1405       8.920 -20.949  14.636  1.00  1.370          H  
ATOM  22045  HA  LEU A1405       8.566 -20.193  17.450  1.00  1.460          H  
ATOM  22046 1HB  LEU A1405       9.549 -22.764  16.173  1.00  2.010          H  
ATOM  22047 2HB  LEU A1405       9.255 -22.556  17.903  1.00  2.010          H  
ATOM  22048  HG  LEU A1405       7.120 -22.473  15.722  1.00  2.010          H  
ATOM  22049 1HD1 LEU A1405       6.485 -24.642  16.690  1.00  2.010          H  
ATOM  22050 2HD1 LEU A1405       8.152 -24.685  16.083  1.00  2.010          H  
ATOM  22051 3HD1 LEU A1405       7.844 -24.540  17.809  1.00  2.010          H  
ATOM  22052 1HD2 LEU A1405       5.526 -22.536  17.601  1.00  2.010          H  
ATOM  22053 2HD2 LEU A1405       6.874 -22.433  18.757  1.00  2.010          H  
ATOM  22054 3HD2 LEU A1405       6.513 -21.073  17.671  1.00  2.010          H  
ATOM  22055  N   TYR A1406      11.515 -19.951  16.345  1.00  1.090          N  
ATOM  22056  CA  TYR A1406      12.915 -19.715  16.729  1.00  1.110          C  
ATOM  22057  C   TYR A1406      13.326 -18.245  16.572  1.00  1.030          C  
ATOM  22058  O   TYR A1406      14.461 -17.939  16.226  1.00  1.040          O  
ATOM  22059  CB  TYR A1406      13.833 -20.677  15.948  1.00  1.550          C  
ATOM  22060  CG  TYR A1406      15.344 -20.634  16.302  1.00  1.550          C  
ATOM  22061  CD1 TYR A1406      15.802 -21.051  17.548  1.00  1.550          C  
ATOM  22062  CD2 TYR A1406      16.262 -20.203  15.359  1.00  1.550          C  
ATOM  22063  CE1 TYR A1406      17.160 -20.995  17.838  1.00  1.550          C  
ATOM  22064  CE2 TYR A1406      17.602 -20.158  15.642  1.00  1.550          C  
ATOM  22065  CZ  TYR A1406      18.048 -20.536  16.873  1.00  1.550          C  
ATOM  22066  OH  TYR A1406      19.372 -20.471  17.145  1.00  1.550          O  
ATOM  22067  H   TYR A1406      11.194 -19.736  15.392  1.00  1.310          H  
ATOM  22068  HA  TYR A1406      13.023 -19.955  17.785  1.00  1.330          H  
ATOM  22069 1HB  TYR A1406      13.480 -21.698  16.099  1.00  1.860          H  
ATOM  22070 2HB  TYR A1406      13.729 -20.460  14.898  1.00  1.860          H  
ATOM  22071  HD1 TYR A1406      15.101 -21.410  18.301  1.00  1.860          H  
ATOM  22072  HD2 TYR A1406      15.923 -19.882  14.397  1.00  1.860          H  
ATOM  22073  HE1 TYR A1406      17.529 -21.311  18.821  1.00  1.860          H  
ATOM  22074  HE2 TYR A1406      18.308 -19.803  14.888  1.00  1.860          H  
ATOM  22075  HH  TYR A1406      19.517 -20.500  18.119  1.00  1.860          H  
ATOM  22076  N   LEU A1407      12.394 -17.327  16.829  1.00  1.030          N  
ATOM  22077  CA  LEU A1407      12.668 -15.894  16.672  1.00  1.000          C  
ATOM  22078  C   LEU A1407      12.902 -15.143  17.975  1.00  0.990          C  
ATOM  22079  O   LEU A1407      12.421 -15.560  19.034  1.00  1.030          O  
ATOM  22080  CB  LEU A1407      11.492 -15.223  15.979  1.00  1.410          C  
ATOM  22081  CG  LEU A1407      11.034 -15.826  14.671  1.00  1.410          C  
ATOM  22082  CD1 LEU A1407       9.861 -14.979  14.113  1.00  1.410          C  
ATOM  22083  CD2 LEU A1407      12.167 -15.936  13.740  1.00  1.410          C  
ATOM  22084  H   LEU A1407      11.476 -17.638  17.127  1.00  1.240          H  
ATOM  22085  HA  LEU A1407      13.571 -15.769  16.093  1.00  1.200          H  
ATOM  22086 1HB  LEU A1407      10.645 -15.241  16.664  1.00  1.690          H  
ATOM  22087 2HB  LEU A1407      11.766 -14.184  15.786  1.00  1.690          H  
ATOM  22088  HG  LEU A1407      10.654 -16.821  14.852  1.00  1.690          H  
ATOM  22089 1HD1 LEU A1407       9.506 -15.413  13.183  1.00  1.690          H  
ATOM  22090 2HD1 LEU A1407       9.044 -14.964  14.837  1.00  1.690          H  
ATOM  22091 3HD1 LEU A1407      10.200 -13.957  13.925  1.00  1.690          H  
ATOM  22092 1HD2 LEU A1407      11.825 -16.378  12.829  1.00  1.690          H  
ATOM  22093 2HD2 LEU A1407      12.574 -14.954  13.555  1.00  1.690          H  
ATOM  22094 3HD2 LEU A1407      12.929 -16.570  14.152  1.00  1.690          H  
ATOM  22095  N   ARG A1408      13.607 -14.000  17.887  1.00  1.020          N  
ATOM  22096  CA  ARG A1408      13.792 -13.129  19.054  1.00  1.070          C  
ATOM  22097  C   ARG A1408      13.473 -11.655  18.747  1.00  1.070          C  
ATOM  22098  O   ARG A1408      14.009 -11.070  17.795  1.00  1.050          O  
ATOM  22099  CB  ARG A1408      15.219 -13.235  19.563  1.00  1.480          C  
ATOM  22100  CG  ARG A1408      15.596 -14.615  20.075  1.00  1.480          C  
ATOM  22101  CD  ARG A1408      16.978 -14.666  20.594  1.00  1.480          C  
ATOM  22102  NE  ARG A1408      17.287 -15.980  21.149  1.00  1.480          N  
ATOM  22103  CZ  ARG A1408      17.777 -17.031  20.451  1.00  1.480          C  
ATOM  22104  NH1 ARG A1408      18.022 -16.934  19.171  1.00  1.480          N  
ATOM  22105  NH2 ARG A1408      18.017 -18.167  21.061  1.00  1.480          N  
ATOM  22106  H   ARG A1408      14.027 -13.736  16.986  1.00  1.220          H  
ATOM  22107  HA  ARG A1408      13.116 -13.464  19.841  1.00  1.280          H  
ATOM  22108 1HB  ARG A1408      15.910 -12.978  18.759  1.00  1.770          H  
ATOM  22109 2HB  ARG A1408      15.372 -12.519  20.372  1.00  1.770          H  
ATOM  22110 1HG  ARG A1408      14.911 -14.907  20.870  1.00  1.770          H  
ATOM  22111 2HG  ARG A1408      15.521 -15.332  19.258  1.00  1.770          H  
ATOM  22112 1HD  ARG A1408      17.689 -14.438  19.800  1.00  1.770          H  
ATOM  22113 2HD  ARG A1408      17.087 -13.931  21.391  1.00  1.770          H  
ATOM  22114  HE  ARG A1408      17.120 -16.114  22.139  1.00  1.770          H  
ATOM  22115 1HH1 ARG A1408      17.840 -16.072  18.677  1.00  1.770          H  
ATOM  22116 2HH1 ARG A1408      18.378 -17.737  18.659  1.00  1.770          H  
ATOM  22117 1HH2 ARG A1408      17.837 -18.266  22.049  1.00  1.770          H  
ATOM  22118 2HH2 ARG A1408      18.433 -18.950  20.531  1.00  1.770          H  
ATOM  22119  N   HIS A1409      12.631 -11.039  19.601  1.00  1.100          N  
ATOM  22120  CA  HIS A1409      12.214  -9.643  19.418  1.00  1.130          C  
ATOM  22121  C   HIS A1409      12.202  -8.888  20.751  1.00  1.210          C  
ATOM  22122  O   HIS A1409      11.883  -9.474  21.795  1.00  1.260          O  
ATOM  22123  CB  HIS A1409      10.770  -9.556  18.886  1.00  1.570          C  
ATOM  22124  CG  HIS A1409      10.487 -10.358  17.679  1.00  1.570          C  
ATOM  22125  ND1 HIS A1409      10.061 -11.658  17.766  1.00  1.570          N  
ATOM  22126  CD2 HIS A1409      10.563 -10.078  16.368  1.00  1.570          C  
ATOM  22127  CE1 HIS A1409       9.901 -12.137  16.564  1.00  1.570          C  
ATOM  22128  NE2 HIS A1409      10.198 -11.208  15.697  1.00  1.570          N  
ATOM  22129  H   HIS A1409      12.251 -11.566  20.376  1.00  1.320          H  
ATOM  22130  HA  HIS A1409      12.889  -9.131  18.732  1.00  1.360          H  
ATOM  22131 1HB  HIS A1409      10.073  -9.874  19.668  1.00  1.880          H  
ATOM  22132 2HB  HIS A1409      10.536  -8.520  18.648  1.00  1.880          H  
ATOM  22133  HD1 HIS A1409       9.439 -11.986  18.519  1.00  1.880          H  
ATOM  22134  HD2 HIS A1409      10.839  -9.192  15.816  1.00  1.880          H  
ATOM  22135  HE1 HIS A1409       9.555 -13.151  16.438  1.00  1.880          H  
ATOM  22136  N   GLY A1410      12.470  -7.576  20.700  1.00  1.300          N  
ATOM  22137  CA  GLY A1410      12.349  -6.711  21.873  1.00  1.480          C  
ATOM  22138  C   GLY A1410      11.005  -5.968  21.964  1.00  1.570          C  
ATOM  22139  O   GLY A1410      10.725  -5.320  22.970  1.00  1.800          O  
ATOM  22140  H   GLY A1410      12.770  -7.171  19.823  1.00  1.560          H  
ATOM  22141 1HA  GLY A1410      12.514  -7.290  22.772  1.00  1.780          H  
ATOM  22142 2HA  GLY A1410      13.147  -5.975  21.838  1.00  1.780          H  
ATOM  22143  N   SER A1411      10.165  -6.082  20.933  1.00  1.550          N  
ATOM  22144  CA  SER A1411       8.885  -5.355  20.890  1.00  1.700          C  
ATOM  22145  C   SER A1411       7.666  -6.214  21.118  1.00  1.640          C  
ATOM  22146  O   SER A1411       7.358  -7.114  20.322  1.00  1.540          O  
ATOM  22147  CB  SER A1411       8.684  -4.662  19.559  1.00  2.320          C  
ATOM  22148  OG  SER A1411       9.567  -3.610  19.367  1.00  2.320          O  
ATOM  22149  H   SER A1411      10.440  -6.653  20.150  1.00  1.860          H  
ATOM  22150  HA  SER A1411       8.902  -4.595  21.672  1.00  2.040          H  
ATOM  22151 1HB  SER A1411       8.811  -5.385  18.754  1.00  2.780          H  
ATOM  22152 2HB  SER A1411       7.660  -4.291  19.495  1.00  2.780          H  
ATOM  22153  HG  SER A1411       9.369  -3.317  18.452  1.00  2.780          H  
ATOM  22154  N   SER A1412       6.909  -5.870  22.158  1.00  1.750          N  
ATOM  22155  CA  SER A1412       5.696  -6.608  22.467  1.00  1.740          C  
ATOM  22156  C   SER A1412       4.690  -6.452  21.332  1.00  1.670          C  
ATOM  22157  O   SER A1412       3.977  -7.396  20.996  1.00  1.570          O  
ATOM  22158  CB  SER A1412       5.119  -6.122  23.773  1.00  2.440          C  
ATOM  22159  OG  SER A1412       4.614  -4.842  23.677  1.00  2.440          O  
ATOM  22160  H   SER A1412       7.201  -5.115  22.761  1.00  2.100          H  
ATOM  22161  HA  SER A1412       5.939  -7.666  22.565  1.00  2.090          H  
ATOM  22162 1HB  SER A1412       4.341  -6.792  24.102  1.00  2.930          H  
ATOM  22163 2HB  SER A1412       5.906  -6.132  24.517  1.00  2.930          H  
ATOM  22164  HG  SER A1412       4.476  -4.551  24.584  1.00  2.930          H  
ATOM  22165  N   ALA A1413       4.754  -5.329  20.589  1.00  1.750          N  
ATOM  22166  CA  ALA A1413       3.844  -5.144  19.469  1.00  1.760          C  
ATOM  22167  C   ALA A1413       3.958  -6.288  18.483  1.00  1.680          C  
ATOM  22168  O   ALA A1413       2.951  -6.696  17.898  1.00  1.660          O  
ATOM  22169  CB  ALA A1413       4.138  -3.846  18.733  1.00  2.460          C  
ATOM  22170  H   ALA A1413       5.331  -4.544  20.891  1.00  2.100          H  
ATOM  22171  HA  ALA A1413       2.825  -5.120  19.857  1.00  2.110          H  
ATOM  22172 1HB  ALA A1413       3.436  -3.728  17.909  1.00  2.950          H  
ATOM  22173 2HB  ALA A1413       4.035  -3.012  19.416  1.00  2.950          H  
ATOM  22174 3HB  ALA A1413       5.153  -3.874  18.342  1.00  2.950          H  
ATOM  22175  N   LEU A1414       5.168  -6.814  18.274  1.00  1.660          N  
ATOM  22176  CA  LEU A1414       5.281  -7.876  17.310  1.00  1.620          C  
ATOM  22177  C   LEU A1414       4.886  -9.170  17.945  1.00  1.540          C  
ATOM  22178  O   LEU A1414       4.139  -9.927  17.356  1.00  1.540          O  
ATOM  22179  CB  LEU A1414       6.683  -7.946  16.734  1.00  2.280          C  
ATOM  22180  CG  LEU A1414       7.091  -6.732  15.881  1.00  2.280          C  
ATOM  22181  CD1 LEU A1414       8.504  -6.859  15.540  1.00  2.280          C  
ATOM  22182  CD2 LEU A1414       6.260  -6.659  14.580  1.00  2.280          C  
ATOM  22183  H   LEU A1414       5.989  -6.518  18.802  1.00  1.990          H  
ATOM  22184  HA  LEU A1414       4.578  -7.689  16.508  1.00  1.940          H  
ATOM  22185 1HB  LEU A1414       7.392  -8.033  17.564  1.00  2.740          H  
ATOM  22186 2HB  LEU A1414       6.764  -8.844  16.120  1.00  2.740          H  
ATOM  22187  HG  LEU A1414       6.951  -5.815  16.457  1.00  2.740          H  
ATOM  22188 1HD1 LEU A1414       8.779  -5.991  14.958  1.00  2.740          H  
ATOM  22189 2HD1 LEU A1414       9.095  -6.897  16.455  1.00  2.740          H  
ATOM  22190 3HD1 LEU A1414       8.674  -7.763  14.963  1.00  2.740          H  
ATOM  22191 1HD2 LEU A1414       6.591  -5.803  13.996  1.00  2.740          H  
ATOM  22192 2HD2 LEU A1414       6.419  -7.563  14.011  1.00  2.740          H  
ATOM  22193 3HD2 LEU A1414       5.201  -6.544  14.788  1.00  2.740          H  
ATOM  22194  N   GLU A1415       5.251  -9.422  19.188  1.00  1.490          N  
ATOM  22195  CA  GLU A1415       4.837 -10.719  19.725  1.00  1.450          C  
ATOM  22196  C   GLU A1415       3.308 -10.824  19.763  1.00  1.490          C  
ATOM  22197  O   GLU A1415       2.741 -11.907  19.557  1.00  1.460          O  
ATOM  22198  CB  GLU A1415       5.477 -10.989  21.073  1.00  2.050          C  
ATOM  22199  CG  GLU A1415       6.973 -11.313  20.973  1.00  2.050          C  
ATOM  22200  CD  GLU A1415       7.198 -12.619  20.224  1.00  2.050          C  
ATOM  22201  OE1 GLU A1415       6.444 -13.536  20.445  1.00  2.050          O  
ATOM  22202  OE2 GLU A1415       8.098 -12.699  19.428  1.00  2.050          O  
ATOM  22203  H   GLU A1415       5.840  -8.766  19.714  1.00  1.790          H  
ATOM  22204  HA  GLU A1415       5.196 -11.493  19.048  1.00  1.740          H  
ATOM  22205 1HB  GLU A1415       5.346 -10.124  21.729  1.00  2.460          H  
ATOM  22206 2HB  GLU A1415       4.985 -11.831  21.533  1.00  2.460          H  
ATOM  22207 1HG  GLU A1415       7.481 -10.498  20.449  1.00  2.460          H  
ATOM  22208 2HG  GLU A1415       7.399 -11.379  21.970  1.00  2.460          H  
ATOM  22209  N   LYS A1416       2.633  -9.696  20.005  1.00  1.550          N  
ATOM  22210  CA  LYS A1416       1.180  -9.651  19.993  1.00  1.590          C  
ATOM  22211  C   LYS A1416       0.681 -10.012  18.597  1.00  1.560          C  
ATOM  22212  O   LYS A1416      -0.115 -10.945  18.446  1.00  1.560          O  
ATOM  22213  CB  LYS A1416       0.685  -8.247  20.368  1.00  2.210          C  
ATOM  22214  CG  LYS A1416      -0.857  -8.037  20.390  1.00  2.210          C  
ATOM  22215  CD  LYS A1416      -1.181  -6.566  20.739  1.00  2.210          C  
ATOM  22216  CE  LYS A1416      -2.699  -6.246  20.842  1.00  2.210          C  
ATOM  22217  NZ  LYS A1416      -3.439  -6.335  19.521  1.00  2.210          N  
ATOM  22218  H   LYS A1416       3.164  -8.846  20.216  1.00  1.860          H  
ATOM  22219  HA  LYS A1416       0.791 -10.381  20.698  1.00  1.910          H  
ATOM  22220 1HB  LYS A1416       1.072  -7.993  21.357  1.00  2.650          H  
ATOM  22221 2HB  LYS A1416       1.105  -7.523  19.671  1.00  2.650          H  
ATOM  22222 1HG  LYS A1416      -1.274  -8.274  19.409  1.00  2.650          H  
ATOM  22223 2HG  LYS A1416      -1.311  -8.697  21.126  1.00  2.650          H  
ATOM  22224 1HD  LYS A1416      -0.712  -6.319  21.692  1.00  2.650          H  
ATOM  22225 2HD  LYS A1416      -0.747  -5.925  19.971  1.00  2.650          H  
ATOM  22226 1HE  LYS A1416      -3.163  -6.925  21.544  1.00  2.650          H  
ATOM  22227 2HE  LYS A1416      -2.794  -5.229  21.221  1.00  2.650          H  
ATOM  22228 1HZ  LYS A1416      -4.405  -6.091  19.665  1.00  2.650          H  
ATOM  22229 2HZ  LYS A1416      -3.037  -5.702  18.851  1.00  2.650          H  
ATOM  22230 3HZ  LYS A1416      -3.412  -7.299  19.142  1.00  2.650          H  
ATOM  22231  N   GLN A1417       1.196  -9.302  17.579  1.00  1.560          N  
ATOM  22232  CA  GLN A1417       0.795  -9.493  16.188  1.00  1.560          C  
ATOM  22233  C   GLN A1417       1.142 -10.880  15.655  1.00  1.500          C  
ATOM  22234  O   GLN A1417       0.384 -11.437  14.860  1.00  1.520          O  
ATOM  22235  CB  GLN A1417       1.445  -8.430  15.307  1.00  2.180          C  
ATOM  22236  CG  GLN A1417       0.922  -7.013  15.512  1.00  2.180          C  
ATOM  22237  CD  GLN A1417       1.735  -5.963  14.731  1.00  2.180          C  
ATOM  22238  OE1 GLN A1417       2.636  -6.298  13.954  1.00  2.180          O  
ATOM  22239  NE2 GLN A1417       1.419  -4.694  14.948  1.00  2.180          N  
ATOM  22240  H   GLN A1417       1.870  -8.560  17.793  1.00  1.870          H  
ATOM  22241  HA  GLN A1417      -0.288  -9.374  16.134  1.00  1.870          H  
ATOM  22242 1HB  GLN A1417       2.511  -8.420  15.506  1.00  2.620          H  
ATOM  22243 2HB  GLN A1417       1.292  -8.693  14.262  1.00  2.620          H  
ATOM  22244 1HG  GLN A1417      -0.104  -6.978  15.149  1.00  2.620          H  
ATOM  22245 2HG  GLN A1417       0.938  -6.765  16.567  1.00  2.620          H  
ATOM  22246 1HE2 GLN A1417       1.914  -3.965  14.474  1.00  2.620          H  
ATOM  22247 2HE2 GLN A1417       0.685  -4.461  15.586  1.00  2.620          H  
ATOM  22248  N   ILE A1418       2.287 -11.429  16.064  1.00  1.440          N  
ATOM  22249  CA  ILE A1418       2.712 -12.743  15.624  1.00  1.380          C  
ATOM  22250  C   ILE A1418       1.731 -13.746  16.144  1.00  1.380          C  
ATOM  22251  O   ILE A1418       1.250 -14.558  15.367  1.00  1.380          O  
ATOM  22252  CB  ILE A1418       4.147 -13.102  16.083  1.00  1.960          C  
ATOM  22253  CG1 ILE A1418       5.176 -12.184  15.356  1.00  1.960          C  
ATOM  22254  CG2 ILE A1418       4.437 -14.621  15.801  1.00  1.960          C  
ATOM  22255  CD1 ILE A1418       6.558 -12.197  15.940  1.00  1.960          C  
ATOM  22256  H   ILE A1418       2.872 -10.898  16.699  1.00  1.730          H  
ATOM  22257  HA  ILE A1418       2.680 -12.781  14.537  1.00  1.660          H  
ATOM  22258  HB  ILE A1418       4.240 -12.906  17.154  1.00  2.350          H  
ATOM  22259 1HG1 ILE A1418       5.250 -12.500  14.328  1.00  2.350          H  
ATOM  22260 2HG1 ILE A1418       4.810 -11.165  15.376  1.00  2.350          H  
ATOM  22261 1HG2 ILE A1418       5.437 -14.878  16.132  1.00  2.350          H  
ATOM  22262 2HG2 ILE A1418       3.728 -15.249  16.338  1.00  2.350          H  
ATOM  22263 3HG2 ILE A1418       4.348 -14.822  14.748  1.00  2.350          H  
ATOM  22264 1HD1 ILE A1418       7.191 -11.530  15.368  1.00  2.350          H  
ATOM  22265 2HD1 ILE A1418       6.523 -11.854  16.978  1.00  2.350          H  
ATOM  22266 3HD1 ILE A1418       6.977 -13.195  15.910  1.00  2.350          H  
ATOM  22267  N   ARG A1419       1.416 -13.709  17.442  1.00  1.400          N  
ATOM  22268  CA  ARG A1419       0.448 -14.660  17.960  1.00  1.410          C  
ATOM  22269  C   ARG A1419      -0.891 -14.563  17.260  1.00  1.460          C  
ATOM  22270  O   ARG A1419      -1.484 -15.592  16.908  1.00  1.460          O  
ATOM  22271  CB  ARG A1419       0.203 -14.486  19.442  1.00  1.970          C  
ATOM  22272  CG  ARG A1419      -0.909 -15.403  19.952  1.00  1.970          C  
ATOM  22273  CD  ARG A1419      -1.134 -15.300  21.367  1.00  1.970          C  
ATOM  22274  NE  ARG A1419      -2.309 -16.092  21.752  1.00  1.970          N  
ATOM  22275  CZ  ARG A1419      -3.586 -15.635  21.724  1.00  1.970          C  
ATOM  22276  NH1 ARG A1419      -3.844 -14.396  21.345  1.00  1.970          N  
ATOM  22277  NH2 ARG A1419      -4.593 -16.419  22.067  1.00  1.970          N  
ATOM  22278  H   ARG A1419       1.859 -13.021  18.061  1.00  1.680          H  
ATOM  22279  HA  ARG A1419       0.845 -15.662  17.801  1.00  1.690          H  
ATOM  22280 1HB  ARG A1419       1.114 -14.696  19.998  1.00  2.360          H  
ATOM  22281 2HB  ARG A1419      -0.079 -13.449  19.647  1.00  2.360          H  
ATOM  22282 1HG  ARG A1419      -1.851 -15.150  19.469  1.00  2.360          H  
ATOM  22283 2HG  ARG A1419      -0.659 -16.438  19.721  1.00  2.360          H  
ATOM  22284 1HD  ARG A1419      -0.262 -15.702  21.876  1.00  2.360          H  
ATOM  22285 2HD  ARG A1419      -1.278 -14.264  21.662  1.00  2.360          H  
ATOM  22286  HE  ARG A1419      -2.162 -17.058  22.031  1.00  2.360          H  
ATOM  22287 1HH1 ARG A1419      -3.096 -13.779  21.068  1.00  2.360          H  
ATOM  22288 2HH1 ARG A1419      -4.797 -14.068  21.322  1.00  2.360          H  
ATOM  22289 1HH2 ARG A1419      -4.448 -17.398  22.360  1.00  2.360          H  
ATOM  22290 2HH2 ARG A1419      -5.535 -16.070  22.039  1.00  2.360          H  
ATOM  22291  N   GLU A1420      -1.393 -13.337  17.082  1.00  1.510          N  
ATOM  22292  CA  GLU A1420      -2.687 -13.171  16.458  1.00  1.570          C  
ATOM  22293  C   GLU A1420      -2.675 -13.729  15.055  1.00  1.530          C  
ATOM  22294  O   GLU A1420      -3.590 -14.462  14.688  1.00  1.540          O  
ATOM  22295  CB  GLU A1420      -3.050 -11.690  16.420  1.00  2.170          C  
ATOM  22296  CG  GLU A1420      -3.370 -11.095  17.768  1.00  2.170          C  
ATOM  22297  CD  GLU A1420      -3.461  -9.597  17.737  1.00  2.170          C  
ATOM  22298  OE1 GLU A1420      -3.138  -9.008  16.734  1.00  2.170          O  
ATOM  22299  OE2 GLU A1420      -3.854  -9.040  18.736  1.00  2.170          O  
ATOM  22300  H   GLU A1420      -0.879 -12.511  17.415  1.00  1.810          H  
ATOM  22301  HA  GLU A1420      -3.430 -13.712  17.041  1.00  1.880          H  
ATOM  22302 1HB  GLU A1420      -2.215 -11.130  16.000  1.00  2.610          H  
ATOM  22303 2HB  GLU A1420      -3.909 -11.540  15.765  1.00  2.610          H  
ATOM  22304 1HG  GLU A1420      -4.320 -11.498  18.112  1.00  2.610          H  
ATOM  22305 2HG  GLU A1420      -2.608 -11.394  18.480  1.00  2.610          H  
ATOM  22306  N   PHE A1421      -1.607 -13.452  14.307  1.00  1.490          N  
ATOM  22307  CA  PHE A1421      -1.450 -13.928  12.952  1.00  1.470          C  
ATOM  22308  C   PHE A1421      -1.392 -15.447  12.929  1.00  1.440          C  
ATOM  22309  O   PHE A1421      -2.093 -16.083  12.145  1.00  1.490          O  
ATOM  22310  CB  PHE A1421      -0.236 -13.313  12.306  1.00  2.070          C  
ATOM  22311  CG  PHE A1421      -0.092 -13.664  10.903  1.00  2.070          C  
ATOM  22312  CD1 PHE A1421      -0.888 -13.064   9.956  1.00  2.070          C  
ATOM  22313  CD2 PHE A1421       0.820 -14.554  10.518  1.00  2.070          C  
ATOM  22314  CE1 PHE A1421      -0.730 -13.360   8.638  1.00  2.070          C  
ATOM  22315  CE2 PHE A1421       0.980 -14.868   9.219  1.00  2.070          C  
ATOM  22316  CZ  PHE A1421       0.214 -14.266   8.265  1.00  2.070          C  
ATOM  22317  H   PHE A1421      -0.885 -12.826  14.673  1.00  1.790          H  
ATOM  22318  HA  PHE A1421      -2.319 -13.605  12.381  1.00  1.760          H  
ATOM  22319 1HB  PHE A1421      -0.310 -12.230  12.382  1.00  2.480          H  
ATOM  22320 2HB  PHE A1421       0.664 -13.617  12.846  1.00  2.480          H  
ATOM  22321  HD1 PHE A1421      -1.642 -12.335  10.275  1.00  2.480          H  
ATOM  22322  HD2 PHE A1421       1.433 -15.021  11.278  1.00  2.480          H  
ATOM  22323  HE1 PHE A1421      -1.354 -12.871   7.889  1.00  2.480          H  
ATOM  22324  HE2 PHE A1421       1.722 -15.595   8.945  1.00  2.480          H  
ATOM  22325  HZ  PHE A1421       0.349 -14.508   7.216  1.00  2.480          H  
ATOM  22326  N   VAL A1422      -0.606 -16.048  13.837  1.00  1.400          N  
ATOM  22327  CA  VAL A1422      -0.500 -17.497  13.875  1.00  1.410          C  
ATOM  22328  C   VAL A1422      -1.889 -18.093  13.958  1.00  1.470          C  
ATOM  22329  O   VAL A1422      -2.179 -19.053  13.251  1.00  1.530          O  
ATOM  22330  CB  VAL A1422       0.354 -17.979  15.089  1.00  1.970          C  
ATOM  22331  CG1 VAL A1422       0.241 -19.514  15.305  1.00  1.970          C  
ATOM  22332  CG2 VAL A1422       1.824 -17.671  14.844  1.00  1.970          C  
ATOM  22333  H   VAL A1422      -0.049 -15.480  14.478  1.00  1.680          H  
ATOM  22334  HA  VAL A1422      -0.024 -17.822  12.964  1.00  1.690          H  
ATOM  22335  HB  VAL A1422       0.007 -17.465  15.983  1.00  2.360          H  
ATOM  22336 1HG1 VAL A1422       0.853 -19.798  16.162  1.00  2.360          H  
ATOM  22337 2HG1 VAL A1422      -0.794 -19.793  15.503  1.00  2.360          H  
ATOM  22338 3HG1 VAL A1422       0.588 -20.041  14.431  1.00  2.360          H  
ATOM  22339 1HG2 VAL A1422       2.401 -17.987  15.704  1.00  2.360          H  
ATOM  22340 2HG2 VAL A1422       2.157 -18.209  13.983  1.00  2.360          H  
ATOM  22341 3HG2 VAL A1422       1.976 -16.632  14.683  1.00  2.360          H  
ATOM  22342  N   LYS A1423      -2.751 -17.556  14.824  1.00  1.490          N  
ATOM  22343  CA  LYS A1423      -4.125 -18.042  14.889  1.00  1.570          C  
ATOM  22344  C   LYS A1423      -4.919 -17.716  13.600  1.00  1.600          C  
ATOM  22345  O   LYS A1423      -5.602 -18.583  13.040  1.00  1.660          O  
ATOM  22346  CB  LYS A1423      -4.841 -17.469  16.114  1.00  2.170          C  
ATOM  22347  CG  LYS A1423      -6.275 -17.983  16.305  1.00  2.170          C  
ATOM  22348  CD  LYS A1423      -6.894 -17.465  17.604  1.00  2.170          C  
ATOM  22349  CE  LYS A1423      -8.328 -17.960  17.764  1.00  2.170          C  
ATOM  22350  NZ  LYS A1423      -8.949 -17.475  19.029  1.00  2.170          N  
ATOM  22351  H   LYS A1423      -2.426 -16.805  15.448  1.00  1.790          H  
ATOM  22352  HA  LYS A1423      -4.094 -19.124  14.992  1.00  1.880          H  
ATOM  22353 1HB  LYS A1423      -4.265 -17.702  17.012  1.00  2.600          H  
ATOM  22354 2HB  LYS A1423      -4.877 -16.380  16.029  1.00  2.600          H  
ATOM  22355 1HG  LYS A1423      -6.895 -17.658  15.468  1.00  2.600          H  
ATOM  22356 2HG  LYS A1423      -6.265 -19.073  16.323  1.00  2.600          H  
ATOM  22357 1HD  LYS A1423      -6.302 -17.815  18.455  1.00  2.600          H  
ATOM  22358 2HD  LYS A1423      -6.887 -16.375  17.600  1.00  2.600          H  
ATOM  22359 1HE  LYS A1423      -8.921 -17.609  16.921  1.00  2.600          H  
ATOM  22360 2HE  LYS A1423      -8.328 -19.050  17.767  1.00  2.600          H  
ATOM  22361 1HZ  LYS A1423      -9.895 -17.826  19.096  1.00  2.600          H  
ATOM  22362 2HZ  LYS A1423      -8.409 -17.809  19.819  1.00  2.600          H  
ATOM  22363 3HZ  LYS A1423      -8.965 -16.465  19.033  1.00  2.600          H  
ATOM  22364  N   GLU A1424      -4.800 -16.478  13.096  1.00  1.580          N  
ATOM  22365  CA  GLU A1424      -5.571 -16.037  11.932  1.00  1.650          C  
ATOM  22366  C   GLU A1424      -5.338 -16.868  10.683  1.00  1.640          C  
ATOM  22367  O   GLU A1424      -6.264 -17.036   9.889  1.00  1.760          O  
ATOM  22368  CB  GLU A1424      -5.269 -14.584  11.534  1.00  2.280          C  
ATOM  22369  CG  GLU A1424      -5.776 -13.469  12.454  1.00  2.280          C  
ATOM  22370  CD  GLU A1424      -5.396 -12.090  11.922  1.00  2.280          C  
ATOM  22371  OE1 GLU A1424      -4.402 -11.992  11.224  1.00  2.280          O  
ATOM  22372  OE2 GLU A1424      -6.101 -11.151  12.175  1.00  2.280          O  
ATOM  22373  H   GLU A1424      -4.207 -15.798  13.578  1.00  1.900          H  
ATOM  22374  HA  GLU A1424      -6.629 -16.106  12.189  1.00  1.980          H  
ATOM  22375 1HB  GLU A1424      -4.200 -14.466  11.406  1.00  2.740          H  
ATOM  22376 2HB  GLU A1424      -5.721 -14.408  10.572  1.00  2.740          H  
ATOM  22377 1HG  GLU A1424      -6.846 -13.542  12.530  1.00  2.740          H  
ATOM  22378 2HG  GLU A1424      -5.382 -13.594  13.439  1.00  2.740          H  
ATOM  22379  N   VAL A1425      -4.133 -17.399  10.487  1.00  1.530          N  
ATOM  22380  CA  VAL A1425      -3.892 -18.139   9.254  1.00  1.530          C  
ATOM  22381  C   VAL A1425      -3.860 -19.660   9.408  1.00  1.640          C  
ATOM  22382  O   VAL A1425      -3.265 -20.349   8.575  1.00  1.870          O  
ATOM  22383  CB  VAL A1425      -2.608 -17.660   8.557  1.00  2.140          C  
ATOM  22384  CG1 VAL A1425      -2.787 -16.210   8.218  1.00  2.140          C  
ATOM  22385  CG2 VAL A1425      -1.384 -17.903   9.399  1.00  2.140          C  
ATOM  22386  H   VAL A1425      -3.387 -17.205  11.166  1.00  1.840          H  
ATOM  22387  HA  VAL A1425      -4.706 -17.909   8.584  1.00  1.840          H  
ATOM  22388  HB  VAL A1425      -2.498 -18.196   7.619  1.00  2.570          H  
ATOM  22389 1HG1 VAL A1425      -1.941 -15.847   7.701  1.00  2.570          H  
ATOM  22390 2HG1 VAL A1425      -3.652 -16.090   7.601  1.00  2.570          H  
ATOM  22391 3HG1 VAL A1425      -2.915 -15.634   9.135  1.00  2.570          H  
ATOM  22392 1HG2 VAL A1425      -0.506 -17.558   8.871  1.00  2.570          H  
ATOM  22393 2HG2 VAL A1425      -1.458 -17.380  10.322  1.00  2.570          H  
ATOM  22394 3HG2 VAL A1425      -1.288 -18.967   9.599  1.00  2.570          H  
ATOM  22395  N   GLN A1426      -4.524 -20.188  10.434  1.00  1.600          N  
ATOM  22396  CA  GLN A1426      -4.647 -21.636  10.585  1.00  1.740          C  
ATOM  22397  C   GLN A1426      -5.710 -22.175   9.643  1.00  1.900          C  
ATOM  22398  O   GLN A1426      -6.574 -21.436   9.175  1.00  2.220          O  
ATOM  22399  CB  GLN A1426      -5.017 -22.041  12.014  1.00  2.380          C  
ATOM  22400  CG  GLN A1426      -3.995 -21.704  13.021  1.00  2.380          C  
ATOM  22401  CD  GLN A1426      -2.707 -22.434  12.777  1.00  2.380          C  
ATOM  22402  OE1 GLN A1426      -2.691 -23.664  12.696  1.00  2.380          O  
ATOM  22403  NE2 GLN A1426      -1.629 -21.706  12.640  1.00  2.380          N  
ATOM  22404  H   GLN A1426      -4.958 -19.565  11.128  1.00  1.920          H  
ATOM  22405  HA  GLN A1426      -3.697 -22.098  10.320  1.00  2.090          H  
ATOM  22406 1HB  GLN A1426      -5.938 -21.530  12.301  1.00  2.860          H  
ATOM  22407 2HB  GLN A1426      -5.215 -23.114  12.061  1.00  2.860          H  
ATOM  22408 1HG  GLN A1426      -3.823 -20.655  12.948  1.00  2.860          H  
ATOM  22409 2HG  GLN A1426      -4.362 -21.955  14.013  1.00  2.860          H  
ATOM  22410 1HE2 GLN A1426      -0.752 -22.163  12.480  1.00  2.860          H  
ATOM  22411 2HE2 GLN A1426      -1.711 -20.685  12.709  1.00  2.860          H  
ATOM  22412  N   THR A1427      -5.686 -23.486   9.409  1.00  2.010          N  
ATOM  22413  CA  THR A1427      -6.647 -24.188   8.558  1.00  2.370          C  
ATOM  22414  C   THR A1427      -8.097 -23.759   8.807  1.00  2.420          C  
ATOM  22415  O   THR A1427      -8.858 -23.537   7.859  1.00  2.770          O  
ATOM  22416  CB  THR A1427      -6.525 -25.712   8.786  1.00  3.170          C  
ATOM  22417  OG1 THR A1427      -5.189 -26.137   8.466  1.00  3.170          O  
ATOM  22418  CG2 THR A1427      -7.513 -26.463   7.897  1.00  3.170          C  
ATOM  22419  H   THR A1427      -4.949 -24.047   9.817  1.00  2.410          H  
ATOM  22420  HA  THR A1427      -6.403 -23.968   7.519  1.00  2.840          H  
ATOM  22421  HB  THR A1427      -6.732 -25.942   9.837  1.00  3.810          H  
ATOM  22422  HG1 THR A1427      -5.068 -27.050   8.749  1.00  3.810          H  
ATOM  22423 1HG2 THR A1427      -7.405 -27.532   8.068  1.00  3.810          H  
ATOM  22424 2HG2 THR A1427      -8.536 -26.169   8.130  1.00  3.810          H  
ATOM  22425 3HG2 THR A1427      -7.303 -26.240   6.851  1.00  3.810          H  
ATOM  22426  N   GLU A1428      -8.477 -23.604  10.070  1.00  2.390          N  
ATOM  22427  CA  GLU A1428      -9.831 -23.230  10.496  1.00  2.820          C  
ATOM  22428  C   GLU A1428     -10.315 -21.855   9.973  1.00  2.720          C  
ATOM  22429  O   GLU A1428     -11.492 -21.492  10.145  1.00  3.150          O  
ATOM  22430  CB  GLU A1428      -9.910 -23.309  12.023  1.00  3.780          C  
ATOM  22431  CG  GLU A1428      -9.827 -24.759  12.563  1.00  3.780          C  
ATOM  22432  CD  GLU A1428      -8.424 -25.321  12.614  1.00  3.780          C  
ATOM  22433  OE1 GLU A1428      -7.499 -24.582  12.358  1.00  3.780          O  
ATOM  22434  OE2 GLU A1428      -8.277 -26.484  12.887  1.00  3.780          O  
ATOM  22435  H   GLU A1428      -7.790 -23.801  10.808  1.00  2.870          H  
ATOM  22436  HA  GLU A1428     -10.518 -23.980  10.096  1.00  3.380          H  
ATOM  22437 1HB  GLU A1428      -9.098 -22.728  12.463  1.00  4.530          H  
ATOM  22438 2HB  GLU A1428     -10.847 -22.876  12.367  1.00  4.530          H  
ATOM  22439 1HG  GLU A1428     -10.253 -24.780  13.567  1.00  4.530          H  
ATOM  22440 2HG  GLU A1428     -10.444 -25.398  11.929  1.00  4.530          H  
ATOM  22441  N   SER A1429      -9.392 -21.043   9.459  1.00  2.620          N  
ATOM  22442  CA  SER A1429      -9.725 -19.747   8.919  1.00  3.240          C  
ATOM  22443  C   SER A1429     -10.027 -19.757   7.420  1.00  3.470          C  
ATOM  22444  O   SER A1429     -10.505 -18.746   6.859  1.00  4.080          O  
ATOM  22445  CB  SER A1429      -8.573 -18.798   9.151  1.00  4.290          C  
ATOM  22446  OG  SER A1429      -8.340 -18.560  10.501  1.00  4.290          O  
ATOM  22447  H   SER A1429      -8.420 -21.350   9.383  1.00  3.140          H  
ATOM  22448  HA  SER A1429     -10.612 -19.413   9.428  1.00  3.890          H  
ATOM  22449 1HB  SER A1429      -7.676 -19.209   8.706  1.00  5.150          H  
ATOM  22450 2HB  SER A1429      -8.773 -17.867   8.656  1.00  5.150          H  
ATOM  22451  HG  SER A1429      -7.594 -17.934  10.495  1.00  5.150          H  
ATOM  22452  N   SER A1430      -9.743 -20.882   6.760  1.00  3.330          N  
ATOM  22453  CA  SER A1430      -9.886 -20.985   5.315  1.00  3.870          C  
ATOM  22454  C   SER A1430     -11.344 -21.063   4.838  1.00  4.260          C  
ATOM  22455  O   SER A1430     -12.256 -21.459   5.571  1.00  4.850          O  
ATOM  22456  CB  SER A1430      -9.090 -22.179   4.832  1.00  5.200          C  
ATOM  22457  OG  SER A1430      -9.657 -23.373   5.289  1.00  5.200          O  
ATOM  22458  H   SER A1430      -9.398 -21.698   7.271  1.00  4.000          H  
ATOM  22459  HA  SER A1430      -9.442 -20.091   4.877  1.00  4.640          H  
ATOM  22460 1HB  SER A1430      -9.051 -22.177   3.744  1.00  6.240          H  
ATOM  22461 2HB  SER A1430      -8.065 -22.100   5.198  1.00  6.240          H  
ATOM  22462  HG  SER A1430      -9.365 -23.479   6.216  1.00  6.240          H  
ATOM  22463  N   LYS A1431     -11.537 -20.763   3.548  1.00  4.160          N  
ATOM  22464  CA  LYS A1431     -12.859 -20.743   2.916  1.00  4.700          C  
ATOM  22465  C   LYS A1431     -13.708 -22.033   2.935  1.00  5.100          C  
ATOM  22466  O   LYS A1431     -14.929 -21.921   3.023  1.00  4.950          O  
ATOM  22467  CB  LYS A1431     -12.734 -20.238   1.473  1.00  6.360          C  
ATOM  22468  CG  LYS A1431     -12.411 -18.754   1.355  1.00  6.360          C  
ATOM  22469  CD  LYS A1431     -12.260 -18.331  -0.107  1.00  6.360          C  
ATOM  22470  CE  LYS A1431     -11.915 -16.845  -0.232  1.00  6.360          C  
ATOM  22471  NZ  LYS A1431     -11.721 -16.435  -1.656  1.00  6.360          N  
ATOM  22472  H   LYS A1431     -10.732 -20.486   3.005  1.00  4.990          H  
ATOM  22473  HA  LYS A1431     -13.443 -19.996   3.456  1.00  5.640          H  
ATOM  22474 1HB  LYS A1431     -11.959 -20.773   0.942  1.00  7.640          H  
ATOM  22475 2HB  LYS A1431     -13.671 -20.416   0.948  1.00  7.640          H  
ATOM  22476 1HG  LYS A1431     -13.215 -18.173   1.814  1.00  7.640          H  
ATOM  22477 2HG  LYS A1431     -11.489 -18.543   1.886  1.00  7.640          H  
ATOM  22478 1HD  LYS A1431     -11.469 -18.917  -0.579  1.00  7.640          H  
ATOM  22479 2HD  LYS A1431     -13.194 -18.523  -0.636  1.00  7.640          H  
ATOM  22480 1HE  LYS A1431     -12.722 -16.256   0.199  1.00  7.640          H  
ATOM  22481 2HE  LYS A1431     -10.996 -16.644   0.319  1.00  7.640          H  
ATOM  22482 1HZ  LYS A1431     -11.496 -15.450  -1.696  1.00  7.640          H  
ATOM  22483 2HZ  LYS A1431     -10.965 -16.968  -2.064  1.00  7.640          H  
ATOM  22484 3HZ  LYS A1431     -12.570 -16.605  -2.177  1.00  7.640          H  
ATOM  22485  N   PRO A1432     -13.144 -23.253   2.810  1.00  5.970          N  
ATOM  22486  CA  PRO A1432     -13.863 -24.514   2.819  1.00  6.670          C  
ATOM  22487  C   PRO A1432     -14.690 -24.847   4.070  1.00  6.760          C  
ATOM  22488  O   PRO A1432     -15.542 -25.731   3.990  1.00  7.190          O  
ATOM  22489  CB  PRO A1432     -12.744 -25.545   2.634  1.00 10.000          C  
ATOM  22490  CG  PRO A1432     -11.653 -24.798   1.934  1.00 10.000          C  
ATOM  22491  CD  PRO A1432     -11.711 -23.421   2.512  1.00 10.000          C  
ATOM  22492  HA  PRO A1432     -14.523 -24.527   1.938  1.00  8.000          H  
ATOM  22493 1HB  PRO A1432     -12.426 -25.922   3.616  1.00 12.010          H  
ATOM  22494 2HB  PRO A1432     -13.118 -26.413   2.064  1.00 12.010          H  
ATOM  22495 1HG  PRO A1432     -10.682 -25.290   2.110  1.00 12.010          H  
ATOM  22496 2HG  PRO A1432     -11.822 -24.809   0.848  1.00 12.010          H  
ATOM  22497 1HD  PRO A1432     -11.146 -23.427   3.419  1.00 12.010          H  
ATOM  22498 2HD  PRO A1432     -11.340 -22.718   1.779  1.00 12.010          H  
ATOM  22499  N   GLY A1433     -14.452 -24.228   5.238  1.00  6.690          N  
ATOM  22500  CA  GLY A1433     -15.286 -24.675   6.354  1.00  7.110          C  
ATOM  22501  C   GLY A1433     -15.047 -24.004   7.698  1.00  7.400          C  
ATOM  22502  O   GLY A1433     -14.374 -22.972   7.809  1.00  7.720          O  
ATOM  22503  H   GLY A1433     -13.757 -23.481   5.371  1.00  8.030          H  
ATOM  22504 1HA  GLY A1433     -16.331 -24.533   6.078  1.00  8.530          H  
ATOM  22505 2HA  GLY A1433     -15.152 -25.749   6.476  1.00  8.530          H  
ATOM  22506  N   PHE A1434     -15.623 -24.622   8.735  1.00  7.630          N  
ATOM  22507  CA  PHE A1434     -15.540 -24.097  10.083  1.00  7.530          C  
ATOM  22508  C   PHE A1434     -14.071 -23.949  10.413  1.00  7.340          C  
ATOM  22509  O   PHE A1434     -13.269 -24.756   9.940  1.00  7.120          O  
ATOM  22510  CB  PHE A1434     -16.225 -25.032  11.075  1.00 10.580          C  
ATOM  22511  CG  PHE A1434     -17.701 -24.996  10.962  1.00 10.580          C  
ATOM  22512  CD1 PHE A1434     -18.392 -26.036  10.362  1.00 10.580          C  
ATOM  22513  CD2 PHE A1434     -18.417 -23.909  11.447  1.00 10.580          C  
ATOM  22514  CE1 PHE A1434     -19.765 -25.993  10.251  1.00 10.580          C  
ATOM  22515  CE2 PHE A1434     -19.788 -23.866  11.335  1.00 10.580          C  
ATOM  22516  CZ  PHE A1434     -20.462 -24.909  10.736  1.00 10.580          C  
ATOM  22517  H   PHE A1434     -16.151 -25.465   8.568  1.00  9.160          H  
ATOM  22518  HA  PHE A1434     -16.043 -23.135  10.089  1.00  9.040          H  
ATOM  22519 1HB  PHE A1434     -15.890 -26.053  10.904  1.00 12.700          H  
ATOM  22520 2HB  PHE A1434     -15.948 -24.765  12.094  1.00 12.700          H  
ATOM  22521  HD1 PHE A1434     -17.845 -26.897   9.978  1.00 12.700          H  
ATOM  22522  HD2 PHE A1434     -17.888 -23.081  11.922  1.00 12.700          H  
ATOM  22523  HE1 PHE A1434     -20.301 -26.817   9.778  1.00 12.700          H  
ATOM  22524  HE2 PHE A1434     -20.342 -23.009  11.720  1.00 12.700          H  
ATOM  22525  HZ  PHE A1434     -21.547 -24.875  10.647  1.00 12.700          H  
ATOM  22526  N   ASN A1435     -13.696 -22.874  11.121  1.00  7.710          N  
ATOM  22527  CA  ASN A1435     -14.573 -21.926  11.807  1.00  8.020          C  
ATOM  22528  C   ASN A1435     -14.930 -20.703  10.973  1.00  7.700          C  
ATOM  22529  O   ASN A1435     -15.477 -19.734  11.501  1.00  8.050          O  
ATOM  22530  CB  ASN A1435     -13.912 -21.497  13.098  1.00 11.100          C  
ATOM  22531  CG  ASN A1435     -13.845 -22.622  14.090  1.00 11.100          C  
ATOM  22532  OD1 ASN A1435     -14.766 -23.445  14.185  1.00 11.100          O  
ATOM  22533  ND2 ASN A1435     -12.774 -22.677  14.839  1.00 11.100          N  
ATOM  22534  H   ASN A1435     -12.707 -22.654  11.143  1.00  9.250          H  
ATOM  22535  HA  ASN A1435     -15.502 -22.419  12.071  1.00  9.620          H  
ATOM  22536 1HB  ASN A1435     -12.895 -21.150  12.886  1.00 13.320          H  
ATOM  22537 2HB  ASN A1435     -14.458 -20.666  13.540  1.00 13.320          H  
ATOM  22538 1HD2 ASN A1435     -12.676 -23.404  15.520  1.00 13.320          H  
ATOM  22539 2HD2 ASN A1435     -12.053 -21.992  14.736  1.00 13.320          H  
ATOM  22540  N   SER A1436     -14.597 -20.735   9.686  1.00  7.320          N  
ATOM  22541  CA  SER A1436     -14.879 -19.657   8.755  1.00  7.140          C  
ATOM  22542  C   SER A1436     -14.388 -18.296   9.240  1.00  6.740          C  
ATOM  22543  O   SER A1436     -15.079 -17.294   9.068  1.00  6.570          O  
ATOM  22544  CB  SER A1436     -16.380 -19.573   8.486  1.00 10.070          C  
ATOM  22545  OG  SER A1436     -16.886 -20.764   7.927  1.00 10.070          O  
ATOM  22546  H   SER A1436     -14.157 -21.568   9.282  1.00  8.780          H  
ATOM  22547  HA  SER A1436     -14.370 -19.892   7.816  1.00  8.570          H  
ATOM  22548 1HB  SER A1436     -16.908 -19.351   9.411  1.00 12.080          H  
ATOM  22549 2HB  SER A1436     -16.574 -18.751   7.802  1.00 12.080          H  
ATOM  22550  HG  SER A1436     -17.814 -20.598   7.753  1.00 12.080          H  
ATOM  22551  N   PHE A1437     -13.178 -18.234   9.809  1.00  6.840          N  
ATOM  22552  CA  PHE A1437     -12.652 -16.930  10.262  1.00  6.750          C  
ATOM  22553  C   PHE A1437     -12.605 -15.886   9.162  1.00  5.900          C  
ATOM  22554  O   PHE A1437     -13.010 -14.742   9.376  1.00  5.970          O  
ATOM  22555  CB  PHE A1437     -11.263 -17.004  10.903  1.00  9.490          C  
ATOM  22556  CG  PHE A1437     -10.609 -15.650  11.133  1.00  9.490          C  
ATOM  22557  CD1 PHE A1437     -10.943 -14.818  12.180  1.00  9.490          C  
ATOM  22558  CD2 PHE A1437      -9.626 -15.217  10.235  1.00  9.490          C  
ATOM  22559  CE1 PHE A1437     -10.314 -13.586  12.310  1.00  9.490          C  
ATOM  22560  CE2 PHE A1437      -9.013 -14.010  10.357  1.00  9.490          C  
ATOM  22561  CZ  PHE A1437      -9.354 -13.187  11.392  1.00  9.490          C  
ATOM  22562  H   PHE A1437     -12.654 -19.111   9.925  1.00  8.210          H  
ATOM  22563  HA  PHE A1437     -13.333 -16.554  11.028  1.00  8.100          H  
ATOM  22564 1HB  PHE A1437     -11.310 -17.541  11.848  1.00 11.380          H  
ATOM  22565 2HB  PHE A1437     -10.636 -17.510  10.279  1.00 11.380          H  
ATOM  22566  HD1 PHE A1437     -11.704 -15.125  12.897  1.00 11.380          H  
ATOM  22567  HD2 PHE A1437      -9.355 -15.857   9.415  1.00 11.380          H  
ATOM  22568  HE1 PHE A1437     -10.577 -12.925  13.133  1.00 11.380          H  
ATOM  22569  HE2 PHE A1437      -8.258 -13.701   9.630  1.00 11.380          H  
ATOM  22570  HZ  PHE A1437      -8.861 -12.213  11.496  1.00 11.380          H  
ATOM  22571  N   GLY A1438     -12.070 -16.246   7.992  1.00  5.460          N  
ATOM  22572  CA  GLY A1438     -11.904 -15.237   6.969  1.00  4.960          C  
ATOM  22573  C   GLY A1438     -10.442 -14.875   6.857  1.00  4.670          C  
ATOM  22574  O   GLY A1438     -10.068 -13.710   6.942  1.00  4.610          O  
ATOM  22575  H   GLY A1438     -11.760 -17.201   7.812  1.00  6.550          H  
ATOM  22576 1HA  GLY A1438     -12.267 -15.619   6.016  1.00  5.950          H  
ATOM  22577 2HA  GLY A1438     -12.490 -14.352   7.210  1.00  5.950          H  
ATOM  22578  N   LEU A1439      -9.611 -15.891   6.625  1.00  4.890          N  
ATOM  22579  CA  LEU A1439      -8.157 -15.772   6.521  1.00  5.110          C  
ATOM  22580  C   LEU A1439      -7.767 -14.603   5.630  1.00  4.940          C  
ATOM  22581  O   LEU A1439      -6.832 -13.869   5.933  1.00  5.010          O  
ATOM  22582  CB  LEU A1439      -7.554 -17.068   5.946  1.00  7.070          C  
ATOM  22583  CG  LEU A1439      -6.014 -17.199   6.004  1.00  7.070          C  
ATOM  22584  CD1 LEU A1439      -5.653 -18.703   6.072  1.00  7.070          C  
ATOM  22585  CD2 LEU A1439      -5.320 -16.569   4.787  1.00  7.070          C  
ATOM  22586  H   LEU A1439     -10.010 -16.830   6.579  1.00  5.870          H  
ATOM  22587  HA  LEU A1439      -7.747 -15.604   7.519  1.00  6.130          H  
ATOM  22588 1HB  LEU A1439      -7.976 -17.909   6.458  1.00  8.480          H  
ATOM  22589 2HB  LEU A1439      -7.841 -17.141   4.901  1.00  8.480          H  
ATOM  22590  HG  LEU A1439      -5.667 -16.715   6.901  1.00  8.480          H  
ATOM  22591 1HD1 LEU A1439      -4.572 -18.816   6.144  1.00  8.480          H  
ATOM  22592 2HD1 LEU A1439      -6.118 -19.163   6.944  1.00  8.480          H  
ATOM  22593 3HD1 LEU A1439      -6.007 -19.201   5.172  1.00  8.480          H  
ATOM  22594 1HD2 LEU A1439      -4.263 -16.704   4.909  1.00  8.480          H  
ATOM  22595 2HD2 LEU A1439      -5.655 -17.064   3.879  1.00  8.480          H  
ATOM  22596 3HD2 LEU A1439      -5.507 -15.520   4.696  1.00  8.480          H  
ATOM  22597  N   GLY A1440      -8.449 -14.404   4.513  1.00  5.020          N  
ATOM  22598  CA  GLY A1440      -8.081 -13.325   3.597  1.00  4.940          C  
ATOM  22599  C   GLY A1440      -8.037 -11.923   4.250  1.00  4.420          C  
ATOM  22600  O   GLY A1440      -7.426 -11.010   3.692  1.00  4.480          O  
ATOM  22601  H   GLY A1440      -9.219 -15.016   4.284  1.00  6.020          H  
ATOM  22602 1HA  GLY A1440      -7.108 -13.549   3.162  1.00  5.930          H  
ATOM  22603 2HA  GLY A1440      -8.792 -13.308   2.772  1.00  5.930          H  
ATOM  22604  N   ASP A1441      -8.675 -11.752   5.419  1.00  4.080          N  
ATOM  22605  CA  ASP A1441      -8.703 -10.488   6.149  1.00  3.770          C  
ATOM  22606  C   ASP A1441      -7.653 -10.432   7.273  1.00  3.280          C  
ATOM  22607  O   ASP A1441      -7.670  -9.507   8.096  1.00  3.140          O  
ATOM  22608  CB  ASP A1441     -10.098 -10.265   6.737  1.00  5.400          C  
ATOM  22609  CG  ASP A1441     -11.184 -10.045   5.669  1.00  5.400          C  
ATOM  22610  OD1 ASP A1441     -10.940  -9.347   4.705  1.00  5.400          O  
ATOM  22611  OD2 ASP A1441     -12.253 -10.591   5.832  1.00  5.400          O  
ATOM  22612  H   ASP A1441      -9.160 -12.544   5.841  1.00  4.900          H  
ATOM  22613  HA  ASP A1441      -8.488  -9.683   5.446  1.00  4.520          H  
ATOM  22614 1HB  ASP A1441     -10.372 -11.141   7.335  1.00  6.480          H  
ATOM  22615 2HB  ASP A1441     -10.081  -9.407   7.404  1.00  6.480          H  
ATOM  22616  N   CYS A1442      -6.757 -11.421   7.308  1.00  3.340          N  
ATOM  22617  CA  CYS A1442      -5.680 -11.506   8.292  1.00  2.970          C  
ATOM  22618  C   CYS A1442      -4.613 -10.468   7.994  1.00  2.540          C  
ATOM  22619  O   CYS A1442      -4.519  -9.982   6.865  1.00  2.970          O  
ATOM  22620  CB  CYS A1442      -5.015 -12.890   8.251  1.00  4.310          C  
ATOM  22621  SG  CYS A1442      -4.048 -13.212   6.761  1.00  4.310          S  
ATOM  22622  H   CYS A1442      -6.829 -12.162   6.614  1.00  4.010          H  
ATOM  22623  HA  CYS A1442      -6.091 -11.323   9.284  1.00  3.560          H  
ATOM  22624 1HB  CYS A1442      -4.342 -12.999   9.094  1.00  5.170          H  
ATOM  22625 2HB  CYS A1442      -5.775 -13.664   8.330  1.00  5.170          H  
ATOM  22626  HG  CYS A1442      -5.129 -13.495   5.998  1.00  5.170          H  
ATOM  22627  N   LYS A1443      -3.748 -10.190   8.966  1.00  2.000          N  
ATOM  22628  CA  LYS A1443      -2.659  -9.243   8.706  1.00  1.930          C  
ATOM  22629  C   LYS A1443      -1.350  -9.637   9.360  1.00  1.700          C  
ATOM  22630  O   LYS A1443      -1.266  -9.762  10.582  1.00  1.610          O  
ATOM  22631  CB  LYS A1443      -3.054  -7.841   9.198  1.00  2.730          C  
ATOM  22632  CG  LYS A1443      -1.972  -6.749   9.024  1.00  2.730          C  
ATOM  22633  CD  LYS A1443      -1.757  -6.368   7.556  1.00  2.730          C  
ATOM  22634  CE  LYS A1443      -0.594  -5.398   7.389  1.00  2.730          C  
ATOM  22635  NZ  LYS A1443       0.744  -6.101   7.429  1.00  2.730          N  
ATOM  22636  H   LYS A1443      -3.878 -10.641   9.885  1.00  2.400          H  
ATOM  22637  HA  LYS A1443      -2.487  -9.218   7.629  1.00  2.320          H  
ATOM  22638 1HB  LYS A1443      -3.948  -7.516   8.667  1.00  3.280          H  
ATOM  22639 2HB  LYS A1443      -3.305  -7.892  10.257  1.00  3.280          H  
ATOM  22640 1HG  LYS A1443      -2.295  -5.857   9.562  1.00  3.280          H  
ATOM  22641 2HG  LYS A1443      -1.028  -7.077   9.458  1.00  3.280          H  
ATOM  22642 1HD  LYS A1443      -1.525  -7.256   6.967  1.00  3.280          H  
ATOM  22643 2HD  LYS A1443      -2.661  -5.916   7.157  1.00  3.280          H  
ATOM  22644 1HE  LYS A1443      -0.692  -4.892   6.431  1.00  3.280          H  
ATOM  22645 2HE  LYS A1443      -0.625  -4.657   8.186  1.00  3.280          H  
ATOM  22646 1HZ  LYS A1443       1.474  -5.430   7.299  1.00  3.280          H  
ATOM  22647 2HZ  LYS A1443       0.927  -6.609   8.307  1.00  3.280          H  
ATOM  22648 3HZ  LYS A1443       0.788  -6.793   6.667  1.00  3.280          H  
ATOM  22649  N   ALA A1444      -0.308  -9.800   8.549  1.00  1.700          N  
ATOM  22650  CA  ALA A1444       0.976 -10.198   9.097  1.00  1.570          C  
ATOM  22651  C   ALA A1444       1.729  -9.052   9.767  1.00  1.450          C  
ATOM  22652  O   ALA A1444       1.588  -7.883   9.376  1.00  1.490          O  
ATOM  22653  CB  ALA A1444       1.866 -10.751   7.998  1.00  2.250          C  
ATOM  22654  H   ALA A1444      -0.418  -9.681   7.529  1.00  2.040          H  
ATOM  22655  HA  ALA A1444       0.774 -10.964   9.824  1.00  1.880          H  
ATOM  22656 1HB  ALA A1444       2.808 -11.074   8.427  1.00  2.700          H  
ATOM  22657 2HB  ALA A1444       1.370 -11.586   7.517  1.00  2.700          H  
ATOM  22658 3HB  ALA A1444       2.054  -9.973   7.260  1.00  2.700          H  
ATOM  22659  N   PRO A1445       2.519  -9.328  10.815  1.00  1.410          N  
ATOM  22660  CA  PRO A1445       3.499  -8.417  11.329  1.00  1.410          C  
ATOM  22661  C   PRO A1445       4.558  -8.424  10.261  1.00  1.360          C  
ATOM  22662  O   PRO A1445       4.880  -9.500   9.749  1.00  1.370          O  
ATOM  22663  CB  PRO A1445       3.954  -9.078  12.616  1.00  2.110          C  
ATOM  22664  CG  PRO A1445       3.681 -10.529  12.400  1.00  2.110          C  
ATOM  22665  CD  PRO A1445       2.445 -10.595  11.523  1.00  2.110          C  
ATOM  22666  HA  PRO A1445       3.062  -7.418  11.487  1.00  1.690          H  
ATOM  22667 1HB  PRO A1445       5.006  -8.875  12.766  1.00  2.540          H  
ATOM  22668 2HB  PRO A1445       3.448  -8.654  13.457  1.00  2.540          H  
ATOM  22669 1HG  PRO A1445       4.543 -10.977  11.933  1.00  2.540          H  
ATOM  22670 2HG  PRO A1445       3.534 -11.021  13.345  1.00  2.540          H  
ATOM  22671 1HD  PRO A1445       2.572 -11.430  10.843  1.00  2.540          H  
ATOM  22672 2HD  PRO A1445       1.520 -10.660  12.124  1.00  2.540          H  
ATOM  22673  N   LYS A1446       5.179  -7.297   9.996  1.00  1.410          N  
ATOM  22674  CA  LYS A1446       6.272  -7.233   9.032  1.00  1.390          C  
ATOM  22675  C   LYS A1446       7.226  -8.440   9.091  1.00  1.250          C  
ATOM  22676  O   LYS A1446       7.441  -9.152   8.091  1.00  1.170          O  
ATOM  22677  CB  LYS A1446       7.048  -5.923   9.217  1.00  1.950          C  
ATOM  22678  CG  LYS A1446       8.224  -5.713   8.255  1.00  1.950          C  
ATOM  22679  CD  LYS A1446       7.775  -5.604   6.781  1.00  1.950          C  
ATOM  22680  CE  LYS A1446       8.912  -5.083   5.893  1.00  1.950          C  
ATOM  22681  NZ  LYS A1446      10.061  -6.063   5.787  1.00  1.950          N  
ATOM  22682  H   LYS A1446       4.872  -6.449  10.458  1.00  1.690          H  
ATOM  22683  HA  LYS A1446       5.828  -7.224   8.037  1.00  1.670          H  
ATOM  22684 1HB  LYS A1446       6.368  -5.080   9.099  1.00  2.340          H  
ATOM  22685 2HB  LYS A1446       7.450  -5.876  10.229  1.00  2.340          H  
ATOM  22686 1HG  LYS A1446       8.731  -4.795   8.530  1.00  2.340          H  
ATOM  22687 2HG  LYS A1446       8.936  -6.529   8.352  1.00  2.340          H  
ATOM  22688 1HD  LYS A1446       7.500  -6.596   6.418  1.00  2.340          H  
ATOM  22689 2HD  LYS A1446       6.913  -4.944   6.696  1.00  2.340          H  
ATOM  22690 1HE  LYS A1446       8.530  -4.879   4.896  1.00  2.340          H  
ATOM  22691 2HE  LYS A1446       9.278  -4.159   6.322  1.00  2.340          H  
ATOM  22692 1HZ  LYS A1446      10.792  -5.670   5.213  1.00  2.340          H  
ATOM  22693 2HZ  LYS A1446      10.445  -6.305   6.714  1.00  2.340          H  
ATOM  22694 3HZ  LYS A1446       9.774  -6.959   5.386  1.00  2.340          H  
ATOM  22695  N   VAL A1447       7.773  -8.642  10.288  1.00  1.250          N  
ATOM  22696  CA  VAL A1447       8.827  -9.601  10.543  1.00  1.200          C  
ATOM  22697  C   VAL A1447       8.565 -11.050  10.129  1.00  1.110          C  
ATOM  22698  O   VAL A1447       9.516 -11.752   9.817  1.00  1.120          O  
ATOM  22699  CB  VAL A1447       9.220  -9.533  12.036  1.00  1.700          C  
ATOM  22700  CG1 VAL A1447       8.095 -10.086  12.933  1.00  1.700          C  
ATOM  22701  CG2 VAL A1447      10.540 -10.288  12.263  1.00  1.700          C  
ATOM  22702  H   VAL A1447       7.467  -8.033  11.032  1.00  1.500          H  
ATOM  22703  HA  VAL A1447       9.694  -9.251   9.992  1.00  1.440          H  
ATOM  22704  HB  VAL A1447       9.361  -8.483  12.299  1.00  2.040          H  
ATOM  22705 1HG1 VAL A1447       8.390  -9.985  13.973  1.00  2.040          H  
ATOM  22706 2HG1 VAL A1447       7.192  -9.528  12.764  1.00  2.040          H  
ATOM  22707 3HG1 VAL A1447       7.914 -11.135  12.723  1.00  2.040          H  
ATOM  22708 1HG2 VAL A1447      10.832 -10.196  13.297  1.00  2.040          H  
ATOM  22709 2HG2 VAL A1447      10.426 -11.334  12.029  1.00  2.040          H  
ATOM  22710 3HG2 VAL A1447      11.316  -9.861  11.631  1.00  2.040          H  
ATOM  22711  N   LEU A1448       7.337 -11.558  10.129  1.00  1.080          N  
ATOM  22712  CA  LEU A1448       7.247 -12.966   9.742  1.00  1.030          C  
ATOM  22713  C   LEU A1448       7.625 -13.188   8.280  1.00  0.990          C  
ATOM  22714  O   LEU A1448       8.148 -14.256   7.920  1.00  0.970          O  
ATOM  22715  CB  LEU A1448       5.872 -13.552  10.046  1.00  1.460          C  
ATOM  22716  CG  LEU A1448       5.509 -13.768  11.526  1.00  1.460          C  
ATOM  22717  CD1 LEU A1448       4.059 -14.184  11.599  1.00  1.460          C  
ATOM  22718  CD2 LEU A1448       6.376 -14.846  12.144  1.00  1.460          C  
ATOM  22719  H   LEU A1448       6.507 -10.989  10.328  1.00  1.300          H  
ATOM  22720  HA  LEU A1448       7.982 -13.509  10.326  1.00  1.240          H  
ATOM  22721 1HB  LEU A1448       5.136 -12.870   9.638  1.00  1.750          H  
ATOM  22722 2HB  LEU A1448       5.782 -14.504   9.547  1.00  1.750          H  
ATOM  22723  HG  LEU A1448       5.651 -12.858  12.068  1.00  1.750          H  
ATOM  22724 1HD1 LEU A1448       3.760 -14.335  12.628  1.00  1.750          H  
ATOM  22725 2HD1 LEU A1448       3.447 -13.424  11.166  1.00  1.750          H  
ATOM  22726 3HD1 LEU A1448       3.926 -15.109  11.047  1.00  1.750          H  
ATOM  22727 1HD2 LEU A1448       6.089 -14.988  13.179  1.00  1.750          H  
ATOM  22728 2HD2 LEU A1448       6.227 -15.771  11.591  1.00  1.750          H  
ATOM  22729 3HD2 LEU A1448       7.420 -14.575  12.117  1.00  1.750          H  
ATOM  22730  N   GLY A1449       7.311 -12.213   7.424  1.00  1.010          N  
ATOM  22731  CA  GLY A1449       7.618 -12.359   6.022  1.00  0.980          C  
ATOM  22732  C   GLY A1449       9.114 -12.200   5.853  1.00  0.960          C  
ATOM  22733  O   GLY A1449       9.754 -12.868   5.028  1.00  0.930          O  
ATOM  22734  H   GLY A1449       6.919 -11.326   7.752  1.00  1.210          H  
ATOM  22735 1HA  GLY A1449       7.295 -13.336   5.686  1.00  1.180          H  
ATOM  22736 2HA  GLY A1449       7.084 -11.606   5.451  1.00  1.180          H  
ATOM  22737  N   ASP A1450       9.673 -11.310   6.678  1.00  1.000          N  
ATOM  22738  CA  ASP A1450      11.088 -10.993   6.624  1.00  1.030          C  
ATOM  22739  C   ASP A1450      11.930 -12.213   6.953  1.00  1.050          C  
ATOM  22740  O   ASP A1450      12.996 -12.399   6.371  1.00  1.040          O  
ATOM  22741  CB  ASP A1450      11.475  -9.981   7.658  1.00  1.430          C  
ATOM  22742  CG  ASP A1450      10.881  -8.616   7.509  1.00  1.430          C  
ATOM  22743  OD1 ASP A1450      10.233  -8.305   6.524  1.00  1.430          O  
ATOM  22744  OD2 ASP A1450      11.105  -7.829   8.407  1.00  1.430          O  
ATOM  22745  H   ASP A1450       9.052 -10.777   7.298  1.00  1.200          H  
ATOM  22746  HA  ASP A1450      11.343 -10.635   5.623  1.00  1.240          H  
ATOM  22747 1HB  ASP A1450      11.291 -10.369   8.652  1.00  1.720          H  
ATOM  22748 2HB  ASP A1450      12.520  -9.885   7.552  1.00  1.720          H  
ATOM  22749  N   ILE A1451      11.451 -13.029   7.902  1.00  1.080          N  
ATOM  22750  CA  ILE A1451      12.142 -14.247   8.316  1.00  1.100          C  
ATOM  22751  C   ILE A1451      12.230 -15.233   7.173  1.00  1.000          C  
ATOM  22752  O   ILE A1451      13.289 -15.801   6.912  1.00  0.980          O  
ATOM  22753  CB  ILE A1451      11.488 -14.875   9.557  1.00  1.530          C  
ATOM  22754  CG1 ILE A1451      11.655 -13.908  10.792  1.00  1.530          C  
ATOM  22755  CG2 ILE A1451      12.024 -16.295   9.821  1.00  1.530          C  
ATOM  22756  CD1 ILE A1451      13.079 -13.541  11.214  1.00  1.530          C  
ATOM  22757  H   ILE A1451      10.590 -12.740   8.378  1.00  1.300          H  
ATOM  22758  HA  ILE A1451      13.159 -13.991   8.567  1.00  1.320          H  
ATOM  22759  HB  ILE A1451      10.408 -14.944   9.379  1.00  1.840          H  
ATOM  22760 1HG1 ILE A1451      11.190 -13.007  10.581  1.00  1.840          H  
ATOM  22761 2HG1 ILE A1451      11.153 -14.363  11.625  1.00  1.840          H  
ATOM  22762 1HG2 ILE A1451      11.516 -16.721  10.672  1.00  1.840          H  
ATOM  22763 2HG2 ILE A1451      11.829 -16.920   8.961  1.00  1.840          H  
ATOM  22764 3HG2 ILE A1451      13.098 -16.264  10.010  1.00  1.840          H  
ATOM  22765 1HD1 ILE A1451      13.032 -12.879  12.080  1.00  1.840          H  
ATOM  22766 2HD1 ILE A1451      13.611 -14.433  11.470  1.00  1.840          H  
ATOM  22767 3HD1 ILE A1451      13.617 -13.026  10.423  1.00  1.840          H  
ATOM  22768  N   VAL A1452      11.159 -15.411   6.421  1.00  0.970          N  
ATOM  22769  CA  VAL A1452      11.288 -16.310   5.280  1.00  0.910          C  
ATOM  22770  C   VAL A1452      12.464 -15.858   4.402  1.00  0.880          C  
ATOM  22771  O   VAL A1452      13.295 -16.677   3.983  1.00  0.860          O  
ATOM  22772  CB  VAL A1452       9.969 -16.297   4.494  1.00  1.300          C  
ATOM  22773  CG1 VAL A1452      10.062 -16.950   3.161  1.00  1.300          C  
ATOM  22774  CG2 VAL A1452       8.923 -17.050   5.294  1.00  1.300          C  
ATOM  22775  H   VAL A1452      10.269 -14.965   6.687  1.00  1.160          H  
ATOM  22776  HA  VAL A1452      11.484 -17.319   5.647  1.00  1.090          H  
ATOM  22777  HB  VAL A1452       9.688 -15.275   4.338  1.00  1.560          H  
ATOM  22778 1HG1 VAL A1452       9.098 -16.881   2.687  1.00  1.560          H  
ATOM  22779 2HG1 VAL A1452      10.788 -16.442   2.557  1.00  1.560          H  
ATOM  22780 3HG1 VAL A1452      10.322 -17.948   3.268  1.00  1.560          H  
ATOM  22781 1HG2 VAL A1452       8.003 -17.041   4.756  1.00  1.560          H  
ATOM  22782 2HG2 VAL A1452       9.239 -18.077   5.429  1.00  1.560          H  
ATOM  22783 3HG2 VAL A1452       8.790 -16.578   6.262  1.00  1.560          H  
ATOM  22784  N   GLU A1453      12.550 -14.558   4.137  1.00  0.890          N  
ATOM  22785  CA  GLU A1453      13.666 -14.066   3.348  1.00  0.890          C  
ATOM  22786  C   GLU A1453      15.041 -14.183   4.055  1.00  0.870          C  
ATOM  22787  O   GLU A1453      15.996 -14.687   3.458  1.00  0.850          O  
ATOM  22788  CB  GLU A1453      13.403 -12.607   2.982  1.00  1.250          C  
ATOM  22789  CG  GLU A1453      12.253 -12.413   2.016  1.00  1.250          C  
ATOM  22790  CD  GLU A1453      11.958 -10.992   1.758  1.00  1.250          C  
ATOM  22791  OE1 GLU A1453      12.645 -10.183   2.295  1.00  1.250          O  
ATOM  22792  OE2 GLU A1453      11.042 -10.706   1.034  1.00  1.250          O  
ATOM  22793  H   GLU A1453      11.809 -13.927   4.471  1.00  1.070          H  
ATOM  22794  HA  GLU A1453      13.714 -14.648   2.431  1.00  1.070          H  
ATOM  22795 1HB  GLU A1453      13.162 -12.052   3.881  1.00  1.500          H  
ATOM  22796 2HB  GLU A1453      14.296 -12.154   2.563  1.00  1.500          H  
ATOM  22797 1HG  GLU A1453      12.520 -12.870   1.074  1.00  1.500          H  
ATOM  22798 2HG  GLU A1453      11.375 -12.911   2.411  1.00  1.500          H  
ATOM  22799  N   SER A1454      15.156 -13.804   5.333  1.00  0.890          N  
ATOM  22800  CA  SER A1454      16.470 -13.848   5.982  1.00  0.880          C  
ATOM  22801  C   SER A1454      17.029 -15.257   6.080  1.00  0.840          C  
ATOM  22802  O   SER A1454      18.247 -15.464   5.986  1.00  0.830          O  
ATOM  22803  CB  SER A1454      16.402 -13.266   7.363  1.00  1.240          C  
ATOM  22804  OG  SER A1454      15.605 -14.066   8.173  1.00  1.240          O  
ATOM  22805  H   SER A1454      14.349 -13.429   5.831  1.00  1.070          H  
ATOM  22806  HA  SER A1454      17.157 -13.255   5.387  1.00  1.060          H  
ATOM  22807 1HB  SER A1454      17.400 -13.197   7.769  1.00  1.480          H  
ATOM  22808 2HB  SER A1454      15.992 -12.259   7.320  1.00  1.480          H  
ATOM  22809  HG  SER A1454      15.858 -13.874   9.095  1.00  1.480          H  
ATOM  22810  N   ILE A1455      16.148 -16.240   6.199  1.00  0.830          N  
ATOM  22811  CA  ILE A1455      16.586 -17.614   6.225  1.00  0.800          C  
ATOM  22812  C   ILE A1455      17.109 -17.980   4.844  1.00  0.800          C  
ATOM  22813  O   ILE A1455      18.193 -18.548   4.732  1.00  0.780          O  
ATOM  22814  CB  ILE A1455      15.497 -18.573   6.661  1.00  1.130          C  
ATOM  22815  CG1 ILE A1455      15.130 -18.327   8.147  1.00  1.130          C  
ATOM  22816  CG2 ILE A1455      15.993 -19.978   6.444  1.00  1.130          C  
ATOM  22817  CD1 ILE A1455      13.868 -19.037   8.593  1.00  1.130          C  
ATOM  22818  H   ILE A1455      15.158 -15.998   6.338  1.00  1.000          H  
ATOM  22819  HA  ILE A1455      17.407 -17.701   6.934  1.00  0.960          H  
ATOM  22820  HB  ILE A1455      14.608 -18.376   6.077  1.00  1.360          H  
ATOM  22821 1HG1 ILE A1455      15.957 -18.645   8.781  1.00  1.360          H  
ATOM  22822 2HG1 ILE A1455      14.982 -17.253   8.292  1.00  1.360          H  
ATOM  22823 1HG2 ILE A1455      15.238 -20.645   6.718  1.00  1.360          H  
ATOM  22824 2HG2 ILE A1455      16.229 -20.146   5.418  1.00  1.360          H  
ATOM  22825 3HG2 ILE A1455      16.884 -20.147   7.049  1.00  1.360          H  
ATOM  22826 1HD1 ILE A1455      13.670 -18.799   9.633  1.00  1.360          H  
ATOM  22827 2HD1 ILE A1455      13.032 -18.705   7.979  1.00  1.360          H  
ATOM  22828 3HD1 ILE A1455      13.980 -20.094   8.499  1.00  1.360          H  
ATOM  22829  N   ALA A1456      16.372 -17.624   3.775  1.00  0.840          N  
ATOM  22830  CA  ALA A1456      16.833 -17.931   2.419  1.00  0.840          C  
ATOM  22831  C   ALA A1456      18.224 -17.340   2.212  1.00  0.830          C  
ATOM  22832  O   ALA A1456      19.077 -17.962   1.568  1.00  0.820          O  
ATOM  22833  CB  ALA A1456      15.866 -17.380   1.391  1.00  1.180          C  
ATOM  22834  H   ALA A1456      15.451 -17.187   3.915  1.00  1.010          H  
ATOM  22835  HA  ALA A1456      16.896 -19.006   2.304  1.00  1.010          H  
ATOM  22836 1HB  ALA A1456      16.208 -17.618   0.391  1.00  1.410          H  
ATOM  22837 2HB  ALA A1456      14.885 -17.813   1.552  1.00  1.410          H  
ATOM  22838 3HB  ALA A1456      15.797 -16.301   1.497  1.00  1.410          H  
ATOM  22839  N   GLY A1457      18.452 -16.159   2.792  1.00  0.850          N  
ATOM  22840  CA  GLY A1457      19.739 -15.478   2.764  1.00  0.850          C  
ATOM  22841  C   GLY A1457      20.810 -16.386   3.392  1.00  0.810          C  
ATOM  22842  O   GLY A1457      21.841 -16.667   2.774  1.00  0.800          O  
ATOM  22843  H   GLY A1457      17.658 -15.705   3.254  1.00  1.020          H  
ATOM  22844 1HA  GLY A1457      20.003 -15.236   1.738  1.00  1.020          H  
ATOM  22845 2HA  GLY A1457      19.662 -14.541   3.318  1.00  1.020          H  
ATOM  22846  N   ALA A1458      20.560 -16.867   4.621  1.00  0.790          N  
ATOM  22847  CA  ALA A1458      21.509 -17.753   5.312  1.00  0.760          C  
ATOM  22848  C   ALA A1458      21.808 -19.047   4.520  1.00  0.740          C  
ATOM  22849  O   ALA A1458      22.958 -19.504   4.468  1.00  0.740          O  
ATOM  22850  CB  ALA A1458      20.942 -18.145   6.682  1.00  1.080          C  
ATOM  22851  H   ALA A1458      19.696 -16.560   5.091  1.00  0.950          H  
ATOM  22852  HA  ALA A1458      22.442 -17.208   5.441  1.00  0.910          H  
ATOM  22853 1HB  ALA A1458      21.645 -18.785   7.205  1.00  1.290          H  
ATOM  22854 2HB  ALA A1458      20.751 -17.266   7.275  1.00  1.290          H  
ATOM  22855 3HB  ALA A1458      20.009 -18.681   6.541  1.00  1.290          H  
ATOM  22856  N   ILE A1459      20.783 -19.625   3.886  1.00  0.750          N  
ATOM  22857  CA  ILE A1459      20.935 -20.881   3.134  1.00  0.760          C  
ATOM  22858  C   ILE A1459      21.818 -20.678   1.925  1.00  0.770          C  
ATOM  22859  O   ILE A1459      22.756 -21.451   1.672  1.00  0.760          O  
ATOM  22860  CB  ILE A1459      19.573 -21.403   2.660  1.00  1.060          C  
ATOM  22861  CG1 ILE A1459      18.773 -21.788   3.856  1.00  1.060          C  
ATOM  22862  CG2 ILE A1459      19.782 -22.639   1.721  1.00  1.060          C  
ATOM  22863  CD1 ILE A1459      17.376 -21.988   3.577  1.00  1.060          C  
ATOM  22864  H   ILE A1459      19.860 -19.186   3.992  1.00  0.900          H  
ATOM  22865  HA  ILE A1459      21.398 -21.624   3.782  1.00  0.910          H  
ATOM  22866  HB  ILE A1459      19.033 -20.618   2.132  1.00  1.270          H  
ATOM  22867 1HG1 ILE A1459      19.178 -22.704   4.264  1.00  1.270          H  
ATOM  22868 2HG1 ILE A1459      18.846 -21.009   4.599  1.00  1.270          H  
ATOM  22869 1HG2 ILE A1459      18.843 -23.049   1.391  1.00  1.270          H  
ATOM  22870 2HG2 ILE A1459      20.360 -22.359   0.841  1.00  1.270          H  
ATOM  22871 3HG2 ILE A1459      20.312 -23.399   2.258  1.00  1.270          H  
ATOM  22872 1HD1 ILE A1459      16.869 -22.266   4.496  1.00  1.270          H  
ATOM  22873 2HD1 ILE A1459      16.972 -21.081   3.193  1.00  1.270          H  
ATOM  22874 3HD1 ILE A1459      17.256 -22.743   2.861  1.00  1.270          H  
ATOM  22875  N   PHE A1460      21.500 -19.620   1.196  1.00  0.820          N  
ATOM  22876  CA  PHE A1460      22.171 -19.200  -0.003  1.00  0.870          C  
ATOM  22877  C   PHE A1460      23.661 -19.066   0.249  1.00  0.840          C  
ATOM  22878  O   PHE A1460      24.489 -19.584  -0.519  1.00  0.890          O  
ATOM  22879  CB  PHE A1460      21.541 -17.864  -0.413  1.00  1.200          C  
ATOM  22880  CG  PHE A1460      22.131 -17.139  -1.504  1.00  1.200          C  
ATOM  22881  CD1 PHE A1460      21.884 -17.504  -2.771  1.00  1.200          C  
ATOM  22882  CD2 PHE A1460      22.915 -16.035  -1.252  1.00  1.200          C  
ATOM  22883  CE1 PHE A1460      22.408 -16.807  -3.812  1.00  1.200          C  
ATOM  22884  CE2 PHE A1460      23.446 -15.317  -2.271  1.00  1.200          C  
ATOM  22885  CZ  PHE A1460      23.193 -15.706  -3.566  1.00  1.200          C  
ATOM  22886  H   PHE A1460      20.698 -19.062   1.498  1.00  0.980          H  
ATOM  22887  HA  PHE A1460      22.003 -19.943  -0.783  1.00  1.040          H  
ATOM  22888 1HB  PHE A1460      20.500 -18.042  -0.665  1.00  1.440          H  
ATOM  22889 2HB  PHE A1460      21.528 -17.209   0.440  1.00  1.440          H  
ATOM  22890  HD1 PHE A1460      21.261 -18.364  -2.935  1.00  1.440          H  
ATOM  22891  HD2 PHE A1460      23.099 -15.738  -0.224  1.00  1.440          H  
ATOM  22892  HE1 PHE A1460      22.208 -17.128  -4.829  1.00  1.440          H  
ATOM  22893  HE2 PHE A1460      24.060 -14.448  -2.054  1.00  1.440          H  
ATOM  22894  HZ  PHE A1460      23.610 -15.153  -4.388  1.00  1.440          H  
ATOM  22895  N   LEU A1461      24.017 -18.360   1.320  1.00  0.790          N  
ATOM  22896  CA  LEU A1461      25.414 -18.150   1.636  1.00  0.820          C  
ATOM  22897  C   LEU A1461      26.142 -19.451   2.040  1.00  0.810          C  
ATOM  22898  O   LEU A1461      27.237 -19.705   1.533  1.00  0.900          O  
ATOM  22899  CB  LEU A1461      25.465 -17.114   2.737  1.00  1.140          C  
ATOM  22900  CG  LEU A1461      24.963 -15.705   2.328  1.00  1.140          C  
ATOM  22901  CD1 LEU A1461      24.839 -14.918   3.560  1.00  1.140          C  
ATOM  22902  CD2 LEU A1461      25.901 -15.011   1.298  1.00  1.140          C  
ATOM  22903  H   LEU A1461      23.290 -17.936   1.910  1.00  0.950          H  
ATOM  22904  HA  LEU A1461      25.904 -17.765   0.751  1.00  0.980          H  
ATOM  22905 1HB  LEU A1461      24.824 -17.460   3.542  1.00  1.360          H  
ATOM  22906 2HB  LEU A1461      26.484 -17.034   3.110  1.00  1.360          H  
ATOM  22907  HG  LEU A1461      23.977 -15.792   1.896  1.00  1.360          H  
ATOM  22908 1HD1 LEU A1461      24.435 -13.944   3.314  1.00  1.360          H  
ATOM  22909 2HD1 LEU A1461      24.160 -15.436   4.232  1.00  1.360          H  
ATOM  22910 3HD1 LEU A1461      25.809 -14.812   4.037  1.00  1.360          H  
ATOM  22911 1HD2 LEU A1461      25.499 -14.025   1.060  1.00  1.360          H  
ATOM  22912 2HD2 LEU A1461      26.897 -14.903   1.725  1.00  1.360          H  
ATOM  22913 3HD2 LEU A1461      25.965 -15.591   0.383  1.00  1.360          H  
ATOM  22914  N   ASP A1462      25.533 -20.330   2.869  1.00  0.780          N  
ATOM  22915  CA  ASP A1462      26.213 -21.598   3.226  1.00  0.850          C  
ATOM  22916  C   ASP A1462      26.500 -22.481   2.037  1.00  0.900          C  
ATOM  22917  O   ASP A1462      27.553 -23.125   1.942  1.00  1.000          O  
ATOM  22918  CB  ASP A1462      25.397 -22.469   4.178  1.00  1.160          C  
ATOM  22919  CG  ASP A1462      25.433 -22.148   5.621  1.00  1.160          C  
ATOM  22920  OD1 ASP A1462      26.324 -21.520   6.104  1.00  1.160          O  
ATOM  22921  OD2 ASP A1462      24.596 -22.649   6.293  1.00  1.160          O  
ATOM  22922  H   ASP A1462      24.620 -20.106   3.283  1.00  0.940          H  
ATOM  22923  HA  ASP A1462      27.160 -21.349   3.703  1.00  1.020          H  
ATOM  22924 1HB  ASP A1462      24.347 -22.422   3.860  1.00  1.390          H  
ATOM  22925 2HB  ASP A1462      25.707 -23.506   4.051  1.00  1.390          H  
ATOM  22926  N   SER A1463      25.598 -22.447   1.082  1.00  0.840          N  
ATOM  22927  CA  SER A1463      25.689 -23.278  -0.091  1.00  0.910          C  
ATOM  22928  C   SER A1463      26.601 -22.681  -1.165  1.00  0.990          C  
ATOM  22929  O   SER A1463      26.723 -23.238  -2.258  1.00  1.240          O  
ATOM  22930  CB  SER A1463      24.301 -23.538  -0.608  1.00  1.250          C  
ATOM  22931  OG  SER A1463      23.546 -24.246   0.354  1.00  1.250          O  
ATOM  22932  H   SER A1463      24.743 -21.899   1.236  1.00  1.010          H  
ATOM  22933  HA  SER A1463      26.111 -24.235   0.210  1.00  1.090          H  
ATOM  22934 1HB  SER A1463      23.812 -22.584  -0.829  1.00  1.500          H  
ATOM  22935 2HB  SER A1463      24.359 -24.113  -1.526  1.00  1.500          H  
ATOM  22936  HG  SER A1463      23.294 -23.571   1.009  1.00  1.500          H  
ATOM  22937  N   GLY A1464      27.241 -21.540  -0.868  1.00  0.870          N  
ATOM  22938  CA  GLY A1464      28.148 -20.912  -1.811  1.00  0.950          C  
ATOM  22939  C   GLY A1464      27.485 -19.932  -2.760  1.00  0.950          C  
ATOM  22940  O   GLY A1464      27.906 -19.831  -3.915  1.00  1.060          O  
ATOM  22941  H   GLY A1464      27.119 -21.098   0.047  1.00  1.040          H  
ATOM  22942 1HA  GLY A1464      28.921 -20.391  -1.247  1.00  1.140          H  
ATOM  22943 2HA  GLY A1464      28.654 -21.686  -2.385  1.00  1.140          H  
ATOM  22944  N   LYS A1465      26.491 -19.175  -2.257  1.00  0.990          N  
ATOM  22945  CA  LYS A1465      25.743 -18.191  -3.038  1.00  1.240          C  
ATOM  22946  C   LYS A1465      24.944 -18.954  -4.068  1.00  0.970          C  
ATOM  22947  O   LYS A1465      24.894 -18.638  -5.265  1.00  1.150          O  
ATOM  22948  CB  LYS A1465      26.699 -17.201  -3.684  1.00  1.640          C  
ATOM  22949  CG  LYS A1465      27.550 -16.450  -2.673  1.00  1.640          C  
ATOM  22950  CD  LYS A1465      28.685 -15.739  -3.342  1.00  1.640          C  
ATOM  22951  CE  LYS A1465      29.834 -16.713  -3.645  1.00  1.640          C  
ATOM  22952  NZ  LYS A1465      30.941 -16.028  -4.273  1.00  1.640          N  
ATOM  22953  H   LYS A1465      26.183 -19.325  -1.298  1.00  1.190          H  
ATOM  22954  HA  LYS A1465      25.057 -17.671  -2.377  1.00  1.490          H  
ATOM  22955 1HB  LYS A1465      27.293 -17.663  -4.447  1.00  1.960          H  
ATOM  22956 2HB  LYS A1465      26.101 -16.445  -4.185  1.00  1.960          H  
ATOM  22957 1HG  LYS A1465      26.926 -15.714  -2.167  1.00  1.960          H  
ATOM  22958 2HG  LYS A1465      27.944 -17.133  -1.928  1.00  1.960          H  
ATOM  22959 1HD  LYS A1465      28.357 -15.254  -4.255  1.00  1.960          H  
ATOM  22960 2HD  LYS A1465      29.088 -14.996  -2.670  1.00  1.960          H  
ATOM  22961 1HE  LYS A1465      30.178 -17.137  -2.705  1.00  1.960          H  
ATOM  22962 2HE  LYS A1465      29.509 -17.517  -4.298  1.00  1.960          H  
ATOM  22963 1HZ  LYS A1465      31.703 -16.661  -4.440  1.00  1.960          H  
ATOM  22964 2HZ  LYS A1465      30.621 -15.651  -5.151  1.00  1.960          H  
ATOM  22965 3HZ  LYS A1465      31.251 -15.258  -3.634  1.00  1.960          H  
ATOM  22966  N   ASP A1466      24.339 -20.020  -3.575  1.00  0.980          N  
ATOM  22967  CA  ASP A1466      23.555 -20.883  -4.416  1.00  1.070          C  
ATOM  22968  C   ASP A1466      22.073 -20.687  -4.216  1.00  0.940          C  
ATOM  22969  O   ASP A1466      21.493 -21.082  -3.193  1.00  0.890          O  
ATOM  22970  CB  ASP A1466      23.882 -22.350  -4.236  1.00  1.460          C  
ATOM  22971  CG  ASP A1466      23.120 -23.191  -5.269  1.00  1.460          C  
ATOM  22972  OD1 ASP A1466      22.635 -22.613  -6.276  1.00  1.460          O  
ATOM  22973  OD2 ASP A1466      22.961 -24.359  -5.047  1.00  1.460          O  
ATOM  22974  H   ASP A1466      24.392 -20.136  -2.562  1.00  1.180          H  
ATOM  22975  HA  ASP A1466      23.783 -20.635  -5.451  1.00  1.280          H  
ATOM  22976 1HB  ASP A1466      24.960 -22.510  -4.340  1.00  1.750          H  
ATOM  22977 2HB  ASP A1466      23.600 -22.660  -3.247  1.00  1.750          H  
ATOM  22978  N   THR A1467      21.470 -20.069  -5.203  1.00  1.030          N  
ATOM  22979  CA  THR A1467      20.059 -19.788  -5.194  1.00  1.040          C  
ATOM  22980  C   THR A1467      19.304 -21.117  -5.270  1.00  1.040          C  
ATOM  22981  O   THR A1467      18.169 -21.221  -4.801  1.00  1.030          O  
ATOM  22982  CB  THR A1467      19.697 -18.805  -6.326  1.00  1.450          C  
ATOM  22983  OG1 THR A1467      18.402 -18.314  -6.109  1.00  1.450          O  
ATOM  22984  CG2 THR A1467      19.755 -19.455  -7.694  1.00  1.450          C  
ATOM  22985  H   THR A1467      22.036 -19.801  -5.998  1.00  1.240          H  
ATOM  22986  HA  THR A1467      19.789 -19.313  -4.256  1.00  1.250          H  
ATOM  22987  HB  THR A1467      20.391 -17.978  -6.294  1.00  1.740          H  
ATOM  22988  HG1 THR A1467      18.244 -17.563  -6.683  1.00  1.740          H  
ATOM  22989 1HG2 THR A1467      19.498 -18.713  -8.450  1.00  1.740          H  
ATOM  22990 2HG2 THR A1467      20.760 -19.826  -7.879  1.00  1.740          H  
ATOM  22991 3HG2 THR A1467      19.052 -20.280  -7.754  1.00  1.740          H  
ATOM  22992  N   THR A1468      19.932 -22.157  -5.850  1.00  1.150          N  
ATOM  22993  CA  THR A1468      19.255 -23.427  -6.004  1.00  1.230          C  
ATOM  22994  C   THR A1468      18.980 -23.952  -4.609  1.00  1.140          C  
ATOM  22995  O   THR A1468      17.873 -24.395  -4.324  1.00  1.120          O  
ATOM  22996  CB  THR A1468      20.134 -24.487  -6.691  1.00  1.690          C  
ATOM  22997  OG1 THR A1468      20.618 -23.984  -7.925  1.00  1.690          O  
ATOM  22998  CG2 THR A1468      19.268 -25.718  -6.976  1.00  1.690          C  
ATOM  22999  H   THR A1468      20.893 -22.082  -6.198  1.00  1.380          H  
ATOM  23000  HA  THR A1468      18.318 -23.288  -6.539  1.00  1.480          H  
ATOM  23001  HB  THR A1468      20.946 -24.779  -6.067  1.00  2.030          H  
ATOM  23002  HG1 THR A1468      21.402 -23.416  -7.677  1.00  2.030          H  
ATOM  23003 1HG2 THR A1468      19.872 -26.473  -7.473  1.00  2.030          H  
ATOM  23004 2HG2 THR A1468      18.878 -26.121  -6.050  1.00  2.030          H  
ATOM  23005 3HG2 THR A1468      18.439 -25.434  -7.620  1.00  2.030          H  
ATOM  23006  N   ALA A1469      19.994 -23.898  -3.735  1.00  1.120          N  
ATOM  23007  CA  ALA A1469      19.876 -24.365  -2.359  1.00  1.100          C  
ATOM  23008  C   ALA A1469      18.809 -23.608  -1.590  1.00  0.960          C  
ATOM  23009  O   ALA A1469      18.058 -24.203  -0.803  1.00  0.990          O  
ATOM  23010  CB  ALA A1469      21.193 -24.214  -1.651  1.00  1.550          C  
ATOM  23011  H   ALA A1469      20.893 -23.559  -4.075  1.00  1.340          H  
ATOM  23012  HA  ALA A1469      19.603 -25.412  -2.383  1.00  1.320          H  
ATOM  23013 1HB  ALA A1469      21.106 -24.591  -0.634  1.00  1.860          H  
ATOM  23014 2HB  ALA A1469      21.955 -24.776  -2.189  1.00  1.860          H  
ATOM  23015 3HB  ALA A1469      21.468 -23.160  -1.627  1.00  1.860          H  
ATOM  23016  N   ALA A1470      18.731 -22.290  -1.802  1.00  0.860          N  
ATOM  23017  CA  ALA A1470      17.696 -21.534  -1.113  1.00  0.780          C  
ATOM  23018  C   ALA A1470      16.337 -22.075  -1.545  1.00  0.790          C  
ATOM  23019  O   ALA A1470      15.443 -22.231  -0.711  1.00  0.810          O  
ATOM  23020  CB  ALA A1470      17.827 -20.050  -1.388  1.00  1.120          C  
ATOM  23021  H   ALA A1470      19.425 -21.836  -2.410  1.00  1.030          H  
ATOM  23022  HA  ALA A1470      17.793 -21.691  -0.048  1.00  0.940          H  
ATOM  23023 1HB  ALA A1470      17.050 -19.511  -0.856  1.00  1.350          H  
ATOM  23024 2HB  ALA A1470      18.802 -19.711  -1.052  1.00  1.350          H  
ATOM  23025 3HB  ALA A1470      17.730 -19.871  -2.458  1.00  1.350          H  
ATOM  23026  N   TRP A1471      16.221 -22.413  -2.839  1.00  0.830          N  
ATOM  23027  CA  TRP A1471      15.019 -22.990  -3.435  1.00  0.900          C  
ATOM  23028  C   TRP A1471      14.784 -24.426  -2.961  1.00  0.950          C  
ATOM  23029  O   TRP A1471      13.657 -24.824  -2.707  1.00  1.010          O  
ATOM  23030  CB  TRP A1471      15.126 -22.932  -4.947  1.00  1.230          C  
ATOM  23031  CG  TRP A1471      13.842 -23.094  -5.714  1.00  1.230          C  
ATOM  23032  CD1 TRP A1471      13.651 -23.964  -6.735  1.00  1.230          C  
ATOM  23033  CD2 TRP A1471      12.555 -22.397  -5.534  1.00  1.230          C  
ATOM  23034  NE1 TRP A1471      12.375 -23.857  -7.222  1.00  1.230          N  
ATOM  23035  CE2 TRP A1471      11.689 -22.909  -6.497  1.00  1.230          C  
ATOM  23036  CE3 TRP A1471      12.076 -21.401  -4.642  1.00  1.230          C  
ATOM  23037  CZ2 TRP A1471      10.380 -22.478  -6.611  1.00  1.230          C  
ATOM  23038  CZ3 TRP A1471      10.770 -20.983  -4.765  1.00  1.230          C  
ATOM  23039  CH2 TRP A1471       9.943 -21.512  -5.724  1.00  1.230          C  
ATOM  23040  H   TRP A1471      17.003 -22.179  -3.464  1.00  1.000          H  
ATOM  23041  HA  TRP A1471      14.174 -22.397  -3.121  1.00  1.080          H  
ATOM  23042 1HB  TRP A1471      15.657 -22.066  -5.235  1.00  1.480          H  
ATOM  23043 2HB  TRP A1471      15.744 -23.759  -5.262  1.00  1.480          H  
ATOM  23044  HD1 TRP A1471      14.407 -24.642  -7.123  1.00  1.480          H  
ATOM  23045  HE1 TRP A1471      11.995 -24.387  -7.990  1.00  1.480          H  
ATOM  23046  HE3 TRP A1471      12.703 -20.969  -3.876  1.00  1.480          H  
ATOM  23047  HZ2 TRP A1471       9.701 -22.883  -7.357  1.00  1.480          H  
ATOM  23048  HZ3 TRP A1471      10.409 -20.224  -4.080  1.00  1.480          H  
ATOM  23049  HH2 TRP A1471       8.915 -21.169  -5.791  1.00  1.480          H  
ATOM  23050  N   LYS A1472      15.836 -25.207  -2.735  1.00  0.980          N  
ATOM  23051  CA  LYS A1472      15.638 -26.577  -2.245  1.00  1.100          C  
ATOM  23052  C   LYS A1472      14.812 -26.527  -0.956  1.00  1.040          C  
ATOM  23053  O   LYS A1472      13.999 -27.414  -0.688  1.00  1.110          O  
ATOM  23054  CB  LYS A1472      16.968 -27.297  -1.987  1.00  1.490          C  
ATOM  23055  CG  LYS A1472      17.763 -27.664  -3.244  1.00  1.490          C  
ATOM  23056  CD  LYS A1472      19.086 -28.351  -2.893  1.00  1.490          C  
ATOM  23057  CE  LYS A1472      19.927 -28.610  -4.139  1.00  1.490          C  
ATOM  23058  NZ  LYS A1472      21.236 -29.245  -3.809  1.00  1.490          N  
ATOM  23059  H   LYS A1472      16.758 -24.860  -2.995  1.00  1.180          H  
ATOM  23060  HA  LYS A1472      15.071 -27.137  -2.990  1.00  1.320          H  
ATOM  23061 1HB  LYS A1472      17.600 -26.670  -1.363  1.00  1.790          H  
ATOM  23062 2HB  LYS A1472      16.778 -28.212  -1.431  1.00  1.790          H  
ATOM  23063 1HG  LYS A1472      17.166 -28.334  -3.858  1.00  1.790          H  
ATOM  23064 2HG  LYS A1472      17.962 -26.776  -3.817  1.00  1.790          H  
ATOM  23065 1HD  LYS A1472      19.657 -27.740  -2.200  1.00  1.790          H  
ATOM  23066 2HD  LYS A1472      18.876 -29.306  -2.411  1.00  1.790          H  
ATOM  23067 1HE  LYS A1472      19.375 -29.261  -4.815  1.00  1.790          H  
ATOM  23068 2HE  LYS A1472      20.119 -27.660  -4.638  1.00  1.790          H  
ATOM  23069 1HZ  LYS A1472      21.760 -29.391  -4.660  1.00  1.790          H  
ATOM  23070 2HZ  LYS A1472      21.761 -28.635  -3.193  1.00  1.790          H  
ATOM  23071 3HZ  LYS A1472      21.081 -30.133  -3.352  1.00  1.790          H  
ATOM  23072  N   VAL A1473      15.040 -25.487  -0.155  1.00  0.950          N  
ATOM  23073  CA  VAL A1473      14.280 -25.262   1.062  1.00  0.930          C  
ATOM  23074  C   VAL A1473      12.950 -24.540   0.833  1.00  0.920          C  
ATOM  23075  O   VAL A1473      11.884 -25.022   1.238  1.00  0.990          O  
ATOM  23076  CB  VAL A1473      15.139 -24.467   2.042  1.00  1.310          C  
ATOM  23077  CG1 VAL A1473      14.341 -24.034   3.267  1.00  1.310          C  
ATOM  23078  CG2 VAL A1473      16.244 -25.360   2.446  1.00  1.310          C  
ATOM  23079  H   VAL A1473      15.796 -24.839  -0.416  1.00  1.140          H  
ATOM  23080  HA  VAL A1473      14.066 -26.235   1.506  1.00  1.120          H  
ATOM  23081  HB  VAL A1473      15.534 -23.575   1.558  1.00  1.570          H  
ATOM  23082 1HG1 VAL A1473      14.982 -23.509   3.945  1.00  1.570          H  
ATOM  23083 2HG1 VAL A1473      13.548 -23.377   2.970  1.00  1.570          H  
ATOM  23084 3HG1 VAL A1473      13.926 -24.887   3.755  1.00  1.570          H  
ATOM  23085 1HG2 VAL A1473      16.894 -24.871   3.146  1.00  1.570          H  
ATOM  23086 2HG2 VAL A1473      15.796 -26.235   2.910  1.00  1.570          H  
ATOM  23087 3HG2 VAL A1473      16.824 -25.664   1.575  1.00  1.570          H  
ATOM  23088  N   PHE A1474      13.004 -23.388   0.183  1.00  0.870          N  
ATOM  23089  CA  PHE A1474      11.806 -22.603   0.041  1.00  0.880          C  
ATOM  23090  C   PHE A1474      10.827 -23.068  -1.009  1.00  0.890          C  
ATOM  23091  O   PHE A1474       9.652 -22.727  -0.922  1.00  0.890          O  
ATOM  23092  CB  PHE A1474      12.169 -21.133  -0.045  1.00  1.230          C  
ATOM  23093  CG  PHE A1474      12.510 -20.673   1.343  1.00  1.230          C  
ATOM  23094  CD1 PHE A1474      13.814 -20.561   1.785  1.00  1.230          C  
ATOM  23095  CD2 PHE A1474      11.491 -20.414   2.247  1.00  1.230          C  
ATOM  23096  CE1 PHE A1474      14.062 -20.200   3.091  1.00  1.230          C  
ATOM  23097  CE2 PHE A1474      11.766 -20.067   3.545  1.00  1.230          C  
ATOM  23098  CZ  PHE A1474      13.041 -19.960   3.959  1.00  1.230          C  
ATOM  23099  H   PHE A1474      13.894 -23.027  -0.162  1.00  1.040          H  
ATOM  23100  HA  PHE A1474      11.285 -22.692   0.978  1.00  1.060          H  
ATOM  23101 1HB  PHE A1474      13.036 -20.997  -0.692  1.00  1.470          H  
ATOM  23102 2HB  PHE A1474      11.355 -20.555  -0.425  1.00  1.470          H  
ATOM  23103  HD1 PHE A1474      14.642 -20.771   1.102  1.00  1.470          H  
ATOM  23104  HD2 PHE A1474      10.457 -20.506   1.927  1.00  1.470          H  
ATOM  23105  HE1 PHE A1474      15.067 -20.111   3.437  1.00  1.470          H  
ATOM  23106  HE2 PHE A1474      10.953 -19.882   4.249  1.00  1.470          H  
ATOM  23107  HZ  PHE A1474      13.245 -19.684   4.982  1.00  1.470          H  
ATOM  23108  N   GLN A1475      11.242 -23.884  -1.966  1.00  0.940          N  
ATOM  23109  CA  GLN A1475      10.291 -24.380  -2.925  1.00  1.000          C  
ATOM  23110  C   GLN A1475       9.110 -25.033  -2.210  1.00  1.040          C  
ATOM  23111  O   GLN A1475       8.012 -24.507  -2.355  1.00  1.080          O  
ATOM  23112  CB  GLN A1475      10.957 -25.312  -3.964  1.00  1.380          C  
ATOM  23113  CG  GLN A1475      10.018 -25.863  -5.040  1.00  1.380          C  
ATOM  23114  CD  GLN A1475       9.362 -27.192  -4.665  1.00  1.380          C  
ATOM  23115  OE1 GLN A1475      10.001 -28.102  -4.133  1.00  1.380          O  
ATOM  23116  NE2 GLN A1475       8.091 -27.307  -4.932  1.00  1.380          N  
ATOM  23117  H   GLN A1475      12.210 -24.151  -2.064  1.00  1.130          H  
ATOM  23118  HA  GLN A1475       9.897 -23.534  -3.480  1.00  1.200          H  
ATOM  23119 1HB  GLN A1475      11.711 -24.761  -4.469  1.00  1.650          H  
ATOM  23120 2HB  GLN A1475      11.484 -26.118  -3.507  1.00  1.650          H  
ATOM  23121 1HG  GLN A1475       9.223 -25.132  -5.211  1.00  1.650          H  
ATOM  23122 2HG  GLN A1475      10.589 -26.007  -5.953  1.00  1.650          H  
ATOM  23123 1HE2 GLN A1475       7.604 -28.150  -4.711  1.00  1.650          H  
ATOM  23124 2HE2 GLN A1475       7.597 -26.543  -5.371  1.00  1.650          H  
ATOM  23125  N   PRO A1476       9.241 -26.135  -1.414  1.00  1.090          N  
ATOM  23126  CA  PRO A1476       8.106 -26.731  -0.744  1.00  1.180          C  
ATOM  23127  C   PRO A1476       7.506 -25.858   0.347  1.00  1.150          C  
ATOM  23128  O   PRO A1476       6.315 -25.971   0.634  1.00  1.250          O  
ATOM  23129  CB  PRO A1476       8.701 -28.004  -0.126  1.00  1.770          C  
ATOM  23130  CG  PRO A1476      10.185 -27.715   0.024  1.00  1.770          C  
ATOM  23131  CD  PRO A1476      10.534 -26.835  -1.152  1.00  1.770          C  
ATOM  23132  HA  PRO A1476       7.348 -26.985  -1.498  1.00  1.420          H  
ATOM  23133 1HB  PRO A1476       8.214 -28.208   0.840  1.00  2.120          H  
ATOM  23134 2HB  PRO A1476       8.497 -28.865  -0.778  1.00  2.120          H  
ATOM  23135 1HG  PRO A1476      10.399 -27.221   0.988  1.00  2.120          H  
ATOM  23136 2HG  PRO A1476      10.762 -28.653   0.022  1.00  2.120          H  
ATOM  23137 1HD  PRO A1476      11.341 -26.174  -0.881  1.00  2.120          H  
ATOM  23138 2HD  PRO A1476      10.816 -27.491  -1.959  1.00  2.120          H  
ATOM  23139  N   LEU A1477       8.290 -24.950   0.941  1.00  1.040          N  
ATOM  23140  CA  LEU A1477       7.694 -24.120   1.973  1.00  1.060          C  
ATOM  23141  C   LEU A1477       6.681 -23.135   1.364  1.00  1.040          C  
ATOM  23142  O   LEU A1477       5.573 -22.950   1.894  1.00  1.130          O  
ATOM  23143  CB  LEU A1477       8.789 -23.363   2.734  1.00  1.480          C  
ATOM  23144  CG  LEU A1477       9.782 -24.225   3.596  1.00  1.480          C  
ATOM  23145  CD1 LEU A1477      10.885 -23.370   4.052  1.00  1.480          C  
ATOM  23146  CD2 LEU A1477       9.124 -24.796   4.803  1.00  1.480          C  
ATOM  23147  H   LEU A1477       9.298 -24.876   0.752  1.00  1.250          H  
ATOM  23148  HA  LEU A1477       7.170 -24.772   2.656  1.00  1.270          H  
ATOM  23149 1HB  LEU A1477       9.353 -22.788   2.026  1.00  1.770          H  
ATOM  23150 2HB  LEU A1477       8.312 -22.681   3.409  1.00  1.770          H  
ATOM  23151  HG  LEU A1477      10.180 -25.028   2.986  1.00  1.770          H  
ATOM  23152 1HD1 LEU A1477      11.577 -23.969   4.622  1.00  1.770          H  
ATOM  23153 2HD1 LEU A1477      11.385 -22.969   3.209  1.00  1.770          H  
ATOM  23154 3HD1 LEU A1477      10.503 -22.568   4.666  1.00  1.770          H  
ATOM  23155 1HD2 LEU A1477       9.854 -25.375   5.376  1.00  1.770          H  
ATOM  23156 2HD2 LEU A1477       8.746 -23.986   5.419  1.00  1.770          H  
ATOM  23157 3HD2 LEU A1477       8.309 -25.449   4.513  1.00  1.770          H  
ATOM  23158  N   LEU A1478       7.076 -22.548   0.216  1.00  0.970          N  
ATOM  23159  CA  LEU A1478       6.323 -21.528  -0.514  1.00  0.990          C  
ATOM  23160  C   LEU A1478       5.361 -22.083  -1.573  1.00  1.070          C  
ATOM  23161  O   LEU A1478       4.367 -21.418  -1.890  1.00  1.120          O  
ATOM  23162  CB  LEU A1478       7.297 -20.567  -1.248  1.00  1.380          C  
ATOM  23163  CG  LEU A1478       8.346 -19.748  -0.385  1.00  1.380          C  
ATOM  23164  CD1 LEU A1478       9.243 -18.936  -1.294  1.00  1.380          C  
ATOM  23165  CD2 LEU A1478       7.675 -18.837   0.542  1.00  1.380          C  
ATOM  23166  H   LEU A1478       8.005 -22.778  -0.139  1.00  1.160          H  
ATOM  23167  HA  LEU A1478       5.728 -20.974   0.202  1.00  1.190          H  
ATOM  23168 1HB  LEU A1478       7.866 -21.162  -1.967  1.00  1.650          H  
ATOM  23169 2HB  LEU A1478       6.703 -19.849  -1.808  1.00  1.650          H  
ATOM  23170  HG  LEU A1478       8.962 -20.445   0.171  1.00  1.650          H  
ATOM  23171 1HD1 LEU A1478       9.965 -18.395  -0.689  1.00  1.650          H  
ATOM  23172 2HD1 LEU A1478       9.761 -19.596  -1.978  1.00  1.650          H  
ATOM  23173 3HD1 LEU A1478       8.643 -18.229  -1.845  1.00  1.650          H  
ATOM  23174 1HD2 LEU A1478       8.417 -18.298   1.106  1.00  1.650          H  
ATOM  23175 2HD2 LEU A1478       7.059 -18.145  -0.021  1.00  1.650          H  
ATOM  23176 3HD2 LEU A1478       7.081 -19.393   1.192  1.00  1.650          H  
ATOM  23177  N   GLN A1479       5.580 -23.324  -2.047  1.00  1.120          N  
ATOM  23178  CA  GLN A1479       4.822 -23.927  -3.149  1.00  1.230          C  
ATOM  23179  C   GLN A1479       3.282 -23.798  -3.064  1.00  1.320          C  
ATOM  23180  O   GLN A1479       2.642 -23.553  -4.106  1.00  1.390          O  
ATOM  23181  CB  GLN A1479       5.214 -25.413  -3.322  1.00  1.680          C  
ATOM  23182  CG  GLN A1479       4.659 -26.112  -4.546  1.00  1.680          C  
ATOM  23183  CD  GLN A1479       5.237 -25.529  -5.884  1.00  1.680          C  
ATOM  23184  OE1 GLN A1479       6.455 -25.391  -6.058  1.00  1.680          O  
ATOM  23185  NE2 GLN A1479       4.369 -25.236  -6.819  1.00  1.680          N  
ATOM  23186  H   GLN A1479       6.413 -23.835  -1.743  1.00  1.340          H  
ATOM  23187  HA  GLN A1479       5.147 -23.429  -4.051  1.00  1.480          H  
ATOM  23188 1HB  GLN A1479       6.267 -25.495  -3.440  1.00  2.010          H  
ATOM  23189 2HB  GLN A1479       4.948 -25.990  -2.447  1.00  2.010          H  
ATOM  23190 1HG  GLN A1479       4.939 -27.160  -4.492  1.00  2.010          H  
ATOM  23191 2HG  GLN A1479       3.591 -26.031  -4.547  1.00  2.010          H  
ATOM  23192 1HE2 GLN A1479       4.678 -24.878  -7.710  1.00  2.010          H  
ATOM  23193 2HE2 GLN A1479       3.389 -25.386  -6.647  1.00  2.010          H  
ATOM  23194  N   PRO A1480       2.610 -23.890  -1.888  1.00  1.410          N  
ATOM  23195  CA  PRO A1480       1.163 -23.783  -1.774  1.00  1.560          C  
ATOM  23196  C   PRO A1480       0.602 -22.479  -2.364  1.00  1.550          C  
ATOM  23197  O   PRO A1480      -0.595 -22.413  -2.645  1.00  1.740          O  
ATOM  23198  CB  PRO A1480       0.929 -23.881  -0.263  1.00  2.340          C  
ATOM  23199  CG  PRO A1480       2.113 -24.684   0.253  1.00  2.340          C  
ATOM  23200  CD  PRO A1480       3.272 -24.241  -0.581  1.00  2.340          C  
ATOM  23201  HA  PRO A1480       0.710 -24.647  -2.280  1.00  1.870          H  
ATOM  23202 1HB  PRO A1480       0.880 -22.870   0.172  1.00  2.810          H  
ATOM  23203 2HB  PRO A1480      -0.042 -24.362  -0.065  1.00  2.810          H  
ATOM  23204 1HG  PRO A1480       2.279 -24.480   1.322  1.00  2.810          H  
ATOM  23205 2HG  PRO A1480       1.920 -25.761   0.161  1.00  2.810          H  
ATOM  23206 1HD  PRO A1480       3.682 -23.370  -0.069  1.00  2.810          H  
ATOM  23207 2HD  PRO A1480       4.001 -25.051  -0.664  1.00  2.810          H  
ATOM  23208  N   MET A1481       1.430 -21.428  -2.528  1.00  1.410          N  
ATOM  23209  CA  MET A1481       0.914 -20.200  -3.122  1.00  1.530          C  
ATOM  23210  C   MET A1481       1.845 -19.731  -4.232  1.00  1.530          C  
ATOM  23211  O   MET A1481       2.050 -18.534  -4.447  1.00  1.830          O  
ATOM  23212  CB  MET A1481       0.785 -19.125  -2.058  1.00  2.090          C  
ATOM  23213  CG  MET A1481      -0.247 -19.434  -0.998  1.00  2.090          C  
ATOM  23214  SD  MET A1481      -0.393 -18.137   0.209  1.00  2.090          S  
ATOM  23215  CE  MET A1481       1.050 -18.418   1.226  1.00  2.090          C  
ATOM  23216  H   MET A1481       2.425 -21.475  -2.279  1.00  1.690          H  
ATOM  23217  HA  MET A1481      -0.060 -20.396  -3.568  1.00  1.840          H  
ATOM  23218 1HB  MET A1481       1.749 -18.990  -1.582  1.00  2.510          H  
ATOM  23219 2HB  MET A1481       0.513 -18.175  -2.525  1.00  2.510          H  
ATOM  23220 1HG  MET A1481      -1.217 -19.592  -1.470  1.00  2.510          H  
ATOM  23221 2HG  MET A1481       0.030 -20.347  -0.482  1.00  2.510          H  
ATOM  23222 1HE  MET A1481       1.082 -17.678   1.994  1.00  2.510          H  
ATOM  23223 2HE  MET A1481       0.997 -19.407   1.675  1.00  2.510          H  
ATOM  23224 3HE  MET A1481       1.954 -18.342   0.632  1.00  2.510          H  
ATOM  23225  N   VAL A1482       2.340 -20.711  -4.977  1.00  1.370          N  
ATOM  23226  CA  VAL A1482       3.181 -20.548  -6.153  1.00  1.490          C  
ATOM  23227  C   VAL A1482       2.557 -21.399  -7.259  1.00  1.560          C  
ATOM  23228  O   VAL A1482       2.499 -21.001  -8.424  1.00  1.830          O  
ATOM  23229  CB  VAL A1482       4.644 -20.941  -5.864  1.00  2.040          C  
ATOM  23230  CG1 VAL A1482       5.485 -20.820  -7.100  1.00  2.040          C  
ATOM  23231  CG2 VAL A1482       5.200 -20.055  -4.768  1.00  2.040          C  
ATOM  23232  H   VAL A1482       2.128 -21.661  -4.670  1.00  1.640          H  
ATOM  23233  HA  VAL A1482       3.162 -19.503  -6.463  1.00  1.790          H  
ATOM  23234  HB  VAL A1482       4.671 -21.964  -5.564  1.00  2.450          H  
ATOM  23235 1HG1 VAL A1482       6.509 -21.121  -6.882  1.00  2.450          H  
ATOM  23236 2HG1 VAL A1482       5.074 -21.466  -7.862  1.00  2.450          H  
ATOM  23237 3HG1 VAL A1482       5.477 -19.789  -7.447  1.00  2.450          H  
ATOM  23238 1HG2 VAL A1482       6.227 -20.340  -4.545  1.00  2.450          H  
ATOM  23239 2HG2 VAL A1482       5.164 -19.023  -5.096  1.00  2.450          H  
ATOM  23240 3HG2 VAL A1482       4.606 -20.157  -3.885  1.00  2.450          H  
ATOM  23241  N   THR A1483       2.120 -22.602  -6.857  1.00  1.520          N  
ATOM  23242  CA  THR A1483       1.543 -23.635  -7.724  1.00  1.680          C  
ATOM  23243  C   THR A1483       0.431 -23.043  -8.590  1.00  1.840          C  
ATOM  23244  O   THR A1483      -0.487 -22.431  -8.036  1.00  2.270          O  
ATOM  23245  CB  THR A1483       0.872 -24.760  -6.868  1.00  2.290          C  
ATOM  23246  OG1 THR A1483       1.810 -25.315  -5.960  1.00  2.290          O  
ATOM  23247  CG2 THR A1483       0.362 -25.899  -7.748  1.00  2.290          C  
ATOM  23248  H   THR A1483       2.244 -22.832  -5.872  1.00  1.820          H  
ATOM  23249  HA  THR A1483       2.342 -24.045  -8.330  1.00  2.020          H  
ATOM  23250  HB  THR A1483       0.034 -24.334  -6.310  1.00  2.750          H  
ATOM  23251  HG1 THR A1483       1.936 -24.700  -5.204  1.00  2.750          H  
ATOM  23252 1HG2 THR A1483      -0.101 -26.651  -7.112  1.00  2.750          H  
ATOM  23253 2HG2 THR A1483      -0.369 -25.541  -8.462  1.00  2.750          H  
ATOM  23254 3HG2 THR A1483       1.192 -26.347  -8.277  1.00  2.750          H  
ATOM  23255  N   PRO A1484       0.411 -23.291  -9.925  1.00  2.070          N  
ATOM  23256  CA  PRO A1484      -0.555 -22.770 -10.881  1.00  2.350          C  
ATOM  23257  C   PRO A1484      -1.935 -23.408 -10.816  1.00  2.130          C  
ATOM  23258  O   PRO A1484      -2.366 -24.071 -11.758  1.00  2.460          O  
ATOM  23259  CB  PRO A1484       0.126 -23.087 -12.230  1.00  3.530          C  
ATOM  23260  CG  PRO A1484       0.900 -24.331 -11.975  1.00  3.530          C  
ATOM  23261  CD  PRO A1484       1.455 -24.143 -10.569  1.00  3.530          C  
ATOM  23262  HA  PRO A1484      -0.654 -21.694 -10.721  1.00  2.820          H  
ATOM  23263 1HB  PRO A1484      -0.625 -23.190 -13.026  1.00  4.230          H  
ATOM  23264 2HB  PRO A1484       0.787 -22.281 -12.529  1.00  4.230          H  
ATOM  23265 1HG  PRO A1484       0.234 -25.207 -12.059  1.00  4.230          H  
ATOM  23266 2HG  PRO A1484       1.678 -24.457 -12.738  1.00  4.230          H  
ATOM  23267 1HD  PRO A1484       1.550 -25.122 -10.119  1.00  4.230          H  
ATOM  23268 2HD  PRO A1484       2.416 -23.599 -10.605  1.00  4.230          H  
ATOM  23269  N   GLU A1485      -2.614 -23.204  -9.695  1.00  2.120          N  
ATOM  23270  CA  GLU A1485      -3.968 -23.723  -9.508  1.00  2.500          C  
ATOM  23271  C   GLU A1485      -4.993 -22.669  -9.915  1.00  2.720          C  
ATOM  23272  O   GLU A1485      -5.876 -22.917 -10.739  1.00  3.270          O  
ATOM  23273  CB  GLU A1485      -4.216 -24.131  -8.053  1.00  3.350          C  
ATOM  23274  CG  GLU A1485      -3.412 -25.314  -7.590  1.00  3.350          C  
ATOM  23275  CD  GLU A1485      -3.694 -25.715  -6.168  1.00  3.350          C  
ATOM  23276  OE1 GLU A1485      -4.427 -25.018  -5.508  1.00  3.350          O  
ATOM  23277  OE2 GLU A1485      -3.181 -26.723  -5.744  1.00  3.350          O  
ATOM  23278  H   GLU A1485      -2.151 -22.665  -8.960  1.00  2.540          H  
ATOM  23279  HA  GLU A1485      -4.102 -24.597 -10.145  1.00  3.000          H  
ATOM  23280 1HB  GLU A1485      -3.982 -23.292  -7.396  1.00  4.020          H  
ATOM  23281 2HB  GLU A1485      -5.271 -24.364  -7.921  1.00  4.020          H  
ATOM  23282 1HG  GLU A1485      -3.591 -26.156  -8.252  1.00  4.020          H  
ATOM  23283 2HG  GLU A1485      -2.380 -25.038  -7.669  1.00  4.020          H  
ATOM  23284  N   THR A1486      -4.883 -21.499  -9.295  1.00  2.860          N  
ATOM  23285  CA  THR A1486      -5.775 -20.371  -9.499  1.00  3.240          C  
ATOM  23286  C   THR A1486      -4.937 -19.123  -9.670  1.00  2.960          C  
ATOM  23287  O   THR A1486      -3.731 -19.142  -9.414  1.00  3.590          O  
ATOM  23288  CB  THR A1486      -6.729 -20.166  -8.303  1.00  4.380          C  
ATOM  23289  OG1 THR A1486      -5.970 -19.778  -7.143  1.00  4.380          O  
ATOM  23290  CG2 THR A1486      -7.476 -21.457  -7.994  1.00  4.380          C  
ATOM  23291  H   THR A1486      -4.122 -21.376  -8.648  1.00  3.430          H  
ATOM  23292  HA  THR A1486      -6.356 -20.527 -10.408  1.00  3.890          H  
ATOM  23293  HB  THR A1486      -7.446 -19.382  -8.541  1.00  5.260          H  
ATOM  23294  HG1 THR A1486      -5.665 -18.867  -7.238  1.00  5.260          H  
ATOM  23295 1HG2 THR A1486      -8.146 -21.292  -7.153  1.00  5.260          H  
ATOM  23296 2HG2 THR A1486      -8.054 -21.759  -8.867  1.00  5.260          H  
ATOM  23297 3HG2 THR A1486      -6.774 -22.241  -7.738  1.00  5.260          H  
ATOM  23298  N   LEU A1487      -5.564 -18.037 -10.093  1.00  2.490          N  
ATOM  23299  CA  LEU A1487      -4.873 -16.765 -10.191  1.00  2.410          C  
ATOM  23300  C   LEU A1487      -5.420 -15.786  -9.144  1.00  2.200          C  
ATOM  23301  O   LEU A1487      -6.587 -15.894  -8.771  1.00  2.140          O  
ATOM  23302  CB  LEU A1487      -5.040 -16.185 -11.605  1.00  3.410          C  
ATOM  23303  CG  LEU A1487      -4.518 -17.041 -12.789  1.00  3.410          C  
ATOM  23304  CD1 LEU A1487      -4.853 -16.324 -14.093  1.00  3.410          C  
ATOM  23305  CD2 LEU A1487      -3.003 -17.251 -12.679  1.00  3.410          C  
ATOM  23306  H   LEU A1487      -6.548 -18.090 -10.318  1.00  2.990          H  
ATOM  23307  HA  LEU A1487      -3.826 -16.951  -9.998  1.00  2.890          H  
ATOM  23308 1HB  LEU A1487      -6.104 -16.020 -11.775  1.00  4.090          H  
ATOM  23309 2HB  LEU A1487      -4.561 -15.237 -11.653  1.00  4.090          H  
ATOM  23310  HG  LEU A1487      -5.019 -18.009 -12.788  1.00  4.090          H  
ATOM  23311 1HD1 LEU A1487      -4.505 -16.919 -14.934  1.00  4.090          H  
ATOM  23312 2HD1 LEU A1487      -5.932 -16.188 -14.170  1.00  4.090          H  
ATOM  23313 3HD1 LEU A1487      -4.363 -15.355 -14.108  1.00  4.090          H  
ATOM  23314 1HD2 LEU A1487      -2.673 -17.850 -13.521  1.00  4.090          H  
ATOM  23315 2HD2 LEU A1487      -2.493 -16.285 -12.695  1.00  4.090          H  
ATOM  23316 3HD2 LEU A1487      -2.756 -17.779 -11.760  1.00  4.090          H  
ATOM  23317  N   PRO A1488      -4.596 -14.856  -8.626  1.00  2.520          N  
ATOM  23318  CA  PRO A1488      -4.961 -13.770  -7.734  1.00  2.700          C  
ATOM  23319  C   PRO A1488      -5.705 -12.729  -8.540  1.00  2.400          C  
ATOM  23320  O   PRO A1488      -5.655 -12.771  -9.770  1.00  2.670          O  
ATOM  23321  CB  PRO A1488      -3.608 -13.262  -7.229  1.00  4.050          C  
ATOM  23322  CG  PRO A1488      -2.657 -13.572  -8.342  1.00  4.050          C  
ATOM  23323  CD  PRO A1488      -3.154 -14.894  -8.924  1.00  4.050          C  
ATOM  23324  HA  PRO A1488      -5.584 -14.158  -6.914  1.00  3.240          H  
ATOM  23325 1HB  PRO A1488      -3.674 -12.178  -7.020  1.00  4.860          H  
ATOM  23326 2HB  PRO A1488      -3.343 -13.757  -6.284  1.00  4.860          H  
ATOM  23327 1HG  PRO A1488      -2.664 -12.748  -9.076  1.00  4.860          H  
ATOM  23328 2HG  PRO A1488      -1.630 -13.633  -7.955  1.00  4.860          H  
ATOM  23329 1HD  PRO A1488      -2.960 -14.890  -9.995  1.00  4.860          H  
ATOM  23330 2HD  PRO A1488      -2.673 -15.747  -8.414  1.00  4.860          H  
ATOM  23331  N   MET A1489      -6.383 -11.803  -7.882  1.00  2.540          N  
ATOM  23332  CA  MET A1489      -7.044 -10.756  -8.640  1.00  2.790          C  
ATOM  23333  C   MET A1489      -6.023  -9.840  -9.295  1.00  3.170          C  
ATOM  23334  O   MET A1489      -4.982  -9.528  -8.716  1.00  3.580          O  
ATOM  23335  CB  MET A1489      -8.001  -9.952  -7.774  1.00  3.810          C  
ATOM  23336  CG  MET A1489      -9.229 -10.720  -7.315  1.00  3.810          C  
ATOM  23337  SD  MET A1489     -10.357  -9.725  -6.306  1.00  3.810          S  
ATOM  23338  CE  MET A1489     -11.088  -8.659  -7.558  1.00  3.810          C  
ATOM  23339  H   MET A1489      -6.420 -11.810  -6.872  1.00  3.050          H  
ATOM  23340  HA  MET A1489      -7.620 -11.223  -9.438  1.00  3.350          H  
ATOM  23341 1HB  MET A1489      -7.479  -9.583  -6.893  1.00  4.570          H  
ATOM  23342 2HB  MET A1489      -8.338  -9.099  -8.334  1.00  4.570          H  
ATOM  23343 1HG  MET A1489      -9.773 -11.077  -8.187  1.00  4.570          H  
ATOM  23344 2HG  MET A1489      -8.920 -11.588  -6.735  1.00  4.570          H  
ATOM  23345 1HE  MET A1489     -11.817  -8.021  -7.100  1.00  4.570          H  
ATOM  23346 2HE  MET A1489     -10.324  -8.046  -8.027  1.00  4.570          H  
ATOM  23347 3HE  MET A1489     -11.581  -9.272  -8.312  1.00  4.570          H  
ATOM  23348  N   HIS A1490      -6.381  -9.356 -10.482  1.00  3.410          N  
ATOM  23349  CA  HIS A1490      -5.568  -8.467 -11.312  1.00  3.590          C  
ATOM  23350  C   HIS A1490      -6.279  -7.172 -11.714  1.00  3.860          C  
ATOM  23351  O   HIS A1490      -6.307  -6.835 -12.896  1.00  4.050          O  
ATOM  23352  CB  HIS A1490      -5.182  -9.206 -12.598  1.00  4.950          C  
ATOM  23353  CG  HIS A1490      -4.247 -10.326 -12.433  1.00  4.950          C  
ATOM  23354  ND1 HIS A1490      -4.584 -11.560 -11.901  1.00  4.950          N  
ATOM  23355  CD2 HIS A1490      -2.975 -10.399 -12.776  1.00  4.950          C  
ATOM  23356  CE1 HIS A1490      -3.511 -12.324 -11.915  1.00  4.950          C  
ATOM  23357  NE2 HIS A1490      -2.529 -11.646 -12.437  1.00  4.950          N  
ATOM  23358  H   HIS A1490      -7.271  -9.668 -10.857  1.00  4.090          H  
ATOM  23359  HA  HIS A1490      -4.647  -8.217 -10.786  1.00  4.310          H  
ATOM  23360 1HB  HIS A1490      -6.085  -9.606 -13.055  1.00  5.940          H  
ATOM  23361 2HB  HIS A1490      -4.733  -8.512 -13.304  1.00  5.940          H  
ATOM  23362  HD1 HIS A1490      -5.282 -11.739 -11.182  1.00  5.940          H  
ATOM  23363  HD2 HIS A1490      -2.313  -9.675 -13.246  1.00  5.940          H  
ATOM  23364  HE1 HIS A1490      -3.550 -13.316 -11.534  1.00  5.940          H  
ATOM  23365  N   PRO A1491      -6.784  -6.360 -10.765  1.00  4.020          N  
ATOM  23366  CA  PRO A1491      -7.593  -5.181 -11.038  1.00  4.360          C  
ATOM  23367  C   PRO A1491      -6.902  -4.127 -11.899  1.00  4.860          C  
ATOM  23368  O   PRO A1491      -7.561  -3.400 -12.634  1.00  5.150          O  
ATOM  23369  CB  PRO A1491      -7.843  -4.641  -9.633  1.00  6.540          C  
ATOM  23370  CG  PRO A1491      -6.731  -5.200  -8.777  1.00  6.540          C  
ATOM  23371  CD  PRO A1491      -6.448  -6.553  -9.347  1.00  6.540          C  
ATOM  23372  HA  PRO A1491      -8.537  -5.493 -11.495  1.00  5.230          H  
ATOM  23373 1HB  PRO A1491      -7.849  -3.538  -9.649  1.00  7.850          H  
ATOM  23374 2HB  PRO A1491      -8.823  -4.970  -9.296  1.00  7.850          H  
ATOM  23375 1HG  PRO A1491      -5.867  -4.527  -8.801  1.00  7.850          H  
ATOM  23376 2HG  PRO A1491      -7.058  -5.242  -7.728  1.00  7.850          H  
ATOM  23377 1HD  PRO A1491      -5.390  -6.815  -9.193  1.00  7.850          H  
ATOM  23378 2HD  PRO A1491      -7.119  -7.266  -8.888  1.00  7.850          H  
ATOM  23379  N   VAL A1492      -5.569  -4.089 -11.878  1.00  5.020          N  
ATOM  23380  CA  VAL A1492      -4.858  -3.106 -12.675  1.00  5.550          C  
ATOM  23381  C   VAL A1492      -4.459  -3.698 -14.008  1.00  5.540          C  
ATOM  23382  O   VAL A1492      -4.756  -3.145 -15.069  1.00  5.980          O  
ATOM  23383  CB  VAL A1492      -3.597  -2.605 -11.943  1.00  7.560          C  
ATOM  23384  CG1 VAL A1492      -2.823  -1.625 -12.836  1.00  7.560          C  
ATOM  23385  CG2 VAL A1492      -4.012  -1.958 -10.641  1.00  7.560          C  
ATOM  23386  H   VAL A1492      -5.038  -4.698 -11.272  1.00  6.020          H  
ATOM  23387  HA  VAL A1492      -5.514  -2.257 -12.858  1.00  6.660          H  
ATOM  23388  HB  VAL A1492      -2.938  -3.447 -11.732  1.00  9.070          H  
ATOM  23389 1HG1 VAL A1492      -1.934  -1.282 -12.308  1.00  9.070          H  
ATOM  23390 2HG1 VAL A1492      -2.515  -2.106 -13.767  1.00  9.070          H  
ATOM  23391 3HG1 VAL A1492      -3.459  -0.775 -13.068  1.00  9.070          H  
ATOM  23392 1HG2 VAL A1492      -3.133  -1.605 -10.096  1.00  9.070          H  
ATOM  23393 2HG2 VAL A1492      -4.665  -1.125 -10.847  1.00  9.070          H  
ATOM  23394 3HG2 VAL A1492      -4.533  -2.689 -10.050  1.00  9.070          H  
ATOM  23395  N   ARG A1493      -3.717  -4.791 -13.962  1.00  5.100          N  
ATOM  23396  CA  ARG A1493      -3.218  -5.342 -15.192  1.00  5.120          C  
ATOM  23397  C   ARG A1493      -4.296  -5.883 -16.124  1.00  5.150          C  
ATOM  23398  O   ARG A1493      -4.187  -5.682 -17.334  1.00  5.520          O  
ATOM  23399  CB  ARG A1493      -2.220  -6.435 -14.913  1.00  7.160          C  
ATOM  23400  CG  ARG A1493      -1.589  -7.050 -16.134  1.00  7.160          C  
ATOM  23401  CD  ARG A1493      -0.738  -6.073 -16.916  1.00  7.160          C  
ATOM  23402  NE  ARG A1493       0.467  -5.693 -16.170  1.00  7.160          N  
ATOM  23403  CZ  ARG A1493       1.295  -4.668 -16.475  1.00  7.160          C  
ATOM  23404  NH1 ARG A1493       1.054  -3.889 -17.511  1.00  7.160          N  
ATOM  23405  NH2 ARG A1493       2.361  -4.448 -15.720  1.00  7.160          N  
ATOM  23406  H   ARG A1493      -3.497  -5.225 -13.076  1.00  6.120          H  
ATOM  23407  HA  ARG A1493      -2.707  -4.529 -15.703  1.00  6.140          H  
ATOM  23408 1HB  ARG A1493      -1.427  -6.050 -14.273  1.00  8.590          H  
ATOM  23409 2HB  ARG A1493      -2.711  -7.240 -14.367  1.00  8.590          H  
ATOM  23410 1HG  ARG A1493      -0.956  -7.827 -15.777  1.00  8.590          H  
ATOM  23411 2HG  ARG A1493      -2.339  -7.480 -16.798  1.00  8.590          H  
ATOM  23412 1HD  ARG A1493      -0.430  -6.549 -17.840  1.00  8.590          H  
ATOM  23413 2HD  ARG A1493      -1.290  -5.180 -17.173  1.00  8.590          H  
ATOM  23414  HE  ARG A1493       0.708  -6.259 -15.357  1.00  8.590          H  
ATOM  23415 1HH1 ARG A1493       0.240  -4.042 -18.089  1.00  8.590          H  
ATOM  23416 2HH1 ARG A1493       1.678  -3.124 -17.727  1.00  8.590          H  
ATOM  23417 1HH2 ARG A1493       2.548  -5.048 -14.926  1.00  8.590          H  
ATOM  23418 2HH2 ARG A1493       2.989  -3.686 -15.936  1.00  8.590          H  
ATOM  23419  N   GLU A1494      -5.317  -6.582 -15.588  1.00  4.820          N  
ATOM  23420  CA  GLU A1494      -6.364  -7.158 -16.429  1.00  4.910          C  
ATOM  23421  C   GLU A1494      -7.084  -6.062 -17.170  1.00  5.470          C  
ATOM  23422  O   GLU A1494      -7.411  -6.198 -18.348  1.00  5.800          O  
ATOM  23423  CB  GLU A1494      -7.339  -7.966 -15.586  1.00  6.840          C  
ATOM  23424  CG  GLU A1494      -8.438  -8.689 -16.339  1.00  6.840          C  
ATOM  23425  CD  GLU A1494      -9.236  -9.537 -15.398  1.00  6.840          C  
ATOM  23426  OE1 GLU A1494      -8.920  -9.511 -14.240  1.00  6.840          O  
ATOM  23427  OE2 GLU A1494     -10.159 -10.203 -15.807  1.00  6.840          O  
ATOM  23428  H   GLU A1494      -5.397  -6.723 -14.578  1.00  5.780          H  
ATOM  23429  HA  GLU A1494      -5.900  -7.817 -17.163  1.00  5.890          H  
ATOM  23430 1HB  GLU A1494      -6.789  -8.704 -15.028  1.00  8.210          H  
ATOM  23431 2HB  GLU A1494      -7.816  -7.307 -14.873  1.00  8.210          H  
ATOM  23432 1HG  GLU A1494      -9.097  -7.959 -16.813  1.00  8.210          H  
ATOM  23433 2HG  GLU A1494      -7.998  -9.311 -17.121  1.00  8.210          H  
ATOM  23434  N   LEU A1495      -7.334  -4.970 -16.465  1.00  5.660          N  
ATOM  23435  CA  LEU A1495      -7.986  -3.805 -17.006  1.00  6.220          C  
ATOM  23436  C   LEU A1495      -7.200  -3.305 -18.188  1.00  6.660          C  
ATOM  23437  O   LEU A1495      -7.752  -3.118 -19.272  1.00  7.070          O  
ATOM  23438  CB  LEU A1495      -8.041  -2.746 -15.895  1.00  8.480          C  
ATOM  23439  CG  LEU A1495      -8.752  -1.409 -16.103  1.00  8.480          C  
ATOM  23440  CD1 LEU A1495      -9.149  -0.927 -14.716  1.00  8.480          C  
ATOM  23441  CD2 LEU A1495      -7.788  -0.370 -16.785  1.00  8.480          C  
ATOM  23442  H   LEU A1495      -7.058  -4.962 -15.491  1.00  6.790          H  
ATOM  23443  HA  LEU A1495      -8.982  -4.068 -17.343  1.00  7.460          H  
ATOM  23444 1HB  LEU A1495      -8.504  -3.213 -15.026  1.00 10.180          H  
ATOM  23445 2HB  LEU A1495      -7.031  -2.508 -15.612  1.00 10.180          H  
ATOM  23446  HG  LEU A1495      -9.647  -1.537 -16.702  1.00 10.180          H  
ATOM  23447 1HD1 LEU A1495      -9.646   0.001 -14.746  1.00 10.180          H  
ATOM  23448 2HD1 LEU A1495      -9.797  -1.645 -14.248  1.00 10.180          H  
ATOM  23449 3HD1 LEU A1495      -8.252  -0.820 -14.129  1.00 10.180          H  
ATOM  23450 1HD2 LEU A1495      -8.267   0.584 -16.889  1.00 10.180          H  
ATOM  23451 2HD2 LEU A1495      -6.897  -0.248 -16.169  1.00 10.180          H  
ATOM  23452 3HD2 LEU A1495      -7.495  -0.699 -17.769  1.00 10.180          H  
ATOM  23453  N   GLN A1496      -5.902  -3.107 -18.001  1.00  6.600          N  
ATOM  23454  CA  GLN A1496      -5.095  -2.570 -19.079  1.00  7.030          C  
ATOM  23455  C   GLN A1496      -4.968  -3.505 -20.290  1.00  7.070          C  
ATOM  23456  O   GLN A1496      -5.148  -3.087 -21.442  1.00  7.560          O  
ATOM  23457  CB  GLN A1496      -3.715  -2.257 -18.525  1.00  9.670          C  
ATOM  23458  CG  GLN A1496      -3.710  -1.102 -17.560  1.00  9.670          C  
ATOM  23459  CD  GLN A1496      -2.401  -0.964 -16.849  1.00  9.670          C  
ATOM  23460  OE1 GLN A1496      -1.534  -1.840 -16.961  1.00  9.670          O  
ATOM  23461  NE2 GLN A1496      -2.253   0.126 -16.101  1.00  9.670          N  
ATOM  23462  H   GLN A1496      -5.487  -3.276 -17.075  1.00  7.920          H  
ATOM  23463  HA  GLN A1496      -5.564  -1.646 -19.400  1.00  8.440          H  
ATOM  23464 1HB  GLN A1496      -3.332  -3.136 -18.005  1.00 11.600          H  
ATOM  23465 2HB  GLN A1496      -3.035  -2.030 -19.344  1.00 11.600          H  
ATOM  23466 1HG  GLN A1496      -3.889  -0.186 -18.122  1.00 11.600          H  
ATOM  23467 2HG  GLN A1496      -4.492  -1.245 -16.819  1.00 11.600          H  
ATOM  23468 1HE2 GLN A1496      -1.413   0.293 -15.585  1.00 11.600          H  
ATOM  23469 2HE2 GLN A1496      -2.995   0.794 -16.050  1.00 11.600          H  
ATOM  23470  N   GLU A1497      -4.744  -4.797 -20.056  1.00  6.600          N  
ATOM  23471  CA  GLU A1497      -4.609  -5.709 -21.185  1.00  6.720          C  
ATOM  23472  C   GLU A1497      -5.903  -5.801 -21.995  1.00  7.100          C  
ATOM  23473  O   GLU A1497      -5.873  -5.845 -23.233  1.00  7.550          O  
ATOM  23474  CB  GLU A1497      -4.150  -7.102 -20.717  1.00  9.360          C  
ATOM  23475  CG  GLU A1497      -2.667  -7.167 -20.249  1.00  9.360          C  
ATOM  23476  CD  GLU A1497      -2.238  -8.537 -19.759  1.00  9.360          C  
ATOM  23477  OE1 GLU A1497      -2.997  -9.168 -19.072  1.00  9.360          O  
ATOM  23478  OE2 GLU A1497      -1.149  -8.952 -20.082  1.00  9.360          O  
ATOM  23479  H   GLU A1497      -4.627  -5.136 -19.096  1.00  7.920          H  
ATOM  23480  HA  GLU A1497      -3.835  -5.316 -21.842  1.00  8.060          H  
ATOM  23481 1HB  GLU A1497      -4.776  -7.416 -19.876  1.00 11.230          H  
ATOM  23482 2HB  GLU A1497      -4.293  -7.829 -21.522  1.00 11.230          H  
ATOM  23483 1HG  GLU A1497      -2.031  -6.878 -21.083  1.00 11.230          H  
ATOM  23484 2HG  GLU A1497      -2.528  -6.437 -19.453  1.00 11.230          H  
ATOM  23485  N   ARG A1498      -7.039  -5.772 -21.298  1.00  6.960          N  
ATOM  23486  CA  ARG A1498      -8.332  -5.868 -21.933  1.00  7.320          C  
ATOM  23487  C   ARG A1498      -8.863  -4.550 -22.544  1.00  7.910          C  
ATOM  23488  O   ARG A1498      -9.542  -4.594 -23.571  1.00  8.350          O  
ATOM  23489  CB  ARG A1498      -9.307  -6.461 -20.931  1.00 10.100          C  
ATOM  23490  CG  ARG A1498      -8.947  -7.904 -20.473  1.00 10.100          C  
ATOM  23491  CD  ARG A1498      -9.066  -8.953 -21.552  1.00 10.100          C  
ATOM  23492  NE  ARG A1498     -10.433  -9.223 -21.911  1.00 10.100          N  
ATOM  23493  CZ  ARG A1498     -10.830  -9.973 -22.963  1.00 10.100          C  
ATOM  23494  NH1 ARG A1498      -9.978 -10.530 -23.804  1.00 10.100          N  
ATOM  23495  NH2 ARG A1498     -12.106 -10.182 -23.160  1.00 10.100          N  
ATOM  23496  H   ARG A1498      -7.004  -5.751 -20.273  1.00  8.350          H  
ATOM  23497  HA  ARG A1498      -8.238  -6.567 -22.747  1.00  8.780          H  
ATOM  23498 1HB  ARG A1498      -9.360  -5.822 -20.046  1.00 12.120          H  
ATOM  23499 2HB  ARG A1498     -10.274  -6.516 -21.349  1.00 12.120          H  
ATOM  23500 1HG  ARG A1498      -7.913  -7.931 -20.123  1.00 12.120          H  
ATOM  23501 2HG  ARG A1498      -9.602  -8.193 -19.651  1.00 12.120          H  
ATOM  23502 1HD  ARG A1498      -8.529  -8.666 -22.436  1.00 12.120          H  
ATOM  23503 2HD  ARG A1498      -8.637  -9.873 -21.177  1.00 12.120          H  
ATOM  23504  HE  ARG A1498     -11.151  -8.849 -21.307  1.00 12.120          H  
ATOM  23505 1HH1 ARG A1498      -8.944 -10.422 -23.699  1.00 12.120          H  
ATOM  23506 2HH1 ARG A1498     -10.375 -11.096 -24.575  1.00 12.120          H  
ATOM  23507 1HH2 ARG A1498     -12.787  -9.797 -22.520  1.00 12.120          H  
ATOM  23508 2HH2 ARG A1498     -12.380 -10.780 -23.953  1.00 12.120          H  
ATOM  23509  N   CYS A1499      -8.621  -3.382 -21.927  1.00  7.950          N  
ATOM  23510  CA  CYS A1499      -9.181  -2.151 -22.499  1.00  8.500          C  
ATOM  23511  C   CYS A1499      -8.236  -0.947 -22.690  1.00  8.810          C  
ATOM  23512  O   CYS A1499      -8.747   0.163 -22.909  1.00  9.080          O  
ATOM  23513  CB  CYS A1499     -10.337  -1.637 -21.649  1.00 11.680          C  
ATOM  23514  SG  CYS A1499      -9.819  -1.103 -20.049  1.00 11.680          S  
ATOM  23515  H   CYS A1499      -8.096  -3.355 -21.053  1.00  9.540          H  
ATOM  23516  HA  CYS A1499      -9.579  -2.402 -23.480  1.00 10.200          H  
ATOM  23517 1HB  CYS A1499     -10.840  -0.803 -22.149  1.00 14.020          H  
ATOM  23518 2HB  CYS A1499     -11.071  -2.430 -21.523  1.00 14.020          H  
ATOM  23519  HG  CYS A1499      -9.079  -2.190 -19.763  1.00 14.020          H  
ATOM  23520  N   GLN A1500      -6.896  -1.085 -22.686  1.00  8.880          N  
ATOM  23521  CA  GLN A1500      -6.083   0.134 -22.800  1.00  9.190          C  
ATOM  23522  C   GLN A1500      -5.874   0.652 -24.226  1.00  9.830          C  
ATOM  23523  O   GLN A1500      -4.775   0.709 -24.774  1.00 10.060          O  
ATOM  23524  CB  GLN A1500      -4.749  -0.028 -22.066  1.00 12.740          C  
ATOM  23525  CG  GLN A1500      -3.923   1.257 -21.957  1.00 12.740          C  
ATOM  23526  CD  GLN A1500      -2.785   1.128 -20.985  1.00 12.740          C  
ATOM  23527  OE1 GLN A1500      -2.231   0.045 -20.778  1.00 12.740          O  
ATOM  23528  NE2 GLN A1500      -2.424   2.246 -20.367  1.00 12.740          N  
ATOM  23529  H   GLN A1500      -6.431  -1.981 -22.512  1.00 10.660          H  
ATOM  23530  HA  GLN A1500      -6.608   0.924 -22.285  1.00 11.030          H  
ATOM  23531 1HB  GLN A1500      -4.939  -0.358 -21.071  1.00 15.290          H  
ATOM  23532 2HB  GLN A1500      -4.147  -0.795 -22.556  1.00 15.290          H  
ATOM  23533 1HG  GLN A1500      -3.487   1.507 -22.919  1.00 15.290          H  
ATOM  23534 2HG  GLN A1500      -4.572   2.065 -21.623  1.00 15.290          H  
ATOM  23535 1HE2 GLN A1500      -1.673   2.231 -19.710  1.00 15.290          H  
ATOM  23536 2HE2 GLN A1500      -2.894   3.113 -20.577  1.00 15.290          H  
ATOM  23537  N   GLN A1501      -7.003   1.064 -24.772  1.00 10.200          N  
ATOM  23538  CA  GLN A1501      -7.232   1.765 -26.009  1.00 10.850          C  
ATOM  23539  C   GLN A1501      -8.082   2.926 -25.523  1.00 10.860          C  
ATOM  23540  O   GLN A1501      -8.122   4.011 -26.101  1.00 11.390          O  
ATOM  23541  CB  GLN A1501      -8.008   0.936 -27.026  1.00 14.930          C  
ATOM  23542  CG  GLN A1501      -7.317  -0.306 -27.537  1.00 14.930          C  
ATOM  23543  CD  GLN A1501      -8.184  -0.967 -28.589  1.00 14.930          C  
ATOM  23544  OE1 GLN A1501      -9.396  -0.696 -28.609  1.00 14.930          O  
ATOM  23545  NE2 GLN A1501      -7.617  -1.794 -29.449  1.00 14.930          N  
ATOM  23546  H   GLN A1501      -7.815   0.890 -24.206  1.00 12.240          H  
ATOM  23547  HA  GLN A1501      -6.300   2.138 -26.430  1.00 13.020          H  
ATOM  23548 1HB  GLN A1501      -8.946   0.619 -26.570  1.00 17.920          H  
ATOM  23549 2HB  GLN A1501      -8.263   1.561 -27.878  1.00 17.920          H  
ATOM  23550 1HG  GLN A1501      -6.366  -0.038 -27.979  1.00 17.920          H  
ATOM  23551 2HG  GLN A1501      -7.168  -1.000 -26.713  1.00 17.920          H  
ATOM  23552 1HE2 GLN A1501      -8.202  -2.223 -30.184  1.00 17.920          H  
ATOM  23553 2HE2 GLN A1501      -6.641  -1.997 -29.402  1.00 17.920          H  
ATOM  23554  N   GLN A1502      -8.810   2.612 -24.441  1.00 10.310          N  
ATOM  23555  CA  GLN A1502      -9.793   3.454 -23.781  1.00 10.300          C  
ATOM  23556  C   GLN A1502      -9.327   3.931 -22.400  1.00  9.990          C  
ATOM  23557  O   GLN A1502      -9.679   5.040 -21.983  1.00 10.150          O  
ATOM  23558  CB  GLN A1502     -11.102   2.658 -23.641  1.00 14.420          C  
ATOM  23559  CG  GLN A1502     -11.820   2.344 -24.957  1.00 14.420          C  
ATOM  23560  CD  GLN A1502     -13.071   1.489 -24.738  1.00 14.420          C  
ATOM  23561  OE1 GLN A1502     -12.939   0.291 -24.452  1.00 14.420          O  
ATOM  23562  NE2 GLN A1502     -14.267   2.080 -24.855  1.00 14.420          N  
ATOM  23563  H   GLN A1502      -8.671   1.687 -24.048  1.00 12.370          H  
ATOM  23564  HA  GLN A1502      -9.969   4.329 -24.403  1.00 12.360          H  
ATOM  23565 1HB  GLN A1502     -10.872   1.699 -23.178  1.00 17.310          H  
ATOM  23566 2HB  GLN A1502     -11.784   3.157 -22.976  1.00 17.310          H  
ATOM  23567 1HG  GLN A1502     -12.118   3.271 -25.440  1.00 17.310          H  
ATOM  23568 2HG  GLN A1502     -11.140   1.795 -25.603  1.00 17.310          H  
ATOM  23569 1HE2 GLN A1502     -15.097   1.547 -24.704  1.00 17.310          H  
ATOM  23570 2HE2 GLN A1502     -14.363   3.091 -25.065  1.00 17.310          H  
ATOM  23571  N   ALA A1503      -8.553   3.070 -21.710  1.00  9.580          N  
ATOM  23572  CA  ALA A1503      -8.055   3.306 -20.346  1.00  9.290          C  
ATOM  23573  C   ALA A1503      -6.892   4.280 -20.254  1.00  9.700          C  
ATOM  23574  O   ALA A1503      -5.995   4.301 -21.101  1.00 10.000          O  
ATOM  23575  CB  ALA A1503      -7.627   2.003 -19.694  1.00 13.120          C  
ATOM  23576  H   ALA A1503      -8.363   2.177 -22.147  1.00 11.500          H  
ATOM  23577  HA  ALA A1503      -8.864   3.724 -19.778  1.00 11.150          H  
ATOM  23578 1HB  ALA A1503      -7.322   2.206 -18.670  1.00 15.750          H  
ATOM  23579 2HB  ALA A1503      -8.457   1.327 -19.692  1.00 15.750          H  
ATOM  23580 3HB  ALA A1503      -6.806   1.564 -20.220  1.00 15.750          H  
ATOM  23581  N   GLU A1504      -6.885   5.019 -19.146  1.00  9.730          N  
ATOM  23582  CA  GLU A1504      -5.857   5.971 -18.768  1.00 10.160          C  
ATOM  23583  C   GLU A1504      -5.683   6.026 -17.240  1.00  9.910          C  
ATOM  23584  O   GLU A1504      -6.645   6.226 -16.490  1.00  9.580          O  
ATOM  23585  CB  GLU A1504      -6.319   7.343 -19.260  1.00 14.050          C  
ATOM  23586  CG  GLU A1504      -5.407   8.505 -19.028  1.00 14.050          C  
ATOM  23587  CD  GLU A1504      -6.056   9.777 -19.511  1.00 14.050          C  
ATOM  23588  OE1 GLU A1504      -7.097   9.688 -20.099  1.00 14.050          O  
ATOM  23589  OE2 GLU A1504      -5.539  10.837 -19.266  1.00 14.050          O  
ATOM  23590  H   GLU A1504      -7.703   4.957 -18.544  1.00 11.680          H  
ATOM  23591  HA  GLU A1504      -4.914   5.685 -19.234  1.00 12.190          H  
ATOM  23592 1HB  GLU A1504      -6.511   7.285 -20.334  1.00 16.860          H  
ATOM  23593 2HB  GLU A1504      -7.262   7.577 -18.782  1.00 16.860          H  
ATOM  23594 1HG  GLU A1504      -5.176   8.586 -17.975  1.00 16.860          H  
ATOM  23595 2HG  GLU A1504      -4.477   8.338 -19.564  1.00 16.860          H  
ATOM  23596  N   GLY A1505      -4.456   5.893 -16.744  1.00 10.170          N  
ATOM  23597  CA  GLY A1505      -4.281   6.043 -15.298  1.00 10.100          C  
ATOM  23598  C   GLY A1505      -4.036   7.517 -15.052  1.00 10.770          C  
ATOM  23599  O   GLY A1505      -3.367   8.152 -15.867  1.00 11.310          O  
ATOM  23600  H   GLY A1505      -3.669   5.715 -17.351  1.00 12.200          H  
ATOM  23601 1HA  GLY A1505      -5.173   5.712 -14.763  1.00 12.120          H  
ATOM  23602 2HA  GLY A1505      -3.435   5.453 -14.951  1.00 12.120          H  
ATOM  23603  N   LEU A1506      -4.523   8.059 -13.938  1.00 10.920          N  
ATOM  23604  CA  LEU A1506      -4.328   9.472 -13.673  1.00 11.420          C  
ATOM  23605  C   LEU A1506      -3.315   9.632 -12.539  1.00 11.430          C  
ATOM  23606  O   LEU A1506      -3.127   8.713 -11.740  1.00 11.370          O  
ATOM  23607  CB  LEU A1506      -5.705  10.060 -13.352  1.00 15.790          C  
ATOM  23608  CG  LEU A1506      -6.830   9.722 -14.465  1.00 15.790          C  
ATOM  23609  CD1 LEU A1506      -8.175  10.250 -14.024  1.00 15.790          C  
ATOM  23610  CD2 LEU A1506      -6.458  10.292 -15.820  1.00 15.790          C  
ATOM  23611  H   LEU A1506      -5.094   7.519 -13.279  1.00 13.100          H  
ATOM  23612  HA  LEU A1506      -3.919   9.957 -14.555  1.00 13.700          H  
ATOM  23613 1HB  LEU A1506      -6.038   9.662 -12.399  1.00 18.950          H  
ATOM  23614 2HB  LEU A1506      -5.619  11.143 -13.261  1.00 18.950          H  
ATOM  23615  HG  LEU A1506      -6.914   8.637 -14.558  1.00 18.950          H  
ATOM  23616 1HD1 LEU A1506      -8.925   9.993 -14.759  1.00 18.950          H  
ATOM  23617 2HD1 LEU A1506      -8.442   9.808 -13.092  1.00 18.950          H  
ATOM  23618 3HD1 LEU A1506      -8.130  11.331 -13.914  1.00 18.950          H  
ATOM  23619 1HD2 LEU A1506      -7.221  10.023 -16.551  1.00 18.950          H  
ATOM  23620 2HD2 LEU A1506      -6.393  11.350 -15.766  1.00 18.950          H  
ATOM  23621 3HD2 LEU A1506      -5.510   9.893 -16.147  1.00 18.950          H  
ATOM  23622  N   GLU A1507      -2.637  10.778 -12.476  1.00 11.610          N  
ATOM  23623  CA  GLU A1507      -1.677  11.036 -11.400  1.00 11.710          C  
ATOM  23624  C   GLU A1507      -2.383  10.945 -10.052  1.00 11.420          C  
ATOM  23625  O   GLU A1507      -3.494  11.453  -9.906  1.00 11.380          O  
ATOM  23626  CB  GLU A1507      -1.015  12.401 -11.566  1.00 16.350          C  
ATOM  23627  CG  GLU A1507       0.118  12.693 -10.591  1.00 16.350          C  
ATOM  23628  CD  GLU A1507       0.788  14.010 -10.854  1.00 16.350          C  
ATOM  23629  OE1 GLU A1507       0.316  14.743 -11.689  1.00 16.350          O  
ATOM  23630  OE2 GLU A1507       1.789  14.283 -10.233  1.00 16.350          O  
ATOM  23631  H   GLU A1507      -2.806  11.492 -13.166  1.00 13.930          H  
ATOM  23632  HA  GLU A1507      -0.905  10.268 -11.430  1.00 14.050          H  
ATOM  23633 1HB  GLU A1507      -0.610  12.485 -12.566  1.00 19.620          H  
ATOM  23634 2HB  GLU A1507      -1.761  13.181 -11.433  1.00 19.620          H  
ATOM  23635 1HG  GLU A1507      -0.276  12.704  -9.573  1.00 19.620          H  
ATOM  23636 2HG  GLU A1507       0.855  11.891 -10.653  1.00 19.620          H  
ATOM  23637  N   TYR A1508      -1.761  10.255  -9.088  1.00 11.290          N  
ATOM  23638  CA  TYR A1508      -2.392  10.114  -7.782  1.00 11.060          C  
ATOM  23639  C   TYR A1508      -2.403  11.462  -7.071  1.00 11.380          C  
ATOM  23640  O   TYR A1508      -1.491  12.283  -7.233  1.00 11.880          O  
ATOM  23641  CB  TYR A1508      -1.679   9.041  -6.933  1.00 15.580          C  
ATOM  23642  CG  TYR A1508      -0.542   9.497  -6.089  1.00 15.580          C  
ATOM  23643  CD1 TYR A1508      -0.809   9.889  -4.784  1.00 15.580          C  
ATOM  23644  CD2 TYR A1508       0.739   9.550  -6.584  1.00 15.580          C  
ATOM  23645  CE1 TYR A1508       0.195  10.327  -3.971  1.00 15.580          C  
ATOM  23646  CE2 TYR A1508       1.760   9.991  -5.770  1.00 15.580          C  
ATOM  23647  CZ  TYR A1508       1.491  10.380  -4.467  1.00 15.580          C  
ATOM  23648  OH  TYR A1508       2.514  10.819  -3.655  1.00 15.580          O  
ATOM  23649  H   TYR A1508      -0.857   9.856  -9.273  1.00 13.550          H  
ATOM  23650  HA  TYR A1508      -3.428   9.804  -7.921  1.00 13.270          H  
ATOM  23651 1HB  TYR A1508      -2.407   8.592  -6.263  1.00 18.690          H  
ATOM  23652 2HB  TYR A1508      -1.314   8.250  -7.589  1.00 18.690          H  
ATOM  23653  HD1 TYR A1508      -1.823   9.839  -4.410  1.00 18.690          H  
ATOM  23654  HD2 TYR A1508       0.946   9.249  -7.608  1.00 18.690          H  
ATOM  23655  HE1 TYR A1508      -0.027  10.629  -2.945  1.00 18.690          H  
ATOM  23656  HE2 TYR A1508       2.778  10.035  -6.153  1.00 18.690          H  
ATOM  23657  HH  TYR A1508       3.337  10.805  -4.147  1.00 18.690          H  
ATOM  23658  N   LYS A1509      -3.398  11.656  -6.226  1.00 11.150          N  
ATOM  23659  CA  LYS A1509      -3.539  12.861  -5.429  1.00 11.480          C  
ATOM  23660  C   LYS A1509      -3.259  12.551  -3.967  1.00 11.330          C  
ATOM  23661  O   LYS A1509      -3.390  11.408  -3.531  1.00 10.930          O  
ATOM  23662  CB  LYS A1509      -4.953  13.432  -5.632  1.00 15.940          C  
ATOM  23663  CG  LYS A1509      -5.254  13.871  -7.068  1.00 15.940          C  
ATOM  23664  CD  LYS A1509      -6.725  14.272  -7.228  1.00 15.940          C  
ATOM  23665  CE  LYS A1509      -7.060  14.655  -8.673  1.00 15.940          C  
ATOM  23666  NZ  LYS A1509      -8.530  14.917  -8.852  1.00 15.940          N  
ATOM  23667  H   LYS A1509      -4.088  10.907  -6.168  1.00 13.380          H  
ATOM  23668  HA  LYS A1509      -2.809  13.597  -5.772  1.00 13.780          H  
ATOM  23669 1HB  LYS A1509      -5.686  12.696  -5.384  1.00 19.130          H  
ATOM  23670 2HB  LYS A1509      -5.102  14.284  -4.971  1.00 19.130          H  
ATOM  23671 1HG  LYS A1509      -4.620  14.721  -7.327  1.00 19.130          H  
ATOM  23672 2HG  LYS A1509      -5.029  13.054  -7.757  1.00 19.130          H  
ATOM  23673 1HD  LYS A1509      -7.362  13.429  -6.940  1.00 19.130          H  
ATOM  23674 2HD  LYS A1509      -6.950  15.115  -6.576  1.00 19.130          H  
ATOM  23675 1HE  LYS A1509      -6.504  15.551  -8.943  1.00 19.130          H  
ATOM  23676 2HE  LYS A1509      -6.764  13.840  -9.340  1.00 19.130          H  
ATOM  23677 1HZ  LYS A1509      -8.721  15.156  -9.812  1.00 19.130          H  
ATOM  23678 2HZ  LYS A1509      -9.052  14.048  -8.614  1.00 19.130          H  
ATOM  23679 3HZ  LYS A1509      -8.829  15.666  -8.253  1.00 19.130          H  
ATOM  23680  N   ALA A1510      -2.862  13.557  -3.193  1.00 11.740          N  
ATOM  23681  CA  ALA A1510      -2.620  13.298  -1.774  1.00 11.710          C  
ATOM  23682  C   ALA A1510      -3.651  13.946  -0.863  1.00 11.900          C  
ATOM  23683  O   ALA A1510      -3.761  15.176  -0.775  1.00 12.400          O  
ATOM  23684  CB  ALA A1510      -1.238  13.782  -1.386  1.00 16.410          C  
ATOM  23685  H   ALA A1510      -2.742  14.482  -3.577  1.00 14.090          H  
ATOM  23686  HA  ALA A1510      -2.671  12.221  -1.609  1.00 14.050          H  
ATOM  23687 1HB  ALA A1510      -1.064  13.546  -0.339  1.00 19.690          H  
ATOM  23688 2HB  ALA A1510      -0.490  13.288  -2.004  1.00 19.690          H  
ATOM  23689 3HB  ALA A1510      -1.179  14.859  -1.535  1.00 19.690          H  
ATOM  23690  N   SER A1511      -4.375  13.119  -0.121  1.00 11.600          N  
ATOM  23691  CA  SER A1511      -5.386  13.607   0.795  1.00 11.820          C  
ATOM  23692  C   SER A1511      -4.656  14.010   2.058  1.00 11.940          C  
ATOM  23693  O   SER A1511      -4.632  13.263   3.050  1.00 11.770          O  
ATOM  23694  CB  SER A1511      -6.454  12.557   1.072  1.00 16.460          C  
ATOM  23695  OG  SER A1511      -7.207  12.259  -0.084  1.00 16.460          O  
ATOM  23696  H   SER A1511      -4.248  12.107  -0.212  1.00 13.920          H  
ATOM  23697  HA  SER A1511      -5.866  14.488   0.366  1.00 14.180          H  
ATOM  23698 1HB  SER A1511      -5.974  11.670   1.421  1.00 19.750          H  
ATOM  23699 2HB  SER A1511      -7.114  12.907   1.863  1.00 19.750          H  
ATOM  23700  HG  SER A1511      -7.834  11.533   0.154  1.00 19.750          H  
ATOM  23701  N   ARG A1512      -4.045  15.199   1.995  1.00 12.360          N  
ATOM  23702  CA  ARG A1512      -3.137  15.760   2.999  1.00 12.640          C  
ATOM  23703  C   ARG A1512      -3.739  15.881   4.384  1.00 12.560          C  
ATOM  23704  O   ARG A1512      -3.010  16.051   5.360  1.00 12.640          O  
ATOM  23705  CB  ARG A1512      -2.585  17.111   2.558  1.00 17.580          C  
ATOM  23706  CG  ARG A1512      -1.656  17.080   1.322  1.00 17.580          C  
ATOM  23707  CD  ARG A1512      -0.468  16.219   1.551  1.00 17.580          C  
ATOM  23708  NE  ARG A1512       0.478  16.261   0.474  1.00 17.580          N  
ATOM  23709  CZ  ARG A1512       1.486  15.377   0.329  1.00 17.580          C  
ATOM  23710  NH1 ARG A1512       1.645  14.396   1.210  1.00 17.580          N  
ATOM  23711  NH2 ARG A1512       2.313  15.490  -0.698  1.00 17.580          N  
ATOM  23712  H   ARG A1512      -4.159  15.683   1.098  1.00 14.830          H  
ATOM  23713  HA  ARG A1512      -2.304  15.078   3.103  1.00 15.170          H  
ATOM  23714 1HB  ARG A1512      -3.410  17.782   2.330  1.00 21.100          H  
ATOM  23715 2HB  ARG A1512      -2.022  17.554   3.378  1.00 21.100          H  
ATOM  23716 1HG  ARG A1512      -2.192  16.694   0.464  1.00 21.100          H  
ATOM  23717 2HG  ARG A1512      -1.305  18.086   1.107  1.00 21.100          H  
ATOM  23718 1HD  ARG A1512       0.036  16.510   2.474  1.00 21.100          H  
ATOM  23719 2HD  ARG A1512      -0.797  15.196   1.618  1.00 21.100          H  
ATOM  23720  HE  ARG A1512       0.386  16.997  -0.212  1.00 21.100          H  
ATOM  23721 1HH1 ARG A1512       1.009  14.299   2.017  1.00 21.100          H  
ATOM  23722 2HH1 ARG A1512       2.401  13.736   1.098  1.00 21.100          H  
ATOM  23723 1HH2 ARG A1512       2.189  16.237  -1.369  1.00 21.100          H  
ATOM  23724 2HH2 ARG A1512       3.069  14.830  -0.817  1.00 21.100          H  
ATOM  23725  N   SER A1513      -5.063  15.821   4.481  1.00 12.520          N  
ATOM  23726  CA  SER A1513      -5.736  15.858   5.770  1.00 12.550          C  
ATOM  23727  C   SER A1513      -5.365  14.621   6.618  1.00 12.210          C  
ATOM  23728  O   SER A1513      -5.535  14.633   7.841  1.00 12.270          O  
ATOM  23729  CB  SER A1513      -7.239  15.919   5.582  1.00 17.560          C  
ATOM  23730  OG  SER A1513      -7.728  14.731   5.013  1.00 17.560          O  
ATOM  23731  H   SER A1513      -5.617  15.720   3.645  1.00 15.020          H  
ATOM  23732  HA  SER A1513      -5.413  16.751   6.304  1.00 15.060          H  
ATOM  23733 1HB  SER A1513      -7.714  16.081   6.548  1.00 21.070          H  
ATOM  23734 2HB  SER A1513      -7.492  16.763   4.945  1.00 21.070          H  
ATOM  23735  HG  SER A1513      -8.688  14.793   5.053  1.00 21.070          H  
ATOM  23736  N   GLY A1514      -4.855  13.546   5.974  1.00 11.970          N  
ATOM  23737  CA  GLY A1514      -4.441  12.345   6.678  1.00 11.730          C  
ATOM  23738  C   GLY A1514      -3.452  11.591   5.803  1.00 11.780          C  
ATOM  23739  O   GLY A1514      -3.028  10.481   6.124  1.00 12.080          O  
ATOM  23740  H   GLY A1514      -4.735  13.549   4.958  1.00 14.360          H  
ATOM  23741 1HA  GLY A1514      -3.978  12.613   7.629  1.00 14.080          H  
ATOM  23742 2HA  GLY A1514      -5.310  11.724   6.890  1.00 14.080          H  
ATOM  23743  N   ASN A1515      -3.031  12.268   4.736  1.00 11.560          N  
ATOM  23744  CA  ASN A1515      -2.038  11.804   3.749  1.00 11.690          C  
ATOM  23745  C   ASN A1515      -2.370  10.460   3.099  1.00 11.290          C  
ATOM  23746  O   ASN A1515      -1.498   9.603   2.941  1.00 11.650          O  
ATOM  23747  CB  ASN A1515      -0.664  11.781   4.379  1.00 16.310          C  
ATOM  23748  CG  ASN A1515      -0.188  13.160   4.700  1.00 16.310          C  
ATOM  23749  OD1 ASN A1515      -0.036  14.022   3.810  1.00 16.310          O  
ATOM  23750  ND2 ASN A1515       0.040  13.408   5.961  1.00 16.310          N  
ATOM  23751  H   ASN A1515      -3.513  13.152   4.567  1.00 13.870          H  
ATOM  23752  HA  ASN A1515      -2.017  12.535   2.940  1.00 14.030          H  
ATOM  23753 1HB  ASN A1515      -0.678  11.182   5.288  1.00 19.580          H  
ATOM  23754 2HB  ASN A1515       0.045  11.317   3.694  1.00 19.580          H  
ATOM  23755 1HD2 ASN A1515       0.343  14.319   6.241  1.00 19.580          H  
ATOM  23756 2HD2 ASN A1515      -0.104  12.692   6.646  1.00 19.580          H  
ATOM  23757  N   THR A1516      -3.630  10.291   2.730  1.00 10.620          N  
ATOM  23758  CA  THR A1516      -4.110   9.064   2.078  1.00 10.050          C  
ATOM  23759  C   THR A1516      -3.868   9.162   0.561  1.00  9.890          C  
ATOM  23760  O   THR A1516      -3.996  10.236  -0.039  1.00  9.960          O  
ATOM  23761  CB  THR A1516      -5.602   8.790   2.410  1.00 14.300          C  
ATOM  23762  OG1 THR A1516      -5.761   8.661   3.827  1.00 14.300          O  
ATOM  23763  CG2 THR A1516      -6.036   7.502   1.803  1.00 14.300          C  
ATOM  23764  H   THR A1516      -4.240  11.092   2.890  1.00 12.740          H  
ATOM  23765  HA  THR A1516      -3.531   8.218   2.451  1.00 12.060          H  
ATOM  23766  HB  THR A1516      -6.229   9.580   2.038  1.00 17.160          H  
ATOM  23767  HG1 THR A1516      -5.650   9.523   4.219  1.00 17.160          H  
ATOM  23768 1HG2 THR A1516      -7.069   7.310   2.069  1.00 17.160          H  
ATOM  23769 2HG2 THR A1516      -5.943   7.533   0.725  1.00 17.160          H  
ATOM  23770 3HG2 THR A1516      -5.419   6.724   2.205  1.00 17.160          H  
ATOM  23771  N   ALA A1517      -3.428   8.074  -0.073  1.00  9.720          N  
ATOM  23772  CA  ALA A1517      -3.198   8.124  -1.514  1.00  9.560          C  
ATOM  23773  C   ALA A1517      -4.504   7.973  -2.271  1.00  9.510          C  
ATOM  23774  O   ALA A1517      -5.258   7.018  -2.057  1.00  9.530          O  
ATOM  23775  CB  ALA A1517      -2.235   7.039  -1.949  1.00 13.450          C  
ATOM  23776  H   ALA A1517      -3.326   7.182   0.419  1.00 11.660          H  
ATOM  23777  HA  ALA A1517      -2.772   9.099  -1.760  1.00 11.470          H  
ATOM  23778 1HB  ALA A1517      -2.078   7.129  -3.021  1.00 16.140          H  
ATOM  23779 2HB  ALA A1517      -1.287   7.159  -1.427  1.00 16.140          H  
ATOM  23780 3HB  ALA A1517      -2.662   6.062  -1.714  1.00 16.140          H  
ATOM  23781  N   THR A1518      -4.773   8.906  -3.177  1.00  9.470          N  
ATOM  23782  CA  THR A1518      -6.001   8.854  -3.949  1.00  9.440          C  
ATOM  23783  C   THR A1518      -5.719   8.556  -5.402  1.00  9.300          C  
ATOM  23784  O   THR A1518      -4.995   9.283  -6.088  1.00  9.370          O  
ATOM  23785  CB  THR A1518      -6.765  10.189  -3.856  1.00 13.230          C  
ATOM  23786  OG1 THR A1518      -7.099  10.456  -2.502  1.00 13.230          O  
ATOM  23787  CG2 THR A1518      -8.059  10.140  -4.703  1.00 13.230          C  
ATOM  23788  H   THR A1518      -4.142   9.702  -3.304  1.00 11.360          H  
ATOM  23789  HA  THR A1518      -6.630   8.059  -3.560  1.00 11.330          H  
ATOM  23790  HB  THR A1518      -6.130  10.969  -4.201  1.00 15.870          H  
ATOM  23791  HG1 THR A1518      -6.286  10.607  -2.002  1.00 15.870          H  
ATOM  23792 1HG2 THR A1518      -8.575  11.092  -4.615  1.00 15.870          H  
ATOM  23793 2HG2 THR A1518      -7.820   9.962  -5.752  1.00 15.870          H  
ATOM  23794 3HG2 THR A1518      -8.708   9.343  -4.346  1.00 15.870          H  
ATOM  23795  N   VAL A1519      -6.327   7.507  -5.911  1.00  9.130          N  
ATOM  23796  CA  VAL A1519      -6.099   7.159  -7.299  1.00  9.020          C  
ATOM  23797  C   VAL A1519      -7.382   7.109  -8.074  1.00  9.020          C  
ATOM  23798  O   VAL A1519      -8.413   6.601  -7.623  1.00  9.070          O  
ATOM  23799  CB  VAL A1519      -5.296   5.861  -7.471  1.00 12.670          C  
ATOM  23800  CG1 VAL A1519      -5.149   5.522  -8.979  1.00 12.670          C  
ATOM  23801  CG2 VAL A1519      -3.904   6.054  -6.877  1.00 12.670          C  
ATOM  23802  H   VAL A1519      -6.952   6.958  -5.308  1.00 10.960          H  
ATOM  23803  HA  VAL A1519      -5.493   7.943  -7.752  1.00 10.820          H  
ATOM  23804  HB  VAL A1519      -5.808   5.051  -6.976  1.00 15.210          H  
ATOM  23805 1HG1 VAL A1519      -4.563   4.649  -9.103  1.00 15.210          H  
ATOM  23806 2HG1 VAL A1519      -6.118   5.357  -9.441  1.00 15.210          H  
ATOM  23807 3HG1 VAL A1519      -4.642   6.345  -9.487  1.00 15.210          H  
ATOM  23808 1HG2 VAL A1519      -3.321   5.143  -6.990  1.00 15.210          H  
ATOM  23809 2HG2 VAL A1519      -3.418   6.857  -7.405  1.00 15.210          H  
ATOM  23810 3HG2 VAL A1519      -3.975   6.305  -5.833  1.00 15.210          H  
ATOM  23811  N   GLU A1520      -7.315   7.718  -9.239  1.00  9.000          N  
ATOM  23812  CA  GLU A1520      -8.428   7.774 -10.141  1.00  9.010          C  
ATOM  23813  C   GLU A1520      -8.030   7.045 -11.432  1.00  9.000          C  
ATOM  23814  O   GLU A1520      -6.912   7.225 -11.939  1.00  9.050          O  
ATOM  23815  CB  GLU A1520      -8.759   9.247 -10.407  1.00 12.610          C  
ATOM  23816  CG  GLU A1520      -9.114  10.077  -9.155  1.00 12.610          C  
ATOM  23817  CD  GLU A1520      -9.457  11.532  -9.469  1.00 12.610          C  
ATOM  23818  OE1 GLU A1520      -9.455  11.891 -10.623  1.00 12.610          O  
ATOM  23819  OE2 GLU A1520      -9.695  12.294  -8.541  1.00 12.610          O  
ATOM  23820  H   GLU A1520      -6.433   8.139  -9.506  1.00 10.800          H  
ATOM  23821  HA  GLU A1520      -9.284   7.275  -9.697  1.00 10.810          H  
ATOM  23822 1HB  GLU A1520      -7.902   9.724 -10.865  1.00 15.130          H  
ATOM  23823 2HB  GLU A1520      -9.583   9.313 -11.096  1.00 15.130          H  
ATOM  23824 1HG  GLU A1520      -9.933   9.620  -8.636  1.00 15.130          H  
ATOM  23825 2HG  GLU A1520      -8.258  10.065  -8.484  1.00 15.130          H  
ATOM  23826  N   VAL A1521      -8.939   6.216 -11.951  1.00  8.970          N  
ATOM  23827  CA  VAL A1521      -8.704   5.496 -13.207  1.00  8.960          C  
ATOM  23828  C   VAL A1521      -9.792   5.815 -14.218  1.00  9.000          C  
ATOM  23829  O   VAL A1521     -10.965   5.566 -13.959  1.00  9.080          O  
ATOM  23830  CB  VAL A1521      -8.664   3.960 -12.956  1.00 12.550          C  
ATOM  23831  CG1 VAL A1521      -8.458   3.185 -14.296  1.00 12.550          C  
ATOM  23832  CG2 VAL A1521      -7.533   3.636 -11.969  1.00 12.550          C  
ATOM  23833  H   VAL A1521      -9.816   6.083 -11.432  1.00 10.760          H  
ATOM  23834  HA  VAL A1521      -7.744   5.811 -13.623  1.00 10.750          H  
ATOM  23835  HB  VAL A1521      -9.619   3.637 -12.533  1.00 15.060          H  
ATOM  23836 1HG1 VAL A1521      -8.439   2.117 -14.097  1.00 15.060          H  
ATOM  23837 2HG1 VAL A1521      -9.273   3.403 -14.985  1.00 15.060          H  
ATOM  23838 3HG1 VAL A1521      -7.514   3.485 -14.754  1.00 15.060          H  
ATOM  23839 1HG2 VAL A1521      -7.507   2.577 -11.777  1.00 15.060          H  
ATOM  23840 2HG2 VAL A1521      -6.581   3.955 -12.389  1.00 15.060          H  
ATOM  23841 3HG2 VAL A1521      -7.702   4.161 -11.037  1.00 15.060          H  
ATOM  23842  N   PHE A1522      -9.410   6.332 -15.389  1.00  8.970          N  
ATOM  23843  CA  PHE A1522     -10.397   6.687 -16.398  1.00  9.000          C  
ATOM  23844  C   PHE A1522     -10.455   5.709 -17.533  1.00  8.980          C  
ATOM  23845  O   PHE A1522      -9.409   5.305 -18.047  1.00  8.980          O  
ATOM  23846  CB  PHE A1522     -10.106   8.049 -17.034  1.00 12.590          C  
ATOM  23847  CG  PHE A1522     -11.006   8.304 -18.240  1.00 12.590          C  
ATOM  23848  CD1 PHE A1522     -12.344   8.653 -18.110  1.00 12.590          C  
ATOM  23849  CD2 PHE A1522     -10.495   8.157 -19.527  1.00 12.590          C  
ATOM  23850  CE1 PHE A1522     -13.135   8.847 -19.219  1.00 12.590          C  
ATOM  23851  CE2 PHE A1522     -11.285   8.349 -20.630  1.00 12.590          C  
ATOM  23852  CZ  PHE A1522     -12.610   8.694 -20.475  1.00 12.590          C  
ATOM  23853  H   PHE A1522      -8.417   6.464 -15.599  1.00 10.760          H  
ATOM  23854  HA  PHE A1522     -11.364   6.719 -15.930  1.00 10.800          H  
ATOM  23855 1HB  PHE A1522     -10.251   8.840 -16.319  1.00 15.110          H  
ATOM  23856 2HB  PHE A1522      -9.067   8.088 -17.360  1.00 15.110          H  
ATOM  23857  HD1 PHE A1522     -12.770   8.764 -17.136  1.00 15.110          H  
ATOM  23858  HD2 PHE A1522      -9.441   7.877 -19.660  1.00 15.110          H  
ATOM  23859  HE1 PHE A1522     -14.180   9.123 -19.098  1.00 15.110          H  
ATOM  23860  HE2 PHE A1522     -10.858   8.226 -21.629  1.00 15.110          H  
ATOM  23861  HZ  PHE A1522     -13.236   8.848 -21.354  1.00 15.110          H  
ATOM  23862  N   ILE A1523     -11.658   5.291 -17.920  1.00  9.000          N  
ATOM  23863  CA  ILE A1523     -11.722   4.448 -19.083  1.00  9.000          C  
ATOM  23864  C   ILE A1523     -12.913   4.839 -19.935  1.00  9.070          C  
ATOM  23865  O   ILE A1523     -14.072   4.769 -19.472  1.00  9.080          O  
ATOM  23866  CB  ILE A1523     -11.869   2.975 -18.695  1.00 12.600          C  
ATOM  23867  CG1 ILE A1523     -10.847   2.587 -17.643  1.00 12.600          C  
ATOM  23868  CG2 ILE A1523     -11.692   2.102 -19.969  1.00 12.600          C  
ATOM  23869  CD1 ILE A1523     -11.028   1.282 -17.124  1.00 12.600          C  
ATOM  23870  H   ILE A1523     -12.496   5.605 -17.414  1.00 10.800          H  
ATOM  23871  HA  ILE A1523     -10.836   4.613 -19.688  1.00 10.800          H  
ATOM  23872  HB  ILE A1523     -12.808   2.821 -18.285  1.00 15.120          H  
ATOM  23873 1HG1 ILE A1523      -9.851   2.689 -18.007  1.00 15.120          H  
ATOM  23874 2HG1 ILE A1523     -10.980   3.238 -16.791  1.00 15.120          H  
ATOM  23875 1HG2 ILE A1523     -11.790   1.076 -19.762  1.00 15.120          H  
ATOM  23876 2HG2 ILE A1523     -12.422   2.362 -20.698  1.00 15.120          H  
ATOM  23877 3HG2 ILE A1523     -10.723   2.264 -20.377  1.00 15.120          H  
ATOM  23878 1HD1 ILE A1523     -10.319   1.150 -16.368  1.00 15.120          H  
ATOM  23879 2HD1 ILE A1523     -12.027   1.169 -16.715  1.00 15.120          H  
ATOM  23880 3HD1 ILE A1523     -10.865   0.572 -17.884  1.00 15.120          H  
ATOM  23881  N   ASP A1524     -12.688   5.094 -21.203  1.00  9.130          N  
ATOM  23882  CA  ASP A1524     -13.838   5.334 -22.051  1.00  9.220          C  
ATOM  23883  C   ASP A1524     -14.796   4.131 -21.949  1.00  9.180          C  
ATOM  23884  O   ASP A1524     -14.378   2.978 -21.896  1.00  9.230          O  
ATOM  23885  CB  ASP A1524     -13.435   5.626 -23.501  1.00 12.870          C  
ATOM  23886  CG  ASP A1524     -14.616   5.943 -24.393  1.00 12.870          C  
ATOM  23887  OD1 ASP A1524     -15.107   7.050 -24.360  1.00 12.870          O  
ATOM  23888  OD2 ASP A1524     -15.027   5.044 -25.113  1.00 12.870          O  
ATOM  23889  H   ASP A1524     -11.722   5.181 -21.543  1.00 10.960          H  
ATOM  23890  HA  ASP A1524     -14.361   6.217 -21.678  1.00 11.060          H  
ATOM  23891 1HB  ASP A1524     -12.747   6.476 -23.515  1.00 15.450          H  
ATOM  23892 2HB  ASP A1524     -12.922   4.804 -23.913  1.00 15.450          H  
ATOM  23893  N   GLY A1525     -16.081   4.431 -21.779  1.00  9.170          N  
ATOM  23894  CA  GLY A1525     -17.154   3.448 -21.611  1.00  9.190          C  
ATOM  23895  C   GLY A1525     -17.623   3.273 -20.148  1.00  9.190          C  
ATOM  23896  O   GLY A1525     -18.776   2.874 -19.919  1.00  9.270          O  
ATOM  23897  H   GLY A1525     -16.337   5.408 -21.834  1.00 11.000          H  
ATOM  23898 1HA  GLY A1525     -17.997   3.738 -22.234  1.00 11.030          H  
ATOM  23899 2HA  GLY A1525     -16.807   2.485 -21.990  1.00 11.030          H  
ATOM  23900  N   VAL A1526     -16.765   3.614 -19.159  1.00  9.140          N  
ATOM  23901  CA  VAL A1526     -17.146   3.509 -17.733  1.00  9.190          C  
ATOM  23902  C   VAL A1526     -16.796   4.752 -16.890  1.00  9.260          C  
ATOM  23903  O   VAL A1526     -17.153   4.822 -15.714  1.00  9.340          O  
ATOM  23904  CB  VAL A1526     -16.585   2.232 -17.062  1.00 12.850          C  
ATOM  23905  CG1 VAL A1526     -17.167   1.013 -17.719  1.00 12.850          C  
ATOM  23906  CG2 VAL A1526     -15.113   2.170 -17.165  1.00 12.850          C  
ATOM  23907  H   VAL A1526     -15.827   3.948 -19.402  1.00 10.970          H  
ATOM  23908  HA  VAL A1526     -18.229   3.407 -17.696  1.00 11.030          H  
ATOM  23909  HB  VAL A1526     -16.876   2.233 -16.017  1.00 15.420          H  
ATOM  23910 1HG1 VAL A1526     -16.787   0.142 -17.240  1.00 15.420          H  
ATOM  23911 2HG1 VAL A1526     -18.243   1.037 -17.632  1.00 15.420          H  
ATOM  23912 3HG1 VAL A1526     -16.887   1.004 -18.748  1.00 15.420          H  
ATOM  23913 1HG2 VAL A1526     -14.749   1.262 -16.679  1.00 15.420          H  
ATOM  23914 2HG2 VAL A1526     -14.856   2.149 -18.220  1.00 15.420          H  
ATOM  23915 3HG2 VAL A1526     -14.667   3.045 -16.687  1.00 15.420          H  
ATOM  23916  N   GLN A1527     -16.162   5.746 -17.510  1.00  9.290          N  
ATOM  23917  CA  GLN A1527     -15.693   6.982 -16.879  1.00  9.450          C  
ATOM  23918  C   GLN A1527     -14.648   6.769 -15.786  1.00  9.250          C  
ATOM  23919  O   GLN A1527     -13.624   6.154 -16.070  1.00  9.160          O  
ATOM  23920  CB  GLN A1527     -16.867   7.816 -16.349  1.00 13.170          C  
ATOM  23921  CG  GLN A1527     -17.799   8.310 -17.431  1.00 13.170          C  
ATOM  23922  CD  GLN A1527     -17.096   9.265 -18.379  1.00 13.170          C  
ATOM  23923  OE1 GLN A1527     -16.403  10.189 -17.945  1.00 13.170          O  
ATOM  23924  NE2 GLN A1527     -17.259   9.045 -19.676  1.00 13.170          N  
ATOM  23925  H   GLN A1527     -15.861   5.583 -18.467  1.00 11.150          H  
ATOM  23926  HA  GLN A1527     -15.208   7.569 -17.652  1.00 11.340          H  
ATOM  23927 1HB  GLN A1527     -17.448   7.256 -15.619  1.00 15.800          H  
ATOM  23928 2HB  GLN A1527     -16.482   8.704 -15.852  1.00 15.800          H  
ATOM  23929 1HG  GLN A1527     -18.158   7.456 -18.003  1.00 15.800          H  
ATOM  23930 2HG  GLN A1527     -18.635   8.834 -16.970  1.00 15.800          H  
ATOM  23931 1HE2 GLN A1527     -16.819   9.646 -20.348  1.00 15.800          H  
ATOM  23932 2HE2 GLN A1527     -17.829   8.287 -19.991  1.00 15.800          H  
ATOM  23933  N   VAL A1528     -14.827   7.311 -14.568  1.00  9.240          N  
ATOM  23934  CA  VAL A1528     -13.723   7.206 -13.603  1.00  9.140          C  
ATOM  23935  C   VAL A1528     -13.977   6.445 -12.300  1.00  9.150          C  
ATOM  23936  O   VAL A1528     -14.892   6.768 -11.540  1.00  9.210          O  
ATOM  23937  CB  VAL A1528     -13.237   8.636 -13.237  1.00 12.840          C  
ATOM  23938  CG1 VAL A1528     -12.089   8.597 -12.228  1.00 12.840          C  
ATOM  23939  CG2 VAL A1528     -12.784   9.334 -14.469  1.00 12.840          C  
ATOM  23940  H   VAL A1528     -15.687   7.776 -14.316  1.00 11.090          H  
ATOM  23941  HA  VAL A1528     -12.917   6.711 -14.110  1.00 10.970          H  
ATOM  23942  HB  VAL A1528     -14.058   9.184 -12.778  1.00 15.400          H  
ATOM  23943 1HG1 VAL A1528     -11.783   9.616 -11.991  1.00 15.400          H  
ATOM  23944 2HG1 VAL A1528     -12.401   8.111 -11.322  1.00 15.400          H  
ATOM  23945 3HG1 VAL A1528     -11.246   8.055 -12.654  1.00 15.400          H  
ATOM  23946 1HG2 VAL A1528     -12.449  10.337 -14.219  1.00 15.400          H  
ATOM  23947 2HG2 VAL A1528     -11.976   8.775 -14.886  1.00 15.400          H  
ATOM  23948 3HG2 VAL A1528     -13.602   9.397 -15.175  1.00 15.400          H  
ATOM  23949  N   GLY A1529     -13.114   5.459 -12.025  1.00  9.120          N  
ATOM  23950  CA  GLY A1529     -13.168   4.708 -10.774  1.00  9.170          C  
ATOM  23951  C   GLY A1529     -12.293   5.467  -9.783  1.00  9.130          C  
ATOM  23952  O   GLY A1529     -11.229   5.964 -10.159  1.00  9.080          O  
ATOM  23953  H   GLY A1529     -12.380   5.270 -12.712  1.00 10.940          H  
ATOM  23954 1HA  GLY A1529     -14.193   4.649 -10.413  1.00 11.000          H  
ATOM  23955 2HA  GLY A1529     -12.791   3.693 -10.918  1.00 11.000          H  
ATOM  23956  N   VAL A1530     -12.699   5.534  -8.514  1.00  9.180          N  
ATOM  23957  CA  VAL A1530     -11.906   6.263  -7.521  1.00  9.190          C  
ATOM  23958  C   VAL A1530     -11.725   5.483  -6.222  1.00  9.240          C  
ATOM  23959  O   VAL A1530     -12.685   4.912  -5.699  1.00  9.320          O  
ATOM  23960  CB  VAL A1530     -12.567   7.630  -7.190  1.00 12.860          C  
ATOM  23961  CG1 VAL A1530     -11.687   8.428  -6.165  1.00 12.860          C  
ATOM  23962  CG2 VAL A1530     -12.792   8.425  -8.481  1.00 12.860          C  
ATOM  23963  H   VAL A1530     -13.571   5.097  -8.245  1.00 11.020          H  
ATOM  23964  HA  VAL A1530     -10.918   6.453  -7.939  1.00 11.030          H  
ATOM  23965  HB  VAL A1530     -13.530   7.457  -6.710  1.00 15.430          H  
ATOM  23966 1HG1 VAL A1530     -12.173   9.373  -5.940  1.00 15.430          H  
ATOM  23967 2HG1 VAL A1530     -11.565   7.876  -5.240  1.00 15.430          H  
ATOM  23968 3HG1 VAL A1530     -10.705   8.621  -6.601  1.00 15.430          H  
ATOM  23969 1HG2 VAL A1530     -13.260   9.378  -8.244  1.00 15.430          H  
ATOM  23970 2HG2 VAL A1530     -11.848   8.600  -8.970  1.00 15.430          H  
ATOM  23971 3HG2 VAL A1530     -13.444   7.874  -9.151  1.00 15.430          H  
ATOM  23972  N   ALA A1531     -10.508   5.505  -5.675  1.00  9.200          N  
ATOM  23973  CA  ALA A1531     -10.253   4.873  -4.381  1.00  9.240          C  
ATOM  23974  C   ALA A1531      -9.216   5.619  -3.552  1.00  9.290          C  
ATOM  23975  O   ALA A1531      -8.301   6.258  -4.084  1.00  9.310          O  
ATOM  23976  CB  ALA A1531      -9.773   3.471  -4.574  1.00 12.920          C  
ATOM  23977  H   ALA A1531      -9.750   5.959  -6.195  1.00 11.040          H  
ATOM  23978  HA  ALA A1531     -11.188   4.861  -3.823  1.00 11.090          H  
ATOM  23979 1HB  ALA A1531      -9.613   3.020  -3.610  1.00 15.500          H  
ATOM  23980 2HB  ALA A1531     -10.519   2.920  -5.128  1.00 15.500          H  
ATOM  23981 3HB  ALA A1531      -8.844   3.487  -5.116  1.00 15.500          H  
ATOM  23982  N   GLN A1532      -9.344   5.499  -2.222  1.00  9.360          N  
ATOM  23983  CA  GLN A1532      -8.382   6.100  -1.300  1.00  9.430          C  
ATOM  23984  C   GLN A1532      -7.857   5.075  -0.301  1.00  9.360          C  
ATOM  23985  O   GLN A1532      -8.635   4.463   0.436  1.00  9.060          O  
ATOM  23986  CB  GLN A1532      -8.998   7.289  -0.547  1.00 13.170          C  
ATOM  23987  CG  GLN A1532      -9.408   8.431  -1.433  1.00 13.170          C  
ATOM  23988  CD  GLN A1532      -9.779   9.713  -0.656  1.00 13.170          C  
ATOM  23989  OE1 GLN A1532      -9.016  10.189   0.213  1.00 13.170          O  
ATOM  23990  NE2 GLN A1532     -10.945  10.276  -0.969  1.00 13.170          N  
ATOM  23991  H   GLN A1532     -10.116   4.963  -1.844  1.00 11.230          H  
ATOM  23992  HA  GLN A1532      -7.539   6.461  -1.874  1.00 11.320          H  
ATOM  23993 1HB  GLN A1532      -9.866   6.959   0.018  1.00 15.810          H  
ATOM  23994 2HB  GLN A1532      -8.288   7.679   0.149  1.00 15.810          H  
ATOM  23995 1HG  GLN A1532      -8.587   8.633  -2.080  1.00 15.810          H  
ATOM  23996 2HG  GLN A1532     -10.270   8.129  -2.020  1.00 15.810          H  
ATOM  23997 1HE2 GLN A1532     -11.240  11.112  -0.502  1.00 15.810          H  
ATOM  23998 2HE2 GLN A1532     -11.526   9.870  -1.674  1.00 15.810          H  
ATOM  23999  N   ASN A1533      -6.537   4.901  -0.284  1.00  9.710          N  
ATOM  24000  CA  ASN A1533      -5.872   3.917   0.567  1.00  9.710          C  
ATOM  24001  C   ASN A1533      -4.522   4.449   1.098  1.00  9.770          C  
ATOM  24002  O   ASN A1533      -3.981   5.393   0.532  1.00  9.840          O  
ATOM  24003  CB  ASN A1533      -5.702   2.622  -0.200  1.00 13.590          C  
ATOM  24004  CG  ASN A1533      -7.009   1.920  -0.494  1.00 13.590          C  
ATOM  24005  OD1 ASN A1533      -7.519   1.965  -1.614  1.00 13.590          O  
ATOM  24006  ND2 ASN A1533      -7.566   1.272   0.503  1.00 13.590          N  
ATOM  24007  H   ASN A1533      -5.982   5.483  -0.924  1.00 11.650          H  
ATOM  24008  HA  ASN A1533      -6.537   3.733   1.404  1.00 11.650          H  
ATOM  24009 1HB  ASN A1533      -5.221   2.854  -1.128  1.00 16.310          H  
ATOM  24010 2HB  ASN A1533      -5.064   1.947   0.317  1.00 16.310          H  
ATOM  24011 1HD2 ASN A1533      -8.438   0.798   0.364  1.00 16.310          H  
ATOM  24012 2HD2 ASN A1533      -7.140   1.262   1.402  1.00 16.310          H  
ATOM  24013  N   PRO A1534      -3.939   3.875   2.171  1.00  9.790          N  
ATOM  24014  CA  PRO A1534      -2.642   4.242   2.750  1.00  9.890          C  
ATOM  24015  C   PRO A1534      -1.432   4.208   1.797  1.00  9.840          C  
ATOM  24016  O   PRO A1534      -0.380   4.755   2.125  1.00  9.990          O  
ATOM  24017  CB  PRO A1534      -2.466   3.186   3.850  1.00 14.840          C  
ATOM  24018  CG  PRO A1534      -3.865   2.783   4.237  1.00 14.840          C  
ATOM  24019  CD  PRO A1534      -4.663   2.837   2.963  1.00 14.840          C  
ATOM  24020  HA  PRO A1534      -2.734   5.243   3.201  1.00 11.870          H  
ATOM  24021 1HB  PRO A1534      -1.873   2.341   3.461  1.00 17.800          H  
ATOM  24022 2HB  PRO A1534      -1.895   3.612   4.689  1.00 17.800          H  
ATOM  24023 1HG  PRO A1534      -3.850   1.774   4.684  1.00 17.800          H  
ATOM  24024 2HG  PRO A1534      -4.252   3.463   5.013  1.00 17.800          H  
ATOM  24025 1HD  PRO A1534      -4.642   1.865   2.479  1.00 17.800          H  
ATOM  24026 2HD  PRO A1534      -5.674   3.151   3.238  1.00 17.800          H  
ATOM  24027  N   GLN A1535      -1.530   3.492   0.684  1.00  9.710          N  
ATOM  24028  CA  GLN A1535      -0.426   3.413  -0.262  1.00  9.710          C  
ATOM  24029  C   GLN A1535      -0.945   3.678  -1.667  1.00  9.580          C  
ATOM  24030  O   GLN A1535      -2.091   3.339  -1.976  1.00  9.560          O  
ATOM  24031  CB  GLN A1535       0.249   2.045  -0.202  1.00 13.590          C  
ATOM  24032  CG  GLN A1535       0.867   1.706   1.143  1.00 13.590          C  
ATOM  24033  CD  GLN A1535       1.562   0.364   1.126  1.00 13.590          C  
ATOM  24034  OE1 GLN A1535       1.508  -0.352   0.120  1.00 13.590          O  
ATOM  24035  NE2 GLN A1535       2.213   0.014   2.227  1.00 13.590          N  
ATOM  24036  H   GLN A1535      -2.403   3.054   0.447  1.00 11.650          H  
ATOM  24037  HA  GLN A1535       0.307   4.184  -0.021  1.00 11.650          H  
ATOM  24038 1HB  GLN A1535      -0.472   1.286  -0.437  1.00 16.310          H  
ATOM  24039 2HB  GLN A1535       1.033   1.992  -0.953  1.00 16.310          H  
ATOM  24040 1HG  GLN A1535       1.589   2.476   1.408  1.00 16.310          H  
ATOM  24041 2HG  GLN A1535       0.078   1.663   1.891  1.00 16.310          H  
ATOM  24042 1HE2 GLN A1535       2.690  -0.865   2.270  1.00 16.310          H  
ATOM  24043 2HE2 GLN A1535       2.226   0.629   3.017  1.00 16.310          H  
ATOM  24044  N   LYS A1536      -0.102   4.239  -2.540  1.00  9.530          N  
ATOM  24045  CA  LYS A1536      -0.527   4.481  -3.917  1.00  9.430          C  
ATOM  24046  C   LYS A1536      -0.922   3.199  -4.614  1.00  9.390          C  
ATOM  24047  O   LYS A1536      -1.923   3.175  -5.325  1.00  9.310          O  
ATOM  24048  CB  LYS A1536       0.559   5.201  -4.716  1.00 13.240          C  
ATOM  24049  CG  LYS A1536       0.103   5.760  -6.091  1.00 13.240          C  
ATOM  24050  CD  LYS A1536       0.383   4.796  -7.281  1.00 13.240          C  
ATOM  24051  CE  LYS A1536       0.163   5.503  -8.628  1.00 13.240          C  
ATOM  24052  NZ  LYS A1536       0.487   4.618  -9.813  1.00 13.240          N  
ATOM  24053  H   LYS A1536       0.825   4.513  -2.238  1.00 11.440          H  
ATOM  24054  HA  LYS A1536      -1.410   5.114  -3.900  1.00 11.320          H  
ATOM  24055 1HB  LYS A1536       0.935   6.043  -4.133  1.00 15.890          H  
ATOM  24056 2HB  LYS A1536       1.393   4.524  -4.890  1.00 15.890          H  
ATOM  24057 1HG  LYS A1536      -0.965   5.977  -6.052  1.00 15.890          H  
ATOM  24058 2HG  LYS A1536       0.631   6.687  -6.272  1.00 15.890          H  
ATOM  24059 1HD  LYS A1536       1.406   4.426  -7.229  1.00 15.890          H  
ATOM  24060 2HD  LYS A1536      -0.294   3.943  -7.246  1.00 15.890          H  
ATOM  24061 1HE  LYS A1536      -0.881   5.817  -8.699  1.00 15.890          H  
ATOM  24062 2HE  LYS A1536       0.800   6.386  -8.664  1.00 15.890          H  
ATOM  24063 1HZ  LYS A1536       0.333   5.132 -10.666  1.00 15.890          H  
ATOM  24064 2HZ  LYS A1536       1.452   4.330  -9.768  1.00 15.890          H  
ATOM  24065 3HZ  LYS A1536      -0.116   3.774  -9.830  1.00 15.890          H  
ATOM  24066  N   LYS A1537      -0.135   2.133  -4.434  1.00  9.470          N  
ATOM  24067  CA  LYS A1537      -0.434   0.873  -5.102  1.00  9.470          C  
ATOM  24068  C   LYS A1537      -1.793   0.335  -4.688  1.00  9.450          C  
ATOM  24069  O   LYS A1537      -2.525  -0.215  -5.512  1.00  9.420          O  
ATOM  24070  CB  LYS A1537       0.646  -0.164  -4.805  1.00 13.260          C  
ATOM  24071  CG  LYS A1537       1.987   0.109  -5.479  1.00 13.260          C  
ATOM  24072  CD  LYS A1537       3.021  -0.959  -5.118  1.00 13.260          C  
ATOM  24073  CE  LYS A1537       4.367  -0.687  -5.787  1.00 13.260          C  
ATOM  24074  NZ  LYS A1537       5.395  -1.702  -5.409  1.00 13.260          N  
ATOM  24075  H   LYS A1537       0.682   2.218  -3.848  1.00 11.360          H  
ATOM  24076  HA  LYS A1537      -0.460   1.052  -6.177  1.00 11.360          H  
ATOM  24077 1HB  LYS A1537       0.814  -0.213  -3.728  1.00 15.910          H  
ATOM  24078 2HB  LYS A1537       0.301  -1.148  -5.127  1.00 15.910          H  
ATOM  24079 1HG  LYS A1537       1.849   0.120  -6.561  1.00 15.910          H  
ATOM  24080 2HG  LYS A1537       2.355   1.086  -5.170  1.00 15.910          H  
ATOM  24081 1HD  LYS A1537       3.159  -0.983  -4.034  1.00 15.910          H  
ATOM  24082 2HD  LYS A1537       2.660  -1.935  -5.440  1.00 15.910          H  
ATOM  24083 1HE  LYS A1537       4.236  -0.704  -6.868  1.00 15.910          H  
ATOM  24084 2HE  LYS A1537       4.721   0.300  -5.489  1.00 15.910          H  
ATOM  24085 1HZ  LYS A1537       6.267  -1.487  -5.872  1.00 15.910          H  
ATOM  24086 2HZ  LYS A1537       5.535  -1.688  -4.408  1.00 15.910          H  
ATOM  24087 3HZ  LYS A1537       5.084  -2.621  -5.691  1.00 15.910          H  
ATOM  24088  N   MET A1538      -2.121   0.468  -3.404  1.00  9.520          N  
ATOM  24089  CA  MET A1538      -3.392  -0.017  -2.896  1.00  9.570          C  
ATOM  24090  C   MET A1538      -4.528   0.774  -3.507  1.00  9.440          C  
ATOM  24091  O   MET A1538      -5.532   0.200  -3.948  1.00  9.430          O  
ATOM  24092  CB  MET A1538      -3.448   0.115  -1.382  1.00 13.380          C  
ATOM  24093  CG  MET A1538      -2.532  -0.807  -0.600  1.00 13.380          C  
ATOM  24094  SD  MET A1538      -2.509  -0.400   1.179  1.00 13.380          S  
ATOM  24095  CE  MET A1538      -4.141  -0.905   1.725  1.00 13.380          C  
ATOM  24096  H   MET A1538      -1.468   0.931  -2.788  1.00 11.420          H  
ATOM  24097  HA  MET A1538      -3.513  -1.060  -3.182  1.00 11.480          H  
ATOM  24098 1HB  MET A1538      -3.192   1.134  -1.108  1.00 16.050          H  
ATOM  24099 2HB  MET A1538      -4.466  -0.065  -1.062  1.00 16.050          H  
ATOM  24100 1HG  MET A1538      -2.875  -1.834  -0.715  1.00 16.050          H  
ATOM  24101 2HG  MET A1538      -1.515  -0.750  -0.986  1.00 16.050          H  
ATOM  24102 1HE  MET A1538      -4.239  -0.713   2.795  1.00 16.050          H  
ATOM  24103 2HE  MET A1538      -4.905  -0.354   1.193  1.00 16.050          H  
ATOM  24104 3HE  MET A1538      -4.272  -1.973   1.539  1.00 16.050          H  
ATOM  24105  N   ALA A1539      -4.363   2.103  -3.528  1.00  9.370          N  
ATOM  24106  CA  ALA A1539      -5.371   2.984  -4.075  1.00  9.300          C  
ATOM  24107  C   ALA A1539      -5.578   2.688  -5.546  1.00  9.210          C  
ATOM  24108  O   ALA A1539      -6.714   2.658  -6.020  1.00  9.190          O  
ATOM  24109  CB  ALA A1539      -4.962   4.422  -3.852  1.00 13.050          C  
ATOM  24110  H   ALA A1539      -3.517   2.519  -3.124  1.00 11.240          H  
ATOM  24111  HA  ALA A1539      -6.310   2.804  -3.563  1.00 11.160          H  
ATOM  24112 1HB  ALA A1539      -5.722   5.094  -4.241  1.00 15.660          H  
ATOM  24113 2HB  ALA A1539      -4.835   4.598  -2.788  1.00 15.660          H  
ATOM  24114 3HB  ALA A1539      -4.022   4.598  -4.350  1.00 15.660          H  
ATOM  24115  N   GLN A1540      -4.497   2.423  -6.283  1.00  9.180          N  
ATOM  24116  CA  GLN A1540      -4.660   2.122  -7.687  1.00  9.120          C  
ATOM  24117  C   GLN A1540      -5.362   0.809  -7.886  1.00  9.150          C  
ATOM  24118  O   GLN A1540      -6.203   0.708  -8.776  1.00  9.120          O  
ATOM  24119  CB  GLN A1540      -3.344   2.124  -8.445  1.00 12.790          C  
ATOM  24120  CG  GLN A1540      -3.540   1.910  -9.947  1.00 12.790          C  
ATOM  24121  CD  GLN A1540      -2.280   2.011 -10.730  1.00 12.790          C  
ATOM  24122  OE1 GLN A1540      -1.204   2.353 -10.199  1.00 12.790          O  
ATOM  24123  NE2 GLN A1540      -2.394   1.716 -12.017  1.00 12.790          N  
ATOM  24124  H   GLN A1540      -3.561   2.489  -5.874  1.00 11.020          H  
ATOM  24125  HA  GLN A1540      -5.307   2.871  -8.119  1.00 10.940          H  
ATOM  24126 1HB  GLN A1540      -2.825   3.066  -8.278  1.00 15.350          H  
ATOM  24127 2HB  GLN A1540      -2.706   1.327  -8.059  1.00 15.350          H  
ATOM  24128 1HG  GLN A1540      -3.936   0.923 -10.104  1.00 15.350          H  
ATOM  24129 2HG  GLN A1540      -4.246   2.644 -10.330  1.00 15.350          H  
ATOM  24130 1HE2 GLN A1540      -1.596   1.732 -12.625  1.00 15.350          H  
ATOM  24131 2HE2 GLN A1540      -3.290   1.464 -12.389  1.00 15.350          H  
ATOM  24132  N   LYS A1541      -5.016  -0.219  -7.109  1.00  9.230          N  
ATOM  24133  CA  LYS A1541      -5.688  -1.493  -7.279  1.00  9.290          C  
ATOM  24134  C   LYS A1541      -7.172  -1.373  -7.002  1.00  9.350          C  
ATOM  24135  O   LYS A1541      -7.979  -1.949  -7.727  1.00  9.370          O  
ATOM  24136  CB  LYS A1541      -5.062  -2.566  -6.394  1.00 12.980          C  
ATOM  24137  CG  LYS A1541      -3.683  -3.035  -6.853  1.00 12.980          C  
ATOM  24138  CD  LYS A1541      -3.097  -4.059  -5.894  1.00 12.980          C  
ATOM  24139  CE  LYS A1541      -1.711  -4.514  -6.334  1.00 12.980          C  
ATOM  24140  NZ  LYS A1541      -1.122  -5.491  -5.371  1.00 12.980          N  
ATOM  24141  H   LYS A1541      -4.266  -0.122  -6.415  1.00 11.080          H  
ATOM  24142  HA  LYS A1541      -5.585  -1.801  -8.310  1.00 11.150          H  
ATOM  24143 1HB  LYS A1541      -4.954  -2.166  -5.384  1.00 15.580          H  
ATOM  24144 2HB  LYS A1541      -5.724  -3.425  -6.337  1.00 15.580          H  
ATOM  24145 1HG  LYS A1541      -3.773  -3.490  -7.834  1.00 15.580          H  
ATOM  24146 2HG  LYS A1541      -3.015  -2.184  -6.936  1.00 15.580          H  
ATOM  24147 1HD  LYS A1541      -3.023  -3.612  -4.900  1.00 15.580          H  
ATOM  24148 2HD  LYS A1541      -3.756  -4.924  -5.838  1.00 15.580          H  
ATOM  24149 1HE  LYS A1541      -1.782  -4.981  -7.315  1.00 15.580          H  
ATOM  24150 2HE  LYS A1541      -1.055  -3.644  -6.402  1.00 15.580          H  
ATOM  24151 1HZ  LYS A1541      -0.205  -5.771  -5.691  1.00 15.580          H  
ATOM  24152 2HZ  LYS A1541      -1.043  -5.060  -4.461  1.00 15.580          H  
ATOM  24153 3HZ  LYS A1541      -1.717  -6.305  -5.306  1.00 15.580          H  
ATOM  24154  N   LEU A1542      -7.562  -0.632  -5.968  1.00  9.390          N  
ATOM  24155  CA  LEU A1542      -8.980  -0.507  -5.685  1.00  9.440          C  
ATOM  24156  C   LEU A1542      -9.689   0.382  -6.714  1.00  9.330          C  
ATOM  24157  O   LEU A1542     -10.813   0.071  -7.125  1.00  9.380          O  
ATOM  24158  CB  LEU A1542      -9.205  -0.056  -4.238  1.00 13.200          C  
ATOM  24159  CG  LEU A1542     -10.706   0.092  -3.751  1.00 13.200          C  
ATOM  24160  CD1 LEU A1542     -11.474  -1.236  -3.927  1.00 13.200          C  
ATOM  24161  CD2 LEU A1542     -10.693   0.491  -2.264  1.00 13.200          C  
ATOM  24162  H   LEU A1542      -6.868  -0.191  -5.352  1.00 11.270          H  
ATOM  24163  HA  LEU A1542      -9.401  -1.502  -5.765  1.00 11.330          H  
ATOM  24164 1HB  LEU A1542      -8.721  -0.780  -3.588  1.00 15.840          H  
ATOM  24165 2HB  LEU A1542      -8.690   0.892  -4.095  1.00 15.840          H  
ATOM  24166  HG  LEU A1542     -11.216   0.852  -4.336  1.00 15.840          H  
ATOM  24167 1HD1 LEU A1542     -12.499  -1.109  -3.574  1.00 15.840          H  
ATOM  24168 2HD1 LEU A1542     -11.505  -1.519  -4.974  1.00 15.840          H  
ATOM  24169 3HD1 LEU A1542     -10.991  -2.022  -3.351  1.00 15.840          H  
ATOM  24170 1HD2 LEU A1542     -11.717   0.602  -1.907  1.00 15.840          H  
ATOM  24171 2HD2 LEU A1542     -10.190  -0.284  -1.686  1.00 15.840          H  
ATOM  24172 3HD2 LEU A1542     -10.164   1.427  -2.128  1.00 15.840          H  
ATOM  24173  N   ALA A1543      -9.077   1.505  -7.121  1.00  9.200          N  
ATOM  24174  CA  ALA A1543      -9.728   2.353  -8.111  1.00  9.100          C  
ATOM  24175  C   ALA A1543      -9.896   1.569  -9.407  1.00  9.080          C  
ATOM  24176  O   ALA A1543     -10.969   1.572 -10.029  1.00  9.090          O  
ATOM  24177  CB  ALA A1543      -8.904   3.606  -8.359  1.00 12.780          C  
ATOM  24178  H   ALA A1543      -8.165   1.778  -6.746  1.00 11.040          H  
ATOM  24179  HA  ALA A1543     -10.713   2.633  -7.739  1.00 10.920          H  
ATOM  24180 1HB  ALA A1543      -9.398   4.241  -9.092  1.00 15.340          H  
ATOM  24181 2HB  ALA A1543      -8.792   4.147  -7.434  1.00 15.340          H  
ATOM  24182 3HB  ALA A1543      -7.919   3.324  -8.724  1.00 15.340          H  
ATOM  24183  N   ALA A1544      -8.833   0.840  -9.778  1.00  9.080          N  
ATOM  24184  CA  ALA A1544      -8.822   0.007 -10.955  1.00  9.080          C  
ATOM  24185  C   ALA A1544      -9.828  -1.120 -10.826  1.00  9.200          C  
ATOM  24186  O   ALA A1544     -10.497  -1.440 -11.800  1.00  9.210          O  
ATOM  24187  CB  ALA A1544      -7.435  -0.533 -11.188  1.00 12.710          C  
ATOM  24188  H   ALA A1544      -7.967   0.880  -9.240  1.00 10.900          H  
ATOM  24189  HA  ALA A1544      -9.108   0.620 -11.807  1.00 10.900          H  
ATOM  24190 1HB  ALA A1544      -7.428  -1.114 -12.074  1.00 15.250          H  
ATOM  24191 2HB  ALA A1544      -6.737   0.290 -11.294  1.00 15.250          H  
ATOM  24192 3HB  ALA A1544      -7.142  -1.152 -10.344  1.00 15.250          H  
ATOM  24193  N   ARG A1545      -9.960  -1.714  -9.629  1.00  9.310          N  
ATOM  24194  CA  ARG A1545     -10.907  -2.794  -9.391  1.00  9.460          C  
ATOM  24195  C   ARG A1545     -12.313  -2.348  -9.678  1.00  9.520          C  
ATOM  24196  O   ARG A1545     -13.070  -3.061 -10.340  1.00  9.600          O  
ATOM  24197  CB  ARG A1545     -10.841  -3.275  -7.946  1.00 13.180          C  
ATOM  24198  CG  ARG A1545     -11.786  -4.402  -7.568  1.00 13.180          C  
ATOM  24199  CD  ARG A1545     -11.532  -4.858  -6.179  1.00 13.180          C  
ATOM  24200  NE  ARG A1545     -12.506  -5.844  -5.745  1.00 13.180          N  
ATOM  24201  CZ  ARG A1545     -12.455  -6.537  -4.585  1.00 13.180          C  
ATOM  24202  NH1 ARG A1545     -11.464  -6.353  -3.735  1.00 13.180          N  
ATOM  24203  NH2 ARG A1545     -13.407  -7.413  -4.308  1.00 13.180          N  
ATOM  24204  H   ARG A1545      -9.336  -1.451  -8.866  1.00 11.170          H  
ATOM  24205  HA  ARG A1545     -10.665  -3.620 -10.058  1.00 11.350          H  
ATOM  24206 1HB  ARG A1545      -9.840  -3.592  -7.699  1.00 15.820          H  
ATOM  24207 2HB  ARG A1545     -11.078  -2.448  -7.295  1.00 15.820          H  
ATOM  24208 1HG  ARG A1545     -12.820  -4.055  -7.628  1.00 15.820          H  
ATOM  24209 2HG  ARG A1545     -11.643  -5.246  -8.244  1.00 15.820          H  
ATOM  24210 1HD  ARG A1545     -10.540  -5.310  -6.133  1.00 15.820          H  
ATOM  24211 2HD  ARG A1545     -11.581  -4.005  -5.506  1.00 15.820          H  
ATOM  24212  HE  ARG A1545     -13.289  -6.024  -6.362  1.00 15.820          H  
ATOM  24213 1HH1 ARG A1545     -10.734  -5.691  -3.939  1.00 15.820          H  
ATOM  24214 2HH1 ARG A1545     -11.434  -6.880  -2.873  1.00 15.820          H  
ATOM  24215 1HH2 ARG A1545     -14.166  -7.560  -4.960  1.00 15.820          H  
ATOM  24216 2HH2 ARG A1545     -13.377  -7.940  -3.448  1.00 15.820          H  
ATOM  24217  N   ASN A1546     -12.675  -1.175  -9.170  1.00  9.490          N  
ATOM  24218  CA  ASN A1546     -14.014  -0.682  -9.389  1.00  9.570          C  
ATOM  24219  C   ASN A1546     -14.238  -0.388 -10.874  1.00  9.480          C  
ATOM  24220  O   ASN A1546     -15.303  -0.708 -11.424  1.00  9.580          O  
ATOM  24221  CB  ASN A1546     -14.236   0.534  -8.516  1.00 13.370          C  
ATOM  24222  CG  ASN A1546     -14.358   0.146  -7.044  1.00 13.370          C  
ATOM  24223  OD1 ASN A1546     -14.662  -1.008  -6.709  1.00 13.370          O  
ATOM  24224  ND2 ASN A1546     -14.122   1.086  -6.163  1.00 13.370          N  
ATOM  24225  H   ASN A1546     -12.011  -0.655  -8.583  1.00 11.390          H  
ATOM  24226  HA  ASN A1546     -14.721  -1.457  -9.098  1.00 11.480          H  
ATOM  24227 1HB  ASN A1546     -13.391   1.222  -8.631  1.00 16.040          H  
ATOM  24228 2HB  ASN A1546     -15.137   1.056  -8.828  1.00 16.040          H  
ATOM  24229 1HD2 ASN A1546     -14.191   0.884  -5.185  1.00 16.040          H  
ATOM  24230 2HD2 ASN A1546     -13.870   2.008  -6.458  1.00 16.040          H  
ATOM  24231  N   ALA A1547     -13.222   0.184 -11.539  1.00  9.320          N  
ATOM  24232  CA  ALA A1547     -13.323   0.465 -12.962  1.00  9.260          C  
ATOM  24233  C   ALA A1547     -13.467  -0.841 -13.759  1.00  9.320          C  
ATOM  24234  O   ALA A1547     -14.287  -0.913 -14.678  1.00  9.360          O  
ATOM  24235  CB  ALA A1547     -12.108   1.259 -13.415  1.00 12.990          C  
ATOM  24236  H   ALA A1547     -12.374   0.460 -11.032  1.00 11.180          H  
ATOM  24237  HA  ALA A1547     -14.218   1.062 -13.129  1.00 11.110          H  
ATOM  24238 1HB  ALA A1547     -12.193   1.494 -14.459  1.00 15.590          H  
ATOM  24239 2HB  ALA A1547     -12.042   2.181 -12.845  1.00 15.590          H  
ATOM  24240 3HB  ALA A1547     -11.220   0.673 -13.241  1.00 15.590          H  
ATOM  24241  N   LEU A1548     -12.716  -1.885 -13.365  1.00  9.340          N  
ATOM  24242  CA  LEU A1548     -12.746  -3.177 -14.036  1.00  9.420          C  
ATOM  24243  C   LEU A1548     -14.095  -3.831 -13.862  1.00  9.570          C  
ATOM  24244  O   LEU A1548     -14.611  -4.463 -14.791  1.00  9.630          O  
ATOM  24245  CB  LEU A1548     -11.636  -4.110 -13.516  1.00 13.160          C  
ATOM  24246  CG  LEU A1548     -11.507  -5.541 -14.182  1.00 13.160          C  
ATOM  24247  CD1 LEU A1548     -11.265  -5.415 -15.681  1.00 13.160          C  
ATOM  24248  CD2 LEU A1548     -10.326  -6.272 -13.548  1.00 13.160          C  
ATOM  24249  H   LEU A1548     -12.043  -1.750 -12.613  1.00 11.210          H  
ATOM  24250  HA  LEU A1548     -12.584  -2.997 -15.082  1.00 11.300          H  
ATOM  24251 1HB  LEU A1548     -10.683  -3.612 -13.621  1.00 15.790          H  
ATOM  24252 2HB  LEU A1548     -11.807  -4.262 -12.450  1.00 15.790          H  
ATOM  24253  HG  LEU A1548     -12.423  -6.111 -14.024  1.00 15.790          H  
ATOM  24254 1HD1 LEU A1548     -11.150  -6.404 -16.125  1.00 15.790          H  
ATOM  24255 2HD1 LEU A1548     -12.098  -4.915 -16.157  1.00 15.790          H  
ATOM  24256 3HD1 LEU A1548     -10.369  -4.856 -15.830  1.00 15.790          H  
ATOM  24257 1HD2 LEU A1548     -10.224  -7.258 -13.991  1.00 15.790          H  
ATOM  24258 2HD2 LEU A1548      -9.406  -5.703 -13.720  1.00 15.790          H  
ATOM  24259 3HD2 LEU A1548     -10.500  -6.373 -12.482  1.00 15.790          H  
ATOM  24260  N   ALA A1549     -14.656  -3.747 -12.655  1.00  9.640          N  
ATOM  24261  CA  ALA A1549     -15.954  -4.334 -12.432  1.00  9.800          C  
ATOM  24262  C   ALA A1549     -16.971  -3.689 -13.356  1.00  9.820          C  
ATOM  24263  O   ALA A1549     -17.779  -4.395 -13.963  1.00  9.930          O  
ATOM  24264  CB  ALA A1549     -16.369  -4.151 -10.988  1.00 13.660          C  
ATOM  24265  H   ALA A1549     -14.156  -3.293 -11.884  1.00 11.570          H  
ATOM  24266  HA  ALA A1549     -15.898  -5.396 -12.664  1.00 11.760          H  
ATOM  24267 1HB  ALA A1549     -17.346  -4.606 -10.827  1.00 16.390          H  
ATOM  24268 2HB  ALA A1549     -15.630  -4.624 -10.340  1.00 16.390          H  
ATOM  24269 3HB  ALA A1549     -16.419  -3.086 -10.760  1.00 16.390          H  
ATOM  24270  N   ALA A1550     -16.900  -2.356 -13.511  1.00  9.740          N  
ATOM  24271  CA  ALA A1550     -17.821  -1.666 -14.402  1.00  9.760          C  
ATOM  24272  C   ALA A1550     -17.653  -2.135 -15.848  1.00  9.720          C  
ATOM  24273  O   ALA A1550     -18.649  -2.330 -16.558  1.00  9.820          O  
ATOM  24274  CB  ALA A1550     -17.604  -0.168 -14.314  1.00 13.660          C  
ATOM  24275  H   ALA A1550     -16.236  -1.814 -12.942  1.00 11.690          H  
ATOM  24276  HA  ALA A1550     -18.837  -1.901 -14.081  1.00 11.710          H  
ATOM  24277 1HB  ALA A1550     -18.318   0.339 -14.956  1.00 16.390          H  
ATOM  24278 2HB  ALA A1550     -17.746   0.154 -13.285  1.00 16.390          H  
ATOM  24279 3HB  ALA A1550     -16.593   0.072 -14.628  1.00 16.390          H  
ATOM  24280  N   LEU A1551     -16.397  -2.351 -16.279  1.00  9.570          N  
ATOM  24281  CA  LEU A1551     -16.144  -2.790 -17.646  1.00  9.510          C  
ATOM  24282  C   LEU A1551     -16.765  -4.141 -17.882  1.00  9.660          C  
ATOM  24283  O   LEU A1551     -17.358  -4.393 -18.937  1.00  9.710          O  
ATOM  24284  CB  LEU A1551     -14.641  -2.969 -17.908  1.00 13.340          C  
ATOM  24285  CG  LEU A1551     -13.771  -1.754 -17.915  1.00 13.340          C  
ATOM  24286  CD1 LEU A1551     -12.345  -2.208 -17.986  1.00 13.340          C  
ATOM  24287  CD2 LEU A1551     -14.085  -0.873 -19.074  1.00 13.340          C  
ATOM  24288  H   LEU A1551     -15.618  -2.114 -15.654  1.00 11.480          H  
ATOM  24289  HA  LEU A1551     -16.588  -2.080 -18.333  1.00 11.410          H  
ATOM  24290 1HB  LEU A1551     -14.250  -3.634 -17.145  1.00 16.010          H  
ATOM  24291 2HB  LEU A1551     -14.521  -3.463 -18.867  1.00 16.010          H  
ATOM  24292  HG  LEU A1551     -13.919  -1.207 -17.006  1.00 16.010          H  
ATOM  24293 1HD1 LEU A1551     -11.720  -1.372 -17.966  1.00 16.010          H  
ATOM  24294 2HD1 LEU A1551     -12.101  -2.833 -17.163  1.00 16.010          H  
ATOM  24295 3HD1 LEU A1551     -12.190  -2.764 -18.909  1.00 16.010          H  
ATOM  24296 1HD2 LEU A1551     -13.453  -0.022 -19.032  1.00 16.010          H  
ATOM  24297 2HD2 LEU A1551     -13.911  -1.406 -19.999  1.00 16.010          H  
ATOM  24298 3HD2 LEU A1551     -15.100  -0.543 -19.032  1.00 16.010          H  
ATOM  24299  N   LYS A1552     -16.642  -5.028 -16.895  1.00  9.770          N  
ATOM  24300  CA  LYS A1552     -17.215  -6.352 -17.039  1.00  9.920          C  
ATOM  24301  C   LYS A1552     -18.736  -6.309 -17.056  1.00 10.140          C  
ATOM  24302  O   LYS A1552     -19.361  -6.951 -17.899  1.00 10.140          O  
ATOM  24303  CB  LYS A1552     -16.697  -7.287 -15.949  1.00 13.830          C  
ATOM  24304  CG  LYS A1552     -15.236  -7.662 -16.155  1.00 13.830          C  
ATOM  24305  CD  LYS A1552     -14.703  -8.610 -15.095  1.00 13.830          C  
ATOM  24306  CE  LYS A1552     -13.275  -9.013 -15.447  1.00 13.830          C  
ATOM  24307  NZ  LYS A1552     -12.672  -9.971 -14.479  1.00 13.830          N  
ATOM  24308  H   LYS A1552     -16.091  -4.781 -16.062  1.00 11.720          H  
ATOM  24309  HA  LYS A1552     -16.886  -6.759 -17.997  1.00 11.900          H  
ATOM  24310 1HB  LYS A1552     -16.790  -6.795 -14.976  1.00 16.590          H  
ATOM  24311 2HB  LYS A1552     -17.293  -8.197 -15.926  1.00 16.590          H  
ATOM  24312 1HG  LYS A1552     -15.125  -8.125 -17.141  1.00 16.590          H  
ATOM  24313 2HG  LYS A1552     -14.637  -6.750 -16.142  1.00 16.590          H  
ATOM  24314 1HD  LYS A1552     -14.708  -8.110 -14.123  1.00 16.590          H  
ATOM  24315 2HD  LYS A1552     -15.330  -9.499 -15.040  1.00 16.590          H  
ATOM  24316 1HE  LYS A1552     -13.278  -9.472 -16.434  1.00 16.590          H  
ATOM  24317 2HE  LYS A1552     -12.659  -8.126 -15.479  1.00 16.590          H  
ATOM  24318 1HZ  LYS A1552     -11.712 -10.173 -14.822  1.00 16.590          H  
ATOM  24319 2HZ  LYS A1552     -12.624  -9.565 -13.561  1.00 16.590          H  
ATOM  24320 3HZ  LYS A1552     -13.204 -10.824 -14.445  1.00 16.590          H  
ATOM  24321  N   GLU A1553     -19.346  -5.503 -16.185  1.00 10.330          N  
ATOM  24322  CA  GLU A1553     -20.804  -5.427 -16.119  1.00 10.560          C  
ATOM  24323  C   GLU A1553     -21.404  -4.961 -17.438  1.00 10.450          C  
ATOM  24324  O   GLU A1553     -22.438  -5.469 -17.878  1.00 10.700          O  
ATOM  24325  CB  GLU A1553     -21.234  -4.472 -15.003  1.00 14.690          C  
ATOM  24326  CG  GLU A1553     -21.011  -4.989 -13.582  1.00 14.690          C  
ATOM  24327  CD  GLU A1553     -21.276  -3.935 -12.540  1.00 14.690          C  
ATOM  24328  OE1 GLU A1553     -21.442  -2.797 -12.915  1.00 14.690          O  
ATOM  24329  OE2 GLU A1553     -21.320  -4.263 -11.377  1.00 14.690          O  
ATOM  24330  H   GLU A1553     -18.786  -4.979 -15.504  1.00 12.400          H  
ATOM  24331  HA  GLU A1553     -21.190  -6.420 -15.899  1.00 12.670          H  
ATOM  24332 1HB  GLU A1553     -20.672  -3.542 -15.102  1.00 17.630          H  
ATOM  24333 2HB  GLU A1553     -22.288  -4.229 -15.117  1.00 17.630          H  
ATOM  24334 1HG  GLU A1553     -21.684  -5.827 -13.411  1.00 17.630          H  
ATOM  24335 2HG  GLU A1553     -19.998  -5.357 -13.483  1.00 17.630          H  
ATOM  24336  N   LYS A1554     -20.734  -4.014 -18.087  1.00 10.140          N  
ATOM  24337  CA  LYS A1554     -21.179  -3.476 -19.363  1.00 10.040          C  
ATOM  24338  C   LYS A1554     -20.558  -4.165 -20.581  1.00  9.880          C  
ATOM  24339  O   LYS A1554     -20.748  -3.699 -21.707  1.00  9.800          O  
ATOM  24340  CB  LYS A1554     -20.877  -1.986 -19.434  1.00 14.100          C  
ATOM  24341  CG  LYS A1554     -21.638  -1.122 -18.443  1.00 14.100          C  
ATOM  24342  CD  LYS A1554     -21.266   0.366 -18.595  1.00 14.100          C  
ATOM  24343  CE  LYS A1554     -21.904   1.015 -19.842  1.00 14.100          C  
ATOM  24344  NZ  LYS A1554     -21.576   2.467 -19.941  1.00 14.100          N  
ATOM  24345  H   LYS A1554     -19.909  -3.604 -17.630  1.00 12.170          H  
ATOM  24346  HA  LYS A1554     -22.257  -3.615 -19.427  1.00 12.050          H  
ATOM  24347 1HB  LYS A1554     -19.829  -1.841 -19.206  1.00 16.920          H  
ATOM  24348 2HB  LYS A1554     -21.050  -1.637 -20.440  1.00 16.920          H  
ATOM  24349 1HG  LYS A1554     -22.710  -1.254 -18.590  1.00 16.920          H  
ATOM  24350 2HG  LYS A1554     -21.386  -1.449 -17.429  1.00 16.920          H  
ATOM  24351 1HD  LYS A1554     -21.569   0.915 -17.704  1.00 16.920          H  
ATOM  24352 2HD  LYS A1554     -20.188   0.448 -18.698  1.00 16.920          H  
ATOM  24353 1HE  LYS A1554     -21.545   0.529 -20.738  1.00 16.920          H  
ATOM  24354 2HE  LYS A1554     -22.986   0.902 -19.787  1.00 16.920          H  
ATOM  24355 1HZ  LYS A1554     -22.010   2.856 -20.762  1.00 16.920          H  
ATOM  24356 2HZ  LYS A1554     -21.912   2.950 -19.125  1.00 16.920          H  
ATOM  24357 3HZ  LYS A1554     -20.544   2.593 -20.007  1.00 16.920          H  
ATOM  24358  N   GLU A1555     -19.772  -5.225 -20.363  1.00 10.030          N  
ATOM  24359  CA  GLU A1555     -19.071  -5.948 -21.422  1.00 10.090          C  
ATOM  24360  C   GLU A1555     -18.295  -5.011 -22.350  1.00 10.180          C  
ATOM  24361  O   GLU A1555     -18.309  -5.189 -23.572  1.00 10.100          O  
ATOM  24362  CB  GLU A1555     -20.051  -6.812 -22.243  1.00 14.100          C  
ATOM  24363  CG  GLU A1555     -20.763  -7.899 -21.423  1.00 14.100          C  
ATOM  24364  CD  GLU A1555     -21.622  -8.852 -22.253  1.00 14.100          C  
ATOM  24365  OE1 GLU A1555     -21.806  -8.613 -23.424  1.00 14.100          O  
ATOM  24366  OE2 GLU A1555     -22.084  -9.822 -21.699  1.00 14.100          O  
ATOM  24367  H   GLU A1555     -19.669  -5.588 -19.413  1.00 12.040          H  
ATOM  24368  HA  GLU A1555     -18.348  -6.612 -20.941  1.00 12.110          H  
ATOM  24369 1HB  GLU A1555     -20.814  -6.175 -22.688  1.00 16.920          H  
ATOM  24370 2HB  GLU A1555     -19.519  -7.299 -23.059  1.00 16.920          H  
ATOM  24371 1HG  GLU A1555     -20.006  -8.476 -20.892  1.00 16.920          H  
ATOM  24372 2HG  GLU A1555     -21.391  -7.410 -20.676  1.00 16.920          H  
ATOM  24373  N   ILE A1556     -17.570  -4.047 -21.782  1.00 10.580          N  
ATOM  24374  CA  ILE A1556     -16.867  -3.098 -22.631  1.00 10.960          C  
ATOM  24375  C   ILE A1556     -15.697  -3.749 -23.349  1.00 11.080          C  
ATOM  24376  O   ILE A1556     -15.645  -3.749 -24.580  1.00 11.270          O  
ATOM  24377  CB  ILE A1556     -16.324  -1.910 -21.794  1.00 15.190          C  
ATOM  24378  CG1 ILE A1556     -17.470  -1.120 -21.101  1.00 15.190          C  
ATOM  24379  CG2 ILE A1556     -15.442  -0.952 -22.643  1.00 15.190          C  
ATOM  24380  CD1 ILE A1556     -18.518  -0.480 -21.977  1.00 15.190          C  
ATOM  24381  H   ILE A1556     -17.561  -3.988 -20.760  1.00 12.700          H  
ATOM  24382  HA  ILE A1556     -17.558  -2.734 -23.387  1.00 13.150          H  
ATOM  24383  HB  ILE A1556     -15.729  -2.323 -20.996  1.00 18.230          H  
ATOM  24384 1HG1 ILE A1556     -17.964  -1.797 -20.421  1.00 18.230          H  
ATOM  24385 2HG1 ILE A1556     -17.015  -0.328 -20.531  1.00 18.230          H  
ATOM  24386 1HG2 ILE A1556     -15.056  -0.147 -22.011  1.00 18.230          H  
ATOM  24387 2HG2 ILE A1556     -14.598  -1.483 -23.078  1.00 18.230          H  
ATOM  24388 3HG2 ILE A1556     -16.025  -0.520 -23.449  1.00 18.230          H  
ATOM  24389 1HD1 ILE A1556     -19.227   0.037 -21.340  1.00 18.230          H  
ATOM  24390 2HD1 ILE A1556     -18.064   0.237 -22.654  1.00 18.230          H  
ATOM  24391 3HD1 ILE A1556     -19.046  -1.243 -22.552  1.00 18.230          H  
ATOM  24392  N   ALA A1557     -14.755  -4.341 -22.606  1.00 11.190          N  
ATOM  24393  CA  ALA A1557     -13.623  -4.990 -23.266  1.00 11.580          C  
ATOM  24394  C   ALA A1557     -14.096  -6.199 -24.049  1.00 11.420          C  
ATOM  24395  O   ALA A1557     -13.670  -6.443 -25.176  1.00 11.850          O  
ATOM  24396  CB  ALA A1557     -12.576  -5.402 -22.266  1.00 16.060          C  
ATOM  24397  H   ALA A1557     -14.833  -4.349 -21.598  1.00 13.430          H  
ATOM  24398  HA  ALA A1557     -13.183  -4.281 -23.967  1.00 13.900          H  
ATOM  24399 1HB  ALA A1557     -11.761  -5.858 -22.820  1.00 19.270          H  
ATOM  24400 2HB  ALA A1557     -12.216  -4.532 -21.726  1.00 19.270          H  
ATOM  24401 3HB  ALA A1557     -13.002  -6.121 -21.564  1.00 19.270          H  
ATOM  24402  N   GLU A1558     -15.035  -6.928 -23.461  1.00 10.980          N  
ATOM  24403  CA  GLU A1558     -15.606  -8.128 -24.042  1.00 11.070          C  
ATOM  24404  C   GLU A1558     -16.265  -7.890 -25.394  1.00 11.170          C  
ATOM  24405  O   GLU A1558     -16.207  -8.763 -26.260  1.00 11.620          O  
ATOM  24406  CB  GLU A1558     -16.570  -8.750 -23.036  1.00 15.460          C  
ATOM  24407  CG  GLU A1558     -15.859  -9.427 -21.842  1.00 15.460          C  
ATOM  24408  CD  GLU A1558     -15.356  -8.489 -20.755  1.00 15.460          C  
ATOM  24409  OE1 GLU A1558     -15.398  -7.291 -20.932  1.00 15.460          O  
ATOM  24410  OE2 GLU A1558     -14.886  -8.989 -19.769  1.00 15.460          O  
ATOM  24411  H   GLU A1558     -15.311  -6.675 -22.511  1.00 13.180          H  
ATOM  24412  HA  GLU A1558     -14.793  -8.837 -24.200  1.00 13.280          H  
ATOM  24413 1HB  GLU A1558     -17.225  -7.986 -22.646  1.00 18.550          H  
ATOM  24414 2HB  GLU A1558     -17.192  -9.494 -23.534  1.00 18.550          H  
ATOM  24415 1HG  GLU A1558     -16.559 -10.128 -21.387  1.00 18.550          H  
ATOM  24416 2HG  GLU A1558     -15.021 -10.006 -22.226  1.00 18.550          H  
ATOM  24417  N   SER A1559     -16.799  -6.691 -25.636  1.00 10.950          N  
ATOM  24418  CA  SER A1559     -17.439  -6.383 -26.908  1.00 11.270          C  
ATOM  24419  C   SER A1559     -16.461  -6.511 -28.077  1.00 11.830          C  
ATOM  24420  O   SER A1559     -16.877  -6.715 -29.219  1.00 12.280          O  
ATOM  24421  CB  SER A1559     -17.997  -4.967 -26.907  1.00 15.650          C  
ATOM  24422  OG  SER A1559     -16.968  -3.999 -26.927  1.00 15.650          O  
ATOM  24423  H   SER A1559     -16.861  -5.997 -24.887  1.00 13.140          H  
ATOM  24424  HA  SER A1559     -18.259  -7.085 -27.060  1.00 13.520          H  
ATOM  24425 1HB  SER A1559     -18.631  -4.838 -27.780  1.00 18.780          H  
ATOM  24426 2HB  SER A1559     -18.618  -4.818 -26.029  1.00 18.780          H  
ATOM  24427  HG  SER A1559     -16.603  -3.934 -26.013  1.00 18.780          H  
ATOM  24428  N   LYS A1560     -15.154  -6.461 -27.806  1.00 11.980          N  
ATOM  24429  CA  LYS A1560     -14.141  -6.564 -28.846  1.00 12.710          C  
ATOM  24430  C   LYS A1560     -14.132  -7.953 -29.480  1.00 13.020          C  
ATOM  24431  O   LYS A1560     -13.636  -8.135 -30.593  1.00 13.720          O  
ATOM  24432  CB  LYS A1560     -12.755  -6.256 -28.277  1.00 17.500          C  
ATOM  24433  CG  LYS A1560     -12.533  -4.812 -27.767  1.00 17.500          C  
ATOM  24434  CD  LYS A1560     -12.540  -3.774 -28.898  1.00 17.500          C  
ATOM  24435  CE  LYS A1560     -12.204  -2.383 -28.378  1.00 17.500          C  
ATOM  24436  NZ  LYS A1560     -12.127  -1.379 -29.483  1.00 17.500          N  
ATOM  24437  H   LYS A1560     -14.838  -6.354 -26.837  1.00 14.380          H  
ATOM  24438  HA  LYS A1560     -14.378  -5.849 -29.631  1.00 15.250          H  
ATOM  24439 1HB  LYS A1560     -12.552  -6.935 -27.447  1.00 21.000          H  
ATOM  24440 2HB  LYS A1560     -12.003  -6.460 -29.039  1.00 21.000          H  
ATOM  24441 1HG  LYS A1560     -13.322  -4.563 -27.050  1.00 21.000          H  
ATOM  24442 2HG  LYS A1560     -11.574  -4.771 -27.248  1.00 21.000          H  
ATOM  24443 1HD  LYS A1560     -11.831  -4.051 -29.668  1.00 21.000          H  
ATOM  24444 2HD  LYS A1560     -13.527  -3.728 -29.344  1.00 21.000          H  
ATOM  24445 1HE  LYS A1560     -12.979  -2.076 -27.676  1.00 21.000          H  
ATOM  24446 2HE  LYS A1560     -11.247  -2.414 -27.856  1.00 21.000          H  
ATOM  24447 1HZ  LYS A1560     -11.915  -0.463 -29.100  1.00 21.000          H  
ATOM  24448 2HZ  LYS A1560     -11.383  -1.656 -30.143  1.00 21.000          H  
ATOM  24449 3HZ  LYS A1560     -13.008  -1.339 -29.968  1.00 21.000          H  
ATOM  24450  N   GLU A1561     -14.663  -8.948 -28.770  1.00 12.670          N  
ATOM  24451  CA  GLU A1561     -14.655 -10.316 -29.252  1.00 13.140          C  
ATOM  24452  C   GLU A1561     -15.873 -10.680 -30.110  1.00 13.280          C  
ATOM  24453  O   GLU A1561     -15.922 -11.799 -30.629  1.00 13.720          O  
ATOM  24454  CB  GLU A1561     -14.544 -11.290 -28.068  1.00 18.210          C  
ATOM  24455  CG  GLU A1561     -13.222 -11.183 -27.277  1.00 18.210          C  
ATOM  24456  CD  GLU A1561     -13.124 -12.154 -26.109  1.00 18.210          C  
ATOM  24457  OE1 GLU A1561     -14.027 -12.932 -25.926  1.00 18.210          O  
ATOM  24458  OE2 GLU A1561     -12.142 -12.102 -25.386  1.00 18.210          O  
ATOM  24459  H   GLU A1561     -15.098  -8.752 -27.864  1.00 15.200          H  
ATOM  24460  HA  GLU A1561     -13.767 -10.444 -29.870  1.00 15.770          H  
ATOM  24461 1HB  GLU A1561     -15.364 -11.105 -27.374  1.00 21.850          H  
ATOM  24462 2HB  GLU A1561     -14.641 -12.312 -28.426  1.00 21.850          H  
ATOM  24463 1HG  GLU A1561     -12.391 -11.361 -27.957  1.00 21.850          H  
ATOM  24464 2HG  GLU A1561     -13.128 -10.161 -26.899  1.00 21.850          H  
ATOM  24465  N   LYS A1562     -16.841  -9.759 -30.271  1.00 13.090          N  
ATOM  24466  CA  LYS A1562     -18.064 -10.049 -31.029  1.00 13.400          C  
ATOM  24467  C   LYS A1562     -18.988  -8.838 -31.124  1.00 13.530          C  
ATOM  24468  O   LYS A1562     -19.220  -8.339 -32.226  1.00 13.740          O  
ATOM  24469  OXT LYS A1562     -19.794  -8.664 -30.209  1.00 20.100          O  
ATOM  24470  CB  LYS A1562     -18.852 -11.210 -30.395  1.00 17.900          C  
ATOM  24471  CG  LYS A1562     -20.107 -11.624 -31.165  1.00 17.900          C  
ATOM  24472  CD  LYS A1562     -20.759 -12.859 -30.534  1.00 17.900          C  
ATOM  24473  CE  LYS A1562     -22.004 -13.289 -31.299  1.00 17.900          C  
ATOM  24474  NZ  LYS A1562     -22.641 -14.498 -30.695  1.00 17.900          N  
ATOM  24475  H   LYS A1562     -16.733  -8.827 -29.854  1.00 15.710          H  
ATOM  24476  HA  LYS A1562     -17.776 -10.328 -32.042  1.00 16.080          H  
ATOM  24477 1HB  LYS A1562     -18.240 -12.097 -30.315  1.00 21.480          H  
ATOM  24478 2HB  LYS A1562     -19.151 -10.932 -29.385  1.00 21.480          H  
ATOM  24479 1HG  LYS A1562     -20.825 -10.801 -31.161  1.00 21.480          H  
ATOM  24480 2HG  LYS A1562     -19.839 -11.841 -32.195  1.00 21.480          H  
ATOM  24481 1HD  LYS A1562     -20.042 -13.681 -30.527  1.00 21.480          H  
ATOM  24482 2HD  LYS A1562     -21.032 -12.630 -29.504  1.00 21.480          H  
ATOM  24483 1HE  LYS A1562     -22.723 -12.471 -31.295  1.00 21.480          H  
ATOM  24484 2HE  LYS A1562     -21.729 -13.513 -32.329  1.00 21.480          H  
ATOM  24485 1HZ  LYS A1562     -23.461 -14.751 -31.230  1.00 21.480          H  
ATOM  24486 2HZ  LYS A1562     -21.984 -15.267 -30.705  1.00 21.480          H  
ATOM  24487 3HZ  LYS A1562     -22.911 -14.300 -29.742  1.00 21.480          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -8547.98 971.703 6133.03 -525.559 172.781 359.436 3101.02 -3409.79 -12.9529 -88.7548 -2645.08 -459.892 -858.093 -225.865 -251.901 -142.902 0 53.5286 113.002 802.144 1318.75 -263.431 261.392 -273.264 168.117 1057.61 -3192.96
VAL:NtermProteinFull_1 -4.38189 0.30265 4.04814 -0.32682 0.14943 0.0525 2.47573 -2.12786 -0.05066 -0.25399 -3.27896 1.77086 0 0 -1.02624 0 0 0.24407 0.01698 0.01725 0 0 0 1.9342 0 0.24177 -0.19286
VAL_2 -3.14305 0.35949 2.77716 -0.28219 0.13694 0.05203 0.73902 -1.47947 -0 -0 -1.76393 -0.22652 0 0 -0.58264 0 0 0.01466 0.00096 0.15672 0 -0.1307 0 1.9342 0.25352 0.69085 -0.49296
GLU_3 -4.28673 0.3497 4.71005 -0.47902 0.24393 1.56998 1.90267 -2.13907 -0.03255 -0.31412 -2.7944 -2.31845 0 0 -0.58264 0 0 0.0235 0.00335 0 4.65034 -0.0274 0 -2.7348 0.09288 0.5013 -1.66148
GLU_4 -5.42019 0.31179 5.64464 -0.20965 0.02266 0.29159 2.32105 -2.31377 -0.02617 -0.16379 -4.63974 -0.45273 0 0 -0.69527 -0.85826 0 -0.03395 0.04689 0 3.46544 -0.03791 0 -2.7348 -0.40968 0.25336 -5.63849
GLN_5 -4.97848 0.53712 4.47566 -0.48084 0.05674 0.4464 1.9951 -2.07268 -0.01233 -0.12432 -0.98885 -0.82324 0 0 0 0 0 0.04872 0.00769 0 2.67054 -0.07895 0 -0.18838 -0.32454 0.37144 0.53679
ALA_6 -2.65724 0.16048 1.32616 -0.02496 3e-05 0 0.59124 -0.91864 -0 -0 0.32195 -0.21943 0 0 0 0 0 -0.04858 0 0 0 -0.07457 0 1.8394 -0.55032 0.31445 0.05997
ARG_7 -8.53781 0.77223 6.31635 -0.78821 0.30015 0.59337 2.79884 -3.23695 -0.03223 -0.28908 -1.40892 0.14346 0 0 0 -0.30449 0 0.13039 0.6014 2.82354 0 -0.22211 0 -1.2888 -0.50136 0.40768 -1.72254
ARG_8 -6.39053 0.5927 7.3343 -0.49185 0.09522 0.26264 2.84487 -3.19665 -0.01862 -0.11092 -3.26544 0.44982 0 0 0 -0.87884 0 -0.04868 0.09338 2.11143 0 -0.20065 0 -1.2888 -0.18891 0.5484 -1.74716
TYR_9 -8.05665 1.33363 3.47718 -0.92277 0.11146 0.32584 2.25257 -2.64088 -0 -0 -1.50336 -0.3287 0 0 -0.77105 0 0 -0.0787 0.02563 0 2.36063 0.36216 0.0152 1.2797 -0.2607 0.86064 -2.15818
GLN_10 -8.2842 0.9893 7.09197 -0.26664 0.03143 0.18055 4.13279 -3.67259 -0 -0 -3.18901 -0.57461 0 0 -1.80896 0 0 -0.05106 0.08993 0 2.8865 -0.12057 0 -0.18838 -0.07021 1.04248 -1.78127
LEU_11 -7.51343 0.67954 5.6514 -0.47067 0.16463 0.1006 3.14602 -3.0982 -0 -0 -1.52155 0.22761 0 0 0 0 0 -0.03842 0.09436 0.36247 0 -0.26864 0 0.18072 -0.12522 0.71371 -1.71506
ASP_12 -5.22342 0.3259 5.95047 -0.10737 0.00796 0.32637 2.39873 -2.87044 -0.00015 -0.00426 -2.73726 -0.25529 0 0 0 0 0 0.02468 0.00306 0 1.81665 0.1691 0 -2.3716 -0.22213 0.48443 -2.28457
VAL_13 -8.01326 1.29713 2.75053 -0.32938 0.50836 0.07578 2.46842 -2.7199 -0.04556 -0.41045 -1.99194 -0.1838 0 0 0 0 0 -0.01362 0.00188 0.04474 0 -0.32506 0 1.9342 -0.09275 0.66628 -4.37841
LEU_14 -8.50876 0.84879 4.34155 -0.69543 0.23575 0.2937 2.79088 -3.16134 -0 -0 -2.29646 0.08638 0 0 0 0 0 0.0547 0.09596 1.01046 0 -0.27189 0 0.18072 -0.14864 0.99941 -4.14421
GLU_15 -3.85485 0.15753 4.63822 -0.34249 0.08822 0.40819 1.89429 -2.17185 -0.00015 -0.00426 -1.36524 -0.65287 0 0 0 0 0 0.01069 0.00657 0 3.3171 -0.22253 0 -2.7348 -0.39467 0.7711 -0.45181
GLN_16 -6.83303 0.4535 6.5108 -0.24143 0.0345 0.18166 3.3245 -3.31227 -0.01774 -0.19562 -3.22643 -0.45972 0 0 -0.55281 0 0 -0.0278 0.06907 0 2.78199 0.10813 0 -0.18838 -0.23336 0.49035 -1.33409
ALA_17 -5.5695 0.48636 2.34756 -0.02382 0 0 2.18912 -2.34009 -0 -0 -0.89338 -0.35785 0 0 0 0 0 0.03849 0 0 0 -0.33428 0 1.8394 -0.29529 0.47971 -2.43357
LYS_18 -4.10135 0.30857 5.0233 -0.59567 0.18642 0.32521 2.49475 -2.2753 -0 -0 -3.77953 -0.11051 0 0 0 -0.70991 0 0.01497 0.0318 3.39167 0 -0.04895 0 -1.5107 -0.6063 0.43371 -1.52781
ALA_19 -2.34953 0.14194 2.26304 -0.02277 0 0 1.08041 -1.20663 -0 -0 -0.71148 -0.30116 0 0 0 0 0 0.03512 0 0 0 0.4342 0 1.8394 0.10916 0.44233 1.75403
LYS_20 -3.75351 0.26462 3.42336 -0.46925 0.13822 0.26541 1.37341 -1.78481 -0.00012 -0.00047 -0.27636 0.03964 0 0 0 0 0 0.13534 0.00906 1.71087 0 0.13965 0 -1.5107 0.61606 0.34287 0.66331
ASN_21 -5.28109 0.40248 4.11391 -0.18978 0.00615 0.3055 2.62669 -2.19169 -0 -0 -3.29056 -0.56754 0 0 -1.00035 0 0 0.18219 0.05448 0 2.91505 -0.48589 0 -0.93687 0.13708 0.57513 -2.62513
THR_22 -7.59657 0.84643 5.21666 -0.11351 0.08632 0.08704 2.74082 -2.98339 -0.01157 -0.15151 -3.02377 -0.6292 0 0 0 0 0 0.09755 0.08862 0.10156 0 -0.4304 2.27867 -1.0874 -0.35435 0.98374 -3.85429
ILE_23 -9.74907 1.13789 3.60551 -0.47999 0.39133 0.10355 2.50742 -2.83603 -0.02935 -0.20681 -1.53395 0.02854 0 0 0 0 0 -0.01937 0.07531 0.35885 0 -0.76848 0 0.73287 -0.46549 0.82526 -6.32202
ALA_24 -5.24809 0.56965 2.2424 -0.0265 0.00111 0 2.34692 -2.05959 -0 -0 -1.81668 -0.28702 0 0 0 0 0 -0.03068 0 0 0 0.18418 0 1.8394 -0.18145 0.45295 -2.01341
PHE_25 -9.28042 1.95911 1.1025 -0.72469 0.13449 0.42737 0.78266 -2.11674 -0.0064 -0.06731 -0.21882 0.07688 0 0 0 0 0 -0.00842 0 0 2.09626 -0.4394 0 1.0402 0.73124 0.52925 -3.98223
LEU_26 -6.6269 1.0478 1.51165 -0.47042 0.13295 0.10287 1.28207 -1.97126 -0 -0 -1.46632 -0.00298 0 0 0 0 0 -0.0141 0.1366 0.85338 0 -0.03488 0 0.18072 0.76103 0.60982 -3.96796
GLU_27 -3.56239 0.39581 2.97953 -0.47079 0.20455 1.51037 1.25578 -1.61297 -0.0064 -0.06731 -2.07475 -2.577 0 0 0 0 0 -0.00482 0.05727 0 4.04553 0.08662 0 -2.7348 -0.11333 0.34416 -2.34493
THR_28 -2.02824 0.15792 2.05586 -0.16366 0.07195 0.05997 0.82723 -1.09143 -0 -0 -0.174 -0.32267 0 0 0 0 0 -0.11624 0.01237 0.05756 0 0.0566 2.30751 -1.0874 -0.14013 0.19807 0.68128
GLY_29 -4.21624 0.65838 3.92136 -7e-05 0 0 1.57795 -2.0622 -0.03269 -0.09984 -1.65619 -0.37642 0 0 -0.49622 0 0 -0.16857 0 0 0 -1.52628 0 0.83697 -0.28815 0.24691 -3.6813
ALA_30 -4.39968 0.77346 2.57639 -0.0235 0 0 2.33184 -1.94192 -1e-05 -3e-05 -2.93126 -0.35057 0 0 -1.54626 0 0 -0.1049 0 0 0 -0.41009 0 1.8394 -0.60132 0.52171 -4.26675
GLY_31 -3.69218 0.62777 4.34919 -6e-05 0 0 2.43959 -2.14802 -0 -0 -2.1023 -0.31892 0 0 -0.75112 0 0 -0.06523 0 0 0 -1.53791 0 0.83697 0.38997 0.57339 -1.39886
LYS_32 -6.09234 0.49691 6.95158 -0.38397 0.04781 0.19354 2.72406 -2.6848 -0 -0 -3.34267 0.00535 0 0 -1.10924 0 0 -0.06776 0.153 1.41412 0 -0.02599 0 -1.5107 0.40295 0.54074 -2.2874
THR_33 -5.70501 0.78582 3.58843 -0.19449 0.11576 0.07029 1.721 -2.11604 -0.04684 -0.31156 -0.51385 -0.52539 0 0 0 0 0 -0.00955 0.02931 0.06341 0 0.04734 2.64041 -1.0874 -0.08732 0.86699 -0.66871
LEU_34 -9.97839 2.31992 4.71969 -0.545 0.39395 0.16595 2.6296 -3.20018 -0.00037 -0.00574 -1.14803 0.12082 0 0 0 0 0 0.602 0.38099 0.1687 0 -0.18845 0 0.18072 -0.00138 2.27447 -1.11072
ILE_35 -8.4476 1.05881 3.20631 -0.49709 0.35958 0.0967 2.45903 -2.63964 -0 -0 -1.10452 -0.01085 0 0 0 0 0 -0.03673 0.01621 0.48887 0 -0.45927 0 0.73287 -0.14227 2.23838 -2.68122
ALA_36 -6.12717 0.64257 3.22113 -0.02173 0 0 2.40157 -2.4716 -0 -0 -1.86123 -0.32408 0 0 0 0 0 -0.01678 0 0 0 -0.06289 0 1.8394 0.0112 0.64947 -2.12014
ILE_37 -10.0098 1.86161 4.21177 -0.53289 0.61286 0.11288 2.88218 -3.05731 -0 -0 -1.81927 -0.19467 0 0 0 0 0 -0.045 0.0364 0.66203 0 -0.41698 0 0.73287 -0.0581 0.81793 -4.20349
LEU_38 -7.3012 0.77941 4.73636 -0.48576 0.27849 0.12061 2.78802 -2.82478 -0 -0 -2.95788 0.16341 0 0 0 0 0 0.30224 0.10221 0.27532 0 -0.31081 0 0.18072 -0.22378 1.0855 -3.29191
LEU_39 -8.75448 0.97907 3.57647 -0.67493 0.23759 0.23495 2.88324 -3.06258 -0 -0 -2.2716 0.12676 0 0 0 0 0 0.06051 0.04006 0.96084 0 -0.24823 0 0.18072 -0.31351 0.69471 -5.35041
ILE_40 -9.47608 1.81502 4.46467 -0.66356 0.62407 0.13901 2.83178 -3.10024 -0 -0 -1.92594 0.43756 0 0 0 0 0 0.03603 0.12081 0.63303 0 -0.37046 0 0.73287 -0.01493 0.86939 -2.84698
LYS_41 -6.16774 0.30003 6.25184 -0.39217 0.03164 0.19289 3.01057 -3.01546 -0.01605 -0.04116 -3.57978 -0.11869 0 0 0 0 0 0.02865 0.47743 2.19543 0 0.0245 0 -1.5107 -0.04035 0.77261 -1.59649
SER_42 -5.06218 0.41774 6.29733 -0.02642 0 0.06089 2.92357 -2.84018 -0 -0 -1.99606 -0.64289 0 0 0 0 0 0.0047 2e-05 0.62842 0 0.34606 0.60019 -0.77834 0.0263 0.25539 0.21452
VAL_43 -6.58372 0.67403 4.23366 -0.31078 0.19314 0.07026 2.69258 -2.60582 -0 -0 -2.57709 -0.21137 0 0 0 0 0 -0.04817 0.00919 0.12626 0 -0.26192 0 1.9342 0.07841 0.46392 -2.12322
HIS_44 -9.80372 0.81106 7.56791 -0.3511 0.0155 0.40171 3.21307 -3.94771 -0 -0 -2.49774 -0.39562 0 0 0 0 0 -0.03031 0.03841 0 3.13946 -0.00688 0 -0.45461 -0.14302 0.96442 -1.47918
LYS_45 -7.7177 0.76105 8.44532 -0.44968 0.09065 0.25072 3.97857 -3.71223 -0 -0 -4.94762 0.54112 0 0 0 -0.6921 0 -0.04684 0.1124 2.74076 0 -0.06301 0 -1.5107 -0.30254 1.09722 -1.42461
ASP_46 -5.72708 0.46614 7.6853 -0.10709 0.01128 0.32793 3.52825 -3.45079 -0 -0 -4.46308 -0.20218 0 0 0 -0.6921 0 0.03996 0.00046 0 1.8237 0.01709 0 -2.3716 -0.36384 0.7159 -2.76176
LEU_47 -8.47115 0.64113 6.40827 -0.69731 0.38501 0.18943 3.18266 -3.37524 -0.01198 -0.1376 -2.85976 0.30566 0 0 0 0 0 0.25089 0.28009 2.87301 0 -0.3151 0 0.18072 -0.2889 0.50375 -0.9564
MET_48 -6.25492 0.46994 5.22155 -0.31714 0.0991 0.02022 2.25401 -2.5908 -0.00322 -0.06877 -1.97937 0.01321 0 0 0 0 0 0.00251 0.04296 1.07621 0 0.0682 0 0.60916 -0.12424 0.44072 -1.02068
SER_49 -3.19738 0.30129 3.48938 -0.02881 0 0.06639 1.50179 -1.68858 -0 -0 -0.80655 -0.55043 0 0 0 0 0 -0.03548 0.00131 1.15367 0 0.27589 0.60057 -0.77834 -0.0059 0.33899 0.6378
GLN_50 -4.97904 0.40761 4.91525 -0.30965 0.07291 0.27551 1.77401 -2.34168 -0.01198 -0.1376 -1.2869 -0.58887 0 0 0 0 0 -0.03172 0.08891 0 2.80202 -0.14168 0 -0.18838 -0.23013 0.3762 0.4648
ASN_51 -2.89883 0.26642 3.95196 -0.3721 0.06825 0.75662 1.552 -1.78589 -0.02931 -0.20668 -2.05939 -0.86037 0 0 -0.41975 0 0 -0.10083 0.00543 0 1.62018 -1.02409 0 -0.93687 -0.49196 0.28063 -2.68458
ARG_52 -4.66522 0.31552 5.09378 -0.9475 0.2617 0.70564 1.85264 -2.2465 -0.02609 -0.1379 -1.86663 -0.00598 0 0 -0.41975 0 0 -0.00197 0.01688 1.93901 0 -0.23789 0 -1.2888 -0.44716 0.26533 -1.84089
LYS_53 -2.58138 0.34466 4.48848 -0.32405 0.03677 0.11753 1.47277 -1.72999 -0.01914 -0.11899 -3.72442 0.26236 0 0 -0.91313 0 0 0.00128 0.04826 2.09094 0 -0.02318 0 -1.5107 -0.30572 0.33104 -2.05661
MET_54 -8.1416 1.40876 3.73977 -0.6354 0.16159 0.11134 1.15047 -1.89359 -0.00638 -0.04542 -0.27386 -0.37843 0 0 0 0 0 0.16598 0.25783 2.84265 0 0.0464 0 0.60916 0.36555 0.70033 0.18515
LEU_55 -7.56047 0.5235 4.24799 -0.58348 0.14909 0.15899 3.1818 -2.8666 -0.00027 -0.00099 -4.42437 0.21964 0 0 -1.10678 0 0 -0.03831 0.00924 0.75923 0 -0.19383 0 0.18072 0.61788 0.98234 -5.74468
SER_56 -6.34534 0.75394 4.53451 -0.02765 0.0003 0.02329 3.13206 -2.56129 -0.00493 -0.01943 -2.99753 0.13502 0 0 0 0 0 -0.01534 0.00336 0.41455 0 0.27072 0.60004 -0.77834 0.16038 0.57577 -2.1459
VAL_57 -7.41717 0.55317 1.73362 -0.26197 0.14453 0.05409 2.57642 -2.11837 -0.00869 -0.0299 -2.81397 -0.2367 0 0 0 0 0 -0.01316 0.00401 0.30933 0 -0.76956 0 1.9342 -0.11753 0.30982 -6.16782
PHE_58 -9.97368 1.40375 1.56093 -0.51612 0.06996 0.22058 2.63159 -2.19821 -0 -0 -2.43779 -0.10511 0 0 0 0 0 0.03106 0.18792 0 2.68493 -0.12852 0 1.0402 -0.22078 0.54301 -5.20628
LEU_59 -8.05398 0.6921 1.11535 -0.50545 0.32707 0.11286 1.83751 -1.89693 -0.00842 -0.02891 -2.73375 0.06023 0 0 0 0 0 0.02443 0.03247 1.06074 0 -0.30136 0 0.18072 0.03992 0.8688 -7.17661
VAL_60 -8.51161 1.22714 4.01723 -0.29951 0.32419 0.0687 3.0736 -3.12267 -0.01222 -0.10144 -3.04651 -0.21251 0 0 0 0 0 0.01112 0.03772 0.1763 0 -0.63489 0 1.9342 -0.1025 1.69176 -3.48192
PRO_61 -5.42008 0.53233 2.8999 -0.0718 0 0.04434 1.1742 -1.17198 -0 -0 -1.16762 0.57874 0 0 -0.88376 0 0 -0.15551 0.01915 0.47736 0 -0.33992 0 -2.4119 -0.4026 1.72641 -4.57275
LYS_62 -5.06756 0.5894 3.5952 -0.45585 0.08543 0.24762 1.97041 -1.76758 -0 -0 -0.32432 -0.0735 0 0 0 0 0 0.04981 0.10509 1.77981 0 0.00442 0 -1.5107 -0.31835 0.79186 -0.29881
VAL_63 -6.38779 1.23944 3.11419 -0.32283 0.3184 0.07361 1.99708 -2.19574 -0 -0 -0.96911 -0.16171 0 0 0 0 0 -0.02904 0.02022 0.02986 0 -0.38353 0 1.9342 5.65809 1.6552 5.59053
PRO_64 -3.85091 0.66409 2.91962 -0.06796 0 0.04247 1.36228 -1.36248 -0 -0 -1.32221 0.64594 0 0 0 0 0 -0.07034 0.0171 0.16665 0 -0.06104 0 -2.4119 5.80492 1.62919 4.10543
LEU_65 -7.01475 1.04928 4.82131 -0.49087 0.19998 0.12936 2.56695 -2.68108 -0.02058 -0.21351 -1.76435 0.21547 0 0 0 0 0 -0.04732 0.02249 0.27367 0 -0.30538 0 0.18072 -0.12693 0.53787 -2.66769
VAL_66 -9.86617 1.04057 3.93654 -0.32095 0.27407 0.0737 3.1653 -3.47592 -0 -0 -2.34215 -0.10543 0 0 0 0 0 -0.03838 0.04047 0.03773 0 -0.30203 0 1.9342 -0.21083 0.64148 -5.51781
TYR_67 -5.50412 0.21244 4.77361 -1.06039 0.12967 0.45586 2.09586 -2.49942 -0 -0 -1.60709 -0.28704 0 0 0 0 0 0.00564 0.00674 0 1.78127 -0.33556 0.00095 1.2797 0.01244 0.62932 0.08989
GLN_68 -5.63768 0.30594 5.5398 -0.28542 0.07246 0.22575 2.51547 -2.83021 -0.02488 -0.26752 -1.89195 -0.48864 0 0 0 0 0 -0.00047 0.04406 0 2.75068 -0.121 0 -0.18838 -0.10926 0.44687 0.05562
GLN_69 -7.11601 1.01273 5.7936 -0.66325 0.10365 0.67704 3.39376 -3.23622 -0.0351 -0.273 -3.18875 -0.37983 0 0 0 0 0 -0.00144 0.15529 0 3.01377 0.03432 0 -0.18838 -0.15087 0.55976 -0.48892
ALA_70 -6.59721 0.8309 4.4259 -0.02295 0 0 2.78048 -3.06489 -0 -0 -2.90623 -0.38608 0 0 0 0 0 -0.03318 0 0 0 -0.32739 0 1.8394 -0.30176 0.6146 -3.14841
GLU_71 -4.9839 0.20284 6.12716 -0.32938 0.04779 0.3513 2.44156 -2.7902 -0.01232 -0.1247 -3.42228 -0.59259 0 0 0 -0.35467 0 -0.01591 0.02516 0 3.84563 -0.09457 0 -2.7348 -0.43148 0.34143 -2.50391
VAL_72 -6.68306 0.91116 3.84424 -0.25816 0.14785 0.04065 2.62336 -2.69083 -0.0123 -0.11441 -1.75929 0.38127 0 0 0 0 0 -0.05155 0.02914 0.8919 0 -0.13069 0 1.9342 -0.19498 0.46401 -0.62747
ILE_73 -10.3971 1.80987 3.15548 -0.50981 0.38899 0.0981 3.13138 -3.06819 -0 -0 -2.39701 0.07492 0 0 0 0 0 -0.06547 0.2369 0.51798 0 -0.48849 0 0.73287 -0.01139 0.67605 -6.11494
ARG_74 -7.34364 0.5614 7.44242 -0.82895 0.17796 0.57132 3.54255 -3.66452 -0.01227 -0.06851 -3.54162 0.26532 0 0 -1.16578 -0.92747 0 0.02599 0.11523 2.89674 0 -0.12852 0 -1.2888 -0.17039 0.84057 -2.70095
ASN_75 -4.53055 0.24381 4.12656 -0.35044 0.01335 0.68681 1.95546 -2.19656 -0.01394 -0.12766 -1.01143 -0.20427 0 0 0 -1.19766 0 0.03722 0.01722 0 3.1634 0.07434 0 -0.93687 -0.21827 0.62824 0.15873
GLN_76 -5.74024 0.82538 4.6971 -0.61798 0.09614 0.60617 2.23664 -2.38019 -0.02645 -0.24251 -2.56169 -0.3221 0 0 0 -0.47311 0 -0.04101 0.37645 0 2.72598 0.00848 0 -0.18838 0.08425 0.4124 -0.52468
THR_77 -5.91121 0.61443 3.15829 -0.17627 0.04743 0.14909 1.8775 -2.07122 -0 -0 -0.89949 -2.08942 0 0 0 0 0 0.19057 0.00584 1.1711 0 0.21918 2.36439 -1.0874 0.96755 0.46068 -1.00896
CYS_78 -3.0802 0.67169 1.97595 -0.08059 0.00758 0.06241 0.73268 -1.07304 -0.01372 -0.13753 -0.55643 -0.20525 0 0 0 0 0 0.00017 0.02934 0.22517 0 -0.1475 0 3.6196 1.66967 1.29616 4.99615
PHE_79 -7.06816 1.30065 2.35449 -0.56428 0.0299 0.30039 0.47768 -1.60703 -9e-05 -0.00144 -0.58418 0.07777 0 0 0 0 0 -0.08207 0.20809 0 1.81793 0.86359 0 1.0402 6.28201 1.46226 6.30771
GLN_80 -5.00469 0.25561 4.61243 -0.5776 0.06367 0.92545 2.4854 -2.15316 -0.01453 -0.0526 -2.78181 -0.69124 0 0 0 0 0 -0.05014 0.01762 0 3.81921 0.13319 0 -0.18838 5.79962 0.44816 7.04623
VAL_81 -7.08046 0.83645 1.54735 -0.28064 0.20297 0.06283 1.88828 -1.90614 -0 -0 -1.87079 -0.34482 0 0 -1.16578 0 0 -0.02623 0.03423 0.17551 0 -0.70024 0 1.9342 0.1444 0.31453 -6.23437
GLY_82 -3.77262 0.08354 3.02747 -0.00042 0 0 1.81518 -1.74225 -0.01453 -0.0526 -2.0209 -0.21457 0 0 0 0 0 -0.09339 0 0 0 0.02879 0 0.83697 0.06346 0.28371 -1.77217
HIS_83 -5.29914 0.70013 2.54493 -0.89448 0.12388 1.31546 1.04787 -1.7287 -0.00057 -0.0016 -1.47136 -0.01636 0 0 0 -0.92747 0 0.04619 0.10455 0 4.34507 -0.46394 0 -0.45461 0.45499 0.40387 -0.17126
TYR_84 -10.3717 1.58051 3.69273 -0.76546 0.1712 0.47533 2.61674 -2.8559 -0 -0 -3.44675 -0.15171 0 0 0 -0.61387 0 -0.01869 0.10282 0 2.25182 -0.25634 0.09078 1.2797 0.8088 1.04899 -4.36099
CYS_85 -6.01751 0.56153 2.55516 -0.04771 0.00044 0.0178 1.19645 -1.62741 -0.00057 -0.0016 -0.8228 -0.27517 0 0 0 0 0 -0.07613 0.06227 0.77745 0 0.07675 0 3.6196 0.58847 1.02125 1.60827
GLY_86 -3.2383 0.26807 2.10937 -4e-05 0 0 1.00608 -1.33708 -0.00142 -0.02823 0.02654 -0.40735 0 0 -0.79724 0 0 -0.1674 0 0 0 0.26348 0 0.83697 0.26316 0.5226 -0.68079
GLU_87 -3.19934 0.40283 2.65583 -0.33184 0.07633 0.4674 0.63589 -1.20174 -0 -0 -0.29392 -0.46094 0 0 0 0 0 -0.05258 0.09278 0 3.78862 -0.25698 0 -2.7348 -0.07745 0.4019 -0.08802
MET_88 -4.87785 0.43723 2.9932 -0.35055 0.09204 0.11185 1.67886 -1.77002 -0 -0 -0.88375 0.09831 0 0 0 0 0 0.0972 0.01312 1.6387 0 0.05194 0 0.60916 -0.64549 0.36054 -0.34551
GLY_89 -1.51346 0.45515 1.87543 -0.00038 0 0 0.31284 -0.89548 -0 -0 0.39611 -0.24233 0 0 0 0 0 0.10009 0 0 0 0.50518 0 0.83697 -0.20808 0.4731 2.09514
GLN_90 -1.77648 0.2405 2.48291 -0.28524 0.03872 0.25594 1.03273 -1.16047 -0 -0 -0.1791 -0.89926 0 0 0 0 0 1.46682 0.00605 0 2.71732 -0.25397 0 -0.18838 0.06109 0.90062 4.45979
ASP_91 -5.61873 1.08797 5.12838 -0.13215 0.0052 0.45153 2.35944 -2.62656 -0.00142 -0.02823 -2.70981 -0.97796 0 0 -0.80065 -0.60519 0 -0.0488 5e-05 0 4.48774 0.19456 0 -2.3716 0.71948 1.43754 -0.04922
PHE_92 -9.74027 2.46424 1.33731 -0.82108 0.25221 0.46052 1.50862 -2.21049 -0.01555 -0.0769 -1.85303 0.15489 0 0 -0.80065 0 0 0.23596 0.13057 0 1.98736 -0.22181 0 1.0402 0.93716 2.34943 -2.8813
TRP_93 -6.62297 0.57452 3.33198 -0.86772 0.02999 0.6652 1.05587 -2.02451 -0 -0 -1.11109 -0.11101 0 0 0 0 0 0.03595 0.83512 0 3.35615 0.70627 0 1.6906 5.77153 1.73464 9.05053
ASP_94 -3.90581 0.1942 6.12841 -0.30539 0.04096 1.04333 2.85528 -2.53883 -0 -0 -4.14857 -2.1383 0 0 -0.53908 0 0 -0.00012 0.36054 0 3.82796 0.12443 0 -2.3716 5.50745 0.61744 4.75231
SER_95 -4.07902 0.33985 3.64059 -0.02761 0 0.04098 1.62258 -1.85737 -0 -0 -0.92604 -1.09033 0 0 0 0 0 -0.07102 0.01523 0.42015 0 0.16471 0.60664 -0.77834 -0.30704 0.57747 -1.70856
ARG_96 -4.20383 0.19665 5.29858 -0.75472 0.10302 0.49957 1.95943 -2.36829 -0.01286 -0.12753 -1.40017 0.31951 0 0 0 0 0 0.0983 0.01024 1.48164 0 -0.01025 0 -1.2888 -0.28952 0.29928 -0.18976
ARG_97 -8.47999 0.44897 9.07695 -0.59785 0.09629 0.37734 3.52505 -3.94961 -0 -0 -4.31566 0.17944 0 0 -0.53908 -0.68059 0 -0.01314 0.1143 2.54734 0 -0.0267 0 -1.2888 -0.17852 0.43337 -3.27091
TRP_98 -12.6716 1.99818 3.64104 -1.44067 0.19203 0.77561 2.84797 -3.18843 -0.01555 -0.0769 -1.78873 -0.34148 0 0 0 0 0 0.01233 0.07296 0 2.18021 -0.09551 0 1.6906 -0.22258 0.83099 -5.59952
GLN_99 -6.59906 0.45047 6.2815 -0.27376 0.06167 0.22487 3.30798 -3.18553 -0.01282 -0.12617 -3.72739 -0.50971 0 0 -1.04133 0 0 0.29217 0.1412 0 2.72472 -0.1333 0 -0.18838 -0.25157 0.76679 -1.79765
ARG_100 -6.16011 0.45972 7.20708 -0.75394 0.09158 0.48262 2.83888 -3.33361 -4e-05 -0.00136 -2.25019 0.30495 0 0 0 0 0 -0.04046 0.07567 1.48858 0 -0.14993 0 -1.2888 -0.38759 0.54893 -0.86802
GLU_101 -7.22929 0.50883 7.28596 -0.34125 0.01282 0.67648 3.66945 -3.18545 -0.01527 -0.09462 -3.86439 -0.53357 0 0 0 -1.29446 0 0.52237 0.06128 0 3.63426 -0.30307 0 -2.7348 -0.57108 0.82926 -2.96655
PHE_102 -9.77322 1.39433 1.6795 -0.46692 0.02282 0.13627 2.14449 -2.47484 -0 -0 -1.33634 -0.0686 0 0 0 0 0 0.10943 1.08994 0 4.27226 -0.29171 0 1.0402 -0.13768 1.02441 -1.63568
GLU_103 -3.52452 0.28835 5.94239 -0.67032 0.10978 1.25617 2.76249 -2.50796 -0 -0 -4.46111 -0.5008 0 0 -0.91313 0 0 -0.05778 0.00177 0 3.64936 -0.30639 0 -2.7348 -0.14578 0.74704 -1.06521
SER_104 -2.44359 0.12436 3.35845 -0.02928 0.02894 0.02971 1.18806 -1.44549 -0 -0 -1.96686 -0.08189 0 0 0 0 0 -0.07538 0.04072 0.61998 0 -0.16813 0.60163 -0.77834 -0.59984 0.54007 -1.05689
LYS_105 -6.00465 0.30638 5.60337 -0.47295 0.14733 0.2622 1.59869 -2.43435 -0.01527 -0.09462 -0.60986 0.03855 0 0 0 0 0 -0.00018 0.02997 1.73625 0 -0.00104 0 -1.5107 -0.18524 0.48579 -1.12033
GLN_106 -6.67765 0.48878 5.29243 -0.582 0.06855 0.6412 2.9597 -2.59632 -0.01213 -0.07071 -2.038 -0.53091 0 0 0 0 0 0.12908 0.08473 0 2.55611 -0.08196 0 -0.18838 0.27387 0.46226 0.17864
VAL_107 -7.91843 1.00945 2.02418 -0.2577 0.16062 0.05166 2.27619 -2.37842 -0.01068 -0.04472 -1.75461 -0.25372 0 0 0 0 0 -0.02597 0.12892 0.35406 0 -0.68644 0 1.9342 0.04059 0.52905 -4.82177
LEU_108 -8.95937 1.39107 1.42584 -0.6445 0.28952 0.25632 2.29789 -2.21495 -0.00287 -0.00811 -2.84321 -0.02881 0 0 0 0 0 -0.06916 0.55788 1.24996 0 -0.19227 0 0.18072 -0.03512 0.6811 -6.66806
VAL_109 -8.56899 0.82363 1.603 -0.28366 0.19195 0.05983 2.47834 -2.42176 -0 -0 -2.48944 -0.28094 0 0 0 0 0 0.04901 0.08499 0.17846 0 -0.62407 0 1.9342 -0.07498 0.72941 -6.61102
MET_110 -10.4645 1.12484 3.82093 -0.61058 0.38118 0.14069 2.75149 -2.7147 -0.00287 -0.00811 -2.65776 -0.16126 0 0 0 0 0 0.05661 0.18703 2.11234 0 -0.09552 0 0.60916 -0.15525 0.71941 -4.96683
THR_111 -7.88825 1.13761 5.59995 -0.1576 0.04296 0.05361 3.80834 -3.17673 -0 -0 -3.77881 -0.28882 0 0 -0.79724 0 0 -0.00107 0.00211 0.0589 0 0.03919 4.1025 -1.0874 -0.18019 0.74595 -1.76501
ALA_112 -5.85464 0.42826 3.35587 -0.02146 0 0 2.70211 -2.4549 -0 -0 -2.05733 -0.35011 0 0 0 0 0 -0.0455 0 0 0 -0.37234 0 1.8394 -0.50648 0.5119 -2.82521
GLN_113 -5.83086 0.37161 4.46742 -0.59966 0.38826 1.02269 2.29014 -2.53855 -0.02346 -0.2092 -1.71516 -2.37089 0 0 -0.88376 0 0 -0.03389 0.00041 0 4.00475 -0.11237 0 -0.18838 -0.5288 0.429 -2.0607
ILE_114 -9.35981 2.19443 4.97464 -0.68781 0.69526 0.16518 3.03496 -3.18381 -0.01124 -0.10776 -2.04882 0.12263 0 0 0 0 0 0.01478 0.06307 0.69887 0 -0.44907 0 0.73287 -0.23846 1.14099 -2.2491
LEU_115 -9.67864 1.3954 2.81537 -0.66075 0.23841 0.26314 2.56249 -2.64708 -0 -0 -1.57497 -0.00667 0 0 0 0 0 0.06686 0.06056 1.10428 0 -0.25524 0 0.18072 -0.15374 1.65717 -4.63267
LEU_116 -7.5441 1.08633 4.71158 -0.68606 0.23816 0.24123 2.39318 -2.94575 -0 -0 -1.7686 0.14771 0 0 0 0 0 0.05004 0.06392 0.84873 0 -0.20479 0 0.18072 -0.16128 1.11577 -2.23322
ASN_117 -6.65654 0.35446 7.26502 -0.16236 0.01429 0.24308 3.27627 -3.53611 -0.00722 -0.05595 -2.57053 -0.32462 0 0 0 -0.60519 0 -0.04356 0.00473 0 1.5648 0.41939 0 -0.93687 0.03476 0.62719 -1.09494
ILE_118 -9.89991 1.36348 4.66709 -0.6434 0.40082 0.13958 3.19199 -3.20644 -0 -0 -3.0759 0.34448 0 0 0 0 0 0.0704 0.03115 0.56124 0 -0.38521 0 0.73287 0.00984 0.86302 -4.8349
LEU_119 -7.64419 1.12434 3.94565 -0.49202 0.20755 0.10891 2.47658 -2.66584 -0.00715 -0.0469 -2.45569 0.2372 0 0 0 0 0 -0.01704 0.13139 0.39188 0 -0.26978 0 0.18072 -0.16049 0.85043 -4.10447
ARG_120 -5.21434 0.2486 5.81495 -0.7989 0.14135 0.55266 2.4203 -2.70078 -0.00722 -0.05595 -2.09452 0.27052 0 0 0 -0.86362 0 -0.05748 0.0342 2.68398 0 -0.18857 0 -1.2888 -0.31536 0.44729 -0.97171
HIS_D_121 -4.87503 0.41756 4.65253 -0.38895 0.03005 0.50599 1.97047 -2.2764 -0 -0 -1.77912 -0.40283 0 0 0 -0.86362 0 -0.06781 0.00057 0 1.68885 -0.26843 0 -0.45461 -0.42524 0.32038 -2.21563
SER_122 -2.07411 0.12983 2.93095 -0.0299 0.03166 0.0306 1.20816 -1.3817 -0.00715 -0.0469 -0.95251 -0.07675 0 0 0 0 0 -0.0747 0.02015 0.0808 0 0.10747 0.60969 -0.77834 -0.13328 0.28198 -0.12407
ILE_123 -7.46789 0.87877 2.00367 -0.50803 0.43769 0.10287 1.63957 -1.89879 -0.01798 -0.07083 -1.26898 -0.15403 0 0 -1.04133 0 0 -0.03915 0.04154 0.69506 0 -0.49853 0 0.73287 0.13617 0.42965 -5.86767
ILE_124 -6.77303 0.78338 0.45531 -0.60573 0.43458 0.11403 0.61631 -1.41118 -0 -0 0.07483 0.20013 0 0 0 0 0 0.18784 0.1747 1.00445 0 -0.77801 0 0.73287 -0.18888 0.71451 -4.26388
ARG_125 -4.1774 0.41434 4.5308 -0.76877 0.1335 0.43084 2.11996 -2.028 -0.01798 -0.07083 -3.29812 0.15835 0 0 0 -0.87746 0 0.0509 0.04654 3.05116 0 -0.04682 0 -1.2888 -0.32612 0.69487 -1.26905
MET_126 -8.25148 1.2315 1.98203 -0.3552 0.09556 0.21663 1.32235 -1.6722 -1e-05 -2e-05 -0.34799 -0.09146 0 0 0 0 0 -0.0653 0.79247 2.27957 0 -0.02674 0 0.60916 -0.24505 0.52094 -2.00523
GLU_127 -3.54717 0.38983 4.30216 -0.23333 0.04516 0.36546 1.32764 -1.72179 -0 -0 -1.81385 -0.6508 0 0 0 -0.87746 0 -0.07228 0.04534 0 3.26785 -0.26759 0 -2.7348 -0.47981 0.33926 -2.31619
THR_128 -3.55784 0.33392 3.6109 -0.13591 0.06623 0.07524 1.9486 -1.77584 -0.0052 -0.01566 -1.77213 -0.14073 0 0 0 0 0 -0.06477 0.0487 0.02081 0 -0.19081 4.14792 -1.0874 -0.5934 0.20714 1.11976
ILE_129 -7.66717 0.64026 2.04375 -0.44355 0.25297 0.09213 1.49336 -2.01503 -1e-05 -2e-05 -0.44641 0.00768 0 0 0 0 0 -0.05106 0.03164 0.44099 0 -0.74285 0 0.73287 -0.53409 0.41171 -5.75284
ASP_130 -5.99353 0.93398 7.02491 -0.1074 0.00092 0.32664 3.87976 -3.08172 -0.02288 -0.12982 -6.77693 -0.39294 0 0 -1.10678 0 0 0.20682 0.00367 0 2.01012 -0.25984 0 -2.3716 -0.34659 0.50316 -5.70005
LEU_131 -9.19318 1.08034 2.55201 -0.57309 0.10506 0.1425 2.41222 -2.69368 -0.01232 -0.04385 -2.17362 0.17702 0 0 0 0 0 -0.03751 0.26886 0.76737 0 -0.17426 0 0.18072 0.17502 0.55169 -6.48871
LEU_132 -8.96925 0.83368 2.35594 -0.60173 0.19845 0.15704 2.66342 -2.39155 -0.00964 -0.03438 -2.91894 0.2813 0 0 0 0 0 -0.00198 0.00723 0.70667 0 -0.2976 0 0.18072 0.24106 0.53274 -7.06681
ILE_133 -9.01908 1.18665 2.02159 -0.61254 0.39231 0.11608 2.50723 -2.34064 -0.02261 -0.07735 -2.7803 0.30673 0 0 0 0 0 -0.0501 0.02485 0.9866 0 -0.7817 0 0.73287 -0.26183 0.49929 -7.17193
LEU_134 -8.85555 1.34347 2.63612 -0.507 0.32075 0.12675 2.71129 -2.42072 -0.00964 -0.03438 -2.45487 0.04379 0 0 0 0 0 -0.03264 0.0831 1.08487 0 -0.23464 0 0.18072 -0.12996 0.81338 -5.33518
ASP_135 -4.87141 0.33129 5.70866 -0.11634 0.00949 0.36368 2.49497 -2.46945 -0.01029 -0.0335 -3.13083 -0.31582 0 0 -0.57563 0 0 -0.05585 0.00551 0 1.76604 0.14384 0 -2.3716 -0.03761 1.02972 -2.13514
GLU_136 -6.18374 0.3566 6.85222 -0.19109 0.01597 0.26548 1.61689 -2.85355 -0 -0 -2.18938 -0.59072 0 0 0 0 0 -0.03623 0.08025 0 3.9888 0.24145 0 -2.7348 0.71286 0.74671 0.09771
CYS_137 -7.14137 1.103 3.56227 -0.05561 4e-05 0.02157 2.25656 -2.19109 -0 -0 -2.21609 0.00581 0 0 0 0 0 -0.06119 0.04665 0.34992 0 0.29374 0 3.6196 0.86314 0.56616 1.02312
HIS_138 -6.70798 0.55393 4.07986 -0.76044 0.01528 0.89723 1.27465 -2.4921 -0.00145 -0.02238 -0.40159 -2.50584 0 0 0 0 0 0.01598 0.2468 0 1.61568 -0.07571 0 -0.45461 -0.04731 0.58665 -4.18336
HIS_139 -8.82724 1.11648 7.41174 -0.44805 0.12052 0.45297 2.50997 -3.67825 -0.00317 -0.01368 -2.19911 -0.51192 0 0 0 0 0 -0.06346 0.01519 0 3.21173 -0.10071 0 -0.45461 -0.3044 0.51307 -1.25295
ALA_140 -5.75973 0.79664 1.69353 -0.0304 0.01404 0 1.23397 -1.84243 -0.03895 -0.22371 -0.6965 -0.50423 0 0 0 0 0 0.0354 0 0 0 -0.09883 0 1.8394 -0.01396 0.68334 -2.91243
VAL_141 -6.89872 1.48688 3.78625 -0.35287 0.21669 0.08436 2.78265 -2.56403 -0.0132 -0.07252 -1.74975 0.01104 0 0 0 0 0 -0.03713 0.01021 0.89537 0 -0.40393 0 1.9342 0.10317 0.68664 -0.09468
LYS_142 -2.26542 0.22649 1.53818 -0.43536 0.07161 0.24585 0.4275 -0.75007 -0 -0 0.31691 0.07199 0 0 0 0 0 -0.14891 0.00481 1.27009 0 -0.03253 0 -1.5107 -0.07871 0.45122 -0.59703
LYS_143 -4.01656 0.55966 4.17402 -0.30567 0.04582 0.16988 1.75163 -1.83349 -0 -0 -2.39332 -0.17433 0 0 -0.60177 0 0 -0.08115 0.14757 1.73363 0 -0.05484 0 -1.5107 -0.16549 0.48382 -2.07128
HIS_144 -6.67564 0.68745 6.906 -0.49793 0.04055 0.40012 3.79257 -3.13278 -0.02592 -0.17952 -1.73181 -0.97166 0 0 -1.18045 0 0 -0.0257 0.05262 0 2.16559 -0.40233 0 -0.45461 0.15211 1.21581 0.13447
PRO_145 -4.53024 0.83133 3.11077 -0.06593 0 0.04101 1.93398 -1.54994 -0 -0 -1.31484 0.58742 0 0 0 0 0 0.00197 0.07522 0.18477 0 -0.65161 0 -2.4119 0.56153 1.21322 -1.98323
TYR_146 -10.3869 1.57189 5.16369 -0.9584 0.08987 0.38314 3.80472 -3.26285 -0 -0 -2.58612 -0.28964 0 0 -1.18045 0 0 -0.03586 0.03509 0 1.92492 -0.24696 0.01448 1.2797 0.28329 0.82302 -3.5734
SER_147 -6.90976 0.82627 7.18929 -0.03312 0.00017 0.05598 3.07734 -3.39841 -0.03563 -0.23707 -2.5591 -1.08172 0 0 0 0 0 -0.06261 0.15824 0.17063 0 -0.18172 0.84408 -0.77834 -0.24656 0.87949 -2.32256
LEU_148 -5.60245 0.55762 4.3568 -0.4738 0.1988 0.1068 2.53391 -2.38389 -0.01209 -0.11272 -1.65056 0.15015 0 0 0 0 0 0.08846 0.05964 0.3672 0 -0.28259 0 0.18072 -0.46053 0.54496 -1.83356
VAL_149 -8.69558 0.97135 3.14203 -0.30832 0.25608 0.07006 3.09495 -2.93042 -0 -0 -1.5505 -0.17792 0 0 0 0 0 -0.04923 0.08009 0.11319 0 -0.37513 0 1.9342 -0.10961 0.4514 -4.08335
MET_150 -11.1825 1.00181 4.84062 -0.75455 0.3206 0.35968 2.61689 -3.00421 -0 -0 -1.44019 -0.0872 0 0 0 0 0 0.09393 0.0505 2.56307 0 -0.05002 0 0.60916 -0.09686 0.45244 -3.70684
SER_151 -5.4044 0.36619 6.36178 -0.02475 0 0.05717 2.91566 -2.95044 -0.00336 -0.02111 -2.66242 -0.64171 0 0 0 0 0 0.03826 0.00902 0.69538 0 0.3376 0.60302 -0.77834 0.02177 0.42503 -0.65564
GLU_152 -5.87146 0.50718 6.02342 -0.44654 0.05688 0.86337 2.8724 -2.86531 -0.01732 -0.13794 -3.13088 -0.51449 0 0 0 0 0 0.08809 0.02403 0 3.48888 -0.29331 0 -2.7348 -0.21251 0.55123 -1.74905
PHE_153 -10.1985 1.41263 3.07747 -0.5209 0.01342 0.17493 2.50299 -2.66401 -0 -0 -2.73019 -0.07969 0 0 0 0 0 -0.02004 0.31302 0 3.1988 -0.27125 0 1.0402 -0.37515 0.60364 -4.5226
TYR_154 -5.53639 0.26178 4.20436 -0.93631 0.04822 0.32356 1.7908 -2.34278 -0.03729 -0.24413 -1.10897 -0.27815 0 0 0 0 0 -0.00439 0.00946 0 1.75465 -0.41882 0.0001 1.2797 -0.00475 0.38876 -0.85058
HIS_155 -3.99683 0.12378 3.85398 -0.4026 0.00781 0.47594 1.16441 -1.99026 -0 -0 -1.05673 -0.21519 0 0 0 0 0 -0.03927 0.00015 0 1.98117 -0.0684 0 -0.45461 0.04758 0.23774 -0.33133
THR_156 -3.99214 0.26474 4.07928 -0.21328 0.20616 0.07944 1.98307 -1.78544 -0.00395 -0.02448 -2.15378 -0.18485 0 0 0 0 0 0.01555 0.00315 0.17504 0 0.0041 2.27873 -1.0874 0.03377 0.30163 -0.02064
THR_157 -4.02994 0.69777 3.53336 -0.18124 0.09159 0.06388 1.39053 -1.76101 -0.02526 -0.16442 -1.78068 0.23126 0 0 0 0 0 -0.05303 0.03888 0.03628 0 0.05387 2.3028 -1.0874 0.00618 0.92089 0.28432
PRO_158 -3.62055 0.79111 2.71657 -0.19917 0.0082 0.13837 1.1655 -1.12995 -0.02547 -0.15697 -0.69477 0.19412 0 0 0 0 0 -0.02419 0.00102 0.17269 0 -0.49331 0 -2.4119 0.41381 1.13184 -2.02304
LYS_159 -0.96391 0.07481 0.87987 -0.32739 0.0422 0.19514 0.01381 -0.38324 -0 -0 0.1161 -0.29317 0 0 0 0 0 0.06926 0.00642 1.51467 0 0.17796 0 -1.5107 0.91343 1.02778 1.55305
ASP_160 -2.62045 0.3717 3.63815 -0.10293 0.00576 0.30181 1.38942 -1.49594 -0 -0 -2.16961 -1.30476 0 0 -0.83118 0 0 -0.00395 0.0088 0 2.36373 -0.2476 0 -2.3716 0.53541 0.83046 -1.70278
LYS_161 -2.36288 0.47271 3.93224 -0.39009 0.06964 0.18707 1.74479 -1.47015 -0.01914 -0.11899 -4.90706 0.1727 0 0 -0.83118 0 0 -0.10137 0.10333 1.46519 0 -0.03201 0 -1.5107 0.00355 0.30873 -3.28362
ARG_162 -4.04366 0.47826 3.67005 -0.8084 0.15336 0.58429 1.24875 -1.5679 -0.04314 -0.27113 -1.88682 0.39478 0 0 0 -0.76537 0 0.00411 0.22325 2.82645 0 -0.16835 0 -1.2888 -0.08749 1.25649 -0.09126
PRO_163 -6.02933 1.06411 3.24322 -0.19005 0.00943 0.14298 0.83777 -1.50813 -0 -0 -1.09651 -0.02825 0 0 0 0 0 0.30675 0.04522 0.87096 0 -0.90243 0 -2.4119 -0.40048 1.52238 -4.52425
ALA_164 -4.14781 0.37881 3.2762 -0.02389 0 0 2.55341 -2.01473 -0.01479 -0.05199 -3.64252 -0.24281 0 0 0 0 0 0.0079 0 0 0 -0.04331 0 1.8394 -0.70158 0.74705 -2.08066
ILE_165 -8.646 1.02856 4.05316 -0.5468 0.33594 0.15535 3.09036 -2.71605 -0.00606 -0.07911 -2.03916 0.06224 0 0 -1.00035 0 0 0.1765 0.04555 3.33541 0 -0.76187 0 0.73287 -0.5244 0.6268 -2.67705
PHE_166 -9.89267 1.1353 1.88493 -0.92054 0.11316 0.14334 2.58287 -2.58162 -0.01479 -0.05199 -2.74994 -0.53162 0 0 0 0 0 -0.05721 0.2248 0 2.68771 -0.14141 0 1.0402 -0.12218 0.47508 -6.77657
GLY_167 -5.02256 0.81144 3.51782 -0.00079 0 0 2.30433 -2.15177 -0.00992 -0.04489 -2.66207 -0.32971 0 0 0 0 0 -0.01256 0 0 0 0.71115 0 0.83697 0.74536 0.40786 -0.89936
MET_168 -9.18605 1.13059 4.46478 -0.55132 0.21911 0.24335 2.20383 -2.60219 -0.00145 -0.02238 -3.25665 -0.20956 0 0 0 0 0 0.26695 0.93389 1.55786 0 -0.03472 0 0.60916 0.7022 1.03219 -2.50039
THR_169 -6.62794 0.90919 4.49139 -0.18418 0.15876 0.06391 3.89255 -2.71484 -0.00992 -0.04489 -3.81647 -1.1524 0 0 -1.15263 0 0 0.07267 0.32229 0.1508 0 -0.1585 2.51828 -1.0874 0.54923 1.22751 -2.59259
ALA_170 -4.30582 0.75539 1.15049 -0.02432 0.00084 0 0.43622 -1.47489 -0.02492 -0.09452 -0.83615 -0.38934 0 0 0 0 0 -0.06374 0 0 0 0.58648 0 1.8394 1.24972 0.79228 -0.40287
SER_171 -4.85965 1.09148 3.70765 -0.02673 0 0.04587 2.29127 -2.02858 -0.02492 -0.09452 -1.33233 -1.07166 0 0 -1.98064 0 0 0.25098 0.02492 0.62866 0 -0.38485 0.66002 -0.77834 0.87959 1.15108 -1.85068
PRO_172 -5.78654 1.1634 1.34292 -0.07322 0 0.04576 0.85716 -0.86171 -0 -0 0.7871 0.60094 0 0 0 0 0 -0.11702 0.02583 0.46626 0 -0.45839 0 -2.4119 -0.08966 1.07055 -3.43853
VAL_173 -5.82366 0.89424 2.37492 -0.28268 0.25537 0.06541 1.31161 -1.87571 -0 -0 0.19496 -0.07587 0 0 -0.82801 0 0 0.49833 0.0034 0.00727 0 0.51601 0 1.9342 5.30634 0.79774 5.27387
ASN_174 -5.8686 0.69478 2.8292 -0.17857 0.01683 0.27463 1.19176 -1.89664 -0.02934 -0.30773 -1.17874 -0.50743 0 0 0 0 0 0.46453 0.01648 0 3.09296 -0.56554 0 -0.93687 5.43237 0.97887 3.52297
LEU_175 -6.5887 0.74592 2.4269 -0.53362 0.19502 0.16601 1.51244 -1.8263 -0.03525 -0.14026 -1.5928 0.19109 0 0 -0.60177 0 0 0.0353 0.60993 0.29658 0 0.12378 0 0.18072 0.42622 0.97137 -3.43742
LYS_176 -1.76248 0.419 2.72275 -0.34486 0.07098 0.22614 1.11615 -1.15099 -0 -0 -1.49724 -0.30906 0 0 0 0 0 0.06337 0.00696 1.56705 0 -0.23753 0 -1.5107 0.78714 0.81785 0.98454
GLY_177 -2.22644 0.45448 1.64036 -0.00147 0 0 0.00713 -0.95385 -0.0366 -0.13378 0.34758 -0.33723 0 0 0 0 0 0.12352 0 0 0 -1.4197 0 0.83697 0.5997 0.44423 -0.65511
VAL_178 -5.77242 1.33904 1.09754 -0.28747 0.29585 0.06621 0.85091 -1.48745 -0.01576 -0.11674 0.36994 -0.32772 0 0 0 0 0 0.00943 0.01784 0.27598 0 -0.76129 0 1.9342 0.14269 0.61817 -1.75104
SER_179 -0.89659 0.06952 0.73871 -0.03388 0.00737 0.06159 0.03968 -0.39631 -0.01801 -0.12474 -0.07781 -0.76539 0 0 0 0 0 -0.0211 0.0008 0.45968 0 -0.00364 0.6 -0.77834 -0.1717 0.5883 -0.72185
SER_180 -4.144 0.47443 4.46732 -0.03011 0 0.05443 3.00229 -2.16406 -0 -0 -1.92276 -1.08852 0 0 -0.82606 0 0 -0.02544 0.14451 0.5874 0 -0.32889 0.61217 -0.77834 0.0557 0.20027 -1.70966
GLN_181 -3.95523 0.29547 2.70935 -0.71647 0.24115 1.04695 1.15509 -1.58187 -0 -0 -0.92079 -2.19445 0 0 0 0 0 -0.08024 0.0043 0 3.11209 -0.11202 0 -0.18838 -0.20711 0.24601 -1.14615
VAL_182 -4.53072 0.50968 4.0478 -0.29244 0.15613 0.06187 2.09426 -2.2187 -0 -0 -1.11953 -0.12082 0 0 -0.82606 0 0 0.02889 0.00186 0.04739 0 -0.42462 0 1.9342 -0.15556 0.25507 -0.55131
ASP_183 -5.4284 0.24592 5.21584 -0.11423 0.01471 0.3523 2.12862 -2.59578 -0.00246 -0.05516 -1.4842 -0.3049 0 0 0 0 0 0.02581 0.00148 0 1.72499 0.06161 0 -2.3716 -0.13352 0.22411 -2.49485
CYS_184 -8.13261 0.90176 5.39558 -0.06951 0 0.05728 2.6022 -2.87588 -0.0125 -0.15574 -2.32205 -0.41497 0 0 0 0 0 0.00388 0.03315 0.55058 0 0.24509 0 3.6196 0.37799 0.27416 0.07801
ALA_185 -5.98786 0.39428 5.2631 -0.02205 0 0 2.53435 -2.94677 -0 -0 -2.30548 -0.35461 0 0 0 0 0 -0.04585 0 0 0 -0.28549 0 1.8394 0.33368 0.31112 -1.27219
ILE_186 -6.18935 0.36594 5.65535 -0.50715 0.41283 0.10325 2.78126 -2.9515 -0 -0 -2.01828 0.02211 0 0 0 0 0 -0.06339 0.03435 0.48437 0 -0.45444 0 0.73287 -0.20588 0.26818 -1.52947
LYS_187 -7.53088 0.50723 7.05503 -0.36656 0.04054 0.18273 2.78127 -3.18452 -0.0563 -0.20446 -2.59296 0.32963 0 0 0 0 0 -0.01806 0.15539 2.48763 0 -0.02699 0 -1.5107 -0.20194 0.33361 -1.82031
ILE_188 -8.67817 0.97148 4.77948 -0.51739 0.45695 0.10369 2.82184 -2.88942 -0 -0 -2.42865 0.01864 0 0 0 0 0 -0.04647 0.00868 0.57825 0 -0.44062 0 0.73287 -0.25715 0.38261 -4.4034
ARG_189 -7.27578 0.35119 8.28921 -0.45247 0.05327 0.23647 3.83622 -3.71437 -0.01658 -0.13883 -5.25158 0.28925 0 0 0 -1.39187 0 0.05343 0.49738 2.06568 0 -0.15405 0 -1.2888 -0.27108 0.54958 -3.73373
ASN_190 -5.04416 0.20613 6.01419 -0.16947 0.024 0.25144 2.60446 -2.90021 -0.03786 -0.19945 -2.04061 -0.29718 0 0 0 0 0 0.12381 0.00107 0 1.45736 0.47006 0 -0.93687 -0.15663 0.53549 -0.09443
LEU_191 -9.01614 1.08213 4.84655 -0.45778 0.13907 0.09659 3.34881 -3.49648 -0 -0 -2.52461 0.20506 0 0 0 0 0 -0.03651 0.01144 0.5028 0 -0.24365 0 0.18072 0.01828 0.51456 -4.82915
GLU_192 -8.03598 0.54485 9.70201 -0.31452 0.03481 0.34262 5.54624 -4.32032 -0.01658 -0.13883 -6.82887 -0.59407 0 0 -1.06614 -1.11736 0 -0.03454 0.14465 0 3.93683 -0.12408 0 -2.7348 -0.26912 0.54535 -4.79783
THR_193 -4.73754 0.23132 4.71741 -0.20299 0.12751 0.07259 2.06104 -2.3795 -0 -0 -1.9824 -0.02222 0 0 0 0 0 0.00697 2e-05 0.05375 0 -0.02002 2.29103 -1.0874 -0.05905 0.31558 -0.61388
LYS_194 -6.49671 0.41678 5.55869 -0.37256 0.05047 0.20905 1.77574 -2.45116 -0.07369 -0.38443 -0.43593 0.32633 0 0 0 0 0 -0.00379 0.08296 2.33976 0 -0.042 0 -1.5107 -0.0459 0.21495 -0.84215
LEU_195 -9.14043 1.02464 3.25041 -0.47318 0.15583 0.10568 2.30922 -2.52564 -0 -0 -1.21931 0.20389 0 0 0 0 0 -0.02837 0.29394 0.29546 0 -0.31491 0 0.18072 -0.35005 0.48243 -5.74967
ASP_196 -4.18712 0.35601 5.296 -0.24451 0.03207 0.80974 2.34038 -2.39517 -0.00635 -0.08808 -3.21001 -0.45019 0 0 0 -0.76537 0 -0.10852 0.00101 0 2.11251 -0.542 0 -2.3716 -0.07498 0.65051 -2.84567
SER_197 -6.30946 0.84814 5.22066 -0.0316 0 0.0728 1.67172 -2.56216 -0 -0 -0.6642 0.03922 0 0 0 0 0 0.54235 0.02013 0.39304 0 -0.33315 0.60055 -0.77834 0.09155 0.53417 -0.6446
THR_198 -6.30242 0.41133 5.04027 -0.18033 0.11092 0.0643 3.20412 -2.66255 -0 -0 -3.99472 0.07176 0 0 0 0 0 0.01309 0.02013 0.0866 0 0.01348 2.28845 -1.0874 -0.05251 0.74317 -2.2123
VAL_199 -6.69113 1.17957 1.50946 -0.30833 0.28697 0.07675 1.39433 -1.81249 -0 -0 -0.90129 -0.39473 0 0 -1.06614 0 0 0.04254 0.07078 0.02402 0 0.29309 0 1.9342 0.3709 0.90844 -3.08308
CYS_200 -6.10401 0.79277 3.00354 -0.04975 0 0.01342 1.7073 -1.83407 -0.03623 -0.19731 -1.35703 -0.32137 0 0 0 0 0 -0.02876 0.00084 0.26515 0 -0.10802 0 3.6196 0.40284 0.65629 0.42523
THR_201 -3.95272 0.40932 1.89121 -0.15306 0.06694 0.11685 0.53773 -1.33651 -0.00963 -0.1647 -0.77518 -1.23633 0 0 -0.55281 0 0 0.1433 0.00579 0.59497 0 -0.16433 2.41565 -1.0874 0.03593 0.65025 -2.56472
ILE_202 -4.97719 0.54223 0.77956 -0.60296 0.38541 0.1183 0.50125 -1.17217 -0.00908 -0.0353 0.48953 0.09684 0 0 0 0 0 -0.0392 0.04022 1.10187 0 -0.76088 0 0.73287 -0.161 0.8606 -2.10907
LYS_203 -3.40289 0.37107 2.88644 -0.29129 0.03142 0.13726 0.83438 -1.23978 -0 -0 0.95639 -0.13634 0 0 0 0 0 0.10597 0.03021 1.71767 0 -0.08568 0 -1.5107 0.33034 0.65231 1.38679
ASP_204 -3.51827 0.27531 5.39093 -0.24391 0.04906 0.80668 2.04151 -2.13154 -0 -0 -3.28294 -0.47553 0 0 0 -0.87884 0 0.13986 0.04354 0 2.125 -0.59495 0 -2.3716 0.28085 0.44873 -1.89612
ARG_205 -5.31831 0.47285 6.36351 -1.03847 0.23977 0.71853 2.04523 -2.62254 -0.02834 -0.13348 -1.86405 0.1043 0 0 0 -0.52232 0 0.08327 0.04803 2.3801 0 -0.14367 0 -1.2888 -0.32738 0.55544 -0.27633
LYS_206 -3.73835 0.20784 4.38273 -0.3806 0.05114 0.17397 1.69377 -1.95406 -0 -0 -1.90182 -0.03536 0 0 0 -0.30426 0 0.00296 0.00813 1.70329 0 0.09835 0 -1.5107 0.16079 0.44494 -0.89726
GLU_207 -4.81371 0.15417 5.80147 -0.2148 0.03109 0.29245 1.76928 -2.5686 -0 -0 -2.07402 -0.57109 0 0 0 0 0 0.01985 0.15091 0 3.29445 -0.23818 0 -2.7348 0.07428 0.33794 -1.2893
LEU_208 -5.32863 0.27465 5.21065 -0.6555 0.17988 0.21014 2.79671 -2.68649 -0 -0 -2.17144 0.13982 0 0 0 0 0 0.03496 0.00243 0.74868 0 -0.18376 0 0.18072 -0.08249 0.41404 -0.91562
GLU_209 -4.0392 0.21525 5.68189 -0.20879 0.02507 0.28152 1.76585 -2.32051 -0 -0 -2.25639 -0.55574 0 0 0 -0.52232 0 0.01651 0.02593 0 3.03832 -0.26152 0 -2.7348 -0.18772 0.30409 -1.73255
LYS_210 -4.07906 0.17155 4.1906 -0.43149 0.07019 0.24316 1.11292 -1.86278 -0.0643 -0.27201 -0.54625 -0.10591 0 0 0 0 0 0.05072 0.00175 2.11283 0 0.03844 0 -1.5107 -0.41853 0.2851 -1.01375
HIS_D_211 -4.83619 0.33703 4.25288 -0.41895 0.01586 0.55928 1.44034 -1.97557 -0.03596 -0.13853 -2.01251 -0.28625 0 0 0 0 0 0.01649 0.00078 0 1.59536 -0.30247 0 -0.45461 -0.14177 0.84675 -1.53803
VAL_212 -5.39813 0.54471 2.44718 -0.30644 0.41073 0.08025 1.438 -1.80009 -0 -0 -1.20226 -0.77658 0 0 0 0 0 0.881 0.02595 0.24838 0 0.00386 0 1.9342 0.15604 1.37958 0.06638
PRO_213 -3.87404 0.44512 2.37323 -0.13707 0.00057 0.09861 0.62292 -0.94598 -0 -0 -0.56649 0.19573 0 0 0 0 0 0.09675 0.0038 0.33944 0 -1.00365 0 -2.4119 -0.22493 0.84946 -4.13841
MET_214 -4.57505 0.47286 1.8565 -0.30157 0.06276 0.14419 0.30887 -0.93379 -0 -0 0.31373 -0.54524 0 0 0 0 0 -0.014 0.12206 2.97387 0 0.12735 0 0.60916 -0.03701 0.83923 1.42392
PRO_215 -6.06531 0.85312 4.49014 -0.19692 0.00912 0.14158 1.62505 -1.67142 -0 -0 -1.87568 0.03701 0 0 -0.7151 0 0 0.00617 0.00798 0.49846 0 -0.98644 0 -2.4119 0.10108 1.01071 -5.14234
SER_216 -2.15156 0.04922 2.93965 -0.02609 0 0.02162 1.36768 -1.29636 -0.02313 -0.09318 -1.5615 -0.23872 0 0 0 0 0 0.07879 0.00095 0.52165 0 -0.12831 0.60002 -0.77834 -0.51756 0.36858 -0.86661
GLU_217 -5.23581 0.72645 5.39025 -0.36221 0.09325 0.47741 1.14945 -2.13964 -0 -0 -2.44236 -0.32313 0 0 0 -0.34833 0 0.10523 0.01304 0 3.88842 0.28227 0 -2.7348 -0.19021 0.62866 -1.02206
ILE_218 -5.03089 0.61629 3.23693 -0.44966 0.35764 0.08556 2.15199 -1.86633 -0.02313 -0.09318 -2.47557 0.16938 0 0 0 0 0 0.06874 0.02765 0.5928 0 -0.5822 0 0.73287 -0.00762 0.82856 -1.66017
VAL_219 -4.00496 0.45959 0.20746 -0.36205 0.2442 0.08792 0.55546 -1.00476 -0.02065 -0.08066 -0.26575 -0.15617 0 0 0 0 0 0.07669 0.04729 0.82423 0 -0.78475 0 1.9342 -0.28011 0.51617 -2.00662
VAL_220 -5.98615 0.69961 2.28491 -0.28219 0.25399 0.06051 1.87878 -1.85433 -0 -0 -2.15966 -0.20126 0 0 0 0 0 0.1198 6e-05 0.3422 0 -0.78382 0 1.9342 -0.38674 0.69382 -3.38626
GLU_221 -1.89749 0.08821 1.4591 -0.1954 0.02549 0.2769 0.41979 -0.75735 -0.02065 -0.08066 -0.85821 -0.50586 0 0 0 0 0 0.08137 0.01238 0 2.96006 0.12989 0 -2.7348 -0.17535 0.85919 -0.9134
TYR_222 -6.15873 0.40935 4.43024 -0.65548 0.03223 0.05277 1.74201 -2.01225 -0.0004 -0.00082 -1.35325 -0.44059 0 0 -0.59905 0 0 0.03431 0.63337 0 2.03679 -0.23057 0.00043 1.2797 0.18457 0.65115 0.03575
ASP_223 -2.0561 0.12101 2.40137 -0.11038 0.01229 0.30704 0.37441 -1.10841 -0 -0 -0.72247 -0.34632 0 0 0 0 0 0.00714 0.00069 0 1.86642 0.0359 0 -2.3716 -0.1286 0.49164 -1.22597
LYS_224 -2.79622 0.12246 3.12515 -0.31923 0.02789 0.12916 0.69778 -1.27135 -0 -0 -0.21668 0.17624 0 0 0 0 0 0.00279 0.00681 2.05612 0 -0.01787 0 -1.5107 -0.43224 0.3534 0.13351
ALA_225 -3.26813 0.31687 1.85988 -0.02478 3e-05 0 1.14562 -1.32889 -0 -0 0.16782 -0.21667 0 0 0 0 0 0.00171 0 0 0 -0.06579 0 1.8394 -0.62 0.15262 -0.04031
ALA_226 -1.80271 0.10401 1.36842 -0.02243 0 0 0.61658 -0.87806 -0 -0 -0.48636 -0.35466 0 0 -0.43214 0 0 -0.04091 0 0 0 -0.16514 0 1.8394 -0.67255 0.14017 -0.78639
THR_227 -4.61916 0.43778 3.66195 -0.10858 0.06382 0.07286 1.39484 -1.92909 -0 -0 -0.1378 -0.50837 0 0 0 0 0 0.03893 0.00212 0.11951 0 -0.64243 2.29061 -1.0874 -0.41565 0.22112 -1.14494
MET_228 -8.99183 1.0087 4.22439 -0.39649 0.15525 0.1814 1.89501 -2.11845 -0 -0 -1.45649 -0.44292 0 0 -0.53633 0 0 0.03622 0.08654 1.71671 0 0.43316 0 0.60916 0.33919 0.508 -2.74878
TRP_229 -7.23987 0.62753 6.28781 -1.54347 0.452 0.7137 2.71089 -3.2066 -0 -0 -2.8503 -0.89748 0 0 -0.43214 0 0 -0.05792 0.16535 0 1.8389 -0.03292 0 1.6906 0.27291 0.6403 -0.8607
SER_230 -4.14462 0.25709 4.89185 -0.02836 0 0.04406 2.10407 -2.28482 -0 -0 -2.94423 -1.00928 0 0 0 -0.3317 0 0.1138 0.01254 0.16605 0 -0.20392 0.7977 -0.77834 -0.6335 0.47094 -3.50066
LEU_231 -5.74395 0.45378 4.06305 -0.67724 0.16658 0.25874 1.84774 -2.33894 -0 -0 -0.73438 0.05168 0 0 0 0 0 0.01565 0.05375 0.92448 0 -0.25116 0 0.18072 -0.44934 0.39094 -1.78788
HIS_D_232 -8.43494 0.77217 6.37529 -0.47239 0.20019 0.53907 3.44757 -3.49999 -0 -0 -3.48528 -0.58761 0 0 -1.07506 0 0 0.06872 0.39811 0 2.66147 -0.06539 0 -0.45461 -0.1064 0.57928 -3.13981
GLU_233 -5.71107 0.2977 6.41737 -0.59661 0.08913 1.07135 2.80538 -2.8593 -0 -0 -2.73096 -0.63387 0 0 0 -0.94376 0 0.06705 0.00583 0 3.46827 -0.22524 0 -2.7348 -0.23615 0.53169 -1.918
THR_234 -6.06871 0.265 5.53149 -0.20256 0.11676 0.07379 2.66945 -2.724 -0 -0 -3.37204 -0.10098 0 0 0 0 0 -0.01088 0.00045 0.0845 0 -0.00147 2.28117 -1.0874 -0.19906 0.30751 -2.43699
ILE_235 -8.87369 1.43723 4.19273 -0.5043 0.45887 0.09975 2.73178 -2.82679 -0.01033 -0.09988 -1.87008 0.11085 0 0 0 0 0 -0.05256 0.05428 0.49366 0 -0.43704 0 0.73287 0.06921 0.38703 -3.9064
LYS_236 -6.27365 0.20408 5.94401 -0.30808 0.02768 0.13919 2.56438 -2.82751 -0 -0 -2.25955 0.00904 0 0 0 0 0 -0.02545 0.0337 1.71439 0 -0.00343 0 -1.5107 -0.16941 0.35471 -2.3866
GLN_237 -4.83475 0.27849 5.71849 -0.26761 0.03112 0.20052 2.93933 -2.69856 -0 -0 -3.1598 -0.49073 0 0 0 -0.94376 0 0.01062 0.00422 0 2.95147 -0.05089 0 -0.18838 -0.29902 0.27526 -0.52399
MET_238 -7.19025 0.60252 4.60759 -0.31912 0.03332 0.18713 2.77862 -2.67824 -0 -0 -2.68411 -0.12875 0 0 0 0 0 -0.05212 0.24204 2.4301 0 -0.02879 0 0.60916 -0.15514 0.34888 -1.39715
ILE_239 -9.12505 1.79775 4.5551 -0.54168 0.47221 0.11183 2.72926 -3.21851 -0 -0 -2.10831 -0.1179 0 0 0 0 0 -0.04028 0.01747 0.62836 0 -0.44338 0 0.73287 -0.08139 0.7614 -3.87023
ALA_240 -3.34478 0.17305 3.80222 -0.02114 0 0 1.95871 -2.07692 -0.0002 -0.00273 -1.48012 -0.36436 0 0 0 0 0 0.00116 0 0 0 -0.29392 0 1.8394 -0.23863 0.68292 0.63467
ALA_241 -3.60928 0.22529 3.68143 -0.02171 0 0 2.36408 -2.20568 -0 -0 -2.41698 -0.36465 0 0 0 0 0 0.0427 0 0 0 -0.25403 0 1.8394 -0.43763 0.27243 -0.88463
VAL_242 -7.60765 1.63682 3.54704 -0.33957 0.39085 0.07792 2.96091 -2.90085 -0.02269 -0.08787 -2.26461 -0.12266 0 0 0 0 0 -0.02239 0.04602 0.05031 0 -0.35942 0 1.9342 -0.21733 0.90434 -2.39663
GLU_243 -5.94143 0.55088 6.23646 -0.3224 0.04773 0.34836 2.63113 -2.96217 -0.02188 -0.12691 -3.83666 -0.52429 0 0 0 -0.7984 0 0.05736 0.17545 0 3.5127 -0.149 0 -2.7348 -0.19113 1.13099 -2.91802
GLU_244 -3.941 0.26981 4.88175 -0.34142 0.097 0.39377 2.41571 -2.39344 -0.02937 -0.20734 -2.20617 -0.55649 0 0 0 0 0 -0.00253 0.00261 0 3.15523 -0.03754 0 -2.7348 -0.02066 0.55204 -0.70286
ALA_245 -3.9615 0.19697 3.72112 -0.02387 0 0 2.24246 -2.30943 -0.0002 -0.00273 -1.72487 -0.34855 0 0 0 0 0 -0.05771 0 0 0 -0.30313 0 1.8394 -0.1019 0.37349 -0.46045
ALA_246 -4.8094 0.61356 2.92136 -0.0209 0 0 2.33939 -2.32809 -0.00553 -0.09571 -2.35122 -0.35434 0 0 -0.65174 0 0 0.14992 0 0 0 -0.03753 0 1.8394 -0.32093 0.43019 -2.68155
GLN_247 -6.10413 0.37408 6.50631 -0.26361 0.03368 0.19281 3.6062 -3.19133 -0.04551 -0.21977 -3.28682 -0.49449 0 0 0 -0.84042 0 -0.04006 0.00601 0 3.02205 -0.0936 0 -0.18838 -0.16215 0.43885 -0.75027
ALA_248 -5.97611 0.72948 5.23846 -0.02382 0 0 2.77533 -3.11017 -0 -0 -2.15388 -0.37206 0 0 0 0 0 -0.09056 0 0 0 -0.28612 0 1.8394 -0.49479 0.47434 -1.45051
SER_249 -2.79176 0.21802 3.99908 -0.03712 7e-05 0.05058 1.94308 -1.83553 -0 -0 -2.07738 -0.59699 0 0 -0.65174 0 0 0.09583 0.10929 0.17192 0 -0.21046 1.77849 -0.77834 -0.62713 0.49018 -0.74992
SER_250 -2.85005 0.41489 4.25924 -0.02512 0 0.04129 2.05512 -1.98025 -0.00553 -0.09571 -0.82608 -1.06075 0 0 0 0 0 0.04483 0.02421 0.66113 0 0.14413 0.60444 -0.77834 0.16066 0.3574 1.1455
ARG_251 -9.72083 0.87344 7.60035 -1.04158 0.21727 0.75509 4.10142 -3.78807 -0.02937 -0.20734 -2.36702 0.24576 0 0 0 0 0 -0.05289 0.10651 2.98619 0 -0.13 0 -1.2888 0.16587 0.3046 -1.26941
LYS_252 -3.82135 0.35614 3.41105 -0.31242 0.02506 0.15092 1.50573 -1.63404 -0 -0 -1.03892 -0.06406 0 0 0 0 0 -0.13156 0.15047 1.80034 0 -0.02924 0 -1.5107 -0.47687 0.42391 -1.19551
SER_253 -1.98492 0.27155 2.59664 -0.02809 0.00878 0.02729 0.82915 -1.14024 -0 -0 -0.98517 -0.02529 0 0 0 0 0 -0.03143 0.00243 0.63137 0 -0.23704 0.60001 -0.77834 -0.51354 0.3807 -0.37617
LYS_254 -3.58861 0.37482 2.54384 -0.30336 0.03332 0.15733 0.96474 -1.23803 -0.00884 -0.07025 -0.65721 -0.19341 0 0 0 0 0 0.03839 0.01647 1.56398 0 -0.17743 0 -1.5107 0.28843 0.5042 -1.26231
TRP_255 -7.90344 0.99094 2.58711 -0.88744 0.04045 0.59668 1.48693 -1.98639 -0.00884 -0.07025 -0.83593 -0.0358 0 0 0 0 0 0.00033 0.06028 0 2.98038 -0.22529 0 1.6906 0.67072 0.68007 -0.16885
GLN_256 -2.98019 0.13253 2.3798 -0.64067 0.10753 0.65391 0.45308 -1.11128 -0.01005 -0.08644 -0.56475 -0.41032 0 0 0 0 0 0.13556 0.01977 0 2.36607 -0.03106 0 -0.18838 -0.02474 0.38063 0.58099
PHE_257 -7.13847 0.83876 3.34087 -0.8624 0.10238 0.42493 2.44701 -2.17058 -0 -0 -1.20539 -0.33032 0 0 0 0 0 0.10419 0.00124 0 1.50874 -0.30015 0 1.0402 0.16779 0.33462 -1.69659
MET_258 -5.28495 0.82993 2.70485 -0.8142 0.24054 0.23312 1.06854 -1.6335 -0 -0 -0.80756 0.02519 0 0 0 0 0 -0.11997 0.36746 0.88138 0 0.24157 0 0.60916 0.41683 0.55245 -0.48916
GLY_259 -2.06321 0.45581 2.2765 -5e-05 0 0 1.21107 -1.17881 -0.01348 -0.16269 0.1305 -0.44436 0 0 0 0 0 -0.05993 0 0 0 0.47379 0 0.83697 0.16817 0.41624 2.04651
ALA_260 -2.8 0.79564 2.36256 -0.02571 0.00069 0 1.70914 -1.50808 -0 -0 -1.25379 -0.38861 0 0 0 0 0 -0.07817 0 0 0 -0.08877 0 1.8394 -0.33921 0.47336 0.69845
ARG_261 -2.38597 0.28068 2.85472 -0.6427 0.08746 0.44784 1.14041 -1.37485 -0.01348 -0.16269 -1.55483 0.0347 0 0 0 0 0 0.03143 0.02292 1.51393 0 0.1017 0 -1.2888 0.52942 0.62052 0.24241
ASP_262 -3.42611 0.62615 4.65654 -0.15521 0.00366 0.46433 2.51405 -2.30965 -0.00993 -0.0427 -3.41269 -0.92409 0 0 -0.87682 0 0 -0.04957 0.09704 0 3.18391 0.05432 0 -2.3716 0.62993 0.46422 -0.88422
ALA_263 -2.3904 0.30821 3.07006 -0.02287 0 0 1.62242 -1.48856 -0 -0 -0.6625 -0.37242 0 0 0 0 0 -0.0871 0 0 0 -0.40413 0 1.8394 -0.61849 0.29994 1.09355
GLY_264 -2.80994 0.46678 3.86358 -5e-05 0 0 2.37543 -1.82301 -0 -0 -3.30249 -0.42216 0 0 -0.87682 0 0 -0.07029 0 0 0 0.34595 0 0.83697 -0.23906 0.22214 -1.43295
ALA_265 -6.10226 0.88336 4.05663 -0.02426 0 0 2.54939 -2.79138 -0 -0 -2.26941 -0.41121 0 0 0 0 0 -0.04943 0 0 0 -0.1983 0 1.8394 -0.31247 0.2318 -2.59815
LYS_266 -5.43543 0.54247 5.57769 -0.31242 0.03403 0.14667 2.4168 -2.48176 -0.00993 -0.0427 -1.62304 -0.00272 0 0 0 0 0 -0.0676 0.01596 1.7167 0 -0.05644 0 -1.5107 -0.68029 0.24511 -1.52761
ASP_267 -5.60773 0.41937 7.54416 -0.20936 0.00028 0.67587 3.51156 -3.36502 -0 -0 -4.62011 -0.00566 0 0 0 -1.51702 0 -0.03826 0.28587 0 3.81584 -0.07954 0 -2.3716 -0.38577 0.38751 -1.5596
GLU_268 -6.32646 0.35425 6.93552 -0.39598 0.03276 0.78173 2.39007 -3.15478 -0.01191 -0.09811 -1.62917 -0.44939 0 0 0 0 0 0.07124 0.08509 0 3.43503 -0.30801 0 -2.7348 -0.43003 0.48022 -0.97274
LEU_269 -7.38055 0.46164 5.00871 -0.69449 0.29486 0.27788 2.87007 -2.90582 -0 -0 -1.74385 0.09994 0 0 0 0 0 0.14752 0.00123 0.89616 0 -0.24241 0 0.18072 -0.40346 0.46169 -2.67017
ARG_270 -6.05321 0.28564 7.28852 -0.7354 0.11138 0.46677 3.07251 -3.36339 -0 -0 -3.39615 0.3399 0 0 0 -0.76242 0 0.06167 0.12339 1.46365 0 -0.15849 0 -1.2888 -0.32104 0.42432 -2.44114
GLN_271 -6.19323 0.85359 7.33766 -0.26233 0.02152 0.196 3.33225 -3.53084 -0.01776 -0.09306 -3.08717 -0.46235 0 0 0 -0.75461 0 0.00043 0.00945 0 3.16467 -0.1221 0 -0.18838 -0.3834 0.65722 0.47759
VAL_272 -7.68401 1.12066 4.02899 -0.31293 0.27241 0.07015 2.99859 -2.77969 -0.00594 -0.07226 -2.79743 0.02387 0 0 0 0 0 -0.01843 0.00468 0.04668 0 -0.24749 0 1.9342 -0.12608 0.86138 -2.68266
TYR_273 -5.1205 0.27888 3.37142 -0.5481 0.33732 0.26755 1.99763 -2.05709 -0.00094 -0.00499 -1.26174 -0.32286 0 0 0 -0.84042 0 0.04097 0.04288 0 2.96841 0.14106 0.0064 1.2797 -0.12698 0.71025 1.15884
GLY_274 -1.98241 0.14432 2.40829 -6e-05 0 0 1.11021 -1.27897 -0 -0 -1.22693 -0.37528 0 0 0 0 0 -0.10344 0 0 0 0.26615 0 0.83697 -0.15653 0.54908 0.1914
VAL_275 -4.00154 0.56164 3.52536 -0.3089 0.23718 0.0747 1.98461 -1.93107 -0 -0 -0.67798 -0.54352 0 0 0 0 0 -0.00255 0.10553 0.28854 0 -0.46017 0 1.9342 0.1372 0.57818 1.50141
SER_276 -2.58355 0.16555 2.38951 -0.03036 6e-05 0.05118 0.82757 -1.18961 -0.03006 -0.20776 -0.59578 -0.83843 0 0 0 0 0 -0.10244 0.00102 0.6093 0 0.11695 0.67042 -0.77834 -0.00571 0.39743 -1.13305
GLU_277 -1.95566 0.09081 2.49085 -0.1928 0.02053 0.2645 1.00615 -1.05267 -0.00822 -0.05412 -0.36297 -0.51593 0 0 -0.62014 0 0 0.00706 0.02912 0 2.96619 0.12665 0 -2.7348 -0.12384 0.1298 -0.4895
ARG_278 -2.79071 0.68884 2.19126 -0.44926 0.04763 0.22942 0.08738 -0.87572 -0 -0 0.21731 0.50686 0 0 0 0 0 0.00738 0.00839 2.29406 0 0.00382 0 -1.2888 -0.25639 0.68651 1.30798
THR_279 -2.91594 0.80681 3.03577 -0.19672 0.21293 0.08787 1.53813 -1.40731 -0 -0 -1.01301 -0.60229 0 0 -0.62014 0 0 -0.06929 0.09879 0.28701 0 1.22588 2.27247 -1.0874 1.53567 1.08325 4.27248
GLU_280 -1.92893 0.12256 1.42579 -0.24597 0.03789 0.40886 0.00742 -0.57721 -0 -0 0.01634 -0.4976 0 0 0 0 0 -0.02192 0.00099 0 3.01471 0.30138 0 -2.7348 2.20193 0.65096 2.1824
SER_281 -1.91993 0.24426 2.31756 -0.02715 1e-05 0.04476 1.08239 -1.13456 -0 -0 -0.50184 -0.98887 0 0 0 0 0 0.07458 6e-05 0.4443 0 -0.3582 0.60309 -0.77834 0.4554 0.25065 -0.19183
ASP_282 -3.02075 0.23379 2.92436 -0.1139 0.00085 0.3428 1.26507 -1.50894 -0.02168 -0.12098 -1.05391 -0.6817 0 0 0 0 0 0.12922 0.0237 0 2.43572 -0.19908 0 -2.3716 -0.03352 0.22991 -1.54063
GLY_283 -2.63249 0.20502 3.30322 -0.00016 0 0 1.72534 -1.65542 -0.00931 -0.03523 -1.79674 -0.31015 0 0 0 0 0 -0.28711 0 0 0 -1.3034 0 0.83697 -0.00816 0.33635 -1.63127
ALA_284 -3.94131 0.38492 2.60594 -0.02412 0 0 1.93685 -1.84731 -0 -0 -1.48196 -0.37149 0 0 0 0 0 -0.10425 0 0 0 -0.3998 0 1.8394 -0.19881 0.28648 -1.31547
ALA_285 -4.00251 0.40685 3.68378 -0.02431 1e-05 0 2.10763 -2.12757 -0 -0 -2.16511 -0.3698 0 0 0 0 0 -0.08527 0 0 0 -0.3222 0 1.8394 -0.68261 0.45916 -1.28254
ASN_286 -5.14151 0.3217 5.84574 -0.17822 0.01834 0.25717 2.51792 -2.72548 -0.04072 -0.24014 -1.45059 -0.31251 0 0 0 -0.51308 0 0.03502 0.00248 0 1.5907 0.39833 0 -0.93687 -0.24535 0.56794 -0.22912
LEU_287 -7.71476 1.35671 3.09471 -0.68054 0.21368 0.23066 2.12336 -2.43401 -0.02497 -0.15662 -1.32288 0.14084 0 0 0 0 0 -0.018 0.06541 0.77552 0 -0.19795 0 0.18072 0.16466 0.48908 -3.71438
ILE_288 -8.79838 0.64693 5.0107 -0.50525 0.3563 0.10343 2.61824 -3.1463 -0 -0 -2.31286 0.00334 0 0 0 0 0 -0.06523 0.01482 0.53134 0 -0.44901 0 0.73287 0.04472 0.46328 -4.75108
HIS_289 -4.81036 0.18447 5.15111 -0.68059 0.01376 0.69536 2.26748 -2.48793 -0 -0 -2.27726 -0.30046 0 0 0 0 0 -0.00574 0.01388 0 1.52996 -0.25387 0 -0.45461 0.12099 0.28386 -1.00994
LYS_290 -6.49997 0.55575 5.08664 -0.50953 0.22108 0.31429 2.39112 -2.54779 -0 -0 -1.39485 0.07296 0 0 0 0 0 0.26907 0.10426 2.118 0 -0.08476 0 -1.5107 -0.08872 0.50999 -0.99315
LEU_291 -10.1046 2.04769 3.79755 -0.47862 0.19949 0.10951 3.05783 -3.16528 -0 -0 -2.31304 0.21168 0 0 0 0 0 0.13556 0.07585 0.37393 0 -0.27239 0 0.18072 -0.33981 0.89656 -5.58732
ARG_292 -7.37451 0.66569 7.64459 -0.42675 0.07091 0.20559 3.44191 -3.67926 -0 -0 -4.70441 0.39469 0 0 0 -0.7984 0 0.07782 0.1294 2.08379 0 -0.14732 0 -1.2888 -0.37675 0.87991 -3.20189
ALA_293 -5.24366 0.38958 4.16881 -0.02225 0 0 2.73833 -2.64609 -0 -0 -2.93146 -0.38717 0 0 0 0 0 0.03027 0 0 0 -0.38914 0 1.8394 -0.53954 0.49284 -2.50007
ILE_294 -9.01784 0.89543 4.46632 -0.50531 0.46659 0.10217 3.70489 -3.25215 -0 -0 -2.65089 -0.09218 0 0 0 0 0 -0.03678 0.00255 0.54052 0 -0.46708 0 0.73287 -0.29066 0.45726 -4.94429
ASN_295 -7.23629 0.57815 6.00646 -0.17856 0.05159 0.2779 3.01613 -3.30525 -0.01033 -0.09988 -1.99828 -0.31066 0 0 0 0 0 0.02726 0.1059 0 1.41523 0.35405 0 -0.93687 0.03501 0.59767 -1.61077
TYR_296 -6.5474 0.42532 5.2778 -0.55359 0.07421 0.25748 1.85521 -2.88137 -0.00215 -0.0076 -1.48549 -0.32078 0 0 0 0 0 0.06309 0.00362 0 2.67746 0.15526 0 1.2797 -0.09806 0.43355 0.60626
THR_297 -7.54229 0.72853 5.57772 -0.19921 0.09836 0.07084 3.90625 -3.28869 -0 -0 -3.74302 -0.05792 0 0 0 0 0 -0.02258 0.01981 0.07934 0 -0.02389 2.28134 -1.0874 -0.00956 0.44892 -2.76344
LEU_298 -9.23569 1.51738 3.48959 -0.55066 0.25893 0.14251 2.13045 -2.99071 -0 -0 -1.05585 0.27398 0 0 0 0 0 -0.03669 0.19385 0.29968 0 -0.27483 0 0.18072 -0.06778 1.09822 -4.6269
ALA_299 -3.46134 0.39678 2.96687 -0.02326 0 0 1.22718 -1.67778 -0.00324 -0.02731 -0.71931 -0.38492 0 0 0 0 0 0.04821 0 0 0 -0.41039 0 1.8394 -0.41538 0.98292 0.33844
GLU_300 -7.42078 1.01246 8.40231 -0.43109 0.15677 0.90769 4.13948 -3.59393 -0.00215 -0.0076 -4.79466 -0.50686 0 0 -1.80978 0 0 -0.01303 0.01171 0 3.26982 -0.05333 0 -2.7348 -0.09282 0.38394 -3.17667
LEU_301 -9.83667 1.87378 2.43775 -0.51873 0.26792 0.15858 2.43087 -2.6994 -0 -0 -2.00825 -0.07766 0 0 0 0 0 0.0071 0.15895 0.9567 0 0.16942 0 0.18072 1.14835 0.60893 -4.74164
GLY_302 -4.04568 0.39148 3.97258 -0.00025 0 0 1.81741 -2.24211 -0 -0 -1.79181 -0.16563 0 0 0 0 0 -0.09847 0 0 0 -0.65879 0 0.83697 0.97728 0.41701 -0.59001
GLN_303 -6.81304 0.92354 4.92471 -0.59276 0.08452 0.48842 2.41621 -2.67933 -0.02504 -0.20401 -2.398 -0.50479 0 0 -1.07506 0 0 0.3994 0.03954 0 4.63909 0.19636 0 -0.18838 1.56853 0.5078 1.70771
TRP_304 -8.52875 1.10504 4.20892 -0.95587 0.06198 0.43354 2.1551 -2.64962 -0 -0 -1.49877 -0.15766 0 0 0 -0.57614 0 -0.00251 0.28469 0 3.0365 -0.49327 0 1.6906 1.94593 0.87199 0.9317
CYS_305 -8.98451 1.45335 3.32463 -0.0437 0 0.01666 2.10624 -2.48048 -0.00606 -0.04752 -1.70128 -0.37851 0 0 0 0 0 -0.02929 0.0001 0.40396 0 0.28714 0 3.6196 0.82977 0.75526 -0.87464
ALA_306 -5.90041 0.62961 3.3759 -0.0219 0 0 2.17771 -2.62011 -0 -0 -1.74376 -0.37433 0 0 0 0 0 0.07269 0 0 0 -0.36234 0 1.8394 0.22129 0.48113 -2.2251
TYR_307 -5.74849 0.36604 5.61971 -0.98231 0.07547 0.39266 2.75718 -2.82665 -0 -0 -3.2308 -0.27916 0 0 0 0 0 -0.00379 0.00797 0 1.75402 -0.35149 0.01913 1.2797 -0.20351 0.32728 -1.02704
LYS_308 -8.28717 0.53387 7.9367 -0.36998 0.0402 0.19156 3.72664 -3.53987 -0.028 -0.21121 -4.40453 0.31815 0 0 0 -0.57572 0 0.10075 0.11997 2.52342 0 -0.0645 0 -1.5107 -0.24409 0.47129 -3.2732
VAL_309 -7.02251 0.54299 3.64123 -0.29732 0.12796 0.06382 2.54526 -2.61963 -0 -0 -2.11068 -0.12191 0 0 0 0 0 0.05616 0.0332 0.04794 0 -0.35361 0 1.9342 -0.3055 0.46801 -3.37038
GLY_310 -4.60178 0.30502 4.42224 -5e-05 0 0 2.54184 -2.42653 -0.00606 -0.04752 -2.51203 -0.4204 0 0 0 0 0 -0.05838 0 0 0 0.39918 0 0.83697 0.44885 0.30964 -0.809
GLN_311 -6.26696 0.49827 5.9836 -0.39923 0.09857 0.2612 2.81607 -2.9732 -0.01132 -0.10592 -2.95897 -0.65966 0 0 0 0 0 0.03856 0.02324 0 3.40188 -0.07466 0 -0.18838 0.36338 0.3653 0.21177
SER_312 -3.93392 0.19838 5.0715 -0.02732 0 0.06333 2.54676 -2.42768 -0 -0 -2.37346 -0.60901 0 0 0 0 0 0.02745 0.00016 0.65102 0 0.34797 0.60339 -0.77834 0.03855 0.33138 -0.26983
PHE_313 -8.93803 1.29548 3.77613 -0.75975 0.19219 0.29763 2.57923 -2.75491 -0.00422 -0.03101 -1.75783 0.00777 0 0 0 0 0 0.07542 0.12635 0 3.34916 0.02732 0 1.0402 0.08087 0.55101 -0.84696
LEU_314 -8.30891 0.99663 5.13812 -0.62432 0.35944 0.21029 2.74413 -3.23406 -0 -0 -2.10194 -0.12124 0 0 0 0 0 0.02169 0.01235 0.98628 0 -0.1467 0 0.18072 0.09697 0.81757 -2.97297
SER_315 -4.5196 0.26702 5.39697 -0.02835 0 0.06542 2.55737 -2.65227 -0.01311 -0.13502 -2.79172 -0.56421 0 0 0 0 0 0.00241 3e-05 0.67239 0 0.34129 0.60002 -0.77834 0.26868 0.45077 -0.86022
ALA_316 -4.48452 0.20885 4.79181 -0.02213 0 0 2.72498 -2.625 -0 -0 -1.40193 -0.34575 0 0 0 0 0 -0.0274 0 0 0 -0.28885 0 1.8394 -0.11422 0.20126 0.45651
LEU_317 -9.11118 1.47383 3.52934 -0.49092 0.17894 0.10667 2.49957 -2.81706 -0 -0 -1.84031 0.23943 0 0 0 0 0 0.11379 0.25674 0.44998 0 -0.25159 0 0.18072 -0.35265 0.46564 -5.36905
GLN_318 -5.1734 0.32431 5.48646 -0.27002 0.05784 0.21775 2.22059 -2.65599 -0.0436 -0.28919 -1.65668 -0.4932 0 0 0 0 0 -0.0202 0.03874 0 2.71824 -0.09681 0 -0.18838 -0.22666 0.49422 0.44403
SER_319 -3.39222 0.31485 4.7852 -0.02633 0 0.06142 2.49007 -2.18994 -0.01921 -0.14759 -2.52226 -0.61431 0 0 0 0 0 -0.03104 0.00438 0.82508 0 0.3226 0.60091 -0.77834 -0.07079 0.31664 -0.07088
ASP_320 -4.83223 0.32581 6.1377 -0.11583 0.01536 0.36084 2.61459 -2.86275 -0.00261 -0.05645 -2.86849 -0.47589 0 0 0 0 0 -0.14353 0.03187 0 1.80433 0.00995 0 -2.3716 0.01986 0.4654 -1.94367
GLU_321 -5.01719 0.5396 5.728 -0.21005 0.02231 0.28317 2.68067 -2.67989 -0 -0 -2.20025 -0.58789 0 0 0 0 0 -0.07525 0.00978 0 3.10098 -0.35298 0 -2.7348 -0.37545 0.41754 -1.4517
ARG_322 -3.11759 0.20611 3.33425 -1.04559 0.20955 0.70999 1.07443 -1.65418 -0.02627 -0.12317 -0.96358 0.08032 0 0 0 0 0 -0.04687 0.05591 2.52566 0 -0.17457 0 -1.2888 -0.5029 0.23059 -0.51671
VAL_323 -3.92007 0.31708 3.94499 -0.29441 0.1824 0.06336 1.56832 -2.04219 -0.02026 -0.10564 -0.77802 -0.18189 0 0 0 0 0 0.05073 0.00282 0.18432 0 -0.43327 0 1.9342 -0.09858 0.2107 0.58461
ASN_324 -7.85036 0.49661 7.35224 -0.18049 0.01941 0.26505 3.5574 -3.60045 -0.00177 -0.01069 -3.53506 -0.34746 0 0 0 0 0 -0.02999 0.0212 0 1.49478 0.16459 0 -0.93687 0.04617 0.31508 -2.76061
PHE_325 -4.64116 0.75072 3.81627 -1.04636 0.11222 0.46104 1.7257 -2.10199 -0 -0 -1.0968 0.12 0 0 0 0 0 -0.0245 0.01409 0 1.80935 -0.1769 0 1.0402 0.24273 0.47353 1.47812
GLN_326 -2.93009 0.39358 2.50897 -0.59392 0.06236 0.63452 0.76315 -1.34788 -0 -0 -0.71011 -0.39403 0 0 0 0 0 0.00265 0.00625 0 2.90807 -0.14499 0 -0.18838 -0.01154 0.67139 1.63001
VAL_327 -2.81653 0.21336 2.93796 -0.29317 0.24138 0.06969 1.15205 -1.48901 -0.02826 -0.13044 -0.60921 -0.48299 0 0 0 0 0 0.684 0.00347 0.09406 0 -0.38343 0 1.9342 0.25182 0.86598 2.21493
ASP_328 -5.07661 0.31134 5.13282 -0.12292 0.004 0.38446 2.46933 -2.37883 -0.00177 -0.01069 -2.85012 -0.31406 0 0 0 0 0 -0.02294 0.0066 0 2.28531 -0.25188 0 -2.3716 0.43166 0.9408 -1.4351
VAL_329 -6.3465 1.07839 4.65315 -0.35905 0.21823 0.08616 2.33072 -2.70967 -0.03665 -0.2026 -1.40445 -0.07951 0 0 0 0 0 -0.16163 0.00012 0.57885 0 0.3645 0 1.9342 0.13166 0.94293 1.01886
LYS_330 -1.79945 0.28851 1.96627 -0.30428 0.02814 0.13773 0.44399 -0.98294 -0 -0 0.1065 -0.01067 0 0 0 0 0 0.19015 0.00213 1.66955 0 -0.08824 0 -1.5107 0.00909 0.56473 0.71051
PHE_331 -5.12682 0.49609 3.56425 -0.98364 0.06567 0.3509 1.98199 -2.04375 -0 -0 -1.38884 0.04331 0 0 0 0 0 0.07356 0.23322 0 2.19887 -0.0633 0 1.0402 0.13643 0.27326 0.85141
GLN_332 -8.85318 1.10147 6.37686 -0.57629 0.05191 0.5665 2.79501 -3.2652 -0.01391 -0.06794 -1.63576 -0.1985 0 0 0 0 0 -0.07919 0.13608 0 2.89604 -0.25751 0 -0.18838 0.1252 0.87356 -0.21323
GLU_333 -3.71994 0.23371 4.54661 -0.32441 0.07497 0.36043 2.04825 -2.14162 -0 -0 -2.19963 -0.5402 0 0 0 0 0 0.01258 0.00122 0 2.95322 0.03676 0 -2.7348 -0.13679 0.8186 -0.71104
SER_334 -2.97243 0.11571 4.02173 -0.0231 0 0.02139 1.55258 -1.86486 -0.01205 -0.08667 -1.42609 -0.33266 0 0 0 0 0 0.0327 0.00034 0.48905 0 0.32014 0.60058 -0.77834 0.14956 0.13886 -0.05357
TYR_335 -8.74419 0.86067 5.13312 -0.88418 0.04982 0.28531 3.33365 -3.21661 -0.03469 -0.24056 -2.77447 -0.29096 0 0 0 -0.51308 0 0.00261 0.19276 0 1.74171 -0.40745 0.01781 1.2797 0.13632 0.36712 -3.70559
LEU_336 -8.65251 0.88345 5.04581 -0.46754 0.15579 0.10241 3.35423 -3.15443 -0 -0 -2.88015 0.22442 0 0 0 0 0 0.06761 0.0686 0.3188 0 -0.28245 0 0.18072 -0.11226 0.615 -4.5325
SER_337 -3.90375 0.25695 5.136 -0.02704 0 0.06288 2.54176 -2.41958 -0.01391 -0.06794 -1.84965 -0.59029 0 0 0 0 0 0.05729 0.00186 0.6417 0 0.34616 0.60102 -0.77834 -0.02716 0.36149 0.32947
GLU_338 -4.58828 0.29176 5.03274 -0.34122 0.08251 0.4034 2.50158 -2.49785 -0 -0 -1.98791 -0.65057 0 0 0 0 0 -0.04943 0.00055 0 3.3533 -0.2059 0 -2.7348 -0.12402 0.26696 -1.24717
VAL_339 -8.23413 1.47722 3.02087 -0.30693 0.2029 0.07032 2.94489 -2.79073 -0 -0 -2.57484 -0.12927 0 0 0 0 0 -0.02093 0.00375 0.06642 0 -0.25972 0 1.9342 -0.32345 0.41091 -4.50852
VAL_340 -7.4817 0.75732 4.23643 -0.32076 0.2658 0.07363 2.92103 -2.8758 -0.00119 -0.01906 -2.43167 -0.1576 0 0 0 0 0 -0.02177 0.01125 0.09559 0 -0.22471 0 1.9342 -0.13288 0.43371 -2.93817
SER_341 -6.10148 0.32667 5.58217 -0.02422 0 0.02257 2.27688 -2.91252 -0 -0 -1.2377 -0.42423 0 0 0 0 0 0.01222 0.00723 0.6385 0 0.23371 0.60021 -0.77834 -0.14295 0.29661 -1.62467
LEU_342 -8.05372 1.40158 3.09216 -0.72474 0.61798 0.194 2.27978 -2.51062 -0 -0 -1.87511 0.32001 0 0 0 0 0 0.05907 0.00538 2.62321 0 -0.27167 0 0.18072 -0.13851 0.50816 -2.29232
LEU_343 -8.64742 0.97088 2.32124 -0.4722 0.16595 0.10443 2.18895 -2.43762 -0 -0 -1.0476 0.22047 0 0 0 0 0 -0.03765 0.04885 0.27812 0 -0.28446 0 0.18072 -0.25946 0.77347 -5.93335
GLN_344 -6.38677 0.65206 5.19313 -0.69034 0.11738 0.75722 2.80408 -2.61347 -0.00119 -0.01906 -3.05517 -0.63309 0 0 0 0 0 -0.04208 0.00771 0 2.27428 -0.07304 0 -0.18838 -0.36409 0.7498 -1.51102
CYS_345 -7.09194 1.15727 4.79164 -0.05371 0 0.02691 2.41487 -2.36944 -0 -0 -1.97254 -0.76333 0 0 0 0 0 0.015 0.00041 0.89279 0 -0.27268 0 3.6196 5.37486 1.12078 6.89049
GLU_346 -3.81862 0.74652 3.84129 -0.20956 0.0254 0.29498 2.3338 -1.81036 -0 -0 -1.52739 -0.61535 0 0 0 0 0 -0.07297 0.01844 0 3.05515 -0.35925 0 -2.7348 5.2017 0.88286 5.25184
LEU_347 -5.2887 0.86749 3.09018 -0.61992 0.20459 0.21976 1.80235 -1.89674 -0.00953 -0.1085 -1.33281 0.04501 0 0 0 0 0 -0.10561 0.18101 1.18094 0 -0.20414 0 0.18072 -0.45375 0.45622 -1.79141
LEU_348 -5.10067 0.63184 2.87896 -0.7193 0.31788 0.3232 1.42318 -1.74857 -0 -0 -0.58998 -0.02364 0 0 0 0 0 -0.03587 0.00937 1.58221 0 -0.21983 0 0.18072 -0.28209 0.52822 -0.84436
GLU_349 -2.55808 0.18542 2.91662 -0.22882 0.04209 0.35826 1.56637 -1.37239 -0 -0 -1.27025 -0.58996 0 0 0 0 0 -0.0759 0.00064 0 2.93486 -0.09524 0 -2.7348 -0.45348 0.34686 -1.02779
GLY_350 -1.85505 0.30825 2.04096 -0.00021 0 0 0.88438 -1.14366 -0.00953 -0.1085 -0.01999 -0.25705 0 0 0 0 0 -0.10629 0 0 0 0.72388 0 0.83697 -0.20184 0.2323 1.32464
ALA_351 -1.38315 0.11471 0.82186 -0.0239 0 0 0.25546 -0.56558 -0.00316 -0.04001 0.23968 -0.33564 0 0 0 0 0 -0.0612 0 0 0 -0.29834 0 1.8394 -0.23631 0.3429 0.66671
ALA_352 -3.95582 0.38421 3.3766 -0.02301 0 0 2.0862 -2.01778 -0 -0 -1.38818 -0.41859 0 0 0 0 0 0.04739 0 0 0 -0.55894 0 1.8394 -0.28952 0.41006 -0.50798
ALA_353 -2.813 0.09204 2.87915 -0.02334 0 0 1.14038 -1.57076 -0 -0 -1.26104 -0.35452 0 0 0 0 0 -0.07137 0 0 0 -0.391 0 1.8394 -0.26842 0.28259 -0.51989
GLU_354 -3.56242 0.19978 3.96998 -0.4709 0.33181 1.50034 1.53646 -2.11081 -0.0294 -0.14526 -1.11084 -2.8976 0 0 0 0 0 0.0169 0.04005 0 3.86063 -0.16449 0 -2.7348 -0.37021 0.21166 -1.9291
LYS_355 -5.31443 0.34984 4.88819 -0.30404 0.03304 0.13855 2.16104 -2.5577 -0.0294 -0.14526 -0.90128 -0.02168 0 0 0 0 0 0.038 0.02308 1.73935 0 -0.01229 0 -1.5107 -0.30793 0.18355 -1.55006
VAL_356 -6.92621 1.06978 5.55939 -0.31994 0.22486 0.07177 3.07836 -3.33546 -0.01172 -0.07666 -2.48407 -0.0963 0 0 0 0 0 -0.0628 0.07558 0.05806 0 -0.33066 0 1.9342 -0.26043 0.45423 -1.37801
ALA_357 -3.57937 0.21082 3.87854 -0.02101 0 0 2.16241 -2.18834 -0 -0 -2.00887 -0.38572 0 0 0 0 0 0.09699 0 0 0 -0.30838 0 1.8394 -0.21682 0.5107 -0.00965
ALA_358 -3.71622 0.3161 4.31172 -0.02087 0 0 2.44051 -2.33754 -0 -0 -1.80512 -0.34519 0 0 0 0 0 -0.00621 0 0 0 -0.09046 0 1.8394 -0.25506 0.30637 0.63743
GLU_359 -5.13686 0.25759 5.89855 -0.21591 0.02971 0.30858 2.37864 -2.82517 -0.00316 -0.04001 -1.456 -0.60154 0 0 0 0 0 0.02474 0.08429 0 3.00687 -0.30822 0 -2.7348 -0.39277 0.29195 -1.43352
VAL_360 -3.76634 0.20816 3.1609 -0.30196 0.15571 0.06807 1.44611 -1.82161 -0 -0 -1.25363 -0.19441 0 0 0 0 0 -0.02231 0.00096 0.06488 0 -0.37971 0 1.9342 -0.31637 0.26951 -0.74785
GLY_361 -2.22977 0.19205 2.33384 -4e-05 0 0 0.87932 -1.14996 -0.01172 -0.07666 -1.00569 -0.40349 0 0 0 0 0 -0.03576 0 0 0 0.50796 0 0.83697 0.18822 0.24322 0.26849
LYS_362 -3.32855 0.47179 4.11574 -0.32965 0.04951 0.20552 1.70648 -1.88363 -0.02046 -0.13635 -0.33352 -0.32856 0 0 0 0 0 0.02634 0.00263 2.11806 0 0.14016 0 -1.5107 0.33474 0.68707 1.98659
PRO_363 -3.68632 0.52913 2.91077 -0.07572 0 0.04593 0.55463 -1.19038 -0 -0 0.20463 0.57843 0 0 0 0 0 -0.16029 0.00458 0.44758 0 -0.50128 0 -2.4119 -0.0605 0.88068 -1.93002
GLU_364 -3.78223 0.35766 4.44529 -0.22668 0.03483 0.36258 2.24614 -1.99693 -0.02046 -0.13635 -1.06392 -0.51171 0 0 0 -0.77004 0 0.034 0.00012 0 3.26578 -0.10013 0 -2.7348 0.01433 0.42189 -0.16064
ASN_365 -6.06924 0.53541 3.73878 -0.18598 0.02401 0.26682 1.42158 -2.38764 -0.01386 -0.1017 0.22613 -0.33777 0 0 0 0 0 0.01076 0.00038 0 1.65937 0.24341 0 -0.93687 0.20901 0.26533 -1.43207
GLY_366 -2.74907 0.23606 3.2797 -5e-05 0 0 1.3123 -1.68674 -0 -0 -0.46779 -0.41803 0 0 0 0 0 -0.06095 0 0 0 0.34226 0 0.83697 0.48483 0.17326 1.28276
ASN_367 -4.74458 0.37751 5.9435 -0.17799 0.0279 0.26242 2.61312 -2.70585 -0.00329 -0.02381 -2.2557 -0.32073 0 0 0 -0.77004 0 -0.0548 0.02117 0 1.41856 0.28847 0 -0.93687 0.49853 0.28829 -0.25418
ALA_368 -4.89395 0.41466 4.82925 -0.02232 0 0 2.5485 -2.71662 -0.01877 -0.15518 -2.29666 -0.37901 0 0 0 0 0 -0.01915 0 0 0 -0.36816 0 1.8394 -0.25677 0.38779 -1.10699
HIS_D_369 -6.97249 0.61709 6.74318 -0.37342 0.00772 0.43968 3.27107 -3.49786 -0.0286 -0.16497 -3.77243 -0.42102 0 0 0 -0.83757 0 0.06262 0.07705 0 2.52776 -0.00491 0 -0.45461 -0.32438 0.41109 -2.69499
ASP_370 -4.11482 0.1606 5.58546 -0.10614 0.00796 0.32389 2.34548 -2.52988 -0.00778 -0.09769 -1.4974 -0.30818 0 0 0 0 0 -0.02231 0.01949 0 1.73009 0.15446 0 -2.3716 -0.22637 0.4212 -0.53352
GLU_371 -5.02822 0.21272 6.28222 -0.21228 0.03192 0.30573 2.35744 -2.86189 -0.03335 -0.30013 -2.83143 -0.60891 0 0 0 0 0 0.07788 0.05498 0 3.00392 -0.23872 0 -2.7348 -0.42415 0.26217 -2.68489
MET_372 -9.08005 0.69652 6.83759 -0.34675 0.0831 0.10125 3.97612 -3.63548 -0.00329 -0.02381 -2.79321 -0.06016 0 0 0 0 0 0.08649 0.03335 1.7569 0 0.00202 0 0.60916 -0.31455 0.48447 -1.59032
GLU_373 -3.44614 0.19444 4.61307 -0.2093 0.022 0.27222 1.80483 -2.11353 -0.00778 -0.09769 -1.20336 -0.57469 0 0 0 0 0 -0.04132 0.11573 0 3.03767 -0.18883 0 -2.7348 -0.25714 0.58907 -0.22556
GLU_374 -3.02397 0.16983 3.89854 -0.21836 0.0299 0.30683 1.48226 -1.75208 -0.01458 -0.14495 -0.55664 -0.59529 0 0 0 0 0 -0.04817 0.00319 0 3.00298 -0.2942 0 -2.7348 -0.52077 0.34203 -0.66825
GLY_375 -2.67441 0.21985 2.96953 -6e-05 0 0 1.06159 -1.50907 -0 -0 -0.95476 -0.3955 0 0 0 0 0 -0.09267 0 0 0 0.23671 0 0.83697 -0.31259 0.24957 -0.36485
GLU_376 -2.40694 0.15074 2.85433 -0.23207 0.04262 0.38385 1.13818 -1.33972 -0 -0 -1.13806 -0.50619 0 0 0 0 0 -0.10071 0.01512 0 2.68078 0.0236 0 -2.7348 -0.04578 0.2206 -0.99445
LEU_377 -4.50857 0.52706 3.41209 -0.47166 0.25069 0.09167 1.16811 -1.65762 -0 -0 -0.87292 0.22951 0 0 0 0 0 0.02634 0.06689 0.42043 0 -0.36821 0 0.18072 -0.1879 0.95743 -0.73593
PRO_378 -2.34765 0.37553 2.45774 -0.12616 0.00521 0.09211 0.72779 -0.97 -0.01418 -0.147 -0.35446 0.20606 0 0 0 0 0 -0.11565 0.12854 0.10772 0 -0.93348 0 -2.4119 -0.44533 1.22339 -2.54174
ASP_379 -2.93115 0.18273 3.33623 -0.21843 0.04051 0.71271 1.5706 -1.45729 -0.01418 -0.147 -1.52523 -1.0611 0 0 0 -0.83757 0 0.00752 0.08111 0 2.31233 -0.83333 0 -2.3716 -0.4696 0.57806 -3.04467
ASP_380 -5.07481 0.43745 6.41854 -0.10774 0.01139 0.30712 2.49153 -2.62825 -0 -0 -4.52764 -0.46985 0 0 -0.53633 -0.3317 0 0.26452 0.15852 0 3.32158 -0.1794 0 -2.3716 -0.31417 1.08038 -2.05047
PRO_381 -5.67323 0.92144 3.03499 -0.1199 0 0.08919 0.87506 -1.20067 -0 -0 -0.63188 0.30192 0 0 0 0 0 -0.0228 0.0547 0.16865 0 -1.21192 0 -2.4119 -0.35243 1.1201 -5.05868
VAL_382 -5.3604 0.62828 1.60178 -0.27907 0.15898 0.05579 1.31651 -1.66947 -0.03383 -0.21625 0.47442 0.11081 0 0 0 0 0 -0.04073 0.01392 0.06263 0 -0.36614 0 1.9342 -0.4513 0.48937 -1.5705
VAL_383 -5.26947 0.3468 0.80221 -0.27403 0.15159 0.04673 1.18235 -1.34585 -0 -0 0.01895 0.35834 0 0 0 0 0 -0.08834 0.01805 0.59288 0 0.35252 0 1.9342 -0.39263 0.5748 -0.99089
SER_384 -4.07178 0.81253 2.98845 -0.02694 0 0.02134 1.41413 -1.71221 -0.01239 -0.05669 -0.18543 -0.21984 0 0 0 -0.79157 0 0.24288 0.02651 0.42857 0 -0.03174 0.60295 -0.77834 -0.43919 0.87179 -0.91699
GLY_385 -1.1764 0.35751 1.24013 -0.00042 0 0 0.28888 -0.65451 -0 -0 1.14077 -0.34572 0 0 0 0 0 0.03204 0 0 0 -1.48118 0 0.83697 0.97688 0.70464 1.91962
GLY_386 -2.5252 0.35158 2.90441 -0.00016 0 0 1.35931 -1.47037 -0.01239 -0.05669 -0.96128 -0.21287 0 0 0 0 0 0.05986 0 0 0 0.49021 0 0.83697 1.49352 0.47048 2.72738
GLU_387 -1.74713 0.19091 1.97594 -0.55716 0.23774 1.5201 0.7401 -0.99408 -0 -0 0.11575 -3.08817 0 0 0 0 0 -0.13522 0.00224 0 2.99106 -0.21659 0 -2.7348 0.36206 0.56123 -0.77602
HIS_D_388 -4.52342 0.38121 3.96382 -0.75467 0.0404 0.89441 1.06794 -2.02745 -0.01376 -0.10014 -0.82539 -0.74519 0 0 0 -0.79157 0 -0.04824 0.1982 0 2.62977 0.02846 0 -0.45461 -0.02019 0.44974 -0.65069
VAL_389 -6.03876 0.6452 2.85862 -0.32953 0.30379 0.0725 1.35226 -2.14044 -0 -0 0.0827 -0.19788 0 0 0 0 0 -0.07737 0.02845 1.61473 0 -0.15459 0 1.9342 -0.27499 0.42265 0.10154
ASP_390 -3.50043 0.19404 4.86461 -0.10921 0.00553 0.32258 2.48969 -2.07603 -0.0001 -0.00156 -2.92917 -1.19634 0 0 -0.77788 0 0 0.02589 0.02873 0 2.24781 -0.28292 0 -2.3716 -0.16809 0.61523 -2.6192
GLU_391 -2.60174 0.17061 3.44391 -0.22128 0.0354 0.30965 1.96298 -1.67198 -0 -0 -2.6146 -0.58127 0 0 -0.77788 0 0 -0.0172 0.00502 0 3.03304 -0.27489 0 -2.7348 -0.28917 0.49529 -2.3289
VAL_392 -3.33466 0.13713 3.03736 -0.30565 0.20263 0.0692 1.49905 -1.74157 -0 -0 -0.70568 -0.14125 0 0 0 0 0 -0.06877 0.00045 0.09158 0 -0.36481 0 1.9342 -0.26021 0.20631 0.25531
ILE_393 -7.57612 0.65634 3.15932 -0.66193 0.46799 0.14855 1.60832 -2.41491 -0.00523 -0.05128 0.1853 0.25953 0 0 0 0 0 0.03558 0.0325 0.56139 0 -0.37348 0 0.73287 -0.05947 0.33425 -2.9605
GLY_394 -3.68675 0.29394 3.9035 -5e-05 0 0 2.07643 -2.20043 -0 -0 -1.32358 -0.40172 0 0 0 0 0 -0.05094 0 0 0 0.45643 0 0.83697 0.39273 0.32687 0.6234
ALA_395 -2.53638 0.16773 2.84191 -0.02295 0 0 1.62288 -1.672 -0 -0 -0.94959 -0.35829 0 0 0 0 0 -0.0513 0 0 0 -0.39294 0 1.8394 0.11274 0.24516 0.84637
ALA_396 -3.17765 0.28931 2.35323 -0.02542 0.00072 0 1.29312 -1.5431 -0.01816 -0.06259 -1.45017 -0.38323 0 0 0 0 0 0.09221 0 0 0 -0.12351 0 1.8394 -0.69045 0.46123 -1.14504
VAL_397 -6.15168 0.8112 2.88359 -0.39268 0.4813 0.10749 2.17403 -2.26181 -0 -0 -0.82786 -0.19435 0 0 0 0 0 0.12108 0.25387 1.05381 0 -0.77027 0 1.9342 -0.5816 0.64933 -0.71037
ALA_398 -3.41382 0.27129 2.02196 -0.02496 0.00019 0 1.11531 -1.47329 -0.01816 -0.06259 -0.17478 -0.28158 0 0 0 0 0 -0.02345 0 0 0 0.04474 0 1.8394 -0.26476 0.66858 0.22407
ASP_399 -3.16643 0.2682 3.76023 -0.10931 0.00036 0.32423 2.08376 -1.78488 -0 -0 -3.33888 -0.75732 0 0 0 0 0 -0.05056 0.01164 0 2.48729 -0.29271 0 -2.3716 -0.22187 0.53818 -2.61967
GLY_400 -2.50128 0.1404 2.13832 -5e-05 0 0 0.41564 -1.07394 -0 -0 -0.15771 -0.41775 0 0 0 0 0 0.05288 0 0 0 0.19929 0 0.83697 -0.04419 0.28463 -0.1268
LYS_401 -5.04168 0.50924 2.87933 -0.30879 0.03887 0.16971 1.22906 -1.77604 -0 -0 0.02866 -0.26119 0 0 0 0 0 -0.05967 0.00323 1.80448 0 -0.02699 0 -1.5107 0.06334 0.13244 -2.1267
VAL_402 -7.14039 1.05712 2.64988 -0.30531 0.28805 0.06888 1.77673 -2.05802 -0.01776 -0.19108 -0.20844 -0.33364 0 0 0 0 0 0.01706 0.00481 0.26589 0 -0.50601 0 1.9342 -0.00556 0.42575 -2.27785
THR_403 -7.23274 1.20767 5.14281 -0.21403 0.13772 0.07951 3.30364 -2.82105 -0.0094 -0.09236 -3.91973 -0.00445 0 0 0 -0.57614 0 -0.06537 0.1705 0.63297 0 0.17713 2.34555 -1.0874 5.72935 2.34712 5.2513
PRO_404 -6.40547 1.30941 3.49744 -0.11628 0.00121 0.08279 1.06395 -1.469 -0 -0 0.41063 0.26223 0 0 0 0 0 0.01451 0.04359 0.13754 0 -1.01578 0 -2.4119 5.28748 2.55955 3.25192
LYS_405 -8.67873 1.39521 7.6439 -0.54753 0.25808 0.44153 2.38698 -3.30907 -0.00364 -0.02813 -1.21317 -0.19349 0 0 0 0 0 0.52212 0.36766 3.39755 0 0.34153 0 -1.5107 0.50159 1.1709 2.94259
VAL_406 -8.77764 1.04489 3.42724 -0.28716 0.11775 0.06289 3.48218 -2.9696 -0 -0 -1.82915 -0.23575 0 0 0 0 0 -0.03121 0.07648 0.43407 0 -0.32823 0 1.9342 0.88103 1.82018 -1.17782
GLN_407 -7.3979 0.76701 5.16867 -0.76453 0.10523 0.78534 2.10587 -2.64479 -0 -0 -0.94572 -0.86293 0 0 0 0 0 -0.02909 0.10656 0 2.8253 -0.1555 0 -0.18838 -0.12969 1.41229 0.15774
SER_408 -6.5675 0.43772 5.36828 -0.02695 0 0.06179 2.39424 -2.63467 -0 -0 -0.63684 -0.61977 0 0 0 0 0 0.03336 0.00598 0.6288 0 0.33964 0.60281 -0.77834 0.12879 0.25505 -1.00761
LEU_409 -8.38762 0.83041 2.66499 -0.67739 0.19422 0.24185 2.19601 -2.42995 -0 -0 -1.43898 0.09745 0 0 0 0 0 0.21761 0.01162 1.06797 0 -0.27989 0 0.18072 0.09149 0.31059 -5.10891
ILE_410 -8.95353 1.04889 4.7815 -0.48849 0.36611 0.0966 3.06915 -3.17598 -0.00794 -0.04633 -2.62462 0.10582 0 0 0 0 0 -0.05244 0.08449 0.47922 0 -0.43719 0 0.73287 -0.09925 0.57222 -4.54892
LYS_411 -5.06103 0.26686 5.50241 -0.41747 0.05621 0.23592 2.66072 -2.61091 -0 -0 -2.56421 -0.17085 0 0 0 0 0 -0.01744 0.01493 1.9271 0 -0.01102 0 -1.5107 -0.06044 0.49902 -1.26089
LEU_412 -7.6233 0.68386 3.81019 -0.48027 0.24473 0.10575 2.53001 -2.62476 -0 -0 -2.14757 0.24276 0 0 0 0 0 -0.01382 0.05667 0.62636 0 -0.22168 0 0.18072 -0.15938 0.42999 -4.35976
LEU_413 -8.83882 0.40979 2.67572 -0.48422 0.19796 0.11987 2.53432 -2.60021 -0 -0 -2.44174 0.20319 0 0 0 0 0 -0.0506 0.15997 0.29823 0 -0.29591 0 0.18072 -0.21824 0.38443 -7.76554
LEU_414 -6.31874 0.49367 4.90078 -0.68047 0.21405 0.22373 2.59244 -2.80957 -0.01348 -0.1098 -2.92264 0.14747 0 0 0 0 0 0.06058 0.00218 0.7875 0 -0.20333 0 0.18072 -0.16415 0.38399 -3.23507
LYS_415 -3.38697 0.08497 3.93791 -0.41389 0.05471 0.22871 1.52845 -1.8622 -0.00794 -0.04633 -0.9535 -0.1368 0 0 0 0 0 -0.00686 0.00037 2.07552 0 0.0407 0 -1.5107 -0.13147 0.31418 -0.19112
TYR_416 -7.64973 0.88509 3.25709 -0.55953 0.05569 0.23402 2.38543 -2.39352 -0 -0 -1.72521 -0.26391 0 0 0 -0.65889 0 -0.03504 0.20712 0 2.77578 0.05114 0.01525 1.2797 -0.21973 0.36752 -1.99172
GLN_417 -7.71736 0.6624 6.82619 -0.51963 0.05882 0.49927 3.93263 -3.53382 -0.01744 -0.10769 -2.43251 -0.2935 0 0 -0.49235 0 0 0.03308 0.24455 0 2.93049 0.0967 0 -0.18838 0.1071 0.56802 0.6566
HIS_D_418 -2.89128 0.37719 3.5236 -0.78089 0.13997 1.13571 1.7846 -1.72616 -0.01288 -0.13566 -1.68059 -2.12586 0 0 -0.75876 0 0 -0.08366 0 0 3.87932 -0.40923 0 -0.45461 -0.03064 0.58675 0.33694
THR_419 -3.26954 0.39979 1.89571 -0.12195 0.0392 0.08445 0.69559 -1.25406 -0.02639 -0.2463 -0.90771 -0.80939 0 0 -0.75876 0 0 0.063 0.00982 0.10987 0 0.64415 4.13298 -1.0874 0.82578 0.70689 1.12573
ALA_420 -3.2415 0.49215 2.9524 -0.02201 0 0 2.18973 -1.78166 -0.01217 -0.12828 -1.11726 -0.16845 0 0 0 0 0 0.02976 0 0 0 0.05003 0 1.8394 1.00486 0.51429 2.60129
ASP_421 -1.1297 0.0336 1.19138 -0.12902 0.03458 0.39441 0.06494 -0.6248 -0.0102 -0.14113 -0.18859 -0.59007 0 0 0 0 0 0.14324 0.00074 0 3.81672 -0.63436 0 -2.3716 -0.06108 0.25441 0.05347
PHE_422 -6.15336 0.72143 3.50754 -0.5365 0.02118 0.19876 2.46932 -2.23344 -0.01511 -0.13649 -1.99624 0.18909 0 0 -0.49235 0 0 -0.00558 0.18208 0 2.02019 -0.2988 0 1.0402 -0.16451 0.31565 -1.36698
ARG_423 -8.70226 0.50609 8.76356 -0.91039 0.20036 0.74045 4.61685 -3.59468 -0 -0 -6.0241 0.13308 0 0 -1.57872 -0.81938 0 -0.05895 0.12162 3.2288 0 0.05083 0 -1.2888 -0.12577 0.63087 -4.11056
ALA_424 -5.26951 0.81273 2.91717 -0.02048 0 0 2.7204 -2.18382 -0.00294 -0.00821 -2.79355 -0.29872 0 0 0 0 0 0.06193 0 0 0 -0.24837 0 1.8394 0.12653 0.82947 -1.51797
ILE_425 -8.62039 0.8455 1.89106 -0.45627 0.38292 0.0963 2.90842 -2.21906 -0.00038 -0.00129 -2.97181 0.01629 0 0 0 0 0 0.24762 0.08956 0.38063 0 -0.4975 0 0.73287 0.01406 0.76087 -6.40058
VAL_426 -7.77555 0.84565 1.15916 -0.27372 0.14038 0.06593 2.42668 -2.09435 -0.00162 -0.00462 -2.47846 -0.2791 0 0 0 0 0 0.02304 0.15497 0.17477 0 -0.63626 0 1.9342 -0.27201 0.81568 -6.07523
PHE_427 -10.2809 1.44664 3.83481 -0.6407 0.05465 0.276 3.15325 -3.11178 -0.00038 -0.00129 -3.81611 0.22108 0 0 0 0 0 -0.03091 0.05764 0 2.18324 -0.23862 0 1.0402 -0.29296 0.77731 -5.36886
VAL_428 -7.92269 1.0348 1.50714 -0.30994 0.25279 0.06192 1.62731 -2.46671 -0.01202 -0.03797 -1.33435 -0.17273 0 0 0 0 0 -0.01486 0.03231 0.05657 0 -0.49813 0 1.9342 -0.25582 0.48813 -6.03005
GLU_429 -3.84746 0.50825 4.37448 -0.35235 0.07473 0.42906 1.01171 -1.74871 -0 -0 -2.18099 -0.68167 0 0 0 -0.77958 0 0.08647 0.0578 0 4.19955 -0.1976 0 -2.7348 -0.17304 0.26976 -1.68439
ARG_430 -6.5069 0.43364 5.64586 -0.57147 0.08771 0.34237 1.87181 -2.83506 -0 -0 -1.33162 -0.02955 0 0 0 0 0 0.03222 0.08551 2.36437 0 -0.15808 0 -1.2888 -0.10029 0.27769 -1.68058
VAL_431 -6.03726 0.65489 2.20853 -0.27405 0.1505 0.04581 1.6773 -1.97153 -0 -0 -0.65524 0.4035 0 0 0 0 0 -0.0585 0.10881 0.6971 0 0.19306 0 1.9342 -0.21025 0.30889 -0.82423
VAL_432 -4.92144 0.56879 2.46953 -0.3045 0.19221 0.06666 1.77432 -1.88443 -0 -0 -0.48998 0.0076 0 0 0 0 0 -0.01111 0.00423 0.02822 0 -0.3056 0 1.9342 -0.12961 0.23224 -0.76867
ALA_433 -5.253 0.52085 2.83661 -0.02129 0 0 2.22024 -2.28401 -0 -0 -0.97648 -0.35133 0 0 0 0 0 -0.04478 0 0 0 -0.19731 0 1.8394 -0.1622 0.20918 -1.66413
ALA_434 -6.49083 0.87947 2.77274 -0.02332 0 0 1.9909 -2.55071 -0 -0 -0.87886 -0.3691 0 0 0 0 0 -0.05767 0 0 0 -0.33574 0 1.8394 -0.503 0.2538 -3.47291
LEU_435 -5.69904 0.51724 3.54408 -0.4893 0.21433 0.12166 1.73148 -2.08679 -0 -0 -1.14609 0.20427 0 0 0 0 0 0.00783 0.00384 0.3228 0 -0.27361 0 0.18072 -0.3483 0.40455 -2.79033
VAL_436 -8.41148 0.90904 2.81296 -0.36262 0.23135 0.08847 2.90754 -2.48034 -0.00186 -0.02011 -2.66802 0.00542 0 0 0 0 0 -0.0401 0.02431 0.92578 0 -0.09534 0 1.9342 -0.02854 0.73798 -3.53133
LEU_437 -9.7311 2.04186 1.9303 -0.54316 0.42854 0.14558 2.98182 -2.52802 -0 -0 -2.26515 0.28504 0 0 0 0 0 0.42692 0.29367 0.41948 0 -0.24075 0 0.18072 0.99492 1.96304 -3.21629
PRO_438 -7.09922 1.05944 3.76572 -0.07616 0 0.04622 1.45753 -1.71044 -0 -0 -1.26261 0.60544 0 0 0 0 0 -0.17805 0.09417 0.44391 0 -0.51362 0 -2.4119 0.7907 1.84128 -3.14758
LYS_439 -5.8095 0.35659 5.65784 -0.29967 0.03131 0.13567 2.72404 -2.60181 -0 -0 -1.57452 -0.07797 0 0 0 0 0 -0.00398 0.03011 1.97161 0 -0.08271 0 -1.5107 -0.15458 0.4694 -0.73886
VAL_440 -8.45402 1.14895 2.80433 -0.27209 0.13392 0.04506 2.60155 -2.65087 -0.01372 -0.10347 -1.34557 0.25447 0 0 0 0 0 0.00875 0.05181 0.7255 0 -0.02879 0 1.9342 0.01778 0.54783 -2.59438
PHE_441 -10.2841 1.34939 1.39565 -0.55705 0.26059 0.26162 2.03676 -2.31642 -0.00186 -0.02011 -0.66237 -0.18477 0 0 0 0 0 0.09393 0.07697 0 3.23852 -0.1301 0 1.0402 -0.09196 0.74007 -3.75505
ALA_442 -2.65111 0.10962 2.69668 -0.02287 0 0 1.03886 -1.56376 -0 -0 -0.6435 -0.34245 0 0 0 0 0 -0.05544 0 0 0 -0.23595 0 1.8394 -0.31605 0.51056 0.36397
GLU_443 -4.22674 0.28864 4.77583 -0.36601 0.09083 0.45602 2.48533 -2.14508 -0 -0 -3.28516 -0.59182 0 0 0 -0.57572 0 -0.04162 0.09469 0 3.70969 -0.24453 0 -2.7348 -0.36359 0.51466 -2.15937
LEU_444 -5.93837 0.66543 2.83826 -0.6157 0.31474 0.13454 2.4385 -2.07372 -0.01372 -0.10347 -1.64254 0.19797 0 0 0 0 0 0.24312 0.03716 3.08887 0 -0.16629 0 0.18072 0.06637 1.41907 1.07093
PRO_445 -2.44997 0.79692 2.34393 -0.06999 0 0.04315 1.3074 -1.05961 -0 -0 -0.88173 0.5856 0 0 0 0 0 -0.19684 0.03173 0.18646 0 -0.76917 0 -2.4119 0.40352 1.71576 -0.42474
SER_446 -3.15189 0.36424 2.25405 -0.02881 0 0.04637 1.21556 -1.2859 -0 -0 0.0674 -0.95373 0 0 0 0 0 -0.05469 0.00775 0.15626 0 -0.295 0.63163 -0.77834 -0.06727 0.70632 -1.16606
LEU_447 -8.27306 1.5371 2.44385 -0.51008 0.19697 0.15547 2.6014 -2.30754 -0 -0 -1.85347 0.0118 0 0 0 0 0 -0.04796 0.29554 0.36418 0 0.06614 0 0.18072 -0.20635 0.53218 -4.81314
SER_448 -2.46777 0.14169 2.90881 -0.03021 0.00024 0.05035 1.45947 -1.43494 -0 -0 -0.42035 -0.94586 0 0 0 0 0 -0.11682 0.00601 0.14343 0 -0.37202 0.62366 -0.77834 -0.0836 0.60042 -0.71582
PHE_449 -4.44711 0.50905 2.38628 -0.65359 0.06057 0.36968 1.1281 -1.50765 -0 -0 -1.33048 0.09261 0 0 -0.63688 0 0 -0.07116 0.09621 0 2.16618 -0.00524 0 1.0402 -0.41234 0.33956 -0.87602
ILE_450 -7.87365 1.76506 1.80022 -0.51234 0.69992 0.12299 1.31074 -1.78927 -0 -0 -0.75064 -0.19044 0 0 0 0 0 0.32726 0.36388 0.2698 0 -0.44856 0 0.73287 -0.28298 0.55614 -3.89899
ARG_451 -7.02469 0.33332 8.38646 -0.68269 0.12016 0.49808 4.12719 -3.91513 -0.01521 -0.16001 -4.78526 0.44612 0 0 -0.94949 0 0 0.01719 0.02892 2.0311 0 0.05787 0 -1.2888 -0.00236 0.85958 -1.91763
CYS_452 -4.88893 0.5014 1.38632 -0.05123 0 0.01418 0.66797 -0.93441 -0 -0 -0.85803 -0.47783 0 0 0 0 0 0.00581 0.00272 0.19652 0 -0.11713 0 3.6196 0.0014 0.83522 -0.09642
ALA_453 -3.86065 0.23298 1.99657 -0.02078 0 0 2.00357 -1.60045 -0 -0 -2.27323 -0.373 0 0 0 0 0 0.00608 0 0 0 -0.38754 0 1.8394 0.02735 0.55265 -1.85704
SER_454 -3.97033 0.71249 2.19258 -0.02857 0 0.06709 0.79252 -1.28167 -0 -0 -0.63058 -0.159 0 0 0 0 0 -0.00879 0.00326 0.09284 0 -0.49304 0.60861 -0.77834 -0.08034 0.36572 -2.59555
MET_455 -9.54316 1.24265 1.83549 -0.23534 0.02751 0.10997 2.16973 -1.99797 -0.0124 -0.08017 -1.7512 -0.52011 0 0 0 0 0 -0.01786 0.15327 2.37224 0 0.00546 0 0.60916 0.18936 0.57873 -4.86464
ILE_456 -7.65356 1.10289 0.53794 -0.54582 0.43359 0.13262 1.03113 -1.6852 -0.00116 -0.00453 -0.25958 -0.13337 0 0 0 0 0 -0.01141 0.02638 0.47383 0 -0.13377 0 0.73287 0.25059 0.70453 -5.00203
GLY_457 -2.75929 0.14341 2.52148 -0.00032 0 0 1.26793 -1.392 -0 -0 0.83796 -0.13054 0 0 0 0 0 -0.04567 0 0 0 -0.94678 0 0.83697 -0.04932 0.4309 0.71472
HIS_458 -6.44867 0.90425 5.49768 -0.5913 0.08411 0.49983 1.05377 -2.81217 -0 -0 -0.90761 -1.08135 0 0 0 0 0 0.22842 0.31876 0 2.0222 -0.41463 0 -0.45461 0.01568 0.49697 -1.58867
ASN_459 -4.08544 0.3378 5.41511 -0.16052 0.01071 0.21501 2.42379 -2.52806 -0 -0 -2.26488 -0.92854 0 0 -0.98972 0 0 0.00048 0.00172 0 1.94403 -0.15372 0 -0.93687 -0.0302 0.47852 -1.25079
ASN_460 -2.68352 0.31489 2.7835 -0.15433 0.02016 0.232 0.80258 -1.28769 -0 -0 -0.72938 -0.66718 0 0 -0.98972 0 0 -0.06709 0.00669 0 1.52382 0.02053 0 -0.93687 0.76281 0.24148 -0.80733
SER_461 -1.44051 0.08987 1.66573 -0.04057 0.01215 0.07795 0.38445 -0.76541 -0 -0 0.07859 -0.31602 0 0 0 0 0 0.09876 0.00093 0.5552 0 -0.08533 0.60447 -0.77834 1.23786 0.2126 1.59239
GLN_462 -4.33003 0.38965 5.35927 -0.46431 0.13792 0.39234 2.57257 -2.23632 -0 -0 -2.01006 -0.50871 0 0 0 -0.88427 0 -0.00878 0.01968 0 3.36439 0.05202 0 -0.18838 0.51359 0.35331 2.52389
GLU_463 -5.51786 1.19635 4.94163 -0.20975 0.02975 0.32893 2.35939 -2.29994 -0 -0 -0.48756 -0.51294 0 0 0 -0.88427 0 0.15477 0.04911 0 3.61231 -0.07209 0 -2.7348 1.97395 0.73963 2.66662
MET_464 -4.5894 0.35404 2.77395 -0.23844 0.05664 0.10086 0.80875 -1.47949 -0.00116 -0.00453 1.00435 0.1771 0 0 0 0 0 0.45292 0.16158 2.1207 0 0.35547 0 0.60916 3.76824 1.19682 7.62758
LYS_465 -5.47677 0.50516 5.45444 -0.31383 0.03901 0.14248 2.78072 -2.3945 -0 -0 -2.45135 0.31032 0 0 -0.89513 0 0 -0.0139 0.01859 1.64238 0 0.30244 0 -1.5107 1.90157 0.94526 0.98619
SER_466 -2.8482 0.20268 3.25337 -0.02777 0 0.04323 1.68649 -1.50163 -0 -0 -0.97675 -1.02819 0 0 0 0 0 0.10966 0.0032 0.19146 0 -0.04899 0.60326 -0.77834 -0.26998 0.35349 -1.03301
SER_467 -3.36979 0.23796 3.83377 -0.02899 1e-05 0.04741 1.46425 -1.7773 -0 -0 -0.51119 -1.10031 0 0 0 0 0 -0.02154 0.00308 0.24075 0 -0.19935 0.61121 -0.77834 -0.64055 0.18715 -1.80175
GLN_468 -6.37773 0.44489 6.68544 -0.22094 0.04086 0.16865 3.65153 -2.99255 -0 -0 -4.03175 -0.59111 0 0 -0.89513 0 0 0.49583 0.01826 0 3.26406 -0.13714 0 -0.18838 -0.3291 0.64751 -0.34679
MET_469 -9.3028 0.65941 5.33789 -0.44448 0.22059 0.1456 3.06162 -2.8121 -0 -0 -2.19168 -0.21606 0 0 0 0 0 0.03524 0.04434 2.04494 0 0.05825 0 0.60916 -0.01145 0.79931 -1.96223
GLN_470 -5.1076 0.42374 5.49429 -0.8437 0.09133 0.88618 2.86794 -2.76937 -0.00927 -0.12668 -2.94073 -0.79593 0 0 0 0 0 0.09576 0.01068 0 2.81621 -0.1582 0 -0.18838 -0.1437 0.4334 0.03596
ASP_471 -5.10787 0.1741 7.52777 -0.18691 0.00015 0.61253 3.35999 -3.21903 -0 -0 -4.85716 -0.20317 0 0 0 -0.73688 0 -0.0356 0.08961 0 3.21838 0.24514 0 -2.3716 -0.20696 0.4038 -1.29373
THR_472 -6.17079 0.40396 5.115 -0.20757 0.13345 0.0763 2.46415 -2.81737 -0 -0 -2.36385 -0.10292 0 0 0 0 0 0.01565 0.04966 0.12452 0 0.01393 2.26509 -1.0874 -0.05504 0.39113 -1.75211
ILE_473 -9.02915 1.37513 4.07019 -0.70169 0.44365 0.2475 2.35639 -3.07894 -0.006 -0.03343 -1.52588 0.36991 0 0 0 0 0 -0.05881 0.04941 1.08408 0 -0.19127 0 0.73287 -0.0395 0.7062 -3.22933
SER_474 -3.61328 0.29326 4.40176 -0.03202 2e-05 0.02173 2.07439 -2.04557 -0 -0 -2.01518 0.00656 0 0 0 0 0 0.01339 0.01569 0.73521 0 0.19877 1.75702 -0.77834 -0.21486 0.70125 1.51981
LYS_475 -5.21573 0.41944 6.4179 -0.33981 0.0669 0.19288 3.23011 -2.73165 -0.00029 -0.00107 -5.39833 -0.17587 0 0 0 -0.73688 0 -0.04021 0.36797 1.74672 0 -0.06905 0 -1.5107 -0.445 0.49648 -3.72619
PHE_476 -10.5187 1.47672 4.34718 -0.78401 0.17636 0.30284 2.41547 -2.90362 -0.02941 -0.1794 -2.36214 -0.17426 0 0 -0.43021 0 0 0.0311 0.0182 0 3.0981 0.00499 0 1.0402 -0.11789 0.65822 -3.93026
ARG_477 -6.04547 0.4532 8.15954 -0.80769 0.1916 0.56655 4.12664 -3.55272 -0.00029 -0.00107 -4.51742 -0.04041 0 0 -1.38286 0 0 0.3245 0.04347 2.04643 0 -0.0935 0 -1.2888 0.1598 0.99995 -0.65855
ASP_478 -2.28036 0.2074 3.94613 -0.11181 0.00651 0.34172 1.97918 -1.63649 -0 -0 -2.46335 -0.51753 0 0 -0.3645 -0.81938 0 -0.09202 0.00721 0 1.71429 -0.0026 0 -2.3716 -0.02362 0.91895 -1.56186
GLY_479 -2.09322 0.2108 2.49936 -5e-05 0 0 0.6526 -1.2709 -0 -0 -0.50145 -0.39469 0 0 -0.25008 0 0 -0.0923 0 0 0 0.34601 0 0.83697 -0.02562 0.55696 0.47439
HIS_D_480 -4.64223 0.44963 4.28433 -0.40251 0.00674 0.54252 1.38916 -2.15961 -0 -0 -1.41212 -0.21905 0 0 0 0 0 0.00392 0.08389 0 1.57254 -0.34478 0 -0.45461 0.69333 0.62882 0.01999
VAL_481 -7.15868 0.57905 3.80526 -0.26652 0.16366 0.05669 2.18928 -2.80155 -0 -0 -1.64841 -0.27674 0 0 -1.00135 0 0 -0.01216 0.00446 0.31101 0 -0.67671 0 1.9342 0.53574 0.58019 -3.68257
THR_482 -6.83471 0.91141 5.7702 -0.19484 0.18578 0.07335 4.06024 -3.04526 -0.03262 -0.26686 -3.35329 -0.28207 0 0 -0.97179 0 0 -0.02381 0.04738 0.24255 0 0.01097 2.94157 -1.0874 0.08833 0.88834 -0.87252
LEU_483 -9.67314 1.70323 2.1386 -0.65575 0.28451 0.19386 2.3377 -2.80906 -0.00533 -0.01603 -1.77641 0.26363 0 0 0 0 0 0.33708 0.1139 0.84908 0 -0.13856 0 0.18072 0.37784 1.23887 -5.05526
LEU_484 -9.7254 1.25778 1.96437 -0.61165 0.21237 0.16823 2.27018 -2.65605 -0.00068 -0.00211 -2.56059 0.27444 0 0 0 0 0 0.10827 0.14641 0.5792 0 -0.37869 0 0.18072 0.10947 0.80829 -7.85546
VAL_485 -8.54376 1.24169 2.37871 -0.27592 0.18319 0.05762 3.02662 -2.4637 -0.00533 -0.01603 -2.53361 -0.19612 0 0 0 0 0 0.12064 0.10999 0.21994 0 -0.69643 0 1.9342 -0.23317 0.7862 -4.90525
ALA_486 -6.1678 0.77578 2.46465 -0.02099 0 0 2.98287 -2.47574 -0.00152 -0.00562 -2.83525 -0.38223 0 0 0 0 0 0.03171 0 0 0 -0.5311 0 1.8394 -0.23611 0.82692 -3.73502
THR_487 -6.92963 0.81652 4.13549 -0.11498 0.07965 0.07264 2.9482 -2.93748 -0.0124 -0.08017 -2.92587 -0.85401 0 0 -0.52945 0 0 -0.04183 0.19285 0.17693 0 -0.30838 2.28269 -1.0874 0.25076 0.81835 -4.04752
SER_488 -3.20568 0.29469 3.84991 -0.03045 0.00128 0.05024 0.96299 -1.75698 -0.04009 -0.22868 -0.10005 -0.90021 0 0 0 0 0 -0.14977 0.00628 0.10644 0 -0.41071 0.61083 -0.77834 0.49055 0.68962 -0.53813
VAL_489 -6.70625 1.03559 2.51102 -0.25669 0.12121 0.04062 1.77776 -2.19608 -0 -0 -0.67105 0.42029 0 0 -0.52945 0 0 -0.06184 0.00213 0.98933 0 0.14345 0 1.9342 0.05786 0.49453 -0.89338
ALA_490 -4.78348 1.11135 0.81382 -0.03042 0.02195 0 1.03136 -1.52709 -0 -0 -0.95413 -0.51296 0 0 0 0 0 -0.00226 0 0 0 0.03618 0 1.8394 0.41238 0.56946 -1.97444
GLU_491 -6.09358 0.33703 6.54903 -0.19193 0.02029 0.27366 2.34438 -2.83501 -0.03449 -0.15265 -2.80502 -0.55661 0 0 -0.94384 -0.42522 0 0.00928 0.03622 0 2.97937 -0.07281 0 -2.7348 0.81345 0.418 -3.06526
GLU_492 -5.05793 0.59867 6.38371 -0.47656 0.07955 0.74381 2.94857 -2.74318 -0.04977 -0.27439 -4.09501 -1.34955 0 0 -1.06626 -0.85063 0 0.01343 0.04364 0 4.64496 -0.00864 0 -2.7348 0.27114 0.49931 -2.47994
GLY_493 -3.78933 0.61578 3.27724 -9e-05 0 0 1.37873 -1.79042 -0 -0 -0.54183 -0.4035 0 0 -1.06626 0 0 -0.07239 0 0 0 -0.90014 0 0.83697 0.68522 0.51047 -1.25954
LEU_494 -7.46474 0.90217 3.22604 -0.47542 0.18702 0.08166 2.20291 -2.17942 -0.02981 -0.17133 -2.1636 0.36943 0 0 0 0 0 0.01164 0.02125 0.45148 0 -0.00115 0 0.18072 0.42343 0.49201 -3.93573
ASP_495 -3.48802 0.11117 4.6255 -0.13028 0.02613 0.40316 2.17515 -2.09053 -0.00052 -0.01091 -3.42415 -0.41258 0 0 -1.97888 0 0 -0.01505 0.06511 0 3.478 -0.59675 0 -2.3716 -0.18795 0.50833 -3.31468
ILE_496 -7.17722 0.82873 1.9083 -0.47675 0.32645 0.09764 1.04415 -1.90313 -0.00274 -0.03619 -1.07903 0.3166 0 0 0 0 0 -0.08274 0.05687 0.37542 0 -0.46512 0 0.73287 -0.22395 0.50145 -5.2584
ARG_497 -11.5875 1.06391 9.8801 -0.68202 0.22118 0.49719 3.63929 -4.42256 -0.02289 -0.13505 -2.51217 0.37404 0 0 -1.00135 0 0 0.02094 0.29834 3.30282 0 0.02482 0 -1.2888 -0.4905 0.68611 -2.13413
GLN_498 -4.2817 0.31087 3.27975 -0.65376 0.19937 1.10898 1.08355 -1.42935 -0 -0 -1.68252 -2.0576 0 0 -0.41034 0 0 -0.07358 0.00751 0 4.57284 0.15827 0 -0.18838 -0.25146 0.61993 0.31238
CYS_499 -8.65517 0.55642 5.1694 -0.04235 0 0.01113 2.57381 -2.77741 -0.02604 -0.15692 -2.29407 -0.48413 0 0 0 0 0 -0.0214 0.0399 0.31372 0 -0.07726 0 3.6196 0.10261 0.44339 -1.70477
ASN_500 -6.82029 0.53808 5.38822 -0.17091 0.00259 0.25965 3.24856 -2.83126 -0.01656 -0.16695 -3.31736 -0.63137 0 0 -1.16838 0 0 -0.046 0.05025 0 3.25443 0.22086 0 -0.93687 0.50799 0.5209 -2.11445
VAL_501 -6.55972 1.07273 1.90745 -0.29051 0.2674 0.07105 2.30052 -2.10144 -0 -0 -2.41485 -0.47652 0 0 0 0 0 -0.00639 0.00292 0.20664 0 -0.64812 0 1.9342 0.23473 0.56883 -3.93107
VAL_502 -7.56535 0.96593 2.12848 -0.25594 0.12259 0.05097 2.35064 -2.28445 -0.00636 -0.02583 -2.09304 -0.26115 0 0 0 0 0 -0.0661 0.0419 0.29682 0 -0.77023 0 1.9342 -0.33662 0.66812 -5.10544
MET_503 -8.57019 1.11118 3.0006 -0.47347 0.1221 0.22175 2.73412 -2.19104 -0.00602 -0.02161 -3.10923 -0.13832 0 0 0 0 0 0.03811 0.0074 2.07195 0 -0.08083 0 0.60916 -0.16992 0.84099 -4.00325
ARG_504 -10.0927 0.83547 7.88582 -0.71042 0.14379 0.33526 4.02655 -3.51236 -0.00653 -0.03078 -3.32929 0.29256 0 0 -0.49495 -0.42522 0 -0.03522 0.34174 2.7622 0 0.14085 0 -1.2888 0.05174 1.01637 -2.09391
PHE_505 -7.64566 1.60407 2.15076 -0.90293 0.13149 0.21972 1.653 -1.92937 -0.00602 -0.02161 -1.45273 -0.50088 0 0 0 0 0 0.04703 0.17043 0 3.1182 -0.32321 0 1.0402 0.34181 1.26037 -1.04532
ASP_506 -4.06899 0.26048 4.98667 -0.30389 0.093 0.99772 1.87205 -2.09283 -0 -0 -3.26897 -0.13564 0 0 0 -0.63945 0 -0.09304 0.02642 0 2.18702 -0.58245 0 -2.3716 0.0469 0.98241 -2.10419
LEU_507 -8.28352 1.29921 3.94381 -0.54694 0.31176 0.15524 1.24449 -2.61316 -0 -0 -0.01053 -0.00656 0 0 -0.49495 0 0 -0.01347 0.03634 1.10012 0 -0.02967 0 0.18072 0.15284 0.72952 -2.84476
ALA_508 -3.85039 0.74906 0.72082 -0.02895 0.00777 0 0.82791 -1.11597 -0 -0 -0.09744 -0.49789 0 0 0 0 0 0.32503 0 0 0 0.00066 0 1.8394 1.33739 0.63001 0.84742
LYS_509 -2.81175 0.10593 2.87783 -0.35195 0.0467 0.18562 1.08937 -1.18833 -0.00033 -0.00458 -1.25676 0.15319 0 0 0 -0.77958 0 -0.03255 0.09933 2.39674 0 -0.17571 0 -1.5107 1.0876 0.62436 0.55444
THR_510 -3.84093 0.4511 2.7053 -0.21826 0.17121 0.09426 1.60521 -1.78018 -0.00023 -0.00097 -0.72404 -1.41686 0 0 0 0 0 0.40113 1e-05 0.2513 0 0.10469 2.27915 -1.0874 0.26524 0.67243 -0.06784
VAL_511 -5.92866 0.71426 2.27355 -0.31672 0.24719 0.07174 1.89038 -2.00844 -0 -0 -0.84773 0.01602 0 0 0 0 0 0.03885 0.01163 0.04195 0 -0.25722 0 1.9342 0.09902 0.50368 -1.51629
LEU_512 -5.28191 0.26962 3.57957 -0.47364 0.19419 0.10996 1.75479 -2.1166 -0.00023 -0.00097 -1.41353 0.21685 0 0 0 0 0 -0.01968 0.04097 0.35389 0 -0.27646 0 0.18072 -0.1386 0.41439 -2.60668
ALA_513 -4.66379 0.30937 4.43124 -0.02207 0 0 2.20757 -2.56123 -0.00273 -0.01817 -1.35826 -0.34865 0 0 0 0 0 -0.03114 0 0 0 -0.21866 0 1.8394 -0.34536 0.35141 -0.43107
TYR_514 -10.3023 1.9213 5.83479 -0.58344 0.05427 0.27192 3.56415 -3.93873 -0 -0 -2.52562 -0.27366 0 0 0 0 0 -0.0394 0.07223 0 2.68086 0.05802 0.02299 1.2797 -0.30925 0.97596 -1.2362
ILE_515 -6.71844 0.41714 5.12688 -0.65548 0.45833 0.14578 2.47332 -2.58478 -0 -0 -1.97083 0.314 0 0 0 0 0 -0.06422 0.02383 0.59787 0 -0.47754 0 0.73287 -0.10392 0.99493 -1.29026
GLN_516 -5.81624 0.16848 6.38649 -0.23129 0.01859 0.17906 2.62497 -2.83464 -0 -0 -2.40837 -0.43869 0 0 0 -0.85063 0 0.05166 0.1458 0 3.07767 -0.1497 0 -0.18838 -0.1398 0.44059 0.03556
SER_517 -5.97254 0.51543 5.66414 -0.02917 0 0.06837 2.77153 -2.74951 -0.02139 -0.08702 -1.88287 -0.69198 0 0 0 0 0 -0.02213 0.03397 0.64283 0 0.32142 0.61965 -0.77834 0.20175 0.44116 -0.95469
ARG_518 -9.97577 0.934 7.95069 -0.62611 0.1255 0.35243 3.73021 -3.44841 -0.00273 -0.01817 -3.05722 0.70081 0 0 -0.7151 0 0 -0.07516 0.48295 2.98402 0 -0.18448 0 -1.2888 0.08222 0.85586 -1.19327
GLY_519 -4.34384 0.52197 4.2198 -5e-05 0 0 1.99436 -2.14244 -0 -0 -2.48016 -0.42341 0 0 -0.47549 0 0 0.04827 0 0 0 0.19988 0 0.83697 -0.0448 0.81799 -1.27095
ARG_520 -8.93293 0.86874 8.92154 -0.72936 0.52186 0.40808 4.01313 -4.13037 -0 -0 -4.83382 0.30223 0 0 -0.94384 0 0 -0.00216 0.10228 2.5001 0 -0.09759 0 -1.2888 0.09435 0.71465 -2.51192
ALA_521 -5.93113 1.01246 3.40825 -0.03003 0.00681 0 1.91707 -2.50305 -0.01945 -0.07672 -1.29091 -0.50808 0 0 -0.39395 0 0 0.30044 0 0 0 -0.09042 0 1.8394 0.00832 0.86065 -1.49034
ARG_522 -8.64598 0.8521 6.87345 -0.49333 0.09016 0.29195 2.75809 -2.99469 -0.00351 -0.00697 -1.87754 0.16779 0 0 -0.47549 0 0 -0.05314 0.11139 1.97063 0 -0.03512 0 -1.2888 -0.14244 0.90555 -1.99589
LYS_523 -4.83466 0.6775 5.54043 -0.49866 0.13075 0.1784 2.05152 -2.22075 -0.02253 -0.14995 -1.78166 0.25983 0 0 0 0 0 -0.01715 0.14355 2.11696 0 0.05228 0 -1.5107 -0.33793 1.66589 1.44313
PRO_524 -2.34796 0.48017 1.75586 -0.12889 0.00301 0.09373 0.64565 -0.64016 -0 -0 0.02605 0.2092 0 0 0 0 0 -0.05463 0.02641 0.10243 0 -0.94169 0 -2.4119 -0.33569 1.30788 -2.21051
GLY_525 -0.87665 0.04183 1.36552 -8e-05 0 0 0.32893 -0.62259 -0 -0 -0.1894 -0.37623 0 0 0 0 0 -0.18036 0 0 0 -1.53449 0 0.83697 -0.39247 0.4003 -1.19871
SER_526 -4.25192 0.82442 4.08496 -0.0292 0 0.06363 2.18185 -1.88945 -0.01341 -0.07267 -2.66922 -0.41903 0 0 -0.39395 0 0 0.08209 0.04894 0.13688 0 -0.50351 0.6 -0.77834 -0.24583 0.62463 -2.61911
ASP_527 -4.28173 0.14557 5.12246 -0.11996 0.00022 0.35235 2.66798 -2.34439 -0.01341 -0.07267 -3.15114 -0.74775 0 0 0 -0.65889 0 -0.02563 0.16377 0 2.90694 0.32823 0 -2.3716 0.23404 0.76035 -1.10526
TYR_528 -9.8848 1.05849 5.92169 -0.84544 0.04448 0.16628 3.20325 -3.18922 -0 -0 -2.90753 -0.41498 0 0 0 0 0 0.09156 0.19264 0 2.50262 0.00061 0.00209 1.2797 0.30981 0.60145 -1.86731
ILE_529 -8.3825 1.58038 3.08497 -0.54838 0.54517 0.11249 2.86209 -2.41763 -0 -0 -2.61348 -0.10143 0 0 0 0 0 -0.00373 0.13158 1.16192 0 -0.12573 0 0.73287 -0.01882 0.92074 -3.07948
LEU_530 -8.4749 1.01624 3.01279 -0.59807 0.3159 0.21581 2.59516 -2.47657 -0.00249 -0.00939 -2.81875 -0.05012 0 0 0 0 0 -0.02496 0.07773 1.34178 0 -0.14276 0 0.18072 0.02551 1.00271 -4.81367
MET_531 -7.67996 0.60243 3.78027 -0.61218 0.06404 0.26914 2.1878 -2.20995 -0 -0 -2.48775 -0.14272 0 0 0 0 0 -0.03251 0.31661 2.35871 0 0.23844 0 0.60916 0.12794 0.6397 -1.97082
VAL_532 -5.74277 0.38743 2.77953 -0.38865 0.46857 0.09964 1.77706 -2.03052 -0.00249 -0.00939 -1.11955 -0.65239 0 0 0 0 0 0.35182 0.00167 0.47197 0 0.37883 0 1.9342 0.47931 0.5242 -0.29154
GLU_533 -4.11576 0.31454 5.98352 -0.59521 0.16637 1.07651 2.64703 -2.39392 -0 -0 -1.09051 -0.56221 0 0 -1.76012 0 0 0.01562 0.09951 0 4.28646 -0.05841 0 -2.7348 0.74481 0.55785 2.58127
ARG_534 -4.56208 0.4609 4.49481 -0.83256 0.30125 0.61296 1.65218 -1.91912 -0 -0 -2.2151 0.14998 0 0 -0.64871 -0.63945 0 -0.04805 0.27831 2.77551 0 -0.14036 0 -1.2888 0.20484 0.65439 -0.7091
GLY_535 -2.73438 0.26792 2.54286 -0.00028 0 0 0.92742 -1.41295 -0 -0 0.44845 -0.17968 0 0 0 0 0 -0.09526 0 0 0 -0.60703 0 0.83697 -0.22909 0.38644 0.15141
ASN_536 -3.837 0.49151 4.75474 -0.15597 0.00949 0.20504 3.22493 -2.26655 -0 -0 -3.00725 -0.65048 0 0 -2.05722 0 0 0.09911 0.02955 0 2.22313 -0.23504 0 -0.93687 0.05439 0.19323 -1.86125
VAL_537 -3.22061 0.36479 2.87619 -0.36463 0.22986 0.08961 2.08355 -1.7214 -0.02327 -0.12818 -1.95982 -0.17853 0 0 -0.97694 0 0 -0.05536 0.00101 0.67354 0 0.2917 0 1.9342 -0.04894 0.29178 0.15855
SER_538 -4.8012 0.76113 4.1452 -0.0289 0.00021 0.04602 2.30459 -2.43628 -0 -0 -0.4515 -1.05678 0 0 0 0 0 0.01196 0.00209 0.18221 0 -0.09809 0.64829 -0.77834 -0.49143 0.37794 -1.66287
HIS_539 -7.51337 0.58224 5.97391 -0.38226 0.00133 0.42277 3.70604 -3.43595 -0 -0 -2.54274 -0.51528 0 0 -1.08028 0 0 0.32701 0.04961 0 2.64048 -0.07865 0 -0.45461 -0.33178 0.45671 -2.17482
ALA_540 -4.77515 0.28377 3.83181 -0.02064 0 0 2.3471 -2.48373 -0 -0 -1.33564 -0.40386 0 0 0 0 0 0.16715 0 0 0 -0.25232 0 1.8394 -0.19945 0.41375 -0.58781
ALA_541 -6.0137 0.59047 5.64419 -0.0226 0 0 2.80631 -3.35626 -0.00495 -0.02597 -2.33512 -0.34629 0 0 0 0 0 -0.03347 0 0 0 -0.1476 0 1.8394 -0.39744 0.52282 -1.28022
PHE_542 -7.92738 0.71464 5.74703 -0.51561 0.16861 0.21942 3.40267 -3.46041 -0 -0 -2.37846 -0.24093 0 0 0 0 0 0.08188 0.04463 0 3.19619 -0.11915 0 1.0402 -0.22905 0.66938 0.41367
LEU_543 -8.71865 1.28766 5.04028 -0.67322 0.16236 0.21354 2.6121 -3.22958 -0 -0 -1.65501 0.16061 0 0 0 0 0 0.00377 0.13224 0.76926 0 -0.17818 0 0.18072 0.03566 0.62539 -3.23107
ARG_544 -6.90914 0.1956 7.34592 -0.81147 0.15507 0.55795 2.88793 -3.69099 -0.02327 -0.12818 -1.59607 0.39864 0 0 0 0 0 -0.04479 0.03247 1.43762 0 -0.07576 0 -1.2888 -0.09831 0.4151 -1.24048
ASN_545 -5.27675 0.26639 5.87359 -0.17495 0.01605 0.25536 2.74055 -3.01322 -0.00195 -0.04115 -3.12286 -0.31773 0 0 0 0 0 0.02156 0.0174 0 1.43139 0.48195 0 -0.93687 -0.10441 0.27352 -1.61214
ALA_546 -5.82853 1.00409 3.79584 -0.02362 0 0 2.92664 -2.74598 -0.00495 -0.02597 -2.31034 -0.35358 0 0 0 0 0 0.14404 0 0 0 -0.24926 0 1.8394 -0.13396 0.45031 -1.51587
ARG_547 -6.43942 0.35577 7.96064 -1.0091 0.18451 0.72185 2.74293 -3.34076 -0.00963 -0.06408 -3.11498 0.44503 0 0 0 -0.34833 0 -0.02631 0.10378 2.91037 0 -0.04838 0 -1.2888 -0.3821 0.7 0.05298
ASN_548 -4.74023 0.2533 5.83192 -0.17828 0.02818 0.2642 2.76151 -2.84788 -0.02016 -0.24173 -1.9802 -0.3149 0 0 0 0 0 0.05733 0.03225 0 1.42814 0.2356 0 -0.93687 -0.1582 0.52685 0.00082
SER_549 -6.37416 0.69712 7.0599 -0.02504 0 0.05785 3.72044 -3.45615 -0.01314 -0.07565 -2.7534 -0.66363 0 0 0 0 0 -0.00829 0.01036 0.61741 0 0.34737 0.64079 -0.77834 0.17984 0.44994 -0.36678
GLU_550 -7.16047 0.53887 7.60708 -0.61251 0.20462 1.12772 3.37484 -3.38718 -0 -0 -3.96901 -0.77691 0 0 0 -0.72483 0 0.01749 0.05962 0 3.66317 -0.24351 0 -2.7348 -0.11547 0.52836 -2.60294
GLU_551 -4.29959 0.25885 5.17187 -0.34929 0.09272 0.41347 2.37588 -2.4197 -0.00859 -0.1365 -2.34763 -0.60059 0 0 0 0 0 -0.02862 0.01117 0 3.23709 -0.10505 0 -2.7348 -0.44173 0.41531 -1.49572
THR_552 -6.47901 0.41657 5.84637 -0.12124 0.06025 0.05278 3.04402 -2.88932 -0.00107 -0.03525 -1.89991 -0.69286 0 0 0 0 0 0.06985 9e-05 0.55323 0 0.09167 2.29888 -1.0874 -0.13379 0.33287 -0.57329
LEU_553 -9.4971 0.75198 4.97472 -0.42293 0.08067 0.08697 2.49264 -3.1852 -0 -0 -2.24551 0.17587 0 0 0 0 0 0.08539 0.21692 0.52696 0 -0.23915 0 0.18072 -0.07024 0.43964 -5.64765
ARG_554 -6.46937 0.39875 7.09729 -0.42134 0.04046 0.19946 3.38706 -3.25685 -0.01876 -0.1151 -3.61305 0.38518 0 0 0 -0.72483 0 -0.02489 0.15572 2.06427 0 -0.03062 0 -1.2888 -0.11565 0.54491 -1.80615
LYS_555 -5.84593 0.28414 7.74572 -0.43359 0.05131 0.26011 3.48753 -3.30101 -0 -0 -4.50368 0.03906 0 0 0 -0.66899 0 0.00597 0.04697 2.27264 0 0.00453 0 -1.5107 -0.0852 0.51672 -1.6344
GLU_556 -7.2089 0.51592 8.21931 -0.62054 0.08 1.11835 3.37784 -3.56615 -0.00504 -0.02936 -4.79881 -0.56415 0 0 0 -1.39187 0 -0.00291 0.08284 0 3.45227 -0.1691 0 -2.7348 -0.2218 0.68398 -3.78291
ALA_557 -5.63786 0.51831 3.89659 -0.02074 0 0 2.43015 -2.69005 -0 -0 -1.27535 -0.35453 0 0 0 0 0 -0.05342 0 0 0 -0.27824 0 1.8394 -0.406 0.55868 -1.47305
ILE_558 -5.6435 0.38319 4.6595 -0.50254 0.3646 0.10242 1.74508 -2.43906 -0 -0 -0.93336 0.04105 0 0 0 0 0 -0.06938 0.04726 0.50585 0 -0.48501 0 0.73287 -0.19162 0.31212 -1.37053
GLU_559 -4.00676 0.08727 5.82207 -0.20325 0.0267 0.27326 2.15185 -2.4116 -0.00563 -0.03945 -3.13199 -0.52956 0 0 0 -0.66899 0 -0.03822 0.01631 0 3.23225 -0.27127 0 -2.7348 -0.12656 0.3113 -2.24706
ARG_560 -4.9722 0.35223 6.77263 -0.86887 0.21996 0.60234 3.14905 -2.70682 -0 -0 -4.51474 0.17554 0 0 0 -1.11736 0 0.05013 0.33255 2.66113 0 -0.05706 0 -1.2888 -0.30766 0.45771 -1.06024
THR_561 -3.81346 0.48895 3.34229 -0.18759 0.04714 0.1525 1.58817 -1.95117 -0.01467 -0.19405 -0.01398 -2.23194 0 0 0 0 0 -0.01283 0.04243 0.54307 0 0.79866 2.40807 -1.0874 0.92557 0.6539 1.48366
ASP_562 -3.47458 0.45839 6.01338 -0.21136 0.01785 0.72135 2.67979 -2.36791 -0.00601 -0.02546 -4.50453 -1.51026 0 0 0 -0.62405 0 -0.07444 3e-05 0 2.08134 -0.45358 0 -2.3716 0.79622 0.66519 -2.19023
LEU_563 -2.39055 0.17363 2.52839 -0.65905 0.3405 0.26664 0.6877 -1.17747 -0.00186 -0.01512 -0.14344 -0.07595 0 0 0 0 0 0.01813 0.01963 0.88 0 0.0191 0 0.18072 -0.05701 0.53808 1.13208
SER_564 -3.49383 0.25415 5.35529 -0.01694 0 0.0282 2.71064 -2.35572 -0.0246 -0.15853 -3.86278 -0.94045 0 0 -0.145 0 0 0.00201 1e-05 0.77297 0 -0.46828 0.60049 -0.77834 0.72719 0.41913 -1.37441
HIS_D_565 -3.87069 0.32164 3.40843 -0.67089 0.01169 0.68466 1.67429 -1.8086 -0.00042 -0.00164 -1.35533 -0.30403 0 0 -0.145 0 0 0.02255 0.00199 0 1.57022 -0.24863 0 -0.45461 0.94575 0.54792 0.32931
LEU_566 -3.9188 0.20403 3.31909 -0.51629 0.25205 0.15197 1.37744 -1.645 -0 -0 -1.21476 0.15501 0 0 -1.18517 0 0 -0.00018 0.01124 0.11125 0 -0.07478 0 0.18072 0.25761 0.53594 -1.99861
LYS_567 -4.46108 0.35833 6.49689 -0.38889 0.03684 0.21588 2.53433 -2.5876 -0 -0 -3.23254 -0.14746 0 0 0 -0.62405 0 -0.0285 0.44308 2.65245 0 -0.23607 0 -1.5107 -0.0508 0.47723 -0.05265
ASP_568 -3.24664 0.09785 4.63214 -0.11428 0.00762 0.35185 1.06209 -2.02255 -0.00977 -0.08213 -0.9695 -0.23241 0 0 0 0 0 -0.04847 0.00186 0 1.95316 -0.16943 0 -2.3716 -0.02058 0.52646 -0.65431
THR_569 -3.06703 0.25359 3.09878 -0.18351 0.07987 0.06592 1.76024 -1.64009 -0.03265 -0.27871 -1.85868 -1.00199 0 0 0 0 0 0.01772 1e-05 0.8959 0 -0.76762 2.30315 -1.0874 -0.10197 0.60675 -0.93772
SER_570 -2.30859 0.12078 2.35354 -0.03069 0 0.05186 1.20055 -1.07782 -0 -0 -0.54089 -1.00605 0 0 -0.90004 0 0 -0.04123 0.00408 0.98948 0 -0.0359 0.60134 -0.77834 -0.2522 0.5365 -1.11363
ARG_571 -3.22729 0.11345 2.8017 -0.83039 0.18132 0.52091 1.28404 -1.3153 -0.00574 -0.07698 -1.29552 -0.03798 0 0 -1.18517 0 0 -0.06453 0.22944 2.85765 0 -0.09165 0 -1.2888 -0.4978 0.42918 -1.49947
LEU_572 -2.2163 0.08942 2.45981 -0.46344 0.21385 0.07656 0.8695 -1.10265 -0 -0 -0.31933 0.32738 0 0 -0.90004 0 0 -0.00747 0.00988 0.35643 0 -0.24764 0 0.18072 -0.37785 0.33976 -0.71139
ILE_573 -1.39407 0.09396 1.18114 -0.47045 0.32112 0.0943 0.29763 -0.65511 -0 -0 -0.2045 0.30901 0 0 0 0 0 -0.08302 0.01031 0.39627 0 -0.46333 0 0.73287 -0.45335 0.18895 -0.09824
SER_574 -2.42573 0.19563 2.52938 -0.02535 0 0.05874 1.05525 -1.19611 -0 -0 -1.08512 -0.56142 0 0 0 -0.28885 0 -0.01896 0.01001 0.13207 0 -0.50443 0.66724 -0.77834 -0.51441 0.21613 -2.53428
ILE_575 -1.56214 0.081 1.60686 -0.59272 0.33788 0.21031 0.38024 -0.83823 -0 -0 -0.0124 -0.24946 0 0 0 0 0 -0.01662 0.0057 0.31923 0 0.20073 0 0.73287 -0.04375 0.24601 0.8055
ASP_576 -2.2762 0.12349 2.76691 -0.12048 0.0097 0.372 0.70141 -1.22221 -0 -0 -1.53403 -0.48312 0 0 0 -0.28885 0 -0.06015 0.18314 0 2.31466 -0.08223 0 -2.3716 -0.05566 0.40356 -1.61967
ALA_577 -2.07699 0.14169 1.27727 -0.02888 0.01577 0 0.8732 -0.91467 -0 -0 0.12722 -0.48614 0 0 0 0 0 -0.02571 0 0 0 -0.24872 0 1.8394 0.54131 0.33458 1.36934
VAL_578 -4.38065 0.99353 0.11619 -0.27867 0.14984 0.05636 0.54951 -1.00645 -0 -0 -0.37093 0.23358 0 0 0 0 0 -0.04176 0.00029 0.11707 0 -0.26172 0 1.9342 0.61877 0.90452 -0.66631
PRO_579 -5.17015 1.0251 3.05162 -0.12576 0.00065 0.0929 1.84343 -1.3567 -0 -0 -0.70582 0.23919 0 0 0 0 0 -0.05871 0.06469 0.15745 0 -1.17971 0 -2.4119 -0.47681 1.02997 -3.98056
GLY_580 -1.73203 0.04626 1.37097 -5e-05 0 0 0.51208 -0.75959 -0 -0 -0.12389 -0.40705 0 0 0 0 0 -0.02211 0 0 0 0.05352 0 0.83697 0.23707 0.3834 0.39555
THR_581 -4.1292 0.82242 3.05805 -0.1217 0.08031 0.0769 1.25168 -1.59534 -0.01674 -0.05955 -0.54414 -1.15896 0 0 0 0 0 -0.05357 0.00073 0.11025 0 -0.58839 2.25888 -1.0874 0.39696 0.30005 -0.99875
VAL_582 -7.26362 0.6453 1.70823 -0.27944 0.20517 0.06298 1.47659 -1.71758 -0 -0 -0.00557 -0.43943 0 0 0 0 0 0.02054 0.01842 0.17455 0 -0.68562 0 1.9342 -0.29769 0.4305 -4.01248
TYR_583 -9.17915 1.49974 2.28582 -0.89409 0.11294 0.39045 1.83683 -2.0765 -0.01674 -0.05955 0.44662 -0.18592 0 0 0 0 0 0.04236 0.16277 0 2.91725 -0.29948 0.00067 1.2797 0.45842 1.01918 -0.25868
LYS_584 -5.0501 0.75316 3.5901 -0.33852 0.03095 0.16476 1.03297 -1.68635 -0.02125 -0.09436 -0.0568 -0.04913 0 0 0 0 0 -0.02005 0.17976 2.08984 0 -0.06208 0 -1.5107 0.77331 1.05944 0.78497
VAL_585 -4.58707 0.8156 0.76248 -0.31451 0.24879 0.07128 0.68525 -1.23149 -0.00787 -0.01956 -1.00713 -0.32181 0 0 0 0 0 -0.03907 0.00039 0.2418 0 -0.46539 0 1.9342 0.23791 0.56579 -2.4304
GLU_586 -4.66151 0.63798 4.50754 -0.19831 0.0199 0.28395 2.64964 -2.19177 -0 -0 -1.29034 -0.56911 0 0 0 0 0 0.04805 0.01485 0 3.07089 0.04899 0 -2.7348 0.07913 0.58067 0.29574
ALA_587 -1.65307 0.13645 1.6832 -0.02522 0.00051 0 0.49581 -0.88515 -0.01649 -0.04327 0.03719 -0.38581 0 0 0 0 0 -0.13401 0 0 0 -0.19576 0 1.8394 -0.21942 0.53229 1.16663
THR_588 -2.0403 0.25187 2.27495 -0.12542 0.0982 0.06833 0.71859 -1.1138 -0 -0 -0.06166 -1.35671 0 0 0 0 0 -0.06237 0.01195 0.03788 0 -0.149 2.27664 -1.0874 -0.4593 0.36412 -0.35342
GLY_589 -2.66898 0.23264 2.61184 -6e-05 0 0 1.34162 -1.32583 -0 -0 -0.85618 -0.33902 0 0 0 0 0 -0.04238 0 0 0 -1.49876 0 0.83697 0.3003 0.2739 -1.13393
ALA_590 -3.90118 0.33556 3.18825 -0.02649 0.00112 0 2.04598 -1.86564 -0 -0 -1.56709 -0.36895 0 0 0 0 0 -0.07345 0 0 0 0.46102 0 1.8394 0.72873 0.28094 1.0782
MET_591 -5.69141 0.48724 2.77028 -0.46517 0.16325 0.08036 0.39756 -1.54672 -0.01777 -0.12219 -0.56426 0.08917 0 0 0 0 0 0.16193 0.06315 1.41104 0 0.03223 0 0.60916 0.13972 0.2984 -1.70403
VAL_592 -6.45269 1.41535 0.29091 -0.29348 0.33287 0.06593 0.96091 -1.42561 -0 -0 0.07985 -0.36187 0 0 0 0 0 0.13579 0.00945 0.21402 0 -0.75268 0 1.9342 -0.25744 0.55998 -3.54451
SER_593 -3.34959 0.31859 4.10634 -0.02775 0 0.0652 2.38475 -2.00016 -0.01451 -0.0562 -2.10425 -0.5362 0 0 -0.61283 0 0 -0.00949 0.01244 0.15901 0 -0.47888 0.61438 -0.77834 -0.44835 0.75372 -2.00209
LEU_594 -4.25682 0.32866 3.05447 -0.70397 0.2489 0.30053 1.58386 -1.88751 -0 -0 -0.46148 0.09755 0 0 0 0 0 -0.02772 0.01688 0.91865 0 -0.23824 0 0.18072 -0.33958 0.47154 -0.71357
ASN_595 -3.14849 0.16523 3.57229 -0.17929 0.03185 0.26689 1.21497 -1.79815 -0 -0 -0.58234 -0.32 0 0 0 0 0 0.07784 0.0074 0 1.4161 0.30501 0 -0.93687 -0.08003 0.23243 0.24482
SER_596 -5.05918 0.39283 5.28038 -0.02858 0 0.06608 2.59508 -2.64878 -0.00326 -0.06599 -1.38379 -0.55737 0 0 -0.61283 0 0 0.02165 0.00236 0.75983 0 0.32731 0.60882 -0.77834 0.09519 0.17674 -0.81186
ALA_597 -6.188 0.76096 4.6226 -0.02106 0 0 2.91398 -3.04444 -0.01233 -0.07533 -2.35821 -0.3508 0 0 0 0 0 -0.04487 0 0 0 -0.26394 0 1.8394 -0.10781 0.52702 -1.80281
VAL_598 -5.62491 0.46548 5.11589 -0.30949 0.20767 0.07024 2.75434 -2.8557 -0 -0 -2.39863 -0.09263 0 0 0 0 0 0.10693 0.00083 0.0883 0 -0.20763 0 1.9342 -0.22802 0.52174 -0.45139
GLY_599 -4.38816 0.34001 4.66159 -5e-05 0 0 2.41363 -2.51744 -0 -0 -1.88691 -0.39219 0 0 0 0 0 -0.05368 0 0 0 0.18059 0 0.83697 0.53712 0.27182 0.00331
LEU_600 -8.3189 0.61894 3.74105 -0.47162 0.16892 0.10955 2.38258 -2.77641 -0 -0 -1.49094 0.24279 0 0 0 0 0 0.12332 0.10274 0.29104 0 -0.27573 0 0.18072 0.39467 0.33897 -4.63831
VAL_601 -8.70267 1.03698 4.53246 -0.3047 0.17825 0.06526 3.11997 -3.05202 -0 -0 -3.97237 -0.01249 0 0 0 0 0 -0.07042 0.08963 0.02942 0 -0.37565 0 1.9342 -0.13418 0.41849 -5.21984
HIS_D_602 -5.95376 0.59651 5.4057 -0.4163 0.10267 0.4173 2.72051 -2.87281 -0.01233 -0.07533 -1.79173 -0.52412 0 0 0 0 0 0.00502 0.01274 0 2.79314 0.02771 0 -0.45461 -0.12916 0.60014 0.4513
PHE_603 -5.5116 0.67089 3.14966 -0.54896 0.23969 0.25748 1.33854 -2.01694 -0 -0 -1.88792 -0.33499 0 0 0 0 0 0.20539 0.09069 0 3.25329 0.25653 0 1.0402 -0.21196 0.65783 0.64781
TYR_604 -8.27011 1.4603 4.62655 -1.14574 0.18043 0.55455 2.54245 -2.881 -0 -0 -1.00216 -0.16328 0 0 -0.91599 0 0 0.03427 0.06613 0 2.65339 -0.24566 0.00102 1.2797 0.28479 0.79217 -0.14819
CYS_605 -5.03062 0.68439 3.62146 -0.05631 0.0029 0.02245 1.95478 -1.82975 -0.01323 -0.04442 -2.79887 -0.00912 0 0 0 0 0 -0.07814 0.01124 0.51816 0 0.38906 0 3.6196 0.23216 0.85322 2.04895
SER_606 -3.59105 0.30948 4.03241 -0.04478 0.00503 0.08651 1.91377 -1.89637 -0.02968 -0.27481 -1.90681 -0.27511 0 0 0 -0.74738 0 0.16015 0.03173 1.18996 0 0.3877 0.605 -0.77834 0.5305 0.59593 0.30386
GLN_607 -5.59761 0.65127 3.75258 -0.62235 0.04563 0.66971 2.00365 -2.11293 -4e-05 -0.00136 -1.42675 -0.53922 0 0 -0.91599 0 0 0.15897 0.00769 0 2.29047 -0.12665 0 -0.18838 0.74542 0.62863 -0.57727
LEU_608 -6.0165 0.95753 2.6559 -0.4866 0.24634 0.097 0.79852 -1.8476 -0.01323 -0.04442 0.22834 0.22759 0 0 0 0 0 0.25222 0.13539 0.39619 0 -0.26741 0 0.18072 0.09457 1.39307 -1.01238
PRO_609 -2.4465 0.62807 1.36705 -0.11771 0.00448 0.08431 0.35919 -0.76132 -0 -0 0.2417 0.26049 0 0 0 0 0 -0.00779 0.01488 0.10087 0 -0.93513 0 -2.4119 -0.29597 1.19023 -2.72506
GLY_610 -3.19387 0.29312 2.51716 -4e-05 0 0 1.22868 -1.42874 -0.00034 -0.00128 -1.53659 -0.37945 0 0 -1.31252 0 0 -0.03597 0 0 0 0.72397 0 0.83697 -0.02981 0.4315 -1.88721
ASP_611 -5.23408 0.49773 6.62396 -0.11358 0.00686 0.34101 3.1736 -2.87872 -0.03395 -0.26581 -3.56277 -1.34813 0 0 -1.29602 -0.959 0 0.03704 0.00594 0 3.12961 -0.18968 0 -2.3716 0.29822 0.50898 -3.6304
ARG_612 -2.52317 0.26162 3.25783 -0.64637 0.08834 0.43212 1.10241 -1.39235 -0.0105 -0.10227 -2.43368 0.46135 0 0 -0.6742 0 0 -0.0332 0.01065 1.63149 0 -0.06812 0 -1.2888 -0.06301 0.69237 -1.29748
TYR_613 -8.66199 0.76707 7.05375 -0.58281 0.57774 0.28688 3.80629 -3.44643 -0.02174 -0.1702 -2.08838 -0.21751 0 0 -0.62182 -0.6858 0 0.01615 0.1429 0 4.05197 0.15506 0.07851 1.2797 -0.1582 0.72521 2.28634
ALA_614 -3.51819 0.1962 1.63489 -0.03064 0.01645 0 0.69755 -1.20478 -0.01931 -0.0727 -0.90836 -0.5039 0 0 -0.79213 0 0 -0.02323 0 0 0 -0.10562 0 1.8394 0.19284 0.43787 -2.16364
ILE_615 -7.64708 1.58666 3.96877 -0.60402 0.77891 0.18814 1.05946 -2.4761 -0.01463 -0.13017 -0.96064 -0.06703 0 0 0 0 0 -0.08099 0.09005 2.15905 0 -0.48086 0 0.73287 0.07009 0.48536 -1.34216
LEU_616 -7.79109 1.07489 5.07011 -0.69064 0.43437 0.30208 1.99164 -2.63707 -0.01868 -0.16083 -0.42841 -0.23482 0 0 0 0 0 -0.05334 0.09685 1.01132 0 0.70042 0 0.18072 0.17821 0.79968 -0.17459
ARG_617 -8.51272 0.8652 8.72183 -1.01187 0.37866 0.59431 2.98456 -3.8882 -0.01931 -0.0727 -4.10344 0.0938 0 0 -0.76632 -0.7306 0 0.3663 0.08007 1.83662 0 -0.19502 0 -1.2888 0.34486 1.46827 -2.85448
PRO_618 -4.77 0.81181 2.9209 -0.18953 0.07098 0.13793 0.70171 -1.15554 -0 -0 -0.43627 -0.09051 0 0 0 0 0 0.01907 0.00101 0.15877 0 -0.6998 0 -2.4119 0.31606 1.2615 -3.35383
GLU_619 -4.34785 0.2518 5.82377 -0.38649 0.08049 0.63492 2.85128 -2.44254 -0.06137 -0.39371 -4.67346 -0.47964 0 0 -0.4865 -0.7306 0 -0.02873 0.06951 0 3.74859 -0.03069 0 -2.7348 0.09554 0.53611 -2.70438
PHE_620 -6.38704 1.07455 2.76157 -0.50484 0.06886 0.24377 0.88545 -1.83216 -0 -0 -0.58305 -0.02518 0 0 0 0 0 0.01104 0.02387 0 2.47368 -0.40243 0 1.0402 -0.32333 0.78327 -0.69178
SER_621 -3.43645 0.31345 3.32769 -0.02868 0.00034 0.05057 1.02485 -1.74976 -0.00927 -0.12668 -0.02108 -0.97445 0 0 0 0 0 0.02897 0.00408 0.17805 0 -0.37059 0.601 -0.77834 0.31698 0.6778 -0.97153
MET_622 -5.11037 0.43965 2.90078 -0.37077 0.22109 0.25744 1.17486 -1.51828 -0.02016 -0.15691 0.15315 -0.83578 0 0 0 0 0 0.63497 0.04149 3.07071 0 0.37415 0 0.60916 0.78395 0.41129 3.0604
GLU_623 -4.75702 0.82136 5.11149 -0.16575 0.0195 0.2255 1.81547 -2.35628 -0.07956 -0.4975 -1.8841 -0.57535 0 0 0 0 0 -0.02746 0.0136 0 2.68134 0.78139 0 -2.7348 5.87412 0.74953 5.01548
LYS_624 -6.98329 1.36699 7.2402 -0.43397 0.073 0.22441 2.84495 -2.93646 -0.05403 -0.24409 -3.23562 0.11473 0 0 -0.4865 0 0 0.39456 0.24724 0.87125 0 0.81549 0 -1.5107 7.17077 1.01676 6.49569
HIS_D_625 -3.31387 0.59911 3.90599 -0.46392 0.02253 0.32527 1.26764 -1.65269 -0 -8e-05 -1.63684 -0.25564 0 0 -0.89541 0 0 -0.01565 0.00089 0 1.57027 -0.07349 0 -0.45461 1.38822 1.05752 1.37522
GLU_626 -5.97358 0.32626 8.36431 -0.31123 0.01841 0.48999 3.2209 -3.39662 -0.03205 -0.17787 -6.20595 -0.57651 0 0 -2.67635 0 0 -0.09377 0.0678 0 4.09799 -0.06746 0 -2.7348 -0.55613 1.01146 -5.2052
LYS_627 -5.20097 0.84901 5.42951 -0.46539 0.1185 0.26384 1.12717 -1.86702 -0.01429 -0.08695 -0.01024 -0.20015 0 0 0 0 0 0.0463 0.03264 1.80115 0 0.06496 0 -1.5107 -0.42315 1.50484 1.45906
PRO_628 -5.47754 1.05575 2.33365 -0.16337 0 0.10964 0.62179 -1.05085 -0 -0 -0.04727 0.15111 0 0 0 0 0 -0.07025 0.05074 1.17455 0 -1.01399 0 -2.4119 -0.55235 1.65026 -3.64002
GLY_629 -3.92608 0.89029 3.103 -0.00017 0 0 1.34852 -1.69763 -0.01359 -0.10894 0.28529 -0.14648 0 0 0 0 0 0.00773 0 0 0 -1.26984 0 0.83697 -0.21932 0.87875 -0.03149
GLY_630 -3.0572 0.06892 2.14653 -0.0018 0 0 1.07804 -1.29004 -0.01581 -0.09963 -0.94439 -0.36672 0 0 -1.03375 0 0 -0.06988 0 0 0 -0.22448 0 0.83697 0.59809 0.43431 -1.94084
HIS_631 -6.47754 0.88579 4.47054 -0.50862 0.00983 0.33059 1.66816 -2.55985 -0.01581 -0.09963 -1.22744 -0.78875 0 0 0 -1.10432 0 0.11721 0.01033 0 1.89481 -0.54058 0 -0.45461 0.57479 0.55031 -3.2648
THR_632 -3.71024 0.33962 2.94114 -0.11867 0.06268 0.09123 1.11493 -1.68736 -0.03107 -0.28859 -0.89738 -0.51262 0 0 0 -0.30449 0 0.00154 0.00822 0.16963 0 -0.24284 2.28776 -1.0874 -0.04142 0.54559 -1.35974
GLU_633 -2.58711 0.25936 3.58363 -0.20521 0.02932 0.29565 1.87601 -1.42504 -0 -0 -3.6605 -0.62279 0 0 0 -1.81423 0 0.12128 0.08252 0 3.29922 -0.11453 0 -2.7348 -0.18716 0.30218 -3.5022
TYR_634 -2.69489 0.12904 1.21322 -1.00933 0.086 0.65783 0.55288 -0.84046 -0 -0 -0.27883 -0.33342 0 0 0 0 0 0.01453 0.04853 0 1.58895 -0.21445 0.0011 1.2797 0.07395 0.23051 0.50485
SER_635 -0.87024 0.09993 0.70603 -0.02807 0 0.06653 0.10269 -0.34337 -0 -0 -0.03808 -0.2554 0 0 0 0 0 0.01567 0.00354 0.03792 0 -0.52746 0.60097 -0.77834 -0.03277 0.15143 -1.08901
CYS_636 -2.72921 0.29197 1.5058 -0.07233 9e-05 0.04166 0.71217 -0.75324 -0 -0 -0.71704 -0.16196 0 0 0 0 0 0.41719 0.00929 0.12213 0 -0.44905 0 3.6196 0.27147 0.3655 2.47404
ARG_637 -5.23623 0.37194 3.34787 -0.73792 0.17194 0.49722 1.28156 -1.66968 -0 -0 -2.15702 0.40615 0 0 -1.00397 0 0 0.07879 0.59712 2.4686 0 -0.04879 0 -1.2888 0.73373 0.73301 -1.45448
LEU_638 -5.20522 0.53608 2.98122 -0.46194 0.17543 0.08479 1.11758 -1.54805 -0.00949 -0.05375 -0.97618 0.10726 0 0 0 0 0 0.00888 0.00686 0.59103 0 -0.21075 0 0.18072 0.3005 0.66874 -1.70629
GLN_639 -4.53924 0.80781 1.64888 -0.2528 0.01952 0.20208 0.1431 -0.90354 -0 -0 0.08211 -0.7956 0 0 0 0 0 0.03512 0.09623 0 3.45163 -0.02752 0 -0.18838 -0.10985 0.89913 0.56868
LEU_640 -5.33177 1.23305 2.31281 -0.72051 0.77585 0.30847 0.55758 -1.52847 -0.02489 -0.21497 0.2156 -0.14864 0 0 0 0 0 0.12543 0.07291 1.20641 0 0.71603 0 0.18072 5.72316 2.18371 7.64247
PRO_641 -2.87224 0.51818 1.09192 -0.20783 0.00846 0.155 0.14827 -0.53127 -0 -0 -0.81021 -0.042 0 0 0 0 0 0.01867 0.00172 0.73704 0 -1.05706 0 -2.4119 5.41384 2.08554 2.24612
CYS_642 -4.00597 0.45668 1.64739 -0.07781 0 0.05674 0.5518 -0.90201 -0.0154 -0.16122 0.11522 -0.52406 0 0 0 0 0 0.01711 1e-05 0.28954 0 -0.28589 0 3.6196 -0.42696 0.76957 1.12432
ASN_643 -2.67163 0.28248 2.40171 -0.15763 0.00681 0.22405 0.73103 -1.25387 -0 -0 0.02726 -0.38709 0 0 0 0 0 0.40776 0.13247 0 1.79954 -0.46081 0 -0.93687 0.81941 0.49613 1.46075
ALA_644 -3.12521 0.58992 0.52826 -0.02921 0.00967 0 0.27881 -0.96393 -0 -0 0.93353 -0.49138 0 0 0 0 0 0.03613 0 0 0 0.49161 0 1.8394 2.38192 1.33317 3.81269
PRO_645 -3.83325 0.30408 1.35788 -0.18265 0.00163 0.12482 0.31445 -0.82201 -0 -0 -0.51823 0.15896 0 0 0 0 0 0.05009 0.00122 0.42824 0 -0.96614 0 -2.4119 1.29038 1.50537 -3.19705
PHE_646 -7.67795 0.84459 0.53854 -1.23953 0.36904 0.81491 0.55108 -1.3255 -0 -0 -0.69899 -0.11879 0 0 0 0 0 0.14827 0.12335 0 2.26933 -0.26849 0 1.0402 -0.25194 0.81836 -4.06352
GLU_647 -3.02194 0.33676 1.62046 -0.1862 0.02484 0.25555 0.3806 -1.02947 -0.01815 -0.06465 -0.45382 -0.62621 0 0 0 0 0 0.20413 0.0278 0 3.04644 0.01484 0 -2.7348 -0.07841 0.5756 -1.72665
ILE_648 -4.86937 0.75014 -0.42584 -0.61777 0.38975 0.12631 0.42207 -0.88717 -0 -0 0.61709 0.22271 0 0 0 0 0 0.0272 0.04101 0.99108 0 -0.78447 0 0.73287 -0.2571 0.66732 -2.85417
LEU_649 -5.33888 0.79779 2.5712 -0.64955 0.24584 0.22535 0.94207 -1.59336 -0.01815 -0.06465 -0.22776 0.15156 0 0 0 0 0 0.24167 0.0557 0.84927 0 0.0312 0 0.18072 0.16736 0.70816 -0.72446
GLU_650 -4.42879 0.54869 4.10538 -0.43224 0.16344 0.90665 2.01249 -1.72646 -0 -0 -3.40849 -1.17572 0 0 0 -0.67056 0 0.27464 0.17749 0 3.60152 -0.04098 0 -2.7348 0.52119 0.4792 -1.82733
GLY_651 -2.76584 0.5719 1.83909 -0.00018 0 0 0.33613 -1.18616 -0 -0 0.99935 -0.21376 0 0 0 0 0 0.29216 0 0 0 -0.88462 0 0.83697 5.77429 0.70851 6.30784
PRO_652 -5.15686 1.12451 2.23025 -0.20534 0.03065 0.14813 1.215 -1.28063 -0 -0 -0.80886 0.13186 0 0 -1.00397 0 0 0.18055 0.04347 0.26684 0 -0.62703 0 -2.4119 5.77028 1.13555 0.78251
VAL_653 -5.54379 0.40295 1.85641 -0.28506 0.12556 0.06133 1.09589 -1.50265 -0 -0 0.24374 -0.33762 0 0 0 0 0 0.18298 0.08738 0.34268 0 -0.36636 0 1.9342 0.13863 0.98332 -0.58041
CYS_654 -4.65686 0.21153 2.00495 -0.06462 0.00257 0.0442 0.65875 -1.13286 -0 -0 0.31829 -0.3002 0 0 0 0 0 0.1159 0.00021 0.4111 0 -0.02527 0 3.6196 -0.17656 0.5035 1.53424
SER_655 -1.23622 0.04392 1.50406 -0.03037 0.004 0.04837 0.51606 -0.70854 -0 -0 0.03202 -0.97746 0 0 0 0 0 -0.03982 0.00451 0.23786 0 -0.26446 0.60165 -0.77834 -0.56202 0.90472 -0.70007
SER_656 -3.29344 0.15969 3.47423 -0.03069 1e-05 0.05307 1.80929 -1.70935 -0.01157 -0.0629 -1.30091 -0.84041 0 0 0 0 0 0.02325 0.00514 0.58705 0 0.20753 0.65105 -0.77834 -0.46851 0.88851 -0.63734
MET_657 -3.41823 0.18654 2.94353 -0.30564 0.05469 0.02883 1.48568 -1.61478 -0.00034 -0.0036 -0.42161 0.02861 0 0 0 0 0 -0.0347 0.03 1.07423 0 0.04911 0 0.60916 -0.08357 0.47668 1.0846
ARG_658 -4.17217 0.17025 3.5936 -0.43059 0.03842 0.20879 1.3403 -1.91344 -0 -0 -0.59404 0.31419 0 0 0 0 0 -0.03878 0.05704 2.05493 0 -0.10124 0 -1.2888 -0.15526 0.43493 -0.48189
LEU_659 -7.3785 0.70073 3.87839 -0.53053 0.29505 0.11225 2.40833 -2.58857 -0.02605 -0.13973 -1.30192 -0.01992 0 0 0 0 0 -0.0463 0.07383 3.26769 0 -0.28267 0 0.18072 -0.32578 0.38137 -1.34161
ALA_660 -4.93484 0.7682 4.19588 -0.02061 0 0 2.52396 -2.53954 -0.00711 -0.04441 -2.04965 -0.32624 0 0 0 0 0 0.01354 0 0 0 0.05863 0 1.8394 -0.03461 0.61341 0.05602
GLN_661 -5.9233 0.58086 5.30588 -0.37604 0.05365 0.22988 2.77047 -2.69678 -0 -0 -4.02646 -0.62044 0 0 0 -0.30426 0 0.00402 0.10145 0 3.55884 0.02567 0 -0.18838 0.08898 0.54218 -0.87377
GLN_662 -8.99408 0.80094 5.9699 -0.95878 0.28572 1.13147 2.65996 -3.44758 -0.0051 -0.05469 -1.96799 -0.86797 0 0 0 0 0 0.07194 0.1559 0 4.07704 0.18285 0 -0.18838 0.11083 0.38046 -0.65756
ALA_663 -4.96871 0.3949 3.82585 -0.02223 0 0 2.13705 -2.52108 -0 -0 -2.46774 -0.33313 0 0 0 0 0 -0.03103 0 0 0 -0.08113 0 1.8394 0.04203 0.31697 -1.86884
VAL_664 -5.23184 0.23457 3.71015 -0.30877 0.19036 0.07001 2.26274 -2.45261 -0.01447 -0.07683 -1.91398 -0.18383 0 0 0 0 0 -0.0622 0.0004 0.11903 0 -0.37462 0 1.9342 -0.08731 0.26237 -1.92262
CYS_665 -7.91126 0.8675 5.15375 -0.0499 0 0.01779 3.1688 -2.76644 -0.00711 -0.04441 -3.20134 0.03918 0 0 0 0 0 -0.03564 0.01615 0.28002 0 0.2628 0 3.6196 0.12954 0.39842 -0.06255
LEU_666 -7.46471 0.58981 5.11405 -0.70999 0.32873 0.29695 2.74212 -2.9362 -0 -0 -2.16198 0.07447 0 0 0 0 0 0.03916 0.00416 0.96156 0 -0.26042 0 0.18072 0.03032 0.53845 -2.6328
ALA_667 -4.22031 0.21261 4.61474 -0.02163 0 0 2.50927 -2.45049 -0 -0 -2.02477 -0.36646 0 0 0 0 0 0.02449 0 0 0 -0.24016 0 1.8394 -0.3062 0.34144 -0.08807
ALA_668 -5.49849 0.44246 3.66591 -0.02204 0 0 2.43824 -2.5384 -0 -0 -2.19764 -0.35958 0 0 0 0 0 0.09356 0 0 0 -0.25066 0 1.8394 -0.44273 0.25383 -2.57616
CYS_669 -7.59201 0.82752 6.2823 -0.06738 0.00074 0.06291 2.7352 -3.0933 -0 -0 -2.67114 -0.38931 0 0 0 0 0 0.00033 0.01607 0.78874 0 0.27144 0 3.6196 0.06682 0.40941 1.26792
LYS_670 -5.8377 0.32504 6.6122 -0.28543 0.02293 0.11997 2.96508 -2.98106 -0.00787 -0.01956 -2.86098 -0.05529 0 0 0 0 0 0.03663 0.06138 1.71585 0 -0.00965 0 -1.5107 0.09093 0.5167 -1.10155
LYS_671 -6.15827 0.52415 7.80224 -0.33142 0.03443 0.15104 3.76471 -3.47132 -0.01598 -0.12663 -4.8479 0.03785 0 0 0 -0.67056 0 -0.02616 0.00662 1.73192 0 0.00651 0 -1.5107 -0.43357 0.55385 -2.97918
LEU_672 -7.66436 0.58835 4.86094 -0.64256 0.22983 0.22447 2.6262 -3.16016 -0 -0 -2.40153 0.07479 0 0 0 0 0 -0.04168 0.28936 0.95248 0 -0.21692 0 0.18072 -0.29185 0.46358 -3.92833
HIS_D_673 -6.61923 0.59698 6.37797 -0.4265 0.14865 0.46029 2.37068 -3.19205 -0 -0 -2.08881 -0.5433 0 0 0 0 0 0.04526 0.1654 0 2.71635 -0.0406 0 -0.45461 -0.12385 0.38099 -0.22637
GLU_674 -3.57528 0.26688 4.56318 -0.22335 0.04245 0.32554 1.79015 -2.00215 -0.01598 -0.12663 -1.02557 -0.63149 0 0 0 0 0 -0.04949 0.08006 0 3.04694 -0.32514 0 -2.7348 -0.38285 0.37468 -0.60284
MET_675 -4.10197 0.3633 3.19296 -0.38594 0.119 0.14135 1.38784 -1.83867 -0 -0 -1.07293 -0.15857 0 0 0 0 0 -0.06583 0.01604 1.57609 0 0.08574 0 0.60916 -0.54774 0.31259 -0.36758
GLY_676 -2.3521 0.17139 2.86493 -5e-05 0 0 1.46726 -1.49145 -0 -0 -1.47246 -0.40558 0 0 0 0 0 -0.1169 0 0 0 -1.16915 0 0.83697 -0.59602 0.22779 -2.03537
ALA_677 -3.79025 0.35251 2.06718 -0.01991 0 0 1.27871 -1.5864 -0 -0 -1.22452 -0.19902 0 0 0 0 0 -0.01378 0 0 0 0.21451 0 1.8394 -0.19491 0.45057 -0.82591
PHE_678 -7.62211 0.93022 3.41283 -0.47088 0.10586 0.1989 1.92148 -2.39695 -0.01848 -0.07636 -0.58849 -0.00813 0 0 0 0 0 0.03471 0.37422 0 2.52105 -0.00843 0 1.0402 0.5185 0.70163 0.56976
THR_679 -4.68273 0.57325 4.46777 -0.12303 0.07355 0.07189 2.42042 -2.22764 -0.01261 -0.1261 -3.44654 -1.16549 0 0 -0.34748 0 0 0.40732 0.06805 0.01969 0 -0.17163 2.44558 -1.0874 0.17792 0.9972 -1.66802
ASP_680 -4.78185 0.44935 6.71825 -0.10029 0.02141 0.34172 1.80615 -2.71714 -0.03653 -0.22728 -0.33732 -0.73357 0 0 0 0 0 -0.12385 0.10692 0 2.13261 0.04991 0 -2.3716 0.81885 0.99046 2.0062
MET_681 -3.1212 0.36333 2.00369 -0.21338 0.02476 0.07629 0.92572 -1.16076 -0 -0 -0.78804 -0.26256 0 0 0 0 0 -0.07924 0.0064 2.45435 0 -0.13433 0 0.60916 0.79633 0.54396 2.04448
LEU_682 -5.98928 0.7594 3.97279 -0.66993 0.32922 0.27014 1.7829 -2.25073 -0 -0 -1.38386 -0.05872 0 0 0 0 0 0.11204 0.00648 0.83976 0 -0.01029 0 0.18072 -0.00463 0.75605 -1.35794
LEU_683 -3.35733 0.95776 3.36508 -0.71193 0.27539 0.319 1.44225 -1.55976 -0 -0 -1.46171 0.09436 0 0 0 0 0 -0.05159 0.00163 0.78429 0 -0.15065 0 0.18072 1.08555 1.89421 3.10728
PRO_684 -2.69835 0.69464 2.01032 -0.06915 0 0.04286 0.3346 -0.75474 -0 -0 0.17838 0.61044 0 0 0 0 0 -0.1296 0.00941 0.18905 0 -0.57004 0 -2.4119 1.04658 1.56746 0.04995
ASP_685 -3.25519 0.2524 4.48681 -0.11947 0.04139 0.38471 2.0066 -1.90758 -0.01707 -0.14871 -2.14844 -0.23102 0 0 -0.34748 -0.74738 0 0.02084 0.00593 0 4.03085 -0.47013 0 -2.3716 0.79694 0.65279 0.9152
LYS_686 -6.3974 0.82019 6.65463 -0.48391 0.12099 0.29084 3.46249 -2.85031 -0.00895 -0.04399 -5.06601 -0.1233 0 0 0 -0.57968 0 0.10075 0.04313 2.1737 0 -0.04939 0 -1.5107 0.6722 0.87906 -1.89565
GLY_687 -2.31847 0.16597 1.79684 -0.00027 0 0 0.65432 -1.06871 -0 -0 -0.1798 -0.2254 0 0 0 0 0 -0.05319 0 0 0 0.244 0 0.83697 0.08817 0.67086 0.61128
SER_688 -2.27702 0.27853 1.76765 -0.032 0.00157 0.05403 0.68323 -0.99693 -0 -0 0.05742 -1.10481 0 0 0 0 0 -0.03402 0.00899 0.30775 0 -0.28935 0.60356 -0.77834 -0.27221 0.33784 -1.68411
GLY_689 -2.67536 0.20074 2.95298 -0.00173 0 0 1.91947 -1.58779 -0.01105 -0.10671 -1.00709 -0.36958 0 0 0 0 0 -0.05265 0 0 0 -1.53465 0 0.83697 -0.07111 0.1341 -1.37347
GLN_690 -3.05491 0.14022 3.36505 -0.60341 0.25472 1.0151 1.5094 -1.56878 -0.01697 -0.14481 -1.28308 -2.36367 0 0 0 0 0 -0.06815 0.03014 0 4.31057 -0.2555 0 -0.18838 0.08947 0.11425 1.28125
ASP_691 -2.89185 0.20767 3.42532 -0.11273 0.00975 0.34494 1.37651 -1.74637 -0.01697 -0.14481 -1.07641 -0.30633 0 0 0 0 0 -0.00498 0.00521 0 1.79823 0.0551 0 -2.3716 -0.33668 0.17083 -1.61516
ALA_692 -4.307 0.31119 2.78171 -0.02232 0 0 1.7719 -2.06885 -0 -0 0.35748 -0.36116 0 0 0 0 0 -0.00192 0 0 0 -0.18106 0 1.8394 -0.32818 0.17218 -0.03665
GLU_693 -3.50162 0.14107 4.33653 -0.4718 0.07706 0.93664 1.68115 -1.98751 -0.01105 -0.10671 -1.39046 -0.48166 0 0 0 0 0 0.01556 0.00341 0 3.32797 -0.297 0 -2.7348 -0.39176 0.19861 -0.65638
LYS_694 -2.86519 0.08215 3.35775 -0.30734 0.02942 0.1414 1.26255 -1.50957 -0 -0 -0.94395 -0.03091 0 0 0 0 0 -0.04168 0.01389 1.91721 0 -0.11168 0 -1.5107 -0.24354 0.19299 -0.5672
ALA_695 -2.90733 0.30238 3.00701 -0.02603 0.00026 0 1.70892 -1.73939 -0.01088 -0.12672 -1.24973 -0.22178 0 0 0 0 0 0.18162 0 0 0 -0.10473 0 1.8394 -0.49227 0.35189 0.51262
ASP_696 -0.81393 0.04078 1.0787 -0.2242 0.03508 0.73512 0.12449 -0.52172 -0.0301 -0.19638 0.4356 -0.70019 0 0 0 0 0 0.06241 0.02582 0 2.01695 -0.65915 0 -2.3716 -0.52877 0.55312 -0.93797
GLN_697 -3.55322 0.41872 3.42718 -0.70299 0.11415 0.50506 1.27379 -1.68215 -0.00605 -0.07714 -1.67039 -0.30146 0 0 -1.05012 0 0 -0.01306 0.08154 0 2.99899 0.33944 0 -0.18838 -0.00819 0.56478 0.47049
ASP_698 -2.92552 0.2008 3.58001 -0.10672 0.00933 0.29724 1.16472 -1.68061 -0.03844 -0.22483 -0.6437 -0.33532 0 0 -1.05012 0 0 0.04464 0.00413 0 1.84226 0.03095 0 -2.3716 -0.14627 0.45865 -1.8904
ASP_699 -4.27662 0.40839 6.14547 -0.10779 0.00231 0.32206 3.18203 -2.52502 -0.00605 -0.07714 -5.67519 -0.63258 0 0 0 -1.62773 0 0.1835 0.17524 0 1.82365 0.04159 0 -2.3716 -0.25608 0.34887 -4.92269
GLU_700 -3.75347 0.43619 5.32088 -0.19176 0.01937 0.26475 1.97245 -2.14112 -0.03279 -0.29636 -2.66592 -0.66726 0 0 0 -1.14595 0 0.01641 0.08159 0 3.24249 -0.07503 0 -2.7348 -0.04494 0.73559 -1.65967
GLY_701 -1.78592 0.26135 1.41634 -0.00012 0 0 0.52698 -0.73738 -0.02451 -0.09223 0.22472 -0.31885 0 0 0 0 0 -0.07489 0 0 0 -1.52657 0 0.83697 0.46035 0.72091 -0.11285
GLU_702 -2.36849 0.3334 3.54294 -0.21009 0.03087 0.28888 1.63762 -1.36043 -0.02451 -0.09223 -2.34815 -0.40289 0 0 0 -0.69585 0 0.01153 0.04804 0 3.11431 -0.04858 0 -2.7348 0.24055 0.70198 -0.33592
PRO_703 -1.71269 0.3524 1.07303 -0.19374 0.00306 0.13938 0.32616 -0.45249 -0 -0 -0.21177 0.0469 0 0 0 0 0 -0.014 0.00035 0.47652 0 -0.95323 0 -2.4119 -0.46505 0.66065 -3.33641
VAL_704 -1.75786 0.42335 1.07601 -0.28148 0.17844 0.0584 0.38671 -0.65169 -0 -0 -0.32909 -0.07413 0 0 0 0 0 0.00724 0.00049 0.1257 0 -0.50405 0 1.9342 -0.47789 0.81265 0.92698
PRO_705 -1.99969 0.51388 1.40434 -0.12784 0.00252 0.09381 0.67803 -0.71241 -0 -0 -0.02132 0.21795 0 0 0 0 0 -0.07217 0.05403 0.14515 0 -1.03072 0 -2.4119 -0.63705 0.89444 -3.00896
GLY_706 -0.77935 0.06049 1.1481 -5e-05 0 0 0.14361 -0.53536 -0.03276 -0.17243 -0.2463 -0.39285 0 0 0 0 0 -0.09578 0 0 0 0.20682 0 0.83697 -0.38131 0.29901 0.05882
THR_707 -3.029 0.30517 2.31102 -0.18274 0.11731 0.07161 1.01826 -1.31512 -0 -0 0.56287 -0.35926 0 0 0 -0.1386 0 0.01523 0.04636 0.13096 0 0.1247 2.31063 -1.0874 0.16195 0.21628 1.28024
ALA_708 -2.99008 0.42567 3.02392 -0.02358 0.0003 0 1.42275 -1.55516 -0.00759 -0.03239 -0.82153 -0.36841 0 0 0 0 0 0.07971 0 0 0 0.36858 0 1.8394 1.21375 0.46332 3.03866
ARG_709 -4.50881 0.5951 4.52826 -0.73114 0.12951 0.4975 2.1449 -2.16925 -0.02766 -0.16739 -1.11002 0.35346 0 0 0 -0.1386 0 -0.08797 0.00714 1.78022 0 -0.09385 0 -1.2888 0.87761 0.62691 1.21713
HIS_710 -6.39133 0.55836 6.19988 -0.72892 0.01652 0.8067 1.95104 -3.01414 -0 -0 -1.16809 -2.48191 0 0 0 0 0 -0.06919 0.52596 0 1.74102 -0.01785 0 -0.45461 -0.3638 0.48924 -2.40111
ARG_711 -6.23777 0.61958 8.05608 -0.5874 0.07727 0.3355 3.50107 -3.3549 -0.02264 -0.1467 -3.88751 0.15377 0 0 -0.5787 -0.206 0 -0.02454 0.02665 2.46079 0 -0.09619 0 -1.2888 -0.41728 0.56864 -1.04908
GLU_712 -3.31525 0.25698 3.19501 -0.22474 0.03504 0.33802 1.33921 -1.56937 -0 -0 -0.70494 -0.62118 0 0 0 0 0 -0.04866 0.0006 0 2.98483 -0.10414 0 -2.7348 -0.49224 0.39277 -1.27287
PHE_713 -3.5226 0.33948 2.47735 -0.69911 0.10341 0.42742 1.2262 -1.42787 -0 -0 -0.92 0.17813 0 0 0 0 0 -0.05453 0.06624 0 2.03217 -0.19838 0 1.0402 -0.47261 0.2316 0.82708
TYR_714 -5.00606 0.76183 3.63739 -0.70734 0.02871 0.07737 1.45568 -1.73084 -0.02264 -0.1467 -0.58766 -0.3545 0 0 0 0 0 -0.03828 0.0656 0 2.39517 -0.07168 0.00092 1.2797 -0.03411 0.95616 1.95872
PRO_715 -2.9631 0.60409 1.87543 -0.18655 0.00114 0.131 0.7879 -0.90899 -0 -0 -0.07709 0.05977 0 0 0 0 0 -0.00762 0.00388 0.7766 0 -1.01472 0 -2.4119 -0.1796 0.91208 -2.59767
GLU_716 -1.84019 0.08349 2.10052 -0.45471 0.25464 1.43123 0.61368 -0.85401 -0.02816 -0.15893 -0.42031 -3.03562 0 0 0 0 0 -0.0712 0.03688 0 3.957 -0.32248 0 -2.7348 -0.71058 0.23817 -1.91541
GLY_717 -2.13942 0.21372 2.80242 -0.00034 0 0 1.34197 -1.37714 -0.02816 -0.15893 -0.70547 -0.17246 0 0 0 0 0 0.05516 0 0 0 -1.5185 0 0.83697 -0.25741 0.17816 -0.92945
VAL_718 -3.49101 0.42174 2.5113 -0.36343 0.26082 0.08856 1.88047 -1.60068 -0.02182 -0.12059 -2.14771 -0.11484 0 0 0 0 0 -0.14008 0.00203 0.64278 0 0.32386 0 1.9342 0.01771 0.38616 0.46948
ALA_719 -3.42142 0.42315 3.33004 -0.02302 0 0 1.56492 -1.77863 -0 -0 -0.88811 -0.365 0 0 0 0 0 -0.07141 0 0 0 -0.41299 0 1.8394 -0.37846 0.47399 0.29246
ASP_720 -3.17318 0.23839 3.6404 -0.11973 0.02542 0.37426 1.14566 -1.72279 -0 -0 -1.42754 -0.15751 0 0 0 0 0 0.01925 0.01103 0 2.35444 -0.37834 0 -2.3716 -0.73026 0.26583 -2.00628
VAL_721 -5.06438 0.39777 4.10216 -0.27857 0.13872 0.05756 2.42225 -2.39042 -0 -0 -2.0767 -0.28219 0 0 0 0 0 -0.01153 0.0008 0.19643 0 -0.52654 0 1.9342 -0.354 0.41088 -1.32354
LEU_722 -3.35997 0.15725 3.05177 -0.67051 0.15886 0.2291 1.47419 -1.53189 -0.02087 -0.13668 -0.43504 0.10908 0 0 0 0 0 -0.03998 0.0066 0.96567 0 -0.22405 0 0.18072 -0.03074 0.56377 0.44728
LYS_723 -2.60551 0.13233 2.83208 -0.33707 0.06168 0.19835 1.14499 -1.28049 -0.02182 -0.12059 -0.89052 -0.17451 0 0 0 0 0 -0.03344 0.03465 1.70964 0 -0.01631 0 -1.5107 -0.25794 0.4265 -0.70867
GLY_724 -2.12709 0.09685 2.47907 -0.00026 0 0 0.72433 -1.24123 -0.05314 -0.29531 -0.52585 -0.17517 0 0 0 0 0 -0.10516 0 0 0 -0.84145 0 0.83697 -0.16049 0.25052 -1.13742
GLU_725 -1.46867 0.07335 1.24464 -0.21599 0.02811 0.34413 0.04226 -0.6551 -0 -0 0.58804 -0.55904 0 0 0 0 0 -0.00477 0.01247 0 3.17379 0.27276 0 -2.7348 0.47426 0.12886 0.74428
TRP_726 -3.50071 0.28389 1.88961 -1.03919 0.08302 0.49446 0.79934 -1.31862 -0.03227 -0.15863 -0.97164 -0.25404 0 0 0 0 0 -0.03323 0.06531 0 1.64824 -0.0232 0 1.6906 0.63651 0.40566 0.66513
VAL_727 -2.28778 0.15525 1.49943 -0.31655 0.21541 0.06922 0.25961 -0.90771 -0 -0 0.09243 -0.54186 0 0 0 0 0 0.05698 0.00508 0.16036 0 -0.33619 0 1.9342 -0.0785 0.44703 0.42641
SER_728 -2.14808 0.29825 2.64901 -0.03113 3e-05 0.05405 1.46408 -1.26648 -0.01146 -0.15064 -1.21114 -0.9578 0 0 -0.73805 0 0 -0.06393 0.04321 0.79824 0 0.05155 0.62434 -0.77834 -0.52711 0.23976 -1.66165
SER_729 -1.94328 0.3121 2.65154 -0.02895 3e-05 0.04628 1.48648 -1.22907 -0.01146 -0.15064 -0.18862 -1.0426 0 0 0 0 0 -0.07494 0.00664 0.15988 0 -0.26364 0.60614 -0.77834 -0.60207 0.19861 -0.84593
GLY_730 -2.20237 0.59679 2.98743 -4e-05 0 0 1.94613 -1.45909 -0.01905 -0.10268 -1.18699 -0.44028 0 0 -0.73805 0 0 -0.16808 0 0 0 0.41832 0 0.83697 -0.20851 0.11533 0.37582
LYS_731 -4.41834 0.5766 4.87271 -0.48301 0.15657 0.31365 2.37165 -2.11822 -0.01259 -0.08737 -2.11311 -0.26143 0 0 0 0 0 -0.0432 0.04809 1.93007 0 -0.06333 0 -1.5107 0.10226 0.24911 -0.49058
GLU_732 -2.51058 0.24374 3.09891 -0.22713 0.02728 0.32037 1.41905 -1.42809 -0 -0 -0.35273 -0.58031 0 0 0 0 0 -0.10234 0.06162 0 3.27531 -0.25729 0 -2.7348 -0.31502 0.35597 0.29396
VAL_733 -2.23298 0.3829 2.27522 -0.37707 0.2773 0.09691 1.35544 -1.23654 -0 -0 -0.94935 -0.22564 0 0 0 0 0 0.0356 0.09797 0.81421 0 0.2359 0 1.9342 -0.42337 0.36367 2.42436
CYS_734 -4.17873 0.52619 3.82548 -0.08492 0 0.04504 1.78366 -1.87613 -0.03164 -0.19005 -1.94682 0.0464 0 0 0 0 0 0.09446 0.00544 0.5305 0 0.0374 0 3.6196 -0.39117 0.38995 2.20465
GLU_735 -3.40456 0.42435 4.53853 -0.44071 0.05028 0.57978 1.6987 -1.90968 -0 -0 -2.63973 -0.93134 0 0 -0.95931 0 0 -0.08395 0.01211 0 3.80755 -0.02857 0 -2.7348 -0.55355 0.45295 -2.12194
SER_736 -3.50551 0.36666 3.78045 -0.02986 0.02495 0.0302 1.2854 -1.74325 -0 -0 0.07988 -0.02778 0 0 0 0 0 -0.05548 0.00011 0.06965 0 0.12408 0.61323 -0.77834 -0.18884 0.47082 0.51637
SER_737 -3.86981 0.3756 4.02381 -0.03092 0 0.05201 1.0442 -1.69476 -0.0058 -0.09409 -1.31783 -1.07825 0 0 0 0 0 -0.04612 0.05035 0.17852 0 -0.10215 0.63453 -0.77834 -0.24907 0.52235 -2.38577
LYS_738 -2.94402 0.35184 2.61462 -0.32088 0.02876 0.12928 0.42986 -1.30079 -0.01381 -0.19384 0.19902 -0.03673 0 0 0 0 0 0.03286 0.08615 2.16534 0 -0.08209 0 -1.5107 -0.24658 0.45491 -0.15682
LEU_739 -5.88629 0.596 2.70764 -0.48479 0.34519 0.10694 0.48752 -1.76635 -0.01158 -0.10349 -0.34945 0.12348 0 0 0 0 0 0.07609 0.00931 1.74573 0 -0.35261 0 0.18072 -0.05235 0.38854 -2.23976
PHE_740 -8.11176 1.00489 2.2984 -0.54366 0.30263 0.26975 2.02056 -2.10855 -0.00014 -0.00066 -2.53599 -0.09944 0 0 0 0 0 0.09145 0.09664 0 3.64769 -0.28956 0 1.0402 -0.2687 0.45871 -2.72751
HIS_741 -8.33879 0.73267 6.42472 -0.47987 0.0192 0.51859 2.9543 -3.28349 -0.01331 -0.04817 -2.58733 -0.30482 0 0 0 0 0 -0.07763 0.00582 0 2.55183 -0.04042 0 -0.45461 -0.04898 0.39207 -2.07821
LEU_742 -8.75065 0.93204 2.87437 -0.62323 0.38305 0.23819 2.7081 -2.54145 -0 -0 -3.16066 -0.00405 0 0 0 0 0 -0.01757 0.07533 1.39337 0 -0.36562 0 0.18072 0.04811 0.62643 -6.00351
TYR_743 -12.1619 1.43164 3.50157 -0.57419 0.09571 0.29692 3.32264 -3.16679 -0.00828 -0.03671 -3.39091 -0.25538 0 0 -0.73852 0 0 -0.04331 0.01938 0 2.35121 -0.05844 0.02044 1.2797 0.00841 0.6796 -7.42723
MET_744 -9.8754 1.6171 4.31685 -0.64792 0.27637 0.0721 2.97099 -2.92411 -0 -0 -3.04016 0.13577 0 0 0 0 0 0.0443 0.30639 1.66124 0 0.08436 0 0.60916 -0.14154 0.80539 -3.7291
TYR_745 -9.35227 2.01473 1.99847 -0.74472 0.04046 0.14647 2.01576 -2.49639 -0.02239 -0.25307 -2.1396 -0.49865 0 0 0 0 0 0.18405 0.22776 0 2.61686 -0.0023 0.12451 1.2797 -0.02829 1.03731 -3.85159
ASN_746 -4.74118 0.2581 4.66761 -0.20483 0.02829 0.32801 2.21169 -2.53377 -0.01314 -0.06771 -1.83305 -0.56962 0 0 0 -0.15127 0 -0.00747 0.02337 0 2.51047 -0.5232 0 -0.93687 0.26133 0.74725 -0.546
VAL_747 -6.41207 1.03373 1.97598 -0.39723 0.55274 0.1063 1.86136 -1.8646 -0 -0 -2.20137 -0.66821 0 0 -0.41222 0 0 0.02036 0.05417 1.73411 0 0.12735 0 1.9342 0.33726 1.20691 -1.01122
ARG_748 -6.56955 0.33802 6.09559 -0.75581 0.09915 0.48499 1.42964 -2.79887 -0.04112 -0.2907 -2.1503 -0.15325 0 0 -0.41222 0 0 0.02405 0.03987 2.0181 0 -0.07427 0 -1.2888 0.20736 1.31032 -2.48779
CYS_749 -5.6507 0.78651 2.21809 -0.03816 0 0.01584 0.55699 -1.06032 -0.00484 -0.01453 -0.45151 -0.10058 0 0 0 0 0 -0.02396 0.00076 0.24349 0 -0.14638 0 3.6196 -0.01732 0.55163 0.48461
VAL_750 -3.06846 0.27821 2.23492 -0.27781 0.1444 0.0596 0.99446 -1.39514 -0.00088 -0.0222 -0.36004 -0.33381 0 0 0 0 0 -0.02945 1e-05 0.17247 0 -0.59828 0 1.9342 -0.19274 0.39164 -0.06892
ASP_751 -3.39534 0.13751 3.20741 -0.20407 0.07066 0.67968 0.61924 -1.53017 -0.01168 -0.04675 -0.52334 -3.38203 0 0 0 0 0 0.21818 0.73514 0 3.28063 -0.38376 0 -2.3716 -0.54542 0.54459 -2.90113
PHE_752 -2.59979 0.30523 2.15918 -0.62424 0.05849 0.33937 0.54057 -1.23621 -0 -0 -0.17662 -0.04214 0 0 0 0 0 -0.05687 0.08799 0 2.1365 -0.19151 0 1.0402 -0.55911 0.44167 1.62272
GLY_753 -1.63166 0.09909 1.94659 -0.0003 0 0 0.83648 -1.0006 -0 -0 -0.26024 -0.16704 0 0 0 0 0 -0.12862 0 0 0 -1.01426 0 0.83697 -0.16635 0.17787 -0.47208
SER_754 -0.55037 0.06944 0.82702 -0.03413 0.01088 0.06029 0.04305 -0.36542 -0 -0 0.29135 -0.87085 0 0 0 0 0 -0.03612 0.00252 0.47081 0 -0.03354 0.60029 -0.77834 -0.00914 0.17183 -0.13043
SER_755 -1.48154 0.14811 1.5796 -0.01589 0 0.02843 0.4537 -0.66323 -0.00427 -0.08931 -0.29932 -0.98213 0 0 -0.08913 0 0 0.07464 0.00907 0.44344 0 -0.02244 0.60078 -0.77834 1.24702 0.20567 0.36487
LYS_756 -4.48225 0.30861 4.46553 -0.28501 0.03122 0.14272 1.89452 -1.86525 -0 -0 -3.30352 -0.25773 0 0 -0.50548 0 0 0.08302 0.03832 2.28057 0 -0.03471 0 -1.5107 1.30486 0.28021 -1.41507
ASP_757 -2.93952 0.70845 2.51836 -0.11027 0.00345 0.32016 0.7479 -1.166 -0.00684 -0.03222 -0.58971 -0.26485 0 0 0 0 0 -0.02128 0.00263 0 1.85835 0.05651 0 -2.3716 -0.05617 1.05469 -0.28795
PRO_758 -5.01411 0.55111 2.20847 -0.19349 0.00242 0.13898 0.88859 -0.97341 -0 -0 0.15663 0.04747 0 0 0 0 0 -0.01669 0.01011 0.50564 0 -1.03552 0 -2.4119 -0.2066 1.15661 -4.18568
PHE_759 -5.52845 0.97258 1.88013 -0.57118 0.06141 0.33705 1.01273 -1.28178 -0.00278 -0.04974 -0.98492 -0.08131 0 0 -0.5513 0 0 0.13926 0.16715 0 2.19853 -0.31877 0 1.0402 0.11266 0.70991 -0.73862
LEU_760 -6.00059 0.37652 2.71422 -0.77423 0.4584 0.35359 1.63192 -1.81104 -0 -0 -0.4033 -0.1313 0 0 0 0 0 0.08998 0.00447 1.93157 0 0.07306 0 0.18072 1.18953 0.6915 0.57501
SER_761 -1.75976 0.18306 2.63142 -0.02869 0.00074 0.05205 1.0192 -1.12332 -0 -0 -0.69741 -0.4639 0 0 -0.58824 0 0 0.06562 0.00105 0.14325 0 -0.45512 0.601 -0.77834 1.92221 0.45332 1.17815
GLU_762 -2.69356 0.25649 3.40562 -0.4775 0.26771 1.48658 1.39498 -1.4816 -0 -0 -2.20091 -3.04853 0 0 -0.58824 0 0 0.19888 0.14414 0 3.92539 -0.12671 0 -2.7348 0.70734 0.41169 -1.15302
VAL_763 -5.44777 0.88417 1.68517 -0.30924 0.22731 0.06312 0.94169 -1.61425 -0 -0 0.09737 -0.32843 0 0 0 0 0 -0.02868 0.00703 0.05232 0 -0.49041 0 1.9342 -0.40583 0.68268 -2.04955
SER_764 -4.49177 0.3336 3.37827 -0.02945 0 0.02032 1.33909 -1.72584 -0.00977 -0.09584 -1.39992 -0.34372 0 0 0 -0.6485 0 -0.01023 0.08688 0.52724 0 -0.12435 1.84993 -0.77834 -0.33082 0.73757 -1.71563
GLU_765 -5.36508 0.55667 4.84705 -0.19666 0.03429 0.29114 2.4539 -2.35437 -0.00805 -0.0644 -2.13574 -0.45839 0 0 0 0 0 0.08377 0.0119 0 3.01395 0.02822 0 -2.7348 -0.24165 0.54098 -1.69726
PHE_766 -8.34913 1.15123 0.14326 -0.52235 0.01526 0.21206 1.23038 -1.55071 -0 -0 -1.57823 0.19909 0 0 0 0 0 -0.01666 0.0123 0 2.02381 -0.29865 0 1.0402 -0.15952 0.73001 -5.71767
ALA_767 -6.24131 0.94007 2.25174 -0.0237 0 0 2.41144 -2.32784 -0.00251 -0.00803 -2.01576 -0.34125 0 0 0 0 0 0.17182 0 0 0 -0.18472 0 1.8394 -0.00361 0.88828 -2.64598
ILE_768 -7.43244 0.86176 2.05799 -0.45576 0.35519 0.09394 2.72846 -2.09237 -0.01701 -0.06655 -2.16916 0.20892 0 0 0 0 0 -0.05397 0.32255 0.5325 0 -0.69962 0 0.73287 -0.14549 0.74604 -4.49214
LEU_769 -9.26796 1.04277 2.38847 -0.48103 0.36203 0.12356 2.52214 -2.4738 -0.00251 -0.00803 -3.47231 0.01909 0 0 0 0 0 -0.03456 0.24875 1.89774 0 -0.19605 0 0.18072 -0.27626 0.66891 -6.75834
PHE_770 -10.0243 1.7209 3.33128 -0.96146 0.14089 0.594 2.44008 -2.79079 -0.02859 -0.17005 -1.78305 -0.18205 0 0 0 0 0 -0.00675 0.60842 0 1.48521 -0.5329 0 1.0402 -0.13664 0.94748 -4.30816
GLY_771 -2.47715 0.11984 2.12087 -5e-05 0 0 0.90957 -1.15173 -0.00549 -0.02467 -0.35311 -0.37655 0 0 0 0 0 -0.08352 0 0 0 0.74613 0 0.83697 0.13244 0.70218 1.09572
ASN_772 -3.02008 0.5998 2.56355 -0.38962 0.10008 0.77634 0.72057 -1.41757 -0.01937 -0.16444 0.51392 -0.77517 0 0 0 0 0 -0.00103 0.00157 0 1.83329 -0.52817 0 -0.93687 0.28101 0.23474 0.37255
GLU_773 -4.59243 0.30369 4.25827 -0.27496 0.04338 0.33407 0.93954 -1.95572 -0.00019 -0.00106 -0.69704 -0.21873 0 0 0 0 0 0.0381 0.013 0 2.73524 -0.06894 0 -2.7348 -0.04024 0.27581 -1.64301
LEU_774 -6.25021 0.65664 1.10126 -0.50297 0.19595 0.12358 1.75006 -1.43573 -0 -0 -0.14383 0.16115 0 0 -0.73852 0 0 -0.05522 0.24262 1.15397 0 -0.29122 0 0.18072 -0.13314 0.33041 -3.65449
ASP_775 -1.25697 0.04514 1.84761 -0.28055 0.1147 0.95391 0.45039 -0.85494 -0 -0 -0.05301 -3.52494 0 0 0 0 0 0.03098 0.14288 0 2.51105 -0.3126 0 -2.3716 -0.11575 0.3947 -2.279
ALA_776 -3.39069 0.49413 2.41798 -0.0184 0 0 1.93367 -1.65012 -0.00117 -0.01455 -2.2873 -0.37106 0 0 0 0 0 0.48421 0 0 0 -0.37491 0 1.8394 0.03516 0.385 -0.51866
GLU_777 -2.97757 0.0841 1.68109 -0.50096 0.34686 1.57163 0.28228 -1.15282 -0.01509 -0.10969 -0.66245 -2.94419 0 0 0 0 0 0.44279 0.02654 0 4.48878 0.35163 0 -2.7348 0.78864 0.73521 -0.29805
VAL_778 -6.65145 1.42226 2.03904 -0.34956 0.17033 0.08037 2.03588 -2.06547 -0.00465 -0.05333 -1.08713 0.17585 0 0 0 0 0 -0.00151 0.12686 1.50399 0 -0.38711 0 1.9342 0.83086 0.995 0.71443
LEU_779 -6.00878 0.70673 3.2645 -0.64416 0.29007 0.16842 2.60743 -2.13995 -0 -0 -0.80388 0.01294 0 0 0 0 0 -0.06859 0.0356 2.55088 0 -0.13201 0 0.18072 -0.03446 0.96283 0.94828
SER_780 -2.71405 0.35335 2.98779 -0.02858 0.00899 0.02706 0.8898 -1.39935 -0.01377 -0.14211 -0.21231 -0.23556 0 0 0 0 0 0.01185 0.0005 0.9187 0 -0.2978 0.60231 -0.77834 -0.43234 0.59878 0.14493
MET_781 -6.87031 0.58788 4.48446 -0.43728 0.10447 0.04659 2.37385 -2.13168 -0.03081 -0.18628 -0.6912 0.23337 0 0 0 0 0 -0.05208 0.02089 1.79318 0 0.2532 0 0.60916 -0.58416 0.32103 -0.1557
SER_782 -2.50034 0.24748 2.44593 -0.04603 0.01631 0.08968 0.78817 -1.19965 -0.0241 -0.19505 -0.32965 -0.19109 0 0 0 0 0 0.28465 0.0025 0.71159 0 0.01377 0.60551 -0.77834 0.36892 0.3708 0.68108
MET_783 -7.49631 0.52415 4.69887 -0.45454 0.0815 0.05933 2.40663 -2.3522 -0.01489 -0.13786 -0.65841 -0.1079 0 0 0 0 0 -0.03543 0.03362 2.90461 0 0.16867 0 0.60916 0.34744 0.44399 1.02042
ASP_784 -5.67782 0.5734 4.9843 -0.12419 0.01549 0.37552 2.11884 -2.4603 -0.01216 -0.05764 -3.35249 -0.30999 0 0 0 -0.84075 0 0.24275 0.06395 0 3.51472 -0.67694 0 -2.3716 -0.50542 0.70467 -3.79566
LEU_785 -9.01768 0.87831 3.77371 -0.60566 0.42666 0.10912 2.82731 -2.72755 -0.02031 -0.08669 -1.75678 0.34028 0 0 0 0 0 0.34659 0.07228 1.51868 0 -0.34689 0 0.18072 -0.30214 0.93346 -3.45659
TYR_786 -10.9242 1.6994 4.96296 -0.65025 0.12178 0.33461 2.83081 -3.31114 -0 -0 -2.8108 -0.14307 0 0 -0.691 0 0 0.01967 0.02888 0 1.89362 -0.29614 0.00184 1.2797 -0.28237 1.35135 -4.58431
VAL_787 -6.44776 1.13172 3.22692 -0.22489 0.15574 0.03902 2.21885 -2.1615 -0.02031 -0.08669 -1.12571 0.18338 0 0 0 0 0 -0.00198 0.19101 0.81061 0 0.39438 0 1.9342 -0.00218 1.24951 1.46434
ALA_788 -3.52874 0.40743 0.94137 -0.02556 0.00085 0 0.59633 -1.14695 -0 -0 0.06127 -0.39866 0 0 0 0 0 -0.12665 0 0 0 -0.16617 0 1.8394 -0.11439 0.63435 -1.02614
ARG_789 -5.31817 0.93298 5.28494 -0.66969 0.17101 0.47252 1.43153 -2.36648 -0.03478 -0.17968 -1.45446 -0.1001 0 0 0 -0.28956 0 0.08678 0.14605 1.65915 0 -0.04796 0 -1.2888 -0.28924 0.39036 -1.46359
ALA_790 -4.32248 0.63484 3.41069 -0.02727 0.00241 0 1.84775 -2.10902 -0.02041 -0.1408 -2.1897 -0.56674 0 0 -0.41635 0 0 -0.05674 0 0 0 0.3023 0 1.8394 0.28964 0.62414 -0.89832
MET_791 -8.92296 1.87503 3.49951 -0.4174 0.18937 0.10253 2.04288 -2.07182 -0.01531 -0.05196 -0.63077 0.19995 0 0 0 0 0 0.00746 0.63323 1.37029 0 0.02139 0 0.60916 0.30504 0.8581 -0.39629
ILE_792 -5.89323 0.72814 1.32981 -0.51249 0.55259 0.13957 0.4513 -1.32027 -0.0098 -0.12018 -0.41246 -0.01916 0 0 0 0 0 0.04655 0.12023 0.35291 0 -0.72107 0 0.73287 -0.25303 1.15529 -3.6524
THR_793 -7.01368 0.48989 4.65836 -0.1704 0.04212 0.13565 2.98739 -2.78094 -0.01937 -0.10933 -1.83123 -2.05429 0 0 0 0 0 -0.05752 0.00419 1.95534 0 0.30936 2.42319 -1.0874 0.19712 0.98157 -0.94001
LYS_794 -3.65744 0.20021 4.23866 -0.40937 0.07502 0.25934 1.50587 -1.9036 -0.02264 -0.1326 -3.51819 0.16532 0 0 0 -0.84075 0 -5e-05 0.1497 2.17328 0 0.20439 0 -1.5107 0.72703 0.62393 -1.67258
ALA_795 -5.50142 1.40205 2.54938 -0.02571 0.0001 0 2.23905 -2.33704 -0.00269 -0.04263 -1.73129 -0.17534 0 0 0 0 0 0.00171 0 0 0 -0.10932 0 1.8394 0.02542 0.88979 -0.97852
SER_796 -4.35871 0.29805 4.5796 -0.02546 0 0.06049 2.66734 -2.29335 -0.0077 -0.05491 -2.45439 -0.49884 0 0 0 -0.15127 0 -0.01423 0.00053 0.05177 0 -0.56881 0.6008 -0.77834 -0.33104 0.72289 -2.55559
LEU_797 -7.23048 1.31613 1.49335 -0.46611 0.26026 0.09447 1.55436 -1.75218 -0.02938 -0.14206 -1.34796 0.10809 0 0 0 0 0 -0.0177 0.40216 1.06879 0 -0.34778 0 0.18072 -0.06026 0.64537 -4.27022
ALA_798 -4.06931 0.32663 3.78687 -0.02603 0.00098 0 2.52484 -2.06833 -0.00605 -0.01768 -2.59345 -0.37121 0 0 0 0 0 -0.05041 0 0 0 0.56875 0 1.8394 0.33041 0.56164 0.73706
PHE_799 -7.1767 0.78075 2.08891 -0.73558 0.17811 0.06616 0.88262 -2.01984 -0.00322 -0.00911 -0.27133 -0.28665 0 0 0 0 0 -0.05546 0.023 0 3.15791 -0.12814 0 1.0402 0.20207 0.26682 -1.99947
LYS_800 -4.79338 0.28721 3.9328 -0.54278 0.28898 0.36271 1.17911 -1.64599 -0.04071 -0.15473 -1.47431 -0.03932 0 0 0 0 0 0.03674 0.03962 1.72401 0 -0.20091 0 -1.5107 -0.11914 0.29807 -2.37271
GLY_801 -3.02851 0.19691 2.94192 -0.00108 0 0 1.75793 -1.62196 -0.00014 -0.00066 -1.42154 -0.29471 0 0 0 0 0 -0.08651 0 0 0 -1.54081 0 0.83697 0.37699 0.27773 -1.60746
SER_802 -4.20184 0.69339 2.36811 -0.03101 0 0.07124 0.51076 -1.37678 -0.01051 -0.04608 -0.44075 -0.38308 0 0 0 0 0 0.16212 0.00013 0.73073 0 -0.03507 0.60401 -0.77834 0.3309 0.242 -1.59007
LEU_803 -6.70244 0.79408 3.34727 -0.48255 0.19292 0.09854 2.07784 -2.27597 -0.0099 -0.12845 -2.69996 0.04439 0 0 0 0 0 0.00391 0.07011 0.80237 0 -0.02935 0 0.18072 -0.02934 0.57745 -4.16836
ASP_804 -2.96281 0.2464 2.44875 -0.31504 0.09511 1.06421 0.5426 -1.14941 -0.02696 -0.20584 -0.59415 -2.70836 0 0 0 0 0 0.02146 0.16717 0 4.07807 -0.60255 0 -2.3716 0.00927 0.67665 -1.58702
ILE_805 -7.0531 0.93473 0.75134 -0.47836 0.37974 0.09644 0.88022 -1.61127 -0.00189 -0.0287 -0.51696 0.29332 0 0 0 0 0 -0.04812 0.05016 0.37499 0 -0.47969 0 0.73287 -0.2987 0.50275 -5.52025
THR_806 -5.77813 0.75918 5.80862 -0.15926 0.05683 0.055 3.37724 -2.83125 -0.02238 -0.21398 -3.60577 0.13529 0 0 -1.01164 0 0 -0.02555 0.00747 0.17879 0 0.24075 2.34444 -1.0874 -0.40422 0.49575 -1.68024
GLU_807 -3.87343 0.48282 4.14943 -0.35154 0.10348 0.42864 2.365 -1.98992 -0 -0 -2.17522 -0.64032 0 0 -0.95931 0 0 -0.00155 0.0043 0 3.00631 -0.15225 0 -2.7348 -0.10104 0.36026 -2.07913
ASN_808 -3.34893 0.27839 3.41939 -0.18261 0.0289 0.27332 1.22105 -1.71098 -0 -0 -0.73463 -0.33486 0 0 0 0 0 -0.05072 0.01606 0 1.45484 0.11107 0 -0.93687 -0.03144 0.2219 -0.30612
GLN_809 -7.99156 0.97074 6.64983 -0.24546 0.02328 0.17466 3.94885 -3.39554 -0 -0 -3.32715 -0.45262 0 0 -1.01164 0 0 -0.0194 0.00563 0 3.02861 -0.13106 0 -0.18838 -0.11043 0.28832 -1.78332
LEU_810 -8.1642 1.24294 4.43711 -0.45637 0.11389 0.08939 2.79826 -2.97502 -0 -0 -2.30717 0.20249 0 0 0 0 0 0.027 0.25374 0.40162 0 -0.26382 0 0.18072 -0.19714 0.78495 -3.83161
SER_811 -4.21004 0.25865 5.34007 -0.0265 0 0.06187 2.35176 -2.44167 -0.00593 -0.05422 -2.26898 -0.61247 0 0 0 0 0 0.03454 0 0.65066 0 0.34353 0.61172 -0.77834 0.00622 0.65954 -0.07958
SER_812 -5.21517 0.21886 5.32561 -0.02718 0 0.06265 2.66444 -2.71674 -0.01038 -0.1588 -1.68429 -0.57178 0 0 0 0 0 0.0023 0.02783 0.69363 0 0.34019 0.6044 -0.77834 0.24395 0.15329 -0.82553
LEU_813 -9.07797 0.94129 2.79615 -0.50743 0.15669 0.11873 2.60557 -2.68489 -0.01052 -0.05399 -2.16288 0.01811 0 0 0 0 0 0.138 0.08606 3.33439 0 -0.28106 0 0.18072 -0.05993 0.31936 -4.14361
LYS_814 -5.5759 0.27302 5.66781 -0.42143 0.06759 0.23683 2.6149 -2.66429 -0.00179 -0.01576 -2.58978 -0.14001 0 0 0 0 0 -0.0113 0.009 2.05457 0 0.05388 0 -1.5107 -0.27133 0.38272 -1.84196
LYS_815 -4.99766 0.2106 5.67796 -0.30587 0.02742 0.13434 2.44321 -2.56748 -0 -0 -2.44572 -0.00084 0 0 0 0 0 0.14744 0.00883 1.70184 0 -0.01003 0 -1.5107 -0.31072 0.20076 -1.59663
PHE_816 -9.03995 0.99497 3.91892 -0.92066 0.07334 0.30869 2.77666 -2.78222 -0 -0 -2.45584 -0.05178 0 0 0 0 0 -0.00464 0.1938 0 1.78648 -0.48802 0 1.0402 -0.15605 0.35504 -4.45106
HIS_817 -10.0395 1.13157 8.5324 -0.9147 0.18608 1.07304 3.29454 -4.12437 -0 -0 -2.78403 -0.19702 0 0 0 0 0 0.00197 0.02273 0 1.69834 -0.18571 0 -0.45461 0.1158 0.63689 -2.00658
VAL_818 -6.13159 0.25987 4.66611 -0.30999 0.17564 0.07039 2.36215 -2.68344 -0 -0 -2.12395 -0.23129 0 0 0 0 0 0.10211 0.00021 0.08416 0 -0.25575 0 1.9342 -0.00462 0.60967 -1.47614
ARG_819 -7.20343 0.61847 7.42793 -0.45185 0.06447 0.22856 3.79894 -3.59113 -0.0062 -0.05172 -3.41288 0.38927 0 0 -0.69597 0 0 0.03924 0.02714 2.04083 0 -0.1354 0 -1.2888 -0.29202 0.45453 -2.04003
LEU_820 -9.4617 1.0946 4.31178 -0.56465 0.09723 0.15633 3.75914 -3.18957 -0 -0 -3.58498 0.07683 0 0 0 0 0 0.00606 0.09825 0.76913 0 -0.15761 0 0.18072 -0.0679 0.69778 -5.77857
MET_821 -10.7811 1.0841 7.09765 -0.42761 0.08024 0.26274 3.47567 -3.68386 -0 -0 -2.91024 -0.07986 0 0 0 0 0 0.07052 0.37335 2.58546 0 0.09409 0 0.60916 0.47565 0.96284 -0.71115
SER_822 -4.50642 0.1688 5.28477 -0.02792 0.00014 0.04386 2.2282 -2.49772 -0.02049 -0.1582 -1.14688 -1.03903 0 0 0 0 0 -0.04138 0.00326 0.38879 0 -0.01102 0.61285 -0.77834 0.18145 0.77053 -0.54475
ILE_823 -7.24287 0.9655 3.65241 -0.51263 0.57788 0.10633 2.23267 -2.42091 -0 -0 -1.17565 -0.13122 0 0 0 0 0 0.07013 0.10198 0.71663 0 -0.51341 0 0.73287 -0.07509 0.6655 -2.24987
VAL_824 -7.37401 0.93392 1.89926 -0.30281 0.24304 0.06797 2.25314 -2.18677 -0 -0 -0.6311 -0.24682 0 0 -0.61529 0 0 -0.03212 0.03819 0.27429 0 -0.39988 0 1.9342 0.09729 0.5974 -3.45008
LEU_825 -9.2129 1.63114 3.07707 -0.56539 0.42623 0.15598 1.82261 -2.66295 -0.00301 -0.02838 -1.35502 0.19826 0 0 0 0 0 -0.03029 0.29568 0.13399 0 -0.1876 0 0.18072 -0.25103 0.82492 -5.54997
ASP_826 -5.60327 0.50035 6.72477 -0.11589 0.01856 0.36363 2.82799 -3.16659 -0.03415 -0.25872 -3.28189 -0.74806 0 0 0 -0.76103 0 -0.06048 0.02919 0 2.50511 -0.58068 0 -2.3716 -0.56016 0.93261 -3.64032
VAL_827 -6.11664 0.52535 3.99715 -0.31559 0.26626 0.07087 2.55193 -2.56355 -0 -0 -1.29743 -0.65535 0 0 0 0 0 -0.025 0.00885 0.47655 0 -0.34049 0 1.9342 -0.45693 0.56306 -1.37675
ASP_828 -4.63859 0.41844 4.43106 -0.126 0.03431 0.39579 2.31834 -2.22793 -0 -0 -4.03093 -0.21045 0 0 0 -0.76622 0 -0.02803 0.0047 0 2.24797 -0.2741 0 -2.3716 -0.54821 0.40774 -4.96372
VAL_829 -6.4418 0.71969 2.71862 -0.32676 0.35564 0.07246 1.49535 -1.98386 -0 -0 -0.19615 -0.53588 0 0 0 0 0 0.7058 0.00092 0.12754 0 -0.33746 0 1.9342 -0.59955 0.62552 -1.66573
GLU_830 -7.51856 1.27651 7.26164 -0.25006 0.05133 0.25444 2.4548 -2.96687 -0 -0 -3.42566 -0.167 0 0 -0.86301 0 0 0.77408 0.17315 0 3.40411 0.25773 0 -2.7348 5.51132 2.46582 5.95896
PRO_831 -6.2347 1.36729 4.85074 -0.2259 0.03279 0.16754 1.7502 -1.86209 -0.00036 -0.00135 -1.61616 -0.15731 0 0 0 0 0 0.03539 0.01652 0.30966 0 -0.74692 0 -2.4119 5.62042 2.66569 3.55954
SER_832 -2.01926 0.11955 1.58643 -0.03001 0.00288 0.04828 0.54476 -0.87836 -0.00011 -0.0035 -0.16608 -0.81995 0 0 0 0 0 -0.23239 0.01125 0.09569 0 -0.36752 0.60765 -0.77834 0.24182 0.9604 -1.07682
THR_833 -2.21916 0.36421 2.20927 -0.1318 0.09732 0.07755 0.8396 -1.024 -0 -0 -0.05366 -0.91955 0 0 0 0 0 -0.05157 0.01872 0.06715 0 -0.55388 2.25892 -1.0874 0.17274 0.62973 0.6942
THR_834 -4.74095 0.66968 4.47641 -0.18789 0.22786 0.0821 2.36149 -2.11356 -0.00153 -0.03212 -2.30909 0.31246 0 0 0 0 0 0.28856 0.003 0.26135 0 0.28776 2.2923 -1.0874 0.12836 1.07949 1.99827
PRO_835 -4.10195 0.98871 1.72409 -0.12901 0.00281 0.09329 0.98706 -1.07375 -0 -0 -0.57367 0.21314 0 0 0 0 0 -0.00828 0.00437 0.2399 0 -0.92903 0 -2.4119 -0.09305 1.07839 -3.98889
TRP_836 -5.84391 0.43524 3.26283 -0.95223 0.11247 0.67692 1.52141 -1.88792 -0 -0 -1.3443 -0.7434 0 0 0 0 0 0.04804 0.1197 0 3.19686 -0.08908 0 1.6906 2.00928 0.75931 2.97184
ASP_837 -3.09051 0.60317 3.60365 -0.17728 0.02191 0.57103 1.49436 -1.65328 -0.00036 -0.00155 0.48132 -1.28589 0 0 0 0 0 0.08148 0.05557 0 2.07155 -0.76325 0 -2.3716 3.1252 1.29327 4.0588
PRO_838 -5.24863 0.83211 3.72911 -0.1802 0.00175 0.12459 0.95832 -1.49797 -0.00036 -0.00155 -0.38508 0.0555 0 0 0 0 0 -0.01758 0.01744 1.09973 0 -0.85404 0 -2.4119 0.32159 1.27071 -2.18646
ALA_839 -4.12237 0.72575 2.56604 -0.02083 0 0 1.44282 -1.6889 -0.00826 -0.03719 -0.98212 -0.24436 0 0 -0.86301 0 0 0.0085 0 0 0 0.19186 0 1.8394 -0.19361 1.02478 -0.36153
LYS_840 -3.66968 0.46233 2.06242 -0.80076 0.24941 0.75376 0.492 -1.09687 -0 -0 0.99868 -0.21948 0 0 0 0 0 -0.03918 0.15192 2.56478 0 -0.09161 0 -1.5107 0.15487 0.88794 1.34982
ALA_841 -3.47974 0.50632 0.98522 -0.02108 0 0 0.64825 -1.1574 -0 -0 0.60665 -0.29731 0 0 0 0 0 0.08107 0 0 0 0.61908 0 1.8394 1.16556 0.71749 2.21351
TYR_842 -6.40963 0.90914 1.35618 -0.63339 0.04127 0.366 0.90303 -1.56647 -0.01768 -0.12978 -0.48379 -0.04836 0 0 0 0 0 0.29407 0.12727 0 2.33639 -0.26852 0.00088 1.2797 1.95707 0.76613 0.7795
LEU_843 -8.12557 1.09903 2.13818 -0.4511 0.16439 0.0743 2.09134 -2.02994 -0.02594 -0.16697 -1.48569 0.08643 0 0 0 0 0 0.04421 0.14864 0.75281 0 0.28929 0 0.18072 0.87758 0.66995 -3.66836
PHE_844 -7.96029 1.69245 1.76471 -0.8068 0.05959 0.04855 1.23836 -1.91305 -0.01052 -0.05399 -0.45412 -0.58653 0 0 0 0 0 0.18885 0.02605 0 1.96511 -0.32199 0 1.0402 0.39587 0.78313 -2.90443
VAL_845 -7.33789 1.26096 1.57764 -0.35588 0.3243 0.08363 2.45167 -2.07525 -0.00119 -0.00542 -2.26654 -0.29217 0 0 0 0 0 0.76199 0.03286 0.3561 0 0.25867 0 1.9342 0.84445 1.60691 -0.84099
PRO_846 -7.23385 1.54912 2.00998 -0.12754 0.00046 0.09439 1.29919 -1.39846 -0 -0 -2.79147 0.22224 0 0 0 0 0 -0.06201 0.03311 0.19122 0 -1.09108 0 -2.4119 0.16195 1.49317 -8.06146
VAL_847 -8.8935 1.07885 3.06792 -0.26088 0.17792 0.05158 2.78867 -3.03759 -0 -0 -2.85028 -0.22386 0 0 0 0 0 -0.03611 0.0748 0.37171 0 -0.77902 0 1.9342 -0.60319 0.58013 -6.55866
THR_848 -4.32031 0.5453 3.80006 -0.12438 0.06903 0.09013 1.91153 -2.10242 -0.04248 -0.28144 -1.86721 -0.42574 0 0 0 0 0 0.01997 0.00478 0.17314 0 0.02032 2.27542 -1.0874 -0.36636 0.45818 -1.24988
ASP_849 -3.30918 0.49743 3.56029 -0.22025 0.0408 0.72181 1.4024 -1.68412 -0.01924 -0.17077 -1.23147 -0.64119 0 0 -0.53979 0 0 0.05937 0.46666 0 2.0938 -0.64293 0 -2.3716 -0.1733 0.42406 -1.73724
ASN_850 -5.00777 0.50201 5.57144 -0.22916 0.02753 0.3471 2.3124 -2.45991 -0.05859 -0.20693 -1.2703 -0.68043 0 0 -1.08758 0 0 0.02914 0.07399 0 2.56599 0.11734 0 -0.93687 -0.0909 0.45612 -0.02538
THR_851 -1.91502 0.03448 2.13229 -0.12443 0.07884 0.06387 0.75555 -1.05265 -0 -0 0.03239 -1.19321 0 0 0 0 0 0.09466 0.01234 0.09927 0 -0.07051 2.26601 -1.0874 -0.32279 0.41827 0.22198
SER_852 -3.50331 0.30403 4.22728 -0.02775 0 0.04405 1.6503 -1.8448 -0.02803 -0.15724 -0.54897 -0.87153 0 0 -1.08758 0 0 0.01005 0.00241 0.8692 0 0.05724 0.60396 -0.77834 -0.45412 0.36423 -1.16892
MET_853 -3.11445 0.51138 2.5094 -0.33384 0.16344 0.0152 0.69775 -1.10441 -0 -0 0.1505 0.06668 0 0 0 0 0 0.14259 0.03222 1.36249 0 -0.05773 0 0.60916 -0.44563 0.61981 1.82456
GLU_854 -3.36407 0.6347 4.10757 -0.37313 0.1296 0.66206 1.77739 -1.71954 -0 -0 -1.59362 -0.88781 0 0 -0.25002 0 0 0.10195 0.0056 0 3.78124 0.03245 0 -2.7348 -0.39522 1.15347 1.06781
PRO_855 -4.65714 0.90455 3.31636 -0.20798 0.04001 0.15993 1.5955 -1.39663 -0 -0 -1.79079 -0.22487 0 0 0 0 0 5.4309 0.03499 0.29386 0 -0.80481 0 -2.4119 0.65976 13.5443 14.4861
ILE_856 -7.1937 0.94741 3.97355 -0.6301 0.55879 0.11939 1.49133 -2.37718 -0.04071 -0.15473 -1.41119 0.56802 0 0 -0.53979 0 0 0.02917 0.23133 0.40284 0 0.31666 0 0.73287 6.38597 13.3015 16.7114
LYS_857 -5.88735 0.44115 6.9616 -0.35893 0.04105 0.18895 2.7141 -2.97886 -0.08665 -0.36555 -3.19609 0.11492 0 0 -0.25002 0 0 0.13943 0.2369 2.54457 0 -0.05037 0 -1.5107 5.61523 1.02429 5.33767
GLY_858 -2.53607 0.40418 0.88473 -0.00017 0 0 0.49109 -0.95861 -0 -0 -0.09651 -0.25511 0 0 0 0 0 -0.12897 0 0 0 -1.36323 0 0.83697 0.01451 0.63775 -2.06944
ILE_859 -6.57763 0.83165 -0.36586 -0.56911 0.51363 0.18437 0.97907 -1.28518 -0.01319 -0.13865 -0.54907 -0.55187 0 0 0 0 0 0.00295 0.02824 0.83915 0 -0.02954 0 0.73287 -0.10382 0.43786 -5.63413
ASN_860 -7.34713 0.72501 6.22226 -0.33783 0.1185 0.69724 3.14136 -3.20932 -0 -0 -3.39525 -0.62424 0 0 -0.52403 -0.6485 0 0.00896 0.02404 0 2.07316 -0.55586 0 -0.93687 -0.08503 0.46628 -4.18723
TRP_861 -8.00861 0.55349 6.12686 -1.51791 0.20045 0.74565 2.38698 -3.0858 -0 -0 -2.6333 -0.26637 0 0 0 0 0 -0.02414 0.00144 0 1.76888 -0.17651 0 1.6906 -0.09621 0.39367 -1.94082
GLU_862 -4.84521 0.29369 5.28207 -0.46464 0.25482 1.46061 1.66954 -2.45492 -0.04081 -0.30035 -1.53387 -2.96643 0 0 0 0 0 0.1622 0.02459 0 4.0214 -0.24827 0 -2.7348 -0.3686 0.38851 -2.40047
LEU_863 -7.34743 0.97506 4.81463 -0.67443 0.18229 0.22443 2.34614 -2.77545 -0.03641 -0.22882 -1.97617 0.13512 0 0 -0.52403 0 0 -0.01632 0.06566 0.83892 0 -0.21144 0 0.18072 -0.31907 0.44214 -3.90446
VAL_864 -8.22763 1.27364 4.09259 -0.32629 0.36422 0.07437 2.77028 -2.98955 -0 -0 -1.90252 -0.07471 0 0 0 0 0 -0.02214 0.08887 0.07053 0 -0.22023 0 1.9342 -0.02807 0.58994 -2.5325
GLU_865 -6.10621 0.34797 7.2095 -0.54335 0.08389 0.95517 2.52423 -3.13131 -0.00203 -0.01169 -3.45042 -0.73856 0 0 -0.52411 0 0 -0.0227 0.00118 0 3.78236 -0.09323 0 -2.7348 -0.15058 0.58318 -2.02154
LYS_866 -4.60005 0.23717 5.30783 -0.30404 0.0301 0.13699 2.23431 -2.40971 -0 -0 -1.88446 0.01821 0 0 0 0 0 -0.04351 0.00883 1.76918 0 -0.00506 0 -1.5107 -0.32813 0.46853 -0.87451
ILE_867 -7.52147 0.967 3.83488 -0.68187 0.56115 0.15722 2.34853 -2.51642 -0 -0 -2.38751 0.24549 0 0 0 0 0 -0.05701 0.05162 0.60399 0 -0.27809 0 0.73287 -0.25615 0.48109 -3.71468
THR_868 -5.31929 0.40534 4.59746 -0.12889 0.02817 0.06755 2.63483 -2.54493 -0.01714 -0.21423 -2.16934 -0.31953 0 0 -1.22008 0 0 -0.06281 0.08722 0.04259 0 0.04997 4.35447 -1.0874 -0.00985 0.83937 0.01348
LYS_869 -5.14181 0.58387 5.60221 -0.52952 0.1244 0.35743 2.28133 -2.52242 -4e-05 -0.00104 -3.20938 -0.01946 0 0 -0.32205 0 0 -0.05891 0.08265 1.88189 0 -0.10703 0 -1.5107 -0.22657 0.74463 -1.99051
THR_870 -5.47182 1.19691 4.31236 -0.10136 0.12747 0.03639 1.9304 -2.17167 -0 -0 -0.89433 -0.91666 0 0 -0.32205 0 0 0.01166 0.05101 0.16888 0 1.57756 4.84593 -1.0874 5.24431 2.85634 11.3939
THR_871 -4.95557 1.32813 4.03267 -0.12503 0.11159 0.05779 2.33609 -2.05866 -6e-05 -0.00135 -0.76519 -1.55093 0 0 -0.66476 0 0 -0.04574 0.01045 0.19809 0 -0.21319 2.32892 -1.0874 5.38944 3.35301 7.67831
ALA_872 -4.16555 0.81023 2.06998 -0.02386 0 0 0.95025 -1.6884 -0.00845 -0.10746 0.64802 -0.35966 0 0 0 0 0 -0.07921 0 0 0 -0.40317 0 1.8394 -0.4565 0.88587 -0.0885
TRP_873 -12.2012 1.89298 2.96631 -1.01811 0.22996 0.3418 2.03125 -3.00214 -0.00209 -0.0059 0.43362 -0.54562 0 0 0 0 0 -0.06215 0.27733 0 1.96032 -0.03513 0 1.6906 -0.4857 0.62938 -4.90448
ASP_874 -3.72904 0.28005 3.92125 -0.18403 0.03053 0.58478 1.845 -1.87065 -0 -0 -0.28598 -1.35566 0 0 0 0 0 0.0832 0.11181 0 2.06093 -0.43488 0 -2.3716 -0.20912 0.78586 -0.73754
ASN_875 -3.19855 0.53749 3.41333 -0.17511 0.05011 0.2439 1.09985 -1.63798 -0.01054 -0.11336 0.8135 -0.34613 0 0 0 0 0 0.11075 0.01913 0 1.9686 0.26796 0 -0.93687 0.32132 1.03788 3.46528
PRO_876 -3.09153 0.46289 2.75143 -0.11055 0.00581 0.0819 0.88613 -1.16468 -0 -0 -0.98298 0.26822 0 0 -0.45109 0 0 -0.10274 0.18679 0.07204 0 -0.97655 0 -2.4119 0.44262 1.12028 -3.01392
LEU_877 -5.68501 0.9898 1.54105 -0.53105 0.19902 0.12454 1.02524 -1.72629 -0 -0 -0.15967 0.32337 0 0 0 0 0 -0.05254 0.46184 0.31615 0 -0.27557 0 0.18072 -0.08947 0.83276 -2.52511
GLN_878 -3.04369 0.18182 2.55979 -0.43671 0.12122 0.34857 0.76678 -1.24391 -0.02531 -0.25103 -0.83516 -0.75627 0 0 0 -0.85192 0 0.0121 0.00919 0 3.2449 0.09478 0 -0.18838 -0.07653 0.5819 0.21214
ARG_879 -6.83545 0.59893 5.63463 -0.6206 0.10587 0.38963 2.03595 -2.66019 -0.04133 -0.28096 -1.22091 0.27191 0 0 -1.16074 0 0 0.01003 0.26456 2.29684 0 -0.15022 0 -1.2888 0.01088 0.49193 -2.14804
ALA_880 -1.36685 0.0269 1.04547 -0.02304 0 0 0.29201 -0.55834 -0 -0 0.55494 -0.33932 0 0 0 0 0 -0.05911 0 0 0 -0.29601 0 1.8394 -0.41082 0.55554 1.26077
ARG_881 -5.60339 0.64054 5.3243 -0.64896 0.12989 0.43868 1.86203 -2.32199 -0 -0 -0.42994 0.40858 0 0 -1.10398 0 0 0.0208 0.01848 2.2074 0 0.24998 0 -1.2888 -0.12287 1.81339 1.59413
PRO_882 -2.41535 0.422 2.57776 -0.11592 0.00129 0.08394 1.25043 -1.06977 -0.00687 -0.08805 -1.63947 0.26563 0 0 -0.85174 0 0 0.03734 0.00637 0.09444 0 -0.9958 0 -2.4119 -0.06658 1.78203 -3.14021
ASP_883 -4.3615 0.33467 5.54538 -0.21158 0.13991 0.67421 2.63843 -2.44355 -0.00687 -0.08805 -2.79017 -1.66382 0 0 -0.56399 0 0 -0.07476 0.11004 0 2.50232 -0.66178 0 -2.3716 -0.31053 0.3817 -3.22151
VAL_884 -4.21261 0.49993 2.80783 -0.28925 0.19052 0.05033 1.41453 -1.85424 -0 -0 -0.62816 0.36375 0 0 0 0 0 0.03717 0.00031 0.43927 0 0.47314 0 1.9342 -0.14043 0.32121 1.40749
TYR_885 -7.74522 0.8772 3.74197 -0.69332 0.14757 0.39037 2.3035 -2.768 -0.02199 -0.16778 -2.55773 -0.24908 0 0 -1.01508 0 0 0.05183 0.04942 0 2.41458 0.10459 0.00017 1.2797 -0.23073 0.37004 -3.71799
LEU_886 -2.71576 0.317 2.83144 -0.51267 0.24633 0.1461 1.01819 -1.28307 -0 -0 -0.85796 0.06943 0 0 0 0 0 -0.06159 0.01685 0.15696 0 -0.14301 0 0.18072 -0.41427 0.36302 -0.64228
GLY_887 -1.54441 0.12878 1.88857 -0.00024 0 0 0.8738 -0.99194 -0.00797 -0.05394 -0.07642 -0.16978 0 0 0 0 0 -0.11135 0 0 0 -1.16914 0 0.83697 -0.19202 0.21353 -0.37556
THR_888 -1.13687 0.05996 1.17927 -0.14055 0.08244 0.09824 0.1381 -0.59229 -0 -0 -0.08801 -1.1413 0 0 0 0 0 -0.0197 0.01823 0.04771 0 -0.3549 2.2592 -1.0874 0.15228 0.21339 -0.3122
ASN_889 -2.2954 0.20373 2.58495 -0.32072 0.15387 0.56594 1.30286 -1.16066 -0.00929 -0.09056 -0.06905 -0.78207 0 0 -0.76459 0 0 -0.07051 0.02157 0 1.76184 -0.58486 0 -0.93687 -0.02309 0.18515 -0.32774
GLU_890 -3.33512 0.17209 4.09104 -0.22819 0.04826 0.36205 1.6676 -1.65086 -0 -0 -2.59416 -0.52939 0 0 -0.7989 0 0 -0.02084 0.00246 0 3.01014 0.11815 0 -2.7348 -0.19152 0.25839 -2.35359
ARG_891 -5.21826 0.40085 5.99989 -0.89145 0.20915 0.46206 3.30442 -2.7278 -0.02281 -0.22753 -2.70393 0.67127 0 0 -1.57292 0 0 -0.03537 0.26785 2.42888 0 0.24598 0 -1.2888 0.03683 0.45169 -0.20999
THR_892 -4.77961 0.74093 3.73387 -0.12653 0.04191 0.08541 1.33047 -2.06771 -0.01352 -0.13697 -0.27272 -0.5485 0 0 0 0 0 0.11205 0.10891 0.16451 0 0.32408 2.33373 -1.0874 0.17919 0.82706 0.94916
LEU_893 -5.02139 0.71177 1.57276 -0.72448 0.34034 0.30884 1.23745 -1.40095 -0 -0 0.80802 0.13656 0 0 0 0 0 -0.05615 0.43351 1.57168 0 -0.12631 0 0.18072 -0.22865 1.09328 0.837
GLY_894 -2.93944 0.23927 3.10326 -0.00021 0 0 1.20338 -1.63469 -0.00823 -0.03235 -2.10512 -0.2321 0 0 0 0 0 0.00339 0 0 0 0.43148 0 0.83697 -0.23023 0.62209 -0.74251
GLY_895 -3.29995 0.16726 3.94573 -0.00013 0 0 1.36605 -1.89328 -0.00129 -0.00934 -0.6647 -0.43446 0 0 0 0 0 0.30627 0 0 0 0.47692 0 0.83697 0.80684 0.38348 1.98637
ASP_896 -4.89458 0.56614 6.95019 -0.12442 0.03031 0.39019 2.54004 -2.84738 -0 -0 -4.50658 -0.1658 0 0 -1.01668 0 0 0.05759 0.02095 0 2.52034 -0.43673 0 -2.3716 0.3908 0.74903 -2.14819
ARG_897 -6.13038 0.52441 5.85027 -0.77648 0.17 0.52701 2.02627 -2.6457 -0.00559 -0.07728 -1.51177 -0.28262 0 0 0 -0.61798 0 -0.09649 0.04858 2.17258 0 -0.16423 0 -1.2888 -0.50808 0.81142 -1.97485
ARG_898 -7.13798 0.62181 8.32725 -0.95569 0.2228 0.71308 3.17652 -3.66714 -0.00823 -0.03235 -3.98946 0.38761 0 0 -0.7989 -0.76622 0 -0.04757 0.30969 1.46736 0 -0.15871 0 -1.2888 -0.34399 0.7417 -3.22721
GLU_899 -4.42353 0.49157 4.13563 -0.54852 0.24169 1.49948 0.87731 -1.95876 -0 -0 -1.38639 -3.06694 0 0 0 0 0 -0.01588 0.00254 0 3.27326 -0.21827 0 -2.7348 -0.48455 0.59784 -3.7183
TYR_900 -7.21047 1.14905 4.70621 -0.6424 0.0575 0.38465 2.10809 -2.67028 -0.00559 -0.07728 -1.95821 -0.19079 0 0 0 0 0 0.0325 0.08618 0 2.3001 -0.07733 0.00487 1.2797 -0.0706 0.49341 -0.3007
GLY_901 -2.62375 0.07476 3.26866 -4e-05 0 0 1.47776 -1.58356 -0 -0 -1.34428 -0.41633 0 0 0 0 0 -0.20431 0 0 0 0.27987 0 0.83697 0.44351 0.48579 0.69504
PHE_902 -3.87301 0.68215 2.54451 -1.04166 0.33017 0.49654 1.26903 -1.65443 -0.02324 -0.08859 -1.29463 -0.76909 0 0 0 0 0 0.01863 0.12223 0 3.06059 -0.15904 0 1.0402 0.1289 0.49392 1.28319
GLY_903 -2.46145 0.10627 2.82419 -0.0001 0 0 1.47994 -1.37171 -0 -0 -1.78351 -0.40032 0 0 -0.56762 0 0 0.0693 0 0 0 0.16106 0 0.83697 0.67225 0.40888 -0.02585
LYS_904 -3.34468 0.34251 4.17521 -0.30826 0.06097 0.16825 1.81627 -1.82725 -0 -0 -3.05622 -0.27011 0 0 0 0 0 -0.05183 0.07624 1.83244 0 -0.18147 0 -1.5107 0.78858 0.37881 -0.91123
LEU_905 -2.14124 0.28839 2.2378 -0.58719 0.18299 0.16019 0.36872 -1.00599 -0.02324 -0.08859 0.55835 0.25507 0 0 0 0 0 -0.06683 0.05902 0.35553 0 -0.1419 0 0.18072 0.08079 0.36502 1.03762
ARG_906 -2.34388 0.16135 2.52377 -0.46669 0.07256 0.29024 0.87075 -1.14423 -0 -0 0.01365 -0.15083 0 0 0 0 0 -0.08671 0.00333 1.71075 0 -0.16469 0 -1.2888 -0.04086 0.16225 0.12195
HIS_D_907 -4.92851 0.46201 4.85793 -0.60729 0.02951 0.39087 1.53624 -2.4619 -0 -0 -2.02227 -0.60261 0 0 -0.56762 -0.48476 0 -0.07405 0.03575 0 2.33842 -0.05983 0 -0.45461 -0.3646 0.24789 -2.72945
ASN_908 -2.58013 0.09492 2.85043 -0.18667 0.00559 0.29562 0.73143 -1.46676 -0 -0 0.27197 -0.77176 0 0 0 0 0 -0.05302 0.01242 0 2.61905 -0.19517 0 -0.93687 -0.08493 0.22215 0.82828
ILE_909 -3.6592 0.23421 1.12737 -0.56422 0.43212 0.17457 0.42496 -1.01299 -1e-05 -3e-05 -0.27462 0.1786 0 0 0 0 0 -0.08237 0.03015 1.75955 0 0.21408 0 0.73287 0.02744 0.19612 -0.06142
VAL_910 -4.71611 0.7583 1.78663 -0.27251 0.18878 0.05219 1.06437 -1.22526 -0 -0 -0.17977 0.08239 0 0 0 0 0 -0.03922 0.01347 0.11496 0 -0.4619 0 1.9342 -0.38294 0.3182 -0.96423
PHE_911 -3.25565 0.2255 2.36336 -0.93429 0.11784 0.48187 1.07281 -1.35798 -1e-05 -3e-05 -0.81186 -0.26348 0 0 0 0 0 -0.01055 0.00406 0 1.43788 -0.42343 0 1.0402 -0.10087 0.25357 -0.16105
GLY_912 -1.39744 0.13896 1.43493 -0.00021 0 0 0.53694 -0.76928 -0 -0 0.64389 -0.3057 0 0 0 0 0 -0.28021 0 0 0 -1.37873 0 0.83697 0.39829 0.12357 -0.01801
GLN_913 -1.74391 0.06996 1.73657 -0.75645 0.28903 1.09106 0.37399 -0.79669 -0 -0 -0.23556 -2.31974 0 0 0 0 0 -0.05074 0.01022 0 3.10534 -0.11415 0 -0.18838 -0.00473 0.19539 0.66122
LYS_914 -3.48623 0.39246 3.23962 -0.29746 0.03713 0.13375 1.18233 -1.54933 -0 -0 -0.283 0.02935 0 0 0 0 0 0.01565 0.01789 1.89895 0 -0.07306 0 -1.5107 -0.35386 0.25851 -0.34799
SER_915 -1.72981 0.25716 1.6413 -0.0275 0.00013 0.02323 0.58595 -0.81938 -0 -0 -0.3096 -0.2707 0 0 0 0 0 -0.00747 0.00136 0.42691 0 -0.01376 0.6008 -0.77834 -0.38219 0.19278 -0.60915
HIS_916 -1.71578 0.39549 1.53436 -0.39619 0.00626 0.41589 0.32722 -0.72842 -0 -0 -0.02403 -0.39518 0 0 0 0 0 -0.01817 0.00331 0 2.54274 -0.06908 0 -0.45461 -0.59742 0.66637 1.49274
PRO_917 -5.19747 1.22992 3.2621 -0.20716 0.00696 0.1495 1.91025 -1.38392 -0 -0 -0.82903 0.01693 0 0 0 0 0 0.04037 0.01404 0.35452 0 -0.8649 0 -2.4119 -0.42897 0.78113 -3.55765
THR_918 -4.06075 0.40883 3.8982 -0.13143 0.05929 0.0681 1.93923 -1.85987 -0.00129 -0.00934 -1.23835 -0.7231 0 0 0 -0.61798 0 -0.02647 0.00035 0.01391 0 0.11606 2.2825 -1.0874 0.51265 0.47034 0.01346
TYR_919 -8.11987 1.61625 4.41101 -0.676 0.06837 0.31602 2.47982 -2.60593 -0.03682 -0.25982 -1.51979 -0.25828 0 0 0 -0.48476 0 -0.07133 0.03277 0 2.56738 0.2749 4e-05 1.2797 0.46647 0.49908 -0.02076
GLY_920 -3.2709 0.3403 2.77409 -4e-05 0 0 1.07007 -1.64986 -0 -0 -0.72685 -0.41661 0 0 0 0 0 -0.16142 0 0 0 0.28125 0 0.83697 0.07021 0.44377 -0.40902
ILE_921 -4.46782 0.51658 3.67625 -0.57239 0.28483 0.18539 1.87476 -1.99808 -0 -0 -2.76373 -0.19023 0 0 0 0 0 -0.04943 0.05198 0.46913 0 0.10395 0 0.73287 0.31084 0.40352 -1.43159
ARG_922 -8.06449 0.93679 6.65652 -0.46597 0.04908 0.21564 3.38316 -3.20496 -0.02614 -0.22489 -1.84807 0.7776 0 0 -0.46532 0 0 -0.00377 0.23265 2.17599 0 -0.03821 0 -1.2888 -0.09574 0.45504 -0.84389
GLY_923 -3.04011 0.43725 3.35228 -5e-05 0 0 1.5048 -1.72595 -0.01401 -0.11384 -1.11252 -0.4116 0 0 -1.01668 0 0 -0.06073 0 0 0 0.48319 0 0.83697 0.22979 0.32201 -0.32922
ALA_924 -4.54854 0.46035 2.54765 -0.02539 0.00027 0 1.32169 -1.85906 -0.00257 -0.04017 1.09867 -0.22142 0 0 0 0 0 -0.01026 0 0 0 -0.08015 0 1.8394 0.02521 0.15036 0.65606
VAL_925 -5.75453 0.43906 1.53218 -0.31443 0.21588 0.07049 1.32224 -1.81308 -0.00937 -0.08573 -0.28634 -0.25409 0 0 0 0 0 0.10533 0.00387 0.11076 0 0.09668 0 1.9342 -0.35836 0.19565 -2.84959
ALA_926 -3.48928 0.32882 2.70536 -0.0273 0.00197 0 1.74517 -1.76826 -0 -0 -0.36548 -0.29952 0 0 0 0 0 -0.10891 0 0 0 0.04476 0 1.8394 -0.23903 0.50229 0.86998
SER_927 -2.92006 0.13248 2.67229 -0.03161 0.00158 0.05272 1.43911 -1.39189 -0 -0 -0.78887 -1.01147 0 0 -0.99798 0 0 -0.02449 0.01713 0.19337 0 -0.36306 0.60042 -0.77834 -0.49252 0.47823 -3.21296
PHE_928 -2.59841 0.25089 2.0186 -0.67015 0.0511 0.38823 0.69406 -1.17427 -0 -0 0.54454 0.0909 0 0 0 0 0 -0.06153 0.09443 0 2.0393 -0.07826 0 1.0402 -0.48349 0.24798 2.39411
ASP_929 -4.75213 0.52846 6.21468 -0.10511 0.00873 0.31649 3.07637 -2.94243 -0 -0 -3.53724 -1.31528 0 0 -0.69476 0 0 0.01232 0.03001 0 2.0413 -0.17103 0 -2.3716 -0.17866 0.49635 -3.34353
VAL_930 -4.97499 0.64772 3.22194 -0.31581 0.27614 0.07314 1.84243 -1.96495 -0 -0 -2.41365 -0.10256 0 0 -0.69476 0 0 -0.06247 0.00102 0.49793 0 0.12271 0 1.9342 0.06629 0.53597 -1.30971
VAL_931 -8.57163 1.53228 4.37871 -0.30179 0.27687 0.05379 2.63196 -3.24257 -0.02262 -0.18073 -1.10954 0.47802 0 0 0 0 0 -0.23173 0.19878 0.54122 0 0.50466 0 1.9342 0.17206 0.54872 -0.40934
ARG_932 -7.54808 0.85197 8.63243 -0.87041 0.13982 0.60999 3.59939 -4.16205 -0.00937 -0.08573 -3.83731 0.50404 0 0 -0.99798 0 0 -0.12578 0.01544 2.75527 0 -0.06868 0 -1.2888 0.0867 0.64614 -1.153
ALA_933 -3.43683 0.65296 2.90632 -0.02411 0 0 1.9288 -1.76546 -0.0169 -0.13672 -0.77261 -0.38693 0 0 0 0 0 -0.09446 0 0 0 -0.35518 0 1.8394 -0.45313 0.4179 0.30306
SER_934 -4.29594 0.40971 4.92574 -0.03452 0.00183 0.06377 2.69153 -2.44246 -0 -0 -1.96428 -0.93312 0 0 -0.46532 0 0 -0.07119 0.04414 0.42225 0 -0.18066 0.60016 -0.77834 -0.62226 0.3245 -2.30446
GLY_935 -3.47109 0.72528 2.29689 -7e-05 0 0 1.01611 -1.54735 -0 -0 -1.24125 -0.39955 0 0 0 0 0 -0.11042 0 0 0 0.27747 0 0.83697 -0.29161 0.28692 -1.6217
LEU_936 -3.91489 0.22646 2.88059 -0.47841 0.22096 0.09742 1.27425 -1.66456 -0.0169 -0.13672 -0.0026 0.13051 0 0 0 0 0 -0.00576 0.06474 0.57657 0 -0.35823 0 0.18072 -0.16711 0.22726 -0.8657
LEU_937 -5.44937 1.28429 1.76108 -0.43286 0.2067 0.07322 0.48431 -1.26696 -0 -0 0.11204 0.33537 0 0 0 0 0 -0.03747 0.16456 0.78615 0 -0.12262 0 0.18072 -0.33008 1.00467 -1.24624
PRO_938 -4.0062 0.68076 2.32236 -0.06867 0 0.0423 0.97015 -0.8598 -0 -0 0.03685 0.56188 0 0 0 0 0 -0.11603 0.06365 0.15126 0 -0.38614 0 -2.4119 -0.02243 1.85172 -1.19024
VAL_939 -3.73412 0.34947 2.78519 -0.28283 0.19085 0.064 1.44982 -1.50517 -0 -0 -1.30639 -0.29109 0 0 -0.82815 0 0 0.11473 0.00104 0.03669 0 -0.28337 0 1.9342 0.85539 1.33833 0.8886
ARG_940 -6.66966 0.85586 6.22193 -0.6541 0.13315 0.44802 1.77066 -2.4185 -0 -0 -2.06654 0.43719 0 0 -0.2654 -0.45921 0 0.03703 0.0657 2.65813 0 0.00442 0 -1.2888 0.46353 0.94349 0.21689
ASP_941 -4.85645 0.42053 6.21193 -0.10607 0.00469 0.31007 3.54336 -2.71082 -0 -0 -5.34904 -1.14788 0 0 -1.80778 0 0 0.06191 0.01239 0 2.36513 -0.40878 0 -2.3716 -0.37201 1.01426 -5.18616
ALA_942 -2.68842 0.24131 2.57714 -0.02439 6e-05 0 1.48857 -1.33064 -0 -0 -1.49822 -0.37123 0 0 -0.81152 0 0 -0.10066 0 0 0 -0.34504 0 1.8394 -0.48977 0.60217 -0.91124
PHE_943 -3.8325 0.43343 2.66256 -1.0501 0.29265 0.57961 0.33816 -1.39315 -0 -0 -0.22513 -0.86458 0 0 0 0 0 -0.05303 0.1372 0 3.48845 -0.19652 0 1.0402 -0.62418 0.36402 1.09709
GLU_944 -6.45529 0.95941 6.58379 -0.21114 0.05298 0.32397 3.16614 -2.81759 -0 -0 -3.15479 -0.51941 0 0 -0.99626 0 0 -0.02581 0.02649 0 3.30162 -0.02915 0 -2.7348 -0.08993 0.66736 -1.95241
LYS_945 -5.95934 0.82457 5.66314 -0.42523 0.07276 0.23084 2.95994 -2.59191 -0.01906 -0.16133 -2.48557 0.06449 0 0 0 0 0 -0.19137 0.03192 1.25398 0 -0.03098 0 -1.5107 0.3309 0.81001 -1.13295
GLU_946 -2.16088 0.31209 2.23759 -0.2254 0.02986 0.32872 0.83377 -1.10052 -0 -0 -0.17342 -0.61191 0 0 0 0 0 -0.0894 0.0014 0 3.31459 -0.28146 0 -2.7348 -0.1231 0.38047 -0.06239
VAL_947 -2.98514 0.42504 2.36244 -0.31411 0.21142 0.07268 0.89923 -1.38996 -6e-05 -0.00135 -0.6519 -0.4523 0 0 0 0 0 -0.03819 0.00254 0.1139 0 0.12846 0 1.9342 -0.22712 0.2263 0.31609
GLU_948 -8.69851 1.55769 9.41533 -0.43467 0.03378 0.68179 4.74768 -3.79633 -4e-05 -0.00104 -6.6952 -0.47277 0 0 -1.75831 -0.45921 0 -0.00684 0.40971 0 3.59501 0.12903 0 -2.7348 0.54451 1.28468 -2.65851
GLU_949 -4.50012 0.2434 4.70606 -0.23358 0.02242 0.24826 1.69717 -2.04947 -0.01906 -0.16133 -1.75885 -0.14236 0 0 0 -0.85192 0 0.01932 0.22087 0 3.21672 -0.03423 0 -2.7348 0.33948 1.22322 -0.5488
ASP_950 -2.89645 0.19738 3.917 -0.20795 0.05093 0.66804 0.94225 -1.57311 -0.04135 -0.38913 -1.26514 -3.52364 0 0 0 0 0 -0.04551 0.0731 0 3.89118 -0.19719 0 -2.3716 -0.34728 0.46792 -2.65055
LEU_951 -3.88346 0.28043 2.92757 -0.51902 0.20043 0.15575 0.67028 -1.55693 -0 -0 -0.70056 0.08735 0 0 0 0 0 0.02947 0.00335 0.44741 0 -0.00394 0 0.18072 0.05374 0.4748 -1.15262
SER_952 -1.56446 0.17299 2.53934 -0.02528 0 0.06 1.03288 -1.14574 -0.01604 -0.1381 -0.78108 -0.5329 0 0 0 0 0 -0.01417 1e-05 0.18884 0 -0.43529 0.60009 -0.77834 -0.01668 0.24046 -0.61348
LYS_953 -1.54813 0.10651 0.74245 -0.38096 0.0447 0.19483 0.07428 -0.43593 -0 -0 0.38632 0.01715 0 0 0 0 0 -0.07303 0.01534 1.74278 0 0.1461 0 -1.5107 -0.2476 0.17649 -0.54941
GLY_954 -1.8917 0.34075 1.34792 -0.001 0 0 0.24387 -0.77679 -0 -0 0.61823 -0.25548 0 0 0 0 0 0.00301 0 0 0 -1.54045 0 0.83697 0.37277 0.20354 -0.49836
LYS_955 -4.90486 0.67301 3.30688 -0.48507 0.12898 0.26373 0.30028 -1.55515 -0 -0 -0.06944 0.30155 0 0 0 0 0 0.46729 0.07751 1.99357 0 0.00467 0 -1.5107 0.2615 0.59705 -0.14921
LEU_956 -6.7795 0.96725 4.41098 -0.4723 0.14571 0.09703 2.28797 -2.66087 -0 -0 -0.9143 0.02844 0 0 0 0 0 0.08166 0.21007 0.64538 0 -0.04726 0 0.18072 -0.12666 0.79711 -1.14858
MET_957 -4.49368 0.37277 2.86697 -0.39323 0.08851 0.25019 0.81687 -1.62416 -0 -0 0.06597 -0.17864 0 0 0 0 0 0.00868 0.02173 2.25767 0 -0.17439 0 0.60916 -0.18909 0.47801 0.78334
MET_958 -2.01475 0.35317 1.61306 -0.59609 0.14733 0.18763 0.38838 -0.78019 -0 -0 0.23608 -0.1462 0 0 0 0 0 -0.07688 0.01624 0.96187 0 0.14674 0 0.60916 -0.44045 0.25419 0.85928
ALA_959 -3.29753 0.33085 3.47961 -0.0277 0.00619 0 2.26525 -1.89539 -0 -0 -1.17758 -0.44367 0 0 0 0 0 0.08902 0 0 0 0.2145 0 1.8394 0.9856 0.41983 2.78836
ASP_960 -3.80753 0.42365 5.0831 -0.21348 0.08816 0.66782 2.41426 -2.11452 -0.00882 -0.10134 -3.84072 -1.37863 0 0 0 -0.92213 0 -0.04616 0.02298 0 2.38072 -0.72171 0 -2.3716 1.30129 0.50949 -2.63518
GLY_961 -4.37298 0.41242 4.12631 -8e-05 0 0 1.87884 -1.98024 -0.00034 -0.0081 -1.26425 -0.39965 0 0 -0.72 0 0 -0.00841 0 0 0 0.1557 0 0.83697 0.88956 0.3366 -0.11767
CYS_962 -3.86594 0.40831 3.08274 -0.05413 0 0.01504 0.6535 -1.31952 -0.00505 -0.13845 -1.89449 -0.32812 0 0 0 0 0 -0.01842 0.04046 0.30903 0 0.22216 0 3.6196 0.53328 0.31867 1.57867
MET_963 -6.36751 0.57485 2.41869 -0.30719 0.07152 0.15687 0.41996 -1.24923 -0.00905 -0.02971 0.15194 -0.42846 0 0 0 0 0 0.01986 0.1794 2.76855 0 -0.04959 0 0.60916 -0.2736 0.38076 -0.96278
VAL_964 -4.12378 0.45229 3.59742 -0.28086 0.17875 0.06202 2.04995 -1.94171 -0 -0 -1.33422 -0.30852 0 0 0 0 0 0.00749 0.0108 0.2069 0 -0.67434 0 1.9342 -0.16649 0.32115 -0.00894
ALA_965 -4.84464 0.49268 3.23633 -0.0225 0 0 2.21886 -2.04402 -0.00963 -0.03762 -2.48843 -0.35668 0 0 0 0 0 -0.06221 0 0 0 -0.41306 0 1.8394 -0.48856 0.29791 -2.68218
GLU_966 -3.16357 0.32233 3.4402 -0.437 0.19083 1.37403 1.4698 -1.73792 -0.01246 -0.10027 -0.51748 -3.04157 0 0 0 0 0 -0.10157 0.02433 0 3.71198 -0.29456 0 -2.7348 -0.61447 0.31222 -1.90995
ASP_967 -3.09023 0.26942 3.83652 -0.11594 0.01511 0.36037 1.55349 -1.73169 -0.01246 -0.10027 -1.2945 -0.15129 0 0 0 0 0 -0.04675 0.00175 0 2.2233 -0.2144 0 -2.3716 -0.6061 0.24287 -1.23241
LEU_968 -8.59963 1.21921 4.05282 -0.47144 0.15977 0.10679 2.59296 -2.6314 -0.01698 -0.10619 -1.47617 0.15053 0 0 0 0 0 -0.02973 0.04787 0.46545 0 -0.19663 0 0.18072 -0.1032 0.35378 -4.30148
ILE_969 -4.97571 0.34001 3.4513 -0.50715 0.38239 0.10806 1.75852 -1.96048 -0.00063 -0.00346 -0.02336 -0.13677 0 0 0 0 0 -0.0569 0.04436 0.91323 0 -0.14498 0 0.73287 0.13514 0.54675 0.60319
GLY_970 -1.90296 0.10864 2.36921 -6e-05 0 0 0.99991 -1.19112 -0.04024 -0.32294 -1.50918 -0.38402 0 0 0 0 0 -0.06218 0 0 0 0.22159 0 0.83697 -0.01497 0.41203 -0.47931
LYS_971 -8.57358 0.96916 7.58538 -0.31403 0.0257 0.13063 3.11659 -3.47457 -0.02 -0.11402 -3.07096 0.13432 0 0 -0.50627 0 0 0.28402 0.5699 1.96941 0 -0.04511 0 -1.5107 -0.14701 0.84742 -2.14371
ILE_972 -8.39697 1.32557 2.40442 -0.49616 0.42254 0.11662 1.33497 -2.12714 -0.01607 -0.08003 -1.03176 -0.00585 0 0 0 0 0 0.49593 0.28278 0.36737 0 -0.69434 0 0.73287 -0.42168 1.8534 -3.93351
VAL_973 -8.45714 1.79306 3.0551 -0.30281 0.3566 0.06982 2.59894 -2.51182 -0.00971 -0.0345 -3.03712 -0.21901 0 0 0 0 0 0.1037 0.02048 0.18 0 -0.61047 0 1.9342 -0.45084 2.15523 -3.36631
THR_974 -6.67675 0.50966 5.83815 -0.16837 0.08358 0.05997 3.60785 -2.9504 -0.03057 -0.1659 -3.82134 0.33898 0 0 0 -0.46639 0 -0.02225 0.16761 0.1697 0 -0.17046 2.35102 -1.0874 -0.1564 1.50444 -1.08527
ALA_975 -6.1033 0.95377 2.70132 -0.02891 0.0037 0 1.69743 -2.50536 -0.01486 -0.07106 -2.02331 -0.34393 0 0 0 0 0 0.03458 0 0 0 0.17909 0 1.8394 0.14836 0.8001 -2.73297
ALA_976 -3.57654 0.19174 3.11186 -0.02169 0 0 2.01425 -1.92921 -0.06606 -0.39236 -0.72525 -0.38586 0 0 0 0 0 0.03277 0 0 0 -0.28894 0 1.8394 -0.20781 0.60624 0.20255
HIS_977 -6.89792 0.93945 4.49285 -0.79256 0.05703 0.93973 1.29349 -2.77872 -0.02608 -0.12925 -0.52406 -2.97193 0 0 -0.309 0 0 0.00317 0.78625 0 2.05632 -0.08513 0 -0.45461 -0.53673 0.87612 -4.0616
SER_978 -3.27316 0.85701 3.32853 -0.02251 2e-05 0.01769 1.58452 -1.82929 -0.03241 -0.26306 -0.34071 -0.29008 0 0 0 0 0 0.42826 0.0508 1.47579 0 0.32917 1.75041 -0.77834 1.64393 1.20744 5.84399
GLY_979 -1.09552 0.51181 0.82989 -8e-05 0 0 0.00846 -0.45633 -0 -0 0.96003 -0.32845 0 0 0 0 0 -0.16771 0 0 0 0.6087 0 0.83697 2.2116 0.73504 4.6544
LYS_980 -3.91191 0.18519 4.37226 -0.29099 0.03649 0.12685 1.7622 -1.98437 -0 -0 -3.72289 0.05591 0 0 0 0 0 0.03002 0.29749 1.89539 0 -0.07777 0 -1.5107 0.2786 0.40438 -2.05385
ARG_981 -7.79487 0.74476 5.9519 -0.94488 0.23236 0.66719 2.72075 -2.89496 -0.01061 -0.08557 -4.63651 0.52601 0 0 0 -1.45891 0 0.43815 0.1933 3.13125 0 0.01207 0 -1.2888 -0.08591 0.67256 -3.91069
PHE_982 -9.39286 1.53057 3.09297 -0.59847 0.27455 0.39329 2.46657 -2.70572 -0.00397 -0.02371 -3.30065 0.24172 0 0 0 0 0 0.22674 1.55647 0 2.3942 -0.3409 0 1.0402 -0.18849 1.25987 -2.07762
TYR_983 -7.95752 0.92188 5.92914 -0.93649 0.13289 0.18146 2.97626 -3.39228 -0.01145 -0.1676 -2.4903 -0.49155 0 0 0 0 0 -0.04004 0.1496 0 2.53538 -0.04864 0.08095 1.2797 -0.24215 1.3405 -0.25027
VAL_984 -8.1663 1.23569 2.4021 -0.30318 0.26817 0.07468 1.63714 -2.6239 -0.00094 -0.01588 -0.49127 -0.06459 0 0 0 0 0 0.0244 0.02712 0.03918 0 -0.36036 0 1.9342 -0.28227 1.06342 -3.6026
ASP_985 -4.577 0.33273 6.08054 -0.1007 0.00104 0.3051 2.19617 -2.69177 -0.05532 -0.36156 -4.38597 -0.40311 0 0 0 -0.89561 0 -0.01185 0.02021 0 2.02849 -0.26444 0 -2.3716 -0.29022 0.90724 -4.53763
SER_986 -3.79495 0.19093 3.81607 -0.0244 0 0.05895 1.80849 -1.92171 -0.02643 -0.13698 -1.60338 -0.26065 0 0 0 0 0 0.01512 0.00543 0.0347 0 -0.54315 0.60101 -0.77834 -0.22016 0.38464 -2.39483
ILE_987 -7.09951 1.04584 0.53195 -0.62773 0.60518 0.11336 0.63266 -1.43599 -0 -0 -0.3258 0.28366 0 0 0 0 0 -0.06414 0.03977 0.98613 0 -0.78155 0 0.73287 -0.37071 0.27555 -5.45844
CYS_988 -5.79342 0.4003 3.64205 -0.0507 0.00599 0.02083 2.26915 -1.83605 -0.0046 -0.0181 -1.74049 -0.33819 0 0 0 0 0 -0.05542 0.0214 0.86715 0 0.02871 0 3.6196 -0.11108 0.31083 1.23795
TYR_989 -2.76197 0.11561 2.85821 -1.03855 0.20061 0.53857 0.63486 -1.41737 -0.01568 -0.16022 -0.1541 -0.61069 0 0 0 0 0 -0.03965 0.01472 0 3.0663 -0.22691 0.01559 1.2797 -0.14134 0.42241 2.58012
ASP_990 -2.64213 0.18743 3.07462 -0.11464 0.0001 0.33698 0.50411 -1.36355 -0.02912 -0.30989 -0.04705 -0.82761 0 0 0 0 0 -0.03428 0.05423 0 2.37738 -0.36562 0 -2.3716 -0.40334 0.60105 -1.37293
MET_991 -6.56436 0.57124 2.54 -0.2981 0.05703 0.13296 0.93344 -1.28809 -6e-05 -0.00141 0.27005 -0.11561 0 0 0 0 0 -0.02002 0.09764 2.72334 0 0.08665 0 0.60916 -0.18502 0.41439 -0.03675
SER_992 -4.06736 0.25222 4.63942 -0.02681 0 0.06456 2.41028 -2.11949 -0.00755 -0.03286 -2.138 -0.34178 0 0 0 -0.57703 0 0.01375 0.01266 0.03587 0 -0.56396 0.6008 -0.77834 -0.19003 0.19712 -2.61652
ALA_993 -4.40145 0.62933 2.48057 -0.02422 0 0 2.52813 -1.85602 -0 -0 -2.21461 -0.3608 0 0 0 0 0 -0.09374 0 0 0 -0.39968 0 1.8394 -0.47139 0.25537 -2.08913
GLU_994 -3.35882 0.3433 3.75578 -0.23957 0.0516 0.38608 1.36889 -1.6384 -0.00109 -0.02788 -2.2808 -0.56729 0 0 0 -0.61744 0 -0.07766 0.0149 0 2.98569 -0.02017 0 -2.7348 -0.54934 0.29483 -2.91217
THR_995 -5.59451 0.51946 5.37675 -0.15455 0.05959 0.05176 2.91742 -2.66277 -0.02099 -0.18253 -2.80241 -0.09208 0 0 0 -0.57703 0 -0.0358 0.02321 0.20678 0 0.02366 2.30941 -1.0874 -0.16309 0.31497 -1.57014
SER_996 -3.10712 0.3914 2.41529 -0.02797 0 0.02024 1.22365 -1.33578 -0.00109 -0.02788 -1.73807 -0.19815 0 0 -0.46913 0 0 0.02234 0.00206 0.96202 0 -0.2885 2.00097 -0.77834 -0.26731 0.24516 -0.9562
PHE_997 -9.05023 1.53667 1.66817 -0.80926 0.11419 0.07932 1.98385 -1.846 -0 -0 0.51088 -0.26486 0 0 0 0 0 0.08497 0.12845 0 3.07103 -0.16355 0 1.0402 -0.00199 1.23179 -0.68639
PRO_998 -3.78811 0.757 2.1266 -0.10393 0 0.07635 1.1975 -0.97096 -0.00026 -0.00565 0.30191 0.37751 0 0 0 0 0 -0.03309 0.05976 0.27284 0 -1.17528 0 -2.4119 0.3027 1.70029 -1.3167
ARG_999 -1.71625 0.23851 1.81181 -0.4285 0.0462 0.20274 0.33525 -0.79458 -0 -0 0.16104 0.69382 0 0 0 0 0 0.52869 0.00055 1.72745 0 0.28781 0 -1.2888 0.33924 0.6828 2.82779
LYS_1000 -2.47339 0.24507 2.739 -0.31321 0.03576 0.19019 1.15127 -1.23039 -0.03503 -0.16262 -0.43731 -0.4126 0 0 0 0 0 0.10086 0.0426 1.34775 0 -0.14313 0 -1.5107 0.65947 0.76517 0.55876
GLU_1001 -4.08017 0.42913 3.05753 -0.61051 0.21926 1.71645 1.04648 -1.43389 -0.00026 -0.00565 -1.11585 -2.80131 0 0 0 0 0 -0.00131 0.05782 0 4.44189 0.11727 0 -2.7348 0.11575 1.2848 -0.29737
GLY_1002 -4.13911 0.4295 2.36887 -0.0003 0 0 0.93176 -1.51554 -0.02419 -0.11418 0.0097 -0.18639 0 0 0 0 0 0.04797 0 0 0 -1.18199 0 0.83697 0.24094 0.79625 -1.49975
TYR_1003 -6.13317 0.91669 3.05012 -0.85578 0.13739 0.15692 1.3575 -1.97719 -0.02456 -0.10504 -0.60778 -0.51603 0 0 0 0 0 6e-05 0.01514 0 2.46027 -0.11299 0.0097 1.2797 0.47437 0.67045 0.19576
LEU_1004 -8.28183 1.64173 2.50753 -0.51614 0.22115 0.10271 1.61973 -2.15364 -0 -0 -0.94789 0.32114 0 0 -0.43963 0 0 -0.02255 0.06111 0.65587 0 -0.21896 0 0.18072 -0.15754 0.99475 -4.43174
GLY_1005 -3.36856 0.40125 2.97002 -0.00031 0 0 1.00546 -1.5915 -0.00029 -0.0008 0.10947 -0.20842 0 0 0 0 0 0.34067 0 0 0 0.24102 0 0.83697 -0.342 0.94697 1.33994
PRO_1006 -4.83178 0.66528 2.52434 -0.08527 4e-05 0.05301 1.36955 -1.17556 -0 -0 -0.50317 0.70187 0 0 0 0 0 0.04567 0.0132 0.53818 0 -0.34829 0 -2.4119 -0.38681 1.61445 -2.21719
LEU_1007 -1.93383 0.19645 1.65274 -0.52909 0.25219 0.1613 0.4465 -0.76879 -0 -0 0.01646 0.02923 0 0 0 0 0 0.13881 0.04478 0.35577 0 0.01032 0 0.18072 0.39313 1.54474 2.19143
GLU_1008 -3.3107 0.45359 2.89022 -0.19273 0.02188 0.27752 1.2047 -1.37069 -0.02841 -0.1357 -1.502 -0.63509 0 0 -0.63286 0 0 0.02839 0.33403 0 3.48264 0.23088 0 -2.7348 1.64933 0.73442 0.76463
TYR_1009 -9.72802 1.23593 4.33746 -0.99038 0.08935 0.59235 2.14739 -2.89181 -0.02812 -0.13489 -1.01364 -0.29627 0 0 -0.43963 0 0 -0.00683 0.01471 0 1.52439 -0.37861 0.00058 1.2797 0.87097 0.6338 -3.18159
ASN_1010 -2.76635 0.25557 2.84793 -0.17509 0.0117 0.25673 1.41966 -1.40323 -0.01364 -0.10193 -1.73579 -0.22697 0 0 -0.46913 0 0 -0.01195 0.02302 0 1.69875 0.27975 0 -0.93687 0.18604 0.51246 -0.34937
THR_1011 -7.33749 0.95947 6.99872 -0.12057 0.08246 0.08121 3.32631 -3.54084 -0 -0 -4.39458 -0.41352 0 0 -0.97664 -0.3308 0 -0.00504 0.00199 0.09174 0 -0.53073 4.11746 -1.0874 0.08544 0.50081 -2.492
TYR_1012 -10.8564 1.00275 5.30072 -0.60937 0.03167 0.28077 4.2227 -3.49782 -0 -0 -2.7828 -0.2554 0 0 0 0 0 0.03319 1e-05 0 2.92429 -0.06966 8e-05 1.2797 -0.30603 0.5676 -2.73396
ALA_1013 -4.57429 0.46057 4.26654 -0.02452 3e-05 0 2.37307 -2.38634 -0 -0 -2.29204 -0.37302 0 0 0 0 0 -0.09112 0 0 0 -0.36738 0 1.8394 -0.41771 0.46699 -1.11982
ASP_1014 -6.6615 0.76558 8.52751 -0.105 0.00169 0.31318 4.44306 -3.72464 -0.01364 -0.10193 -6.24185 -0.54242 0 0 -0.97664 -0.3308 0 0.24963 1e-05 0 2.71026 -0.09626 0 -2.3716 -0.46552 0.54747 -4.07342
TYR_1015 -11.0901 0.87372 5.33654 -0.94489 0.52302 0.39795 3.7661 -3.55786 -0.02517 -0.19665 -2.47287 -0.46751 0 0 0 0 0 0.01473 0.82501 0 4.03434 -0.34442 0.10749 1.2797 -0.10297 0.59545 -1.44838
TYR_1016 -10.7989 0.85088 5.24853 -0.68392 0.10591 0.35398 3.63186 -3.40501 -0 -0 -3.84443 -0.21423 0 0 0 0 0 0.31264 0.00139 0 2.40184 0.17339 0.05451 1.2797 -0.09664 0.94383 -3.68464
LYS_1017 -6.24135 0.46289 6.86804 -0.31759 0.03031 0.14275 1.97869 -3.09063 -0 -0 -2.38771 0.00299 0 0 0 0 0 -1e-05 0.09025 1.77304 0 -0.00612 0 -1.5107 -0.29612 0.82834 -1.67293
GLN_1018 -4.67735 0.30438 4.66374 -0.26552 0.06284 0.20069 2.1364 -2.24926 -0.01215 -0.13205 -1.99221 -0.49315 0 0 -0.63286 0 0 -0.01665 0.12861 0 2.70717 -0.10423 0 -0.18838 -0.29605 0.48884 -0.3672
LYS_1019 -4.84434 0.30089 3.21794 -0.76145 0.19887 0.65637 1.13801 -1.53575 -0.02456 -0.10504 -0.79938 -0.16498 0 0 0 0 0 -0.03827 0.02326 2.87892 0 -0.10542 0 -1.5107 -0.0212 0.62629 -0.87055
TYR_1020 -8.18294 0.73329 3.42596 -0.68711 0.05984 0.40527 2.14205 -2.24832 -0.02957 -0.14359 -1.4407 -0.11089 0 0 -1.10398 0 0 -0.03036 0.09393 0 2.02873 -0.27249 0.01273 1.2797 0.17248 0.47235 -3.4236
GLY_1021 -2.70606 0.1846 2.942 -6e-05 0 0 1.69457 -1.57267 -0 -0 -0.99621 -0.38083 0 0 0 0 0 -0.10453 0 0 0 -1.47276 0 0.83697 -0.04447 0.39729 -1.22215
VAL_1022 -5.81071 0.68941 2.89561 -0.30389 0.31679 0.07706 1.10569 -2.06793 -0.02456 -0.17677 -0.59673 -0.53667 0 0 0 0 0 0.32159 0.00234 0.09087 0 0.09215 0 1.9342 0.03733 0.67061 -1.28359
ASP_1023 -3.7577 0.42646 4.25688 -0.19309 0.03417 0.6205 1.04091 -1.9554 -0.01833 -0.17344 -1.05129 -1.09058 0 0 0 0 0 0.13467 0.13324 0 2.01958 -0.85248 0 -2.3716 0.09436 1.24899 -1.45415
LEU_1024 -6.81617 0.70105 3.27325 -0.48641 0.23073 0.10083 1.3511 -2.29781 -0 -0 -0.45513 0.2736 0 0 0 0 0 0.36126 0.62715 0.50541 0 -0.04946 0 0.18072 -0.31363 1.04499 -1.76854
ASN_1025 -7.28682 0.46673 7.03241 -0.22777 0.0487 0.33865 2.95432 -3.38867 -0.01022 -0.09217 -2.65402 -0.51114 0 0 -0.86057 -0.95993 0 -0.05769 0.00199 0 2.62853 -0.71161 0 -0.93687 -0.44664 0.53775 -4.13504
CYS_1026 -8.11392 1.17405 5.46664 -0.07284 0.01132 0.06788 2.1139 -2.60295 -0.02195 -0.26821 -2.39148 -0.41254 0 0 0 0 0 0.01568 0.00011 0.04605 0 -0.46944 0 3.6196 0.79337 0.57172 -0.47301
LYS_1027 -4.15609 0.40059 4.17525 -0.3219 0.03284 0.14916 2.5324 -1.97417 -6e-05 -0.00141 -3.21098 -0.02927 0 0 0 -0.61744 0 -0.07961 0.12623 1.72974 0 -0.07216 0 -1.5107 0.69284 0.41219 -1.72255
GLN_1028 -4.31457 0.30199 3.58318 -0.77765 0.28035 1.13056 1.3035 -1.65425 -0 -0 -1.66016 -2.47137 0 0 0 -0.92213 0 -0.03664 0.04607 0 3.6462 -0.17155 0 -0.18838 -0.49981 0.38659 -2.01808
GLN_1029 -9.43089 1.46691 7.04254 -0.32761 0.03241 0.17347 3.58942 -3.16313 -0.02178 -0.20977 -3.27191 0.03111 0 0 -1.62648 -0.39626 0 0.04465 0.33546 0 4.02724 0.12112 0 -0.18838 -0.31704 1.3497 -0.73923
PRO_1030 -4.74632 0.93336 2.45327 -0.12852 0.00096 0.09519 1.19192 -1.16576 -0.02238 -0.19183 -1.07252 0.22032 0 0 0 0 0 -0.05397 0.02497 0.18558 0 -1.12905 0 -2.4119 -0.5007 1.37255 -4.94484
LEU_1031 -9.39957 0.91151 3.31132 -0.46099 0.14999 0.08825 2.21471 -2.44242 -0.00023 -0.00059 -2.39977 0.18726 0 0 0 0 0 0.00435 0.51734 0.52453 0 -0.32251 0 0.18072 -0.51551 0.61257 -6.83905
ILE_1032 -7.64301 0.5451 1.70417 -0.47938 0.40788 0.10959 2.04829 -1.94201 -0.01688 -0.11014 -2.42371 0.12866 0 0 0 0 0 0.2438 0.11561 0.44991 0 -0.54402 0 0.73287 -0.4302 0.75884 -6.3446
LYS_1033 -4.80173 0.18259 4.15431 -0.34972 0.03647 0.1605 2.56363 -1.95652 -0.00401 -0.03953 -3.07094 0.01546 0 0 0 0 0 -0.00534 0.01928 2.05891 0 0.28426 0 -1.5107 -0.29898 0.76855 -1.79351
GLY_1034 -2.55888 0.20629 1.85318 -0.00101 0 0 0.75752 -1.06211 -0.01664 -0.114 -0.77808 -0.3111 0 0 0 0 0 -0.03541 0 0 0 -1.36715 0 0.83697 0.34052 0.63901 -1.61089
ARG_1035 -6.99631 0.34104 5.23571 -0.57269 0.08318 0.3145 2.56414 -2.74002 -0.02233 -0.16133 -2.43452 0.60451 0 0 0 0 0 0.01392 0.4235 2.76365 0 -0.2229 0 -1.2888 0.22264 0.48861 -1.3835
GLY_1036 -3.02446 0.61994 2.25071 -0.00025 0 0 0.68943 -1.32825 -0 -0 -0.21017 -0.22602 0 0 0 0 0 -0.0819 0 0 0 0.4334 0 0.83697 -0.08967 0.28724 0.15699
VAL_1037 -5.48523 0.68555 1.8933 -0.31697 0.20777 0.06867 0.84954 -1.68969 -0.01335 -0.11639 -0.11554 -0.08783 0 0 0 0 0 -0.00168 0.11082 0.02869 0 -0.35707 0 1.9342 0.05842 0.4666 -1.88018
SER_1038 -3.77921 0.16306 3.59754 -0.04748 0.00525 0.077 1.46642 -1.71772 -1e-05 -0.00017 -1.18524 -0.65583 0 0 -0.54472 -0.31469 0 -0.01011 0.06989 0.60935 0 -0.09152 2.11137 -0.77834 -0.01922 0.48326 -0.56112
TYR_1039 -7.70838 0.72627 2.33304 -0.81837 0.09163 0.38693 1.25526 -2.15362 -0.04547 -0.2212 -1.66786 -0.46592 0 0 -0.691 0 0 0.09751 0.04052 0 2.03582 -0.38314 0.00153 1.2797 0.64203 0.5989 -4.66583
CYS_1040 -6.04822 0.98718 2.56381 -0.08287 0 0.05584 0.64956 -1.6113 -0.02901 -0.16646 1.28383 -0.8612 0 0 0 0 0 0.06215 0.04405 0.16503 0 -0.21123 0 3.6196 0.73139 0.67356 1.82571
LYS_1041 -3.3909 0.19504 3.21361 -0.43256 0.10608 0.16389 1.05218 -1.35279 -0 -0 -2.23315 -0.08404 0 0 0 -0.56511 0 0.0671 0.16469 2.75934 0 -0.16585 0 -1.5107 0.01953 0.28023 -1.71339
ASN_1042 -5.04848 0.46488 3.93142 -0.32615 0.17318 0.58055 1.65489 -2.0821 -0.01044 -0.13822 -0.20091 -0.7815 0 0 -0.73937 0 0 0.06849 0.00175 0 1.89279 -0.4143 0 -0.93687 -0.07264 0.24812 -1.73487
LEU_1043 -8.2661 1.05198 3.89941 -0.65736 0.4364 0.18233 2.73457 -2.60118 -0 -0 -1.86842 0.16606 0 0 -0.65824 0 0 -0.0227 0.14362 2.59926 0 -0.06812 0 0.18072 -0.28346 0.47122 -2.56001
LEU_1044 -6.47833 0.93315 2.68153 -0.75221 0.42105 0.33255 1.80342 -1.82685 -0.01216 -0.05764 -0.50567 0.03963 0 0 -0.73937 0 0 -0.0389 0.1578 1.14259 0 0.15955 0 0.18072 -0.26095 0.72412 -2.09596
SER_1045 -5.14238 0.38763 5.06466 -0.03438 0.00182 0.06043 2.31125 -2.34991 -1e-05 -0.00018 -1.86759 -0.7626 0 0 -0.28901 0 0 0.16519 0.00381 0.4799 0 0.35528 0.67826 -0.77834 -0.00296 1.19438 -0.52475
PRO_1046 -6.6677 1.86648 3.36313 -0.16162 0.07795 0.10412 1.16803 -1.48396 -0 -0 -0.43332 0.15696 0 0 0 0 0 0.11575 0.02976 0.19372 0 -0.95459 0 -2.4119 0.47175 1.51564 -3.04978
ARG_1047 -6.4612 0.36268 6.21363 -0.61846 0.1004 0.35343 2.65034 -2.76051 -0.00585 -0.02408 -2.81904 0.22534 0 0 0 0 0 -0.19773 0.01428 2.4242 0 -0.04214 0 -1.2888 0.45088 1.0775 -0.34511
PHE_1048 -5.61989 1.20656 2.7615 -1.00196 0.08344 0.42959 1.09408 -1.89374 -0.02041 -0.1408 0.48557 0.0906 0 0 0 0 0 -0.07695 0.00158 0 1.82103 -0.12588 0 1.0402 0.27287 0.56152 0.96892
GLU_1049 -3.72973 0.27596 4.97582 -0.35083 0.10102 0.47265 1.8945 -1.93102 -0 -0 -2.61686 -0.52222 0 0 0 -0.75307 0 -0.10387 0.11234 0 3.77943 -0.25429 0 -2.7348 0.01001 0.46965 -0.90531
GLN_1050 -3.6739 0.34865 4.61615 -0.60927 0.09867 0.56031 1.79103 -1.96306 -0.04492 -0.18894 -0.28967 -0.62358 0 0 0 0 0 -0.05356 0.0859 0 2.89114 0.07637 0 -0.18838 -0.31446 0.49574 3.0142
SER_1051 -0.73452 0.02631 1.12881 -0.03378 0.00518 0.05883 0.17151 -0.51581 -0 -0 0.093 -1.00687 0 0 0 0 0 -0.02965 0.01288 0.44759 0 -0.18469 0.60405 -0.77834 -0.3416 0.32168 -0.75543
GLY_1052 -1.1578 0.08902 1.43741 -0.00023 0 0 0.42518 -0.69162 -0.02079 -0.12985 0.84912 -0.17004 0 0 0 0 0 -0.09704 0 0 0 -1.14181 0 0.83697 -0.21229 0.13877 0.155
GLU_1053 -1.41855 0.13616 2.07007 -0.20937 0.02934 0.30757 0.39098 -0.88088 -0.07088 -0.41718 -0.01354 -0.54956 0 0 0 0 0 -0.05521 0.01347 0 2.86797 -0.16938 0 -2.7348 0.0831 0.1262 -0.49448
SER_1054 -2.23103 0.27981 3.08467 -0.02942 0.01857 0.02926 1.46598 -1.39513 -0.01231 -0.15169 -0.49731 -0.04094 0 0 0 0 0 0.04982 0.01265 0.09625 0 0.09269 0.62162 -0.77834 0.15466 0.35864 1.12845
GLU_1055 -3.50202 0.35762 4.34302 -0.52666 0.20496 1.472 1.88934 -1.98577 -0.01353 -0.09322 -1.50322 -2.98323 0 0 0 0 0 -0.0784 0.00718 0 3.33666 -0.23742 0 -2.7348 -0.00653 0.49378 -1.56025
THR_1056 -3.81915 0.63361 3.47447 -0.21107 0.2539 0.07969 1.37641 -1.82293 -0 -0 -0.85325 -0.69704 0 0 0 -0.72529 0 -0.08175 0.02699 0.2213 0 0.28329 2.50868 -1.0874 0.01776 0.28193 -0.13985
VAL_1057 -5.63938 0.71884 1.77397 -0.38663 0.36515 0.09794 1.0243 -1.70426 -9e-05 -0.00024 -0.91203 -0.31025 0 0 0 0 0 -0.15842 0.02055 0.71186 0 0.46521 0 1.9342 0.12492 0.32224 -1.55212
LEU_1058 -6.25424 0.49925 2.39224 -0.49993 0.20531 0.11581 1.76137 -1.80752 -0.01164 -0.08206 -0.47449 0.09487 0 0 0 0 0 0.0237 0.00362 1.09913 0 -0.34438 0 0.18072 -0.06337 0.46307 -2.69855
ASP_1059 -4.66832 0.73332 6.34628 -0.10446 0.00302 0.30198 2.96344 -2.77053 -9e-05 -0.00024 -5.67794 -1.09955 0 0 -0.89584 0 0 0.02128 0.00063 0 2.40273 -0.39407 0 -2.3716 -0.13431 0.5516 -4.79267
LYS_1060 -5.28487 0.53022 5.20599 -0.51452 0.15703 0.32116 2.70417 -2.46473 -0.02419 -0.11418 -3.57042 0.1676 0 0 -0.89584 0 0 -0.08179 0.03981 2.32856 0 -0.02492 0 -1.5107 -0.42361 0.50503 -2.95021
THR_1061 -4.39949 0.46354 3.69083 -0.12834 0.09043 0.069 1.48918 -1.86075 -0.00457 -0.04394 -0.11248 -0.9529 0 0 0 0 0 -0.05427 0.01083 0.06411 0 -0.2775 2.25961 -1.0874 -0.58489 0.25602 -1.11296
TYR_1062 -9.33293 1.59424 4.51888 -0.74155 0.11538 0.42695 2.25447 -3.03599 -0.03456 -0.27433 -0.45296 -0.12988 0 0 0 0 0 0.26436 0.04707 0 2.14445 -0.19178 0.00481 1.2797 -0.22591 0.57268 -1.1969
TYR_1063 -6.94958 0.49194 3.83112 -0.61913 0.05 0.28173 1.84383 -2.41377 -0.01164 -0.08206 -0.55351 -0.27538 0 0 0 0 0 0.01698 0.14489 0 2.28002 0.00647 0.00058 1.2797 -0.06434 0.62643 -0.1157
VAL_1064 -6.13077 0.68224 1.86463 -0.28324 0.16445 0.06065 1.04602 -2.0841 -0.01688 -0.11014 0.34364 -0.01027 0 0 0 0 0 -0.07882 0.00762 0.0974 0 -0.47584 0 1.9342 -0.37707 0.30377 -3.06251
PHE_1065 -7.90445 0.69403 1.37535 -0.66231 0.08426 0.35613 1.26329 -1.46889 -0 -0 -0.34173 0.17267 0 0 0 0 0 0.12327 0.15038 0 2.66598 0.08321 0 1.0402 -0.40154 0.33528 -2.43487
LEU_1066 -8.15105 0.88289 3.16099 -0.62136 0.34806 0.25681 2.36156 -2.18967 -0.01611 -0.12099 -2.37724 -0.01524 0 0 0 0 0 0.18746 0.37143 1.3543 0 -0.31403 0 0.18072 0.03805 1.23882 -3.42459
PRO_1067 -7.32672 1.84141 2.67058 -0.20506 0.00937 0.1511 1.6365 -1.41767 -0 -0 -1.54919 -0.15444 0 0 0 0 0 -0.01017 0.05371 0.67374 0 -0.08089 0 -2.4119 0.3971 1.97032 -3.75223
PRO_1068 -7.38019 1.38163 3.644 -0.07124 0 0.04469 2.24739 -1.61128 -0 -0 -0.89843 0.60959 0 0 0 0 0 -0.14007 0.14818 0.16914 0 -0.89319 0 -2.4119 0.61821 1.26775 -3.27572
GLU_1069 -6.03252 0.45412 6.30494 -0.32617 0.04387 0.37541 2.98663 -2.85571 -0.01067 -0.08377 -3.9699 -0.59861 0 0 -1.76704 -1.3562 0 -0.16383 0.21425 0 3.95755 -0.23568 0 -2.7348 0.38531 0.64689 -4.76591
LEU_1070 -7.94326 1.20479 2.21266 -0.74864 0.40019 0.23741 2.13828 -1.99923 -0.03312 -0.16756 -2.85099 0.28499 0 0 0 0 0 -0.03758 0.28001 3.17704 0 -0.1145 0 0.18072 -0.25061 0.74046 -3.28894
CYS_1071 -7.23791 1.14484 3.7843 -0.05014 0 0.0135 2.21567 -2.26375 -0.02747 -0.13388 -2.4058 -0.95896 0 0 -0.50627 0 0 0.03508 0.09313 0.41225 0 0.22556 0 3.6196 -0.07091 1.38664 -0.72452
VAL_1072 -5.2817 0.33084 3.7042 -0.27032 0.18641 0.05177 2.5441 -2.2468 -0.00842 -0.02563 -2.61402 0.24921 0 0 0 0 0 -0.09193 0.00074 0.14759 0 -0.30155 0 1.9342 -0.03861 1.09528 -0.63464
VAL_1073 -3.70391 0.51553 1.7891 -0.39557 0.54742 0.10563 0.61526 -1.18239 -0 -0 -0.56973 -0.17866 0 0 0 0 0 0.00288 0.10442 1.33042 0 -0.61452 0 1.9342 -0.41302 0.34729 0.23437
HIS_D_1074 -9.70882 1.55115 5.78192 -0.37343 0.0062 0.41368 2.6932 -3.36879 -0.01155 -0.06346 -1.14963 -0.16482 0 0 0 -1.16427 0 0.15472 1e-05 0 2.02485 -0.05272 0 -0.45461 -0.00745 1.09983 -2.79398
PRO_1075 -3.79538 0.61104 1.78153 -0.07499 0 0.04597 0.24199 -0.84829 -0 -0 0.36601 0.54815 0 0 0 0 0 -0.16752 0.05883 0.42417 0 -0.55272 0 -2.4119 0.02897 1.4102 -2.33392
LEU_1076 -7.26153 1.03351 0.8823 -0.45696 0.10438 0.08008 1.17103 -1.58073 -0.01894 -0.1517 0.96988 0.26418 0 0 0 0 0 0.03103 0.57344 0.94495 0 -0.30197 0 0.18072 -0.37283 0.93538 -2.97379
SER_1077 -4.57317 0.45122 4.39992 -0.03162 0 0.05574 2.82035 -2.17135 -0.00591 -0.0512 -2.02261 -0.94807 0 0 -0.78067 0 0 -0.02965 0.06693 0.81166 0 0.10847 0.71544 -0.77834 -0.38174 0.59766 -1.74695
GLY_1078 -4.42313 0.72722 3.88702 -4e-05 0 0 2.00665 -2.09977 -0 -0 -2.02098 -0.42085 0 0 0 0 0 -0.0792 0 0 0 0.42736 0 0.83697 -0.1176 0.29716 -0.9792
SER_1079 -5.4238 0.74909 4.79735 -0.02434 0 0.02328 2.15583 -2.40711 -0.02842 -0.326 -1.19744 -0.14918 0 0 -0.78067 0 0 0.24503 0.04546 0.76479 0 0.01289 0.6092 -0.77834 -0.09831 0.34416 -1.46654
LEU_1080 -8.16485 0.95326 3.50582 -0.47572 0.20845 0.11958 3.08564 -2.70721 -0 -0 -2.22896 0.14427 0 0 0 0 0 0.24664 0.26925 0.32609 0 -0.30898 0 0.18072 -0.31732 0.62603 -4.53728
ILE_1081 -8.24676 1.44523 3.49492 -0.67531 0.63383 0.15045 2.5735 -2.6866 -0 -0 -1.10435 0.38881 0 0 0 0 0 -0.04139 0.09364 0.57551 0 -0.42392 0 0.73287 -0.14521 0.87024 -2.36453
ARG_1082 -7.28639 0.56198 7.43961 -0.37898 0.04214 0.16744 3.1678 -3.38512 -0.04245 -0.32875 -2.47989 0.3216 0 0 -0.5513 -0.60604 0 0.20514 0.59281 2.10021 0 -0.17218 0 -1.2888 -0.1349 0.90162 -1.15448
GLY_1083 -3.91716 0.30763 4.38779 -5e-05 0 0 1.96003 -2.29399 -0 -0 -1.22365 -0.36226 0 0 0 0 0 0.33496 0 0 0 0.37102 0 0.83697 0.6781 0.71459 1.79399
ALA_1084 -5.78604 1.05874 2.71788 -0.02365 0 0 2.70999 -2.40358 -0 -0 -2.32338 -0.34272 0 0 0 0 0 -0.06928 0 0 0 -0.37214 0 1.8394 0.47485 0.55564 -1.96429
GLN_1085 -7.3136 1.04865 5.05851 -0.59643 0.05166 0.60105 2.55654 -2.86467 -0 -0 -1.7834 -0.22782 0 0 -0.61529 0 0 -0.08013 0.01234 0 3.00879 -0.11343 0 -0.18838 -0.54092 0.58542 -1.40111
ARG_1086 -9.99914 0.92272 7.84199 -0.69734 0.0767 0.47714 4.01671 -3.81024 -0.00128 -0.01172 -3.47877 0.13644 0 0 0 0 0 0.27839 0.13014 2.08239 0 -0.05425 0 -1.2888 -0.46615 0.80355 -3.04153
LEU_1087 -8.15988 1.69499 2.67189 -0.54574 0.40103 0.14492 2.81789 -2.4189 -0.00409 -0.03646 -2.05 0.32923 0 0 0 0 0 0.10194 0.03647 0.41652 0 -0.24248 0 0.18072 0.72538 2.04094 -1.89562
PRO_1088 -4.93289 0.53048 3.31396 -0.0641 0 0.03957 1.35324 -1.45758 -0 -0 -1.60855 0.60067 0 0 0 0 0 -0.15336 0.09703 0.20485 0 -0.16283 0 -2.4119 1.01705 1.95954 -1.67481
SER_1089 -5.6383 0.50101 5.62647 -0.02789 0 0.02341 2.68506 -2.61361 -0.01043 -0.13804 -2.20973 -0.31832 0 0 -0.65824 0 0 0.2495 0.07768 0.52007 0 0.1251 1.84145 -0.77834 0.04604 0.63344 -0.06366
ILE_1090 -9.01621 1.43922 3.29082 -0.50756 0.38851 0.10302 2.48108 -2.66003 -0.00759 -0.1183 -1.46351 0.07839 0 0 0 0 0 -0.03194 0.0953 0.47066 0 -0.43071 0 0.73287 0.10354 0.7855 -4.26694
MET_1091 -9.07258 0.9077 6.00863 -0.81214 0.24158 0.452 2.34999 -2.95745 -0 -0 -2.22619 -0.0797 0 0 0 0 0 -0.01753 0.07261 1.84385 0 0.00454 0 0.60916 0.03091 0.90102 -1.74359
ARG_1092 -6.01145 0.1612 7.40312 -0.66438 0.09458 0.39918 3.31841 -3.20722 -0.05296 -0.31283 -3.88907 0.1785 0 0 0 -0.54587 0 0.02656 0.24374 2.85488 0 -0.08313 0 -1.2888 -0.24321 0.55573 -1.06301
ARG_1093 -8.55105 0.5998 6.6666 -1.00232 0.38742 0.63825 2.62506 -3.0384 -0 -0 -2.00007 0.45428 0 0 0 0 0 0.06098 0.34113 2.55936 0 -0.11484 0 -1.2888 -0.40513 0.52946 -1.53827
VAL_1094 -6.46867 0.31025 3.24274 -0.30188 0.16332 0.06894 2.45656 -2.42517 -0 -0 -2.28841 -0.14913 0 0 0 0 0 -0.03987 0.00819 0.05026 0 -0.3035 0 1.9342 -0.24352 0.47249 -3.51323
GLU_1095 -6.01164 0.18945 6.91078 -0.20823 0.01994 0.27722 2.79733 -2.99803 -0.00297 -0.06388 -2.69662 -0.58095 0 0 0 0 0 -0.05337 0.05344 0 3.00804 -0.29214 0 -2.7348 -0.3297 0.2833 -2.43283
SER_1096 -5.78144 0.53809 5.61772 -0.03078 0.00033 0.02072 2.76351 -2.84384 -0 -0 -2.99247 0.00853 0 0 0 0 0 0.30481 0.00223 0.53391 0 0.33292 1.84052 -0.77834 -0.20206 0.33655 -0.3291
MET_1097 -7.98743 0.71847 5.00841 -0.84479 0.27688 0.22119 2.63886 -2.81771 -0 -0 -2.32897 -0.12656 0 0 0 0 0 -0.01203 0.64814 0.98006 0 -0.0664 0 0.60916 0.00783 0.82958 -2.24532
LEU_1098 -7.78097 0.81742 5.47057 -0.69502 0.24567 0.27932 2.84302 -3.15585 -0 -0 -2.32235 0.06772 0 0 0 0 0 0.03487 0.01008 0.98323 0 -0.22986 0 0.18072 -0.19039 0.82597 -2.61584
LEU_1099 -8.76104 0.94343 5.29159 -0.44554 0.16281 0.09926 3.14141 -3.37909 -0 -0 -2.16022 0.22612 0 0 0 0 0 0.11333 0.25413 0.59166 0 -0.223 0 0.18072 -0.17307 0.63445 -3.50305
ALA_1100 -6.44077 0.33131 3.71884 -0.0214 0 0 2.53802 -2.77706 -0 -0 -2.69719 -0.36094 0 0 0 0 0 0.02815 0 0 0 -0.28833 0 1.8394 -0.33392 0.61612 -3.84778
VAL_1101 -7.64781 0.79744 4.77662 -0.3104 0.16257 0.06911 2.91471 -3.22458 -0 -0 -2.35832 -0.16942 0 0 0 0 0 0.01216 0.01441 0.13479 0 -0.30485 0 1.9342 -0.3379 0.46114 -3.07612
GLN_1102 -7.58681 0.57347 6.76779 -0.26283 0.04244 0.2058 3.42661 -3.41428 -0.01872 -0.15017 -2.84014 -0.45763 0 0 0 0 0 0.00827 0.12966 0 2.66701 -0.11226 0 -0.18838 -0.20229 0.55619 -0.85627
LEU_1103 -8.58203 1.11353 3.20848 -0.49458 0.35499 0.11805 2.65135 -2.71589 -0.00591 -0.03754 -1.79992 0.225 0 0 0 0 0 0.12867 0.05586 0.31478 0 -0.28152 0 0.18072 -0.30708 0.67726 -5.19577
LYS_1104 -7.76152 0.70593 8.18553 -0.48211 0.0972 0.34728 3.22026 -3.62108 -0.07383 -0.46634 -3.07276 0.15411 0 0 0 0 0 0.00263 0.0682 2.16978 0 0.06306 0 -1.5107 -0.12014 0.60562 -1.48887
ASN_1105 -4.3918 0.14375 4.64243 -0.18112 0.03016 0.26908 1.65614 -2.35236 -0.02571 -0.15861 -0.89307 -0.29307 0 0 0 0 0 -0.01247 0.03938 0 1.41096 0.38841 0 -0.93687 0.08664 0.34235 -0.23577
LEU_1106 -5.33755 0.32679 3.61505 -0.47847 0.19789 0.11641 1.67019 -2.12768 -0 -0 -1.179 0.22848 0 0 0 0 0 0.04279 0.1313 0.37833 0 -0.2735 0 0.18072 -0.10049 0.33599 -2.27274
ILE_1107 -7.90807 0.87392 3.58474 -0.47005 0.27057 0.08531 2.88948 -2.5522 -0 -0 -2.28837 0.29861 0 0 -1.32802 0 0 0.00974 0.04745 1.10769 0 -0.15774 0 0.73287 -0.09746 0.86102 -4.04051
SER_1108 -2.90162 0.23239 3.55035 -0.04301 0.00056 0.07254 1.82221 -1.63339 -0.00637 -0.03979 -2.14053 -0.54918 0 0 -0.73572 0 0 0.01977 0.00684 1.09274 0 0.81862 1.84193 -0.77834 0.79763 1.0108 2.43842
TYR_1109 -7.85903 1.32264 3.24906 -0.62816 0.02385 0.04114 2.19722 -2.25654 -0.01108 -0.05584 0.30386 -0.29974 0 0 -0.7385 0 0 -0.04292 0.42393 0 2.08018 0.07203 0.05918 1.2797 0.53521 1.47278 1.16897
PRO_1110 -2.78916 0.43809 1.50177 -0.0757 0 0.04583 0.53392 -0.65895 -0.00184 -0.00404 -0.11446 0.53301 0 0 0 0 0 -0.01936 0.04395 0.3993 0 -0.64978 0 -2.4119 -0.30121 1.86758 -1.66296
ILE_1111 -6.12808 1.14507 2.62473 -0.61146 0.76766 0.12619 1.43648 -1.71409 -0.00049 -0.01214 -0.52919 0.01405 0 0 0 0 0 0.18524 0.32726 2.14771 0 -0.25546 0 0.73287 -0.18881 1.83361 1.90116
PRO_1112 -2.98007 0.59591 1.38249 -0.12879 0.00024 0.09481 0.5363 -0.68072 -0 -0 -0.47503 0.23165 0 0 0 0 0 0.22173 0.03036 0.18934 0 -1.16216 0 -2.4119 -0.45341 1.3043 -3.70492
THR_1113 -6.09689 1.13977 3.78315 -0.13184 0.09189 0.09605 1.96114 -2.10069 -0.02429 -0.16556 -1.92414 -0.68485 0 0 0 0 0 0.12218 0.00283 0.19934 0 0.04522 2.31494 -1.0874 0.51541 1.0177 -0.92603
SER_1114 -2.63266 0.2173 2.87585 -0.02671 0 0.042 1.30911 -1.36102 -0 -0 -0.4123 -1.17231 0 0 0 0 0 0.04275 0.0047 0.33167 0 -0.01359 0.60293 -0.77834 0.66623 0.97918 0.67478
LYS_1115 -5.65369 0.55586 5.46697 -0.69012 0.31625 0.40742 2.12314 -2.5371 -0 -0 -3.17928 0.09779 0 0 0 -0.69878 0 0.25104 0.036 2.02134 0 -0.10779 0 -1.5107 -0.45727 0.43894 -3.12
ILE_1116 -10.4108 2.372 3.06163 -0.68263 0.63114 0.16353 2.8169 -3.11006 -0 -0 -0.36785 0.13357 0 0 0 0 0 0.25717 0.06567 0.69726 0 -0.4496 0 0.73287 -0.27026 1.3599 -2.99954
LEU_1117 -7.9674 1.08952 4.62946 -0.71915 0.41404 0.32174 2.18625 -3.01338 -0 -0 -0.71156 0.06699 0 0 0 0 0 0.20421 0.21246 0.9147 0 -0.20382 0 0.18072 -0.05454 1.8179 -0.63187
GLU_1118 -6.42786 0.79977 7.4001 -0.3002 0.03555 0.30827 3.2416 -3.37019 -0.00404 -0.0194 -3.04929 -0.43592 0 0 0 -0.69878 0 0.08316 0.08571 0 3.28629 -0.15779 0 -2.7348 -0.24277 1.11138 -1.0892
ALA_1119 -6.43433 0.89052 2.32769 -0.02618 0.00215 0 2.39425 -2.51224 -0 -0 -0.84991 -0.40123 0 0 0 0 0 -0.11629 0 0 0 -0.15978 0 1.8394 -0.51421 0.80773 -2.75243
LEU_1120 -9.14015 0.77227 2.74588 -0.51155 0.18208 0.15626 3.1304 -2.74922 -0 -0 -3.25558 0.10202 0 0 0 0 0 0.11115 0.02567 0.2187 0 -0.08995 0 0.18072 -0.57342 0.93474 -7.75997
THR_1121 -5.91238 0.65235 5.52152 -0.11466 0.07086 0.0737 3.14555 -2.86142 -5e-05 -0.00018 -3.58645 -0.54171 0 0 -0.45943 0 0 0.02297 0.00106 0.05556 0 -0.45525 2.44735 -1.0874 -0.4525 1.10392 -2.37658
ALA_1122 -4.98291 0.85056 3.52627 -0.03029 0.009 0 1.49965 -2.24901 -0.01905 -0.09633 -2.35539 -0.49615 0 0 -0.55249 0 0 0.01508 0 0 0 -0.06571 0 1.8394 -0.02817 0.7629 -2.37264
ALA_1123 -4.41768 0.53099 1.92172 -0.02376 0 0 1.50859 -1.60324 -0 -0 -1.10802 -0.22325 0 0 0 0 0 -0.0699 0 0 0 -0.06961 0 1.8394 -0.21893 0.42608 -1.50762
SER_1124 -1.92463 0.18928 2.13083 -0.0288 0.01527 0.0285 0.9261 -0.99817 -6e-05 -0.00029 0.22834 0.05649 0 0 0 0 0 0.00092 1e-05 0.0493 0 0.4714 0.61841 -0.77834 -0.10138 0.49641 1.3796
CYS_1125 -4.8102 0.788 3.85935 -0.06248 0.00961 0.02097 1.33446 -1.783 -0 -0 -1.23594 -0.55518 0 0 0 0 0 -0.05837 0.0811 0.31545 0 0.20664 0 3.6196 0.21317 0.56613 2.50933
GLN_1126 -5.58106 0.44212 4.50099 -0.66932 0.12943 0.69071 2.53017 -2.29085 -0.01905 -0.09633 -2.32762 -0.74023 0 0 -1.34465 -0.65055 0 0.02055 0.01699 0 2.52792 -0.12435 0 -0.18838 -0.19158 0.59067 -2.77445
GLU_1127 -3.97369 0.76011 5.15138 -0.21369 0.02318 0.26951 1.80914 -2.22996 -0.02337 -0.2028 -2.31694 -0.48276 0 0 -0.55249 -0.54587 0 0.00555 0.26447 0 3.23339 -0.27422 0 -2.7348 -0.31782 1.95727 -0.3944
THR_1128 -4.31476 0.9127 1.68197 -0.12831 0.05764 0.07623 0.60401 -1.2759 -0.02048 -0.16266 0.05805 -1.10789 0 0 0 0 0 -0.05521 0.00091 0.0139 0 -0.39147 2.27657 -1.0874 -0.4092 2.05063 -1.22069
PHE_1129 -4.37535 0.36758 2.80848 -0.57858 0.0242 0.24735 0.76704 -1.48052 -0.00917 -0.08669 -1.22977 0.07866 0 0 -0.45943 0 0 -0.07681 0.01181 0 2.74101 0.14308 0 1.0402 -0.50506 0.52556 -0.04641
CYS_1130 -4.49823 0.31356 2.69425 -0.05215 0.00013 0.01704 1.28607 -1.44194 -0.00404 -0.0194 -0.35865 -0.80301 0 0 0 0 0 -0.00064 0.00357 0.3732 0 0.17855 0 3.6196 -0.13921 0.27794 1.44665
TYR_1131 -9.33348 1.00978 4.20036 -0.95484 0.30427 0.50112 2.96963 -3.09264 -0.00547 -0.03745 -1.90799 -0.54711 0 0 0 0 0 -0.02416 0.00375 0 2.81801 0.07568 0.00872 1.2797 0.00392 0.3789 -2.34928
GLU_1132 -5.97283 0.72584 5.40873 -0.22375 0.04535 0.32779 2.00975 -2.44363 -6e-05 -0.00029 -0.5736 -0.60279 0 0 0 0 0 -0.01778 0.03893 0 3.08599 -0.36429 0 -2.7348 -0.50624 0.6979 -1.09977
ARG_1133 -7.59342 0.93543 6.44616 -0.64834 0.15533 0.35498 3.0941 -3.1879 -0.01869 -0.13715 -2.13552 0.25824 0 0 -0.72468 0 0 0.04813 0.10935 2.54735 0 -0.0341 0 -1.2888 -0.47633 0.90518 -1.39067
ALA_1134 -5.96262 0.81287 3.62297 -0.02294 0 0 2.42727 -2.78346 -0 -0 -1.98184 -0.37832 0 0 0 0 0 0.05152 0 0 0 -0.26181 0 1.8394 -0.39947 0.59627 -2.44016
GLU_1135 -7.54523 0.46796 8.39289 -0.35405 0.113 0.44874 3.32577 -3.80447 -0.03097 -0.21821 -1.83601 -0.65728 0 0 0 0 0 -0.06142 0.11195 0 3.86027 -0.25573 0 -2.7348 -0.56117 0.27305 -1.06572
LEU_1136 -8.97194 1.03288 5.01791 -0.45321 0.0931 0.08517 3.43374 -3.24393 -0.00172 -0.02797 -1.83736 0.22935 0 0 0 0 0 0.04584 0.23714 0.84638 0 -0.17809 0 0.18072 -0.20134 0.61035 -3.10298
LEU_1137 -8.52606 1.14534 3.26334 -0.50879 0.2005 0.12989 2.30632 -2.74124 -0.01254 -0.11672 -1.90635 0.19146 0 0 0 0 0 -0.04282 0.03252 0.33359 0 -0.30026 0 0.18072 -0.0613 0.90092 -5.53147
GLY_1138 -5.67392 0.64765 5.33575 -5e-05 0 0 2.65224 -2.89673 -0 -0 -2.73051 -0.41418 0 0 0 0 0 -0.09396 0 0 0 0.1727 0 0.83697 0.43013 0.50175 -1.23215
ASP_1139 -6.04079 0.18805 9.22796 -0.16573 0 0.54616 3.48975 -3.79223 -0.01483 -0.17323 -5.12684 -0.35948 0 0 0 -0.83612 0 0.00658 1e-05 0 2.88818 0.26277 0 -2.3716 0.8725 0.42133 -0.97757
ALA_1140 -6.54421 0.56983 5.32094 -0.02148 0 0 2.92938 -3.28431 -0.02685 -0.15757 -1.96239 -0.32004 0 0 0 0 0 0.01826 0 0 0 -0.0953 0 1.8394 0.21936 0.57405 -0.94093
TYR_1141 -11.8194 1.64919 4.88005 -1.00123 0.18775 0.44562 4.15589 -3.76029 -0 -0 -3.45243 -0.28896 0 0 0 0 0 0.01989 0.03554 0 1.94094 -0.30952 0.35309 1.2797 -0.05701 0.59006 -5.15117
LEU_1142 -8.70712 1.17468 3.49309 -0.67431 0.30464 0.2199 2.7835 -2.85928 -0.00848 -0.04178 -2.61857 0.12488 0 0 0 0 0 0.09418 0.06891 0.95982 0 -0.24765 0 0.18072 -0.09785 0.90279 -4.94793
LYS_1143 -6.16276 0.45862 7.19509 -0.32419 0.04028 0.15172 2.82729 -3.24709 -0.01219 -0.06522 -4.36244 0.00267 0 0 0 0 0 0.03741 0.06908 1.74301 0 0.01944 0 -1.5107 -0.30083 0.66871 -2.77211
TRP_1144 -12.266 1.53924 5.66984 -1.04297 0.28629 0.6208 2.84452 -3.9219 -0 -0 -2.56584 -0.66091 0 0 0 0 0 0.03327 0.53935 0 3.29589 -0.448 0 1.6906 0.06532 0.42219 -3.89829
VAL_1145 -8.77583 1.00386 3.89543 -0.26769 0.19668 0.04274 2.92283 -3.13862 -0.00443 -0.02901 -2.37455 0.32182 0 0 0 0 0 0.07108 0.00034 0.75106 0 -0.08295 0 1.9342 0.23625 0.83802 -2.45878
VAL_1146 -8.01143 0.61518 2.99824 -0.31223 0.18767 0.07189 2.86054 -2.65845 -0 -0 -2.52381 -0.22802 0 0 0 0 0 -0.02014 0.00381 0.08786 0 -0.32296 0 1.9342 -0.0676 0.70814 -4.6771
SER_1147 -6.7597 0.64724 6.19078 -0.02815 0 0.06535 3.29908 -3.19642 -0.01024 -0.1072 -3.2938 -0.60827 0 0 0 0 0 0.17015 0.00326 0.66542 0 0.34234 0.64143 -0.77834 0.07273 0.3006 -2.38372
ARG_1148 -8.12387 0.61196 6.94923 -0.79901 0.16672 0.51984 2.78296 -3.28238 -0.01598 -0.0927 -1.48879 0.45062 0 0 0 0 0 0.04319 0.06195 2.13316 0 -0.12509 0 -1.2888 0.26852 0.22727 -1.00121
PHE_1149 -7.5299 0.62037 5.20785 -0.93739 0.05468 0.30983 2.50757 -2.84901 -0.00041 -0.00853 -1.57931 -0.05111 0 0 0 0 0 0.01934 0.17168 0 1.81669 -0.50717 0 1.0402 0.19855 0.25325 -1.26281
LEU_1150 -10.6996 1.56706 4.30542 -0.55218 0.2684 0.11878 3.35372 -3.27376 -0 -0 -2.83287 0.19255 0 0 0 0 0 -0.01459 0.34531 3.40933 0 -0.24709 0 0.18072 -0.06851 0.69131 -3.25596
PHE_1151 -8.58387 0.94517 4.78126 -0.92 0.05524 0.3356 3.56676 -3.02159 -0 -0 -3.69619 0.00146 0 0 -0.57332 0 0 -0.00825 0.00061 0 1.83469 -0.41997 0 1.0402 -0.10009 0.73641 -4.02587
LEU_1152 -7.9103 0.87233 3.91246 -0.53661 0.23306 0.15209 1.43867 -2.4896 -0 -0 -0.67743 0.17842 0 0 0 0 0 -0.02833 0.35531 0.08844 0 -0.12257 0 0.18072 -0.27051 0.63275 -3.9911
LYS_1153 -5.24878 0.45181 3.48003 -0.69439 0.17703 0.50733 1.53749 -1.64361 -0.02749 -0.15128 -1.21421 -0.04236 0 0 0 0 0 -0.01715 0.07861 2.7154 0 -0.21285 0 -1.5107 -0.08207 0.53664 -1.36054
TYR_1154 -7.67351 0.88496 3.22002 -0.68298 0.07195 0.40572 1.52994 -1.82493 -0.02578 -0.11501 -1.09821 -0.20228 0 0 0 0 0 0.00263 0.0521 0 2.19506 -0.32909 7e-05 1.2797 0.34661 0.83643 -1.12659
PRO_1155 -2.93021 0.41407 2.43709 -0.2057 0.01036 0.15161 0.36904 -0.94909 -0.01453 -0.0396 -0.04862 -0.07433 0 0 0 0 0 0.0018 0.01644 0.35366 0 -0.78272 0 -2.4119 -0.02489 1.00471 -2.72282
GLN_1156 -1.78992 0.13554 1.83461 -0.30074 0.05499 0.28413 0.26464 -0.74475 -0.01605 -0.17066 0.58402 -0.88107 0 0 0 0 0 -0.05726 0.01338 0 2.77963 -0.30502 0 -0.18838 -0.04976 0.35076 1.7981
LYS_1157 -7.04282 0.54332 6.6941 -0.52826 0.16626 0.36167 2.42592 -2.57281 -0.04031 -0.15461 -4.61703 -0.07354 0 0 0 -1.49439 0 0.01747 0.41712 1.78786 0 0.02649 0 -1.5107 0.03884 0.29263 -5.2628
HIS_1158 -5.65859 0.3778 6.8688 -0.41557 0.01446 0.28289 4.11991 -3.0733 -0.00139 -0.01394 -4.95276 -0.93158 0 0 -2.92148 0 0 -0.01848 0.06177 0 1.77999 -0.08367 0 -0.45461 -0.29984 0.47124 -4.84835
GLU_1159 -5.54941 0.29534 7.59179 -0.37881 0.18219 0.5002 3.15671 -3.13 -0.0048 -0.03736 -3.53891 -0.71636 0 0 0 -0.66354 0 -0.04868 0.02796 0 3.07962 -0.17653 0 -2.7348 -0.31967 0.38852 -2.07656
GLY_1160 -4.03831 0.3282 4.20962 -4e-05 0 0 2.04523 -2.11081 -0 -0 -2.14516 -0.41825 0 0 -1.18366 0 0 -0.10779 0 0 0 0.4456 0 0.83697 0.04385 0.21466 -1.87991
GLN_1161 -7.61147 0.60472 8.03044 -0.24965 0.02017 0.18096 3.94879 -3.57069 -0.01958 -0.1957 -4.06258 -0.37221 0 0 -1.12057 -0.34741 0 -0.01864 0.00126 0 3.19613 0.02871 0 -0.18838 0.14849 0.25522 -1.34196
LEU_1162 -9.3007 0.52417 4.51612 -0.47788 0.22208 0.1099 2.54079 -2.93712 -0 -0 -2.28577 0.21185 0 0 0 0 0 0.03663 0.07395 0.30966 0 -0.2965 0 0.18072 -0.15678 0.31567 -6.41321
THR_1163 -5.99046 0.31 6.43281 -0.20232 0.12482 0.0726 2.9347 -3.08692 -0.0127 -0.14409 -3.3254 -0.08649 0 0 0 0 0 0.02444 0.0015 0.05886 0 -0.02567 2.27744 -1.0874 -0.07253 0.30551 -1.4913
ARG_1164 -7.04716 0.3689 7.69399 -0.64236 0.07275 0.41992 3.74351 -3.5437 -0.01231 -0.11092 -4.33988 0.44389 0 0 0 -1.04806 0 0.02342 0.1387 2.44909 0 -0.12409 0 -1.2888 -0.14571 0.43961 -2.5092
MET_1165 -9.19824 0.80759 5.56596 -0.21754 0.014 0.07594 2.58036 -2.903 -0.01288 -0.118 -2.09154 -0.18116 0 0 0 0 0 -0.00432 0.32473 2.01305 0 0.05599 0 0.60916 -0.17245 0.49755 -2.35478
ARG_1166 -7.70979 0.41982 6.45789 -0.67122 0.05909 0.42174 3.06193 -3.20456 -0.02496 -0.19457 -3.14667 0.37381 0 0 0 -0.41439 0 0.00297 0.11797 2.61718 0 -0.07801 0 -1.2888 -0.07831 0.428 -2.85087
GLN_1167 -5.81523 0.34313 5.84901 -0.26445 0.05882 0.21358 2.75211 -2.87388 -0.01231 -0.11092 -2.46548 -0.4647 0 0 0 0 0 0.01598 0.12708 0 2.71502 -0.05875 0 -0.18838 -0.24969 0.37168 -0.05737
GLN_1168 -4.09939 0.22385 4.25107 -0.27491 0.05807 0.22023 1.71028 -2.09617 -0.01288 -0.118 -1.41297 -0.50251 0 0 0 0 0 0.03267 0.14489 0 2.74158 -0.18626 0 -0.18838 -0.26939 0.30312 0.52489
MET_1169 -6.609 1.16168 2.33774 -0.34184 0.11804 0.03153 1.73037 -1.89819 -0 -0 -1.19372 -0.06156 0 0 0 0 0 -0.02173 0.04298 1.12489 0 0.11583 0 0.60916 -0.04811 0.51073 -2.39118
VAL_1170 -6.17465 0.78962 1.43002 -0.3044 0.17923 0.06378 1.59348 -1.79366 -0.00577 -0.07228 -1.09233 -0.48957 0 0 0 0 0 -0.01225 2e-05 0.08389 0 -0.00081 0 1.9342 0.43889 1.38182 -2.05076
SER_1171 -3.81821 0.22005 4.35447 -0.0363 0.00011 0.06663 2.29199 -2.07819 -0 -0 -2.61526 -0.91001 0 0 0 0 0 0.27116 0.02258 0.53468 0 0.34314 0.60398 -0.77834 0.38379 1.2598 0.11606
ASN_1172 -3.53465 0.46528 3.62924 -0.15951 0.02959 0.23585 1.96793 -1.85541 -0 -0 -1.37131 -0.68439 0 0 0 0 0 -0.10165 0.00169 0 1.51342 -0.06035 0 -0.93687 0.93346 0.47064 0.54296
MET_1173 -6.36726 0.52421 3.79675 -0.7596 0.30375 0.3542 2.6244 -2.19111 -0 -0 -0.99705 -0.15572 0 0 0 0 0 0.01347 0.05753 2.70267 0 0.11146 0 0.60916 0.83027 0.46014 1.91727
VAL_1174 -7.14152 0.81612 4.54383 -0.31522 0.26328 0.07199 2.93568 -3.05527 -0 -0 -2.08001 -0.18253 0 0 0 0 0 -0.04584 0.00015 0.13422 0 -0.19962 0 1.9342 -0.13663 0.46104 -1.99614
LEU_1175 -9.36998 0.81941 3.65822 -0.49539 0.17476 0.11828 3.15145 -3.04342 -0 -0 -2.03105 0.16937 0 0 0 0 0 0.1738 0.11839 0.33214 0 -0.28507 0 0.18072 -0.21525 0.47232 -6.0713
TYR_1176 -11.2424 1.35379 5.77217 -0.94542 0.20576 0.34495 3.25885 -3.59965 -0 -0 -1.86991 -0.30516 0 0 -0.43822 0 0 0.00319 0.00337 0 2.00234 -0.48367 0.02643 1.2797 0.00433 0.62465 -4.00492
GLN_1177 -6.13347 0.52209 5.47826 -0.63281 0.0917 0.64173 2.79328 -2.91361 -0 -0 -2.28074 -0.29547 0 0 0 0 0 0.05383 0.04253 0 2.93599 -0.17683 0 -0.18838 -0.02494 0.66908 0.58223
PHE_1178 -9.40025 1.08021 4.97748 -0.50403 0.1417 0.19392 3.12597 -3.45075 -0.00187 -0.01898 -1.28201 -0.19217 0 0 0 0 0 0.01982 0.00691 0 3.37077 -0.19912 0 1.0402 -0.21666 0.88379 -0.42506
ALA_1179 -7.16055 1.12739 4.36297 -0.02034 0 0 3.29407 -3.22995 -0 -0 -3.26656 -0.32141 0 0 0 0 0 -0.01573 0 0 0 -0.08799 0 1.8394 -0.12986 0.85465 -2.75393
LEU_1180 -6.29603 0.31237 4.7144 -0.61143 0.24173 0.19626 2.13861 -2.70258 -0.01178 -0.1489 -1.97281 -0.10087 0 0 0 0 0 -0.00791 0.1311 1.22054 0 -0.19003 0 0.18072 -0.0515 0.61648 -2.34164
VAL_1181 -3.80741 0.24358 3.35657 -0.32985 0.47427 0.07692 1.55442 -1.83883 -0 -0 -1.29262 -0.53494 0 0 0 0 0 -0.13463 0.02969 1.47126 0 0.47237 0 1.9342 -0.06292 0.69409 2.30617
LYS_1182 -6.5786 0.54579 6.38109 -0.79184 0.13652 0.70089 3.12246 -2.79427 -0.00187 -0.01898 -3.32468 0.06283 0 0 -0.36967 0 0 -0.03552 0.49477 4.21206 0 0.00532 0 -1.5107 -0.21309 0.63308 0.65561
GLY_1183 -2.37143 0.38036 3.09207 -6e-05 0 0 2.04843 -1.54216 -0.00774 -0.06978 -2.69039 -0.41599 0 0 0 0 0 -0.18157 0 0 0 -1.45285 0 0.83697 -0.70695 0.45469 -2.62641
LEU_1184 -7.88798 1.79057 0.59246 -0.69461 0.48134 0.30203 1.80667 -1.85237 -0 -0 -0.448 -0.20336 0 0 0 0 0 -0.02148 0.48973 0.99636 0 0.04929 0 0.18072 -0.25633 0.59604 -4.07891
GLN_1185 -7.0013 0.84811 4.88574 -0.33333 0.03926 0.18599 2.13011 -2.61445 -0.04321 -0.40213 -0.17444 -0.31867 0 0 0 0 0 0.0607 0.19283 0 3.85035 0.07705 0 -0.18838 1.11758 0.76767 3.07949
SER_1186 -3.10528 0.21798 2.52809 -0.03117 0.00152 0.05304 0.86537 -1.32877 -0.01511 -0.15345 0.13489 -1.02162 0 0 0 0 0 -0.05608 0.00964 0.21415 0 -0.34517 0.68757 -0.77834 0.55166 0.58414 -0.98695
TYR_1187 -10.6811 1.72598 2.24034 -0.63499 0.17847 0.33222 2.37845 -2.65205 -0.00189 -0.02165 -0.53456 -0.12881 0 0 -0.39962 0 0 0.01276 0.00269 0 2.80537 -0.00517 0.01161 1.2797 -0.34285 0.72175 -3.71336
ILE_1188 -6.07027 0.64602 1.95499 -0.5587 0.45998 0.17381 1.14359 -1.82478 -0.02217 -0.14791 -0.365 -0.0795 0 0 0 0 0 0.07629 0.05274 2.22671 0 -0.46464 0 0.73287 -0.25626 0.80645 -1.51579
GLN_1189 -4.68292 0.09653 4.31169 -0.67497 0.18975 0.80776 1.57101 -2.20163 -0.01925 -0.13997 -2.11891 -0.61938 0 0 -0.39962 0 0 -0.02256 0.50822 0 2.11121 -0.08541 0 -0.18838 -0.1996 0.72147 -1.03498
ALA_1190 -2.48777 0.19393 1.36488 -0.02083 0 0 0.76955 -1.04618 -0.0435 -0.22612 -0.00835 -0.42503 0 0 0 0 0 0.00139 0 0 0 -0.53197 0 1.8394 -0.05692 0.47532 -0.20221
ASP_1191 -3.81532 0.33014 5.05853 -0.25484 0.11528 0.86006 0.81755 -1.95438 -0 -0 -1.52521 -3.53615 0 0 -0.41005 0 0 -0.05363 0.05481 0 3.23351 -0.36645 0 -2.3716 -0.41395 0.37322 -3.85851
ARG_1192 -5.10505 0.2897 6.26274 -0.89077 0.21571 0.64668 1.78123 -2.58454 -0.0374 -0.31627 -2.54213 0.01324 0 0 -1.11041 0 0 0.01495 0.01567 1.96004 0 -0.23256 0 -1.2888 -0.50749 0.51817 -2.89727
PHE_1193 -4.46699 0.37049 1.58186 -1.19044 0.34935 0.85126 0.79822 -1.16926 -0 -0 -0.65706 0.43444 0 0 0 0 0 0.00112 0.09324 0 3.07277 0.30282 0 1.0402 -0.22931 0.39601 1.57872
ALA_1194 -2.32857 0.65504 1.59538 -0.02535 0.00023 0 0.6293 -1.01049 -0 -0 0.13553 -0.24489 0 0 0 0 0 0.06242 0 0 0 -0.083 0 1.8394 -0.50685 0.82279 1.54095
PRO_1195 -4.33239 0.62614 1.63249 -0.09208 0.00169 0.05787 0.58592 -0.66148 -0 -0 0.03715 0.66195 0 0 0 0 0 -0.06139 0.01461 0.51036 0 -0.38287 0 -2.4119 -0.57947 0.92732 -3.4661
SER_1196 -3.65413 0.45984 4.06297 -0.02855 0 0.05125 2.29004 -1.8957 -0.00269 -0.01176 -1.73565 -1.11211 0 0 -0.82394 0 0 -0.01806 0.04839 0.83327 0 -0.4099 0.61457 -0.77834 -0.18012 0.44395 -1.84667
ARG_1197 -2.89441 0.20747 1.6964 -0.45419 0.05469 0.23873 0.5159 -0.94921 -0.01523 -0.12085 0.48117 0.35466 0 0 0 0 0 -0.11265 0.02366 2.13039 0 -0.132 0 -1.2888 -0.25588 0.22482 -0.29532
TRP_1198 -3.12658 0.41441 2.1034 -1.0164 0.11803 0.78167 0.77087 -1.12869 -0 -0 -0.49497 -0.12008 0 0 -0.82394 0 0 -0.04863 0.02685 0 2.3838 -0.00532 0 1.6906 -0.33025 0.16145 1.35622
SER_1199 -3.49307 0.31742 3.34892 -0.03103 0 0.05057 1.79362 -1.5546 -0.01793 -0.13261 -1.51161 -0.47299 0 0 0 0 0 -0.07539 0.04184 0.22178 0 -0.19217 1.7878 -0.77834 0.26041 0.30018 -0.13721
ALA_1200 -3.12284 0.6662 2.34585 -0.0213 0 0 1.96374 -1.4805 -0 -0 0.07166 -0.44694 0 0 0 0 0 0.02024 0 0 0 -0.41996 0 1.8394 0.47326 1.05214 2.94096
PRO_1201 -3.73131 0.80015 2.08654 -0.07471 0 0.04527 0.56197 -0.97851 -0 -0 0.83804 0.59576 0 0 0 0 0 -0.20233 0.00694 0.38857 0 -0.65985 0 -2.4119 0.07344 1.06148 -1.60046
GLY_1202 -3.94496 0.5412 2.86571 -6e-05 0 0 1.6857 -1.61359 -0 -0 -0.97137 -0.41108 0 0 -0.43822 0 0 -0.08328 0 0 0 0.18589 0 0.83697 -0.02283 0.2256 -1.14433
VAL_1203 -5.30771 0.71596 2.81109 -0.28844 0.20822 0.06561 1.94752 -1.69001 -0 -0 -1.04459 -0.3501 0 0 0 0 0 -0.01012 0.03012 0.17369 0 -0.6249 0 1.9342 -0.11856 0.78895 -0.75908
PRO_1204 -4.03572 0.73896 2.52694 -0.20967 0.01363 0.15444 1.06018 -1.00654 -0 -0 -0.26567 -0.02705 0 0 0 0 0 0.05161 0.00468 0.3887 0 -0.90647 0 -2.4119 -0.37635 1.45056 -2.84967
PRO_1205 -4.05833 0.59376 2.17003 -0.12658 0.00024 0.09315 0.74286 -0.94858 -0 -0 -0.71748 0.24391 0 0 -0.7589 0 0 0.0076 0.02263 0.10502 0 -1.22552 0 -2.4119 -0.37156 0.92694 -5.71272
VAL_1206 -5.54483 0.84021 1.15182 -0.29308 0.18396 0.06589 0.99537 -1.39177 -0.02472 -0.15271 -0.01143 -0.43962 0 0 -0.80523 0 0 0.00884 0.0114 0.19576 0 -0.49915 0 1.9342 -0.03648 0.39072 -3.42084
PHE_1207 -3.92881 0.72022 1.55974 -1.07144 0.11799 0.64453 0.73827 -1.12616 -0.02472 -0.15271 -0.20407 -0.15791 0 0 0 0 0 -0.00676 0.00224 0 1.50827 -0.5202 0 1.0402 -0.0404 0.31592 -0.58578
ASP_1208 -2.7635 0.29575 3.21849 -0.1142 0.02349 0.32848 1.29432 -1.51632 -0.00348 -0.07394 -2.98038 -0.21918 0 0 -1.00868 0 0 -0.00152 0.00199 0 1.89531 0.06723 0 -2.3716 -0.3951 0.39457 -3.92827
GLU_1209 -3.40654 0.50359 3.27537 -0.4691 0.06745 0.72297 1.65167 -1.54769 -0.01761 -0.18131 -2.01723 -1.40199 0 0 -1.09075 0 0 0.05962 0.07037 0 5.22927 -0.0021 0 -2.7348 -0.23782 0.39286 -1.13377
ASP_1210 -2.15088 0.47397 4.44916 -0.26935 0.04688 0.88559 1.59707 -1.76462 -0.01203 -0.09332 -4.76165 -0.46634 0 0 -1.09075 0 0 0.02455 0 0 1.99785 -0.62719 0 -2.3716 0.03936 0.27325 -3.82003
THR_1211 -2.91028 0.33601 2.61857 -0.12015 0.06699 0.07872 0.81957 -1.39064 -0.02224 -0.16747 -1.27006 -0.56353 0 0 0 0 0 -0.01738 0.00043 0.03746 0 -0.38716 2.28996 -1.0874 -0.18461 0.22971 -1.64352
LYS_1212 -2.9388 0.4608 4.51577 -0.52517 0.1077 0.43648 1.02998 -1.70107 -0 -0 -3.53986 -0.0064 0 0 0 0 0 0.00141 0.02455 2.14431 0 0.00265 0 -1.5107 -0.29792 0.29695 -1.49929
ASP_1213 -2.3139 0.19473 3.77513 -0.11471 0.0018 0.34524 1.69032 -1.51795 -0.01488 -0.10755 -3.85898 -0.63916 0 0 0 -0.56511 0 0.3233 0.00808 0 2.28411 -0.30081 0 -2.3716 -0.22549 0.31768 -3.08975
GLY_1214 -3.64903 0.37287 3.0257 -8e-05 0 0 1.29474 -1.62745 -0 -0 -1.51886 -0.38855 0 0 0 0 0 0.16245 0 0 0 -0.82124 0 0.83697 0.60898 0.36953 -1.33397
GLY_1215 -3.1477 0.53452 3.23018 -0.0001 0 0 1.91337 -1.68762 -0.00019 -0.00054 -2.29801 -0.2412 0 0 -0.80833 0 0 0.44981 0 0 0 -0.68023 0 0.83697 1.97932 0.62017 0.70044
SER_1216 -3.40942 0.23766 3.98327 -0.03201 4e-05 0.05548 1.64196 -1.73323 -0.00046 -0.00239 -1.95997 -0.851 0 0 0 0 0 -0.1128 0.00574 0.50594 0 0.11707 0.60009 -0.77834 1.31258 0.48432 0.06452
SER_1217 -3.45764 0.08243 4.13096 -0.02863 0 0.06672 2.03442 -1.95529 -0 -0 -0.94255 -0.52458 0 0 -0.54472 -0.31469 0 -0.01995 0.00402 0.2119 0 -0.3864 0.6053 -0.77834 -0.20807 0.16612 -1.859
PHE_1218 -6.0604 0.51322 3.00416 -1.06648 0.13355 0.63864 0.21098 -1.80842 -0 -0 -0.60375 -0.2371 0 0 0 0 0 -0.00076 0.00573 0 1.47667 -0.47299 0 1.0402 -0.36734 0.23225 -3.36185
PHE_1219 -5.57528 0.55917 2.07946 -0.67203 0.10722 0.42663 1.15475 -1.79883 -0.0318 -0.14002 0.05405 0.17943 0 0 0 0 0 0.06272 0.20866 0 1.89832 -0.22594 0 1.0402 -0.20823 0.61868 -0.26283
ASP_1220 -2.10527 0.09794 2.49254 -0.20563 0.07441 0.67115 0.27009 -1.04808 -0.009 -0.10542 -0.4841 -3.4626 0 0 0 0 0 -0.04109 0.15151 0 3.6737 -0.18086 0 -2.3716 -0.39531 0.65721 -2.32041
GLU_1221 -2.63094 0.30651 3.37183 -0.23222 0.03094 0.33618 0.82626 -1.31992 -0.02574 -0.11897 -1.10917 -0.59828 0 0 0 -0.72529 0 -0.02951 0.01217 0 3.0463 -0.33236 0 -2.7348 -0.58238 0.52326 -1.98613
GLU_1222 -3.35151 0.24496 4.94755 -0.19613 0.01768 0.27734 0.88008 -1.82018 -0.03304 -0.25873 -2.08657 -0.48431 0 0 0 0 0 0.1237 0.07455 0 3.61105 -0.07619 0 -2.7348 -0.28655 1.35637 0.20526
GLN_1223 -5.11474 0.64642 4.83211 -0.30896 0.04473 0.16742 1.78619 -2.07351 -0.02574 -0.11897 -0.9546 -0.32736 0 0 -0.3869 0 0 0.02002 0.06962 0 2.85575 -0.11943 0 -0.18838 0.39855 2.05694 3.25917
LYS_1224 -7.6 1.09083 8.24155 -0.35895 0.06166 0.18738 1.89289 -2.80067 -0.03834 -0.17521 -3.62567 0.18623 0 0 -0.28901 -0.75307 0 0.12656 0.04502 2.42379 0 0.00577 0 -1.5107 0.16744 1.90278 -0.81972
PRO_1225 -4.1263 0.67738 1.87862 -0.19929 0.01127 0.14867 0.5191 -0.8136 -0 -0 -0.38821 -0.01934 0 0 0 0 0 0.01528 0.00358 0.36683 0 -0.85578 0 -2.4119 -0.36321 1.09979 -4.4571
VAL_1226 -2.86245 0.46823 1.35446 -0.2624 0.13063 0.04414 0.70123 -0.93209 -0.03697 -0.28893 -0.58336 0.21822 0 0 0 0 0 -0.01708 0.00605 0.51653 0 -0.03454 0 1.9342 0.06267 0.37425 0.7928
SER_1227 -4.07614 0.37028 4.15573 -0.03208 0.01859 0.03054 1.29285 -1.96769 -0.03554 -0.2425 -1.14481 -0.25488 0 0 0 0 0 0.01642 0.08953 0.23627 0 0.31945 0.65079 -0.77834 0.74098 0.27732 -0.33322
GLU_1228 -2.52461 0.36733 3.60416 -0.34187 0.07591 0.41814 1.59837 -1.62489 -0 -0 -1.67211 -0.6504 0 0 0 0 0 -0.05301 0.00254 0 3.22312 -0.21959 0 -2.7348 0.28547 0.28828 0.04205
GLU_1229 -3.284 0.32956 4.33016 -0.56741 0.27531 1.54935 0.36828 -1.87338 -0.02475 -0.1794 -0.33099 -2.99382 0 0 0 0 0 -0.12389 0.01139 0 3.30748 -0.22355 0 -2.7348 -0.24523 0.31096 -2.09873
ASN_1230 -5.74542 1.10038 4.81956 -0.17665 0.0464 0.27332 2.68831 -2.51179 -0.01051 -0.08008 -2.17932 -0.33142 0 0 0 0 0 0.26212 0.07181 0 1.536 0.07092 0 -0.93687 -0.08883 0.45064 -0.74142
SER_1231 -3.29819 0.58356 4.33341 -0.01384 0 0.03242 2.15313 -1.98696 -0.01547 -0.10002 -1.64758 -0.9228 0 0 0 0 0 -0.11842 0.04181 0.20064 0 -0.0889 0.60117 -0.77834 1.12295 0.74205 0.84064
ASP_1232 -2.49877 0.19325 3.07565 -0.11816 0.01086 0.36247 1.15144 -1.38759 -0.00946 -0.10317 0.02291 -0.58688 0 0 0 0 0 -0.13088 0.00257 0 1.77479 0.01149 0 -2.3716 1.18763 0.73018 1.31674
VAL_1233 -7.53449 1.14954 3.61401 -0.32761 0.33338 0.07549 2.92994 -2.60248 -0.00384 -0.04168 -2.46424 -0.26143 0 0 0 0 0 0.22046 0.05849 0.40332 0 -0.01522 0 1.9342 -0.137 0.56118 -2.10796
PHE_1234 -6.12034 0.55641 2.67844 -0.59222 0.05997 0.31681 1.4386 -1.77688 -0 -0 -0.87708 -0.09102 0 0 0 0 0 0.03184 0.0146 0 2.52056 0.12266 0 1.0402 0.2153 0.69066 0.22852
GLU_1235 -4.91996 0.53741 7.13001 -0.62826 0.18151 1.16478 2.40043 -2.62686 -0.00946 -0.10317 -3.53436 -0.70024 0 0 -0.52715 -0.19108 0 0.03444 0.01575 0 3.69789 -0.36396 0 -2.7348 0.07528 0.64756 -0.45422
ASP_1236 -3.9521 0.50958 4.71806 -0.12014 0.00604 0.36656 1.26124 -2.09401 -0.00384 -0.04168 -1.09593 -1.17831 0 0 0 -0.65055 0 -0.06004 0.24012 0 2.55897 -0.25488 0 -2.3716 0.01196 0.38215 -1.7684
GLY_1237 -3.15998 0.28977 3.30663 -4e-05 0 0 1.27126 -1.60917 -0 -0 -0.88286 -0.43084 0 0 0 0 0 -0.00818 0 0 0 0.44221 0 0.83697 0.50804 0.22674 0.79056
GLU_1238 -4.30752 0.35049 5.60128 -0.28461 0.0378 0.3134 1.13951 -2.04417 -0.00541 -0.07937 -1.70238 -0.35994 0 0 0 -0.9484 0 -0.02406 0.01115 0 3.63264 -0.10595 0 -2.7348 0.44624 0.20841 -0.85568
MET_1239 -5.75168 0.8395 2.50887 -0.33895 0.22129 0.00163 0.59 -1.28851 -0 -0 -0.18483 0.04049 0 0 0 0 0 0.2894 0.04234 1.31094 0 0.03166 0 0.60916 0.39311 0.49094 -0.19463
GLU_1240 -5.44096 0.80569 5.81988 -0.21917 0.07276 0.38342 2.59086 -2.29949 -0.02446 -0.25987 -2.01918 -0.48456 0 0 -0.95775 0 0 -0.0399 0.25976 0 2.79027 0.33285 0 -2.7348 0.40057 0.78374 -0.24032
ASP_1241 -4.19475 0.39407 6.17532 -0.26211 0.07951 0.86827 1.74074 -2.54779 -0.02247 -0.23301 -1.66511 -0.84137 0 0 0 0 0 -0.00447 0.02255 0 2.02809 -0.71209 0 -2.3716 0.14365 0.62885 -0.77372
GLY_1242 -2.14093 0.26287 2.94276 -4e-05 0 0 1.30533 -1.37917 -0.01368 -0.05864 -1.45982 -0.42559 0 0 0 0 0 -0.12071 0 0 0 0.4708 0 0.83697 -0.05306 0.27379 0.44087
GLU_1243 -3.20733 0.34245 3.97303 -0.46822 0.08326 0.98741 0.8361 -1.69609 -9e-05 -0.00149 -1.34825 -0.34806 0 0 0 0 0 -0.01835 0.06722 0 2.74942 0.07369 0 -2.7348 -0.12136 0.21252 -0.61897
LEU_1244 -4.7251 0.26973 4.55834 -0.56662 0.16987 0.13665 1.7375 -2.19263 -0.0135 -0.11122 -2.15453 0.33243 0 0 -0.70035 0 0 -0.07918 0.03082 0.41303 0 -0.1066 0 0.18072 -0.36328 0.33129 -2.85264
GLU_1245 -1.98107 0.07573 2.2606 -0.20878 0.03171 0.29776 0.91393 -1.03612 -0 -0 -0.78286 -0.41926 0 0 0 0 0 0.01016 0.00195 0 3.06498 -0.06051 0 -2.7348 -0.33367 0.23869 -0.66154
GLY_1246 -1.29165 0.06537 2.14225 -0.00033 0 0 0.88145 -0.89077 -0 -0 -1.47407 -0.18254 0 0 -1.00868 0 0 -0.12175 0 0 0 -0.68045 0 0.83697 -0.08669 0.09459 -1.7163
ASP_1247 -0.97776 0.05093 1.74199 -0.1746 0.03025 0.56208 0.33961 -0.74456 -0 -0 0.35713 -1.3857 0 0 0 0 0 -0.04899 0.09388 0 2.01493 -0.82337 0 -2.3716 0.36957 0.30216 -0.66405
LEU_1248 -3.73677 0.39718 1.24637 -0.62137 0.24161 0.19161 0.63137 -1.03613 -0 -0 0.35914 0.19622 0 0 0 0 0 -0.03904 0.02129 0.58711 0 -0.21712 0 0.18072 0.33648 0.40665 -0.85467
SER_1249 -4.26495 0.35315 5.04026 -0.03469 0.00036 0.05371 2.26038 -2.19733 -0.00722 -0.07016 -2.43299 -0.79781 0 0 -0.9056 -0.65303 0 -0.01546 0.01011 0.94937 0 0.00796 1.74405 -0.77834 -0.23513 0.43994 -1.53341
SER_1250 -1.81459 0.05416 1.82793 -0.03112 0.00031 0.05313 0.79121 -0.93494 -0.02546 -0.11652 0.51933 -1.02704 0 0 0 0 0 -0.06336 0.00211 0.16349 0 -0.35535 0.61357 -0.77834 -0.5396 0.33414 -1.32695
TYR_1251 -5.56013 0.64665 3.11775 -0.65112 0.04694 0.37336 2.35463 -1.82911 -0.00065 -0.01035 -1.15967 -0.21101 0 0 -0.9056 0 0 -0.03661 0.04612 0 1.98166 -0.28325 0.00047 1.2797 -0.55739 0.15994 -1.19768
ARG_1252 -6.31419 0.40451 5.02032 -0.86796 0.25186 0.46034 2.17337 -2.55132 -0 -0 -1.92361 0.55198 0 0 -1.56413 0 0 -0.01882 0.06489 3.00587 0 -0.00201 0 -1.2888 -0.54843 0.42986 -2.71627
VAL_1253 -3.81946 0.32701 2.72088 -0.28412 0.15403 0.06351 1.42399 -1.58533 -0 -0 0.12722 -0.36291 0 0 0 0 0 -0.00467 0.00392 0.15563 0 -0.48213 0 1.9342 -0.41316 0.55067 0.50928
LEU_1254 -3.68899 0.32938 2.34183 -0.51671 0.29166 0.14242 1.29872 -1.41435 -0 -0 -1.41392 0.13006 0 0 -0.65068 0 0 0.1183 0.05506 0.08452 0 -0.13387 0 0.18072 -0.43832 0.361 -2.92318
SER_1255 -2.87301 0.38226 2.98656 -0.02707 0.00211 0.02497 1.57634 -1.476 -0.01237 -0.1315 -0.71016 -0.12255 0 0 0 0 0 -0.0509 0.00045 0.66942 0 -0.24896 0.60442 -0.77834 -0.6038 0.25213 -0.536
SER_1256 -2.44586 0.11104 2.62126 -0.03151 0.0098 0.02886 0.99459 -1.27806 -0 -0 -0.57796 -0.14944 0 0 0 0 0 0.02189 0.02849 0.21858 0 0.32195 0.60061 -0.77834 0.19079 0.25005 0.13672
LYS_1257 -6.7047 0.52624 5.26235 -0.34341 0.04703 0.20977 2.81596 -2.28642 -0.01237 -0.1315 -2.06727 0.30996 0 0 -0.65068 0 0 0.34799 0.05549 2.40125 0 -0.05505 0 -1.5107 0.32514 0.4772 -0.98371
THR_1258 -3.71593 0.321 3.85559 -0.12574 0.08752 0.06415 2.10172 -1.89992 -0.00542 -0.03727 -1.72327 -1.30367 0 0 0 0 0 -0.01271 0.01073 0.09787 0 -0.32548 2.27325 -1.0874 -0.41936 0.83986 -1.00447
LEU_1259 -8.68293 1.34246 1.91472 -0.7083 0.26471 0.31175 2.57697 -2.38439 -0 -0 -0.78064 0.03518 0 0 0 0 0 0.01273 0.06284 1.07226 0 -0.23752 0 0.18072 -0.38196 0.81235 -4.58906
ALA_1260 -5.842 0.40904 3.77918 -0.02299 0 0 1.67863 -2.61823 -0 -0 -0.31708 -0.36075 0 0 0 0 0 -0.06744 0 0 0 -0.33565 0 1.8394 -0.48526 0.42983 -1.91334
ASP_1261 -5.98527 0.43298 6.91415 -0.10505 0.00056 0.30626 2.80519 -3.17514 -0.01877 -0.16318 -2.22115 -0.35575 0 0 0 0 0 0.20653 0.19743 0 1.85418 -0.06596 0 -2.3716 -0.4853 0.46863 -1.76128
VAL_1262 -8.39395 1.02076 3.83688 -0.32263 0.3005 0.07429 3.30922 -3.18687 -6e-05 -0.0005 -2.10993 -0.25285 0 0 0 0 0 -0.03682 0.06448 0.12661 0 -0.25146 0 1.9342 -0.21846 0.74956 -3.35703
VAL_1263 -8.41984 0.85253 3.21486 -0.31436 0.24296 0.07218 2.77707 -2.82123 -0 -0 -2.0951 -0.14923 0 0 0 0 0 0.03771 0.00455 0.10176 0 -0.1841 0 1.9342 -0.1008 0.66387 -4.18296
GLU_1264 -8.6822 0.91391 8.56143 -0.22749 0.05364 0.33692 3.27578 -4.10611 -0.0395 -0.35038 -1.53166 -0.62115 0 0 0 0 0 0.03129 0.00173 0 3.0389 -0.22662 0 -2.7348 -0.28223 0.52585 -2.0627
ALA_1265 -7.49453 0.8273 3.91573 -0.02263 0 0 3.40481 -3.39124 -0 -0 -2.70999 -0.37534 0 0 0 0 0 -0.01521 0 0 0 -0.34506 0 1.8394 -0.56883 0.40255 -4.53303
LEU_1266 -9.61009 1.33139 2.92051 -0.49226 0.21967 0.10304 2.99195 -2.97671 -0 -0 -2.7537 0.25824 0 0 0 0 0 -0.02413 0.08411 0.43498 0 -0.25802 0 0.18072 -0.41234 0.5785 -7.42412
ILE_1267 -9.09142 0.80354 3.70485 -0.49174 0.2897 0.09743 2.89785 -2.93632 -6e-05 -0.0005 -2.0683 0.07296 0 0 0 0 0 0.00418 0.02671 0.62939 0 -0.37695 0 0.73287 -0.14567 0.70148 -5.14999
GLY_1268 -5.44663 0.36958 4.72093 -5e-05 0 0 2.50213 -2.73806 -0 -0 -2.62055 -0.40484 0 0 0 0 0 -0.0674 0 0 0 0.25821 0 0.83697 0.50403 0.30921 -1.77646
VAL_1269 -7.79951 1.02363 4.26839 -0.32895 0.39946 0.07594 2.8064 -2.99479 -0.01094 -0.06255 -2.32658 -0.16364 0 0 0 0 0 -0.04744 0.03416 0.05262 0 -0.27656 0 1.9342 0.49223 0.31729 -2.60665
TYR_1270 -10.4893 1.38243 3.88073 -0.62101 0.14234 0.29061 2.62347 -3.33885 -0 -0 -1.98261 -0.25769 0 0 0 0 0 0.10853 0.01974 0 2.81498 0.01974 6e-05 1.2797 -0.16044 0.5995 -3.68805
TYR_1271 -8.52879 0.86986 4.51392 -0.9977 0.06701 0.39325 2.22809 -2.97062 -0 -0 -0.7193 -0.2707 0 0 0 -0.53892 0 -0.01222 0.00179 0 1.8549 -0.38105 0.04266 1.2797 -0.11326 0.49571 -2.78567
VAL_1272 -5.26034 0.55941 2.44504 -0.32417 0.2997 0.07477 1.53414 -1.86748 -0 -0 -0.63144 -0.15546 0 0 0 0 0 0.0297 0.00062 0.0683 0 -0.33666 0 1.9342 -0.02969 0.43697 -1.22239
GLU_1273 -4.36515 0.19555 3.65422 -0.44243 0.0659 0.89509 1.2907 -1.67918 -0 -0 -1.47739 -0.31593 0 0 0 0 0 -0.02838 0.015 0 3.16429 -0.22667 0 -2.7348 -0.11263 0.48293 -1.61887
GLY_1274 -2.70865 0.12227 2.56009 -0.00034 0 0 1.09593 -1.47038 -0.01094 -0.06255 -0.42324 -0.16839 0 0 0 0 0 0.01484 0 0 0 -1.1125 0 0.83697 0.12092 0.38057 -0.8254
GLY_1275 -2.53795 0.52987 3.42106 -0.00044 0 0 1.87728 -1.72822 -0.01244 -0.04097 -0.6359 -0.17671 0 0 -0.7385 0 0 -0.07899 0 0 0 -0.64733 0 0.83697 0.18722 0.4822 0.73713
LYS_1276 -4.11652 0.19496 2.9409 -0.38793 0.05162 0.19761 1.60674 -1.55561 -0.03066 -0.11787 -1.79793 0.02247 0 0 0 0 0 -0.07959 0.00755 1.48592 0 -0.02483 0 -1.5107 -0.33148 0.81619 -2.62914
ILE_1277 -5.02567 0.81764 3.88153 -0.68112 0.57378 0.16248 1.76545 -2.1087 -0 -0 -0.97964 0.08981 0 0 0 0 0 0.00079 0.08815 0.70895 0 -0.22511 0 0.73287 -0.40285 0.89752 0.29587
ALA_1278 -6.37849 0.74746 2.98508 -0.02313 0 0 1.96584 -2.63123 -0.00368 -0.01527 -1.52407 -0.35296 0 0 0 0 0 -0.04886 0 0 0 -0.34296 0 1.8394 -0.33032 0.54001 -3.57315
ALA_1279 -6.63851 0.92729 3.43232 -0.02005 0 0 2.26796 -2.73511 -0.01244 -0.04097 -1.06253 -0.34756 0 0 0 0 0 0.07854 0 0 0 0.15557 0 1.8394 -0.14288 0.3742 -1.92477
ASN_1280 -6.18041 0.41475 6.41737 -0.32698 0.01044 0.63518 2.69157 -2.97199 -0 -0 -1.49066 -0.22042 0 0 0 0 0 -0.0312 0.06436 0 2.99308 0.23049 0 -0.93687 0.09048 0.35023 1.73942
HIS_1281 -7.69112 0.78787 7.48195 -0.70616 0.02652 0.71506 3.39959 -3.60763 -0.00071 -0.00574 -3.45241 -0.371 0 0 -0.5923 0 0 0.16992 0.06255 0 1.77448 -0.23784 0 -0.45461 0.07303 0.35511 -2.27343
LEU_1282 -8.52443 0.90365 3.63012 -0.6789 0.33626 0.31216 2.7375 -2.70894 -0.00676 -0.05216 -2.34958 -0.14521 0 0 0 0 0 0.00057 0.32458 1.66499 0 -0.22862 0 0.18072 -0.01577 0.84674 -3.77309
MET_1283 -9.49906 1.57818 5.56884 -0.38004 0.21136 0.011 3.08346 -3.10719 -0.02998 -0.16118 -2.93351 0.06904 0 0 0 0 0 -0.01822 0.23741 1.08201 0 0.01531 0 0.60916 -0.05563 1.02437 -2.69465
LYS_1284 -7.59983 0.80936 8.40245 -0.30417 0.02799 0.13441 4.31811 -3.61852 -0.00024 -0.00349 -5.86352 0.06586 0 0 0 -0.68786 0 0.04574 0.18749 1.76358 0 0.00483 0 -1.5107 0.00998 0.76035 -3.05815
TRP_1285 -9.70468 0.92144 4.56951 -1.037 0.01913 0.31573 2.4974 -2.88725 -0 -0 -2.78822 -0.3602 0 0 -0.36967 0 0 0.38608 0.02122 0 1.69947 -0.26363 0 1.6906 0.11562 0.87211 -4.30234
ILE_1286 -8.77093 1.4637 2.45137 -0.64917 0.27695 0.19941 2.03182 -2.41985 -0 -0 -1.47405 0.45375 0 0 0 0 0 -0.00482 0.42871 1.04661 0 -0.08506 0 0.73287 0.05752 1.42324 -2.83794
GLY_1287 -3.78462 0.51151 2.81117 -8e-05 0 0 0.84876 -1.7798 -0.00676 -0.05216 -0.19036 -0.25952 0 0 0 0 0 0.04709 0 0 0 -1.10979 0 0.83697 1.54005 1.34557 0.75803
ILE_1288 -5.08417 0.79792 2.39025 -0.66686 0.51775 0.15216 0.88996 -1.59801 -0 -0 -0.15023 0.07559 0 0 0 0 0 -0.06524 0.08354 0.98423 0 -0.10373 0 0.73287 1.55383 0.94702 1.45689
HIS_1289 -3.99941 0.33592 4.05488 -0.41919 0.0258 0.52195 1.73496 -2.10259 -0.03006 -0.16137 -1.70474 -0.35662 0 0 -0.5787 0 0 0.1615 0.0009 0 1.5636 -0.3459 0 -0.45461 0.61256 0.83288 -0.30823
VAL_1290 -4.60763 0.3574 2.15251 -0.28663 0.19791 0.06523 1.01165 -1.43756 -0 -0 0.26577 -0.36231 0 0 0 0 0 -0.04848 0.00645 0.15734 0 -0.476 0 1.9342 0.57075 0.58415 0.08475
GLU_1291 -4.89755 0.39431 5.17345 -0.21631 0.04218 0.32575 1.02292 -2.04039 -7e-05 -0.00019 -1.12749 -0.57041 0 0 0 -0.206 0 -0.03959 0.00623 0 3.20344 -0.05285 0 -2.7348 0.02939 0.52217 -1.16583
ASP_1292 -3.28109 0.40511 3.87603 -0.25126 0.14688 0.85878 1.00722 -1.55199 -0 -0 -0.87756 -2.97207 0 0 0 0 0 -0.01799 0.33618 0 2.63406 -0.50646 0 -2.3716 0.32964 0.71474 -1.52139
ASP_1293 -3.86115 0.71492 5.2813 -0.13004 0.04482 0.4089 2.485 -2.26143 -0 -0 -3.66015 -0.8282 0 0 0 -0.68786 0 0.12511 0.01546 0 2.77698 -0.5949 0 -2.3716 0.58951 1.29478 -0.65855
PRO_1294 -3.44975 0.558 2.89708 -0.08704 8e-05 0.05405 0.69523 -1.01809 -0 -0 -0.16309 0.73759 0 0 0 0 0 -0.06892 0.01577 0.56366 0 -0.26656 0 -2.4119 0.17827 1.12424 -0.64137
ASP_1295 -4.26329 0.46902 4.79992 -0.31486 0.12277 1.08486 1.61331 -2.17455 -0.02749 -0.15128 -2.23023 -2.95519 0 0 0 0 0 0.01168 0.13639 0 3.37017 -0.47204 0 -2.3716 0.37341 0.95391 -2.02509
GLU_1296 -2.79176 0.19753 2.78889 -0.34706 0.11283 0.43094 0.85954 -1.27089 -0.00887 -0.07262 -0.50799 -0.66304 0 0 0 0 0 -0.02227 0.01892 0 2.92881 -0.12314 0 -2.7348 0.72154 0.85505 0.37161
VAL_1297 -4.14076 0.40057 3.6432 -0.29175 0.18232 0.06463 1.61848 -1.99974 -0 -0 -1.0925 -0.35359 0 0 0 0 0 0.09265 0.00406 0.24604 0 -0.50629 0 1.9342 0.16993 0.32404 0.2955
ASP_1298 -3.78773 0.43944 3.52471 -0.11781 0.0142 0.36231 1.05819 -1.77457 -0.01433 -0.07083 -0.03295 -0.51355 0 0 0 0 0 -0.08512 0.02197 0 1.73127 0.00175 0 -2.3716 -0.02856 0.37922 -1.26399
GLY_1299 -2.56223 0.20778 3.29093 -5e-05 0 0 1.37238 -1.58974 -0.00041 -0.00853 -1.89038 -0.42511 0 0 0 0 0 -0.06072 0 0 0 0.20736 0 0.83697 0.01041 0.29083 -0.32053
THR_1300 -4.91788 0.61761 5.26706 -0.13735 0.06352 0.09527 2.86474 -2.56142 -0.00887 -0.07262 -4.33768 0.10513 0 0 -0.71232 0 0 -0.03176 0.09719 0.04609 0 -0.4172 4.24339 -1.0874 0.07921 0.38879 -0.41649
LEU_1301 -4.50303 0.35635 3.28089 -0.46351 0.21407 0.08548 1.30604 -1.88863 -0.01433 -0.07083 -0.24159 0.1396 0 0 0 0 0 0.00546 0.0218 0.54555 0 -0.33013 0 0.18072 -0.15892 0.4268 -1.10821
LYS_1302 -4.96668 0.40761 3.72963 -0.32487 0.03249 0.13352 1.86776 -1.68441 -0.0009 -0.00787 -1.37627 -0.01311 0 0 -0.57332 0 0 -0.0207 0.26004 2.14547 0 -0.05727 0 -1.5107 0.00076 0.29858 -1.66022
ASN_1303 -1.377 0.1552 1.03756 -0.30241 0.06087 0.57821 0.08396 -0.60702 -0.01295 -0.11286 0.21827 -0.84541 0 0 0 0 0 -0.04596 0.01306 0 2.01779 -0.69496 0 -0.93687 0.416 0.26362 -0.09089
VAL_1304 -2.5667 0.23179 1.31403 -0.30292 0.16314 0.06092 0.23287 -0.84916 -0.01295 -0.11286 0.19949 -0.45722 0 0 0 0 0 0.0052 0.02145 0.09322 0 -0.41056 0 1.9342 0.06284 0.14096 -0.25223
ASN_1305 -3.12974 0.27142 2.81063 -0.15674 0.00728 0.20842 0.68553 -1.31754 -0.00727 -0.07846 -0.72019 -0.86161 0 0 -1.01144 0 0 0.03299 0.00609 0 1.82686 -0.21027 0 -0.93687 -0.19701 0.19861 -2.57931
VAL_1306 -5.90397 0.90588 3.19191 -0.2981 0.24631 0.07709 2.4695 -2.09484 -0.01102 -0.0608 -2.43313 -0.71905 0 0 -1.01144 0 0 0.06352 0.00708 0.20707 0 -0.24304 0 1.9342 0.12426 0.87596 -2.6726
PRO_1307 -2.62309 0.51852 2.01932 -0.06492 0 0.04112 1.18511 -0.97979 -0 -0 -0.72336 0.62248 0 0 0 0 0 -0.15087 0.00927 0.18875 0 -0.2124 0 -2.4119 0.15386 1.0749 -1.353
GLU_1308 -4.692 0.60023 5.58585 -0.24071 0.05625 0.37323 2.64846 -2.38172 -9e-05 -0.00155 -4.2087 -0.60532 0 0 0 -0.36416 0 -0.08833 0.1091 0 3.46156 -0.22397 0 -2.7348 -0.15426 0.57822 -2.28269
SER_1309 -5.87411 0.69146 5.68947 -0.03651 0 0.04528 3.13912 -2.83242 -0.00727 -0.07846 -3.65904 -0.50532 0 0 0 0 0 0.00188 0.00147 0.15768 0 -0.29203 1.73801 -0.77834 -0.51376 0.52147 -2.59142
VAL_1310 -3.13925 0.46823 2.79336 -0.31972 0.23975 0.07422 1.5086 -1.53793 -0.01102 -0.0608 -0.4096 -0.25646 0 0 0 0 0 -0.02053 0.01258 0.31638 0 -0.0044 0 1.9342 -0.3631 0.48479 1.70929
LEU_1311 -4.68757 0.40634 4.01655 -0.47696 0.27966 0.11558 2.00846 -2.1798 -0.01347 -0.13334 -0.84893 0.1091 0 0 0 0 0 0.0205 0.03994 0.40948 0 -0.21636 0 0.18072 0.0746 0.45261 -0.44287
LYS_1312 -7.56102 0.4963 7.83665 -0.31943 0.03811 0.15423 3.71113 -3.32986 -0 -0 -3.73723 -0.03844 0 0 -1.35871 -0.36416 0 -0.02903 0.03812 1.8552 0 -0.03269 0 -1.5107 -0.21296 0.59744 -3.76704
SER_1313 -4.98607 0.73995 5.02915 -0.0427 0.00372 0.06345 2.64019 -2.47773 -0 -0 -3.82231 -0.24207 0 0 0 0 0 -0.06078 0.03795 0.24995 0 -0.28441 1.7382 -0.77834 -0.4983 0.7942 -1.89596
ILE_1314 -6.42288 0.7035 3.18309 -0.47204 0.27416 0.09888 1.70743 -2.14298 -0.01347 -0.13334 -0.50421 0.28041 0 0 0 0 0 0.04026 0.12534 0.42889 0 -0.25948 0 0.73287 -0.33862 0.81979 -1.89241
ASP_1315 -3.88458 0.44007 3.38586 -0.26283 0.05673 0.86215 1.13033 -1.85451 -0.04093 -0.33244 -0.98727 -0.08923 0 0 0 0 0 -0.03733 0.23431 0 2.50525 -0.37534 0 -2.3716 -0.23437 0.72044 -1.1353
PHE_1316 -8.10962 1.22431 4.69253 -0.86293 0.06613 0.2946 2.83836 -2.81493 -0 -0 -3.05333 -0.366 0 0 0 0 0 -0.09673 0.02037 0 2.50638 0.16731 0 1.0402 -0.15366 0.72183 -1.88518
VAL_1317 -6.07917 0.71526 4.31458 -0.28607 0.19485 0.0497 1.77306 -2.64658 -3e-05 -0.0006 -1.24143 0.3818 0 0 0 0 0 -0.10047 0.00539 0.56158 0 0.42488 0 1.9342 -0.21792 0.5625 0.34554
GLY_1318 -3.23748 0.30247 3.84114 -5e-05 0 0 1.63737 -1.95977 -0 -0 -1.52457 -0.42605 0 0 0 0 0 -0.06728 0 0 0 0.50333 0 0.83697 0.05838 0.26234 0.2268
LEU_1319 -8.52327 1.25097 2.80065 -0.68505 0.21947 0.2604 2.7296 -2.55784 -0.02248 -0.13045 -1.82457 0.12528 0 0 0 0 0 0.06913 0.10991 1.02349 0 -0.24874 0 0.18072 0.17674 0.55096 -4.49508
GLU_1320 -8.79632 0.90597 9.40239 -0.24747 0.04951 0.34452 3.67772 -4.26976 -0.01208 -0.06928 -4.04807 -0.60334 0 0 -0.59468 0 0 0.1355 0.35864 0 3.05695 -0.31031 0 -2.7348 -0.34243 0.8339 -3.26343
ARG_1321 -4.77612 0.4035 5.75539 -0.75445 0.10043 0.48961 2.00986 -2.76495 -0.00464 -0.06302 -2.08386 0.31389 0 0 0 0 0 -0.01029 0.02244 1.45778 0 -0.02073 0 -1.2888 -0.44422 0.58708 -1.07109
ALA_1322 -4.21229 0.40289 2.59997 -0.02221 0 0 1.98782 -1.96691 -0 -0 -0.75742 -0.35337 0 0 0 0 0 -0.05782 0 0 0 -0.36725 0 1.8394 -0.40904 0.38723 -0.929
LEU_1323 -9.38014 1.56979 1.36213 -0.55123 0.2416 0.16963 1.85583 -2.30481 -0 -0 -1.43528 0.1534 0 0 0 0 0 -0.05837 0.15378 0.0946 0 -0.14239 0 0.18072 -0.61063 0.52615 -8.17521
LYS_1324 -2.80211 0.25213 3.11971 -0.39948 0.07964 0.29306 1.2726 -1.39727 -0 -0 -1.60683 -0.04022 0 0 0 0 0 -0.03128 0.16237 1.6925 0 -0.13462 0 -1.5107 -0.47682 0.5074 -1.01991
TYR_1325 -8.08696 0.94876 3.57318 -0.80557 0.0634 0.18793 1.90972 -2.54134 -0.00883 -0.05008 -0.96522 -0.49472 0 0 0 0 0 -0.03351 0.0345 0 1.79067 -0.35098 0.00023 1.2797 0.24131 0.41739 -2.8904
GLU_1326 -2.92293 0.17414 2.33682 -0.2178 0.03176 0.32971 0.09168 -1.23363 -0.00695 -0.04324 -0.37139 -0.50766 0 0 0 0 0 -0.02327 0.00314 0 3.37888 0.12755 0 -2.7348 0.39775 0.33427 -0.85594
PHE_1327 -9.34201 1.25969 2.95838 -0.61636 0.16364 0.28497 2.20257 -2.40074 -0.01308 -0.07152 -3.66342 0.28585 0 0 -1.18452 0 0 -0.00154 0.03117 0 2.34063 -0.27299 0 1.0402 -0.13033 0.30295 -6.82647
LYS_1328 -3.73365 0.23644 5.23999 -0.29791 0.03104 0.13006 1.44005 -2.0169 -0 -0 -2.91747 -0.0664 0 0 -0.43798 0 0 0.16203 0.09555 1.88699 0 -0.00752 0 -1.5107 0.22802 0.42322 -1.11513
GLU_1329 -5.56336 0.33961 7.62709 -0.65501 0.13056 1.03907 3.33756 -3.1054 -0.00112 -0.00333 -3.47639 -1.4104 0 0 -1.89123 0 0 -0.06414 0.29507 0 3.86829 0.27672 0 -2.7348 0.56072 0.38517 -1.04533
LYS_1330 -5.5562 0.33898 6.38975 -0.58602 0.20371 0.52083 3.00065 -2.74166 -0 -0 -4.27207 0.12152 0 0 -0.58984 0 0 -0.0287 0.16959 3.95726 0 -0.06101 0 -1.5107 -0.10378 0.41851 -0.32918
GLY_1331 -4.70575 0.41707 4.47064 -4e-05 0 0 2.63316 -2.32267 -0 -0 -2.42899 -0.43132 0 0 -1.08074 0 0 -0.1766 0 0 0 0.39514 0 0.83697 -0.18622 0.37589 -2.20346
LEU_1332 -7.99899 0.66345 3.97029 -0.49474 0.19261 0.13113 2.9326 -2.88803 -0 -0 -2.22098 0.17733 0 0 0 0 0 -0.0398 0.05563 0.32903 0 -0.28768 0 0.18072 -0.00316 0.48461 -4.81597
LEU_1333 -8.05451 0.81228 2.07322 -0.66024 0.34775 0.25544 2.20314 -2.36587 -0.00112 -0.00333 -0.62079 0.03408 0 0 0 0 0 0.27283 0.0616 1.22344 0 -0.27404 0 0.18072 -0.20553 0.75891 -3.96205
VAL_1334 -7.83468 0.46001 4.041 -0.30124 0.15083 0.06672 2.4142 -2.8305 -0 -0 -1.75171 -0.14609 0 0 0 0 0 -0.01016 0.0295 0.05748 0 -0.34481 0 1.9342 -0.09477 0.63119 -3.52883
GLU_1335 -7.85931 0.67767 8.22133 -0.30973 0.04475 0.33693 3.60055 -3.78138 -0.00925 -0.0482 -3.06072 -0.48799 0 0 0 0 0 -0.02395 0.11421 0 3.09112 -0.11505 0 -2.7348 -0.17019 0.46423 -2.04978
ALA_1336 -6.70365 0.69163 3.03111 -0.02623 0.00208 0 2.26783 -2.63724 -0 -0 -2.01239 -0.40234 0 0 -0.79021 0 0 -0.05217 0 0 0 -0.16468 0 1.8394 -0.35294 0.64956 -4.66023
ILE_1337 -8.86611 1.17 3.45238 -0.75062 0.52061 0.28739 3.2294 -2.87021 -0.01489 -0.13886 -2.27023 -0.33202 0 0 0 0 0 -0.0512 0.04171 0.71356 0 0.04029 0 0.73287 -0.2039 0.91268 -4.39715
THR_1338 -5.52129 0.54422 4.8521 -0.18826 0.19455 0.07795 2.89583 -2.55675 -0.02467 -0.20228 -3.99965 -0.23779 0 0 0 0 0 -0.06676 0.00603 0.10047 0 0.23152 2.29841 -1.0874 0.12366 0.71896 -1.84115
HIS_1339 -8.24889 1.65861 3.91154 -0.35643 0.0182 0.20732 1.79768 -2.63848 -0.01995 -0.14464 -1.79086 -1.11372 0 0 -0.48758 0 0 12.7524 0.18629 0 2.38384 -0.04744 0 -0.45461 0.43378 10.7392 18.7862
ALA_1340 -5.00896 1.42319 1.81766 -0.02261 0 0 1.54419 -1.72568 -0 -0 -2.0513 -0.02707 0 0 -0.48758 0 0 -0.01414 0 0 0 0.21813 0 1.8394 0.52682 11.3062 9.33821
SER_1341 -3.83045 0.32438 3.05039 -0.08466 0.01966 0.13443 1.158 -1.38392 -0.01291 -0.15452 -1.09721 -1.8382 0 0 -0.69465 0 0 0.09921 0.04167 1.34771 0 0.33195 1.83727 -0.77834 0.92005 1.0248 0.41467
ARG_1342 -7.51195 0.90306 6.84005 -0.63535 0.09164 0.40201 3.23673 -3.11312 -1e-05 -4e-05 -3.30542 0.04039 0 0 0 -0.85826 0 0.35363 0.0639 2.18925 0 0.15909 0 -1.2888 1.07595 1.36955 0.01231
PRO_1343 -3.26647 0.48755 2.12189 -0.08242 0 0.05116 1.0086 -0.94759 -0 -0 -0.56328 0.71742 0 0 0 0 0 -0.12839 0.00949 0.50122 0 -0.07165 0 -2.4119 0.13101 1.57925 -0.86411
SER_1344 -2.60728 0.13654 3.08215 -0.03139 0.00133 0.05306 1.08652 -1.38795 -0 -0 0.35224 -1.0311 0 0 0 0 0 -0.02215 0.00038 0.2231 0 -0.33277 0.68474 -0.77834 -0.58127 0.56888 -0.58331
SER_1345 -3.88078 0.33182 3.37913 -0.0288 0.00947 0.0271 1.67572 -1.72542 -0.00552 -0.11448 -0.6078 0.04288 0 0 0 0 0 -0.02777 0.00135 0.5453 0 -0.11983 0.61456 -0.77834 -0.46529 0.27664 -0.85008
GLY_1346 -1.46562 0.04893 2.03387 -4e-05 0 0 1.02011 -1.01242 -0.01031 -0.0805 -0.29233 -0.39273 0 0 0 0 0 -0.05299 0 0 0 -0.91056 0 0.83697 -0.45766 0.33261 -0.40268
VAL_1347 -4.94135 0.61916 2.2357 -0.28995 0.30321 0.06413 0.91343 -1.80686 -0.01333 -0.15709 -0.03263 0.15856 0 0 0 0 0 -0.01421 0.002 0.06693 0 -0.41943 0 1.9342 -0.61933 0.49639 -1.50048
SER_1348 -2.6182 0.12754 2.39928 -0.03263 0.07029 0.0342 0.58197 -1.21134 -0.02751 -0.20674 0.88009 -0.06293 0 0 0 0 0 5.11227 0.0221 0.33778 0 0.49927 0.60325 -0.77834 0.36684 12.7408 18.838
CYS_1349 -8.33952 1.31551 4.61285 -0.06896 0.00072 0.04321 2.6236 -2.38158 -2e-05 -0.00012 -1.39195 -0.18045 0 0 0 0 0 -0.01674 0.03842 1.58292 0 -0.00885 0 3.6196 0.60507 12.9681 15.0218
TYR_1350 -12.7796 2.19627 6.74404 -0.96771 0.33273 0.39935 4.2967 -4.00705 -0 -0 -4.48662 -0.47693 0 0 0 -0.70297 0 -0.21591 0.02091 0 2.12825 0.36977 0.10141 1.2797 0.09906 1.17313 -4.49552
GLN_1351 -9.13129 0.98519 7.86235 -0.27128 0.04222 0.22619 4.00834 -3.61891 -0.00381 -0.02449 -4.61238 -0.48789 0 0 -0.69465 -1.62254 0 0.05102 0.30207 0 4.33812 -0.13409 0 -0.18838 -0.05865 0.90517 -2.12766
ARG_1352 -6.06046 0.4739 6.62097 -0.45679 0.06566 0.23427 2.96072 -2.95211 -0.01713 -0.12473 -2.09317 0.36809 0 0 0 0 0 -0.0369 0.09474 2.03999 0 -0.15252 0 -1.2888 -0.442 0.44061 -0.32565
LEU_1353 -10.1807 0.8255 4.47133 -0.51267 0.33269 0.13677 3.09768 -3.3852 -2e-05 -0.00012 -2.28821 0.15227 0 0 0 0 0 0.27704 0.02473 0.2326 0 -0.26645 0 0.18072 -0.2832 0.3726 -6.81262
GLU_1354 -8.85286 0.51132 11.5971 -0.3181 0.07641 0.36418 4.34413 -4.8108 -0.02444 -0.155 -3.06147 -0.60905 0 0 0 -0.6858 0 -0.01312 0.16554 0 3.15038 -0.09367 0 -2.7348 -0.18737 0.55501 -0.78239
PHE_1355 -9.3093 0.95524 4.53335 -0.84628 0.03522 0.26999 2.48387 -2.97933 -0 -0 -2.47431 -0.02937 0 0 0 0 0 0.03795 0.04981 0 1.96669 -0.37621 0 1.0402 -0.096 0.62828 -4.11021
VAL_1356 -7.6206 0.74472 3.53986 -0.29848 0.18565 0.06566 2.54915 -2.82164 -0 -0 -1.62177 -0.02931 0 0 0 0 0 -0.04363 0.00522 0.03003 0 -0.39013 0 1.9342 0.10445 0.42942 -3.23722
GLY_1357 -5.82156 0.5951 5.26527 -4e-05 0 0 2.6504 -2.93196 -0 -0 -2.54402 -0.40276 0 0 0 0 0 -0.0026 0 0 0 0.43945 0 0.83697 0.23206 0.35256 -1.33115
ASP_1358 -5.29204 0.33865 7.74465 -0.20833 0.01526 0.67478 2.65757 -3.344 -0.01365 -0.06442 -4.11348 -0.39891 0 0 0 -0.41439 0 0.02228 0.37972 0 3.24689 0.20436 0 -2.3716 0.71109 0.6993 0.47373
ALA_1359 -5.93498 1.00687 4.28383 -0.02114 0 0 2.07059 -2.85679 -0.03862 -0.28068 -1.18795 -0.34128 0 0 0 0 0 -0.04508 0 0 0 -0.25546 0 1.8394 0.28504 1.0437 -0.43255
VAL_1360 -8.34176 0.65743 3.89402 -0.3025 0.15162 0.06748 2.66751 -2.94508 -0.00537 -0.0321 -2.5181 -0.06822 0 0 0 0 0 -0.04 0.03321 0.02959 0 -0.40279 0 1.9342 -0.17791 0.79207 -4.6067
LEU_1361 -8.72335 0.71546 3.1219 -0.46621 0.19713 0.11171 2.57762 -2.76195 -0.01411 -0.07724 -2.54719 0.19333 0 0 0 0 0 0.01864 0.02489 0.31343 0 -0.30706 0 0.18072 -0.09222 0.67916 -6.85535
ASP_1362 -6.3755 0.40598 7.7033 -0.22564 0.00159 0.73595 3.8302 -3.66237 -0.01248 -0.14373 -5.85846 -0.1395 0 0 0 -0.85863 0 0.10652 0.05989 0 3.71689 0.24026 0 -2.3716 -0.15758 0.63569 -2.36923
HIS_1363 -10.0959 0.931 7.86459 -0.79153 0.02663 0.84904 3.39336 -4.11352 -0.00697 -0.09159 -2.73943 -0.2348 0 0 0 -0.53892 0 0.01167 0.05439 0 1.52772 -0.23424 0 -0.45461 0.1007 0.34279 -4.19968
LEU_1364 -9.56321 1.08434 4.48822 -0.5371 0.40753 0.1328 2.84919 -3.21391 -0 -0 -2.20141 0.28223 0 0 0 0 0 0.13307 0.08355 0.35744 0 -0.27214 0 0.18072 -0.06218 0.50213 -5.34874
ILE_1365 -8.58675 1.22315 3.49491 -0.68287 0.66917 0.15205 2.68265 -2.83906 -0 -0 -2.70996 0.28843 0 0 0 0 0 -0.07035 0.10894 0.59185 0 -0.46595 0 0.73287 -0.15069 0.60273 -4.95888
THR_1366 -8.15643 0.67634 6.53596 -0.21132 0.17028 0.07643 3.49752 -3.49372 -0.01411 -0.07724 -4.22432 -0.04336 0 0 0 -0.21235 0 0.00115 0.00634 0.06734 0 0.00371 2.27018 -1.0874 0.05168 0.44108 -3.72222
ARG_1367 -7.28485 0.57756 5.9597 -0.79409 0.17285 0.55491 2.79943 -3.00684 -0 -0 -2.49474 0.19263 0 0 0 0 0 0.02151 0.12646 2.75745 0 -0.05743 0 -1.2888 -0.09686 0.33372 -1.52738
HIS_D_1368 -7.36262 0.60665 6.73342 -0.667 0.01856 0.67086 3.3097 -3.41257 -0.01734 -0.13699 -3.45728 -0.33676 0 0 0 0 0 -0.00156 0.03234 0 1.71146 -0.28318 0 -0.45461 0.00103 0.28576 -2.76014
LEU_1369 -9.57772 0.94022 4.10791 -0.52019 0.15397 0.11253 3.00347 -3.18816 -0 -0 -2.12358 0.14364 0 0 0 0 0 0.00956 0.24864 3.41318 0 -0.24415 0 0.18072 0.02629 0.45498 -2.85867
PHE_1370 -7.87339 0.79786 2.35451 -0.8103 0.07903 0.26327 1.57045 -2.19683 -0 -0 -1.36813 -0.04548 0 0 0 0 0 -0.00818 0.00127 0 2.00777 -0.50665 0 1.0402 -0.06361 0.49589 -4.26231
PHE_1371 -5.90573 0.61534 2.23477 -0.55017 0.01945 0.27084 1.10272 -1.85865 -0 -0 -0.92278 -0.003 0 0 0 0 0 -0.04067 0.00246 0 2.19187 0.05706 0 1.0402 0.01751 0.44346 -1.28532
THR_1372 -4.92284 0.3769 4.33299 -0.2001 0.13748 0.0719 2.35187 -2.20877 -0.00417 -0.04654 -2.49417 -0.09603 0 0 0 0 0 -0.01441 1e-05 0.13787 0 0.01983 2.30825 -1.0874 0.31831 0.57164 -0.44739
TYR_1373 -9.69861 1.51876 2.90981 -0.54233 0.07902 0.27212 2.98935 -2.55614 -0.03016 -0.25121 -2.35336 -0.34234 0 0 -0.40855 0 0 0.09967 0.11105 0 2.70279 0.1175 0.10317 1.2797 0.61711 1.13495 -2.2477
THR_1374 -2.83396 0.28469 2.89603 -0.12132 0.0928 0.06233 1.32652 -1.67181 -0.00076 -0.01564 -0.54902 -1.07456 0 0 0 0 0 0.08592 0.00022 0.0991 0 -0.09612 2.26774 -1.0874 0.01541 1.03957 0.71974
SER_1375 -3.22138 0.26559 2.62909 -0.0342 0.00394 0.06032 0.87561 -1.40692 -0.00417 -0.04654 -0.21363 -1.00437 0 0 0 0 0 -0.05666 0.00512 0.34888 0 -0.26239 0.62395 -0.77834 -0.56731 0.30449 -2.47891
LEU_1376 -8.19548 1.58347 2.83604 -0.48244 0.22291 0.08587 2.48401 -2.14849 -9e-05 -0.00034 -1.47426 0.19197 0 0 -0.72468 0 0 0.25355 0.1041 0.5395 0 -0.31168 0 0.18072 -0.44573 0.89271 -4.40833
PRO_1377 -6.93561 1.08902 4.4909 -0.20364 0.00693 0.14872 2.34849 -1.882 -0 -0 -1.27316 0.02528 0 0 0 0 0 0.18329 0.00113 0.31784 0 -0.75256 0 -2.4119 -0.2642 1.41421 -3.69727
PRO_1378 -6.54133 0.91632 4.1265 -0.07054 5e-05 0.04367 1.91421 -1.75938 -0 -0 -1.91911 0.62074 0 0 0 0 0 -0.11148 0.05932 0.12821 0 -0.7433 0 -2.4119 0.32007 0.9178 -4.51013
GLY_1379 -4.34439 0.7117 4.82851 -5e-05 0 0 1.82964 -2.242 -0.00286 -0.02541 -1.19781 -0.38934 0 0 0 0 0 -0.0107 0 0 0 -0.37032 0 0.83697 1.55676 0.33545 1.51613
ARG_1380 -9.45937 0.91635 9.34512 -0.84712 0.15052 0.55037 3.08221 -3.92899 -0.02257 -0.09889 -3.36717 0.17541 0 0 0 -0.19108 0 -0.06222 0.59365 3.21612 0 -0.1707 0 -1.2888 0.84821 0.38319 -0.17576
LEU_1381 -10.02 1.00966 4.50053 -0.48025 0.21045 0.11551 2.75664 -3.20103 -0 -0 -2.16032 0.22677 0 0 0 0 0 0.02252 0.09577 0.30694 0 -0.28842 0 0.18072 -0.42257 0.56212 -6.585
THR_1382 -5.53991 0.34736 6.13114 -0.20161 0.12577 0.07333 3.27409 -2.98072 -0.00202 -0.03958 -3.52326 -0.09867 0 0 0 0 0 0.02423 0.0083 0.06603 0 -0.01603 2.27537 -1.0874 -0.118 0.36806 -0.91352
ASP_1383 -5.69792 0.6461 6.81683 -0.10756 0.01734 0.33318 3.19129 -3.23551 -0 -0 -3.73437 -0.15466 0 0 0 0 0 0.24281 0.06644 0 1.78137 0.00569 0 -2.3716 -0.08988 0.55961 -1.73084
LEU_1384 -8.75778 1.03931 3.6408 -0.50461 0.21232 0.12629 3.02602 -2.90743 -0.00902 -0.04715 -2.72614 0.21414 0 0 0 0 0 0.12752 0.28389 0.31071 0 -0.28088 0 0.18072 -0.32192 0.82332 -5.56988
ARG_1385 -10.1811 0.75229 9.51984 -0.71804 0.15821 0.42453 5.34537 -4.67735 -0.00202 -0.03958 -5.62152 0.44754 0 0 0 -1.9071 0 -0.01227 0.34804 2.44713 0 -0.04486 0 -1.2888 -0.30541 0.8503 -4.50476
ALA_1386 -3.45864 0.17813 3.76786 -0.02304 0 0 2.02362 -2.11989 -0 -0 -1.07795 -0.3671 0 0 -0.66234 0 0 0.00167 0 0 0 -0.33478 0 1.8394 -0.43841 0.60896 -0.06251
ALA_1387 -3.88701 0.14736 3.57107 -0.02208 0 0 1.99761 -2.12366 -0.00051 -0.0095 -1.58483 -0.33281 0 0 -0.45292 0 0 -0.03887 0 0 0 0.16823 0 1.8394 -0.19041 0.29074 -0.62819
ALA_1388 -4.30685 0.34298 2.39257 -0.02091 0 0 2.20054 -1.97399 -0 -0 -1.86964 -0.32862 0 0 0 0 0 0.05112 0 0 0 0.17703 0 1.8394 0.23112 0.27366 -0.9916
VAL_1389 -5.7836 0.66524 2.39231 -0.3156 0.31073 0.08126 1.58759 -2.0233 -0 -0 -1.27945 -0.62583 0 0 0 0 0 0.1383 0.02615 0.11658 0 0.52432 0 1.9342 0.49186 0.6714 -1.08787
ASN_1390 -6.74246 0.36658 7.19692 -0.25286 0.02259 0.39342 3.9414 -3.53182 -0.00051 -0.0095 -3.74282 -0.7276 0 0 -1.7913 0 0 -0.01506 0.2331 0 2.37251 0.0841 0 -0.93687 0.70109 0.87168 -1.56743
ASN_1391 -5.07939 0.25747 4.7767 -0.28925 0.05314 0.52163 1.92373 -2.48746 -0 -0 -1.56863 -1.40423 0 0 0 0 0 -0.10833 0.36948 0 3.41093 0.14088 0 -0.93687 0.32578 0.68148 0.58709
GLU_1392 -6.34513 0.2954 8.01983 -0.39365 0.03218 0.76849 4.09014 -3.69026 -0.01008 -0.05252 -5.60029 -0.37327 0 0 -2.24598 -0.769 0 -0.04961 0.02695 0 3.14031 -0.31469 0 -2.7348 -0.17019 0.49596 -5.88018
ASN_1393 -6.94741 0.43229 5.96253 -0.18968 0.13972 0.28919 3.28371 -3.05537 -0.01158 -0.09496 -2.33817 -0.31836 0 0 -0.45292 0 0 0.30844 0.03965 0 1.68343 0.14676 0 -0.93687 -0.07677 0.55396 -1.58242
PHE_1394 -11.5699 1.3147 4.63963 -0.50345 0.25754 0.21209 3.89633 -3.80632 -0 -0 -2.73185 -0.20349 0 0 0 0 0 0.11718 0.00047 0 3.23627 0.03612 0 1.0402 0.01488 0.83473 -3.21485
ALA_1395 -7.50596 1.00054 3.96031 -0.0217 0 0 2.90308 -3.3094 -0 -0 -2.0622 -0.3548 0 0 0 0 0 0.06987 0 0 0 -0.24517 0 1.8394 -0.29457 0.65002 -3.37059
ARG_1396 -9.05249 0.80463 6.27367 -0.62182 0.07449 0.35392 2.91093 -3.27994 -0.01163 -0.09675 -2.69426 0.45048 0 0 0 0 0 0.11991 0.16797 2.41752 0 -0.13915 0 -1.2888 -0.43251 0.44537 -3.59845
VAL_1397 -8.25873 1.29905 4.22125 -0.30043 0.15404 0.06342 3.16829 -3.17053 -0.00341 -0.03796 -2.09931 -0.06132 0 0 0 0 0 -0.00877 0.02487 0.07451 0 -0.28932 0 1.9342 -0.28239 0.59843 -2.97412
ALA_1398 -6.52138 0.36708 4.25321 -0.02245 0 0 3.53507 -3.0596 -0 -0 -3.23535 -0.38654 0 0 0 0 0 0.05073 0 0 0 -0.40226 0 1.8394 -0.37594 0.47292 -3.48513
VAL_1399 -7.82092 1.16823 3.29394 -0.31327 0.28814 0.0704 2.57446 -2.84424 -0 -0 -1.87687 -0.11478 0 0 0 0 0 0.08313 0.00032 0.07139 0 -0.42961 0 1.9342 -0.25108 0.25279 -3.91377
LYS_1400 -4.42611 0.14087 4.15427 -0.49291 0.09438 0.3407 1.58411 -1.86495 -0 -0 -0.83418 0.0601 0 0 0 0 0 -0.03313 0.0076 2.5371 0 -0.05177 0 -1.5107 -0.081 0.26931 -0.10632
HIS_1401 -7.37952 0.98021 5.33282 -0.5024 0.03389 0.60286 2.02525 -2.80446 -0.00677 -0.03452 -1.99705 -0.08968 0 0 -0.86188 0 0 -0.05465 0.25517 0 1.58758 -0.42922 0 -0.45461 -0.38943 0.44832 -3.73808
LYS_1402 -4.76717 0.55452 3.9426 -0.34039 0.08247 0.22276 1.76431 -2.03917 -0 -0 -1.68479 -0.36861 0 0 0 0 0 -0.044 0.03215 1.54509 0 -0.13529 0 -1.5107 -0.43565 0.72716 -2.45471
LEU_1403 -8.01228 0.88546 1.5982 -0.46584 0.15072 0.10357 2.19629 -2.29551 -0.01045 -0.06228 -1.42912 0.14468 0 0 0 0 0 -0.02493 0.54382 0.25307 0 -0.25639 0 0.18072 -0.32259 0.87828 -5.94459
HIS_1404 -7.9739 0.66421 4.9138 -0.80647 0.02696 0.93336 2.34973 -3.01956 -0.00917 -0.03042 -0.92453 -1.46635 0 0 0 -1.19766 0 -0.01582 0.03113 0 1.56988 -0.07577 0 -0.45461 -0.11697 0.72618 -4.87598
LEU_1405 -5.10979 0.73797 3.20907 -0.51483 0.19689 0.15194 1.38712 -1.83471 -0.00664 -0.0185 -0.74871 0.14212 0 0 0 0 0 -0.07364 0.03227 0.10376 0 -0.11261 0 0.18072 -0.2532 0.51952 -2.01124
TYR_1406 -7.51089 0.85714 3.49401 -0.94941 0.25778 0.60018 2.35285 -2.34381 -0.01441 -0.15654 -1.68145 -0.27472 0 0 -0.61177 0 0 -0.00896 0.00664 0 3.7692 -0.0706 0.17923 1.2797 -0.03052 0.55961 -0.29673
LEU_1407 -6.61966 1.05959 1.81912 -0.50983 0.36495 0.10288 0.93978 -1.68739 -0.01133 -0.02833 -1.07287 0.25968 0 0 0 0 0 0.03999 0.34658 0.41287 0 -0.33557 0 0.18072 0.14417 0.60683 -3.98781
ARG_1408 -5.71304 0.31086 5.79198 -0.61408 0.12052 0.40671 2.69602 -2.63802 -0.01493 -0.16939 -2.56854 -0.11797 0 0 -0.74694 0 0 -0.01337 0.02907 2.53787 0 -0.07829 0 -1.2888 -0.07843 0.47788 -1.6709
HIS_D_1409 -6.84071 0.55954 4.46203 -0.40675 0.01767 0.58956 2.22894 -2.46449 -0 -0 -1.97926 -0.19554 0 0 0 -0.66614 0 0.09072 0.42005 0 2.3892 -0.25935 0 -0.45461 -0.10567 0.51151 -2.10329
GLY_1410 -3.23327 0.42056 2.57708 -6e-05 0 0 0.63769 -1.50914 -0.02706 -0.16588 -0.0672 -0.36242 0 0 0 0 0 -0.11309 0 0 0 0.5966 0 0.83697 0.01697 0.449 0.05677
SER_1411 -5.58626 0.32645 6.01897 -0.03086 0.00195 0.02631 3.26118 -2.79307 -0 -0 -3.01624 0.00968 0 0 -1.55845 0 0 -0.00204 0.08699 0.57761 0 0.5358 0.61215 -0.77834 0.3311 0.36527 -1.6118
SER_1412 -4.96401 0.73699 5.69889 -0.02558 0 0.04108 2.28555 -2.74965 -0.03711 -0.28912 -1.32561 -1.05865 0 0 0 0 0 0.03592 0.03444 0.2426 0 0.06108 0.70457 -0.77834 -0.11166 0.70897 -0.78965
ALA_1413 -4.83934 0.51477 3.7328 -0.02333 0 0 2.07852 -2.21627 -0 -0 -1.41509 -0.39301 0 0 0 0 0 -0.07832 0 0 0 -0.41079 0 1.8394 -0.57622 0.64812 -1.13875
LEU_1414 -8.64104 1.01731 5.09102 -0.50292 0.31209 0.11943 2.64987 -3.13112 -0.01196 -0.06886 -2.06989 0.1779 0 0 0 0 0 -0.00135 0.01928 0.39045 0 -0.24259 0 0.18072 -0.26651 0.81325 -4.16491
GLU_1415 -7.18489 0.32802 7.93462 -0.4814 0.11289 0.94465 3.58701 -3.46328 -0 -0 -4.13622 -0.51079 0 0 0 -1.13925 0 0.19365 0.08178 0 3.4117 -0.35613 0 -2.7348 -0.34427 0.83624 -2.92047
LYS_1416 -6.91007 0.40477 8.61114 -0.40486 0.04647 0.21368 3.42936 -3.36483 -0 -0 -4.1382 0.17526 0 0 0 -0.75642 0 0.00293 0.06689 2.16602 0 0.1023 0 -1.5107 -0.24203 0.53417 -1.5741
GLN_1417 -6.93206 0.50772 6.56674 -0.26471 0.02853 0.205 2.77045 -3.08247 -0.03644 -0.32295 -2.63764 -0.47739 0 0 0 0 0 -0.01311 0.05616 0 2.92796 -0.21643 0 -0.18838 -0.07113 0.39236 -0.78779
ILE_1418 -8.90774 0.9356 4.9716 -0.49027 0.29785 0.09781 2.83197 -3.13322 -0 -0 -2.94373 0.01871 0 0 0 0 0 -0.03092 0.04477 0.45879 0 -0.46985 0 0.73287 -0.0887 0.37816 -5.29629
ARG_1419 -5.87673 0.3707 6.35818 -0.90082 0.34855 0.64702 2.58992 -2.91792 -0.01196 -0.06886 -2.57163 0.21336 0 0 0 -0.35467 0 -0.02615 0.31341 2.65802 0 -0.06549 0 -1.2888 0.00524 0.58363 0.00503
GLU_1420 -5.95516 0.37239 8.50929 -0.2216 0.04774 0.33515 3.66959 -3.54565 -0.02976 -0.22162 -4.46579 -0.61177 0 0 0 -0.75642 0 0.01049 0.14312 0 3.03665 -0.15222 0 -2.7348 -0.29427 0.42137 -2.44328
PHE_1421 -12.2725 1.73693 4.47095 -0.92486 0.06502 0.30466 3.36409 -3.8337 -0 -0 -2.9172 0.02905 0 0 0 0 0 0.00064 0.10235 0 2.01257 -0.20226 0 1.0402 -0.26798 0.42062 -6.87145
VAL_1422 -7.60189 1.02207 4.1697 -0.30801 0.15045 0.07057 2.90111 -3.08044 -0 -0 -2.29557 -0.11144 0 0 -0.60513 0 0 0.11896 0.07766 0.165 0 -0.09576 0 1.9342 0.02869 0.58687 -2.87297
LYS_1423 -3.94948 0.27011 4.73253 -0.40842 0.05108 0.21497 1.9677 -2.20835 -0.00666 -0.07411 -1.48872 -0.09447 0 0 0 0 0 -0.00836 0.00707 2.18848 0 0.0148 0 -1.5107 -0.00417 0.44962 0.14291
GLU_1424 -7.5909 0.79068 7.70682 -0.21824 0.01863 0.2877 3.79081 -3.47678 -0.01184 -0.10491 -4.38826 -0.51127 0 0 -1.40888 0 0 -0.07406 0.02483 0 3.29504 -0.33726 0 -2.7348 -0.43425 0.56625 -4.8107
VAL_1425 -7.2872 1.06178 1.31321 -0.32819 0.23204 0.07728 1.32499 -1.85722 -5e-05 -0.00179 -1.57956 -0.45288 0 0 0 0 0 0.08554 0.07046 0.04594 0 0.38288 0 1.9342 -0.12623 0.77317 -4.33163
GLN_1426 -5.23331 0.5052 6.3896 -0.62551 0.09198 0.59383 3.30089 -2.99142 -0.01609 -0.19511 -3.49881 -0.32312 0 0 -0.60513 0 0 -0.00789 0.02288 0 2.48536 0.07057 0 -0.18838 0.16163 0.55726 0.49443
THR_1427 -2.69968 0.27136 3.60981 -0.1995 0.13779 0.07459 1.47547 -1.60712 -0.01871 -0.14226 -1.91813 -0.69745 0 0 0 0 0 -0.0567 0.00422 0.1004 0 0.12702 2.29871 -1.0874 0.26687 0.34156 0.28085
GLU_1428 -4.64293 0.20545 5.88226 -0.46376 0.21155 1.43894 2.78889 -2.612 -0.00646 -0.11148 -2.24405 -2.9048 0 0 0 0 0 -0.11362 0.10914 0 3.76445 -0.22308 0 -2.7348 0.23534 0.46153 -0.95941
SER_1429 -6.20415 1.06752 6.48287 -0.02755 0.00573 0.02655 3.458 -3.04855 -0 -0 -4.27587 -0.01047 0 0 -0.44817 0 0 0.00323 0.00398 0.60283 0 -0.2171 0.60036 -0.77834 -0.29424 0.54289 -2.51047
SER_1430 -3.56413 0.39894 4.22597 -0.03743 1e-05 0.06522 2.29045 -1.87016 -0.04889 -0.38075 -1.84182 -0.03311 0 0 0 0 0 0.13385 0 0.22628 0 -0.34906 1.75568 -0.77834 -0.53538 0.47417 0.13151
LYS_1431 -1.32042 0.48869 1.52472 -0.31747 0.03153 0.1535 0.42317 -0.65797 -0 -0 0.74604 0.02886 0 0 0 0 0 -0.04053 0.00496 1.68838 0 -0.0683 0 -1.5107 5.35891 1.48014 8.01352
PRO_1432 -1.76135 0.78292 1.19544 -0.07995 1e-05 0.0477 0.13967 -0.42575 -0 -0 -0.09855 0.5707 0 0 0 0 0 -0.16245 0.00587 0.43227 0 -0.56722 0 -2.4119 5.51939 2.01368 5.20049
GLY_1433 -2.06531 0.14655 3.11856 -0.00102 0 0 1.6553 -1.49311 -0.01068 -0.10787 -0.995 -0.32153 0 0 0 0 0 -0.09881 0 0 0 -1.46203 0 0.83697 0.13963 1.00144 0.34308
PHE_1434 -2.58066 0.44694 1.91505 -0.60453 0.03793 0.26831 0.98027 -1.07824 -0 -0 0.2275 0.19194 0 0 0 0 0 0.57257 0.00527 0 2.60049 0.18325 0 1.0402 0.07752 0.7244 5.00821
ASN_1435 -3.39989 0.46261 3.14204 -0.2006 0.05547 0.32452 1.5826 -1.53017 -0 -0 -0.76663 -0.41842 0 0 0 0 0 -0.069 0.00388 0 2.01019 -0.53108 0 -0.93687 -0.60802 0.66385 -0.21552
SER_1436 -2.55231 0.22158 3.38242 -0.02989 0.03083 0.03086 1.60344 -1.6499 -0.01653 -0.12111 -1.10858 -0.05481 0 0 0 0 0 -0.08594 0.00243 0.06589 0 0.12722 0.60507 -0.77834 -0.29178 0.31325 -0.30621
PHE_1437 -5.39224 0.87565 3.17708 -1.02644 0.09096 0.43382 1.05718 -1.87114 -0 -0 0.33103 0.00977 0 0 0 0 0 0.08222 0.32284 0 1.83107 -0.42271 0 1.0402 0.08564 0.65704 1.28197
GLY_1438 -3.10963 0.37745 3.58667 -8e-05 0 0 1.80953 -1.8517 -0 -0 -1.16307 -0.33735 0 0 0 0 0 -0.06186 0 0 0 -1.47978 0 0.83697 1.2355 0.6184 0.46107
LEU_1439 -7.77124 1.21345 4.1765 -0.66328 0.58091 0.30901 2.2128 -2.59216 -0.01218 -0.09505 -1.88744 -0.185 0 0 0 0 0 -0.06041 0.24495 1.33304 0 -0.09979 0 0.18072 1.4287 0.3775 -1.30896
GLY_1440 -1.73113 0.24554 1.97727 -4e-05 0 0 0.49075 -1.03187 -0 -0 0.2877 -0.41027 0 0 0 0 0 -0.2293 0 0 0 0.3286 0 0.83697 0.44335 0.3882 1.59577
ASP_1441 -2.16469 0.35798 3.16693 -0.12007 0.02342 0.374 1.21189 -1.45308 -0.01184 -0.10491 -1.40191 -0.27052 0 0 0 0 0 -0.04355 0.00012 0 2.51968 -0.37916 0 -2.3716 -0.13403 0.21404 -0.58731
CYS_1442 -5.47686 0.73236 3.40188 -0.08033 0.00876 0.07285 1.50054 -1.6639 -0.01218 -0.09505 -2.44581 0.12346 0 0 0 0 0 -0.02539 0.00175 0.9095 0 0.24242 0 3.6196 -0.55365 0.25347 0.51342
LYS_1443 -3.91664 0.15459 5.78548 -0.75444 0.21152 0.55976 3.21291 -2.37819 -0 -0 -5.10778 0.76384 0 0 -1.52205 -0.769 0 -0.04602 0.25491 1.84969 0 0.04638 0 -1.5107 0.13476 0.42588 -2.60513
ALA_1444 -4.76433 0.78949 3.07837 -0.02398 0 0 1.84446 -2.08555 -0.01008 -0.05252 -3.02308 -0.18834 0 0 -1.67835 0 0 0.93888 0 0 0 -0.03334 0 1.8394 0.05883 0.98671 -2.32343
PRO_1445 -6.6607 1.26083 3.41027 -0.22321 0.05464 0.16674 1.36776 -1.46806 -0.02856 -0.11918 -0.89344 -0.2158 0 0 0 0 0 -0.01373 0.0165 0.52336 0 -0.59276 0 -2.4119 -0.34239 1.40165 -4.76802
LYS_1446 -4.82077 0.74637 7.50054 -0.81984 0.13798 0.80094 3.43435 -2.99565 -0.01358 -0.1349 -6.47259 0.27148 0 0 0 0 0 0.24389 0.04436 2.36303 0 -0.07359 0 -1.5107 0.52242 1.07078 0.29452
VAL_1447 -7.59395 1.11988 3.3487 -0.37168 0.31742 0.08981 2.15021 -2.48942 -0 -0 -0.68829 -0.18812 0 0 0 0 0 -0.14757 0.00241 0.6349 0 0.32817 0 1.9342 0.59265 1.1867 0.22603
LEU_1448 -8.86501 1.12265 2.13136 -0.4997 0.29215 0.13184 2.14607 -2.30069 -0 -0 -1.05742 0.17262 0 0 0 0 0 -0.04474 0.04584 0.29896 0 -0.31857 0 0.18072 -0.21433 1.12597 -5.65227
GLY_1449 -5.0918 0.45574 4.75562 -5e-05 0 0 2.36472 -2.56839 -0.02856 -0.11918 -1.37853 -0.43237 0 0 0 0 0 0.00153 0 0 0 0.7525 0 0.83697 0.13392 0.53285 0.21496
ASP_1450 -8.52296 1.18138 12.1911 -0.11459 0.00186 0.34463 4.92869 -5.02218 -0.01856 -0.16133 -6.38412 -0.62377 0 0 0 -0.70297 0 0.00265 0.29729 0 1.81882 0.13981 0 -2.3716 0.13733 0.74066 -2.13782
ILE_1451 -8.75861 1.4324 4.44919 -0.67024 0.54179 0.15489 3.28068 -3.14471 -0.0057 -0.03685 -2.16893 0.32504 0 0 0 0 0 0.08259 0.03867 0.55952 0 -0.37754 0 0.73287 -0.21809 1.10294 -2.68011
VAL_1452 -8.46375 1.2794 2.19781 -0.30219 0.15723 0.06399 2.57444 -2.64421 -0 -0 -1.53001 -0.01499 0 0 0 0 0 0.04157 0.12179 0.14191 0 -0.12849 0 1.9342 0.0145 0.96449 -3.59229
GLU_1453 -9.09124 1.15564 8.8755 -0.22305 0.04997 0.33708 3.24056 -4.24846 -0.01856 -0.16133 -2.12957 -0.59384 0 0 0 0 0 -0.02344 0.01384 0 3.20789 -0.11953 0 -2.7348 -0.02846 0.7532 -1.73859
SER_1454 -7.98364 0.38022 7.07769 -0.02792 0 0.04308 3.90374 -3.68334 -0 -0 -3.20364 -1.06849 0 0 -0.79021 0 0 0.18363 0.00018 0.349 0 0.14672 0.85307 -0.77834 -0.32411 0.56867 -4.35369
ILE_1455 -9.7075 1.31713 2.74656 -0.50957 0.48299 0.10033 2.8553 -2.96194 -0.00218 -0.0185 -2.31869 0.01378 0 0 0 0 0 -0.03118 0.0017 0.60422 0 -0.48115 0 0.73287 -0.23266 0.57306 -6.83542
ALA_1456 -6.48371 0.45516 3.2189 -0.0219 0 0 2.70239 -2.72807 -0.0057 -0.03685 -2.20613 -0.39145 0 0 0 0 0 0.17484 0 0 0 -0.41059 0 1.8394 -0.23719 0.47231 -3.65857
GLY_1457 -5.50583 0.5149 4.66207 -5e-05 0 0 2.37157 -2.6594 -0 -0 -2.29908 -0.41058 0 0 0 0 0 -0.06968 0 0 0 0.19758 0 0.83697 0.31387 0.2107 -1.83696
ALA_1458 -6.80079 0.45779 3.44693 -0.02167 0 0 2.4829 -2.84182 -0 -0 -1.86592 -0.34388 0 0 0 0 0 -0.05895 0 0 0 -0.33216 0 1.8394 0.31224 0.27381 -3.45211
ILE_1459 -10.3282 1.39841 3.34257 -0.53447 0.51895 0.10293 2.84679 -3.18342 -0 -0 -2.82291 0.09542 0 0 0 0 0 -0.06557 0.06913 0.5067 0 -0.48713 0 0.73287 -0.20581 0.57658 -7.43716
PHE_1460 -12.0421 1.08465 5.6024 -0.82462 0.03584 0.21484 3.59156 -4.07348 -0.00218 -0.0185 -3.57109 -0.10164 0 0 0 0 0 -0.01604 0.07373 0 1.78406 -0.50995 0 1.0402 0.12535 0.84119 -6.76583
LEU_1461 -7.37741 0.73383 3.01307 -0.50012 0.2598 0.11472 1.90198 -2.42519 -0 -0 -1.68307 0.27963 0 0 0 0 0 0.09068 0.14427 0.48042 0 -0.2461 0 0.18072 -0.00756 0.97335 -4.067
ASP_1462 -6.53794 0.52026 9.27695 -0.11049 0.00847 0.34432 4.04701 -3.83318 -0 -0 -6.41484 -0.43353 0 0 -1.24847 0 0 -0.06229 0.61104 0 1.87591 0.06587 0 -2.3716 -0.2987 1.21422 -3.34701
SER_1463 -4.17552 0.37102 4.50813 -0.03614 0.00737 0.02673 1.55664 -2.12657 -0.00084 -0.00401 -1.79268 -0.02027 0 0 0 0 0 -0.05419 0.01053 0.78425 0 -0.16435 1.77484 -0.77834 -0.33667 0.87846 0.42839
GLY_1464 -2.46299 0.46099 3.13519 -5e-05 0 0 1.07803 -1.48739 -0 -0 -0.8102 -0.36252 0 0 0 0 0 -0.10651 0 0 0 -1.46366 0 0.83697 0.17262 0.35667 -0.65285
LYS_1465 -6.57585 0.85867 5.75892 -0.56433 0.25592 0.42575 2.62681 -2.73729 -0.04638 -0.25915 -3.83481 -0.5273 0 0 -0.71232 0 0 -0.01896 0.93824 2.65417 0 -0.12109 0 -1.5107 0.41768 0.72726 -2.24477
ASP_1466 -6.51771 0.77575 8.20045 -0.21657 0.06785 0.70675 3.58436 -3.82058 -0.01572 -0.14129 -5.27109 -1.28157 0 0 -0.44119 -0.58595 0 0.03231 0.0819 0 2.68827 -0.49824 0 -2.3716 0.0572 0.91059 -4.05608
THR_1467 -6.68543 0.57761 4.36305 -0.18552 0.07437 0.10154 2.27594 -2.66857 -0.00537 -0.0321 -1.16197 -0.04315 0 0 0 0 0 -0.05751 0.00283 1.69014 0 0.15482 2.3177 -1.0874 -0.14785 0.63255 0.11569
THR_1468 -5.04476 0.88462 5.98136 -0.19672 0.11275 0.07245 3.05511 -2.7626 -0 -0 -3.88813 -0.03172 0 0 -0.44119 -0.58595 0 0.00558 0.56749 0.07261 0 -0.02561 2.26516 -1.0874 -0.01838 0.81672 -0.24861
ALA_1469 -5.97022 0.64293 4.51221 -0.02262 0 0 2.37721 -2.81436 -0 -0 -0.96572 -0.3592 0 0 0 0 0 0.05935 0 0 0 -0.27376 0 1.8394 -0.1599 0.68096 -0.45373
ALA_1470 -6.3312 0.4056 3.17139 -0.02093 0 0 2.87709 -2.71741 -0 -0 -2.19365 -0.40094 0 0 0 0 0 0.08394 0 0 0 -0.29816 0 1.8394 -0.49228 0.39141 -3.68574
TRP_1471 -11.1554 1.89848 5.45169 -1.10612 0.29487 0.44045 2.97683 -3.62514 -0.01508 -0.12707 -2.60617 -0.2725 0 0 0 0 0 0.08918 0.535 0 3.12659 0.0891 0 1.6906 -0.38925 0.73826 -1.96566
LYS_1472 -4.63106 0.36718 4.53698 -0.29391 0.02107 0.12905 1.82141 -2.13352 -0 -0 -1.32707 -0.03407 0 0 0 0 0 0.19857 0.04569 1.6719 0 -0.08691 0 -1.5107 -0.33857 0.6465 -0.91747
VAL_1473 -8.17458 1.71505 2.75279 -0.31 0.25874 0.06517 2.45315 -2.50756 -0 -0 -1.23912 -0.0902 0 0 0 0 0 0.08572 0.08178 0.05999 0 -0.45363 0 1.9342 -0.09147 0.45035 -3.00962
PHE_1474 -12.18 1.51355 1.83098 -0.74297 0.10529 0.37361 3.33876 -2.90423 -0 -0 -2.13611 0.02563 0 0 0 0 0 0.20575 0.12472 0 2.22695 0.03517 0 1.0402 0.00882 1.26807 -5.86581
GLN_1475 -7.58969 1.65254 6.77296 -0.78573 0.06502 0.74136 3.28482 -3.16055 -0 -0 -3.76357 -0.6223 0 0 0 -0.92015 0 0.03069 0.23051 0 3.47954 0.38337 0 -0.18838 5.5751 2.4188 7.60435
PRO_1476 -5.3382 0.87809 3.6388 -0.08735 0.00014 0.05441 0.90677 -1.49473 -0.00677 -0.03452 -0.70151 0.73256 0 0 0 0 0 -0.01613 0.00509 0.38191 0 0.29912 0 -2.4119 5.62343 1.88273 4.31196
LEU_1477 -9.1181 1.23025 2.77712 -0.46621 0.16351 0.10069 2.09136 -2.51323 -0 -0 -0.91826 0.23521 0 0 -0.86188 0 0 -0.0327 0.07551 0.48686 0 -0.23705 0 0.18072 -0.13238 0.80619 -6.13238
LEU_1478 -8.28343 1.55683 2.1252 -0.49049 0.14289 0.12399 2.33024 -2.2013 -0 -0 -2.94196 0.21151 0 0 0 0 0 0.02744 0.05694 0.21288 0 -0.23597 0 0.18072 -0.17324 1.01123 -6.3465
GLN_1479 -7.27596 1.27411 7.61004 -0.80929 0.09639 0.84931 4.38069 -3.47495 -0.00226 -0.00992 -5.38506 -0.80314 0 0 0 -1.56385 0 -0.05435 0.0708 0 2.7361 -0.01458 0 -0.18838 5.58257 2.13333 5.15163
PRO_1480 -3.50201 0.86522 2.50231 -0.07395 0 0.04496 0.58865 -0.9219 -0 -0 -0.38819 0.56856 0 0 0 0 0 -0.12602 0.02206 0.37094 0 -0.70494 0 -2.4119 5.68972 1.83686 4.36035
MET_1481 -5.54967 0.65627 2.98385 -0.39532 0.13256 0.17946 1.3558 -1.72297 -0 -0 -1.15448 -0.4422 0 0 0 0 0 0.101 0.05557 2.00022 0 0.18228 0 0.60916 0.92189 0.57649 0.48992
VAL_1482 -6.17692 0.65802 2.04113 -0.28712 0.17172 0.06641 1.63354 -1.91668 -0.01849 -0.15727 -1.22294 -0.54838 0 0 -0.40855 0 0 -0.0343 0.01397 0.31661 0 -0.34177 0 1.9342 1.37685 0.55782 -2.34214
THR_1483 -4.74857 0.87403 4.86126 -0.17369 0.07213 0.06609 2.53667 -2.1924 -0.04216 -0.35005 -2.87703 0.22717 0 0 0 -0.64369 0 -0.07133 0.03575 0.06181 0 0.05595 2.29723 -1.0874 0.49373 1.30635 0.70184
PRO_1484 -3.56199 0.87153 0.68741 -0.17194 0.07291 0.11899 0.32696 -0.51133 -0 -0 0.2375 0.05931 0 0 0 0 0 0.06743 0.02897 0.1924 0 -0.93504 0 -2.4119 0.45233 1.19968 -3.27678
GLU_1485 -2.3477 0.28704 2.11624 -0.20052 0.02918 0.27319 0.74789 -0.98127 -0.01958 -0.0748 -0.92607 -0.53086 0 0 0 0 0 0.00214 0.0273 0 3.12418 0.12149 0 -2.7348 0.85145 0.32451 0.08901
THR_1486 -1.89334 0.13355 1.47051 -0.11127 0.06202 0.0786 0.37619 -0.77584 -0.05464 -0.3813 -0.13746 -0.50566 0 0 0 0 0 0.0234 0.00453 0.10171 0 -0.52534 2.2779 -1.0874 0.19374 0.22991 -0.52018
LEU_1487 -3.82471 0.60246 0.05217 -0.45357 0.21536 0.08206 0.29201 -0.65601 -0 -0 0.21862 0.13359 0 0 0 0 0 0.10138 0.00568 0.59396 0 -0.28049 0 0.18072 -0.34701 0.72747 -2.35633
PRO_1488 -3.67825 0.66747 2.40816 -0.196 0.00402 0.14031 1.02922 -1.02525 -0 -0 -1.21365 0.12185 0 0 -0.38774 0 0 0.00508 0.00219 0.38827 0 -0.94015 0 -2.4119 -0.16545 0.80075 -4.45106
MET_1489 -3.07928 0.35841 1.77655 -0.32129 0.13503 0.01608 0.25356 -0.84965 -0 -0 0.27255 0.13679 0 0 0 0 0 0.04125 0.05793 1.27637 0 0.0975 0 0.60916 -0.37615 0.36502 0.76985
HIS_D_1490 -8.46189 1.48618 7.68124 -0.43937 0.08559 0.53297 3.43067 -3.46537 -0.05047 -0.23811 -2.26682 -0.67612 0 0 -0.38774 0 0 0.17227 0.22528 0 2.20601 -0.72578 0 -0.45461 -0.35354 1.16059 -0.53902
PRO_1491 -6.27886 0.98332 2.98924 -0.0852 5e-05 0.05245 1.2292 -1.56079 -0 -0 -0.09667 0.73104 0 0 0 0 0 -0.13576 0.00417 0.56881 0 -0.20199 0 -2.4119 -0.26396 1.26022 -3.21662
VAL_1492 -6.23726 0.65738 3.0357 -0.29552 0.20764 0.06413 1.51979 -2.22756 -0 -0 -0.50928 -0.16562 0 0 0 0 0 0.05452 0.00554 0.06798 0 -0.5098 0 1.9342 -0.05164 0.38313 -2.06668
ARG_1493 -7.06829 0.5127 7.01598 -1.164 0.4596 0.83611 2.14599 -2.97691 -0.01413 -0.16448 -1.74573 0.14289 0 0 0 0 0 -0.04119 0.04057 3.12813 0 -0.06635 0 -1.2888 0.00233 0.41876 0.17318
GLU_1494 -6.96383 0.47957 8.19954 -0.33352 0.05827 0.40698 3.57199 -3.49746 -0.0221 -0.12127 -4.59954 -0.64483 0 0 0 -0.61493 0 0.04334 0.01424 0 3.40578 -0.21199 0 -2.7348 -0.43623 0.46009 -3.5407
LEU_1495 -9.57341 1.35651 3.71171 -0.62294 0.35801 0.1999 2.89037 -3.03468 -0.01936 -0.06969 -2.08122 -0.11779 0 0 0 0 0 0.00394 0.01283 1.03113 0 -0.17014 0 0.18072 -0.14064 0.69593 -5.38883
GLN_1496 -7.0175 0.40124 6.29915 -0.28433 0.07639 0.24553 2.56027 -3.15241 -0.01908 -0.18101 -2.00757 -0.46647 0 0 0 0 0 -0.01348 0.12923 0 2.75236 0.01296 0 -0.18838 0.07434 0.80301 0.02425
GLU_1497 -6.33343 0.33554 8.2414 -0.19571 0.01683 0.25579 2.83608 -3.28021 -0.02257 -0.09889 -4.5366 -0.48863 0 0 0 0 0 -0.04297 0.04183 0 3.45525 -0.30923 0 -2.7348 -0.35421 0.38737 -2.82715
ARG_1498 -7.93514 0.82256 8.12299 -0.87108 0.36121 0.4986 3.42168 -3.66301 -0 -0 -4.83352 0.43871 0 0 -0.52715 -0.78465 0 -0.04566 0.11199 2.42392 0 -0.14008 0 -1.2888 -0.34507 0.84227 -3.39024
CYS_1499 -6.60691 0.97999 3.57799 -0.09566 0.03814 0.07028 3.39765 -2.16497 -0 -0 -5.43875 0.05045 0 0 0 0 0 0.02537 0.09963 0.52821 0 0.05242 0 3.6196 0.46801 1.57283 0.17427
GLN_1500 -4.38795 0.34503 3.41738 -0.42024 0.26402 0.33453 1.76973 -1.75023 -0.01246 -0.05938 -0.8134 -0.79112 0 0 0 0 0 0.80439 0.27114 0 3.66678 0.06115 0 -0.18838 0.79019 1.65265 4.95381
GLN_1501 -4.3667 0.63612 4.20764 -0.25517 0.04599 0.1924 2.0048 -1.90716 -0.04362 -0.14101 -2.54583 -0.74314 0 0 0 -0.9484 0 -0.03464 0.04837 0 2.69388 -0.02573 0 -0.18838 0.81271 1.79933 1.24149
GLN_1502 -6.40436 0.66685 5.20099 -0.24008 0.02145 0.19003 3.15967 -2.60119 -0 -0 -2.48512 -0.50877 0 0 0 -0.97671 0 -0.027 0.07373 0 3.30256 -0.16334 0 -0.18838 0.74087 1.29951 1.06071
ALA_1503 -4.95175 0.77292 1.59197 -0.02473 0 0 1.38429 -1.67857 -0.02116 -0.07856 -0.5334 -0.20179 0 0 0 0 0 -0.00738 0 0 0 -0.0218 0 1.8394 -0.01571 0.67519 -1.27107
GLU_1504 -5.02148 0.22956 5.53601 -0.32378 0.06601 0.46934 2.9177 -2.42055 -0.03239 -0.17856 -4.25256 -0.33577 0 0 0 -0.65303 0 0.08745 0.12804 0 2.90984 -0.10312 0 -2.7348 0.06677 0.80159 -2.84373
GLY_1505 -1.70824 0.10264 1.25689 -0.00054 0 0 0.23016 -0.69647 -0.00722 -0.07016 -0.37948 -0.28358 0 0 0 0 0 0.00949 0 0 0 0.55273 0 0.83697 0.71269 0.67818 1.23406
LEU_1506 -6.07256 0.55523 2.39476 -0.46692 0.24488 0.096 1.16632 -1.71974 -0 -0 -1.04144 0.18741 0 0 0 0 0 0.00997 0.2444 0.48747 0 -0.29995 0 0.18072 0.32543 0.65221 -3.0558
GLU_1507 -2.9226 0.23575 2.6569 -0.26372 0.0361 0.30948 1.30355 -1.18346 -0 -0 -0.37791 -0.1943 0 0 0 0 0 -0.06529 0.04248 0 2.81198 -0.04634 0 -2.7348 -0.42754 0.47134 -0.34838
TYR_1508 -5.19275 0.45233 2.10971 -1.11981 0.09381 0.59612 0.76459 -1.35603 -0 -0 -0.12023 -0.06525 0 0 0 0 0 -0.01073 1.05126 0 3.23048 0.14333 0.00039 1.2797 -0.51727 0.27071 1.61036
LYS_1509 -4.34005 0.36986 5.6577 -0.2947 0.04999 0.14817 3.153 -2.42236 -0.00582 -0.01734 -4.61503 -0.1208 0 0 0 -0.68386 0 0.01449 0.26441 1.9733 0 -0.04216 0 -1.5107 -0.24624 0.36534 -2.30281
ALA_1510 -2.93886 0.31456 1.64308 -0.02743 0.00303 0 0.80623 -1.13876 -0 -0 -1.20039 -0.39853 0 0 0 0 0 -0.02068 0 0 0 0.63842 0 1.8394 0.41378 0.27963 0.21347
SER_1511 -4.46777 0.55309 5.95046 -0.03124 0.00723 0.02811 3.70537 -2.71283 -0.02967 -0.20167 -4.31913 -0.24291 0 0 0 -0.42499 0 0.08261 0.01576 0.3033 0 0.45811 0.60809 -0.77834 1.0629 0.59058 0.15706
ARG_1512 -4.39153 0.57467 3.78723 -0.75462 0.43917 0.42302 1.82708 -2.01758 -0.00289 -0.01256 -0.95488 0.44274 0 0 0 -0.57109 0 0.0141 0.1816 2.94922 0 -0.04044 0 -1.2888 0.52862 0.70296 1.83601
SER_1513 -1.28972 0.24753 1.80222 -0.02923 5e-05 0.0481 0.71765 -0.85415 -0 -0 0.17313 -1.03098 0 0 0 0 0 -0.02387 0.00237 0.16306 0 -0.24458 0.64258 -0.77834 -0.40551 0.31925 -0.54044
GLY_1514 -2.0166 0.41351 2.55815 -0.00012 0 0 1.16454 -1.2879 -0.02073 -0.09403 -0.17918 -0.25965 0 0 0 0 0 0.13662 0 0 0 -0.00262 0 0.83697 1.27357 0.4053 2.92783
ASN_1515 -3.83801 0.43374 4.03747 -0.2012 0.04237 0.33879 1.98148 -2.04367 -0.00289 -0.01256 -1.22833 -1.00038 0 0 0 -0.57109 0 -0.10454 0.02524 0 2.34503 -1.02909 0 -0.93687 1.12604 0.49382 -0.14466
THR_1516 -5.15621 0.61006 4.2045 -0.14683 0.06355 0.04994 2.16431 -2.37309 -0.02471 -0.14719 -2.09248 -0.02379 0 0 0 0 0 -0.02092 0.0324 0.15954 0 0.02441 2.26891 -1.0874 -0.46714 0.53493 -1.4272
ALA_1517 -5.06652 0.49056 2.6862 -0.02641 0.00117 0 2.55833 -2.27783 -0.01012 -0.03261 -2.42166 -0.32129 0 0 0 0 0 -0.05282 0 0 0 0.40735 0 1.8394 0.08679 0.42701 -1.71245
THR_1518 -6.2502 0.66668 5.09694 -0.17954 0.10214 0.06844 3.10855 -2.71423 -0.02955 -0.16787 -3.04553 -0.32645 0 0 0 0 0 -0.05736 0.00052 0.11643 0 -0.04798 2.3337 -1.0874 0.13113 0.21886 -2.0627
VAL_1519 -7.69772 1.08234 2.41814 -0.25436 0.15075 0.04975 2.22158 -2.48799 -0.01012 -0.03261 -2.10879 -0.14421 0 0 0 0 0 -0.07691 0.00054 0.41908 0 -0.79122 0 1.9342 -0.12101 0.56472 -4.88382
GLU_1520 -5.83837 0.70277 3.88564 -0.20543 0.04203 0.32247 2.15785 -2.1406 -0.01596 -0.08839 -3.80701 -0.56246 0 0 0 -0.68386 0 -0.02842 0.11179 0 3.21047 0.24871 0 -2.7348 -0.10327 0.64936 -4.87748
VAL_1521 -6.80347 0.47441 1.99961 -0.27353 0.14744 0.06121 2.29808 -2.32822 -0.00765 -0.02469 -2.40516 -0.38027 0 0 0 0 0 -0.06823 0.0014 0.19881 0 -0.73049 0 1.9342 -0.09474 0.37658 -5.62471
PHE_1522 -8.53057 1.12434 4.67895 -0.91724 0.10963 0.15892 2.89255 -3.14528 -0 -0 -2.93934 -0.61063 0 0 0 0 0 0.1461 0.28731 0 2.65942 -0.142 0 1.0402 -0.2684 0.50205 -2.95399
ILE_1523 -10.3663 2.31209 2.18033 -0.5109 0.4931 0.11865 2.8597 -2.97881 -0.00765 -0.02469 -3.47574 -0.20728 0 0 0 0 0 0.2391 0.77756 0.34519 0 -0.12585 0 0.73287 -0.03109 1.19398 -6.4757
ASP_1524 -4.60127 0.58091 4.65281 -0.16497 0.0006 0.50155 1.99753 -2.25651 -0 -0 -1.5866 -0.73666 0 0 0 -0.97671 0 -0.03324 0.06325 0 2.74539 -0.1047 0 -2.3716 -0.17326 1.17904 -1.28443
GLY_1525 -2.49177 0.14365 2.62869 -7e-05 0 0 1.315 -1.39645 -0 -0 -1.5088 -0.36639 0 0 -0.56142 0 0 -0.07117 0 0 0 -1.51896 0 0.83697 -0.30514 0.48642 -2.80944
VAL_1526 -5.86761 0.89665 1.14756 -0.29063 0.14884 0.05652 1.56999 -1.7253 -0 -0 -1.10186 -0.3836 0 0 0 0 0 -0.03816 0.00115 0.09106 0 -0.09619 0 1.9342 0.20567 0.69577 -2.75595
GLN_1527 -4.17293 0.54007 3.5618 -0.59472 0.10399 0.58241 2.1146 -1.97756 -0.02014 -0.07129 -1.45265 -0.66365 0 0 0 0 0 0.2074 0.00307 0 2.29691 0.67817 0 -0.18838 1.38985 0.96243 3.29937
VAL_1528 -4.79175 0.92234 0.82676 -0.28188 0.2509 0.06332 0.42018 -1.37893 -0 -0 -0.23547 -0.2706 0 0 0 0 0 0.14954 0.02706 0.25212 0 -0.77943 0 1.9342 0.88931 0.78413 -1.2182
GLY_1529 -3.58132 0.32576 2.91712 -0.00052 0 0 2.13808 -1.80039 -0.02014 -0.07129 -2.36263 -0.30197 0 0 0 0 0 0.00503 0 0 0 0.64149 0 0.83697 0.26268 0.55029 -0.46084
VAL_1530 -3.9364 0.50309 0.83219 -0.25571 0.15169 0.05206 0.40258 -1.19503 -0 -0 -0.6248 -0.28079 0 0 0 0 0 0.02902 0.10812 0.42998 0 -0.61339 0 1.9342 0.36763 0.3239 -1.77168
ALA_1531 -5.07182 0.70261 2.08675 -0.023 0 0 2.23569 -2.06932 -0 -0 -2.27223 -0.374 0 0 0 0 0 -0.00738 0 0 0 -0.42208 0 1.8394 -0.07032 0.2837 -3.162
GLN_1532 -4.42679 0.57243 2.36429 -0.25214 0.02853 0.18158 1.02176 -1.4282 -0 -0 -1.34372 -0.80998 0 0 0 -0.42499 0 -0.0409 0.27016 0 3.49748 0.18755 0 -0.18838 0.24735 0.24008 -0.30388
ASN_1533 -7.20547 1.11875 5.21432 -0.16631 0.01026 0.22262 3.08746 -3.04869 -0 -0 -1.55322 -0.42875 0 0 0 0 0 -0.01002 0.0026 0 3.43332 0.38441 0 -0.93687 1.40615 0.87468 2.40524
PRO_1534 -2.83857 0.47284 1.00588 -0.0753 0 0.04557 0.24037 -0.4283 -0 -0 0.21929 0.54848 0 0 0 0 0 -0.21821 0.03262 0.37148 0 -0.70747 0 -2.4119 1.2053 1.16508 -1.37284
GLN_1535 -5.21353 0.3814 4.7164 -0.25454 0.03914 0.20314 2.02443 -2.15068 -0 -0 -0.97826 -0.82727 0 0 0 0 0 0.00629 0.01464 0 3.02175 -0.06638 0 -0.18838 -0.0876 0.45972 1.10027
LYS_1536 -5.56746 0.33392 4.06842 -0.70441 0.19303 0.65136 2.46165 -2.08548 -0 -0 -2.07582 -0.34951 0 0 0 -0.4886 0 -0.03865 0.11916 3.60727 0 0.02146 0 -1.5107 -0.26583 0.23118 -1.399
LYS_1537 -3.57968 0.20375 3.93382 -0.30314 0.02598 0.13519 1.38011 -1.7815 -0 -0 -0.85833 -0.02272 0 0 0 0 0 -0.03422 0.00105 1.70816 0 -0.02248 0 -1.5107 -0.41563 0.18356 -0.95679
MET_1538 -7.305 0.4051 5.69712 -0.31785 0.10227 0.02235 2.05118 -2.51949 -0 -0 -0.93479 -0.01186 0 0 0 0 0 -0.00689 0.02802 1.07217 0 0.10681 0 0.60916 -0.12989 0.12045 -1.01115
ALA_1539 -7.59906 0.68606 4.25319 -0.02149 0 0 3.07015 -3.4953 -0 -0 -2.6338 -0.36886 0 0 0 0 0 0.00694 0 0 0 -0.24345 0 1.8394 -0.10704 0.2488 -4.36448
GLN_1540 -7.3207 0.77246 5.77132 -0.41508 0.11677 0.29113 3.4583 -3.30741 -0.00781 -0.04194 -3.89113 -0.74537 0 0 0 -0.4886 0 0.01705 0.01651 0 3.6167 -0.02842 0 -0.18838 -0.28686 0.45214 -2.20931
LYS_1541 -6.21244 0.47983 5.64361 -0.30542 0.02594 0.13638 2.88733 -2.76451 -0 -0 -2.64092 -0.03236 0 0 0 0 0 -0.0204 0.03458 1.73037 0 0.00293 0 -1.5107 -0.28034 0.44975 -2.37636
LEU_1542 -6.45492 0.5225 4.94316 -0.68311 0.20725 0.28378 2.63687 -2.86422 -0 -0 -1.97312 0.06512 0 0 0 0 0 0.04592 0.03432 0.88829 0 -0.22717 0 0.18072 -0.25631 0.52306 -2.12785
ALA_1543 -7.21227 0.42584 3.91594 -0.0202 0 0 2.55765 -3.37259 -0 -0 -2.58844 -0.35921 0 0 0 0 0 0.06898 0 0 0 -0.14304 0 1.8394 -0.15895 0.47433 -4.57257
ALA_1544 -7.05106 0.78245 3.61076 -0.02274 0 0 3.00959 -3.1475 -0 -0 -2.68849 -0.35435 0 0 0 0 0 0.01961 0 0 0 -0.19857 0 1.8394 -0.32072 0.28508 -4.23654
ARG_1545 -7.12916 0.61633 6.1828 -0.55343 0.07415 0.32281 2.93234 -3.08275 -0 -0 -2.25651 0.31437 0 0 0 0 0 -0.01325 0.0899 2.46486 0 -0.04717 0 -1.2888 -0.28042 0.3122 -1.34171
ASN_1546 -4.84513 0.15855 5.10156 -0.17585 0.03742 0.25836 2.44533 -2.69624 -0 -0 -2.14292 -0.29138 0 0 0 0 0 0.08808 0.01176 0 1.42775 0.46606 0 -0.93687 0.00906 0.26641 -0.81804
ALA_1547 -5.78019 0.46205 3.31713 -0.02082 0 0 2.84288 -2.68531 -0 -0 -1.84186 -0.35526 0 0 0 0 0 -0.02679 0 0 0 -0.19203 0 1.8394 -0.10146 0.27541 -2.26684
LEU_1548 -9.02107 0.8873 5.83795 -0.6878 0.19742 0.27589 2.89086 -3.38436 -0 -0 -2.65197 0.06173 0 0 0 0 0 0.03905 0.00808 0.95443 0 -0.25853 0 0.18072 -0.29661 0.40054 -4.56635
ALA_1549 -4.38266 0.24242 4.94439 -0.02121 0 0 2.7241 -2.61201 -0 -0 -2.19859 -0.37325 0 0 0 0 0 0.03885 0 0 0 -0.22418 0 1.8394 -0.28575 0.40557 0.09706
ALA_1550 -5.16682 0.38528 4.34897 -0.02171 0 0 2.46726 -2.63491 -0.01906 -0.15874 -2.07128 -0.362 0 0 0 0 0 -0.0312 0 0 0 -0.24276 0 1.8394 -0.39594 0.28693 -1.77658
LEU_1551 -9.79793 1.38064 4.51733 -0.50426 0.19396 0.11298 3.07157 -3.1692 -0 -0 -2.5014 0.24145 0 0 0 0 0 -0.00721 0.02374 0.39373 0 -0.26289 0 0.18072 -0.36244 0.5642 -5.92499
LYS_1552 -5.50203 0.28608 7.22451 -0.30843 0.04003 0.13794 3.09241 -3.05779 -0 -0 -4.00634 -0.04155 0 0 0 -0.61493 0 -0.03334 0.10584 1.80276 0 -0.02076 0 -1.5107 -0.28236 0.68366 -2.005
GLU_1553 -3.39755 0.17925 4.19422 -0.21734 0.03407 0.31386 1.5795 -1.8811 -0.01906 -0.15874 -0.85235 -0.60329 0 0 0 0 0 -0.0127 0.0722 0 3.01145 -0.26912 0 -2.7348 -0.45575 0.35635 -0.86089
LYS_1554 -4.76801 0.39829 4.79472 -0.47628 0.21329 0.25242 2.10741 -2.20566 -0 -0 -2.59358 -0.15004 0 0 -0.56142 0 0 -0.04363 0.06326 2.69085 0 -0.03464 0 -1.5107 -0.53768 0.31648 -2.04492
GLU_1555 -4.50673 0.22021 5.04492 -0.2358 0.04705 0.38813 2.31316 -2.35763 -0 -0 -1.88586 -0.46077 0 0 0 0 0 0.01604 0.01563 0 2.68053 -0.02303 0 -2.7348 -0.25 0.38425 -1.3447
ILE_1556 -7.08496 0.5602 4.47258 -0.63774 0.38135 0.13201 2.53324 -2.5893 -0 -0 -1.64811 0.46158 0 0 -0.59236 0 0 0.01339 0.01671 0.58647 0 -0.45873 0 0.73287 0.23669 0.53979 -2.34432
ALA_1557 -4.48924 0.47042 3.65726 -0.02189 0 0 1.72103 -2.14466 -0 -0 -0.78094 -0.35812 0 0 0 0 0 -0.02752 0 0 0 -0.11859 0 1.8394 0.12035 0.52554 0.39304
GLU_1558 -5.24781 0.4466 6.63064 -0.44999 0.24016 1.40775 2.50369 -2.93212 -0.00888 -0.08006 -2.25537 -2.92745 0 0 0 0 0 -0.05801 0.24322 0 3.77004 -0.33296 0 -2.7348 -0.47969 0.47409 -1.79097
SER_1559 -3.54934 0.36046 5.13803 -0.03674 1e-05 0.04925 2.62844 -2.32426 -0.00888 -0.08006 -2.14725 -0.59896 0 0 -0.59236 0 0 -0.11092 0.04637 0.16412 0 -0.23012 1.76979 -0.77834 -0.64589 0.52307 -0.4236
LYS_1560 -5.0612 0.56114 6.49933 -0.50255 0.12949 0.30801 2.33607 -2.48747 -0.04025 -0.20088 -2.96989 0.10917 0 0 0 0 0 -0.05364 0.07844 2.25706 0 -0.03304 0 -1.5107 -0.61823 0.30043 -0.89871
GLU_1561 -2.58262 0.35339 3.83815 -0.22637 0.03877 0.35308 2.09837 -1.55454 -0 -0 -2.83254 -0.56397 0 0 0 -0.78465 0 -0.05935 0.0081 0 2.94105 -0.08359 0 -2.7348 -0.59364 0.27185 -2.1133
LYS:CtermProteinFull_1562 -1.22427 0.19673 1.9964 -0.51086 0.11633 0.49414 0.897 -0.84461 -0 -0 -0.33559 -0.47739 0 0 0 0 0 0 0.01039 1.29435 0 0 0 -1.5107 -0.28416 0.38227 0.20003
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 107889 DOMAINID 105026 MODEL 2 2021-08-07_00000081_1_11
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 1000.019 tmscore: 0.11097 3c4bA_204 prob: 100 ident: 36.08
SSBOND     CYS A  605    CYS A  636                                       2.03  
ATOM      1  N   VAL A   1      10.832  -2.608  36.797  1.00 10.190          N  
ATOM      2  CA  VAL A   1      11.954  -1.798  36.341  1.00  9.790          C  
ATOM      3  C   VAL A   1      11.468  -0.641  35.480  1.00  8.680          C  
ATOM      4  O   VAL A   1      12.010   0.461  35.570  1.00  8.360          O  
ATOM      5  CB  VAL A   1      13.004  -2.653  35.591  1.00 13.870          C  
ATOM      6  CG1 VAL A   1      14.119  -1.774  34.980  1.00 13.870          C  
ATOM      7  CG2 VAL A   1      13.648  -3.666  36.562  1.00 13.870          C  
ATOM      8 1H   VAL A   1      11.136  -3.251  37.512  1.00 12.230          H  
ATOM      9 2H   VAL A   1      10.127  -1.995  37.183  1.00 12.230          H  
ATOM     10 3H   VAL A   1      10.427  -3.114  36.007  1.00 12.230          H  
ATOM     11  HA  VAL A   1      12.446  -1.379  37.219  1.00 11.750          H  
ATOM     12  HB  VAL A   1      12.516  -3.175  34.798  1.00 16.640          H  
ATOM     13 1HG1 VAL A   1      14.830  -2.415  34.457  1.00 16.640          H  
ATOM     14 2HG1 VAL A   1      13.704  -1.059  34.274  1.00 16.640          H  
ATOM     15 3HG1 VAL A   1      14.638  -1.234  35.773  1.00 16.640          H  
ATOM     16 1HG2 VAL A   1      14.377  -4.275  36.018  1.00 16.640          H  
ATOM     17 2HG2 VAL A   1      14.156  -3.135  37.367  1.00 16.640          H  
ATOM     18 3HG2 VAL A   1      12.890  -4.314  36.978  1.00 16.640          H  
ATOM     19  N   VAL A   2      10.458  -0.888  34.645  1.00  8.250          N  
ATOM     20  CA  VAL A   2       9.938   0.155  33.756  1.00  7.380          C  
ATOM     21  C   VAL A   2       8.485   0.520  34.081  1.00  6.620          C  
ATOM     22  O   VAL A   2       7.969   0.160  35.142  1.00  6.500          O  
ATOM     23  CB  VAL A   2      10.129  -0.204  32.277  1.00 10.680          C  
ATOM     24  CG1 VAL A   2      11.606  -0.366  32.000  1.00 10.680          C  
ATOM     25  CG2 VAL A   2       9.357  -1.415  31.932  1.00 10.680          C  
ATOM     26  H   VAL A   2      10.045  -1.824  34.595  1.00  9.900          H  
ATOM     27  HA  VAL A   2      10.528   1.056  33.918  1.00  8.860          H  
ATOM     28  HB  VAL A   2       9.793   0.613  31.667  1.00 12.820          H  
ATOM     29 1HG1 VAL A   2      11.751  -0.581  30.949  1.00 12.820          H  
ATOM     30 2HG1 VAL A   2      12.124   0.560  32.257  1.00 12.820          H  
ATOM     31 3HG1 VAL A   2      12.002  -1.173  32.593  1.00 12.820          H  
ATOM     32 1HG2 VAL A   2       9.489  -1.646  30.878  1.00 12.820          H  
ATOM     33 2HG2 VAL A   2       9.700  -2.222  32.516  1.00 12.820          H  
ATOM     34 3HG2 VAL A   2       8.296  -1.248  32.122  1.00 12.820          H  
ATOM     35  N   GLU A   3       7.877   1.350  33.231  1.00  6.470          N  
ATOM     36  CA  GLU A   3       6.550   1.901  33.465  1.00  6.160          C  
ATOM     37  C   GLU A   3       5.435   0.879  33.678  1.00  5.630          C  
ATOM     38  O   GLU A   3       5.528  -0.288  33.282  1.00  5.560          O  
ATOM     39  CB  GLU A   3       6.149   2.831  32.311  1.00  8.750          C  
ATOM     40  CG  GLU A   3       5.935   2.149  30.945  1.00  8.750          C  
ATOM     41  CD  GLU A   3       7.201   1.958  30.156  1.00  8.750          C  
ATOM     42  OE1 GLU A   3       8.269   2.170  30.699  1.00  8.750          O  
ATOM     43  OE2 GLU A   3       7.109   1.610  29.004  1.00  8.750          O  
ATOM     44  H   GLU A   3       8.329   1.588  32.346  1.00  7.760          H  
ATOM     45  HA  GLU A   3       6.609   2.505  34.370  1.00  7.390          H  
ATOM     46 1HB  GLU A   3       5.212   3.328  32.565  1.00 10.500          H  
ATOM     47 2HB  GLU A   3       6.904   3.607  32.188  1.00 10.500          H  
ATOM     48 1HG  GLU A   3       5.464   1.176  31.092  1.00 10.500          H  
ATOM     49 2HG  GLU A   3       5.246   2.758  30.362  1.00 10.500          H  
ATOM     50  N   GLU A   4       4.393   1.360  34.356  1.00  5.630          N  
ATOM     51  CA  GLU A   4       3.180   0.619  34.643  1.00  5.480          C  
ATOM     52  C   GLU A   4       2.430   0.335  33.364  1.00  4.860          C  
ATOM     53  O   GLU A   4       2.561   1.063  32.381  1.00  4.800          O  
ATOM     54  CB  GLU A   4       2.275   1.434  35.564  1.00  7.730          C  
ATOM     55  CG  GLU A   4       1.657   2.675  34.869  1.00  7.730          C  
ATOM     56  CD  GLU A   4       0.872   3.554  35.772  1.00  7.730          C  
ATOM     57  OE1 GLU A   4       1.492   4.235  36.569  1.00  7.730          O  
ATOM     58  OE2 GLU A   4      -0.341   3.568  35.670  1.00  7.730          O  
ATOM     59  H   GLU A   4       4.439   2.320  34.664  1.00  6.760          H  
ATOM     60  HA  GLU A   4       3.445  -0.327  35.112  1.00  6.580          H  
ATOM     61 1HB  GLU A   4       1.473   0.804  35.927  1.00  9.280          H  
ATOM     62 2HB  GLU A   4       2.844   1.771  36.429  1.00  9.280          H  
ATOM     63 1HG  GLU A   4       2.452   3.261  34.412  1.00  9.280          H  
ATOM     64 2HG  GLU A   4       0.998   2.346  34.073  1.00  9.280          H  
ATOM     65  N   GLN A   5       1.629  -0.720  33.376  1.00  4.630          N  
ATOM     66  CA  GLN A   5       0.780  -1.068  32.244  1.00  4.260          C  
ATOM     67  C   GLN A   5       1.549  -1.188  30.939  1.00  3.590          C  
ATOM     68  O   GLN A   5       1.024  -0.864  29.877  1.00  3.460          O  
ATOM     69  CB  GLN A   5      -0.310  -0.001  32.048  1.00  6.110          C  
ATOM     70  CG  GLN A   5      -1.195   0.171  33.202  1.00  6.110          C  
ATOM     71  CD  GLN A   5      -2.332   1.174  32.975  1.00  6.110          C  
ATOM     72  OE1 GLN A   5      -3.302   0.893  32.238  1.00  6.110          O  
ATOM     73  NE2 GLN A   5      -2.242   2.359  33.606  1.00  6.110          N  
ATOM     74  H   GLN A   5       1.567  -1.275  34.219  1.00  5.560          H  
ATOM     75  HA  GLN A   5       0.311  -2.031  32.450  1.00  5.110          H  
ATOM     76 1HB  GLN A   5       0.140   0.963  31.821  1.00  7.330          H  
ATOM     77 2HB  GLN A   5      -0.936  -0.264  31.208  1.00  7.330          H  
ATOM     78 1HG  GLN A   5      -1.633  -0.796  33.387  1.00  7.330          H  
ATOM     79 2HG  GLN A   5      -0.618   0.492  34.060  1.00  7.330          H  
ATOM     80 1HE2 GLN A   5      -2.965   3.038  33.487  1.00  7.330          H  
ATOM     81 2HE2 GLN A   5      -1.448   2.598  34.223  1.00  7.330          H  
ATOM     82  N   ALA A   6       2.748  -1.719  30.968  1.00  3.670          N  
ATOM     83  CA  ALA A   6       3.456  -1.859  29.720  1.00  3.410          C  
ATOM     84  C   ALA A   6       2.655  -2.788  28.831  1.00  2.710          C  
ATOM     85  O   ALA A   6       2.099  -3.773  29.323  1.00  3.260          O  
ATOM     86  CB  ALA A   6       4.846  -2.402  29.961  1.00  4.880          C  
ATOM     87  H   ALA A   6       3.166  -2.007  31.840  1.00  4.400          H  
ATOM     88  HA  ALA A   6       3.520  -0.881  29.241  1.00  4.090          H  
ATOM     89 1HB  ALA A   6       5.384  -2.508  29.019  1.00  5.850          H  
ATOM     90 2HB  ALA A   6       5.397  -1.715  30.613  1.00  5.850          H  
ATOM     91 3HB  ALA A   6       4.763  -3.358  30.436  1.00  5.850          H  
ATOM     92  N   ARG A   7       2.621  -2.547  27.517  1.00  2.190          N  
ATOM     93  CA  ARG A   7       1.879  -3.475  26.662  1.00  2.230          C  
ATOM     94  C   ARG A   7       2.344  -4.896  26.910  1.00  2.170          C  
ATOM     95  O   ARG A   7       1.522  -5.810  27.013  1.00  2.330          O  
ATOM     96  CB  ARG A   7       2.018  -3.132  25.183  1.00  3.110          C  
ATOM     97  CG  ARG A   7       1.315  -4.119  24.221  1.00  3.110          C  
ATOM     98  CD  ARG A   7       1.451  -3.710  22.789  1.00  3.110          C  
ATOM     99  NE  ARG A   7       0.937  -4.736  21.857  1.00  3.110          N  
ATOM    100  CZ  ARG A   7       1.648  -5.784  21.388  1.00  3.110          C  
ATOM    101  NH1 ARG A   7       2.905  -5.993  21.743  1.00  3.110          N  
ATOM    102  NH2 ARG A   7       1.043  -6.594  20.560  1.00  3.110          N  
ATOM    103  H   ARG A   7       3.069  -1.726  27.133  1.00  2.630          H  
ATOM    104  HA  ARG A   7       0.821  -3.412  26.924  1.00  2.680          H  
ATOM    105 1HB  ARG A   7       1.601  -2.144  24.999  1.00  3.730          H  
ATOM    106 2HB  ARG A   7       3.072  -3.101  24.910  1.00  3.730          H  
ATOM    107 1HG  ARG A   7       1.760  -5.099  24.328  1.00  3.730          H  
ATOM    108 2HG  ARG A   7       0.250  -4.180  24.463  1.00  3.730          H  
ATOM    109 1HD  ARG A   7       0.874  -2.797  22.630  1.00  3.730          H  
ATOM    110 2HD  ARG A   7       2.494  -3.515  22.555  1.00  3.730          H  
ATOM    111  HE  ARG A   7      -0.036  -4.677  21.512  1.00  3.730          H  
ATOM    112 1HH1 ARG A   7       3.364  -5.364  22.381  1.00  3.730          H  
ATOM    113 2HH1 ARG A   7       3.410  -6.786  21.373  1.00  3.730          H  
ATOM    114 1HH2 ARG A   7       0.069  -6.372  20.312  1.00  3.730          H  
ATOM    115 2HH2 ARG A   7       1.517  -7.393  20.172  1.00  3.730          H  
ATOM    116  N   ARG A   8       3.664  -5.085  27.019  1.00  2.160          N  
ATOM    117  CA  ARG A   8       4.191  -6.408  27.285  1.00  2.200          C  
ATOM    118  C   ARG A   8       3.661  -6.951  28.597  1.00  2.020          C  
ATOM    119  O   ARG A   8       3.116  -8.040  28.622  1.00  2.020          O  
ATOM    120  CB  ARG A   8       5.701  -6.372  27.353  1.00  3.060          C  
ATOM    121  CG  ARG A   8       6.418  -6.221  26.030  1.00  3.060          C  
ATOM    122  CD  ARG A   8       7.867  -6.449  26.215  1.00  3.060          C  
ATOM    123  NE  ARG A   8       8.432  -5.371  27.023  1.00  3.060          N  
ATOM    124  CZ  ARG A   8       8.929  -4.209  26.527  1.00  3.060          C  
ATOM    125  NH1 ARG A   8       8.997  -3.984  25.222  1.00  3.060          N  
ATOM    126  NH2 ARG A   8       9.333  -3.293  27.368  1.00  3.060          N  
ATOM    127  H   ARG A   8       4.283  -4.296  26.910  1.00  2.590          H  
ATOM    128  HA  ARG A   8       3.885  -7.076  26.480  1.00  2.640          H  
ATOM    129 1HB  ARG A   8       6.011  -5.544  27.992  1.00  3.680          H  
ATOM    130 2HB  ARG A   8       6.058  -7.293  27.824  1.00  3.680          H  
ATOM    131 1HG  ARG A   8       6.035  -6.954  25.320  1.00  3.680          H  
ATOM    132 2HG  ARG A   8       6.263  -5.215  25.643  1.00  3.680          H  
ATOM    133 1HD  ARG A   8       8.023  -7.389  26.748  1.00  3.680          H  
ATOM    134 2HD  ARG A   8       8.378  -6.491  25.259  1.00  3.680          H  
ATOM    135  HE  ARG A   8       8.415  -5.476  28.067  1.00  3.680          H  
ATOM    136 1HH1 ARG A   8       8.685  -4.681  24.566  1.00  3.680          H  
ATOM    137 2HH1 ARG A   8       9.364  -3.108  24.881  1.00  3.680          H  
ATOM    138 1HH2 ARG A   8       9.208  -3.472  28.371  1.00  3.680          H  
ATOM    139 2HH2 ARG A   8       9.693  -2.412  27.045  1.00  3.680          H  
ATOM    140  N   TYR A   9       3.700  -6.166  29.674  1.00  1.960          N  
ATOM    141  CA  TYR A   9       3.206  -6.683  30.949  1.00  1.870          C  
ATOM    142  C   TYR A   9       1.785  -7.166  30.852  1.00  1.680          C  
ATOM    143  O   TYR A   9       1.456  -8.262  31.322  1.00  1.590          O  
ATOM    144  CB  TYR A   9       3.213  -5.669  32.089  1.00  2.650          C  
ATOM    145  CG  TYR A   9       2.596  -6.307  33.344  1.00  2.650          C  
ATOM    146  CD1 TYR A   9       3.365  -7.144  34.080  1.00  2.650          C  
ATOM    147  CD2 TYR A   9       1.270  -6.091  33.739  1.00  2.650          C  
ATOM    148  CE1 TYR A   9       2.866  -7.752  35.184  1.00  2.650          C  
ATOM    149  CE2 TYR A   9       0.782  -6.743  34.880  1.00  2.650          C  
ATOM    150  CZ  TYR A   9       1.605  -7.572  35.590  1.00  2.650          C  
ATOM    151  OH  TYR A   9       1.171  -8.237  36.720  1.00  2.650          O  
ATOM    152  H   TYR A   9       4.122  -5.254  29.606  1.00  2.350          H  
ATOM    153  HA  TYR A   9       3.830  -7.533  31.232  1.00  2.240          H  
ATOM    154 1HB  TYR A   9       4.215  -5.368  32.322  1.00  3.180          H  
ATOM    155 2HB  TYR A   9       2.637  -4.782  31.818  1.00  3.180          H  
ATOM    156  HD1 TYR A   9       4.400  -7.333  33.786  1.00  3.180          H  
ATOM    157  HD2 TYR A   9       0.623  -5.428  33.164  1.00  3.180          H  
ATOM    158  HE1 TYR A   9       3.495  -8.395  35.736  1.00  3.180          H  
ATOM    159  HE2 TYR A   9      -0.241  -6.596  35.205  1.00  3.180          H  
ATOM    160  HH  TYR A   9       1.917  -8.762  37.105  1.00  3.180          H  
ATOM    161  N   GLN A  10       0.925  -6.324  30.291  1.00  1.640          N  
ATOM    162  CA  GLN A  10      -0.483  -6.641  30.257  1.00  1.490          C  
ATOM    163  C   GLN A  10      -0.699  -7.935  29.479  1.00  1.410          C  
ATOM    164  O   GLN A  10      -1.410  -8.837  29.930  1.00  1.360          O  
ATOM    165  CB  GLN A  10      -1.232  -5.501  29.577  1.00  2.150          C  
ATOM    166  CG  GLN A  10      -1.263  -4.161  30.343  1.00  2.150          C  
ATOM    167  CD  GLN A  10      -1.959  -3.142  29.489  1.00  2.150          C  
ATOM    168  OE1 GLN A  10      -3.087  -3.438  29.106  1.00  2.150          O  
ATOM    169  NE2 GLN A  10      -1.359  -2.001  29.142  1.00  2.150          N  
ATOM    170  H   GLN A  10       1.279  -5.447  29.894  1.00  1.970          H  
ATOM    171  HA  GLN A  10      -0.845  -6.773  31.274  1.00  1.790          H  
ATOM    172 1HB  GLN A  10      -0.766  -5.304  28.605  1.00  2.580          H  
ATOM    173 2HB  GLN A  10      -2.259  -5.810  29.387  1.00  2.580          H  
ATOM    174 1HG  GLN A  10      -1.812  -4.277  31.272  1.00  2.580          H  
ATOM    175 2HG  GLN A  10      -0.244  -3.825  30.535  1.00  2.580          H  
ATOM    176 1HE2 GLN A  10      -1.805  -1.323  28.536  1.00  2.580          H  
ATOM    177 2HE2 GLN A  10      -0.432  -1.756  29.469  1.00  2.580          H  
ATOM    178  N   LEU A  11      -0.035  -8.071  28.335  1.00  1.460          N  
ATOM    179  CA  LEU A  11      -0.202  -9.280  27.556  1.00  1.430          C  
ATOM    180  C   LEU A  11       0.408 -10.492  28.232  1.00  1.450          C  
ATOM    181  O   LEU A  11      -0.186 -11.574  28.201  1.00  1.410          O  
ATOM    182  CB  LEU A  11       0.409  -9.086  26.176  1.00  2.010          C  
ATOM    183  CG  LEU A  11      -0.328  -8.092  25.248  1.00  2.010          C  
ATOM    184  CD1 LEU A  11       0.524  -7.847  24.047  1.00  2.010          C  
ATOM    185  CD2 LEU A  11      -1.697  -8.661  24.820  1.00  2.010          C  
ATOM    186  H   LEU A  11       0.551  -7.304  27.987  1.00  1.750          H  
ATOM    187  HA  LEU A  11      -1.263  -9.470  27.460  1.00  1.720          H  
ATOM    188 1HB  LEU A  11       1.427  -8.709  26.317  1.00  2.420          H  
ATOM    189 2HB  LEU A  11       0.468 -10.051  25.677  1.00  2.420          H  
ATOM    190  HG  LEU A  11      -0.473  -7.140  25.765  1.00  2.420          H  
ATOM    191 1HD1 LEU A  11       0.016  -7.142  23.396  1.00  2.420          H  
ATOM    192 2HD1 LEU A  11       1.481  -7.436  24.363  1.00  2.420          H  
ATOM    193 3HD1 LEU A  11       0.689  -8.776  23.519  1.00  2.420          H  
ATOM    194 1HD2 LEU A  11      -2.182  -7.954  24.161  1.00  2.420          H  
ATOM    195 2HD2 LEU A  11      -1.557  -9.603  24.301  1.00  2.420          H  
ATOM    196 3HD2 LEU A  11      -2.335  -8.820  25.680  1.00  2.420          H  
ATOM    197  N   ASP A  12       1.576 -10.323  28.860  1.00  1.560          N  
ATOM    198  CA  ASP A  12       2.251 -11.426  29.513  1.00  1.630          C  
ATOM    199  C   ASP A  12       1.404 -11.985  30.625  1.00  1.470          C  
ATOM    200  O   ASP A  12       1.290 -13.202  30.742  1.00  1.550          O  
ATOM    201  CB  ASP A  12       3.596 -10.988  30.113  1.00  2.250          C  
ATOM    202  CG  ASP A  12       4.731 -10.713  29.093  1.00  2.250          C  
ATOM    203  OD1 ASP A  12       4.640 -11.128  27.958  1.00  2.250          O  
ATOM    204  OD2 ASP A  12       5.685 -10.076  29.484  1.00  2.250          O  
ATOM    205  H   ASP A  12       2.033  -9.415  28.841  1.00  1.870          H  
ATOM    206  HA  ASP A  12       2.425 -12.209  28.778  1.00  1.960          H  
ATOM    207 1HB  ASP A  12       3.437 -10.077  30.690  1.00  2.700          H  
ATOM    208 2HB  ASP A  12       3.940 -11.752  30.813  1.00  2.700          H  
ATOM    209  N   VAL A  13       0.758 -11.125  31.414  1.00  1.310          N  
ATOM    210  CA  VAL A  13      -0.061 -11.643  32.498  1.00  1.190          C  
ATOM    211  C   VAL A  13      -1.333 -12.288  31.977  1.00  1.160          C  
ATOM    212  O   VAL A  13      -1.767 -13.296  32.527  1.00  1.190          O  
ATOM    213  CB  VAL A  13      -0.339 -10.586  33.597  1.00  1.710          C  
ATOM    214  CG1 VAL A  13      -1.248  -9.495  33.136  1.00  1.710          C  
ATOM    215  CG2 VAL A  13      -0.969 -11.286  34.801  1.00  1.710          C  
ATOM    216  H   VAL A  13       0.914 -10.119  31.286  1.00  1.570          H  
ATOM    217  HA  VAL A  13       0.518 -12.426  32.991  1.00  1.430          H  
ATOM    218  HB  VAL A  13       0.599 -10.120  33.876  1.00  2.060          H  
ATOM    219 1HG1 VAL A  13      -1.378  -8.796  33.944  1.00  2.060          H  
ATOM    220 2HG1 VAL A  13      -0.797  -8.994  32.303  1.00  2.060          H  
ATOM    221 3HG1 VAL A  13      -2.211  -9.888  32.847  1.00  2.060          H  
ATOM    222 1HG2 VAL A  13      -1.132 -10.562  35.574  1.00  2.060          H  
ATOM    223 2HG2 VAL A  13      -1.913 -11.726  34.509  1.00  2.060          H  
ATOM    224 3HG2 VAL A  13      -0.316 -12.070  35.168  1.00  2.060          H  
ATOM    225  N   LEU A  14      -1.959 -11.729  30.943  1.00  1.150          N  
ATOM    226  CA  LEU A  14      -3.165 -12.355  30.427  1.00  1.130          C  
ATOM    227  C   LEU A  14      -2.881 -13.733  29.836  1.00  1.190          C  
ATOM    228  O   LEU A  14      -3.651 -14.683  30.046  1.00  1.210          O  
ATOM    229  CB  LEU A  14      -3.755 -11.452  29.348  1.00  1.590          C  
ATOM    230  CG  LEU A  14      -4.336 -10.131  29.837  1.00  1.590          C  
ATOM    231  CD1 LEU A  14      -4.619  -9.233  28.651  1.00  1.590          C  
ATOM    232  CD2 LEU A  14      -5.597 -10.392  30.586  1.00  1.590          C  
ATOM    233  H   LEU A  14      -1.614 -10.853  30.531  1.00  1.380          H  
ATOM    234  HA  LEU A  14      -3.860 -12.487  31.249  1.00  1.360          H  
ATOM    235 1HB  LEU A  14      -2.963 -11.215  28.636  1.00  1.910          H  
ATOM    236 2HB  LEU A  14      -4.538 -11.997  28.825  1.00  1.910          H  
ATOM    237  HG  LEU A  14      -3.628  -9.632  30.488  1.00  1.910          H  
ATOM    238 1HD1 LEU A  14      -5.024  -8.293  29.007  1.00  1.910          H  
ATOM    239 2HD1 LEU A  14      -3.689  -9.041  28.112  1.00  1.910          H  
ATOM    240 3HD1 LEU A  14      -5.331  -9.710  27.984  1.00  1.910          H  
ATOM    241 1HD2 LEU A  14      -5.988  -9.453  30.906  1.00  1.910          H  
ATOM    242 2HD2 LEU A  14      -6.302 -10.883  29.928  1.00  1.910          H  
ATOM    243 3HD2 LEU A  14      -5.425 -11.009  31.452  1.00  1.910          H  
ATOM    244  N   GLU A  15      -1.777 -13.843  29.094  1.00  1.260          N  
ATOM    245  CA  GLU A  15      -1.421 -15.102  28.473  1.00  1.360          C  
ATOM    246  C   GLU A  15      -0.943 -16.077  29.528  1.00  1.280          C  
ATOM    247  O   GLU A  15      -1.276 -17.254  29.491  1.00  1.410          O  
ATOM    248  CB  GLU A  15      -0.332 -14.892  27.415  1.00  1.860          C  
ATOM    249  CG  GLU A  15       0.057 -16.149  26.600  1.00  1.860          C  
ATOM    250  CD  GLU A  15      -1.063 -16.675  25.725  1.00  1.860          C  
ATOM    251  OE1 GLU A  15      -1.979 -15.934  25.454  1.00  1.860          O  
ATOM    252  OE2 GLU A  15      -0.994 -17.813  25.325  1.00  1.860          O  
ATOM    253  H   GLU A  15      -1.189 -13.022  28.920  1.00  1.510          H  
ATOM    254  HA  GLU A  15      -2.305 -15.518  27.991  1.00  1.630          H  
ATOM    255 1HB  GLU A  15      -0.655 -14.122  26.715  1.00  2.240          H  
ATOM    256 2HB  GLU A  15       0.572 -14.516  27.906  1.00  2.240          H  
ATOM    257 1HG  GLU A  15       0.904 -15.899  25.964  1.00  2.240          H  
ATOM    258 2HG  GLU A  15       0.377 -16.935  27.285  1.00  2.240          H  
ATOM    259  N   GLN A  16      -0.159 -15.597  30.491  1.00  1.170          N  
ATOM    260  CA  GLN A  16       0.354 -16.458  31.532  1.00  1.170          C  
ATOM    261  C   GLN A  16      -0.778 -17.002  32.404  1.00  1.130          C  
ATOM    262  O   GLN A  16      -0.726 -18.151  32.833  1.00  1.170          O  
ATOM    263  CB  GLN A  16       1.330 -15.673  32.397  1.00  1.640          C  
ATOM    264  CG  GLN A  16       2.114 -16.450  33.335  1.00  1.640          C  
ATOM    265  CD  GLN A  16       3.147 -17.334  32.632  1.00  1.640          C  
ATOM    266  OE1 GLN A  16       2.834 -18.329  31.970  1.00  1.640          O  
ATOM    267  NE2 GLN A  16       4.415 -16.939  32.768  1.00  1.640          N  
ATOM    268  H   GLN A  16       0.141 -14.624  30.499  1.00  1.400          H  
ATOM    269  HA  GLN A  16       0.851 -17.299  31.057  1.00  1.400          H  
ATOM    270 1HB  GLN A  16       2.053 -15.186  31.760  1.00  1.970          H  
ATOM    271 2HB  GLN A  16       0.795 -14.899  32.946  1.00  1.970          H  
ATOM    272 1HG  GLN A  16       2.632 -15.768  34.008  1.00  1.970          H  
ATOM    273 2HG  GLN A  16       1.423 -17.083  33.891  1.00  1.970          H  
ATOM    274 1HE2 GLN A  16       5.155 -17.449  32.324  1.00  1.970          H  
ATOM    275 2HE2 GLN A  16       4.633 -16.116  33.306  1.00  1.970          H  
ATOM    276  N   ALA A  17      -1.796 -16.154  32.667  1.00  1.110          N  
ATOM    277  CA  ALA A  17      -2.979 -16.497  33.457  1.00  1.090          C  
ATOM    278  C   ALA A  17      -3.803 -17.596  32.807  1.00  1.130          C  
ATOM    279  O   ALA A  17      -4.512 -18.333  33.496  1.00  1.130          O  
ATOM    280  CB  ALA A  17      -3.799 -15.257  33.711  1.00  1.530          C  
ATOM    281  H   ALA A  17      -1.734 -15.194  32.322  1.00  1.330          H  
ATOM    282  HA  ALA A  17      -2.644 -16.911  34.391  1.00  1.310          H  
ATOM    283 1HB  ALA A  17      -4.657 -15.509  34.326  1.00  1.840          H  
ATOM    284 2HB  ALA A  17      -3.187 -14.519  34.221  1.00  1.840          H  
ATOM    285 3HB  ALA A  17      -4.121 -14.856  32.765  1.00  1.840          H  
ATOM    286  N   LYS A  18      -3.768 -17.689  31.489  1.00  1.220          N  
ATOM    287  CA  LYS A  18      -4.437 -18.776  30.818  1.00  1.310          C  
ATOM    288  C   LYS A  18      -3.903 -20.070  31.450  1.00  1.400          C  
ATOM    289  O   LYS A  18      -2.689 -20.243  31.583  1.00  1.500          O  
ATOM    290  CB  LYS A  18      -4.086 -18.738  29.333  1.00  1.800          C  
ATOM    291  CG  LYS A  18      -4.779 -19.724  28.431  1.00  1.800          C  
ATOM    292  CD  LYS A  18      -4.284 -19.505  26.992  1.00  1.800          C  
ATOM    293  CE  LYS A  18      -4.880 -20.492  26.007  1.00  1.800          C  
ATOM    294  NZ  LYS A  18      -6.318 -20.197  25.733  1.00  1.800          N  
ATOM    295  H   LYS A  18      -3.277 -16.981  30.931  1.00  1.460          H  
ATOM    296  HA  LYS A  18      -5.512 -18.706  30.976  1.00  1.570          H  
ATOM    297 1HB  LYS A  18      -4.254 -17.729  28.948  1.00  2.160          H  
ATOM    298 2HB  LYS A  18      -3.024 -18.939  29.231  1.00  2.160          H  
ATOM    299 1HG  LYS A  18      -4.537 -20.740  28.744  1.00  2.160          H  
ATOM    300 2HG  LYS A  18      -5.856 -19.581  28.485  1.00  2.160          H  
ATOM    301 1HD  LYS A  18      -4.544 -18.494  26.669  1.00  2.160          H  
ATOM    302 2HD  LYS A  18      -3.194 -19.595  26.967  1.00  2.160          H  
ATOM    303 1HE  LYS A  18      -4.326 -20.439  25.071  1.00  2.160          H  
ATOM    304 2HE  LYS A  18      -4.797 -21.500  26.412  1.00  2.160          H  
ATOM    305 1HZ  LYS A  18      -6.701 -20.850  25.073  1.00  2.160          H  
ATOM    306 2HZ  LYS A  18      -6.878 -20.238  26.569  1.00  2.160          H  
ATOM    307 3HZ  LYS A  18      -6.414 -19.261  25.342  1.00  2.160          H  
ATOM    308  N   ALA A  19      -4.779 -21.012  31.800  1.00  1.460          N  
ATOM    309  CA  ALA A  19      -4.305 -22.256  32.408  1.00  1.610          C  
ATOM    310  C   ALA A  19      -3.633 -22.035  33.781  1.00  1.350          C  
ATOM    311  O   ALA A  19      -4.304 -22.099  34.809  1.00  1.440          O  
ATOM    312  CB  ALA A  19      -3.365 -23.021  31.464  1.00  2.190          C  
ATOM    313  H   ALA A  19      -5.767 -20.847  31.680  1.00  1.750          H  
ATOM    314  HA  ALA A  19      -5.180 -22.884  32.577  1.00  1.930          H  
ATOM    315 1HB  ALA A  19      -3.095 -23.966  31.935  1.00  2.630          H  
ATOM    316 2HB  ALA A  19      -3.890 -23.219  30.531  1.00  2.630          H  
ATOM    317 3HB  ALA A  19      -2.458 -22.491  31.238  1.00  2.630          H  
ATOM    318  N   LYS A  20      -2.305 -21.952  33.816  1.00  1.300          N  
ATOM    319  CA  LYS A  20      -1.577 -21.886  35.093  1.00  1.120          C  
ATOM    320  C   LYS A  20      -2.070 -20.775  36.018  1.00  1.040          C  
ATOM    321  O   LYS A  20      -2.077 -19.589  35.675  1.00  1.080          O  
ATOM    322  CB  LYS A  20      -0.071 -21.689  34.851  1.00  1.640          C  
ATOM    323  CG  LYS A  20       0.637 -22.823  34.073  1.00  1.640          C  
ATOM    324  CD  LYS A  20       0.758 -24.116  34.884  1.00  1.640          C  
ATOM    325  CE  LYS A  20       1.488 -25.199  34.091  1.00  1.640          C  
ATOM    326  NZ  LYS A  20       1.524 -26.505  34.825  1.00  1.640          N  
ATOM    327  H   LYS A  20      -1.838 -21.812  32.926  1.00  1.560          H  
ATOM    328  HA  LYS A  20      -1.736 -22.826  35.616  1.00  1.340          H  
ATOM    329 1HB  LYS A  20       0.080 -20.755  34.297  1.00  1.970          H  
ATOM    330 2HB  LYS A  20       0.428 -21.574  35.812  1.00  1.970          H  
ATOM    331 1HG  LYS A  20       0.081 -23.028  33.158  1.00  1.970          H  
ATOM    332 2HG  LYS A  20       1.639 -22.484  33.796  1.00  1.970          H  
ATOM    333 1HD  LYS A  20       1.310 -23.917  35.806  1.00  1.970          H  
ATOM    334 2HD  LYS A  20      -0.228 -24.493  35.143  1.00  1.970          H  
ATOM    335 1HE  LYS A  20       0.974 -25.343  33.142  1.00  1.970          H  
ATOM    336 2HE  LYS A  20       2.507 -24.873  33.892  1.00  1.970          H  
ATOM    337 1HZ  LYS A  20       1.999 -27.202  34.265  1.00  1.970          H  
ATOM    338 2HZ  LYS A  20       2.008 -26.395  35.705  1.00  1.970          H  
ATOM    339 3HZ  LYS A  20       0.579 -26.816  35.001  1.00  1.970          H  
ATOM    340  N   ASN A  21      -2.385 -21.142  37.261  1.00  1.030          N  
ATOM    341  CA  ASN A  21      -2.883 -20.138  38.188  1.00  1.040          C  
ATOM    342  C   ASN A  21      -1.834 -19.046  38.380  1.00  0.990          C  
ATOM    343  O   ASN A  21      -0.717 -19.294  38.884  1.00  1.010          O  
ATOM    344  CB  ASN A  21      -3.274 -20.782  39.499  1.00  1.450          C  
ATOM    345  CG  ASN A  21      -4.449 -21.741  39.365  1.00  1.450          C  
ATOM    346  OD1 ASN A  21      -5.219 -21.727  38.389  1.00  1.450          O  
ATOM    347  ND2 ASN A  21      -4.611 -22.565  40.362  1.00  1.450          N  
ATOM    348  H   ASN A  21      -2.350 -22.116  37.524  1.00  1.240          H  
ATOM    349  HA  ASN A  21      -3.764 -19.668  37.749  1.00  1.250          H  
ATOM    350 1HB  ASN A  21      -2.425 -21.334  39.898  1.00  1.740          H  
ATOM    351 2HB  ASN A  21      -3.538 -20.007  40.222  1.00  1.740          H  
ATOM    352 1HD2 ASN A  21      -5.365 -23.226  40.371  1.00  1.740          H  
ATOM    353 2HD2 ASN A  21      -3.985 -22.507  41.169  1.00  1.740          H  
ATOM    354  N   THR A  22      -2.230 -17.820  38.041  1.00  0.970          N  
ATOM    355  CA  THR A  22      -1.324 -16.683  38.050  1.00  0.960          C  
ATOM    356  C   THR A  22      -1.803 -15.480  38.843  1.00  0.880          C  
ATOM    357  O   THR A  22      -2.956 -15.055  38.730  1.00  0.900          O  
ATOM    358  CB  THR A  22      -1.056 -16.241  36.599  1.00  1.350          C  
ATOM    359  OG1 THR A  22      -0.491 -17.349  35.869  1.00  1.350          O  
ATOM    360  CG2 THR A  22      -0.081 -15.053  36.507  1.00  1.350          C  
ATOM    361  H   THR A  22      -3.170 -17.720  37.675  1.00  1.160          H  
ATOM    362  HA  THR A  22      -0.395 -17.018  38.476  1.00  1.150          H  
ATOM    363  HB  THR A  22      -1.981 -15.945  36.159  1.00  1.620          H  
ATOM    364  HG1 THR A  22      -1.168 -18.087  35.766  1.00  1.620          H  
ATOM    365 1HG2 THR A  22       0.059 -14.806  35.457  1.00  1.620          H  
ATOM    366 2HG2 THR A  22      -0.481 -14.184  37.021  1.00  1.620          H  
ATOM    367 3HG2 THR A  22       0.870 -15.328  36.948  1.00  1.620          H  
ATOM    368  N   ILE A  23      -0.878 -14.892  39.591  1.00  0.920          N  
ATOM    369  CA  ILE A  23      -1.168 -13.639  40.285  1.00  0.920          C  
ATOM    370  C   ILE A  23      -0.469 -12.446  39.610  1.00  0.960          C  
ATOM    371  O   ILE A  23       0.740 -12.476  39.364  1.00  1.120          O  
ATOM    372  CB  ILE A  23      -0.754 -13.714  41.765  1.00  1.290          C  
ATOM    373  CG1 ILE A  23      -1.428 -14.950  42.465  1.00  1.290          C  
ATOM    374  CG2 ILE A  23      -1.104 -12.402  42.478  1.00  1.290          C  
ATOM    375  CD1 ILE A  23      -2.972 -14.999  42.468  1.00  1.290          C  
ATOM    376  H   ILE A  23       0.022 -15.381  39.678  1.00  1.100          H  
ATOM    377  HA  ILE A  23      -2.232 -13.455  40.235  1.00  1.100          H  
ATOM    378  HB  ILE A  23       0.325 -13.872  41.829  1.00  1.550          H  
ATOM    379 1HG1 ILE A  23      -1.067 -15.841  41.968  1.00  1.550          H  
ATOM    380 2HG1 ILE A  23      -1.079 -14.977  43.500  1.00  1.550          H  
ATOM    381 1HG2 ILE A  23      -0.785 -12.471  43.516  1.00  1.550          H  
ATOM    382 2HG2 ILE A  23      -0.590 -11.572  42.011  1.00  1.550          H  
ATOM    383 3HG2 ILE A  23      -2.170 -12.224  42.434  1.00  1.550          H  
ATOM    384 1HD1 ILE A  23      -3.296 -15.904  42.972  1.00  1.550          H  
ATOM    385 2HD1 ILE A  23      -3.380 -14.136  42.987  1.00  1.550          H  
ATOM    386 3HD1 ILE A  23      -3.339 -15.019  41.455  1.00  1.550          H  
ATOM    387  N   ALA A  24      -1.236 -11.407  39.280  1.00  0.940          N  
ATOM    388  CA  ALA A  24      -0.676 -10.196  38.671  1.00  1.020          C  
ATOM    389  C   ALA A  24       0.136  -9.411  39.706  1.00  1.090          C  
ATOM    390  O   ALA A  24      -0.279  -9.311  40.860  1.00  1.080          O  
ATOM    391  CB  ALA A  24      -1.775  -9.303  38.114  1.00  1.400          C  
ATOM    392  H   ALA A  24      -2.234 -11.470  39.497  1.00  1.130          H  
ATOM    393  HA  ALA A  24      -0.009 -10.497  37.863  1.00  1.220          H  
ATOM    394 1HB  ALA A  24      -1.326  -8.422  37.654  1.00  1.680          H  
ATOM    395 2HB  ALA A  24      -2.355  -9.841  37.377  1.00  1.680          H  
ATOM    396 3HB  ALA A  24      -2.411  -8.997  38.921  1.00  1.680          H  
ATOM    397  N   PHE A  25       1.236  -8.780  39.283  1.00  1.350          N  
ATOM    398  CA  PHE A  25       2.075  -7.937  40.155  1.00  1.490          C  
ATOM    399  C   PHE A  25       2.156  -6.512  39.585  1.00  1.580          C  
ATOM    400  O   PHE A  25       3.042  -6.203  38.768  1.00  1.850          O  
ATOM    401  CB  PHE A  25       3.445  -8.543  40.105  1.00  2.030          C  
ATOM    402  CG  PHE A  25       4.552  -8.165  41.017  1.00  2.030          C  
ATOM    403  CD1 PHE A  25       4.963  -9.080  41.953  1.00  2.030          C  
ATOM    404  CD2 PHE A  25       5.240  -6.961  40.918  1.00  2.030          C  
ATOM    405  CE1 PHE A  25       6.017  -8.832  42.747  1.00  2.030          C  
ATOM    406  CE2 PHE A  25       6.305  -6.703  41.736  1.00  2.030          C  
ATOM    407  CZ  PHE A  25       6.701  -7.643  42.648  1.00  2.030          C  
ATOM    408  H   PHE A  25       1.561  -8.937  38.324  1.00  1.620          H  
ATOM    409  HA  PHE A  25       1.665  -7.920  41.164  1.00  1.790          H  
ATOM    410 1HB  PHE A  25       3.346  -9.618  40.128  1.00  2.440          H  
ATOM    411 2HB  PHE A  25       3.751  -8.297  39.148  1.00  2.440          H  
ATOM    412  HD1 PHE A  25       4.444 -10.025  42.037  1.00  2.440          H  
ATOM    413  HD2 PHE A  25       4.947  -6.217  40.184  1.00  2.440          H  
ATOM    414  HE1 PHE A  25       6.323  -9.581  43.468  1.00  2.440          H  
ATOM    415  HE2 PHE A  25       6.840  -5.757  41.651  1.00  2.440          H  
ATOM    416  HZ  PHE A  25       7.555  -7.450  43.300  1.00  2.440          H  
ATOM    417  N   LEU A  26       1.251  -5.637  40.023  1.00  1.480          N  
ATOM    418  CA  LEU A  26       1.156  -4.298  39.434  1.00  1.600          C  
ATOM    419  C   LEU A  26       0.386  -3.312  40.342  1.00  1.630          C  
ATOM    420  O   LEU A  26      -0.701  -3.637  40.824  1.00  1.690          O  
ATOM    421  CB  LEU A  26       0.486  -4.414  38.041  1.00  2.190          C  
ATOM    422  CG  LEU A  26       0.391  -3.128  37.162  1.00  2.190          C  
ATOM    423  CD1 LEU A  26       1.789  -2.703  36.725  1.00  2.190          C  
ATOM    424  CD2 LEU A  26      -0.467  -3.401  35.937  1.00  2.190          C  
ATOM    425  H   LEU A  26       0.612  -5.938  40.766  1.00  1.780          H  
ATOM    426  HA  LEU A  26       2.169  -3.922  39.314  1.00  1.920          H  
ATOM    427 1HB  LEU A  26       1.029  -5.159  37.463  1.00  2.630          H  
ATOM    428 2HB  LEU A  26      -0.531  -4.778  38.187  1.00  2.630          H  
ATOM    429  HG  LEU A  26      -0.051  -2.323  37.739  1.00  2.630          H  
ATOM    430 1HD1 LEU A  26       1.717  -1.813  36.127  1.00  2.630          H  
ATOM    431 2HD1 LEU A  26       2.387  -2.495  37.590  1.00  2.630          H  
ATOM    432 3HD1 LEU A  26       2.250  -3.507  36.145  1.00  2.630          H  
ATOM    433 1HD2 LEU A  26      -0.514  -2.513  35.330  1.00  2.630          H  
ATOM    434 2HD2 LEU A  26      -0.039  -4.182  35.362  1.00  2.630          H  
ATOM    435 3HD2 LEU A  26      -1.475  -3.684  36.250  1.00  2.630          H  
ATOM    436  N   GLU A  27       0.930  -2.099  40.534  1.00  1.740          N  
ATOM    437  CA  GLU A  27       0.314  -1.065  41.383  1.00  1.860          C  
ATOM    438  C   GLU A  27      -1.193  -0.910  41.175  1.00  1.830          C  
ATOM    439  O   GLU A  27      -1.691  -0.956  40.045  1.00  2.030          O  
ATOM    440  CB  GLU A  27       1.012   0.279  41.188  1.00  2.560          C  
ATOM    441  CG  GLU A  27       0.427   1.413  42.036  1.00  2.560          C  
ATOM    442  CD  GLU A  27       0.552   1.203  43.549  1.00  2.560          C  
ATOM    443  OE1 GLU A  27       1.372   1.846  44.145  1.00  2.560          O  
ATOM    444  OE2 GLU A  27      -0.206   0.403  44.088  1.00  2.560          O  
ATOM    445  H   GLU A  27       1.824  -1.892  40.115  1.00  2.090          H  
ATOM    446  HA  GLU A  27       0.470  -1.355  42.416  1.00  2.230          H  
ATOM    447 1HB  GLU A  27       2.071   0.183  41.433  1.00  3.070          H  
ATOM    448 2HB  GLU A  27       0.939   0.577  40.140  1.00  3.070          H  
ATOM    449 1HG  GLU A  27       0.968   2.325  41.780  1.00  3.070          H  
ATOM    450 2HG  GLU A  27      -0.617   1.584  41.770  1.00  3.070          H  
ATOM    451  N   THR A  28      -1.902  -0.760  42.296  1.00  1.820          N  
ATOM    452  CA  THR A  28      -3.348  -0.699  42.327  1.00  1.900          C  
ATOM    453  C   THR A  28      -3.935   0.369  41.433  1.00  2.120          C  
ATOM    454  O   THR A  28      -3.654   1.559  41.554  1.00  2.580          O  
ATOM    455  CB  THR A  28      -3.851  -0.441  43.774  1.00  2.630          C  
ATOM    456  OG1 THR A  28      -3.390  -1.483  44.647  1.00  2.630          O  
ATOM    457  CG2 THR A  28      -5.386  -0.414  43.815  1.00  2.630          C  
ATOM    458  H   THR A  28      -1.383  -0.645  43.169  1.00  2.180          H  
ATOM    459  HA  THR A  28      -3.725  -1.664  41.995  1.00  2.280          H  
ATOM    460  HB  THR A  28      -3.456   0.514  44.124  1.00  3.150          H  
ATOM    461  HG1 THR A  28      -3.511  -1.205  45.562  1.00  3.150          H  
ATOM    462 1HG2 THR A  28      -5.710  -0.236  44.839  1.00  3.150          H  
ATOM    463 2HG2 THR A  28      -5.773   0.382  43.182  1.00  3.150          H  
ATOM    464 3HG2 THR A  28      -5.774  -1.366  43.473  1.00  3.150          H  
ATOM    465  N   GLY A  29      -4.842  -0.076  40.579  1.00  2.050          N  
ATOM    466  CA  GLY A  29      -5.566   0.774  39.650  1.00  2.420          C  
ATOM    467  C   GLY A  29      -4.841   0.975  38.326  1.00  2.390          C  
ATOM    468  O   GLY A  29      -5.430   1.470  37.357  1.00  2.740          O  
ATOM    469  H   GLY A  29      -5.010  -1.069  40.563  1.00  2.460          H  
ATOM    470 1HA  GLY A  29      -6.549   0.340  39.466  1.00  2.900          H  
ATOM    471 2HA  GLY A  29      -5.736   1.745  40.119  1.00  2.900          H  
ATOM    472  N   ALA A  30      -3.591   0.523  38.225  1.00  2.290          N  
ATOM    473  CA  ALA A  30      -2.817   0.734  37.007  1.00  2.490          C  
ATOM    474  C   ALA A  30      -3.166  -0.277  35.944  1.00  2.080          C  
ATOM    475  O   ALA A  30      -2.374  -1.142  35.623  1.00  2.270          O  
ATOM    476  CB  ALA A  30      -1.330   0.661  37.307  1.00  3.410          C  
ATOM    477  H   ALA A  30      -3.124   0.063  39.017  1.00  2.750          H  
ATOM    478  HA  ALA A  30      -3.048   1.730  36.623  1.00  2.990          H  
ATOM    479 1HB  ALA A  30      -0.777   0.852  36.402  1.00  4.090          H  
ATOM    480 2HB  ALA A  30      -1.069   1.409  38.057  1.00  4.090          H  
ATOM    481 3HB  ALA A  30      -1.088  -0.317  37.686  1.00  4.090          H  
ATOM    482  N   GLY A  31      -4.376  -0.204  35.417  1.00  1.760          N  
ATOM    483  CA  GLY A  31      -4.815  -1.149  34.383  1.00  1.730          C  
ATOM    484  C   GLY A  31      -5.307  -2.456  34.989  1.00  1.570          C  
ATOM    485  O   GLY A  31      -5.735  -3.372  34.284  1.00  1.610          O  
ATOM    486  H   GLY A  31      -4.983   0.545  35.767  1.00  2.110          H  
ATOM    487 1HA  GLY A  31      -5.606  -0.689  33.798  1.00  2.080          H  
ATOM    488 2HA  GLY A  31      -3.996  -1.351  33.698  1.00  2.080          H  
ATOM    489  N   LYS A  32      -5.294  -2.520  36.305  1.00  1.480          N  
ATOM    490  CA  LYS A  32      -5.685  -3.684  37.079  1.00  1.360          C  
ATOM    491  C   LYS A  32      -7.050  -4.236  36.662  1.00  1.260          C  
ATOM    492  O   LYS A  32      -7.200  -5.434  36.388  1.00  1.200          O  
ATOM    493  CB  LYS A  32      -5.717  -3.253  38.542  1.00  1.950          C  
ATOM    494  CG  LYS A  32      -6.114  -4.288  39.509  1.00  1.950          C  
ATOM    495  CD  LYS A  32      -6.153  -3.725  40.897  1.00  1.950          C  
ATOM    496  CE  LYS A  32      -6.768  -4.710  41.813  1.00  1.950          C  
ATOM    497  NZ  LYS A  32      -6.891  -4.214  43.167  1.00  1.950          N  
ATOM    498  H   LYS A  32      -4.937  -1.704  36.783  1.00  1.780          H  
ATOM    499  HA  LYS A  32      -4.940  -4.466  36.933  1.00  1.630          H  
ATOM    500 1HB  LYS A  32      -4.722  -2.895  38.826  1.00  2.340          H  
ATOM    501 2HB  LYS A  32      -6.402  -2.416  38.651  1.00  2.340          H  
ATOM    502 1HG  LYS A  32      -7.096  -4.692  39.257  1.00  2.340          H  
ATOM    503 2HG  LYS A  32      -5.385  -5.095  39.480  1.00  2.340          H  
ATOM    504 1HD  LYS A  32      -5.142  -3.509  41.238  1.00  2.340          H  
ATOM    505 2HD  LYS A  32      -6.744  -2.810  40.918  1.00  2.340          H  
ATOM    506 1HE  LYS A  32      -7.766  -4.949  41.445  1.00  2.340          H  
ATOM    507 2HE  LYS A  32      -6.171  -5.621  41.828  1.00  2.340          H  
ATOM    508 1HZ  LYS A  32      -7.338  -4.969  43.649  1.00  2.340          H  
ATOM    509 2HZ  LYS A  32      -5.994  -4.025  43.570  1.00  2.340          H  
ATOM    510 3HZ  LYS A  32      -7.474  -3.396  43.201  1.00  2.340          H  
ATOM    511  N   THR A  33      -8.037  -3.346  36.581  1.00  1.300          N  
ATOM    512  CA  THR A  33      -9.373  -3.743  36.200  1.00  1.250          C  
ATOM    513  C   THR A  33      -9.389  -4.275  34.783  1.00  1.230          C  
ATOM    514  O   THR A  33     -10.002  -5.309  34.522  1.00  1.210          O  
ATOM    515  CB  THR A  33     -10.372  -2.575  36.327  1.00  1.770          C  
ATOM    516  OG1 THR A  33     -10.449  -2.142  37.699  1.00  1.770          O  
ATOM    517  CG2 THR A  33     -11.748  -3.024  35.857  1.00  1.770          C  
ATOM    518  H   THR A  33      -7.857  -2.382  36.812  1.00  1.560          H  
ATOM    519  HA  THR A  33      -9.696  -4.547  36.864  1.00  1.500          H  
ATOM    520  HB  THR A  33     -10.035  -1.743  35.716  1.00  2.120          H  
ATOM    521  HG1 THR A  33     -10.960  -1.326  37.759  1.00  2.120          H  
ATOM    522 1HG2 THR A  33     -12.440  -2.199  35.954  1.00  2.120          H  
ATOM    523 2HG2 THR A  33     -11.710  -3.335  34.816  1.00  2.120          H  
ATOM    524 3HG2 THR A  33     -12.091  -3.860  36.464  1.00  2.120          H  
ATOM    525  N   LEU A  34      -8.710  -3.574  33.878  1.00  1.290          N  
ATOM    526  CA  LEU A  34      -8.721  -3.918  32.466  1.00  1.300          C  
ATOM    527  C   LEU A  34      -8.099  -5.296  32.252  1.00  1.200          C  
ATOM    528  O   LEU A  34      -8.594  -6.068  31.424  1.00  1.130          O  
ATOM    529  CB  LEU A  34      -7.955  -2.853  31.658  1.00  1.820          C  
ATOM    530  CG  LEU A  34      -8.711  -1.478  31.305  1.00  1.820          C  
ATOM    531  CD1 LEU A  34     -10.159  -1.703  30.933  1.00  1.820          C  
ATOM    532  CD2 LEU A  34      -8.596  -0.514  32.479  1.00  1.820          C  
ATOM    533  H   LEU A  34      -8.219  -2.747  34.184  1.00  1.550          H  
ATOM    534  HA  LEU A  34      -9.749  -3.989  32.130  1.00  1.560          H  
ATOM    535 1HB  LEU A  34      -7.052  -2.600  32.208  1.00  2.180          H  
ATOM    536 2HB  LEU A  34      -7.649  -3.306  30.714  1.00  2.180          H  
ATOM    537  HG  LEU A  34      -8.238  -1.042  30.429  1.00  2.180          H  
ATOM    538 1HD1 LEU A  34     -10.613  -0.752  30.651  1.00  2.180          H  
ATOM    539 2HD1 LEU A  34     -10.178  -2.373  30.103  1.00  2.180          H  
ATOM    540 3HD1 LEU A  34     -10.723  -2.120  31.760  1.00  2.180          H  
ATOM    541 1HD2 LEU A  34      -9.081   0.424  32.222  1.00  2.180          H  
ATOM    542 2HD2 LEU A  34      -9.073  -0.929  33.352  1.00  2.180          H  
ATOM    543 3HD2 LEU A  34      -7.553  -0.327  32.689  1.00  2.180          H  
ATOM    544  N   ILE A  35      -7.038  -5.618  32.998  1.00  1.220          N  
ATOM    545  CA  ILE A  35      -6.419  -6.934  32.901  1.00  1.180          C  
ATOM    546  C   ILE A  35      -7.424  -8.007  33.304  1.00  1.050          C  
ATOM    547  O   ILE A  35      -7.569  -9.015  32.612  1.00  1.030          O  
ATOM    548  CB  ILE A  35      -5.136  -7.026  33.759  1.00  1.670          C  
ATOM    549  CG1 ILE A  35      -4.024  -6.101  33.131  1.00  1.670          C  
ATOM    550  CG2 ILE A  35      -4.670  -8.512  33.893  1.00  1.670          C  
ATOM    551  CD1 ILE A  35      -2.831  -5.838  34.027  1.00  1.670          C  
ATOM    552  H   ILE A  35      -6.647  -4.906  33.624  1.00  1.460          H  
ATOM    553  HA  ILE A  35      -6.140  -7.103  31.859  1.00  1.420          H  
ATOM    554  HB  ILE A  35      -5.355  -6.629  34.757  1.00  2.000          H  
ATOM    555 1HG1 ILE A  35      -3.663  -6.569  32.212  1.00  2.000          H  
ATOM    556 2HG1 ILE A  35      -4.473  -5.141  32.874  1.00  2.000          H  
ATOM    557 1HG2 ILE A  35      -3.787  -8.566  34.513  1.00  2.000          H  
ATOM    558 2HG2 ILE A  35      -5.449  -9.116  34.352  1.00  2.000          H  
ATOM    559 3HG2 ILE A  35      -4.446  -8.908  32.906  1.00  2.000          H  
ATOM    560 1HD1 ILE A  35      -2.125  -5.192  33.512  1.00  2.000          H  
ATOM    561 2HD1 ILE A  35      -3.169  -5.342  34.941  1.00  2.000          H  
ATOM    562 3HD1 ILE A  35      -2.344  -6.759  34.279  1.00  2.000          H  
ATOM    563  N   ALA A  36      -8.120  -7.820  34.429  1.00  1.010          N  
ATOM    564  CA  ALA A  36      -9.103  -8.825  34.813  1.00  0.920          C  
ATOM    565  C   ALA A  36     -10.187  -8.992  33.737  1.00  0.880          C  
ATOM    566  O   ALA A  36     -10.583 -10.125  33.430  1.00  0.830          O  
ATOM    567  CB  ALA A  36      -9.744  -8.450  36.121  1.00  1.320          C  
ATOM    568  H   ALA A  36      -7.936  -6.991  35.010  1.00  1.210          H  
ATOM    569  HA  ALA A  36      -8.588  -9.778  34.927  1.00  1.100          H  
ATOM    570 1HB  ALA A  36     -10.451  -9.215  36.394  1.00  1.590          H  
ATOM    571 2HB  ALA A  36      -8.976  -8.366  36.877  1.00  1.590          H  
ATOM    572 3HB  ALA A  36     -10.260  -7.495  36.014  1.00  1.590          H  
ATOM    573  N   ILE A  37     -10.627  -7.887  33.123  1.00  0.940          N  
ATOM    574  CA  ILE A  37     -11.669  -7.966  32.102  1.00  0.930          C  
ATOM    575  C   ILE A  37     -11.212  -8.759  30.899  1.00  0.910          C  
ATOM    576  O   ILE A  37     -11.953  -9.594  30.366  1.00  0.890          O  
ATOM    577  CB  ILE A  37     -12.109  -6.575  31.595  1.00  1.310          C  
ATOM    578  CG1 ILE A  37     -12.740  -5.712  32.720  1.00  1.310          C  
ATOM    579  CG2 ILE A  37     -13.079  -6.752  30.462  1.00  1.310          C  
ATOM    580  CD1 ILE A  37     -13.982  -6.231  33.352  1.00  1.310          C  
ATOM    581  H   ILE A  37     -10.270  -6.974  33.435  1.00  1.130          H  
ATOM    582  HA  ILE A  37     -12.523  -8.490  32.525  1.00  1.120          H  
ATOM    583  HB  ILE A  37     -11.237  -6.024  31.235  1.00  1.570          H  
ATOM    584 1HG1 ILE A  37     -12.032  -5.605  33.493  1.00  1.570          H  
ATOM    585 2HG1 ILE A  37     -12.957  -4.725  32.308  1.00  1.570          H  
ATOM    586 1HG2 ILE A  37     -13.387  -5.815  30.113  1.00  1.570          H  
ATOM    587 2HG2 ILE A  37     -12.644  -7.299  29.631  1.00  1.570          H  
ATOM    588 3HG2 ILE A  37     -13.911  -7.288  30.836  1.00  1.570          H  
ATOM    589 1HD1 ILE A  37     -14.303  -5.535  34.125  1.00  1.570          H  
ATOM    590 2HD1 ILE A  37     -14.765  -6.319  32.610  1.00  1.570          H  
ATOM    591 3HD1 ILE A  37     -13.800  -7.194  33.813  1.00  1.570          H  
ATOM    592  N   LEU A  38     -10.004  -8.466  30.436  1.00  0.930          N  
ATOM    593  CA  LEU A  38      -9.474  -9.152  29.284  1.00  0.930          C  
ATOM    594  C   LEU A  38      -9.301 -10.642  29.568  1.00  0.860          C  
ATOM    595  O   LEU A  38      -9.557 -11.465  28.679  1.00  0.860          O  
ATOM    596  CB  LEU A  38      -8.184  -8.453  28.851  1.00  1.300          C  
ATOM    597  CG  LEU A  38      -8.371  -7.005  28.238  1.00  1.300          C  
ATOM    598  CD1 LEU A  38      -7.005  -6.331  28.072  1.00  1.300          C  
ATOM    599  CD2 LEU A  38      -9.073  -7.096  26.881  1.00  1.300          C  
ATOM    600  H   LEU A  38      -9.454  -7.733  30.894  1.00  1.120          H  
ATOM    601  HA  LEU A  38     -10.201  -9.073  28.487  1.00  1.120          H  
ATOM    602 1HB  LEU A  38      -7.567  -8.336  29.731  1.00  1.560          H  
ATOM    603 2HB  LEU A  38      -7.666  -9.077  28.133  1.00  1.560          H  
ATOM    604  HG  LEU A  38      -8.971  -6.396  28.916  1.00  1.560          H  
ATOM    605 1HD1 LEU A  38      -7.136  -5.332  27.661  1.00  1.560          H  
ATOM    606 2HD1 LEU A  38      -6.518  -6.257  29.047  1.00  1.560          H  
ATOM    607 3HD1 LEU A  38      -6.382  -6.915  27.397  1.00  1.560          H  
ATOM    608 1HD2 LEU A  38      -9.192  -6.102  26.469  1.00  1.560          H  
ATOM    609 2HD2 LEU A  38      -8.472  -7.694  26.199  1.00  1.560          H  
ATOM    610 3HD2 LEU A  38     -10.049  -7.540  26.980  1.00  1.560          H  
ATOM    611  N   LEU A  39      -8.911 -11.011  30.800  1.00  0.840          N  
ATOM    612  CA  LEU A  39      -8.790 -12.427  31.122  1.00  0.810          C  
ATOM    613  C   LEU A  39     -10.148 -13.112  31.040  1.00  0.770          C  
ATOM    614  O   LEU A  39     -10.243 -14.230  30.526  1.00  0.770          O  
ATOM    615  CB  LEU A  39      -8.205 -12.670  32.510  1.00  1.150          C  
ATOM    616  CG  LEU A  39      -8.028 -14.180  32.908  1.00  1.150          C  
ATOM    617  CD1 LEU A  39      -7.079 -14.904  31.925  1.00  1.150          C  
ATOM    618  CD2 LEU A  39      -7.495 -14.231  34.279  1.00  1.150          C  
ATOM    619  H   LEU A  39      -8.641 -10.297  31.489  1.00  1.010          H  
ATOM    620  HA  LEU A  39      -8.132 -12.868  30.383  1.00  0.970          H  
ATOM    621 1HB  LEU A  39      -7.234 -12.186  32.568  1.00  1.380          H  
ATOM    622 2HB  LEU A  39      -8.861 -12.198  33.247  1.00  1.380          H  
ATOM    623  HG  LEU A  39      -8.990 -14.691  32.883  1.00  1.380          H  
ATOM    624 1HD1 LEU A  39      -6.962 -15.944  32.237  1.00  1.380          H  
ATOM    625 2HD1 LEU A  39      -7.484 -14.893  30.919  1.00  1.380          H  
ATOM    626 3HD1 LEU A  39      -6.115 -14.417  31.921  1.00  1.380          H  
ATOM    627 1HD2 LEU A  39      -7.373 -15.269  34.582  1.00  1.380          H  
ATOM    628 2HD2 LEU A  39      -6.530 -13.724  34.308  1.00  1.380          H  
ATOM    629 3HD2 LEU A  39      -8.192 -13.733  34.951  1.00  1.380          H  
ATOM    630  N   ILE A  40     -11.202 -12.448  31.533  1.00  0.790          N  
ATOM    631  CA  ILE A  40     -12.538 -13.029  31.477  1.00  0.810          C  
ATOM    632  C   ILE A  40     -12.936 -13.270  30.028  1.00  0.840          C  
ATOM    633  O   ILE A  40     -13.442 -14.352  29.702  1.00  0.870          O  
ATOM    634  CB  ILE A  40     -13.598 -12.088  32.110  1.00  1.130          C  
ATOM    635  CG1 ILE A  40     -13.390 -11.984  33.655  1.00  1.130          C  
ATOM    636  CG2 ILE A  40     -15.013 -12.598  31.769  1.00  1.130          C  
ATOM    637  CD1 ILE A  40     -14.174 -10.840  34.343  1.00  1.130          C  
ATOM    638  H   ILE A  40     -11.042 -11.552  32.008  1.00  0.950          H  
ATOM    639  HA  ILE A  40     -12.536 -13.977  32.001  1.00  0.970          H  
ATOM    640  HB  ILE A  40     -13.477 -11.089  31.702  1.00  1.350          H  
ATOM    641 1HG1 ILE A  40     -13.694 -12.927  34.109  1.00  1.350          H  
ATOM    642 2HG1 ILE A  40     -12.333 -11.839  33.847  1.00  1.350          H  
ATOM    643 1HG2 ILE A  40     -15.717 -11.934  32.180  1.00  1.350          H  
ATOM    644 2HG2 ILE A  40     -15.178 -12.639  30.697  1.00  1.350          H  
ATOM    645 3HG2 ILE A  40     -15.154 -13.598  32.189  1.00  1.350          H  
ATOM    646 1HD1 ILE A  40     -13.958 -10.848  35.409  1.00  1.350          H  
ATOM    647 2HD1 ILE A  40     -13.865  -9.885  33.923  1.00  1.350          H  
ATOM    648 3HD1 ILE A  40     -15.235 -10.965  34.198  1.00  1.350          H  
ATOM    649  N   LYS A  41     -12.721 -12.276  29.155  1.00  0.880          N  
ATOM    650  CA  LYS A  41     -13.092 -12.439  27.754  1.00  0.950          C  
ATOM    651  C   LYS A  41     -12.357 -13.636  27.135  1.00  0.960          C  
ATOM    652  O   LYS A  41     -12.962 -14.418  26.389  1.00  1.000          O  
ATOM    653  CB  LYS A  41     -12.794 -11.157  26.954  1.00  1.300          C  
ATOM    654  CG  LYS A  41     -13.750  -9.969  27.267  1.00  1.300          C  
ATOM    655  CD  LYS A  41     -13.385  -8.644  26.507  1.00  1.300          C  
ATOM    656  CE  LYS A  41     -13.783  -8.704  25.007  1.00  1.300          C  
ATOM    657  NZ  LYS A  41     -13.537  -7.400  24.257  1.00  1.300          N  
ATOM    658  H   LYS A  41     -12.320 -11.393  29.493  1.00  1.060          H  
ATOM    659  HA  LYS A  41     -14.161 -12.641  27.702  1.00  1.140          H  
ATOM    660 1HB  LYS A  41     -11.777 -10.829  27.174  1.00  1.560          H  
ATOM    661 2HB  LYS A  41     -12.844 -11.381  25.892  1.00  1.560          H  
ATOM    662 1HG  LYS A  41     -14.775 -10.252  27.014  1.00  1.560          H  
ATOM    663 2HG  LYS A  41     -13.707  -9.778  28.337  1.00  1.560          H  
ATOM    664 1HD  LYS A  41     -13.901  -7.801  26.975  1.00  1.560          H  
ATOM    665 2HD  LYS A  41     -12.315  -8.470  26.582  1.00  1.560          H  
ATOM    666 1HE  LYS A  41     -13.214  -9.489  24.519  1.00  1.560          H  
ATOM    667 2HE  LYS A  41     -14.848  -8.943  24.942  1.00  1.560          H  
ATOM    668 1HZ  LYS A  41     -13.825  -7.536  23.293  1.00  1.560          H  
ATOM    669 2HZ  LYS A  41     -14.067  -6.625  24.656  1.00  1.560          H  
ATOM    670 3HZ  LYS A  41     -12.563  -7.149  24.266  1.00  1.560          H  
ATOM    671  N   SER A  42     -11.063 -13.789  27.465  1.00  0.940          N  
ATOM    672  CA  SER A  42     -10.242 -14.887  26.962  1.00  0.990          C  
ATOM    673  C   SER A  42     -10.753 -16.252  27.420  1.00  0.990          C  
ATOM    674  O   SER A  42     -10.899 -17.192  26.627  1.00  1.080          O  
ATOM    675  CB  SER A  42      -8.807 -14.704  27.420  1.00  1.370          C  
ATOM    676  OG  SER A  42      -7.989 -15.738  26.952  1.00  1.370          O  
ATOM    677  H   SER A  42     -10.616 -13.073  28.048  1.00  1.130          H  
ATOM    678  HA  SER A  42     -10.272 -14.855  25.880  1.00  1.190          H  
ATOM    679 1HB  SER A  42      -8.431 -13.745  27.069  1.00  1.640          H  
ATOM    680 2HB  SER A  42      -8.776 -14.683  28.504  1.00  1.640          H  
ATOM    681  HG  SER A  42      -7.115 -15.562  27.307  1.00  1.640          H  
ATOM    682  N   VAL A  43     -11.037 -16.386  28.714  1.00  0.940          N  
ATOM    683  CA  VAL A  43     -11.500 -17.672  29.202  1.00  0.980          C  
ATOM    684  C   VAL A  43     -12.826 -18.051  28.570  1.00  1.010          C  
ATOM    685  O   VAL A  43     -13.026 -19.215  28.201  1.00  1.090          O  
ATOM    686  CB  VAL A  43     -11.582 -17.714  30.746  1.00  1.360          C  
ATOM    687  CG1 VAL A  43     -12.290 -19.020  31.217  1.00  1.360          C  
ATOM    688  CG2 VAL A  43     -10.140 -17.668  31.316  1.00  1.360          C  
ATOM    689  H   VAL A  43     -10.893 -15.593  29.349  1.00  1.130          H  
ATOM    690  HA  VAL A  43     -10.766 -18.421  28.905  1.00  1.180          H  
ATOM    691  HB  VAL A  43     -12.161 -16.857  31.109  1.00  1.630          H  
ATOM    692 1HG1 VAL A  43     -12.333 -19.045  32.295  1.00  1.630          H  
ATOM    693 2HG1 VAL A  43     -13.301 -19.059  30.829  1.00  1.630          H  
ATOM    694 3HG1 VAL A  43     -11.735 -19.889  30.861  1.00  1.630          H  
ATOM    695 1HG2 VAL A  43     -10.158 -17.705  32.394  1.00  1.630          H  
ATOM    696 2HG2 VAL A  43      -9.581 -18.521  30.943  1.00  1.630          H  
ATOM    697 3HG2 VAL A  43      -9.653 -16.747  30.993  1.00  1.630          H  
ATOM    698  N   HIS A  44     -13.751 -17.096  28.471  1.00  1.000          N  
ATOM    699  CA  HIS A  44     -15.037 -17.432  27.910  1.00  1.090          C  
ATOM    700  C   HIS A  44     -14.973 -17.782  26.428  1.00  1.140          C  
ATOM    701  O   HIS A  44     -15.632 -18.738  26.009  1.00  1.230          O  
ATOM    702  CB  HIS A  44     -16.034 -16.296  28.118  1.00  1.490          C  
ATOM    703  CG  HIS A  44     -16.438 -16.102  29.538  1.00  1.490          C  
ATOM    704  ND1 HIS A  44     -17.432 -15.228  29.905  1.00  1.490          N  
ATOM    705  CD2 HIS A  44     -15.972 -16.647  30.690  1.00  1.490          C  
ATOM    706  CE1 HIS A  44     -17.575 -15.259  31.211  1.00  1.490          C  
ATOM    707  NE2 HIS A  44     -16.700 -16.106  31.710  1.00  1.490          N  
ATOM    708  H   HIS A  44     -13.563 -16.142  28.804  1.00  1.200          H  
ATOM    709  HA  HIS A  44     -15.423 -18.305  28.424  1.00  1.310          H  
ATOM    710 1HB  HIS A  44     -15.590 -15.361  27.763  1.00  1.790          H  
ATOM    711 2HB  HIS A  44     -16.929 -16.486  27.528  1.00  1.790          H  
ATOM    712  HD1 HIS A  44     -17.954 -14.631  29.295  1.00  1.790          H  
ATOM    713  HD2 HIS A  44     -15.192 -17.375  30.912  1.00  1.790          H  
ATOM    714  HE1 HIS A  44     -18.316 -14.645  31.688  1.00  1.790          H  
ATOM    715  N   LYS A  45     -14.180 -17.064  25.613  1.00  1.170          N  
ATOM    716  CA  LYS A  45     -14.187 -17.432  24.200  1.00  1.240          C  
ATOM    717  C   LYS A  45     -13.563 -18.810  24.006  1.00  1.210          C  
ATOM    718  O   LYS A  45     -14.008 -19.597  23.162  1.00  1.330          O  
ATOM    719  CB  LYS A  45     -13.444 -16.395  23.330  1.00  1.710          C  
ATOM    720  CG  LYS A  45     -11.903 -16.410  23.443  1.00  1.710          C  
ATOM    721  CD  LYS A  45     -11.236 -15.373  22.548  1.00  1.710          C  
ATOM    722  CE  LYS A  45      -9.689 -15.332  22.747  1.00  1.710          C  
ATOM    723  NZ  LYS A  45      -8.993 -16.586  22.295  1.00  1.710          N  
ATOM    724  H   LYS A  45     -13.639 -16.260  25.955  1.00  1.400          H  
ATOM    725  HA  LYS A  45     -15.222 -17.483  23.869  1.00  1.490          H  
ATOM    726 1HB  LYS A  45     -13.701 -16.537  22.288  1.00  2.050          H  
ATOM    727 2HB  LYS A  45     -13.778 -15.396  23.613  1.00  2.050          H  
ATOM    728 1HG  LYS A  45     -11.619 -16.234  24.466  1.00  2.050          H  
ATOM    729 2HG  LYS A  45     -11.524 -17.377  23.143  1.00  2.050          H  
ATOM    730 1HD  LYS A  45     -11.456 -15.610  21.504  1.00  2.050          H  
ATOM    731 2HD  LYS A  45     -11.644 -14.389  22.777  1.00  2.050          H  
ATOM    732 1HE  LYS A  45      -9.294 -14.492  22.180  1.00  2.050          H  
ATOM    733 2HE  LYS A  45      -9.468 -15.180  23.794  1.00  2.050          H  
ATOM    734 1HZ  LYS A  45      -8.003 -16.491  22.440  1.00  2.050          H  
ATOM    735 2HZ  LYS A  45      -9.320 -17.421  22.838  1.00  2.050          H  
ATOM    736 3HZ  LYS A  45      -9.180 -16.705  21.320  1.00  2.050          H  
ATOM    737  N   ASP A  46     -12.585 -19.164  24.833  1.00  1.200          N  
ATOM    738  CA  ASP A  46     -11.977 -20.450  24.618  1.00  1.310          C  
ATOM    739  C   ASP A  46     -12.935 -21.570  24.992  1.00  1.430          C  
ATOM    740  O   ASP A  46     -13.031 -22.567  24.275  1.00  1.560          O  
ATOM    741  CB  ASP A  46     -10.653 -20.535  25.358  1.00  1.790          C  
ATOM    742  CG  ASP A  46      -9.565 -19.613  24.716  1.00  1.790          C  
ATOM    743  OD1 ASP A  46      -9.735 -19.124  23.611  1.00  1.790          O  
ATOM    744  OD2 ASP A  46      -8.540 -19.461  25.320  1.00  1.790          O  
ATOM    745  H   ASP A  46     -12.195 -18.505  25.520  1.00  1.440          H  
ATOM    746  HA  ASP A  46     -11.761 -20.546  23.567  1.00  1.570          H  
ATOM    747 1HB  ASP A  46     -10.809 -20.218  26.399  1.00  2.150          H  
ATOM    748 2HB  ASP A  46     -10.303 -21.564  25.371  1.00  2.150          H  
ATOM    749  N   LEU A  47     -13.706 -21.399  26.067  1.00  1.500          N  
ATOM    750  CA  LEU A  47     -14.683 -22.418  26.439  1.00  1.780          C  
ATOM    751  C   LEU A  47     -15.820 -22.532  25.397  1.00  1.700          C  
ATOM    752  O   LEU A  47     -16.295 -23.639  25.100  1.00  1.810          O  
ATOM    753  CB  LEU A  47     -15.210 -22.115  27.844  1.00  2.380          C  
ATOM    754  CG  LEU A  47     -14.178 -22.289  29.006  1.00  2.380          C  
ATOM    755  CD1 LEU A  47     -14.764 -21.734  30.282  1.00  2.380          C  
ATOM    756  CD2 LEU A  47     -13.835 -23.766  29.208  1.00  2.380          C  
ATOM    757  H   LEU A  47     -13.578 -20.572  26.662  1.00  1.800          H  
ATOM    758  HA  LEU A  47     -14.177 -23.376  26.450  1.00  2.140          H  
ATOM    759 1HB  LEU A  47     -15.509 -21.077  27.864  1.00  2.860          H  
ATOM    760 2HB  LEU A  47     -16.081 -22.742  28.048  1.00  2.860          H  
ATOM    761  HG  LEU A  47     -13.273 -21.726  28.770  1.00  2.860          H  
ATOM    762 1HD1 LEU A  47     -14.036 -21.838  31.080  1.00  2.860          H  
ATOM    763 2HD1 LEU A  47     -15.007 -20.682  30.146  1.00  2.860          H  
ATOM    764 3HD1 LEU A  47     -15.658 -22.292  30.540  1.00  2.860          H  
ATOM    765 1HD2 LEU A  47     -13.122 -23.856  30.027  1.00  2.860          H  
ATOM    766 2HD2 LEU A  47     -14.744 -24.320  29.456  1.00  2.860          H  
ATOM    767 3HD2 LEU A  47     -13.392 -24.185  28.314  1.00  2.860          H  
ATOM    768  N   MET A  48     -16.235 -21.405  24.799  1.00  1.770          N  
ATOM    769  CA  MET A  48     -17.274 -21.458  23.767  1.00  1.950          C  
ATOM    770  C   MET A  48     -16.842 -22.282  22.557  1.00  2.250          C  
ATOM    771  O   MET A  48     -17.651 -22.989  21.953  1.00  2.480          O  
ATOM    772  CB  MET A  48     -17.680 -20.071  23.287  1.00  2.660          C  
ATOM    773  CG  MET A  48     -18.479 -19.273  24.255  1.00  2.660          C  
ATOM    774  SD  MET A  48     -18.847 -17.635  23.706  1.00  2.660          S  
ATOM    775  CE  MET A  48     -20.022 -17.901  22.364  1.00  2.660          C  
ATOM    776  H   MET A  48     -15.859 -20.500  25.104  1.00  2.120          H  
ATOM    777  HA  MET A  48     -18.152 -21.937  24.201  1.00  2.340          H  
ATOM    778 1HB  MET A  48     -16.785 -19.504  23.111  1.00  3.190          H  
ATOM    779 2HB  MET A  48     -18.210 -20.153  22.346  1.00  3.190          H  
ATOM    780 1HG  MET A  48     -19.412 -19.788  24.475  1.00  3.190          H  
ATOM    781 2HG  MET A  48     -17.914 -19.185  25.156  1.00  3.190          H  
ATOM    782 1HE  MET A  48     -20.328 -16.927  21.965  1.00  3.190          H  
ATOM    783 2HE  MET A  48     -19.569 -18.485  21.572  1.00  3.190          H  
ATOM    784 3HE  MET A  48     -20.899 -18.420  22.749  1.00  3.190          H  
ATOM    785  N   SER A  49     -15.549 -22.254  22.224  1.00  2.570          N  
ATOM    786  CA  SER A  49     -15.034 -22.991  21.063  1.00  3.180          C  
ATOM    787  C   SER A  49     -15.153 -24.503  21.243  1.00  3.430          C  
ATOM    788  O   SER A  49     -15.006 -25.266  20.285  1.00  4.020          O  
ATOM    789  CB  SER A  49     -13.571 -22.693  20.813  1.00  4.210          C  
ATOM    790  OG  SER A  49     -12.728 -23.334  21.752  1.00  4.210          O  
ATOM    791  H   SER A  49     -14.919 -21.636  22.748  1.00  3.080          H  
ATOM    792  HA  SER A  49     -15.613 -22.698  20.187  1.00  3.820          H  
ATOM    793 1HB  SER A  49     -13.296 -22.993  19.807  1.00  5.050          H  
ATOM    794 2HB  SER A  49     -13.441 -21.641  20.881  1.00  5.050          H  
ATOM    795  HG  SER A  49     -12.838 -22.877  22.609  1.00  5.050          H  
ATOM    796  N   GLN A  50     -15.360 -24.942  22.491  1.00  3.230          N  
ATOM    797  CA  GLN A  50     -15.466 -26.341  22.840  1.00  3.620          C  
ATOM    798  C   GLN A  50     -16.924 -26.717  23.033  1.00  3.170          C  
ATOM    799  O   GLN A  50     -17.231 -27.826  23.473  1.00  3.540          O  
ATOM    800  CB  GLN A  50     -14.655 -26.629  24.105  1.00  4.910          C  
ATOM    801  CG  GLN A  50     -13.177 -26.301  23.947  1.00  4.910          C  
ATOM    802  CD  GLN A  50     -12.530 -27.110  22.851  1.00  4.910          C  
ATOM    803  OE1 GLN A  50     -12.527 -28.345  22.900  1.00  4.910          O  
ATOM    804  NE2 GLN A  50     -12.001 -26.432  21.842  1.00  4.910          N  
ATOM    805  H   GLN A  50     -15.527 -24.276  23.248  1.00  3.880          H  
ATOM    806  HA  GLN A  50     -15.072 -26.939  22.021  1.00  4.340          H  
ATOM    807 1HB  GLN A  50     -15.050 -26.036  24.933  1.00  5.890          H  
ATOM    808 2HB  GLN A  50     -14.750 -27.682  24.372  1.00  5.890          H  
ATOM    809 1HG  GLN A  50     -13.073 -25.243  23.702  1.00  5.890          H  
ATOM    810 2HG  GLN A  50     -12.665 -26.518  24.883  1.00  5.890          H  
ATOM    811 1HE2 GLN A  50     -11.574 -26.918  21.081  1.00  5.890          H  
ATOM    812 2HE2 GLN A  50     -12.043 -25.416  21.829  1.00  5.890          H  
ATOM    813  N   ASN A  51     -17.825 -25.786  22.699  1.00  2.640          N  
ATOM    814  CA  ASN A  51     -19.256 -25.944  22.867  1.00  2.380          C  
ATOM    815  C   ASN A  51     -19.669 -26.211  24.313  1.00  2.090          C  
ATOM    816  O   ASN A  51     -20.497 -27.091  24.577  1.00  2.130          O  
ATOM    817  CB  ASN A  51     -19.778 -27.036  21.948  1.00  3.440          C  
ATOM    818  CG  ASN A  51     -19.582 -26.707  20.498  1.00  3.440          C  
ATOM    819  OD1 ASN A  51     -19.885 -25.593  20.045  1.00  3.440          O  
ATOM    820  ND2 ASN A  51     -19.076 -27.658  19.753  1.00  3.440          N  
ATOM    821  H   ASN A  51     -17.511 -24.889  22.324  1.00  3.170          H  
ATOM    822  HA  ASN A  51     -19.725 -25.002  22.574  1.00  2.860          H  
ATOM    823 1HB  ASN A  51     -19.298 -27.985  22.164  1.00  4.120          H  
ATOM    824 2HB  ASN A  51     -20.843 -27.170  22.126  1.00  4.120          H  
ATOM    825 1HD2 ASN A  51     -18.919 -27.499  18.778  1.00  4.120          H  
ATOM    826 2HD2 ASN A  51     -18.842 -28.539  20.160  1.00  4.120          H  
ATOM    827  N   ARG A  52     -19.099 -25.460  25.266  1.00  2.050          N  
ATOM    828  CA  ARG A  52     -19.480 -25.629  26.665  1.00  1.830          C  
ATOM    829  C   ARG A  52     -19.888 -24.303  27.294  1.00  1.660          C  
ATOM    830  O   ARG A  52     -19.468 -23.240  26.846  1.00  1.840          O  
ATOM    831  CB  ARG A  52     -18.337 -26.248  27.457  1.00  2.650          C  
ATOM    832  CG  ARG A  52     -17.941 -27.660  26.997  1.00  2.650          C  
ATOM    833  CD  ARG A  52     -18.977 -28.693  27.323  1.00  2.650          C  
ATOM    834  NE  ARG A  52     -18.557 -30.016  26.905  1.00  2.650          N  
ATOM    835  CZ  ARG A  52     -18.783 -30.551  25.677  1.00  2.650          C  
ATOM    836  NH1 ARG A  52     -19.439 -29.875  24.739  1.00  2.650          N  
ATOM    837  NH2 ARG A  52     -18.337 -31.773  25.410  1.00  2.650          N  
ATOM    838  H   ARG A  52     -18.368 -24.774  25.038  1.00  2.460          H  
ATOM    839  HA  ARG A  52     -20.343 -26.285  26.715  1.00  2.200          H  
ATOM    840 1HB  ARG A  52     -17.455 -25.612  27.363  1.00  3.180          H  
ATOM    841 2HB  ARG A  52     -18.602 -26.288  28.514  1.00  3.180          H  
ATOM    842 1HG  ARG A  52     -17.781 -27.662  25.928  1.00  3.180          H  
ATOM    843 2HG  ARG A  52     -17.015 -27.947  27.488  1.00  3.180          H  
ATOM    844 1HD  ARG A  52     -19.129 -28.713  28.401  1.00  3.180          H  
ATOM    845 2HD  ARG A  52     -19.918 -28.469  26.838  1.00  3.180          H  
ATOM    846  HE  ARG A  52     -18.050 -30.576  27.575  1.00  3.180          H  
ATOM    847 1HH1 ARG A  52     -19.795 -28.921  24.908  1.00  3.180          H  
ATOM    848 2HH1 ARG A  52     -19.587 -30.285  23.834  1.00  3.180          H  
ATOM    849 1HH2 ARG A  52     -17.835 -32.294  26.114  1.00  3.180          H  
ATOM    850 2HH2 ARG A  52     -18.495 -32.179  24.500  1.00  3.180          H  
ATOM    851  N   LYS A  53     -20.736 -24.379  28.324  1.00  1.650          N  
ATOM    852  CA  LYS A  53     -21.186 -23.198  29.059  1.00  1.750          C  
ATOM    853  C   LYS A  53     -20.122 -22.777  30.042  1.00  1.570          C  
ATOM    854  O   LYS A  53     -19.252 -23.580  30.392  1.00  1.620          O  
ATOM    855  CB  LYS A  53     -22.469 -23.473  29.853  1.00  2.410          C  
ATOM    856  CG  LYS A  53     -22.282 -24.449  31.042  1.00  2.410          C  
ATOM    857  CD  LYS A  53     -23.583 -24.675  31.823  1.00  2.410          C  
ATOM    858  CE  LYS A  53     -23.335 -25.574  33.044  1.00  2.410          C  
ATOM    859  NZ  LYS A  53     -24.567 -25.797  33.858  1.00  2.410          N  
ATOM    860  H   LYS A  53     -21.060 -25.289  28.613  1.00  1.980          H  
ATOM    861  HA  LYS A  53     -21.349 -22.377  28.359  1.00  2.100          H  
ATOM    862 1HB  LYS A  53     -22.861 -22.536  30.246  1.00  2.890          H  
ATOM    863 2HB  LYS A  53     -23.224 -23.893  29.189  1.00  2.890          H  
ATOM    864 1HG  LYS A  53     -21.914 -25.406  30.675  1.00  2.890          H  
ATOM    865 2HG  LYS A  53     -21.544 -24.047  31.738  1.00  2.890          H  
ATOM    866 1HD  LYS A  53     -23.973 -23.714  32.165  1.00  2.890          H  
ATOM    867 2HD  LYS A  53     -24.326 -25.143  31.178  1.00  2.890          H  
ATOM    868 1HE  LYS A  53     -22.966 -26.537  32.698  1.00  2.890          H  
ATOM    869 2HE  LYS A  53     -22.578 -25.112  33.677  1.00  2.890          H  
ATOM    870 1HZ  LYS A  53     -24.349 -26.390  34.645  1.00  2.890          H  
ATOM    871 2HZ  LYS A  53     -24.938 -24.900  34.229  1.00  2.890          H  
ATOM    872 3HZ  LYS A  53     -25.277 -26.235  33.299  1.00  2.890          H  
ATOM    873  N   MET A  54     -20.208 -21.543  30.529  1.00  1.610          N  
ATOM    874  CA  MET A  54     -19.248 -21.083  31.509  1.00  1.540          C  
ATOM    875  C   MET A  54     -19.746 -19.992  32.436  1.00  1.350          C  
ATOM    876  O   MET A  54     -20.655 -19.233  32.087  1.00  1.540          O  
ATOM    877  CB  MET A  54     -18.012 -20.586  30.797  1.00  2.180          C  
ATOM    878  CG  MET A  54     -18.183 -19.275  30.034  1.00  2.180          C  
ATOM    879  SD  MET A  54     -19.272 -19.410  28.602  1.00  2.180          S  
ATOM    880  CE  MET A  54     -18.355 -20.489  27.547  1.00  2.180          C  
ATOM    881  H   MET A  54     -20.933 -20.919  30.209  1.00  1.930          H  
ATOM    882  HA  MET A  54     -18.989 -21.939  32.119  1.00  1.850          H  
ATOM    883 1HB  MET A  54     -17.229 -20.421  31.541  1.00  2.620          H  
ATOM    884 2HB  MET A  54     -17.661 -21.350  30.137  1.00  2.620          H  
ATOM    885 1HG  MET A  54     -18.553 -18.483  30.689  1.00  2.620          H  
ATOM    886 2HG  MET A  54     -17.219 -18.988  29.681  1.00  2.620          H  
ATOM    887 1HE  MET A  54     -18.923 -20.679  26.650  1.00  2.620          H  
ATOM    888 2HE  MET A  54     -17.413 -20.026  27.297  1.00  2.620          H  
ATOM    889 3HE  MET A  54     -18.183 -21.438  28.027  1.00  2.620          H  
ATOM    890  N   LEU A  55     -19.090 -19.909  33.594  1.00  1.160          N  
ATOM    891  CA  LEU A  55     -19.297 -18.844  34.579  1.00  1.030          C  
ATOM    892  C   LEU A  55     -18.000 -18.363  35.241  1.00  0.960          C  
ATOM    893  O   LEU A  55     -17.201 -19.151  35.789  1.00  0.980          O  
ATOM    894  CB  LEU A  55     -20.249 -19.296  35.712  1.00  1.490          C  
ATOM    895  CG  LEU A  55     -20.498 -18.249  36.917  1.00  1.490          C  
ATOM    896  CD1 LEU A  55     -21.263 -17.022  36.421  1.00  1.490          C  
ATOM    897  CD2 LEU A  55     -21.260 -18.913  38.047  1.00  1.490          C  
ATOM    898  H   LEU A  55     -18.402 -20.654  33.768  1.00  1.390          H  
ATOM    899  HA  LEU A  55     -19.741 -17.995  34.060  1.00  1.240          H  
ATOM    900 1HB  LEU A  55     -21.219 -19.519  35.269  1.00  1.790          H  
ATOM    901 2HB  LEU A  55     -19.857 -20.208  36.144  1.00  1.790          H  
ATOM    902  HG  LEU A  55     -19.541 -17.911  37.301  1.00  1.790          H  
ATOM    903 1HD1 LEU A  55     -21.395 -16.344  37.233  1.00  1.790          H  
ATOM    904 2HD1 LEU A  55     -20.709 -16.530  35.643  1.00  1.790          H  
ATOM    905 3HD1 LEU A  55     -22.242 -17.324  36.031  1.00  1.790          H  
ATOM    906 1HD2 LEU A  55     -21.399 -18.188  38.847  1.00  1.790          H  
ATOM    907 2HD2 LEU A  55     -22.230 -19.250  37.685  1.00  1.790          H  
ATOM    908 3HD2 LEU A  55     -20.687 -19.770  38.415  1.00  1.790          H  
ATOM    909  N   SER A  56     -17.814 -17.051  35.233  1.00  0.910          N  
ATOM    910  CA  SER A  56     -16.689 -16.477  35.958  1.00  0.870          C  
ATOM    911  C   SER A  56     -17.232 -15.790  37.194  1.00  0.850          C  
ATOM    912  O   SER A  56     -18.351 -15.275  37.171  1.00  0.890          O  
ATOM    913  CB  SER A  56     -15.893 -15.495  35.115  1.00  1.230          C  
ATOM    914  OG  SER A  56     -15.264 -16.129  34.042  1.00  1.230          O  
ATOM    915  H   SER A  56     -18.481 -16.449  34.733  1.00  1.090          H  
ATOM    916  HA  SER A  56     -16.021 -17.274  36.272  1.00  1.040          H  
ATOM    917 1HB  SER A  56     -16.542 -14.722  34.744  1.00  1.480          H  
ATOM    918 2HB  SER A  56     -15.139 -15.018  35.743  1.00  1.480          H  
ATOM    919  HG  SER A  56     -15.910 -16.161  33.319  1.00  1.480          H  
ATOM    920  N   VAL A  57     -16.458 -15.802  38.268  1.00  0.800          N  
ATOM    921  CA  VAL A  57     -16.822 -15.093  39.487  1.00  0.790          C  
ATOM    922  C   VAL A  57     -15.689 -14.162  39.899  1.00  0.760          C  
ATOM    923  O   VAL A  57     -14.529 -14.570  39.944  1.00  0.730          O  
ATOM    924  CB  VAL A  57     -17.204 -16.066  40.642  1.00  1.110          C  
ATOM    925  CG1 VAL A  57     -17.522 -15.279  41.961  1.00  1.110          C  
ATOM    926  CG2 VAL A  57     -18.436 -16.864  40.237  1.00  1.110          C  
ATOM    927  H   VAL A  57     -15.559 -16.292  38.205  1.00  0.960          H  
ATOM    928  HA  VAL A  57     -17.695 -14.498  39.275  1.00  0.950          H  
ATOM    929  HB  VAL A  57     -16.387 -16.738  40.829  1.00  1.330          H  
ATOM    930 1HG1 VAL A  57     -17.792 -15.982  42.747  1.00  1.330          H  
ATOM    931 2HG1 VAL A  57     -16.648 -14.706  42.284  1.00  1.330          H  
ATOM    932 3HG1 VAL A  57     -18.353 -14.593  41.790  1.00  1.330          H  
ATOM    933 1HG2 VAL A  57     -18.713 -17.539  41.031  1.00  1.330          H  
ATOM    934 2HG2 VAL A  57     -19.237 -16.192  40.051  1.00  1.330          H  
ATOM    935 3HG2 VAL A  57     -18.227 -17.425  39.335  1.00  1.330          H  
ATOM    936  N   PHE A  58     -16.022 -12.895  40.119  1.00  0.830          N  
ATOM    937  CA  PHE A  58     -15.011 -11.912  40.511  1.00  0.840          C  
ATOM    938  C   PHE A  58     -15.217 -11.565  41.990  1.00  0.890          C  
ATOM    939  O   PHE A  58     -16.286 -11.078  42.365  1.00  1.020          O  
ATOM    940  CB  PHE A  58     -15.095 -10.653  39.625  1.00  1.170          C  
ATOM    941  CG  PHE A  58     -13.955  -9.666  39.839  1.00  1.170          C  
ATOM    942  CD1 PHE A  58     -12.926  -9.556  38.916  1.00  1.170          C  
ATOM    943  CD2 PHE A  58     -13.884  -8.891  40.956  1.00  1.170          C  
ATOM    944  CE1 PHE A  58     -11.886  -8.682  39.132  1.00  1.170          C  
ATOM    945  CE2 PHE A  58     -12.829  -8.027  41.166  1.00  1.170          C  
ATOM    946  CZ  PHE A  58     -11.840  -7.927  40.251  1.00  1.170          C  
ATOM    947  H   PHE A  58     -17.011 -12.638  40.010  1.00  1.000          H  
ATOM    948  HA  PHE A  58     -14.018 -12.349  40.403  1.00  1.010          H  
ATOM    949 1HB  PHE A  58     -15.086 -10.956  38.577  1.00  1.410          H  
ATOM    950 2HB  PHE A  58     -16.033 -10.132  39.803  1.00  1.410          H  
ATOM    951  HD1 PHE A  58     -12.946 -10.165  38.013  1.00  1.410          H  
ATOM    952  HD2 PHE A  58     -14.663  -8.973  41.672  1.00  1.410          H  
ATOM    953  HE1 PHE A  58     -11.099  -8.593  38.418  1.00  1.410          H  
ATOM    954  HE2 PHE A  58     -12.775  -7.416  42.062  1.00  1.410          H  
ATOM    955  HZ  PHE A  58     -11.010  -7.239  40.420  1.00  1.410          H  
ATOM    956  N   LEU A  59     -14.215 -11.854  42.834  1.00  0.830          N  
ATOM    957  CA  LEU A  59     -14.308 -11.630  44.284  1.00  0.900          C  
ATOM    958  C   LEU A  59     -13.742 -10.299  44.751  1.00  0.920          C  
ATOM    959  O   LEU A  59     -12.545  -9.994  44.621  1.00  0.910          O  
ATOM    960  CB  LEU A  59     -13.640 -12.745  45.081  1.00  1.230          C  
ATOM    961  CG  LEU A  59     -14.172 -14.135  44.899  1.00  1.230          C  
ATOM    962  CD1 LEU A  59     -13.368 -15.077  45.829  1.00  1.230          C  
ATOM    963  CD2 LEU A  59     -15.691 -14.192  45.187  1.00  1.230          C  
ATOM    964  H   LEU A  59     -13.355 -12.238  42.450  1.00  1.000          H  
ATOM    965  HA  LEU A  59     -15.346 -11.620  44.548  1.00  1.080          H  
ATOM    966 1HB  LEU A  59     -12.611 -12.786  44.765  1.00  1.480          H  
ATOM    967 2HB  LEU A  59     -13.677 -12.497  46.133  1.00  1.480          H  
ATOM    968  HG  LEU A  59     -13.996 -14.440  43.875  1.00  1.480          H  
ATOM    969 1HD1 LEU A  59     -13.706 -16.095  45.699  1.00  1.480          H  
ATOM    970 2HD1 LEU A  59     -12.315 -15.016  45.579  1.00  1.480          H  
ATOM    971 3HD1 LEU A  59     -13.513 -14.783  46.871  1.00  1.480          H  
ATOM    972 1HD2 LEU A  59     -16.023 -15.170  45.045  1.00  1.480          H  
ATOM    973 2HD2 LEU A  59     -15.896 -13.902  46.183  1.00  1.480          H  
ATOM    974 3HD2 LEU A  59     -16.245 -13.548  44.510  1.00  1.480          H  
ATOM    975  N   VAL A  60     -14.627  -9.537  45.378  1.00  0.980          N  
ATOM    976  CA  VAL A  60     -14.379  -8.187  45.846  1.00  1.030          C  
ATOM    977  C   VAL A  60     -14.428  -8.016  47.387  1.00  1.130          C  
ATOM    978  O   VAL A  60     -15.343  -8.506  48.021  1.00  1.290          O  
ATOM    979  CB  VAL A  60     -15.463  -7.306  45.221  1.00  1.420          C  
ATOM    980  CG1 VAL A  60     -15.307  -5.971  45.641  1.00  1.420          C  
ATOM    981  CG2 VAL A  60     -15.400  -7.415  43.759  1.00  1.420          C  
ATOM    982  H   VAL A  60     -15.582  -9.915  45.430  1.00  1.180          H  
ATOM    983  HA  VAL A  60     -13.411  -7.894  45.459  1.00  1.240          H  
ATOM    984  HB  VAL A  60     -16.445  -7.640  45.559  1.00  1.710          H  
ATOM    985 1HG1 VAL A  60     -16.045  -5.404  45.221  1.00  1.710          H  
ATOM    986 2HG1 VAL A  60     -15.400  -5.913  46.682  1.00  1.710          H  
ATOM    987 3HG1 VAL A  60     -14.347  -5.605  45.320  1.00  1.710          H  
ATOM    988 1HG2 VAL A  60     -16.140  -6.818  43.305  1.00  1.710          H  
ATOM    989 2HG2 VAL A  60     -14.435  -7.087  43.429  1.00  1.710          H  
ATOM    990 3HG2 VAL A  60     -15.570  -8.441  43.485  1.00  1.710          H  
ATOM    991  N   PRO A  61     -13.455  -7.364  48.041  1.00  1.110          N  
ATOM    992  CA  PRO A  61     -13.447  -7.135  49.484  1.00  1.220          C  
ATOM    993  C   PRO A  61     -14.367  -6.006  50.001  1.00  1.380          C  
ATOM    994  O   PRO A  61     -14.651  -5.930  51.203  1.00  1.560          O  
ATOM    995  CB  PRO A  61     -11.995  -6.729  49.704  1.00  1.830          C  
ATOM    996  CG  PRO A  61     -11.585  -6.070  48.399  1.00  1.830          C  
ATOM    997  CD  PRO A  61     -12.297  -6.785  47.326  1.00  1.830          C  
ATOM    998  HA  PRO A  61     -13.673  -8.083  49.997  1.00  1.460          H  
ATOM    999 1HB  PRO A  61     -11.929  -6.038  50.555  1.00  2.200          H  
ATOM   1000 2HB  PRO A  61     -11.375  -7.583  49.956  1.00  2.200          H  
ATOM   1001 1HG  PRO A  61     -11.762  -4.987  48.409  1.00  2.200          H  
ATOM   1002 2HG  PRO A  61     -10.528  -6.206  48.270  1.00  2.200          H  
ATOM   1003 1HD  PRO A  61     -12.584  -6.056  46.577  1.00  2.200          H  
ATOM   1004 2HD  PRO A  61     -11.634  -7.533  46.929  1.00  2.200          H  
ATOM   1005  N   LYS A  62     -14.803  -5.121  49.094  1.00  1.380          N  
ATOM   1006  CA  LYS A  62     -15.547  -3.907  49.430  1.00  1.540          C  
ATOM   1007  C   LYS A  62     -16.803  -3.718  48.566  1.00  1.520          C  
ATOM   1008  O   LYS A  62     -16.788  -3.998  47.364  1.00  1.400          O  
ATOM   1009  CB  LYS A  62     -14.626  -2.703  49.214  1.00  2.090          C  
ATOM   1010  CG  LYS A  62     -13.389  -2.593  50.119  1.00  2.090          C  
ATOM   1011  CD  LYS A  62     -12.485  -1.428  49.631  1.00  2.090          C  
ATOM   1012  CE  LYS A  62     -11.324  -1.071  50.603  1.00  2.090          C  
ATOM   1013  NZ  LYS A  62     -10.315  -2.182  50.818  1.00  2.090          N  
ATOM   1014  H   LYS A  62     -14.572  -5.282  48.128  1.00  1.660          H  
ATOM   1015  HA  LYS A  62     -15.857  -3.965  50.474  1.00  1.850          H  
ATOM   1016 1HB  LYS A  62     -14.276  -2.723  48.199  1.00  2.510          H  
ATOM   1017 2HB  LYS A  62     -15.182  -1.794  49.341  1.00  2.510          H  
ATOM   1018 1HG  LYS A  62     -13.702  -2.412  51.146  1.00  2.510          H  
ATOM   1019 2HG  LYS A  62     -12.827  -3.520  50.086  1.00  2.510          H  
ATOM   1020 1HD  LYS A  62     -12.048  -1.700  48.669  1.00  2.510          H  
ATOM   1021 2HD  LYS A  62     -13.099  -0.540  49.486  1.00  2.510          H  
ATOM   1022 1HE  LYS A  62     -10.803  -0.205  50.198  1.00  2.510          H  
ATOM   1023 2HE  LYS A  62     -11.755  -0.802  51.567  1.00  2.510          H  
ATOM   1024 1HZ  LYS A  62      -9.609  -1.855  51.458  1.00  2.510          H  
ATOM   1025 2HZ  LYS A  62     -10.774  -2.980  51.222  1.00  2.510          H  
ATOM   1026 3HZ  LYS A  62      -9.830  -2.491  49.947  1.00  2.510          H  
ATOM   1027  N   VAL A  63     -17.859  -3.137  49.126  1.00  1.670          N  
ATOM   1028  CA  VAL A  63     -19.039  -2.939  48.298  1.00  1.680          C  
ATOM   1029  C   VAL A  63     -18.901  -1.926  47.148  1.00  1.660          C  
ATOM   1030  O   VAL A  63     -19.343  -2.227  46.043  1.00  1.600          O  
ATOM   1031  CB  VAL A  63     -20.300  -2.675  49.136  1.00  2.350          C  
ATOM   1032  CG1 VAL A  63     -21.471  -2.276  48.212  1.00  2.350          C  
ATOM   1033  CG2 VAL A  63     -20.633  -3.963  49.892  1.00  2.350          C  
ATOM   1034  H   VAL A  63     -17.849  -2.886  50.113  1.00  2.000          H  
ATOM   1035  HA  VAL A  63     -19.229  -3.906  47.829  1.00  2.020          H  
ATOM   1036  HB  VAL A  63     -20.136  -1.876  49.845  1.00  2.820          H  
ATOM   1037 1HG1 VAL A  63     -22.368  -2.116  48.814  1.00  2.820          H  
ATOM   1038 2HG1 VAL A  63     -21.248  -1.354  47.680  1.00  2.820          H  
ATOM   1039 3HG1 VAL A  63     -21.653  -3.063  47.489  1.00  2.820          H  
ATOM   1040 1HG2 VAL A  63     -21.530  -3.807  50.491  1.00  2.820          H  
ATOM   1041 2HG2 VAL A  63     -20.792  -4.768  49.179  1.00  2.820          H  
ATOM   1042 3HG2 VAL A  63     -19.801  -4.230  50.544  1.00  2.820          H  
ATOM   1043  N   PRO A  64     -18.397  -0.694  47.320  1.00  1.740          N  
ATOM   1044  CA  PRO A  64     -18.251   0.232  46.208  1.00  1.730          C  
ATOM   1045  C   PRO A  64     -17.600  -0.443  45.003  1.00  1.590          C  
ATOM   1046  O   PRO A  64     -18.022  -0.270  43.861  1.00  1.540          O  
ATOM   1047  CB  PRO A  64     -17.384   1.328  46.814  1.00  2.590          C  
ATOM   1048  CG  PRO A  64     -17.744   1.298  48.299  1.00  2.590          C  
ATOM   1049  CD  PRO A  64     -17.930  -0.180  48.616  1.00  2.590          C  
ATOM   1050  HA  PRO A  64     -19.258   0.620  45.934  1.00  2.080          H  
ATOM   1051 1HB  PRO A  64     -16.319   1.111  46.617  1.00  3.110          H  
ATOM   1052 2HB  PRO A  64     -17.602   2.291  46.335  1.00  3.110          H  
ATOM   1053 1HG  PRO A  64     -16.945   1.766  48.898  1.00  3.110          H  
ATOM   1054 2HG  PRO A  64     -18.659   1.887  48.478  1.00  3.110          H  
ATOM   1055 1HD  PRO A  64     -16.980  -0.606  48.894  1.00  3.110          H  
ATOM   1056 2HD  PRO A  64     -18.680  -0.289  49.390  1.00  3.110          H  
ATOM   1057  N   LEU A  65     -16.594  -1.274  45.299  1.00  1.530          N  
ATOM   1058  CA  LEU A  65     -15.866  -2.005  44.282  1.00  1.420          C  
ATOM   1059  C   LEU A  65     -16.716  -3.042  43.563  1.00  1.330          C  
ATOM   1060  O   LEU A  65     -16.548  -3.213  42.352  1.00  1.290          O  
ATOM   1061  CB  LEU A  65     -14.662  -2.712  44.903  1.00  2.030          C  
ATOM   1062  CG  LEU A  65     -13.333  -1.939  44.998  1.00  2.030          C  
ATOM   1063  CD1 LEU A  65     -13.528  -0.644  45.817  1.00  2.030          C  
ATOM   1064  CD2 LEU A  65     -12.277  -2.869  45.660  1.00  2.030          C  
ATOM   1065  H   LEU A  65     -16.284  -1.359  46.251  1.00  1.840          H  
ATOM   1066  HA  LEU A  65     -15.509  -1.292  43.545  1.00  1.700          H  
ATOM   1067 1HB  LEU A  65     -14.932  -3.045  45.896  1.00  2.440          H  
ATOM   1068 2HB  LEU A  65     -14.456  -3.580  44.289  1.00  2.440          H  
ATOM   1069  HG  LEU A  65     -12.992  -1.659  43.999  1.00  2.440          H  
ATOM   1070 1HD1 LEU A  65     -12.579  -0.112  45.877  1.00  2.440          H  
ATOM   1071 2HD1 LEU A  65     -14.255  -0.001  45.326  1.00  2.440          H  
ATOM   1072 3HD1 LEU A  65     -13.869  -0.876  46.815  1.00  2.440          H  
ATOM   1073 1HD2 LEU A  65     -11.320  -2.348  45.732  1.00  2.440          H  
ATOM   1074 2HD2 LEU A  65     -12.600  -3.155  46.651  1.00  2.440          H  
ATOM   1075 3HD2 LEU A  65     -12.146  -3.772  45.053  1.00  2.440          H  
ATOM   1076  N   VAL A  66     -17.609  -3.743  44.280  1.00  1.330          N  
ATOM   1077  CA  VAL A  66     -18.369  -4.819  43.641  1.00  1.280          C  
ATOM   1078  C   VAL A  66     -19.361  -4.180  42.675  1.00  1.300          C  
ATOM   1079  O   VAL A  66     -19.590  -4.695  41.574  1.00  1.250          O  
ATOM   1080  CB  VAL A  66     -19.044  -5.759  44.704  1.00  1.810          C  
ATOM   1081  CG1 VAL A  66     -20.308  -5.210  45.259  1.00  1.810          C  
ATOM   1082  CG2 VAL A  66     -19.304  -7.091  44.144  1.00  1.810          C  
ATOM   1083  H   VAL A  66     -17.686  -3.574  45.294  1.00  1.600          H  
ATOM   1084  HA  VAL A  66     -17.693  -5.419  43.046  1.00  1.540          H  
ATOM   1085  HB  VAL A  66     -18.363  -5.851  45.550  1.00  2.170          H  
ATOM   1086 1HG1 VAL A  66     -20.673  -5.903  46.006  1.00  2.170          H  
ATOM   1087 2HG1 VAL A  66     -20.155  -4.292  45.705  1.00  2.170          H  
ATOM   1088 3HG1 VAL A  66     -21.029  -5.109  44.476  1.00  2.170          H  
ATOM   1089 1HG2 VAL A  66     -19.736  -7.712  44.907  1.00  2.170          H  
ATOM   1090 2HG2 VAL A  66     -19.976  -6.990  43.345  1.00  2.170          H  
ATOM   1091 3HG2 VAL A  66     -18.379  -7.540  43.796  1.00  2.170          H  
ATOM   1092  N   TYR A  67     -19.904  -3.025  43.076  1.00  1.390          N  
ATOM   1093  CA  TYR A  67     -20.800  -2.263  42.217  1.00  1.420          C  
ATOM   1094  C   TYR A  67     -20.084  -1.909  40.915  1.00  1.390          C  
ATOM   1095  O   TYR A  67     -20.599  -2.131  39.808  1.00  1.380          O  
ATOM   1096  CB  TYR A  67     -21.257  -0.977  42.913  1.00  1.980          C  
ATOM   1097  CG  TYR A  67     -22.126  -0.096  42.051  1.00  1.980          C  
ATOM   1098  CD1 TYR A  67     -23.483  -0.311  42.001  1.00  1.980          C  
ATOM   1099  CD2 TYR A  67     -21.555   0.922  41.288  1.00  1.980          C  
ATOM   1100  CE1 TYR A  67     -24.280   0.475  41.207  1.00  1.980          C  
ATOM   1101  CE2 TYR A  67     -22.354   1.708  40.489  1.00  1.980          C  
ATOM   1102  CZ  TYR A  67     -23.715   1.487  40.449  1.00  1.980          C  
ATOM   1103  OH  TYR A  67     -24.521   2.267  39.655  1.00  1.980          O  
ATOM   1104  H   TYR A  67     -19.677  -2.681  44.018  1.00  1.670          H  
ATOM   1105  HA  TYR A  67     -21.661  -2.879  41.974  1.00  1.700          H  
ATOM   1106 1HB  TYR A  67     -21.806  -1.231  43.819  1.00  2.370          H  
ATOM   1107 2HB  TYR A  67     -20.392  -0.404  43.214  1.00  2.370          H  
ATOM   1108  HD1 TYR A  67     -23.923  -1.100  42.595  1.00  2.370          H  
ATOM   1109  HD2 TYR A  67     -20.480   1.095  41.318  1.00  2.370          H  
ATOM   1110  HE1 TYR A  67     -25.355   0.302  41.173  1.00  2.370          H  
ATOM   1111  HE2 TYR A  67     -21.909   2.502  39.889  1.00  2.370          H  
ATOM   1112  HH  TYR A  67     -23.981   2.867  39.140  1.00  2.370          H  
ATOM   1113  N   GLN A  68     -18.879  -1.335  41.061  1.00  1.400          N  
ATOM   1114  CA  GLN A  68     -18.091  -0.908  39.920  1.00  1.390          C  
ATOM   1115  C   GLN A  68     -17.721  -2.069  39.016  1.00  1.310          C  
ATOM   1116  O   GLN A  68     -17.858  -1.976  37.797  1.00  1.300          O  
ATOM   1117  CB  GLN A  68     -16.801  -0.248  40.405  1.00  1.950          C  
ATOM   1118  CG  GLN A  68     -16.975   1.097  41.077  1.00  1.950          C  
ATOM   1119  CD  GLN A  68     -15.678   1.562  41.731  1.00  1.950          C  
ATOM   1120  OE1 GLN A  68     -14.741   0.768  41.886  1.00  1.950          O  
ATOM   1121  NE2 GLN A  68     -15.617   2.831  42.109  1.00  1.950          N  
ATOM   1122  H   GLN A  68     -18.528  -1.156  42.009  1.00  1.680          H  
ATOM   1123  HA  GLN A  68     -18.678  -0.192  39.346  1.00  1.670          H  
ATOM   1124 1HB  GLN A  68     -16.318  -0.912  41.117  1.00  2.340          H  
ATOM   1125 2HB  GLN A  68     -16.120  -0.123  39.566  1.00  2.340          H  
ATOM   1126 1HG  GLN A  68     -17.252   1.826  40.321  1.00  2.340          H  
ATOM   1127 2HG  GLN A  68     -17.751   1.035  41.828  1.00  2.340          H  
ATOM   1128 1HE2 GLN A  68     -14.786   3.186  42.539  1.00  2.340          H  
ATOM   1129 2HE2 GLN A  68     -16.400   3.439  41.963  1.00  2.340          H  
ATOM   1130  N   GLN A  69     -17.329  -3.210  39.578  1.00  1.250          N  
ATOM   1131  CA  GLN A  69     -16.928  -4.292  38.693  1.00  1.190          C  
ATOM   1132  C   GLN A  69     -18.076  -4.734  37.803  1.00  1.150          C  
ATOM   1133  O   GLN A  69     -17.862  -4.987  36.613  1.00  1.130          O  
ATOM   1134  CB  GLN A  69     -16.363  -5.457  39.503  1.00  1.690          C  
ATOM   1135  CG  GLN A  69     -15.015  -5.184  40.114  1.00  1.690          C  
ATOM   1136  CD  GLN A  69     -13.923  -5.038  39.083  1.00  1.690          C  
ATOM   1137  OE1 GLN A  69     -13.738  -5.902  38.224  1.00  1.690          O  
ATOM   1138  NE2 GLN A  69     -13.205  -3.927  39.157  1.00  1.690          N  
ATOM   1139  H   GLN A  69     -17.230  -3.286  40.594  1.00  1.500          H  
ATOM   1140  HA  GLN A  69     -16.139  -3.922  38.042  1.00  1.430          H  
ATOM   1141 1HB  GLN A  69     -17.017  -5.634  40.346  1.00  2.030          H  
ATOM   1142 2HB  GLN A  69     -16.321  -6.366  38.900  1.00  2.030          H  
ATOM   1143 1HG  GLN A  69     -15.066  -4.253  40.664  1.00  2.030          H  
ATOM   1144 2HG  GLN A  69     -14.762  -5.990  40.786  1.00  2.030          H  
ATOM   1145 1HE2 GLN A  69     -12.458  -3.756  38.507  1.00  2.030          H  
ATOM   1146 2HE2 GLN A  69     -13.418  -3.246  39.858  1.00  2.030          H  
ATOM   1147  N   ALA A  70     -19.305  -4.786  38.330  1.00  1.190          N  
ATOM   1148  CA  ALA A  70     -20.411  -5.146  37.456  1.00  1.200          C  
ATOM   1149  C   ALA A  70     -20.601  -4.082  36.367  1.00  1.220          C  
ATOM   1150  O   ALA A  70     -20.802  -4.424  35.206  1.00  1.190          O  
ATOM   1151  CB  ALA A  70     -21.681  -5.344  38.252  1.00  1.680          C  
ATOM   1152  H   ALA A  70     -19.448  -4.616  39.336  1.00  1.430          H  
ATOM   1153  HA  ALA A  70     -20.164  -6.076  36.955  1.00  1.440          H  
ATOM   1154 1HB  ALA A  70     -22.492  -5.634  37.588  1.00  2.010          H  
ATOM   1155 2HB  ALA A  70     -21.514  -6.122  38.977  1.00  2.010          H  
ATOM   1156 3HB  ALA A  70     -21.942  -4.414  38.764  1.00  2.010          H  
ATOM   1157  N   GLU A  71     -20.478  -2.792  36.699  1.00  1.290          N  
ATOM   1158  CA  GLU A  71     -20.672  -1.766  35.666  1.00  1.330          C  
ATOM   1159  C   GLU A  71     -19.595  -1.815  34.569  1.00  1.270          C  
ATOM   1160  O   GLU A  71     -19.867  -1.580  33.376  1.00  1.300          O  
ATOM   1161  CB  GLU A  71     -20.712  -0.376  36.305  1.00  1.850          C  
ATOM   1162  CG  GLU A  71     -21.957  -0.129  37.148  1.00  1.850          C  
ATOM   1163  CD  GLU A  71     -23.206  -0.210  36.331  1.00  1.850          C  
ATOM   1164  OE1 GLU A  71     -23.282   0.465  35.331  1.00  1.850          O  
ATOM   1165  OE2 GLU A  71     -24.059  -0.987  36.675  1.00  1.850          O  
ATOM   1166  H   GLU A  71     -20.337  -2.529  37.684  1.00  1.550          H  
ATOM   1167  HA  GLU A  71     -21.635  -1.947  35.194  1.00  1.600          H  
ATOM   1168 1HB  GLU A  71     -19.847  -0.257  36.960  1.00  2.220          H  
ATOM   1169 2HB  GLU A  71     -20.652   0.390  35.535  1.00  2.220          H  
ATOM   1170 1HG  GLU A  71     -22.004  -0.871  37.945  1.00  2.220          H  
ATOM   1171 2HG  GLU A  71     -21.886   0.853  37.606  1.00  2.220          H  
ATOM   1172  N   VAL A  72     -18.364  -2.121  34.966  1.00  1.230          N  
ATOM   1173  CA  VAL A  72     -17.274  -2.202  34.009  1.00  1.240          C  
ATOM   1174  C   VAL A  72     -17.502  -3.365  33.059  1.00  1.150          C  
ATOM   1175  O   VAL A  72     -17.378  -3.224  31.845  1.00  1.190          O  
ATOM   1176  CB  VAL A  72     -15.905  -2.388  34.696  1.00  1.730          C  
ATOM   1177  CG1 VAL A  72     -14.827  -2.650  33.616  1.00  1.730          C  
ATOM   1178  CG2 VAL A  72     -15.557  -1.142  35.537  1.00  1.730          C  
ATOM   1179  H   VAL A  72     -18.199  -2.250  35.971  1.00  1.480          H  
ATOM   1180  HA  VAL A  72     -17.252  -1.279  33.431  1.00  1.490          H  
ATOM   1181  HB  VAL A  72     -15.947  -3.265  35.352  1.00  2.080          H  
ATOM   1182 1HG1 VAL A  72     -13.877  -2.797  34.081  1.00  2.080          H  
ATOM   1183 2HG1 VAL A  72     -15.065  -3.536  33.038  1.00  2.080          H  
ATOM   1184 3HG1 VAL A  72     -14.772  -1.819  32.942  1.00  2.080          H  
ATOM   1185 1HG2 VAL A  72     -14.600  -1.283  36.025  1.00  2.080          H  
ATOM   1186 2HG2 VAL A  72     -15.520  -0.276  34.915  1.00  2.080          H  
ATOM   1187 3HG2 VAL A  72     -16.312  -0.985  36.285  1.00  2.080          H  
ATOM   1188  N   ILE A  73     -17.837  -4.524  33.601  1.00  1.090          N  
ATOM   1189  CA  ILE A  73     -18.042  -5.696  32.775  1.00  1.050          C  
ATOM   1190  C   ILE A  73     -19.260  -5.504  31.863  1.00  1.070          C  
ATOM   1191  O   ILE A  73     -19.208  -5.776  30.653  1.00  1.140          O  
ATOM   1192  CB  ILE A  73     -18.230  -6.934  33.650  1.00  1.490          C  
ATOM   1193  CG1 ILE A  73     -16.974  -7.227  34.426  1.00  1.490          C  
ATOM   1194  CG2 ILE A  73     -18.500  -8.151  32.715  1.00  1.490          C  
ATOM   1195  CD1 ILE A  73     -17.163  -8.161  35.544  1.00  1.490          C  
ATOM   1196  H   ILE A  73     -17.928  -4.585  34.623  1.00  1.310          H  
ATOM   1197  HA  ILE A  73     -17.158  -5.832  32.151  1.00  1.260          H  
ATOM   1198  HB  ILE A  73     -19.038  -6.758  34.360  1.00  1.780          H  
ATOM   1199 1HG1 ILE A  73     -16.265  -7.678  33.753  1.00  1.780          H  
ATOM   1200 2HG1 ILE A  73     -16.563  -6.301  34.820  1.00  1.780          H  
ATOM   1201 1HG2 ILE A  73     -18.619  -9.065  33.267  1.00  1.780          H  
ATOM   1202 2HG2 ILE A  73     -19.403  -7.985  32.123  1.00  1.780          H  
ATOM   1203 3HG2 ILE A  73     -17.669  -8.259  32.064  1.00  1.780          H  
ATOM   1204 1HD1 ILE A  73     -16.208  -8.329  36.041  1.00  1.780          H  
ATOM   1205 2HD1 ILE A  73     -17.861  -7.721  36.243  1.00  1.780          H  
ATOM   1206 3HD1 ILE A  73     -17.547  -9.077  35.189  1.00  1.780          H  
ATOM   1207  N   ARG A  74     -20.373  -5.028  32.443  1.00  1.080          N  
ATOM   1208  CA  ARG A  74     -21.641  -4.829  31.751  1.00  1.140          C  
ATOM   1209  C   ARG A  74     -21.545  -4.106  30.424  1.00  1.160          C  
ATOM   1210  O   ARG A  74     -22.249  -4.465  29.478  1.00  1.260          O  
ATOM   1211  CB  ARG A  74     -22.600  -4.050  32.646  1.00  1.570          C  
ATOM   1212  CG  ARG A  74     -23.944  -3.660  32.047  1.00  1.570          C  
ATOM   1213  CD  ARG A  74     -24.785  -4.844  31.701  1.00  1.570          C  
ATOM   1214  NE  ARG A  74     -26.059  -4.444  31.136  1.00  1.570          N  
ATOM   1215  CZ  ARG A  74     -26.263  -4.055  29.858  1.00  1.570          C  
ATOM   1216  NH1 ARG A  74     -25.262  -3.963  29.016  1.00  1.570          N  
ATOM   1217  NH2 ARG A  74     -27.486  -3.749  29.463  1.00  1.570          N  
ATOM   1218  H   ARG A  74     -20.360  -4.821  33.445  1.00  1.300          H  
ATOM   1219  HA  ARG A  74     -22.058  -5.815  31.560  1.00  1.370          H  
ATOM   1220 1HB  ARG A  74     -22.801  -4.580  33.550  1.00  1.890          H  
ATOM   1221 2HB  ARG A  74     -22.113  -3.120  32.936  1.00  1.890          H  
ATOM   1222 1HG  ARG A  74     -24.485  -3.070  32.777  1.00  1.890          H  
ATOM   1223 2HG  ARG A  74     -23.789  -3.045  31.162  1.00  1.890          H  
ATOM   1224 1HD  ARG A  74     -24.285  -5.495  30.992  1.00  1.890          H  
ATOM   1225 2HD  ARG A  74     -24.985  -5.403  32.615  1.00  1.890          H  
ATOM   1226  HE  ARG A  74     -26.868  -4.495  31.740  1.00  1.890          H  
ATOM   1227 1HH1 ARG A  74     -24.301  -4.190  29.314  1.00  1.890          H  
ATOM   1228 2HH1 ARG A  74     -25.426  -3.657  28.066  1.00  1.890          H  
ATOM   1229 1HH2 ARG A  74     -28.257  -3.818  30.112  1.00  1.890          H  
ATOM   1230 2HH2 ARG A  74     -27.651  -3.449  28.514  1.00  1.890          H  
ATOM   1231  N   ASN A  75     -20.715  -3.072  30.346  1.00  1.170          N  
ATOM   1232  CA  ASN A  75     -20.606  -2.330  29.102  1.00  1.270          C  
ATOM   1233  C   ASN A  75     -19.313  -2.628  28.334  1.00  1.180          C  
ATOM   1234  O   ASN A  75     -18.987  -1.916  27.376  1.00  1.270          O  
ATOM   1235  CB  ASN A  75     -20.718  -0.852  29.400  1.00  1.740          C  
ATOM   1236  CG  ASN A  75     -22.080  -0.498  29.929  1.00  1.740          C  
ATOM   1237  OD1 ASN A  75     -23.085  -0.568  29.208  1.00  1.740          O  
ATOM   1238  ND2 ASN A  75     -22.134  -0.126  31.190  1.00  1.740          N  
ATOM   1239  H   ASN A  75     -20.188  -2.778  31.179  1.00  1.400          H  
ATOM   1240  HA  ASN A  75     -21.435  -2.613  28.455  1.00  1.520          H  
ATOM   1241 1HB  ASN A  75     -19.959  -0.564  30.132  1.00  2.090          H  
ATOM   1242 2HB  ASN A  75     -20.538  -0.282  28.490  1.00  2.090          H  
ATOM   1243 1HD2 ASN A  75     -23.011   0.121  31.612  1.00  2.090          H  
ATOM   1244 2HD2 ASN A  75     -21.292  -0.095  31.744  1.00  2.090          H  
ATOM   1245  N   GLN A  76     -18.573  -3.679  28.724  1.00  1.150          N  
ATOM   1246  CA  GLN A  76     -17.304  -3.989  28.062  1.00  1.160          C  
ATOM   1247  C   GLN A  76     -17.131  -5.423  27.485  1.00  1.280          C  
ATOM   1248  O   GLN A  76     -16.427  -5.595  26.487  1.00  1.510          O  
ATOM   1249  CB  GLN A  76     -16.163  -3.679  29.031  1.00  1.620          C  
ATOM   1250  CG  GLN A  76     -14.784  -3.747  28.439  1.00  1.620          C  
ATOM   1251  CD  GLN A  76     -13.744  -3.319  29.425  1.00  1.620          C  
ATOM   1252  OE1 GLN A  76     -14.041  -2.979  30.574  1.00  1.620          O  
ATOM   1253  NE2 GLN A  76     -12.510  -3.343  29.000  1.00  1.620          N  
ATOM   1254  H   GLN A  76     -18.885  -4.263  29.502  1.00  1.380          H  
ATOM   1255  HA  GLN A  76     -17.203  -3.305  27.225  1.00  1.390          H  
ATOM   1256 1HB  GLN A  76     -16.308  -2.688  29.462  1.00  1.940          H  
ATOM   1257 2HB  GLN A  76     -16.200  -4.397  29.854  1.00  1.940          H  
ATOM   1258 1HG  GLN A  76     -14.560  -4.771  28.141  1.00  1.940          H  
ATOM   1259 2HG  GLN A  76     -14.727  -3.086  27.574  1.00  1.940          H  
ATOM   1260 1HE2 GLN A  76     -11.774  -3.076  29.604  1.00  1.940          H  
ATOM   1261 2HE2 GLN A  76     -12.285  -3.625  28.036  1.00  1.940          H  
ATOM   1262  N   THR A  77     -17.718  -6.460  28.110  1.00  1.370          N  
ATOM   1263  CA  THR A  77     -17.409  -7.849  27.697  1.00  1.230          C  
ATOM   1264  C   THR A  77     -18.421  -8.619  26.861  1.00  1.230          C  
ATOM   1265  O   THR A  77     -18.076  -9.688  26.352  1.00  1.750          O  
ATOM   1266  CB  THR A  77     -17.211  -8.767  28.907  1.00  1.780          C  
ATOM   1267  OG1 THR A  77     -18.456  -8.856  29.651  1.00  1.780          O  
ATOM   1268  CG2 THR A  77     -16.129  -8.220  29.772  1.00  1.780          C  
ATOM   1269  H   THR A  77     -18.306  -6.287  28.931  1.00  1.640          H  
ATOM   1270  HA  THR A  77     -16.482  -7.815  27.125  1.00  1.480          H  
ATOM   1271  HB  THR A  77     -16.932  -9.760  28.563  1.00  2.130          H  
ATOM   1272  HG1 THR A  77     -18.392  -9.578  30.292  1.00  2.130          H  
ATOM   1273 1HG2 THR A  77     -15.962  -8.880  30.624  1.00  2.130          H  
ATOM   1274 2HG2 THR A  77     -15.229  -8.164  29.181  1.00  2.130          H  
ATOM   1275 3HG2 THR A  77     -16.396  -7.224  30.127  1.00  2.130          H  
ATOM   1276  N   CYS A  78     -19.632  -8.098  26.727  1.00  1.380          N  
ATOM   1277  CA  CYS A  78     -20.780  -8.726  26.076  1.00  1.400          C  
ATOM   1278  C   CYS A  78     -21.467  -9.680  27.049  1.00  1.430          C  
ATOM   1279  O   CYS A  78     -21.199 -10.870  26.884  1.00  1.670          O  
ATOM   1280  CB  CYS A  78     -20.436  -9.548  24.820  1.00  1.950          C  
ATOM   1281  SG  CYS A  78     -19.597  -8.663  23.535  1.00  1.950          S  
ATOM   1282  H   CYS A  78     -19.819  -7.223  27.200  1.00  1.660          H  
ATOM   1283  HA  CYS A  78     -21.484  -7.946  25.788  1.00  1.680          H  
ATOM   1284 1HB  CYS A  78     -19.871 -10.449  25.059  1.00  2.340          H  
ATOM   1285 2HB  CYS A  78     -21.379  -9.892  24.391  1.00  2.340          H  
ATOM   1286  HG  CYS A  78     -18.475  -8.500  24.237  1.00  2.340          H  
ATOM   1287  N   PHE A  79     -21.492  -9.185  28.291  1.00  1.340          N  
ATOM   1288  CA  PHE A  79     -22.683  -9.502  29.078  1.00  1.400          C  
ATOM   1289  C   PHE A  79     -22.463 -10.835  29.803  1.00  1.370          C  
ATOM   1290  O   PHE A  79     -21.347 -10.899  30.325  1.00  1.380          O  
ATOM   1291  CB  PHE A  79     -23.865  -9.620  28.115  1.00  1.940          C  
ATOM   1292  CG  PHE A  79     -24.098  -8.388  27.240  1.00  1.940          C  
ATOM   1293  CD1 PHE A  79     -23.781  -7.087  27.658  1.00  1.940          C  
ATOM   1294  CD2 PHE A  79     -24.597  -8.558  25.952  1.00  1.940          C  
ATOM   1295  CE1 PHE A  79     -23.963  -6.023  26.805  1.00  1.940          C  
ATOM   1296  CE2 PHE A  79     -24.781  -7.488  25.113  1.00  1.940          C  
ATOM   1297  CZ  PHE A  79     -24.465  -6.221  25.540  1.00  1.940          C  
ATOM   1298  H   PHE A  79     -20.634  -9.334  28.825  1.00  1.610          H  
ATOM   1299  HA  PHE A  79     -22.839  -8.713  29.812  1.00  1.680          H  
ATOM   1300 1HB  PHE A  79     -23.765 -10.504  27.477  1.00  2.320          H  
ATOM   1301 2HB  PHE A  79     -24.718  -9.760  28.667  1.00  2.320          H  
ATOM   1302  HD1 PHE A  79     -23.373  -6.900  28.652  1.00  2.320          H  
ATOM   1303  HD2 PHE A  79     -24.846  -9.563  25.598  1.00  2.320          H  
ATOM   1304  HE1 PHE A  79     -23.698  -5.015  27.132  1.00  2.320          H  
ATOM   1305  HE2 PHE A  79     -25.170  -7.645  24.105  1.00  2.320          H  
ATOM   1306  HZ  PHE A  79     -24.602  -5.375  24.871  1.00  2.320          H  
ATOM   1307  N   GLN A  80     -23.511 -11.305  30.524  1.00  1.370          N  
ATOM   1308  CA  GLN A  80     -24.403 -10.498  31.386  1.00  1.380          C  
ATOM   1309  C   GLN A  80     -23.834 -10.477  32.786  1.00  1.270          C  
ATOM   1310  O   GLN A  80     -23.251 -11.480  33.223  1.00  1.230          O  
ATOM   1311  CB  GLN A  80     -25.827 -11.095  31.489  1.00  1.930          C  
ATOM   1312  CG  GLN A  80     -26.712 -11.140  30.227  1.00  1.930          C  
ATOM   1313  CD  GLN A  80     -27.117  -9.755  29.735  1.00  1.930          C  
ATOM   1314  OE1 GLN A  80     -27.222  -8.817  30.527  1.00  1.930          O  
ATOM   1315  NE2 GLN A  80     -27.366  -9.631  28.440  1.00  1.930          N  
ATOM   1316  H   GLN A  80     -24.041 -11.991  29.998  1.00  1.640          H  
ATOM   1317  HA  GLN A  80     -24.465  -9.477  31.031  1.00  1.660          H  
ATOM   1318 1HB  GLN A  80     -25.740 -12.124  31.830  1.00  2.310          H  
ATOM   1319 2HB  GLN A  80     -26.381 -10.554  32.257  1.00  2.310          H  
ATOM   1320 1HG  GLN A  80     -26.174 -11.643  29.427  1.00  2.310          H  
ATOM   1321 2HG  GLN A  80     -27.624 -11.693  30.460  1.00  2.310          H  
ATOM   1322 1HE2 GLN A  80     -27.640  -8.742  28.061  1.00  2.310          H  
ATOM   1323 2HE2 GLN A  80     -27.278 -10.424  27.832  1.00  2.310          H  
ATOM   1324  N   VAL A  81     -24.011  -9.343  33.483  1.00  1.290          N  
ATOM   1325  CA  VAL A  81     -23.576  -9.192  34.875  1.00  1.230          C  
ATOM   1326  C   VAL A  81     -24.593  -8.556  35.811  1.00  1.320          C  
ATOM   1327  O   VAL A  81     -25.580  -7.958  35.384  1.00  1.360          O  
ATOM   1328  CB  VAL A  81     -22.288  -8.392  35.003  1.00  1.750          C  
ATOM   1329  CG1 VAL A  81     -21.258  -9.044  34.322  1.00  1.750          C  
ATOM   1330  CG2 VAL A  81     -22.451  -7.061  34.467  1.00  1.750          C  
ATOM   1331  H   VAL A  81     -24.498  -8.575  33.041  1.00  1.550          H  
ATOM   1332  HA  VAL A  81     -23.357 -10.191  35.260  1.00  1.480          H  
ATOM   1333  HB  VAL A  81     -22.000  -8.348  36.055  1.00  2.100          H  
ATOM   1334 1HG1 VAL A  81     -20.391  -8.498  34.497  1.00  2.100          H  
ATOM   1335 2HG1 VAL A  81     -21.169 -10.001  34.729  1.00  2.100          H  
ATOM   1336 3HG1 VAL A  81     -21.463  -9.119  33.255  1.00  2.100          H  
ATOM   1337 1HG2 VAL A  81     -21.521  -6.555  34.569  1.00  2.100          H  
ATOM   1338 2HG2 VAL A  81     -22.713  -7.134  33.423  1.00  2.100          H  
ATOM   1339 3HG2 VAL A  81     -23.227  -6.518  35.006  1.00  2.100          H  
ATOM   1340  N   GLY A  82     -24.267  -8.639  37.090  1.00  1.420          N  
ATOM   1341  CA  GLY A  82     -24.961  -8.036  38.213  1.00  1.570          C  
ATOM   1342  C   GLY A  82     -24.087  -8.357  39.413  1.00  1.360          C  
ATOM   1343  O   GLY A  82     -23.151  -9.164  39.281  1.00  1.170          O  
ATOM   1344  H   GLY A  82     -23.456  -9.195  37.315  1.00  1.700          H  
ATOM   1345 1HA  GLY A  82     -25.062  -6.957  38.078  1.00  1.880          H  
ATOM   1346 2HA  GLY A  82     -25.951  -8.474  38.332  1.00  1.880          H  
ATOM   1347  N   HIS A  83     -24.415  -7.820  40.587  1.00  1.470          N  
ATOM   1348  CA  HIS A  83     -23.543  -8.075  41.717  1.00  1.380          C  
ATOM   1349  C   HIS A  83     -24.170  -8.321  43.077  1.00  1.410          C  
ATOM   1350  O   HIS A  83     -25.291  -7.911  43.377  1.00  1.570          O  
ATOM   1351  CB  HIS A  83     -22.603  -6.892  41.903  1.00  1.970          C  
ATOM   1352  CG  HIS A  83     -23.307  -5.637  42.228  1.00  1.970          C  
ATOM   1353  ND1 HIS A  83     -23.842  -4.805  41.266  1.00  1.970          N  
ATOM   1354  CD2 HIS A  83     -23.592  -5.072  43.417  1.00  1.970          C  
ATOM   1355  CE1 HIS A  83     -24.420  -3.780  41.853  1.00  1.970          C  
ATOM   1356  NE2 HIS A  83     -24.277  -3.915  43.164  1.00  1.970          N  
ATOM   1357  H   HIS A  83     -25.200  -7.187  40.681  1.00  1.760          H  
ATOM   1358  HA  HIS A  83     -22.957  -8.947  41.484  1.00  1.660          H  
ATOM   1359 1HB  HIS A  83     -21.976  -7.112  42.727  1.00  2.360          H  
ATOM   1360 2HB  HIS A  83     -21.980  -6.746  41.047  1.00  2.360          H  
ATOM   1361  HD2 HIS A  83     -23.329  -5.468  44.393  1.00  2.360          H  
ATOM   1362  HE1 HIS A  83     -24.927  -2.963  41.341  1.00  2.360          H  
ATOM   1363  HE2 HIS A  83     -24.612  -3.290  43.883  1.00  2.360          H  
ATOM   1364  N   TYR A  84     -23.360  -8.963  43.914  1.00  1.340          N  
ATOM   1365  CA  TYR A  84     -23.655  -9.267  45.305  1.00  1.470          C  
ATOM   1366  C   TYR A  84     -22.910  -8.410  46.307  1.00  1.440          C  
ATOM   1367  O   TYR A  84     -21.673  -8.381  46.367  1.00  1.480          O  
ATOM   1368  CB  TYR A  84     -23.356 -10.716  45.571  1.00  2.010          C  
ATOM   1369  CG  TYR A  84     -24.329 -11.641  45.003  1.00  2.010          C  
ATOM   1370  CD1 TYR A  84     -24.288 -12.009  43.663  1.00  2.010          C  
ATOM   1371  CD2 TYR A  84     -25.255 -12.182  45.849  1.00  2.010          C  
ATOM   1372  CE1 TYR A  84     -25.189 -12.923  43.203  1.00  2.010          C  
ATOM   1373  CE2 TYR A  84     -26.145 -13.082  45.392  1.00  2.010          C  
ATOM   1374  CZ  TYR A  84     -26.119 -13.462  44.081  1.00  2.010          C  
ATOM   1375  OH  TYR A  84     -27.012 -14.378  43.637  1.00  2.010          O  
ATOM   1376  H   TYR A  84     -22.469  -9.270  43.516  1.00  1.610          H  
ATOM   1377  HA  TYR A  84     -24.715  -9.100  45.468  1.00  1.760          H  
ATOM   1378 1HB  TYR A  84     -22.403 -10.952  45.145  1.00  2.410          H  
ATOM   1379 2HB  TYR A  84     -23.293 -10.894  46.632  1.00  2.410          H  
ATOM   1380  HD1 TYR A  84     -23.541 -11.586  42.989  1.00  2.410          H  
ATOM   1381  HD2 TYR A  84     -25.269 -11.887  46.898  1.00  2.410          H  
ATOM   1382  HE1 TYR A  84     -25.167 -13.230  42.160  1.00  2.410          H  
ATOM   1383  HE2 TYR A  84     -26.874 -13.503  46.077  1.00  2.410          H  
ATOM   1384  HH  TYR A  84     -27.569 -14.647  44.356  1.00  2.410          H  
ATOM   1385  N   CYS A  85     -23.678  -7.827  47.202  1.00  1.530          N  
ATOM   1386  CA  CYS A  85     -23.173  -6.922  48.212  1.00  1.520          C  
ATOM   1387  C   CYS A  85     -23.933  -7.043  49.520  1.00  1.750          C  
ATOM   1388  O   CYS A  85     -25.011  -7.627  49.580  1.00  1.910          O  
ATOM   1389  CB  CYS A  85     -23.322  -5.507  47.681  1.00  2.130          C  
ATOM   1390  SG  CYS A  85     -25.016  -5.089  47.337  1.00  2.130          S  
ATOM   1391  H   CYS A  85     -24.680  -7.950  47.115  1.00  1.840          H  
ATOM   1392  HA  CYS A  85     -22.121  -7.140  48.391  1.00  1.820          H  
ATOM   1393 1HB  CYS A  85     -22.960  -4.802  48.402  1.00  2.560          H  
ATOM   1394 2HB  CYS A  85     -22.756  -5.385  46.777  1.00  2.560          H  
ATOM   1395  HG  CYS A  85     -24.785  -3.911  46.755  1.00  2.560          H  
ATOM   1396  N   GLY A  86     -23.409  -6.416  50.568  1.00  2.150          N  
ATOM   1397  CA  GLY A  86     -24.045  -6.437  51.885  1.00  2.530          C  
ATOM   1398  C   GLY A  86     -25.290  -5.557  51.952  1.00  2.790          C  
ATOM   1399  O   GLY A  86     -26.019  -5.568  52.942  1.00  3.160          O  
ATOM   1400  H   GLY A  86     -22.516  -5.954  50.464  1.00  2.580          H  
ATOM   1401 1HA  GLY A  86     -24.316  -7.465  52.134  1.00  3.040          H  
ATOM   1402 2HA  GLY A  86     -23.327  -6.110  52.637  1.00  3.040          H  
ATOM   1403  N   GLU A  87     -25.529  -4.799  50.890  1.00  2.950          N  
ATOM   1404  CA  GLU A  87     -26.685  -3.930  50.784  1.00  3.380          C  
ATOM   1405  C   GLU A  87     -27.871  -4.690  50.168  1.00  3.160          C  
ATOM   1406  O   GLU A  87     -28.968  -4.142  50.047  1.00  3.160          O  
ATOM   1407  CB  GLU A  87     -26.341  -2.695  49.942  1.00  4.560          C  
ATOM   1408  CG  GLU A  87     -25.262  -1.800  50.543  1.00  4.560          C  
ATOM   1409  CD  GLU A  87     -24.884  -0.646  49.646  1.00  4.560          C  
ATOM   1410  OE1 GLU A  87     -25.401  -0.568  48.557  1.00  4.560          O  
ATOM   1411  OE2 GLU A  87     -24.070   0.149  50.049  1.00  4.560          O  
ATOM   1412  H   GLU A  87     -24.878  -4.840  50.120  1.00  3.540          H  
ATOM   1413  HA  GLU A  87     -26.971  -3.603  51.783  1.00  4.060          H  
ATOM   1414 1HB  GLU A  87     -26.019  -2.989  48.964  1.00  5.470          H  
ATOM   1415 2HB  GLU A  87     -27.237  -2.086  49.814  1.00  5.470          H  
ATOM   1416 1HG  GLU A  87     -25.621  -1.407  51.493  1.00  5.470          H  
ATOM   1417 2HG  GLU A  87     -24.377  -2.403  50.741  1.00  5.470          H  
ATOM   1418  N   MET A  88     -27.642  -5.946  49.761  1.00  3.450          N  
ATOM   1419  CA  MET A  88     -28.666  -6.780  49.152  1.00  3.890          C  
ATOM   1420  C   MET A  88     -29.480  -7.485  50.235  1.00  4.080          C  
ATOM   1421  O   MET A  88     -28.928  -8.107  51.145  1.00  4.450          O  
ATOM   1422  CB  MET A  88     -28.002  -7.816  48.250  1.00  5.270          C  
ATOM   1423  CG  MET A  88     -28.937  -8.746  47.479  1.00  5.270          C  
ATOM   1424  SD  MET A  88     -28.001  -9.927  46.477  1.00  5.270          S  
ATOM   1425  CE  MET A  88     -27.533  -9.025  45.047  1.00  5.270          C  
ATOM   1426  H   MET A  88     -26.711  -6.358  49.882  1.00  4.140          H  
ATOM   1427  HA  MET A  88     -29.335  -6.151  48.567  1.00  4.670          H  
ATOM   1428 1HB  MET A  88     -27.383  -7.296  47.528  1.00  6.320          H  
ATOM   1429 2HB  MET A  88     -27.334  -8.434  48.850  1.00  6.320          H  
ATOM   1430 1HG  MET A  88     -29.596  -9.298  48.147  1.00  6.320          H  
ATOM   1431 2HG  MET A  88     -29.563  -8.155  46.812  1.00  6.320          H  
ATOM   1432 1HE  MET A  88     -26.963  -9.674  44.379  1.00  6.320          H  
ATOM   1433 2HE  MET A  88     -28.423  -8.674  44.528  1.00  6.320          H  
ATOM   1434 3HE  MET A  88     -26.925  -8.172  45.333  1.00  6.320          H  
ATOM   1435  N   GLY A  89     -30.804  -7.496  50.093  1.00  4.290          N  
ATOM   1436  CA  GLY A  89     -31.696  -8.134  51.075  1.00  4.760          C  
ATOM   1437  C   GLY A  89     -31.753  -9.664  50.981  1.00  4.680          C  
ATOM   1438  O   GLY A  89     -32.831 -10.248  50.849  1.00  5.220          O  
ATOM   1439  H   GLY A  89     -31.208  -6.999  49.313  1.00  5.150          H  
ATOM   1440 1HA  GLY A  89     -31.376  -7.847  52.078  1.00  5.710          H  
ATOM   1441 2HA  GLY A  89     -32.699  -7.732  50.947  1.00  5.710          H  
ATOM   1442  N   GLN A  90     -30.589 -10.303  51.122  1.00  4.360          N  
ATOM   1443  CA  GLN A  90     -30.428 -11.753  50.968  1.00  4.560          C  
ATOM   1444  C   GLN A  90     -31.049 -12.507  52.123  1.00  4.500          C  
ATOM   1445  O   GLN A  90     -31.303 -13.706  52.034  1.00  4.830          O  
ATOM   1446  CB  GLN A  90     -28.958 -12.138  50.834  1.00  6.300          C  
ATOM   1447  CG  GLN A  90     -28.337 -11.637  49.572  1.00  6.300          C  
ATOM   1448  CD  GLN A  90     -26.905 -11.994  49.435  1.00  6.300          C  
ATOM   1449  OE1 GLN A  90     -26.535 -13.032  48.858  1.00  6.300          O  
ATOM   1450  NE2 GLN A  90     -26.054 -11.142  49.990  1.00  6.300          N  
ATOM   1451  H   GLN A  90     -29.778  -9.709  51.293  1.00  5.230          H  
ATOM   1452  HA  GLN A  90     -30.929 -12.051  50.055  1.00  5.470          H  
ATOM   1453 1HB  GLN A  90     -28.396 -11.734  51.677  1.00  7.560          H  
ATOM   1454 2HB  GLN A  90     -28.859 -13.222  50.853  1.00  7.560          H  
ATOM   1455 1HG  GLN A  90     -28.890 -12.023  48.714  1.00  7.560          H  
ATOM   1456 2HG  GLN A  90     -28.393 -10.564  49.604  1.00  7.560          H  
ATOM   1457 1HE2 GLN A  90     -25.072 -11.317  49.954  1.00  7.560          H  
ATOM   1458 2HE2 GLN A  90     -26.384 -10.314  50.459  1.00  7.560          H  
ATOM   1459  N   ASP A  91     -31.330 -11.785  53.199  1.00  4.570          N  
ATOM   1460  CA  ASP A  91     -31.941 -12.307  54.410  1.00  4.620          C  
ATOM   1461  C   ASP A  91     -33.314 -12.879  54.110  1.00  4.260          C  
ATOM   1462  O   ASP A  91     -33.845 -13.684  54.877  1.00  4.830          O  
ATOM   1463  CB  ASP A  91     -32.109 -11.198  55.452  1.00  6.450          C  
ATOM   1464  CG  ASP A  91     -30.807 -10.709  56.078  1.00  6.450          C  
ATOM   1465  OD1 ASP A  91     -29.795 -11.357  55.942  1.00  6.450          O  
ATOM   1466  OD2 ASP A  91     -30.839  -9.662  56.670  1.00  6.450          O  
ATOM   1467  H   ASP A  91     -31.071 -10.810  53.178  1.00  5.480          H  
ATOM   1468  HA  ASP A  91     -31.309 -13.099  54.813  1.00  5.540          H  
ATOM   1469 1HB  ASP A  91     -32.609 -10.350  54.991  1.00  7.740          H  
ATOM   1470 2HB  ASP A  91     -32.763 -11.556  56.249  1.00  7.740          H  
ATOM   1471  N   PHE A  92     -33.920 -12.416  53.016  1.00  3.810          N  
ATOM   1472  CA  PHE A  92     -35.249 -12.837  52.654  1.00  3.970          C  
ATOM   1473  C   PHE A  92     -35.256 -13.755  51.436  1.00  3.840          C  
ATOM   1474  O   PHE A  92     -36.318 -14.000  50.855  1.00  4.380          O  
ATOM   1475  CB  PHE A  92     -36.054 -11.586  52.357  1.00  5.490          C  
ATOM   1476  CG  PHE A  92     -36.001 -10.650  53.505  1.00  5.490          C  
ATOM   1477  CD1 PHE A  92     -35.186  -9.529  53.429  1.00  5.490          C  
ATOM   1478  CD2 PHE A  92     -36.705 -10.887  54.667  1.00  5.490          C  
ATOM   1479  CE1 PHE A  92     -35.081  -8.664  54.484  1.00  5.490          C  
ATOM   1480  CE2 PHE A  92     -36.602 -10.020  55.730  1.00  5.490          C  
ATOM   1481  CZ  PHE A  92     -35.788  -8.908  55.637  1.00  5.490          C  
ATOM   1482  H   PHE A  92     -33.441 -11.750  52.403  1.00  4.570          H  
ATOM   1483  HA  PHE A  92     -35.688 -13.371  53.496  1.00  4.760          H  
ATOM   1484 1HB  PHE A  92     -35.643 -11.086  51.478  1.00  6.590          H  
ATOM   1485 2HB  PHE A  92     -37.091 -11.840  52.157  1.00  6.590          H  
ATOM   1486  HD1 PHE A  92     -34.622  -9.345  52.513  1.00  6.590          H  
ATOM   1487  HD2 PHE A  92     -37.340 -11.770  54.741  1.00  6.590          H  
ATOM   1488  HE1 PHE A  92     -34.438  -7.788  54.412  1.00  6.590          H  
ATOM   1489  HE2 PHE A  92     -37.159 -10.214  56.646  1.00  6.590          H  
ATOM   1490  HZ  PHE A  92     -35.703  -8.224  56.479  1.00  6.590          H  
ATOM   1491  N   TRP A  93     -34.082 -14.227  51.010  1.00  3.720          N  
ATOM   1492  CA  TRP A  93     -34.015 -15.074  49.832  1.00  3.810          C  
ATOM   1493  C   TRP A  93     -34.085 -16.560  50.108  1.00  3.830          C  
ATOM   1494  O   TRP A  93     -33.526 -17.069  51.083  1.00  4.350          O  
ATOM   1495  CB  TRP A  93     -32.712 -14.853  49.062  1.00  5.300          C  
ATOM   1496  CG  TRP A  93     -32.575 -13.552  48.346  1.00  5.300          C  
ATOM   1497  CD1 TRP A  93     -33.287 -12.399  48.516  1.00  5.300          C  
ATOM   1498  CD2 TRP A  93     -31.633 -13.285  47.290  1.00  5.300          C  
ATOM   1499  NE1 TRP A  93     -32.842 -11.445  47.647  1.00  5.300          N  
ATOM   1500  CE2 TRP A  93     -31.837 -11.974  46.884  1.00  5.300          C  
ATOM   1501  CE3 TRP A  93     -30.646 -14.051  46.664  1.00  5.300          C  
ATOM   1502  CZ2 TRP A  93     -31.098 -11.408  45.871  1.00  5.300          C  
ATOM   1503  CZ3 TRP A  93     -29.916 -13.487  45.648  1.00  5.300          C  
ATOM   1504  CH2 TRP A  93     -30.133 -12.206  45.256  1.00  5.300          C  
ATOM   1505  H   TRP A  93     -33.215 -14.017  51.515  1.00  4.460          H  
ATOM   1506  HA  TRP A  93     -34.849 -14.814  49.184  1.00  4.570          H  
ATOM   1507 1HB  TRP A  93     -31.876 -14.929  49.757  1.00  6.360          H  
ATOM   1508 2HB  TRP A  93     -32.589 -15.657  48.337  1.00  6.360          H  
ATOM   1509  HD1 TRP A  93     -34.083 -12.242  49.237  1.00  6.360          H  
ATOM   1510  HE1 TRP A  93     -33.203 -10.500  47.581  1.00  6.360          H  
ATOM   1511  HE3 TRP A  93     -30.460 -15.079  46.967  1.00  6.360          H  
ATOM   1512  HZ2 TRP A  93     -31.250 -10.380  45.546  1.00  6.360          H  
ATOM   1513  HZ3 TRP A  93     -29.166 -14.087  45.166  1.00  6.360          H  
ATOM   1514  HH2 TRP A  93     -29.529 -11.788  44.448  1.00  6.360          H  
ATOM   1515  N   ASP A  94     -34.717 -17.271  49.190  1.00  3.670          N  
ATOM   1516  CA  ASP A  94     -34.669 -18.722  49.166  1.00  3.930          C  
ATOM   1517  C   ASP A  94     -33.270 -19.070  48.677  1.00  3.960          C  
ATOM   1518  O   ASP A  94     -32.772 -18.424  47.756  1.00  4.430          O  
ATOM   1519  CB  ASP A  94     -35.720 -19.315  48.229  1.00  5.400          C  
ATOM   1520  CG  ASP A  94     -35.850 -20.840  48.346  1.00  5.400          C  
ATOM   1521  OD1 ASP A  94     -34.998 -21.561  47.837  1.00  5.400          O  
ATOM   1522  OD2 ASP A  94     -36.836 -21.286  48.892  1.00  5.400          O  
ATOM   1523  H   ASP A  94     -35.232 -16.784  48.473  1.00  4.400          H  
ATOM   1524  HA  ASP A  94     -34.806 -19.113  50.176  1.00  4.720          H  
ATOM   1525 1HB  ASP A  94     -36.691 -18.871  48.449  1.00  6.480          H  
ATOM   1526 2HB  ASP A  94     -35.473 -19.067  47.198  1.00  6.480          H  
ATOM   1527  N   SER A  95     -32.627 -20.097  49.218  1.00  3.800          N  
ATOM   1528  CA  SER A  95     -31.275 -20.444  48.761  1.00  4.170          C  
ATOM   1529  C   SER A  95     -31.207 -20.817  47.269  1.00  3.660          C  
ATOM   1530  O   SER A  95     -30.183 -20.572  46.604  1.00  3.580          O  
ATOM   1531  CB  SER A  95     -30.757 -21.594  49.583  1.00  5.690          C  
ATOM   1532  OG  SER A  95     -31.503 -22.760  49.333  1.00  5.690          O  
ATOM   1533  H   SER A  95     -33.063 -20.639  49.952  1.00  4.560          H  
ATOM   1534  HA  SER A  95     -30.631 -19.577  48.925  1.00  5.000          H  
ATOM   1535 1HB  SER A  95     -29.717 -21.759  49.341  1.00  6.830          H  
ATOM   1536 2HB  SER A  95     -30.809 -21.340  50.640  1.00  6.830          H  
ATOM   1537  HG  SER A  95     -31.242 -23.400  50.003  1.00  6.830          H  
ATOM   1538  N   ARG A  96     -32.340 -21.243  46.691  1.00  3.690          N  
ATOM   1539  CA  ARG A  96     -32.387 -21.585  45.279  1.00  3.330          C  
ATOM   1540  C   ARG A  96     -32.155 -20.356  44.398  1.00  2.570          C  
ATOM   1541  O   ARG A  96     -31.903 -20.510  43.200  1.00  3.040          O  
ATOM   1542  CB  ARG A  96     -33.691 -22.282  44.932  1.00  4.810          C  
ATOM   1543  CG  ARG A  96     -33.795 -23.697  45.509  1.00  4.810          C  
ATOM   1544  CD  ARG A  96     -35.137 -24.303  45.326  1.00  4.810          C  
ATOM   1545  NE  ARG A  96     -36.123 -23.676  46.204  1.00  4.810          N  
ATOM   1546  CZ  ARG A  96     -37.462 -23.880  46.179  1.00  4.810          C  
ATOM   1547  NH1 ARG A  96     -38.006 -24.699  45.291  1.00  4.810          N  
ATOM   1548  NH2 ARG A  96     -38.224 -23.252  47.066  1.00  4.810          N  
ATOM   1549  H   ARG A  96     -33.196 -21.390  47.249  1.00  4.430          H  
ATOM   1550  HA  ARG A  96     -31.591 -22.300  45.086  1.00  4.000          H  
ATOM   1551 1HB  ARG A  96     -34.529 -21.701  45.306  1.00  5.770          H  
ATOM   1552 2HB  ARG A  96     -33.788 -22.358  43.852  1.00  5.770          H  
ATOM   1553 1HG  ARG A  96     -33.054 -24.338  45.032  1.00  5.770          H  
ATOM   1554 2HG  ARG A  96     -33.596 -23.649  46.582  1.00  5.770          H  
ATOM   1555 1HD  ARG A  96     -35.450 -24.161  44.293  1.00  5.770          H  
ATOM   1556 2HD  ARG A  96     -35.090 -25.365  45.558  1.00  5.770          H  
ATOM   1557  HE  ARG A  96     -35.757 -23.023  46.925  1.00  5.770          H  
ATOM   1558 1HH1 ARG A  96     -37.426 -25.178  44.619  1.00  5.770          H  
ATOM   1559 2HH1 ARG A  96     -39.005 -24.846  45.283  1.00  5.770          H  
ATOM   1560 1HH2 ARG A  96     -37.785 -22.616  47.767  1.00  5.770          H  
ATOM   1561 2HH2 ARG A  96     -39.220 -23.387  47.072  1.00  5.770          H  
ATOM   1562  N   ARG A  97     -32.264 -19.147  44.978  1.00  2.000          N  
ATOM   1563  CA  ARG A  97     -32.007 -17.903  44.277  1.00  2.160          C  
ATOM   1564  C   ARG A  97     -30.553 -17.834  43.882  1.00  1.790          C  
ATOM   1565  O   ARG A  97     -30.221 -17.269  42.838  1.00  1.710          O  
ATOM   1566  CB  ARG A  97     -32.315 -16.691  45.136  1.00  2.960          C  
ATOM   1567  CG  ARG A  97     -33.775 -16.397  45.424  1.00  2.960          C  
ATOM   1568  CD  ARG A  97     -34.496 -15.874  44.235  1.00  2.960          C  
ATOM   1569  NE  ARG A  97     -33.879 -14.651  43.726  1.00  2.960          N  
ATOM   1570  CZ  ARG A  97     -34.102 -13.398  44.184  1.00  2.960          C  
ATOM   1571  NH1 ARG A  97     -34.941 -13.177  45.179  1.00  2.960          N  
ATOM   1572  NH2 ARG A  97     -33.468 -12.388  43.619  1.00  2.960          N  
ATOM   1573  H   ARG A  97     -32.482 -19.097  45.976  1.00  2.400          H  
ATOM   1574  HA  ARG A  97     -32.612 -17.882  43.373  1.00  2.590          H  
ATOM   1575 1HB  ARG A  97     -31.821 -16.811  46.094  1.00  3.550          H  
ATOM   1576 2HB  ARG A  97     -31.883 -15.812  44.668  1.00  3.550          H  
ATOM   1577 1HG  ARG A  97     -34.260 -17.317  45.742  1.00  3.550          H  
ATOM   1578 2HG  ARG A  97     -33.838 -15.663  46.222  1.00  3.550          H  
ATOM   1579 1HD  ARG A  97     -34.494 -16.612  43.439  1.00  3.550          H  
ATOM   1580 2HD  ARG A  97     -35.524 -15.657  44.506  1.00  3.550          H  
ATOM   1581  HE  ARG A  97     -33.225 -14.751  42.958  1.00  3.550          H  
ATOM   1582 1HH1 ARG A  97     -35.428 -13.941  45.616  1.00  3.550          H  
ATOM   1583 2HH1 ARG A  97     -35.100 -12.234  45.505  1.00  3.550          H  
ATOM   1584 1HH2 ARG A  97     -32.822 -12.559  42.858  1.00  3.550          H  
ATOM   1585 2HH2 ARG A  97     -33.619 -11.447  43.947  1.00  3.550          H  
ATOM   1586  N   TRP A  98     -29.664 -18.343  44.747  1.00  1.660          N  
ATOM   1587  CA  TRP A  98     -28.250 -18.318  44.446  1.00  1.400          C  
ATOM   1588  C   TRP A  98     -28.023 -19.299  43.322  1.00  1.350          C  
ATOM   1589  O   TRP A  98     -27.290 -19.025  42.376  1.00  1.310          O  
ATOM   1590  CB  TRP A  98     -27.419 -18.715  45.675  1.00  2.060          C  
ATOM   1591  CG  TRP A  98     -27.323 -17.661  46.779  1.00  2.060          C  
ATOM   1592  CD1 TRP A  98     -27.441 -16.311  46.653  1.00  2.060          C  
ATOM   1593  CD2 TRP A  98     -27.070 -17.894  48.186  1.00  2.060          C  
ATOM   1594  NE1 TRP A  98     -27.264 -15.703  47.877  1.00  2.060          N  
ATOM   1595  CE2 TRP A  98     -27.038 -16.646  48.811  1.00  2.060          C  
ATOM   1596  CE3 TRP A  98     -26.853 -19.036  48.954  1.00  2.060          C  
ATOM   1597  CZ2 TRP A  98     -26.792 -16.509  50.165  1.00  2.060          C  
ATOM   1598  CZ3 TRP A  98     -26.605 -18.902  50.313  1.00  2.060          C  
ATOM   1599  CH2 TRP A  98     -26.574 -17.671  50.901  1.00  2.060          C  
ATOM   1600  H   TRP A  98     -29.967 -18.813  45.601  1.00  1.990          H  
ATOM   1601  HA  TRP A  98     -27.966 -17.327  44.102  1.00  1.680          H  
ATOM   1602 1HB  TRP A  98     -27.840 -19.613  46.106  1.00  2.480          H  
ATOM   1603 2HB  TRP A  98     -26.404 -18.957  45.362  1.00  2.480          H  
ATOM   1604  HD1 TRP A  98     -27.630 -15.797  45.738  1.00  2.480          H  
ATOM   1605  HE1 TRP A  98     -27.272 -14.689  48.103  1.00  2.480          H  
ATOM   1606  HE3 TRP A  98     -26.860 -19.988  48.498  1.00  2.480          H  
ATOM   1607  HZ2 TRP A  98     -26.764 -15.528  50.646  1.00  2.480          H  
ATOM   1608  HZ3 TRP A  98     -26.425 -19.801  50.899  1.00  2.480          H  
ATOM   1609  HH2 TRP A  98     -26.373 -17.598  51.971  1.00  2.480          H  
ATOM   1610  N   GLN A  99     -28.690 -20.446  43.388  1.00  1.500          N  
ATOM   1611  CA  GLN A  99     -28.460 -21.438  42.343  1.00  1.580          C  
ATOM   1612  C   GLN A  99     -28.893 -20.894  40.994  1.00  1.480          C  
ATOM   1613  O   GLN A  99     -28.176 -21.055  39.998  1.00  1.590          O  
ATOM   1614  CB  GLN A  99     -29.186 -22.730  42.680  1.00  2.180          C  
ATOM   1615  CG  GLN A  99     -28.577 -23.412  43.870  1.00  2.180          C  
ATOM   1616  CD  GLN A  99     -29.315 -24.616  44.314  1.00  2.180          C  
ATOM   1617  OE1 GLN A  99     -30.485 -24.780  43.943  1.00  2.180          O  
ATOM   1618  NE2 GLN A  99     -28.652 -25.476  45.097  1.00  2.180          N  
ATOM   1619  H   GLN A  99     -29.298 -20.618  44.197  1.00  1.800          H  
ATOM   1620  HA  GLN A  99     -27.403 -21.651  42.274  1.00  1.900          H  
ATOM   1621 1HB  GLN A  99     -30.232 -22.522  42.891  1.00  2.620          H  
ATOM   1622 2HB  GLN A  99     -29.146 -23.409  41.829  1.00  2.620          H  
ATOM   1623 1HG  GLN A  99     -27.557 -23.705  43.641  1.00  2.620          H  
ATOM   1624 2HG  GLN A  99     -28.588 -22.704  44.684  1.00  2.620          H  
ATOM   1625 1HE2 GLN A  99     -29.100 -26.310  45.417  1.00  2.620          H  
ATOM   1626 2HE2 GLN A  99     -27.662 -25.298  45.356  1.00  2.620          H  
ATOM   1627  N   ARG A 100     -30.042 -20.214  40.970  1.00  1.410          N  
ATOM   1628  CA  ARG A 100     -30.539 -19.625  39.743  1.00  1.390          C  
ATOM   1629  C   ARG A 100     -29.635 -18.524  39.200  1.00  1.300          C  
ATOM   1630  O   ARG A 100     -29.384 -18.481  37.999  1.00  1.290          O  
ATOM   1631  CB  ARG A 100     -31.936 -19.055  39.943  1.00  1.950          C  
ATOM   1632  CG  ARG A 100     -32.585 -18.411  38.683  1.00  1.950          C  
ATOM   1633  CD  ARG A 100     -33.118 -19.425  37.718  1.00  1.950          C  
ATOM   1634  NE  ARG A 100     -32.084 -19.969  36.818  1.00  1.950          N  
ATOM   1635  CZ  ARG A 100     -32.274 -21.012  35.972  1.00  1.950          C  
ATOM   1636  NH1 ARG A 100     -33.457 -21.602  35.899  1.00  1.950          N  
ATOM   1637  NH2 ARG A 100     -31.279 -21.446  35.216  1.00  1.950          N  
ATOM   1638  H   ARG A 100     -30.608 -20.154  41.823  1.00  1.690          H  
ATOM   1639  HA  ARG A 100     -30.592 -20.420  39.005  1.00  1.670          H  
ATOM   1640 1HB  ARG A 100     -32.596 -19.841  40.307  1.00  2.340          H  
ATOM   1641 2HB  ARG A 100     -31.894 -18.288  40.719  1.00  2.340          H  
ATOM   1642 1HG  ARG A 100     -33.420 -17.792  39.003  1.00  2.340          H  
ATOM   1643 2HG  ARG A 100     -31.867 -17.786  38.154  1.00  2.340          H  
ATOM   1644 1HD  ARG A 100     -33.551 -20.250  38.282  1.00  2.340          H  
ATOM   1645 2HD  ARG A 100     -33.890 -18.957  37.108  1.00  2.340          H  
ATOM   1646  HE  ARG A 100     -31.148 -19.537  36.839  1.00  2.340          H  
ATOM   1647 1HH1 ARG A 100     -34.224 -21.279  36.469  1.00  2.340          H  
ATOM   1648 2HH1 ARG A 100     -33.595 -22.378  35.268  1.00  2.340          H  
ATOM   1649 1HH2 ARG A 100     -30.346 -20.995  35.268  1.00  2.340          H  
ATOM   1650 2HH2 ARG A 100     -31.418 -22.219  34.587  1.00  2.340          H  
ATOM   1651  N   GLU A 101     -29.150 -17.625  40.070  1.00  1.290          N  
ATOM   1652  CA  GLU A 101     -28.332 -16.503  39.615  1.00  1.300          C  
ATOM   1653  C   GLU A 101     -26.992 -16.976  39.051  1.00  1.240          C  
ATOM   1654  O   GLU A 101     -26.475 -16.381  38.099  1.00  1.300          O  
ATOM   1655  CB  GLU A 101     -28.108 -15.516  40.762  1.00  1.820          C  
ATOM   1656  CG  GLU A 101     -27.476 -14.167  40.376  1.00  1.820          C  
ATOM   1657  CD  GLU A 101     -28.355 -13.309  39.487  1.00  1.820          C  
ATOM   1658  OE1 GLU A 101     -29.505 -13.628  39.297  1.00  1.820          O  
ATOM   1659  OE2 GLU A 101     -27.882 -12.298  39.029  1.00  1.820          O  
ATOM   1660  H   GLU A 101     -29.406 -17.675  41.059  1.00  1.550          H  
ATOM   1661  HA  GLU A 101     -28.872 -15.990  38.822  1.00  1.560          H  
ATOM   1662 1HB  GLU A 101     -29.058 -15.313  41.253  1.00  2.180          H  
ATOM   1663 2HB  GLU A 101     -27.458 -15.984  41.505  1.00  2.180          H  
ATOM   1664 1HG  GLU A 101     -27.296 -13.607  41.272  1.00  2.180          H  
ATOM   1665 2HG  GLU A 101     -26.520 -14.337  39.890  1.00  2.180          H  
ATOM   1666  N   PHE A 102     -26.399 -18.012  39.661  1.00  1.180          N  
ATOM   1667  CA  PHE A 102     -25.142 -18.550  39.158  1.00  1.220          C  
ATOM   1668  C   PHE A 102     -25.381 -19.236  37.807  1.00  1.250          C  
ATOM   1669  O   PHE A 102     -24.684 -18.950  36.831  1.00  1.350          O  
ATOM   1670  CB  PHE A 102     -24.515 -19.515  40.182  1.00  1.690          C  
ATOM   1671  CG  PHE A 102     -23.704 -18.845  41.328  1.00  1.690          C  
ATOM   1672  CD1 PHE A 102     -24.314 -18.081  42.319  1.00  1.690          C  
ATOM   1673  CD2 PHE A 102     -22.321 -19.024  41.424  1.00  1.690          C  
ATOM   1674  CE1 PHE A 102     -23.591 -17.518  43.335  1.00  1.690          C  
ATOM   1675  CE2 PHE A 102     -21.593 -18.449  42.449  1.00  1.690          C  
ATOM   1676  CZ  PHE A 102     -22.227 -17.701  43.401  1.00  1.690          C  
ATOM   1677  H   PHE A 102     -26.829 -18.417  40.500  1.00  1.420          H  
ATOM   1678  HA  PHE A 102     -24.450 -17.728  38.998  1.00  1.460          H  
ATOM   1679 1HB  PHE A 102     -25.318 -20.101  40.640  1.00  2.030          H  
ATOM   1680 2HB  PHE A 102     -23.859 -20.217  39.666  1.00  2.030          H  
ATOM   1681  HD1 PHE A 102     -25.367 -17.909  42.288  1.00  2.030          H  
ATOM   1682  HD2 PHE A 102     -21.810 -19.633  40.682  1.00  2.030          H  
ATOM   1683  HE1 PHE A 102     -24.108 -16.924  44.085  1.00  2.030          H  
ATOM   1684  HE2 PHE A 102     -20.518 -18.597  42.504  1.00  2.030          H  
ATOM   1685  HZ  PHE A 102     -21.655 -17.253  44.209  1.00  2.030          H  
ATOM   1686  N   GLU A 103     -26.448 -20.044  37.695  1.00  1.250          N  
ATOM   1687  CA  GLU A 103     -26.777 -20.731  36.439  1.00  1.320          C  
ATOM   1688  C   GLU A 103     -27.639 -19.832  35.549  1.00  1.370          C  
ATOM   1689  O   GLU A 103     -28.779 -20.159  35.197  1.00  1.420          O  
ATOM   1690  CB  GLU A 103     -27.534 -22.031  36.736  1.00  1.820          C  
ATOM   1691  CG  GLU A 103     -26.728 -23.107  37.484  1.00  1.820          C  
ATOM   1692  CD  GLU A 103     -25.659 -23.782  36.636  1.00  1.820          C  
ATOM   1693  OE1 GLU A 103     -25.719 -23.677  35.421  1.00  1.820          O  
ATOM   1694  OE2 GLU A 103     -24.796 -24.422  37.198  1.00  1.820          O  
ATOM   1695  H   GLU A 103     -27.023 -20.238  38.519  1.00  1.500          H  
ATOM   1696  HA  GLU A 103     -25.853 -20.968  35.914  1.00  1.580          H  
ATOM   1697 1HB  GLU A 103     -28.411 -21.796  37.344  1.00  2.180          H  
ATOM   1698 2HB  GLU A 103     -27.891 -22.464  35.804  1.00  2.180          H  
ATOM   1699 1HG  GLU A 103     -26.251 -22.637  38.346  1.00  2.180          H  
ATOM   1700 2HG  GLU A 103     -27.421 -23.859  37.859  1.00  2.180          H  
ATOM   1701  N   SER A 104     -27.079 -18.685  35.201  1.00  1.380          N  
ATOM   1702  CA  SER A 104     -27.753 -17.670  34.408  1.00  1.480          C  
ATOM   1703  C   SER A 104     -26.765 -16.817  33.633  1.00  1.400          C  
ATOM   1704  O   SER A 104     -26.560 -16.993  32.428  1.00  1.380          O  
ATOM   1705  CB  SER A 104     -28.665 -16.816  35.262  1.00  2.030          C  
ATOM   1706  OG  SER A 104     -29.308 -15.848  34.479  1.00  2.030          O  
ATOM   1707  H   SER A 104     -26.116 -18.540  35.517  1.00  1.660          H  
ATOM   1708  HA  SER A 104     -28.384 -18.180  33.682  1.00  1.780          H  
ATOM   1709 1HB  SER A 104     -29.413 -17.454  35.723  1.00  2.440          H  
ATOM   1710 2HB  SER A 104     -28.112 -16.342  36.068  1.00  2.440          H  
ATOM   1711  HG  SER A 104     -29.929 -15.410  35.062  1.00  2.440          H  
ATOM   1712  N   LYS A 105     -26.230 -15.832  34.346  1.00  1.410          N  
ATOM   1713  CA  LYS A 105     -25.325 -14.805  33.847  1.00  1.350          C  
ATOM   1714  C   LYS A 105     -23.961 -15.343  33.454  1.00  1.290          C  
ATOM   1715  O   LYS A 105     -23.622 -16.493  33.726  1.00  1.330          O  
ATOM   1716  CB  LYS A 105     -25.211 -13.693  34.876  1.00  1.910          C  
ATOM   1717  CG  LYS A 105     -26.503 -12.889  35.033  1.00  1.910          C  
ATOM   1718  CD  LYS A 105     -26.300 -11.734  35.971  1.00  1.910          C  
ATOM   1719  CE  LYS A 105     -27.477 -10.722  35.964  1.00  1.910          C  
ATOM   1720  NZ  LYS A 105     -28.726 -11.283  36.549  1.00  1.910          N  
ATOM   1721  H   LYS A 105     -26.467 -15.820  35.331  1.00  1.690          H  
ATOM   1722  HA  LYS A 105     -25.766 -14.380  32.944  1.00  1.620          H  
ATOM   1723 1HB  LYS A 105     -24.971 -14.130  35.849  1.00  2.300          H  
ATOM   1724 2HB  LYS A 105     -24.405 -13.029  34.623  1.00  2.300          H  
ATOM   1725 1HG  LYS A 105     -26.821 -12.517  34.062  1.00  2.300          H  
ATOM   1726 2HG  LYS A 105     -27.281 -13.541  35.427  1.00  2.300          H  
ATOM   1727 1HD  LYS A 105     -26.178 -12.116  36.988  1.00  2.300          H  
ATOM   1728 2HD  LYS A 105     -25.400 -11.233  35.695  1.00  2.300          H  
ATOM   1729 1HE  LYS A 105     -27.186  -9.856  36.549  1.00  2.300          H  
ATOM   1730 2HE  LYS A 105     -27.671 -10.405  34.939  1.00  2.300          H  
ATOM   1731 1HZ  LYS A 105     -29.451 -10.586  36.545  1.00  2.300          H  
ATOM   1732 2HZ  LYS A 105     -29.030 -12.085  36.030  1.00  2.300          H  
ATOM   1733 3HZ  LYS A 105     -28.528 -11.570  37.519  1.00  2.300          H  
ATOM   1734  N   GLN A 106     -23.162 -14.518  32.776  1.00  1.220          N  
ATOM   1735  CA  GLN A 106     -21.855 -14.985  32.340  1.00  1.200          C  
ATOM   1736  C   GLN A 106     -20.777 -14.639  33.354  1.00  1.130          C  
ATOM   1737  O   GLN A 106     -19.850 -15.435  33.562  1.00  1.100          O  
ATOM   1738  CB  GLN A 106     -21.561 -14.418  30.958  1.00  1.690          C  
ATOM   1739  CG  GLN A 106     -22.348 -15.104  29.826  1.00  1.690          C  
ATOM   1740  CD  GLN A 106     -23.892 -14.839  29.828  1.00  1.690          C  
ATOM   1741  OE1 GLN A 106     -24.426 -13.710  29.765  1.00  1.690          O  
ATOM   1742  NE2 GLN A 106     -24.629 -15.943  29.915  1.00  1.690          N  
ATOM   1743  H   GLN A 106     -23.437 -13.546  32.605  1.00  1.460          H  
ATOM   1744  HA  GLN A 106     -21.887 -16.073  32.257  1.00  1.440          H  
ATOM   1745 1HB  GLN A 106     -21.784 -13.367  30.954  1.00  2.030          H  
ATOM   1746 2HB  GLN A 106     -20.509 -14.523  30.737  1.00  2.030          H  
ATOM   1747 1HG  GLN A 106     -21.951 -14.748  28.875  1.00  2.030          H  
ATOM   1748 2HG  GLN A 106     -22.193 -16.180  29.912  1.00  2.030          H  
ATOM   1749 1HE2 GLN A 106     -25.631 -15.882  29.938  1.00  2.030          H  
ATOM   1750 2HE2 GLN A 106     -24.192 -16.844  29.981  1.00  2.030          H  
ATOM   1751  N   VAL A 107     -20.883 -13.479  33.997  1.00  1.140          N  
ATOM   1752  CA  VAL A 107     -19.907 -13.169  35.029  1.00  1.090          C  
ATOM   1753  C   VAL A 107     -20.674 -12.728  36.246  1.00  1.110          C  
ATOM   1754  O   VAL A 107     -21.495 -11.824  36.176  1.00  1.220          O  
ATOM   1755  CB  VAL A 107     -18.901 -12.055  34.675  1.00  1.550          C  
ATOM   1756  CG1 VAL A 107     -17.896 -11.894  35.862  1.00  1.550          C  
ATOM   1757  CG2 VAL A 107     -18.234 -12.345  33.415  1.00  1.550          C  
ATOM   1758  H   VAL A 107     -21.656 -12.836  33.780  1.00  1.370          H  
ATOM   1759  HA  VAL A 107     -19.351 -14.068  35.282  1.00  1.310          H  
ATOM   1760  HB  VAL A 107     -19.402 -11.142  34.570  1.00  1.860          H  
ATOM   1761 1HG1 VAL A 107     -17.186 -11.129  35.648  1.00  1.860          H  
ATOM   1762 2HG1 VAL A 107     -18.415 -11.633  36.780  1.00  1.860          H  
ATOM   1763 3HG1 VAL A 107     -17.360 -12.827  36.013  1.00  1.860          H  
ATOM   1764 1HG2 VAL A 107     -17.564 -11.530  33.206  1.00  1.860          H  
ATOM   1765 2HG2 VAL A 107     -17.692 -13.272  33.494  1.00  1.860          H  
ATOM   1766 3HG2 VAL A 107     -18.972 -12.418  32.621  1.00  1.860          H  
ATOM   1767  N   LEU A 108     -20.416 -13.345  37.357  1.00  1.030          N  
ATOM   1768  CA  LEU A 108     -21.090 -12.974  38.567  1.00  1.050          C  
ATOM   1769  C   LEU A 108     -20.092 -12.181  39.384  1.00  1.000          C  
ATOM   1770  O   LEU A 108     -18.936 -12.584  39.531  1.00  0.980          O  
ATOM   1771  CB  LEU A 108     -21.645 -14.255  39.181  1.00  1.460          C  
ATOM   1772  CG  LEU A 108     -22.446 -14.194  40.421  1.00  1.460          C  
ATOM   1773  CD1 LEU A 108     -23.488 -15.304  40.376  1.00  1.460          C  
ATOM   1774  CD2 LEU A 108     -21.539 -14.436  41.572  1.00  1.460          C  
ATOM   1775  H   LEU A 108     -19.708 -14.079  37.358  1.00  1.240          H  
ATOM   1776  HA  LEU A 108     -21.929 -12.323  38.328  1.00  1.260          H  
ATOM   1777 1HB  LEU A 108     -22.298 -14.697  38.440  1.00  1.750          H  
ATOM   1778 2HB  LEU A 108     -20.833 -14.928  39.340  1.00  1.750          H  
ATOM   1779  HG  LEU A 108     -22.945 -13.230  40.519  1.00  1.750          H  
ATOM   1780 1HD1 LEU A 108     -24.076 -15.299  41.291  1.00  1.750          H  
ATOM   1781 2HD1 LEU A 108     -24.155 -15.160  39.524  1.00  1.750          H  
ATOM   1782 3HD1 LEU A 108     -22.981 -16.257  40.275  1.00  1.750          H  
ATOM   1783 1HD2 LEU A 108     -22.120 -14.435  42.436  1.00  1.750          H  
ATOM   1784 2HD2 LEU A 108     -21.061 -15.406  41.469  1.00  1.750          H  
ATOM   1785 3HD2 LEU A 108     -20.777 -13.667  41.632  1.00  1.750          H  
ATOM   1786  N   VAL A 109     -20.511 -11.020  39.852  1.00  1.010          N  
ATOM   1787  CA  VAL A 109     -19.598 -10.159  40.566  1.00  1.000          C  
ATOM   1788  C   VAL A 109     -19.982 -10.179  42.034  1.00  1.050          C  
ATOM   1789  O   VAL A 109     -21.110  -9.868  42.408  1.00  1.110          O  
ATOM   1790  CB  VAL A 109     -19.672  -8.771  39.925  1.00  1.400          C  
ATOM   1791  CG1 VAL A 109     -18.761  -7.846  40.596  1.00  1.400          C  
ATOM   1792  CG2 VAL A 109     -19.341  -8.886  38.428  1.00  1.400          C  
ATOM   1793  H   VAL A 109     -21.472 -10.698  39.692  1.00  1.210          H  
ATOM   1794  HA  VAL A 109     -18.581 -10.540  40.471  1.00  1.200          H  
ATOM   1795  HB  VAL A 109     -20.677  -8.386  40.039  1.00  1.680          H  
ATOM   1796 1HG1 VAL A 109     -18.865  -6.875  40.140  1.00  1.680          H  
ATOM   1797 2HG1 VAL A 109     -19.011  -7.780  41.595  1.00  1.680          H  
ATOM   1798 3HG1 VAL A 109     -17.734  -8.200  40.500  1.00  1.680          H  
ATOM   1799 1HG2 VAL A 109     -19.408  -7.917  37.980  1.00  1.680          H  
ATOM   1800 2HG2 VAL A 109     -18.331  -9.276  38.310  1.00  1.680          H  
ATOM   1801 3HG2 VAL A 109     -20.045  -9.556  37.930  1.00  1.680          H  
ATOM   1802  N   MET A 110     -19.070 -10.593  42.877  1.00  1.050          N  
ATOM   1803  CA  MET A 110     -19.453 -10.825  44.246  1.00  1.110          C  
ATOM   1804  C   MET A 110     -18.472 -10.443  45.315  1.00  1.110          C  
ATOM   1805  O   MET A 110     -17.270 -10.611  45.165  1.00  1.070          O  
ATOM   1806  CB  MET A 110     -19.803 -12.313  44.300  1.00  1.530          C  
ATOM   1807  CG  MET A 110     -20.135 -12.925  45.626  1.00  1.530          C  
ATOM   1808  SD  MET A 110     -20.650 -14.612  45.455  1.00  1.530          S  
ATOM   1809  CE  MET A 110     -22.333 -14.346  45.193  1.00  1.530          C  
ATOM   1810  H   MET A 110     -18.115 -10.793  42.566  1.00  1.260          H  
ATOM   1811  HA  MET A 110     -20.347 -10.242  44.445  1.00  1.330          H  
ATOM   1812 1HB  MET A 110     -20.649 -12.471  43.658  1.00  1.840          H  
ATOM   1813 2HB  MET A 110     -18.967 -12.884  43.882  1.00  1.840          H  
ATOM   1814 1HG  MET A 110     -19.250 -12.928  46.227  1.00  1.840          H  
ATOM   1815 2HG  MET A 110     -20.900 -12.372  46.144  1.00  1.840          H  
ATOM   1816 1HE  MET A 110     -22.833 -15.270  45.022  1.00  1.840          H  
ATOM   1817 2HE  MET A 110     -22.757 -13.858  46.052  1.00  1.840          H  
ATOM   1818 3HE  MET A 110     -22.451 -13.732  44.364  1.00  1.840          H  
ATOM   1819  N   THR A 111     -19.020  -9.952  46.410  1.00  1.170          N  
ATOM   1820  CA  THR A 111     -18.255  -9.674  47.604  1.00  1.180          C  
ATOM   1821  C   THR A 111     -17.672 -11.013  48.109  1.00  1.150          C  
ATOM   1822  O   THR A 111     -18.389 -12.015  48.203  1.00  1.190          O  
ATOM   1823  CB  THR A 111     -19.127  -8.957  48.650  1.00  1.650          C  
ATOM   1824  OG1 THR A 111     -19.643  -7.746  48.076  1.00  1.650          O  
ATOM   1825  CG2 THR A 111     -18.315  -8.602  49.848  1.00  1.650          C  
ATOM   1826  H   THR A 111     -20.019  -9.739  46.391  1.00  1.400          H  
ATOM   1827  HA  THR A 111     -17.452  -9.006  47.337  1.00  1.420          H  
ATOM   1828  HB  THR A 111     -19.922  -9.588  48.947  1.00  1.980          H  
ATOM   1829  HG1 THR A 111     -20.321  -7.971  47.402  1.00  1.980          H  
ATOM   1830 1HG2 THR A 111     -18.938  -8.089  50.573  1.00  1.980          H  
ATOM   1831 2HG2 THR A 111     -17.939  -9.498  50.277  1.00  1.980          H  
ATOM   1832 3HG2 THR A 111     -17.485  -7.952  49.556  1.00  1.980          H  
ATOM   1833  N   ALA A 112     -16.386 -11.042  48.455  1.00  1.100          N  
ATOM   1834  CA  ALA A 112     -15.715 -12.280  48.888  1.00  1.080          C  
ATOM   1835  C   ALA A 112     -16.409 -12.912  50.090  1.00  1.150          C  
ATOM   1836  O   ALA A 112     -16.533 -14.142  50.176  1.00  1.160          O  
ATOM   1837  CB  ALA A 112     -14.262 -11.991  49.203  1.00  1.520          C  
ATOM   1838  H   ALA A 112     -15.870 -10.167  48.393  1.00  1.320          H  
ATOM   1839  HA  ALA A 112     -15.756 -12.988  48.079  1.00  1.300          H  
ATOM   1840 1HB  ALA A 112     -13.749 -12.911  49.480  1.00  1.820          H  
ATOM   1841 2HB  ALA A 112     -13.802 -11.572  48.322  1.00  1.820          H  
ATOM   1842 3HB  ALA A 112     -14.198 -11.276  50.019  1.00  1.820          H  
ATOM   1843  N   GLN A 113     -16.912 -12.061  50.976  1.00  1.220          N  
ATOM   1844  CA  GLN A 113     -17.626 -12.453  52.178  1.00  1.300          C  
ATOM   1845  C   GLN A 113     -18.898 -13.248  51.853  1.00  1.350          C  
ATOM   1846  O   GLN A 113     -19.339 -14.088  52.647  1.00  1.390          O  
ATOM   1847  CB  GLN A 113     -17.990 -11.193  52.990  1.00  1.790          C  
ATOM   1848  CG  GLN A 113     -16.790 -10.384  53.616  1.00  1.790          C  
ATOM   1849  CD  GLN A 113     -16.058  -9.398  52.625  1.00  1.790          C  
ATOM   1850  OE1 GLN A 113     -15.829  -9.750  51.465  1.00  1.790          O  
ATOM   1851  NE2 GLN A 113     -15.721  -8.190  53.094  1.00  1.790          N  
ATOM   1852  H   GLN A 113     -16.732 -11.069  50.824  1.00  1.460          H  
ATOM   1853  HA  GLN A 113     -16.982 -13.092  52.772  1.00  1.560          H  
ATOM   1854 1HB  GLN A 113     -18.559 -10.513  52.362  1.00  2.150          H  
ATOM   1855 2HB  GLN A 113     -18.646 -11.483  53.811  1.00  2.150          H  
ATOM   1856 1HG  GLN A 113     -17.180  -9.791  54.440  1.00  2.150          H  
ATOM   1857 2HG  GLN A 113     -16.069 -11.095  53.996  1.00  2.150          H  
ATOM   1858 1HE2 GLN A 113     -15.259  -7.492  52.478  1.00  2.150          H  
ATOM   1859 2HE2 GLN A 113     -15.929  -7.941  54.042  1.00  2.150          H  
ATOM   1860  N   ILE A 114     -19.485 -12.983  50.689  1.00  1.350          N  
ATOM   1861  CA  ILE A 114     -20.716 -13.616  50.288  1.00  1.430          C  
ATOM   1862  C   ILE A 114     -20.404 -14.944  49.634  1.00  1.380          C  
ATOM   1863  O   ILE A 114     -21.088 -15.928  49.927  1.00  1.430          O  
ATOM   1864  CB  ILE A 114     -21.581 -12.698  49.407  1.00  1.970          C  
ATOM   1865  CG1 ILE A 114     -22.019 -11.477  50.246  1.00  1.970          C  
ATOM   1866  CG2 ILE A 114     -22.795 -13.465  48.899  1.00  1.970          C  
ATOM   1867  CD1 ILE A 114     -22.675 -10.360  49.462  1.00  1.970          C  
ATOM   1868  H   ILE A 114     -19.042 -12.345  50.033  1.00  1.620          H  
ATOM   1869  HA  ILE A 114     -21.298 -13.823  51.184  1.00  1.720          H  
ATOM   1870  HB  ILE A 114     -20.992 -12.335  48.569  1.00  2.360          H  
ATOM   1871 1HG1 ILE A 114     -22.710 -11.814  51.016  1.00  2.360          H  
ATOM   1872 2HG1 ILE A 114     -21.138 -11.065  50.734  1.00  2.360          H  
ATOM   1873 1HG2 ILE A 114     -23.417 -12.843  48.276  1.00  2.360          H  
ATOM   1874 2HG2 ILE A 114     -22.451 -14.288  48.326  1.00  2.360          H  
ATOM   1875 3HG2 ILE A 114     -23.386 -13.832  49.741  1.00  2.360          H  
ATOM   1876 1HD1 ILE A 114     -22.923  -9.565  50.152  1.00  2.360          H  
ATOM   1877 2HD1 ILE A 114     -22.014  -9.987  48.708  1.00  2.360          H  
ATOM   1878 3HD1 ILE A 114     -23.567 -10.699  48.981  1.00  2.360          H  
ATOM   1879  N   LEU A 115     -19.392 -15.008  48.747  1.00  1.310          N  
ATOM   1880  CA  LEU A 115     -19.122 -16.316  48.138  1.00  1.300          C  
ATOM   1881  C   LEU A 115     -18.831 -17.321  49.234  1.00  1.300          C  
ATOM   1882  O   LEU A 115     -19.216 -18.487  49.118  1.00  1.360          O  
ATOM   1883  CB  LEU A 115     -17.960 -16.361  47.114  1.00  1.820          C  
ATOM   1884  CG  LEU A 115     -17.752 -17.827  46.415  1.00  1.820          C  
ATOM   1885  CD1 LEU A 115     -19.032 -18.270  45.632  1.00  1.820          C  
ATOM   1886  CD2 LEU A 115     -16.562 -17.835  45.455  1.00  1.820          C  
ATOM   1887  H   LEU A 115     -18.858 -14.161  48.519  1.00  1.570          H  
ATOM   1888  HA  LEU A 115     -20.026 -16.625  47.632  1.00  1.560          H  
ATOM   1889 1HB  LEU A 115     -18.123 -15.630  46.342  1.00  2.190          H  
ATOM   1890 2HB  LEU A 115     -17.036 -16.104  47.637  1.00  2.190          H  
ATOM   1891  HG  LEU A 115     -17.564 -18.533  47.193  1.00  2.190          H  
ATOM   1892 1HD1 LEU A 115     -18.866 -19.258  45.205  1.00  2.190          H  
ATOM   1893 2HD1 LEU A 115     -19.891 -18.326  46.291  1.00  2.190          H  
ATOM   1894 3HD1 LEU A 115     -19.234 -17.558  44.834  1.00  2.190          H  
ATOM   1895 1HD2 LEU A 115     -16.432 -18.836  45.043  1.00  2.190          H  
ATOM   1896 2HD2 LEU A 115     -16.740 -17.153  44.643  1.00  2.190          H  
ATOM   1897 3HD2 LEU A 115     -15.668 -17.550  45.991  1.00  2.190          H  
ATOM   1898  N   LEU A 116     -18.155 -16.888  50.303  1.00  1.240          N  
ATOM   1899  CA  LEU A 116     -17.863 -17.818  51.368  1.00  1.270          C  
ATOM   1900  C   LEU A 116     -19.153 -18.335  51.980  1.00  1.400          C  
ATOM   1901  O   LEU A 116     -19.314 -19.544  52.108  1.00  1.470          O  
ATOM   1902  CB  LEU A 116     -16.999 -17.160  52.450  1.00  1.770          C  
ATOM   1903  CG  LEU A 116     -16.477 -18.065  53.653  1.00  1.770          C  
ATOM   1904  CD1 LEU A 116     -17.538 -18.181  54.797  1.00  1.770          C  
ATOM   1905  CD2 LEU A 116     -16.088 -19.486  53.135  1.00  1.770          C  
ATOM   1906  H   LEU A 116     -17.817 -15.920  50.348  1.00  1.490          H  
ATOM   1907  HA  LEU A 116     -17.319 -18.652  50.933  1.00  1.520          H  
ATOM   1908 1HB  LEU A 116     -16.125 -16.717  51.966  1.00  2.120          H  
ATOM   1909 2HB  LEU A 116     -17.577 -16.341  52.886  1.00  2.120          H  
ATOM   1910  HG  LEU A 116     -15.608 -17.584  54.066  1.00  2.120          H  
ATOM   1911 1HD1 LEU A 116     -17.114 -18.768  55.609  1.00  2.120          H  
ATOM   1912 2HD1 LEU A 116     -17.787 -17.185  55.166  1.00  2.120          H  
ATOM   1913 3HD1 LEU A 116     -18.440 -18.659  54.472  1.00  2.120          H  
ATOM   1914 1HD2 LEU A 116     -15.705 -20.079  53.962  1.00  2.120          H  
ATOM   1915 2HD2 LEU A 116     -16.944 -20.006  52.723  1.00  2.120          H  
ATOM   1916 3HD2 LEU A 116     -15.321 -19.396  52.365  1.00  2.120          H  
ATOM   1917  N   ASN A 117     -20.100 -17.464  52.347  1.00  1.450          N  
ATOM   1918  CA  ASN A 117     -21.325 -17.987  52.962  1.00  1.590          C  
ATOM   1919  C   ASN A 117     -22.067 -18.962  52.023  1.00  1.580          C  
ATOM   1920  O   ASN A 117     -22.660 -19.964  52.454  1.00  1.660          O  
ATOM   1921  CB  ASN A 117     -22.240 -16.842  53.330  1.00  2.170          C  
ATOM   1922  CG  ASN A 117     -21.738 -16.046  54.503  1.00  2.170          C  
ATOM   1923  OD1 ASN A 117     -20.897 -16.490  55.292  1.00  2.170          O  
ATOM   1924  ND2 ASN A 117     -22.251 -14.854  54.635  1.00  2.170          N  
ATOM   1925  H   ASN A 117     -19.945 -16.452  52.253  1.00  1.740          H  
ATOM   1926  HA  ASN A 117     -21.053 -18.533  53.864  1.00  1.910          H  
ATOM   1927 1HB  ASN A 117     -22.337 -16.174  52.469  1.00  2.600          H  
ATOM   1928 2HB  ASN A 117     -23.233 -17.228  53.560  1.00  2.600          H  
ATOM   1929 1HD2 ASN A 117     -21.961 -14.267  55.391  1.00  2.600          H  
ATOM   1930 2HD2 ASN A 117     -22.928 -14.522  53.980  1.00  2.600          H  
ATOM   1931  N   ILE A 118     -22.024 -18.671  50.731  1.00  1.520          N  
ATOM   1932  CA  ILE A 118     -22.690 -19.496  49.729  1.00  1.520          C  
ATOM   1933  C   ILE A 118     -22.097 -20.911  49.644  1.00  1.520          C  
ATOM   1934  O   ILE A 118     -22.834 -21.915  49.514  1.00  1.590          O  
ATOM   1935  CB  ILE A 118     -22.646 -18.796  48.373  1.00  2.130          C  
ATOM   1936  CG1 ILE A 118     -23.504 -17.575  48.451  1.00  2.130          C  
ATOM   1937  CG2 ILE A 118     -23.100 -19.689  47.316  1.00  2.130          C  
ATOM   1938  CD1 ILE A 118     -23.398 -16.668  47.330  1.00  2.130          C  
ATOM   1939  H   ILE A 118     -21.549 -17.804  50.446  1.00  1.820          H  
ATOM   1940  HA  ILE A 118     -23.733 -19.592  50.018  1.00  1.820          H  
ATOM   1941  HB  ILE A 118     -21.631 -18.477  48.172  1.00  2.550          H  
ATOM   1942 1HG1 ILE A 118     -24.475 -17.882  48.530  1.00  2.550          H  
ATOM   1943 2HG1 ILE A 118     -23.253 -17.023  49.351  1.00  2.550          H  
ATOM   1944 1HG2 ILE A 118     -23.052 -19.192  46.368  1.00  2.550          H  
ATOM   1945 2HG2 ILE A 118     -22.462 -20.550  47.284  1.00  2.550          H  
ATOM   1946 3HG2 ILE A 118     -24.125 -19.995  47.526  1.00  2.550          H  
ATOM   1947 1HD1 ILE A 118     -24.065 -15.824  47.500  1.00  2.550          H  
ATOM   1948 2HD1 ILE A 118     -22.376 -16.330  47.265  1.00  2.550          H  
ATOM   1949 3HD1 ILE A 118     -23.682 -17.143  46.415  1.00  2.550          H  
ATOM   1950  N   LEU A 119     -20.763 -20.974  49.643  1.00  1.460          N  
ATOM   1951  CA  LEU A 119     -20.048 -22.237  49.628  1.00  1.470          C  
ATOM   1952  C   LEU A 119     -20.167 -22.954  50.986  1.00  1.520          C  
ATOM   1953  O   LEU A 119     -20.337 -24.170  51.047  1.00  1.550          O  
ATOM   1954  CB  LEU A 119     -18.570 -21.969  49.360  1.00  2.050          C  
ATOM   1955  CG  LEU A 119     -18.167 -21.408  47.976  1.00  2.050          C  
ATOM   1956  CD1 LEU A 119     -16.711 -21.014  48.082  1.00  2.050          C  
ATOM   1957  CD2 LEU A 119     -18.391 -22.445  46.844  1.00  2.050          C  
ATOM   1958  H   LEU A 119     -20.232 -20.094  49.644  1.00  1.750          H  
ATOM   1959  HA  LEU A 119     -20.470 -22.876  48.855  1.00  1.760          H  
ATOM   1960 1HB  LEU A 119     -18.221 -21.260  50.110  1.00  2.460          H  
ATOM   1961 2HB  LEU A 119     -18.030 -22.903  49.503  1.00  2.460          H  
ATOM   1962  HG  LEU A 119     -18.752 -20.527  47.753  1.00  2.460          H  
ATOM   1963 1HD1 LEU A 119     -16.381 -20.595  47.139  1.00  2.460          H  
ATOM   1964 2HD1 LEU A 119     -16.597 -20.275  48.868  1.00  2.460          H  
ATOM   1965 3HD1 LEU A 119     -16.109 -21.889  48.327  1.00  2.460          H  
ATOM   1966 1HD2 LEU A 119     -18.080 -22.018  45.893  1.00  2.460          H  
ATOM   1967 2HD2 LEU A 119     -17.807 -23.347  47.048  1.00  2.460          H  
ATOM   1968 3HD2 LEU A 119     -19.445 -22.710  46.785  1.00  2.460          H  
ATOM   1969  N   ARG A 120     -20.101 -22.190  52.084  1.00  1.560          N  
ATOM   1970  CA  ARG A 120     -20.117 -22.716  53.451  1.00  1.640          C  
ATOM   1971  C   ARG A 120     -21.352 -23.541  53.741  1.00  1.720          C  
ATOM   1972  O   ARG A 120     -21.278 -24.572  54.410  1.00  1.830          O  
ATOM   1973  CB  ARG A 120     -20.020 -21.599  54.476  1.00  2.260          C  
ATOM   1974  CG  ARG A 120     -19.950 -22.068  55.933  1.00  2.260          C  
ATOM   1975  CD  ARG A 120     -19.761 -20.941  56.876  1.00  2.260          C  
ATOM   1976  NE  ARG A 120     -20.938 -20.083  56.947  1.00  2.260          N  
ATOM   1977  CZ  ARG A 120     -20.972 -18.815  57.375  1.00  2.260          C  
ATOM   1978  NH1 ARG A 120     -19.888 -18.181  57.793  1.00  2.260          N  
ATOM   1979  NH2 ARG A 120     -22.147 -18.228  57.368  1.00  2.260          N  
ATOM   1980  H   ARG A 120     -19.976 -21.188  51.973  1.00  1.870          H  
ATOM   1981  HA  ARG A 120     -19.245 -23.356  53.570  1.00  1.970          H  
ATOM   1982 1HB  ARG A 120     -19.134 -21.003  54.276  1.00  2.720          H  
ATOM   1983 2HB  ARG A 120     -20.882 -20.944  54.378  1.00  2.720          H  
ATOM   1984 1HG  ARG A 120     -20.891 -22.559  56.198  1.00  2.720          H  
ATOM   1985 2HG  ARG A 120     -19.128 -22.772  56.053  1.00  2.720          H  
ATOM   1986 1HD  ARG A 120     -19.561 -21.333  57.873  1.00  2.720          H  
ATOM   1987 2HD  ARG A 120     -18.917 -20.346  56.542  1.00  2.720          H  
ATOM   1988  HE  ARG A 120     -21.849 -20.462  56.660  1.00  2.720          H  
ATOM   1989 1HH1 ARG A 120     -18.998 -18.653  57.818  1.00  2.720          H  
ATOM   1990 2HH1 ARG A 120     -19.956 -17.222  58.104  1.00  2.720          H  
ATOM   1991 1HH2 ARG A 120     -22.951 -18.790  57.052  1.00  2.720          H  
ATOM   1992 2HH2 ARG A 120     -22.255 -17.274  57.675  1.00  2.720          H  
ATOM   1993  N   HIS A 121     -22.487 -23.104  53.217  1.00  1.690          N  
ATOM   1994  CA  HIS A 121     -23.734 -23.805  53.446  1.00  1.800          C  
ATOM   1995  C   HIS A 121     -24.088 -24.752  52.296  1.00  1.800          C  
ATOM   1996  O   HIS A 121     -25.223 -25.222  52.196  1.00  2.020          O  
ATOM   1997  CB  HIS A 121     -24.839 -22.786  53.706  1.00  2.480          C  
ATOM   1998  CG  HIS A 121     -24.559 -22.021  54.970  1.00  2.480          C  
ATOM   1999  ND1 HIS A 121     -24.698 -22.584  56.226  1.00  2.480          N  
ATOM   2000  CD2 HIS A 121     -24.119 -20.755  55.170  1.00  2.480          C  
ATOM   2001  CE1 HIS A 121     -24.353 -21.695  57.139  1.00  2.480          C  
ATOM   2002  NE2 HIS A 121     -23.988 -20.576  56.520  1.00  2.480          N  
ATOM   2003  H   HIS A 121     -22.491 -22.206  52.720  1.00  2.030          H  
ATOM   2004  HA  HIS A 121     -23.640 -24.415  54.343  1.00  2.160          H  
ATOM   2005 1HB  HIS A 121     -24.891 -22.080  52.874  1.00  2.970          H  
ATOM   2006 2HB  HIS A 121     -25.802 -23.285  53.792  1.00  2.970          H  
ATOM   2007  HD1 HIS A 121     -25.183 -23.436  56.437  1.00  2.970          H  
ATOM   2008  HD2 HIS A 121     -23.865 -19.940  54.505  1.00  2.970          H  
ATOM   2009  HE1 HIS A 121     -24.390 -21.949  58.199  1.00  2.970          H  
ATOM   2010  N   SER A 122     -23.097 -25.037  51.438  1.00  1.760          N  
ATOM   2011  CA  SER A 122     -23.204 -25.947  50.306  1.00  1.740          C  
ATOM   2012  C   SER A 122     -24.359 -25.665  49.363  1.00  1.670          C  
ATOM   2013  O   SER A 122     -25.053 -26.594  48.937  1.00  1.870          O  
ATOM   2014  CB  SER A 122     -23.295 -27.384  50.795  1.00  2.440          C  
ATOM   2015  OG  SER A 122     -22.137 -27.768  51.500  1.00  2.440          O  
ATOM   2016  H   SER A 122     -22.175 -24.620  51.569  1.00  2.110          H  
ATOM   2017  HA  SER A 122     -22.279 -25.846  49.734  1.00  2.090          H  
ATOM   2018 1HB  SER A 122     -24.167 -27.494  51.437  1.00  2.930          H  
ATOM   2019 2HB  SER A 122     -23.434 -28.048  49.944  1.00  2.930          H  
ATOM   2020  HG  SER A 122     -22.300 -28.659  51.806  1.00  2.930          H  
ATOM   2021  N   ILE A 123     -24.566 -24.405  48.989  1.00  1.650          N  
ATOM   2022  CA  ILE A 123     -25.643 -24.115  48.057  1.00  1.630          C  
ATOM   2023  C   ILE A 123     -25.090 -24.189  46.649  1.00  1.520          C  
ATOM   2024  O   ILE A 123     -25.716 -24.739  45.733  1.00  1.550          O  
ATOM   2025  CB  ILE A 123     -26.298 -22.757  48.332  1.00  2.290          C  
ATOM   2026  CG1 ILE A 123     -26.821 -22.711  49.820  1.00  2.290          C  
ATOM   2027  CG2 ILE A 123     -27.424 -22.502  47.296  1.00  2.290          C  
ATOM   2028  CD1 ILE A 123     -27.772 -23.820  50.237  1.00  2.290          C  
ATOM   2029  H   ILE A 123     -23.970 -23.652  49.351  1.00  1.980          H  
ATOM   2030  HA  ILE A 123     -26.405 -24.887  48.139  1.00  1.960          H  
ATOM   2031  HB  ILE A 123     -25.544 -21.973  48.246  1.00  2.750          H  
ATOM   2032 1HG1 ILE A 123     -25.962 -22.732  50.490  1.00  2.750          H  
ATOM   2033 2HG1 ILE A 123     -27.347 -21.780  49.962  1.00  2.750          H  
ATOM   2034 1HG2 ILE A 123     -27.894 -21.551  47.466  1.00  2.750          H  
ATOM   2035 2HG2 ILE A 123     -26.994 -22.504  46.300  1.00  2.750          H  
ATOM   2036 3HG2 ILE A 123     -28.181 -23.278  47.360  1.00  2.750          H  
ATOM   2037 1HD1 ILE A 123     -28.060 -23.661  51.278  1.00  2.750          H  
ATOM   2038 2HD1 ILE A 123     -28.657 -23.823  49.617  1.00  2.750          H  
ATOM   2039 3HD1 ILE A 123     -27.281 -24.791  50.162  1.00  2.750          H  
ATOM   2040  N   ILE A 124     -23.917 -23.600  46.479  1.00  1.560          N  
ATOM   2041  CA  ILE A 124     -23.247 -23.589  45.185  1.00  1.760          C  
ATOM   2042  C   ILE A 124     -22.041 -24.490  45.232  1.00  1.640          C  
ATOM   2043  O   ILE A 124     -21.263 -24.445  46.178  1.00  1.590          O  
ATOM   2044  CB  ILE A 124     -22.832 -22.167  44.765  1.00  2.380          C  
ATOM   2045  CG1 ILE A 124     -24.073 -21.239  44.679  1.00  2.380          C  
ATOM   2046  CG2 ILE A 124     -22.039 -22.156  43.476  1.00  2.380          C  
ATOM   2047  CD1 ILE A 124     -25.097 -21.588  43.689  1.00  2.380          C  
ATOM   2048  H   ILE A 124     -23.478 -23.196  47.309  1.00  1.870          H  
ATOM   2049  HA  ILE A 124     -23.915 -23.998  44.433  1.00  2.110          H  
ATOM   2050  HB  ILE A 124     -22.187 -21.769  45.519  1.00  2.860          H  
ATOM   2051 1HG1 ILE A 124     -24.573 -21.239  45.632  1.00  2.860          H  
ATOM   2052 2HG1 ILE A 124     -23.734 -20.240  44.447  1.00  2.860          H  
ATOM   2053 1HG2 ILE A 124     -21.745 -21.150  43.250  1.00  2.860          H  
ATOM   2054 2HG2 ILE A 124     -21.147 -22.756  43.582  1.00  2.860          H  
ATOM   2055 3HG2 ILE A 124     -22.632 -22.548  42.658  1.00  2.860          H  
ATOM   2056 1HD1 ILE A 124     -25.861 -20.855  43.765  1.00  2.860          H  
ATOM   2057 2HD1 ILE A 124     -24.684 -21.571  42.686  1.00  2.860          H  
ATOM   2058 3HD1 ILE A 124     -25.511 -22.561  43.894  1.00  2.860          H  
ATOM   2059  N   ARG A 125     -21.932 -25.357  44.239  1.00  1.700          N  
ATOM   2060  CA  ARG A 125     -20.791 -26.244  44.159  1.00  1.680          C  
ATOM   2061  C   ARG A 125     -19.629 -25.512  43.506  1.00  1.520          C  
ATOM   2062  O   ARG A 125     -19.812 -24.691  42.606  1.00  1.550          O  
ATOM   2063  CB  ARG A 125     -21.131 -27.514  43.381  1.00  2.360          C  
ATOM   2064  CG  ARG A 125     -22.161 -28.410  44.062  1.00  2.360          C  
ATOM   2065  CD  ARG A 125     -22.528 -29.621  43.240  1.00  2.360          C  
ATOM   2066  NE  ARG A 125     -21.399 -30.547  43.039  1.00  2.360          N  
ATOM   2067  CZ  ARG A 125     -20.979 -31.500  43.916  1.00  2.360          C  
ATOM   2068  NH1 ARG A 125     -21.571 -31.647  45.092  1.00  2.360          N  
ATOM   2069  NH2 ARG A 125     -19.961 -32.294  43.591  1.00  2.360          N  
ATOM   2070  H   ARG A 125     -22.644 -25.361  43.522  1.00  2.040          H  
ATOM   2071  HA  ARG A 125     -20.498 -26.530  45.170  1.00  2.020          H  
ATOM   2072 1HB  ARG A 125     -21.515 -27.253  42.399  1.00  2.830          H  
ATOM   2073 2HB  ARG A 125     -20.227 -28.106  43.230  1.00  2.830          H  
ATOM   2074 1HG  ARG A 125     -21.757 -28.748  45.013  1.00  2.830          H  
ATOM   2075 2HG  ARG A 125     -23.069 -27.836  44.245  1.00  2.830          H  
ATOM   2076 1HD  ARG A 125     -23.340 -30.162  43.719  1.00  2.830          H  
ATOM   2077 2HD  ARG A 125     -22.857 -29.288  42.256  1.00  2.830          H  
ATOM   2078  HE  ARG A 125     -20.911 -30.501  42.128  1.00  2.830          H  
ATOM   2079 1HH1 ARG A 125     -22.343 -31.052  45.351  1.00  2.830          H  
ATOM   2080 2HH1 ARG A 125     -21.251 -32.357  45.736  1.00  2.830          H  
ATOM   2081 1HH2 ARG A 125     -19.488 -32.189  42.671  1.00  2.830          H  
ATOM   2082 2HH2 ARG A 125     -19.638 -33.001  44.230  1.00  2.830          H  
ATOM   2083  N   MET A 126     -18.418 -25.881  43.888  1.00  1.460          N  
ATOM   2084  CA  MET A 126     -17.196 -25.326  43.308  1.00  1.360          C  
ATOM   2085  C   MET A 126     -17.124 -25.515  41.797  1.00  1.370          C  
ATOM   2086  O   MET A 126     -16.565 -24.695  41.069  1.00  1.410          O  
ATOM   2087  CB  MET A 126     -16.029 -25.982  43.991  1.00  1.940          C  
ATOM   2088  CG  MET A 126     -14.735 -25.572  43.520  1.00  1.940          C  
ATOM   2089  SD  MET A 126     -13.516 -26.268  44.514  1.00  1.940          S  
ATOM   2090  CE  MET A 126     -12.169 -25.704  43.633  1.00  1.940          C  
ATOM   2091  H   MET A 126     -18.336 -26.553  44.642  1.00  1.750          H  
ATOM   2092  HA  MET A 126     -17.175 -24.255  43.512  1.00  1.630          H  
ATOM   2093 1HB  MET A 126     -16.070 -25.778  45.063  1.00  2.330          H  
ATOM   2094 2HB  MET A 126     -16.089 -27.064  43.858  1.00  2.330          H  
ATOM   2095 1HG  MET A 126     -14.587 -25.930  42.503  1.00  2.330          H  
ATOM   2096 2HG  MET A 126     -14.636 -24.495  43.522  1.00  2.330          H  
ATOM   2097 1HE  MET A 126     -11.264 -26.028  44.106  1.00  2.330          H  
ATOM   2098 2HE  MET A 126     -12.233 -26.099  42.672  1.00  2.330          H  
ATOM   2099 3HE  MET A 126     -12.184 -24.633  43.577  1.00  2.330          H  
ATOM   2100  N   GLU A 127     -17.745 -26.588  41.349  1.00  1.510          N  
ATOM   2101  CA  GLU A 127     -17.834 -27.050  39.978  1.00  1.560          C  
ATOM   2102  C   GLU A 127     -18.534 -26.046  39.065  1.00  1.470          C  
ATOM   2103  O   GLU A 127     -18.434 -26.136  37.842  1.00  1.580          O  
ATOM   2104  CB  GLU A 127     -18.631 -28.347  39.964  1.00  2.160          C  
ATOM   2105  CG  GLU A 127     -17.959 -29.527  40.650  1.00  2.160          C  
ATOM   2106  CD  GLU A 127     -18.865 -30.690  40.713  1.00  2.160          C  
ATOM   2107  OE1 GLU A 127     -20.031 -30.496  40.504  1.00  2.160          O  
ATOM   2108  OE2 GLU A 127     -18.433 -31.768  41.010  1.00  2.160          O  
ATOM   2109  H   GLU A 127     -18.178 -27.168  42.050  1.00  1.810          H  
ATOM   2110  HA  GLU A 127     -16.823 -27.225  39.607  1.00  1.870          H  
ATOM   2111 1HB  GLU A 127     -19.591 -28.176  40.450  1.00  2.600          H  
ATOM   2112 2HB  GLU A 127     -18.834 -28.631  38.931  1.00  2.600          H  
ATOM   2113 1HG  GLU A 127     -17.058 -29.806  40.121  1.00  2.600          H  
ATOM   2114 2HG  GLU A 127     -17.670 -29.238  41.658  1.00  2.600          H  
ATOM   2115  N   THR A 128     -19.299 -25.122  39.651  1.00  1.450          N  
ATOM   2116  CA  THR A 128     -20.051 -24.142  38.884  1.00  1.570          C  
ATOM   2117  C   THR A 128     -19.188 -22.965  38.427  1.00  1.390          C  
ATOM   2118  O   THR A 128     -19.630 -22.164  37.607  1.00  1.440          O  
ATOM   2119  CB  THR A 128     -21.231 -23.567  39.696  1.00  2.150          C  
ATOM   2120  OG1 THR A 128     -20.735 -22.867  40.841  1.00  2.150          O  
ATOM   2121  CG2 THR A 128     -22.196 -24.651  40.154  1.00  2.150          C  
ATOM   2122  H   THR A 128     -19.337 -25.074  40.668  1.00  1.740          H  
ATOM   2123  HA  THR A 128     -20.448 -24.635  37.997  1.00  1.880          H  
ATOM   2124  HB  THR A 128     -21.776 -22.863  39.065  1.00  2.580          H  
ATOM   2125  HG1 THR A 128     -20.282 -23.489  41.448  1.00  2.580          H  
ATOM   2126 1HG2 THR A 128     -23.014 -24.196  40.710  1.00  2.580          H  
ATOM   2127 2HG2 THR A 128     -22.593 -25.173  39.283  1.00  2.580          H  
ATOM   2128 3HG2 THR A 128     -21.671 -25.356  40.791  1.00  2.580          H  
ATOM   2129  N   ILE A 129     -17.961 -22.836  38.939  1.00  1.270          N  
ATOM   2130  CA  ILE A 129     -17.139 -21.687  38.564  1.00  1.160          C  
ATOM   2131  C   ILE A 129     -15.983 -22.160  37.671  1.00  1.160          C  
ATOM   2132  O   ILE A 129     -15.261 -23.089  38.025  1.00  1.290          O  
ATOM   2133  CB  ILE A 129     -16.606 -20.957  39.834  1.00  1.670          C  
ATOM   2134  CG1 ILE A 129     -17.828 -20.501  40.720  1.00  1.670          C  
ATOM   2135  CG2 ILE A 129     -15.753 -19.699  39.430  1.00  1.670          C  
ATOM   2136  CD1 ILE A 129     -17.467 -19.967  42.119  1.00  1.670          C  
ATOM   2137  H   ILE A 129     -17.596 -23.534  39.597  1.00  1.520          H  
ATOM   2138  HA  ILE A 129     -17.742 -20.983  37.988  1.00  1.390          H  
ATOM   2139  HB  ILE A 129     -15.997 -21.651  40.418  1.00  2.000          H  
ATOM   2140 1HG1 ILE A 129     -18.383 -19.751  40.176  1.00  2.000          H  
ATOM   2141 2HG1 ILE A 129     -18.482 -21.360  40.866  1.00  2.000          H  
ATOM   2142 1HG2 ILE A 129     -15.379 -19.195  40.308  1.00  2.000          H  
ATOM   2143 2HG2 ILE A 129     -14.916 -19.987  38.826  1.00  2.000          H  
ATOM   2144 3HG2 ILE A 129     -16.372 -19.005  38.855  1.00  2.000          H  
ATOM   2145 1HD1 ILE A 129     -18.378 -19.704  42.648  1.00  2.000          H  
ATOM   2146 2HD1 ILE A 129     -16.942 -20.740  42.669  1.00  2.000          H  
ATOM   2147 3HD1 ILE A 129     -16.839 -19.089  42.045  1.00  2.000          H  
ATOM   2148  N   ASP A 130     -15.835 -21.542  36.492  1.00  1.110          N  
ATOM   2149  CA  ASP A 130     -14.769 -21.876  35.537  1.00  1.170          C  
ATOM   2150  C   ASP A 130     -13.528 -21.020  35.755  1.00  1.080          C  
ATOM   2151  O   ASP A 130     -12.401 -21.482  35.556  1.00  1.160          O  
ATOM   2152  CB  ASP A 130     -15.275 -21.681  34.116  1.00  1.610          C  
ATOM   2153  CG  ASP A 130     -16.369 -22.640  33.800  1.00  1.610          C  
ATOM   2154  OD1 ASP A 130     -16.091 -23.812  33.652  1.00  1.610          O  
ATOM   2155  OD2 ASP A 130     -17.501 -22.228  33.749  1.00  1.610          O  
ATOM   2156  H   ASP A 130     -16.497 -20.801  36.252  1.00  1.330          H  
ATOM   2157  HA  ASP A 130     -14.497 -22.923  35.674  1.00  1.400          H  
ATOM   2158 1HB  ASP A 130     -15.633 -20.656  33.988  1.00  1.940          H  
ATOM   2159 2HB  ASP A 130     -14.456 -21.833  33.419  1.00  1.940          H  
ATOM   2160  N   LEU A 131     -13.758 -19.773  36.151  1.00  0.970          N  
ATOM   2161  CA  LEU A 131     -12.701 -18.795  36.443  1.00  0.960          C  
ATOM   2162  C   LEU A 131     -13.031 -17.983  37.671  1.00  0.820          C  
ATOM   2163  O   LEU A 131     -14.098 -17.368  37.744  1.00  0.820          O  
ATOM   2164  CB  LEU A 131     -12.492 -17.824  35.263  1.00  1.350          C  
ATOM   2165  CG  LEU A 131     -11.509 -16.577  35.486  1.00  1.350          C  
ATOM   2166  CD1 LEU A 131     -10.051 -17.038  35.707  1.00  1.350          C  
ATOM   2167  CD2 LEU A 131     -11.630 -15.615  34.269  1.00  1.350          C  
ATOM   2168  H   LEU A 131     -14.741 -19.489  36.206  1.00  1.160          H  
ATOM   2169  HA  LEU A 131     -11.774 -19.336  36.636  1.00  1.150          H  
ATOM   2170 1HB  LEU A 131     -12.086 -18.397  34.448  1.00  1.620          H  
ATOM   2171 2HB  LEU A 131     -13.451 -17.448  34.963  1.00  1.620          H  
ATOM   2172  HG  LEU A 131     -11.816 -16.037  36.381  1.00  1.620          H  
ATOM   2173 1HD1 LEU A 131      -9.423 -16.163  35.869  1.00  1.620          H  
ATOM   2174 2HD1 LEU A 131      -9.987 -17.681  36.582  1.00  1.620          H  
ATOM   2175 3HD1 LEU A 131      -9.698 -17.579  34.836  1.00  1.620          H  
ATOM   2176 1HD2 LEU A 131     -10.994 -14.751  34.413  1.00  1.620          H  
ATOM   2177 2HD2 LEU A 131     -11.339 -16.110  33.372  1.00  1.620          H  
ATOM   2178 3HD2 LEU A 131     -12.667 -15.291  34.173  1.00  1.620          H  
ATOM   2179  N   LEU A 132     -12.122 -17.960  38.633  1.00  0.770          N  
ATOM   2180  CA  LEU A 132     -12.350 -17.165  39.822  1.00  0.690          C  
ATOM   2181  C   LEU A 132     -11.274 -16.084  39.900  1.00  0.680          C  
ATOM   2182  O   LEU A 132     -10.079 -16.390  39.790  1.00  0.710          O  
ATOM   2183  CB  LEU A 132     -12.269 -18.044  41.078  1.00  1.000          C  
ATOM   2184  CG  LEU A 132     -12.604 -17.376  42.452  1.00  1.000          C  
ATOM   2185  CD1 LEU A 132     -14.092 -17.062  42.527  1.00  1.000          C  
ATOM   2186  CD2 LEU A 132     -12.200 -18.274  43.521  1.00  1.000          C  
ATOM   2187  H   LEU A 132     -11.256 -18.501  38.535  1.00  0.920          H  
ATOM   2188  HA  LEU A 132     -13.321 -16.690  39.752  1.00  0.830          H  
ATOM   2189 1HB  LEU A 132     -12.944 -18.888  40.944  1.00  1.200          H  
ATOM   2190 2HB  LEU A 132     -11.255 -18.433  41.143  1.00  1.200          H  
ATOM   2191  HG  LEU A 132     -12.062 -16.435  42.554  1.00  1.200          H  
ATOM   2192 1HD1 LEU A 132     -14.328 -16.618  43.468  1.00  1.200          H  
ATOM   2193 2HD1 LEU A 132     -14.354 -16.379  41.740  1.00  1.200          H  
ATOM   2194 3HD1 LEU A 132     -14.663 -17.979  42.423  1.00  1.200          H  
ATOM   2195 1HD2 LEU A 132     -12.411 -17.828  44.491  1.00  1.200          H  
ATOM   2196 2HD2 LEU A 132     -12.722 -19.174  43.426  1.00  1.200          H  
ATOM   2197 3HD2 LEU A 132     -11.150 -18.453  43.420  1.00  1.200          H  
ATOM   2198  N   ILE A 133     -11.688 -14.828  40.085  1.00  0.660          N  
ATOM   2199  CA  ILE A 133     -10.717 -13.745  40.201  1.00  0.670          C  
ATOM   2200  C   ILE A 133     -10.665 -13.161  41.604  1.00  0.670          C  
ATOM   2201  O   ILE A 133     -11.674 -12.737  42.161  1.00  0.690          O  
ATOM   2202  CB  ILE A 133     -10.900 -12.630  39.159  1.00  0.930          C  
ATOM   2203  CG1 ILE A 133     -10.729 -13.254  37.743  1.00  0.930          C  
ATOM   2204  CG2 ILE A 133      -9.867 -11.478  39.441  1.00  0.930          C  
ATOM   2205  CD1 ILE A 133     -11.014 -12.323  36.590  1.00  0.930          C  
ATOM   2206  H   ILE A 133     -12.694 -14.651  40.133  1.00  0.790          H  
ATOM   2207  HA  ILE A 133      -9.761 -14.165  39.979  1.00  0.800          H  
ATOM   2208  HB  ILE A 133     -11.906 -12.240  39.211  1.00  1.120          H  
ATOM   2209 1HG1 ILE A 133      -9.739 -13.647  37.653  1.00  1.120          H  
ATOM   2210 2HG1 ILE A 133     -11.426 -14.081  37.665  1.00  1.120          H  
ATOM   2211 1HG2 ILE A 133      -9.970 -10.699  38.711  1.00  1.120          H  
ATOM   2212 2HG2 ILE A 133     -10.040 -11.047  40.429  1.00  1.120          H  
ATOM   2213 3HG2 ILE A 133      -8.858 -11.868  39.405  1.00  1.120          H  
ATOM   2214 1HD1 ILE A 133     -10.891 -12.856  35.659  1.00  1.120          H  
ATOM   2215 2HD1 ILE A 133     -12.035 -11.955  36.662  1.00  1.120          H  
ATOM   2216 3HD1 ILE A 133     -10.328 -11.494  36.602  1.00  1.120          H  
ATOM   2217  N   LEU A 134      -9.470 -13.135  42.178  1.00  0.710          N  
ATOM   2218  CA  LEU A 134      -9.306 -12.655  43.539  1.00  0.770          C  
ATOM   2219  C   LEU A 134      -8.687 -11.268  43.645  1.00  0.810          C  
ATOM   2220  O   LEU A 134      -7.484 -11.089  43.394  1.00  0.820          O  
ATOM   2221  CB  LEU A 134      -8.408 -13.622  44.328  1.00  1.050          C  
ATOM   2222  CG  LEU A 134      -9.039 -14.957  44.810  1.00  1.050          C  
ATOM   2223  CD1 LEU A 134      -9.194 -15.941  43.637  1.00  1.050          C  
ATOM   2224  CD2 LEU A 134      -8.149 -15.559  45.870  1.00  1.050          C  
ATOM   2225  H   LEU A 134      -8.678 -13.507  41.654  1.00  0.850          H  
ATOM   2226  HA  LEU A 134     -10.286 -12.620  44.007  1.00  0.920          H  
ATOM   2227 1HB  LEU A 134      -7.557 -13.875  43.703  1.00  1.260          H  
ATOM   2228 2HB  LEU A 134      -8.036 -13.092  45.209  1.00  1.260          H  
ATOM   2229  HG  LEU A 134     -10.017 -14.766  45.226  1.00  1.260          H  
ATOM   2230 1HD1 LEU A 134      -9.611 -16.856  44.000  1.00  1.260          H  
ATOM   2231 2HD1 LEU A 134      -9.838 -15.559  42.875  1.00  1.260          H  
ATOM   2232 3HD1 LEU A 134      -8.217 -16.132  43.209  1.00  1.260          H  
ATOM   2233 1HD2 LEU A 134      -8.586 -16.479  46.221  1.00  1.260          H  
ATOM   2234 2HD2 LEU A 134      -7.183 -15.765  45.435  1.00  1.260          H  
ATOM   2235 3HD2 LEU A 134      -8.035 -14.873  46.707  1.00  1.260          H  
ATOM   2236  N   ASP A 135      -9.514 -10.277  43.984  1.00  0.860          N  
ATOM   2237  CA  ASP A 135      -9.022  -8.922  44.141  1.00  0.940          C  
ATOM   2238  C   ASP A 135      -8.332  -8.873  45.501  1.00  1.040          C  
ATOM   2239  O   ASP A 135      -8.546  -9.758  46.329  1.00  1.060          O  
ATOM   2240  CB  ASP A 135     -10.147  -7.889  44.018  1.00  1.280          C  
ATOM   2241  CG  ASP A 135      -9.608  -6.467  43.804  1.00  1.280          C  
ATOM   2242  OD1 ASP A 135      -8.390  -6.326  43.885  1.00  1.280          O  
ATOM   2243  OD2 ASP A 135     -10.358  -5.555  43.547  1.00  1.280          O  
ATOM   2244  H   ASP A 135     -10.514 -10.445  44.138  1.00  1.030          H  
ATOM   2245  HA  ASP A 135      -8.283  -8.717  43.367  1.00  1.130          H  
ATOM   2246 1HB  ASP A 135     -10.789  -8.166  43.191  1.00  1.540          H  
ATOM   2247 2HB  ASP A 135     -10.751  -7.914  44.908  1.00  1.540          H  
ATOM   2248  N   GLU A 136      -7.452  -7.897  45.705  1.00  1.170          N  
ATOM   2249  CA  GLU A 136      -6.710  -7.752  46.967  1.00  1.250          C  
ATOM   2250  C   GLU A 136      -6.278  -9.128  47.446  1.00  1.190          C  
ATOM   2251  O   GLU A 136      -6.569  -9.535  48.573  1.00  1.200          O  
ATOM   2252  CB  GLU A 136      -7.494  -6.997  48.057  1.00  1.720          C  
ATOM   2253  CG  GLU A 136      -7.815  -5.504  47.734  1.00  1.720          C  
ATOM   2254  CD  GLU A 136      -8.438  -4.729  48.930  1.00  1.720          C  
ATOM   2255  OE1 GLU A 136      -8.778  -5.375  49.903  1.00  1.720          O  
ATOM   2256  OE2 GLU A 136      -8.606  -3.520  48.845  1.00  1.720          O  
ATOM   2257  H   GLU A 136      -7.386  -7.214  44.962  1.00  1.400          H  
ATOM   2258  HA  GLU A 136      -5.805  -7.179  46.767  1.00  1.500          H  
ATOM   2259 1HB  GLU A 136      -8.433  -7.519  48.250  1.00  2.060          H  
ATOM   2260 2HB  GLU A 136      -6.917  -7.017  48.982  1.00  2.060          H  
ATOM   2261 1HG  GLU A 136      -6.892  -5.011  47.440  1.00  2.060          H  
ATOM   2262 2HG  GLU A 136      -8.497  -5.474  46.881  1.00  2.060          H  
ATOM   2263  N   CYS A 137      -5.566  -9.858  46.585  1.00  1.160          N  
ATOM   2264  CA  CYS A 137      -5.266 -11.257  46.859  1.00  1.150          C  
ATOM   2265  C   CYS A 137      -4.323 -11.425  48.038  1.00  1.130          C  
ATOM   2266  O   CYS A 137      -4.226 -12.500  48.621  1.00  1.080          O  
ATOM   2267  CB  CYS A 137      -4.676 -11.928  45.630  1.00  1.610          C  
ATOM   2268  SG  CYS A 137      -3.051 -11.421  45.235  1.00  1.610          S  
ATOM   2269  H   CYS A 137      -5.306  -9.437  45.688  1.00  1.390          H  
ATOM   2270  HA  CYS A 137      -6.211 -11.756  47.089  1.00  1.380          H  
ATOM   2271 1HB  CYS A 137      -4.676 -12.970  45.747  1.00  1.940          H  
ATOM   2272 2HB  CYS A 137      -5.308 -11.705  44.769  1.00  1.940          H  
ATOM   2273  HG  CYS A 137      -3.400 -10.169  44.847  1.00  1.940          H  
ATOM   2274  N   HIS A 138      -3.659 -10.352  48.446  1.00  1.190          N  
ATOM   2275  CA  HIS A 138      -2.748 -10.400  49.569  1.00  1.200          C  
ATOM   2276  C   HIS A 138      -3.494 -10.479  50.891  1.00  1.200          C  
ATOM   2277  O   HIS A 138      -2.896 -10.640  51.955  1.00  1.230          O  
ATOM   2278  CB  HIS A 138      -1.801  -9.221  49.530  1.00  1.680          C  
ATOM   2279  CG  HIS A 138      -2.482  -7.914  49.605  1.00  1.680          C  
ATOM   2280  ND1 HIS A 138      -3.216  -7.400  48.554  1.00  1.680          N  
ATOM   2281  CD2 HIS A 138      -2.540  -6.996  50.590  1.00  1.680          C  
ATOM   2282  CE1 HIS A 138      -3.718  -6.226  48.910  1.00  1.680          C  
ATOM   2283  NE2 HIS A 138      -3.315  -5.955  50.134  1.00  1.680          N  
ATOM   2284  H   HIS A 138      -3.783  -9.465  47.961  1.00  1.430          H  
ATOM   2285  HA  HIS A 138      -2.151 -11.290  49.498  1.00  1.440          H  
ATOM   2286 1HB  HIS A 138      -1.124  -9.310  50.372  1.00  2.010          H  
ATOM   2287 2HB  HIS A 138      -1.203  -9.257  48.619  1.00  2.010          H  
ATOM   2288  HD2 HIS A 138      -2.067  -7.068  51.570  1.00  2.010          H  
ATOM   2289  HE1 HIS A 138      -4.348  -5.585  48.296  1.00  2.010          H  
ATOM   2290  HE2 HIS A 138      -3.541  -5.116  50.662  1.00  2.010          H  
ATOM   2291  N   HIS A 139      -4.824 -10.410  50.826  1.00  1.180          N  
ATOM   2292  CA  HIS A 139      -5.654 -10.551  51.995  1.00  1.200          C  
ATOM   2293  C   HIS A 139      -6.153 -11.984  52.143  1.00  1.150          C  
ATOM   2294  O   HIS A 139      -6.948 -12.272  53.037  1.00  1.190          O  
ATOM   2295  CB  HIS A 139      -6.821  -9.566  51.953  1.00  1.670          C  
ATOM   2296  CG  HIS A 139      -6.384  -8.145  52.103  1.00  1.670          C  
ATOM   2297  ND1 HIS A 139      -7.208  -7.080  51.833  1.00  1.670          N  
ATOM   2298  CD2 HIS A 139      -5.214  -7.618  52.524  1.00  1.670          C  
ATOM   2299  CE1 HIS A 139      -6.558  -5.955  52.067  1.00  1.670          C  
ATOM   2300  NE2 HIS A 139      -5.347  -6.252  52.494  1.00  1.670          N  
ATOM   2301  H   HIS A 139      -5.285 -10.239  49.926  1.00  1.420          H  
ATOM   2302  HA  HIS A 139      -5.069 -10.327  52.884  1.00  1.440          H  
ATOM   2303 1HB  HIS A 139      -7.345  -9.662  50.999  1.00  2.010          H  
ATOM   2304 2HB  HIS A 139      -7.529  -9.796  52.742  1.00  2.010          H  
ATOM   2305  HD1 HIS A 139      -8.114  -7.113  51.387  1.00  2.010          H  
ATOM   2306  HD2 HIS A 139      -4.276  -8.065  52.854  1.00  2.010          H  
ATOM   2307  HE1 HIS A 139      -7.048  -4.994  51.903  1.00  2.010          H  
ATOM   2308  N   ALA A 140      -5.649 -12.909  51.317  1.00  1.090          N  
ATOM   2309  CA  ALA A 140      -5.994 -14.325  51.452  1.00  1.070          C  
ATOM   2310  C   ALA A 140      -5.128 -14.965  52.530  1.00  1.150          C  
ATOM   2311  O   ALA A 140      -4.307 -15.840  52.257  1.00  1.160          O  
ATOM   2312  CB  ALA A 140      -5.795 -15.057  50.143  1.00  1.510          C  
ATOM   2313  H   ALA A 140      -5.030 -12.621  50.554  1.00  1.310          H  
ATOM   2314  HA  ALA A 140      -7.027 -14.398  51.764  1.00  1.280          H  
ATOM   2315 1HB  ALA A 140      -6.067 -16.106  50.260  1.00  1.810          H  
ATOM   2316 2HB  ALA A 140      -6.410 -14.606  49.376  1.00  1.810          H  
ATOM   2317 3HB  ALA A 140      -4.746 -14.980  49.857  1.00  1.810          H  
ATOM   2318  N   VAL A 141      -5.309 -14.497  53.754  1.00  1.230          N  
ATOM   2319  CA  VAL A 141      -4.561 -14.951  54.910  1.00  1.320          C  
ATOM   2320  C   VAL A 141      -5.499 -15.259  56.076  1.00  1.370          C  
ATOM   2321  O   VAL A 141      -6.674 -14.883  56.054  1.00  1.400          O  
ATOM   2322  CB  VAL A 141      -3.517 -13.889  55.315  1.00  1.810          C  
ATOM   2323  CG1 VAL A 141      -2.524 -13.644  54.142  1.00  1.810          C  
ATOM   2324  CG2 VAL A 141      -4.228 -12.585  55.699  1.00  1.810          C  
ATOM   2325  H   VAL A 141      -6.027 -13.776  53.851  1.00  1.480          H  
ATOM   2326  HA  VAL A 141      -4.035 -15.867  54.643  1.00  1.580          H  
ATOM   2327  HB  VAL A 141      -2.944 -14.259  56.162  1.00  2.170          H  
ATOM   2328 1HG1 VAL A 141      -1.779 -12.909  54.442  1.00  2.170          H  
ATOM   2329 2HG1 VAL A 141      -2.027 -14.580  53.881  1.00  2.170          H  
ATOM   2330 3HG1 VAL A 141      -3.059 -13.266  53.271  1.00  2.170          H  
ATOM   2331 1HG2 VAL A 141      -3.491 -11.843  55.991  1.00  2.170          H  
ATOM   2332 2HG2 VAL A 141      -4.793 -12.213  54.850  1.00  2.170          H  
ATOM   2333 3HG2 VAL A 141      -4.910 -12.759  56.532  1.00  2.170          H  
ATOM   2334  N   LYS A 142      -4.986 -15.951  57.084  1.00  1.450          N  
ATOM   2335  CA  LYS A 142      -5.746 -16.215  58.300  1.00  1.550          C  
ATOM   2336  C   LYS A 142      -7.154 -16.757  57.992  1.00  1.530          C  
ATOM   2337  O   LYS A 142      -7.307 -17.785  57.320  1.00  1.890          O  
ATOM   2338  CB  LYS A 142      -5.828 -14.918  59.114  1.00  2.130          C  
ATOM   2339  CG  LYS A 142      -4.479 -14.339  59.508  1.00  2.130          C  
ATOM   2340  CD  LYS A 142      -4.653 -13.088  60.359  1.00  2.130          C  
ATOM   2341  CE  LYS A 142      -3.315 -12.465  60.728  1.00  2.130          C  
ATOM   2342  NZ  LYS A 142      -3.485 -11.230  61.549  1.00  2.130          N  
ATOM   2343  H   LYS A 142      -4.030 -16.271  57.021  1.00  1.740          H  
ATOM   2344  HA  LYS A 142      -5.218 -16.969  58.884  1.00  1.860          H  
ATOM   2345 1HB  LYS A 142      -6.363 -14.152  58.551  1.00  2.560          H  
ATOM   2346 2HB  LYS A 142      -6.369 -15.100  60.041  1.00  2.560          H  
ATOM   2347 1HG  LYS A 142      -3.911 -15.082  60.065  1.00  2.560          H  
ATOM   2348 2HG  LYS A 142      -3.921 -14.076  58.612  1.00  2.560          H  
ATOM   2349 1HD  LYS A 142      -5.243 -12.355  59.800  1.00  2.560          H  
ATOM   2350 2HD  LYS A 142      -5.190 -13.340  61.271  1.00  2.560          H  
ATOM   2351 1HE  LYS A 142      -2.727 -13.187  61.292  1.00  2.560          H  
ATOM   2352 2HE  LYS A 142      -2.779 -12.209  59.813  1.00  2.560          H  
ATOM   2353 1HZ  LYS A 142      -2.578 -10.844  61.772  1.00  2.560          H  
ATOM   2354 2HZ  LYS A 142      -4.022 -10.549  61.028  1.00  2.560          H  
ATOM   2355 3HZ  LYS A 142      -3.972 -11.457  62.405  1.00  2.560          H  
ATOM   2356  N   LYS A 143      -8.181 -16.062  58.509  1.00  1.610          N  
ATOM   2357  CA  LYS A 143      -9.585 -16.427  58.339  1.00  1.560          C  
ATOM   2358  C   LYS A 143     -10.340 -15.359  57.555  1.00  1.470          C  
ATOM   2359  O   LYS A 143     -11.539 -15.156  57.756  1.00  1.470          O  
ATOM   2360  CB  LYS A 143     -10.252 -16.653  59.696  1.00  2.200          C  
ATOM   2361  CG  LYS A 143      -9.620 -17.761  60.558  1.00  2.200          C  
ATOM   2362  CD  LYS A 143      -9.773 -19.156  59.937  1.00  2.200          C  
ATOM   2363  CE  LYS A 143      -9.228 -20.230  60.867  1.00  2.200          C  
ATOM   2364  NZ  LYS A 143      -9.329 -21.595  60.271  1.00  2.200          N  
ATOM   2365  H   LYS A 143      -7.988 -15.242  59.060  1.00  1.930          H  
ATOM   2366  HA  LYS A 143      -9.641 -17.342  57.751  1.00  1.870          H  
ATOM   2367 1HB  LYS A 143     -10.223 -15.728  60.271  1.00  2.640          H  
ATOM   2368 2HB  LYS A 143     -11.301 -16.909  59.544  1.00  2.640          H  
ATOM   2369 1HG  LYS A 143      -8.559 -17.552  60.686  1.00  2.640          H  
ATOM   2370 2HG  LYS A 143     -10.090 -17.760  61.540  1.00  2.640          H  
ATOM   2371 1HD  LYS A 143     -10.825 -19.355  59.738  1.00  2.640          H  
ATOM   2372 2HD  LYS A 143      -9.222 -19.212  58.999  1.00  2.640          H  
ATOM   2373 1HE  LYS A 143      -8.182 -20.015  61.080  1.00  2.640          H  
ATOM   2374 2HE  LYS A 143      -9.790 -20.212  61.801  1.00  2.640          H  
ATOM   2375 1HZ  LYS A 143      -8.956 -22.276  60.918  1.00  2.640          H  
ATOM   2376 2HZ  LYS A 143     -10.298 -21.812  60.078  1.00  2.640          H  
ATOM   2377 3HZ  LYS A 143      -8.800 -21.624  59.410  1.00  2.640          H  
ATOM   2378  N   HIS A 144      -9.613 -14.622  56.726  1.00  1.410          N  
ATOM   2379  CA  HIS A 144     -10.179 -13.588  55.879  1.00  1.350          C  
ATOM   2380  C   HIS A 144     -11.067 -14.287  54.838  1.00  1.280          C  
ATOM   2381  O   HIS A 144     -10.818 -15.445  54.506  1.00  1.230          O  
ATOM   2382  CB  HIS A 144      -9.042 -12.779  55.224  1.00  1.910          C  
ATOM   2383  CG  HIS A 144      -8.244 -11.912  56.192  1.00  1.910          C  
ATOM   2384  ND1 HIS A 144      -7.403 -10.907  55.762  1.00  1.910          N  
ATOM   2385  CD2 HIS A 144      -8.155 -11.918  57.544  1.00  1.910          C  
ATOM   2386  CE1 HIS A 144      -6.834 -10.335  56.809  1.00  1.910          C  
ATOM   2387  NE2 HIS A 144      -7.273 -10.929  57.901  1.00  1.910          N  
ATOM   2388  H   HIS A 144      -8.602 -14.805  56.649  1.00  1.690          H  
ATOM   2389  HA  HIS A 144     -10.787 -12.914  56.480  1.00  1.620          H  
ATOM   2390 1HB  HIS A 144      -8.338 -13.483  54.787  1.00  2.300          H  
ATOM   2391 2HB  HIS A 144      -9.392 -12.161  54.412  1.00  2.300          H  
ATOM   2392  HD1 HIS A 144      -7.533 -10.413  54.903  1.00  2.300          H  
ATOM   2393  HD2 HIS A 144      -8.622 -12.525  58.318  1.00  2.300          H  
ATOM   2394  HE1 HIS A 144      -6.132  -9.513  56.673  1.00  2.300          H  
ATOM   2395  N   PRO A 145     -12.084 -13.634  54.252  1.00  1.270          N  
ATOM   2396  CA  PRO A 145     -12.986 -14.247  53.282  1.00  1.210          C  
ATOM   2397  C   PRO A 145     -12.299 -14.836  52.047  1.00  1.110          C  
ATOM   2398  O   PRO A 145     -12.786 -15.820  51.491  1.00  1.080          O  
ATOM   2399  CB  PRO A 145     -13.894 -13.072  52.914  1.00  1.810          C  
ATOM   2400  CG  PRO A 145     -13.120 -11.820  53.302  1.00  1.810          C  
ATOM   2401  CD  PRO A 145     -12.366 -12.219  54.540  1.00  1.810          C  
ATOM   2402  HA  PRO A 145     -13.573 -15.025  53.786  1.00  1.450          H  
ATOM   2403 1HB  PRO A 145     -14.132 -13.114  51.856  1.00  2.180          H  
ATOM   2404 2HB  PRO A 145     -14.832 -13.164  53.455  1.00  2.180          H  
ATOM   2405 1HG  PRO A 145     -12.467 -11.507  52.475  1.00  2.180          H  
ATOM   2406 2HG  PRO A 145     -13.797 -10.987  53.482  1.00  2.180          H  
ATOM   2407 1HD  PRO A 145     -11.483 -11.599  54.629  1.00  2.180          H  
ATOM   2408 2HD  PRO A 145     -13.013 -12.138  55.430  1.00  2.180          H  
ATOM   2409  N   TYR A 146     -11.126 -14.323  51.676  1.00  1.080          N  
ATOM   2410  CA  TYR A 146     -10.414 -14.875  50.536  1.00  1.020          C  
ATOM   2411  C   TYR A 146      -9.739 -16.164  50.946  1.00  1.000          C  
ATOM   2412  O   TYR A 146      -9.732 -17.136  50.191  1.00  0.990          O  
ATOM   2413  CB  TYR A 146      -9.403 -13.879  50.007  1.00  1.450          C  
ATOM   2414  CG  TYR A 146     -10.023 -12.796  49.266  1.00  1.450          C  
ATOM   2415  CD1 TYR A 146     -10.328 -11.611  49.894  1.00  1.450          C  
ATOM   2416  CD2 TYR A 146     -10.291 -12.977  47.930  1.00  1.450          C  
ATOM   2417  CE1 TYR A 146     -10.915 -10.615  49.171  1.00  1.450          C  
ATOM   2418  CE2 TYR A 146     -10.860 -11.985  47.218  1.00  1.450          C  
ATOM   2419  CZ  TYR A 146     -11.176 -10.813  47.827  1.00  1.450          C  
ATOM   2420  OH  TYR A 146     -11.752  -9.839  47.116  1.00  1.450          O  
ATOM   2421  H   TYR A 146     -10.746 -13.503  52.123  1.00  1.300          H  
ATOM   2422  HA  TYR A 146     -11.133 -15.109  49.748  1.00  1.220          H  
ATOM   2423 1HB  TYR A 146      -8.851 -13.444  50.830  1.00  1.740          H  
ATOM   2424 2HB  TYR A 146      -8.702 -14.382  49.351  1.00  1.740          H  
ATOM   2425  HD1 TYR A 146     -10.111 -11.470  50.952  1.00  1.740          H  
ATOM   2426  HD2 TYR A 146     -10.044 -13.913  47.450  1.00  1.740          H  
ATOM   2427  HE1 TYR A 146     -11.166  -9.687  49.645  1.00  1.740          H  
ATOM   2428  HE2 TYR A 146     -11.065 -12.119  46.170  1.00  1.740          H  
ATOM   2429  HH  TYR A 146     -11.847 -10.122  46.192  1.00  1.740          H  
ATOM   2430  N   SER A 147      -9.183 -16.175  52.157  1.00  1.020          N  
ATOM   2431  CA  SER A 147      -8.518 -17.344  52.708  1.00  1.040          C  
ATOM   2432  C   SER A 147      -9.509 -18.473  52.820  1.00  1.070          C  
ATOM   2433  O   SER A 147      -9.204 -19.609  52.464  1.00  1.090          O  
ATOM   2434  CB  SER A 147      -7.990 -17.073  54.096  1.00  1.450          C  
ATOM   2435  OG  SER A 147      -7.353 -18.201  54.626  1.00  1.450          O  
ATOM   2436  H   SER A 147      -9.215 -15.342  52.726  1.00  1.220          H  
ATOM   2437  HA  SER A 147      -7.702 -17.639  52.048  1.00  1.250          H  
ATOM   2438 1HB  SER A 147      -7.313 -16.256  54.060  1.00  1.740          H  
ATOM   2439 2HB  SER A 147      -8.800 -16.789  54.754  1.00  1.740          H  
ATOM   2440  HG  SER A 147      -7.266 -18.034  55.599  1.00  1.740          H  
ATOM   2441  N   LEU A 148     -10.704 -18.156  53.324  1.00  1.120          N  
ATOM   2442  CA  LEU A 148     -11.734 -19.154  53.537  1.00  1.190          C  
ATOM   2443  C   LEU A 148     -12.238 -19.777  52.220  1.00  1.140          C  
ATOM   2444  O   LEU A 148     -12.385 -21.008  52.139  1.00  1.190          O  
ATOM   2445  CB  LEU A 148     -12.871 -18.496  54.306  1.00  1.640          C  
ATOM   2446  CG  LEU A 148     -12.554 -18.030  55.764  1.00  1.640          C  
ATOM   2447  CD1 LEU A 148     -13.719 -17.223  56.272  1.00  1.640          C  
ATOM   2448  CD2 LEU A 148     -12.290 -19.207  56.677  1.00  1.640          C  
ATOM   2449  H   LEU A 148     -10.865 -17.183  53.603  1.00  1.340          H  
ATOM   2450  HA  LEU A 148     -11.308 -19.956  54.129  1.00  1.430          H  
ATOM   2451 1HB  LEU A 148     -13.215 -17.632  53.739  1.00  1.970          H  
ATOM   2452 2HB  LEU A 148     -13.661 -19.205  54.381  1.00  1.970          H  
ATOM   2453  HG  LEU A 148     -11.680 -17.389  55.757  1.00  1.970          H  
ATOM   2454 1HD1 LEU A 148     -13.498 -16.869  57.280  1.00  1.970          H  
ATOM   2455 2HD1 LEU A 148     -13.880 -16.369  55.628  1.00  1.970          H  
ATOM   2456 3HD1 LEU A 148     -14.611 -17.839  56.293  1.00  1.970          H  
ATOM   2457 1HD2 LEU A 148     -12.081 -18.829  57.676  1.00  1.970          H  
ATOM   2458 2HD2 LEU A 148     -13.168 -19.851  56.705  1.00  1.970          H  
ATOM   2459 3HD2 LEU A 148     -11.434 -19.773  56.331  1.00  1.970          H  
ATOM   2460  N   VAL A 149     -12.433 -18.959  51.163  1.00  1.060          N  
ATOM   2461  CA  VAL A 149     -12.842 -19.525  49.875  1.00  1.020          C  
ATOM   2462  C   VAL A 149     -11.715 -20.425  49.373  1.00  1.000          C  
ATOM   2463  O   VAL A 149     -11.957 -21.543  48.907  1.00  1.060          O  
ATOM   2464  CB  VAL A 149     -13.165 -18.434  48.812  1.00  1.440          C  
ATOM   2465  CG1 VAL A 149     -13.380 -19.093  47.416  1.00  1.440          C  
ATOM   2466  CG2 VAL A 149     -14.455 -17.660  49.210  1.00  1.440          C  
ATOM   2467  H   VAL A 149     -12.337 -17.943  51.273  1.00  1.270          H  
ATOM   2468  HA  VAL A 149     -13.734 -20.133  50.026  1.00  1.220          H  
ATOM   2469  HB  VAL A 149     -12.318 -17.742  48.745  1.00  1.730          H  
ATOM   2470 1HG1 VAL A 149     -13.592 -18.329  46.684  1.00  1.730          H  
ATOM   2471 2HG1 VAL A 149     -12.508 -19.632  47.108  1.00  1.730          H  
ATOM   2472 3HG1 VAL A 149     -14.208 -19.782  47.465  1.00  1.730          H  
ATOM   2473 1HG2 VAL A 149     -14.670 -16.895  48.466  1.00  1.730          H  
ATOM   2474 2HG2 VAL A 149     -15.291 -18.347  49.268  1.00  1.730          H  
ATOM   2475 3HG2 VAL A 149     -14.318 -17.190  50.174  1.00  1.730          H  
ATOM   2476  N   MET A 150     -10.473 -19.939  49.463  1.00  0.970          N  
ATOM   2477  CA  MET A 150      -9.341 -20.731  49.033  1.00  1.020          C  
ATOM   2478  C   MET A 150      -9.122 -21.982  49.845  1.00  1.140          C  
ATOM   2479  O   MET A 150      -8.798 -23.011  49.276  1.00  1.230          O  
ATOM   2480  CB  MET A 150      -8.091 -19.896  48.990  1.00  1.410          C  
ATOM   2481  CG  MET A 150      -8.062 -18.819  47.897  1.00  1.410          C  
ATOM   2482  SD  MET A 150      -8.108 -19.518  46.207  1.00  1.410          S  
ATOM   2483  CE  MET A 150      -9.822 -19.387  45.756  1.00  1.410          C  
ATOM   2484  H   MET A 150     -10.308 -18.998  49.832  1.00  1.160          H  
ATOM   2485  HA  MET A 150      -9.530 -21.075  48.033  1.00  1.220          H  
ATOM   2486 1HB  MET A 150      -7.937 -19.408  49.954  1.00  1.690          H  
ATOM   2487 2HB  MET A 150      -7.272 -20.570  48.830  1.00  1.690          H  
ATOM   2488 1HG  MET A 150      -8.920 -18.170  48.023  1.00  1.690          H  
ATOM   2489 2HG  MET A 150      -7.161 -18.219  48.007  1.00  1.690          H  
ATOM   2490 1HE  MET A 150      -9.951 -19.787  44.775  1.00  1.690          H  
ATOM   2491 2HE  MET A 150     -10.430 -19.945  46.429  1.00  1.690          H  
ATOM   2492 3HE  MET A 150     -10.129 -18.346  45.782  1.00  1.690          H  
ATOM   2493  N   SER A 151      -9.377 -21.983  51.146  1.00  1.180          N  
ATOM   2494  CA  SER A 151      -9.169 -23.213  51.894  1.00  1.330          C  
ATOM   2495  C   SER A 151      -9.990 -24.313  51.235  1.00  1.370          C  
ATOM   2496  O   SER A 151      -9.480 -25.402  50.931  1.00  1.480          O  
ATOM   2497  CB  SER A 151      -9.595 -23.034  53.338  1.00  1.800          C  
ATOM   2498  OG  SER A 151      -9.401 -24.212  54.084  1.00  1.800          O  
ATOM   2499  H   SER A 151      -9.613 -21.120  51.628  1.00  1.420          H  
ATOM   2500  HA  SER A 151      -8.115 -23.482  51.853  1.00  1.600          H  
ATOM   2501 1HB  SER A 151      -9.032 -22.213  53.783  1.00  2.160          H  
ATOM   2502 2HB  SER A 151     -10.648 -22.752  53.366  1.00  2.160          H  
ATOM   2503  HG  SER A 151      -9.809 -24.051  54.936  1.00  2.160          H  
ATOM   2504  N   GLU A 152     -11.265 -24.034  50.961  1.00  1.320          N  
ATOM   2505  CA  GLU A 152     -12.060 -25.050  50.297  1.00  1.400          C  
ATOM   2506  C   GLU A 152     -11.526 -25.373  48.901  1.00  1.380          C  
ATOM   2507  O   GLU A 152     -11.356 -26.546  48.551  1.00  1.510          O  
ATOM   2508  CB  GLU A 152     -13.529 -24.629  50.203  1.00  1.930          C  
ATOM   2509  CG  GLU A 152     -14.446 -25.657  49.499  1.00  1.930          C  
ATOM   2510  CD  GLU A 152     -15.885 -25.274  49.571  1.00  1.930          C  
ATOM   2511  OE1 GLU A 152     -16.165 -24.309  50.225  1.00  1.930          O  
ATOM   2512  OE2 GLU A 152     -16.705 -25.938  48.979  1.00  1.930          O  
ATOM   2513  H   GLU A 152     -11.656 -23.122  51.235  1.00  1.580          H  
ATOM   2514  HA  GLU A 152     -12.009 -25.960  50.893  1.00  1.680          H  
ATOM   2515 1HB  GLU A 152     -13.916 -24.460  51.207  1.00  2.310          H  
ATOM   2516 2HB  GLU A 152     -13.600 -23.680  49.664  1.00  2.310          H  
ATOM   2517 1HG  GLU A 152     -14.161 -25.738  48.447  1.00  2.310          H  
ATOM   2518 2HG  GLU A 152     -14.306 -26.636  49.958  1.00  2.310          H  
ATOM   2519  N   PHE A 153     -11.240 -24.348  48.098  1.00  1.280          N  
ATOM   2520  CA  PHE A 153     -10.847 -24.596  46.717  1.00  1.330          C  
ATOM   2521  C   PHE A 153      -9.510 -25.344  46.569  1.00  1.490          C  
ATOM   2522  O   PHE A 153      -9.368 -26.215  45.695  1.00  1.680          O  
ATOM   2523  CB  PHE A 153     -10.867 -23.275  45.921  1.00  1.840          C  
ATOM   2524  CG  PHE A 153     -12.316 -22.764  45.542  1.00  1.840          C  
ATOM   2525  CD1 PHE A 153     -13.462 -23.155  46.256  1.00  1.840          C  
ATOM   2526  CD2 PHE A 153     -12.525 -21.934  44.443  1.00  1.840          C  
ATOM   2527  CE1 PHE A 153     -14.699 -22.745  45.892  1.00  1.840          C  
ATOM   2528  CE2 PHE A 153     -13.815 -21.531  44.094  1.00  1.840          C  
ATOM   2529  CZ  PHE A 153     -14.884 -21.936  44.822  1.00  1.840          C  
ATOM   2530  H   PHE A 153     -11.363 -23.384  48.432  1.00  1.540          H  
ATOM   2531  HA  PHE A 153     -11.608 -25.233  46.298  1.00  1.600          H  
ATOM   2532 1HB  PHE A 153     -10.388 -22.511  46.506  1.00  2.210          H  
ATOM   2533 2HB  PHE A 153     -10.289 -23.394  45.007  1.00  2.210          H  
ATOM   2534  HD1 PHE A 153     -13.402 -23.803  47.104  1.00  2.210          H  
ATOM   2535  HD2 PHE A 153     -11.673 -21.609  43.846  1.00  2.210          H  
ATOM   2536  HE1 PHE A 153     -15.546 -23.088  46.470  1.00  2.210          H  
ATOM   2537  HE2 PHE A 153     -13.984 -20.895  43.228  1.00  2.210          H  
ATOM   2538  HZ  PHE A 153     -15.886 -21.624  44.547  1.00  2.210          H  
ATOM   2539  N   TYR A 154      -8.554 -24.976  47.415  1.00  1.520          N  
ATOM   2540  CA  TYR A 154      -7.210 -25.525  47.518  1.00  1.730          C  
ATOM   2541  C   TYR A 154      -7.241 -27.002  47.885  1.00  1.870          C  
ATOM   2542  O   TYR A 154      -6.559 -27.817  47.259  1.00  2.100          O  
ATOM   2543  CB  TYR A 154      -6.409 -24.747  48.569  1.00  2.340          C  
ATOM   2544  CG  TYR A 154      -5.013 -25.256  48.799  1.00  2.340          C  
ATOM   2545  CD1 TYR A 154      -3.990 -24.890  47.946  1.00  2.340          C  
ATOM   2546  CD2 TYR A 154      -4.757 -26.103  49.864  1.00  2.340          C  
ATOM   2547  CE1 TYR A 154      -2.715 -25.369  48.153  1.00  2.340          C  
ATOM   2548  CE2 TYR A 154      -3.491 -26.585  50.074  1.00  2.340          C  
ATOM   2549  CZ  TYR A 154      -2.467 -26.225  49.226  1.00  2.340          C  
ATOM   2550  OH  TYR A 154      -1.199 -26.723  49.435  1.00  2.340          O  
ATOM   2551  H   TYR A 154      -8.781 -24.240  48.068  1.00  1.820          H  
ATOM   2552  HA  TYR A 154      -6.720 -25.426  46.549  1.00  2.080          H  
ATOM   2553 1HB  TYR A 154      -6.346 -23.695  48.274  1.00  2.810          H  
ATOM   2554 2HB  TYR A 154      -6.941 -24.785  49.523  1.00  2.810          H  
ATOM   2555  HD1 TYR A 154      -4.189 -24.225  47.106  1.00  2.810          H  
ATOM   2556  HD2 TYR A 154      -5.563 -26.390  50.531  1.00  2.810          H  
ATOM   2557  HE1 TYR A 154      -1.912 -25.079  47.475  1.00  2.810          H  
ATOM   2558  HE2 TYR A 154      -3.298 -27.257  50.911  1.00  2.810          H  
ATOM   2559  HH  TYR A 154      -0.594 -26.346  48.790  1.00  2.810          H  
ATOM   2560  N   HIS A 155      -8.001 -27.345  48.937  1.00  1.790          N  
ATOM   2561  CA  HIS A 155      -8.069 -28.724  49.399  1.00  1.970          C  
ATOM   2562  C   HIS A 155      -8.972 -29.615  48.541  1.00  2.010          C  
ATOM   2563  O   HIS A 155      -8.775 -30.834  48.493  1.00  2.250          O  
ATOM   2564  CB  HIS A 155      -8.527 -28.780  50.860  1.00  2.690          C  
ATOM   2565  CG  HIS A 155      -7.500 -28.257  51.843  1.00  2.690          C  
ATOM   2566  ND1 HIS A 155      -6.275 -28.876  52.052  1.00  2.690          N  
ATOM   2567  CD2 HIS A 155      -7.524 -27.191  52.672  1.00  2.690          C  
ATOM   2568  CE1 HIS A 155      -5.598 -28.199  52.963  1.00  2.690          C  
ATOM   2569  NE2 HIS A 155      -6.335 -27.176  53.350  1.00  2.690          N  
ATOM   2570  H   HIS A 155      -8.518 -26.633  49.464  1.00  2.150          H  
ATOM   2571  HA  HIS A 155      -7.069 -29.153  49.358  1.00  2.360          H  
ATOM   2572 1HB  HIS A 155      -9.435 -28.179  50.970  1.00  3.220          H  
ATOM   2573 2HB  HIS A 155      -8.775 -29.805  51.127  1.00  3.220          H  
ATOM   2574  HD2 HIS A 155      -8.329 -26.473  52.791  1.00  3.220          H  
ATOM   2575  HE1 HIS A 155      -4.600 -28.444  53.329  1.00  3.220          H  
ATOM   2576  HE2 HIS A 155      -6.094 -26.475  54.033  1.00  3.220          H  
ATOM   2577  N   THR A 156      -9.956 -29.038  47.849  1.00  2.310          N  
ATOM   2578  CA  THR A 156     -10.833 -29.856  47.020  1.00  2.600          C  
ATOM   2579  C   THR A 156     -10.028 -30.673  46.030  1.00  2.570          C  
ATOM   2580  O   THR A 156      -9.150 -30.178  45.323  1.00  3.260          O  
ATOM   2581  CB  THR A 156     -11.902 -29.020  46.284  1.00  3.520          C  
ATOM   2582  OG1 THR A 156     -12.753 -28.381  47.251  1.00  3.520          O  
ATOM   2583  CG2 THR A 156     -12.756 -29.905  45.334  1.00  3.520          C  
ATOM   2584  H   THR A 156     -10.139 -28.037  47.939  1.00  2.770          H  
ATOM   2585  HA  THR A 156     -11.361 -30.550  47.670  1.00  3.120          H  
ATOM   2586  HB  THR A 156     -11.401 -28.245  45.700  1.00  4.230          H  
ATOM   2587  HG1 THR A 156     -12.239 -27.714  47.743  1.00  4.230          H  
ATOM   2588 1HG2 THR A 156     -13.496 -29.288  44.834  1.00  4.230          H  
ATOM   2589 2HG2 THR A 156     -12.127 -30.375  44.578  1.00  4.230          H  
ATOM   2590 3HG2 THR A 156     -13.263 -30.675  45.909  1.00  4.230          H  
ATOM   2591  N   THR A 157     -10.360 -31.950  45.983  1.00  2.520          N  
ATOM   2592  CA  THR A 157      -9.701 -32.917  45.135  1.00  2.890          C  
ATOM   2593  C   THR A 157      -9.686 -32.560  43.647  1.00  2.730          C  
ATOM   2594  O   THR A 157     -10.707 -32.135  43.100  1.00  2.760          O  
ATOM   2595  CB  THR A 157     -10.373 -34.291  45.313  1.00  3.900          C  
ATOM   2596  OG1 THR A 157      -9.758 -35.246  44.421  1.00  3.900          O  
ATOM   2597  CG2 THR A 157     -11.878 -34.200  45.024  1.00  3.900          C  
ATOM   2598  H   THR A 157     -11.094 -32.260  46.602  1.00  3.020          H  
ATOM   2599  HA  THR A 157      -8.691 -32.982  45.519  1.00  3.470          H  
ATOM   2600  HB  THR A 157     -10.226 -34.623  46.340  1.00  4.680          H  
ATOM   2601  HG1 THR A 157      -9.985 -36.139  44.709  1.00  4.680          H  
ATOM   2602 1HG2 THR A 157     -12.329 -35.169  45.167  1.00  4.680          H  
ATOM   2603 2HG2 THR A 157     -12.354 -33.492  45.693  1.00  4.680          H  
ATOM   2604 3HG2 THR A 157     -12.058 -33.885  44.009  1.00  4.680          H  
ATOM   2605  N   PRO A 158      -8.552 -32.780  42.945  1.00  3.060          N  
ATOM   2606  CA  PRO A 158      -8.343 -32.521  41.534  1.00  3.270          C  
ATOM   2607  C   PRO A 158      -9.248 -33.338  40.621  1.00  3.290          C  
ATOM   2608  O   PRO A 158      -9.345 -33.033  39.435  1.00  4.070          O  
ATOM   2609  CB  PRO A 158      -6.864 -32.877  41.323  1.00  4.910          C  
ATOM   2610  CG  PRO A 158      -6.527 -33.832  42.430  1.00  4.910          C  
ATOM   2611  CD  PRO A 158      -7.344 -33.363  43.609  1.00  4.910          C  
ATOM   2612  HA  PRO A 158      -8.506 -31.453  41.353  1.00  3.920          H  
ATOM   2613 1HB  PRO A 158      -6.731 -33.326  40.326  1.00  5.890          H  
ATOM   2614 2HB  PRO A 158      -6.253 -31.967  41.347  1.00  5.890          H  
ATOM   2615 1HG  PRO A 158      -6.772 -34.864  42.128  1.00  5.890          H  
ATOM   2616 2HG  PRO A 158      -5.445 -33.814  42.631  1.00  5.890          H  
ATOM   2617 1HD  PRO A 158      -7.564 -34.249  44.208  1.00  5.890          H  
ATOM   2618 2HD  PRO A 158      -6.805 -32.586  44.182  1.00  5.890          H  
ATOM   2619  N   LYS A 159      -9.865 -34.413  41.136  1.00  2.930          N  
ATOM   2620  CA  LYS A 159     -10.735 -35.206  40.271  1.00  3.220          C  
ATOM   2621  C   LYS A 159     -12.032 -34.460  39.945  1.00  3.280          C  
ATOM   2622  O   LYS A 159     -12.761 -34.855  39.033  1.00  3.740          O  
ATOM   2623  CB  LYS A 159     -11.116 -36.565  40.887  1.00  4.390          C  
ATOM   2624  CG  LYS A 159     -12.158 -36.505  42.023  1.00  4.390          C  
ATOM   2625  CD  LYS A 159     -12.538 -37.896  42.548  1.00  4.390          C  
ATOM   2626  CE  LYS A 159     -13.582 -37.834  43.707  1.00  4.390          C  
ATOM   2627  NZ  LYS A 159     -14.948 -37.298  43.277  1.00  4.390          N  
ATOM   2628  H   LYS A 159      -9.759 -34.664  42.119  1.00  3.520          H  
ATOM   2629  HA  LYS A 159     -10.213 -35.386  39.332  1.00  3.860          H  
ATOM   2630 1HB  LYS A 159     -11.514 -37.214  40.106  1.00  5.270          H  
ATOM   2631 2HB  LYS A 159     -10.221 -37.041  41.284  1.00  5.270          H  
ATOM   2632 1HG  LYS A 159     -11.768 -35.915  42.825  1.00  5.270          H  
ATOM   2633 2HG  LYS A 159     -13.061 -36.034  41.661  1.00  5.270          H  
ATOM   2634 1HD  LYS A 159     -12.956 -38.484  41.729  1.00  5.270          H  
ATOM   2635 2HD  LYS A 159     -11.643 -38.400  42.910  1.00  5.270          H  
ATOM   2636 1HE  LYS A 159     -13.715 -38.840  44.100  1.00  5.270          H  
ATOM   2637 2HE  LYS A 159     -13.196 -37.201  44.495  1.00  5.270          H  
ATOM   2638 1HZ  LYS A 159     -15.566 -37.295  44.072  1.00  5.270          H  
ATOM   2639 2HZ  LYS A 159     -14.895 -36.320  42.911  1.00  5.270          H  
ATOM   2640 3HZ  LYS A 159     -15.333 -37.884  42.559  1.00  5.270          H  
ATOM   2641  N   ASP A 160     -12.368 -33.437  40.733  1.00  3.100          N  
ATOM   2642  CA  ASP A 160     -13.617 -32.723  40.542  1.00  3.360          C  
ATOM   2643  C   ASP A 160     -13.384 -31.499  39.677  1.00  2.970          C  
ATOM   2644  O   ASP A 160     -12.271 -30.990  39.586  1.00  3.140          O  
ATOM   2645  CB  ASP A 160     -14.218 -32.341  41.895  1.00  4.600          C  
ATOM   2646  CG  ASP A 160     -14.700 -33.584  42.737  1.00  4.600          C  
ATOM   2647  OD1 ASP A 160     -15.010 -34.638  42.184  1.00  4.600          O  
ATOM   2648  OD2 ASP A 160     -14.751 -33.459  43.929  1.00  4.600          O  
ATOM   2649  H   ASP A 160     -11.717 -33.110  41.453  1.00  3.720          H  
ATOM   2650  HA  ASP A 160     -14.322 -33.376  40.028  1.00  4.030          H  
ATOM   2651 1HB  ASP A 160     -13.464 -31.800  42.475  1.00  5.520          H  
ATOM   2652 2HB  ASP A 160     -15.060 -31.659  41.741  1.00  5.520          H  
ATOM   2653  N   LYS A 161     -14.416 -31.005  39.011  1.00  2.910          N  
ATOM   2654  CA  LYS A 161     -14.217 -29.762  38.276  1.00  2.870          C  
ATOM   2655  C   LYS A 161     -13.831 -28.629  39.230  1.00  2.550          C  
ATOM   2656  O   LYS A 161     -14.443 -28.460  40.285  1.00  2.670          O  
ATOM   2657  CB  LYS A 161     -15.446 -29.393  37.443  1.00  4.030          C  
ATOM   2658  CG  LYS A 161     -15.267 -28.121  36.633  1.00  4.030          C  
ATOM   2659  CD  LYS A 161     -16.446 -27.843  35.720  1.00  4.030          C  
ATOM   2660  CE  LYS A 161     -16.261 -26.492  35.042  1.00  4.030          C  
ATOM   2661  NZ  LYS A 161     -17.349 -26.154  34.090  1.00  4.030          N  
ATOM   2662  H   LYS A 161     -15.314 -31.472  39.036  1.00  3.490          H  
ATOM   2663  HA  LYS A 161     -13.382 -29.904  37.588  1.00  3.440          H  
ATOM   2664 1HB  LYS A 161     -15.679 -30.202  36.754  1.00  4.840          H  
ATOM   2665 2HB  LYS A 161     -16.302 -29.252  38.079  1.00  4.840          H  
ATOM   2666 1HG  LYS A 161     -15.168 -27.269  37.314  1.00  4.840          H  
ATOM   2667 2HG  LYS A 161     -14.360 -28.192  36.035  1.00  4.840          H  
ATOM   2668 1HD  LYS A 161     -16.520 -28.619  34.959  1.00  4.840          H  
ATOM   2669 2HD  LYS A 161     -17.367 -27.834  36.301  1.00  4.840          H  
ATOM   2670 1HE  LYS A 161     -16.225 -25.717  35.814  1.00  4.840          H  
ATOM   2671 2HE  LYS A 161     -15.315 -26.492  34.503  1.00  4.840          H  
ATOM   2672 1HZ  LYS A 161     -17.104 -25.233  33.719  1.00  4.840          H  
ATOM   2673 2HZ  LYS A 161     -17.394 -26.821  33.347  1.00  4.840          H  
ATOM   2674 3HZ  LYS A 161     -18.242 -26.102  34.550  1.00  4.840          H  
ATOM   2675  N   ARG A 162     -12.793 -27.872  38.863  1.00  2.380          N  
ATOM   2676  CA  ARG A 162     -12.331 -26.742  39.660  1.00  2.200          C  
ATOM   2677  C   ARG A 162     -12.075 -25.546  38.711  1.00  1.680          C  
ATOM   2678  O   ARG A 162     -11.714 -25.786  37.557  1.00  1.610          O  
ATOM   2679  CB  ARG A 162     -11.040 -27.130  40.411  1.00  3.150          C  
ATOM   2680  CG  ARG A 162     -11.192 -28.319  41.443  1.00  3.150          C  
ATOM   2681  CD  ARG A 162     -10.094 -28.378  42.481  1.00  3.150          C  
ATOM   2682  NE  ARG A 162      -8.804 -28.705  41.946  1.00  3.150          N  
ATOM   2683  CZ  ARG A 162      -7.616 -28.489  42.578  1.00  3.150          C  
ATOM   2684  NH1 ARG A 162      -7.529 -27.914  43.785  1.00  3.150          N  
ATOM   2685  NH2 ARG A 162      -6.498 -28.858  41.969  1.00  3.150          N  
ATOM   2686  H   ARG A 162     -12.319 -28.092  37.997  1.00  2.860          H  
ATOM   2687  HA  ARG A 162     -13.110 -26.499  40.379  1.00  2.640          H  
ATOM   2688 1HB  ARG A 162     -10.299 -27.447  39.682  1.00  3.780          H  
ATOM   2689 2HB  ARG A 162     -10.623 -26.269  40.930  1.00  3.780          H  
ATOM   2690 1HG  ARG A 162     -12.158 -28.277  41.946  1.00  3.780          H  
ATOM   2691 2HG  ARG A 162     -11.133 -29.251  40.896  1.00  3.780          H  
ATOM   2692 1HD  ARG A 162     -10.006 -27.432  42.970  1.00  3.780          H  
ATOM   2693 2HD  ARG A 162     -10.354 -29.137  43.217  1.00  3.780          H  
ATOM   2694  HE  ARG A 162      -8.779 -29.143  41.035  1.00  3.780          H  
ATOM   2695 1HH1 ARG A 162      -8.348 -27.582  44.326  1.00  3.780          H  
ATOM   2696 2HH1 ARG A 162      -6.616 -27.770  44.202  1.00  3.780          H  
ATOM   2697 1HH2 ARG A 162      -6.534 -29.289  41.057  1.00  3.780          H  
ATOM   2698 2HH2 ARG A 162      -5.609 -28.700  42.423  1.00  3.780          H  
ATOM   2699  N   PRO A 163     -12.266 -24.277  39.149  1.00  1.490          N  
ATOM   2700  CA  PRO A 163     -11.990 -23.051  38.416  1.00  1.110          C  
ATOM   2701  C   PRO A 163     -10.530 -22.724  38.271  1.00  1.090          C  
ATOM   2702  O   PRO A 163      -9.733 -23.050  39.151  1.00  1.470          O  
ATOM   2703  CB  PRO A 163     -12.635 -21.979  39.294  1.00  1.670          C  
ATOM   2704  CG  PRO A 163     -12.634 -22.548  40.663  1.00  1.670          C  
ATOM   2705  CD  PRO A 163     -12.824 -24.036  40.472  1.00  1.670          C  
ATOM   2706  HA  PRO A 163     -12.476 -23.112  37.436  1.00  1.330          H  
ATOM   2707 1HB  PRO A 163     -12.040 -21.051  39.223  1.00  2.000          H  
ATOM   2708 2HB  PRO A 163     -13.597 -21.743  38.939  1.00  2.000          H  
ATOM   2709 1HG  PRO A 163     -11.711 -22.305  41.175  1.00  2.000          H  
ATOM   2710 2HG  PRO A 163     -13.448 -22.099  41.238  1.00  2.000          H  
ATOM   2711 1HD  PRO A 163     -12.239 -24.520  41.201  1.00  2.000          H  
ATOM   2712 2HD  PRO A 163     -13.902 -24.303  40.513  1.00  2.000          H  
ATOM   2713  N   ALA A 164     -10.200 -21.991  37.214  1.00  1.010          N  
ATOM   2714  CA  ALA A 164      -8.875 -21.414  37.093  1.00  0.970          C  
ATOM   2715  C   ALA A 164      -8.767 -20.355  38.170  1.00  0.890          C  
ATOM   2716  O   ALA A 164      -9.727 -19.607  38.398  1.00  0.840          O  
ATOM   2717  CB  ALA A 164      -8.664 -20.814  35.710  1.00  1.370          C  
ATOM   2718  H   ALA A 164     -10.910 -21.807  36.505  1.00  1.210          H  
ATOM   2719  HA  ALA A 164      -8.126 -22.184  37.283  1.00  1.160          H  
ATOM   2720 1HB  ALA A 164      -7.666 -20.370  35.653  1.00  1.650          H  
ATOM   2721 2HB  ALA A 164      -8.758 -21.596  34.960  1.00  1.650          H  
ATOM   2722 3HB  ALA A 164      -9.416 -20.049  35.529  1.00  1.650          H  
ATOM   2723  N   ILE A 165      -7.608 -20.220  38.794  1.00  0.920          N  
ATOM   2724  CA  ILE A 165      -7.489 -19.180  39.809  1.00  0.910          C  
ATOM   2725  C   ILE A 165      -6.576 -18.064  39.329  1.00  0.900          C  
ATOM   2726  O   ILE A 165      -5.429 -18.297  38.946  1.00  0.960          O  
ATOM   2727  CB  ILE A 165      -6.972 -19.755  41.153  1.00  1.280          C  
ATOM   2728  CG1 ILE A 165      -7.853 -20.978  41.622  1.00  1.280          C  
ATOM   2729  CG2 ILE A 165      -6.948 -18.666  42.242  1.00  1.280          C  
ATOM   2730  CD1 ILE A 165      -9.330 -20.714  41.857  1.00  1.280          C  
ATOM   2731  H   ILE A 165      -6.826 -20.844  38.582  1.00  1.100          H  
ATOM   2732  HA  ILE A 165      -8.467 -18.731  39.983  1.00  1.090          H  
ATOM   2733  HB  ILE A 165      -5.967 -20.115  41.029  1.00  1.530          H  
ATOM   2734 1HG1 ILE A 165      -7.774 -21.765  40.868  1.00  1.530          H  
ATOM   2735 2HG1 ILE A 165      -7.426 -21.353  42.554  1.00  1.530          H  
ATOM   2736 1HG2 ILE A 165      -6.569 -19.092  43.169  1.00  1.530          H  
ATOM   2737 2HG2 ILE A 165      -6.300 -17.846  41.942  1.00  1.530          H  
ATOM   2738 3HG2 ILE A 165      -7.943 -18.289  42.404  1.00  1.530          H  
ATOM   2739 1HD1 ILE A 165      -9.790 -21.640  42.180  1.00  1.530          H  
ATOM   2740 2HD1 ILE A 165      -9.459 -19.970  42.613  1.00  1.530          H  
ATOM   2741 3HD1 ILE A 165      -9.801 -20.382  40.940  1.00  1.530          H  
ATOM   2742  N   PHE A 166      -7.089 -16.849  39.381  1.00  0.850          N  
ATOM   2743  CA  PHE A 166      -6.351 -15.658  38.994  1.00  0.830          C  
ATOM   2744  C   PHE A 166      -6.550 -14.589  40.024  1.00  0.820          C  
ATOM   2745  O   PHE A 166      -7.639 -14.441  40.556  1.00  1.000          O  
ATOM   2746  CB  PHE A 166      -6.792 -15.131  37.628  1.00  1.170          C  
ATOM   2747  CG  PHE A 166      -6.133 -13.789  37.241  1.00  1.170          C  
ATOM   2748  CD1 PHE A 166      -4.827 -13.738  36.798  1.00  1.170          C  
ATOM   2749  CD2 PHE A 166      -6.837 -12.586  37.313  1.00  1.170          C  
ATOM   2750  CE1 PHE A 166      -4.238 -12.547  36.460  1.00  1.170          C  
ATOM   2751  CE2 PHE A 166      -6.254 -11.390  36.964  1.00  1.170          C  
ATOM   2752  CZ  PHE A 166      -4.949 -11.371  36.539  1.00  1.170          C  
ATOM   2753  H   PHE A 166      -8.068 -16.744  39.674  1.00  1.020          H  
ATOM   2754  HA  PHE A 166      -5.289 -15.899  38.953  1.00  1.000          H  
ATOM   2755 1HB  PHE A 166      -6.543 -15.867  36.867  1.00  1.400          H  
ATOM   2756 2HB  PHE A 166      -7.867 -15.007  37.623  1.00  1.400          H  
ATOM   2757  HD1 PHE A 166      -4.255 -14.660  36.730  1.00  1.400          H  
ATOM   2758  HD2 PHE A 166      -7.849 -12.599  37.640  1.00  1.400          H  
ATOM   2759  HE1 PHE A 166      -3.210 -12.544  36.135  1.00  1.400          H  
ATOM   2760  HE2 PHE A 166      -6.822 -10.460  37.030  1.00  1.400          H  
ATOM   2761  HZ  PHE A 166      -4.477 -10.429  36.269  1.00  1.400          H  
ATOM   2762  N   GLY A 167      -5.522 -13.849  40.330  1.00  0.810          N  
ATOM   2763  CA  GLY A 167      -5.741 -12.766  41.267  1.00  0.920          C  
ATOM   2764  C   GLY A 167      -4.757 -11.671  41.044  1.00  0.880          C  
ATOM   2765  O   GLY A 167      -3.912 -11.764  40.152  1.00  0.930          O  
ATOM   2766  H   GLY A 167      -4.608 -14.040  39.894  1.00  0.970          H  
ATOM   2767 1HA  GLY A 167      -6.747 -12.368  41.145  1.00  1.100          H  
ATOM   2768 2HA  GLY A 167      -5.659 -13.132  42.287  1.00  1.100          H  
ATOM   2769  N   MET A 168      -4.882 -10.621  41.836  1.00  0.950          N  
ATOM   2770  CA  MET A 168      -4.012  -9.475  41.645  1.00  1.010          C  
ATOM   2771  C   MET A 168      -3.485  -8.867  42.949  1.00  1.020          C  
ATOM   2772  O   MET A 168      -4.208  -8.772  43.955  1.00  1.080          O  
ATOM   2773  CB  MET A 168      -4.822  -8.423  40.864  1.00  1.390          C  
ATOM   2774  CG  MET A 168      -5.420  -8.939  39.499  1.00  1.390          C  
ATOM   2775  SD  MET A 168      -6.429  -7.759  38.622  1.00  1.390          S  
ATOM   2776  CE  MET A 168      -7.972  -7.800  39.551  1.00  1.390          C  
ATOM   2777  H   MET A 168      -5.649 -10.622  42.521  1.00  1.140          H  
ATOM   2778  HA  MET A 168      -3.143  -9.788  41.069  1.00  1.210          H  
ATOM   2779 1HB  MET A 168      -5.638  -8.074  41.486  1.00  1.670          H  
ATOM   2780 2HB  MET A 168      -4.181  -7.567  40.647  1.00  1.670          H  
ATOM   2781 1HG  MET A 168      -4.635  -9.272  38.844  1.00  1.670          H  
ATOM   2782 2HG  MET A 168      -6.057  -9.787  39.691  1.00  1.670          H  
ATOM   2783 1HE  MET A 168      -8.685  -7.109  39.098  1.00  1.670          H  
ATOM   2784 2HE  MET A 168      -8.382  -8.809  39.532  1.00  1.670          H  
ATOM   2785 3HE  MET A 168      -7.795  -7.505  40.582  1.00  1.670          H  
ATOM   2786  N   THR A 169      -2.247  -8.366  42.891  1.00  1.030          N  
ATOM   2787  CA  THR A 169      -1.616  -7.608  43.973  1.00  1.070          C  
ATOM   2788  C   THR A 169      -0.674  -6.538  43.473  1.00  1.210          C  
ATOM   2789  O   THR A 169      -0.073  -6.664  42.405  1.00  1.420          O  
ATOM   2790  CB  THR A 169      -0.778  -8.445  44.938  1.00  1.480          C  
ATOM   2791  OG1 THR A 169      -0.296  -7.548  45.955  1.00  1.480          O  
ATOM   2792  CG2 THR A 169       0.425  -9.116  44.215  1.00  1.480          C  
ATOM   2793  H   THR A 169      -1.687  -8.541  42.051  1.00  1.240          H  
ATOM   2794  HA  THR A 169      -2.401  -7.118  44.549  1.00  1.280          H  
ATOM   2795  HB  THR A 169      -1.391  -9.186  45.395  1.00  1.780          H  
ATOM   2796  HG1 THR A 169       0.251  -8.047  46.599  1.00  1.780          H  
ATOM   2797 1HG2 THR A 169       1.001  -9.693  44.938  1.00  1.780          H  
ATOM   2798 2HG2 THR A 169       0.056  -9.778  43.444  1.00  1.780          H  
ATOM   2799 3HG2 THR A 169       1.077  -8.376  43.765  1.00  1.780          H  
ATOM   2800  N   ALA A 170      -0.531  -5.489  44.274  1.00  1.240          N  
ATOM   2801  CA  ALA A 170       0.425  -4.423  44.013  1.00  1.450          C  
ATOM   2802  C   ALA A 170       1.810  -4.761  44.576  1.00  1.580          C  
ATOM   2803  O   ALA A 170       2.796  -4.076  44.303  1.00  1.810          O  
ATOM   2804  CB  ALA A 170      -0.087  -3.142  44.617  1.00  1.950          C  
ATOM   2805  H   ALA A 170      -1.092  -5.464  45.117  1.00  1.490          H  
ATOM   2806  HA  ALA A 170       0.516  -4.303  42.941  1.00  1.740          H  
ATOM   2807 1HB  ALA A 170       0.582  -2.347  44.407  1.00  2.340          H  
ATOM   2808 2HB  ALA A 170      -1.061  -2.908  44.189  1.00  2.340          H  
ATOM   2809 3HB  ALA A 170      -0.183  -3.259  45.692  1.00  2.340          H  
ATOM   2810  N   SER A 171       1.856  -5.809  45.392  1.00  1.620          N  
ATOM   2811  CA  SER A 171       3.052  -6.227  46.118  1.00  1.960          C  
ATOM   2812  C   SER A 171       2.999  -7.704  46.528  1.00  2.050          C  
ATOM   2813  O   SER A 171       1.925  -8.214  46.859  1.00  2.410          O  
ATOM   2814  CB  SER A 171       3.202  -5.382  47.375  1.00  2.610          C  
ATOM   2815  OG  SER A 171       4.281  -5.822  48.167  1.00  2.610          O  
ATOM   2816  H   SER A 171       0.995  -6.333  45.524  1.00  1.940          H  
ATOM   2817  HA  SER A 171       3.897  -6.045  45.460  1.00  2.350          H  
ATOM   2818 1HB  SER A 171       3.365  -4.346  47.087  1.00  3.130          H  
ATOM   2819 2HB  SER A 171       2.278  -5.416  47.951  1.00  3.130          H  
ATOM   2820  HG  SER A 171       4.334  -5.192  48.898  1.00  3.130          H  
ATOM   2821  N   PRO A 172       4.127  -8.442  46.517  1.00  2.220          N  
ATOM   2822  CA  PRO A 172       4.226  -9.817  46.975  1.00  2.630          C  
ATOM   2823  C   PRO A 172       3.953  -9.925  48.486  1.00  2.590          C  
ATOM   2824  O   PRO A 172       3.669 -11.015  48.975  1.00  2.980          O  
ATOM   2825  CB  PRO A 172       5.644 -10.220  46.550  1.00  3.940          C  
ATOM   2826  CG  PRO A 172       6.415  -8.947  46.462  1.00  3.940          C  
ATOM   2827  CD  PRO A 172       5.404  -7.868  46.061  1.00  3.940          C  
ATOM   2828  HA  PRO A 172       3.487 -10.419  46.424  1.00  3.160          H  
ATOM   2829 1HB  PRO A 172       6.061 -10.891  47.306  1.00  4.730          H  
ATOM   2830 2HB  PRO A 172       5.616 -10.778  45.604  1.00  4.730          H  
ATOM   2831 1HG  PRO A 172       6.913  -8.784  47.398  1.00  4.730          H  
ATOM   2832 2HG  PRO A 172       7.221  -9.056  45.725  1.00  4.730          H  
ATOM   2833 1HD  PRO A 172       5.666  -6.958  46.598  1.00  4.730          H  
ATOM   2834 2HD  PRO A 172       5.373  -7.699  45.013  1.00  4.730          H  
ATOM   2835  N   VAL A 173       4.049  -8.778  49.194  1.00  2.590          N  
ATOM   2836  CA  VAL A 173       3.798  -8.613  50.624  1.00  2.750          C  
ATOM   2837  C   VAL A 173       4.640  -9.409  51.616  1.00  2.640          C  
ATOM   2838  O   VAL A 173       4.707 -10.632  51.603  1.00  3.190          O  
ATOM   2839  CB  VAL A 173       2.293  -8.836  50.901  1.00  3.790          C  
ATOM   2840  CG1 VAL A 173       1.979  -8.813  52.390  1.00  3.790          C  
ATOM   2841  CG2 VAL A 173       1.536  -7.714  50.225  1.00  3.790          C  
ATOM   2842  H   VAL A 173       4.300  -7.925  48.701  1.00  3.110          H  
ATOM   2843  HA  VAL A 173       3.989  -7.561  50.838  1.00  3.300          H  
ATOM   2844  HB  VAL A 173       1.980  -9.804  50.506  1.00  4.540          H  
ATOM   2845 1HG1 VAL A 173       0.908  -8.958  52.532  1.00  4.540          H  
ATOM   2846 2HG1 VAL A 173       2.510  -9.616  52.897  1.00  4.540          H  
ATOM   2847 3HG1 VAL A 173       2.269  -7.856  52.809  1.00  4.540          H  
ATOM   2848 1HG2 VAL A 173       0.491  -7.819  50.391  1.00  4.540          H  
ATOM   2849 2HG2 VAL A 173       1.862  -6.760  50.632  1.00  4.540          H  
ATOM   2850 3HG2 VAL A 173       1.728  -7.730  49.177  1.00  4.540          H  
ATOM   2851  N   ASN A 174       5.236  -8.669  52.550  1.00  2.480          N  
ATOM   2852  CA  ASN A 174       6.037  -9.222  53.631  1.00  2.450          C  
ATOM   2853  C   ASN A 174       5.398  -9.024  55.037  1.00  2.690          C  
ATOM   2854  O   ASN A 174       5.933  -9.492  56.038  1.00  2.810          O  
ATOM   2855  CB  ASN A 174       7.432  -8.614  53.481  1.00  3.440          C  
ATOM   2856  CG  ASN A 174       7.378  -7.074  53.445  1.00  3.440          C  
ATOM   2857  OD1 ASN A 174       6.267  -6.533  53.228  1.00  3.440          O  
ATOM   2858  ND2 ASN A 174       8.485  -6.377  53.610  1.00  3.440          N  
ATOM   2859  H   ASN A 174       5.165  -7.656  52.491  1.00  2.980          H  
ATOM   2860  HA  ASN A 174       6.121 -10.298  53.475  1.00  2.940          H  
ATOM   2861 1HB  ASN A 174       8.070  -8.916  54.291  1.00  4.130          H  
ATOM   2862 2HB  ASN A 174       7.892  -8.972  52.560  1.00  4.130          H  
ATOM   2863 1HD2 ASN A 174       8.448  -5.382  53.576  1.00  4.130          H  
ATOM   2864 2HD2 ASN A 174       9.373  -6.824  53.837  1.00  4.130          H  
ATOM   2865  N   LEU A 175       4.253  -8.330  55.077  1.00  3.230          N  
ATOM   2866  CA  LEU A 175       3.409  -7.968  56.250  1.00  3.870          C  
ATOM   2867  C   LEU A 175       4.043  -7.054  57.339  1.00  3.860          C  
ATOM   2868  O   LEU A 175       3.332  -6.497  58.178  1.00  4.080          O  
ATOM   2869  CB  LEU A 175       2.909  -9.254  56.931  1.00  5.160          C  
ATOM   2870  CG  LEU A 175       2.000 -10.196  56.067  1.00  5.160          C  
ATOM   2871  CD1 LEU A 175       1.741 -11.467  56.837  1.00  5.160          C  
ATOM   2872  CD2 LEU A 175       0.658  -9.517  55.735  1.00  5.160          C  
ATOM   2873  H   LEU A 175       3.928  -8.014  54.178  1.00  3.880          H  
ATOM   2874  HA  LEU A 175       2.553  -7.424  55.866  1.00  4.640          H  
ATOM   2875 1HB  LEU A 175       3.769  -9.828  57.265  1.00  6.190          H  
ATOM   2876 2HB  LEU A 175       2.338  -8.967  57.812  1.00  6.190          H  
ATOM   2877  HG  LEU A 175       2.520 -10.455  55.150  1.00  6.190          H  
ATOM   2878 1HD1 LEU A 175       1.125 -12.136  56.238  1.00  6.190          H  
ATOM   2879 2HD1 LEU A 175       2.681 -11.954  57.063  1.00  6.190          H  
ATOM   2880 3HD1 LEU A 175       1.225 -11.231  57.765  1.00  6.190          H  
ATOM   2881 1HD2 LEU A 175       0.044 -10.199  55.142  1.00  6.190          H  
ATOM   2882 2HD2 LEU A 175       0.134  -9.273  56.660  1.00  6.190          H  
ATOM   2883 3HD2 LEU A 175       0.813  -8.610  55.167  1.00  6.190          H  
ATOM   2884  N   LYS A 176       5.350  -6.879  57.273  1.00  3.890          N  
ATOM   2885  CA  LYS A 176       6.197  -6.038  58.113  1.00  3.940          C  
ATOM   2886  C   LYS A 176       7.471  -6.012  57.310  1.00  3.160          C  
ATOM   2887  O   LYS A 176       7.542  -6.770  56.345  1.00  3.090          O  
ATOM   2888  CB  LYS A 176       6.354  -6.580  59.535  1.00  5.500          C  
ATOM   2889  CG  LYS A 176       7.025  -7.930  59.671  1.00  5.500          C  
ATOM   2890  CD  LYS A 176       7.059  -8.352  61.144  1.00  5.500          C  
ATOM   2891  CE  LYS A 176       7.759  -9.681  61.332  1.00  5.500          C  
ATOM   2892  NZ  LYS A 176       7.783 -10.101  62.772  1.00  5.500          N  
ATOM   2893  H   LYS A 176       5.826  -7.416  56.560  1.00  4.670          H  
ATOM   2894  HA  LYS A 176       5.795  -5.025  58.158  1.00  4.730          H  
ATOM   2895 1HB  LYS A 176       6.916  -5.865  60.129  1.00  6.600          H  
ATOM   2896 2HB  LYS A 176       5.362  -6.665  59.988  1.00  6.600          H  
ATOM   2897 1HG  LYS A 176       6.484  -8.673  59.076  1.00  6.600          H  
ATOM   2898 2HG  LYS A 176       8.038  -7.867  59.300  1.00  6.600          H  
ATOM   2899 1HD  LYS A 176       7.581  -7.590  61.723  1.00  6.600          H  
ATOM   2900 2HD  LYS A 176       6.038  -8.434  61.523  1.00  6.600          H  
ATOM   2901 1HE  LYS A 176       7.239 -10.440  60.747  1.00  6.600          H  
ATOM   2902 2HE  LYS A 176       8.783  -9.597  60.969  1.00  6.600          H  
ATOM   2903 1HZ  LYS A 176       8.257 -10.991  62.854  1.00  6.600          H  
ATOM   2904 2HZ  LYS A 176       8.271  -9.408  63.323  1.00  6.600          H  
ATOM   2905 3HZ  LYS A 176       6.838 -10.191  63.114  1.00  6.600          H  
ATOM   2906  N   GLY A 177       8.523  -5.257  57.659  1.00  2.920          N  
ATOM   2907  CA  GLY A 177       9.681  -5.301  56.734  1.00  2.700          C  
ATOM   2908  C   GLY A 177      10.465  -6.640  56.577  1.00  2.410          C  
ATOM   2909  O   GLY A 177      10.839  -6.842  55.410  1.00  2.470          O  
ATOM   2910  H   GLY A 177       8.512  -4.659  58.471  1.00  3.500          H  
ATOM   2911 1HA  GLY A 177       9.338  -4.983  55.755  1.00  3.240          H  
ATOM   2912 2HA  GLY A 177      10.393  -4.535  57.050  1.00  3.240          H  
ATOM   2913  N   VAL A 178       9.827  -7.648  57.141  1.00  2.540          N  
ATOM   2914  CA  VAL A 178      10.521  -8.796  57.693  1.00  2.580          C  
ATOM   2915  C   VAL A 178      12.003  -8.598  58.076  1.00  2.640          C  
ATOM   2916  O   VAL A 178      12.800  -8.082  57.303  1.00  2.890          O  
ATOM   2917  CB  VAL A 178      10.337  -9.953  56.701  1.00  3.600          C  
ATOM   2918  CG1 VAL A 178      11.106 -11.069  57.091  1.00  3.600          C  
ATOM   2919  CG2 VAL A 178       8.881 -10.368  56.697  1.00  3.600          C  
ATOM   2920  H   VAL A 178       9.018  -7.907  56.584  1.00  3.050          H  
ATOM   2921  HA  VAL A 178       9.992  -9.074  58.600  1.00  3.100          H  
ATOM   2922  HB  VAL A 178      10.639  -9.636  55.703  1.00  4.320          H  
ATOM   2923 1HG1 VAL A 178      10.939 -11.832  56.423  1.00  4.320          H  
ATOM   2924 2HG1 VAL A 178      12.124 -10.801  57.050  1.00  4.320          H  
ATOM   2925 3HG1 VAL A 178      10.818 -11.399  58.090  1.00  4.320          H  
ATOM   2926 1HG2 VAL A 178       8.727 -11.186  56.003  1.00  4.320          H  
ATOM   2927 2HG2 VAL A 178       8.590 -10.691  57.698  1.00  4.320          H  
ATOM   2928 3HG2 VAL A 178       8.271  -9.545  56.412  1.00  4.320          H  
ATOM   2929  N   SER A 179      12.362  -9.060  59.281  1.00  2.860          N  
ATOM   2930  CA  SER A 179      13.728  -8.995  59.831  1.00  3.310          C  
ATOM   2931  C   SER A 179      14.664 -10.132  59.372  1.00  3.510          C  
ATOM   2932  O   SER A 179      15.860 -10.126  59.670  1.00  4.040          O  
ATOM   2933  CB  SER A 179      13.651  -9.009  61.341  1.00  4.450          C  
ATOM   2934  OG  SER A 179      13.149 -10.236  61.799  1.00  4.450          O  
ATOM   2935  H   SER A 179      11.656  -9.478  59.873  1.00  3.430          H  
ATOM   2936  HA  SER A 179      14.170  -8.051  59.512  1.00  3.970          H  
ATOM   2937 1HB  SER A 179      14.644  -8.836  61.757  1.00  5.340          H  
ATOM   2938 2HB  SER A 179      13.008  -8.198  61.678  1.00  5.340          H  
ATOM   2939  HG  SER A 179      13.201 -10.198  62.761  1.00  5.340          H  
ATOM   2940  N   SER A 180      14.107 -11.104  58.661  1.00  3.250          N  
ATOM   2941  CA  SER A 180      14.796 -12.306  58.197  1.00  3.480          C  
ATOM   2942  C   SER A 180      14.413 -12.747  56.790  1.00  2.870          C  
ATOM   2943  O   SER A 180      13.238 -12.980  56.495  1.00  2.600          O  
ATOM   2944  CB  SER A 180      14.494 -13.439  59.151  1.00  4.780          C  
ATOM   2945  OG  SER A 180      14.987 -14.661  58.665  1.00  4.780          O  
ATOM   2946  H   SER A 180      13.126 -11.000  58.465  1.00  3.900          H  
ATOM   2947  HA  SER A 180      15.869 -12.105  58.211  1.00  4.180          H  
ATOM   2948 1HB  SER A 180      14.951 -13.219  60.114  1.00  5.740          H  
ATOM   2949 2HB  SER A 180      13.424 -13.506  59.311  1.00  5.740          H  
ATOM   2950  HG  SER A 180      14.925 -15.278  59.409  1.00  5.740          H  
ATOM   2951  N   GLN A 181      15.416 -12.955  55.929  1.00  2.840          N  
ATOM   2952  CA  GLN A 181      15.146 -13.370  54.547  1.00  2.440          C  
ATOM   2953  C   GLN A 181      14.374 -14.686  54.521  1.00  2.350          C  
ATOM   2954  O   GLN A 181      13.509 -14.885  53.662  1.00  2.250          O  
ATOM   2955  CB  GLN A 181      16.451 -13.572  53.765  1.00  3.580          C  
ATOM   2956  CG  GLN A 181      16.273 -13.793  52.243  1.00  3.580          C  
ATOM   2957  CD  GLN A 181      15.782 -12.535  51.535  1.00  3.580          C  
ATOM   2958  OE1 GLN A 181      16.421 -11.492  51.690  1.00  3.580          O  
ATOM   2959  NE2 GLN A 181      14.694 -12.607  50.775  1.00  3.580          N  
ATOM   2960  H   GLN A 181      16.365 -12.776  56.230  1.00  3.410          H  
ATOM   2961  HA  GLN A 181      14.542 -12.601  54.061  1.00  2.930          H  
ATOM   2962 1HB  GLN A 181      17.099 -12.708  53.908  1.00  4.290          H  
ATOM   2963 2HB  GLN A 181      16.971 -14.442  54.160  1.00  4.290          H  
ATOM   2964 1HG  GLN A 181      17.233 -14.068  51.814  1.00  4.290          H  
ATOM   2965 2HG  GLN A 181      15.544 -14.588  52.061  1.00  4.290          H  
ATOM   2966 1HE2 GLN A 181      14.354 -11.798  50.300  1.00  4.290          H  
ATOM   2967 2HE2 GLN A 181      14.185 -13.491  50.639  1.00  4.290          H  
ATOM   2968  N   VAL A 182      14.677 -15.582  55.465  1.00  2.430          N  
ATOM   2969  CA  VAL A 182      13.986 -16.860  55.521  1.00  2.410          C  
ATOM   2970  C   VAL A 182      12.523 -16.631  55.840  1.00  2.380          C  
ATOM   2971  O   VAL A 182      11.658 -17.235  55.210  1.00  2.250          O  
ATOM   2972  CB  VAL A 182      14.614 -17.809  56.559  1.00  3.380          C  
ATOM   2973  CG1 VAL A 182      13.738 -19.070  56.724  1.00  3.380          C  
ATOM   2974  CG2 VAL A 182      16.016 -18.193  56.097  1.00  3.380          C  
ATOM   2975  H   VAL A 182      15.404 -15.367  56.135  1.00  2.920          H  
ATOM   2976  HA  VAL A 182      14.056 -17.333  54.542  1.00  2.890          H  
ATOM   2977  HB  VAL A 182      14.668 -17.309  57.524  1.00  4.060          H  
ATOM   2978 1HG1 VAL A 182      14.193 -19.734  57.458  1.00  4.060          H  
ATOM   2979 2HG1 VAL A 182      12.741 -18.804  57.065  1.00  4.060          H  
ATOM   2980 3HG1 VAL A 182      13.662 -19.589  55.768  1.00  4.060          H  
ATOM   2981 1HG2 VAL A 182      16.470 -18.862  56.830  1.00  4.060          H  
ATOM   2982 2HG2 VAL A 182      15.953 -18.699  55.134  1.00  4.060          H  
ATOM   2983 3HG2 VAL A 182      16.628 -17.301  55.995  1.00  4.060          H  
ATOM   2984  N   ASP A 183      12.237 -15.785  56.834  1.00  2.550          N  
ATOM   2985  CA  ASP A 183      10.844 -15.495  57.166  1.00  2.570          C  
ATOM   2986  C   ASP A 183      10.112 -14.845  55.989  1.00  2.330          C  
ATOM   2987  O   ASP A 183       8.927 -15.113  55.778  1.00  2.270          O  
ATOM   2988  CB  ASP A 183      10.745 -14.641  58.439  1.00  3.590          C  
ATOM   2989  CG  ASP A 183       9.282 -14.296  58.866  1.00  3.590          C  
ATOM   2990  OD1 ASP A 183       8.440 -15.175  58.915  1.00  3.590          O  
ATOM   2991  OD2 ASP A 183       9.014 -13.160  59.234  1.00  3.590          O  
ATOM   2992  H   ASP A 183      13.002 -15.351  57.356  1.00  3.060          H  
ATOM   2993  HA  ASP A 183      10.348 -16.439  57.378  1.00  3.080          H  
ATOM   2994 1HB  ASP A 183      11.231 -15.165  59.258  1.00  4.310          H  
ATOM   2995 2HB  ASP A 183      11.289 -13.721  58.280  1.00  4.310          H  
ATOM   2996  N   CYS A 184      10.810 -14.005  55.217  1.00  2.250          N  
ATOM   2997  CA  CYS A 184      10.170 -13.355  54.082  1.00  2.090          C  
ATOM   2998  C   CYS A 184       9.782 -14.419  53.070  1.00  1.900          C  
ATOM   2999  O   CYS A 184       8.672 -14.378  52.526  1.00  1.790          O  
ATOM   3000  CB  CYS A 184      11.071 -12.307  53.418  1.00  2.990          C  
ATOM   3001  SG  CYS A 184      10.210 -11.286  52.167  1.00  2.990          S  
ATOM   3002  H   CYS A 184      11.774 -13.780  55.485  1.00  2.700          H  
ATOM   3003  HA  CYS A 184       9.268 -12.858  54.429  1.00  2.510          H  
ATOM   3004 1HB  CYS A 184      11.499 -11.648  54.165  1.00  3.590          H  
ATOM   3005 2HB  CYS A 184      11.902 -12.815  52.919  1.00  3.590          H  
ATOM   3006  HG  CYS A 184      10.000 -12.279  51.294  1.00  3.590          H  
ATOM   3007  N   ALA A 185      10.703 -15.365  52.812  1.00  1.900          N  
ATOM   3008  CA  ALA A 185      10.446 -16.462  51.891  1.00  1.810          C  
ATOM   3009  C   ALA A 185       9.285 -17.309  52.364  1.00  1.800          C  
ATOM   3010  O   ALA A 185       8.434 -17.703  51.566  1.00  1.700          O  
ATOM   3011  CB  ALA A 185      11.674 -17.336  51.754  1.00  2.570          C  
ATOM   3012  H   ALA A 185      11.629 -15.292  53.247  1.00  2.280          H  
ATOM   3013  HA  ALA A 185      10.191 -16.039  50.926  1.00  2.170          H  
ATOM   3014 1HB  ALA A 185      11.473 -18.131  51.047  1.00  3.080          H  
ATOM   3015 2HB  ALA A 185      12.506 -16.731  51.397  1.00  3.080          H  
ATOM   3016 3HB  ALA A 185      11.925 -17.759  52.722  1.00  3.080          H  
ATOM   3017  N   ILE A 186       9.196 -17.554  53.668  1.00  1.950          N  
ATOM   3018  CA  ILE A 186       8.086 -18.344  54.152  1.00  2.010          C  
ATOM   3019  C   ILE A 186       6.792 -17.610  53.884  1.00  1.900          C  
ATOM   3020  O   ILE A 186       5.837 -18.219  53.405  1.00  1.840          O  
ATOM   3021  CB  ILE A 186       8.218 -18.685  55.644  1.00  2.790          C  
ATOM   3022  CG1 ILE A 186       9.408 -19.668  55.829  1.00  2.790          C  
ATOM   3023  CG2 ILE A 186       6.880 -19.281  56.160  1.00  2.790          C  
ATOM   3024  CD1 ILE A 186       9.858 -19.858  57.261  1.00  2.790          C  
ATOM   3025  H   ILE A 186       9.944 -17.242  54.298  1.00  2.340          H  
ATOM   3026  HA  ILE A 186       8.061 -19.279  53.602  1.00  2.410          H  
ATOM   3027  HB  ILE A 186       8.453 -17.778  56.203  1.00  3.350          H  
ATOM   3028 1HG1 ILE A 186       9.124 -20.638  55.426  1.00  3.350          H  
ATOM   3029 2HG1 ILE A 186      10.256 -19.298  55.256  1.00  3.350          H  
ATOM   3030 1HG2 ILE A 186       6.961 -19.519  57.213  1.00  3.350          H  
ATOM   3031 2HG2 ILE A 186       6.077 -18.561  56.035  1.00  3.350          H  
ATOM   3032 3HG2 ILE A 186       6.638 -20.186  55.598  1.00  3.350          H  
ATOM   3033 1HD1 ILE A 186      10.695 -20.555  57.283  1.00  3.350          H  
ATOM   3034 2HD1 ILE A 186      10.175 -18.900  57.670  1.00  3.350          H  
ATOM   3035 3HD1 ILE A 186       9.050 -20.256  57.862  1.00  3.350          H  
ATOM   3036  N   LYS A 187       6.743 -16.319  54.199  1.00  1.920          N  
ATOM   3037  CA  LYS A 187       5.534 -15.553  53.984  1.00  1.880          C  
ATOM   3038  C   LYS A 187       5.113 -15.475  52.514  1.00  1.670          C  
ATOM   3039  O   LYS A 187       3.915 -15.612  52.233  1.00  1.610          O  
ATOM   3040  CB  LYS A 187       5.669 -14.173  54.632  1.00  2.650          C  
ATOM   3041  CG  LYS A 187       5.593 -14.255  56.171  1.00  2.650          C  
ATOM   3042  CD  LYS A 187       5.649 -12.894  56.863  1.00  2.650          C  
ATOM   3043  CE  LYS A 187       5.253 -13.025  58.358  1.00  2.650          C  
ATOM   3044  NZ  LYS A 187       6.323 -13.667  59.228  1.00  2.650          N  
ATOM   3045  H   LYS A 187       7.564 -15.869  54.617  1.00  2.300          H  
ATOM   3046  HA  LYS A 187       4.731 -16.066  54.511  1.00  2.260          H  
ATOM   3047 1HB  LYS A 187       6.633 -13.734  54.357  1.00  3.180          H  
ATOM   3048 2HB  LYS A 187       4.882 -13.509  54.270  1.00  3.180          H  
ATOM   3049 1HG  LYS A 187       4.669 -14.759  56.449  1.00  3.180          H  
ATOM   3050 2HG  LYS A 187       6.431 -14.859  56.528  1.00  3.180          H  
ATOM   3051 1HD  LYS A 187       6.672 -12.517  56.813  1.00  3.180          H  
ATOM   3052 2HD  LYS A 187       4.996 -12.181  56.364  1.00  3.180          H  
ATOM   3053 1HE  LYS A 187       5.014 -12.039  58.758  1.00  3.180          H  
ATOM   3054 2HE  LYS A 187       4.359 -13.646  58.403  1.00  3.180          H  
ATOM   3055 1HZ  LYS A 187       5.996 -13.753  60.167  1.00  3.180          H  
ATOM   3056 2HZ  LYS A 187       6.609 -14.594  58.897  1.00  3.180          H  
ATOM   3057 3HZ  LYS A 187       7.194 -13.127  59.250  1.00  3.180          H  
ATOM   3058  N   ILE A 188       6.060 -15.334  51.559  1.00  1.610          N  
ATOM   3059  CA  ILE A 188       5.597 -15.275  50.173  1.00  1.500          C  
ATOM   3060  C   ILE A 188       5.080 -16.655  49.784  1.00  1.420          C  
ATOM   3061  O   ILE A 188       4.062 -16.757  49.100  1.00  1.390          O  
ATOM   3062  CB  ILE A 188       6.694 -14.830  49.136  1.00  2.140          C  
ATOM   3063  CG1 ILE A 188       5.988 -14.355  47.808  1.00  2.140          C  
ATOM   3064  CG2 ILE A 188       7.700 -15.980  48.783  1.00  2.140          C  
ATOM   3065  CD1 ILE A 188       6.910 -13.669  46.768  1.00  2.140          C  
ATOM   3066  H   ILE A 188       7.041 -15.183  51.820  1.00  1.930          H  
ATOM   3067  HA  ILE A 188       4.773 -14.568  50.111  1.00  1.800          H  
ATOM   3068  HB  ILE A 188       7.247 -13.987  49.558  1.00  2.570          H  
ATOM   3069 1HG1 ILE A 188       5.510 -15.211  47.333  1.00  2.570          H  
ATOM   3070 2HG1 ILE A 188       5.206 -13.633  48.085  1.00  2.570          H  
ATOM   3071 1HG2 ILE A 188       8.439 -15.650  48.089  1.00  2.570          H  
ATOM   3072 2HG2 ILE A 188       8.198 -16.295  49.670  1.00  2.570          H  
ATOM   3073 3HG2 ILE A 188       7.190 -16.817  48.327  1.00  2.570          H  
ATOM   3074 1HD1 ILE A 188       6.312 -13.368  45.909  1.00  2.570          H  
ATOM   3075 2HD1 ILE A 188       7.381 -12.795  47.210  1.00  2.570          H  
ATOM   3076 3HD1 ILE A 188       7.680 -14.354  46.431  1.00  2.570          H  
ATOM   3077  N   ARG A 189       5.743 -17.720  50.251  1.00  1.460          N  
ATOM   3078  CA  ARG A 189       5.323 -19.066  49.934  1.00  1.460          C  
ATOM   3079  C   ARG A 189       3.951 -19.358  50.517  1.00  1.430          C  
ATOM   3080  O   ARG A 189       3.121 -19.981  49.845  1.00  1.400          O  
ATOM   3081  CB  ARG A 189       6.364 -20.047  50.439  1.00  2.040          C  
ATOM   3082  CG  ARG A 189       7.674 -20.003  49.647  1.00  2.040          C  
ATOM   3083  CD  ARG A 189       8.739 -20.795  50.284  1.00  2.040          C  
ATOM   3084  NE  ARG A 189      10.005 -20.654  49.574  1.00  2.040          N  
ATOM   3085  CZ  ARG A 189      11.199 -21.106  50.012  1.00  2.040          C  
ATOM   3086  NH1 ARG A 189      11.292 -21.740  51.164  1.00  2.040          N  
ATOM   3087  NH2 ARG A 189      12.285 -20.908  49.279  1.00  2.040          N  
ATOM   3088  H   ARG A 189       6.594 -17.590  50.810  1.00  1.750          H  
ATOM   3089  HA  ARG A 189       5.266 -19.159  48.851  1.00  1.750          H  
ATOM   3090 1HB  ARG A 189       6.599 -19.823  51.476  1.00  2.450          H  
ATOM   3091 2HB  ARG A 189       5.969 -21.062  50.401  1.00  2.450          H  
ATOM   3092 1HG  ARG A 189       7.497 -20.423  48.659  1.00  2.450          H  
ATOM   3093 2HG  ARG A 189       8.016 -18.983  49.535  1.00  2.450          H  
ATOM   3094 1HD  ARG A 189       8.875 -20.438  51.306  1.00  2.450          H  
ATOM   3095 2HD  ARG A 189       8.459 -21.848  50.291  1.00  2.450          H  
ATOM   3096  HE  ARG A 189       9.985 -20.169  48.687  1.00  2.450          H  
ATOM   3097 1HH1 ARG A 189      10.469 -21.892  51.727  1.00  2.450          H  
ATOM   3098 2HH1 ARG A 189      12.189 -22.076  51.487  1.00  2.450          H  
ATOM   3099 1HH2 ARG A 189      12.218 -20.416  48.396  1.00  2.450          H  
ATOM   3100 2HH2 ARG A 189      13.182 -21.242  49.599  1.00  2.450          H  
ATOM   3101  N   ASN A 190       3.686 -18.899  51.749  1.00  1.480          N  
ATOM   3102  CA  ASN A 190       2.392 -19.133  52.362  1.00  1.520          C  
ATOM   3103  C   ASN A 190       1.295 -18.397  51.619  1.00  1.440          C  
ATOM   3104  O   ASN A 190       0.231 -18.969  51.383  1.00  1.480          O  
ATOM   3105  CB  ASN A 190       2.376 -18.729  53.826  1.00  2.110          C  
ATOM   3106  CG  ASN A 190       3.102 -19.688  54.740  1.00  2.110          C  
ATOM   3107  OD1 ASN A 190       3.433 -20.821  54.375  1.00  2.110          O  
ATOM   3108  ND2 ASN A 190       3.314 -19.260  55.956  1.00  2.110          N  
ATOM   3109  H   ASN A 190       4.423 -18.434  52.282  1.00  1.780          H  
ATOM   3110  HA  ASN A 190       2.171 -20.198  52.297  1.00  1.820          H  
ATOM   3111 1HB  ASN A 190       2.844 -17.749  53.920  1.00  2.530          H  
ATOM   3112 2HB  ASN A 190       1.343 -18.630  54.163  1.00  2.530          H  
ATOM   3113 1HD2 ASN A 190       3.749 -19.862  56.628  1.00  2.530          H  
ATOM   3114 2HD2 ASN A 190       3.020 -18.343  56.223  1.00  2.530          H  
ATOM   3115  N   LEU A 191       1.546 -17.154  51.201  1.00  1.390          N  
ATOM   3116  CA  LEU A 191       0.519 -16.424  50.475  1.00  1.380          C  
ATOM   3117  C   LEU A 191       0.248 -17.046  49.114  1.00  1.250          C  
ATOM   3118  O   LEU A 191      -0.911 -17.210  48.724  1.00  1.210          O  
ATOM   3119  CB  LEU A 191       0.895 -14.947  50.310  1.00  1.940          C  
ATOM   3120  CG  LEU A 191      -0.118 -14.076  49.501  1.00  1.940          C  
ATOM   3121  CD1 LEU A 191      -1.528 -14.102  50.179  1.00  1.940          C  
ATOM   3122  CD2 LEU A 191       0.443 -12.631  49.394  1.00  1.940          C  
ATOM   3123  H   LEU A 191       2.432 -16.694  51.440  1.00  1.670          H  
ATOM   3124  HA  LEU A 191      -0.390 -16.483  51.066  1.00  1.660          H  
ATOM   3125 1HB  LEU A 191       1.021 -14.505  51.296  1.00  2.320          H  
ATOM   3126 2HB  LEU A 191       1.861 -14.900  49.793  1.00  2.320          H  
ATOM   3127  HG  LEU A 191      -0.218 -14.488  48.497  1.00  2.320          H  
ATOM   3128 1HD1 LEU A 191      -2.213 -13.517  49.598  1.00  2.320          H  
ATOM   3129 2HD1 LEU A 191      -1.922 -15.115  50.229  1.00  2.320          H  
ATOM   3130 3HD1 LEU A 191      -1.466 -13.692  51.186  1.00  2.320          H  
ATOM   3131 1HD2 LEU A 191      -0.216 -12.018  48.800  1.00  2.320          H  
ATOM   3132 2HD2 LEU A 191       0.550 -12.195  50.390  1.00  2.320          H  
ATOM   3133 3HD2 LEU A 191       1.425 -12.658  48.907  1.00  2.320          H  
ATOM   3134  N   GLU A 192       1.304 -17.391  48.380  1.00  1.230          N  
ATOM   3135  CA  GLU A 192       1.115 -17.968  47.061  1.00  1.200          C  
ATOM   3136  C   GLU A 192       0.413 -19.332  47.210  1.00  1.130          C  
ATOM   3137  O   GLU A 192      -0.393 -19.729  46.357  1.00  1.100          O  
ATOM   3138  CB  GLU A 192       2.461 -18.045  46.330  1.00  1.690          C  
ATOM   3139  CG  GLU A 192       3.079 -16.636  45.950  1.00  1.690          C  
ATOM   3140  CD  GLU A 192       2.264 -15.762  44.988  1.00  1.690          C  
ATOM   3141  OE1 GLU A 192       1.768 -16.257  44.018  1.00  1.690          O  
ATOM   3142  OE2 GLU A 192       2.148 -14.589  45.248  1.00  1.690          O  
ATOM   3143  H   GLU A 192       2.253 -17.224  48.729  1.00  1.480          H  
ATOM   3144  HA  GLU A 192       0.463 -17.313  46.483  1.00  1.440          H  
ATOM   3145 1HB  GLU A 192       3.184 -18.541  46.980  1.00  2.030          H  
ATOM   3146 2HB  GLU A 192       2.374 -18.645  45.434  1.00  2.030          H  
ATOM   3147 1HG  GLU A 192       3.202 -16.072  46.867  1.00  2.030          H  
ATOM   3148 2HG  GLU A 192       4.066 -16.793  45.531  1.00  2.030          H  
ATOM   3149  N   THR A 193       0.709 -20.062  48.302  1.00  1.180          N  
ATOM   3150  CA  THR A 193       0.047 -21.332  48.569  1.00  1.230          C  
ATOM   3151  C   THR A 193      -1.437 -21.099  48.837  1.00  1.200          C  
ATOM   3152  O   THR A 193      -2.284 -21.763  48.244  1.00  1.230          O  
ATOM   3153  CB  THR A 193       0.669 -22.085  49.766  1.00  1.700          C  
ATOM   3154  OG1 THR A 193       2.040 -22.394  49.482  1.00  1.700          O  
ATOM   3155  CG2 THR A 193      -0.099 -23.389  50.015  1.00  1.700          C  
ATOM   3156  H   THR A 193       1.433 -19.745  48.946  1.00  1.420          H  
ATOM   3157  HA  THR A 193       0.141 -21.963  47.685  1.00  1.480          H  
ATOM   3158  HB  THR A 193       0.623 -21.461  50.655  1.00  2.040          H  
ATOM   3159  HG1 THR A 193       2.559 -21.563  49.498  1.00  2.040          H  
ATOM   3160 1HG2 THR A 193       0.350 -23.914  50.854  1.00  2.040          H  
ATOM   3161 2HG2 THR A 193      -1.144 -23.182  50.246  1.00  2.040          H  
ATOM   3162 3HG2 THR A 193      -0.045 -24.011  49.127  1.00  2.040          H  
ATOM   3163  N   LYS A 194      -1.771 -20.113  49.684  1.00  1.200          N  
ATOM   3164  CA  LYS A 194      -3.168 -19.831  50.018  1.00  1.230          C  
ATOM   3165  C   LYS A 194      -3.958 -19.462  48.784  1.00  1.170          C  
ATOM   3166  O   LYS A 194      -5.110 -19.837  48.653  1.00  1.250          O  
ATOM   3167  CB  LYS A 194      -3.286 -18.693  51.041  1.00  1.710          C  
ATOM   3168  CG  LYS A 194      -2.828 -19.019  52.470  1.00  1.710          C  
ATOM   3169  CD  LYS A 194      -3.790 -19.951  53.207  1.00  1.710          C  
ATOM   3170  CE  LYS A 194      -3.317 -20.194  54.634  1.00  1.710          C  
ATOM   3171  NZ  LYS A 194      -4.226 -21.109  55.377  1.00  1.710          N  
ATOM   3172  H   LYS A 194      -1.029 -19.588  50.152  1.00  1.440          H  
ATOM   3173  HA  LYS A 194      -3.610 -20.734  50.427  1.00  1.480          H  
ATOM   3174 1HB  LYS A 194      -2.690 -17.844  50.698  1.00  2.050          H  
ATOM   3175 2HB  LYS A 194      -4.323 -18.353  51.091  1.00  2.050          H  
ATOM   3176 1HG  LYS A 194      -1.865 -19.506  52.434  1.00  2.050          H  
ATOM   3177 2HG  LYS A 194      -2.723 -18.087  53.027  1.00  2.050          H  
ATOM   3178 1HD  LYS A 194      -4.789 -19.503  53.228  1.00  2.050          H  
ATOM   3179 2HD  LYS A 194      -3.849 -20.909  52.699  1.00  2.050          H  
ATOM   3180 1HE  LYS A 194      -2.321 -20.633  54.605  1.00  2.050          H  
ATOM   3181 2HE  LYS A 194      -3.271 -19.241  55.161  1.00  2.050          H  
ATOM   3182 1HZ  LYS A 194      -3.879 -21.244  56.316  1.00  2.050          H  
ATOM   3183 2HZ  LYS A 194      -5.148 -20.694  55.418  1.00  2.050          H  
ATOM   3184 3HZ  LYS A 194      -4.274 -22.000  54.907  1.00  2.050          H  
ATOM   3185  N   LEU A 195      -3.320 -18.790  47.846  1.00  1.070          N  
ATOM   3186  CA  LEU A 195      -3.963 -18.387  46.608  1.00  1.030          C  
ATOM   3187  C   LEU A 195      -3.966 -19.471  45.538  1.00  1.080          C  
ATOM   3188  O   LEU A 195      -4.447 -19.241  44.431  1.00  1.070          O  
ATOM   3189  CB  LEU A 195      -3.237 -17.155  46.072  1.00  1.460          C  
ATOM   3190  CG  LEU A 195      -3.333 -15.901  46.932  1.00  1.460          C  
ATOM   3191  CD1 LEU A 195      -2.399 -14.837  46.387  1.00  1.460          C  
ATOM   3192  CD2 LEU A 195      -4.748 -15.411  46.901  1.00  1.460          C  
ATOM   3193  H   LEU A 195      -2.364 -18.472  48.045  1.00  1.280          H  
ATOM   3194  HA  LEU A 195      -5.001 -18.167  46.822  1.00  1.240          H  
ATOM   3195 1HB  LEU A 195      -2.178 -17.407  45.967  1.00  1.750          H  
ATOM   3196 2HB  LEU A 195      -3.632 -16.924  45.090  1.00  1.750          H  
ATOM   3197  HG  LEU A 195      -3.039 -16.121  47.958  1.00  1.750          H  
ATOM   3198 1HD1 LEU A 195      -2.473 -13.942  47.004  1.00  1.750          H  
ATOM   3199 2HD1 LEU A 195      -1.371 -15.204  46.409  1.00  1.750          H  
ATOM   3200 3HD1 LEU A 195      -2.671 -14.595  45.373  1.00  1.750          H  
ATOM   3201 1HD2 LEU A 195      -4.825 -14.520  47.487  1.00  1.750          H  
ATOM   3202 2HD2 LEU A 195      -5.017 -15.198  45.873  1.00  1.750          H  
ATOM   3203 3HD2 LEU A 195      -5.428 -16.143  47.307  1.00  1.750          H  
ATOM   3204  N   ASP A 196      -3.393 -20.637  45.841  1.00  1.160          N  
ATOM   3205  CA  ASP A 196      -3.260 -21.766  44.927  1.00  1.250          C  
ATOM   3206  C   ASP A 196      -2.579 -21.347  43.630  1.00  1.230          C  
ATOM   3207  O   ASP A 196      -2.955 -21.803  42.545  1.00  1.460          O  
ATOM   3208  CB  ASP A 196      -4.643 -22.378  44.610  1.00  1.710          C  
ATOM   3209  CG  ASP A 196      -4.577 -23.825  44.021  1.00  1.710          C  
ATOM   3210  OD1 ASP A 196      -3.648 -24.537  44.333  1.00  1.710          O  
ATOM   3211  OD2 ASP A 196      -5.460 -24.186  43.264  1.00  1.710          O  
ATOM   3212  H   ASP A 196      -3.026 -20.781  46.780  1.00  1.390          H  
ATOM   3213  HA  ASP A 196      -2.641 -22.522  45.415  1.00  1.500          H  
ATOM   3214 1HB  ASP A 196      -5.244 -22.396  45.522  1.00  2.060          H  
ATOM   3215 2HB  ASP A 196      -5.163 -21.733  43.897  1.00  2.060          H  
ATOM   3216  N   SER A 197      -1.573 -20.479  43.720  1.00  1.310          N  
ATOM   3217  CA  SER A 197      -0.883 -20.038  42.528  1.00  1.370          C  
ATOM   3218  C   SER A 197       0.262 -20.971  42.199  1.00  1.480          C  
ATOM   3219  O   SER A 197       0.705 -21.765  43.036  1.00  1.660          O  
ATOM   3220  CB  SER A 197      -0.350 -18.645  42.717  1.00  1.890          C  
ATOM   3221  OG  SER A 197       0.666 -18.661  43.644  1.00  1.890          O  
ATOM   3222  H   SER A 197      -1.256 -20.128  44.632  1.00  1.570          H  
ATOM   3223  HA  SER A 197      -1.582 -20.031  41.698  1.00  1.640          H  
ATOM   3224 1HB  SER A 197       0.017 -18.249  41.767  1.00  2.270          H  
ATOM   3225 2HB  SER A 197      -1.150 -17.996  43.064  1.00  2.270          H  
ATOM   3226  HG  SER A 197       0.992 -17.743  43.721  1.00  2.270          H  
ATOM   3227  N   THR A 198       0.753 -20.875  40.967  1.00  1.590          N  
ATOM   3228  CA  THR A 198       1.946 -21.583  40.565  1.00  1.880          C  
ATOM   3229  C   THR A 198       2.849 -20.522  40.015  1.00  1.950          C  
ATOM   3230  O   THR A 198       4.081 -20.631  40.053  1.00  2.280          O  
ATOM   3231  CB  THR A 198       1.659 -22.686  39.511  1.00  2.520          C  
ATOM   3232  OG1 THR A 198       0.790 -23.671  40.079  1.00  2.520          O  
ATOM   3233  CG2 THR A 198       2.962 -23.357  39.040  1.00  2.520          C  
ATOM   3234  H   THR A 198       0.334 -20.237  40.281  1.00  1.910          H  
ATOM   3235  HA  THR A 198       2.420 -22.036  41.433  1.00  2.260          H  
ATOM   3236  HB  THR A 198       1.156 -22.241  38.655  1.00  3.020          H  
ATOM   3237  HG1 THR A 198      -0.063 -23.263  40.249  1.00  3.020          H  
ATOM   3238 1HG2 THR A 198       2.725 -24.123  38.307  1.00  3.020          H  
ATOM   3239 2HG2 THR A 198       3.624 -22.624  38.584  1.00  3.020          H  
ATOM   3240 3HG2 THR A 198       3.463 -23.812  39.893  1.00  3.020          H  
ATOM   3241  N   VAL A 199       2.191 -19.473  39.519  1.00  2.160          N  
ATOM   3242  CA  VAL A 199       2.836 -18.405  38.787  1.00  2.400          C  
ATOM   3243  C   VAL A 199       2.457 -16.997  39.281  1.00  2.220          C  
ATOM   3244  O   VAL A 199       1.403 -16.786  39.886  1.00  2.490          O  
ATOM   3245  CB  VAL A 199       2.447 -18.563  37.297  1.00  3.260          C  
ATOM   3246  CG1 VAL A 199       3.123 -17.559  36.424  1.00  3.260          C  
ATOM   3247  CG2 VAL A 199       2.781 -19.915  36.838  1.00  3.260          C  
ATOM   3248  H   VAL A 199       1.164 -19.486  39.545  1.00  2.590          H  
ATOM   3249  HA  VAL A 199       3.915 -18.528  38.887  1.00  2.880          H  
ATOM   3250  HB  VAL A 199       1.374 -18.418  37.190  1.00  3.920          H  
ATOM   3251 1HG1 VAL A 199       2.811 -17.775  35.453  1.00  3.920          H  
ATOM   3252 2HG1 VAL A 199       2.856 -16.549  36.660  1.00  3.920          H  
ATOM   3253 3HG1 VAL A 199       4.200 -17.680  36.488  1.00  3.920          H  
ATOM   3254 1HG2 VAL A 199       2.487 -20.021  35.799  1.00  3.920          H  
ATOM   3255 2HG2 VAL A 199       3.847 -20.047  36.946  1.00  3.920          H  
ATOM   3256 3HG2 VAL A 199       2.265 -20.652  37.401  1.00  3.920          H  
ATOM   3257  N   CYS A 200       3.362 -16.048  39.060  1.00  2.440          N  
ATOM   3258  CA  CYS A 200       3.124 -14.638  39.317  1.00  2.510          C  
ATOM   3259  C   CYS A 200       3.796 -13.859  38.189  1.00  2.470          C  
ATOM   3260  O   CYS A 200       4.927 -14.179  37.819  1.00  3.010          O  
ATOM   3261  CB  CYS A 200       3.663 -14.192  40.675  1.00  3.490          C  
ATOM   3262  SG  CYS A 200       3.339 -12.441  41.030  1.00  3.490          S  
ATOM   3263  H   CYS A 200       4.242 -16.305  38.632  1.00  2.930          H  
ATOM   3264  HA  CYS A 200       2.059 -14.450  39.287  1.00  3.010          H  
ATOM   3265 1HB  CYS A 200       3.185 -14.786  41.464  1.00  4.180          H  
ATOM   3266 2HB  CYS A 200       4.737 -14.361  40.728  1.00  4.180          H  
ATOM   3267  HG  CYS A 200       2.047 -12.451  40.605  1.00  4.180          H  
ATOM   3268  N   THR A 201       3.083 -12.893  37.600  1.00  2.370          N  
ATOM   3269  CA  THR A 201       3.657 -12.112  36.495  1.00  2.570          C  
ATOM   3270  C   THR A 201       4.063 -10.751  37.014  1.00  2.360          C  
ATOM   3271  O   THR A 201       3.221  -9.972  37.490  1.00  2.740          O  
ATOM   3272  CB  THR A 201       2.690 -11.950  35.308  1.00  3.520          C  
ATOM   3273  OG1 THR A 201       2.348 -13.230  34.804  1.00  3.520          O  
ATOM   3274  CG2 THR A 201       3.380 -11.197  34.169  1.00  3.520          C  
ATOM   3275  H   THR A 201       2.164 -12.674  37.992  1.00  2.840          H  
ATOM   3276  HA  THR A 201       4.552 -12.617  36.134  1.00  3.080          H  
ATOM   3277  HB  THR A 201       1.811 -11.417  35.632  1.00  4.220          H  
ATOM   3278  HG1 THR A 201       1.835 -13.690  35.463  1.00  4.220          H  
ATOM   3279 1HG2 THR A 201       2.715 -11.096  33.334  1.00  4.220          H  
ATOM   3280 2HG2 THR A 201       3.688 -10.230  34.482  1.00  4.220          H  
ATOM   3281 3HG2 THR A 201       4.261 -11.759  33.856  1.00  4.220          H  
ATOM   3282  N   ILE A 202       5.351 -10.459  36.871  1.00  2.310          N  
ATOM   3283  CA  ILE A 202       5.975  -9.258  37.419  1.00  2.330          C  
ATOM   3284  C   ILE A 202       6.012  -8.056  36.480  1.00  2.280          C  
ATOM   3285  O   ILE A 202       6.371  -8.195  35.310  1.00  2.580          O  
ATOM   3286  CB  ILE A 202       7.368  -9.600  37.963  1.00  3.250          C  
ATOM   3287  CG1 ILE A 202       7.184 -10.634  39.083  1.00  3.250          C  
ATOM   3288  CG2 ILE A 202       8.064  -8.352  38.513  1.00  3.250          C  
ATOM   3289  CD1 ILE A 202       8.420 -11.276  39.548  1.00  3.250          C  
ATOM   3290  H   ILE A 202       5.933 -11.151  36.371  1.00  2.770          H  
ATOM   3291  HA  ILE A 202       5.433  -8.974  38.278  1.00  2.800          H  
ATOM   3292  HB  ILE A 202       7.964 -10.032  37.194  1.00  3.900          H  
ATOM   3293 1HG1 ILE A 202       6.706 -10.155  39.926  1.00  3.900          H  
ATOM   3294 2HG1 ILE A 202       6.530 -11.427  38.724  1.00  3.900          H  
ATOM   3295 1HG2 ILE A 202       9.034  -8.607  38.901  1.00  3.900          H  
ATOM   3296 2HG2 ILE A 202       8.191  -7.618  37.726  1.00  3.900          H  
ATOM   3297 3HG2 ILE A 202       7.463  -7.925  39.305  1.00  3.900          H  
ATOM   3298 1HD1 ILE A 202       8.150 -11.984  40.308  1.00  3.900          H  
ATOM   3299 2HD1 ILE A 202       8.897 -11.798  38.722  1.00  3.900          H  
ATOM   3300 3HD1 ILE A 202       9.108 -10.553  39.962  1.00  3.900          H  
ATOM   3301  N   LYS A 203       5.650  -6.869  37.018  1.00  2.560          N  
ATOM   3302  CA  LYS A 203       5.690  -5.606  36.278  1.00  2.990          C  
ATOM   3303  C   LYS A 203       6.910  -5.607  35.352  1.00  3.070          C  
ATOM   3304  O   LYS A 203       7.990  -6.072  35.724  1.00  3.120          O  
ATOM   3305  CB  LYS A 203       5.703  -4.404  37.233  1.00  4.010          C  
ATOM   3306  CG  LYS A 203       5.622  -3.033  36.502  1.00  4.010          C  
ATOM   3307  CD  LYS A 203       5.352  -1.827  37.448  1.00  4.010          C  
ATOM   3308  CE  LYS A 203       6.559  -1.420  38.267  1.00  4.010          C  
ATOM   3309  NZ  LYS A 203       6.320  -0.120  38.994  1.00  4.010          N  
ATOM   3310  H   LYS A 203       5.253  -6.849  37.959  1.00  3.070          H  
ATOM   3311  HA  LYS A 203       4.799  -5.523  35.668  1.00  3.590          H  
ATOM   3312 1HB  LYS A 203       4.859  -4.479  37.923  1.00  4.820          H  
ATOM   3313 2HB  LYS A 203       6.618  -4.434  37.830  1.00  4.820          H  
ATOM   3314 1HG  LYS A 203       6.566  -2.848  35.974  1.00  4.820          H  
ATOM   3315 2HG  LYS A 203       4.827  -3.078  35.767  1.00  4.820          H  
ATOM   3316 1HD  LYS A 203       5.004  -0.975  36.858  1.00  4.820          H  
ATOM   3317 2HD  LYS A 203       4.576  -2.100  38.149  1.00  4.820          H  
ATOM   3318 1HE  LYS A 203       6.773  -2.209  38.998  1.00  4.820          H  
ATOM   3319 2HE  LYS A 203       7.423  -1.299  37.611  1.00  4.820          H  
ATOM   3320 1HZ  LYS A 203       7.126   0.132  39.525  1.00  4.820          H  
ATOM   3321 2HZ  LYS A 203       6.134   0.608  38.300  1.00  4.820          H  
ATOM   3322 3HZ  LYS A 203       5.530  -0.215  39.616  1.00  4.820          H  
ATOM   3323  N   ASP A 204       6.706  -5.090  34.139  1.00  3.660          N  
ATOM   3324  CA  ASP A 204       7.677  -5.125  33.052  1.00  4.020          C  
ATOM   3325  C   ASP A 204       9.135  -4.763  33.362  1.00  3.530          C  
ATOM   3326  O   ASP A 204       9.470  -3.928  34.234  1.00  3.540          O  
ATOM   3327  CB  ASP A 204       7.167  -4.332  31.853  1.00  5.480          C  
ATOM   3328  CG  ASP A 204       8.028  -4.529  30.587  1.00  5.480          C  
ATOM   3329  OD1 ASP A 204       8.555  -5.626  30.399  1.00  5.480          O  
ATOM   3330  OD2 ASP A 204       8.104  -3.641  29.779  1.00  5.480          O  
ATOM   3331  H   ASP A 204       5.809  -4.669  33.945  1.00  4.390          H  
ATOM   3332  HA  ASP A 204       7.696  -6.161  32.712  1.00  4.820          H  
ATOM   3333 1HB  ASP A 204       6.182  -4.663  31.626  1.00  6.580          H  
ATOM   3334 2HB  ASP A 204       7.107  -3.276  32.107  1.00  6.580          H  
ATOM   3335  N   ARG A 205       9.967  -5.504  32.610  1.00  3.680          N  
ATOM   3336  CA  ARG A 205      11.423  -5.574  32.566  1.00  3.490          C  
ATOM   3337  C   ARG A 205      12.093  -6.029  33.850  1.00  3.210          C  
ATOM   3338  O   ARG A 205      13.169  -5.540  34.173  1.00  3.070          O  
ATOM   3339  CB  ARG A 205      12.045  -4.260  32.108  1.00  4.960          C  
ATOM   3340  CG  ARG A 205      11.717  -3.815  30.671  1.00  4.960          C  
ATOM   3341  CD  ARG A 205      12.282  -4.696  29.624  1.00  4.960          C  
ATOM   3342  NE  ARG A 205      11.374  -5.815  29.299  1.00  4.960          N  
ATOM   3343  CZ  ARG A 205      11.725  -6.942  28.634  1.00  4.960          C  
ATOM   3344  NH1 ARG A 205      12.966  -7.115  28.210  1.00  4.960          N  
ATOM   3345  NH2 ARG A 205      10.815  -7.883  28.414  1.00  4.960          N  
ATOM   3346  H   ARG A 205       9.472  -6.066  31.909  1.00  4.420          H  
ATOM   3347  HA  ARG A 205      11.682  -6.320  31.823  1.00  4.190          H  
ATOM   3348 1HB  ARG A 205      11.710  -3.475  32.751  1.00  5.950          H  
ATOM   3349 2HB  ARG A 205      13.131  -4.314  32.192  1.00  5.950          H  
ATOM   3350 1HG  ARG A 205      10.654  -3.789  30.535  1.00  5.950          H  
ATOM   3351 2HG  ARG A 205      12.119  -2.830  30.505  1.00  5.950          H  
ATOM   3352 1HD  ARG A 205      12.441  -4.113  28.719  1.00  5.950          H  
ATOM   3353 2HD  ARG A 205      13.228  -5.101  29.969  1.00  5.950          H  
ATOM   3354  HE  ARG A 205      10.386  -5.726  29.605  1.00  5.950          H  
ATOM   3355 1HH1 ARG A 205      13.672  -6.412  28.380  1.00  5.950          H  
ATOM   3356 2HH1 ARG A 205      13.226  -7.962  27.725  1.00  5.950          H  
ATOM   3357 1HH2 ARG A 205       9.863  -7.758  28.759  1.00  5.950          H  
ATOM   3358 2HH2 ARG A 205      11.067  -8.729  27.925  1.00  5.950          H  
ATOM   3359  N   LYS A 206      11.481  -6.993  34.554  1.00  3.430          N  
ATOM   3360  CA  LYS A 206      12.093  -7.587  35.748  1.00  3.580          C  
ATOM   3361  C   LYS A 206      12.265  -9.121  35.689  1.00  3.530          C  
ATOM   3362  O   LYS A 206      13.136  -9.663  36.357  1.00  3.730          O  
ATOM   3363  CB  LYS A 206      11.324  -7.205  37.009  1.00  4.950          C  
ATOM   3364  CG  LYS A 206      11.902  -7.781  38.365  1.00  4.950          C  
ATOM   3365  CD  LYS A 206      13.329  -7.259  38.688  1.00  4.950          C  
ATOM   3366  CE  LYS A 206      13.790  -7.707  40.081  1.00  4.950          C  
ATOM   3367  NZ  LYS A 206      15.233  -7.320  40.378  1.00  4.950          N  
ATOM   3368  H   LYS A 206      10.578  -7.324  34.243  1.00  4.120          H  
ATOM   3369  HA  LYS A 206      13.094  -7.164  35.837  1.00  4.300          H  
ATOM   3370 1HB  LYS A 206      11.274  -6.124  37.088  1.00  5.940          H  
ATOM   3371 2HB  LYS A 206      10.311  -7.559  36.899  1.00  5.940          H  
ATOM   3372 1HG  LYS A 206      11.243  -7.466  39.172  1.00  5.940          H  
ATOM   3373 2HG  LYS A 206      11.906  -8.870  38.350  1.00  5.940          H  
ATOM   3374 1HD  LYS A 206      14.045  -7.644  37.954  1.00  5.940          H  
ATOM   3375 2HD  LYS A 206      13.343  -6.173  38.643  1.00  5.940          H  
ATOM   3376 1HE  LYS A 206      13.145  -7.235  40.819  1.00  5.940          H  
ATOM   3377 2HE  LYS A 206      13.685  -8.783  40.165  1.00  5.940          H  
ATOM   3378 1HZ  LYS A 206      15.472  -7.624  41.309  1.00  5.940          H  
ATOM   3379 2HZ  LYS A 206      15.898  -7.773  39.707  1.00  5.940          H  
ATOM   3380 3HZ  LYS A 206      15.344  -6.318  40.314  1.00  5.940          H  
ATOM   3381  N   GLU A 207      11.373  -9.849  35.001  1.00  3.530          N  
ATOM   3382  CA  GLU A 207      11.413 -11.319  35.080  1.00  3.890          C  
ATOM   3383  C   GLU A 207      12.625 -11.984  34.439  1.00  3.940          C  
ATOM   3384  O   GLU A 207      13.152 -12.951  34.973  1.00  4.400          O  
ATOM   3385  CB  GLU A 207      10.181 -11.935  34.429  1.00  5.300          C  
ATOM   3386  CG  GLU A 207       8.895 -11.688  35.149  1.00  5.300          C  
ATOM   3387  CD  GLU A 207       7.758 -12.399  34.518  1.00  5.300          C  
ATOM   3388  OE1 GLU A 207       7.961 -12.995  33.486  1.00  5.300          O  
ATOM   3389  OE2 GLU A 207       6.676 -12.354  35.052  1.00  5.300          O  
ATOM   3390  H   GLU A 207      10.659  -9.397  34.455  1.00  4.240          H  
ATOM   3391  HA  GLU A 207      11.411 -11.589  36.138  1.00  4.670          H  
ATOM   3392 1HB  GLU A 207      10.076 -11.544  33.417  1.00  6.360          H  
ATOM   3393 2HB  GLU A 207      10.321 -13.013  34.345  1.00  6.360          H  
ATOM   3394 1HG  GLU A 207       8.996 -12.014  36.184  1.00  6.360          H  
ATOM   3395 2HG  GLU A 207       8.697 -10.618  35.137  1.00  6.360          H  
ATOM   3396  N   LEU A 208      13.041 -11.498  33.273  1.00  3.800          N  
ATOM   3397  CA  LEU A 208      14.197 -12.066  32.569  1.00  4.270          C  
ATOM   3398  C   LEU A 208      15.373 -11.115  32.700  1.00  4.110          C  
ATOM   3399  O   LEU A 208      16.484 -11.367  32.238  1.00  4.480          O  
ATOM   3400  CB  LEU A 208      13.843 -12.287  31.097  1.00  5.790          C  
ATOM   3401  CG  LEU A 208      12.629 -13.232  30.823  1.00  5.790          C  
ATOM   3402  CD1 LEU A 208      12.368 -13.267  29.329  1.00  5.790          C  
ATOM   3403  CD2 LEU A 208      12.903 -14.643  31.363  1.00  5.790          C  
ATOM   3404  H   LEU A 208      12.536 -10.726  32.862  1.00  4.560          H  
ATOM   3405  HA  LEU A 208      14.480 -13.006  33.034  1.00  5.120          H  
ATOM   3406 1HB  LEU A 208      13.620 -11.317  30.650  1.00  6.950          H  
ATOM   3407 2HB  LEU A 208      14.713 -12.702  30.591  1.00  6.950          H  
ATOM   3408  HG  LEU A 208      11.739 -12.832  31.312  1.00  6.950          H  
ATOM   3409 1HD1 LEU A 208      11.510 -13.908  29.126  1.00  6.950          H  
ATOM   3410 2HD1 LEU A 208      12.158 -12.260  28.970  1.00  6.950          H  
ATOM   3411 3HD1 LEU A 208      13.244 -13.660  28.814  1.00  6.950          H  
ATOM   3412 1HD2 LEU A 208      12.042 -15.279  31.154  1.00  6.950          H  
ATOM   3413 2HD2 LEU A 208      13.786 -15.058  30.875  1.00  6.950          H  
ATOM   3414 3HD2 LEU A 208      13.064 -14.616  32.439  1.00  6.950          H  
ATOM   3415  N   GLU A 209      15.066 -10.007  33.341  1.00  3.760          N  
ATOM   3416  CA  GLU A 209      15.885  -8.833  33.572  1.00  3.840          C  
ATOM   3417  C   GLU A 209      16.120  -8.714  35.072  1.00  3.620          C  
ATOM   3418  O   GLU A 209      16.229  -7.623  35.641  1.00  3.740          O  
ATOM   3419  CB  GLU A 209      15.147  -7.629  33.032  1.00  5.340          C  
ATOM   3420  CG  GLU A 209      14.823  -7.657  31.532  1.00  5.340          C  
ATOM   3421  CD  GLU A 209      16.016  -7.617  30.607  1.00  5.340          C  
ATOM   3422  OE1 GLU A 209      16.957  -6.921  30.889  1.00  5.340          O  
ATOM   3423  OE2 GLU A 209      15.972  -8.292  29.605  1.00  5.340          O  
ATOM   3424  H   GLU A 209      14.133  -9.979  33.716  1.00  4.510          H  
ATOM   3425  HA  GLU A 209      16.843  -8.946  33.062  1.00  4.610          H  
ATOM   3426 1HB  GLU A 209      14.213  -7.622  33.523  1.00  6.410          H  
ATOM   3427 2HB  GLU A 209      15.645  -6.715  33.283  1.00  6.410          H  
ATOM   3428 1HG  GLU A 209      14.247  -8.553  31.314  1.00  6.410          H  
ATOM   3429 2HG  GLU A 209      14.192  -6.806  31.320  1.00  6.410          H  
ATOM   3430  N   LYS A 210      16.208  -9.873  35.706  1.00  3.700          N  
ATOM   3431  CA  LYS A 210      16.336 -10.019  37.150  1.00  3.880          C  
ATOM   3432  C   LYS A 210      17.445  -9.162  37.746  1.00  4.010          C  
ATOM   3433  O   LYS A 210      17.288  -8.572  38.826  1.00  4.350          O  
ATOM   3434  CB  LYS A 210      16.636 -11.488  37.481  1.00  5.360          C  
ATOM   3435  CG  LYS A 210      15.477 -12.435  37.238  1.00  5.360          C  
ATOM   3436  CD  LYS A 210      15.836 -13.906  37.545  1.00  5.360          C  
ATOM   3437  CE  LYS A 210      14.642 -14.832  37.208  1.00  5.360          C  
ATOM   3438  NZ  LYS A 210      14.934 -16.281  37.415  1.00  5.360          N  
ATOM   3439  H   LYS A 210      16.137 -10.703  35.133  1.00  4.440          H  
ATOM   3440  HA  LYS A 210      15.388  -9.731  37.607  1.00  4.660          H  
ATOM   3441 1HB  LYS A 210      17.468 -11.828  36.872  1.00  6.430          H  
ATOM   3442 2HB  LYS A 210      16.947 -11.570  38.520  1.00  6.430          H  
ATOM   3443 1HG  LYS A 210      14.618 -12.131  37.838  1.00  6.430          H  
ATOM   3444 2HG  LYS A 210      15.196 -12.358  36.197  1.00  6.430          H  
ATOM   3445 1HD  LYS A 210      16.699 -14.206  36.949  1.00  6.430          H  
ATOM   3446 2HD  LYS A 210      16.086 -14.018  38.597  1.00  6.430          H  
ATOM   3447 1HE  LYS A 210      13.793 -14.554  37.823  1.00  6.430          H  
ATOM   3448 2HE  LYS A 210      14.381 -14.693  36.167  1.00  6.430          H  
ATOM   3449 1HZ  LYS A 210      14.086 -16.834  37.146  1.00  6.430          H  
ATOM   3450 2HZ  LYS A 210      15.698 -16.555  36.828  1.00  6.430          H  
ATOM   3451 3HZ  LYS A 210      15.168 -16.465  38.375  1.00  6.430          H  
ATOM   3452  N   HIS A 211      18.554  -9.039  37.020  1.00  3.990          N  
ATOM   3453  CA  HIS A 211      19.716  -8.328  37.513  1.00  4.300          C  
ATOM   3454  C   HIS A 211      19.958  -6.938  36.917  1.00  4.070          C  
ATOM   3455  O   HIS A 211      21.094  -6.466  36.935  1.00  4.240          O  
ATOM   3456  CB  HIS A 211      20.943  -9.209  37.299  1.00  5.900          C  
ATOM   3457  CG  HIS A 211      20.852 -10.487  38.071  1.00  5.900          C  
ATOM   3458  ND1 HIS A 211      21.040 -10.548  39.437  1.00  5.900          N  
ATOM   3459  CD2 HIS A 211      20.567 -11.747  37.673  1.00  5.900          C  
ATOM   3460  CE1 HIS A 211      20.879 -11.795  39.841  1.00  5.900          C  
ATOM   3461  NE2 HIS A 211      20.591 -12.541  38.790  1.00  5.900          N  
ATOM   3462  H   HIS A 211      18.619  -9.509  36.128  1.00  4.790          H  
ATOM   3463  HA  HIS A 211      19.604  -8.190  38.586  1.00  5.160          H  
ATOM   3464 1HB  HIS A 211      21.046  -9.446  36.241  1.00  7.080          H  
ATOM   3465 2HB  HIS A 211      21.840  -8.678  37.613  1.00  7.080          H  
ATOM   3466  HD1 HIS A 211      21.441  -9.829  40.006  1.00  7.080          H  
ATOM   3467  HD2 HIS A 211      20.339 -12.182  36.700  1.00  7.080          H  
ATOM   3468  HE1 HIS A 211      20.988 -12.055  40.895  1.00  7.080          H  
ATOM   3469  N   VAL A 212      18.924  -6.273  36.393  1.00  3.810          N  
ATOM   3470  CA  VAL A 212      19.137  -4.915  35.889  1.00  3.750          C  
ATOM   3471  C   VAL A 212      19.206  -3.908  37.054  1.00  3.510          C  
ATOM   3472  O   VAL A 212      18.251  -3.796  37.821  1.00  3.620          O  
ATOM   3473  CB  VAL A 212      18.005  -4.505  34.929  1.00  5.270          C  
ATOM   3474  CG1 VAL A 212      18.144  -3.037  34.493  1.00  5.270          C  
ATOM   3475  CG2 VAL A 212      18.077  -5.385  33.708  1.00  5.270          C  
ATOM   3476  H   VAL A 212      17.995  -6.712  36.356  1.00  4.570          H  
ATOM   3477  HA  VAL A 212      20.051  -4.935  35.314  1.00  4.500          H  
ATOM   3478  HB  VAL A 212      17.039  -4.629  35.426  1.00  6.330          H  
ATOM   3479 1HG1 VAL A 212      17.332  -2.792  33.811  1.00  6.330          H  
ATOM   3480 2HG1 VAL A 212      18.091  -2.372  35.363  1.00  6.330          H  
ATOM   3481 3HG1 VAL A 212      19.091  -2.890  33.988  1.00  6.330          H  
ATOM   3482 1HG2 VAL A 212      17.279  -5.118  33.013  1.00  6.330          H  
ATOM   3483 2HG2 VAL A 212      19.037  -5.253  33.217  1.00  6.330          H  
ATOM   3484 3HG2 VAL A 212      17.966  -6.425  33.998  1.00  6.330          H  
ATOM   3485  N   PRO A 213      20.316  -3.158  37.204  1.00  3.450          N  
ATOM   3486  CA  PRO A 213      20.584  -2.195  38.256  1.00  3.500          C  
ATOM   3487  C   PRO A 213      19.932  -0.847  38.059  1.00  3.460          C  
ATOM   3488  O   PRO A 213      19.572  -0.475  36.940  1.00  3.970          O  
ATOM   3489  CB  PRO A 213      22.100  -2.028  38.177  1.00  5.250          C  
ATOM   3490  CG  PRO A 213      22.405  -2.186  36.712  1.00  5.250          C  
ATOM   3491  CD  PRO A 213      21.434  -3.250  36.221  1.00  5.250          C  
ATOM   3492  HA  PRO A 213      20.282  -2.633  39.221  1.00  4.200          H  
ATOM   3493 1HB  PRO A 213      22.386  -1.034  38.565  1.00  6.300          H  
ATOM   3494 2HB  PRO A 213      22.597  -2.779  38.806  1.00  6.300          H  
ATOM   3495 1HG  PRO A 213      22.265  -1.222  36.193  1.00  6.300          H  
ATOM   3496 2HG  PRO A 213      23.457  -2.475  36.572  1.00  6.300          H  
ATOM   3497 1HD  PRO A 213      21.103  -2.979  35.212  1.00  6.300          H  
ATOM   3498 2HD  PRO A 213      21.925  -4.237  36.262  1.00  6.300          H  
ATOM   3499  N   MET A 214      19.915  -0.081  39.139  1.00  3.240          N  
ATOM   3500  CA  MET A 214      19.646   1.341  39.101  1.00  3.310          C  
ATOM   3501  C   MET A 214      21.022   1.918  39.451  1.00  2.980          C  
ATOM   3502  O   MET A 214      21.488   1.677  40.562  1.00  3.110          O  
ATOM   3503  CB  MET A 214      18.568   1.759  40.092  1.00  4.610          C  
ATOM   3504  CG  MET A 214      18.258   3.263  40.031  1.00  4.610          C  
ATOM   3505  SD  MET A 214      16.836   3.782  41.042  1.00  4.610          S  
ATOM   3506  CE  MET A 214      17.484   3.709  42.694  1.00  4.610          C  
ATOM   3507  H   MET A 214      20.160  -0.502  40.026  1.00  3.890          H  
ATOM   3508  HA  MET A 214      19.311   1.634  38.118  1.00  3.970          H  
ATOM   3509 1HB  MET A 214      17.648   1.210  39.888  1.00  5.530          H  
ATOM   3510 2HB  MET A 214      18.889   1.512  41.100  1.00  5.530          H  
ATOM   3511 1HG  MET A 214      19.135   3.830  40.367  1.00  5.530          H  
ATOM   3512 2HG  MET A 214      18.061   3.547  38.997  1.00  5.530          H  
ATOM   3513 1HE  MET A 214      16.720   4.026  43.384  1.00  5.530          H  
ATOM   3514 2HE  MET A 214      17.795   2.693  42.932  1.00  5.530          H  
ATOM   3515 3HE  MET A 214      18.342   4.377  42.768  1.00  5.530          H  
ATOM   3516  N   PRO A 215      21.729   2.590  38.515  1.00  2.880          N  
ATOM   3517  CA  PRO A 215      23.099   3.084  38.659  1.00  2.880          C  
ATOM   3518  C   PRO A 215      23.410   3.893  39.918  1.00  2.760          C  
ATOM   3519  O   PRO A 215      24.523   3.771  40.443  1.00  2.790          O  
ATOM   3520  CB  PRO A 215      23.214   3.994  37.425  1.00  4.320          C  
ATOM   3521  CG  PRO A 215      22.338   3.336  36.402  1.00  4.320          C  
ATOM   3522  CD  PRO A 215      21.159   2.827  37.177  1.00  4.320          C  
ATOM   3523  HA  PRO A 215      23.791   2.240  38.573  1.00  3.460          H  
ATOM   3524 1HB  PRO A 215      22.869   5.016  37.679  1.00  5.180          H  
ATOM   3525 2HB  PRO A 215      24.265   4.081  37.113  1.00  5.180          H  
ATOM   3526 1HG  PRO A 215      22.037   4.066  35.644  1.00  5.180          H  
ATOM   3527 2HG  PRO A 215      22.886   2.538  35.885  1.00  5.180          H  
ATOM   3528 1HD  PRO A 215      20.370   3.577  37.230  1.00  5.180          H  
ATOM   3529 2HD  PRO A 215      20.842   1.885  36.691  1.00  5.180          H  
ATOM   3530  N   SER A 216      22.457   4.653  40.446  1.00  2.800          N  
ATOM   3531  CA  SER A 216      22.774   5.431  41.633  1.00  2.850          C  
ATOM   3532  C   SER A 216      21.605   5.787  42.537  1.00  2.870          C  
ATOM   3533  O   SER A 216      20.435   5.790  42.128  1.00  3.010          O  
ATOM   3534  CB  SER A 216      23.457   6.708  41.245  1.00  3.970          C  
ATOM   3535  OG  SER A 216      23.726   7.467  42.389  1.00  3.970          O  
ATOM   3536  H   SER A 216      21.560   4.792  39.977  1.00  3.360          H  
ATOM   3537  HA  SER A 216      23.472   4.844  42.230  1.00  3.420          H  
ATOM   3538 1HB  SER A 216      24.382   6.493  40.719  1.00  4.760          H  
ATOM   3539 2HB  SER A 216      22.824   7.255  40.572  1.00  4.760          H  
ATOM   3540  HG  SER A 216      23.794   8.400  42.082  1.00  4.760          H  
ATOM   3541  N   GLU A 217      21.941   5.967  43.804  1.00  2.820          N  
ATOM   3542  CA  GLU A 217      21.023   6.434  44.820  1.00  2.870          C  
ATOM   3543  C   GLU A 217      21.821   7.145  45.898  1.00  3.000          C  
ATOM   3544  O   GLU A 217      22.980   6.793  46.153  1.00  3.070          O  
ATOM   3545  CB  GLU A 217      20.213   5.291  45.454  1.00  4.000          C  
ATOM   3546  CG  GLU A 217      21.036   4.271  46.239  1.00  4.000          C  
ATOM   3547  CD  GLU A 217      20.194   3.215  46.891  1.00  4.000          C  
ATOM   3548  OE1 GLU A 217      19.240   3.575  47.550  1.00  4.000          O  
ATOM   3549  OE2 GLU A 217      20.487   2.050  46.745  1.00  4.000          O  
ATOM   3550  H   GLU A 217      22.923   5.892  44.039  1.00  3.380          H  
ATOM   3551  HA  GLU A 217      20.350   7.151  44.366  1.00  3.440          H  
ATOM   3552 1HB  GLU A 217      19.463   5.713  46.124  1.00  4.800          H  
ATOM   3553 2HB  GLU A 217      19.683   4.754  44.676  1.00  4.800          H  
ATOM   3554 1HG  GLU A 217      21.742   3.795  45.559  1.00  4.800          H  
ATOM   3555 2HG  GLU A 217      21.605   4.780  47.010  1.00  4.800          H  
ATOM   3556  N   ILE A 218      21.188   8.099  46.559  1.00  3.120          N  
ATOM   3557  CA  ILE A 218      21.829   8.808  47.654  1.00  3.310          C  
ATOM   3558  C   ILE A 218      20.856   9.419  48.647  1.00  3.390          C  
ATOM   3559  O   ILE A 218      19.805   9.938  48.269  1.00  3.430          O  
ATOM   3560  CB  ILE A 218      22.760   9.922  47.082  1.00  4.560          C  
ATOM   3561  CG1 ILE A 218      23.588  10.607  48.227  1.00  4.560          C  
ATOM   3562  CG2 ILE A 218      21.938  10.942  46.292  1.00  4.560          C  
ATOM   3563  CD1 ILE A 218      24.751  11.465  47.752  1.00  4.560          C  
ATOM   3564  H   ILE A 218      20.236   8.324  46.251  1.00  3.740          H  
ATOM   3565  HA  ILE A 218      22.449   8.095  48.196  1.00  3.970          H  
ATOM   3566  HB  ILE A 218      23.475   9.458  46.399  1.00  5.470          H  
ATOM   3567 1HG1 ILE A 218      22.931  11.253  48.809  1.00  5.470          H  
ATOM   3568 2HG1 ILE A 218      23.989   9.834  48.878  1.00  5.470          H  
ATOM   3569 1HG2 ILE A 218      22.581  11.694  45.850  1.00  5.470          H  
ATOM   3570 2HG2 ILE A 218      21.407  10.417  45.492  1.00  5.470          H  
ATOM   3571 3HG2 ILE A 218      21.229  11.427  46.942  1.00  5.470          H  
ATOM   3572 1HD1 ILE A 218      25.260  11.888  48.622  1.00  5.470          H  
ATOM   3573 2HD1 ILE A 218      25.451  10.847  47.186  1.00  5.470          H  
ATOM   3574 3HD1 ILE A 218      24.396  12.275  47.124  1.00  5.470          H  
ATOM   3575  N   VAL A 219      21.234   9.373  49.914  1.00  3.480          N  
ATOM   3576  CA  VAL A 219      20.470  10.020  50.958  1.00  3.620          C  
ATOM   3577  C   VAL A 219      21.306  11.183  51.412  1.00  3.800          C  
ATOM   3578  O   VAL A 219      22.449  11.002  51.834  1.00  3.920          O  
ATOM   3579  CB  VAL A 219      20.162   9.056  52.131  1.00  5.010          C  
ATOM   3580  CG1 VAL A 219      19.395   9.782  53.238  1.00  5.010          C  
ATOM   3581  CG2 VAL A 219      19.326   7.885  51.624  1.00  5.010          C  
ATOM   3582  H   VAL A 219      22.103   8.908  50.147  1.00  4.180          H  
ATOM   3583  HA  VAL A 219      19.544  10.408  50.551  1.00  4.340          H  
ATOM   3584  HB  VAL A 219      21.099   8.692  52.552  1.00  6.010          H  
ATOM   3585 1HG1 VAL A 219      19.197   9.090  54.047  1.00  6.010          H  
ATOM   3586 2HG1 VAL A 219      19.984  10.623  53.621  1.00  6.010          H  
ATOM   3587 3HG1 VAL A 219      18.455  10.152  52.839  1.00  6.010          H  
ATOM   3588 1HG2 VAL A 219      19.114   7.203  52.447  1.00  6.010          H  
ATOM   3589 2HG2 VAL A 219      18.395   8.254  51.221  1.00  6.010          H  
ATOM   3590 3HG2 VAL A 219      19.869   7.352  50.846  1.00  6.010          H  
ATOM   3591  N   VAL A 220      20.746  12.372  51.319  1.00  3.920          N  
ATOM   3592  CA  VAL A 220      21.478  13.584  51.638  1.00  4.110          C  
ATOM   3593  C   VAL A 220      22.009  13.554  53.071  1.00  4.140          C  
ATOM   3594  O   VAL A 220      21.340  13.082  53.995  1.00  4.060          O  
ATOM   3595  CB  VAL A 220      20.606  14.816  51.325  1.00  5.680          C  
ATOM   3596  CG1 VAL A 220      21.258  16.112  51.843  1.00  5.680          C  
ATOM   3597  CG2 VAL A 220      20.408  14.914  49.783  1.00  5.680          C  
ATOM   3598  H   VAL A 220      19.778  12.446  50.990  1.00  4.700          H  
ATOM   3599  HA  VAL A 220      22.344  13.639  50.975  1.00  4.930          H  
ATOM   3600  HB  VAL A 220      19.654  14.695  51.796  1.00  6.810          H  
ATOM   3601 1HG1 VAL A 220      20.611  16.956  51.610  1.00  6.810          H  
ATOM   3602 2HG1 VAL A 220      21.386  16.064  52.932  1.00  6.810          H  
ATOM   3603 3HG1 VAL A 220      22.232  16.257  51.370  1.00  6.810          H  
ATOM   3604 1HG2 VAL A 220      19.780  15.771  49.548  1.00  6.810          H  
ATOM   3605 2HG2 VAL A 220      21.378  15.035  49.301  1.00  6.810          H  
ATOM   3606 3HG2 VAL A 220      19.933  14.009  49.410  1.00  6.810          H  
ATOM   3607  N   GLU A 221      23.265  14.001  53.180  1.00  4.340          N  
ATOM   3608  CA  GLU A 221      24.130  14.057  54.355  1.00  4.410          C  
ATOM   3609  C   GLU A 221      23.713  15.015  55.470  1.00  4.610          C  
ATOM   3610  O   GLU A 221      22.685  15.689  55.421  1.00  5.060          O  
ATOM   3611  CB  GLU A 221      25.567  14.400  53.903  1.00  6.150          C  
ATOM   3612  CG  GLU A 221      25.800  15.849  53.377  1.00  6.150          C  
ATOM   3613  CD  GLU A 221      25.430  16.032  51.908  1.00  6.150          C  
ATOM   3614  OE1 GLU A 221      24.798  15.152  51.370  1.00  6.150          O  
ATOM   3615  OE2 GLU A 221      25.791  17.025  51.327  1.00  6.150          O  
ATOM   3616  H   GLU A 221      23.679  14.356  52.318  1.00  5.210          H  
ATOM   3617  HA  GLU A 221      24.162  13.060  54.779  1.00  5.290          H  
ATOM   3618 1HB  GLU A 221      26.258  14.236  54.722  1.00  7.380          H  
ATOM   3619 2HB  GLU A 221      25.856  13.718  53.105  1.00  7.380          H  
ATOM   3620 1HG  GLU A 221      25.216  16.553  53.975  1.00  7.380          H  
ATOM   3621 2HG  GLU A 221      26.851  16.101  53.515  1.00  7.380          H  
ATOM   3622  N   TYR A 222      24.527  15.024  56.522  1.00  4.480          N  
ATOM   3623  CA  TYR A 222      24.317  15.844  57.705  1.00  4.680          C  
ATOM   3624  C   TYR A 222      23.956  17.262  57.307  1.00  5.080          C  
ATOM   3625  O   TYR A 222      24.362  17.746  56.252  1.00  5.310          O  
ATOM   3626  CB  TYR A 222      25.593  15.845  58.549  1.00  6.470          C  
ATOM   3627  CG  TYR A 222      26.782  16.461  57.816  1.00  6.470          C  
ATOM   3628  CD1 TYR A 222      27.024  17.823  57.894  1.00  6.470          C  
ATOM   3629  CD2 TYR A 222      27.614  15.660  57.048  1.00  6.470          C  
ATOM   3630  CE1 TYR A 222      28.080  18.382  57.216  1.00  6.470          C  
ATOM   3631  CE2 TYR A 222      28.672  16.218  56.371  1.00  6.470          C  
ATOM   3632  CZ  TYR A 222      28.907  17.574  56.452  1.00  6.470          C  
ATOM   3633  OH  TYR A 222      29.974  18.122  55.779  1.00  6.470          O  
ATOM   3634  H   TYR A 222      25.343  14.435  56.491  1.00  5.380          H  
ATOM   3635  HA  TYR A 222      23.496  15.434  58.281  1.00  5.620          H  
ATOM   3636 1HB  TYR A 222      25.425  16.414  59.465  1.00  7.770          H  
ATOM   3637 2HB  TYR A 222      25.850  14.826  58.832  1.00  7.770          H  
ATOM   3638  HD1 TYR A 222      26.377  18.451  58.493  1.00  7.770          H  
ATOM   3639  HD2 TYR A 222      27.435  14.591  56.978  1.00  7.770          H  
ATOM   3640  HE1 TYR A 222      28.260  19.456  57.284  1.00  7.770          H  
ATOM   3641  HE2 TYR A 222      29.326  15.587  55.769  1.00  7.770          H  
ATOM   3642  HH  TYR A 222      29.976  19.073  55.909  1.00  7.770          H  
ATOM   3643  N   ASP A 223      23.212  17.954  58.167  1.00  5.480          N  
ATOM   3644  CA  ASP A 223      22.782  19.300  57.833  1.00  5.920          C  
ATOM   3645  C   ASP A 223      23.989  20.122  57.403  1.00  5.610          C  
ATOM   3646  O   ASP A 223      24.931  20.302  58.179  1.00  5.240          O  
ATOM   3647  CB  ASP A 223      22.184  19.987  59.065  1.00  8.110          C  
ATOM   3648  CG  ASP A 223      20.924  19.294  59.679  1.00  8.110          C  
ATOM   3649  OD1 ASP A 223      20.429  18.266  59.166  1.00  8.110          O  
ATOM   3650  OD2 ASP A 223      20.475  19.790  60.688  1.00  8.110          O  
ATOM   3651  H   ASP A 223      22.902  17.534  59.029  1.00  6.580          H  
ATOM   3652  HA  ASP A 223      22.061  19.261  57.017  1.00  7.100          H  
ATOM   3653 1HB  ASP A 223      22.949  20.054  59.838  1.00  9.730          H  
ATOM   3654 2HB  ASP A 223      21.918  21.019  58.797  1.00  9.730          H  
ATOM   3655  N   LYS A 224      23.939  20.690  56.203  1.00  6.030          N  
ATOM   3656  CA  LYS A 224      25.073  21.473  55.720  1.00  6.040          C  
ATOM   3657  C   LYS A 224      24.680  22.816  55.077  1.00  6.350          C  
ATOM   3658  O   LYS A 224      24.599  22.901  53.851  1.00  6.540          O  
ATOM   3659  CB  LYS A 224      25.861  20.625  54.722  1.00  8.450          C  
ATOM   3660  CG  LYS A 224      27.171  21.233  54.223  1.00  8.450          C  
ATOM   3661  CD  LYS A 224      27.869  20.272  53.266  1.00  8.450          C  
ATOM   3662  CE  LYS A 224      29.156  20.867  52.709  1.00  8.450          C  
ATOM   3663  NZ  LYS A 224      29.819  19.948  51.730  1.00  8.450          N  
ATOM   3664  H   LYS A 224      23.141  20.494  55.607  1.00  7.240          H  
ATOM   3665  HA  LYS A 224      25.746  21.665  56.551  1.00  7.250          H  
ATOM   3666 1HB  LYS A 224      26.095  19.661  55.186  1.00 10.140          H  
ATOM   3667 2HB  LYS A 224      25.236  20.414  53.854  1.00 10.140          H  
ATOM   3668 1HG  LYS A 224      26.990  22.176  53.711  1.00 10.140          H  
ATOM   3669 2HG  LYS A 224      27.821  21.420  55.076  1.00 10.140          H  
ATOM   3670 1HD  LYS A 224      28.100  19.344  53.795  1.00 10.140          H  
ATOM   3671 2HD  LYS A 224      27.197  20.034  52.439  1.00 10.140          H  
ATOM   3672 1HE  LYS A 224      28.928  21.808  52.211  1.00 10.140          H  
ATOM   3673 2HE  LYS A 224      29.844  21.060  53.532  1.00 10.140          H  
ATOM   3674 1HZ  LYS A 224      30.668  20.376  51.384  1.00 10.140          H  
ATOM   3675 2HZ  LYS A 224      30.047  19.070  52.179  1.00 10.140          H  
ATOM   3676 3HZ  LYS A 224      29.192  19.771  50.957  1.00 10.140          H  
ATOM   3677  N   ALA A 225      24.465  23.885  55.868  1.00  6.590          N  
ATOM   3678  CA  ALA A 225      24.412  23.890  57.340  1.00  6.430          C  
ATOM   3679  C   ALA A 225      23.033  24.404  57.825  1.00  6.700          C  
ATOM   3680  O   ALA A 225      22.338  23.659  58.506  1.00  6.770          O  
ATOM   3681  CB  ALA A 225      25.589  24.675  57.917  1.00  9.070          C  
ATOM   3682  H   ALA A 225      24.274  24.752  55.398  1.00  7.910          H  
ATOM   3683  HA  ALA A 225      24.489  22.883  57.718  1.00  7.720          H  
ATOM   3684 1HB  ALA A 225      25.546  24.643  59.007  1.00 10.880          H  
ATOM   3685 2HB  ALA A 225      26.515  24.215  57.583  1.00 10.880          H  
ATOM   3686 3HB  ALA A 225      25.597  25.691  57.606  1.00 10.880          H  
ATOM   3687  N   ALA A 226      22.553  25.625  57.456  1.00  7.050          N  
ATOM   3688  CA  ALA A 226      23.201  26.738  56.738  1.00  7.820          C  
ATOM   3689  C   ALA A 226      23.824  27.742  57.714  1.00  7.850          C  
ATOM   3690  O   ALA A 226      24.305  28.791  57.288  1.00  8.380          O  
ATOM   3691  CB  ALA A 226      22.221  27.454  55.841  1.00 10.640          C  
ATOM   3692  H   ALA A 226      21.598  25.806  57.738  1.00  8.460          H  
ATOM   3693  HA  ALA A 226      23.995  26.368  56.114  1.00  9.380          H  
ATOM   3694 1HB  ALA A 226      22.737  28.263  55.332  1.00 12.770          H  
ATOM   3695 2HB  ALA A 226      21.829  26.770  55.106  1.00 12.770          H  
ATOM   3696 3HB  ALA A 226      21.403  27.873  56.429  1.00 12.770          H  
ATOM   3697  N   THR A 227      23.753  27.456  59.021  1.00  7.440          N  
ATOM   3698  CA  THR A 227      24.276  28.295  60.122  1.00  7.490          C  
ATOM   3699  C   THR A 227      23.458  29.577  60.343  1.00  7.470          C  
ATOM   3700  O   THR A 227      22.973  29.831  61.444  1.00  7.480          O  
ATOM   3701  CB  THR A 227      25.775  28.649  59.929  1.00 10.470          C  
ATOM   3702  OG1 THR A 227      26.553  27.436  59.886  1.00 10.470          O  
ATOM   3703  CG2 THR A 227      26.262  29.495  61.110  1.00 10.470          C  
ATOM   3704  H   THR A 227      23.327  26.578  59.280  1.00  8.930          H  
ATOM   3705  HA  THR A 227      24.209  27.711  61.041  1.00  8.990          H  
ATOM   3706  HB  THR A 227      25.924  29.209  59.016  1.00 12.560          H  
ATOM   3707  HG1 THR A 227      27.447  27.641  59.600  1.00 12.560          H  
ATOM   3708 1HG2 THR A 227      27.315  29.724  60.973  1.00 12.560          H  
ATOM   3709 2HG2 THR A 227      25.699  30.426  61.170  1.00 12.560          H  
ATOM   3710 3HG2 THR A 227      26.128  28.934  62.034  1.00 12.560          H  
ATOM   3711  N   MET A 228      23.244  30.353  59.286  1.00  7.580          N  
ATOM   3712  CA  MET A 228      22.466  31.597  59.353  1.00  7.690          C  
ATOM   3713  C   MET A 228      20.947  31.398  59.339  1.00  7.590          C  
ATOM   3714  O   MET A 228      20.183  32.374  59.375  1.00  7.770          O  
ATOM   3715  CB  MET A 228      22.862  32.535  58.227  1.00 10.720          C  
ATOM   3716  CG  MET A 228      24.251  33.132  58.349  1.00 10.720          C  
ATOM   3717  SD  MET A 228      24.481  34.025  59.906  1.00 10.720          S  
ATOM   3718  CE  MET A 228      23.281  35.354  59.755  1.00 10.720          C  
ATOM   3719  H   MET A 228      23.699  30.077  58.414  1.00  9.100          H  
ATOM   3720  HA  MET A 228      22.705  32.080  60.299  1.00  9.230          H  
ATOM   3721 1HB  MET A 228      22.849  31.978  57.284  1.00 12.870          H  
ATOM   3722 2HB  MET A 228      22.139  33.319  58.132  1.00 12.870          H  
ATOM   3723 1HG  MET A 228      24.989  32.332  58.295  1.00 12.870          H  
ATOM   3724 2HG  MET A 228      24.428  33.820  57.516  1.00 12.870          H  
ATOM   3725 1HE  MET A 228      23.330  35.988  60.639  1.00 12.870          H  
ATOM   3726 2HE  MET A 228      23.495  35.942  58.868  1.00 12.870          H  
ATOM   3727 3HE  MET A 228      22.279  34.941  59.680  1.00 12.870          H  
ATOM   3728  N   TRP A 229      20.528  30.134  59.335  1.00  7.470          N  
ATOM   3729  CA  TRP A 229      19.143  29.669  59.315  1.00  7.410          C  
ATOM   3730  C   TRP A 229      18.254  30.291  60.404  1.00  7.340          C  
ATOM   3731  O   TRP A 229      17.032  30.266  60.280  1.00  7.270          O  
ATOM   3732  CB  TRP A 229      19.071  28.138  59.399  1.00 10.400          C  
ATOM   3733  CG  TRP A 229      17.669  27.595  59.121  1.00 10.400          C  
ATOM   3734  CD1 TRP A 229      17.163  27.344  57.880  1.00 10.400          C  
ATOM   3735  CD2 TRP A 229      16.608  27.238  60.059  1.00 10.400          C  
ATOM   3736  NE1 TRP A 229      15.871  26.875  57.976  1.00 10.400          N  
ATOM   3737  CE2 TRP A 229      15.517  26.807  59.294  1.00 10.400          C  
ATOM   3738  CE3 TRP A 229      16.496  27.254  61.448  1.00 10.400          C  
ATOM   3739  CZ2 TRP A 229      14.328  26.403  59.871  1.00 10.400          C  
ATOM   3740  CZ3 TRP A 229      15.300  26.836  62.022  1.00 10.400          C  
ATOM   3741  CH2 TRP A 229      14.245  26.428  61.253  1.00 10.400          C  
ATOM   3742  H   TRP A 229      21.250  29.427  59.314  1.00  8.960          H  
ATOM   3743  HA  TRP A 229      18.718  29.950  58.350  1.00  8.890          H  
ATOM   3744 1HB  TRP A 229      19.754  27.706  58.671  1.00 12.480          H  
ATOM   3745 2HB  TRP A 229      19.386  27.808  60.387  1.00 12.480          H  
ATOM   3746  HD1 TRP A 229      17.703  27.508  56.949  1.00 12.480          H  
ATOM   3747  HE1 TRP A 229      15.263  26.622  57.214  1.00 12.480          H  
ATOM   3748  HE3 TRP A 229      17.324  27.586  62.071  1.00 12.480          H  
ATOM   3749  HZ2 TRP A 229      13.480  26.070  59.274  1.00 12.480          H  
ATOM   3750  HZ3 TRP A 229      15.223  26.850  63.111  1.00 12.480          H  
ATOM   3751  HH2 TRP A 229      13.324  26.116  61.740  1.00 12.480          H  
ATOM   3752  N   SER A 230      18.823  30.868  61.472  1.00  7.420          N  
ATOM   3753  CA  SER A 230      18.001  31.434  62.546  1.00  7.430          C  
ATOM   3754  C   SER A 230      17.042  32.519  62.025  1.00  7.300          C  
ATOM   3755  O   SER A 230      16.034  32.825  62.679  1.00  7.330          O  
ATOM   3756  CB  SER A 230      18.874  32.012  63.645  1.00 10.400          C  
ATOM   3757  OG  SER A 230      19.581  33.139  63.203  1.00 10.400          O  
ATOM   3758  H   SER A 230      19.830  30.921  61.554  1.00  8.900          H  
ATOM   3759  HA  SER A 230      17.409  30.628  62.980  1.00  8.920          H  
ATOM   3760 1HB  SER A 230      18.247  32.283  64.495  1.00 12.480          H  
ATOM   3761 2HB  SER A 230      19.576  31.252  63.986  1.00 12.480          H  
ATOM   3762  HG  SER A 230      20.036  33.488  63.978  1.00 12.480          H  
ATOM   3763  N   LEU A 231      17.317  33.102  60.846  1.00  7.230          N  
ATOM   3764  CA  LEU A 231      16.350  34.043  60.288  1.00  7.180          C  
ATOM   3765  C   LEU A 231      15.073  33.299  59.944  1.00  7.100          C  
ATOM   3766  O   LEU A 231      13.970  33.821  60.090  1.00  7.110          O  
ATOM   3767  CB  LEU A 231      16.822  34.747  59.009  1.00 10.070          C  
ATOM   3768  CG  LEU A 231      15.728  35.732  58.349  1.00 10.070          C  
ATOM   3769  CD1 LEU A 231      15.328  36.852  59.322  1.00 10.070          C  
ATOM   3770  CD2 LEU A 231      16.262  36.307  57.068  1.00 10.070          C  
ATOM   3771  H   LEU A 231      18.187  32.860  60.351  1.00  8.680          H  
ATOM   3772  HA  LEU A 231      16.135  34.786  61.050  1.00  8.620          H  
ATOM   3773 1HB  LEU A 231      17.708  35.330  59.245  1.00 12.090          H  
ATOM   3774 2HB  LEU A 231      17.097  33.992  58.275  1.00 12.090          H  
ATOM   3775  HG  LEU A 231      14.833  35.163  58.114  1.00 12.090          H  
ATOM   3776 1HD1 LEU A 231      14.580  37.487  58.845  1.00 12.090          H  
ATOM   3777 2HD1 LEU A 231      14.898  36.439  60.231  1.00 12.090          H  
ATOM   3778 3HD1 LEU A 231      16.202  37.451  59.575  1.00 12.090          H  
ATOM   3779 1HD2 LEU A 231      15.505  36.947  56.615  1.00 12.090          H  
ATOM   3780 2HD2 LEU A 231      17.137  36.893  57.276  1.00 12.090          H  
ATOM   3781 3HD2 LEU A 231      16.511  35.498  56.381  1.00 12.090          H  
ATOM   3782  N   HIS A 232      15.228  32.092  59.423  1.00  7.060          N  
ATOM   3783  CA  HIS A 232      14.138  31.290  58.926  1.00  7.050          C  
ATOM   3784  C   HIS A 232      13.379  30.776  60.127  1.00  7.160          C  
ATOM   3785  O   HIS A 232      12.153  30.651  60.095  1.00  7.170          O  
ATOM   3786  CB  HIS A 232      14.746  30.206  58.079  1.00  9.870          C  
ATOM   3787  CG  HIS A 232      15.582  30.832  56.988  1.00  9.870          C  
ATOM   3788  ND1 HIS A 232      16.522  30.136  56.284  1.00  9.870          N  
ATOM   3789  CD2 HIS A 232      15.638  32.113  56.521  1.00  9.870          C  
ATOM   3790  CE1 HIS A 232      17.111  30.950  55.419  1.00  9.870          C  
ATOM   3791  NE2 HIS A 232      16.587  32.147  55.546  1.00  9.870          N  
ATOM   3792  H   HIS A 232      16.156  31.675  59.374  1.00  8.470          H  
ATOM   3793  HA  HIS A 232      13.460  31.885  58.314  1.00  8.460          H  
ATOM   3794 1HB  HIS A 232      15.362  29.579  58.683  1.00 11.850          H  
ATOM   3795 2HB  HIS A 232      13.965  29.590  57.634  1.00 11.850          H  
ATOM   3796  HD2 HIS A 232      15.042  32.964  56.846  1.00 11.850          H  
ATOM   3797  HE1 HIS A 232      17.889  30.685  54.723  1.00 11.850          H  
ATOM   3798  HE2 HIS A 232      16.842  32.969  55.009  1.00 11.850          H  
ATOM   3799  N   GLU A 233      14.118  30.527  61.217  1.00  7.280          N  
ATOM   3800  CA  GLU A 233      13.503  30.131  62.478  1.00  7.440          C  
ATOM   3801  C   GLU A 233      12.603  31.276  62.940  1.00  7.530          C  
ATOM   3802  O   GLU A 233      11.460  31.050  63.339  1.00  7.610          O  
ATOM   3803  CB  GLU A 233      14.529  29.866  63.573  1.00 10.350          C  
ATOM   3804  CG  GLU A 233      13.925  29.310  64.843  1.00 10.350          C  
ATOM   3805  CD  GLU A 233      14.935  29.002  65.890  1.00 10.350          C  
ATOM   3806  OE1 GLU A 233      16.102  29.178  65.640  1.00 10.350          O  
ATOM   3807  OE2 GLU A 233      14.540  28.583  66.952  1.00 10.350          O  
ATOM   3808  H   GLU A 233      15.135  30.593  61.117  1.00  8.740          H  
ATOM   3809  HA  GLU A 233      12.897  29.240  62.321  1.00  8.930          H  
ATOM   3810 1HB  GLU A 233      15.315  29.237  63.222  1.00 12.420          H  
ATOM   3811 2HB  GLU A 233      14.988  30.808  63.854  1.00 12.420          H  
ATOM   3812 1HG  GLU A 233      13.218  30.033  65.241  1.00 12.420          H  
ATOM   3813 2HG  GLU A 233      13.373  28.404  64.594  1.00 12.420          H  
ATOM   3814  N   THR A 234      13.128  32.510  62.853  1.00  7.540          N  
ATOM   3815  CA  THR A 234      12.411  33.722  63.235  1.00  7.660          C  
ATOM   3816  C   THR A 234      11.151  33.863  62.395  1.00  7.580          C  
ATOM   3817  O   THR A 234      10.089  34.201  62.922  1.00  7.710          O  
ATOM   3818  CB  THR A 234      13.302  34.982  63.095  1.00 10.680          C  
ATOM   3819  OG1 THR A 234      14.435  34.880  63.982  1.00 10.680          O  
ATOM   3820  CG2 THR A 234      12.508  36.234  63.430  1.00 10.680          C  
ATOM   3821  H   THR A 234      14.101  32.601  62.562  1.00  9.050          H  
ATOM   3822  HA  THR A 234      12.120  33.633  64.280  1.00  9.190          H  
ATOM   3823  HB  THR A 234      13.657  35.066  62.089  1.00 12.810          H  
ATOM   3824  HG1 THR A 234      14.999  34.126  63.706  1.00 12.810          H  
ATOM   3825 1HG2 THR A 234      13.155  37.102  63.326  1.00 12.810          H  
ATOM   3826 2HG2 THR A 234      11.657  36.338  62.756  1.00 12.810          H  
ATOM   3827 3HG2 THR A 234      12.148  36.168  64.456  1.00 12.810          H  
ATOM   3828  N   ILE A 235      11.256  33.629  61.090  1.00  7.400          N  
ATOM   3829  CA  ILE A 235      10.089  33.709  60.237  1.00  7.350          C  
ATOM   3830  C   ILE A 235       9.059  32.667  60.660  1.00  7.360          C  
ATOM   3831  O   ILE A 235       7.883  32.987  60.824  1.00  7.430          O  
ATOM   3832  CB  ILE A 235      10.453  33.592  58.755  1.00 10.310          C  
ATOM   3833  CG1 ILE A 235      11.281  34.863  58.351  1.00 10.310          C  
ATOM   3834  CG2 ILE A 235       9.169  33.438  57.920  1.00 10.310          C  
ATOM   3835  CD1 ILE A 235      11.973  34.792  57.000  1.00 10.310          C  
ATOM   3836  H   ILE A 235      12.181  33.418  60.697  1.00  8.880          H  
ATOM   3837  HA  ILE A 235       9.639  34.693  60.375  1.00  8.820          H  
ATOM   3838  HB  ILE A 235      11.095  32.721  58.602  1.00 12.370          H  
ATOM   3839 1HG1 ILE A 235      10.620  35.716  58.361  1.00 12.370          H  
ATOM   3840 2HG1 ILE A 235      12.045  35.028  59.105  1.00 12.370          H  
ATOM   3841 1HG2 ILE A 235       9.412  33.361  56.870  1.00 12.370          H  
ATOM   3842 2HG2 ILE A 235       8.623  32.544  58.210  1.00 12.370          H  
ATOM   3843 3HG2 ILE A 235       8.533  34.304  58.082  1.00 12.370          H  
ATOM   3844 1HD1 ILE A 235      12.520  35.718  56.832  1.00 12.370          H  
ATOM   3845 2HD1 ILE A 235      12.669  33.955  56.996  1.00 12.370          H  
ATOM   3846 3HD1 ILE A 235      11.241  34.659  56.215  1.00 12.370          H  
ATOM   3847  N   LYS A 236       9.492  31.424  60.879  1.00  7.330          N  
ATOM   3848  CA  LYS A 236       8.576  30.375  61.306  1.00  7.380          C  
ATOM   3849  C   LYS A 236       7.807  30.830  62.563  1.00  7.580          C  
ATOM   3850  O   LYS A 236       6.585  30.627  62.669  1.00  7.640          O  
ATOM   3851  CB  LYS A 236       9.360  29.076  61.550  1.00 10.310          C  
ATOM   3852  CG  LYS A 236       8.537  27.855  61.904  1.00 10.310          C  
ATOM   3853  CD  LYS A 236       9.427  26.618  62.067  1.00 10.310          C  
ATOM   3854  CE  LYS A 236       8.602  25.393  62.455  1.00 10.310          C  
ATOM   3855  NZ  LYS A 236       9.449  24.176  62.638  1.00 10.310          N  
ATOM   3856  H   LYS A 236      10.474  31.193  60.714  1.00  8.800          H  
ATOM   3857  HA  LYS A 236       7.860  30.212  60.516  1.00  8.860          H  
ATOM   3858 1HB  LYS A 236       9.948  28.847  60.663  1.00 12.370          H  
ATOM   3859 2HB  LYS A 236      10.064  29.235  62.358  1.00 12.370          H  
ATOM   3860 1HG  LYS A 236       7.979  28.034  62.824  1.00 12.370          H  
ATOM   3861 2HG  LYS A 236       7.840  27.665  61.104  1.00 12.370          H  
ATOM   3862 1HD  LYS A 236       9.943  26.419  61.126  1.00 12.370          H  
ATOM   3863 2HD  LYS A 236      10.175  26.807  62.838  1.00 12.370          H  
ATOM   3864 1HE  LYS A 236       8.075  25.601  63.385  1.00 12.370          H  
ATOM   3865 2HE  LYS A 236       7.868  25.197  61.670  1.00 12.370          H  
ATOM   3866 1HZ  LYS A 236       8.863  23.392  62.894  1.00 12.370          H  
ATOM   3867 2HZ  LYS A 236       9.933  23.964  61.778  1.00 12.370          H  
ATOM   3868 3HZ  LYS A 236      10.125  24.340  63.371  1.00 12.370          H  
ATOM   3869  N   GLN A 237       8.533  31.470  63.497  1.00  7.700          N  
ATOM   3870  CA  GLN A 237       7.965  32.024  64.720  1.00  7.920          C  
ATOM   3871  C   GLN A 237       6.960  33.151  64.420  1.00  7.950          C  
ATOM   3872  O   GLN A 237       5.959  33.257  65.127  1.00  8.060          O  
ATOM   3873  CB  GLN A 237       9.082  32.529  65.636  1.00 11.000          C  
ATOM   3874  CG  GLN A 237       9.940  31.425  66.250  1.00 11.000          C  
ATOM   3875  CD  GLN A 237      11.173  31.985  66.925  1.00 11.000          C  
ATOM   3876  OE1 GLN A 237      11.427  33.187  66.814  1.00 11.000          O  
ATOM   3877  NE2 GLN A 237      11.934  31.141  67.607  1.00 11.000          N  
ATOM   3878  H   GLN A 237       9.547  31.529  63.353  1.00  9.240          H  
ATOM   3879  HA  GLN A 237       7.437  31.228  65.238  1.00  9.500          H  
ATOM   3880 1HB  GLN A 237       9.733  33.181  65.084  1.00 13.200          H  
ATOM   3881 2HB  GLN A 237       8.651  33.113  66.446  1.00 13.200          H  
ATOM   3882 1HG  GLN A 237       9.351  30.901  66.998  1.00 13.200          H  
ATOM   3883 2HG  GLN A 237      10.250  30.733  65.475  1.00 13.200          H  
ATOM   3884 1HE2 GLN A 237      12.768  31.465  68.058  1.00 13.200          H  
ATOM   3885 2HE2 GLN A 237      11.695  30.169  67.660  1.00 13.200          H  
ATOM   3886  N   MET A 238       7.210  33.987  63.385  1.00  7.850          N  
ATOM   3887  CA  MET A 238       6.271  35.064  63.011  1.00  7.900          C  
ATOM   3888  C   MET A 238       4.927  34.462  62.637  1.00  7.790          C  
ATOM   3889  O   MET A 238       3.875  34.934  63.095  1.00  7.870          O  
ATOM   3890  CB  MET A 238       6.780  35.885  61.803  1.00 11.040          C  
ATOM   3891  CG  MET A 238       7.976  36.809  62.046  1.00 11.040          C  
ATOM   3892  SD  MET A 238       8.729  37.487  60.480  1.00 11.040          S  
ATOM   3893  CE  MET A 238       7.497  38.580  59.729  1.00 11.040          C  
ATOM   3894  H   MET A 238       8.088  33.871  62.871  1.00  9.420          H  
ATOM   3895  HA  MET A 238       6.127  35.720  63.865  1.00  9.480          H  
ATOM   3896 1HB  MET A 238       7.046  35.221  60.996  1.00 13.250          H  
ATOM   3897 2HB  MET A 238       5.966  36.498  61.439  1.00 13.250          H  
ATOM   3898 1HG  MET A 238       7.659  37.644  62.666  1.00 13.250          H  
ATOM   3899 2HG  MET A 238       8.742  36.264  62.589  1.00 13.250          H  
ATOM   3900 1HE  MET A 238       7.903  39.011  58.811  1.00 13.250          H  
ATOM   3901 2HE  MET A 238       6.604  38.012  59.480  1.00 13.250          H  
ATOM   3902 3HE  MET A 238       7.244  39.383  60.420  1.00 13.250          H  
ATOM   3903  N   ILE A 239       4.964  33.384  61.850  1.00  7.630          N  
ATOM   3904  CA  ILE A 239       3.738  32.727  61.422  1.00  7.550          C  
ATOM   3905  C   ILE A 239       3.017  32.162  62.628  1.00  7.680          C  
ATOM   3906  O   ILE A 239       1.808  32.344  62.780  1.00  7.730          O  
ATOM   3907  CB  ILE A 239       4.014  31.570  60.418  1.00 10.600          C  
ATOM   3908  CG1 ILE A 239       4.173  32.070  58.939  1.00 10.600          C  
ATOM   3909  CG2 ILE A 239       2.873  30.463  60.503  1.00 10.600          C  
ATOM   3910  CD1 ILE A 239       5.126  33.208  58.723  1.00 10.600          C  
ATOM   3911  H   ILE A 239       5.886  33.073  61.506  1.00  9.160          H  
ATOM   3912  HA  ILE A 239       3.087  33.466  60.952  1.00  9.060          H  
ATOM   3913  HB  ILE A 239       4.968  31.112  60.671  1.00 12.720          H  
ATOM   3914 1HG1 ILE A 239       4.528  31.228  58.342  1.00 12.720          H  
ATOM   3915 2HG1 ILE A 239       3.235  32.358  58.567  1.00 12.720          H  
ATOM   3916 1HG2 ILE A 239       3.089  29.673  59.798  1.00 12.720          H  
ATOM   3917 2HG2 ILE A 239       2.804  30.028  61.490  1.00 12.720          H  
ATOM   3918 3HG2 ILE A 239       1.930  30.859  60.271  1.00 12.720          H  
ATOM   3919 1HD1 ILE A 239       5.164  33.451  57.659  1.00 12.720          H  
ATOM   3920 2HD1 ILE A 239       4.805  34.088  59.267  1.00 12.720          H  
ATOM   3921 3HD1 ILE A 239       6.117  32.920  59.056  1.00 12.720          H  
ATOM   3922  N   ALA A 240       3.753  31.466  63.501  1.00  7.760          N  
ATOM   3923  CA  ALA A 240       3.138  30.879  64.677  1.00  7.940          C  
ATOM   3924  C   ALA A 240       2.533  31.924  65.605  1.00  8.120          C  
ATOM   3925  O   ALA A 240       1.440  31.727  66.145  1.00  8.230          O  
ATOM   3926  CB  ALA A 240       4.170  30.073  65.436  1.00 11.040          C  
ATOM   3927  H   ALA A 240       4.750  31.313  63.313  1.00  9.310          H  
ATOM   3928  HA  ALA A 240       2.338  30.219  64.341  1.00  9.530          H  
ATOM   3929 1HB  ALA A 240       3.706  29.604  66.301  1.00 13.250          H  
ATOM   3930 2HB  ALA A 240       4.585  29.308  64.780  1.00 13.250          H  
ATOM   3931 3HB  ALA A 240       4.967  30.738  65.768  1.00 13.250          H  
ATOM   3932  N   ALA A 241       3.243  33.041  65.805  1.00  8.160          N  
ATOM   3933  CA  ALA A 241       2.784  34.085  66.701  1.00  8.360          C  
ATOM   3934  C   ALA A 241       1.479  34.690  66.243  1.00  8.310          C  
ATOM   3935  O   ALA A 241       0.579  34.917  67.057  1.00  8.480          O  
ATOM   3936  CB  ALA A 241       3.835  35.174  66.796  1.00 11.620          C  
ATOM   3937  H   ALA A 241       4.157  33.145  65.362  1.00  9.790          H  
ATOM   3938  HA  ALA A 241       2.628  33.642  67.682  1.00 10.030          H  
ATOM   3939 1HB  ALA A 241       3.503  35.944  67.489  1.00 13.950          H  
ATOM   3940 2HB  ALA A 241       4.770  34.739  67.149  1.00 13.950          H  
ATOM   3941 3HB  ALA A 241       3.990  35.611  65.809  1.00 13.950          H  
ATOM   3942  N   VAL A 242       1.358  34.925  64.943  1.00  8.100          N  
ATOM   3943  CA  VAL A 242       0.150  35.503  64.406  1.00  8.070          C  
ATOM   3944  C   VAL A 242      -0.984  34.500  64.323  1.00  8.100          C  
ATOM   3945  O   VAL A 242      -2.129  34.866  64.600  1.00  8.240          O  
ATOM   3946  CB  VAL A 242       0.430  36.255  63.119  1.00 11.310          C  
ATOM   3947  CG1 VAL A 242      -0.882  36.720  62.469  1.00 11.310          C  
ATOM   3948  CG2 VAL A 242       1.301  37.460  63.528  1.00 11.310          C  
ATOM   3949  H   VAL A 242       2.160  34.746  64.324  1.00  9.720          H  
ATOM   3950  HA  VAL A 242      -0.167  36.273  65.105  1.00  9.680          H  
ATOM   3951  HB  VAL A 242       0.967  35.620  62.412  1.00 13.570          H  
ATOM   3952 1HG1 VAL A 242      -0.648  37.282  61.576  1.00 13.570          H  
ATOM   3953 2HG1 VAL A 242      -1.500  35.865  62.201  1.00 13.570          H  
ATOM   3954 3HG1 VAL A 242      -1.431  37.357  63.164  1.00 13.570          H  
ATOM   3955 1HG2 VAL A 242       1.553  38.073  62.702  1.00 13.570          H  
ATOM   3956 2HG2 VAL A 242       0.753  38.072  64.244  1.00 13.570          H  
ATOM   3957 3HG2 VAL A 242       2.220  37.100  63.990  1.00 13.570          H  
ATOM   3958  N   GLU A 243      -0.717  33.266  63.881  1.00  7.990          N  
ATOM   3959  CA  GLU A 243      -1.784  32.281  63.857  1.00  8.050          C  
ATOM   3960  C   GLU A 243      -2.392  32.146  65.249  1.00  8.340          C  
ATOM   3961  O   GLU A 243      -3.622  32.147  65.386  1.00  8.470          O  
ATOM   3962  CB  GLU A 243      -1.269  30.923  63.384  1.00 11.250          C  
ATOM   3963  CG  GLU A 243      -2.319  29.795  63.384  1.00 11.250          C  
ATOM   3964  CD  GLU A 243      -1.756  28.509  62.870  1.00 11.250          C  
ATOM   3965  OE1 GLU A 243      -0.657  28.530  62.389  1.00 11.250          O  
ATOM   3966  OE2 GLU A 243      -2.414  27.494  62.943  1.00 11.250          O  
ATOM   3967  H   GLU A 243       0.230  32.995  63.594  1.00  9.590          H  
ATOM   3968  HA  GLU A 243      -2.556  32.626  63.177  1.00  9.660          H  
ATOM   3969 1HB  GLU A 243      -0.878  31.022  62.369  1.00 13.500          H  
ATOM   3970 2HB  GLU A 243      -0.437  30.614  64.021  1.00 13.500          H  
ATOM   3971 1HG  GLU A 243      -2.661  29.632  64.405  1.00 13.500          H  
ATOM   3972 2HG  GLU A 243      -3.170  30.088  62.803  1.00 13.500          H  
ATOM   3973  N   GLU A 244      -1.541  32.080  66.289  1.00  8.490          N  
ATOM   3974  CA  GLU A 244      -2.054  31.993  67.641  1.00  8.810          C  
ATOM   3975  C   GLU A 244      -2.743  33.279  68.048  1.00  8.940          C  
ATOM   3976  O   GLU A 244      -3.817  33.234  68.631  1.00  9.160          O  
ATOM   3977  CB  GLU A 244      -0.944  31.660  68.639  1.00 12.210          C  
ATOM   3978  CG  GLU A 244      -1.392  31.614  70.128  1.00 12.210          C  
ATOM   3979  CD  GLU A 244      -2.442  30.571  70.459  1.00 12.210          C  
ATOM   3980  OE1 GLU A 244      -2.620  29.641  69.708  1.00 12.210          O  
ATOM   3981  OE2 GLU A 244      -3.061  30.718  71.491  1.00 12.210          O  
ATOM   3982  H   GLU A 244      -0.526  32.054  66.138  1.00 10.190          H  
ATOM   3983  HA  GLU A 244      -2.786  31.187  67.674  1.00 10.570          H  
ATOM   3984 1HB  GLU A 244      -0.504  30.697  68.383  1.00 14.650          H  
ATOM   3985 2HB  GLU A 244      -0.153  32.410  68.550  1.00 14.650          H  
ATOM   3986 1HG  GLU A 244      -0.511  31.416  70.735  1.00 14.650          H  
ATOM   3987 2HG  GLU A 244      -1.769  32.596  70.412  1.00 14.650          H  
ATOM   3988  N   ALA A 245      -2.198  34.451  67.712  1.00  8.840          N  
ATOM   3989  CA  ALA A 245      -2.880  35.665  68.123  1.00  9.010          C  
ATOM   3990  C   ALA A 245      -4.296  35.715  67.559  1.00  9.020          C  
ATOM   3991  O   ALA A 245      -5.236  36.127  68.253  1.00  9.230          O  
ATOM   3992  CB  ALA A 245      -2.107  36.878  67.648  1.00 12.550          C  
ATOM   3993  H   ALA A 245      -1.289  34.511  67.247  1.00 10.610          H  
ATOM   3994  HA  ALA A 245      -2.937  35.670  69.211  1.00 10.810          H  
ATOM   3995 1HB  ALA A 245      -2.610  37.785  67.976  1.00 15.060          H  
ATOM   3996 2HB  ALA A 245      -1.098  36.847  68.059  1.00 15.060          H  
ATOM   3997 3HB  ALA A 245      -2.056  36.863  66.561  1.00 15.060          H  
ATOM   3998  N   ALA A 246      -4.457  35.307  66.294  1.00  8.810          N  
ATOM   3999  CA  ALA A 246      -5.766  35.304  65.665  1.00  8.860          C  
ATOM   4000  C   ALA A 246      -6.716  34.324  66.362  1.00  9.080          C  
ATOM   4001  O   ALA A 246      -7.878  34.668  66.629  1.00  9.290          O  
ATOM   4002  CB  ALA A 246      -5.616  34.965  64.192  1.00 12.380          C  
ATOM   4003  H   ALA A 246      -3.633  35.027  65.752  1.00 10.570          H  
ATOM   4004  HA  ALA A 246      -6.191  36.302  65.759  1.00 10.630          H  
ATOM   4005 1HB  ALA A 246      -6.588  34.981  63.702  1.00 14.860          H  
ATOM   4006 2HB  ALA A 246      -4.953  35.690  63.720  1.00 14.860          H  
ATOM   4007 3HB  ALA A 246      -5.176  33.981  64.116  1.00 14.860          H  
ATOM   4008  N   GLN A 247      -6.222  33.126  66.712  1.00  9.110          N  
ATOM   4009  CA  GLN A 247      -7.077  32.156  67.384  1.00  9.400          C  
ATOM   4010  C   GLN A 247      -7.399  32.559  68.809  1.00  9.790          C  
ATOM   4011  O   GLN A 247      -8.518  32.340  69.280  1.00 10.060          O  
ATOM   4012  CB  GLN A 247      -6.431  30.772  67.387  1.00 13.040          C  
ATOM   4013  CG  GLN A 247      -6.350  30.140  66.028  1.00 13.040          C  
ATOM   4014  CD  GLN A 247      -7.720  29.944  65.448  1.00 13.040          C  
ATOM   4015  OE1 GLN A 247      -8.610  29.369  66.083  1.00 13.040          O  
ATOM   4016  NE2 GLN A 247      -7.900  30.449  64.258  1.00 13.040          N  
ATOM   4017  H   GLN A 247      -5.263  32.871  66.440  1.00 10.930          H  
ATOM   4018  HA  GLN A 247      -8.018  32.103  66.840  1.00 11.280          H  
ATOM   4019 1HB  GLN A 247      -5.414  30.850  67.787  1.00 15.650          H  
ATOM   4020 2HB  GLN A 247      -6.992  30.109  68.039  1.00 15.650          H  
ATOM   4021 1HG  GLN A 247      -5.790  30.796  65.364  1.00 15.650          H  
ATOM   4022 2HG  GLN A 247      -5.854  29.174  66.107  1.00 15.650          H  
ATOM   4023 1HE2 GLN A 247      -8.796  30.409  63.773  1.00 15.650          H  
ATOM   4024 2HE2 GLN A 247      -7.159  30.920  63.806  1.00 15.650          H  
ATOM   4025  N   ALA A 248      -6.425  33.136  69.506  1.00  9.880          N  
ATOM   4026  CA  ALA A 248      -6.621  33.563  70.872  1.00 10.340          C  
ATOM   4027  C   ALA A 248      -7.678  34.645  70.926  1.00 10.550          C  
ATOM   4028  O   ALA A 248      -8.537  34.620  71.810  1.00 10.920          O  
ATOM   4029  CB  ALA A 248      -5.313  34.048  71.458  1.00 14.290          C  
ATOM   4030  H   ALA A 248      -5.513  33.264  69.077  1.00 11.860          H  
ATOM   4031  HA  ALA A 248      -6.978  32.715  71.449  1.00 12.410          H  
ATOM   4032 1HB  ALA A 248      -5.463  34.351  72.490  1.00 17.150          H  
ATOM   4033 2HB  ALA A 248      -4.577  33.237  71.413  1.00 17.150          H  
ATOM   4034 3HB  ALA A 248      -4.953  34.894  70.874  1.00 17.150          H  
ATOM   4035  N   SER A 249      -7.650  35.565  69.951  1.00 10.430          N  
ATOM   4036  CA  SER A 249      -8.626  36.638  69.878  1.00 10.730          C  
ATOM   4037  C   SER A 249     -10.021  36.063  69.715  1.00 10.690          C  
ATOM   4038  O   SER A 249     -10.952  36.472  70.421  1.00 10.920          O  
ATOM   4039  CB  SER A 249      -8.304  37.566  68.729  1.00 14.900          C  
ATOM   4040  OG  SER A 249      -9.237  38.609  68.645  1.00 14.900          O  
ATOM   4041  H   SER A 249      -6.880  35.560  69.275  1.00 12.520          H  
ATOM   4042  HA  SER A 249      -8.590  37.204  70.808  1.00 12.880          H  
ATOM   4043 1HB  SER A 249      -7.302  37.973  68.864  1.00 17.880          H  
ATOM   4044 2HB  SER A 249      -8.298  37.000  67.797  1.00 17.880          H  
ATOM   4045  HG  SER A 249      -8.956  39.149  67.905  1.00 17.880          H  
ATOM   4046  N   SER A 250     -10.167  35.089  68.804  1.00 10.530          N  
ATOM   4047  CA  SER A 250     -11.455  34.455  68.571  1.00 10.720          C  
ATOM   4048  C   SER A 250     -11.980  33.788  69.838  1.00 11.250          C  
ATOM   4049  O   SER A 250     -13.155  33.960  70.198  1.00 11.770          O  
ATOM   4050  CB  SER A 250     -11.342  33.421  67.469  1.00 14.930          C  
ATOM   4051  OG  SER A 250     -12.577  32.798  67.238  1.00 14.930          O  
ATOM   4052  H   SER A 250      -9.365  34.816  68.226  1.00 12.640          H  
ATOM   4053  HA  SER A 250     -12.165  35.222  68.264  1.00 12.860          H  
ATOM   4054 1HB  SER A 250     -10.990  33.897  66.554  1.00 17.920          H  
ATOM   4055 2HB  SER A 250     -10.602  32.673  67.747  1.00 17.920          H  
ATOM   4056  HG  SER A 250     -12.417  32.136  66.559  1.00 17.920          H  
ATOM   4057  N   ARG A 251     -11.114  33.030  70.531  1.00 11.270          N  
ATOM   4058  CA  ARG A 251     -11.545  32.355  71.746  1.00 11.880          C  
ATOM   4059  C   ARG A 251     -11.980  33.353  72.814  1.00 12.490          C  
ATOM   4060  O   ARG A 251     -13.025  33.165  73.448  1.00 13.100          O  
ATOM   4061  CB  ARG A 251     -10.438  31.481  72.328  1.00 16.390          C  
ATOM   4062  CG  ARG A 251     -10.087  30.224  71.525  1.00 16.390          C  
ATOM   4063  CD  ARG A 251      -9.250  29.261  72.321  1.00 16.390          C  
ATOM   4064  NE  ARG A 251      -7.948  29.818  72.742  1.00 16.390          N  
ATOM   4065  CZ  ARG A 251      -6.784  29.789  72.037  1.00 16.390          C  
ATOM   4066  NH1 ARG A 251      -6.716  29.246  70.841  1.00 16.390          N  
ATOM   4067  NH2 ARG A 251      -5.695  30.315  72.578  1.00 16.390          N  
ATOM   4068  H   ARG A 251     -10.160  32.905  70.179  1.00 13.520          H  
ATOM   4069  HA  ARG A 251     -12.395  31.720  71.499  1.00 14.260          H  
ATOM   4070 1HB  ARG A 251      -9.527  32.077  72.404  1.00 19.670          H  
ATOM   4071 2HB  ARG A 251     -10.712  31.172  73.334  1.00 19.670          H  
ATOM   4072 1HG  ARG A 251     -11.004  29.719  71.227  1.00 19.670          H  
ATOM   4073 2HG  ARG A 251      -9.530  30.505  70.637  1.00 19.670          H  
ATOM   4074 1HD  ARG A 251      -9.801  28.985  73.221  1.00 19.670          H  
ATOM   4075 2HD  ARG A 251      -9.071  28.365  71.732  1.00 19.670          H  
ATOM   4076  HE  ARG A 251      -7.914  30.247  73.657  1.00 19.670          H  
ATOM   4077 1HH1 ARG A 251      -7.531  28.839  70.413  1.00 19.670          H  
ATOM   4078 2HH1 ARG A 251      -5.826  29.237  70.343  1.00 19.670          H  
ATOM   4079 1HH2 ARG A 251      -5.735  30.729  73.495  1.00 19.670          H  
ATOM   4080 2HH2 ARG A 251      -4.790  30.307  72.071  1.00 19.670          H  
ATOM   4081  N   LYS A 252     -11.209  34.435  72.992  1.00 12.440          N  
ATOM   4082  CA  LYS A 252     -11.549  35.436  73.988  1.00 13.110          C  
ATOM   4083  C   LYS A 252     -12.878  36.090  73.675  1.00 13.340          C  
ATOM   4084  O   LYS A 252     -13.686  36.278  74.586  1.00 13.990          O  
ATOM   4085  CB  LYS A 252     -10.449  36.491  74.096  1.00 18.090          C  
ATOM   4086  CG  LYS A 252      -9.163  35.987  74.758  1.00 18.090          C  
ATOM   4087  CD  LYS A 252      -8.084  37.063  74.779  1.00 18.090          C  
ATOM   4088  CE  LYS A 252      -6.793  36.546  75.412  1.00 18.090          C  
ATOM   4089  NZ  LYS A 252      -5.717  37.586  75.420  1.00 18.090          N  
ATOM   4090  H   LYS A 252     -10.347  34.542  72.446  1.00 14.930          H  
ATOM   4091  HA  LYS A 252     -11.642  34.939  74.952  1.00 15.730          H  
ATOM   4092 1HB  LYS A 252     -10.192  36.840  73.093  1.00 21.700          H  
ATOM   4093 2HB  LYS A 252     -10.819  37.347  74.660  1.00 21.700          H  
ATOM   4094 1HG  LYS A 252      -9.388  35.692  75.782  1.00 21.700          H  
ATOM   4095 2HG  LYS A 252      -8.797  35.115  74.229  1.00 21.700          H  
ATOM   4096 1HD  LYS A 252      -7.873  37.374  73.753  1.00 21.700          H  
ATOM   4097 2HD  LYS A 252      -8.437  37.928  75.339  1.00 21.700          H  
ATOM   4098 1HE  LYS A 252      -6.996  36.240  76.436  1.00 21.700          H  
ATOM   4099 2HE  LYS A 252      -6.442  35.681  74.846  1.00 21.700          H  
ATOM   4100 1HZ  LYS A 252      -4.882  37.205  75.844  1.00 21.700          H  
ATOM   4101 2HZ  LYS A 252      -5.512  37.869  74.472  1.00 21.700          H  
ATOM   4102 3HZ  LYS A 252      -6.026  38.389  75.951  1.00 21.700          H  
ATOM   4103  N   SER A 253     -13.128  36.396  72.396  1.00 12.920          N  
ATOM   4104  CA  SER A 253     -14.378  37.018  71.992  1.00 13.300          C  
ATOM   4105  C   SER A 253     -15.558  36.126  72.341  1.00 13.650          C  
ATOM   4106  O   SER A 253     -16.556  36.609  72.889  1.00 14.100          O  
ATOM   4107  CB  SER A 253     -14.365  37.311  70.509  1.00 18.470          C  
ATOM   4108  OG  SER A 253     -15.573  37.897  70.101  1.00 18.470          O  
ATOM   4109  H   SER A 253     -12.400  36.249  71.688  1.00 15.500          H  
ATOM   4110  HA  SER A 253     -14.483  37.959  72.533  1.00 15.960          H  
ATOM   4111 1HB  SER A 253     -13.533  37.980  70.284  1.00 22.160          H  
ATOM   4112 2HB  SER A 253     -14.195  36.388  69.956  1.00 22.160          H  
ATOM   4113  HG  SER A 253     -15.446  38.135  69.181  1.00 22.160          H  
ATOM   4114  N   LYS A 254     -15.445  34.825  72.025  1.00 13.590          N  
ATOM   4115  CA  LYS A 254     -16.493  33.858  72.322  1.00 13.980          C  
ATOM   4116  C   LYS A 254     -16.804  33.836  73.823  1.00 14.580          C  
ATOM   4117  O   LYS A 254     -17.971  33.890  74.226  1.00 15.130          O  
ATOM   4118  CB  LYS A 254     -16.067  32.463  71.847  1.00 19.420          C  
ATOM   4119  CG  LYS A 254     -17.097  31.371  72.056  1.00 19.420          C  
ATOM   4120  CD  LYS A 254     -16.601  30.015  71.563  1.00 19.420          C  
ATOM   4121  CE  LYS A 254     -17.589  28.898  71.916  1.00 19.420          C  
ATOM   4122  NZ  LYS A 254     -17.126  27.569  71.418  1.00 19.420          N  
ATOM   4123  H   LYS A 254     -14.601  34.509  71.529  1.00 16.310          H  
ATOM   4124  HA  LYS A 254     -17.397  34.153  71.791  1.00 16.780          H  
ATOM   4125 1HB  LYS A 254     -15.824  32.505  70.782  1.00 23.300          H  
ATOM   4126 2HB  LYS A 254     -15.158  32.169  72.371  1.00 23.300          H  
ATOM   4127 1HG  LYS A 254     -17.362  31.305  73.083  1.00 23.300          H  
ATOM   4128 2HG  LYS A 254     -17.973  31.640  71.490  1.00 23.300          H  
ATOM   4129 1HD  LYS A 254     -16.469  30.048  70.479  1.00 23.300          H  
ATOM   4130 2HD  LYS A 254     -15.637  29.796  72.022  1.00 23.300          H  
ATOM   4131 1HE  LYS A 254     -17.698  28.851  73.000  1.00 23.300          H  
ATOM   4132 2HE  LYS A 254     -18.558  29.118  71.481  1.00 23.300          H  
ATOM   4133 1HZ  LYS A 254     -17.800  26.859  71.674  1.00 23.300          H  
ATOM   4134 2HZ  LYS A 254     -17.033  27.597  70.412  1.00 23.300          H  
ATOM   4135 3HZ  LYS A 254     -16.231  27.343  71.830  1.00 23.300          H  
ATOM   4136  N   TRP A 255     -15.759  33.782  74.659  1.00 14.600          N  
ATOM   4137  CA  TRP A 255     -15.958  33.765  76.104  1.00 15.290          C  
ATOM   4138  C   TRP A 255     -16.582  35.048  76.634  1.00 15.680          C  
ATOM   4139  O   TRP A 255     -17.475  34.995  77.492  1.00 16.380          O  
ATOM   4140  CB  TRP A 255     -14.636  33.500  76.822  1.00 21.130          C  
ATOM   4141  CG  TRP A 255     -14.282  32.059  76.865  1.00 21.130          C  
ATOM   4142  CD1 TRP A 255     -13.300  31.411  76.179  1.00 21.130          C  
ATOM   4143  CD2 TRP A 255     -14.926  31.062  77.682  1.00 21.130          C  
ATOM   4144  NE1 TRP A 255     -13.305  30.077  76.502  1.00 21.130          N  
ATOM   4145  CE2 TRP A 255     -14.296  29.849  77.419  1.00 21.130          C  
ATOM   4146  CE3 TRP A 255     -15.976  31.104  78.607  1.00 21.130          C  
ATOM   4147  CZ2 TRP A 255     -14.686  28.677  78.037  1.00 21.130          C  
ATOM   4148  CZ3 TRP A 255     -16.366  29.932  79.225  1.00 21.130          C  
ATOM   4149  CH2 TRP A 255     -15.739  28.748  78.946  1.00 21.130          C  
ATOM   4150  H   TRP A 255     -14.810  33.715  74.272  1.00 17.520          H  
ATOM   4151  HA  TRP A 255     -16.630  32.949  76.334  1.00 18.350          H  
ATOM   4152 1HB  TRP A 255     -13.835  34.037  76.307  1.00 25.360          H  
ATOM   4153 2HB  TRP A 255     -14.686  33.879  77.840  1.00 25.360          H  
ATOM   4154  HD1 TRP A 255     -12.616  31.877  75.477  1.00 25.360          H  
ATOM   4155  HE1 TRP A 255     -12.681  29.377  76.130  1.00 25.360          H  
ATOM   4156  HE3 TRP A 255     -16.482  32.046  78.829  1.00 25.360          H  
ATOM   4157  HZ2 TRP A 255     -14.197  27.725  77.833  1.00 25.360          H  
ATOM   4158  HZ3 TRP A 255     -17.188  29.972  79.938  1.00 25.360          H  
ATOM   4159  HH2 TRP A 255     -16.071  27.842  79.450  1.00 25.360          H  
ATOM   4160  N   GLN A 256     -16.143  36.199  76.116  1.00 15.340          N  
ATOM   4161  CA  GLN A 256     -16.682  37.478  76.545  1.00 15.770          C  
ATOM   4162  C   GLN A 256     -18.156  37.580  76.190  1.00 16.000          C  
ATOM   4163  O   GLN A 256     -18.955  38.052  77.006  1.00 16.540          O  
ATOM   4164  CB  GLN A 256     -15.902  38.612  75.888  1.00 21.910          C  
ATOM   4165  CG  GLN A 256     -14.479  38.774  76.405  1.00 21.910          C  
ATOM   4166  CD  GLN A 256     -13.680  39.729  75.552  1.00 21.910          C  
ATOM   4167  OE1 GLN A 256     -14.113  40.083  74.450  1.00 21.910          O  
ATOM   4168  NE2 GLN A 256     -12.520  40.149  76.042  1.00 21.910          N  
ATOM   4169  H   GLN A 256     -15.379  36.184  75.432  1.00 18.410          H  
ATOM   4170  HA  GLN A 256     -16.581  37.553  77.626  1.00 18.920          H  
ATOM   4171 1HB  GLN A 256     -15.844  38.421  74.816  1.00 26.290          H  
ATOM   4172 2HB  GLN A 256     -16.430  39.552  76.028  1.00 26.290          H  
ATOM   4173 1HG  GLN A 256     -14.528  39.184  77.411  1.00 26.290          H  
ATOM   4174 2HG  GLN A 256     -13.981  37.815  76.430  1.00 26.290          H  
ATOM   4175 1HE2 GLN A 256     -11.953  40.782  75.513  1.00 26.290          H  
ATOM   4176 2HE2 GLN A 256     -12.209  39.836  76.940  1.00 26.290          H  
ATOM   4177  N   PHE A 257     -18.523  37.099  74.991  1.00 15.710          N  
ATOM   4178  CA  PHE A 257     -19.905  37.096  74.536  1.00 16.040          C  
ATOM   4179  C   PHE A 257     -20.748  36.320  75.530  1.00 16.640          C  
ATOM   4180  O   PHE A 257     -21.802  36.783  75.968  1.00 17.130          O  
ATOM   4181  CB  PHE A 257     -20.031  36.414  73.167  1.00 22.320          C  
ATOM   4182  CG  PHE A 257     -21.433  36.371  72.578  1.00 22.320          C  
ATOM   4183  CD1 PHE A 257     -21.792  37.244  71.565  1.00 22.320          C  
ATOM   4184  CD2 PHE A 257     -22.398  35.483  73.043  1.00 22.320          C  
ATOM   4185  CE1 PHE A 257     -23.056  37.204  71.024  1.00 22.320          C  
ATOM   4186  CE2 PHE A 257     -23.637  35.458  72.517  1.00 22.320          C  
ATOM   4187  CZ  PHE A 257     -23.976  36.308  71.500  1.00 22.320          C  
ATOM   4188  H   PHE A 257     -17.797  36.766  74.346  1.00 18.850          H  
ATOM   4189  HA  PHE A 257     -20.267  38.121  74.480  1.00 19.250          H  
ATOM   4190 1HB  PHE A 257     -19.374  36.919  72.460  1.00 26.790          H  
ATOM   4191 2HB  PHE A 257     -19.674  35.393  73.240  1.00 26.790          H  
ATOM   4192  HD1 PHE A 257     -21.056  37.956  71.184  1.00 26.790          H  
ATOM   4193  HD2 PHE A 257     -22.162  34.789  73.842  1.00 26.790          H  
ATOM   4194  HE1 PHE A 257     -23.324  37.884  70.214  1.00 26.790          H  
ATOM   4195  HE2 PHE A 257     -24.353  34.754  72.900  1.00 26.790          H  
ATOM   4196  HZ  PHE A 257     -24.977  36.270  71.073  1.00 26.790          H  
ATOM   4197  N   MET A 258     -20.309  35.095  75.850  1.00 16.740          N  
ATOM   4198  CA  MET A 258     -21.084  34.240  76.734  1.00 17.430          C  
ATOM   4199  C   MET A 258     -21.254  34.845  78.117  1.00 18.030          C  
ATOM   4200  O   MET A 258     -22.326  34.742  78.710  1.00 18.750          O  
ATOM   4201  CB  MET A 258     -20.428  32.871  76.838  1.00 24.130          C  
ATOM   4202  CG  MET A 258     -20.520  32.046  75.562  1.00 24.130          C  
ATOM   4203  SD  MET A 258     -19.975  30.337  75.756  1.00 24.130          S  
ATOM   4204  CE  MET A 258     -18.224  30.542  76.000  1.00 24.130          C  
ATOM   4205  H   MET A 258     -19.432  34.749  75.443  1.00 20.090          H  
ATOM   4206  HA  MET A 258     -22.076  34.126  76.307  1.00 20.920          H  
ATOM   4207 1HB  MET A 258     -19.375  33.019  77.068  1.00 28.950          H  
ATOM   4208 2HB  MET A 258     -20.868  32.312  77.657  1.00 28.950          H  
ATOM   4209 1HG  MET A 258     -21.543  32.042  75.208  1.00 28.950          H  
ATOM   4210 2HG  MET A 258     -19.912  32.511  74.798  1.00 28.950          H  
ATOM   4211 1HE  MET A 258     -17.752  29.568  76.125  1.00 28.950          H  
ATOM   4212 2HE  MET A 258     -17.789  31.049  75.166  1.00 28.950          H  
ATOM   4213 3HE  MET A 258     -18.068  31.127  76.883  1.00 28.950          H  
ATOM   4214  N   GLY A 259     -20.199  35.462  78.644  1.00 17.850          N  
ATOM   4215  CA  GLY A 259     -20.270  36.106  79.944  1.00 18.540          C  
ATOM   4216  C   GLY A 259     -21.252  37.283  79.956  1.00 19.130          C  
ATOM   4217  O   GLY A 259     -22.126  37.378  80.822  1.00 19.620          O  
ATOM   4218  H   GLY A 259     -19.308  35.462  78.136  1.00 21.420          H  
ATOM   4219 1HA  GLY A 259     -20.564  35.372  80.693  1.00 22.250          H  
ATOM   4220 2HA  GLY A 259     -19.277  36.461  80.214  1.00 22.250          H  
ATOM   4221  N   ALA A 260     -21.035  38.216  79.025  1.00 19.190          N  
ATOM   4222  CA  ALA A 260     -21.803  39.446  78.852  1.00 19.810          C  
ATOM   4223  C   ALA A 260     -23.279  39.286  78.460  1.00 19.740          C  
ATOM   4224  O   ALA A 260     -24.114  40.106  78.852  1.00 20.110          O  
ATOM   4225  CB  ALA A 260     -21.123  40.289  77.787  1.00 27.490          C  
ATOM   4226  H   ALA A 260     -20.271  38.054  78.361  1.00 23.030          H  
ATOM   4227  HA  ALA A 260     -21.777  39.977  79.800  1.00 23.770          H  
ATOM   4228 1HB  ALA A 260     -21.645  41.237  77.681  1.00 32.980          H  
ATOM   4229 2HB  ALA A 260     -20.088  40.469  78.076  1.00 32.980          H  
ATOM   4230 3HB  ALA A 260     -21.144  39.751  76.837  1.00 32.980          H  
ATOM   4231  N   ARG A 261     -23.605  38.285  77.648  1.00 19.360          N  
ATOM   4232  CA  ARG A 261     -24.957  38.159  77.120  1.00 19.280          C  
ATOM   4233  C   ARG A 261     -25.887  37.153  77.820  1.00 19.070          C  
ATOM   4234  O   ARG A 261     -25.465  36.222  78.498  1.00 18.820          O  
ATOM   4235  CB  ARG A 261     -24.863  37.802  75.650  1.00 27.020          C  
ATOM   4236  CG  ARG A 261     -24.038  38.759  74.765  1.00 27.020          C  
ATOM   4237  CD  ARG A 261     -24.690  40.074  74.557  1.00 27.020          C  
ATOM   4238  NE  ARG A 261     -25.974  39.921  73.864  1.00 27.020          N  
ATOM   4239  CZ  ARG A 261     -26.143  39.828  72.519  1.00 27.020          C  
ATOM   4240  NH1 ARG A 261     -25.111  39.890  71.700  1.00 27.020          N  
ATOM   4241  NH2 ARG A 261     -27.366  39.670  72.031  1.00 27.020          N  
ATOM   4242  H   ARG A 261     -22.889  37.627  77.329  1.00 23.230          H  
ATOM   4243  HA  ARG A 261     -25.429  39.133  77.207  1.00 23.140          H  
ATOM   4244 1HB  ARG A 261     -24.468  36.795  75.529  1.00 32.430          H  
ATOM   4245 2HB  ARG A 261     -25.850  37.822  75.258  1.00 32.430          H  
ATOM   4246 1HG  ARG A 261     -23.072  38.934  75.232  1.00 32.430          H  
ATOM   4247 2HG  ARG A 261     -23.878  38.297  73.807  1.00 32.430          H  
ATOM   4248 1HD  ARG A 261     -24.870  40.559  75.518  1.00 32.430          H  
ATOM   4249 2HD  ARG A 261     -24.040  40.705  73.963  1.00 32.430          H  
ATOM   4250  HE  ARG A 261     -26.802  39.873  74.439  1.00 32.430          H  
ATOM   4251 1HH1 ARG A 261     -24.180  40.012  72.067  1.00 32.430          H  
ATOM   4252 2HH1 ARG A 261     -25.250  39.824  70.703  1.00 32.430          H  
ATOM   4253 1HH2 ARG A 261     -28.162  39.622  72.653  1.00 32.430          H  
ATOM   4254 2HH2 ARG A 261     -27.514  39.597  71.034  1.00 32.430          H  
ATOM   4255  N   ASP A 262     -27.192  37.350  77.598  1.00 19.300          N  
ATOM   4256  CA  ASP A 262     -28.272  36.484  78.085  1.00 19.360          C  
ATOM   4257  C   ASP A 262     -28.148  35.061  77.558  1.00 19.190          C  
ATOM   4258  O   ASP A 262     -27.614  34.834  76.470  1.00 19.080          O  
ATOM   4259  CB  ASP A 262     -29.647  37.028  77.664  1.00 27.080          C  
ATOM   4260  CG  ASP A 262     -30.828  36.328  78.378  1.00 27.080          C  
ATOM   4261  OD1 ASP A 262     -31.183  36.764  79.446  1.00 27.080          O  
ATOM   4262  OD2 ASP A 262     -31.319  35.326  77.871  1.00 27.080          O  
ATOM   4263  H   ASP A 262     -27.459  38.160  77.064  1.00 23.160          H  
ATOM   4264  HA  ASP A 262     -28.224  36.453  79.175  1.00 23.230          H  
ATOM   4265 1HB  ASP A 262     -29.695  38.094  77.886  1.00 32.500          H  
ATOM   4266 2HB  ASP A 262     -29.768  36.915  76.590  1.00 32.500          H  
ATOM   4267  N   ALA A 263     -28.721  34.103  78.282  1.00 19.290          N  
ATOM   4268  CA  ALA A 263     -28.696  32.714  77.844  1.00 19.300          C  
ATOM   4269  C   ALA A 263     -29.295  32.551  76.444  1.00 19.290          C  
ATOM   4270  O   ALA A 263     -28.868  31.669  75.687  1.00 19.120          O  
ATOM   4271  CB  ALA A 263     -29.458  31.848  78.822  1.00 27.020          C  
ATOM   4272  H   ALA A 263     -29.168  34.335  79.162  1.00 23.150          H  
ATOM   4273  HA  ALA A 263     -27.662  32.391  77.809  1.00 23.160          H  
ATOM   4274 1HB  ALA A 263     -29.412  30.811  78.499  1.00 32.420          H  
ATOM   4275 2HB  ALA A 263     -29.018  31.942  79.811  1.00 32.420          H  
ATOM   4276 3HB  ALA A 263     -30.500  32.174  78.853  1.00 32.420          H  
ATOM   4277  N   GLY A 264     -30.307  33.354  76.098  1.00 19.550          N  
ATOM   4278  CA  GLY A 264     -30.884  33.240  74.773  1.00 19.660          C  
ATOM   4279  C   GLY A 264     -29.834  33.545  73.704  1.00 18.980          C  
ATOM   4280  O   GLY A 264     -29.822  32.907  72.645  1.00 18.890          O  
ATOM   4281  H   GLY A 264     -30.681  34.058  76.755  1.00 23.460          H  
ATOM   4282 1HA  GLY A 264     -31.281  32.235  74.634  1.00 23.590          H  
ATOM   4283 2HA  GLY A 264     -31.717  33.936  74.682  1.00 23.590          H  
ATOM   4284  N   ALA A 265     -28.966  34.532  73.981  1.00 18.560          N  
ATOM   4285  CA  ALA A 265     -27.911  34.950  73.072  1.00 17.980          C  
ATOM   4286  C   ALA A 265     -26.896  33.841  72.930  1.00 17.410          C  
ATOM   4287  O   ALA A 265     -26.313  33.652  71.861  1.00 17.100          O  
ATOM   4288  CB  ALA A 265     -27.253  36.208  73.569  1.00 25.400          C  
ATOM   4289  H   ALA A 265     -28.991  34.977  74.894  1.00 22.270          H  
ATOM   4290  HA  ALA A 265     -28.355  35.142  72.094  1.00 21.580          H  
ATOM   4291 1HB  ALA A 265     -26.486  36.524  72.882  1.00 30.480          H  
ATOM   4292 2HB  ALA A 265     -27.996  36.990  73.662  1.00 30.480          H  
ATOM   4293 3HB  ALA A 265     -26.820  35.993  74.528  1.00 30.480          H  
ATOM   4294  N   LYS A 266     -26.637  33.136  74.038  1.00 17.240          N  
ATOM   4295  CA  LYS A 266     -25.691  32.026  74.018  1.00 16.930          C  
ATOM   4296  C   LYS A 266     -26.193  30.964  73.045  1.00 16.850          C  
ATOM   4297  O   LYS A 266     -25.405  30.342  72.325  1.00 16.410          O  
ATOM   4298  CB  LYS A 266     -25.481  31.427  75.409  1.00 23.830          C  
ATOM   4299  CG  LYS A 266     -24.682  32.323  76.360  1.00 23.830          C  
ATOM   4300  CD  LYS A 266     -24.590  31.756  77.803  1.00 23.830          C  
ATOM   4301  CE  LYS A 266     -23.701  30.501  77.908  1.00 23.830          C  
ATOM   4302  NZ  LYS A 266     -23.571  30.024  79.328  1.00 23.830          N  
ATOM   4303  H   LYS A 266     -27.109  33.421  74.905  1.00 20.690          H  
ATOM   4304  HA  LYS A 266     -24.730  32.387  73.654  1.00 20.320          H  
ATOM   4305 1HB  LYS A 266     -26.439  31.208  75.863  1.00 28.590          H  
ATOM   4306 2HB  LYS A 266     -24.953  30.487  75.299  1.00 28.590          H  
ATOM   4307 1HG  LYS A 266     -23.690  32.451  75.965  1.00 28.590          H  
ATOM   4308 2HG  LYS A 266     -25.158  33.309  76.405  1.00 28.590          H  
ATOM   4309 1HD  LYS A 266     -24.171  32.535  78.450  1.00 28.590          H  
ATOM   4310 2HD  LYS A 266     -25.578  31.510  78.169  1.00 28.590          H  
ATOM   4311 1HE  LYS A 266     -24.130  29.700  77.315  1.00 28.590          H  
ATOM   4312 2HE  LYS A 266     -22.713  30.734  77.523  1.00 28.590          H  
ATOM   4313 1HZ  LYS A 266     -22.979  29.204  79.356  1.00 28.590          H  
ATOM   4314 2HZ  LYS A 266     -23.159  30.753  79.894  1.00 28.590          H  
ATOM   4315 3HZ  LYS A 266     -24.482  29.790  79.696  1.00 28.590          H  
ATOM   4316  N   ASP A 267     -27.515  30.762  72.998  1.00 17.360          N  
ATOM   4317  CA  ASP A 267     -28.048  29.778  72.069  1.00 17.450          C  
ATOM   4318  C   ASP A 267     -27.829  30.289  70.644  1.00 17.180          C  
ATOM   4319  O   ASP A 267     -27.416  29.521  69.773  1.00 16.970          O  
ATOM   4320  CB  ASP A 267     -29.537  29.510  72.303  1.00 24.390          C  
ATOM   4321  CG  ASP A 267     -30.030  28.164  71.660  1.00 24.390          C  
ATOM   4322  OD1 ASP A 267     -29.754  27.118  72.247  1.00 24.390          O  
ATOM   4323  OD2 ASP A 267     -30.618  28.182  70.591  1.00 24.390          O  
ATOM   4324  H   ASP A 267     -28.123  31.265  73.656  1.00 20.830          H  
ATOM   4325  HA  ASP A 267     -27.499  28.851  72.182  1.00 20.940          H  
ATOM   4326 1HB  ASP A 267     -29.735  29.494  73.376  1.00 29.270          H  
ATOM   4327 2HB  ASP A 267     -30.116  30.337  71.884  1.00 29.270          H  
ATOM   4328  N   GLU A 268     -28.049  31.595  70.406  1.00 17.260          N  
ATOM   4329  CA  GLU A 268     -27.835  32.146  69.066  1.00 17.090          C  
ATOM   4330  C   GLU A 268     -26.373  31.969  68.641  1.00 16.470          C  
ATOM   4331  O   GLU A 268     -26.098  31.671  67.474  1.00 16.440          O  
ATOM   4332  CB  GLU A 268     -28.180  33.640  69.003  1.00 23.990          C  
ATOM   4333  CG  GLU A 268     -29.658  33.993  69.127  1.00 23.990          C  
ATOM   4334  CD  GLU A 268     -29.882  35.494  69.111  1.00 23.990          C  
ATOM   4335  OE1 GLU A 268     -28.907  36.214  69.149  1.00 23.990          O  
ATOM   4336  OE2 GLU A 268     -31.012  35.915  69.055  1.00 23.990          O  
ATOM   4337  H   GLU A 268     -28.436  32.181  71.156  1.00 20.710          H  
ATOM   4338  HA  GLU A 268     -28.472  31.608  68.365  1.00 20.510          H  
ATOM   4339 1HB  GLU A 268     -27.654  34.162  69.792  1.00 28.790          H  
ATOM   4340 2HB  GLU A 268     -27.825  34.047  68.057  1.00 28.790          H  
ATOM   4341 1HG  GLU A 268     -30.206  33.537  68.303  1.00 28.790          H  
ATOM   4342 2HG  GLU A 268     -30.040  33.579  70.059  1.00 28.790          H  
ATOM   4343  N   LEU A 269     -25.443  32.136  69.593  1.00 16.030          N  
ATOM   4344  CA  LEU A 269     -24.013  31.983  69.339  1.00 15.550          C  
ATOM   4345  C   LEU A 269     -23.752  30.568  68.831  1.00 15.200          C  
ATOM   4346  O   LEU A 269     -23.095  30.372  67.798  1.00 15.040          O  
ATOM   4347  CB  LEU A 269     -23.229  32.196  70.651  1.00 21.960          C  
ATOM   4348  CG  LEU A 269     -21.696  32.079  70.635  1.00 21.960          C  
ATOM   4349  CD1 LEU A 269     -21.096  33.208  69.790  1.00 21.960          C  
ATOM   4350  CD2 LEU A 269     -21.173  32.104  72.081  1.00 21.960          C  
ATOM   4351  H   LEU A 269     -25.762  32.449  70.515  1.00 19.240          H  
ATOM   4352  HA  LEU A 269     -23.713  32.703  68.583  1.00 18.660          H  
ATOM   4353 1HB  LEU A 269     -23.486  33.165  71.028  1.00 26.350          H  
ATOM   4354 2HB  LEU A 269     -23.569  31.473  71.362  1.00 26.350          H  
ATOM   4355  HG  LEU A 269     -21.416  31.139  70.182  1.00 26.350          H  
ATOM   4356 1HD1 LEU A 269     -20.013  33.118  69.779  1.00 26.350          H  
ATOM   4357 2HD1 LEU A 269     -21.465  33.150  68.770  1.00 26.350          H  
ATOM   4358 3HD1 LEU A 269     -21.371  34.171  70.222  1.00 26.350          H  
ATOM   4359 1HD2 LEU A 269     -20.099  32.008  72.091  1.00 26.350          H  
ATOM   4360 2HD2 LEU A 269     -21.442  33.021  72.548  1.00 26.350          H  
ATOM   4361 3HD2 LEU A 269     -21.611  31.275  72.639  1.00 26.350          H  
ATOM   4362  N   ARG A 270     -24.303  29.581  69.556  1.00 15.200          N  
ATOM   4363  CA  ARG A 270     -24.162  28.182  69.189  1.00 15.030          C  
ATOM   4364  C   ARG A 270     -24.772  27.887  67.821  1.00 15.270          C  
ATOM   4365  O   ARG A 270     -24.181  27.135  67.039  1.00 15.050          O  
ATOM   4366  CB  ARG A 270     -24.805  27.273  70.230  1.00 21.110          C  
ATOM   4367  CG  ARG A 270     -24.063  27.158  71.567  1.00 21.110          C  
ATOM   4368  CD  ARG A 270     -24.604  26.025  72.391  1.00 21.110          C  
ATOM   4369  NE  ARG A 270     -25.993  26.266  72.839  1.00 21.110          N  
ATOM   4370  CZ  ARG A 270     -26.358  26.882  73.995  1.00 21.110          C  
ATOM   4371  NH1 ARG A 270     -25.452  27.318  74.849  1.00 21.110          N  
ATOM   4372  NH2 ARG A 270     -27.644  27.049  74.275  1.00 21.110          N  
ATOM   4373  H   ARG A 270     -24.809  29.831  70.414  1.00 18.240          H  
ATOM   4374  HA  ARG A 270     -23.099  27.951  69.148  1.00 18.040          H  
ATOM   4375 1HB  ARG A 270     -25.805  27.639  70.451  1.00 25.330          H  
ATOM   4376 2HB  ARG A 270     -24.911  26.272  69.818  1.00 25.330          H  
ATOM   4377 1HG  ARG A 270     -23.005  26.985  71.384  1.00 25.330          H  
ATOM   4378 2HG  ARG A 270     -24.187  28.084  72.127  1.00 25.330          H  
ATOM   4379 1HD  ARG A 270     -24.599  25.117  71.789  1.00 25.330          H  
ATOM   4380 2HD  ARG A 270     -23.975  25.872  73.263  1.00 25.330          H  
ATOM   4381  HE  ARG A 270     -26.742  25.951  72.226  1.00 25.330          H  
ATOM   4382 1HH1 ARG A 270     -24.470  27.203  74.657  1.00 25.330          H  
ATOM   4383 2HH1 ARG A 270     -25.752  27.767  75.701  1.00 25.330          H  
ATOM   4384 1HH2 ARG A 270     -28.375  26.745  73.604  1.00 25.330          H  
ATOM   4385 2HH2 ARG A 270     -27.924  27.505  75.128  1.00 25.330          H  
ATOM   4386  N   GLN A 271     -25.937  28.485  67.516  1.00 15.790          N  
ATOM   4387  CA  GLN A 271     -26.586  28.256  66.228  1.00 16.160          C  
ATOM   4388  C   GLN A 271     -25.690  28.733  65.095  1.00 15.950          C  
ATOM   4389  O   GLN A 271     -25.518  28.027  64.097  1.00 15.990          O  
ATOM   4390  CB  GLN A 271     -27.919  29.012  66.138  1.00 22.480          C  
ATOM   4391  CG  GLN A 271     -29.050  28.494  67.027  1.00 22.480          C  
ATOM   4392  CD  GLN A 271     -30.259  29.427  66.973  1.00 22.480          C  
ATOM   4393  OE1 GLN A 271     -30.516  30.028  65.920  1.00 22.480          O  
ATOM   4394  NE2 GLN A 271     -30.988  29.569  68.081  1.00 22.480          N  
ATOM   4395  H   GLN A 271     -26.397  29.057  68.232  1.00 18.950          H  
ATOM   4396  HA  GLN A 271     -26.762  27.189  66.107  1.00 19.390          H  
ATOM   4397 1HB  GLN A 271     -27.755  30.053  66.399  1.00 26.970          H  
ATOM   4398 2HB  GLN A 271     -28.270  28.993  65.109  1.00 26.970          H  
ATOM   4399 1HG  GLN A 271     -29.359  27.516  66.667  1.00 26.970          H  
ATOM   4400 2HG  GLN A 271     -28.717  28.419  68.054  1.00 26.970          H  
ATOM   4401 1HE2 GLN A 271     -31.781  30.172  68.084  1.00 26.970          H  
ATOM   4402 2HE2 GLN A 271     -30.754  29.055  68.951  1.00 26.970          H  
ATOM   4403  N   VAL A 272     -25.061  29.898  65.265  1.00 15.790          N  
ATOM   4404  CA  VAL A 272     -24.191  30.413  64.221  1.00 15.710          C  
ATOM   4405  C   VAL A 272     -23.022  29.490  63.984  1.00 15.080          C  
ATOM   4406  O   VAL A 272     -22.686  29.209  62.832  1.00 15.080          O  
ATOM   4407  CB  VAL A 272     -23.662  31.821  64.562  1.00 22.030          C  
ATOM   4408  CG1 VAL A 272     -22.566  32.253  63.542  1.00 22.030          C  
ATOM   4409  CG2 VAL A 272     -24.822  32.805  64.528  1.00 22.030          C  
ATOM   4410  H   VAL A 272     -25.264  30.453  66.106  1.00 18.950          H  
ATOM   4411  HA  VAL A 272     -24.771  30.480  63.301  1.00 18.850          H  
ATOM   4412  HB  VAL A 272     -23.217  31.808  65.563  1.00 26.430          H  
ATOM   4413 1HG1 VAL A 272     -22.211  33.249  63.801  1.00 26.430          H  
ATOM   4414 2HG1 VAL A 272     -21.720  31.565  63.563  1.00 26.430          H  
ATOM   4415 3HG1 VAL A 272     -22.990  32.268  62.537  1.00 26.430          H  
ATOM   4416 1HG2 VAL A 272     -24.465  33.801  64.779  1.00 26.430          H  
ATOM   4417 2HG2 VAL A 272     -25.259  32.815  63.532  1.00 26.430          H  
ATOM   4418 3HG2 VAL A 272     -25.576  32.505  65.244  1.00 26.430          H  
ATOM   4419  N   TYR A 273     -22.383  29.037  65.060  1.00 14.650          N  
ATOM   4420  CA  TYR A 273     -21.243  28.151  64.924  1.00 14.160          C  
ATOM   4421  C   TYR A 273     -21.628  26.810  64.306  1.00 14.150          C  
ATOM   4422  O   TYR A 273     -20.876  26.266  63.500  1.00 13.950          O  
ATOM   4423  CB  TYR A 273     -20.589  27.939  66.290  1.00 20.020          C  
ATOM   4424  CG  TYR A 273     -19.836  29.157  66.865  1.00 20.020          C  
ATOM   4425  CD1 TYR A 273     -19.804  29.340  68.235  1.00 20.020          C  
ATOM   4426  CD2 TYR A 273     -19.173  30.076  66.044  1.00 20.020          C  
ATOM   4427  CE1 TYR A 273     -19.126  30.404  68.767  1.00 20.020          C  
ATOM   4428  CE2 TYR A 273     -18.495  31.132  66.593  1.00 20.020          C  
ATOM   4429  CZ  TYR A 273     -18.469  31.297  67.949  1.00 20.020          C  
ATOM   4430  OH  TYR A 273     -17.780  32.350  68.506  1.00 20.020          O  
ATOM   4431  H   TYR A 273     -22.693  29.337  65.992  1.00 17.580          H  
ATOM   4432  HA  TYR A 273     -20.539  28.601  64.235  1.00 16.990          H  
ATOM   4433 1HB  TYR A 273     -21.364  27.660  67.006  1.00 24.020          H  
ATOM   4434 2HB  TYR A 273     -19.891  27.107  66.230  1.00 24.020          H  
ATOM   4435  HD1 TYR A 273     -20.317  28.640  68.894  1.00 24.020          H  
ATOM   4436  HD2 TYR A 273     -19.171  29.974  64.976  1.00 24.020          H  
ATOM   4437  HE1 TYR A 273     -19.105  30.543  69.833  1.00 24.020          H  
ATOM   4438  HE2 TYR A 273     -17.972  31.839  65.945  1.00 24.020          H  
ATOM   4439  HH  TYR A 273     -17.327  32.843  67.813  1.00 24.020          H  
ATOM   4440  N   GLY A 274     -22.784  26.265  64.695  1.00 14.460          N  
ATOM   4441  CA  GLY A 274     -23.268  24.996  64.165  1.00 14.600          C  
ATOM   4442  C   GLY A 274     -23.559  25.038  62.659  1.00 14.570          C  
ATOM   4443  O   GLY A 274     -23.285  24.071  61.944  1.00 14.450          O  
ATOM   4444  H   GLY A 274     -23.342  26.732  65.413  1.00 17.350          H  
ATOM   4445 1HA  GLY A 274     -22.536  24.219  64.376  1.00 17.520          H  
ATOM   4446 2HA  GLY A 274     -24.179  24.725  64.698  1.00 17.520          H  
ATOM   4447  N   VAL A 275     -24.118  26.157  62.188  1.00 14.820          N  
ATOM   4448  CA  VAL A 275     -24.469  26.337  60.782  1.00 14.960          C  
ATOM   4449  C   VAL A 275     -23.300  26.776  59.892  1.00 14.680          C  
ATOM   4450  O   VAL A 275     -23.143  26.264  58.782  1.00 14.620          O  
ATOM   4451  CB  VAL A 275     -25.635  27.343  60.650  1.00 20.890          C  
ATOM   4452  CG1 VAL A 275     -25.934  27.652  59.163  1.00 20.890          C  
ATOM   4453  CG2 VAL A 275     -26.874  26.753  61.321  1.00 20.890          C  
ATOM   4454  H   VAL A 275     -24.366  26.887  62.864  1.00 17.780          H  
ATOM   4455  HA  VAL A 275     -24.823  25.377  60.411  1.00 17.950          H  
ATOM   4456  HB  VAL A 275     -25.360  28.279  61.146  1.00 25.070          H  
ATOM   4457 1HG1 VAL A 275     -26.759  28.360  59.102  1.00 25.070          H  
ATOM   4458 2HG1 VAL A 275     -25.063  28.087  58.677  1.00 25.070          H  
ATOM   4459 3HG1 VAL A 275     -26.208  26.731  58.648  1.00 25.070          H  
ATOM   4460 1HG2 VAL A 275     -27.700  27.459  61.249  1.00 25.070          H  
ATOM   4461 2HG2 VAL A 275     -27.146  25.823  60.826  1.00 25.070          H  
ATOM   4462 3HG2 VAL A 275     -26.663  26.554  62.370  1.00 25.070          H  
ATOM   4463  N   SER A 276     -22.544  27.779  60.334  1.00 14.650          N  
ATOM   4464  CA  SER A 276     -21.440  28.363  59.578  1.00 14.550          C  
ATOM   4465  C   SER A 276     -20.317  27.408  59.213  1.00 13.970          C  
ATOM   4466  O   SER A 276     -19.922  26.541  59.995  1.00 13.560          O  
ATOM   4467  CB  SER A 276     -20.796  29.480  60.357  1.00 20.410          C  
ATOM   4468  OG  SER A 276     -19.665  29.950  59.662  1.00 20.410          O  
ATOM   4469  H   SER A 276     -22.729  28.173  61.257  1.00 17.580          H  
ATOM   4470  HA  SER A 276     -21.847  28.769  58.651  1.00 17.460          H  
ATOM   4471 1HB  SER A 276     -21.505  30.289  60.518  1.00 24.490          H  
ATOM   4472 2HB  SER A 276     -20.492  29.105  61.339  1.00 24.490          H  
ATOM   4473  HG  SER A 276     -19.136  30.445  60.322  1.00 24.490          H  
ATOM   4474  N   GLU A 277     -19.746  27.610  58.020  1.00 14.070          N  
ATOM   4475  CA  GLU A 277     -18.589  26.844  57.563  1.00 13.750          C  
ATOM   4476  C   GLU A 277     -17.315  27.200  58.354  1.00 13.000          C  
ATOM   4477  O   GLU A 277     -16.307  26.484  58.285  1.00 12.860          O  
ATOM   4478  CB  GLU A 277     -18.369  27.046  56.050  1.00 19.380          C  
ATOM   4479  CG  GLU A 277     -17.975  28.475  55.593  1.00 19.380          C  
ATOM   4480  CD  GLU A 277     -19.144  29.388  55.341  1.00 19.380          C  
ATOM   4481  OE1 GLU A 277     -20.201  29.129  55.874  1.00 19.380          O  
ATOM   4482  OE2 GLU A 277     -18.984  30.341  54.618  1.00 19.380          O  
ATOM   4483  H   GLU A 277     -20.133  28.328  57.400  1.00 16.880          H  
ATOM   4484  HA  GLU A 277     -18.799  25.787  57.731  1.00 16.500          H  
ATOM   4485 1HB  GLU A 277     -17.583  26.372  55.711  1.00 23.250          H  
ATOM   4486 2HB  GLU A 277     -19.280  26.772  55.517  1.00 23.250          H  
ATOM   4487 1HG  GLU A 277     -17.368  28.935  56.343  1.00 23.250          H  
ATOM   4488 2HG  GLU A 277     -17.378  28.398  54.687  1.00 23.250          H  
ATOM   4489  N   ARG A 278     -17.367  28.321  59.085  1.00 12.690          N  
ATOM   4490  CA  ARG A 278     -16.269  28.817  59.913  1.00 12.180          C  
ATOM   4491  C   ARG A 278     -16.776  29.380  61.251  1.00 11.600          C  
ATOM   4492  O   ARG A 278     -17.779  30.101  61.315  1.00 11.200          O  
ATOM   4493  CB  ARG A 278     -15.469  29.914  59.202  1.00 17.260          C  
ATOM   4494  CG  ARG A 278     -14.710  29.518  57.928  1.00 17.260          C  
ATOM   4495  CD  ARG A 278     -13.555  28.630  58.190  1.00 17.260          C  
ATOM   4496  NE  ARG A 278     -12.808  28.378  56.976  1.00 17.260          N  
ATOM   4497  CZ  ARG A 278     -13.107  27.437  56.050  1.00 17.260          C  
ATOM   4498  NH1 ARG A 278     -14.161  26.643  56.182  1.00 17.260          N  
ATOM   4499  NH2 ARG A 278     -12.326  27.313  54.984  1.00 17.260          N  
ATOM   4500  H   ARG A 278     -18.248  28.831  59.073  1.00 15.230          H  
ATOM   4501  HA  ARG A 278     -15.605  27.985  60.135  1.00 14.620          H  
ATOM   4502 1HB  ARG A 278     -16.141  30.728  58.936  1.00 20.710          H  
ATOM   4503 2HB  ARG A 278     -14.734  30.323  59.893  1.00 20.710          H  
ATOM   4504 1HG  ARG A 278     -15.365  29.013  57.249  1.00 20.710          H  
ATOM   4505 2HG  ARG A 278     -14.329  30.419  57.449  1.00 20.710          H  
ATOM   4506 1HD  ARG A 278     -12.885  29.111  58.910  1.00 20.710          H  
ATOM   4507 2HD  ARG A 278     -13.888  27.678  58.591  1.00 20.710          H  
ATOM   4508  HE  ARG A 278     -11.991  28.948  56.814  1.00 20.710          H  
ATOM   4509 1HH1 ARG A 278     -14.801  26.706  56.997  1.00 20.710          H  
ATOM   4510 2HH1 ARG A 278     -14.358  25.953  55.475  1.00 20.710          H  
ATOM   4511 1HH2 ARG A 278     -11.521  27.914  54.873  1.00 20.710          H  
ATOM   4512 2HH2 ARG A 278     -12.533  26.617  54.282  1.00 20.710          H  
ATOM   4513  N   THR A 279     -16.014  29.125  62.315  1.00 11.700          N  
ATOM   4514  CA  THR A 279     -16.317  29.622  63.659  1.00 11.280          C  
ATOM   4515  C   THR A 279     -15.453  30.830  63.988  1.00 10.800          C  
ATOM   4516  O   THR A 279     -15.292  31.221  65.145  1.00 11.050          O  
ATOM   4517  CB  THR A 279     -16.112  28.529  64.714  1.00 15.960          C  
ATOM   4518  OG1 THR A 279     -14.750  28.086  64.673  1.00 15.960          O  
ATOM   4519  CG2 THR A 279     -17.046  27.362  64.415  1.00 15.960          C  
ATOM   4520  H   THR A 279     -15.202  28.527  62.217  1.00 14.040          H  
ATOM   4521  HA  THR A 279     -17.356  29.937  63.681  1.00 13.540          H  
ATOM   4522  HB  THR A 279     -16.332  28.926  65.705  1.00 19.150          H  
ATOM   4523  HG1 THR A 279     -14.186  28.767  65.074  1.00 19.150          H  
ATOM   4524 1HG2 THR A 279     -16.902  26.584  65.163  1.00 19.150          H  
ATOM   4525 2HG2 THR A 279     -18.078  27.700  64.440  1.00 19.150          H  
ATOM   4526 3HG2 THR A 279     -16.828  26.959  63.430  1.00 19.150          H  
ATOM   4527  N   GLU A 280     -14.854  31.367  62.944  1.00 10.290          N  
ATOM   4528  CA  GLU A 280     -13.982  32.520  62.959  1.00  9.970          C  
ATOM   4529  C   GLU A 280     -14.313  33.325  61.727  1.00  9.850          C  
ATOM   4530  O   GLU A 280     -14.827  32.775  60.752  1.00 10.010          O  
ATOM   4531  CB  GLU A 280     -12.519  32.082  62.933  1.00 14.090          C  
ATOM   4532  CG  GLU A 280     -12.093  31.312  61.659  1.00 14.090          C  
ATOM   4533  CD  GLU A 280     -10.692  30.828  61.775  1.00 14.090          C  
ATOM   4534  OE1 GLU A 280     -10.109  31.119  62.786  1.00 14.090          O  
ATOM   4535  OE2 GLU A 280     -10.210  30.147  60.898  1.00 14.090          O  
ATOM   4536  H   GLU A 280     -15.044  30.949  62.050  1.00 12.350          H  
ATOM   4537  HA  GLU A 280     -14.178  33.124  63.846  1.00 11.960          H  
ATOM   4538 1HB  GLU A 280     -11.878  32.960  63.020  1.00 16.900          H  
ATOM   4539 2HB  GLU A 280     -12.320  31.445  63.793  1.00 16.900          H  
ATOM   4540 1HG  GLU A 280     -12.755  30.461  61.511  1.00 16.900          H  
ATOM   4541 2HG  GLU A 280     -12.175  31.965  60.787  1.00 16.900          H  
ATOM   4542  N   SER A 281     -14.002  34.605  61.728  1.00  9.780          N  
ATOM   4543  CA  SER A 281     -14.283  35.397  60.548  1.00  9.870          C  
ATOM   4544  C   SER A 281     -13.546  34.806  59.362  1.00  9.620          C  
ATOM   4545  O   SER A 281     -12.381  34.415  59.476  1.00  9.930          O  
ATOM   4546  CB  SER A 281     -13.868  36.831  60.786  1.00 13.780          C  
ATOM   4547  OG  SER A 281     -14.617  37.393  61.828  1.00 13.780          O  
ATOM   4548  H   SER A 281     -13.591  35.043  62.540  1.00 11.740          H  
ATOM   4549  HA  SER A 281     -15.355  35.365  60.347  1.00 11.840          H  
ATOM   4550 1HB  SER A 281     -12.813  36.863  61.030  1.00 16.540          H  
ATOM   4551 2HB  SER A 281     -14.016  37.406  59.872  1.00 16.540          H  
ATOM   4552  HG  SER A 281     -14.339  38.319  61.901  1.00 16.540          H  
ATOM   4553  N   ASP A 282     -14.187  34.813  58.201  1.00  9.260          N  
ATOM   4554  CA  ASP A 282     -13.580  34.321  56.967  1.00  9.210          C  
ATOM   4555  C   ASP A 282     -12.182  34.903  56.753  1.00  9.070          C  
ATOM   4556  O   ASP A 282     -11.238  34.178  56.424  1.00  8.760          O  
ATOM   4557  CB  ASP A 282     -14.555  34.591  55.826  1.00 12.910          C  
ATOM   4558  CG  ASP A 282     -15.030  36.057  55.761  1.00 12.910          C  
ATOM   4559  OD1 ASP A 282     -14.436  36.930  56.370  1.00 12.910          O  
ATOM   4560  OD2 ASP A 282     -16.049  36.282  55.151  1.00 12.910          O  
ATOM   4561  H   ASP A 282     -15.135  35.168  58.174  1.00 11.110          H  
ATOM   4562  HA  ASP A 282     -13.477  33.238  57.056  1.00 11.050          H  
ATOM   4563 1HB  ASP A 282     -14.078  34.336  54.878  1.00 15.500          H  
ATOM   4564 2HB  ASP A 282     -15.426  33.943  55.938  1.00 15.500          H  
ATOM   4565  N   GLY A 283     -12.035  36.186  57.014  1.00  9.380          N  
ATOM   4566  CA  GLY A 283     -10.750  36.846  56.910  1.00  9.390          C  
ATOM   4567  C   GLY A 283      -9.667  36.197  57.791  1.00  9.080          C  
ATOM   4568  O   GLY A 283      -8.494  36.173  57.397  1.00  9.020          O  
ATOM   4569  H   GLY A 283     -12.892  36.704  57.205  1.00 11.260          H  
ATOM   4570 1HA  GLY A 283     -10.429  36.854  55.870  1.00 11.270          H  
ATOM   4571 2HA  GLY A 283     -10.882  37.876  57.213  1.00 11.270          H  
ATOM   4572  N   ALA A 284     -10.032  35.695  58.991  1.00  8.970          N  
ATOM   4573  CA  ALA A 284      -9.061  35.057  59.877  1.00  8.750          C  
ATOM   4574  C   ALA A 284      -8.577  33.791  59.227  1.00  8.410          C  
ATOM   4575  O   ALA A 284      -7.390  33.454  59.288  1.00  8.140          O  
ATOM   4576  CB  ALA A 284      -9.666  34.741  61.234  1.00 12.340          C  
ATOM   4577  H   ALA A 284     -11.006  35.697  59.281  1.00 10.760          H  
ATOM   4578  HA  ALA A 284      -8.215  35.729  60.007  1.00 10.500          H  
ATOM   4579 1HB  ALA A 284      -8.918  34.266  61.867  1.00 14.810          H  
ATOM   4580 2HB  ALA A 284     -10.011  35.647  61.704  1.00 14.810          H  
ATOM   4581 3HB  ALA A 284     -10.506  34.062  61.104  1.00 14.810          H  
ATOM   4582  N   ALA A 285      -9.519  33.082  58.603  1.00  8.470          N  
ATOM   4583  CA  ALA A 285      -9.198  31.843  57.918  1.00  8.200          C  
ATOM   4584  C   ALA A 285      -8.222  32.110  56.772  1.00  8.050          C  
ATOM   4585  O   ALA A 285      -7.301  31.320  56.540  1.00  7.770          O  
ATOM   4586  CB  ALA A 285     -10.462  31.171  57.411  1.00 11.590          C  
ATOM   4587  H   ALA A 285     -10.485  33.428  58.655  1.00 10.160          H  
ATOM   4588  HA  ALA A 285      -8.714  31.179  58.636  1.00  9.840          H  
ATOM   4589 1HB  ALA A 285     -10.199  30.235  56.931  1.00 13.910          H  
ATOM   4590 2HB  ALA A 285     -11.122  30.982  58.260  1.00 13.910          H  
ATOM   4591 3HB  ALA A 285     -10.962  31.809  56.697  1.00 13.910          H  
ATOM   4592  N   ASN A 286      -8.411  33.243  56.073  1.00  8.250          N  
ATOM   4593  CA  ASN A 286      -7.541  33.612  54.948  1.00  8.160          C  
ATOM   4594  C   ASN A 286      -6.112  33.883  55.425  1.00  8.020          C  
ATOM   4595  O   ASN A 286      -5.140  33.441  54.784  1.00  7.800          O  
ATOM   4596  CB  ASN A 286      -8.083  34.841  54.239  1.00 11.460          C  
ATOM   4597  CG  ASN A 286      -9.339  34.594  53.448  1.00 11.460          C  
ATOM   4598  OD1 ASN A 286      -9.683  33.459  53.090  1.00 11.460          O  
ATOM   4599  ND2 ASN A 286     -10.034  35.660  53.163  1.00 11.460          N  
ATOM   4600  H   ASN A 286      -9.239  33.802  56.303  1.00  9.900          H  
ATOM   4601  HA  ASN A 286      -7.507  32.777  54.249  1.00  9.790          H  
ATOM   4602 1HB  ASN A 286      -8.289  35.615  54.967  1.00 13.750          H  
ATOM   4603 2HB  ASN A 286      -7.322  35.234  53.566  1.00 13.750          H  
ATOM   4604 1HD2 ASN A 286     -10.882  35.585  52.633  1.00 13.750          H  
ATOM   4605 2HD2 ASN A 286      -9.715  36.556  53.464  1.00 13.750          H  
ATOM   4606  N   LEU A 287      -5.998  34.590  56.561  1.00  8.170          N  
ATOM   4607  CA  LEU A 287      -4.724  34.913  57.199  1.00  8.090          C  
ATOM   4608  C   LEU A 287      -3.979  33.670  57.598  1.00  7.820          C  
ATOM   4609  O   LEU A 287      -2.802  33.513  57.251  1.00  7.620          O  
ATOM   4610  CB  LEU A 287      -5.003  35.772  58.464  1.00 11.360          C  
ATOM   4611  CG  LEU A 287      -3.858  36.065  59.519  1.00 11.360          C  
ATOM   4612  CD1 LEU A 287      -2.744  36.757  58.918  1.00 11.360          C  
ATOM   4613  CD2 LEU A 287      -4.434  36.926  60.582  1.00 11.360          C  
ATOM   4614  H   LEU A 287      -6.861  34.970  56.970  1.00  9.800          H  
ATOM   4615  HA  LEU A 287      -4.117  35.479  56.503  1.00  9.710          H  
ATOM   4616 1HB  LEU A 287      -5.305  36.732  58.095  1.00 13.630          H  
ATOM   4617 2HB  LEU A 287      -5.840  35.344  58.994  1.00 13.630          H  
ATOM   4618  HG  LEU A 287      -3.500  35.132  59.960  1.00 13.630          H  
ATOM   4619 1HD1 LEU A 287      -1.995  36.977  59.656  1.00 13.630          H  
ATOM   4620 2HD1 LEU A 287      -2.331  36.095  58.181  1.00 13.630          H  
ATOM   4621 3HD1 LEU A 287      -3.089  37.690  58.475  1.00 13.630          H  
ATOM   4622 1HD2 LEU A 287      -3.679  37.152  61.334  1.00 13.630          H  
ATOM   4623 2HD2 LEU A 287      -4.759  37.850  60.112  1.00 13.630          H  
ATOM   4624 3HD2 LEU A 287      -5.277  36.416  61.050  1.00 13.630          H  
ATOM   4625  N   ILE A 288      -4.657  32.796  58.297  1.00  7.820          N  
ATOM   4626  CA  ILE A 288      -4.041  31.590  58.773  1.00  7.600          C  
ATOM   4627  C   ILE A 288      -3.668  30.664  57.644  1.00  7.310          C  
ATOM   4628  O   ILE A 288      -2.545  30.178  57.597  1.00  7.120          O  
ATOM   4629  CB  ILE A 288      -4.908  30.934  59.829  1.00 10.730          C  
ATOM   4630  CG1 ILE A 288      -4.911  31.884  61.040  1.00 10.730          C  
ATOM   4631  CG2 ILE A 288      -4.369  29.552  60.170  1.00 10.730          C  
ATOM   4632  CD1 ILE A 288      -5.900  31.567  62.065  1.00 10.730          C  
ATOM   4633  H   ILE A 288      -5.643  32.988  58.536  1.00  9.380          H  
ATOM   4634  HA  ILE A 288      -3.113  31.876  59.274  1.00  9.120          H  
ATOM   4635  HB  ILE A 288      -5.939  30.858  59.467  1.00 12.870          H  
ATOM   4636 1HG1 ILE A 288      -3.929  31.878  61.481  1.00 12.870          H  
ATOM   4637 2HG1 ILE A 288      -5.120  32.896  60.692  1.00 12.870          H  
ATOM   4638 1HG2 ILE A 288      -4.975  29.088  60.933  1.00 12.870          H  
ATOM   4639 2HG2 ILE A 288      -4.389  28.926  59.285  1.00 12.870          H  
ATOM   4640 3HG2 ILE A 288      -3.343  29.637  60.521  1.00 12.870          H  
ATOM   4641 1HD1 ILE A 288      -5.830  32.287  62.860  1.00 12.870          H  
ATOM   4642 2HD1 ILE A 288      -6.905  31.605  61.627  1.00 12.870          H  
ATOM   4643 3HD1 ILE A 288      -5.712  30.581  62.466  1.00 12.870          H  
ATOM   4644  N   HIS A 289      -4.573  30.432  56.693  1.00  7.300          N  
ATOM   4645  CA  HIS A 289      -4.249  29.538  55.593  1.00  7.060          C  
ATOM   4646  C   HIS A 289      -2.943  29.947  54.916  1.00  6.930          C  
ATOM   4647  O   HIS A 289      -2.051  29.112  54.713  1.00  6.700          O  
ATOM   4648  CB  HIS A 289      -5.370  29.541  54.559  1.00  9.980          C  
ATOM   4649  CG  HIS A 289      -5.095  28.671  53.385  1.00  9.980          C  
ATOM   4650  ND1 HIS A 289      -5.233  27.299  53.425  1.00  9.980          N  
ATOM   4651  CD2 HIS A 289      -4.670  28.970  52.135  1.00  9.980          C  
ATOM   4652  CE1 HIS A 289      -4.911  26.793  52.249  1.00  9.980          C  
ATOM   4653  NE2 HIS A 289      -4.567  27.786  51.448  1.00  9.980          N  
ATOM   4654  H   HIS A 289      -5.504  30.844  56.734  1.00  8.760          H  
ATOM   4655  HA  HIS A 289      -4.129  28.524  55.970  1.00  8.470          H  
ATOM   4656 1HB  HIS A 289      -6.297  29.211  55.029  1.00 11.980          H  
ATOM   4657 2HB  HIS A 289      -5.535  30.563  54.207  1.00 11.980          H  
ATOM   4658  HD2 HIS A 289      -4.449  29.968  51.752  1.00 11.980          H  
ATOM   4659  HE1 HIS A 289      -4.925  25.737  51.984  1.00 11.980          H  
ATOM   4660  HE2 HIS A 289      -4.271  27.692  50.487  1.00 11.980          H  
ATOM   4661  N   LYS A 290      -2.814  31.232  54.563  1.00  7.100          N  
ATOM   4662  CA  LYS A 290      -1.588  31.656  53.916  1.00  7.040          C  
ATOM   4663  C   LYS A 290      -0.369  31.538  54.834  1.00  6.970          C  
ATOM   4664  O   LYS A 290       0.684  31.070  54.395  1.00  6.790          O  
ATOM   4665  CB  LYS A 290      -1.750  33.064  53.368  1.00  9.880          C  
ATOM   4666  CG  LYS A 290      -2.634  33.116  52.126  1.00  9.880          C  
ATOM   4667  CD  LYS A 290      -2.729  34.512  51.585  1.00  9.880          C  
ATOM   4668  CE  LYS A 290      -3.420  34.574  50.202  1.00  9.880          C  
ATOM   4669  NZ  LYS A 290      -4.914  34.345  50.284  1.00  9.880          N  
ATOM   4670  H   LYS A 290      -3.566  31.907  54.747  1.00  8.520          H  
ATOM   4671  HA  LYS A 290      -1.416  30.996  53.066  1.00  8.450          H  
ATOM   4672 1HB  LYS A 290      -2.214  33.690  54.136  1.00 11.860          H  
ATOM   4673 2HB  LYS A 290      -0.779  33.491  53.140  1.00 11.860          H  
ATOM   4674 1HG  LYS A 290      -2.215  32.463  51.362  1.00 11.860          H  
ATOM   4675 2HG  LYS A 290      -3.625  32.753  52.388  1.00 11.860          H  
ATOM   4676 1HD  LYS A 290      -3.332  35.069  52.296  1.00 11.860          H  
ATOM   4677 2HD  LYS A 290      -1.742  34.964  51.528  1.00 11.860          H  
ATOM   4678 1HE  LYS A 290      -3.236  35.547  49.750  1.00 11.860          H  
ATOM   4679 2HE  LYS A 290      -2.985  33.805  49.563  1.00 11.860          H  
ATOM   4680 1HZ  LYS A 290      -5.325  34.389  49.350  1.00 11.860          H  
ATOM   4681 2HZ  LYS A 290      -5.089  33.441  50.692  1.00 11.860          H  
ATOM   4682 3HZ  LYS A 290      -5.351  35.056  50.861  1.00 11.860          H  
ATOM   4683  N   LEU A 291      -0.492  31.911  56.109  1.00  7.140          N  
ATOM   4684  CA  LEU A 291       0.662  31.799  56.988  1.00  7.120          C  
ATOM   4685  C   LEU A 291       1.094  30.333  57.177  1.00  6.840          C  
ATOM   4686  O   LEU A 291       2.295  30.033  57.241  1.00  6.700          O  
ATOM   4687  CB  LEU A 291       0.354  32.464  58.334  1.00  9.980          C  
ATOM   4688  CG  LEU A 291       0.207  33.990  58.361  1.00  9.980          C  
ATOM   4689  CD1 LEU A 291      -0.225  34.379  59.771  1.00  9.980          C  
ATOM   4690  CD2 LEU A 291       1.514  34.687  57.988  1.00  9.980          C  
ATOM   4691  H   LEU A 291      -1.370  32.308  56.465  1.00  8.570          H  
ATOM   4692  HA  LEU A 291       1.494  32.312  56.519  1.00  8.540          H  
ATOM   4693 1HB  LEU A 291      -0.578  32.037  58.710  1.00 11.970          H  
ATOM   4694 2HB  LEU A 291       1.101  32.245  59.004  1.00 11.970          H  
ATOM   4695  HG  LEU A 291      -0.556  34.295  57.658  1.00 11.970          H  
ATOM   4696 1HD1 LEU A 291      -0.344  35.444  59.822  1.00 11.970          H  
ATOM   4697 2HD1 LEU A 291      -1.172  33.891  60.015  1.00 11.970          H  
ATOM   4698 3HD1 LEU A 291       0.535  34.068  60.491  1.00 11.970          H  
ATOM   4699 1HD2 LEU A 291       1.356  35.741  58.018  1.00 11.970          H  
ATOM   4700 2HD2 LEU A 291       2.291  34.422  58.691  1.00 11.970          H  
ATOM   4701 3HD2 LEU A 291       1.828  34.422  56.985  1.00 11.970          H  
ATOM   4702  N   ARG A 292       0.130  29.409  57.261  1.00  6.740          N  
ATOM   4703  CA  ARG A 292       0.465  27.997  57.391  1.00  6.500          C  
ATOM   4704  C   ARG A 292       1.214  27.516  56.159  1.00  6.260          C  
ATOM   4705  O   ARG A 292       2.227  26.827  56.287  1.00  6.070          O  
ATOM   4706  CB  ARG A 292      -0.772  27.135  57.593  1.00  9.200          C  
ATOM   4707  CG  ARG A 292      -1.441  27.239  58.956  1.00  9.200          C  
ATOM   4708  CD  ARG A 292      -2.678  26.407  59.019  1.00  9.200          C  
ATOM   4709  NE  ARG A 292      -3.301  26.462  60.340  1.00  9.200          N  
ATOM   4710  CZ  ARG A 292      -4.542  26.044  60.663  1.00  9.200          C  
ATOM   4711  NH1 ARG A 292      -5.356  25.514  59.768  1.00  9.200          N  
ATOM   4712  NH2 ARG A 292      -4.917  26.190  61.920  1.00  9.200          N  
ATOM   4713  H   ARG A 292      -0.846  29.704  57.257  1.00  8.090          H  
ATOM   4714  HA  ARG A 292       1.109  27.874  58.261  1.00  7.800          H  
ATOM   4715 1HB  ARG A 292      -1.519  27.413  56.847  1.00 11.040          H  
ATOM   4716 2HB  ARG A 292      -0.518  26.102  57.428  1.00 11.040          H  
ATOM   4717 1HG  ARG A 292      -0.755  26.896  59.730  1.00 11.040          H  
ATOM   4718 2HG  ARG A 292      -1.706  28.275  59.152  1.00 11.040          H  
ATOM   4719 1HD  ARG A 292      -3.389  26.778  58.282  1.00 11.040          H  
ATOM   4720 2HD  ARG A 292      -2.427  25.371  58.799  1.00 11.040          H  
ATOM   4721  HE  ARG A 292      -2.748  26.852  61.121  1.00 11.040          H  
ATOM   4722 1HH1 ARG A 292      -5.059  25.405  58.811  1.00 11.040          H  
ATOM   4723 2HH1 ARG A 292      -6.280  25.212  60.042  1.00 11.040          H  
ATOM   4724 1HH2 ARG A 292      -4.238  26.621  62.574  1.00 11.040          H  
ATOM   4725 2HH2 ARG A 292      -5.831  25.898  62.229  1.00 11.040          H  
ATOM   4726  N   ALA A 293       0.762  27.943  54.967  1.00  6.280          N  
ATOM   4727  CA  ALA A 293       1.402  27.570  53.709  1.00  6.090          C  
ATOM   4728  C   ALA A 293       2.855  28.023  53.680  1.00  6.090          C  
ATOM   4729  O   ALA A 293       3.719  27.296  53.162  1.00  5.910          O  
ATOM   4730  CB  ALA A 293       0.651  28.159  52.543  1.00  8.600          C  
ATOM   4731  H   ALA A 293      -0.109  28.484  54.944  1.00  7.540          H  
ATOM   4732  HA  ALA A 293       1.385  26.494  53.626  1.00  7.310          H  
ATOM   4733 1HB  ALA A 293       1.121  27.858  51.613  1.00 10.320          H  
ATOM   4734 2HB  ALA A 293      -0.383  27.812  52.563  1.00 10.320          H  
ATOM   4735 3HB  ALA A 293       0.671  29.229  52.637  1.00 10.320          H  
ATOM   4736  N   ILE A 294       3.139  29.195  54.266  1.00  6.320          N  
ATOM   4737  CA  ILE A 294       4.514  29.665  54.315  1.00  6.370          C  
ATOM   4738  C   ILE A 294       5.332  28.703  55.145  1.00  6.250          C  
ATOM   4739  O   ILE A 294       6.403  28.291  54.697  1.00  6.140          O  
ATOM   4740  CB  ILE A 294       4.638  31.090  54.916  1.00  8.900          C  
ATOM   4741  CG1 ILE A 294       3.928  32.142  54.010  1.00  8.900          C  
ATOM   4742  CG2 ILE A 294       6.131  31.475  55.188  1.00  8.900          C  
ATOM   4743  CD1 ILE A 294       4.467  32.283  52.584  1.00  8.900          C  
ATOM   4744  H   ILE A 294       2.364  29.763  54.626  1.00  7.580          H  
ATOM   4745  HA  ILE A 294       4.926  29.654  53.312  1.00  7.640          H  
ATOM   4746  HB  ILE A 294       4.109  31.106  55.865  1.00 10.680          H  
ATOM   4747 1HG1 ILE A 294       2.889  31.885  53.946  1.00 10.680          H  
ATOM   4748 2HG1 ILE A 294       4.012  33.106  54.502  1.00 10.680          H  
ATOM   4749 1HG2 ILE A 294       6.173  32.471  55.637  1.00 10.680          H  
ATOM   4750 2HG2 ILE A 294       6.597  30.763  55.873  1.00 10.680          H  
ATOM   4751 3HG2 ILE A 294       6.678  31.490  54.271  1.00 10.680          H  
ATOM   4752 1HD1 ILE A 294       3.897  33.037  52.069  1.00 10.680          H  
ATOM   4753 2HD1 ILE A 294       5.516  32.579  52.594  1.00 10.680          H  
ATOM   4754 3HD1 ILE A 294       4.366  31.357  52.058  1.00 10.680          H  
ATOM   4755  N   ASN A 295       4.837  28.314  56.330  1.00  6.280          N  
ATOM   4756  CA  ASN A 295       5.596  27.351  57.128  1.00  6.200          C  
ATOM   4757  C   ASN A 295       5.679  25.968  56.499  1.00  5.950          C  
ATOM   4758  O   ASN A 295       6.671  25.257  56.691  1.00  5.870          O  
ATOM   4759  CB  ASN A 295       5.121  27.221  58.554  1.00  8.710          C  
ATOM   4760  CG  ASN A 295       5.580  28.333  59.409  1.00  8.710          C  
ATOM   4761  OD1 ASN A 295       6.356  29.195  58.986  1.00  8.710          O  
ATOM   4762  ND2 ASN A 295       5.185  28.292  60.660  1.00  8.710          N  
ATOM   4763  H   ASN A 295       3.952  28.722  56.662  1.00  7.540          H  
ATOM   4764  HA  ASN A 295       6.610  27.723  57.189  1.00  7.440          H  
ATOM   4765 1HB  ASN A 295       4.028  27.198  58.562  1.00 10.450          H  
ATOM   4766 2HB  ASN A 295       5.473  26.278  58.973  1.00 10.450          H  
ATOM   4767 1HD2 ASN A 295       5.510  28.993  61.317  1.00 10.450          H  
ATOM   4768 2HD2 ASN A 295       4.580  27.559  60.972  1.00 10.450          H  
ATOM   4769  N   TYR A 296       4.657  25.556  55.756  1.00  5.840          N  
ATOM   4770  CA  TYR A 296       4.720  24.243  55.142  1.00  5.640          C  
ATOM   4771  C   TYR A 296       5.872  24.215  54.148  1.00  5.490          C  
ATOM   4772  O   TYR A 296       6.654  23.259  54.120  1.00  5.360          O  
ATOM   4773  CB  TYR A 296       3.421  23.921  54.394  1.00  7.980          C  
ATOM   4774  CG  TYR A 296       2.157  23.742  55.239  1.00  7.980          C  
ATOM   4775  CD1 TYR A 296       0.929  23.975  54.641  1.00  7.980          C  
ATOM   4776  CD2 TYR A 296       2.199  23.357  56.574  1.00  7.980          C  
ATOM   4777  CE1 TYR A 296      -0.233  23.821  55.346  1.00  7.980          C  
ATOM   4778  CE2 TYR A 296       1.024  23.203  57.277  1.00  7.980          C  
ATOM   4779  CZ  TYR A 296      -0.183  23.429  56.663  1.00  7.980          C  
ATOM   4780  OH  TYR A 296      -1.352  23.262  57.360  1.00  7.980          O  
ATOM   4781  H   TYR A 296       3.819  26.140  55.682  1.00  7.010          H  
ATOM   4782  HA  TYR A 296       4.928  23.496  55.904  1.00  6.770          H  
ATOM   4783 1HB  TYR A 296       3.228  24.712  53.673  1.00  9.570          H  
ATOM   4784 2HB  TYR A 296       3.570  23.006  53.823  1.00  9.570          H  
ATOM   4785  HD1 TYR A 296       0.883  24.274  53.599  1.00  9.570          H  
ATOM   4786  HD2 TYR A 296       3.139  23.170  57.077  1.00  9.570          H  
ATOM   4787  HE1 TYR A 296      -1.193  24.000  54.864  1.00  9.570          H  
ATOM   4788  HE2 TYR A 296       1.053  22.897  58.322  1.00  9.570          H  
ATOM   4789  HH  TYR A 296      -1.152  23.006  58.265  1.00  9.570          H  
ATOM   4790  N   THR A 297       5.984  25.279  53.344  1.00  5.540          N  
ATOM   4791  CA  THR A 297       7.032  25.379  52.341  1.00  5.450          C  
ATOM   4792  C   THR A 297       8.389  25.561  53.021  1.00  5.470          C  
ATOM   4793  O   THR A 297       9.373  24.911  52.640  1.00  5.360          O  
ATOM   4794  CB  THR A 297       6.745  26.514  51.334  1.00  7.670          C  
ATOM   4795  OG1 THR A 297       5.487  26.259  50.686  1.00  7.670          O  
ATOM   4796  CG2 THR A 297       7.837  26.522  50.254  1.00  7.670          C  
ATOM   4797  H   THR A 297       5.278  26.018  53.406  1.00  6.650          H  
ATOM   4798  HA  THR A 297       7.058  24.446  51.781  1.00  6.540          H  
ATOM   4799  HB  THR A 297       6.706  27.477  51.851  1.00  9.200          H  
ATOM   4800  HG1 THR A 297       4.768  26.448  51.311  1.00  9.200          H  
ATOM   4801 1HG2 THR A 297       7.629  27.303  49.535  1.00  9.200          H  
ATOM   4802 2HG2 THR A 297       8.806  26.702  50.714  1.00  9.200          H  
ATOM   4803 3HG2 THR A 297       7.850  25.561  49.752  1.00  9.200          H  
ATOM   4804  N   LEU A 298       8.438  26.430  54.047  1.00  5.630          N  
ATOM   4805  CA  LEU A 298       9.652  26.743  54.796  1.00  5.690          C  
ATOM   4806  C   LEU A 298      10.263  25.452  55.314  1.00  5.560          C  
ATOM   4807  O   LEU A 298      11.474  25.236  55.209  1.00  5.550          O  
ATOM   4808  CB  LEU A 298       9.281  27.661  55.985  1.00  7.940          C  
ATOM   4809  CG  LEU A 298      10.379  28.336  56.875  1.00  7.940          C  
ATOM   4810  CD1 LEU A 298       9.725  29.584  57.516  1.00  7.940          C  
ATOM   4811  CD2 LEU A 298      10.888  27.401  57.993  1.00  7.940          C  
ATOM   4812  H   LEU A 298       7.594  26.947  54.299  1.00  6.760          H  
ATOM   4813  HA  LEU A 298      10.353  27.248  54.142  1.00  6.830          H  
ATOM   4814 1HB  LEU A 298       8.666  28.461  55.600  1.00  9.530          H  
ATOM   4815 2HB  LEU A 298       8.680  27.072  56.658  1.00  9.530          H  
ATOM   4816  HG  LEU A 298      11.213  28.659  56.250  1.00  9.530          H  
ATOM   4817 1HD1 LEU A 298      10.459  30.110  58.133  1.00  9.530          H  
ATOM   4818 2HD1 LEU A 298       9.365  30.254  56.737  1.00  9.530          H  
ATOM   4819 3HD1 LEU A 298       8.886  29.279  58.138  1.00  9.530          H  
ATOM   4820 1HD2 LEU A 298      11.623  27.938  58.601  1.00  9.530          H  
ATOM   4821 2HD2 LEU A 298      10.050  27.100  58.621  1.00  9.530          H  
ATOM   4822 3HD2 LEU A 298      11.356  26.521  57.575  1.00  9.530          H  
ATOM   4823  N   ALA A 299       9.430  24.619  55.945  1.00  5.500          N  
ATOM   4824  CA  ALA A 299       9.872  23.354  56.486  1.00  5.400          C  
ATOM   4825  C   ALA A 299      10.230  22.300  55.421  1.00  5.190          C  
ATOM   4826  O   ALA A 299      11.253  21.624  55.576  1.00  5.120          O  
ATOM   4827  CB  ALA A 299       8.786  22.804  57.386  1.00  7.600          C  
ATOM   4828  H   ALA A 299       8.445  24.873  56.059  1.00  6.600          H  
ATOM   4829  HA  ALA A 299      10.766  23.545  57.079  1.00  6.480          H  
ATOM   4830 1HB  ALA A 299       9.121  21.874  57.838  1.00  9.120          H  
ATOM   4831 2HB  ALA A 299       8.558  23.531  58.163  1.00  9.120          H  
ATOM   4832 3HB  ALA A 299       7.890  22.621  56.787  1.00  9.120          H  
ATOM   4833  N   GLU A 300       9.402  22.162  54.358  1.00  5.120          N  
ATOM   4834  CA  GLU A 300       9.582  21.145  53.308  1.00  4.950          C  
ATOM   4835  C   GLU A 300      10.677  21.416  52.286  1.00  4.980          C  
ATOM   4836  O   GLU A 300      11.478  20.533  51.975  1.00  4.900          O  
ATOM   4837  CB  GLU A 300       8.284  20.969  52.513  1.00  7.000          C  
ATOM   4838  CG  GLU A 300       8.361  19.899  51.406  1.00  7.000          C  
ATOM   4839  CD  GLU A 300       7.097  19.756  50.645  1.00  7.000          C  
ATOM   4840  OE1 GLU A 300       6.179  20.495  50.864  1.00  7.000          O  
ATOM   4841  OE2 GLU A 300       7.048  18.895  49.818  1.00  7.000          O  
ATOM   4842  H   GLU A 300       8.564  22.747  54.292  1.00  6.140          H  
ATOM   4843  HA  GLU A 300       9.813  20.203  53.804  1.00  5.940          H  
ATOM   4844 1HB  GLU A 300       7.475  20.702  53.192  1.00  8.400          H  
ATOM   4845 2HB  GLU A 300       8.015  21.920  52.045  1.00  8.400          H  
ATOM   4846 1HG  GLU A 300       9.146  20.156  50.695  1.00  8.400          H  
ATOM   4847 2HG  GLU A 300       8.624  18.936  51.852  1.00  8.400          H  
ATOM   4848  N   LEU A 301      10.665  22.603  51.694  1.00  5.140          N  
ATOM   4849  CA  LEU A 301      11.640  22.942  50.675  1.00  5.240          C  
ATOM   4850  C   LEU A 301      12.686  23.905  51.182  1.00  5.450          C  
ATOM   4851  O   LEU A 301      13.806  23.904  50.684  1.00  5.850          O  
ATOM   4852  CB  LEU A 301      10.981  23.547  49.441  1.00  7.300          C  
ATOM   4853  CG  LEU A 301       9.986  22.695  48.644  1.00  7.300          C  
ATOM   4854  CD1 LEU A 301       9.410  23.540  47.506  1.00  7.300          C  
ATOM   4855  CD2 LEU A 301      10.700  21.482  48.083  1.00  7.300          C  
ATOM   4856  H   LEU A 301       9.987  23.298  51.993  1.00  6.170          H  
ATOM   4857  HA  LEU A 301      12.167  22.037  50.390  1.00  6.290          H  
ATOM   4858 1HB  LEU A 301      10.471  24.453  49.750  1.00  8.760          H  
ATOM   4859 2HB  LEU A 301      11.782  23.795  48.774  1.00  8.760          H  
ATOM   4860  HG  LEU A 301       9.163  22.374  49.285  1.00  8.760          H  
ATOM   4861 1HD1 LEU A 301       8.717  22.945  46.925  1.00  8.760          H  
ATOM   4862 2HD1 LEU A 301       8.889  24.408  47.899  1.00  8.760          H  
ATOM   4863 3HD1 LEU A 301      10.203  23.865  46.856  1.00  8.760          H  
ATOM   4864 1HD2 LEU A 301      10.017  20.896  47.514  1.00  8.760          H  
ATOM   4865 2HD2 LEU A 301      11.521  21.797  47.440  1.00  8.760          H  
ATOM   4866 3HD2 LEU A 301      11.085  20.876  48.890  1.00  8.760          H  
ATOM   4867  N   GLY A 302      12.312  24.759  52.125  1.00  5.380          N  
ATOM   4868  CA  GLY A 302      13.228  25.759  52.654  1.00  5.590          C  
ATOM   4869  C   GLY A 302      12.658  27.175  52.564  1.00  5.800          C  
ATOM   4870  O   GLY A 302      11.681  27.436  51.843  1.00  5.790          O  
ATOM   4871  H   GLY A 302      11.348  24.736  52.469  1.00  6.460          H  
ATOM   4872 1HA  GLY A 302      13.445  25.525  53.697  1.00  6.710          H  
ATOM   4873 2HA  GLY A 302      14.173  25.694  52.121  1.00  6.710          H  
ATOM   4874  N   GLN A 303      13.280  28.113  53.292  1.00  6.060          N  
ATOM   4875  CA  GLN A 303      12.792  29.490  53.287  1.00  6.340          C  
ATOM   4876  C   GLN A 303      12.858  30.136  51.915  1.00  6.460          C  
ATOM   4877  O   GLN A 303      11.981  30.915  51.573  1.00  6.660          O  
ATOM   4878  CB  GLN A 303      13.552  30.385  54.238  1.00  8.760          C  
ATOM   4879  CG  GLN A 303      12.972  31.816  54.329  1.00  8.760          C  
ATOM   4880  CD  GLN A 303      11.641  31.906  54.962  1.00  8.760          C  
ATOM   4881  OE1 GLN A 303      11.491  31.516  56.106  1.00  8.760          O  
ATOM   4882  NE2 GLN A 303      10.665  32.413  54.235  1.00  8.760          N  
ATOM   4883  H   GLN A 303      14.069  27.853  53.877  1.00  7.270          H  
ATOM   4884  HA  GLN A 303      11.753  29.469  53.606  1.00  7.610          H  
ATOM   4885 1HB  GLN A 303      13.529  29.946  55.223  1.00 10.520          H  
ATOM   4886 2HB  GLN A 303      14.594  30.457  53.923  1.00 10.520          H  
ATOM   4887 1HG  GLN A 303      13.622  32.440  54.883  1.00 10.520          H  
ATOM   4888 2HG  GLN A 303      12.879  32.220  53.349  1.00 10.520          H  
ATOM   4889 1HE2 GLN A 303       9.730  32.502  54.600  1.00 10.520          H  
ATOM   4890 2HE2 GLN A 303      10.853  32.696  53.285  1.00 10.520          H  
ATOM   4891  N   TRP A 304      13.875  29.826  51.112  1.00  6.410          N  
ATOM   4892  CA  TRP A 304      13.977  30.462  49.802  1.00  6.580          C  
ATOM   4893  C   TRP A 304      12.692  30.198  49.033  1.00  6.460          C  
ATOM   4894  O   TRP A 304      12.100  31.104  48.434  1.00  6.610          O  
ATOM   4895  CB  TRP A 304      15.192  29.942  49.037  1.00  9.140          C  
ATOM   4896  CG  TRP A 304      15.346  30.505  47.658  1.00  9.140          C  
ATOM   4897  CD1 TRP A 304      16.043  31.616  47.308  1.00  9.140          C  
ATOM   4898  CD2 TRP A 304      14.786  29.982  46.426  1.00  9.140          C  
ATOM   4899  NE1 TRP A 304      15.961  31.818  45.955  1.00  9.140          N  
ATOM   4900  CE2 TRP A 304      15.191  30.824  45.405  1.00  9.140          C  
ATOM   4901  CE3 TRP A 304      13.993  28.891  46.126  1.00  9.140          C  
ATOM   4902  CZ2 TRP A 304      14.821  30.603  44.090  1.00  9.140          C  
ATOM   4903  CZ3 TRP A 304      13.611  28.661  44.828  1.00  9.140          C  
ATOM   4904  CH2 TRP A 304      14.012  29.495  43.828  1.00  9.140          C  
ATOM   4905  H   TRP A 304      14.571  29.166  51.420  1.00  7.690          H  
ATOM   4906  HA  TRP A 304      14.088  31.532  49.937  1.00  7.900          H  
ATOM   4907 1HB  TRP A 304      16.093  30.182  49.595  1.00 10.970          H  
ATOM   4908 2HB  TRP A 304      15.144  28.890  48.967  1.00 10.970          H  
ATOM   4909  HD1 TRP A 304      16.590  32.251  48.001  1.00 10.970          H  
ATOM   4910  HE1 TRP A 304      16.399  32.576  45.448  1.00 10.970          H  
ATOM   4911  HE3 TRP A 304      13.687  28.239  46.902  1.00 10.970          H  
ATOM   4912  HZ2 TRP A 304      15.137  31.260  43.279  1.00 10.970          H  
ATOM   4913  HZ3 TRP A 304      12.981  27.796  44.623  1.00 10.970          H  
ATOM   4914  HH2 TRP A 304      13.696  29.290  42.806  1.00 10.970          H  
ATOM   4915  N   CYS A 305      12.250  28.949  49.053  1.00  6.230          N  
ATOM   4916  CA  CYS A 305      11.017  28.616  48.388  1.00  6.160          C  
ATOM   4917  C   CYS A 305       9.832  29.328  49.039  1.00  6.270          C  
ATOM   4918  O   CYS A 305       9.009  29.937  48.352  1.00  6.370          O  
ATOM   4919  CB  CYS A 305      10.813  27.104  48.429  1.00  8.650          C  
ATOM   4920  SG  CYS A 305      11.934  26.185  47.361  1.00  8.650          S  
ATOM   4921  H   CYS A 305      12.778  28.240  49.540  1.00  7.480          H  
ATOM   4922  HA  CYS A 305      11.096  28.945  47.353  1.00  7.390          H  
ATOM   4923 1HB  CYS A 305      10.973  26.759  49.448  1.00 10.380          H  
ATOM   4924 2HB  CYS A 305       9.795  26.849  48.165  1.00 10.380          H  
ATOM   4925  HG  CYS A 305      11.466  24.981  47.687  1.00 10.380          H  
ATOM   4926  N   ALA A 306       9.805  29.364  50.374  1.00  6.300          N  
ATOM   4927  CA  ALA A 306       8.728  30.040  51.094  1.00  6.430          C  
ATOM   4928  C   ALA A 306       8.671  31.536  50.738  1.00  6.610          C  
ATOM   4929  O   ALA A 306       7.586  32.119  50.718  1.00  6.740          O  
ATOM   4930  CB  ALA A 306       8.888  29.839  52.578  1.00  8.950          C  
ATOM   4931  H   ALA A 306      10.522  28.854  50.904  1.00  7.560          H  
ATOM   4932  HA  ALA A 306       7.785  29.589  50.790  1.00  7.720          H  
ATOM   4933 1HB  ALA A 306       8.077  30.294  53.100  1.00 10.740          H  
ATOM   4934 2HB  ALA A 306       8.899  28.785  52.785  1.00 10.740          H  
ATOM   4935 3HB  ALA A 306       9.805  30.278  52.888  1.00 10.740          H  
ATOM   4936  N   TYR A 307       9.830  32.171  50.484  1.00  6.640          N  
ATOM   4937  CA  TYR A 307       9.874  33.579  50.094  1.00  6.830          C  
ATOM   4938  C   TYR A 307       9.148  33.756  48.765  1.00  6.810          C  
ATOM   4939  O   TYR A 307       8.431  34.744  48.578  1.00  6.920          O  
ATOM   4940  CB  TYR A 307      11.311  34.118  49.948  1.00  9.490          C  
ATOM   4941  CG  TYR A 307      12.118  34.482  51.237  1.00  9.490          C  
ATOM   4942  CD1 TYR A 307      13.476  34.170  51.278  1.00  9.490          C  
ATOM   4943  CD2 TYR A 307      11.545  35.152  52.329  1.00  9.490          C  
ATOM   4944  CE1 TYR A 307      14.247  34.502  52.370  1.00  9.490          C  
ATOM   4945  CE2 TYR A 307      12.339  35.485  53.422  1.00  9.490          C  
ATOM   4946  CZ  TYR A 307      13.676  35.160  53.438  1.00  9.490          C  
ATOM   4947  OH  TYR A 307      14.458  35.501  54.510  1.00  9.490          O  
ATOM   4948  H   TYR A 307      10.703  31.652  50.578  1.00  7.970          H  
ATOM   4949  HA  TYR A 307       9.346  34.164  50.843  1.00  8.200          H  
ATOM   4950 1HB  TYR A 307      11.893  33.382  49.407  1.00 11.380          H  
ATOM   4951 2HB  TYR A 307      11.284  35.003  49.317  1.00 11.380          H  
ATOM   4952  HD1 TYR A 307      13.935  33.667  50.437  1.00 11.380          H  
ATOM   4953  HD2 TYR A 307      10.491  35.427  52.329  1.00 11.380          H  
ATOM   4954  HE1 TYR A 307      15.310  34.254  52.384  1.00 11.380          H  
ATOM   4955  HE2 TYR A 307      11.907  36.010  54.266  1.00 11.380          H  
ATOM   4956  HH  TYR A 307      13.928  35.990  55.145  1.00 11.380          H  
ATOM   4957  N   LYS A 308       9.332  32.805  47.837  1.00  6.710          N  
ATOM   4958  CA  LYS A 308       8.666  32.879  46.540  1.00  6.740          C  
ATOM   4959  C   LYS A 308       7.157  32.724  46.737  1.00  6.720          C  
ATOM   4960  O   LYS A 308       6.365  33.419  46.085  1.00  6.840          O  
ATOM   4961  CB  LYS A 308       9.198  31.802  45.596  1.00  9.420          C  
ATOM   4962  CG  LYS A 308      10.692  31.941  45.203  1.00  9.420          C  
ATOM   4963  CD  LYS A 308      10.968  33.190  44.366  1.00  9.420          C  
ATOM   4964  CE  LYS A 308      12.412  33.239  43.904  1.00  9.420          C  
ATOM   4965  NZ  LYS A 308      12.702  34.479  43.122  1.00  9.420          N  
ATOM   4966  H   LYS A 308       9.982  32.034  48.045  1.00  8.050          H  
ATOM   4967  HA  LYS A 308       8.840  33.861  46.109  1.00  8.090          H  
ATOM   4968 1HB  LYS A 308       9.075  30.851  46.072  1.00 11.310          H  
ATOM   4969 2HB  LYS A 308       8.608  31.785  44.681  1.00 11.310          H  
ATOM   4970 1HG  LYS A 308      11.290  31.992  46.115  1.00 11.310          H  
ATOM   4971 2HG  LYS A 308      11.008  31.057  44.645  1.00 11.310          H  
ATOM   4972 1HD  LYS A 308      10.308  33.209  43.498  1.00 11.310          H  
ATOM   4973 2HD  LYS A 308      10.787  34.082  44.962  1.00 11.310          H  
ATOM   4974 1HE  LYS A 308      13.069  33.204  44.775  1.00 11.310          H  
ATOM   4975 2HE  LYS A 308      12.611  32.374  43.276  1.00 11.310          H  
ATOM   4976 1HZ  LYS A 308      13.669  34.477  42.828  1.00 11.310          H  
ATOM   4977 2HZ  LYS A 308      12.105  34.512  42.307  1.00 11.310          H  
ATOM   4978 3HZ  LYS A 308      12.529  35.292  43.697  1.00 11.310          H  
ATOM   4979  N   VAL A 309       6.765  31.860  47.686  1.00  6.600          N  
ATOM   4980  CA  VAL A 309       5.347  31.671  47.990  1.00  6.640          C  
ATOM   4981  C   VAL A 309       4.812  32.997  48.512  1.00  6.860          C  
ATOM   4982  O   VAL A 309       3.730  33.434  48.114  1.00  6.980          O  
ATOM   4983  CB  VAL A 309       5.102  30.595  49.072  1.00  9.280          C  
ATOM   4984  CG1 VAL A 309       3.641  30.567  49.446  1.00  9.280          C  
ATOM   4985  CG2 VAL A 309       5.549  29.280  48.597  1.00  9.280          C  
ATOM   4986  H   VAL A 309       7.495  31.298  48.139  1.00  7.920          H  
ATOM   4987  HA  VAL A 309       4.816  31.400  47.079  1.00  7.970          H  
ATOM   4988  HB  VAL A 309       5.649  30.856  49.962  1.00 11.140          H  
ATOM   4989 1HG1 VAL A 309       3.477  29.825  50.225  1.00 11.140          H  
ATOM   4990 2HG1 VAL A 309       3.337  31.531  49.813  1.00 11.140          H  
ATOM   4991 3HG1 VAL A 309       3.045  30.315  48.573  1.00 11.140          H  
ATOM   4992 1HG2 VAL A 309       5.383  28.540  49.372  1.00 11.140          H  
ATOM   4993 2HG2 VAL A 309       4.994  29.006  47.703  1.00 11.140          H  
ATOM   4994 3HG2 VAL A 309       6.596  29.335  48.376  1.00 11.140          H  
ATOM   4995  N   GLY A 310       5.591  33.620  49.398  1.00  6.930          N  
ATOM   4996  CA  GLY A 310       5.294  34.893  50.011  1.00  7.160          C  
ATOM   4997  C   GLY A 310       5.047  35.980  48.984  1.00  7.310          C  
ATOM   4998  O   GLY A 310       4.051  36.694  49.085  1.00  7.460          O  
ATOM   4999  H   GLY A 310       6.447  33.147  49.692  1.00  8.320          H  
ATOM   5000 1HA  GLY A 310       4.412  34.782  50.633  1.00  8.590          H  
ATOM   5001 2HA  GLY A 310       6.127  35.176  50.658  1.00  8.590          H  
ATOM   5002  N   GLN A 311       5.950  36.142  48.012  1.00  7.310          N  
ATOM   5003  CA  GLN A 311       5.753  37.178  46.998  1.00  7.480          C  
ATOM   5004  C   GLN A 311       4.485  36.901  46.173  1.00  7.450          C  
ATOM   5005  O   GLN A 311       3.751  37.838  45.822  1.00  7.610          O  
ATOM   5006  CB  GLN A 311       6.970  37.274  46.078  1.00 10.400          C  
ATOM   5007  CG  GLN A 311       6.931  38.442  45.062  1.00 10.400          C  
ATOM   5008  CD  GLN A 311       6.991  39.834  45.709  1.00 10.400          C  
ATOM   5009  OE1 GLN A 311       7.898  40.120  46.491  1.00 10.400          O  
ATOM   5010  NE2 GLN A 311       6.054  40.702  45.367  1.00 10.400          N  
ATOM   5011  H   GLN A 311       6.790  35.552  48.012  1.00  8.770          H  
ATOM   5012  HA  GLN A 311       5.628  38.132  47.505  1.00  8.980          H  
ATOM   5013 1HB  GLN A 311       7.867  37.388  46.689  1.00 12.480          H  
ATOM   5014 2HB  GLN A 311       7.075  36.338  45.524  1.00 12.480          H  
ATOM   5015 1HG  GLN A 311       7.787  38.345  44.398  1.00 12.480          H  
ATOM   5016 2HG  GLN A 311       6.010  38.380  44.483  1.00 12.480          H  
ATOM   5017 1HE2 GLN A 311       6.079  41.632  45.746  1.00 12.480          H  
ATOM   5018 2HE2 GLN A 311       5.335  40.437  44.720  1.00 12.480          H  
ATOM   5019  N   SER A 312       4.213  35.623  45.872  1.00  7.250          N  
ATOM   5020  CA  SER A 312       3.003  35.264  45.136  1.00  7.240          C  
ATOM   5021  C   SER A 312       1.769  35.665  45.944  1.00  7.310          C  
ATOM   5022  O   SER A 312       0.827  36.270  45.405  1.00  7.420          O  
ATOM   5023  CB  SER A 312       2.976  33.780  44.828  1.00 10.140          C  
ATOM   5024  OG  SER A 312       1.818  33.432  44.115  1.00 10.140          O  
ATOM   5025  H   SER A 312       4.883  34.885  46.120  1.00  8.700          H  
ATOM   5026  HA  SER A 312       2.993  35.813  44.195  1.00  8.690          H  
ATOM   5027 1HB  SER A 312       3.861  33.514  44.250  1.00 12.170          H  
ATOM   5028 2HB  SER A 312       3.015  33.215  45.752  1.00 12.170          H  
ATOM   5029  HG  SER A 312       1.889  32.492  43.949  1.00 12.170          H  
ATOM   5030  N   PHE A 313       1.783  35.350  47.250  1.00  7.270          N  
ATOM   5031  CA  PHE A 313       0.689  35.714  48.127  1.00  7.350          C  
ATOM   5032  C   PHE A 313       0.562  37.218  48.203  1.00  7.630          C  
ATOM   5033  O   PHE A 313      -0.537  37.736  48.131  1.00  7.750          O  
ATOM   5034  CB  PHE A 313       0.877  35.183  49.543  1.00 10.260          C  
ATOM   5035  CG  PHE A 313       0.678  33.710  49.774  1.00 10.260          C  
ATOM   5036  CD1 PHE A 313       0.020  32.865  48.870  1.00 10.260          C  
ATOM   5037  CD2 PHE A 313       1.146  33.163  50.946  1.00 10.260          C  
ATOM   5038  CE1 PHE A 313      -0.138  31.530  49.147  1.00 10.260          C  
ATOM   5039  CE2 PHE A 313       0.980  31.829  51.213  1.00 10.260          C  
ATOM   5040  CZ  PHE A 313       0.338  31.014  50.309  1.00 10.260          C  
ATOM   5041  H   PHE A 313       2.570  34.811  47.625  1.00  8.720          H  
ATOM   5042  HA  PHE A 313      -0.233  35.332  47.713  1.00  8.820          H  
ATOM   5043 1HB  PHE A 313       1.891  35.402  49.833  1.00 12.310          H  
ATOM   5044 2HB  PHE A 313       0.222  35.725  50.220  1.00 12.310          H  
ATOM   5045  HD1 PHE A 313      -0.370  33.240  47.934  1.00 12.310          H  
ATOM   5046  HD2 PHE A 313       1.655  33.802  51.670  1.00 12.310          H  
ATOM   5047  HE1 PHE A 313      -0.644  30.884  48.431  1.00 12.310          H  
ATOM   5048  HE2 PHE A 313       1.363  31.415  52.140  1.00 12.310          H  
ATOM   5049  HZ  PHE A 313       0.210  29.963  50.512  1.00 12.310          H  
ATOM   5050  N   LEU A 314       1.669  37.951  48.275  1.00  7.760          N  
ATOM   5051  CA  LEU A 314       1.592  39.402  48.371  1.00  8.050          C  
ATOM   5052  C   LEU A 314       0.697  39.927  47.248  1.00  8.100          C  
ATOM   5053  O   LEU A 314      -0.236  40.704  47.501  1.00  8.280          O  
ATOM   5054  CB  LEU A 314       3.015  39.987  48.317  1.00 11.150          C  
ATOM   5055  CG  LEU A 314       3.205  41.494  48.572  1.00 11.150          C  
ATOM   5056  CD1 LEU A 314       4.613  41.696  49.156  1.00 11.150          C  
ATOM   5057  CD2 LEU A 314       3.053  42.297  47.266  1.00 11.150          C  
ATOM   5058  H   LEU A 314       2.578  37.490  48.339  1.00  9.310          H  
ATOM   5059  HA  LEU A 314       1.153  39.670  49.319  1.00  9.660          H  
ATOM   5060 1HB  LEU A 314       3.625  39.446  49.041  1.00 13.380          H  
ATOM   5061 2HB  LEU A 314       3.424  39.784  47.334  1.00 13.380          H  
ATOM   5062  HG  LEU A 314       2.482  41.843  49.293  1.00 13.380          H  
ATOM   5063 1HD1 LEU A 314       4.760  42.749  49.355  1.00 13.380          H  
ATOM   5064 2HD1 LEU A 314       4.711  41.137  50.090  1.00 13.380          H  
ATOM   5065 3HD1 LEU A 314       5.367  41.350  48.448  1.00 13.380          H  
ATOM   5066 1HD2 LEU A 314       3.215  43.351  47.478  1.00 13.380          H  
ATOM   5067 2HD2 LEU A 314       3.787  41.960  46.545  1.00 13.380          H  
ATOM   5068 3HD2 LEU A 314       2.066  42.179  46.844  1.00 13.380          H  
ATOM   5069  N   SER A 315       0.947  39.471  46.017  1.00  7.970          N  
ATOM   5070  CA  SER A 315       0.119  39.881  44.884  1.00  8.050          C  
ATOM   5071  C   SER A 315      -1.346  39.446  45.074  1.00  7.960          C  
ATOM   5072  O   SER A 315      -2.281  40.231  44.854  1.00  8.100          O  
ATOM   5073  CB  SER A 315       0.666  39.289  43.601  1.00 11.240          C  
ATOM   5074  OG  SER A 315      -0.113  39.661  42.496  1.00 11.240          O  
ATOM   5075  H   SER A 315       1.752  38.845  45.881  1.00  9.560          H  
ATOM   5076  HA  SER A 315       0.149  40.969  44.811  1.00  9.660          H  
ATOM   5077 1HB  SER A 315       1.693  39.625  43.460  1.00 13.490          H  
ATOM   5078 2HB  SER A 315       0.689  38.204  43.686  1.00 13.490          H  
ATOM   5079  HG  SER A 315       0.291  39.239  41.736  1.00 13.490          H  
ATOM   5080  N   ALA A 316      -1.552  38.181  45.476  1.00  7.750          N  
ATOM   5081  CA  ALA A 316      -2.898  37.646  45.681  1.00  7.690          C  
ATOM   5082  C   ALA A 316      -3.682  38.417  46.744  1.00  7.880          C  
ATOM   5083  O   ALA A 316      -4.887  38.618  46.599  1.00  7.970          O  
ATOM   5084  CB  ALA A 316      -2.822  36.190  46.093  1.00 10.790          C  
ATOM   5085  H   ALA A 316      -0.739  37.566  45.604  1.00  9.300          H  
ATOM   5086  HA  ALA A 316      -3.433  37.726  44.736  1.00  9.230          H  
ATOM   5087 1HB  ALA A 316      -3.828  35.791  46.207  1.00 12.950          H  
ATOM   5088 2HB  ALA A 316      -2.284  35.624  45.331  1.00 12.950          H  
ATOM   5089 3HB  ALA A 316      -2.297  36.119  47.035  1.00 12.950          H  
ATOM   5090  N   LEU A 317      -3.000  38.842  47.799  1.00  7.980          N  
ATOM   5091  CA  LEU A 317      -3.598  39.580  48.894  1.00  8.210          C  
ATOM   5092  C   LEU A 317      -4.076  40.930  48.421  1.00  8.440          C  
ATOM   5093  O   LEU A 317      -5.202  41.332  48.714  1.00  8.610          O  
ATOM   5094  CB  LEU A 317      -2.553  39.742  49.993  1.00 11.400          C  
ATOM   5095  CG  LEU A 317      -2.163  38.459  50.734  1.00 11.400          C  
ATOM   5096  CD1 LEU A 317      -0.961  38.705  51.522  1.00 11.400          C  
ATOM   5097  CD2 LEU A 317      -3.242  38.074  51.630  1.00 11.400          C  
ATOM   5098  H   LEU A 317      -2.015  38.601  47.843  1.00  9.580          H  
ATOM   5099  HA  LEU A 317      -4.456  39.023  49.255  1.00  9.850          H  
ATOM   5100 1HB  LEU A 317      -1.650  40.151  49.547  1.00 13.680          H  
ATOM   5101 2HB  LEU A 317      -2.925  40.458  50.727  1.00 13.680          H  
ATOM   5102  HG  LEU A 317      -1.967  37.659  50.040  1.00 13.680          H  
ATOM   5103 1HD1 LEU A 317      -0.697  37.798  52.057  1.00 13.680          H  
ATOM   5104 2HD1 LEU A 317      -0.163  38.983  50.882  1.00 13.680          H  
ATOM   5105 3HD1 LEU A 317      -1.153  39.488  52.208  1.00 13.680          H  
ATOM   5106 1HD2 LEU A 317      -2.949  37.210  52.166  1.00 13.680          H  
ATOM   5107 2HD2 LEU A 317      -3.429  38.885  52.328  1.00 13.680          H  
ATOM   5108 3HD2 LEU A 317      -4.140  37.857  51.074  1.00 13.680          H  
ATOM   5109  N   GLN A 318      -3.265  41.589  47.597  1.00  8.490          N  
ATOM   5110  CA  GLN A 318      -3.649  42.888  47.058  1.00  8.760          C  
ATOM   5111  C   GLN A 318      -4.928  42.723  46.236  1.00  8.690          C  
ATOM   5112  O   GLN A 318      -5.813  43.581  46.255  1.00  8.910          O  
ATOM   5113  CB  GLN A 318      -2.505  43.462  46.225  1.00 12.160          C  
ATOM   5114  CG  GLN A 318      -1.296  43.882  47.066  1.00 12.160          C  
ATOM   5115  CD  GLN A 318      -0.114  44.297  46.228  1.00 12.160          C  
ATOM   5116  OE1 GLN A 318      -0.062  44.001  45.033  1.00 12.160          O  
ATOM   5117  NE2 GLN A 318       0.839  44.980  46.842  1.00 12.160          N  
ATOM   5118  H   GLN A 318      -2.328  41.206  47.426  1.00 10.190          H  
ATOM   5119  HA  GLN A 318      -3.860  43.566  47.886  1.00 10.510          H  
ATOM   5120 1HB  GLN A 318      -2.170  42.713  45.508  1.00 14.590          H  
ATOM   5121 2HB  GLN A 318      -2.855  44.325  45.664  1.00 14.590          H  
ATOM   5122 1HG  GLN A 318      -1.587  44.727  47.687  1.00 14.590          H  
ATOM   5123 2HG  GLN A 318      -0.993  43.053  47.697  1.00 14.590          H  
ATOM   5124 1HE2 GLN A 318       1.646  45.279  46.333  1.00 14.590          H  
ATOM   5125 2HE2 GLN A 318       0.753  45.196  47.815  1.00 14.590          H  
ATOM   5126  N   SER A 319      -5.038  41.603  45.518  1.00  8.410          N  
ATOM   5127  CA  SER A 319      -6.260  41.315  44.782  1.00  8.390          C  
ATOM   5128  C   SER A 319      -7.421  41.116  45.777  1.00  8.440          C  
ATOM   5129  O   SER A 319      -8.437  41.824  45.695  1.00  8.660          O  
ATOM   5130  CB  SER A 319      -6.076  40.096  43.896  1.00 11.750          C  
ATOM   5131  OG  SER A 319      -7.232  39.814  43.170  1.00 11.750          O  
ATOM   5132  H   SER A 319      -4.231  40.971  45.466  1.00 10.090          H  
ATOM   5133  HA  SER A 319      -6.497  42.169  44.148  1.00 10.070          H  
ATOM   5134 1HB  SER A 319      -5.241  40.265  43.217  1.00 14.100          H  
ATOM   5135 2HB  SER A 319      -5.828  39.242  44.498  1.00 14.100          H  
ATOM   5136  HG  SER A 319      -7.029  39.035  42.650  1.00 14.100          H  
ATOM   5137  N   ASP A 320      -7.216  40.273  46.822  1.00  8.320          N  
ATOM   5138  CA  ASP A 320      -8.266  39.966  47.817  1.00  8.420          C  
ATOM   5139  C   ASP A 320      -8.818  41.231  48.475  1.00  8.780          C  
ATOM   5140  O   ASP A 320     -10.014  41.310  48.754  1.00  8.960          O  
ATOM   5141  CB  ASP A 320      -7.787  38.996  48.915  1.00 11.750          C  
ATOM   5142  CG  ASP A 320      -7.614  37.499  48.477  1.00 11.750          C  
ATOM   5143  OD1 ASP A 320      -8.052  37.147  47.408  1.00 11.750          O  
ATOM   5144  OD2 ASP A 320      -7.080  36.715  49.256  1.00 11.750          O  
ATOM   5145  H   ASP A 320      -6.331  39.757  46.858  1.00  9.980          H  
ATOM   5146  HA  ASP A 320      -9.083  39.467  47.306  1.00 10.100          H  
ATOM   5147 1HB  ASP A 320      -6.843  39.355  49.309  1.00 14.100          H  
ATOM   5148 2HB  ASP A 320      -8.505  39.016  49.732  1.00 14.100          H  
ATOM   5149  N   GLU A 321      -7.983  42.257  48.647  1.00  8.970          N  
ATOM   5150  CA  GLU A 321      -8.407  43.523  49.249  1.00  9.410          C  
ATOM   5151  C   GLU A 321      -9.529  44.231  48.469  1.00  9.710          C  
ATOM   5152  O   GLU A 321     -10.213  45.092  49.036  1.00  9.900          O  
ATOM   5153  CB  GLU A 321      -7.243  44.528  49.380  1.00 13.000          C  
ATOM   5154  CG  GLU A 321      -6.163  44.228  50.428  1.00 13.000          C  
ATOM   5155  CD  GLU A 321      -5.090  45.308  50.480  1.00 13.000          C  
ATOM   5156  OE1 GLU A 321      -5.084  46.152  49.616  1.00 13.000          O  
ATOM   5157  OE2 GLU A 321      -4.291  45.290  51.383  1.00 13.000          O  
ATOM   5158  H   GLU A 321      -6.989  42.107  48.433  1.00 10.760          H  
ATOM   5159  HA  GLU A 321      -8.785  43.311  50.244  1.00 11.290          H  
ATOM   5160 1HB  GLU A 321      -6.743  44.611  48.417  1.00 15.600          H  
ATOM   5161 2HB  GLU A 321      -7.643  45.502  49.610  1.00 15.600          H  
ATOM   5162 1HG  GLU A 321      -6.629  44.138  51.409  1.00 15.600          H  
ATOM   5163 2HG  GLU A 321      -5.692  43.285  50.190  1.00 15.600          H  
ATOM   5164  N   ARG A 322      -9.687  43.939  47.169  1.00  9.910          N  
ATOM   5165  CA  ARG A 322     -10.712  44.606  46.363  1.00 10.310          C  
ATOM   5166  C   ARG A 322     -11.666  43.694  45.570  1.00 10.560          C  
ATOM   5167  O   ARG A 322     -12.782  44.104  45.254  1.00 10.960          O  
ATOM   5168  CB  ARG A 322     -10.060  45.569  45.381  1.00 14.270          C  
ATOM   5169  CG  ARG A 322      -9.300  46.750  46.009  1.00 14.270          C  
ATOM   5170  CD  ARG A 322     -10.203  47.732  46.683  1.00 14.270          C  
ATOM   5171  NE  ARG A 322      -9.455  48.838  47.246  1.00 14.270          N  
ATOM   5172  CZ  ARG A 322      -8.916  48.877  48.489  1.00 14.270          C  
ATOM   5173  NH1 ARG A 322      -9.031  47.862  49.333  1.00 14.270          N  
ATOM   5174  NH2 ARG A 322      -8.254  49.964  48.865  1.00 14.270          N  
ATOM   5175  H   ARG A 322      -9.108  43.207  46.751  1.00 11.890          H  
ATOM   5176  HA  ARG A 322     -11.339  45.175  47.042  1.00 12.370          H  
ATOM   5177 1HB  ARG A 322      -9.351  45.017  44.763  1.00 17.130          H  
ATOM   5178 2HB  ARG A 322     -10.820  45.978  44.718  1.00 17.130          H  
ATOM   5179 1HG  ARG A 322      -8.589  46.373  46.743  1.00 17.130          H  
ATOM   5180 2HG  ARG A 322      -8.754  47.277  45.229  1.00 17.130          H  
ATOM   5181 1HD  ARG A 322     -10.904  48.134  45.950  1.00 17.130          H  
ATOM   5182 2HD  ARG A 322     -10.759  47.263  47.482  1.00 17.130          H  
ATOM   5183  HE  ARG A 322      -9.327  49.651  46.659  1.00 17.130          H  
ATOM   5184 1HH1 ARG A 322      -9.536  46.991  49.086  1.00 17.130          H  
ATOM   5185 2HH1 ARG A 322      -8.614  47.922  50.251  1.00 17.130          H  
ATOM   5186 1HH2 ARG A 322      -8.159  50.745  48.229  1.00 17.130          H  
ATOM   5187 2HH2 ARG A 322      -7.840  50.013  49.785  1.00 17.130          H  
ATOM   5188  N   VAL A 323     -11.246  42.490  45.192  1.00 10.530          N  
ATOM   5189  CA  VAL A 323     -12.099  41.689  44.303  1.00 10.970          C  
ATOM   5190  C   VAL A 323     -13.451  41.206  44.842  1.00 11.300          C  
ATOM   5191  O   VAL A 323     -14.410  41.094  44.066  1.00 11.560          O  
ATOM   5192  CB  VAL A 323     -11.346  40.454  43.767  1.00 15.180          C  
ATOM   5193  CG1 VAL A 323     -10.211  40.895  42.873  1.00 15.180          C  
ATOM   5194  CG2 VAL A 323     -10.817  39.583  44.887  1.00 15.180          C  
ATOM   5195  H   VAL A 323     -10.317  42.172  45.472  1.00 12.640          H  
ATOM   5196  HA  VAL A 323     -12.313  42.317  43.436  1.00 13.160          H  
ATOM   5197  HB  VAL A 323     -12.014  39.872  43.216  1.00 18.220          H  
ATOM   5198 1HG1 VAL A 323      -9.706  40.017  42.475  1.00 18.220          H  
ATOM   5199 2HG1 VAL A 323     -10.606  41.486  42.051  1.00 18.220          H  
ATOM   5200 3HG1 VAL A 323      -9.501  41.494  43.437  1.00 18.220          H  
ATOM   5201 1HG2 VAL A 323     -10.307  38.721  44.457  1.00 18.220          H  
ATOM   5202 2HG2 VAL A 323     -10.140  40.140  45.471  1.00 18.220          H  
ATOM   5203 3HG2 VAL A 323     -11.620  39.226  45.513  1.00 18.220          H  
ATOM   5204  N   ASN A 324     -13.545  40.891  46.132  1.00 11.420          N  
ATOM   5205  CA  ASN A 324     -14.800  40.381  46.666  1.00 11.820          C  
ATOM   5206  C   ASN A 324     -15.682  41.402  47.401  1.00 12.000          C  
ATOM   5207  O   ASN A 324     -15.257  42.501  47.761  1.00 12.370          O  
ATOM   5208  CB  ASN A 324     -14.497  39.129  47.474  1.00 16.390          C  
ATOM   5209  CG  ASN A 324     -13.541  39.337  48.586  1.00 16.390          C  
ATOM   5210  OD1 ASN A 324     -13.333  40.453  49.074  1.00 16.390          O  
ATOM   5211  ND2 ASN A 324     -12.932  38.255  49.017  1.00 16.390          N  
ATOM   5212  H   ASN A 324     -12.744  41.023  46.737  1.00 13.700          H  
ATOM   5213  HA  ASN A 324     -15.397  40.043  45.818  1.00 14.180          H  
ATOM   5214 1HB  ASN A 324     -15.413  38.743  47.909  1.00 19.670          H  
ATOM   5215 2HB  ASN A 324     -14.106  38.360  46.810  1.00 19.670          H  
ATOM   5216 1HD2 ASN A 324     -12.285  38.311  49.803  1.00 19.670          H  
ATOM   5217 2HD2 ASN A 324     -13.119  37.368  48.599  1.00 19.670          H  
ATOM   5218  N   PHE A 325     -16.934  41.003  47.632  1.00 11.940          N  
ATOM   5219  CA  PHE A 325     -17.922  41.790  48.348  1.00 12.200          C  
ATOM   5220  C   PHE A 325     -18.783  40.828  49.124  1.00 12.290          C  
ATOM   5221  O   PHE A 325     -19.560  41.201  50.004  1.00 12.180          O  
ATOM   5222  CB  PHE A 325     -18.785  42.552  47.348  1.00 16.980          C  
ATOM   5223  CG  PHE A 325     -19.585  41.600  46.500  1.00 16.980          C  
ATOM   5224  CD1 PHE A 325     -20.858  41.189  46.880  1.00 16.980          C  
ATOM   5225  CD2 PHE A 325     -19.041  41.075  45.340  1.00 16.980          C  
ATOM   5226  CE1 PHE A 325     -21.559  40.282  46.120  1.00 16.980          C  
ATOM   5227  CE2 PHE A 325     -19.740  40.170  44.585  1.00 16.980          C  
ATOM   5228  CZ  PHE A 325     -21.000  39.771  44.974  1.00 16.980          C  
ATOM   5229  H   PHE A 325     -17.233  40.086  47.299  1.00 14.330          H  
ATOM   5230  HA  PHE A 325     -17.425  42.476  49.035  1.00 14.640          H  
ATOM   5231 1HB  PHE A 325     -19.470  43.218  47.870  1.00 20.370          H  
ATOM   5232 2HB  PHE A 325     -18.152  43.155  46.697  1.00 20.370          H  
ATOM   5233  HD1 PHE A 325     -21.297  41.588  47.798  1.00 20.370          H  
ATOM   5234  HD2 PHE A 325     -18.038  41.379  45.031  1.00 20.370          H  
ATOM   5235  HE1 PHE A 325     -22.553  39.966  46.432  1.00 20.370          H  
ATOM   5236  HE2 PHE A 325     -19.294  39.760  43.679  1.00 20.370          H  
ATOM   5237  HZ  PHE A 325     -21.551  39.049  44.375  1.00 20.370          H  
ATOM   5238  N   GLN A 326     -18.641  39.563  48.740  1.00 12.660          N  
ATOM   5239  CA  GLN A 326     -19.440  38.442  49.238  1.00 12.980          C  
ATOM   5240  C   GLN A 326     -18.889  37.836  50.520  1.00 12.920          C  
ATOM   5241  O   GLN A 326     -19.315  36.763  50.947  1.00 13.080          O  
ATOM   5242  CB  GLN A 326     -19.644  37.368  48.158  1.00 18.040          C  
ATOM   5243  CG  GLN A 326     -18.419  36.582  47.723  1.00 18.040          C  
ATOM   5244  CD  GLN A 326     -17.672  37.270  46.610  1.00 18.040          C  
ATOM   5245  OE1 GLN A 326     -17.556  38.505  46.572  1.00 18.040          O  
ATOM   5246  NE2 GLN A 326     -17.154  36.496  45.677  1.00 18.040          N  
ATOM   5247  H   GLN A 326     -17.946  39.388  48.015  1.00 15.190          H  
ATOM   5248  HA  GLN A 326     -20.429  38.832  49.474  1.00 15.580          H  
ATOM   5249 1HB  GLN A 326     -20.387  36.652  48.505  1.00 21.650          H  
ATOM   5250 2HB  GLN A 326     -20.052  37.843  47.267  1.00 21.650          H  
ATOM   5251 1HG  GLN A 326     -17.747  36.456  48.565  1.00 21.650          H  
ATOM   5252 2HG  GLN A 326     -18.744  35.607  47.363  1.00 21.650          H  
ATOM   5253 1HE2 GLN A 326     -16.657  36.916  44.908  1.00 21.650          H  
ATOM   5254 2HE2 GLN A 326     -17.268  35.500  45.723  1.00 21.650          H  
ATOM   5255  N   VAL A 327     -17.896  38.498  51.084  1.00 12.850          N  
ATOM   5256  CA  VAL A 327     -17.222  38.070  52.296  1.00 12.970          C  
ATOM   5257  C   VAL A 327     -17.372  39.160  53.344  1.00 12.860          C  
ATOM   5258  O   VAL A 327     -17.757  40.294  53.034  1.00 12.820          O  
ATOM   5259  CB  VAL A 327     -15.722  37.847  52.029  1.00 18.110          C  
ATOM   5260  CG1 VAL A 327     -15.531  36.788  50.957  1.00 18.110          C  
ATOM   5261  CG2 VAL A 327     -15.074  39.164  51.631  1.00 18.110          C  
ATOM   5262  H   VAL A 327     -17.632  39.368  50.650  1.00 15.420          H  
ATOM   5263  HA  VAL A 327     -17.674  37.149  52.668  1.00 15.560          H  
ATOM   5264  HB  VAL A 327     -15.252  37.473  52.943  1.00 21.730          H  
ATOM   5265 1HG1 VAL A 327     -14.467  36.621  50.799  1.00 21.730          H  
ATOM   5266 2HG1 VAL A 327     -16.001  35.861  51.284  1.00 21.730          H  
ATOM   5267 3HG1 VAL A 327     -15.984  37.118  50.033  1.00 21.730          H  
ATOM   5268 1HG2 VAL A 327     -14.029  38.999  51.470  1.00 21.730          H  
ATOM   5269 2HG2 VAL A 327     -15.528  39.548  50.721  1.00 21.730          H  
ATOM   5270 3HG2 VAL A 327     -15.186  39.887  52.420  1.00 21.730          H  
ATOM   5271  N   ASP A 328     -17.047  38.860  54.590  1.00 12.950          N  
ATOM   5272  CA  ASP A 328     -17.172  39.877  55.620  1.00 13.030          C  
ATOM   5273  C   ASP A 328     -15.942  40.771  55.521  1.00 13.020          C  
ATOM   5274  O   ASP A 328     -14.974  40.632  56.289  1.00 13.100          O  
ATOM   5275  CB  ASP A 328     -17.301  39.224  56.995  1.00 18.210          C  
ATOM   5276  CG  ASP A 328     -17.687  40.188  58.105  1.00 18.210          C  
ATOM   5277  OD1 ASP A 328     -17.875  41.369  57.838  1.00 18.210          O  
ATOM   5278  OD2 ASP A 328     -17.850  39.731  59.220  1.00 18.210          O  
ATOM   5279  H   ASP A 328     -16.712  37.915  54.833  1.00 15.540          H  
ATOM   5280  HA  ASP A 328     -18.062  40.478  55.428  1.00 15.640          H  
ATOM   5281 1HB  ASP A 328     -18.044  38.430  56.944  1.00 21.850          H  
ATOM   5282 2HB  ASP A 328     -16.344  38.749  57.252  1.00 21.850          H  
ATOM   5283  N   VAL A 329     -16.014  41.700  54.564  1.00 13.060          N  
ATOM   5284  CA  VAL A 329     -14.886  42.516  54.150  1.00 13.270          C  
ATOM   5285  C   VAL A 329     -14.241  43.268  55.290  1.00 13.210          C  
ATOM   5286  O   VAL A 329     -13.023  43.312  55.370  1.00 13.010          O  
ATOM   5287  CB  VAL A 329     -15.282  43.496  53.016  1.00 18.490          C  
ATOM   5288  CG1 VAL A 329     -14.150  44.499  52.753  1.00 18.490          C  
ATOM   5289  CG2 VAL A 329     -15.549  42.700  51.725  1.00 18.490          C  
ATOM   5290  H   VAL A 329     -16.889  41.713  54.031  1.00 15.670          H  
ATOM   5291  HA  VAL A 329     -14.149  41.845  53.722  1.00 15.920          H  
ATOM   5292  HB  VAL A 329     -16.171  44.052  53.306  1.00 22.190          H  
ATOM   5293 1HG1 VAL A 329     -14.440  45.175  51.949  1.00 22.190          H  
ATOM   5294 2HG1 VAL A 329     -13.938  45.095  53.643  1.00 22.190          H  
ATOM   5295 3HG1 VAL A 329     -13.247  43.965  52.459  1.00 22.190          H  
ATOM   5296 1HG2 VAL A 329     -15.827  43.380  50.920  1.00 22.190          H  
ATOM   5297 2HG2 VAL A 329     -14.650  42.153  51.435  1.00 22.190          H  
ATOM   5298 3HG2 VAL A 329     -16.358  41.999  51.887  1.00 22.190          H  
ATOM   5299  N   LYS A 330     -14.995  43.844  56.209  1.00 13.440          N  
ATOM   5300  CA  LYS A 330     -14.295  44.592  57.256  1.00 13.510          C  
ATOM   5301  C   LYS A 330     -13.259  43.732  58.018  1.00 13.270          C  
ATOM   5302  O   LYS A 330     -12.200  44.241  58.420  1.00 13.340          O  
ATOM   5303  CB  LYS A 330     -15.311  45.214  58.219  1.00 18.890          C  
ATOM   5304  CG  LYS A 330     -16.123  44.212  59.050  1.00 18.890          C  
ATOM   5305  CD  LYS A 330     -17.180  44.916  59.901  1.00 18.890          C  
ATOM   5306  CE  LYS A 330     -18.031  43.915  60.683  1.00 18.890          C  
ATOM   5307  NZ  LYS A 330     -18.971  43.134  59.794  1.00 18.890          N  
ATOM   5308  H   LYS A 330     -16.002  43.774  56.159  1.00 16.130          H  
ATOM   5309  HA  LYS A 330     -13.747  45.406  56.774  1.00 16.210          H  
ATOM   5310 1HB  LYS A 330     -14.789  45.876  58.911  1.00 22.660          H  
ATOM   5311 2HB  LYS A 330     -16.014  45.822  57.653  1.00 22.660          H  
ATOM   5312 1HG  LYS A 330     -16.597  43.484  58.394  1.00 22.660          H  
ATOM   5313 2HG  LYS A 330     -15.459  43.679  59.730  1.00 22.660          H  
ATOM   5314 1HD  LYS A 330     -16.690  45.588  60.605  1.00 22.660          H  
ATOM   5315 2HD  LYS A 330     -17.834  45.505  59.258  1.00 22.660          H  
ATOM   5316 1HE  LYS A 330     -17.372  43.219  61.189  1.00 22.660          H  
ATOM   5317 2HE  LYS A 330     -18.617  44.450  61.428  1.00 22.660          H  
ATOM   5318 1HZ  LYS A 330     -19.500  42.484  60.352  1.00 22.660          H  
ATOM   5319 2HZ  LYS A 330     -19.603  43.760  59.326  1.00 22.660          H  
ATOM   5320 3HZ  LYS A 330     -18.453  42.586  59.075  1.00 22.660          H  
ATOM   5321  N   PHE A 331     -13.534  42.432  58.199  1.00 13.030          N  
ATOM   5322  CA  PHE A 331     -12.581  41.581  58.881  1.00 12.890          C  
ATOM   5323  C   PHE A 331     -11.508  41.194  57.910  1.00 12.700          C  
ATOM   5324  O   PHE A 331     -10.320  41.235  58.231  1.00 12.710          O  
ATOM   5325  CB  PHE A 331     -13.229  40.359  59.500  1.00 18.100          C  
ATOM   5326  CG  PHE A 331     -13.875  40.631  60.818  1.00 18.100          C  
ATOM   5327  CD1 PHE A 331     -15.235  40.706  60.952  1.00 18.100          C  
ATOM   5328  CD2 PHE A 331     -13.089  40.814  61.951  1.00 18.100          C  
ATOM   5329  CE1 PHE A 331     -15.810  40.944  62.178  1.00 18.100          C  
ATOM   5330  CE2 PHE A 331     -13.657  41.054  63.174  1.00 18.100          C  
ATOM   5331  CZ  PHE A 331     -15.022  41.119  63.290  1.00 18.100          C  
ATOM   5332  H   PHE A 331     -14.385  42.012  57.818  1.00 15.640          H  
ATOM   5333  HA  PHE A 331     -12.118  42.152  59.683  1.00 15.470          H  
ATOM   5334 1HB  PHE A 331     -14.004  39.996  58.816  1.00 21.720          H  
ATOM   5335 2HB  PHE A 331     -12.515  39.573  59.609  1.00 21.720          H  
ATOM   5336  HD1 PHE A 331     -15.864  40.566  60.082  1.00 21.720          H  
ATOM   5337  HD2 PHE A 331     -12.004  40.765  61.867  1.00 21.720          H  
ATOM   5338  HE1 PHE A 331     -16.896  40.990  62.262  1.00 21.720          H  
ATOM   5339  HE2 PHE A 331     -13.026  41.193  64.052  1.00 21.720          H  
ATOM   5340  HZ  PHE A 331     -15.481  41.307  64.261  1.00 21.720          H  
ATOM   5341  N   GLN A 332     -11.909  40.891  56.683  1.00 12.610          N  
ATOM   5342  CA  GLN A 332     -10.936  40.525  55.681  1.00 12.550          C  
ATOM   5343  C   GLN A 332      -9.876  41.604  55.550  1.00 12.910          C  
ATOM   5344  O   GLN A 332      -8.703  41.273  55.479  1.00 13.030          O  
ATOM   5345  CB  GLN A 332     -11.591  40.274  54.329  1.00 17.590          C  
ATOM   5346  CG  GLN A 332     -10.619  39.872  53.275  1.00 17.590          C  
ATOM   5347  CD  GLN A 332     -11.251  39.628  51.956  1.00 17.590          C  
ATOM   5348  OE1 GLN A 332     -11.513  38.488  51.550  1.00 17.590          O  
ATOM   5349  NE2 GLN A 332     -11.529  40.712  51.266  1.00 17.590          N  
ATOM   5350  H   GLN A 332     -12.914  40.869  56.476  1.00 15.130          H  
ATOM   5351  HA  GLN A 332     -10.434  39.621  55.988  1.00 15.060          H  
ATOM   5352 1HB  GLN A 332     -12.373  39.515  54.421  1.00 21.110          H  
ATOM   5353 2HB  GLN A 332     -12.049  41.188  53.993  1.00 21.110          H  
ATOM   5354 1HG  GLN A 332      -9.962  40.699  53.154  1.00 21.110          H  
ATOM   5355 2HG  GLN A 332     -10.069  38.987  53.589  1.00 21.110          H  
ATOM   5356 1HE2 GLN A 332     -11.993  40.646  50.361  1.00 21.110          H  
ATOM   5357 2HE2 GLN A 332     -11.297  41.615  51.620  1.00 21.110          H  
ATOM   5358  N   GLU A 333     -10.258  42.882  55.549  1.00 13.150          N  
ATOM   5359  CA  GLU A 333      -9.269  43.946  55.419  1.00 13.550          C  
ATOM   5360  C   GLU A 333      -8.267  43.918  56.573  1.00 13.430          C  
ATOM   5361  O   GLU A 333      -7.057  44.027  56.349  1.00 13.380          O  
ATOM   5362  CB  GLU A 333      -9.961  45.313  55.400  1.00 18.810          C  
ATOM   5363  CG  GLU A 333     -10.749  45.633  54.138  1.00 18.810          C  
ATOM   5364  CD  GLU A 333     -11.550  46.918  54.266  1.00 18.810          C  
ATOM   5365  OE1 GLU A 333     -11.590  47.461  55.345  1.00 18.810          O  
ATOM   5366  OE2 GLU A 333     -12.119  47.346  53.292  1.00 18.810          O  
ATOM   5367  H   GLU A 333     -11.253  43.101  55.610  1.00 15.780          H  
ATOM   5368  HA  GLU A 333      -8.728  43.802  54.485  1.00 16.260          H  
ATOM   5369 1HB  GLU A 333     -10.664  45.363  56.236  1.00 22.570          H  
ATOM   5370 2HB  GLU A 333      -9.221  46.099  55.548  1.00 22.570          H  
ATOM   5371 1HG  GLU A 333     -10.056  45.730  53.303  1.00 22.570          H  
ATOM   5372 2HG  GLU A 333     -11.412  44.803  53.925  1.00 22.570          H  
ATOM   5373  N   SER A 334      -8.757  43.722  57.802  1.00 13.420          N  
ATOM   5374  CA  SER A 334      -7.884  43.660  58.973  1.00 13.380          C  
ATOM   5375  C   SER A 334      -6.903  42.487  58.900  1.00 13.040          C  
ATOM   5376  O   SER A 334      -5.692  42.633  59.147  1.00 13.020          O  
ATOM   5377  CB  SER A 334      -8.722  43.535  60.232  1.00 18.750          C  
ATOM   5378  OG  SER A 334      -7.915  43.480  61.377  1.00 18.750          O  
ATOM   5379  H   SER A 334      -9.779  43.696  57.924  1.00 16.100          H  
ATOM   5380  HA  SER A 334      -7.311  44.584  59.021  1.00 16.060          H  
ATOM   5381 1HB  SER A 334      -9.404  44.381  60.300  1.00 22.500          H  
ATOM   5382 2HB  SER A 334      -9.331  42.632  60.173  1.00 22.500          H  
ATOM   5383  HG  SER A 334      -8.515  43.363  62.115  1.00 22.500          H  
ATOM   5384  N   TYR A 335      -7.427  41.322  58.537  1.00 12.790          N  
ATOM   5385  CA  TYR A 335      -6.625  40.116  58.489  1.00 12.460          C  
ATOM   5386  C   TYR A 335      -5.667  40.099  57.277  1.00 12.430          C  
ATOM   5387  O   TYR A 335      -4.520  39.645  57.401  1.00 12.340          O  
ATOM   5388  CB  TYR A 335      -7.558  38.911  58.544  1.00 17.580          C  
ATOM   5389  CG  TYR A 335      -8.282  38.725  59.915  1.00 17.580          C  
ATOM   5390  CD1 TYR A 335      -9.660  38.759  59.991  1.00 17.580          C  
ATOM   5391  CD2 TYR A 335      -7.566  38.535  61.082  1.00 17.580          C  
ATOM   5392  CE1 TYR A 335     -10.294  38.591  61.197  1.00 17.580          C  
ATOM   5393  CE2 TYR A 335      -8.201  38.368  62.281  1.00 17.580          C  
ATOM   5394  CZ  TYR A 335      -9.565  38.396  62.338  1.00 17.580          C  
ATOM   5395  OH  TYR A 335     -10.215  38.235  63.538  1.00 17.580          O  
ATOM   5396  H   TYR A 335      -8.431  41.279  58.339  1.00 15.350          H  
ATOM   5397  HA  TYR A 335      -6.003  40.095  59.381  1.00 14.950          H  
ATOM   5398 1HB  TYR A 335      -8.321  39.023  57.770  1.00 21.090          H  
ATOM   5399 2HB  TYR A 335      -7.019  38.023  58.329  1.00 21.090          H  
ATOM   5400  HD1 TYR A 335     -10.243  38.910  59.101  1.00 21.090          H  
ATOM   5401  HD2 TYR A 335      -6.510  38.524  61.065  1.00 21.090          H  
ATOM   5402  HE1 TYR A 335     -11.368  38.610  61.256  1.00 21.090          H  
ATOM   5403  HE2 TYR A 335      -7.615  38.222  63.192  1.00 21.090          H  
ATOM   5404  HH  TYR A 335      -9.569  38.106  64.238  1.00 21.090          H  
ATOM   5405  N   LEU A 336      -6.103  40.632  56.118  1.00 12.530          N  
ATOM   5406  CA  LEU A 336      -5.234  40.722  54.948  1.00 12.540          C  
ATOM   5407  C   LEU A 336      -4.087  41.654  55.263  1.00 12.700          C  
ATOM   5408  O   LEU A 336      -2.952  41.390  54.868  1.00 12.650          O  
ATOM   5409  CB  LEU A 336      -5.938  41.266  53.697  1.00 17.550          C  
ATOM   5410  CG  LEU A 336      -6.990  40.400  52.987  1.00 17.550          C  
ATOM   5411  CD1 LEU A 336      -7.641  41.248  51.938  1.00 17.550          C  
ATOM   5412  CD2 LEU A 336      -6.373  39.225  52.327  1.00 17.550          C  
ATOM   5413  H   LEU A 336      -7.059  40.957  56.046  1.00 15.040          H  
ATOM   5414  HA  LEU A 336      -4.846  39.739  54.730  1.00 15.050          H  
ATOM   5415 1HB  LEU A 336      -6.440  42.194  53.983  1.00 21.060          H  
ATOM   5416 2HB  LEU A 336      -5.173  41.518  52.959  1.00 21.060          H  
ATOM   5417  HG  LEU A 336      -7.717  40.061  53.695  1.00 21.060          H  
ATOM   5418 1HD1 LEU A 336      -8.393  40.678  51.414  1.00 21.060          H  
ATOM   5419 2HD1 LEU A 336      -8.103  42.117  52.402  1.00 21.060          H  
ATOM   5420 3HD1 LEU A 336      -6.885  41.567  51.234  1.00 21.060          H  
ATOM   5421 1HD2 LEU A 336      -7.145  38.646  51.820  1.00 21.060          H  
ATOM   5422 2HD2 LEU A 336      -5.650  39.583  51.598  1.00 21.060          H  
ATOM   5423 3HD2 LEU A 336      -5.884  38.593  53.060  1.00 21.060          H  
ATOM   5424  N   SER A 337      -4.365  42.743  55.992  1.00 12.930          N  
ATOM   5425  CA  SER A 337      -3.326  43.695  56.336  1.00 13.140          C  
ATOM   5426  C   SER A 337      -2.224  43.015  57.127  1.00 13.000          C  
ATOM   5427  O   SER A 337      -1.041  43.175  56.804  1.00 13.040          O  
ATOM   5428  CB  SER A 337      -3.893  44.847  57.136  1.00 18.310          C  
ATOM   5429  OG  SER A 337      -2.890  45.767  57.472  1.00 18.310          O  
ATOM   5430  H   SER A 337      -5.330  42.961  56.260  1.00 15.520          H  
ATOM   5431  HA  SER A 337      -2.908  44.095  55.416  1.00 15.770          H  
ATOM   5432 1HB  SER A 337      -4.672  45.342  56.558  1.00 21.970          H  
ATOM   5433 2HB  SER A 337      -4.357  44.466  58.042  1.00 21.970          H  
ATOM   5434  HG  SER A 337      -3.328  46.458  57.971  1.00 21.970          H  
ATOM   5435  N   GLU A 338      -2.591  42.203  58.132  1.00 12.850          N  
ATOM   5436  CA  GLU A 338      -1.550  41.556  58.917  1.00 12.740          C  
ATOM   5437  C   GLU A 338      -0.724  40.604  58.056  1.00 12.470          C  
ATOM   5438  O   GLU A 338       0.508  40.635  58.109  1.00 12.480          O  
ATOM   5439  CB  GLU A 338      -2.160  40.787  60.095  1.00 17.880          C  
ATOM   5440  CG  GLU A 338      -1.142  40.146  61.070  1.00 17.880          C  
ATOM   5441  CD  GLU A 338      -0.318  41.169  61.833  1.00 17.880          C  
ATOM   5442  OE1 GLU A 338      -0.676  42.320  61.786  1.00 17.880          O  
ATOM   5443  OE2 GLU A 338       0.626  40.809  62.497  1.00 17.880          O  
ATOM   5444  H   GLU A 338      -3.585  42.126  58.383  1.00 15.420          H  
ATOM   5445  HA  GLU A 338      -0.886  42.327  59.306  1.00 15.290          H  
ATOM   5446 1HB  GLU A 338      -2.801  41.458  60.668  1.00 21.460          H  
ATOM   5447 2HB  GLU A 338      -2.797  39.989  59.708  1.00 21.460          H  
ATOM   5448 1HG  GLU A 338      -1.689  39.535  61.782  1.00 21.460          H  
ATOM   5449 2HG  GLU A 338      -0.477  39.495  60.506  1.00 21.460          H  
ATOM   5450  N   VAL A 339      -1.362  39.810  57.195  1.00 12.240          N  
ATOM   5451  CA  VAL A 339      -0.538  38.903  56.405  1.00 12.000          C  
ATOM   5452  C   VAL A 339       0.308  39.597  55.349  1.00 12.120          C  
ATOM   5453  O   VAL A 339       1.462  39.206  55.174  1.00 12.080          O  
ATOM   5454  CB  VAL A 339      -1.350  37.725  55.816  1.00 16.900          C  
ATOM   5455  CG1 VAL A 339      -2.328  38.171  54.889  1.00 16.900          C  
ATOM   5456  CG2 VAL A 339      -0.394  36.714  55.153  1.00 16.900          C  
ATOM   5457  H   VAL A 339      -2.388  39.813  57.152  1.00 14.690          H  
ATOM   5458  HA  VAL A 339       0.155  38.432  57.096  1.00 14.400          H  
ATOM   5459  HB  VAL A 339      -1.849  37.273  56.553  1.00 20.280          H  
ATOM   5460 1HG1 VAL A 339      -2.894  37.317  54.527  1.00 20.280          H  
ATOM   5461 2HG1 VAL A 339      -2.975  38.842  55.402  1.00 20.280          H  
ATOM   5462 3HG1 VAL A 339      -1.871  38.660  54.095  1.00 20.280          H  
ATOM   5463 1HG2 VAL A 339      -0.966  35.870  54.770  1.00 20.280          H  
ATOM   5464 2HG2 VAL A 339       0.139  37.183  54.334  1.00 20.280          H  
ATOM   5465 3HG2 VAL A 339       0.321  36.359  55.884  1.00 20.280          H  
ATOM   5466  N   VAL A 340      -0.202  40.630  54.669  1.00 12.300          N  
ATOM   5467  CA  VAL A 340       0.641  41.234  53.654  1.00 12.430          C  
ATOM   5468  C   VAL A 340       1.805  41.950  54.329  1.00 12.610          C  
ATOM   5469  O   VAL A 340       2.913  41.941  53.788  1.00 12.620          O  
ATOM   5470  CB  VAL A 340      -0.153  42.183  52.710  1.00 17.350          C  
ATOM   5471  CG1 VAL A 340      -0.484  43.504  53.372  1.00 17.350          C  
ATOM   5472  CG2 VAL A 340       0.641  42.365  51.408  1.00 17.350          C  
ATOM   5473  H   VAL A 340      -1.163  40.943  54.831  1.00 14.760          H  
ATOM   5474  HA  VAL A 340       1.051  40.440  53.034  1.00 14.920          H  
ATOM   5475  HB  VAL A 340      -1.112  41.722  52.489  1.00 20.820          H  
ATOM   5476 1HG1 VAL A 340      -1.076  44.113  52.688  1.00 20.820          H  
ATOM   5477 2HG1 VAL A 340      -1.054  43.314  54.262  1.00 20.820          H  
ATOM   5478 3HG1 VAL A 340       0.419  44.048  53.625  1.00 20.820          H  
ATOM   5479 1HG2 VAL A 340       0.076  42.994  50.720  1.00 20.820          H  
ATOM   5480 2HG2 VAL A 340       1.604  42.833  51.621  1.00 20.820          H  
ATOM   5481 3HG2 VAL A 340       0.803  41.393  50.956  1.00 20.820          H  
ATOM   5482  N   SER A 341       1.573  42.554  55.507  1.00 12.780          N  
ATOM   5483  CA  SER A 341       2.626  43.220  56.252  1.00 12.980          C  
ATOM   5484  C   SER A 341       3.714  42.230  56.635  1.00 12.820          C  
ATOM   5485  O   SER A 341       4.904  42.503  56.430  1.00 12.890          O  
ATOM   5486  CB  SER A 341       2.057  43.867  57.496  1.00 18.090          C  
ATOM   5487  OG  SER A 341       3.057  44.511  58.236  1.00 18.090          O  
ATOM   5488  H   SER A 341       0.625  42.580  55.893  1.00 15.340          H  
ATOM   5489  HA  SER A 341       3.064  43.992  55.620  1.00 15.580          H  
ATOM   5490 1HB  SER A 341       1.287  44.584  57.211  1.00 21.710          H  
ATOM   5491 2HB  SER A 341       1.575  43.106  58.114  1.00 21.710          H  
ATOM   5492  HG  SER A 341       2.615  44.873  59.008  1.00 21.710          H  
ATOM   5493  N   LEU A 342       3.322  41.062  57.161  1.00 12.610          N  
ATOM   5494  CA  LEU A 342       4.301  40.062  57.550  1.00 12.490          C  
ATOM   5495  C   LEU A 342       5.098  39.595  56.352  1.00 12.310          C  
ATOM   5496  O   LEU A 342       6.322  39.484  56.439  1.00 12.350          O  
ATOM   5497  CB  LEU A 342       3.584  38.842  58.139  1.00 17.530          C  
ATOM   5498  CG  LEU A 342       2.897  39.017  59.503  1.00 17.530          C  
ATOM   5499  CD1 LEU A 342       2.010  37.821  59.729  1.00 17.530          C  
ATOM   5500  CD2 LEU A 342       3.920  39.125  60.619  1.00 17.530          C  
ATOM   5501  H   LEU A 342       2.327  40.887  57.330  1.00 15.130          H  
ATOM   5502  HA  LEU A 342       4.984  40.501  58.272  1.00 14.990          H  
ATOM   5503 1HB  LEU A 342       2.818  38.533  57.427  1.00 21.040          H  
ATOM   5504 2HB  LEU A 342       4.306  38.029  58.226  1.00 21.040          H  
ATOM   5505  HG  LEU A 342       2.291  39.912  59.496  1.00 21.040          H  
ATOM   5506 1HD1 LEU A 342       1.500  37.923  60.636  1.00 21.040          H  
ATOM   5507 2HD1 LEU A 342       1.283  37.774  58.938  1.00 21.040          H  
ATOM   5508 3HD1 LEU A 342       2.607  36.911  59.746  1.00 21.040          H  
ATOM   5509 1HD2 LEU A 342       3.397  39.241  61.569  1.00 21.040          H  
ATOM   5510 2HD2 LEU A 342       4.522  38.227  60.648  1.00 21.040          H  
ATOM   5511 3HD2 LEU A 342       4.560  39.988  60.460  1.00 21.040          H  
ATOM   5512  N   LEU A 343       4.428  39.368  55.217  1.00 12.170          N  
ATOM   5513  CA  LEU A 343       5.144  38.886  54.051  1.00 12.040          C  
ATOM   5514  C   LEU A 343       6.101  39.943  53.528  1.00 12.300          C  
ATOM   5515  O   LEU A 343       7.231  39.620  53.159  1.00 12.250          O  
ATOM   5516  CB  LEU A 343       4.158  38.483  52.954  1.00 16.910          C  
ATOM   5517  CG  LEU A 343       3.241  37.256  53.260  1.00 16.910          C  
ATOM   5518  CD1 LEU A 343       2.268  37.133  52.137  1.00 16.910          C  
ATOM   5519  CD2 LEU A 343       4.041  35.985  53.455  1.00 16.910          C  
ATOM   5520  H   LEU A 343       3.408  39.473  55.186  1.00 14.600          H  
ATOM   5521  HA  LEU A 343       5.741  38.026  54.343  1.00 14.450          H  
ATOM   5522 1HB  LEU A 343       3.507  39.338  52.756  1.00 20.290          H  
ATOM   5523 2HB  LEU A 343       4.719  38.263  52.043  1.00 20.290          H  
ATOM   5524  HG  LEU A 343       2.682  37.436  54.160  1.00 20.290          H  
ATOM   5525 1HD1 LEU A 343       1.585  36.308  52.328  1.00 20.290          H  
ATOM   5526 2HD1 LEU A 343       1.715  38.053  52.062  1.00 20.290          H  
ATOM   5527 3HD1 LEU A 343       2.805  36.960  51.219  1.00 20.290          H  
ATOM   5528 1HD2 LEU A 343       3.352  35.170  53.649  1.00 20.290          H  
ATOM   5529 2HD2 LEU A 343       4.612  35.776  52.585  1.00 20.290          H  
ATOM   5530 3HD2 LEU A 343       4.721  36.081  54.302  1.00 20.290          H  
ATOM   5531  N   GLN A 344       5.687  41.214  53.516  1.00 12.570          N  
ATOM   5532  CA  GLN A 344       6.595  42.244  53.042  1.00 12.850          C  
ATOM   5533  C   GLN A 344       7.803  42.341  53.960  1.00 13.040          C  
ATOM   5534  O   GLN A 344       8.910  42.637  53.500  1.00 13.260          O  
ATOM   5535  CB  GLN A 344       5.925  43.612  52.913  1.00 17.880          C  
ATOM   5536  CG  GLN A 344       6.872  44.683  52.306  1.00 17.880          C  
ATOM   5537  CD  GLN A 344       7.299  44.367  50.866  1.00 17.880          C  
ATOM   5538  OE1 GLN A 344       6.487  44.395  49.941  1.00 17.880          O  
ATOM   5539  NE2 GLN A 344       8.571  44.036  50.686  1.00 17.880          N  
ATOM   5540  H   GLN A 344       4.730  41.458  53.792  1.00 15.080          H  
ATOM   5541  HA  GLN A 344       6.945  41.950  52.054  1.00 15.420          H  
ATOM   5542 1HB  GLN A 344       5.036  43.526  52.286  1.00 21.450          H  
ATOM   5543 2HB  GLN A 344       5.600  43.947  53.902  1.00 21.450          H  
ATOM   5544 1HG  GLN A 344       6.339  45.631  52.291  1.00 21.450          H  
ATOM   5545 2HG  GLN A 344       7.766  44.783  52.918  1.00 21.450          H  
ATOM   5546 1HE2 GLN A 344       8.911  43.803  49.770  1.00 21.450          H  
ATOM   5547 2HE2 GLN A 344       9.189  43.989  51.484  1.00 21.450          H  
ATOM   5548  N   CYS A 345       7.591  42.153  55.270  1.00 12.980          N  
ATOM   5549  CA  CYS A 345       8.693  42.218  56.215  1.00 13.200          C  
ATOM   5550  C   CYS A 345       9.688  41.085  55.954  1.00 13.120          C  
ATOM   5551  O   CYS A 345      10.894  41.325  55.887  1.00 13.360          O  
ATOM   5552  CB  CYS A 345       8.180  42.096  57.651  1.00 18.390          C  
ATOM   5553  SG  CYS A 345       7.210  43.503  58.219  1.00 18.390          S  
ATOM   5554  H   CYS A 345       6.634  41.994  55.603  1.00 15.580          H  
ATOM   5555  HA  CYS A 345       9.199  43.174  56.096  1.00 15.840          H  
ATOM   5556 1HB  CYS A 345       7.560  41.213  57.739  1.00 22.070          H  
ATOM   5557 2HB  CYS A 345       9.022  41.971  58.327  1.00 22.070          H  
ATOM   5558  HG  CYS A 345       6.137  43.255  57.418  1.00 22.070          H  
ATOM   5559  N   GLU A 346       9.180  39.868  55.703  1.00 12.850          N  
ATOM   5560  CA  GLU A 346      10.027  38.700  55.443  1.00 12.800          C  
ATOM   5561  C   GLU A 346      10.893  38.923  54.209  1.00 12.750          C  
ATOM   5562  O   GLU A 346      12.077  38.584  54.182  1.00 12.910          O  
ATOM   5563  CB  GLU A 346       9.159  37.462  55.161  1.00 17.940          C  
ATOM   5564  CG  GLU A 346       8.373  36.887  56.318  1.00 17.940          C  
ATOM   5565  CD  GLU A 346       7.426  35.824  55.848  1.00 17.940          C  
ATOM   5566  OE1 GLU A 346       7.358  35.637  54.658  1.00 17.940          O  
ATOM   5567  OE2 GLU A 346       6.758  35.224  56.649  1.00 17.940          O  
ATOM   5568  H   GLU A 346       8.164  39.738  55.777  1.00 15.420          H  
ATOM   5569  HA  GLU A 346      10.668  38.527  56.306  1.00 15.360          H  
ATOM   5570 1HB  GLU A 346       8.445  37.707  54.379  1.00 21.530          H  
ATOM   5571 2HB  GLU A 346       9.783  36.667  54.776  1.00 21.530          H  
ATOM   5572 1HG  GLU A 346       9.051  36.468  57.027  1.00 21.530          H  
ATOM   5573 2HG  GLU A 346       7.827  37.664  56.809  1.00 21.530          H  
ATOM   5574  N   LEU A 347      10.292  39.564  53.214  1.00 12.570          N  
ATOM   5575  CA  LEU A 347      10.890  39.848  51.923  1.00 12.550          C  
ATOM   5576  C   LEU A 347      11.714  41.141  51.870  1.00 12.760          C  
ATOM   5577  O   LEU A 347      12.228  41.494  50.804  1.00 13.050          O  
ATOM   5578  CB  LEU A 347       9.743  39.959  50.903  1.00 17.580          C  
ATOM   5579  CG  LEU A 347       8.869  38.676  50.672  1.00 17.580          C  
ATOM   5580  CD1 LEU A 347       7.659  39.051  49.814  1.00 17.580          C  
ATOM   5581  CD2 LEU A 347       9.679  37.595  49.979  1.00 17.580          C  
ATOM   5582  H   LEU A 347       9.299  39.791  53.340  1.00 15.080          H  
ATOM   5583  HA  LEU A 347      11.551  39.025  51.670  1.00 15.060          H  
ATOM   5584 1HB  LEU A 347       9.076  40.754  51.237  1.00 21.090          H  
ATOM   5585 2HB  LEU A 347      10.164  40.250  49.942  1.00 21.090          H  
ATOM   5586  HG  LEU A 347       8.518  38.295  51.623  1.00 21.090          H  
ATOM   5587 1HD1 LEU A 347       7.041  38.178  49.659  1.00 21.090          H  
ATOM   5588 2HD1 LEU A 347       7.077  39.819  50.323  1.00 21.090          H  
ATOM   5589 3HD1 LEU A 347       7.998  39.428  48.862  1.00 21.090          H  
ATOM   5590 1HD2 LEU A 347       9.044  36.732  49.834  1.00 21.090          H  
ATOM   5591 2HD2 LEU A 347      10.028  37.957  49.011  1.00 21.090          H  
ATOM   5592 3HD2 LEU A 347      10.527  37.316  50.587  1.00 21.090          H  
ATOM   5593  N   LEU A 348      11.809  41.887  52.972  1.00 12.730          N  
ATOM   5594  CA  LEU A 348      12.537  43.148  52.942  1.00 12.960          C  
ATOM   5595  C   LEU A 348      14.021  42.951  52.691  1.00 12.940          C  
ATOM   5596  O   LEU A 348      14.683  42.163  53.368  1.00 12.980          O  
ATOM   5597  CB  LEU A 348      12.348  43.910  54.270  1.00 18.050          C  
ATOM   5598  CG  LEU A 348      13.009  45.349  54.392  1.00 18.050          C  
ATOM   5599  CD1 LEU A 348      12.340  46.330  53.433  1.00 18.050          C  
ATOM   5600  CD2 LEU A 348      12.870  45.842  55.815  1.00 18.050          C  
ATOM   5601  H   LEU A 348      11.392  41.576  53.854  1.00 15.280          H  
ATOM   5602  HA  LEU A 348      12.130  43.743  52.129  1.00 15.550          H  
ATOM   5603 1HB  LEU A 348      11.275  44.015  54.444  1.00 21.660          H  
ATOM   5604 2HB  LEU A 348      12.752  43.287  55.071  1.00 21.660          H  
ATOM   5605  HG  LEU A 348      14.069  45.292  54.140  1.00 21.660          H  
ATOM   5606 1HD1 LEU A 348      12.798  47.310  53.543  1.00 21.660          H  
ATOM   5607 2HD1 LEU A 348      12.450  45.998  52.409  1.00 21.660          H  
ATOM   5608 3HD1 LEU A 348      11.280  46.403  53.675  1.00 21.660          H  
ATOM   5609 1HD2 LEU A 348      13.331  46.827  55.906  1.00 21.660          H  
ATOM   5610 2HD2 LEU A 348      11.813  45.909  56.076  1.00 21.660          H  
ATOM   5611 3HD2 LEU A 348      13.366  45.142  56.487  1.00 21.660          H  
ATOM   5612  N   GLU A 349      14.548  43.685  51.718  1.00 13.050          N  
ATOM   5613  CA  GLU A 349      15.965  43.649  51.406  1.00 13.210          C  
ATOM   5614  C   GLU A 349      16.742  44.138  52.620  1.00 12.970          C  
ATOM   5615  O   GLU A 349      16.442  45.215  53.141  1.00 12.890          O  
ATOM   5616  CB  GLU A 349      16.250  44.524  50.184  1.00 18.430          C  
ATOM   5617  CG  GLU A 349      17.670  44.471  49.682  1.00 18.430          C  
ATOM   5618  CD  GLU A 349      17.882  45.290  48.448  1.00 18.430          C  
ATOM   5619  OE1 GLU A 349      16.932  45.832  47.943  1.00 18.430          O  
ATOM   5620  OE2 GLU A 349      19.003  45.378  48.014  1.00 18.430          O  
ATOM   5621  H   GLU A 349      13.940  44.284  51.180  1.00 15.660          H  
ATOM   5622  HA  GLU A 349      16.255  42.620  51.191  1.00 15.850          H  
ATOM   5623 1HB  GLU A 349      15.594  44.226  49.366  1.00 22.120          H  
ATOM   5624 2HB  GLU A 349      16.023  45.560  50.421  1.00 22.120          H  
ATOM   5625 1HG  GLU A 349      18.323  44.835  50.447  1.00 22.120          H  
ATOM   5626 2HG  GLU A 349      17.937  43.437  49.478  1.00 22.120          H  
ATOM   5627  N   GLY A 350      17.799  43.427  53.022  1.00 13.050          N  
ATOM   5628  CA  GLY A 350      18.563  43.869  54.191  1.00 13.210          C  
ATOM   5629  C   GLY A 350      19.074  45.298  54.027  1.00 13.160          C  
ATOM   5630  O   GLY A 350      19.082  46.069  54.987  1.00 13.330          O  
ATOM   5631  H   GLY A 350      18.025  42.556  52.562  1.00 15.660          H  
ATOM   5632 1HA  GLY A 350      17.930  43.805  55.078  1.00 15.850          H  
ATOM   5633 2HA  GLY A 350      19.403  43.193  54.349  1.00 15.850          H  
ATOM   5634  N   ALA A 351      19.467  45.650  52.802  1.00 13.120          N  
ATOM   5635  CA  ALA A 351      19.950  46.986  52.494  1.00 13.230          C  
ATOM   5636  C   ALA A 351      18.881  48.047  52.741  1.00 13.140          C  
ATOM   5637  O   ALA A 351      19.205  49.179  53.106  1.00 13.470          O  
ATOM   5638  CB  ALA A 351      20.405  47.065  51.053  1.00 18.480          C  
ATOM   5639  H   ALA A 351      19.449  44.949  52.076  1.00 15.740          H  
ATOM   5640  HA  ALA A 351      20.800  47.195  53.149  1.00 15.880          H  
ATOM   5641 1HB  ALA A 351      20.794  48.061  50.851  1.00 22.170          H  
ATOM   5642 2HB  ALA A 351      21.186  46.329  50.878  1.00 22.170          H  
ATOM   5643 3HB  ALA A 351      19.567  46.867  50.391  1.00 22.170          H  
ATOM   5644  N   ALA A 352      17.610  47.721  52.470  1.00 12.870          N  
ATOM   5645  CA  ALA A 352      16.537  48.675  52.662  1.00 12.990          C  
ATOM   5646  C   ALA A 352      16.406  48.975  54.136  1.00 12.710          C  
ATOM   5647  O   ALA A 352      16.202  50.126  54.537  1.00 12.720          O  
ATOM   5648  CB  ALA A 352      15.242  48.128  52.109  1.00 18.140          C  
ATOM   5649  H   ALA A 352      17.358  46.776  52.190  1.00 15.440          H  
ATOM   5650  HA  ALA A 352      16.793  49.598  52.144  1.00 15.590          H  
ATOM   5651 1HB  ALA A 352      14.445  48.854  52.256  1.00 21.770          H  
ATOM   5652 2HB  ALA A 352      15.359  47.925  51.047  1.00 21.770          H  
ATOM   5653 3HB  ALA A 352      15.000  47.210  52.626  1.00 21.770          H  
ATOM   5654  N   ALA A 353      16.529  47.926  54.949  1.00 12.640          N  
ATOM   5655  CA  ALA A 353      16.452  48.100  56.387  1.00 12.830          C  
ATOM   5656  C   ALA A 353      17.593  48.996  56.878  1.00 12.930          C  
ATOM   5657  O   ALA A 353      17.384  49.882  57.719  1.00 13.220          O  
ATOM   5658  CB  ALA A 353      16.503  46.753  57.078  1.00 17.890          C  
ATOM   5659  H   ALA A 353      16.643  46.996  54.525  1.00 15.170          H  
ATOM   5660  HA  ALA A 353      15.507  48.589  56.620  1.00 15.400          H  
ATOM   5661 1HB  ALA A 353      16.421  46.891  58.153  1.00 21.460          H  
ATOM   5662 2HB  ALA A 353      15.685  46.135  56.726  1.00 21.460          H  
ATOM   5663 3HB  ALA A 353      17.444  46.263  56.849  1.00 21.460          H  
ATOM   5664  N   GLU A 354      18.797  48.791  56.313  1.00 12.840          N  
ATOM   5665  CA  GLU A 354      19.958  49.594  56.679  1.00 13.000          C  
ATOM   5666  C   GLU A 354      19.759  51.054  56.304  1.00 13.210          C  
ATOM   5667  O   GLU A 354      20.107  51.945  57.086  1.00 13.250          O  
ATOM   5668  CB  GLU A 354      21.223  49.072  55.994  1.00 18.140          C  
ATOM   5669  CG  GLU A 354      21.730  47.731  56.500  1.00 18.140          C  
ATOM   5670  CD  GLU A 354      22.897  47.219  55.693  1.00 18.140          C  
ATOM   5671  OE1 GLU A 354      23.152  47.768  54.645  1.00 18.140          O  
ATOM   5672  OE2 GLU A 354      23.538  46.291  56.124  1.00 18.140          O  
ATOM   5673  H   GLU A 354      18.906  48.011  55.654  1.00 15.410          H  
ATOM   5674  HA  GLU A 354      20.093  49.531  57.758  1.00 15.600          H  
ATOM   5675 1HB  GLU A 354      21.039  48.978  54.930  1.00 21.760          H  
ATOM   5676 2HB  GLU A 354      22.025  49.797  56.120  1.00 21.760          H  
ATOM   5677 1HG  GLU A 354      22.036  47.839  57.538  1.00 21.760          H  
ATOM   5678 2HG  GLU A 354      20.920  47.010  56.464  1.00 21.760          H  
ATOM   5679  N   LYS A 355      19.172  51.300  55.124  1.00 13.510          N  
ATOM   5680  CA  LYS A 355      18.912  52.653  54.663  1.00 14.130          C  
ATOM   5681  C   LYS A 355      18.001  53.375  55.636  1.00 14.320          C  
ATOM   5682  O   LYS A 355      18.280  54.516  56.011  1.00 14.890          O  
ATOM   5683  CB  LYS A 355      18.288  52.651  53.266  1.00 19.530          C  
ATOM   5684  CG  LYS A 355      18.021  54.050  52.671  1.00 19.530          C  
ATOM   5685  CD  LYS A 355      17.444  53.943  51.248  1.00 19.530          C  
ATOM   5686  CE  LYS A 355      17.288  55.316  50.567  1.00 19.530          C  
ATOM   5687  NZ  LYS A 355      16.242  56.166  51.216  1.00 19.530          N  
ATOM   5688  H   LYS A 355      18.971  50.509  54.501  1.00 16.210          H  
ATOM   5689  HA  LYS A 355      19.857  53.192  54.623  1.00 16.960          H  
ATOM   5690 1HB  LYS A 355      18.938  52.101  52.584  1.00 23.440          H  
ATOM   5691 2HB  LYS A 355      17.339  52.119  53.300  1.00 23.440          H  
ATOM   5692 1HG  LYS A 355      17.313  54.587  53.309  1.00 23.440          H  
ATOM   5693 2HG  LYS A 355      18.954  54.613  52.642  1.00 23.440          H  
ATOM   5694 1HD  LYS A 355      18.100  53.319  50.639  1.00 23.440          H  
ATOM   5695 2HD  LYS A 355      16.466  53.464  51.299  1.00 23.440          H  
ATOM   5696 1HE  LYS A 355      18.240  55.842  50.605  1.00 23.440          H  
ATOM   5697 2HE  LYS A 355      17.013  55.158  49.525  1.00 23.440          H  
ATOM   5698 1HZ  LYS A 355      16.172  57.050  50.744  1.00 23.440          H  
ATOM   5699 2HZ  LYS A 355      15.348  55.709  51.189  1.00 23.440          H  
ATOM   5700 3HZ  LYS A 355      16.485  56.349  52.199  1.00 23.440          H  
ATOM   5701  N   VAL A 356      16.923  52.711  56.060  1.00 13.960          N  
ATOM   5702  CA  VAL A 356      15.999  53.343  56.986  1.00 14.300          C  
ATOM   5703  C   VAL A 356      16.688  53.658  58.298  1.00 14.360          C  
ATOM   5704  O   VAL A 356      16.483  54.739  58.859  1.00 14.900          O  
ATOM   5705  CB  VAL A 356      14.772  52.454  57.249  1.00 19.880          C  
ATOM   5706  CG1 VAL A 356      13.907  53.051  58.395  1.00 19.880          C  
ATOM   5707  CG2 VAL A 356      13.961  52.352  55.967  1.00 19.880          C  
ATOM   5708  H   VAL A 356      16.737  51.771  55.686  1.00 16.750          H  
ATOM   5709  HA  VAL A 356      15.656  54.279  56.540  1.00 17.160          H  
ATOM   5710  HB  VAL A 356      15.104  51.457  57.555  1.00 23.860          H  
ATOM   5711 1HG1 VAL A 356      13.043  52.411  58.564  1.00 23.860          H  
ATOM   5712 2HG1 VAL A 356      14.480  53.116  59.319  1.00 23.860          H  
ATOM   5713 3HG1 VAL A 356      13.570  54.050  58.111  1.00 23.860          H  
ATOM   5714 1HG2 VAL A 356      13.094  51.716  56.132  1.00 23.860          H  
ATOM   5715 2HG2 VAL A 356      13.634  53.348  55.668  1.00 23.860          H  
ATOM   5716 3HG2 VAL A 356      14.576  51.926  55.179  1.00 23.860          H  
ATOM   5717  N   ALA A 357      17.460  52.704  58.825  1.00 13.930          N  
ATOM   5718  CA  ALA A 357      18.147  52.938  60.076  1.00 14.140          C  
ATOM   5719  C   ALA A 357      19.087  54.129  59.968  1.00 14.580          C  
ATOM   5720  O   ALA A 357      19.164  54.941  60.895  1.00 15.060          O  
ATOM   5721  CB  ALA A 357      18.929  51.703  60.471  1.00 19.710          C  
ATOM   5722  H   ALA A 357      17.559  51.800  58.348  1.00 16.720          H  
ATOM   5723  HA  ALA A 357      17.400  53.157  60.838  1.00 16.970          H  
ATOM   5724 1HB  ALA A 357      19.429  51.873  61.423  1.00 23.650          H  
ATOM   5725 2HB  ALA A 357      18.248  50.857  60.558  1.00 23.650          H  
ATOM   5726 3HB  ALA A 357      19.671  51.491  59.701  1.00 23.650          H  
ATOM   5727  N   ALA A 358      19.790  54.255  58.834  1.00 14.530          N  
ATOM   5728  CA  ALA A 358      20.694  55.375  58.618  1.00 15.020          C  
ATOM   5729  C   ALA A 358      19.947  56.707  58.602  1.00 15.600          C  
ATOM   5730  O   ALA A 358      20.403  57.688  59.208  1.00 16.100          O  
ATOM   5731  CB  ALA A 358      21.433  55.191  57.309  1.00 20.830          C  
ATOM   5732  H   ALA A 358      19.734  53.516  58.126  1.00 17.440          H  
ATOM   5733  HA  ALA A 358      21.410  55.391  59.436  1.00 18.020          H  
ATOM   5734 1HB  ALA A 358      22.128  56.013  57.163  1.00 25.000          H  
ATOM   5735 2HB  ALA A 358      21.979  54.248  57.332  1.00 25.000          H  
ATOM   5736 3HB  ALA A 358      20.716  55.170  56.491  1.00 25.000          H  
ATOM   5737  N   GLU A 359      18.775  56.736  57.949  1.00 15.630          N  
ATOM   5738  CA  GLU A 359      17.980  57.957  57.869  1.00 16.330          C  
ATOM   5739  C   GLU A 359      17.555  58.422  59.250  1.00 16.600          C  
ATOM   5740  O   GLU A 359      17.559  59.622  59.525  1.00 17.330          O  
ATOM   5741  CB  GLU A 359      16.742  57.753  56.991  1.00 22.580          C  
ATOM   5742  CG  GLU A 359      17.029  57.602  55.502  1.00 22.580          C  
ATOM   5743  CD  GLU A 359      15.795  57.279  54.708  1.00 22.580          C  
ATOM   5744  OE1 GLU A 359      14.758  57.117  55.303  1.00 22.580          O  
ATOM   5745  OE2 GLU A 359      15.894  57.175  53.496  1.00 22.580          O  
ATOM   5746  H   GLU A 359      18.474  55.903  57.428  1.00 18.760          H  
ATOM   5747  HA  GLU A 359      18.595  58.737  57.421  1.00 19.600          H  
ATOM   5748 1HB  GLU A 359      16.212  56.858  57.319  1.00 27.100          H  
ATOM   5749 2HB  GLU A 359      16.067  58.596  57.116  1.00 27.100          H  
ATOM   5750 1HG  GLU A 359      17.448  58.536  55.135  1.00 27.100          H  
ATOM   5751 2HG  GLU A 359      17.769  56.829  55.354  1.00 27.100          H  
ATOM   5752  N   VAL A 360      17.212  57.468  60.118  1.00 16.140          N  
ATOM   5753  CA  VAL A 360      16.830  57.774  61.490  1.00 16.480          C  
ATOM   5754  C   VAL A 360      18.038  58.191  62.326  1.00 16.840          C  
ATOM   5755  O   VAL A 360      17.967  59.170  63.071  1.00 17.470          O  
ATOM   5756  CB  VAL A 360      16.135  56.574  62.163  1.00 22.940          C  
ATOM   5757  CG1 VAL A 360      15.885  56.877  63.675  1.00 22.940          C  
ATOM   5758  CG2 VAL A 360      14.818  56.290  61.445  1.00 22.940          C  
ATOM   5759  H   VAL A 360      17.176  56.502  59.768  1.00 19.370          H  
ATOM   5760  HA  VAL A 360      16.126  58.605  61.467  1.00 19.780          H  
ATOM   5761  HB  VAL A 360      16.783  55.696  62.094  1.00 27.520          H  
ATOM   5762 1HG1 VAL A 360      15.397  56.026  64.142  1.00 27.520          H  
ATOM   5763 2HG1 VAL A 360      16.823  57.068  64.196  1.00 27.520          H  
ATOM   5764 3HG1 VAL A 360      15.244  57.757  63.778  1.00 27.520          H  
ATOM   5765 1HG2 VAL A 360      14.329  55.436  61.907  1.00 27.520          H  
ATOM   5766 2HG2 VAL A 360      14.173  57.164  61.516  1.00 27.520          H  
ATOM   5767 3HG2 VAL A 360      15.010  56.071  60.397  1.00 27.520          H  
ATOM   5768  N   GLY A 361      19.127  57.428  62.225  1.00 16.530          N  
ATOM   5769  CA  GLY A 361      20.341  57.678  62.981  1.00 16.920          C  
ATOM   5770  C   GLY A 361      20.949  59.055  62.732  1.00 17.440          C  
ATOM   5771  O   GLY A 361      21.532  59.641  63.634  1.00 17.940          O  
ATOM   5772  H   GLY A 361      19.115  56.616  61.605  1.00 19.840          H  
ATOM   5773 1HA  GLY A 361      20.125  57.565  64.043  1.00 20.300          H  
ATOM   5774 2HA  GLY A 361      21.071  56.910  62.727  1.00 20.300          H  
ATOM   5775  N   LYS A 362      20.829  59.600  61.525  1.00 17.420          N  
ATOM   5776  CA  LYS A 362      21.408  60.920  61.302  1.00 17.970          C  
ATOM   5777  C   LYS A 362      20.870  62.008  62.278  1.00 18.640          C  
ATOM   5778  O   LYS A 362      21.690  62.657  62.929  1.00 19.130          O  
ATOM   5779  CB  LYS A 362      21.275  61.323  59.823  1.00 24.940          C  
ATOM   5780  CG  LYS A 362      21.828  62.715  59.485  1.00 24.940          C  
ATOM   5781  CD  LYS A 362      21.691  63.017  57.992  1.00 24.940          C  
ATOM   5782  CE  LYS A 362      22.196  64.419  57.655  1.00 24.940          C  
ATOM   5783  NZ  LYS A 362      22.066  64.724  56.199  1.00 24.940          N  
ATOM   5784  H   LYS A 362      20.404  59.058  60.764  1.00 20.900          H  
ATOM   5785  HA  LYS A 362      22.477  60.837  61.495  1.00 21.560          H  
ATOM   5786 1HB  LYS A 362      21.864  60.616  59.237  1.00 29.930          H  
ATOM   5787 2HB  LYS A 362      20.264  61.216  59.461  1.00 29.930          H  
ATOM   5788 1HG  LYS A 362      21.282  63.474  60.048  1.00 29.930          H  
ATOM   5789 2HG  LYS A 362      22.879  62.766  59.771  1.00 29.930          H  
ATOM   5790 1HD  LYS A 362      22.264  62.287  57.419  1.00 29.930          H  
ATOM   5791 2HD  LYS A 362      20.643  62.941  57.702  1.00 29.930          H  
ATOM   5792 1HE  LYS A 362      21.622  65.151  58.222  1.00 29.930          H  
ATOM   5793 2HE  LYS A 362      23.246  64.497  57.939  1.00 29.930          H  
ATOM   5794 1HZ  LYS A 362      22.410  65.657  56.018  1.00 29.930          H  
ATOM   5795 2HZ  LYS A 362      22.605  64.058  55.663  1.00 29.930          H  
ATOM   5796 3HZ  LYS A 362      21.094  64.667  55.927  1.00 29.930          H  
ATOM   5797  N   PRO A 363      19.540  62.305  62.384  1.00 18.820          N  
ATOM   5798  CA  PRO A 363      18.982  63.207  63.386  1.00 19.550          C  
ATOM   5799  C   PRO A 363      19.044  62.652  64.816  1.00 20.160          C  
ATOM   5800  O   PRO A 363      19.052  63.429  65.773  1.00 20.490          O  
ATOM   5801  CB  PRO A 363      17.536  63.406  62.912  1.00 29.330          C  
ATOM   5802  CG  PRO A 363      17.230  62.187  62.093  1.00 29.330          C  
ATOM   5803  CD  PRO A 363      18.550  61.825  61.423  1.00 29.330          C  
ATOM   5804  HA  PRO A 363      19.529  64.159  63.333  1.00 23.460          H  
ATOM   5805 1HB  PRO A 363      16.872  63.502  63.787  1.00 35.190          H  
ATOM   5806 2HB  PRO A 363      17.451  64.341  62.340  1.00 35.190          H  
ATOM   5807 1HG  PRO A 363      16.844  61.378  62.735  1.00 35.190          H  
ATOM   5808 2HG  PRO A 363      16.439  62.403  61.360  1.00 35.190          H  
ATOM   5809 1HD  PRO A 363      18.599  60.772  61.300  1.00 35.190          H  
ATOM   5810 2HD  PRO A 363      18.633  62.358  60.472  1.00 35.190          H  
ATOM   5811  N   GLU A 364      19.159  61.324  64.973  1.00 20.450          N  
ATOM   5812  CA  GLU A 364      19.228  60.718  66.297  1.00 21.150          C  
ATOM   5813  C   GLU A 364      20.494  59.873  66.447  1.00 21.240          C  
ATOM   5814  O   GLU A 364      20.440  58.652  66.623  1.00 21.580          O  
ATOM   5815  CB  GLU A 364      17.996  59.828  66.536  1.00 29.330          C  
ATOM   5816  CG  GLU A 364      16.654  60.553  66.533  1.00 29.330          C  
ATOM   5817  CD  GLU A 364      15.422  59.640  66.765  1.00 29.330          C  
ATOM   5818  OE1 GLU A 364      15.545  58.424  66.799  1.00 29.330          O  
ATOM   5819  OE2 GLU A 364      14.353  60.192  66.911  1.00 29.330          O  
ATOM   5820  H   GLU A 364      19.076  60.674  64.181  1.00 24.540          H  
ATOM   5821  HA  GLU A 364      19.249  61.508  67.045  1.00 25.380          H  
ATOM   5822 1HB  GLU A 364      17.956  59.064  65.759  1.00 35.200          H  
ATOM   5823 2HB  GLU A 364      18.097  59.322  67.494  1.00 35.200          H  
ATOM   5824 1HG  GLU A 364      16.677  61.319  67.305  1.00 35.200          H  
ATOM   5825 2HG  GLU A 364      16.542  61.054  65.572  1.00 35.200          H  
ATOM   5826  N   ASN A 365      21.663  60.516  66.473  1.00 21.040          N  
ATOM   5827  CA  ASN A 365      22.913  59.760  66.430  1.00 21.180          C  
ATOM   5828  C   ASN A 365      23.324  59.175  67.773  1.00 21.280          C  
ATOM   5829  O   ASN A 365      24.349  58.504  67.895  1.00 21.620          O  
ATOM   5830  CB  ASN A 365      24.011  60.634  65.851  1.00 29.600          C  
ATOM   5831  CG  ASN A 365      24.313  61.838  66.702  1.00 29.600          C  
ATOM   5832  OD1 ASN A 365      23.743  62.021  67.788  1.00 29.600          O  
ATOM   5833  ND2 ASN A 365      25.204  62.675  66.226  1.00 29.600          N  
ATOM   5834  H   ASN A 365      21.700  61.528  66.416  1.00 25.250          H  
ATOM   5835  HA  ASN A 365      22.770  58.920  65.747  1.00 25.420          H  
ATOM   5836 1HB  ASN A 365      24.920  60.046  65.732  1.00 35.520          H  
ATOM   5837 2HB  ASN A 365      23.706  60.973  64.856  1.00 35.520          H  
ATOM   5838 1HD2 ASN A 365      25.447  63.496  66.744  1.00 35.520          H  
ATOM   5839 2HD2 ASN A 365      25.638  62.494  65.344  1.00 35.520          H  
ATOM   5840  N   GLY A 366      22.486  59.375  68.779  1.00 21.090          N  
ATOM   5841  CA  GLY A 366      22.721  58.803  70.085  1.00 21.300          C  
ATOM   5842  C   GLY A 366      22.119  57.404  70.150  1.00 21.860          C  
ATOM   5843  O   GLY A 366      22.347  56.664  71.110  1.00 22.240          O  
ATOM   5844  H   GLY A 366      21.680  59.960  68.617  1.00 25.310          H  
ATOM   5845 1HA  GLY A 366      23.792  58.762  70.283  1.00 25.560          H  
ATOM   5846 2HA  GLY A 366      22.271  59.437  70.847  1.00 25.560          H  
ATOM   5847  N   ASN A 367      21.404  56.993  69.083  1.00 22.000          N  
ATOM   5848  CA  ASN A 367      20.772  55.672  69.044  1.00 22.610          C  
ATOM   5849  C   ASN A 367      21.837  54.592  69.016  1.00 22.890          C  
ATOM   5850  O   ASN A 367      21.607  53.457  69.446  1.00 23.430          O  
ATOM   5851  CB  ASN A 367      19.838  55.532  67.862  1.00 31.410          C  
ATOM   5852  CG  ASN A 367      18.564  56.325  68.021  1.00 31.410          C  
ATOM   5853  OD1 ASN A 367      18.214  56.789  69.116  1.00 31.410          O  
ATOM   5854  ND2 ASN A 367      17.852  56.465  66.937  1.00 31.410          N  
ATOM   5855  H   ASN A 367      21.256  57.631  68.292  1.00 26.400          H  
ATOM   5856  HA  ASN A 367      20.192  55.534  69.960  1.00 27.130          H  
ATOM   5857 1HB  ASN A 367      20.350  55.879  66.961  1.00 37.690          H  
ATOM   5858 2HB  ASN A 367      19.590  54.481  67.712  1.00 37.690          H  
ATOM   5859 1HD2 ASN A 367      16.970  56.993  66.959  1.00 37.690          H  
ATOM   5860 2HD2 ASN A 367      18.171  56.056  66.086  1.00 37.690          H  
ATOM   5861  N   ALA A 368      23.010  54.975  68.519  1.00 22.600          N  
ATOM   5862  CA  ALA A 368      24.162  54.110  68.417  1.00 22.920          C  
ATOM   5863  C   ALA A 368      24.574  53.594  69.782  1.00 23.040          C  
ATOM   5864  O   ALA A 368      25.112  52.492  69.880  1.00 23.570          O  
ATOM   5865  CB  ALA A 368      25.317  54.849  67.784  1.00 31.960          C  
ATOM   5866  H   ALA A 368      23.082  55.924  68.171  1.00 27.120          H  
ATOM   5867  HA  ALA A 368      23.894  53.259  67.790  1.00 27.500          H  
ATOM   5868 1HB  ALA A 368      26.171  54.180  67.695  1.00 38.350          H  
ATOM   5869 2HB  ALA A 368      25.024  55.201  66.797  1.00 38.350          H  
ATOM   5870 3HB  ALA A 368      25.584  55.704  68.408  1.00 38.350          H  
ATOM   5871  N   HIS A 369      24.378  54.389  70.846  1.00 22.600          N  
ATOM   5872  CA  HIS A 369      24.803  53.934  72.151  1.00 22.740          C  
ATOM   5873  C   HIS A 369      24.045  52.665  72.491  1.00 23.230          C  
ATOM   5874  O   HIS A 369      24.642  51.642  72.848  1.00 23.660          O  
ATOM   5875  CB  HIS A 369      24.536  54.972  73.237  1.00 31.780          C  
ATOM   5876  CG  HIS A 369      25.070  54.526  74.538  1.00 31.780          C  
ATOM   5877  ND1 HIS A 369      26.396  54.691  74.891  1.00 31.780          N  
ATOM   5878  CD2 HIS A 369      24.494  53.844  75.549  1.00 31.780          C  
ATOM   5879  CE1 HIS A 369      26.601  54.141  76.073  1.00 31.780          C  
ATOM   5880  NE2 HIS A 369      25.468  53.615  76.486  1.00 31.780          N  
ATOM   5881  H   HIS A 369      23.908  55.297  70.781  1.00 27.120          H  
ATOM   5882  HA  HIS A 369      25.861  53.708  72.145  1.00 27.290          H  
ATOM   5883 1HB  HIS A 369      25.001  55.918  72.967  1.00 38.140          H  
ATOM   5884 2HB  HIS A 369      23.462  55.143  73.334  1.00 38.140          H  
ATOM   5885  HD2 HIS A 369      23.453  53.508  75.600  1.00 38.140          H  
ATOM   5886  HE1 HIS A 369      27.549  54.102  76.606  1.00 38.140          H  
ATOM   5887  HE2 HIS A 369      25.321  53.078  77.359  1.00 38.140          H  
ATOM   5888  N   ASP A 370      22.712  52.731  72.374  1.00 23.270          N  
ATOM   5889  CA  ASP A 370      21.874  51.589  72.690  1.00 23.820          C  
ATOM   5890  C   ASP A 370      22.195  50.420  71.774  1.00 24.430          C  
ATOM   5891  O   ASP A 370      22.349  49.292  72.243  1.00 24.860          O  
ATOM   5892  CB  ASP A 370      20.393  51.938  72.525  1.00 33.130          C  
ATOM   5893  CG  ASP A 370      19.835  52.894  73.591  1.00 33.130          C  
ATOM   5894  OD1 ASP A 370      20.472  53.119  74.590  1.00 33.130          O  
ATOM   5895  OD2 ASP A 370      18.756  53.388  73.382  1.00 33.130          O  
ATOM   5896  H   ASP A 370      22.284  53.604  72.089  1.00 27.920          H  
ATOM   5897  HA  ASP A 370      22.062  51.290  73.722  1.00 28.580          H  
ATOM   5898 1HB  ASP A 370      20.250  52.401  71.543  1.00 39.750          H  
ATOM   5899 2HB  ASP A 370      19.801  51.016  72.534  1.00 39.750          H  
ATOM   5900  N   GLU A 371      22.442  50.691  70.485  1.00 24.450          N  
ATOM   5901  CA  GLU A 371      22.726  49.590  69.567  1.00 25.150          C  
ATOM   5902  C   GLU A 371      23.943  48.803  70.029  1.00 25.310          C  
ATOM   5903  O   GLU A 371      23.970  47.572  69.927  1.00 26.020          O  
ATOM   5904  CB  GLU A 371      22.988  50.109  68.149  1.00 34.930          C  
ATOM   5905  CG  GLU A 371      21.774  50.656  67.408  1.00 34.930          C  
ATOM   5906  CD  GLU A 371      22.148  51.289  66.092  1.00 34.930          C  
ATOM   5907  OE1 GLU A 371      23.320  51.507  65.883  1.00 34.930          O  
ATOM   5908  OE2 GLU A 371      21.274  51.546  65.298  1.00 34.930          O  
ATOM   5909  H   GLU A 371      22.336  51.650  70.131  1.00 29.340          H  
ATOM   5910  HA  GLU A 371      21.864  48.920  69.552  1.00 30.180          H  
ATOM   5911 1HB  GLU A 371      23.736  50.893  68.195  1.00 41.920          H  
ATOM   5912 2HB  GLU A 371      23.406  49.305  67.546  1.00 41.920          H  
ATOM   5913 1HG  GLU A 371      21.078  49.840  67.225  1.00 41.920          H  
ATOM   5914 2HG  GLU A 371      21.275  51.387  68.034  1.00 41.920          H  
ATOM   5915  N   MET A 372      24.952  49.510  70.538  1.00 24.710          N  
ATOM   5916  CA  MET A 372      26.141  48.856  71.047  1.00 24.920          C  
ATOM   5917  C   MET A 372      25.859  48.088  72.349  1.00 25.360          C  
ATOM   5918  O   MET A 372      26.242  46.924  72.472  1.00 25.910          O  
ATOM   5919  CB  MET A 372      27.232  49.902  71.240  1.00 34.800          C  
ATOM   5920  CG  MET A 372      27.788  50.446  69.918  1.00 34.800          C  
ATOM   5921  SD  MET A 372      29.202  51.552  70.112  1.00 34.800          S  
ATOM   5922  CE  MET A 372      28.392  53.058  70.676  1.00 34.800          C  
ATOM   5923  H   MET A 372      24.891  50.535  70.528  1.00 29.650          H  
ATOM   5924  HA  MET A 372      26.476  48.134  70.306  1.00 29.900          H  
ATOM   5925 1HB  MET A 372      26.823  50.736  71.806  1.00 41.760          H  
ATOM   5926 2HB  MET A 372      28.052  49.479  71.817  1.00 41.760          H  
ATOM   5927 1HG  MET A 372      28.094  49.607  69.298  1.00 41.760          H  
ATOM   5928 2HG  MET A 372      27.005  50.979  69.389  1.00 41.760          H  
ATOM   5929 1HE  MET A 372      29.134  53.839  70.827  1.00 41.760          H  
ATOM   5930 2HE  MET A 372      27.666  53.385  69.930  1.00 41.760          H  
ATOM   5931 3HE  MET A 372      27.886  52.864  71.613  1.00 41.760          H  
ATOM   5932  N   GLU A 373      25.137  48.697  73.309  1.00 25.220          N  
ATOM   5933  CA  GLU A 373      24.863  47.997  74.577  1.00 25.740          C  
ATOM   5934  C   GLU A 373      24.036  46.731  74.384  1.00 26.590          C  
ATOM   5935  O   GLU A 373      24.217  45.750  75.105  1.00 27.210          O  
ATOM   5936  CB  GLU A 373      24.170  48.883  75.626  1.00 35.830          C  
ATOM   5937  CG  GLU A 373      25.048  49.965  76.276  1.00 35.830          C  
ATOM   5938  CD  GLU A 373      24.323  50.705  77.400  1.00 35.830          C  
ATOM   5939  OE1 GLU A 373      23.146  50.492  77.551  1.00 35.830          O  
ATOM   5940  OE2 GLU A 373      24.960  51.453  78.127  1.00 35.830          O  
ATOM   5941  H   GLU A 373      24.822  49.663  73.167  1.00 30.260          H  
ATOM   5942  HA  GLU A 373      25.820  47.695  74.999  1.00 30.890          H  
ATOM   5943 1HB  GLU A 373      23.327  49.393  75.152  1.00 42.990          H  
ATOM   5944 2HB  GLU A 373      23.766  48.255  76.418  1.00 42.990          H  
ATOM   5945 1HG  GLU A 373      25.949  49.502  76.675  1.00 42.990          H  
ATOM   5946 2HG  GLU A 373      25.346  50.679  75.505  1.00 42.990          H  
ATOM   5947  N   GLU A 374      23.128  46.756  73.415  1.00 26.700          N  
ATOM   5948  CA  GLU A 374      22.263  45.630  73.092  1.00 27.560          C  
ATOM   5949  C   GLU A 374      22.995  44.395  72.537  1.00 27.940          C  
ATOM   5950  O   GLU A 374      22.408  43.310  72.498  1.00 28.660          O  
ATOM   5951  CB  GLU A 374      21.169  46.060  72.103  1.00 38.240          C  
ATOM   5952  CG  GLU A 374      20.086  46.991  72.689  1.00 38.240          C  
ATOM   5953  CD  GLU A 374      19.096  47.473  71.657  1.00 38.240          C  
ATOM   5954  OE1 GLU A 374      19.260  47.151  70.502  1.00 38.240          O  
ATOM   5955  OE2 GLU A 374      18.179  48.172  72.026  1.00 38.240          O  
ATOM   5956  H   GLU A 374      23.003  47.630  72.892  1.00 32.040          H  
ATOM   5957  HA  GLU A 374      21.770  45.326  74.013  1.00 33.070          H  
ATOM   5958 1HB  GLU A 374      21.638  46.590  71.268  1.00 45.890          H  
ATOM   5959 2HB  GLU A 374      20.676  45.180  71.696  1.00 45.890          H  
ATOM   5960 1HG  GLU A 374      19.546  46.440  73.456  1.00 45.890          H  
ATOM   5961 2HG  GLU A 374      20.558  47.840  73.169  1.00 45.890          H  
ATOM   5962  N   GLY A 375      24.216  44.551  72.008  1.00 27.510          N  
ATOM   5963  CA  GLY A 375      24.899  43.409  71.414  1.00 27.880          C  
ATOM   5964  C   GLY A 375      25.721  42.624  72.433  1.00 27.850          C  
ATOM   5965  O   GLY A 375      25.876  43.033  73.583  1.00 28.190          O  
ATOM   5966  H   GLY A 375      24.709  45.446  72.091  1.00 33.010          H  
ATOM   5967 1HA  GLY A 375      24.166  42.750  70.950  1.00 33.460          H  
ATOM   5968 2HA  GLY A 375      25.553  43.764  70.620  1.00 33.460          H  
ATOM   5969  N   GLU A 376      26.304  41.504  72.001  1.00 27.430          N  
ATOM   5970  CA  GLU A 376      27.142  40.719  72.902  1.00 27.400          C  
ATOM   5971  C   GLU A 376      28.410  40.230  72.216  1.00 27.010          C  
ATOM   5972  O   GLU A 376      28.346  39.505  71.222  1.00 27.210          O  
ATOM   5973  CB  GLU A 376      26.377  39.500  73.458  1.00 38.370          C  
ATOM   5974  CG  GLU A 376      25.165  39.827  74.345  1.00 38.370          C  
ATOM   5975  CD  GLU A 376      24.500  38.586  74.931  1.00 38.370          C  
ATOM   5976  OE1 GLU A 376      24.958  37.503  74.647  1.00 38.370          O  
ATOM   5977  OE2 GLU A 376      23.544  38.727  75.660  1.00 38.370          O  
ATOM   5978  H   GLU A 376      26.163  41.197  71.049  1.00 32.920          H  
ATOM   5979  HA  GLU A 376      27.438  41.347  73.740  1.00 32.880          H  
ATOM   5980 1HB  GLU A 376      26.025  38.888  72.630  1.00 46.050          H  
ATOM   5981 2HB  GLU A 376      27.051  38.885  74.047  1.00 46.050          H  
ATOM   5982 1HG  GLU A 376      25.485  40.481  75.154  1.00 46.050          H  
ATOM   5983 2HG  GLU A 376      24.430  40.368  73.751  1.00 46.050          H  
ATOM   5984  N   LEU A 377      29.559  40.603  72.781  1.00 26.510          N  
ATOM   5985  CA  LEU A 377      30.860  40.222  72.241  1.00 26.370          C  
ATOM   5986  C   LEU A 377      31.839  39.543  73.239  1.00 26.070          C  
ATOM   5987  O   LEU A 377      33.041  39.774  73.105  1.00 26.080          O  
ATOM   5988  CB  LEU A 377      31.551  41.489  71.708  1.00 36.970          C  
ATOM   5989  CG  LEU A 377      30.829  42.273  70.568  1.00 36.970          C  
ATOM   5990  CD1 LEU A 377      31.531  43.609  70.383  1.00 36.970          C  
ATOM   5991  CD2 LEU A 377      30.848  41.480  69.268  1.00 36.970          C  
ATOM   5992  H   LEU A 377      29.520  41.199  73.598  1.00 31.810          H  
ATOM   5993  HA  LEU A 377      30.690  39.521  71.426  1.00 31.640          H  
ATOM   5994 1HB  LEU A 377      31.695  42.175  72.539  1.00 44.370          H  
ATOM   5995 2HB  LEU A 377      32.533  41.209  71.327  1.00 44.370          H  
ATOM   5996  HG  LEU A 377      29.797  42.469  70.854  1.00 44.370          H  
ATOM   5997 1HD1 LEU A 377      31.029  44.179  69.600  1.00 44.370          H  
ATOM   5998 2HD1 LEU A 377      31.498  44.173  71.315  1.00 44.370          H  
ATOM   5999 3HD1 LEU A 377      32.568  43.439  70.098  1.00 44.370          H  
ATOM   6000 1HD2 LEU A 377      30.345  42.052  68.489  1.00 44.370          H  
ATOM   6001 2HD2 LEU A 377      31.878  41.291  68.969  1.00 44.370          H  
ATOM   6002 3HD2 LEU A 377      30.329  40.532  69.403  1.00 44.370          H  
ATOM   6003  N   PRO A 378      31.404  38.764  74.260  1.00 25.900          N  
ATOM   6004  CA  PRO A 378      32.285  38.157  75.247  1.00 25.670          C  
ATOM   6005  C   PRO A 378      33.142  37.027  74.705  1.00 25.330          C  
ATOM   6006  O   PRO A 378      32.734  36.327  73.779  1.00 25.050          O  
ATOM   6007  CB  PRO A 378      31.299  37.576  76.247  1.00 38.510          C  
ATOM   6008  CG  PRO A 378      30.055  37.301  75.451  1.00 38.510          C  
ATOM   6009  CD  PRO A 378      29.991  38.393  74.432  1.00 38.510          C  
ATOM   6010  HA  PRO A 378      32.918  38.929  75.705  1.00 30.800          H  
ATOM   6011 1HB  PRO A 378      31.720  36.667  76.633  1.00 46.210          H  
ATOM   6012 2HB  PRO A 378      31.163  38.259  77.099  1.00 46.210          H  
ATOM   6013 1HG  PRO A 378      30.133  36.314  74.977  1.00 46.210          H  
ATOM   6014 2HG  PRO A 378      29.176  37.269  76.109  1.00 46.210          H  
ATOM   6015 1HD  PRO A 378      29.569  37.991  73.493  1.00 46.210          H  
ATOM   6016 2HD  PRO A 378      29.402  39.206  74.874  1.00 46.210          H  
ATOM   6017  N   ASP A 379      34.308  36.870  75.307  1.00 25.430          N  
ATOM   6018  CA  ASP A 379      35.267  35.781  75.133  1.00 25.240          C  
ATOM   6019  C   ASP A 379      35.349  34.859  76.388  1.00 24.870          C  
ATOM   6020  O   ASP A 379      34.604  35.030  77.357  1.00 25.120          O  
ATOM   6021  CB  ASP A 379      36.566  36.437  74.718  1.00 35.410          C  
ATOM   6022  CG  ASP A 379      36.916  37.545  75.667  1.00 35.410          C  
ATOM   6023  OD1 ASP A 379      36.261  37.629  76.690  1.00 35.410          O  
ATOM   6024  OD2 ASP A 379      37.756  38.372  75.336  1.00 35.410          O  
ATOM   6025  H   ASP A 379      34.598  37.555  76.017  1.00 30.520          H  
ATOM   6026  HA  ASP A 379      34.942  35.167  74.298  1.00 30.290          H  
ATOM   6027 1HB  ASP A 379      37.369  35.701  74.685  1.00 42.490          H  
ATOM   6028 2HB  ASP A 379      36.447  36.850  73.713  1.00 42.490          H  
ATOM   6029  N   ASP A 380      36.221  33.837  76.359  1.00 24.310          N  
ATOM   6030  CA  ASP A 380      36.510  32.973  77.518  1.00 23.930          C  
ATOM   6031  C   ASP A 380      37.031  33.876  78.643  1.00 23.830          C  
ATOM   6032  O   ASP A 380      37.905  34.702  78.385  1.00 23.750          O  
ATOM   6033  CB  ASP A 380      37.555  31.895  77.152  1.00 33.650          C  
ATOM   6034  CG  ASP A 380      37.851  30.873  78.279  1.00 33.650          C  
ATOM   6035  OD1 ASP A 380      37.245  29.826  78.332  1.00 33.650          O  
ATOM   6036  OD2 ASP A 380      38.673  31.186  79.106  1.00 33.650          O  
ATOM   6037  H   ASP A 380      36.707  33.642  75.483  1.00 29.170          H  
ATOM   6038  HA  ASP A 380      35.600  32.482  77.843  1.00 28.720          H  
ATOM   6039 1HB  ASP A 380      37.188  31.341  76.276  1.00 40.380          H  
ATOM   6040 2HB  ASP A 380      38.484  32.376  76.857  1.00 40.380          H  
ATOM   6041  N   PRO A 381      36.607  33.691  79.906  1.00 23.940          N  
ATOM   6042  CA  PRO A 381      35.792  32.653  80.551  1.00 23.970          C  
ATOM   6043  C   PRO A 381      34.270  32.759  80.478  1.00 23.360          C  
ATOM   6044  O   PRO A 381      33.587  32.121  81.276  1.00 23.400          O  
ATOM   6045  CB  PRO A 381      36.243  32.805  82.011  1.00 35.950          C  
ATOM   6046  CG  PRO A 381      36.478  34.288  82.169  1.00 35.950          C  
ATOM   6047  CD  PRO A 381      37.070  34.725  80.841  1.00 35.950          C  
ATOM   6048  HA  PRO A 381      36.110  31.670  80.181  1.00 28.760          H  
ATOM   6049 1HB  PRO A 381      35.473  32.415  82.694  1.00 43.150          H  
ATOM   6050 2HB  PRO A 381      37.154  32.209  82.178  1.00 43.150          H  
ATOM   6051 1HG  PRO A 381      35.530  34.800  82.400  1.00 43.150          H  
ATOM   6052 2HG  PRO A 381      37.155  34.476  83.015  1.00 43.150          H  
ATOM   6053 1HD  PRO A 381      36.674  35.706  80.532  1.00 43.150          H  
ATOM   6054 2HD  PRO A 381      38.170  34.724  80.878  1.00 43.150          H  
ATOM   6055  N   VAL A 382      33.719  33.578  79.588  1.00 22.870          N  
ATOM   6056  CA  VAL A 382      32.270  33.707  79.514  1.00 22.370          C  
ATOM   6057  C   VAL A 382      31.755  32.712  78.482  1.00 22.140          C  
ATOM   6058  O   VAL A 382      30.766  32.011  78.709  1.00 21.880          O  
ATOM   6059  CB  VAL A 382      31.870  35.131  79.134  1.00 31.520          C  
ATOM   6060  CG1 VAL A 382      30.345  35.242  78.984  1.00 31.520          C  
ATOM   6061  CG2 VAL A 382      32.402  36.095  80.170  1.00 31.520          C  
ATOM   6062  H   VAL A 382      34.277  34.105  78.917  1.00 27.440          H  
ATOM   6063  HA  VAL A 382      31.840  33.466  80.485  1.00 26.840          H  
ATOM   6064  HB  VAL A 382      32.308  35.360  78.191  1.00 37.820          H  
ATOM   6065 1HG1 VAL A 382      30.078  36.252  78.698  1.00 37.820          H  
ATOM   6066 2HG1 VAL A 382      29.983  34.554  78.232  1.00 37.820          H  
ATOM   6067 3HG1 VAL A 382      29.874  35.001  79.936  1.00 37.820          H  
ATOM   6068 1HG2 VAL A 382      32.141  37.114  79.888  1.00 37.820          H  
ATOM   6069 2HG2 VAL A 382      31.968  35.861  81.140  1.00 37.820          H  
ATOM   6070 3HG2 VAL A 382      33.490  36.004  80.226  1.00 37.820          H  
ATOM   6071  N   VAL A 383      32.416  32.690  77.335  1.00 22.260          N  
ATOM   6072  CA  VAL A 383      32.048  31.786  76.244  1.00 22.240          C  
ATOM   6073  C   VAL A 383      33.275  30.974  75.871  1.00 21.730          C  
ATOM   6074  O   VAL A 383      34.381  31.380  76.172  1.00 21.480          O  
ATOM   6075  CB  VAL A 383      31.553  32.549  75.007  1.00 31.140          C  
ATOM   6076  CG1 VAL A 383      30.331  33.371  75.345  1.00 31.140          C  
ATOM   6077  CG2 VAL A 383      32.633  33.434  74.506  1.00 31.140          C  
ATOM   6078  H   VAL A 383      33.208  33.330  77.255  1.00 26.710          H  
ATOM   6079  HA  VAL A 383      31.266  31.107  76.585  1.00 26.690          H  
ATOM   6080  HB  VAL A 383      31.271  31.835  74.238  1.00 37.370          H  
ATOM   6081 1HG1 VAL A 383      29.985  33.895  74.456  1.00 37.370          H  
ATOM   6082 2HG1 VAL A 383      29.542  32.718  75.714  1.00 37.370          H  
ATOM   6083 3HG1 VAL A 383      30.589  34.093  76.104  1.00 37.370          H  
ATOM   6084 1HG2 VAL A 383      32.280  33.964  73.630  1.00 37.370          H  
ATOM   6085 2HG2 VAL A 383      32.872  34.142  75.283  1.00 37.370          H  
ATOM   6086 3HG2 VAL A 383      33.523  32.876  74.242  1.00 37.370          H  
ATOM   6087  N   SER A 384      33.112  29.874  75.152  1.00 21.680          N  
ATOM   6088  CA  SER A 384      34.277  29.062  74.796  1.00 21.310          C  
ATOM   6089  C   SER A 384      35.348  29.704  73.898  1.00 20.940          C  
ATOM   6090  O   SER A 384      36.506  29.278  73.921  1.00 21.000          O  
ATOM   6091  CB  SER A 384      33.800  27.798  74.114  1.00 29.980          C  
ATOM   6092  OG  SER A 384      33.191  28.098  72.885  1.00 29.980          O  
ATOM   6093  H   SER A 384      32.189  29.564  74.879  1.00 26.020          H  
ATOM   6094  HA  SER A 384      34.769  28.782  75.731  1.00 25.570          H  
ATOM   6095 1HB  SER A 384      34.651  27.136  73.949  1.00 35.980          H  
ATOM   6096 2HB  SER A 384      33.097  27.275  74.758  1.00 35.980          H  
ATOM   6097  HG  SER A 384      32.957  27.249  72.492  1.00 35.980          H  
ATOM   6098  N   GLY A 385      35.006  30.712  73.102  1.00 20.650          N  
ATOM   6099  CA  GLY A 385      36.015  31.276  72.219  1.00 20.440          C  
ATOM   6100  C   GLY A 385      37.179  31.982  72.927  1.00 20.240          C  
ATOM   6101  O   GLY A 385      36.991  32.847  73.791  1.00 20.170          O  
ATOM   6102  H   GLY A 385      34.054  31.045  73.071  1.00 24.780          H  
ATOM   6103 1HA  GLY A 385      36.411  30.479  71.590  1.00 24.530          H  
ATOM   6104 2HA  GLY A 385      35.529  31.981  71.545  1.00 24.530          H  
ATOM   6105  N   GLY A 386      38.399  31.681  72.467  1.00 20.250          N  
ATOM   6106  CA  GLY A 386      39.615  32.297  72.999  1.00 20.210          C  
ATOM   6107  C   GLY A 386      40.141  33.363  72.045  1.00 19.960          C  
ATOM   6108  O   GLY A 386      41.229  33.910  72.234  1.00 19.980          O  
ATOM   6109  H   GLY A 386      38.484  30.965  71.758  1.00 24.300          H  
ATOM   6110 1HA  GLY A 386      39.410  32.740  73.974  1.00 24.250          H  
ATOM   6111 2HA  GLY A 386      40.374  31.529  73.148  1.00 24.250          H  
ATOM   6112  N   GLU A 387      39.367  33.617  70.999  1.00 19.850          N  
ATOM   6113  CA  GLU A 387      39.716  34.556  69.944  1.00 19.740          C  
ATOM   6114  C   GLU A 387      38.509  35.402  69.583  1.00 19.560          C  
ATOM   6115  O   GLU A 387      37.365  34.955  69.696  1.00 19.880          O  
ATOM   6116  CB  GLU A 387      40.228  33.822  68.696  1.00 27.680          C  
ATOM   6117  CG  GLU A 387      41.533  33.027  68.889  1.00 27.680          C  
ATOM   6118  CD  GLU A 387      42.034  32.378  67.610  1.00 27.680          C  
ATOM   6119  OE1 GLU A 387      41.370  32.502  66.609  1.00 27.680          O  
ATOM   6120  OE2 GLU A 387      43.079  31.768  67.639  1.00 27.680          O  
ATOM   6121  H   GLU A 387      38.484  33.132  70.949  1.00 23.820          H  
ATOM   6122  HA  GLU A 387      40.500  35.220  70.307  1.00 23.690          H  
ATOM   6123 1HB  GLU A 387      39.464  33.125  68.351  1.00 33.220          H  
ATOM   6124 2HB  GLU A 387      40.389  34.545  67.895  1.00 33.220          H  
ATOM   6125 1HG  GLU A 387      42.299  33.698  69.276  1.00 33.220          H  
ATOM   6126 2HG  GLU A 387      41.365  32.251  69.632  1.00 33.220          H  
ATOM   6127  N   HIS A 388      38.757  36.621  69.131  1.00 19.150          N  
ATOM   6128  CA  HIS A 388      37.677  37.490  68.694  1.00 19.110          C  
ATOM   6129  C   HIS A 388      37.391  37.269  67.220  1.00 18.820          C  
ATOM   6130  O   HIS A 388      38.284  36.900  66.454  1.00 18.820          O  
ATOM   6131  CB  HIS A 388      38.035  38.946  68.969  1.00 26.770          C  
ATOM   6132  CG  HIS A 388      38.183  39.242  70.440  1.00 26.770          C  
ATOM   6133  ND1 HIS A 388      38.633  40.452  70.906  1.00 26.770          N  
ATOM   6134  CD2 HIS A 388      37.940  38.477  71.544  1.00 26.770          C  
ATOM   6135  CE1 HIS A 388      38.665  40.424  72.236  1.00 26.770          C  
ATOM   6136  NE2 HIS A 388      38.250  39.237  72.641  1.00 26.770          N  
ATOM   6137  H   HIS A 388      39.711  36.947  69.076  1.00 22.980          H  
ATOM   6138  HA  HIS A 388      36.765  37.255  69.241  1.00 22.930          H  
ATOM   6139 1HB  HIS A 388      38.969  39.196  68.468  1.00 32.120          H  
ATOM   6140 2HB  HIS A 388      37.259  39.595  68.561  1.00 32.120          H  
ATOM   6141  HD2 HIS A 388      37.569  37.453  71.569  1.00 32.120          H  
ATOM   6142  HE1 HIS A 388      38.978  41.242  72.885  1.00 32.120          H  
ATOM   6143  HE2 HIS A 388      38.159  38.915  73.636  1.00 32.120          H  
ATOM   6144  N   VAL A 389      36.157  37.534  66.819  1.00 18.660          N  
ATOM   6145  CA  VAL A 389      35.761  37.409  65.426  1.00 18.440          C  
ATOM   6146  C   VAL A 389      36.012  38.702  64.657  1.00 17.690          C  
ATOM   6147  O   VAL A 389      35.602  39.775  65.091  1.00 17.490          O  
ATOM   6148  CB  VAL A 389      34.277  36.997  65.337  1.00 25.900          C  
ATOM   6149  CG1 VAL A 389      33.814  36.930  63.881  1.00 25.900          C  
ATOM   6150  CG2 VAL A 389      34.103  35.641  66.013  1.00 25.900          C  
ATOM   6151  H   VAL A 389      35.479  37.836  67.502  1.00 22.390          H  
ATOM   6152  HA  VAL A 389      36.359  36.619  64.970  1.00 22.130          H  
ATOM   6153  HB  VAL A 389      33.665  37.744  65.841  1.00 31.080          H  
ATOM   6154 1HG1 VAL A 389      32.767  36.642  63.852  1.00 31.080          H  
ATOM   6155 2HG1 VAL A 389      33.928  37.903  63.410  1.00 31.080          H  
ATOM   6156 3HG1 VAL A 389      34.404  36.195  63.339  1.00 31.080          H  
ATOM   6157 1HG2 VAL A 389      33.055  35.341  65.969  1.00 31.080          H  
ATOM   6158 2HG2 VAL A 389      34.714  34.899  65.500  1.00 31.080          H  
ATOM   6159 3HG2 VAL A 389      34.416  35.703  67.055  1.00 31.080          H  
ATOM   6160  N   ASP A 390      36.684  38.573  63.513  1.00 17.390          N  
ATOM   6161  CA  ASP A 390      37.027  39.678  62.614  1.00 16.810          C  
ATOM   6162  C   ASP A 390      35.776  40.420  62.161  1.00 16.110          C  
ATOM   6163  O   ASP A 390      34.770  39.782  61.823  1.00 15.760          O  
ATOM   6164  CB  ASP A 390      37.781  39.156  61.382  1.00 23.770          C  
ATOM   6165  CG  ASP A 390      38.364  40.280  60.485  1.00 23.770          C  
ATOM   6166  OD1 ASP A 390      37.608  40.909  59.749  1.00 23.770          O  
ATOM   6167  OD2 ASP A 390      39.559  40.477  60.528  1.00 23.770          O  
ATOM   6168  H   ASP A 390      36.987  37.644  63.260  1.00 20.870          H  
ATOM   6169  HA  ASP A 390      37.664  40.383  63.153  1.00 20.170          H  
ATOM   6170 1HB  ASP A 390      38.605  38.524  61.712  1.00 28.520          H  
ATOM   6171 2HB  ASP A 390      37.118  38.534  60.789  1.00 28.520          H  
ATOM   6172  N   GLU A 391      35.860  41.755  62.090  1.00 16.040          N  
ATOM   6173  CA  GLU A 391      34.741  42.620  61.720  1.00 15.560          C  
ATOM   6174  C   GLU A 391      34.082  42.279  60.382  1.00 14.980          C  
ATOM   6175  O   GLU A 391      32.900  42.582  60.188  1.00 14.510          O  
ATOM   6176  CB  GLU A 391      35.190  44.086  61.703  1.00 21.980          C  
ATOM   6177  CG  GLU A 391      35.542  44.669  63.085  1.00 21.980          C  
ATOM   6178  CD  GLU A 391      36.949  44.372  63.542  1.00 21.980          C  
ATOM   6179  OE1 GLU A 391      37.642  43.651  62.857  1.00 21.980          O  
ATOM   6180  OE2 GLU A 391      37.330  44.862  64.574  1.00 21.980          O  
ATOM   6181  H   GLU A 391      36.744  42.211  62.348  1.00 19.250          H  
ATOM   6182  HA  GLU A 391      33.981  42.515  62.494  1.00 18.670          H  
ATOM   6183 1HB  GLU A 391      36.064  44.188  61.060  1.00 26.370          H  
ATOM   6184 2HB  GLU A 391      34.398  44.701  61.276  1.00 26.370          H  
ATOM   6185 1HG  GLU A 391      35.407  45.750  63.051  1.00 26.370          H  
ATOM   6186 2HG  GLU A 391      34.841  44.269  63.817  1.00 26.370          H  
ATOM   6187  N   VAL A 392      34.791  41.596  59.469  1.00 15.150          N  
ATOM   6188  CA  VAL A 392      34.221  41.223  58.167  1.00 14.790          C  
ATOM   6189  C   VAL A 392      32.930  40.408  58.325  1.00 14.050          C  
ATOM   6190  O   VAL A 392      32.096  40.370  57.406  1.00 13.600          O  
ATOM   6191  CB  VAL A 392      35.233  40.408  57.330  1.00 20.850          C  
ATOM   6192  CG1 VAL A 392      35.407  38.989  57.908  1.00 20.850          C  
ATOM   6193  CG2 VAL A 392      34.768  40.344  55.860  1.00 20.850          C  
ATOM   6194  H   VAL A 392      35.781  41.370  59.672  1.00 18.180          H  
ATOM   6195  HA  VAL A 392      33.991  42.140  57.626  1.00 17.750          H  
ATOM   6196  HB  VAL A 392      36.205  40.902  57.393  1.00 25.020          H  
ATOM   6197 1HG1 VAL A 392      36.153  38.455  57.323  1.00 25.020          H  
ATOM   6198 2HG1 VAL A 392      35.744  39.067  58.936  1.00 25.020          H  
ATOM   6199 3HG1 VAL A 392      34.474  38.435  57.871  1.00 25.020          H  
ATOM   6200 1HG2 VAL A 392      35.504  39.794  55.279  1.00 25.020          H  
ATOM   6201 2HG2 VAL A 392      33.808  39.842  55.778  1.00 25.020          H  
ATOM   6202 3HG2 VAL A 392      34.678  41.356  55.467  1.00 25.020          H  
ATOM   6203  N   ILE A 393      32.756  39.780  59.495  1.00 14.020          N  
ATOM   6204  CA  ILE A 393      31.593  38.981  59.789  1.00 13.470          C  
ATOM   6205  C   ILE A 393      30.324  39.803  59.625  1.00 12.910          C  
ATOM   6206  O   ILE A 393      29.290  39.255  59.266  1.00 12.470          O  
ATOM   6207  CB  ILE A 393      31.689  38.402  61.228  1.00 19.080          C  
ATOM   6208  CG1 ILE A 393      30.630  37.290  61.491  1.00 19.080          C  
ATOM   6209  CG2 ILE A 393      31.529  39.510  62.292  1.00 19.080          C  
ATOM   6210  CD1 ILE A 393      30.793  36.020  60.669  1.00 19.080          C  
ATOM   6211  H   ILE A 393      33.487  39.870  60.210  1.00 16.820          H  
ATOM   6212  HA  ILE A 393      31.575  38.166  59.079  1.00 16.160          H  
ATOM   6213  HB  ILE A 393      32.673  37.957  61.342  1.00 22.890          H  
ATOM   6214 1HG1 ILE A 393      30.689  37.015  62.541  1.00 22.890          H  
ATOM   6215 2HG1 ILE A 393      29.647  37.699  61.308  1.00 22.890          H  
ATOM   6216 1HG2 ILE A 393      31.649  39.076  63.280  1.00 22.890          H  
ATOM   6217 2HG2 ILE A 393      32.289  40.271  62.144  1.00 22.890          H  
ATOM   6218 3HG2 ILE A 393      30.546  39.964  62.231  1.00 22.890          H  
ATOM   6219 1HD1 ILE A 393      30.012  35.312  60.950  1.00 22.890          H  
ATOM   6220 2HD1 ILE A 393      30.709  36.225  59.619  1.00 22.890          H  
ATOM   6221 3HD1 ILE A 393      31.768  35.581  60.875  1.00 22.890          H  
ATOM   6222  N   GLY A 394      30.391  41.126  59.862  1.00 13.060          N  
ATOM   6223  CA  GLY A 394      29.229  41.990  59.728  1.00 12.730          C  
ATOM   6224  C   GLY A 394      28.644  41.943  58.320  1.00 12.320          C  
ATOM   6225  O   GLY A 394      27.440  42.122  58.134  1.00 12.010          O  
ATOM   6226  H   GLY A 394      31.280  41.555  60.141  1.00 15.670          H  
ATOM   6227 1HA  GLY A 394      28.473  41.689  60.453  1.00 15.280          H  
ATOM   6228 2HA  GLY A 394      29.517  43.011  59.971  1.00 15.280          H  
ATOM   6229  N   ALA A 395      29.496  41.742  57.310  1.00 12.480          N  
ATOM   6230  CA  ALA A 395      29.018  41.652  55.949  1.00 12.320          C  
ATOM   6231  C   ALA A 395      28.592  40.223  55.666  1.00 11.760          C  
ATOM   6232  O   ALA A 395      27.540  39.962  55.081  1.00 11.730          O  
ATOM   6233  CB  ALA A 395      30.103  42.082  54.983  1.00 17.310          C  
ATOM   6234  H   ALA A 395      30.492  41.610  57.481  1.00 14.980          H  
ATOM   6235  HA  ALA A 395      28.150  42.301  55.835  1.00 14.780          H  
ATOM   6236 1HB  ALA A 395      29.729  42.012  53.961  1.00 20.770          H  
ATOM   6237 2HB  ALA A 395      30.391  43.109  55.197  1.00 20.770          H  
ATOM   6238 3HB  ALA A 395      30.970  41.429  55.101  1.00 20.770          H  
ATOM   6239  N   ALA A 396      29.368  39.264  56.160  1.00 11.520          N  
ATOM   6240  CA  ALA A 396      29.073  37.868  55.870  1.00 11.120          C  
ATOM   6241  C   ALA A 396      27.673  37.471  56.330  1.00 11.120          C  
ATOM   6242  O   ALA A 396      26.945  36.772  55.615  1.00 11.350          O  
ATOM   6243  CB  ALA A 396      30.092  36.980  56.552  1.00 15.730          C  
ATOM   6244  H   ALA A 396      30.213  39.521  56.679  1.00 13.820          H  
ATOM   6245  HA  ALA A 396      29.132  37.729  54.790  1.00 13.340          H  
ATOM   6246 1HB  ALA A 396      29.890  35.938  56.313  1.00 18.870          H  
ATOM   6247 2HB  ALA A 396      31.093  37.247  56.215  1.00 18.870          H  
ATOM   6248 3HB  ALA A 396      30.014  37.128  57.617  1.00 18.870          H  
ATOM   6249  N   VAL A 397      27.254  37.990  57.482  1.00 11.030          N  
ATOM   6250  CA  VAL A 397      25.942  37.664  58.035  1.00 11.200          C  
ATOM   6251  C   VAL A 397      24.820  38.464  57.386  1.00 11.230          C  
ATOM   6252  O   VAL A 397      23.639  38.243  57.677  1.00 11.590          O  
ATOM   6253  CB  VAL A 397      25.910  37.900  59.558  1.00 15.610          C  
ATOM   6254  CG1 VAL A 397      26.976  37.041  60.209  1.00 15.610          C  
ATOM   6255  CG2 VAL A 397      26.084  39.382  59.866  1.00 15.610          C  
ATOM   6256  H   VAL A 397      27.911  38.568  58.017  1.00 13.240          H  
ATOM   6257  HA  VAL A 397      25.759  36.605  57.854  1.00 13.440          H  
ATOM   6258  HB  VAL A 397      24.965  37.583  59.951  1.00 18.730          H  
ATOM   6259 1HG1 VAL A 397      26.951  37.180  61.288  1.00 18.730          H  
ATOM   6260 2HG1 VAL A 397      26.792  35.999  59.975  1.00 18.730          H  
ATOM   6261 3HG1 VAL A 397      27.942  37.317  59.833  1.00 18.730          H  
ATOM   6262 1HG2 VAL A 397      26.056  39.530  60.942  1.00 18.730          H  
ATOM   6263 2HG2 VAL A 397      27.011  39.734  59.488  1.00 18.730          H  
ATOM   6264 3HG2 VAL A 397      25.287  39.962  59.408  1.00 18.730          H  
ATOM   6265  N   ALA A 398      25.169  39.457  56.576  1.00 10.940          N  
ATOM   6266  CA  ALA A 398      24.175  40.276  55.927  1.00 11.060          C  
ATOM   6267  C   ALA A 398      23.748  39.609  54.631  1.00 10.710          C  
ATOM   6268  O   ALA A 398      22.556  39.524  54.328  1.00 10.700          O  
ATOM   6269  CB  ALA A 398      24.727  41.664  55.661  1.00 15.440          C  
ATOM   6270  H   ALA A 398      26.149  39.600  56.341  1.00 13.130          H  
ATOM   6271  HA  ALA A 398      23.309  40.359  56.581  1.00 13.270          H  
ATOM   6272 1HB  ALA A 398      23.964  42.274  55.181  1.00 18.520          H  
ATOM   6273 2HB  ALA A 398      25.026  42.125  56.605  1.00 18.520          H  
ATOM   6274 3HB  ALA A 398      25.593  41.592  55.006  1.00 18.520          H  
ATOM   6275  N   ASP A 399      24.733  39.101  53.882  1.00 10.570          N  
ATOM   6276  CA  ASP A 399      24.448  38.494  52.585  1.00 10.410          C  
ATOM   6277  C   ASP A 399      24.306  36.962  52.565  1.00 10.210          C  
ATOM   6278  O   ASP A 399      23.484  36.429  51.815  1.00 10.200          O  
ATOM   6279  CB  ASP A 399      25.538  38.875  51.583  1.00 14.640          C  
ATOM   6280  CG  ASP A 399      25.608  40.370  51.289  1.00 14.640          C  
ATOM   6281  OD1 ASP A 399      24.631  40.944  50.855  1.00 14.640          O  
ATOM   6282  OD2 ASP A 399      26.661  40.922  51.496  1.00 14.640          O  
ATOM   6283  H   ASP A 399      25.699  39.227  54.199  1.00 12.680          H  
ATOM   6284  HA  ASP A 399      23.508  38.914  52.228  1.00 12.490          H  
ATOM   6285 1HB  ASP A 399      26.505  38.559  51.975  1.00 17.570          H  
ATOM   6286 2HB  ASP A 399      25.374  38.341  50.648  1.00 17.570          H  
ATOM   6287  N   GLY A 400      25.068  36.227  53.384  1.00 10.250          N  
ATOM   6288  CA  GLY A 400      25.093  34.760  53.308  1.00 10.180          C  
ATOM   6289  C   GLY A 400      23.921  34.017  53.951  1.00 10.380          C  
ATOM   6290  O   GLY A 400      24.118  33.122  54.773  1.00 10.440          O  
ATOM   6291  H   GLY A 400      25.712  36.656  54.051  1.00 12.300          H  
ATOM   6292 1HA  GLY A 400      25.160  34.470  52.260  1.00 12.220          H  
ATOM   6293 2HA  GLY A 400      26.018  34.418  53.773  1.00 12.220          H  
ATOM   6294  N   LYS A 401      22.701  34.362  53.572  1.00 10.620          N  
ATOM   6295  CA  LYS A 401      21.535  33.704  54.153  1.00 10.950          C  
ATOM   6296  C   LYS A 401      20.856  32.761  53.180  1.00 10.570          C  
ATOM   6297  O   LYS A 401      20.121  33.182  52.284  1.00 10.880          O  
ATOM   6298  CB  LYS A 401      20.522  34.706  54.693  1.00 15.200          C  
ATOM   6299  CG  LYS A 401      21.001  35.528  55.886  1.00 15.200          C  
ATOM   6300  CD  LYS A 401      19.854  36.364  56.420  1.00 15.200          C  
ATOM   6301  CE  LYS A 401      20.180  37.078  57.740  1.00 15.200          C  
ATOM   6302  NZ  LYS A 401      21.174  38.132  57.575  1.00 15.200          N  
ATOM   6303  H   LYS A 401      22.625  35.088  52.855  1.00 12.740          H  
ATOM   6304  HA  LYS A 401      21.869  33.099  54.995  1.00 13.140          H  
ATOM   6305 1HB  LYS A 401      20.246  35.401  53.899  1.00 18.240          H  
ATOM   6306 2HB  LYS A 401      19.616  34.173  54.994  1.00 18.240          H  
ATOM   6307 1HG  LYS A 401      21.366  34.871  56.660  1.00 18.240          H  
ATOM   6308 2HG  LYS A 401      21.820  36.180  55.570  1.00 18.240          H  
ATOM   6309 1HD  LYS A 401      19.563  37.105  55.673  1.00 18.240          H  
ATOM   6310 2HD  LYS A 401      19.020  35.695  56.589  1.00 18.240          H  
ATOM   6311 1HE  LYS A 401      19.271  37.519  58.140  1.00 18.240          H  
ATOM   6312 2HE  LYS A 401      20.557  36.346  58.453  1.00 18.240          H  
ATOM   6313 1HZ  LYS A 401      21.375  38.576  58.458  1.00 18.240          H  
ATOM   6314 2HZ  LYS A 401      22.047  37.721  57.224  1.00 18.240          H  
ATOM   6315 3HZ  LYS A 401      20.833  38.824  56.928  1.00 18.240          H  
ATOM   6316  N   VAL A 402      21.110  31.475  53.368  1.00 10.010          N  
ATOM   6317  CA  VAL A 402      20.592  30.440  52.495  1.00 10.000          C  
ATOM   6318  C   VAL A 402      19.922  29.375  53.345  1.00 10.020          C  
ATOM   6319  O   VAL A 402      20.055  29.379  54.569  1.00 10.540          O  
ATOM   6320  CB  VAL A 402      21.704  29.832  51.618  1.00 14.000          C  
ATOM   6321  CG1 VAL A 402      22.342  30.923  50.754  1.00 14.000          C  
ATOM   6322  CG2 VAL A 402      22.743  29.147  52.476  1.00 14.000          C  
ATOM   6323  H   VAL A 402      21.705  31.215  54.144  1.00 12.010          H  
ATOM   6324  HA  VAL A 402      19.840  30.876  51.835  1.00 12.000          H  
ATOM   6325  HB  VAL A 402      21.259  29.116  50.949  1.00 16.800          H  
ATOM   6326 1HG1 VAL A 402      23.105  30.479  50.112  1.00 16.800          H  
ATOM   6327 2HG1 VAL A 402      21.576  31.390  50.136  1.00 16.800          H  
ATOM   6328 3HG1 VAL A 402      22.804  31.679  51.388  1.00 16.800          H  
ATOM   6329 1HG2 VAL A 402      23.512  28.716  51.839  1.00 16.800          H  
ATOM   6330 2HG2 VAL A 402      23.199  29.870  53.151  1.00 16.800          H  
ATOM   6331 3HG2 VAL A 402      22.274  28.357  53.049  1.00 16.800          H  
ATOM   6332  N   THR A 403      19.192  28.483  52.702  1.00  9.560          N  
ATOM   6333  CA  THR A 403      18.569  27.374  53.397  1.00  9.490          C  
ATOM   6334  C   THR A 403      19.193  26.117  52.778  1.00  9.180          C  
ATOM   6335  O   THR A 403      19.326  26.057  51.547  1.00  9.160          O  
ATOM   6336  CB  THR A 403      17.035  27.459  53.246  1.00 13.310          C  
ATOM   6337  OG1 THR A 403      16.406  26.427  54.012  1.00 13.310          O  
ATOM   6338  CG2 THR A 403      16.634  27.316  51.782  1.00 13.310          C  
ATOM   6339  H   THR A 403      19.102  28.563  51.701  1.00 11.470          H  
ATOM   6340  HA  THR A 403      18.816  27.440  54.453  1.00 11.390          H  
ATOM   6341  HB  THR A 403      16.700  28.432  53.614  1.00 15.980          H  
ATOM   6342  HG1 THR A 403      16.497  26.633  54.952  1.00 15.980          H  
ATOM   6343 1HG2 THR A 403      15.572  27.401  51.686  1.00 15.980          H  
ATOM   6344 2HG2 THR A 403      17.103  28.097  51.192  1.00 15.980          H  
ATOM   6345 3HG2 THR A 403      16.935  26.354  51.412  1.00 15.980          H  
ATOM   6346  N   PRO A 404      19.636  25.123  53.577  1.00  9.020          N  
ATOM   6347  CA  PRO A 404      20.336  23.947  53.093  1.00  8.400          C  
ATOM   6348  C   PRO A 404      19.543  23.051  52.138  1.00  8.000          C  
ATOM   6349  O   PRO A 404      20.140  22.421  51.267  1.00  7.870          O  
ATOM   6350  CB  PRO A 404      20.663  23.204  54.397  1.00 12.600          C  
ATOM   6351  CG  PRO A 404      19.633  23.675  55.406  1.00 12.600          C  
ATOM   6352  CD  PRO A 404      19.321  25.102  55.028  1.00 12.600          C  
ATOM   6353  HA  PRO A 404      21.271  24.271  52.611  1.00 10.080          H  
ATOM   6354 1HB  PRO A 404      20.606  22.111  54.225  1.00 15.120          H  
ATOM   6355 2HB  PRO A 404      21.694  23.421  54.704  1.00 15.120          H  
ATOM   6356 1HG  PRO A 404      18.751  23.011  55.370  1.00 15.120          H  
ATOM   6357 2HG  PRO A 404      20.052  23.581  56.425  1.00 15.120          H  
ATOM   6358 1HD  PRO A 404      18.260  25.278  55.205  1.00 15.120          H  
ATOM   6359 2HD  PRO A 404      19.937  25.782  55.597  1.00 15.120          H  
ATOM   6360  N   LYS A 405      18.206  23.065  52.188  1.00  8.110          N  
ATOM   6361  CA  LYS A 405      17.475  22.179  51.285  1.00  7.540          C  
ATOM   6362  C   LYS A 405      17.532  22.681  49.851  1.00  7.150          C  
ATOM   6363  O   LYS A 405      17.836  21.914  48.927  1.00  6.600          O  
ATOM   6364  CB  LYS A 405      16.038  21.966  51.762  1.00 10.780          C  
ATOM   6365  CG  LYS A 405      15.925  21.098  53.014  1.00 10.780          C  
ATOM   6366  CD  LYS A 405      14.459  20.824  53.421  1.00 10.780          C  
ATOM   6367  CE  LYS A 405      14.389  19.980  54.714  1.00 10.780          C  
ATOM   6368  NZ  LYS A 405      12.993  19.615  55.101  1.00 10.780          N  
ATOM   6369  H   LYS A 405      17.700  23.597  52.881  1.00  9.730          H  
ATOM   6370  HA  LYS A 405      17.967  21.205  51.307  1.00  9.050          H  
ATOM   6371 1HB  LYS A 405      15.609  22.930  52.012  1.00 12.940          H  
ATOM   6372 2HB  LYS A 405      15.434  21.540  50.978  1.00 12.940          H  
ATOM   6373 1HG  LYS A 405      16.421  20.145  52.818  1.00 12.940          H  
ATOM   6374 2HG  LYS A 405      16.448  21.587  53.836  1.00 12.940          H  
ATOM   6375 1HD  LYS A 405      13.921  21.765  53.578  1.00 12.940          H  
ATOM   6376 2HD  LYS A 405      13.959  20.274  52.624  1.00 12.940          H  
ATOM   6377 1HE  LYS A 405      14.959  19.064  54.590  1.00 12.940          H  
ATOM   6378 2HE  LYS A 405      14.827  20.564  55.521  1.00 12.940          H  
ATOM   6379 1HZ  LYS A 405      12.982  19.078  55.951  1.00 12.940          H  
ATOM   6380 2HZ  LYS A 405      12.412  20.431  55.242  1.00 12.940          H  
ATOM   6381 3HZ  LYS A 405      12.546  19.017  54.393  1.00 12.940          H  
ATOM   6382  N   VAL A 406      17.268  23.969  49.664  1.00  7.530          N  
ATOM   6383  CA  VAL A 406      17.336  24.562  48.342  1.00  7.390          C  
ATOM   6384  C   VAL A 406      18.770  24.529  47.835  1.00  7.090          C  
ATOM   6385  O   VAL A 406      18.984  24.273  46.650  1.00  6.760          O  
ATOM   6386  CB  VAL A 406      16.754  25.988  48.297  1.00 10.400          C  
ATOM   6387  CG1 VAL A 406      17.018  26.639  46.930  1.00 10.400          C  
ATOM   6388  CG2 VAL A 406      15.268  25.891  48.551  1.00 10.400          C  
ATOM   6389  H   VAL A 406      17.003  24.525  50.464  1.00  9.040          H  
ATOM   6390  HA  VAL A 406      16.727  23.955  47.672  1.00  8.870          H  
ATOM   6391  HB  VAL A 406      17.229  26.605  49.048  1.00 12.480          H  
ATOM   6392 1HG1 VAL A 406      16.596  27.637  46.913  1.00 12.480          H  
ATOM   6393 2HG1 VAL A 406      18.084  26.710  46.754  1.00 12.480          H  
ATOM   6394 3HG1 VAL A 406      16.560  26.040  46.142  1.00 12.480          H  
ATOM   6395 1HG2 VAL A 406      14.808  26.843  48.528  1.00 12.480          H  
ATOM   6396 2HG2 VAL A 406      14.814  25.261  47.790  1.00 12.480          H  
ATOM   6397 3HG2 VAL A 406      15.115  25.454  49.514  1.00 12.480          H  
ATOM   6398  N   GLN A 407      19.762  24.839  48.686  1.00  7.290          N  
ATOM   6399  CA  GLN A 407      21.123  24.803  48.172  1.00  7.100          C  
ATOM   6400  C   GLN A 407      21.536  23.397  47.748  1.00  6.640          C  
ATOM   6401  O   GLN A 407      22.192  23.243  46.712  1.00  6.480          O  
ATOM   6402  CB  GLN A 407      22.101  25.345  49.206  1.00 10.020          C  
ATOM   6403  CG  GLN A 407      21.957  26.820  49.446  1.00 10.020          C  
ATOM   6404  CD  GLN A 407      22.290  27.631  48.218  1.00 10.020          C  
ATOM   6405  OE1 GLN A 407      23.354  27.449  47.619  1.00 10.020          O  
ATOM   6406  NE2 GLN A 407      21.386  28.516  47.824  1.00 10.020          N  
ATOM   6407  H   GLN A 407      19.580  25.082  49.666  1.00  8.750          H  
ATOM   6408  HA  GLN A 407      21.169  25.434  47.287  1.00  8.520          H  
ATOM   6409 1HB  GLN A 407      21.941  24.832  50.156  1.00 12.020          H  
ATOM   6410 2HB  GLN A 407      23.120  25.143  48.888  1.00 12.020          H  
ATOM   6411 1HG  GLN A 407      20.927  27.027  49.725  1.00 12.020          H  
ATOM   6412 2HG  GLN A 407      22.630  27.105  50.245  1.00 12.020          H  
ATOM   6413 1HE2 GLN A 407      21.553  29.079  47.010  1.00 12.020          H  
ATOM   6414 2HE2 GLN A 407      20.532  28.617  48.332  1.00 12.020          H  
ATOM   6415  N   SER A 408      21.113  22.364  48.496  1.00  6.560          N  
ATOM   6416  CA  SER A 408      21.421  20.990  48.130  1.00  6.270          C  
ATOM   6417  C   SER A 408      20.797  20.686  46.776  1.00  5.930          C  
ATOM   6418  O   SER A 408      21.449  20.135  45.887  1.00  5.820          O  
ATOM   6419  CB  SER A 408      20.916  20.030  49.192  1.00  8.890          C  
ATOM   6420  OG  SER A 408      21.204  18.698  48.858  1.00  8.890          O  
ATOM   6421  H   SER A 408      20.612  22.521  49.376  1.00  7.870          H  
ATOM   6422  HA  SER A 408      22.501  20.882  48.047  1.00  7.520          H  
ATOM   6423 1HB  SER A 408      21.378  20.278  50.148  1.00 10.670          H  
ATOM   6424 2HB  SER A 408      19.842  20.157  49.315  1.00 10.670          H  
ATOM   6425  HG  SER A 408      20.920  18.178  49.616  1.00 10.670          H  
ATOM   6426  N   LEU A 409      19.536  21.096  46.586  1.00  5.910          N  
ATOM   6427  CA  LEU A 409      18.824  20.854  45.338  1.00  5.710          C  
ATOM   6428  C   LEU A 409      19.548  21.440  44.150  1.00  5.860          C  
ATOM   6429  O   LEU A 409      19.740  20.756  43.134  1.00  5.820          O  
ATOM   6430  CB  LEU A 409      17.426  21.490  45.423  1.00  8.070          C  
ATOM   6431  CG  LEU A 409      16.496  21.429  44.168  1.00  8.070          C  
ATOM   6432  CD1 LEU A 409      16.196  19.988  43.777  1.00  8.070          C  
ATOM   6433  CD2 LEU A 409      15.204  22.190  44.486  1.00  8.070          C  
ATOM   6434  H   LEU A 409      19.033  21.539  47.362  1.00  7.090          H  
ATOM   6435  HA  LEU A 409      18.744  19.780  45.198  1.00  6.850          H  
ATOM   6436 1HB  LEU A 409      16.926  21.079  46.266  1.00  9.690          H  
ATOM   6437 2HB  LEU A 409      17.565  22.541  45.632  1.00  9.690          H  
ATOM   6438  HG  LEU A 409      16.993  21.910  43.323  1.00  9.690          H  
ATOM   6439 1HD1 LEU A 409      15.550  19.979  42.899  1.00  9.690          H  
ATOM   6440 2HD1 LEU A 409      17.129  19.488  43.535  1.00  9.690          H  
ATOM   6441 3HD1 LEU A 409      15.706  19.469  44.585  1.00  9.690          H  
ATOM   6442 1HD2 LEU A 409      14.575  22.169  43.613  1.00  9.690          H  
ATOM   6443 2HD2 LEU A 409      14.683  21.733  45.318  1.00  9.690          H  
ATOM   6444 3HD2 LEU A 409      15.444  23.224  44.739  1.00  9.690          H  
ATOM   6445  N   ILE A 410      19.965  22.700  44.274  1.00  6.200          N  
ATOM   6446  CA  ILE A 410      20.634  23.370  43.180  1.00  6.500          C  
ATOM   6447  C   ILE A 410      21.951  22.703  42.857  1.00  6.400          C  
ATOM   6448  O   ILE A 410      22.235  22.440  41.684  1.00  6.610          O  
ATOM   6449  CB  ILE A 410      20.908  24.850  43.528  1.00  8.980          C  
ATOM   6450  CG1 ILE A 410      19.567  25.613  43.624  1.00  8.980          C  
ATOM   6451  CG2 ILE A 410      21.849  25.483  42.446  1.00  8.980          C  
ATOM   6452  CD1 ILE A 410      19.680  26.982  44.270  1.00  8.980          C  
ATOM   6453  H   ILE A 410      19.761  23.206  45.143  1.00  7.440          H  
ATOM   6454  HA  ILE A 410      19.996  23.320  42.302  1.00  7.800          H  
ATOM   6455  HB  ILE A 410      21.384  24.908  44.510  1.00 10.780          H  
ATOM   6456 1HG1 ILE A 410      19.158  25.734  42.624  1.00 10.780          H  
ATOM   6457 2HG1 ILE A 410      18.867  25.019  44.210  1.00 10.780          H  
ATOM   6458 1HG2 ILE A 410      22.051  26.518  42.686  1.00 10.780          H  
ATOM   6459 2HG2 ILE A 410      22.795  24.955  42.406  1.00 10.780          H  
ATOM   6460 3HG2 ILE A 410      21.368  25.428  41.467  1.00 10.780          H  
ATOM   6461 1HD1 ILE A 410      18.691  27.443  44.306  1.00 10.780          H  
ATOM   6462 2HD1 ILE A 410      20.065  26.867  45.286  1.00 10.780          H  
ATOM   6463 3HD1 ILE A 410      20.345  27.620  43.704  1.00 10.780          H  
ATOM   6464  N   LYS A 411      22.770  22.453  43.876  1.00  6.240          N  
ATOM   6465  CA  LYS A 411      24.076  21.874  43.640  1.00  6.300          C  
ATOM   6466  C   LYS A 411      23.991  20.480  43.042  1.00  6.310          C  
ATOM   6467  O   LYS A 411      24.709  20.178  42.084  1.00  6.650          O  
ATOM   6468  CB  LYS A 411      24.864  21.862  44.944  1.00  8.800          C  
ATOM   6469  CG  LYS A 411      25.290  23.259  45.403  1.00  8.800          C  
ATOM   6470  CD  LYS A 411      26.022  23.224  46.736  1.00  8.800          C  
ATOM   6471  CE  LYS A 411      26.388  24.636  47.200  1.00  8.800          C  
ATOM   6472  NZ  LYS A 411      27.077  24.631  48.525  1.00  8.800          N  
ATOM   6473  H   LYS A 411      22.480  22.680  44.834  1.00  7.490          H  
ATOM   6474  HA  LYS A 411      24.601  22.505  42.925  1.00  7.560          H  
ATOM   6475 1HB  LYS A 411      24.238  21.428  45.732  1.00 10.560          H  
ATOM   6476 2HB  LYS A 411      25.747  21.237  44.838  1.00 10.560          H  
ATOM   6477 1HG  LYS A 411      25.937  23.701  44.647  1.00 10.560          H  
ATOM   6478 2HG  LYS A 411      24.404  23.887  45.503  1.00 10.560          H  
ATOM   6479 1HD  LYS A 411      25.376  22.762  47.486  1.00 10.560          H  
ATOM   6480 2HD  LYS A 411      26.929  22.630  46.643  1.00 10.560          H  
ATOM   6481 1HE  LYS A 411      27.043  25.094  46.463  1.00 10.560          H  
ATOM   6482 2HE  LYS A 411      25.473  25.231  47.281  1.00 10.560          H  
ATOM   6483 1HZ  LYS A 411      27.296  25.582  48.791  1.00 10.560          H  
ATOM   6484 2HZ  LYS A 411      26.468  24.219  49.219  1.00 10.560          H  
ATOM   6485 3HZ  LYS A 411      27.931  24.094  48.463  1.00 10.560          H  
ATOM   6486  N   LEU A 412      23.098  19.632  43.563  1.00  6.030          N  
ATOM   6487  CA  LEU A 412      22.988  18.296  43.014  1.00  6.120          C  
ATOM   6488  C   LEU A 412      22.516  18.325  41.581  1.00  6.330          C  
ATOM   6489  O   LEU A 412      23.114  17.677  40.720  1.00  6.680          O  
ATOM   6490  CB  LEU A 412      22.003  17.465  43.850  1.00  8.530          C  
ATOM   6491  CG  LEU A 412      22.474  17.007  45.245  1.00  8.530          C  
ATOM   6492  CD1 LEU A 412      21.287  16.490  46.005  1.00  8.530          C  
ATOM   6493  CD2 LEU A 412      23.511  15.872  45.101  1.00  8.530          C  
ATOM   6494  H   LEU A 412      22.510  19.908  44.357  1.00  7.240          H  
ATOM   6495  HA  LEU A 412      23.972  17.838  43.033  1.00  7.340          H  
ATOM   6496 1HB  LEU A 412      21.110  18.078  44.005  1.00 10.240          H  
ATOM   6497 2HB  LEU A 412      21.711  16.595  43.288  1.00 10.240          H  
ATOM   6498  HG  LEU A 412      22.901  17.851  45.790  1.00 10.240          H  
ATOM   6499 1HD1 LEU A 412      21.594  16.163  46.995  1.00 10.240          H  
ATOM   6500 2HD1 LEU A 412      20.553  17.288  46.101  1.00 10.240          H  
ATOM   6501 3HD1 LEU A 412      20.863  15.665  45.468  1.00 10.240          H  
ATOM   6502 1HD2 LEU A 412      23.823  15.542  46.092  1.00 10.240          H  
ATOM   6503 2HD2 LEU A 412      23.065  15.029  44.563  1.00 10.240          H  
ATOM   6504 3HD2 LEU A 412      24.381  16.223  44.553  1.00 10.240          H  
ATOM   6505  N   LEU A 413      21.498  19.126  41.279  1.00  6.270          N  
ATOM   6506  CA  LEU A 413      20.988  19.105  39.927  1.00  6.610          C  
ATOM   6507  C   LEU A 413      22.044  19.603  38.946  1.00  7.170          C  
ATOM   6508  O   LEU A 413      22.173  19.037  37.855  1.00  7.620          O  
ATOM   6509  CB  LEU A 413      19.669  19.881  39.836  1.00  9.120          C  
ATOM   6510  CG  LEU A 413      18.916  19.872  38.455  1.00  9.120          C  
ATOM   6511  CD1 LEU A 413      18.580  18.415  38.017  1.00  9.120          C  
ATOM   6512  CD2 LEU A 413      17.623  20.667  38.614  1.00  9.120          C  
ATOM   6513  H   LEU A 413      21.035  19.691  41.998  1.00  7.520          H  
ATOM   6514  HA  LEU A 413      20.773  18.070  39.686  1.00  7.930          H  
ATOM   6515 1HB  LEU A 413      18.990  19.480  40.590  1.00 10.940          H  
ATOM   6516 2HB  LEU A 413      19.876  20.922  40.098  1.00 10.940          H  
ATOM   6517  HG  LEU A 413      19.540  20.331  37.686  1.00 10.940          H  
ATOM   6518 1HD1 LEU A 413      18.038  18.438  37.077  1.00 10.940          H  
ATOM   6519 2HD1 LEU A 413      19.490  17.834  37.883  1.00 10.940          H  
ATOM   6520 3HD1 LEU A 413      17.966  17.942  38.766  1.00 10.940          H  
ATOM   6521 1HD2 LEU A 413      17.088  20.680  37.664  1.00 10.940          H  
ATOM   6522 2HD2 LEU A 413      16.994  20.206  39.378  1.00 10.940          H  
ATOM   6523 3HD2 LEU A 413      17.860  21.689  38.911  1.00 10.940          H  
ATOM   6524  N   LEU A 414      22.818  20.640  39.311  1.00  7.230          N  
ATOM   6525  CA  LEU A 414      23.854  21.115  38.404  1.00  7.790          C  
ATOM   6526  C   LEU A 414      24.893  20.025  38.145  1.00  8.150          C  
ATOM   6527  O   LEU A 414      25.324  19.841  36.999  1.00  8.470          O  
ATOM   6528  CB  LEU A 414      24.557  22.344  38.997  1.00 10.680          C  
ATOM   6529  CG  LEU A 414      23.747  23.663  39.078  1.00 10.680          C  
ATOM   6530  CD1 LEU A 414      24.534  24.654  39.918  1.00 10.680          C  
ATOM   6531  CD2 LEU A 414      23.506  24.235  37.680  1.00 10.680          C  
ATOM   6532  H   LEU A 414      22.669  21.115  40.209  1.00  8.680          H  
ATOM   6533  HA  LEU A 414      23.390  21.369  37.456  1.00  9.350          H  
ATOM   6534 1HB  LEU A 414      24.856  22.091  40.017  1.00 12.820          H  
ATOM   6535 2HB  LEU A 414      25.457  22.539  38.418  1.00 12.820          H  
ATOM   6536  HG  LEU A 414      22.793  23.480  39.558  1.00 12.820          H  
ATOM   6537 1HD1 LEU A 414      23.976  25.585  40.000  1.00 12.820          H  
ATOM   6538 2HD1 LEU A 414      24.689  24.236  40.913  1.00 12.820          H  
ATOM   6539 3HD1 LEU A 414      25.498  24.849  39.451  1.00 12.820          H  
ATOM   6540 1HD2 LEU A 414      22.946  25.165  37.768  1.00 12.820          H  
ATOM   6541 2HD2 LEU A 414      24.462  24.432  37.194  1.00 12.820          H  
ATOM   6542 3HD2 LEU A 414      22.935  23.536  37.078  1.00 12.820          H  
ATOM   6543  N   LYS A 415      25.275  19.275  39.195  1.00  8.210          N  
ATOM   6544  CA  LYS A 415      26.243  18.190  39.041  1.00  8.660          C  
ATOM   6545  C   LYS A 415      25.757  17.116  38.074  1.00  9.200          C  
ATOM   6546  O   LYS A 415      26.553  16.579  37.299  1.00  9.830          O  
ATOM   6547  CB  LYS A 415      26.584  17.550  40.391  1.00 11.940          C  
ATOM   6548  CG  LYS A 415      27.444  18.417  41.315  1.00 11.940          C  
ATOM   6549  CD  LYS A 415      27.691  17.727  42.660  1.00 11.940          C  
ATOM   6550  CE  LYS A 415      28.531  18.600  43.590  1.00 11.940          C  
ATOM   6551  NZ  LYS A 415      28.765  17.948  44.915  1.00 11.940          N  
ATOM   6552  H   LYS A 415      24.922  19.503  40.133  1.00  9.850          H  
ATOM   6553  HA  LYS A 415      27.158  18.612  38.627  1.00 10.390          H  
ATOM   6554 1HB  LYS A 415      25.660  17.318  40.920  1.00 14.330          H  
ATOM   6555 2HB  LYS A 415      27.105  16.609  40.223  1.00 14.330          H  
ATOM   6556 1HG  LYS A 415      28.401  18.600  40.831  1.00 14.330          H  
ATOM   6557 2HG  LYS A 415      26.960  19.373  41.477  1.00 14.330          H  
ATOM   6558 1HD  LYS A 415      26.731  17.523  43.139  1.00 14.330          H  
ATOM   6559 2HD  LYS A 415      28.206  16.781  42.497  1.00 14.330          H  
ATOM   6560 1HE  LYS A 415      29.493  18.799  43.120  1.00 14.330          H  
ATOM   6561 2HE  LYS A 415      28.013  19.548  43.750  1.00 14.330          H  
ATOM   6562 1HZ  LYS A 415      29.322  18.557  45.498  1.00 14.330          H  
ATOM   6563 2HZ  LYS A 415      27.879  17.770  45.367  1.00 14.330          H  
ATOM   6564 3HZ  LYS A 415      29.255  17.074  44.782  1.00 14.330          H  
ATOM   6565  N   TYR A 416      24.458  16.810  38.101  1.00  9.010          N  
ATOM   6566  CA  TYR A 416      23.930  15.800  37.192  1.00  9.550          C  
ATOM   6567  C   TYR A 416      23.782  16.324  35.773  1.00  9.810          C  
ATOM   6568  O   TYR A 416      24.081  15.608  34.817  1.00 10.380          O  
ATOM   6569  CB  TYR A 416      22.577  15.276  37.670  1.00 13.150          C  
ATOM   6570  CG  TYR A 416      22.699  14.463  38.904  1.00 13.150          C  
ATOM   6571  CD1 TYR A 416      22.276  14.981  40.081  1.00 13.150          C  
ATOM   6572  CD2 TYR A 416      23.268  13.214  38.866  1.00 13.150          C  
ATOM   6573  CE1 TYR A 416      22.437  14.302  41.230  1.00 13.150          C  
ATOM   6574  CE2 TYR A 416      23.410  12.512  40.027  1.00 13.150          C  
ATOM   6575  CZ  TYR A 416      23.003  13.064  41.214  1.00 13.150          C  
ATOM   6576  OH  TYR A 416      23.138  12.372  42.390  1.00 13.150          O  
ATOM   6577  H   TYR A 416      23.866  17.250  38.814  1.00 10.810          H  
ATOM   6578  HA  TYR A 416      24.635  14.971  37.162  1.00 11.460          H  
ATOM   6579 1HB  TYR A 416      21.909  16.118  37.872  1.00 15.780          H  
ATOM   6580 2HB  TYR A 416      22.127  14.669  36.889  1.00 15.780          H  
ATOM   6581  HD1 TYR A 416      21.816  15.948  40.095  1.00 15.780          H  
ATOM   6582  HD2 TYR A 416      23.609  12.788  37.922  1.00 15.780          H  
ATOM   6583  HE1 TYR A 416      22.109  14.733  42.163  1.00 15.780          H  
ATOM   6584  HE2 TYR A 416      23.859  11.519  40.011  1.00 15.780          H  
ATOM   6585  HH  TYR A 416      23.308  11.418  42.191  1.00 15.780          H  
ATOM   6586  N   GLN A 417      23.336  17.573  35.611  1.00  9.490          N  
ATOM   6587  CA  GLN A 417      23.158  18.081  34.259  1.00  9.790          C  
ATOM   6588  C   GLN A 417      24.510  18.209  33.547  1.00 10.480          C  
ATOM   6589  O   GLN A 417      24.649  17.868  32.367  1.00 11.050          O  
ATOM   6590  CB  GLN A 417      22.434  19.433  34.281  1.00 13.590          C  
ATOM   6591  CG  GLN A 417      20.939  19.400  34.730  1.00 13.590          C  
ATOM   6592  CD  GLN A 417      20.016  18.622  33.773  1.00 13.590          C  
ATOM   6593  OE1 GLN A 417      20.288  18.526  32.572  1.00 13.590          O  
ATOM   6594  NE2 GLN A 417      18.909  18.110  34.288  1.00 13.590          N  
ATOM   6595  H   GLN A 417      23.079  18.142  36.423  1.00 11.390          H  
ATOM   6596  HA  GLN A 417      22.550  17.378  33.714  1.00 11.750          H  
ATOM   6597 1HB  GLN A 417      22.962  20.104  34.963  1.00 16.300          H  
ATOM   6598 2HB  GLN A 417      22.480  19.877  33.286  1.00 16.300          H  
ATOM   6599 1HG  GLN A 417      20.883  18.917  35.701  1.00 16.300          H  
ATOM   6600 2HG  GLN A 417      20.572  20.423  34.809  1.00 16.300          H  
ATOM   6601 1HE2 GLN A 417      18.232  17.625  33.685  1.00 16.300          H  
ATOM   6602 2HE2 GLN A 417      18.711  18.219  35.256  1.00 16.300          H  
ATOM   6603  N   HIS A 418      25.536  18.634  34.281  1.00 10.550          N  
ATOM   6604  CA  HIS A 418      26.884  18.800  33.755  1.00 11.250          C  
ATOM   6605  C   HIS A 418      26.945  19.432  32.344  1.00 11.430          C  
ATOM   6606  O   HIS A 418      27.090  20.652  32.224  1.00 11.460          O  
ATOM   6607  CB  HIS A 418      27.590  17.433  33.812  1.00 15.470          C  
ATOM   6608  CG  HIS A 418      29.030  17.416  33.394  1.00 15.470          C  
ATOM   6609  ND1 HIS A 418      30.022  18.078  34.092  1.00 15.470          N  
ATOM   6610  CD2 HIS A 418      29.649  16.778  32.377  1.00 15.470          C  
ATOM   6611  CE1 HIS A 418      31.185  17.863  33.504  1.00 15.470          C  
ATOM   6612  NE2 HIS A 418      30.985  17.076  32.464  1.00 15.470          N  
ATOM   6613  H   HIS A 418      25.379  18.906  35.256  1.00 12.660          H  
ATOM   6614  HA  HIS A 418      27.430  19.465  34.423  1.00 13.500          H  
ATOM   6615 1HB  HIS A 418      27.537  17.059  34.838  1.00 18.560          H  
ATOM   6616 2HB  HIS A 418      27.048  16.719  33.197  1.00 18.560          H  
ATOM   6617  HD2 HIS A 418      29.175  16.147  31.626  1.00 18.560          H  
ATOM   6618  HE1 HIS A 418      32.147  18.261  33.826  1.00 18.560          H  
ATOM   6619  HE2 HIS A 418      31.697  16.742  31.830  1.00 18.560          H  
ATOM   6620  N   THR A 419      26.863  18.616  31.280  1.00 11.630          N  
ATOM   6621  CA  THR A 419      26.947  19.115  29.898  1.00 11.730          C  
ATOM   6622  C   THR A 419      25.854  18.629  28.929  1.00 11.560          C  
ATOM   6623  O   THR A 419      26.051  18.694  27.712  1.00 11.820          O  
ATOM   6624  CB  THR A 419      28.320  18.804  29.258  1.00 16.380          C  
ATOM   6625  OG1 THR A 419      28.548  17.385  29.252  1.00 16.380          O  
ATOM   6626  CG2 THR A 419      29.429  19.511  30.034  1.00 16.380          C  
ATOM   6627  H   THR A 419      26.697  17.635  31.445  1.00 13.960          H  
ATOM   6628  HA  THR A 419      26.856  20.199  29.943  1.00 14.080          H  
ATOM   6629  HB  THR A 419      28.333  19.164  28.230  1.00 19.660          H  
ATOM   6630  HG1 THR A 419      28.014  16.989  28.550  1.00 19.660          H  
ATOM   6631 1HG2 THR A 419      30.388  19.296  29.573  1.00 19.660          H  
ATOM   6632 2HG2 THR A 419      29.250  20.584  30.016  1.00 19.660          H  
ATOM   6633 3HG2 THR A 419      29.446  19.182  31.051  1.00 19.660          H  
ATOM   6634  N   ALA A 420      24.727  18.118  29.421  1.00 11.320          N  
ATOM   6635  CA  ALA A 420      23.683  17.637  28.505  1.00 11.280          C  
ATOM   6636  C   ALA A 420      22.313  17.768  29.141  1.00 10.840          C  
ATOM   6637  O   ALA A 420      22.199  17.918  30.347  1.00 10.780          O  
ATOM   6638  CB  ALA A 420      23.942  16.198  28.085  1.00 15.810          C  
ATOM   6639  H   ALA A 420      24.586  18.062  30.437  1.00 13.580          H  
ATOM   6640  HA  ALA A 420      23.696  18.268  27.616  1.00 13.540          H  
ATOM   6641 1HB  ALA A 420      23.170  15.879  27.389  1.00 18.970          H  
ATOM   6642 2HB  ALA A 420      24.916  16.137  27.602  1.00 18.970          H  
ATOM   6643 3HB  ALA A 420      23.932  15.560  28.936  1.00 18.970          H  
ATOM   6644  N   ASP A 421      21.261  17.722  28.334  1.00 10.660          N  
ATOM   6645  CA  ASP A 421      19.922  17.848  28.893  1.00 10.180          C  
ATOM   6646  C   ASP A 421      19.367  16.542  29.454  1.00  9.790          C  
ATOM   6647  O   ASP A 421      19.033  15.618  28.702  1.00 10.050          O  
ATOM   6648  CB  ASP A 421      18.972  18.348  27.806  1.00 14.440          C  
ATOM   6649  CG  ASP A 421      19.256  19.779  27.365  1.00 14.440          C  
ATOM   6650  OD1 ASP A 421      19.301  20.662  28.189  1.00 14.440          O  
ATOM   6651  OD2 ASP A 421      19.455  19.964  26.190  1.00 14.440          O  
ATOM   6652  H   ASP A 421      21.386  17.618  27.336  1.00 12.790          H  
ATOM   6653  HA  ASP A 421      19.956  18.577  29.706  1.00 12.220          H  
ATOM   6654 1HB  ASP A 421      19.042  17.697  26.937  1.00 17.330          H  
ATOM   6655 2HB  ASP A 421      17.952  18.291  28.170  1.00 17.330          H  
ATOM   6656  N   PHE A 422      19.246  16.482  30.774  1.00  9.260          N  
ATOM   6657  CA  PHE A 422      18.757  15.290  31.465  1.00  8.860          C  
ATOM   6658  C   PHE A 422      17.431  15.631  32.092  1.00  8.350          C  
ATOM   6659  O   PHE A 422      17.186  16.788  32.438  1.00  8.220          O  
ATOM   6660  CB  PHE A 422      19.725  14.810  32.536  1.00 12.560          C  
ATOM   6661  CG  PHE A 422      21.015  14.313  32.011  1.00 12.560          C  
ATOM   6662  CD1 PHE A 422      22.055  15.175  31.858  1.00 12.560          C  
ATOM   6663  CD2 PHE A 422      21.201  12.977  31.685  1.00 12.560          C  
ATOM   6664  CE1 PHE A 422      23.262  14.754  31.412  1.00 12.560          C  
ATOM   6665  CE2 PHE A 422      22.419  12.536  31.220  1.00 12.560          C  
ATOM   6666  CZ  PHE A 422      23.459  13.433  31.087  1.00 12.560          C  
ATOM   6667  H   PHE A 422      19.554  17.288  31.333  1.00 11.110          H  
ATOM   6668  HA  PHE A 422      18.607  14.488  30.743  1.00 10.630          H  
ATOM   6669 1HB  PHE A 422      19.937  15.622  33.219  1.00 15.080          H  
ATOM   6670 2HB  PHE A 422      19.260  14.017  33.112  1.00 15.080          H  
ATOM   6671  HD1 PHE A 422      21.911  16.216  32.096  1.00 15.080          H  
ATOM   6672  HD2 PHE A 422      20.384  12.275  31.798  1.00 15.080          H  
ATOM   6673  HE1 PHE A 422      24.072  15.483  31.316  1.00 15.080          H  
ATOM   6674  HE2 PHE A 422      22.562  11.484  30.966  1.00 15.080          H  
ATOM   6675  HZ  PHE A 422      24.430  13.100  30.728  1.00 15.080          H  
ATOM   6676  N   ARG A 423      16.568  14.644  32.256  1.00  8.110          N  
ATOM   6677  CA  ARG A 423      15.272  14.949  32.830  1.00  7.660          C  
ATOM   6678  C   ARG A 423      15.255  14.627  34.309  1.00  7.370          C  
ATOM   6679  O   ARG A 423      15.891  13.660  34.752  1.00  7.620          O  
ATOM   6680  CB  ARG A 423      14.210  14.188  32.092  1.00 10.900          C  
ATOM   6681  CG  ARG A 423      13.726  14.825  30.793  1.00 10.900          C  
ATOM   6682  CD  ARG A 423      14.825  14.975  29.785  1.00 10.900          C  
ATOM   6683  NE  ARG A 423      14.314  15.259  28.481  1.00 10.900          N  
ATOM   6684  CZ  ARG A 423      15.053  15.540  27.381  1.00 10.900          C  
ATOM   6685  NH1 ARG A 423      16.384  15.592  27.400  1.00 10.900          N  
ATOM   6686  NH2 ARG A 423      14.422  15.771  26.245  1.00 10.900          N  
ATOM   6687  H   ARG A 423      16.814  13.681  32.002  1.00  9.730          H  
ATOM   6688  HA  ARG A 423      15.073  16.011  32.710  1.00  9.190          H  
ATOM   6689 1HB  ARG A 423      14.587  13.211  31.873  1.00 13.080          H  
ATOM   6690 2HB  ARG A 423      13.340  14.076  32.735  1.00 13.080          H  
ATOM   6691 1HG  ARG A 423      12.938  14.216  30.361  1.00 13.080          H  
ATOM   6692 2HG  ARG A 423      13.334  15.804  31.013  1.00 13.080          H  
ATOM   6693 1HD  ARG A 423      15.444  15.817  30.071  1.00 13.080          H  
ATOM   6694 2HD  ARG A 423      15.423  14.087  29.741  1.00 13.080          H  
ATOM   6695  HE  ARG A 423      13.307  15.234  28.371  1.00 13.080          H  
ATOM   6696 1HH1 ARG A 423      16.953  15.423  28.241  1.00 13.080          H  
ATOM   6697 2HH1 ARG A 423      16.883  15.803  26.551  1.00 13.080          H  
ATOM   6698 1HH2 ARG A 423      13.413  15.734  26.211  1.00 13.080          H  
ATOM   6699 2HH2 ARG A 423      14.945  15.982  25.409  1.00 13.080          H  
ATOM   6700  N   ALA A 424      14.495  15.394  35.071  1.00  6.880          N  
ATOM   6701  CA  ALA A 424      14.436  15.132  36.496  1.00  6.480          C  
ATOM   6702  C   ALA A 424      13.083  15.456  37.096  1.00  6.010          C  
ATOM   6703  O   ALA A 424      12.318  16.237  36.526  1.00  5.910          O  
ATOM   6704  CB  ALA A 424      15.517  15.931  37.203  1.00  9.230          C  
ATOM   6705  H   ALA A 424      13.992  16.178  34.641  1.00  8.260          H  
ATOM   6706  HA  ALA A 424      14.610  14.073  36.636  1.00  7.780          H  
ATOM   6707 1HB  ALA A 424      15.493  15.692  38.258  1.00 11.080          H  
ATOM   6708 2HB  ALA A 424      16.485  15.667  36.794  1.00 11.080          H  
ATOM   6709 3HB  ALA A 424      15.342  16.987  37.056  1.00 11.080          H  
ATOM   6710  N   ILE A 425      12.798  14.822  38.235  1.00  5.800          N  
ATOM   6711  CA  ILE A 425      11.550  15.030  38.969  1.00  5.400          C  
ATOM   6712  C   ILE A 425      11.755  15.464  40.413  1.00  5.260          C  
ATOM   6713  O   ILE A 425      12.447  14.795  41.172  1.00  5.650          O  
ATOM   6714  CB  ILE A 425      10.692  13.743  39.042  1.00  7.720          C  
ATOM   6715  CG1 ILE A 425      10.346  13.224  37.654  1.00  7.720          C  
ATOM   6716  CG2 ILE A 425       9.368  14.069  39.820  1.00  7.720          C  
ATOM   6717  CD1 ILE A 425       9.834  11.783  37.693  1.00  7.720          C  
ATOM   6718  H   ILE A 425      13.524  14.196  38.595  1.00  6.960          H  
ATOM   6719  HA  ILE A 425      10.985  15.790  38.453  1.00  6.480          H  
ATOM   6720  HB  ILE A 425      11.227  12.967  39.559  1.00  9.260          H  
ATOM   6721 1HG1 ILE A 425       9.585  13.855  37.207  1.00  9.260          H  
ATOM   6722 2HG1 ILE A 425      11.222  13.271  37.032  1.00  9.260          H  
ATOM   6723 1HG2 ILE A 425       8.744  13.208  39.877  1.00  9.260          H  
ATOM   6724 2HG2 ILE A 425       9.570  14.392  40.833  1.00  9.260          H  
ATOM   6725 3HG2 ILE A 425       8.835  14.854  39.308  1.00  9.260          H  
ATOM   6726 1HD1 ILE A 425       9.620  11.439  36.697  1.00  9.260          H  
ATOM   6727 2HD1 ILE A 425      10.602  11.151  38.125  1.00  9.260          H  
ATOM   6728 3HD1 ILE A 425       8.933  11.700  38.287  1.00  9.260          H  
ATOM   6729  N   VAL A 426      11.084  16.530  40.808  1.00  4.880          N  
ATOM   6730  CA  VAL A 426      11.071  16.977  42.191  1.00  4.780          C  
ATOM   6731  C   VAL A 426       9.740  16.589  42.808  1.00  4.510          C  
ATOM   6732  O   VAL A 426       8.677  16.911  42.267  1.00  4.460          O  
ATOM   6733  CB  VAL A 426      11.258  18.497  42.311  1.00  6.730          C  
ATOM   6734  CG1 VAL A 426      11.140  18.945  43.752  1.00  6.730          C  
ATOM   6735  CG2 VAL A 426      12.580  18.869  41.808  1.00  6.730          C  
ATOM   6736  H   VAL A 426      10.553  17.037  40.102  1.00  5.860          H  
ATOM   6737  HA  VAL A 426      11.870  16.479  42.734  1.00  5.740          H  
ATOM   6738  HB  VAL A 426      10.520  18.970  41.742  1.00  8.080          H  
ATOM   6739 1HG1 VAL A 426      11.285  20.019  43.821  1.00  8.080          H  
ATOM   6740 2HG1 VAL A 426      10.160  18.694  44.148  1.00  8.080          H  
ATOM   6741 3HG1 VAL A 426      11.890  18.438  44.315  1.00  8.080          H  
ATOM   6742 1HG2 VAL A 426      12.715  19.942  41.865  1.00  8.080          H  
ATOM   6743 2HG2 VAL A 426      13.330  18.381  42.407  1.00  8.080          H  
ATOM   6744 3HG2 VAL A 426      12.646  18.544  40.788  1.00  8.080          H  
ATOM   6745  N   PHE A 427       9.790  15.865  43.918  1.00  4.450          N  
ATOM   6746  CA  PHE A 427       8.548  15.459  44.566  1.00  4.260          C  
ATOM   6747  C   PHE A 427       8.261  16.234  45.833  1.00  4.340          C  
ATOM   6748  O   PHE A 427       9.052  16.251  46.788  1.00  4.540          O  
ATOM   6749  CB  PHE A 427       8.487  13.969  44.892  1.00  6.040          C  
ATOM   6750  CG  PHE A 427       8.311  13.051  43.766  1.00  6.040          C  
ATOM   6751  CD1 PHE A 427       9.356  12.406  43.137  1.00  6.040          C  
ATOM   6752  CD2 PHE A 427       7.033  12.804  43.343  1.00  6.040          C  
ATOM   6753  CE1 PHE A 427       9.087  11.512  42.092  1.00  6.040          C  
ATOM   6754  CE2 PHE A 427       6.786  11.948  42.340  1.00  6.040          C  
ATOM   6755  CZ  PHE A 427       7.795  11.292  41.704  1.00  6.040          C  
ATOM   6756  H   PHE A 427      10.708  15.630  44.307  1.00  5.340          H  
ATOM   6757  HA  PHE A 427       7.728  15.658  43.877  1.00  5.110          H  
ATOM   6758 1HB  PHE A 427       9.357  13.676  45.427  1.00  7.250          H  
ATOM   6759 2HB  PHE A 427       7.646  13.816  45.539  1.00  7.250          H  
ATOM   6760  HD1 PHE A 427      10.376  12.597  43.466  1.00  7.250          H  
ATOM   6761  HD2 PHE A 427       6.193  13.312  43.837  1.00  7.250          H  
ATOM   6762  HE1 PHE A 427       9.891  10.990  41.583  1.00  7.250          H  
ATOM   6763  HE2 PHE A 427       5.769  11.792  42.053  1.00  7.250          H  
ATOM   6764  HZ  PHE A 427       7.568  10.606  40.892  1.00  7.250          H  
ATOM   6765  N   VAL A 428       7.055  16.798  45.876  1.00  4.330          N  
ATOM   6766  CA  VAL A 428       6.618  17.576  47.029  1.00  4.510          C  
ATOM   6767  C   VAL A 428       5.290  17.061  47.578  1.00  4.510          C  
ATOM   6768  O   VAL A 428       4.614  16.246  46.951  1.00  4.480          O  
ATOM   6769  CB  VAL A 428       6.456  19.066  46.663  1.00  6.240          C  
ATOM   6770  CG1 VAL A 428       7.765  19.615  46.149  1.00  6.240          C  
ATOM   6771  CG2 VAL A 428       5.364  19.254  45.668  1.00  6.240          C  
ATOM   6772  H   VAL A 428       6.460  16.724  45.040  1.00  5.200          H  
ATOM   6773  HA  VAL A 428       7.370  17.492  47.817  1.00  5.410          H  
ATOM   6774  HB  VAL A 428       6.215  19.615  47.567  1.00  7.490          H  
ATOM   6775 1HG1 VAL A 428       7.664  20.680  45.933  1.00  7.490          H  
ATOM   6776 2HG1 VAL A 428       8.510  19.456  46.913  1.00  7.490          H  
ATOM   6777 3HG1 VAL A 428       8.050  19.090  45.244  1.00  7.490          H  
ATOM   6778 1HG2 VAL A 428       5.275  20.293  45.468  1.00  7.490          H  
ATOM   6779 2HG2 VAL A 428       5.607  18.733  44.770  1.00  7.490          H  
ATOM   6780 3HG2 VAL A 428       4.422  18.889  46.062  1.00  7.490          H  
ATOM   6781  N   GLU A 429       4.937  17.513  48.770  1.00  4.660          N  
ATOM   6782  CA  GLU A 429       3.677  17.141  49.403  1.00  4.740          C  
ATOM   6783  C   GLU A 429       2.489  17.971  48.914  1.00  4.740          C  
ATOM   6784  O   GLU A 429       1.378  17.458  48.780  1.00  4.760          O  
ATOM   6785  CB  GLU A 429       3.777  17.265  50.933  1.00  6.600          C  
ATOM   6786  CG  GLU A 429       2.543  16.750  51.696  1.00  6.600          C  
ATOM   6787  CD  GLU A 429       2.728  16.748  53.191  1.00  6.600          C  
ATOM   6788  OE1 GLU A 429       3.776  17.137  53.643  1.00  6.600          O  
ATOM   6789  OE2 GLU A 429       1.817  16.362  53.883  1.00  6.600          O  
ATOM   6790  H   GLU A 429       5.590  18.143  49.247  1.00  5.590          H  
ATOM   6791  HA  GLU A 429       3.478  16.097  49.163  1.00  5.690          H  
ATOM   6792 1HB  GLU A 429       4.647  16.727  51.291  1.00  7.920          H  
ATOM   6793 2HB  GLU A 429       3.917  18.315  51.199  1.00  7.920          H  
ATOM   6794 1HG  GLU A 429       1.684  17.372  51.458  1.00  7.920          H  
ATOM   6795 2HG  GLU A 429       2.322  15.738  51.359  1.00  7.920          H  
ATOM   6796  N   ARG A 430       2.714  19.266  48.696  1.00  4.780          N  
ATOM   6797  CA  ARG A 430       1.633  20.196  48.385  1.00  4.890          C  
ATOM   6798  C   ARG A 430       1.824  20.984  47.094  1.00  4.940          C  
ATOM   6799  O   ARG A 430       2.948  21.195  46.629  1.00  4.950          O  
ATOM   6800  CB  ARG A 430       1.464  21.179  49.540  1.00  6.800          C  
ATOM   6801  CG  ARG A 430       0.987  20.558  50.865  1.00  6.800          C  
ATOM   6802  CD  ARG A 430       0.898  21.574  51.960  1.00  6.800          C  
ATOM   6803  NE  ARG A 430       0.303  21.030  53.187  1.00  6.800          N  
ATOM   6804  CZ  ARG A 430       0.959  20.346  54.162  1.00  6.800          C  
ATOM   6805  NH1 ARG A 430       2.246  20.089  54.061  1.00  6.800          N  
ATOM   6806  NH2 ARG A 430       0.292  19.932  55.228  1.00  6.800          N  
ATOM   6807  H   ARG A 430       3.663  19.609  48.781  1.00  5.740          H  
ATOM   6808  HA  ARG A 430       0.712  19.619  48.293  1.00  5.870          H  
ATOM   6809 1HB  ARG A 430       2.419  21.666  49.735  1.00  8.160          H  
ATOM   6810 2HB  ARG A 430       0.752  21.954  49.260  1.00  8.160          H  
ATOM   6811 1HG  ARG A 430       0.007  20.103  50.728  1.00  8.160          H  
ATOM   6812 2HG  ARG A 430       1.695  19.795  51.173  1.00  8.160          H  
ATOM   6813 1HD  ARG A 430       1.893  21.948  52.194  1.00  8.160          H  
ATOM   6814 2HD  ARG A 430       0.277  22.404  51.627  1.00  8.160          H  
ATOM   6815  HE  ARG A 430      -0.686  21.197  53.328  1.00  8.160          H  
ATOM   6816 1HH1 ARG A 430       2.767  20.389  53.255  1.00  8.160          H  
ATOM   6817 2HH1 ARG A 430       2.720  19.561  54.787  1.00  8.160          H  
ATOM   6818 1HH2 ARG A 430      -0.695  20.134  55.321  1.00  8.160          H  
ATOM   6819 2HH2 ARG A 430       0.772  19.418  55.954  1.00  8.160          H  
ATOM   6820  N   VAL A 431       0.702  21.461  46.557  1.00  5.010          N  
ATOM   6821  CA  VAL A 431       0.676  22.267  45.342  1.00  5.080          C  
ATOM   6822  C   VAL A 431       1.463  23.552  45.486  1.00  5.210          C  
ATOM   6823  O   VAL A 431       2.110  23.972  44.530  1.00  5.250          O  
ATOM   6824  CB  VAL A 431      -0.771  22.574  44.911  1.00  7.080          C  
ATOM   6825  CG1 VAL A 431      -0.782  23.602  43.755  1.00  7.080          C  
ATOM   6826  CG2 VAL A 431      -1.434  21.273  44.466  1.00  7.080          C  
ATOM   6827  H   VAL A 431      -0.172  21.233  47.010  1.00  6.010          H  
ATOM   6828  HA  VAL A 431       1.135  21.681  44.546  1.00  6.100          H  
ATOM   6829  HB  VAL A 431      -1.321  23.003  45.748  1.00  8.500          H  
ATOM   6830 1HG1 VAL A 431      -1.811  23.800  43.459  1.00  8.500          H  
ATOM   6831 2HG1 VAL A 431      -0.328  24.536  44.068  1.00  8.500          H  
ATOM   6832 3HG1 VAL A 431      -0.232  23.203  42.901  1.00  8.500          H  
ATOM   6833 1HG2 VAL A 431      -2.462  21.472  44.161  1.00  8.500          H  
ATOM   6834 2HG2 VAL A 431      -0.881  20.856  43.624  1.00  8.500          H  
ATOM   6835 3HG2 VAL A 431      -1.435  20.558  45.284  1.00  8.500          H  
ATOM   6836  N   VAL A 432       1.366  24.209  46.641  1.00  5.300          N  
ATOM   6837  CA  VAL A 432       2.085  25.461  46.822  1.00  5.460          C  
ATOM   6838  C   VAL A 432       3.583  25.234  46.664  1.00  5.420          C  
ATOM   6839  O   VAL A 432       4.254  26.008  45.976  1.00  5.550          O  
ATOM   6840  CB  VAL A 432       1.762  26.073  48.206  1.00  7.580          C  
ATOM   6841  CG1 VAL A 432       2.670  27.249  48.503  1.00  7.580          C  
ATOM   6842  CG2 VAL A 432       0.308  26.540  48.213  1.00  7.580          C  
ATOM   6843  H   VAL A 432       0.809  23.813  47.383  1.00  6.360          H  
ATOM   6844  HA  VAL A 432       1.762  26.160  46.056  1.00  6.550          H  
ATOM   6845  HB  VAL A 432       1.917  25.324  48.980  1.00  9.100          H  
ATOM   6846 1HG1 VAL A 432       2.420  27.661  49.477  1.00  9.100          H  
ATOM   6847 2HG1 VAL A 432       3.709  26.927  48.515  1.00  9.100          H  
ATOM   6848 3HG1 VAL A 432       2.535  28.014  47.741  1.00  9.100          H  
ATOM   6849 1HG2 VAL A 432       0.064  26.967  49.187  1.00  9.100          H  
ATOM   6850 2HG2 VAL A 432       0.167  27.297  47.440  1.00  9.100          H  
ATOM   6851 3HG2 VAL A 432      -0.350  25.696  48.013  1.00  9.100          H  
ATOM   6852  N   ALA A 433       4.100  24.182  47.304  1.00  5.250          N  
ATOM   6853  CA  ALA A 433       5.509  23.849  47.203  1.00  5.210          C  
ATOM   6854  C   ALA A 433       5.884  23.562  45.747  1.00  5.160          C  
ATOM   6855  O   ALA A 433       6.960  23.945  45.289  1.00  5.210          O  
ATOM   6856  CB  ALA A 433       5.805  22.650  48.090  1.00  7.310          C  
ATOM   6857  H   ALA A 433       3.493  23.616  47.878  1.00  6.300          H  
ATOM   6858  HA  ALA A 433       6.092  24.704  47.543  1.00  6.250          H  
ATOM   6859 1HB  ALA A 433       6.843  22.384  48.051  1.00  8.770          H  
ATOM   6860 2HB  ALA A 433       5.542  22.882  49.124  1.00  8.770          H  
ATOM   6861 3HB  ALA A 433       5.213  21.807  47.752  1.00  8.770          H  
ATOM   6862  N   ALA A 434       5.001  22.877  45.000  1.00  5.080          N  
ATOM   6863  CA  ALA A 434       5.304  22.601  43.596  1.00  5.040          C  
ATOM   6864  C   ALA A 434       5.373  23.888  42.768  1.00  5.180          C  
ATOM   6865  O   ALA A 434       6.333  24.089  42.021  1.00  5.180          O  
ATOM   6866  CB  ALA A 434       4.264  21.669  42.975  1.00  7.070          C  
ATOM   6867  H   ALA A 434       4.153  22.502  45.439  1.00  6.100          H  
ATOM   6868  HA  ALA A 434       6.277  22.125  43.564  1.00  6.050          H  
ATOM   6869 1HB  ALA A 434       4.537  21.462  41.941  1.00  8.490          H  
ATOM   6870 2HB  ALA A 434       4.214  20.740  43.518  1.00  8.490          H  
ATOM   6871 3HB  ALA A 434       3.290  22.152  43.005  1.00  8.490          H  
ATOM   6872  N   LEU A 435       4.411  24.811  42.989  1.00  5.320          N  
ATOM   6873  CA  LEU A 435       4.304  26.062  42.216  1.00  5.480          C  
ATOM   6874  C   LEU A 435       5.545  26.910  42.313  1.00  5.550          C  
ATOM   6875  O   LEU A 435       5.969  27.520  41.322  1.00  5.720          O  
ATOM   6876  CB  LEU A 435       3.105  26.909  42.688  1.00  7.610          C  
ATOM   6877  CG  LEU A 435       1.675  26.415  42.332  1.00  7.610          C  
ATOM   6878  CD1 LEU A 435       0.663  27.226  43.126  1.00  7.610          C  
ATOM   6879  CD2 LEU A 435       1.400  26.622  40.825  1.00  7.610          C  
ATOM   6880  H   LEU A 435       3.665  24.582  43.654  1.00  6.380          H  
ATOM   6881  HA  LEU A 435       4.157  25.806  41.180  1.00  6.580          H  
ATOM   6882 1HB  LEU A 435       3.157  26.977  43.776  1.00  9.130          H  
ATOM   6883 2HB  LEU A 435       3.217  27.912  42.282  1.00  9.130          H  
ATOM   6884  HG  LEU A 435       1.578  25.366  42.581  1.00  9.130          H  
ATOM   6885 1HD1 LEU A 435      -0.342  26.887  42.884  1.00  9.130          H  
ATOM   6886 2HD1 LEU A 435       0.838  27.091  44.186  1.00  9.130          H  
ATOM   6887 3HD1 LEU A 435       0.760  28.279  42.874  1.00  9.130          H  
ATOM   6888 1HD2 LEU A 435       0.393  26.278  40.586  1.00  9.130          H  
ATOM   6889 2HD2 LEU A 435       1.483  27.671  40.574  1.00  9.130          H  
ATOM   6890 3HD2 LEU A 435       2.090  26.081  40.247  1.00  9.130          H  
ATOM   6891  N   VAL A 436       6.185  26.868  43.476  1.00  5.460          N  
ATOM   6892  CA  VAL A 436       7.400  27.623  43.722  1.00  5.530          C  
ATOM   6893  C   VAL A 436       8.479  27.420  42.688  1.00  5.500          C  
ATOM   6894  O   VAL A 436       9.209  28.366  42.381  1.00  5.560          O  
ATOM   6895  CB  VAL A 436       8.033  27.249  45.067  1.00  7.710          C  
ATOM   6896  CG1 VAL A 436       9.420  27.850  45.173  1.00  7.710          C  
ATOM   6897  CG2 VAL A 436       7.205  27.771  46.163  1.00  7.710          C  
ATOM   6898  H   VAL A 436       5.738  26.353  44.245  1.00  6.550          H  
ATOM   6899  HA  VAL A 436       7.137  28.680  43.741  1.00  6.640          H  
ATOM   6900  HB  VAL A 436       8.113  26.167  45.151  1.00  9.260          H  
ATOM   6901 1HG1 VAL A 436       9.791  27.595  46.075  1.00  9.260          H  
ATOM   6902 2HG1 VAL A 436      10.101  27.477  44.421  1.00  9.260          H  
ATOM   6903 3HG1 VAL A 436       9.360  28.916  45.094  1.00  9.260          H  
ATOM   6904 1HG2 VAL A 436       7.658  27.505  47.110  1.00  9.260          H  
ATOM   6905 2HG2 VAL A 436       7.145  28.856  46.076  1.00  9.260          H  
ATOM   6906 3HG2 VAL A 436       6.221  27.351  46.110  1.00  9.260          H  
ATOM   6907  N   LEU A 437       8.677  26.200  42.216  1.00  5.430          N  
ATOM   6908  CA  LEU A 437       9.755  26.022  41.287  1.00  5.440          C  
ATOM   6909  C   LEU A 437       9.184  26.489  39.947  1.00  5.560          C  
ATOM   6910  O   LEU A 437       8.138  25.986  39.535  1.00  5.740          O  
ATOM   6911  CB  LEU A 437      10.230  24.568  41.280  1.00  7.610          C  
ATOM   6912  CG  LEU A 437      11.235  24.148  42.470  1.00  7.610          C  
ATOM   6913  CD1 LEU A 437      10.500  24.124  43.843  1.00  7.610          C  
ATOM   6914  CD2 LEU A 437      11.825  22.776  42.189  1.00  7.610          C  
ATOM   6915  H   LEU A 437       8.046  25.421  42.437  1.00  6.520          H  
ATOM   6916  HA  LEU A 437      10.586  26.619  41.617  1.00  6.530          H  
ATOM   6917 1HB  LEU A 437       9.348  23.945  41.334  1.00  9.130          H  
ATOM   6918 2HB  LEU A 437      10.733  24.379  40.335  1.00  9.130          H  
ATOM   6919  HG  LEU A 437      12.041  24.880  42.531  1.00  9.130          H  
ATOM   6920 1HD1 LEU A 437      11.206  23.840  44.621  1.00  9.130          H  
ATOM   6921 2HD1 LEU A 437      10.105  25.092  44.080  1.00  9.130          H  
ATOM   6922 3HD1 LEU A 437       9.681  23.402  43.822  1.00  9.130          H  
ATOM   6923 1HD2 LEU A 437      12.496  22.514  42.983  1.00  9.130          H  
ATOM   6924 2HD2 LEU A 437      11.039  22.044  42.151  1.00  9.130          H  
ATOM   6925 3HD2 LEU A 437      12.365  22.785  41.244  1.00  9.130          H  
ATOM   6926  N   PRO A 438       9.858  27.405  39.220  1.00  5.560          N  
ATOM   6927  CA  PRO A 438       9.384  28.048  38.001  1.00  5.710          C  
ATOM   6928  C   PRO A 438       8.770  27.135  36.957  1.00  5.920          C  
ATOM   6929  O   PRO A 438       7.794  27.529  36.314  1.00  6.060          O  
ATOM   6930  CB  PRO A 438      10.680  28.663  37.450  1.00  8.560          C  
ATOM   6931  CG  PRO A 438      11.489  28.989  38.675  1.00  8.560          C  
ATOM   6932  CD  PRO A 438      11.217  27.862  39.641  1.00  8.560          C  
ATOM   6933  HA  PRO A 438       8.675  28.835  38.280  1.00  6.850          H  
ATOM   6934 1HB  PRO A 438      11.183  27.954  36.777  1.00 10.280          H  
ATOM   6935 2HB  PRO A 438      10.441  29.557  36.852  1.00 10.280          H  
ATOM   6936 1HG  PRO A 438      12.557  29.077  38.414  1.00 10.280          H  
ATOM   6937 2HG  PRO A 438      11.181  29.966  39.077  1.00 10.280          H  
ATOM   6938 1HD  PRO A 438      11.963  27.054  39.562  1.00 10.280          H  
ATOM   6939 2HD  PRO A 438      11.199  28.340  40.636  1.00 10.280          H  
ATOM   6940  N   LYS A 439       9.237  25.892  36.816  1.00  6.060          N  
ATOM   6941  CA  LYS A 439       8.642  25.053  35.782  1.00  6.450          C  
ATOM   6942  C   LYS A 439       7.247  24.521  36.141  1.00  6.610          C  
ATOM   6943  O   LYS A 439       6.686  23.717  35.396  1.00  6.950          O  
ATOM   6944  CB  LYS A 439       9.583  23.900  35.429  1.00  8.870          C  
ATOM   6945  CG  LYS A 439      10.986  24.341  34.926  1.00  8.870          C  
ATOM   6946  CD  LYS A 439      10.940  25.249  33.670  1.00  8.870          C  
ATOM   6947  CE  LYS A 439      12.352  25.538  33.149  1.00  8.870          C  
ATOM   6948  NZ  LYS A 439      12.355  26.491  31.993  1.00  8.870          N  
ATOM   6949  H   LYS A 439      10.019  25.537  37.347  1.00  7.270          H  
ATOM   6950  HA  LYS A 439       8.505  25.662  34.891  1.00  7.740          H  
ATOM   6951 1HB  LYS A 439       9.724  23.259  36.304  1.00 10.650          H  
ATOM   6952 2HB  LYS A 439       9.132  23.284  34.650  1.00 10.650          H  
ATOM   6953 1HG  LYS A 439      11.506  24.869  35.724  1.00 10.650          H  
ATOM   6954 2HG  LYS A 439      11.555  23.443  34.684  1.00 10.650          H  
ATOM   6955 1HD  LYS A 439      10.339  24.785  32.889  1.00 10.650          H  
ATOM   6956 2HD  LYS A 439      10.491  26.206  33.928  1.00 10.650          H  
ATOM   6957 1HE  LYS A 439      12.945  25.964  33.958  1.00 10.650          H  
ATOM   6958 2HE  LYS A 439      12.810  24.598  32.833  1.00 10.650          H  
ATOM   6959 1HZ  LYS A 439      13.309  26.647  31.691  1.00 10.650          H  
ATOM   6960 2HZ  LYS A 439      11.822  26.110  31.225  1.00 10.650          H  
ATOM   6961 3HZ  LYS A 439      11.948  27.370  32.277  1.00 10.650          H  
ATOM   6962  N   VAL A 440       6.678  24.968  37.263  1.00  6.460          N  
ATOM   6963  CA  VAL A 440       5.313  24.622  37.589  1.00  6.770          C  
ATOM   6964  C   VAL A 440       4.488  25.882  37.480  1.00  6.820          C  
ATOM   6965  O   VAL A 440       3.628  25.935  36.622  1.00  7.240          O  
ATOM   6966  CB  VAL A 440       5.163  24.039  38.980  1.00  9.350          C  
ATOM   6967  CG1 VAL A 440       3.710  23.710  39.273  1.00  9.350          C  
ATOM   6968  CG2 VAL A 440       5.952  22.897  39.069  1.00  9.350          C  
ATOM   6969  H   VAL A 440       7.212  25.561  37.905  1.00  7.750          H  
ATOM   6970  HA  VAL A 440       4.941  23.894  36.866  1.00  8.120          H  
ATOM   6971  HB  VAL A 440       5.507  24.766  39.703  1.00 11.220          H  
ATOM   6972 1HG1 VAL A 440       3.621  23.305  40.277  1.00 11.220          H  
ATOM   6973 2HG1 VAL A 440       3.115  24.579  39.188  1.00 11.220          H  
ATOM   6974 3HG1 VAL A 440       3.362  22.973  38.555  1.00 11.220          H  
ATOM   6975 1HG2 VAL A 440       5.864  22.480  40.067  1.00 11.220          H  
ATOM   6976 2HG2 VAL A 440       5.629  22.163  38.340  1.00 11.220          H  
ATOM   6977 3HG2 VAL A 440       6.975  23.192  38.869  1.00 11.220          H  
ATOM   6978  N   PHE A 441       4.752  26.941  38.272  1.00  6.490          N  
ATOM   6979  CA  PHE A 441       3.922  28.146  38.148  1.00  6.660          C  
ATOM   6980  C   PHE A 441       3.830  28.600  36.696  1.00  6.840          C  
ATOM   6981  O   PHE A 441       2.777  29.012  36.238  1.00  7.230          O  
ATOM   6982  CB  PHE A 441       4.425  29.309  38.988  1.00  9.260          C  
ATOM   6983  CG  PHE A 441       3.522  30.516  38.873  1.00  9.260          C  
ATOM   6984  CD1 PHE A 441       2.376  30.610  39.655  1.00  9.260          C  
ATOM   6985  CD2 PHE A 441       3.795  31.541  37.976  1.00  9.260          C  
ATOM   6986  CE1 PHE A 441       1.533  31.694  39.548  1.00  9.260          C  
ATOM   6987  CE2 PHE A 441       2.949  32.626  37.868  1.00  9.260          C  
ATOM   6988  CZ  PHE A 441       1.818  32.704  38.655  1.00  9.260          C  
ATOM   6989  H   PHE A 441       5.471  26.922  39.005  1.00  7.790          H  
ATOM   6990  HA  PHE A 441       2.913  27.903  38.482  1.00  7.990          H  
ATOM   6991 1HB  PHE A 441       4.469  29.014  40.031  1.00 11.110          H  
ATOM   6992 2HB  PHE A 441       5.430  29.589  38.679  1.00 11.110          H  
ATOM   6993  HD1 PHE A 441       2.146  29.819  40.359  1.00 11.110          H  
ATOM   6994  HD2 PHE A 441       4.687  31.481  37.350  1.00 11.110          H  
ATOM   6995  HE1 PHE A 441       0.638  31.749  40.174  1.00 11.110          H  
ATOM   6996  HE2 PHE A 441       3.175  33.423  37.160  1.00 11.110          H  
ATOM   6997  HZ  PHE A 441       1.154  33.565  38.571  1.00 11.110          H  
ATOM   6998  N   ALA A 442       4.949  28.574  35.964  1.00  6.650          N  
ATOM   6999  CA  ALA A 442       4.961  29.006  34.573  1.00  6.860          C  
ATOM   7000  C   ALA A 442       3.998  28.215  33.679  1.00  7.320          C  
ATOM   7001  O   ALA A 442       3.515  28.752  32.679  1.00  7.600          O  
ATOM   7002  CB  ALA A 442       6.357  28.868  34.001  1.00  9.520          C  
ATOM   7003  H   ALA A 442       5.833  28.242  36.359  1.00  7.980          H  
ATOM   7004  HA  ALA A 442       4.658  30.052  34.552  1.00  8.230          H  
ATOM   7005 1HB  ALA A 442       6.363  29.227  32.973  1.00 11.420          H  
ATOM   7006 2HB  ALA A 442       7.054  29.451  34.599  1.00 11.420          H  
ATOM   7007 3HB  ALA A 442       6.649  27.817  34.020  1.00 11.420          H  
ATOM   7008  N   GLU A 443       3.752  26.935  34.000  1.00  7.460          N  
ATOM   7009  CA  GLU A 443       2.897  26.080  33.186  1.00  8.020          C  
ATOM   7010  C   GLU A 443       1.480  26.016  33.795  1.00  8.370          C  
ATOM   7011  O   GLU A 443       0.489  25.792  33.090  1.00  8.920          O  
ATOM   7012  CB  GLU A 443       3.521  24.690  33.069  1.00 11.000          C  
ATOM   7013  CG  GLU A 443       4.964  24.671  32.500  1.00 11.000          C  
ATOM   7014  CD  GLU A 443       5.114  25.250  31.117  1.00 11.000          C  
ATOM   7015  OE1 GLU A 443       4.120  25.395  30.428  1.00 11.000          O  
ATOM   7016  OE2 GLU A 443       6.236  25.528  30.737  1.00 11.000          O  
ATOM   7017  H   GLU A 443       4.142  26.527  34.843  1.00  8.950          H  
ATOM   7018  HA  GLU A 443       2.814  26.515  32.190  1.00  9.620          H  
ATOM   7019 1HB  GLU A 443       3.542  24.213  34.054  1.00 13.200          H  
ATOM   7020 2HB  GLU A 443       2.907  24.078  32.416  1.00 13.200          H  
ATOM   7021 1HG  GLU A 443       5.612  25.224  33.181  1.00 13.200          H  
ATOM   7022 2HG  GLU A 443       5.309  23.635  32.489  1.00 13.200          H  
ATOM   7023  N   LEU A 444       1.403  26.303  35.105  1.00  8.130          N  
ATOM   7024  CA  LEU A 444       0.206  26.340  35.946  1.00  8.550          C  
ATOM   7025  C   LEU A 444      -0.053  27.742  36.582  1.00  8.520          C  
ATOM   7026  O   LEU A 444      -0.330  27.801  37.783  1.00  8.420          O  
ATOM   7027  CB  LEU A 444       0.320  25.326  37.122  1.00 11.800          C  
ATOM   7028  CG  LEU A 444       0.016  23.814  36.883  1.00 11.800          C  
ATOM   7029  CD1 LEU A 444       1.100  23.152  36.028  1.00 11.800          C  
ATOM   7030  CD2 LEU A 444      -0.087  23.140  38.249  1.00 11.800          C  
ATOM   7031  H   LEU A 444       2.280  26.427  35.598  1.00  9.760          H  
ATOM   7032  HA  LEU A 444      -0.636  26.078  35.332  1.00 10.260          H  
ATOM   7033 1HB  LEU A 444       1.325  25.396  37.522  1.00 14.160          H  
ATOM   7034 2HB  LEU A 444      -0.366  25.638  37.899  1.00 14.160          H  
ATOM   7035  HG  LEU A 444      -0.929  23.707  36.372  1.00 14.160          H  
ATOM   7036 1HD1 LEU A 444       0.863  22.099  35.888  1.00 14.160          H  
ATOM   7037 2HD1 LEU A 444       1.141  23.620  35.065  1.00 14.160          H  
ATOM   7038 3HD1 LEU A 444       2.070  23.242  36.511  1.00 14.160          H  
ATOM   7039 1HD2 LEU A 444      -0.318  22.084  38.121  1.00 14.160          H  
ATOM   7040 2HD2 LEU A 444       0.853  23.241  38.779  1.00 14.160          H  
ATOM   7041 3HD2 LEU A 444      -0.878  23.613  38.829  1.00 14.160          H  
ATOM   7042  N   PRO A 445       0.043  28.876  35.836  1.00  8.740          N  
ATOM   7043  CA  PRO A 445      -0.070  30.241  36.317  1.00  8.790          C  
ATOM   7044  C   PRO A 445      -1.486  30.676  36.626  1.00  9.180          C  
ATOM   7045  O   PRO A 445      -2.466  30.007  36.271  1.00  9.480          O  
ATOM   7046  CB  PRO A 445       0.447  31.062  35.136  1.00 13.180          C  
ATOM   7047  CG  PRO A 445       0.050  30.252  33.937  1.00 13.180          C  
ATOM   7048  CD  PRO A 445       0.240  28.830  34.368  1.00 13.180          C  
ATOM   7049  HA  PRO A 445       0.583  30.356  37.192  1.00 10.550          H  
ATOM   7050 1HB  PRO A 445       0.011  32.072  35.145  1.00 15.820          H  
ATOM   7051 2HB  PRO A 445       1.542  31.176  35.226  1.00 15.820          H  
ATOM   7052 1HG  PRO A 445      -0.984  30.475  33.639  1.00 15.820          H  
ATOM   7053 2HG  PRO A 445       0.692  30.513  33.080  1.00 15.820          H  
ATOM   7054 1HD  PRO A 445      -0.465  28.152  33.875  1.00 15.820          H  
ATOM   7055 2HD  PRO A 445       1.270  28.634  34.127  1.00 15.820          H  
ATOM   7056  N   SER A 446      -1.581  31.867  37.209  1.00  9.290          N  
ATOM   7057  CA  SER A 446      -2.847  32.517  37.500  1.00  9.780          C  
ATOM   7058  C   SER A 446      -2.877  33.910  36.864  1.00  9.710          C  
ATOM   7059  O   SER A 446      -2.916  34.925  37.562  1.00 10.000          O  
ATOM   7060  CB  SER A 446      -3.041  32.638  39.006  1.00 13.500          C  
ATOM   7061  OG  SER A 446      -3.090  31.382  39.627  1.00 13.500          O  
ATOM   7062  H   SER A 446      -0.729  32.338  37.479  1.00 11.150          H  
ATOM   7063  HA  SER A 446      -3.659  31.923  37.077  1.00 11.740          H  
ATOM   7064 1HB  SER A 446      -2.218  33.216  39.426  1.00 16.200          H  
ATOM   7065 2HB  SER A 446      -3.946  33.179  39.220  1.00 16.200          H  
ATOM   7066  HG  SER A 446      -3.412  31.546  40.517  1.00 16.200          H  
ATOM   7067  N   LEU A 447      -2.828  33.950  35.528  1.00  9.400          N  
ATOM   7068  CA  LEU A 447      -2.811  35.186  34.751  1.00  9.340          C  
ATOM   7069  C   LEU A 447      -4.248  35.554  34.439  1.00  9.350          C  
ATOM   7070  O   LEU A 447      -5.013  34.692  34.007  1.00  9.190          O  
ATOM   7071  CB  LEU A 447      -2.027  34.983  33.438  1.00 13.100          C  
ATOM   7072  CG  LEU A 447      -1.941  36.198  32.448  1.00 13.100          C  
ATOM   7073  CD1 LEU A 447      -1.106  37.331  33.052  1.00 13.100          C  
ATOM   7074  CD2 LEU A 447      -1.347  35.723  31.131  1.00 13.100          C  
ATOM   7075  H   LEU A 447      -2.823  33.080  35.010  1.00 11.280          H  
ATOM   7076  HA  LEU A 447      -2.358  35.975  35.347  1.00 11.210          H  
ATOM   7077 1HB  LEU A 447      -1.007  34.697  33.690  1.00 15.720          H  
ATOM   7078 2HB  LEU A 447      -2.481  34.152  32.892  1.00 15.720          H  
ATOM   7079  HG  LEU A 447      -2.943  36.586  32.260  1.00 15.720          H  
ATOM   7080 1HD1 LEU A 447      -1.067  38.165  32.349  1.00 15.720          H  
ATOM   7081 2HD1 LEU A 447      -1.550  37.674  33.979  1.00 15.720          H  
ATOM   7082 3HD1 LEU A 447      -0.095  36.975  33.246  1.00 15.720          H  
ATOM   7083 1HD2 LEU A 447      -1.313  36.554  30.449  1.00 15.720          H  
ATOM   7084 2HD2 LEU A 447      -0.343  35.331  31.285  1.00 15.720          H  
ATOM   7085 3HD2 LEU A 447      -1.981  34.946  30.723  1.00 15.720          H  
ATOM   7086  N   SER A 448      -4.634  36.811  34.691  1.00  9.640          N  
ATOM   7087  CA  SER A 448      -6.014  37.262  34.457  1.00  9.800          C  
ATOM   7088  C   SER A 448      -6.978  36.305  35.154  1.00  9.760          C  
ATOM   7089  O   SER A 448      -8.002  35.887  34.605  1.00  9.790          O  
ATOM   7090  CB  SER A 448      -6.313  37.358  32.970  1.00 13.660          C  
ATOM   7091  OG  SER A 448      -5.471  38.295  32.340  1.00 13.660          O  
ATOM   7092  H   SER A 448      -3.960  37.473  35.047  1.00 11.570          H  
ATOM   7093  HA  SER A 448      -6.140  38.251  34.898  1.00 11.760          H  
ATOM   7094 1HB  SER A 448      -6.191  36.383  32.503  1.00 16.390          H  
ATOM   7095 2HB  SER A 448      -7.352  37.653  32.832  1.00 16.390          H  
ATOM   7096  HG  SER A 448      -5.713  38.280  31.411  1.00 16.390          H  
ATOM   7097  N   PHE A 449      -6.611  35.973  36.382  1.00  9.790          N  
ATOM   7098  CA  PHE A 449      -7.317  35.060  37.252  1.00  9.920          C  
ATOM   7099  C   PHE A 449      -8.670  35.606  37.675  1.00  9.840          C  
ATOM   7100  O   PHE A 449      -8.807  36.794  37.970  1.00  9.850          O  
ATOM   7101  CB  PHE A 449      -6.457  34.775  38.475  1.00 13.840          C  
ATOM   7102  CG  PHE A 449      -6.951  33.667  39.327  1.00 13.840          C  
ATOM   7103  CD1 PHE A 449      -6.723  32.350  38.956  1.00 13.840          C  
ATOM   7104  CD2 PHE A 449      -7.638  33.914  40.488  1.00 13.840          C  
ATOM   7105  CE1 PHE A 449      -7.176  31.318  39.734  1.00 13.840          C  
ATOM   7106  CE2 PHE A 449      -8.093  32.885  41.267  1.00 13.840          C  
ATOM   7107  CZ  PHE A 449      -7.862  31.585  40.891  1.00 13.840          C  
ATOM   7108  H   PHE A 449      -5.760  36.400  36.718  1.00 11.750          H  
ATOM   7109  HA  PHE A 449      -7.477  34.129  36.709  1.00 11.900          H  
ATOM   7110 1HB  PHE A 449      -5.457  34.543  38.152  1.00 16.600          H  
ATOM   7111 2HB  PHE A 449      -6.398  35.670  39.087  1.00 16.600          H  
ATOM   7112  HD1 PHE A 449      -6.175  32.138  38.034  1.00 16.600          H  
ATOM   7113  HD2 PHE A 449      -7.837  34.948  40.789  1.00 16.600          H  
ATOM   7114  HE1 PHE A 449      -6.991  30.289  39.432  1.00 16.600          H  
ATOM   7115  HE2 PHE A 449      -8.645  33.104  42.181  1.00 16.600          H  
ATOM   7116  HZ  PHE A 449      -8.226  30.774  41.515  1.00 16.600          H  
ATOM   7117  N   ILE A 450      -9.661  34.724  37.729  1.00  9.870          N  
ATOM   7118  CA  ILE A 450     -11.006  35.060  38.166  1.00  9.900          C  
ATOM   7119  C   ILE A 450     -11.008  35.774  39.527  1.00  9.700          C  
ATOM   7120  O   ILE A 450     -10.303  35.384  40.452  1.00  9.520          O  
ATOM   7121  CB  ILE A 450     -11.851  33.759  38.206  1.00 13.850          C  
ATOM   7122  CG1 ILE A 450     -13.353  34.079  38.472  1.00 13.850          C  
ATOM   7123  CG2 ILE A 450     -11.263  32.776  39.243  1.00 13.850          C  
ATOM   7124  CD1 ILE A 450     -14.314  32.924  38.232  1.00 13.850          C  
ATOM   7125  H   ILE A 450      -9.475  33.779  37.427  1.00 11.840          H  
ATOM   7126  HA  ILE A 450     -11.442  35.733  37.429  1.00 11.880          H  
ATOM   7127  HB  ILE A 450     -11.804  33.286  37.228  1.00 16.620          H  
ATOM   7128 1HG1 ILE A 450     -13.465  34.363  39.497  1.00 16.620          H  
ATOM   7129 2HG1 ILE A 450     -13.652  34.908  37.833  1.00 16.620          H  
ATOM   7130 1HG2 ILE A 450     -11.828  31.859  39.243  1.00 16.620          H  
ATOM   7131 2HG2 ILE A 450     -10.231  32.555  38.998  1.00 16.620          H  
ATOM   7132 3HG2 ILE A 450     -11.296  33.200  40.225  1.00 16.620          H  
ATOM   7133 1HD1 ILE A 450     -15.332  33.253  38.450  1.00 16.620          H  
ATOM   7134 2HD1 ILE A 450     -14.253  32.605  37.188  1.00 16.620          H  
ATOM   7135 3HD1 ILE A 450     -14.068  32.088  38.880  1.00 16.620          H  
ATOM   7136  N   ARG A 451     -11.811  36.838  39.632  1.00  9.830          N  
ATOM   7137  CA  ARG A 451     -11.908  37.654  40.848  1.00  9.740          C  
ATOM   7138  C   ARG A 451     -12.526  36.910  42.050  1.00  9.600          C  
ATOM   7139  O   ARG A 451     -12.324  37.277  43.205  1.00  9.710          O  
ATOM   7140  CB  ARG A 451     -12.737  38.901  40.543  1.00 13.670          C  
ATOM   7141  CG  ARG A 451     -14.224  38.687  40.376  1.00 13.670          C  
ATOM   7142  CD  ARG A 451     -14.893  39.929  39.943  1.00 13.670          C  
ATOM   7143  NE  ARG A 451     -14.864  40.976  40.989  1.00 13.670          N  
ATOM   7144  CZ  ARG A 451     -15.160  42.270  40.798  1.00 13.670          C  
ATOM   7145  NH1 ARG A 451     -15.499  42.741  39.608  1.00 13.670          N  
ATOM   7146  NH2 ARG A 451     -15.102  43.054  41.845  1.00 13.670          N  
ATOM   7147  H   ARG A 451     -12.349  37.101  38.820  1.00 11.800          H  
ATOM   7148  HA  ARG A 451     -10.899  37.966  41.122  1.00 11.690          H  
ATOM   7149 1HB  ARG A 451     -12.602  39.655  41.254  1.00 16.410          H  
ATOM   7150 2HB  ARG A 451     -12.384  39.313  39.601  1.00 16.410          H  
ATOM   7151 1HG  ARG A 451     -14.426  37.900  39.651  1.00 16.410          H  
ATOM   7152 2HG  ARG A 451     -14.656  38.422  41.339  1.00 16.410          H  
ATOM   7153 1HD  ARG A 451     -14.394  40.314  39.055  1.00 16.410          H  
ATOM   7154 2HD  ARG A 451     -15.936  39.710  39.709  1.00 16.410          H  
ATOM   7155  HE  ARG A 451     -14.618  40.721  41.968  1.00 16.410          H  
ATOM   7156 1HH1 ARG A 451     -15.543  42.125  38.810  1.00 16.410          H  
ATOM   7157 2HH1 ARG A 451     -15.717  43.720  39.495  1.00 16.410          H  
ATOM   7158 1HH2 ARG A 451     -14.844  42.627  42.748  1.00 16.410          H  
ATOM   7159 2HH2 ARG A 451     -15.312  44.038  41.772  1.00 16.410          H  
ATOM   7160  N   CYS A 452     -13.301  35.879  41.761  1.00  9.470          N  
ATOM   7161  CA  CYS A 452     -13.994  35.069  42.756  1.00  9.430          C  
ATOM   7162  C   CYS A 452     -13.200  33.817  43.086  1.00  8.910          C  
ATOM   7163  O   CYS A 452     -12.389  33.363  42.293  1.00  8.630          O  
ATOM   7164  CB  CYS A 452     -15.365  34.653  42.233  1.00 13.220          C  
ATOM   7165  SG  CYS A 452     -16.482  36.045  41.928  1.00 13.220          S  
ATOM   7166  H   CYS A 452     -13.396  35.645  40.788  1.00 11.360          H  
ATOM   7167  HA  CYS A 452     -14.118  35.658  43.665  1.00 11.320          H  
ATOM   7168 1HB  CYS A 452     -15.241  34.100  41.301  1.00 15.860          H  
ATOM   7169 2HB  CYS A 452     -15.838  33.978  42.946  1.00 15.860          H  
ATOM   7170  HG  CYS A 452     -17.503  35.318  41.475  1.00 15.860          H  
ATOM   7171  N   ALA A 453     -13.430  33.215  44.249  1.00  8.840          N  
ATOM   7172  CA  ALA A 453     -12.725  31.966  44.502  1.00  8.400          C  
ATOM   7173  C   ALA A 453     -13.059  30.990  43.386  1.00  8.130          C  
ATOM   7174  O   ALA A 453     -14.229  30.845  43.017  1.00  8.460          O  
ATOM   7175  CB  ALA A 453     -13.115  31.387  45.849  1.00 11.940          C  
ATOM   7176  H   ALA A 453     -14.077  33.596  44.923  1.00 10.610          H  
ATOM   7177  HA  ALA A 453     -11.651  32.159  44.481  1.00 10.080          H  
ATOM   7178 1HB  ALA A 453     -12.572  30.453  46.007  1.00 14.320          H  
ATOM   7179 2HB  ALA A 453     -12.865  32.092  46.639  1.00 14.320          H  
ATOM   7180 3HB  ALA A 453     -14.184  31.189  45.862  1.00 14.320          H  
ATOM   7181  N   SER A 454     -12.046  30.313  42.859  1.00  7.620          N  
ATOM   7182  CA  SER A 454     -12.263  29.361  41.790  1.00  7.430          C  
ATOM   7183  C   SER A 454     -12.632  27.980  42.296  1.00  7.250          C  
ATOM   7184  O   SER A 454     -12.392  27.625  43.455  1.00  7.230          O  
ATOM   7185  CB  SER A 454     -11.023  29.246  40.928  1.00 10.480          C  
ATOM   7186  OG  SER A 454      -9.977  28.633  41.629  1.00 10.480          O  
ATOM   7187  H   SER A 454     -11.107  30.464  43.193  1.00  9.140          H  
ATOM   7188  HA  SER A 454     -13.085  29.728  41.172  1.00  8.920          H  
ATOM   7189 1HB  SER A 454     -11.257  28.673  40.037  1.00 12.570          H  
ATOM   7190 2HB  SER A 454     -10.712  30.232  40.610  1.00 12.570          H  
ATOM   7191  HG  SER A 454      -9.260  28.530  41.000  1.00 12.570          H  
ATOM   7192  N   MET A 455     -13.151  27.176  41.381  1.00  7.200          N  
ATOM   7193  CA  MET A 455     -13.432  25.775  41.611  1.00  7.010          C  
ATOM   7194  C   MET A 455     -13.516  25.106  40.265  1.00  6.930          C  
ATOM   7195  O   MET A 455     -14.345  25.479  39.432  1.00  7.280          O  
ATOM   7196  CB  MET A 455     -14.724  25.599  42.404  1.00  9.890          C  
ATOM   7197  CG  MET A 455     -15.115  24.136  42.684  1.00  9.890          C  
ATOM   7198  SD  MET A 455     -13.855  23.208  43.591  1.00  9.890          S  
ATOM   7199  CE  MET A 455     -13.766  24.030  45.172  1.00  9.890          C  
ATOM   7200  H   MET A 455     -13.341  27.555  40.466  1.00  8.640          H  
ATOM   7201  HA  MET A 455     -12.603  25.330  42.161  1.00  8.410          H  
ATOM   7202 1HB  MET A 455     -14.652  26.133  43.345  1.00 11.870          H  
ATOM   7203 2HB  MET A 455     -15.544  26.050  41.845  1.00 11.870          H  
ATOM   7204 1HG  MET A 455     -16.035  24.119  43.262  1.00 11.870          H  
ATOM   7205 2HG  MET A 455     -15.305  23.617  41.738  1.00 11.870          H  
ATOM   7206 1HE  MET A 455     -13.021  23.548  45.792  1.00 11.870          H  
ATOM   7207 2HE  MET A 455     -13.478  25.073  45.032  1.00 11.870          H  
ATOM   7208 3HE  MET A 455     -14.735  23.983  45.665  1.00 11.870          H  
ATOM   7209  N   ILE A 456     -12.645  24.142  40.044  1.00  6.570          N  
ATOM   7210  CA  ILE A 456     -12.580  23.461  38.774  1.00  6.560          C  
ATOM   7211  C   ILE A 456     -12.720  21.964  38.982  1.00  6.370          C  
ATOM   7212  O   ILE A 456     -11.871  21.346  39.615  1.00  6.110          O  
ATOM   7213  CB  ILE A 456     -11.243  23.794  38.064  1.00  9.190          C  
ATOM   7214  CG1 ILE A 456     -11.060  25.307  37.907  1.00  9.190          C  
ATOM   7215  CG2 ILE A 456     -11.170  23.124  36.726  1.00  9.190          C  
ATOM   7216  CD1 ILE A 456     -10.178  25.943  38.990  1.00  9.190          C  
ATOM   7217  H   ILE A 456     -12.008  23.881  40.783  1.00  7.880          H  
ATOM   7218  HA  ILE A 456     -13.406  23.796  38.148  1.00  7.870          H  
ATOM   7219  HB  ILE A 456     -10.436  23.460  38.666  1.00 11.030          H  
ATOM   7220 1HG1 ILE A 456     -10.610  25.506  36.936  1.00 11.030          H  
ATOM   7221 2HG1 ILE A 456     -12.032  25.785  37.934  1.00 11.030          H  
ATOM   7222 1HG2 ILE A 456     -10.236  23.358  36.240  1.00 11.030          H  
ATOM   7223 2HG2 ILE A 456     -11.247  22.052  36.850  1.00 11.030          H  
ATOM   7224 3HG2 ILE A 456     -11.981  23.475  36.115  1.00 11.030          H  
ATOM   7225 1HD1 ILE A 456     -10.093  27.006  38.796  1.00 11.030          H  
ATOM   7226 2HD1 ILE A 456     -10.595  25.799  39.977  1.00 11.030          H  
ATOM   7227 3HD1 ILE A 456      -9.193  25.496  38.958  1.00 11.030          H  
ATOM   7228  N   GLY A 457     -13.779  21.380  38.443  1.00  6.600          N  
ATOM   7229  CA  GLY A 457     -13.990  19.941  38.594  1.00  6.450          C  
ATOM   7230  C   GLY A 457     -14.304  19.578  40.029  1.00  6.050          C  
ATOM   7231  O   GLY A 457     -14.791  20.411  40.800  1.00  5.970          O  
ATOM   7232  H   GLY A 457     -14.446  21.944  37.936  1.00  7.920          H  
ATOM   7233 1HA  GLY A 457     -14.798  19.611  37.940  1.00  7.740          H  
ATOM   7234 2HA  GLY A 457     -13.095  19.409  38.287  1.00  7.740          H  
ATOM   7235  N   HIS A 458     -14.075  18.313  40.377  1.00  5.970          N  
ATOM   7236  CA  HIS A 458     -14.343  17.848  41.729  1.00  5.740          C  
ATOM   7237  C   HIS A 458     -13.391  18.549  42.687  1.00  5.260          C  
ATOM   7238  O   HIS A 458     -12.203  18.749  42.387  1.00  5.520          O  
ATOM   7239  CB  HIS A 458     -14.196  16.328  41.847  1.00  8.130          C  
ATOM   7240  CG  HIS A 458     -14.746  15.734  43.140  1.00  8.130          C  
ATOM   7241  ND1 HIS A 458     -14.087  15.789  44.377  1.00  8.130          N  
ATOM   7242  CD2 HIS A 458     -15.905  15.075  43.365  1.00  8.130          C  
ATOM   7243  CE1 HIS A 458     -14.833  15.186  45.282  1.00  8.130          C  
ATOM   7244  NE2 HIS A 458     -15.935  14.748  44.694  1.00  8.130          N  
ATOM   7245  H   HIS A 458     -13.726  17.656  39.666  1.00  7.160          H  
ATOM   7246  HA  HIS A 458     -15.360  18.110  42.018  1.00  6.890          H  
ATOM   7247 1HB  HIS A 458     -14.711  15.855  41.008  1.00  9.750          H  
ATOM   7248 2HB  HIS A 458     -13.165  16.064  41.764  1.00  9.750          H  
ATOM   7249  HD1 HIS A 458     -13.271  16.350  44.675  1.00  9.750          H  
ATOM   7250  HD2 HIS A 458     -16.736  14.793  42.716  1.00  9.750          H  
ATOM   7251  HE1 HIS A 458     -14.496  15.119  46.317  1.00  9.750          H  
ATOM   7252  N   ASN A 459     -13.909  18.929  43.844  1.00  4.890          N  
ATOM   7253  CA  ASN A 459     -13.099  19.612  44.831  1.00  4.610          C  
ATOM   7254  C   ASN A 459     -11.876  18.777  45.202  1.00  4.600          C  
ATOM   7255  O   ASN A 459     -11.992  17.594  45.543  1.00  4.840          O  
ATOM   7256  CB  ASN A 459     -13.912  19.950  46.063  1.00  6.570          C  
ATOM   7257  CG  ASN A 459     -13.190  20.905  46.973  1.00  6.570          C  
ATOM   7258  OD1 ASN A 459     -12.064  21.317  46.673  1.00  6.570          O  
ATOM   7259  ND2 ASN A 459     -13.816  21.271  48.066  1.00  6.570          N  
ATOM   7260  H   ASN A 459     -14.885  18.745  44.032  1.00  5.870          H  
ATOM   7261  HA  ASN A 459     -12.732  20.538  44.391  1.00  5.530          H  
ATOM   7262 1HB  ASN A 459     -14.858  20.400  45.760  1.00  7.880          H  
ATOM   7263 2HB  ASN A 459     -14.138  19.036  46.611  1.00  7.880          H  
ATOM   7264 1HD2 ASN A 459     -13.383  21.909  48.705  1.00  7.880          H  
ATOM   7265 2HD2 ASN A 459     -14.729  20.912  48.262  1.00  7.880          H  
ATOM   7266  N   ASN A 460     -10.709  19.385  45.023  1.00  4.820          N  
ATOM   7267  CA  ASN A 460      -9.389  18.835  45.295  1.00  5.240          C  
ATOM   7268  C   ASN A 460      -9.039  17.529  44.583  1.00  5.570          C  
ATOM   7269  O   ASN A 460      -8.292  16.711  45.127  1.00  6.240          O  
ATOM   7270  CB  ASN A 460      -9.217  18.668  46.790  1.00  7.170          C  
ATOM   7271  CG  ASN A 460      -9.279  19.974  47.504  1.00  7.170          C  
ATOM   7272  OD1 ASN A 460      -8.729  20.983  47.040  1.00  7.170          O  
ATOM   7273  ND2 ASN A 460      -9.941  19.986  48.632  1.00  7.170          N  
ATOM   7274  H   ASN A 460     -10.743  20.345  44.705  1.00  5.780          H  
ATOM   7275  HA  ASN A 460      -8.659  19.571  44.953  1.00  6.290          H  
ATOM   7276 1HB  ASN A 460      -9.994  18.011  47.182  1.00  8.600          H  
ATOM   7277 2HB  ASN A 460      -8.257  18.202  46.999  1.00  8.600          H  
ATOM   7278 1HD2 ASN A 460     -10.021  20.834  49.155  1.00  8.600          H  
ATOM   7279 2HD2 ASN A 460     -10.371  19.148  48.966  1.00  8.600          H  
ATOM   7280  N   SER A 461      -9.513  17.350  43.353  1.00  5.430          N  
ATOM   7281  CA  SER A 461      -9.158  16.167  42.575  1.00  5.970          C  
ATOM   7282  C   SER A 461      -8.147  16.527  41.500  1.00  6.180          C  
ATOM   7283  O   SER A 461      -7.541  17.597  41.537  1.00  6.290          O  
ATOM   7284  CB  SER A 461     -10.382  15.537  41.955  1.00  8.140          C  
ATOM   7285  OG  SER A 461     -10.057  14.314  41.335  1.00  8.140          O  
ATOM   7286  H   SER A 461     -10.161  18.027  42.936  1.00  6.520          H  
ATOM   7287  HA  SER A 461      -8.701  15.435  43.241  1.00  7.160          H  
ATOM   7288 1HB  SER A 461     -11.125  15.370  42.734  1.00  9.770          H  
ATOM   7289 2HB  SER A 461     -10.817  16.223  41.227  1.00  9.770          H  
ATOM   7290  HG  SER A 461     -10.894  13.952  41.005  1.00  9.770          H  
ATOM   7291  N   GLN A 462      -7.949  15.629  40.534  1.00  6.520          N  
ATOM   7292  CA  GLN A 462      -6.973  15.865  39.459  1.00  6.900          C  
ATOM   7293  C   GLN A 462      -7.622  16.546  38.262  1.00  7.120          C  
ATOM   7294  O   GLN A 462      -6.975  16.844  37.258  1.00  7.480          O  
ATOM   7295  CB  GLN A 462      -6.280  14.566  39.038  1.00  9.510          C  
ATOM   7296  CG  GLN A 462      -5.447  13.921  40.143  1.00  9.510          C  
ATOM   7297  CD  GLN A 462      -4.345  14.852  40.631  1.00  9.510          C  
ATOM   7298  OE1 GLN A 462      -3.582  15.407  39.837  1.00  9.510          O  
ATOM   7299  NE2 GLN A 462      -4.262  15.031  41.940  1.00  9.510          N  
ATOM   7300  H   GLN A 462      -8.496  14.773  40.572  1.00  7.820          H  
ATOM   7301  HA  GLN A 462      -6.208  16.544  39.835  1.00  8.280          H  
ATOM   7302 1HB  GLN A 462      -7.029  13.845  38.712  1.00 11.410          H  
ATOM   7303 2HB  GLN A 462      -5.623  14.762  38.190  1.00 11.410          H  
ATOM   7304 1HG  GLN A 462      -6.094  13.685  40.985  1.00 11.410          H  
ATOM   7305 2HG  GLN A 462      -4.984  13.013  39.757  1.00 11.410          H  
ATOM   7306 1HE2 GLN A 462      -3.561  15.636  42.319  1.00 11.410          H  
ATOM   7307 2HE2 GLN A 462      -4.905  14.569  42.555  1.00 11.410          H  
ATOM   7308  N   GLU A 463      -8.918  16.799  38.398  1.00  7.220          N  
ATOM   7309  CA  GLU A 463      -9.735  17.479  37.408  1.00  7.330          C  
ATOM   7310  C   GLU A 463      -9.467  18.978  37.492  1.00  6.870          C  
ATOM   7311  O   GLU A 463      -9.673  19.739  36.535  1.00  6.990          O  
ATOM   7312  CB  GLU A 463     -11.206  17.194  37.674  1.00 10.220          C  
ATOM   7313  CG  GLU A 463     -11.618  15.756  37.461  1.00 10.220          C  
ATOM   7314  CD  GLU A 463     -13.072  15.504  37.752  1.00 10.220          C  
ATOM   7315  OE1 GLU A 463     -13.706  16.338  38.377  1.00 10.220          O  
ATOM   7316  OE2 GLU A 463     -13.558  14.478  37.348  1.00 10.220          O  
ATOM   7317  H   GLU A 463      -9.353  16.489  39.253  1.00  8.660          H  
ATOM   7318  HA  GLU A 463      -9.473  17.116  36.417  1.00  8.800          H  
ATOM   7319 1HB  GLU A 463     -11.443  17.469  38.703  1.00 12.260          H  
ATOM   7320 2HB  GLU A 463     -11.803  17.804  37.032  1.00 12.260          H  
ATOM   7321 1HG  GLU A 463     -11.415  15.491  36.423  1.00 12.260          H  
ATOM   7322 2HG  GLU A 463     -11.007  15.117  38.098  1.00 12.260          H  
ATOM   7323  N   MET A 464      -9.035  19.394  38.678  1.00  6.500          N  
ATOM   7324  CA  MET A 464      -8.833  20.786  38.983  1.00  6.220          C  
ATOM   7325  C   MET A 464      -7.601  21.276  38.288  1.00  6.100          C  
ATOM   7326  O   MET A 464      -6.489  20.831  38.559  1.00  6.060          O  
ATOM   7327  CB  MET A 464      -8.775  20.961  40.498  1.00  8.820          C  
ATOM   7328  CG  MET A 464      -8.636  22.401  41.003  1.00  8.820          C  
ATOM   7329  SD  MET A 464      -8.709  22.532  42.810  1.00  8.820          S  
ATOM   7330  CE  MET A 464     -10.485  22.374  43.096  1.00  8.820          C  
ATOM   7331  H   MET A 464      -8.848  18.704  39.392  1.00  7.800          H  
ATOM   7332  HA  MET A 464      -9.672  21.343  38.599  1.00  7.460          H  
ATOM   7333 1HB  MET A 464      -9.682  20.537  40.920  1.00 10.580          H  
ATOM   7334 2HB  MET A 464      -7.937  20.380  40.891  1.00 10.580          H  
ATOM   7335 1HG  MET A 464      -7.688  22.811  40.668  1.00 10.580          H  
ATOM   7336 2HG  MET A 464      -9.429  23.002  40.595  1.00 10.580          H  
ATOM   7337 1HE  MET A 464     -10.693  22.443  44.167  1.00 10.580          H  
ATOM   7338 2HE  MET A 464     -11.000  23.179  42.581  1.00 10.580          H  
ATOM   7339 3HE  MET A 464     -10.851  21.415  42.713  1.00 10.580          H  
ATOM   7340  N   LYS A 465      -7.826  22.210  37.373  1.00  6.160          N  
ATOM   7341  CA  LYS A 465      -6.804  22.754  36.504  1.00  6.200          C  
ATOM   7342  C   LYS A 465      -6.155  21.617  35.715  1.00  6.080          C  
ATOM   7343  O   LYS A 465      -4.945  21.661  35.446  1.00  5.990          O  
ATOM   7344  CB  LYS A 465      -5.763  23.514  37.328  1.00  8.660          C  
ATOM   7345  CG  LYS A 465      -6.351  24.648  38.146  1.00  8.660          C  
ATOM   7346  CD  LYS A 465      -5.289  25.353  38.952  1.00  8.660          C  
ATOM   7347  CE  LYS A 465      -5.881  26.449  39.821  1.00  8.660          C  
ATOM   7348  NZ  LYS A 465      -4.835  27.112  40.656  1.00  8.660          N  
ATOM   7349  H   LYS A 465      -8.780  22.517  37.248  1.00  7.390          H  
ATOM   7350  HA  LYS A 465      -7.271  23.441  35.797  1.00  7.440          H  
ATOM   7351 1HB  LYS A 465      -5.228  22.841  37.993  1.00 10.400          H  
ATOM   7352 2HB  LYS A 465      -5.019  23.951  36.655  1.00 10.400          H  
ATOM   7353 1HG  LYS A 465      -6.825  25.363  37.474  1.00 10.400          H  
ATOM   7354 2HG  LYS A 465      -7.103  24.256  38.817  1.00 10.400          H  
ATOM   7355 1HD  LYS A 465      -4.785  24.625  39.589  1.00 10.400          H  
ATOM   7356 2HD  LYS A 465      -4.553  25.791  38.282  1.00 10.400          H  
ATOM   7357 1HE  LYS A 465      -6.351  27.196  39.183  1.00 10.400          H  
ATOM   7358 2HE  LYS A 465      -6.638  26.017  40.478  1.00 10.400          H  
ATOM   7359 1HZ  LYS A 465      -5.254  27.836  41.221  1.00 10.400          H  
ATOM   7360 2HZ  LYS A 465      -4.398  26.428  41.259  1.00 10.400          H  
ATOM   7361 3HZ  LYS A 465      -4.134  27.519  40.045  1.00 10.400          H  
ATOM   7362  N   SER A 466      -6.959  20.611  35.299  1.00  6.120          N  
ATOM   7363  CA  SER A 466      -6.403  19.494  34.552  1.00  6.060          C  
ATOM   7364  C   SER A 466      -5.797  19.936  33.247  1.00  6.120          C  
ATOM   7365  O   SER A 466      -4.825  19.331  32.796  1.00  5.970          O  
ATOM   7366  CB  SER A 466      -7.467  18.477  34.235  1.00  8.510          C  
ATOM   7367  OG  SER A 466      -8.393  18.991  33.313  1.00  8.510          O  
ATOM   7368  H   SER A 466      -7.957  20.576  35.531  1.00  7.340          H  
ATOM   7369  HA  SER A 466      -5.635  19.021  35.167  1.00  7.270          H  
ATOM   7370 1HB  SER A 466      -7.001  17.580  33.830  1.00 10.210          H  
ATOM   7371 2HB  SER A 466      -7.966  18.199  35.136  1.00 10.210          H  
ATOM   7372  HG  SER A 466      -9.066  18.312  33.222  1.00 10.210          H  
ATOM   7373  N   SER A 467      -6.320  21.021  32.663  1.00  6.370          N  
ATOM   7374  CA  SER A 467      -5.794  21.531  31.414  1.00  6.460          C  
ATOM   7375  C   SER A 467      -4.380  22.061  31.557  1.00  6.300          C  
ATOM   7376  O   SER A 467      -3.611  22.037  30.592  1.00  6.280          O  
ATOM   7377  CB  SER A 467      -6.677  22.647  30.897  1.00  9.010          C  
ATOM   7378  OG  SER A 467      -6.617  23.770  31.746  1.00  9.010          O  
ATOM   7379  H   SER A 467      -7.135  21.463  33.063  1.00  7.640          H  
ATOM   7380  HA  SER A 467      -5.788  20.717  30.688  1.00  7.750          H  
ATOM   7381 1HB  SER A 467      -6.350  22.928  29.894  1.00 10.810          H  
ATOM   7382 2HB  SER A 467      -7.703  22.295  30.823  1.00 10.810          H  
ATOM   7383  HG  SER A 467      -7.135  24.459  31.312  1.00 10.810          H  
ATOM   7384  N   GLN A 468      -3.996  22.502  32.762  1.00  6.230          N  
ATOM   7385  CA  GLN A 468      -2.665  23.029  32.913  1.00  6.140          C  
ATOM   7386  C   GLN A 468      -1.731  21.854  33.083  1.00  5.910          C  
ATOM   7387  O   GLN A 468      -0.619  21.856  32.544  1.00  5.860          O  
ATOM   7388  CB  GLN A 468      -2.593  24.026  34.063  1.00  8.630          C  
ATOM   7389  CG  GLN A 468      -3.392  25.322  33.809  1.00  8.630          C  
ATOM   7390  CD  GLN A 468      -3.256  26.328  34.948  1.00  8.630          C  
ATOM   7391  OE1 GLN A 468      -3.201  25.939  36.114  1.00  8.630          O  
ATOM   7392  NE2 GLN A 468      -3.156  27.611  34.600  1.00  8.630          N  
ATOM   7393  H   GLN A 468      -4.613  22.472  33.574  1.00  7.480          H  
ATOM   7394  HA  GLN A 468      -2.384  23.552  31.998  1.00  7.370          H  
ATOM   7395 1HB  GLN A 468      -2.967  23.560  34.975  1.00 10.360          H  
ATOM   7396 2HB  GLN A 468      -1.557  24.296  34.217  1.00 10.360          H  
ATOM   7397 1HG  GLN A 468      -3.013  25.783  32.896  1.00 10.360          H  
ATOM   7398 2HG  GLN A 468      -4.446  25.067  33.690  1.00 10.360          H  
ATOM   7399 1HE2 GLN A 468      -3.006  28.353  35.306  1.00 10.360          H  
ATOM   7400 2HE2 GLN A 468      -3.192  27.874  33.637  1.00 10.360          H  
ATOM   7401  N   MET A 469      -2.204  20.818  33.787  1.00  5.810          N  
ATOM   7402  CA  MET A 469      -1.397  19.615  33.945  1.00  5.620          C  
ATOM   7403  C   MET A 469      -1.169  18.939  32.596  1.00  5.670          C  
ATOM   7404  O   MET A 469      -0.081  18.415  32.344  1.00  5.590          O  
ATOM   7405  CB  MET A 469      -2.041  18.631  34.914  1.00  7.940          C  
ATOM   7406  CG  MET A 469      -1.980  19.025  36.376  1.00  7.940          C  
ATOM   7407  SD  MET A 469      -0.262  19.209  36.990  1.00  7.940          S  
ATOM   7408  CE  MET A 469       0.419  17.536  36.829  1.00  7.940          C  
ATOM   7409  H   MET A 469      -3.120  20.912  34.240  1.00  6.970          H  
ATOM   7410  HA  MET A 469      -0.428  19.906  34.341  1.00  6.740          H  
ATOM   7411 1HB  MET A 469      -3.095  18.540  34.660  1.00  9.530          H  
ATOM   7412 2HB  MET A 469      -1.605  17.648  34.785  1.00  9.530          H  
ATOM   7413 1HG  MET A 469      -2.499  19.979  36.508  1.00  9.530          H  
ATOM   7414 2HG  MET A 469      -2.492  18.273  36.982  1.00  9.530          H  
ATOM   7415 1HE  MET A 469       1.447  17.524  37.192  1.00  9.530          H  
ATOM   7416 2HE  MET A 469      -0.182  16.840  37.413  1.00  9.530          H  
ATOM   7417 3HE  MET A 469       0.413  17.229  35.784  1.00  9.530          H  
ATOM   7418  N   GLN A 470      -2.182  18.973  31.717  1.00  5.810          N  
ATOM   7419  CA  GLN A 470      -2.053  18.375  30.396  1.00  5.870          C  
ATOM   7420  C   GLN A 470      -1.023  19.107  29.549  1.00  5.890          C  
ATOM   7421  O   GLN A 470      -0.177  18.466  28.920  1.00  5.840          O  
ATOM   7422  CB  GLN A 470      -3.398  18.360  29.679  1.00  8.190          C  
ATOM   7423  CG  GLN A 470      -4.396  17.380  30.253  1.00  8.190          C  
ATOM   7424  CD  GLN A 470      -5.763  17.549  29.652  1.00  8.190          C  
ATOM   7425  OE1 GLN A 470      -6.046  18.569  29.011  1.00  8.190          O  
ATOM   7426  NE2 GLN A 470      -6.620  16.556  29.844  1.00  8.190          N  
ATOM   7427  H   GLN A 470      -3.074  19.384  32.006  1.00  6.970          H  
ATOM   7428  HA  GLN A 470      -1.728  17.347  30.521  1.00  7.040          H  
ATOM   7429 1HB  GLN A 470      -3.836  19.357  29.730  1.00  9.830          H  
ATOM   7430 2HB  GLN A 470      -3.249  18.124  28.628  1.00  9.830          H  
ATOM   7431 1HG  GLN A 470      -4.051  16.375  30.018  1.00  9.830          H  
ATOM   7432 2HG  GLN A 470      -4.461  17.496  31.323  1.00  9.830          H  
ATOM   7433 1HE2 GLN A 470      -7.546  16.613  29.465  1.00  9.830          H  
ATOM   7434 2HE2 GLN A 470      -6.346  15.748  30.368  1.00  9.830          H  
ATOM   7435  N   ASP A 471      -1.035  20.448  29.569  1.00  5.980          N  
ATOM   7436  CA  ASP A 471      -0.041  21.180  28.794  1.00  6.020          C  
ATOM   7437  C   ASP A 471       1.345  20.945  29.367  1.00  5.840          C  
ATOM   7438  O   ASP A 471       2.327  20.809  28.626  1.00  5.800          O  
ATOM   7439  CB  ASP A 471      -0.329  22.681  28.788  1.00  8.410          C  
ATOM   7440  CG  ASP A 471      -1.520  23.095  27.919  1.00  8.410          C  
ATOM   7441  OD1 ASP A 471      -1.968  22.320  27.106  1.00  8.410          O  
ATOM   7442  OD2 ASP A 471      -1.961  24.206  28.079  1.00  8.410          O  
ATOM   7443  H   ASP A 471      -1.777  20.957  30.066  1.00  7.180          H  
ATOM   7444  HA  ASP A 471      -0.061  20.816  27.769  1.00  7.220          H  
ATOM   7445 1HB  ASP A 471      -0.532  23.000  29.817  1.00 10.090          H  
ATOM   7446 2HB  ASP A 471       0.556  23.218  28.453  1.00 10.090          H  
ATOM   7447  N   THR A 472       1.415  20.863  30.696  1.00  5.750          N  
ATOM   7448  CA  THR A 472       2.663  20.665  31.395  1.00  5.620          C  
ATOM   7449  C   THR A 472       3.295  19.340  31.008  1.00  5.490          C  
ATOM   7450  O   THR A 472       4.467  19.307  30.609  1.00  5.450          O  
ATOM   7451  CB  THR A 472       2.418  20.694  32.928  1.00  7.920          C  
ATOM   7452  OG1 THR A 472       1.911  21.962  33.303  1.00  7.920          O  
ATOM   7453  CG2 THR A 472       3.669  20.440  33.697  1.00  7.920          C  
ATOM   7454  H   THR A 472       0.568  20.997  31.252  1.00  6.900          H  
ATOM   7455  HA  THR A 472       3.347  21.472  31.125  1.00  6.740          H  
ATOM   7456  HB  THR A 472       1.696  19.939  33.188  1.00  9.500          H  
ATOM   7457  HG1 THR A 472       1.017  22.087  32.925  1.00  9.500          H  
ATOM   7458 1HG2 THR A 472       3.446  20.475  34.763  1.00  9.500          H  
ATOM   7459 2HG2 THR A 472       4.063  19.462  33.445  1.00  9.500          H  
ATOM   7460 3HG2 THR A 472       4.400  21.211  33.453  1.00  9.500          H  
ATOM   7461  N   ILE A 473       2.524  18.253  31.091  1.00  5.460          N  
ATOM   7462  CA  ILE A 473       3.072  16.944  30.796  1.00  5.360          C  
ATOM   7463  C   ILE A 473       3.393  16.802  29.317  1.00  5.440          C  
ATOM   7464  O   ILE A 473       4.327  16.084  28.962  1.00  5.390          O  
ATOM   7465  CB  ILE A 473       2.188  15.803  31.339  1.00  7.540          C  
ATOM   7466  CG1 ILE A 473       2.993  14.471  31.449  1.00  7.540          C  
ATOM   7467  CG2 ILE A 473       0.972  15.562  30.454  1.00  7.540          C  
ATOM   7468  CD1 ILE A 473       4.158  14.489  32.460  1.00  7.540          C  
ATOM   7469  H   ILE A 473       1.555  18.350  31.414  1.00  6.550          H  
ATOM   7470  HA  ILE A 473       4.010  16.886  31.320  1.00  6.430          H  
ATOM   7471  HB  ILE A 473       1.844  16.078  32.332  1.00  9.050          H  
ATOM   7472 1HG1 ILE A 473       2.302  13.698  31.769  1.00  9.050          H  
ATOM   7473 2HG1 ILE A 473       3.391  14.192  30.470  1.00  9.050          H  
ATOM   7474 1HG2 ILE A 473       0.362  14.774  30.885  1.00  9.050          H  
ATOM   7475 2HG2 ILE A 473       0.401  16.470  30.399  1.00  9.050          H  
ATOM   7476 3HG2 ILE A 473       1.279  15.264  29.454  1.00  9.050          H  
ATOM   7477 1HD1 ILE A 473       4.596  13.526  32.478  1.00  9.050          H  
ATOM   7478 2HD1 ILE A 473       4.920  15.200  32.193  1.00  9.050          H  
ATOM   7479 3HD1 ILE A 473       3.786  14.731  33.444  1.00  9.050          H  
ATOM   7480  N   SER A 474       2.609  17.463  28.445  1.00  5.580          N  
ATOM   7481  CA  SER A 474       2.875  17.438  27.018  1.00  5.680          C  
ATOM   7482  C   SER A 474       4.269  18.000  26.762  1.00  5.670          C  
ATOM   7483  O   SER A 474       5.060  17.404  26.023  1.00  5.670          O  
ATOM   7484  CB  SER A 474       1.837  18.252  26.277  1.00  7.910          C  
ATOM   7485  OG  SER A 474       2.080  18.249  24.899  1.00  7.910          O  
ATOM   7486  H   SER A 474       1.790  17.980  28.778  1.00  6.700          H  
ATOM   7487  HA  SER A 474       2.839  16.407  26.671  1.00  6.820          H  
ATOM   7488 1HB  SER A 474       0.846  17.844  26.478  1.00  9.490          H  
ATOM   7489 2HB  SER A 474       1.844  19.272  26.646  1.00  9.490          H  
ATOM   7490  HG  SER A 474       1.407  18.810  24.511  1.00  9.490          H  
ATOM   7491  N   LYS A 475       4.589  19.140  27.385  1.00  5.680          N  
ATOM   7492  CA  LYS A 475       5.909  19.725  27.221  1.00  5.700          C  
ATOM   7493  C   LYS A 475       7.031  18.803  27.704  1.00  5.590          C  
ATOM   7494  O   LYS A 475       8.100  18.728  27.083  1.00  5.630          O  
ATOM   7495  CB  LYS A 475       5.977  21.080  27.888  1.00  7.970          C  
ATOM   7496  CG  LYS A 475       5.201  22.134  27.132  1.00  7.970          C  
ATOM   7497  CD  LYS A 475       5.276  23.471  27.804  1.00  7.970          C  
ATOM   7498  CE  LYS A 475       4.474  24.518  27.038  1.00  7.970          C  
ATOM   7499  NZ  LYS A 475       4.533  25.841  27.699  1.00  7.970          N  
ATOM   7500  H   LYS A 475       3.873  19.623  27.942  1.00  6.820          H  
ATOM   7501  HA  LYS A 475       6.061  19.884  26.161  1.00  6.840          H  
ATOM   7502 1HB  LYS A 475       5.555  21.012  28.895  1.00  9.570          H  
ATOM   7503 2HB  LYS A 475       6.991  21.382  27.985  1.00  9.570          H  
ATOM   7504 1HG  LYS A 475       5.603  22.218  26.123  1.00  9.570          H  
ATOM   7505 2HG  LYS A 475       4.158  21.828  27.062  1.00  9.570          H  
ATOM   7506 1HD  LYS A 475       4.862  23.386  28.812  1.00  9.570          H  
ATOM   7507 2HD  LYS A 475       6.313  23.796  27.885  1.00  9.570          H  
ATOM   7508 1HE  LYS A 475       4.864  24.607  26.027  1.00  9.570          H  
ATOM   7509 2HE  LYS A 475       3.434  24.196  26.991  1.00  9.570          H  
ATOM   7510 1HZ  LYS A 475       3.989  26.515  27.192  1.00  9.570          H  
ATOM   7511 2HZ  LYS A 475       4.168  25.750  28.657  1.00  9.570          H  
ATOM   7512 3HZ  LYS A 475       5.490  26.152  27.754  1.00  9.570          H  
ATOM   7513  N   PHE A 476       6.806  18.062  28.786  1.00  5.460          N  
ATOM   7514  CA  PHE A 476       7.852  17.135  29.200  1.00  5.350          C  
ATOM   7515  C   PHE A 476       7.984  15.986  28.208  1.00  5.370          C  
ATOM   7516  O   PHE A 476       9.083  15.622  27.785  1.00  5.360          O  
ATOM   7517  CB  PHE A 476       7.561  16.562  30.580  1.00  7.530          C  
ATOM   7518  CG  PHE A 476       7.822  17.542  31.577  1.00  7.530          C  
ATOM   7519  CD1 PHE A 476       6.823  18.249  32.159  1.00  7.530          C  
ATOM   7520  CD2 PHE A 476       9.093  17.806  31.911  1.00  7.530          C  
ATOM   7521  CE1 PHE A 476       7.105  19.219  33.048  1.00  7.530          C  
ATOM   7522  CE2 PHE A 476       9.368  18.748  32.780  1.00  7.530          C  
ATOM   7523  CZ  PHE A 476       8.373  19.473  33.348  1.00  7.530          C  
ATOM   7524  H   PHE A 476       5.949  18.211  29.335  1.00  6.550          H  
ATOM   7525  HA  PHE A 476       8.799  17.678  29.233  1.00  6.420          H  
ATOM   7526 1HB  PHE A 476       6.516  16.266  30.639  1.00  9.040          H  
ATOM   7527 2HB  PHE A 476       8.181  15.687  30.768  1.00  9.040          H  
ATOM   7528  HD1 PHE A 476       5.815  18.033  31.902  1.00  9.040          H  
ATOM   7529  HD2 PHE A 476       9.904  17.244  31.440  1.00  9.040          H  
ATOM   7530  HE1 PHE A 476       6.325  19.798  33.509  1.00  9.040          H  
ATOM   7531  HE2 PHE A 476      10.383  18.946  33.019  1.00  9.040          H  
ATOM   7532  HZ  PHE A 476       8.609  20.266  34.052  1.00  9.040          H  
ATOM   7533  N   ARG A 477       6.845  15.440  27.804  1.00  5.430          N  
ATOM   7534  CA  ARG A 477       6.789  14.297  26.907  1.00  5.490          C  
ATOM   7535  C   ARG A 477       7.453  14.548  25.562  1.00  5.610          C  
ATOM   7536  O   ARG A 477       8.158  13.676  25.048  1.00  5.670          O  
ATOM   7537  CB  ARG A 477       5.341  13.915  26.716  1.00  7.660          C  
ATOM   7538  CG  ARG A 477       5.070  12.738  25.849  1.00  7.660          C  
ATOM   7539  CD  ARG A 477       3.680  12.324  26.029  1.00  7.660          C  
ATOM   7540  NE  ARG A 477       2.773  13.344  25.600  1.00  7.660          N  
ATOM   7541  CZ  ARG A 477       1.461  13.411  25.915  1.00  7.660          C  
ATOM   7542  NH1 ARG A 477       0.894  12.483  26.684  1.00  7.660          N  
ATOM   7543  NH2 ARG A 477       0.738  14.414  25.437  1.00  7.660          N  
ATOM   7544  H   ARG A 477       5.964  15.797  28.173  1.00  6.520          H  
ATOM   7545  HA  ARG A 477       7.293  13.473  27.390  1.00  6.590          H  
ATOM   7546 1HB  ARG A 477       4.897  13.716  27.693  1.00  9.190          H  
ATOM   7547 2HB  ARG A 477       4.812  14.765  26.292  1.00  9.190          H  
ATOM   7548 1HG  ARG A 477       5.219  13.013  24.802  1.00  9.190          H  
ATOM   7549 2HG  ARG A 477       5.724  11.914  26.107  1.00  9.190          H  
ATOM   7550 1HD  ARG A 477       3.486  11.442  25.449  1.00  9.190          H  
ATOM   7551 2HD  ARG A 477       3.507  12.117  27.085  1.00  9.190          H  
ATOM   7552  HE  ARG A 477       3.166  14.075  25.013  1.00  9.190          H  
ATOM   7553 1HH1 ARG A 477       1.444  11.677  27.055  1.00  9.190          H  
ATOM   7554 2HH1 ARG A 477      -0.089  12.545  26.906  1.00  9.190          H  
ATOM   7555 1HH2 ARG A 477       1.175  15.099  24.825  1.00  9.190          H  
ATOM   7556 2HH2 ARG A 477      -0.244  14.486  25.658  1.00  9.190          H  
ATOM   7557  N   ASP A 478       7.285  15.745  25.026  1.00  5.700          N  
ATOM   7558  CA  ASP A 478       7.873  16.106  23.745  1.00  5.850          C  
ATOM   7559  C   ASP A 478       9.261  16.746  23.866  1.00  5.820          C  
ATOM   7560  O   ASP A 478       9.823  17.202  22.865  1.00  5.940          O  
ATOM   7561  CB  ASP A 478       6.925  17.024  22.974  1.00  8.130          C  
ATOM   7562  CG  ASP A 478       5.643  16.310  22.466  1.00  8.130          C  
ATOM   7563  OD1 ASP A 478       5.674  15.123  22.207  1.00  8.130          O  
ATOM   7564  OD2 ASP A 478       4.648  16.977  22.342  1.00  8.130          O  
ATOM   7565  H   ASP A 478       6.652  16.409  25.488  1.00  6.840          H  
ATOM   7566  HA  ASP A 478       7.983  15.192  23.165  1.00  7.020          H  
ATOM   7567 1HB  ASP A 478       6.612  17.826  23.639  1.00  9.760          H  
ATOM   7568 2HB  ASP A 478       7.448  17.475  22.133  1.00  9.760          H  
ATOM   7569  N   GLY A 479       9.828  16.799  25.081  1.00  5.690          N  
ATOM   7570  CA  GLY A 479      11.160  17.352  25.299  1.00  5.670          C  
ATOM   7571  C   GLY A 479      11.309  18.877  25.357  1.00  5.800          C  
ATOM   7572  O   GLY A 479      12.418  19.381  25.154  1.00  5.880          O  
ATOM   7573  H   GLY A 479       9.351  16.401  25.897  1.00  6.830          H  
ATOM   7574 1HA  GLY A 479      11.531  16.940  26.236  1.00  6.800          H  
ATOM   7575 2HA  GLY A 479      11.817  16.968  24.520  1.00  6.800          H  
ATOM   7576  N   HIS A 480      10.232  19.627  25.608  1.00  5.870          N  
ATOM   7577  CA  HIS A 480      10.336  21.084  25.663  1.00  6.030          C  
ATOM   7578  C   HIS A 480      10.850  21.542  27.028  1.00  5.890          C  
ATOM   7579  O   HIS A 480      11.540  22.559  27.146  1.00  6.030          O  
ATOM   7580  CB  HIS A 480       8.977  21.726  25.383  1.00  8.380          C  
ATOM   7581  CG  HIS A 480       8.497  21.540  23.982  1.00  8.380          C  
ATOM   7582  ND1 HIS A 480       9.077  22.178  22.906  1.00  8.380          N  
ATOM   7583  CD2 HIS A 480       7.499  20.782  23.475  1.00  8.380          C  
ATOM   7584  CE1 HIS A 480       8.454  21.820  21.799  1.00  8.380          C  
ATOM   7585  NE2 HIS A 480       7.492  20.976  22.117  1.00  8.380          N  
ATOM   7586  H   HIS A 480       9.329  19.201  25.803  1.00  7.040          H  
ATOM   7587  HA  HIS A 480      11.037  21.430  24.906  1.00  7.240          H  
ATOM   7588 1HB  HIS A 480       8.247  21.291  26.039  1.00 10.050          H  
ATOM   7589 2HB  HIS A 480       9.021  22.791  25.601  1.00 10.050          H  
ATOM   7590  HD2 HIS A 480       6.826  20.142  24.031  1.00 10.050          H  
ATOM   7591  HE1 HIS A 480       8.694  22.164  20.792  1.00 10.050          H  
ATOM   7592  HE2 HIS A 480       6.852  20.538  21.467  1.00 10.050          H  
ATOM   7593  N   VAL A 481      10.492  20.786  28.065  1.00  5.640          N  
ATOM   7594  CA  VAL A 481      10.882  21.108  29.440  1.00  5.500          C  
ATOM   7595  C   VAL A 481      11.540  19.878  30.063  1.00  5.330          C  
ATOM   7596  O   VAL A 481      11.075  18.760  29.851  1.00  5.260          O  
ATOM   7597  CB  VAL A 481       9.671  21.574  30.279  1.00  7.760          C  
ATOM   7598  CG1 VAL A 481      10.116  21.927  31.716  1.00  7.760          C  
ATOM   7599  CG2 VAL A 481       9.029  22.790  29.623  1.00  7.760          C  
ATOM   7600  H   VAL A 481       9.909  19.970  27.875  1.00  6.770          H  
ATOM   7601  HA  VAL A 481      11.617  21.914  29.418  1.00  6.600          H  
ATOM   7602  HB  VAL A 481       8.943  20.758  30.340  1.00  9.310          H  
ATOM   7603 1HG1 VAL A 481       9.248  22.244  32.293  1.00  9.310          H  
ATOM   7604 2HG1 VAL A 481      10.566  21.094  32.203  1.00  9.310          H  
ATOM   7605 3HG1 VAL A 481      10.836  22.734  31.675  1.00  9.310          H  
ATOM   7606 1HG2 VAL A 481       8.163  23.117  30.208  1.00  9.310          H  
ATOM   7607 2HG2 VAL A 481       9.757  23.596  29.571  1.00  9.310          H  
ATOM   7608 3HG2 VAL A 481       8.714  22.550  28.628  1.00  9.310          H  
ATOM   7609  N   THR A 482      12.644  20.065  30.797  1.00  5.300          N  
ATOM   7610  CA  THR A 482      13.325  18.925  31.408  1.00  5.170          C  
ATOM   7611  C   THR A 482      13.146  18.728  32.926  1.00  4.930          C  
ATOM   7612  O   THR A 482      13.326  17.606  33.413  1.00  4.800          O  
ATOM   7613  CB  THR A 482      14.827  19.031  31.141  1.00  7.290          C  
ATOM   7614  OG1 THR A 482      15.311  20.254  31.713  1.00  7.290          O  
ATOM   7615  CG2 THR A 482      15.115  19.006  29.650  1.00  7.290          C  
ATOM   7616  H   THR A 482      13.025  20.992  30.924  1.00  6.360          H  
ATOM   7617  HA  THR A 482      12.957  18.030  30.917  1.00  6.200          H  
ATOM   7618  HB  THR A 482      15.328  18.201  31.615  1.00  8.750          H  
ATOM   7619  HG1 THR A 482      16.278  20.231  31.736  1.00  8.750          H  
ATOM   7620 1HG2 THR A 482      16.187  19.081  29.495  1.00  8.750          H  
ATOM   7621 2HG2 THR A 482      14.748  18.079  29.226  1.00  8.750          H  
ATOM   7622 3HG2 THR A 482      14.620  19.843  29.165  1.00  8.750          H  
ATOM   7623  N   LEU A 483      12.775  19.771  33.680  1.00  4.910          N  
ATOM   7624  CA  LEU A 483      12.614  19.596  35.132  1.00  4.720          C  
ATOM   7625  C   LEU A 483      11.155  19.618  35.555  1.00  4.730          C  
ATOM   7626  O   LEU A 483      10.498  20.658  35.487  1.00  4.870          O  
ATOM   7627  CB  LEU A 483      13.358  20.684  35.919  1.00  6.680          C  
ATOM   7628  CG  LEU A 483      13.207  20.629  37.491  1.00  6.680          C  
ATOM   7629  CD1 LEU A 483      13.821  19.339  38.032  1.00  6.680          C  
ATOM   7630  CD2 LEU A 483      13.868  21.851  38.110  1.00  6.680          C  
ATOM   7631  H   LEU A 483      12.630  20.671  33.250  1.00  5.890          H  
ATOM   7632  HA  LEU A 483      13.023  18.624  35.402  1.00  5.660          H  
ATOM   7633 1HB  LEU A 483      14.418  20.606  35.688  1.00  8.020          H  
ATOM   7634 2HB  LEU A 483      13.004  21.654  35.584  1.00  8.020          H  
ATOM   7635  HG  LEU A 483      12.155  20.633  37.760  1.00  8.020          H  
ATOM   7636 1HD1 LEU A 483      13.719  19.326  39.092  1.00  8.020          H  
ATOM   7637 2HD1 LEU A 483      13.318  18.472  37.620  1.00  8.020          H  
ATOM   7638 3HD1 LEU A 483      14.874  19.305  37.777  1.00  8.020          H  
ATOM   7639 1HD2 LEU A 483      13.753  21.817  39.193  1.00  8.020          H  
ATOM   7640 2HD2 LEU A 483      14.926  21.864  37.859  1.00  8.020          H  
ATOM   7641 3HD2 LEU A 483      13.393  22.752  37.723  1.00  8.020          H  
ATOM   7642  N   LEU A 484      10.662  18.480  36.022  1.00  4.620          N  
ATOM   7643  CA  LEU A 484       9.275  18.344  36.424  1.00  4.660          C  
ATOM   7644  C   LEU A 484       9.195  18.471  37.916  1.00  4.560          C  
ATOM   7645  O   LEU A 484       9.976  17.858  38.633  1.00  4.390          O  
ATOM   7646  CB  LEU A 484       8.718  16.978  35.951  1.00  6.510          C  
ATOM   7647  CG  LEU A 484       7.182  16.687  36.144  1.00  6.510          C  
ATOM   7648  CD1 LEU A 484       6.734  15.758  35.031  1.00  6.510          C  
ATOM   7649  CD2 LEU A 484       6.903  15.990  37.484  1.00  6.510          C  
ATOM   7650  H   LEU A 484      11.274  17.665  36.081  1.00  5.540          H  
ATOM   7651  HA  LEU A 484       8.688  19.146  35.998  1.00  5.590          H  
ATOM   7652 1HB  LEU A 484       8.939  16.868  34.898  1.00  7.810          H  
ATOM   7653 2HB  LEU A 484       9.263  16.199  36.477  1.00  7.810          H  
ATOM   7654  HG  LEU A 484       6.621  17.621  36.083  1.00  7.810          H  
ATOM   7655 1HD1 LEU A 484       5.672  15.542  35.134  1.00  7.810          H  
ATOM   7656 2HD1 LEU A 484       6.911  16.218  34.073  1.00  7.810          H  
ATOM   7657 3HD1 LEU A 484       7.302  14.837  35.093  1.00  7.810          H  
ATOM   7658 1HD2 LEU A 484       5.837  15.791  37.562  1.00  7.810          H  
ATOM   7659 2HD2 LEU A 484       7.444  15.051  37.517  1.00  7.810          H  
ATOM   7660 3HD2 LEU A 484       7.205  16.608  38.320  1.00  7.810          H  
ATOM   7661  N   VAL A 485       8.277  19.288  38.384  1.00  4.690          N  
ATOM   7662  CA  VAL A 485       8.091  19.450  39.807  1.00  4.620          C  
ATOM   7663  C   VAL A 485       6.623  19.225  40.073  1.00  4.610          C  
ATOM   7664  O   VAL A 485       5.770  19.852  39.444  1.00  4.710          O  
ATOM   7665  CB  VAL A 485       8.527  20.843  40.248  1.00  6.500          C  
ATOM   7666  CG1 VAL A 485       8.321  20.990  41.785  1.00  6.500          C  
ATOM   7667  CG2 VAL A 485       9.953  21.129  39.718  1.00  6.500          C  
ATOM   7668  H   VAL A 485       7.675  19.784  37.735  1.00  5.630          H  
ATOM   7669  HA  VAL A 485       8.659  18.695  40.345  1.00  5.540          H  
ATOM   7670  HB  VAL A 485       7.922  21.517  39.822  1.00  7.800          H  
ATOM   7671 1HG1 VAL A 485       8.573  21.990  42.100  1.00  7.800          H  
ATOM   7672 2HG1 VAL A 485       7.282  20.803  42.015  1.00  7.800          H  
ATOM   7673 3HG1 VAL A 485       8.919  20.294  42.327  1.00  7.800          H  
ATOM   7674 1HG2 VAL A 485      10.235  22.117  39.974  1.00  7.800          H  
ATOM   7675 2HG2 VAL A 485      10.664  20.436  40.122  1.00  7.800          H  
ATOM   7676 3HG2 VAL A 485       9.965  21.049  38.636  1.00  7.800          H  
ATOM   7677  N   ALA A 486       6.317  18.314  40.968  1.00  4.490          N  
ATOM   7678  CA  ALA A 486       4.924  18.006  41.209  1.00  4.500          C  
ATOM   7679  C   ALA A 486       4.695  17.323  42.535  1.00  4.410          C  
ATOM   7680  O   ALA A 486       5.625  16.868  43.208  1.00  4.290          O  
ATOM   7681  CB  ALA A 486       4.394  17.126  40.099  1.00  6.300          C  
ATOM   7682  H   ALA A 486       7.064  17.815  41.467  1.00  5.390          H  
ATOM   7683  HA  ALA A 486       4.368  18.943  41.216  1.00  5.400          H  
ATOM   7684 1HB  ALA A 486       3.346  16.911  40.266  1.00  7.560          H  
ATOM   7685 2HB  ALA A 486       4.514  17.610  39.132  1.00  7.560          H  
ATOM   7686 3HB  ALA A 486       4.961  16.225  40.128  1.00  7.560          H  
ATOM   7687  N   THR A 487       3.429  17.261  42.888  1.00  4.490          N  
ATOM   7688  CA  THR A 487       2.939  16.558  44.046  1.00  4.440          C  
ATOM   7689  C   THR A 487       2.932  15.090  43.672  1.00  4.270          C  
ATOM   7690  O   THR A 487       3.449  14.718  42.603  1.00  4.200          O  
ATOM   7691  CB  THR A 487       1.524  17.005  44.420  1.00  6.240          C  
ATOM   7692  OG1 THR A 487       0.618  16.616  43.364  1.00  6.240          O  
ATOM   7693  CG2 THR A 487       1.511  18.524  44.588  1.00  6.240          C  
ATOM   7694  H   THR A 487       2.737  17.690  42.293  1.00  5.390          H  
ATOM   7695  HA  THR A 487       3.607  16.714  44.883  1.00  5.330          H  
ATOM   7696  HB  THR A 487       1.218  16.539  45.356  1.00  7.480          H  
ATOM   7697  HG1 THR A 487      -0.291  16.776  43.652  1.00  7.480          H  
ATOM   7698 1HG2 THR A 487       0.510  18.850  44.855  1.00  7.480          H  
ATOM   7699 2HG2 THR A 487       2.200  18.788  45.376  1.00  7.480          H  
ATOM   7700 3HG2 THR A 487       1.813  19.014  43.669  1.00  7.480          H  
ATOM   7701  N   SER A 488       2.321  14.259  44.522  1.00  4.270          N  
ATOM   7702  CA  SER A 488       2.282  12.804  44.376  1.00  4.170          C  
ATOM   7703  C   SER A 488       1.677  12.361  43.042  1.00  4.160          C  
ATOM   7704  O   SER A 488       1.816  11.211  42.640  1.00  4.070          O  
ATOM   7705  CB  SER A 488       1.506  12.186  45.522  1.00  5.880          C  
ATOM   7706  OG  SER A 488       0.159  12.569  45.481  1.00  5.880          O  
ATOM   7707  H   SER A 488       1.890  14.648  45.349  1.00  5.120          H  
ATOM   7708  HA  SER A 488       3.307  12.435  44.426  1.00  5.000          H  
ATOM   7709 1HB  SER A 488       1.584  11.097  45.460  1.00  7.050          H  
ATOM   7710 2HB  SER A 488       1.949  12.490  46.469  1.00  7.050          H  
ATOM   7711  HG  SER A 488      -0.274  12.086  46.192  1.00  7.050          H  
ATOM   7712  N   VAL A 489       1.029  13.266  42.312  1.00  4.360          N  
ATOM   7713  CA  VAL A 489       0.503  12.920  40.999  1.00  4.410          C  
ATOM   7714  C   VAL A 489       1.626  12.370  40.096  1.00  4.340          C  
ATOM   7715  O   VAL A 489       1.397  11.492  39.270  1.00  4.390          O  
ATOM   7716  CB  VAL A 489      -0.157  14.161  40.341  1.00  6.150          C  
ATOM   7717  CG1 VAL A 489       0.893  15.250  40.012  1.00  6.150          C  
ATOM   7718  CG2 VAL A 489      -0.879  13.742  39.043  1.00  6.150          C  
ATOM   7719  H   VAL A 489       0.911  14.206  42.689  1.00  5.230          H  
ATOM   7720  HA  VAL A 489      -0.256  12.147  41.124  1.00  5.290          H  
ATOM   7721  HB  VAL A 489      -0.873  14.589  41.044  1.00  7.380          H  
ATOM   7722 1HG1 VAL A 489       0.388  16.109  39.582  1.00  7.380          H  
ATOM   7723 2HG1 VAL A 489       1.396  15.555  40.926  1.00  7.380          H  
ATOM   7724 3HG1 VAL A 489       1.621  14.891  39.305  1.00  7.380          H  
ATOM   7725 1HG2 VAL A 489      -1.358  14.613  38.598  1.00  7.380          H  
ATOM   7726 2HG2 VAL A 489      -0.169  13.325  38.336  1.00  7.380          H  
ATOM   7727 3HG2 VAL A 489      -1.636  12.995  39.277  1.00  7.380          H  
ATOM   7728  N   ALA A 490       2.868  12.822  40.294  1.00  4.390          N  
ATOM   7729  CA  ALA A 490       3.967  12.378  39.450  1.00  4.440          C  
ATOM   7730  C   ALA A 490       4.477  10.988  39.804  1.00  4.130          C  
ATOM   7731  O   ALA A 490       5.365  10.475  39.116  1.00  4.000          O  
ATOM   7732  CB  ALA A 490       5.092  13.388  39.523  1.00  6.200          C  
ATOM   7733  H   ALA A 490       3.045  13.525  41.024  1.00  5.270          H  
ATOM   7734  HA  ALA A 490       3.602  12.316  38.431  1.00  5.330          H  
ATOM   7735 1HB  ALA A 490       5.911  13.094  38.889  1.00  7.440          H  
ATOM   7736 2HB  ALA A 490       4.698  14.323  39.193  1.00  7.440          H  
ATOM   7737 3HB  ALA A 490       5.444  13.484  40.537  1.00  7.440          H  
ATOM   7738  N   GLU A 491       3.937  10.375  40.858  1.00  4.070          N  
ATOM   7739  CA  GLU A 491       4.351   9.045  41.261  1.00  3.870          C  
ATOM   7740  C   GLU A 491       3.733   7.953  40.391  1.00  3.710          C  
ATOM   7741  O   GLU A 491       4.342   6.892  40.250  1.00  3.860          O  
ATOM   7742  CB  GLU A 491       4.000   8.755  42.732  1.00  5.500          C  
ATOM   7743  CG  GLU A 491       4.788   9.565  43.766  1.00  5.500          C  
ATOM   7744  CD  GLU A 491       4.418   9.267  45.201  1.00  5.500          C  
ATOM   7745  OE1 GLU A 491       3.384   8.684  45.425  1.00  5.500          O  
ATOM   7746  OE2 GLU A 491       5.194   9.616  46.077  1.00  5.500          O  
ATOM   7747  H   GLU A 491       3.191  10.829  41.392  1.00  4.880          H  
ATOM   7748  HA  GLU A 491       5.429   8.985  41.171  1.00  4.640          H  
ATOM   7749 1HB  GLU A 491       2.939   8.938  42.892  1.00  6.600          H  
ATOM   7750 2HB  GLU A 491       4.177   7.699  42.937  1.00  6.600          H  
ATOM   7751 1HG  GLU A 491       5.854   9.384  43.628  1.00  6.600          H  
ATOM   7752 2HG  GLU A 491       4.592  10.608  43.582  1.00  6.600          H  
ATOM   7753  N   GLU A 492       2.536   8.186  39.823  1.00  3.740          N  
ATOM   7754  CA  GLU A 492       1.839   7.128  39.080  1.00  3.740          C  
ATOM   7755  C   GLU A 492       0.863   7.694  38.053  1.00  3.800          C  
ATOM   7756  O   GLU A 492       0.373   8.813  38.203  1.00  4.200          O  
ATOM   7757  CB  GLU A 492       1.058   6.254  40.072  1.00  5.240          C  
ATOM   7758  CG  GLU A 492      -0.048   7.036  40.817  1.00  5.240          C  
ATOM   7759  CD  GLU A 492      -0.783   6.260  41.858  1.00  5.240          C  
ATOM   7760  OE1 GLU A 492      -0.176   5.489  42.552  1.00  5.240          O  
ATOM   7761  OE2 GLU A 492      -1.972   6.448  41.969  1.00  5.240          O  
ATOM   7762  H   GLU A 492       2.085   9.108  39.892  1.00  4.490          H  
ATOM   7763  HA  GLU A 492       2.575   6.520  38.553  1.00  4.490          H  
ATOM   7764 1HB  GLU A 492       0.589   5.426  39.537  1.00  6.280          H  
ATOM   7765 2HB  GLU A 492       1.741   5.827  40.808  1.00  6.280          H  
ATOM   7766 1HG  GLU A 492       0.408   7.905  41.296  1.00  6.280          H  
ATOM   7767 2HG  GLU A 492      -0.771   7.403  40.093  1.00  6.280          H  
ATOM   7768  N   GLY A 493       0.544   6.936  37.005  1.00  3.640          N  
ATOM   7769  CA  GLY A 493      -0.489   7.367  36.046  1.00  3.840          C  
ATOM   7770  C   GLY A 493      -0.021   8.433  35.038  1.00  3.930          C  
ATOM   7771  O   GLY A 493      -0.076   8.235  33.823  1.00  4.160          O  
ATOM   7772  H   GLY A 493       0.981   6.009  36.890  1.00  4.370          H  
ATOM   7773 1HA  GLY A 493      -0.839   6.488  35.501  1.00  4.610          H  
ATOM   7774 2HA  GLY A 493      -1.347   7.747  36.600  1.00  4.610          H  
ATOM   7775  N   LEU A 494       0.452   9.561  35.564  1.00  3.940          N  
ATOM   7776  CA  LEU A 494       0.942  10.695  34.788  1.00  4.150          C  
ATOM   7777  C   LEU A 494       2.047  10.225  33.838  1.00  4.070          C  
ATOM   7778  O   LEU A 494       3.017   9.572  34.245  1.00  4.070          O  
ATOM   7779  CB  LEU A 494       1.464  11.786  35.757  1.00  5.730          C  
ATOM   7780  CG  LEU A 494       1.885  13.174  35.156  1.00  5.730          C  
ATOM   7781  CD1 LEU A 494       0.657  13.916  34.603  1.00  5.730          C  
ATOM   7782  CD2 LEU A 494       2.558  14.033  36.255  1.00  5.730          C  
ATOM   7783  H   LEU A 494       0.410   9.623  36.581  1.00  4.730          H  
ATOM   7784  HA  LEU A 494       0.117  11.086  34.200  1.00  4.980          H  
ATOM   7785 1HB  LEU A 494       0.693  11.965  36.505  1.00  6.870          H  
ATOM   7786 2HB  LEU A 494       2.333  11.378  36.281  1.00  6.870          H  
ATOM   7787  HG  LEU A 494       2.581  13.011  34.344  1.00  6.870          H  
ATOM   7788 1HD1 LEU A 494       0.970  14.874  34.190  1.00  6.870          H  
ATOM   7789 2HD1 LEU A 494       0.183  13.338  33.820  1.00  6.870          H  
ATOM   7790 3HD1 LEU A 494      -0.058  14.091  35.407  1.00  6.870          H  
ATOM   7791 1HD2 LEU A 494       2.858  14.994  35.841  1.00  6.870          H  
ATOM   7792 2HD2 LEU A 494       1.858  14.194  37.069  1.00  6.870          H  
ATOM   7793 3HD2 LEU A 494       3.420  13.526  36.616  1.00  6.870          H  
ATOM   7794  N   ASP A 495       1.912  10.596  32.560  1.00  4.180          N  
ATOM   7795  CA  ASP A 495       2.826  10.151  31.507  1.00  4.170          C  
ATOM   7796  C   ASP A 495       4.150  10.888  31.491  1.00  4.220          C  
ATOM   7797  O   ASP A 495       4.385  11.741  30.633  1.00  4.420          O  
ATOM   7798  CB  ASP A 495       2.144  10.311  30.123  1.00  5.840          C  
ATOM   7799  CG  ASP A 495       2.903   9.651  28.872  1.00  5.840          C  
ATOM   7800  OD1 ASP A 495       3.841   8.891  29.060  1.00  5.840          O  
ATOM   7801  OD2 ASP A 495       2.484   9.906  27.741  1.00  5.840          O  
ATOM   7802  H   ASP A 495       1.113  11.156  32.306  1.00  5.020          H  
ATOM   7803  HA  ASP A 495       3.032   9.093  31.667  1.00  5.000          H  
ATOM   7804 1HB  ASP A 495       1.146   9.871  30.176  1.00  7.010          H  
ATOM   7805 2HB  ASP A 495       2.011  11.376  29.917  1.00  7.010          H  
ATOM   7806  N   ILE A 496       5.011  10.558  32.446  1.00  4.140          N  
ATOM   7807  CA  ILE A 496       6.330  11.163  32.480  1.00  4.220          C  
ATOM   7808  C   ILE A 496       7.185  10.267  31.617  1.00  4.140          C  
ATOM   7809  O   ILE A 496       7.642   9.200  32.057  1.00  4.050          O  
ATOM   7810  CB  ILE A 496       6.907  11.272  33.894  1.00  5.880          C  
ATOM   7811  CG1 ILE A 496       5.942  12.103  34.751  1.00  5.880          C  
ATOM   7812  CG2 ILE A 496       8.318  11.924  33.815  1.00  5.880          C  
ATOM   7813  CD1 ILE A 496       6.262  12.144  36.203  1.00  5.880          C  
ATOM   7814  H   ILE A 496       4.678   9.883  33.143  1.00  4.970          H  
ATOM   7815  HA  ILE A 496       6.305  12.149  32.024  1.00  5.060          H  
ATOM   7816  HB  ILE A 496       6.982  10.281  34.346  1.00  7.050          H  
ATOM   7817 1HG1 ILE A 496       5.925  13.102  34.372  1.00  7.050          H  
ATOM   7818 2HG1 ILE A 496       4.940  11.682  34.651  1.00  7.050          H  
ATOM   7819 1HG2 ILE A 496       8.750  12.019  34.779  1.00  7.050          H  
ATOM   7820 2HG2 ILE A 496       8.982  11.306  33.202  1.00  7.050          H  
ATOM   7821 3HG2 ILE A 496       8.239  12.914  33.366  1.00  7.050          H  
ATOM   7822 1HD1 ILE A 496       5.522  12.740  36.690  1.00  7.050          H  
ATOM   7823 2HD1 ILE A 496       6.249  11.138  36.617  1.00  7.050          H  
ATOM   7824 3HD1 ILE A 496       7.232  12.589  36.369  1.00  7.050          H  
ATOM   7825  N   ARG A 497       7.385  10.715  30.385  1.00  4.230          N  
ATOM   7826  CA  ARG A 497       7.997   9.902  29.354  1.00  4.180          C  
ATOM   7827  C   ARG A 497       9.485   9.687  29.593  1.00  4.120          C  
ATOM   7828  O   ARG A 497      10.022   8.639  29.218  1.00  4.230          O  
ATOM   7829  CB  ARG A 497       7.745  10.510  27.982  1.00  5.870          C  
ATOM   7830  CG  ARG A 497       8.155   9.636  26.774  1.00  5.870          C  
ATOM   7831  CD  ARG A 497       7.359   8.323  26.718  1.00  5.870          C  
ATOM   7832  NE  ARG A 497       5.889   8.540  26.551  1.00  5.870          N  
ATOM   7833  CZ  ARG A 497       5.241   8.629  25.355  1.00  5.870          C  
ATOM   7834  NH1 ARG A 497       5.901   8.506  24.209  1.00  5.870          N  
ATOM   7835  NH2 ARG A 497       3.931   8.841  25.337  1.00  5.870          N  
ATOM   7836  H   ARG A 497       7.019  11.630  30.149  1.00  5.080          H  
ATOM   7837  HA  ARG A 497       7.503   8.938  29.390  1.00  5.020          H  
ATOM   7838 1HB  ARG A 497       6.687  10.746  27.890  1.00  7.050          H  
ATOM   7839 2HB  ARG A 497       8.301  11.440  27.899  1.00  7.050          H  
ATOM   7840 1HG  ARG A 497       7.967  10.192  25.857  1.00  7.050          H  
ATOM   7841 2HG  ARG A 497       9.216   9.394  26.837  1.00  7.050          H  
ATOM   7842 1HD  ARG A 497       7.715   7.745  25.872  1.00  7.050          H  
ATOM   7843 2HD  ARG A 497       7.519   7.727  27.607  1.00  7.050          H  
ATOM   7844  HE  ARG A 497       5.299   8.630  27.416  1.00  7.050          H  
ATOM   7845 1HH1 ARG A 497       6.895   8.344  24.207  1.00  7.050          H  
ATOM   7846 2HH1 ARG A 497       5.406   8.570  23.330  1.00  7.050          H  
ATOM   7847 1HH2 ARG A 497       3.414   8.985  26.231  1.00  7.050          H  
ATOM   7848 2HH2 ARG A 497       3.437   8.905  24.464  1.00  7.050          H  
ATOM   7849  N   GLN A 498      10.150  10.671  30.193  1.00  4.160          N  
ATOM   7850  CA  GLN A 498      11.572  10.564  30.475  1.00  4.140          C  
ATOM   7851  C   GLN A 498      11.968  11.183  31.817  1.00  4.070          C  
ATOM   7852  O   GLN A 498      11.522  12.274  32.175  1.00  4.220          O  
ATOM   7853  CB  GLN A 498      12.413  11.205  29.364  1.00  5.800          C  
ATOM   7854  CG  GLN A 498      13.902  11.061  29.623  1.00  5.800          C  
ATOM   7855  CD  GLN A 498      14.803  11.518  28.531  1.00  5.800          C  
ATOM   7856  OE1 GLN A 498      14.360  11.748  27.404  1.00  5.800          O  
ATOM   7857  NE2 GLN A 498      16.107  11.661  28.845  1.00  5.800          N  
ATOM   7858  H   GLN A 498       9.653  11.515  30.436  1.00  4.990          H  
ATOM   7859  HA  GLN A 498      11.828   9.506  30.519  1.00  4.970          H  
ATOM   7860 1HB  GLN A 498      12.182  10.723  28.413  1.00  6.960          H  
ATOM   7861 2HB  GLN A 498      12.165  12.257  29.269  1.00  6.960          H  
ATOM   7862 1HG  GLN A 498      14.181  11.600  30.491  1.00  6.960          H  
ATOM   7863 2HG  GLN A 498      14.059  10.034  29.778  1.00  6.960          H  
ATOM   7864 1HE2 GLN A 498      16.755  11.967  28.143  1.00  6.960          H  
ATOM   7865 2HE2 GLN A 498      16.463  11.493  29.799  1.00  6.960          H  
ATOM   7866  N   CYS A 499      12.854  10.470  32.521  1.00  4.010          N  
ATOM   7867  CA  CYS A 499      13.465  10.887  33.779  1.00  3.970          C  
ATOM   7868  C   CYS A 499      14.743  10.105  34.082  1.00  3.860          C  
ATOM   7869  O   CYS A 499      14.794   8.869  33.969  1.00  3.850          O  
ATOM   7870  CB  CYS A 499      12.514  10.755  34.961  1.00  5.570          C  
ATOM   7871  SG  CYS A 499      13.266  11.296  36.512  1.00  5.570          S  
ATOM   7872  H   CYS A 499      13.126   9.576  32.145  1.00  4.810          H  
ATOM   7873  HA  CYS A 499      13.730  11.935  33.706  1.00  4.760          H  
ATOM   7874 1HB  CYS A 499      11.625  11.366  34.784  1.00  6.690          H  
ATOM   7875 2HB  CYS A 499      12.190   9.733  35.070  1.00  6.690          H  
ATOM   7876  HG  CYS A 499      12.167  11.195  37.247  1.00  6.690          H  
ATOM   7877  N   ASN A 500      15.776  10.861  34.440  1.00  3.820          N  
ATOM   7878  CA  ASN A 500      17.078  10.366  34.814  1.00  3.720          C  
ATOM   7879  C   ASN A 500      17.307  10.597  36.329  1.00  3.670          C  
ATOM   7880  O   ASN A 500      17.863   9.751  37.020  1.00  3.650          O  
ATOM   7881  CB  ASN A 500      18.132  11.116  33.995  1.00  5.250          C  
ATOM   7882  CG  ASN A 500      18.011  10.924  32.435  1.00  5.250          C  
ATOM   7883  OD1 ASN A 500      17.337  11.747  31.733  1.00  5.250          O  
ATOM   7884  ND2 ASN A 500      18.683   9.920  31.874  1.00  5.250          N  
ATOM   7885  H   ASN A 500      15.648  11.868  34.481  1.00  4.580          H  
ATOM   7886  HA  ASN A 500      17.131   9.294  34.617  1.00  4.460          H  
ATOM   7887 1HB  ASN A 500      18.056  12.181  34.219  1.00  6.300          H  
ATOM   7888 2HB  ASN A 500      19.123  10.791  34.309  1.00  6.300          H  
ATOM   7889 1HD2 ASN A 500      18.644   9.788  30.885  1.00  6.300          H  
ATOM   7890 2HD2 ASN A 500      19.260   9.249  32.402  1.00  6.300          H  
ATOM   7891  N   VAL A 501      16.874  11.742  36.862  1.00  3.710          N  
ATOM   7892  CA  VAL A 501      17.172  12.036  38.274  1.00  3.670          C  
ATOM   7893  C   VAL A 501      15.936  12.412  39.119  1.00  3.690          C  
ATOM   7894  O   VAL A 501      15.145  13.267  38.732  1.00  3.840          O  
ATOM   7895  CB  VAL A 501      18.236  13.162  38.353  1.00  5.150          C  
ATOM   7896  CG1 VAL A 501      18.572  13.460  39.776  1.00  5.150          C  
ATOM   7897  CG2 VAL A 501      19.501  12.758  37.608  1.00  5.150          C  
ATOM   7898  H   VAL A 501      16.396  12.418  36.262  1.00  4.450          H  
ATOM   7899  HA  VAL A 501      17.605  11.144  38.720  1.00  4.400          H  
ATOM   7900  HB  VAL A 501      17.827  14.061  37.916  1.00  6.180          H  
ATOM   7901 1HG1 VAL A 501      19.304  14.263  39.819  1.00  6.180          H  
ATOM   7902 2HG1 VAL A 501      17.698  13.752  40.304  1.00  6.180          H  
ATOM   7903 3HG1 VAL A 501      18.992  12.561  40.244  1.00  6.180          H  
ATOM   7904 1HG2 VAL A 501      20.212  13.556  37.676  1.00  6.180          H  
ATOM   7905 2HG2 VAL A 501      19.917  11.861  38.054  1.00  6.180          H  
ATOM   7906 3HG2 VAL A 501      19.282  12.569  36.568  1.00  6.180          H  
ATOM   7907  N   VAL A 502      15.784  11.790  40.288  1.00  3.570          N  
ATOM   7908  CA  VAL A 502      14.630  12.114  41.156  1.00  3.590          C  
ATOM   7909  C   VAL A 502      15.003  12.698  42.528  1.00  3.590          C  
ATOM   7910  O   VAL A 502      15.728  12.081  43.290  1.00  3.480          O  
ATOM   7911  CB  VAL A 502      13.754  10.862  41.378  1.00  5.020          C  
ATOM   7912  CG1 VAL A 502      12.604  11.177  42.317  1.00  5.020          C  
ATOM   7913  CG2 VAL A 502      13.190  10.382  40.056  1.00  5.020          C  
ATOM   7914  H   VAL A 502      16.505  11.101  40.552  1.00  4.280          H  
ATOM   7915  HA  VAL A 502      14.020  12.856  40.642  1.00  4.310          H  
ATOM   7916  HB  VAL A 502      14.354  10.094  41.816  1.00  6.020          H  
ATOM   7917 1HG1 VAL A 502      11.999  10.279  42.456  1.00  6.020          H  
ATOM   7918 2HG1 VAL A 502      12.970  11.503  43.290  1.00  6.020          H  
ATOM   7919 3HG1 VAL A 502      12.003  11.967  41.869  1.00  6.020          H  
ATOM   7920 1HG2 VAL A 502      12.591   9.492  40.225  1.00  6.020          H  
ATOM   7921 2HG2 VAL A 502      12.583  11.155  39.622  1.00  6.020          H  
ATOM   7922 3HG2 VAL A 502      13.996  10.157  39.395  1.00  6.020          H  
ATOM   7923  N   MET A 503      14.458  13.884  42.840  1.00  3.730          N  
ATOM   7924  CA  MET A 503      14.668  14.649  44.087  1.00  3.770          C  
ATOM   7925  C   MET A 503      13.451  14.651  45.034  1.00  3.750          C  
ATOM   7926  O   MET A 503      12.558  15.494  44.895  1.00  3.800          O  
ATOM   7927  CB  MET A 503      15.042  16.089  43.757  1.00  5.260          C  
ATOM   7928  CG  MET A 503      16.457  16.285  43.250  1.00  5.260          C  
ATOM   7929  SD  MET A 503      16.646  16.034  41.458  1.00  5.260          S  
ATOM   7930  CE  MET A 503      15.836  17.441  40.726  1.00  5.260          C  
ATOM   7931  H   MET A 503      13.835  14.282  42.144  1.00  4.480          H  
ATOM   7932  HA  MET A 503      15.489  14.187  44.631  1.00  4.520          H  
ATOM   7933 1HB  MET A 503      14.372  16.434  42.997  1.00  6.310          H  
ATOM   7934 2HB  MET A 503      14.894  16.717  44.620  1.00  6.310          H  
ATOM   7935 1HG  MET A 503      16.811  17.258  43.507  1.00  6.310          H  
ATOM   7936 2HG  MET A 503      17.097  15.561  43.758  1.00  6.310          H  
ATOM   7937 1HE  MET A 503      15.920  17.400  39.659  1.00  6.310          H  
ATOM   7938 2HE  MET A 503      14.802  17.429  40.982  1.00  6.310          H  
ATOM   7939 3HE  MET A 503      16.299  18.359  41.083  1.00  6.310          H  
ATOM   7940  N   ARG A 504      13.383  13.689  45.952  1.00  3.730          N  
ATOM   7941  CA  ARG A 504      12.209  13.552  46.829  1.00  3.740          C  
ATOM   7942  C   ARG A 504      12.342  14.314  48.173  1.00  3.900          C  
ATOM   7943  O   ARG A 504      13.239  14.000  48.950  1.00  3.860          O  
ATOM   7944  CB  ARG A 504      11.989  12.072  47.083  1.00  5.230          C  
ATOM   7945  CG  ARG A 504      10.758  11.727  47.822  1.00  5.230          C  
ATOM   7946  CD  ARG A 504      10.589  10.266  47.924  1.00  5.230          C  
ATOM   7947  NE  ARG A 504       9.317   9.948  48.496  1.00  5.230          N  
ATOM   7948  CZ  ARG A 504       8.174   9.852  47.802  1.00  5.230          C  
ATOM   7949  NH1 ARG A 504       8.109  10.039  46.499  1.00  5.230          N  
ATOM   7950  NH2 ARG A 504       7.098   9.590  48.456  1.00  5.230          N  
ATOM   7951  H   ARG A 504      14.171  13.030  46.036  1.00  4.480          H  
ATOM   7952  HA  ARG A 504      11.350  13.953  46.305  1.00  4.490          H  
ATOM   7953 1HB  ARG A 504      11.953  11.547  46.127  1.00  6.280          H  
ATOM   7954 2HB  ARG A 504      12.839  11.669  47.637  1.00  6.280          H  
ATOM   7955 1HG  ARG A 504      10.804  12.135  48.831  1.00  6.280          H  
ATOM   7956 2HG  ARG A 504       9.905  12.142  47.305  1.00  6.280          H  
ATOM   7957 1HD  ARG A 504      10.662   9.803  46.942  1.00  6.280          H  
ATOM   7958 2HD  ARG A 504      11.363   9.853  48.572  1.00  6.280          H  
ATOM   7959  HE  ARG A 504       9.228   9.828  49.525  1.00  6.280          H  
ATOM   7960 1HH1 ARG A 504       8.930  10.278  45.973  1.00  6.280          H  
ATOM   7961 2HH1 ARG A 504       7.184   9.961  46.042  1.00  6.280          H  
ATOM   7962 1HH2 ARG A 504       7.173   9.480  49.486  1.00  6.280          H  
ATOM   7963 2HH2 ARG A 504       6.203   9.516  47.940  1.00  6.280          H  
ATOM   7964  N   PHE A 505      11.467  15.308  48.472  1.00  4.120          N  
ATOM   7965  CA  PHE A 505      11.615  16.127  49.710  1.00  4.330          C  
ATOM   7966  C   PHE A 505      10.800  15.728  50.941  1.00  4.320          C  
ATOM   7967  O   PHE A 505       9.600  15.965  51.007  1.00  4.370          O  
ATOM   7968  CB  PHE A 505      11.318  17.596  49.411  1.00  5.980          C  
ATOM   7969  CG  PHE A 505      12.390  18.276  48.639  1.00  5.980          C  
ATOM   7970  CD1 PHE A 505      12.483  18.207  47.259  1.00  5.980          C  
ATOM   7971  CD2 PHE A 505      13.330  19.025  49.336  1.00  5.980          C  
ATOM   7972  CE1 PHE A 505      13.503  18.867  46.618  1.00  5.980          C  
ATOM   7973  CE2 PHE A 505      14.330  19.677  48.678  1.00  5.980          C  
ATOM   7974  CZ  PHE A 505      14.406  19.592  47.333  1.00  5.980          C  
ATOM   7975  H   PHE A 505      10.698  15.537  47.829  1.00  4.940          H  
ATOM   7976  HA  PHE A 505      12.658  16.072  50.006  1.00  5.200          H  
ATOM   7977 1HB  PHE A 505      10.385  17.669  48.845  1.00  7.170          H  
ATOM   7978 2HB  PHE A 505      11.174  18.138  50.352  1.00  7.170          H  
ATOM   7979  HD1 PHE A 505      11.749  17.620  46.690  1.00  7.170          H  
ATOM   7980  HD2 PHE A 505      13.254  19.088  50.430  1.00  7.170          H  
ATOM   7981  HE1 PHE A 505      13.600  18.817  45.544  1.00  7.170          H  
ATOM   7982  HE2 PHE A 505      15.062  20.258  49.224  1.00  7.170          H  
ATOM   7983  HZ  PHE A 505      15.183  20.093  46.831  1.00  7.170          H  
ATOM   7984  N   ASP A 506      11.481  15.081  51.895  1.00  4.280          N  
ATOM   7985  CA  ASP A 506      10.911  14.552  53.152  1.00  4.280          C  
ATOM   7986  C   ASP A 506       9.591  13.778  52.998  1.00  4.200          C  
ATOM   7987  O   ASP A 506       8.740  13.796  53.895  1.00  4.360          O  
ATOM   7988  CB  ASP A 506      10.667  15.683  54.160  1.00  5.990          C  
ATOM   7989  CG  ASP A 506      11.946  16.389  54.680  1.00  5.990          C  
ATOM   7990  OD1 ASP A 506      13.002  15.812  54.658  1.00  5.990          O  
ATOM   7991  OD2 ASP A 506      11.833  17.519  55.123  1.00  5.990          O  
ATOM   7992  H   ASP A 506      12.499  15.020  51.755  1.00  5.140          H  
ATOM   7993  HA  ASP A 506      11.642  13.868  53.584  1.00  5.140          H  
ATOM   7994 1HB  ASP A 506      10.025  16.437  53.695  1.00  7.190          H  
ATOM   7995 2HB  ASP A 506      10.125  15.285  55.016  1.00  7.190          H  
ATOM   7996  N   LEU A 507       9.404  13.054  51.908  1.00  3.990          N  
ATOM   7997  CA  LEU A 507       8.121  12.396  51.711  1.00  3.930          C  
ATOM   7998  C   LEU A 507       8.148  10.972  52.207  1.00  3.720          C  
ATOM   7999  O   LEU A 507       8.173  10.003  51.429  1.00  3.570          O  
ATOM   8000  CB  LEU A 507       7.678  12.471  50.261  1.00  5.530          C  
ATOM   8001  CG  LEU A 507       7.552  13.861  49.642  1.00  5.530          C  
ATOM   8002  CD1 LEU A 507       7.098  13.700  48.239  1.00  5.530          C  
ATOM   8003  CD2 LEU A 507       6.613  14.758  50.434  1.00  5.530          C  
ATOM   8004  H   LEU A 507      10.133  12.971  51.216  1.00  4.790          H  
ATOM   8005  HA  LEU A 507       7.373  12.906  52.311  1.00  4.720          H  
ATOM   8006 1HB  LEU A 507       8.404  11.987  49.696  1.00  6.630          H  
ATOM   8007 2HB  LEU A 507       6.727  11.953  50.152  1.00  6.630          H  
ATOM   8008  HG  LEU A 507       8.527  14.319  49.606  1.00  6.630          H  
ATOM   8009 1HD1 LEU A 507       7.038  14.666  47.779  1.00  6.630          H  
ATOM   8010 2HD1 LEU A 507       7.803  13.082  47.709  1.00  6.630          H  
ATOM   8011 3HD1 LEU A 507       6.119  13.230  48.216  1.00  6.630          H  
ATOM   8012 1HD2 LEU A 507       6.581  15.724  49.954  1.00  6.630          H  
ATOM   8013 2HD2 LEU A 507       5.617  14.329  50.463  1.00  6.630          H  
ATOM   8014 3HD2 LEU A 507       6.982  14.896  51.447  1.00  6.630          H  
ATOM   8015  N   ALA A 508       8.209  10.851  53.525  1.00  3.890          N  
ATOM   8016  CA  ALA A 508       8.259   9.532  54.133  1.00  3.760          C  
ATOM   8017  C   ALA A 508       6.973   8.780  53.800  1.00  3.700          C  
ATOM   8018  O   ALA A 508       5.872   9.243  54.107  1.00  3.800          O  
ATOM   8019  CB  ALA A 508       8.452   9.629  55.640  1.00  5.320          C  
ATOM   8020  H   ALA A 508       8.208  11.725  54.060  1.00  4.670          H  
ATOM   8021  HA  ALA A 508       9.097   8.989  53.703  1.00  4.510          H  
ATOM   8022 1HB  ALA A 508       8.498   8.627  56.066  1.00  6.380          H  
ATOM   8023 2HB  ALA A 508       9.379  10.153  55.849  1.00  6.380          H  
ATOM   8024 3HB  ALA A 508       7.619  10.172  56.078  1.00  6.380          H  
ATOM   8025  N   LYS A 509       7.136   7.615  53.191  1.00  3.590          N  
ATOM   8026  CA  LYS A 509       6.067   6.729  52.731  1.00  3.570          C  
ATOM   8027  C   LYS A 509       6.442   5.277  52.966  1.00  3.390          C  
ATOM   8028  O   LYS A 509       7.449   4.985  53.613  1.00  3.310          O  
ATOM   8029  CB  LYS A 509       5.716   6.950  51.252  1.00  5.010          C  
ATOM   8030  CG  LYS A 509       5.178   8.334  50.869  1.00  5.010          C  
ATOM   8031  CD  LYS A 509       3.784   8.612  51.430  1.00  5.010          C  
ATOM   8032  CE  LYS A 509       3.260   9.963  50.939  1.00  5.010          C  
ATOM   8033  NZ  LYS A 509       1.921  10.298  51.526  1.00  5.010          N  
ATOM   8034  H   LYS A 509       8.092   7.336  52.996  1.00  4.310          H  
ATOM   8035  HA  LYS A 509       5.179   6.926  53.327  1.00  4.280          H  
ATOM   8036 1HB  LYS A 509       6.605   6.760  50.644  1.00  6.010          H  
ATOM   8037 2HB  LYS A 509       4.961   6.243  50.952  1.00  6.010          H  
ATOM   8038 1HG  LYS A 509       5.854   9.106  51.205  1.00  6.010          H  
ATOM   8039 2HG  LYS A 509       5.106   8.381  49.790  1.00  6.010          H  
ATOM   8040 1HD  LYS A 509       3.097   7.822  51.129  1.00  6.010          H  
ATOM   8041 2HD  LYS A 509       3.828   8.643  52.518  1.00  6.010          H  
ATOM   8042 1HE  LYS A 509       3.974  10.740  51.218  1.00  6.010          H  
ATOM   8043 2HE  LYS A 509       3.173   9.937  49.852  1.00  6.010          H  
ATOM   8044 1HZ  LYS A 509       1.614  11.195  51.179  1.00  6.010          H  
ATOM   8045 2HZ  LYS A 509       1.247   9.590  51.267  1.00  6.010          H  
ATOM   8046 3HZ  LYS A 509       1.997  10.336  52.535  1.00  6.010          H  
ATOM   8047  N   THR A 510       5.581   4.368  52.518  1.00  3.450          N  
ATOM   8048  CA  THR A 510       5.822   2.945  52.696  1.00  3.310          C  
ATOM   8049  C   THR A 510       6.746   2.347  51.650  1.00  3.060          C  
ATOM   8050  O   THR A 510       7.220   3.017  50.728  1.00  3.020          O  
ATOM   8051  CB  THR A 510       4.510   2.157  52.703  1.00  4.690          C  
ATOM   8052  OG1 THR A 510       4.790   0.797  53.099  1.00  4.690          O  
ATOM   8053  CG2 THR A 510       3.843   2.187  51.311  1.00  4.690          C  
ATOM   8054  H   THR A 510       4.748   4.670  52.041  1.00  4.140          H  
ATOM   8055  HA  THR A 510       6.295   2.804  53.669  1.00  3.970          H  
ATOM   8056  HB  THR A 510       3.835   2.602  53.434  1.00  5.630          H  
ATOM   8057  HG1 THR A 510       3.975   0.387  53.426  1.00  5.630          H  
ATOM   8058 1HG2 THR A 510       2.911   1.625  51.349  1.00  5.630          H  
ATOM   8059 2HG2 THR A 510       3.630   3.214  51.029  1.00  5.630          H  
ATOM   8060 3HG2 THR A 510       4.488   1.743  50.570  1.00  5.630          H  
ATOM   8061  N   VAL A 511       6.970   1.056  51.782  1.00  2.960          N  
ATOM   8062  CA  VAL A 511       7.955   0.377  50.957  1.00  2.840          C  
ATOM   8063  C   VAL A 511       7.583   0.372  49.480  1.00  2.690          C  
ATOM   8064  O   VAL A 511       8.411   0.711  48.634  1.00  2.540          O  
ATOM   8065  CB  VAL A 511       8.137  -1.046  51.493  1.00  4.020          C  
ATOM   8066  CG1 VAL A 511       9.035  -1.862  50.603  1.00  4.020          C  
ATOM   8067  CG2 VAL A 511       8.711  -0.951  52.870  1.00  4.020          C  
ATOM   8068  H   VAL A 511       6.453   0.572  52.516  1.00  3.550          H  
ATOM   8069  HA  VAL A 511       8.903   0.900  51.067  1.00  3.410          H  
ATOM   8070  HB  VAL A 511       7.168  -1.539  51.532  1.00  4.830          H  
ATOM   8071 1HG1 VAL A 511       9.144  -2.852  51.025  1.00  4.830          H  
ATOM   8072 2HG1 VAL A 511       8.630  -1.942  49.599  1.00  4.830          H  
ATOM   8073 3HG1 VAL A 511      10.000  -1.384  50.570  1.00  4.830          H  
ATOM   8074 1HG2 VAL A 511       8.816  -1.938  53.276  1.00  4.830          H  
ATOM   8075 2HG2 VAL A 511       9.677  -0.461  52.814  1.00  4.830          H  
ATOM   8076 3HG2 VAL A 511       8.052  -0.374  53.511  1.00  4.830          H  
ATOM   8077  N   LEU A 512       6.346   0.006  49.156  1.00  2.780          N  
ATOM   8078  CA  LEU A 512       5.946  -0.012  47.756  1.00  2.740          C  
ATOM   8079  C   LEU A 512       6.028   1.373  47.129  1.00  2.850          C  
ATOM   8080  O   LEU A 512       6.337   1.504  45.941  1.00  2.870          O  
ATOM   8081  CB  LEU A 512       4.533  -0.566  47.568  1.00  3.850          C  
ATOM   8082  CG  LEU A 512       4.057  -0.712  46.069  1.00  3.850          C  
ATOM   8083  CD1 LEU A 512       4.970  -1.695  45.293  1.00  3.850          C  
ATOM   8084  CD2 LEU A 512       2.643  -1.192  46.033  1.00  3.850          C  
ATOM   8085  H   LEU A 512       5.719  -0.311  49.880  1.00  3.340          H  
ATOM   8086  HA  LEU A 512       6.640  -0.652  47.237  1.00  3.290          H  
ATOM   8087 1HB  LEU A 512       4.484  -1.552  48.027  1.00  4.620          H  
ATOM   8088 2HB  LEU A 512       3.829   0.091  48.079  1.00  4.620          H  
ATOM   8089  HG  LEU A 512       4.106   0.259  45.572  1.00  4.620          H  
ATOM   8090 1HD1 LEU A 512       4.610  -1.774  44.266  1.00  4.620          H  
ATOM   8091 2HD1 LEU A 512       5.988  -1.347  45.272  1.00  4.620          H  
ATOM   8092 3HD1 LEU A 512       4.930  -2.679  45.758  1.00  4.620          H  
ATOM   8093 1HD2 LEU A 512       2.350  -1.255  44.993  1.00  4.620          H  
ATOM   8094 2HD2 LEU A 512       2.560  -2.167  46.502  1.00  4.620          H  
ATOM   8095 3HD2 LEU A 512       1.998  -0.480  46.549  1.00  4.620          H  
ATOM   8096  N   ALA A 513       5.689   2.404  47.909  1.00  2.980          N  
ATOM   8097  CA  ALA A 513       5.711   3.776  47.424  1.00  3.120          C  
ATOM   8098  C   ALA A 513       7.104   4.157  46.956  1.00  3.090          C  
ATOM   8099  O   ALA A 513       7.251   4.888  45.967  1.00  3.170          O  
ATOM   8100  CB  ALA A 513       5.268   4.731  48.511  1.00  4.310          C  
ATOM   8101  H   ALA A 513       5.414   2.219  48.861  1.00  3.580          H  
ATOM   8102  HA  ALA A 513       5.030   3.847  46.576  1.00  3.740          H  
ATOM   8103 1HB  ALA A 513       5.274   5.751  48.124  1.00  5.170          H  
ATOM   8104 2HB  ALA A 513       4.264   4.473  48.836  1.00  5.170          H  
ATOM   8105 3HB  ALA A 513       5.955   4.654  49.345  1.00  5.170          H  
ATOM   8106  N   TYR A 514       8.131   3.665  47.657  1.00  3.020          N  
ATOM   8107  CA  TYR A 514       9.486   3.986  47.256  1.00  3.040          C  
ATOM   8108  C   TYR A 514       9.838   3.194  46.015  1.00  2.940          C  
ATOM   8109  O   TYR A 514      10.398   3.745  45.073  1.00  3.010          O  
ATOM   8110  CB  TYR A 514      10.489   3.699  48.355  1.00  4.250          C  
ATOM   8111  CG  TYR A 514      10.338   4.577  49.563  1.00  4.250          C  
ATOM   8112  CD1 TYR A 514      10.501   5.966  49.503  1.00  4.250          C  
ATOM   8113  CD2 TYR A 514      10.048   3.974  50.745  1.00  4.250          C  
ATOM   8114  CE1 TYR A 514      10.348   6.707  50.657  1.00  4.250          C  
ATOM   8115  CE2 TYR A 514       9.907   4.699  51.872  1.00  4.250          C  
ATOM   8116  CZ  TYR A 514      10.049   6.049  51.842  1.00  4.250          C  
ATOM   8117  OH  TYR A 514       9.890   6.751  52.999  1.00  4.250          O  
ATOM   8118  H   TYR A 514       7.950   3.101  48.496  1.00  3.620          H  
ATOM   8119  HA  TYR A 514       9.534   5.042  47.006  1.00  3.650          H  
ATOM   8120 1HB  TYR A 514      10.382   2.655  48.674  1.00  5.100          H  
ATOM   8121 2HB  TYR A 514      11.501   3.815  47.968  1.00  5.100          H  
ATOM   8122  HD1 TYR A 514      10.736   6.461  48.565  1.00  5.100          H  
ATOM   8123  HD2 TYR A 514       9.925   2.898  50.774  1.00  5.100          H  
ATOM   8124  HE1 TYR A 514      10.461   7.792  50.640  1.00  5.100          H  
ATOM   8125  HE2 TYR A 514       9.669   4.197  52.809  1.00  5.100          H  
ATOM   8126  HH  TYR A 514       9.812   6.121  53.735  1.00  5.100          H  
ATOM   8127  N   ILE A 515       9.377   1.944  45.917  1.00  2.830          N  
ATOM   8128  CA  ILE A 515       9.727   1.155  44.737  1.00  2.780          C  
ATOM   8129  C   ILE A 515       9.216   1.882  43.496  1.00  2.810          C  
ATOM   8130  O   ILE A 515       9.952   2.045  42.507  1.00  2.840          O  
ATOM   8131  CB  ILE A 515       9.091  -0.265  44.782  1.00  3.910          C  
ATOM   8132  CG1 ILE A 515       9.738  -1.046  45.915  1.00  3.910          C  
ATOM   8133  CG2 ILE A 515       9.267  -0.987  43.432  1.00  3.910          C  
ATOM   8134  CD1 ILE A 515       9.082  -2.368  46.316  1.00  3.910          C  
ATOM   8135  H   ILE A 515       8.896   1.528  46.722  1.00  3.400          H  
ATOM   8136  HA  ILE A 515      10.810   1.063  44.679  1.00  3.340          H  
ATOM   8137  HB  ILE A 515       8.038  -0.175  45.005  1.00  4.690          H  
ATOM   8138 1HG1 ILE A 515      10.767  -1.232  45.655  1.00  4.690          H  
ATOM   8139 2HG1 ILE A 515       9.717  -0.403  46.769  1.00  4.690          H  
ATOM   8140 1HG2 ILE A 515       8.817  -1.973  43.475  1.00  4.690          H  
ATOM   8141 2HG2 ILE A 515       8.785  -0.424  42.637  1.00  4.690          H  
ATOM   8142 3HG2 ILE A 515      10.330  -1.082  43.210  1.00  4.690          H  
ATOM   8143 1HD1 ILE A 515       9.635  -2.793  47.145  1.00  4.690          H  
ATOM   8144 2HD1 ILE A 515       8.063  -2.210  46.621  1.00  4.690          H  
ATOM   8145 3HD1 ILE A 515       9.100  -3.065  45.490  1.00  4.690          H  
ATOM   8146  N   GLN A 516       7.964   2.337  43.560  1.00  2.830          N  
ATOM   8147  CA  GLN A 516       7.366   3.059  42.454  1.00  2.930          C  
ATOM   8148  C   GLN A 516       8.077   4.383  42.163  1.00  3.000          C  
ATOM   8149  O   GLN A 516       8.324   4.702  40.999  1.00  3.080          O  
ATOM   8150  CB  GLN A 516       5.884   3.279  42.750  1.00  4.060          C  
ATOM   8151  CG  GLN A 516       5.096   4.028  41.678  1.00  4.060          C  
ATOM   8152  CD  GLN A 516       5.005   3.367  40.304  1.00  4.060          C  
ATOM   8153  OE1 GLN A 516       5.199   2.150  40.102  1.00  4.060          O  
ATOM   8154  NE2 GLN A 516       4.676   4.213  39.336  1.00  4.060          N  
ATOM   8155  H   GLN A 516       7.415   2.146  44.408  1.00  3.400          H  
ATOM   8156  HA  GLN A 516       7.445   2.434  41.569  1.00  3.520          H  
ATOM   8157 1HB  GLN A 516       5.401   2.316  42.933  1.00  4.870          H  
ATOM   8158 2HB  GLN A 516       5.795   3.853  43.679  1.00  4.870          H  
ATOM   8159 1HG  GLN A 516       4.081   4.175  42.045  1.00  4.870          H  
ATOM   8160 2HG  GLN A 516       5.568   5.000  41.537  1.00  4.870          H  
ATOM   8161 1HE2 GLN A 516       4.565   3.916  38.395  1.00  4.870          H  
ATOM   8162 2HE2 GLN A 516       4.528   5.203  39.576  1.00  4.870          H  
ATOM   8163  N   SER A 517       8.452   5.143  43.198  1.00  3.030          N  
ATOM   8164  CA  SER A 517       9.169   6.399  42.990  1.00  3.130          C  
ATOM   8165  C   SER A 517      10.542   6.177  42.337  1.00  3.090          C  
ATOM   8166  O   SER A 517      10.920   6.873  41.392  1.00  3.190          O  
ATOM   8167  CB  SER A 517       9.346   7.127  44.294  1.00  4.340          C  
ATOM   8168  OG  SER A 517      10.000   8.338  44.088  1.00  4.340          O  
ATOM   8169  H   SER A 517       8.191   4.885  44.156  1.00  3.640          H  
ATOM   8170  HA  SER A 517       8.568   7.023  42.330  1.00  3.760          H  
ATOM   8171 1HB  SER A 517       8.374   7.302  44.758  1.00  5.210          H  
ATOM   8172 2HB  SER A 517       9.929   6.505  44.975  1.00  5.210          H  
ATOM   8173  HG  SER A 517      10.118   8.709  44.960  1.00  5.210          H  
ATOM   8174  N   ARG A 518      11.297   5.184  42.817  1.00  2.980          N  
ATOM   8175  CA  ARG A 518      12.627   4.890  42.283  1.00  2.960          C  
ATOM   8176  C   ARG A 518      12.557   4.587  40.798  1.00  2.980          C  
ATOM   8177  O   ARG A 518      13.345   5.119  40.005  1.00  3.060          O  
ATOM   8178  CB  ARG A 518      13.230   3.686  42.997  1.00  4.150          C  
ATOM   8179  CG  ARG A 518      13.688   3.927  44.419  1.00  4.150          C  
ATOM   8180  CD  ARG A 518      14.164   2.689  45.071  1.00  4.150          C  
ATOM   8181  NE  ARG A 518      14.507   2.889  46.496  1.00  4.150          N  
ATOM   8182  CZ  ARG A 518      15.701   3.293  46.994  1.00  4.150          C  
ATOM   8183  NH1 ARG A 518      16.716   3.552  46.212  1.00  4.150          N  
ATOM   8184  NH2 ARG A 518      15.850   3.412  48.299  1.00  4.150          N  
ATOM   8185  H   ARG A 518      10.936   4.637  43.596  1.00  3.580          H  
ATOM   8186  HA  ARG A 518      13.263   5.750  42.432  1.00  3.550          H  
ATOM   8187 1HB  ARG A 518      12.488   2.887  43.032  1.00  4.980          H  
ATOM   8188 2HB  ARG A 518      14.079   3.316  42.431  1.00  4.980          H  
ATOM   8189 1HG  ARG A 518      14.516   4.581  44.369  1.00  4.980          H  
ATOM   8190 2HG  ARG A 518      12.894   4.374  45.013  1.00  4.980          H  
ATOM   8191 1HD  ARG A 518      13.366   1.946  45.025  1.00  4.980          H  
ATOM   8192 2HD  ARG A 518      15.036   2.306  44.551  1.00  4.980          H  
ATOM   8193  HE  ARG A 518      13.773   2.659  47.186  1.00  4.980          H  
ATOM   8194 1HH1 ARG A 518      16.634   3.456  45.222  1.00  4.980          H  
ATOM   8195 2HH1 ARG A 518      17.618   3.818  46.632  1.00  4.980          H  
ATOM   8196 1HH2 ARG A 518      15.073   3.205  48.919  1.00  4.980          H  
ATOM   8197 2HH2 ARG A 518      16.744   3.704  48.680  1.00  4.980          H  
ATOM   8198  N   GLY A 519      11.530   3.820  40.423  1.00  2.950          N  
ATOM   8199  CA  GLY A 519      11.257   3.393  39.061  1.00  2.990          C  
ATOM   8200  C   GLY A 519      10.922   4.534  38.107  1.00  3.150          C  
ATOM   8201  O   GLY A 519      10.846   4.330  36.899  1.00  3.180          O  
ATOM   8202  H   GLY A 519      10.939   3.423  41.162  1.00  3.540          H  
ATOM   8203 1HA  GLY A 519      12.120   2.848  38.681  1.00  3.590          H  
ATOM   8204 2HA  GLY A 519      10.426   2.690  39.081  1.00  3.590          H  
ATOM   8205  N   ARG A 520      10.688   5.746  38.619  1.00  3.300          N  
ATOM   8206  CA  ARG A 520      10.392   6.863  37.738  1.00  3.470          C  
ATOM   8207  C   ARG A 520      11.603   7.144  36.853  1.00  3.450          C  
ATOM   8208  O   ARG A 520      11.469   7.469  35.669  1.00  3.570          O  
ATOM   8209  CB  ARG A 520      10.076   8.106  38.552  1.00  4.790          C  
ATOM   8210  CG  ARG A 520       8.843   8.011  39.454  1.00  4.790          C  
ATOM   8211  CD  ARG A 520       7.580   8.308  38.794  1.00  4.790          C  
ATOM   8212  NE  ARG A 520       7.118   7.214  37.980  1.00  4.790          N  
ATOM   8213  CZ  ARG A 520       6.076   7.281  37.146  1.00  4.790          C  
ATOM   8214  NH1 ARG A 520       5.357   8.385  37.076  1.00  4.790          N  
ATOM   8215  NH2 ARG A 520       5.775   6.230  36.395  1.00  4.790          N  
ATOM   8216  H   ARG A 520      10.754   5.912  39.629  1.00  3.960          H  
ATOM   8217  HA  ARG A 520       9.555   6.600  37.099  1.00  4.160          H  
ATOM   8218 1HB  ARG A 520      10.917   8.345  39.181  1.00  5.750          H  
ATOM   8219 2HB  ARG A 520       9.922   8.931  37.875  1.00  5.750          H  
ATOM   8220 1HG  ARG A 520       8.765   6.992  39.823  1.00  5.750          H  
ATOM   8221 2HG  ARG A 520       8.965   8.683  40.299  1.00  5.750          H  
ATOM   8222 1HD  ARG A 520       6.847   8.483  39.550  1.00  5.750          H  
ATOM   8223 2HD  ARG A 520       7.687   9.193  38.170  1.00  5.750          H  
ATOM   8224  HE  ARG A 520       7.631   6.339  38.027  1.00  5.750          H  
ATOM   8225 1HH1 ARG A 520       5.564   9.179  37.708  1.00  5.750          H  
ATOM   8226 2HH1 ARG A 520       4.575   8.447  36.434  1.00  5.750          H  
ATOM   8227 1HH2 ARG A 520       6.335   5.391  36.462  1.00  5.750          H  
ATOM   8228 2HH2 ARG A 520       4.988   6.269  35.762  1.00  5.750          H  
ATOM   8229  N   ALA A 521      12.809   6.997  37.414  1.00  3.320          N  
ATOM   8230  CA  ALA A 521      14.032   7.295  36.688  1.00  3.310          C  
ATOM   8231  C   ALA A 521      14.428   6.086  35.849  1.00  3.320          C  
ATOM   8232  O   ALA A 521      15.321   5.309  36.204  1.00  3.320          O  
ATOM   8233  CB  ALA A 521      15.132   7.708  37.642  1.00  4.640          C  
ATOM   8234  H   ALA A 521      12.898   6.644  38.372  1.00  3.980          H  
ATOM   8235  HA  ALA A 521      13.837   8.120  36.016  1.00  3.970          H  
ATOM   8236 1HB  ALA A 521      16.028   7.939  37.074  1.00  5.570          H  
ATOM   8237 2HB  ALA A 521      14.829   8.570  38.185  1.00  5.570          H  
ATOM   8238 3HB  ALA A 521      15.326   6.901  38.340  1.00  5.570          H  
ATOM   8239  N   ARG A 522      13.715   5.919  34.742  1.00  3.440          N  
ATOM   8240  CA  ARG A 522      13.834   4.759  33.858  1.00  3.560          C  
ATOM   8241  C   ARG A 522      14.990   4.784  32.849  1.00  3.720          C  
ATOM   8242  O   ARG A 522      15.252   3.773  32.193  1.00  4.020          O  
ATOM   8243  CB  ARG A 522      12.544   4.611  33.087  1.00  4.940          C  
ATOM   8244  CG  ARG A 522      11.360   4.249  33.947  1.00  4.940          C  
ATOM   8245  CD  ARG A 522      10.126   4.042  33.182  1.00  4.940          C  
ATOM   8246  NE  ARG A 522       9.606   5.309  32.642  1.00  4.940          N  
ATOM   8247  CZ  ARG A 522       9.681   5.720  31.354  1.00  4.940          C  
ATOM   8248  NH1 ARG A 522      10.251   4.978  30.430  1.00  4.940          N  
ATOM   8249  NH2 ARG A 522       9.197   6.887  31.001  1.00  4.940          N  
ATOM   8250  H   ARG A 522      12.989   6.626  34.582  1.00  4.130          H  
ATOM   8251  HA  ARG A 522      13.959   3.881  34.493  1.00  4.270          H  
ATOM   8252 1HB  ARG A 522      12.328   5.550  32.587  1.00  5.920          H  
ATOM   8253 2HB  ARG A 522      12.655   3.841  32.325  1.00  5.920          H  
ATOM   8254 1HG  ARG A 522      11.580   3.346  34.522  1.00  5.920          H  
ATOM   8255 2HG  ARG A 522      11.177   5.072  34.623  1.00  5.920          H  
ATOM   8256 1HD  ARG A 522      10.282   3.333  32.374  1.00  5.920          H  
ATOM   8257 2HD  ARG A 522       9.381   3.644  33.865  1.00  5.920          H  
ATOM   8258  HE  ARG A 522       9.163   5.946  33.293  1.00  5.920          H  
ATOM   8259 1HH1 ARG A 522      10.623   4.072  30.656  1.00  5.920          H  
ATOM   8260 2HH1 ARG A 522      10.292   5.311  29.478  1.00  5.920          H  
ATOM   8261 1HH2 ARG A 522       8.732   7.535  31.657  1.00  5.920          H  
ATOM   8262 2HH2 ARG A 522       9.309   7.203  30.039  1.00  5.920          H  
ATOM   8263  N   LYS A 523      15.666   5.916  32.697  1.00  3.860          N  
ATOM   8264  CA  LYS A 523      16.753   6.006  31.718  1.00  3.740          C  
ATOM   8265  C   LYS A 523      18.146   5.712  32.284  1.00  3.990          C  
ATOM   8266  O   LYS A 523      18.357   5.804  33.493  1.00  4.560          O  
ATOM   8267  CB  LYS A 523      16.759   7.382  31.067  1.00  5.280          C  
ATOM   8268  CG  LYS A 523      15.547   7.765  30.284  1.00  5.280          C  
ATOM   8269  CD  LYS A 523      15.317   6.860  29.047  1.00  5.280          C  
ATOM   8270  CE  LYS A 523      14.167   7.383  28.166  1.00  5.280          C  
ATOM   8271  NZ  LYS A 523      13.912   6.493  26.978  1.00  5.280          N  
ATOM   8272  H   LYS A 523      15.403   6.737  33.257  1.00  4.630          H  
ATOM   8273  HA  LYS A 523      16.532   5.276  30.957  1.00  4.490          H  
ATOM   8274 1HB  LYS A 523      16.781   8.102  31.876  1.00  6.340          H  
ATOM   8275 2HB  LYS A 523      17.643   7.551  30.472  1.00  6.340          H  
ATOM   8276 1HG  LYS A 523      14.667   7.775  30.929  1.00  6.340          H  
ATOM   8277 2HG  LYS A 523      15.750   8.757  29.934  1.00  6.340          H  
ATOM   8278 1HD  LYS A 523      16.232   6.810  28.454  1.00  6.340          H  
ATOM   8279 2HD  LYS A 523      15.053   5.856  29.368  1.00  6.340          H  
ATOM   8280 1HE  LYS A 523      13.257   7.446  28.766  1.00  6.340          H  
ATOM   8281 2HE  LYS A 523      14.420   8.382  27.806  1.00  6.340          H  
ATOM   8282 1HZ  LYS A 523      13.152   6.879  26.433  1.00  6.340          H  
ATOM   8283 2HZ  LYS A 523      14.743   6.440  26.404  1.00  6.340          H  
ATOM   8284 3HZ  LYS A 523      13.663   5.568  27.294  1.00  6.340          H  
ATOM   8285  N   PRO A 524      19.129   5.349  31.439  1.00  3.860          N  
ATOM   8286  CA  PRO A 524      20.512   5.173  31.815  1.00  3.700          C  
ATOM   8287  C   PRO A 524      20.998   6.401  32.554  1.00  3.480          C  
ATOM   8288  O   PRO A 524      20.613   7.533  32.238  1.00  3.590          O  
ATOM   8289  CB  PRO A 524      21.212   4.975  30.470  1.00  5.550          C  
ATOM   8290  CG  PRO A 524      20.151   4.363  29.582  1.00  5.550          C  
ATOM   8291  CD  PRO A 524      18.858   5.029  30.001  1.00  5.550          C  
ATOM   8292  HA  PRO A 524      20.597   4.271  32.446  1.00  4.440          H  
ATOM   8293 1HB  PRO A 524      21.569   5.949  30.094  1.00  6.660          H  
ATOM   8294 2HB  PRO A 524      22.097   4.337  30.592  1.00  6.660          H  
ATOM   8295 1HG  PRO A 524      20.400   4.536  28.522  1.00  6.660          H  
ATOM   8296 2HG  PRO A 524      20.129   3.269  29.723  1.00  6.660          H  
ATOM   8297 1HD  PRO A 524      18.689   5.921  29.396  1.00  6.660          H  
ATOM   8298 2HD  PRO A 524      18.060   4.281  29.889  1.00  6.660          H  
ATOM   8299  N   GLY A 525      21.796   6.167  33.581  1.00  3.530          N  
ATOM   8300  CA  GLY A 525      22.305   7.244  34.412  1.00  3.620          C  
ATOM   8301  C   GLY A 525      21.365   7.506  35.586  1.00  3.540          C  
ATOM   8302  O   GLY A 525      21.656   8.344  36.441  1.00  3.720          O  
ATOM   8303  H   GLY A 525      22.082   5.219  33.781  1.00  4.240          H  
ATOM   8304 1HA  GLY A 525      23.295   6.982  34.788  1.00  4.340          H  
ATOM   8305 2HA  GLY A 525      22.412   8.150  33.817  1.00  4.340          H  
ATOM   8306  N   SER A 526      20.267   6.745  35.657  1.00  3.400          N  
ATOM   8307  CA  SER A 526      19.282   6.913  36.708  1.00  3.430          C  
ATOM   8308  C   SER A 526      19.842   6.989  38.118  1.00  3.280          C  
ATOM   8309  O   SER A 526      20.571   6.088  38.567  1.00  3.170          O  
ATOM   8310  CB  SER A 526      18.258   5.820  36.614  1.00  4.790          C  
ATOM   8311  OG  SER A 526      17.427   5.828  37.714  1.00  4.790          O  
ATOM   8312  H   SER A 526      20.033   6.107  34.897  1.00  4.080          H  
ATOM   8313  HA  SER A 526      18.772   7.821  36.490  1.00  4.120          H  
ATOM   8314 1HB  SER A 526      17.658   6.008  35.740  1.00  5.750          H  
ATOM   8315 2HB  SER A 526      18.712   4.861  36.492  1.00  5.750          H  
ATOM   8316  HG  SER A 526      16.582   5.427  37.399  1.00  5.750          H  
ATOM   8317  N   ASP A 527      19.443   8.077  38.815  1.00  3.370          N  
ATOM   8318  CA  ASP A 527      19.895   8.413  40.169  1.00  3.300          C  
ATOM   8319  C   ASP A 527      18.759   8.905  41.096  1.00  3.250          C  
ATOM   8320  O   ASP A 527      18.135   9.952  40.850  1.00  3.370          O  
ATOM   8321  CB  ASP A 527      21.032   9.452  40.093  1.00  4.650          C  
ATOM   8322  CG  ASP A 527      21.689   9.749  41.451  1.00  4.650          C  
ATOM   8323  OD1 ASP A 527      20.992   9.759  42.411  1.00  4.650          O  
ATOM   8324  OD2 ASP A 527      22.926   9.855  41.526  1.00  4.650          O  
ATOM   8325  H   ASP A 527      18.827   8.723  38.317  1.00  4.040          H  
ATOM   8326  HA  ASP A 527      20.307   7.518  40.599  1.00  3.960          H  
ATOM   8327 1HB  ASP A 527      21.790   9.106  39.386  1.00  5.580          H  
ATOM   8328 2HB  ASP A 527      20.636  10.381  39.704  1.00  5.580          H  
ATOM   8329  N   TYR A 528      18.453   8.085  42.110  1.00  3.160          N  
ATOM   8330  CA  TYR A 528      17.374   8.371  43.067  1.00  3.150          C  
ATOM   8331  C   TYR A 528      17.888   9.083  44.331  1.00  3.210          C  
ATOM   8332  O   TYR A 528      18.617   8.494  45.140  1.00  3.180          O  
ATOM   8333  CB  TYR A 528      16.673   7.076  43.425  1.00  4.410          C  
ATOM   8334  CG  TYR A 528      15.502   7.234  44.292  1.00  4.410          C  
ATOM   8335  CD1 TYR A 528      14.381   7.828  43.792  1.00  4.410          C  
ATOM   8336  CD2 TYR A 528      15.518   6.752  45.562  1.00  4.410          C  
ATOM   8337  CE1 TYR A 528      13.273   7.955  44.555  1.00  4.410          C  
ATOM   8338  CE2 TYR A 528      14.391   6.855  46.333  1.00  4.410          C  
ATOM   8339  CZ  TYR A 528      13.275   7.460  45.836  1.00  4.410          C  
ATOM   8340  OH  TYR A 528      12.155   7.559  46.597  1.00  4.410          O  
ATOM   8341  H   TYR A 528      19.042   7.250  42.206  1.00  3.790          H  
ATOM   8342  HA  TYR A 528      16.661   9.041  42.590  1.00  3.780          H  
ATOM   8343 1HB  TYR A 528      16.350   6.577  42.510  1.00  5.300          H  
ATOM   8344 2HB  TYR A 528      17.380   6.419  43.928  1.00  5.300          H  
ATOM   8345  HD1 TYR A 528      14.371   8.190  42.779  1.00  5.300          H  
ATOM   8346  HD2 TYR A 528      16.411   6.271  45.953  1.00  5.300          H  
ATOM   8347  HE1 TYR A 528      12.395   8.426  44.144  1.00  5.300          H  
ATOM   8348  HE2 TYR A 528      14.387   6.452  47.341  1.00  5.300          H  
ATOM   8349  HH  TYR A 528      12.296   7.090  47.420  1.00  5.300          H  
ATOM   8350  N   ILE A 529      17.463  10.329  44.517  1.00  3.400          N  
ATOM   8351  CA  ILE A 529      17.948  11.192  45.585  1.00  3.500          C  
ATOM   8352  C   ILE A 529      16.896  11.452  46.650  1.00  3.620          C  
ATOM   8353  O   ILE A 529      15.794  11.942  46.361  1.00  3.820          O  
ATOM   8354  CB  ILE A 529      18.325  12.567  45.002  1.00  4.860          C  
ATOM   8355  CG1 ILE A 529      19.375  12.408  43.905  1.00  4.860          C  
ATOM   8356  CG2 ILE A 529      18.809  13.488  46.123  1.00  4.860          C  
ATOM   8357  CD1 ILE A 529      19.558  13.611  43.091  1.00  4.860          C  
ATOM   8358  H   ILE A 529      16.813  10.744  43.849  1.00  4.080          H  
ATOM   8359  HA  ILE A 529      18.813  10.726  46.051  1.00  4.200          H  
ATOM   8360  HB  ILE A 529      17.473  13.013  44.554  1.00  5.830          H  
ATOM   8361 1HG1 ILE A 529      20.323  12.134  44.328  1.00  5.830          H  
ATOM   8362 2HG1 ILE A 529      19.060  11.610  43.227  1.00  5.830          H  
ATOM   8363 1HG2 ILE A 529      19.039  14.438  45.715  1.00  5.830          H  
ATOM   8364 2HG2 ILE A 529      18.037  13.617  46.867  1.00  5.830          H  
ATOM   8365 3HG2 ILE A 529      19.689  13.074  46.598  1.00  5.830          H  
ATOM   8366 1HD1 ILE A 529      20.266  13.373  42.340  1.00  5.830          H  
ATOM   8367 2HD1 ILE A 529      18.612  13.870  42.630  1.00  5.830          H  
ATOM   8368 3HD1 ILE A 529      19.911  14.439  43.677  1.00  5.830          H  
ATOM   8369  N   LEU A 530      17.258  11.191  47.891  1.00  3.570          N  
ATOM   8370  CA  LEU A 530      16.350  11.451  48.974  1.00  3.750          C  
ATOM   8371  C   LEU A 530      16.747  12.785  49.593  1.00  3.790          C  
ATOM   8372  O   LEU A 530      17.777  12.925  50.275  1.00  3.730          O  
ATOM   8373  CB  LEU A 530      16.403  10.315  49.985  1.00  5.180          C  
ATOM   8374  CG  LEU A 530      15.823   8.891  49.557  1.00  5.180          C  
ATOM   8375  CD1 LEU A 530      14.371   9.043  49.076  1.00  5.180          C  
ATOM   8376  CD2 LEU A 530      16.732   8.184  48.514  1.00  5.180          C  
ATOM   8377  H   LEU A 530      18.172  10.768  48.074  1.00  4.280          H  
ATOM   8378  HA  LEU A 530      15.341  11.565  48.590  1.00  4.500          H  
ATOM   8379 1HB  LEU A 530      17.413  10.169  50.266  1.00  6.210          H  
ATOM   8380 2HB  LEU A 530      15.856  10.637  50.866  1.00  6.210          H  
ATOM   8381  HG  LEU A 530      15.820   8.277  50.401  1.00  6.210          H  
ATOM   8382 1HD1 LEU A 530      13.962   8.074  48.857  1.00  6.210          H  
ATOM   8383 2HD1 LEU A 530      13.779   9.507  49.864  1.00  6.210          H  
ATOM   8384 3HD1 LEU A 530      14.330   9.656  48.179  1.00  6.210          H  
ATOM   8385 1HD2 LEU A 530      16.338   7.204  48.316  1.00  6.210          H  
ATOM   8386 2HD2 LEU A 530      16.783   8.724  47.587  1.00  6.210          H  
ATOM   8387 3HD2 LEU A 530      17.737   8.078  48.913  1.00  6.210          H  
ATOM   8388  N   MET A 531      15.937  13.802  49.311  1.00  3.980          N  
ATOM   8389  CA  MET A 531      16.221  15.171  49.713  1.00  4.080          C  
ATOM   8390  C   MET A 531      15.775  15.421  51.124  1.00  4.110          C  
ATOM   8391  O   MET A 531      14.719  16.002  51.387  1.00  4.180          O  
ATOM   8392  CB  MET A 531      15.586  16.183  48.770  1.00  5.670          C  
ATOM   8393  CG  MET A 531      16.075  16.143  47.372  1.00  5.670          C  
ATOM   8394  SD  MET A 531      17.793  16.556  47.228  1.00  5.670          S  
ATOM   8395  CE  MET A 531      17.831  18.278  47.569  1.00  5.670          C  
ATOM   8396  H   MET A 531      15.061  13.617  48.821  1.00  4.780          H  
ATOM   8397  HA  MET A 531      17.299  15.317  49.694  1.00  4.900          H  
ATOM   8398 1HB  MET A 531      14.537  16.029  48.721  1.00  6.810          H  
ATOM   8399 2HB  MET A 531      15.730  17.173  49.166  1.00  6.810          H  
ATOM   8400 1HG  MET A 531      15.921  15.145  46.970  1.00  6.810          H  
ATOM   8401 2HG  MET A 531      15.505  16.837  46.789  1.00  6.810          H  
ATOM   8402 1HE  MET A 531      18.851  18.618  47.497  1.00  6.810          H  
ATOM   8403 2HE  MET A 531      17.222  18.792  46.845  1.00  6.810          H  
ATOM   8404 3HE  MET A 531      17.463  18.482  48.567  1.00  6.810          H  
ATOM   8405  N   VAL A 532      16.598  14.957  52.029  1.00  4.150          N  
ATOM   8406  CA  VAL A 532      16.328  15.048  53.446  1.00  4.250          C  
ATOM   8407  C   VAL A 532      17.509  15.693  54.135  1.00  4.380          C  
ATOM   8408  O   VAL A 532      18.596  15.733  53.583  1.00  4.440          O  
ATOM   8409  CB  VAL A 532      16.100  13.629  54.031  1.00  5.910          C  
ATOM   8410  CG1 VAL A 532      14.910  12.971  53.322  1.00  5.910          C  
ATOM   8411  CG2 VAL A 532      17.388  12.754  53.882  1.00  5.910          C  
ATOM   8412  H   VAL A 532      17.410  14.457  51.663  1.00  4.980          H  
ATOM   8413  HA  VAL A 532      15.435  15.659  53.612  1.00  5.100          H  
ATOM   8414  HB  VAL A 532      15.846  13.724  55.089  1.00  7.090          H  
ATOM   8415 1HG1 VAL A 532      14.728  12.001  53.742  1.00  7.090          H  
ATOM   8416 2HG1 VAL A 532      14.033  13.600  53.458  1.00  7.090          H  
ATOM   8417 3HG1 VAL A 532      15.120  12.865  52.262  1.00  7.090          H  
ATOM   8418 1HG2 VAL A 532      17.202  11.769  54.310  1.00  7.090          H  
ATOM   8419 2HG2 VAL A 532      17.646  12.647  52.834  1.00  7.090          H  
ATOM   8420 3HG2 VAL A 532      18.230  13.219  54.413  1.00  7.090          H  
ATOM   8421  N   GLU A 533      17.293  16.177  55.333  1.00  4.550          N  
ATOM   8422  CA  GLU A 533      18.357  16.702  56.177  1.00  4.750          C  
ATOM   8423  C   GLU A 533      18.458  15.683  57.297  1.00  4.750          C  
ATOM   8424  O   GLU A 533      17.724  14.692  57.234  1.00  4.880          O  
ATOM   8425  CB  GLU A 533      18.039  18.126  56.636  1.00  6.570          C  
ATOM   8426  CG  GLU A 533      17.943  19.138  55.469  1.00  6.570          C  
ATOM   8427  CD  GLU A 533      19.270  19.431  54.762  1.00  6.570          C  
ATOM   8428  OE1 GLU A 533      20.296  19.324  55.371  1.00  6.570          O  
ATOM   8429  OE2 GLU A 533      19.243  19.735  53.597  1.00  6.570          O  
ATOM   8430  H   GLU A 533      16.349  16.146  55.683  1.00  5.460          H  
ATOM   8431  HA  GLU A 533      19.304  16.713  55.631  1.00  5.700          H  
ATOM   8432 1HB  GLU A 533      17.094  18.134  57.178  1.00  7.880          H  
ATOM   8433 2HB  GLU A 533      18.809  18.473  57.317  1.00  7.880          H  
ATOM   8434 1HG  GLU A 533      17.263  18.736  54.731  1.00  7.880          H  
ATOM   8435 2HG  GLU A 533      17.525  20.072  55.842  1.00  7.880          H  
ATOM   8436  N   ARG A 534      19.372  15.842  58.264  1.00  4.930          N  
ATOM   8437  CA  ARG A 534      19.439  14.803  59.292  1.00  5.130          C  
ATOM   8438  C   ARG A 534      19.274  15.299  60.735  1.00  4.910          C  
ATOM   8439  O   ARG A 534      19.237  14.491  61.661  1.00  4.540          O  
ATOM   8440  CB  ARG A 534      20.724  14.007  59.140  1.00  7.100          C  
ATOM   8441  CG  ARG A 534      20.856  13.315  57.753  1.00  7.100          C  
ATOM   8442  CD  ARG A 534      21.978  12.359  57.681  1.00  7.100          C  
ATOM   8443  NE  ARG A 534      22.162  11.830  56.315  1.00  7.100          N  
ATOM   8444  CZ  ARG A 534      22.903  10.744  55.986  1.00  7.100          C  
ATOM   8445  NH1 ARG A 534      23.492  10.037  56.934  1.00  7.100          N  
ATOM   8446  NH2 ARG A 534      23.058  10.377  54.711  1.00  7.100          N  
ATOM   8447  H   ARG A 534      19.964  16.682  58.306  1.00  5.920          H  
ATOM   8448  HA  ARG A 534      18.620  14.108  59.116  1.00  6.160          H  
ATOM   8449 1HB  ARG A 534      21.572  14.661  59.284  1.00  8.520          H  
ATOM   8450 2HB  ARG A 534      20.768  13.235  59.905  1.00  8.520          H  
ATOM   8451 1HG  ARG A 534      19.936  12.775  57.526  1.00  8.520          H  
ATOM   8452 2HG  ARG A 534      21.022  14.074  56.981  1.00  8.520          H  
ATOM   8453 1HD  ARG A 534      22.898  12.859  57.981  1.00  8.520          H  
ATOM   8454 2HD  ARG A 534      21.772  11.530  58.351  1.00  8.520          H  
ATOM   8455  HE  ARG A 534      21.731  12.360  55.538  1.00  8.520          H  
ATOM   8456 1HH1 ARG A 534      23.390  10.299  57.902  1.00  8.520          H  
ATOM   8457 2HH1 ARG A 534      24.049   9.228  56.692  1.00  8.520          H  
ATOM   8458 1HH2 ARG A 534      22.647  10.914  53.921  1.00  8.520          H  
ATOM   8459 2HH2 ARG A 534      23.616   9.573  54.485  1.00  8.520          H  
ATOM   8460  N   GLY A 535      19.127  16.612  60.939  1.00  5.400          N  
ATOM   8461  CA  GLY A 535      18.940  17.170  62.291  1.00  5.510          C  
ATOM   8462  C   GLY A 535      17.469  17.114  62.746  1.00  5.530          C  
ATOM   8463  O   GLY A 535      17.119  17.502  63.864  1.00  5.800          O  
ATOM   8464  H   GLY A 535      19.231  17.262  60.150  1.00  6.480          H  
ATOM   8465 1HA  GLY A 535      19.564  16.625  62.998  1.00  6.610          H  
ATOM   8466 2HA  GLY A 535      19.283  18.205  62.293  1.00  6.610          H  
ATOM   8467  N   ASN A 536      16.629  16.669  61.830  1.00  5.550          N  
ATOM   8468  CA  ASN A 536      15.191  16.499  61.928  1.00  5.870          C  
ATOM   8469  C   ASN A 536      14.842  15.043  62.242  1.00  5.540          C  
ATOM   8470  O   ASN A 536      15.666  14.289  62.759  1.00  5.360          O  
ATOM   8471  CB  ASN A 536      14.527  17.027  60.669  1.00  8.090          C  
ATOM   8472  CG  ASN A 536      14.982  16.322  59.446  1.00  8.090          C  
ATOM   8473  OD1 ASN A 536      15.800  15.410  59.518  1.00  8.090          O  
ATOM   8474  ND2 ASN A 536      14.465  16.717  58.316  1.00  8.090          N  
ATOM   8475  H   ASN A 536      17.060  16.383  60.960  1.00  6.660          H  
ATOM   8476  HA  ASN A 536      14.831  17.097  62.767  1.00  7.040          H  
ATOM   8477 1HB  ASN A 536      13.448  16.945  60.745  1.00  9.710          H  
ATOM   8478 2HB  ASN A 536      14.761  18.086  60.561  1.00  9.710          H  
ATOM   8479 1HD2 ASN A 536      14.738  16.277  57.463  1.00  9.710          H  
ATOM   8480 2HD2 ASN A 536      13.797  17.452  58.291  1.00  9.710          H  
ATOM   8481  N   VAL A 537      13.586  14.661  62.022  1.00  5.700          N  
ATOM   8482  CA  VAL A 537      13.184  13.281  62.271  1.00  5.600          C  
ATOM   8483  C   VAL A 537      14.111  12.414  61.424  1.00  5.190          C  
ATOM   8484  O   VAL A 537      14.470  12.806  60.313  1.00  5.030          O  
ATOM   8485  CB  VAL A 537      11.710  13.043  61.880  1.00  7.880          C  
ATOM   8486  CG1 VAL A 537      11.536  13.127  60.369  1.00  7.880          C  
ATOM   8487  CG2 VAL A 537      11.249  11.694  62.390  1.00  7.880          C  
ATOM   8488  H   VAL A 537      12.920  15.320  61.653  1.00  6.840          H  
ATOM   8489  HA  VAL A 537      13.329  13.044  63.327  1.00  6.720          H  
ATOM   8490  HB  VAL A 537      11.103  13.829  62.325  1.00  9.460          H  
ATOM   8491 1HG1 VAL A 537      10.487  12.986  60.118  1.00  9.460          H  
ATOM   8492 2HG1 VAL A 537      11.864  14.101  60.017  1.00  9.460          H  
ATOM   8493 3HG1 VAL A 537      12.115  12.351  59.870  1.00  9.460          H  
ATOM   8494 1HG2 VAL A 537      10.205  11.547  62.125  1.00  9.460          H  
ATOM   8495 2HG2 VAL A 537      11.843  10.914  61.941  1.00  9.460          H  
ATOM   8496 3HG2 VAL A 537      11.356  11.656  63.473  1.00  9.460          H  
ATOM   8497  N   SER A 538      14.481  11.234  61.916  1.00  5.150          N  
ATOM   8498  CA  SER A 538      15.434  10.373  61.225  1.00  4.910          C  
ATOM   8499  C   SER A 538      14.946   9.735  59.927  1.00  4.550          C  
ATOM   8500  O   SER A 538      14.867   8.509  59.808  1.00  4.310          O  
ATOM   8501  CB  SER A 538      15.861   9.250  62.159  1.00  6.970          C  
ATOM   8502  OG  SER A 538      16.538   9.746  63.281  1.00  6.970          O  
ATOM   8503  H   SER A 538      14.150  10.949  62.825  1.00  6.180          H  
ATOM   8504  HA  SER A 538      16.308  10.984  60.991  1.00  5.890          H  
ATOM   8505 1HB  SER A 538      14.980   8.690  62.476  1.00  8.360          H  
ATOM   8506 2HB  SER A 538      16.508   8.563  61.624  1.00  8.360          H  
ATOM   8507  HG  SER A 538      16.693   8.988  63.856  1.00  8.360          H  
ATOM   8508  N   HIS A 539      14.767  10.563  58.899  1.00  4.550          N  
ATOM   8509  CA  HIS A 539      14.316  10.089  57.600  1.00  4.300          C  
ATOM   8510  C   HIS A 539      15.314   9.105  57.056  1.00  3.940          C  
ATOM   8511  O   HIS A 539      14.949   8.098  56.462  1.00  3.740          O  
ATOM   8512  CB  HIS A 539      14.160  11.215  56.585  1.00  6.120          C  
ATOM   8513  CG  HIS A 539      12.982  12.079  56.783  1.00  6.120          C  
ATOM   8514  ND1 HIS A 539      11.692  11.609  56.663  1.00  6.120          N  
ATOM   8515  CD2 HIS A 539      12.879  13.390  57.065  1.00  6.120          C  
ATOM   8516  CE1 HIS A 539      10.850  12.600  56.866  1.00  6.120          C  
ATOM   8517  NE2 HIS A 539      11.544  13.689  57.112  1.00  6.120          N  
ATOM   8518  H   HIS A 539      14.865  11.560  59.092  1.00  5.460          H  
ATOM   8519  HA  HIS A 539      13.364   9.589  57.698  1.00  5.160          H  
ATOM   8520 1HB  HIS A 539      15.049  11.845  56.600  1.00  7.340          H  
ATOM   8521 2HB  HIS A 539      14.085  10.777  55.595  1.00  7.340          H  
ATOM   8522  HD2 HIS A 539      13.704  14.086  57.220  1.00  7.340          H  
ATOM   8523  HE1 HIS A 539       9.762  12.533  56.833  1.00  7.340          H  
ATOM   8524  HE2 HIS A 539      11.165  14.607  57.303  1.00  7.340          H  
ATOM   8525  N   ALA A 540      16.597   9.353  57.294  1.00  3.930          N  
ATOM   8526  CA  ALA A 540      17.603   8.439  56.793  1.00  3.690          C  
ATOM   8527  C   ALA A 540      17.369   7.027  57.338  1.00  3.590          C  
ATOM   8528  O   ALA A 540      17.640   6.051  56.637  1.00  3.380          O  
ATOM   8529  CB  ALA A 540      18.989   8.930  57.156  1.00  5.260          C  
ATOM   8530  H   ALA A 540      16.851  10.191  57.798  1.00  4.720          H  
ATOM   8531  HA  ALA A 540      17.520   8.398  55.711  1.00  4.430          H  
ATOM   8532 1HB  ALA A 540      19.732   8.246  56.750  1.00  6.310          H  
ATOM   8533 2HB  ALA A 540      19.145   9.926  56.735  1.00  6.310          H  
ATOM   8534 3HB  ALA A 540      19.087   8.971  58.239  1.00  6.310          H  
ATOM   8535  N   ALA A 541      16.912   6.892  58.597  1.00  3.800          N  
ATOM   8536  CA  ALA A 541      16.687   5.566  59.151  1.00  3.790          C  
ATOM   8537  C   ALA A 541      15.486   4.925  58.492  1.00  3.630          C  
ATOM   8538  O   ALA A 541      15.503   3.735  58.161  1.00  3.470          O  
ATOM   8539  CB  ALA A 541      16.476   5.637  60.647  1.00  5.310          C  
ATOM   8540  H   ALA A 541      16.644   7.697  59.158  1.00  4.560          H  
ATOM   8541  HA  ALA A 541      17.558   4.952  58.937  1.00  4.550          H  
ATOM   8542 1HB  ALA A 541      16.323   4.633  61.040  1.00  6.370          H  
ATOM   8543 2HB  ALA A 541      17.350   6.083  61.115  1.00  6.370          H  
ATOM   8544 3HB  ALA A 541      15.597   6.248  60.858  1.00  6.370          H  
ATOM   8545  N   PHE A 542      14.447   5.735  58.269  1.00  3.730          N  
ATOM   8546  CA  PHE A 542      13.212   5.249  57.674  1.00  3.660          C  
ATOM   8547  C   PHE A 542      13.504   4.723  56.281  1.00  3.400          C  
ATOM   8548  O   PHE A 542      12.971   3.687  55.868  1.00  3.310          O  
ATOM   8549  CB  PHE A 542      12.200   6.391  57.528  1.00  5.150          C  
ATOM   8550  CG  PHE A 542      11.752   7.059  58.813  1.00  5.150          C  
ATOM   8551  CD1 PHE A 542      11.880   6.452  60.064  1.00  5.150          C  
ATOM   8552  CD2 PHE A 542      11.198   8.340  58.755  1.00  5.150          C  
ATOM   8553  CE1 PHE A 542      11.470   7.105  61.197  1.00  5.150          C  
ATOM   8554  CE2 PHE A 542      10.794   8.985  59.886  1.00  5.150          C  
ATOM   8555  CZ  PHE A 542      10.928   8.364  61.112  1.00  5.150          C  
ATOM   8556  H   PHE A 542      14.509   6.705  58.602  1.00  4.480          H  
ATOM   8557  HA  PHE A 542      12.809   4.435  58.273  1.00  4.390          H  
ATOM   8558 1HB  PHE A 542      12.619   7.158  56.881  1.00  6.180          H  
ATOM   8559 2HB  PHE A 542      11.314   6.011  57.027  1.00  6.180          H  
ATOM   8560  HD1 PHE A 542      12.309   5.459  60.154  1.00  6.180          H  
ATOM   8561  HD2 PHE A 542      11.088   8.837  57.786  1.00  6.180          H  
ATOM   8562  HE1 PHE A 542      11.575   6.621  62.167  1.00  6.180          H  
ATOM   8563  HE2 PHE A 542      10.365   9.986  59.818  1.00  6.180          H  
ATOM   8564  HZ  PHE A 542      10.602   8.867  62.018  1.00  6.180          H  
ATOM   8565  N   LEU A 543      14.331   5.473  55.558  1.00  3.330          N  
ATOM   8566  CA  LEU A 543      14.725   5.171  54.201  1.00  3.150          C  
ATOM   8567  C   LEU A 543      15.601   3.929  54.120  1.00  2.970          C  
ATOM   8568  O   LEU A 543      15.407   3.104  53.221  1.00  2.870          O  
ATOM   8569  CB  LEU A 543      15.444   6.403  53.659  1.00  4.480          C  
ATOM   8570  CG  LEU A 543      14.543   7.662  53.444  1.00  4.480          C  
ATOM   8571  CD1 LEU A 543      15.461   8.878  53.236  1.00  4.480          C  
ATOM   8572  CD2 LEU A 543      13.594   7.424  52.252  1.00  4.480          C  
ATOM   8573  H   LEU A 543      14.697   6.327  55.988  1.00  4.000          H  
ATOM   8574  HA  LEU A 543      13.828   4.975  53.626  1.00  3.780          H  
ATOM   8575 1HB  LEU A 543      16.229   6.672  54.360  1.00  5.380          H  
ATOM   8576 2HB  LEU A 543      15.906   6.150  52.707  1.00  5.380          H  
ATOM   8577  HG  LEU A 543      13.929   7.852  54.315  1.00  5.380          H  
ATOM   8578 1HD1 LEU A 543      14.854   9.759  53.083  1.00  5.380          H  
ATOM   8579 2HD1 LEU A 543      16.071   9.018  54.109  1.00  5.380          H  
ATOM   8580 3HD1 LEU A 543      16.097   8.733  52.416  1.00  5.380          H  
ATOM   8581 1HD2 LEU A 543      12.975   8.309  52.105  1.00  5.380          H  
ATOM   8582 2HD2 LEU A 543      14.151   7.222  51.362  1.00  5.380          H  
ATOM   8583 3HD2 LEU A 543      12.947   6.581  52.450  1.00  5.380          H  
ATOM   8584  N   ARG A 544      16.558   3.767  55.048  1.00  3.010          N  
ATOM   8585  CA  ARG A 544      17.382   2.565  55.037  1.00  2.950          C  
ATOM   8586  C   ARG A 544      16.537   1.332  55.309  1.00  2.910          C  
ATOM   8587  O   ARG A 544      16.690   0.302  54.640  1.00  2.810          O  
ATOM   8588  CB  ARG A 544      18.494   2.626  56.077  1.00  4.150          C  
ATOM   8589  CG  ARG A 544      19.656   3.570  55.771  1.00  4.150          C  
ATOM   8590  CD  ARG A 544      20.804   3.328  56.693  1.00  4.150          C  
ATOM   8591  NE  ARG A 544      20.457   3.588  58.108  1.00  4.150          N  
ATOM   8592  CZ  ARG A 544      20.548   4.780  58.756  1.00  4.150          C  
ATOM   8593  NH1 ARG A 544      20.972   5.861  58.141  1.00  4.150          N  
ATOM   8594  NH2 ARG A 544      20.213   4.850  60.036  1.00  4.150          N  
ATOM   8595  H   ARG A 544      16.743   4.503  55.738  1.00  3.610          H  
ATOM   8596  HA  ARG A 544      17.836   2.467  54.052  1.00  3.540          H  
ATOM   8597 1HB  ARG A 544      18.061   2.953  57.025  1.00  4.980          H  
ATOM   8598 2HB  ARG A 544      18.900   1.629  56.233  1.00  4.980          H  
ATOM   8599 1HG  ARG A 544      19.998   3.389  54.754  1.00  4.980          H  
ATOM   8600 2HG  ARG A 544      19.349   4.595  55.861  1.00  4.980          H  
ATOM   8601 1HD  ARG A 544      21.110   2.286  56.608  1.00  4.980          H  
ATOM   8602 2HD  ARG A 544      21.640   3.965  56.414  1.00  4.980          H  
ATOM   8603  HE  ARG A 544      20.127   2.797  58.648  1.00  4.980          H  
ATOM   8604 1HH1 ARG A 544      21.233   5.825  57.170  1.00  4.980          H  
ATOM   8605 2HH1 ARG A 544      21.051   6.726  58.657  1.00  4.980          H  
ATOM   8606 1HH2 ARG A 544      19.892   4.022  60.520  1.00  4.980          H  
ATOM   8607 2HH2 ARG A 544      20.284   5.727  60.531  1.00  4.980          H  
ATOM   8608  N   ASN A 545      15.615   1.442  56.267  1.00  3.040          N  
ATOM   8609  CA  ASN A 545      14.788   0.309  56.610  1.00  3.060          C  
ATOM   8610  C   ASN A 545      13.871  -0.039  55.453  1.00  2.930          C  
ATOM   8611  O   ASN A 545      13.709  -1.220  55.115  1.00  2.840          O  
ATOM   8612  CB  ASN A 545      13.989   0.623  57.854  1.00  4.280          C  
ATOM   8613  CG  ASN A 545      14.843   0.678  59.090  1.00  4.280          C  
ATOM   8614  OD1 ASN A 545      15.961   0.149  59.138  1.00  4.280          O  
ATOM   8615  ND2 ASN A 545      14.333   1.320  60.106  1.00  4.280          N  
ATOM   8616  H   ASN A 545      15.530   2.311  56.805  1.00  3.650          H  
ATOM   8617  HA  ASN A 545      15.430  -0.552  56.796  1.00  3.670          H  
ATOM   8618 1HB  ASN A 545      13.498   1.591  57.726  1.00  5.130          H  
ATOM   8619 2HB  ASN A 545      13.212  -0.126  57.987  1.00  5.130          H  
ATOM   8620 1HD2 ASN A 545      14.852   1.396  60.957  1.00  5.130          H  
ATOM   8621 2HD2 ASN A 545      13.430   1.738  60.034  1.00  5.130          H  
ATOM   8622  N   ALA A 546      13.283   0.983  54.813  1.00  2.950          N  
ATOM   8623  CA  ALA A 546      12.421   0.722  53.685  1.00  2.920          C  
ATOM   8624  C   ALA A 546      13.199   0.068  52.562  1.00  2.730          C  
ATOM   8625  O   ALA A 546      12.705  -0.883  51.966  1.00  2.690          O  
ATOM   8626  CB  ALA A 546      11.777   1.995  53.192  1.00  4.100          C  
ATOM   8627  H   ALA A 546      13.399   1.947  55.140  1.00  3.540          H  
ATOM   8628  HA  ALA A 546      11.645   0.033  54.011  1.00  3.500          H  
ATOM   8629 1HB  ALA A 546      11.124   1.758  52.364  1.00  4.920          H  
ATOM   8630 2HB  ALA A 546      11.203   2.448  53.999  1.00  4.920          H  
ATOM   8631 3HB  ALA A 546      12.552   2.690  52.863  1.00  4.920          H  
ATOM   8632  N   ARG A 547      14.437   0.525  52.308  1.00  2.660          N  
ATOM   8633  CA  ARG A 547      15.261  -0.044  51.250  1.00  2.550          C  
ATOM   8634  C   ARG A 547      15.464  -1.533  51.451  1.00  2.480          C  
ATOM   8635  O   ARG A 547      15.383  -2.303  50.487  1.00  2.450          O  
ATOM   8636  CB  ARG A 547      16.626   0.624  51.193  1.00  3.610          C  
ATOM   8637  CG  ARG A 547      17.552   0.116  50.082  1.00  3.610          C  
ATOM   8638  CD  ARG A 547      18.878   0.805  50.116  1.00  3.610          C  
ATOM   8639  NE  ARG A 547      19.786   0.320  49.071  1.00  3.610          N  
ATOM   8640  CZ  ARG A 547      20.561  -0.788  49.154  1.00  3.610          C  
ATOM   8641  NH1 ARG A 547      20.533  -1.554  50.231  1.00  3.610          N  
ATOM   8642  NH2 ARG A 547      21.351  -1.101  48.139  1.00  3.610          N  
ATOM   8643  H   ARG A 547      14.796   1.335  52.820  1.00  3.190          H  
ATOM   8644  HA  ARG A 547      14.753   0.118  50.299  1.00  3.060          H  
ATOM   8645 1HB  ARG A 547      16.500   1.697  51.068  1.00  4.340          H  
ATOM   8646 2HB  ARG A 547      17.144   0.469  52.137  1.00  4.340          H  
ATOM   8647 1HG  ARG A 547      17.718  -0.955  50.194  1.00  4.340          H  
ATOM   8648 2HG  ARG A 547      17.090   0.312  49.111  1.00  4.340          H  
ATOM   8649 1HD  ARG A 547      18.721   1.875  49.946  1.00  4.340          H  
ATOM   8650 2HD  ARG A 547      19.349   0.666  51.086  1.00  4.340          H  
ATOM   8651  HE  ARG A 547      19.868   0.889  48.206  1.00  4.340          H  
ATOM   8652 1HH1 ARG A 547      19.928  -1.322  51.005  1.00  4.340          H  
ATOM   8653 2HH1 ARG A 547      21.108  -2.386  50.282  1.00  4.340          H  
ATOM   8654 1HH2 ARG A 547      21.369  -0.506  47.311  1.00  4.340          H  
ATOM   8655 2HH2 ARG A 547      21.931  -1.924  48.182  1.00  4.340          H  
ATOM   8656  N   ASN A 548      15.760  -1.946  52.687  1.00  2.510          N  
ATOM   8657  CA  ASN A 548      15.961  -3.363  52.935  1.00  2.520          C  
ATOM   8658  C   ASN A 548      14.677  -4.146  52.677  1.00  2.500          C  
ATOM   8659  O   ASN A 548      14.716  -5.234  52.088  1.00  2.520          O  
ATOM   8660  CB  ASN A 548      16.460  -3.588  54.346  1.00  3.520          C  
ATOM   8661  CG  ASN A 548      17.895  -3.166  54.519  1.00  3.520          C  
ATOM   8662  OD1 ASN A 548      18.644  -3.027  53.544  1.00  3.520          O  
ATOM   8663  ND2 ASN A 548      18.298  -2.964  55.744  1.00  3.520          N  
ATOM   8664  H   ASN A 548      15.888  -1.251  53.435  1.00  3.010          H  
ATOM   8665  HA  ASN A 548      16.710  -3.734  52.235  1.00  3.020          H  
ATOM   8666 1HB  ASN A 548      15.839  -3.012  55.040  1.00  4.230          H  
ATOM   8667 2HB  ASN A 548      16.360  -4.639  54.607  1.00  4.230          H  
ATOM   8668 1HD2 ASN A 548      19.242  -2.686  55.918  1.00  4.230          H  
ATOM   8669 2HD2 ASN A 548      17.665  -3.086  56.508  1.00  4.230          H  
ATOM   8670  N   SER A 549      13.532  -3.570  53.062  1.00  2.570          N  
ATOM   8671  CA  SER A 549      12.246  -4.212  52.826  1.00  2.590          C  
ATOM   8672  C   SER A 549      11.972  -4.322  51.320  1.00  2.430          C  
ATOM   8673  O   SER A 549      11.486  -5.352  50.833  1.00  2.420          O  
ATOM   8674  CB  SER A 549      11.149  -3.412  53.488  1.00  3.620          C  
ATOM   8675  OG  SER A 549      11.283  -3.400  54.882  1.00  3.620          O  
ATOM   8676  H   SER A 549      13.562  -2.697  53.604  1.00  3.080          H  
ATOM   8677  HA  SER A 549      12.269  -5.216  53.256  1.00  3.110          H  
ATOM   8678 1HB  SER A 549      11.178  -2.407  53.119  1.00  4.340          H  
ATOM   8679 2HB  SER A 549      10.190  -3.840  53.215  1.00  4.340          H  
ATOM   8680  HG  SER A 549      10.578  -2.846  55.220  1.00  4.340          H  
ATOM   8681  N   GLU A 550      12.319  -3.271  50.558  1.00  2.410          N  
ATOM   8682  CA  GLU A 550      12.077  -3.293  49.124  1.00  2.360          C  
ATOM   8683  C   GLU A 550      12.857  -4.434  48.488  1.00  2.190          C  
ATOM   8684  O   GLU A 550      12.335  -5.178  47.646  1.00  2.140          O  
ATOM   8685  CB  GLU A 550      12.594  -2.027  48.429  1.00  3.320          C  
ATOM   8686  CG  GLU A 550      11.943  -0.693  48.717  1.00  3.320          C  
ATOM   8687  CD  GLU A 550      12.578   0.393  47.891  1.00  3.320          C  
ATOM   8688  OE1 GLU A 550      12.929   0.113  46.752  1.00  3.320          O  
ATOM   8689  OE2 GLU A 550      12.791   1.477  48.395  1.00  3.320          O  
ATOM   8690  H   GLU A 550      12.682  -2.431  51.011  1.00  2.890          H  
ATOM   8691  HA  GLU A 550      11.017  -3.437  48.939  1.00  2.830          H  
ATOM   8692 1HB  GLU A 550      13.653  -1.920  48.625  1.00  3.990          H  
ATOM   8693 2HB  GLU A 550      12.481  -2.178  47.390  1.00  3.990          H  
ATOM   8694 1HG  GLU A 550      10.896  -0.746  48.531  1.00  3.990          H  
ATOM   8695 2HG  GLU A 550      12.075  -0.440  49.741  1.00  3.990          H  
ATOM   8696  N   GLU A 551      14.117  -4.599  48.921  1.00  2.160          N  
ATOM   8697  CA  GLU A 551      14.964  -5.645  48.381  1.00  2.120          C  
ATOM   8698  C   GLU A 551      14.408  -7.034  48.634  1.00  2.100          C  
ATOM   8699  O   GLU A 551      14.392  -7.854  47.708  1.00  2.110          O  
ATOM   8700  CB  GLU A 551      16.393  -5.542  48.929  1.00  2.980          C  
ATOM   8701  CG  GLU A 551      17.355  -6.605  48.360  1.00  2.980          C  
ATOM   8702  CD  GLU A 551      18.808  -6.442  48.791  1.00  2.980          C  
ATOM   8703  OE1 GLU A 551      19.136  -5.452  49.383  1.00  2.980          O  
ATOM   8704  OE2 GLU A 551      19.587  -7.343  48.529  1.00  2.980          O  
ATOM   8705  H   GLU A 551      14.503  -3.930  49.598  1.00  2.590          H  
ATOM   8706  HA  GLU A 551      15.018  -5.506  47.304  1.00  2.540          H  
ATOM   8707 1HB  GLU A 551      16.796  -4.553  48.710  1.00  3.580          H  
ATOM   8708 2HB  GLU A 551      16.371  -5.649  50.016  1.00  3.580          H  
ATOM   8709 1HG  GLU A 551      17.012  -7.589  48.685  1.00  3.580          H  
ATOM   8710 2HG  GLU A 551      17.294  -6.575  47.274  1.00  3.580          H  
ATOM   8711  N   THR A 552      13.927  -7.313  49.855  1.00  2.160          N  
ATOM   8712  CA  THR A 552      13.420  -8.657  50.116  1.00  2.230          C  
ATOM   8713  C   THR A 552      12.160  -8.939  49.302  1.00  2.150          C  
ATOM   8714  O   THR A 552      11.989 -10.059  48.806  1.00  2.150          O  
ATOM   8715  CB  THR A 552      13.128  -8.895  51.612  1.00  3.090          C  
ATOM   8716  OG1 THR A 552      12.147  -7.965  52.061  1.00  3.090          O  
ATOM   8717  CG2 THR A 552      14.391  -8.713  52.417  1.00  3.090          C  
ATOM   8718  H   THR A 552      13.977  -6.611  50.605  1.00  2.590          H  
ATOM   8719  HA  THR A 552      14.184  -9.371  49.811  1.00  2.680          H  
ATOM   8720  HB  THR A 552      12.763  -9.903  51.751  1.00  3.710          H  
ATOM   8721  HG1 THR A 552      11.867  -8.178  52.961  1.00  3.710          H  
ATOM   8722 1HG2 THR A 552      14.177  -8.888  53.471  1.00  3.710          H  
ATOM   8723 2HG2 THR A 552      15.137  -9.414  52.080  1.00  3.710          H  
ATOM   8724 3HG2 THR A 552      14.766  -7.708  52.288  1.00  3.710          H  
ATOM   8725  N   LEU A 553      11.294  -7.932  49.111  1.00  2.150          N  
ATOM   8726  CA  LEU A 553      10.095  -8.139  48.300  1.00  2.160          C  
ATOM   8727  C   LEU A 553      10.462  -8.439  46.843  1.00  2.030          C  
ATOM   8728  O   LEU A 553       9.956  -9.403  46.246  1.00  2.030          O  
ATOM   8729  CB  LEU A 553       9.211  -6.872  48.331  1.00  3.020          C  
ATOM   8730  CG  LEU A 553       8.457  -6.538  49.652  1.00  3.020          C  
ATOM   8731  CD1 LEU A 553       7.912  -5.131  49.558  1.00  3.020          C  
ATOM   8732  CD2 LEU A 553       7.279  -7.490  49.860  1.00  3.020          C  
ATOM   8733  H   LEU A 553      11.460  -7.038  49.593  1.00  2.580          H  
ATOM   8734  HA  LEU A 553       9.552  -8.990  48.701  1.00  2.590          H  
ATOM   8735 1HB  LEU A 553       9.863  -6.020  48.128  1.00  3.620          H  
ATOM   8736 2HB  LEU A 553       8.485  -6.930  47.529  1.00  3.620          H  
ATOM   8737  HG  LEU A 553       9.152  -6.603  50.496  1.00  3.620          H  
ATOM   8738 1HD1 LEU A 553       7.389  -4.878  50.482  1.00  3.620          H  
ATOM   8739 2HD1 LEU A 553       8.740  -4.454  49.405  1.00  3.620          H  
ATOM   8740 3HD1 LEU A 553       7.223  -5.058  48.718  1.00  3.620          H  
ATOM   8741 1HD2 LEU A 553       6.771  -7.220  50.751  1.00  3.620          H  
ATOM   8742 2HD2 LEU A 553       6.594  -7.391  49.040  1.00  3.620          H  
ATOM   8743 3HD2 LEU A 553       7.620  -8.523  49.936  1.00  3.620          H  
ATOM   8744  N   ARG A 554      11.392  -7.647  46.281  1.00  2.020          N  
ATOM   8745  CA  ARG A 554      11.807  -7.851  44.898  1.00  2.060          C  
ATOM   8746  C   ARG A 554      12.472  -9.190  44.678  1.00  2.000          C  
ATOM   8747  O   ARG A 554      12.292  -9.794  43.620  1.00  2.090          O  
ATOM   8748  CB  ARG A 554      12.733  -6.759  44.392  1.00  2.870          C  
ATOM   8749  CG  ARG A 554      12.077  -5.414  44.073  1.00  2.870          C  
ATOM   8750  CD  ARG A 554      13.017  -4.549  43.294  1.00  2.870          C  
ATOM   8751  NE  ARG A 554      14.175  -4.178  44.096  1.00  2.870          N  
ATOM   8752  CZ  ARG A 554      14.234  -3.097  44.892  1.00  2.870          C  
ATOM   8753  NH1 ARG A 554      13.214  -2.273  44.936  1.00  2.870          N  
ATOM   8754  NH2 ARG A 554      15.315  -2.883  45.626  1.00  2.870          N  
ATOM   8755  H   ARG A 554      11.790  -6.869  46.821  1.00  2.420          H  
ATOM   8756  HA  ARG A 554      10.910  -7.821  44.281  1.00  2.470          H  
ATOM   8757 1HB  ARG A 554      13.494  -6.574  45.153  1.00  3.440          H  
ATOM   8758 2HB  ARG A 554      13.243  -7.106  43.498  1.00  3.440          H  
ATOM   8759 1HG  ARG A 554      11.178  -5.575  43.481  1.00  3.440          H  
ATOM   8760 2HG  ARG A 554      11.816  -4.908  45.005  1.00  3.440          H  
ATOM   8761 1HD  ARG A 554      13.373  -5.102  42.425  1.00  3.440          H  
ATOM   8762 2HD  ARG A 554      12.510  -3.652  42.953  1.00  3.440          H  
ATOM   8763  HE  ARG A 554      14.976  -4.794  44.083  1.00  3.440          H  
ATOM   8764 1HH1 ARG A 554      12.403  -2.452  44.371  1.00  3.440          H  
ATOM   8765 2HH1 ARG A 554      13.222  -1.450  45.563  1.00  3.440          H  
ATOM   8766 1HH2 ARG A 554      16.090  -3.527  45.583  1.00  3.440          H  
ATOM   8767 2HH2 ARG A 554      15.370  -2.086  46.244  1.00  3.440          H  
ATOM   8768  N   LYS A 555      13.300  -9.633  45.630  1.00  1.990          N  
ATOM   8769  CA  LYS A 555      13.949 -10.917  45.470  1.00  2.040          C  
ATOM   8770  C   LYS A 555      12.988 -12.072  45.622  1.00  2.010          C  
ATOM   8771  O   LYS A 555      12.979 -12.967  44.786  1.00  2.030          O  
ATOM   8772  CB  LYS A 555      15.098 -11.108  46.450  1.00  2.840          C  
ATOM   8773  CG  LYS A 555      16.322 -10.291  46.162  1.00  2.840          C  
ATOM   8774  CD  LYS A 555      17.400 -10.568  47.193  1.00  2.840          C  
ATOM   8775  CE  LYS A 555      18.659  -9.782  46.899  1.00  2.840          C  
ATOM   8776  NZ  LYS A 555      19.703  -9.987  47.950  1.00  2.840          N  
ATOM   8777  H   LYS A 555      13.487  -9.057  46.457  1.00  2.390          H  
ATOM   8778  HA  LYS A 555      14.361 -10.964  44.464  1.00  2.450          H  
ATOM   8779 1HB  LYS A 555      14.752 -10.841  47.453  1.00  3.400          H  
ATOM   8780 2HB  LYS A 555      15.384 -12.160  46.473  1.00  3.400          H  
ATOM   8781 1HG  LYS A 555      16.695 -10.535  45.168  1.00  3.400          H  
ATOM   8782 2HG  LYS A 555      16.062  -9.231  46.188  1.00  3.400          H  
ATOM   8783 1HD  LYS A 555      17.032 -10.282  48.184  1.00  3.400          H  
ATOM   8784 2HD  LYS A 555      17.635 -11.631  47.204  1.00  3.400          H  
ATOM   8785 1HE  LYS A 555      19.063 -10.089  45.936  1.00  3.400          H  
ATOM   8786 2HE  LYS A 555      18.405  -8.738  46.845  1.00  3.400          H  
ATOM   8787 1HZ  LYS A 555      20.522  -9.429  47.724  1.00  3.400          H  
ATOM   8788 2HZ  LYS A 555      19.344  -9.704  48.863  1.00  3.400          H  
ATOM   8789 3HZ  LYS A 555      19.957 -10.959  47.989  1.00  3.400          H  
ATOM   8790  N   GLU A 556      12.106 -12.063  46.616  1.00  2.020          N  
ATOM   8791  CA  GLU A 556      11.253 -13.237  46.765  1.00  2.090          C  
ATOM   8792  C   GLU A 556      10.365 -13.424  45.544  1.00  2.040          C  
ATOM   8793  O   GLU A 556      10.122 -14.550  45.086  1.00  2.130          O  
ATOM   8794  CB  GLU A 556      10.457 -13.183  48.061  1.00  2.900          C  
ATOM   8795  CG  GLU A 556      11.300 -13.407  49.313  1.00  2.900          C  
ATOM   8796  CD  GLU A 556      12.017 -14.736  49.301  1.00  2.900          C  
ATOM   8797  OE1 GLU A 556      11.468 -15.676  48.782  1.00  2.900          O  
ATOM   8798  OE2 GLU A 556      13.110 -14.822  49.816  1.00  2.900          O  
ATOM   8799  H   GLU A 556      12.066 -11.296  47.295  1.00  2.420          H  
ATOM   8800  HA  GLU A 556      11.897 -14.111  46.831  1.00  2.510          H  
ATOM   8801 1HB  GLU A 556       9.982 -12.202  48.153  1.00  3.480          H  
ATOM   8802 2HB  GLU A 556       9.688 -13.907  48.043  1.00  3.480          H  
ATOM   8803 1HG  GLU A 556      12.023 -12.601  49.419  1.00  3.480          H  
ATOM   8804 2HG  GLU A 556      10.641 -13.391  50.170  1.00  3.480          H  
ATOM   8805  N   ALA A 557       9.984 -12.310  44.921  1.00  1.970          N  
ATOM   8806  CA  ALA A 557       9.169 -12.324  43.724  1.00  2.040          C  
ATOM   8807  C   ALA A 557       9.833 -13.125  42.582  1.00  2.070          C  
ATOM   8808  O   ALA A 557       9.128 -13.620  41.701  1.00  2.180          O  
ATOM   8809  CB  ALA A 557       8.905 -10.901  43.281  1.00  2.830          C  
ATOM   8810  H   ALA A 557      10.209 -11.400  45.342  1.00  2.360          H  
ATOM   8811  HA  ALA A 557       8.222 -12.800  43.970  1.00  2.450          H  
ATOM   8812 1HB  ALA A 557       8.261 -10.896  42.414  1.00  3.390          H  
ATOM   8813 2HB  ALA A 557       8.430 -10.363  44.090  1.00  3.390          H  
ATOM   8814 3HB  ALA A 557       9.849 -10.419  43.036  1.00  3.390          H  
ATOM   8815  N   ILE A 558      11.177 -13.205  42.554  1.00  2.060          N  
ATOM   8816  CA  ILE A 558      11.888 -13.926  41.496  1.00  2.200          C  
ATOM   8817  C   ILE A 558      12.678 -15.155  42.006  1.00  2.290          C  
ATOM   8818  O   ILE A 558      13.084 -15.994  41.201  1.00  2.440          O  
ATOM   8819  CB  ILE A 558      12.833 -12.986  40.695  1.00  3.020          C  
ATOM   8820  CG1 ILE A 558      13.911 -12.372  41.642  1.00  3.020          C  
ATOM   8821  CG2 ILE A 558      12.003 -11.888  39.965  1.00  3.020          C  
ATOM   8822  CD1 ILE A 558      15.058 -11.672  40.950  1.00  3.020          C  
ATOM   8823  H   ILE A 558      11.714 -12.827  43.333  1.00  2.470          H  
ATOM   8824  HA  ILE A 558      11.144 -14.299  40.794  1.00  2.640          H  
ATOM   8825  HB  ILE A 558      13.361 -13.573  39.956  1.00  3.630          H  
ATOM   8826 1HG1 ILE A 558      13.416 -11.651  42.285  1.00  3.630          H  
ATOM   8827 2HG1 ILE A 558      14.338 -13.154  42.267  1.00  3.630          H  
ATOM   8828 1HG2 ILE A 558      12.648 -11.244  39.372  1.00  3.630          H  
ATOM   8829 2HG2 ILE A 558      11.285 -12.369  39.304  1.00  3.630          H  
ATOM   8830 3HG2 ILE A 558      11.471 -11.287  40.701  1.00  3.630          H  
ATOM   8831 1HD1 ILE A 558      15.740 -11.279  41.704  1.00  3.630          H  
ATOM   8832 2HD1 ILE A 558      15.582 -12.390  40.333  1.00  3.630          H  
ATOM   8833 3HD1 ILE A 558      14.702 -10.862  40.336  1.00  3.630          H  
ATOM   8834  N   GLU A 559      12.893 -15.268  43.329  1.00  2.350          N  
ATOM   8835  CA  GLU A 559      13.582 -16.421  43.922  1.00  2.610          C  
ATOM   8836  C   GLU A 559      12.643 -17.620  44.003  1.00  2.640          C  
ATOM   8837  O   GLU A 559      13.077 -18.772  43.921  1.00  2.930          O  
ATOM   8838  CB  GLU A 559      14.162 -16.092  45.303  1.00  3.550          C  
ATOM   8839  CG  GLU A 559      15.363 -15.118  45.302  1.00  3.550          C  
ATOM   8840  CD  GLU A 559      16.598 -15.700  44.656  1.00  3.550          C  
ATOM   8841  OE1 GLU A 559      16.827 -16.871  44.824  1.00  3.550          O  
ATOM   8842  OE2 GLU A 559      17.323 -14.973  44.019  1.00  3.550          O  
ATOM   8843  H   GLU A 559      12.602 -14.513  43.939  1.00  2.820          H  
ATOM   8844  HA  GLU A 559      14.414 -16.694  43.273  1.00  3.130          H  
ATOM   8845 1HB  GLU A 559      13.384 -15.654  45.920  1.00  4.260          H  
ATOM   8846 2HB  GLU A 559      14.478 -17.013  45.790  1.00  4.260          H  
ATOM   8847 1HG  GLU A 559      15.093 -14.227  44.749  1.00  4.260          H  
ATOM   8848 2HG  GLU A 559      15.585 -14.823  46.326  1.00  4.260          H  
ATOM   8849  N   ARG A 560      11.347 -17.352  44.165  1.00  2.560          N  
ATOM   8850  CA  ARG A 560      10.352 -18.408  44.214  1.00  2.840          C  
ATOM   8851  C   ARG A 560      10.479 -19.211  42.923  1.00  3.030          C  
ATOM   8852  O   ARG A 560      10.715 -18.632  41.863  1.00  3.610          O  
ATOM   8853  CB  ARG A 560       8.952 -17.834  44.341  1.00  3.860          C  
ATOM   8854  CG  ARG A 560       7.889 -18.880  44.525  1.00  3.860          C  
ATOM   8855  CD  ARG A 560       6.545 -18.324  44.654  1.00  3.860          C  
ATOM   8856  NE  ARG A 560       5.586 -19.403  44.788  1.00  3.860          N  
ATOM   8857  CZ  ARG A 560       5.041 -20.098  43.750  1.00  3.860          C  
ATOM   8858  NH1 ARG A 560       5.377 -19.812  42.494  1.00  3.860          N  
ATOM   8859  NH2 ARG A 560       4.188 -21.076  44.012  1.00  3.860          N  
ATOM   8860  H   ARG A 560      11.054 -16.380  44.287  1.00  3.070          H  
ATOM   8861  HA  ARG A 560      10.556 -19.057  45.065  1.00  3.410          H  
ATOM   8862 1HB  ARG A 560       8.912 -17.146  45.189  1.00  4.640          H  
ATOM   8863 2HB  ARG A 560       8.714 -17.261  43.444  1.00  4.640          H  
ATOM   8864 1HG  ARG A 560       7.882 -19.542  43.665  1.00  4.640          H  
ATOM   8865 2HG  ARG A 560       8.102 -19.460  45.423  1.00  4.640          H  
ATOM   8866 1HD  ARG A 560       6.490 -17.704  45.555  1.00  4.640          H  
ATOM   8867 2HD  ARG A 560       6.289 -17.721  43.784  1.00  4.640          H  
ATOM   8868  HE  ARG A 560       5.312 -19.666  45.725  1.00  4.640          H  
ATOM   8869 1HH1 ARG A 560       6.036 -19.077  42.297  1.00  4.640          H  
ATOM   8870 2HH1 ARG A 560       4.970 -20.329  41.697  1.00  4.640          H  
ATOM   8871 1HH2 ARG A 560       3.936 -21.290  44.968  1.00  4.640          H  
ATOM   8872 2HH2 ARG A 560       3.797 -21.627  43.261  1.00  4.640          H  
ATOM   8873  N   THR A 561      10.304 -20.535  42.992  1.00  2.980          N  
ATOM   8874  CA  THR A 561      10.474 -21.384  41.819  1.00  3.480          C  
ATOM   8875  C   THR A 561       9.920 -20.767  40.545  1.00  3.530          C  
ATOM   8876  O   THR A 561       8.711 -20.573  40.392  1.00  3.750          O  
ATOM   8877  CB  THR A 561       9.780 -22.748  42.043  1.00  4.670          C  
ATOM   8878  OG1 THR A 561      10.330 -23.378  43.213  1.00  4.670          O  
ATOM   8879  CG2 THR A 561       9.979 -23.667  40.820  1.00  4.670          C  
ATOM   8880  H   THR A 561      10.099 -20.979  43.874  1.00  3.580          H  
ATOM   8881  HA  THR A 561      11.541 -21.552  41.677  1.00  4.180          H  
ATOM   8882  HB  THR A 561       8.712 -22.585  42.199  1.00  5.610          H  
ATOM   8883  HG1 THR A 561       9.797 -24.147  43.443  1.00  5.610          H  
ATOM   8884 1HG2 THR A 561       9.481 -24.618  40.998  1.00  5.610          H  
ATOM   8885 2HG2 THR A 561       9.552 -23.207  39.929  1.00  5.610          H  
ATOM   8886 3HG2 THR A 561      11.040 -23.839  40.661  1.00  5.610          H  
ATOM   8887  N   ASP A 562      10.858 -20.529  39.624  1.00  3.710          N  
ATOM   8888  CA  ASP A 562      10.680 -19.977  38.290  1.00  3.980          C  
ATOM   8889  C   ASP A 562       9.871 -20.932  37.410  1.00  4.270          C  
ATOM   8890  O   ASP A 562      10.200 -22.122  37.323  1.00  4.680          O  
ATOM   8891  CB  ASP A 562      12.067 -19.704  37.681  1.00  5.460          C  
ATOM   8892  CG  ASP A 562      12.071 -18.875  36.391  1.00  5.460          C  
ATOM   8893  OD1 ASP A 562      11.504 -19.318  35.406  1.00  5.460          O  
ATOM   8894  OD2 ASP A 562      12.691 -17.816  36.383  1.00  5.460          O  
ATOM   8895  H   ASP A 562      11.803 -20.726  39.917  1.00  4.450          H  
ATOM   8896  HA  ASP A 562      10.137 -19.035  38.380  1.00  4.780          H  
ATOM   8897 1HB  ASP A 562      12.676 -19.185  38.421  1.00  6.560          H  
ATOM   8898 2HB  ASP A 562      12.558 -20.657  37.475  1.00  6.560          H  
ATOM   8899  N   LEU A 563       8.867 -20.415  36.695  1.00  4.480          N  
ATOM   8900  CA  LEU A 563       8.021 -21.236  35.817  1.00  5.120          C  
ATOM   8901  C   LEU A 563       8.807 -21.967  34.729  1.00  5.220          C  
ATOM   8902  O   LEU A 563       8.343 -22.976  34.196  1.00  5.290          O  
ATOM   8903  CB  LEU A 563       6.892 -20.427  35.172  1.00  6.910          C  
ATOM   8904  CG  LEU A 563       5.811 -21.264  34.336  1.00  6.910          C  
ATOM   8905  CD1 LEU A 563       5.099 -22.334  35.242  1.00  6.910          C  
ATOM   8906  CD2 LEU A 563       4.823 -20.291  33.747  1.00  6.910          C  
ATOM   8907  H   LEU A 563       8.672 -19.428  36.789  1.00  5.380          H  
ATOM   8908  HA  LEU A 563       7.559 -21.977  36.451  1.00  6.140          H  
ATOM   8909 1HB  LEU A 563       6.363 -19.889  35.956  1.00  8.290          H  
ATOM   8910 2HB  LEU A 563       7.339 -19.699  34.495  1.00  8.290          H  
ATOM   8911  HG  LEU A 563       6.291 -21.793  33.517  1.00  8.290          H  
ATOM   8912 1HD1 LEU A 563       4.361 -22.871  34.662  1.00  8.290          H  
ATOM   8913 2HD1 LEU A 563       5.825 -23.045  35.616  1.00  8.290          H  
ATOM   8914 3HD1 LEU A 563       4.613 -21.876  36.066  1.00  8.290          H  
ATOM   8915 1HD2 LEU A 563       4.077 -20.827  33.156  1.00  8.290          H  
ATOM   8916 2HD2 LEU A 563       4.333 -19.741  34.519  1.00  8.290          H  
ATOM   8917 3HD2 LEU A 563       5.356 -19.599  33.105  1.00  8.290          H  
ATOM   8918  N   SER A 564      10.000 -21.484  34.384  1.00  5.530          N  
ATOM   8919  CA  SER A 564      10.806 -22.104  33.340  1.00  5.910          C  
ATOM   8920  C   SER A 564      11.142 -23.564  33.647  1.00  5.890          C  
ATOM   8921  O   SER A 564      11.507 -24.303  32.731  1.00  6.190          O  
ATOM   8922  CB  SER A 564      12.075 -21.320  33.090  1.00  8.120          C  
ATOM   8923  OG  SER A 564      12.897 -21.339  34.204  1.00  8.120          O  
ATOM   8924  H   SER A 564      10.387 -20.658  34.859  1.00  6.640          H  
ATOM   8925  HA  SER A 564      10.226 -22.085  32.417  1.00  7.090          H  
ATOM   8926 1HB  SER A 564      12.602 -21.751  32.240  1.00  9.750          H  
ATOM   8927 2HB  SER A 564      11.828 -20.287  32.840  1.00  9.750          H  
ATOM   8928  HG  SER A 564      12.541 -20.625  34.765  1.00  9.750          H  
ATOM   8929  N   HIS A 565      10.935 -24.019  34.906  1.00  5.920          N  
ATOM   8930  CA  HIS A 565      11.175 -25.403  35.334  1.00  6.240          C  
ATOM   8931  C   HIS A 565      10.300 -26.395  34.556  1.00  6.430          C  
ATOM   8932  O   HIS A 565      10.531 -27.617  34.599  1.00  6.800          O  
ATOM   8933  CB  HIS A 565      10.879 -25.603  36.829  1.00  8.610          C  
ATOM   8934  CG  HIS A 565       9.407 -25.547  37.194  1.00  8.610          C  
ATOM   8935  ND1 HIS A 565       8.728 -24.373  37.326  1.00  8.610          N  
ATOM   8936  CD2 HIS A 565       8.508 -26.532  37.437  1.00  8.610          C  
ATOM   8937  CE1 HIS A 565       7.467 -24.624  37.644  1.00  8.610          C  
ATOM   8938  NE2 HIS A 565       7.306 -25.928  37.719  1.00  8.610          N  
ATOM   8939  H   HIS A 565      10.617 -23.348  35.614  1.00  7.100          H  
ATOM   8940  HA  HIS A 565      12.220 -25.662  35.156  1.00  7.490          H  
ATOM   8941 1HB  HIS A 565      11.280 -26.562  37.156  1.00 10.330          H  
ATOM   8942 2HB  HIS A 565      11.388 -24.824  37.399  1.00 10.330          H  
ATOM   8943  HD1 HIS A 565       9.180 -23.478  37.500  1.00 10.330          H  
ATOM   8944  HD2 HIS A 565       8.589 -27.620  37.443  1.00 10.330          H  
ATOM   8945  HE1 HIS A 565       6.762 -23.810  37.798  1.00 10.330          H  
ATOM   8946  N   LEU A 566       9.323 -25.880  33.799  1.00  6.490          N  
ATOM   8947  CA  LEU A 566       8.492 -26.721  32.966  1.00  7.060          C  
ATOM   8948  C   LEU A 566       9.372 -27.431  31.934  1.00  7.240          C  
ATOM   8949  O   LEU A 566       8.986 -28.488  31.423  1.00  7.710          O  
ATOM   8950  CB  LEU A 566       7.404 -25.921  32.239  1.00  9.660          C  
ATOM   8951  CG  LEU A 566       6.265 -25.291  33.097  1.00  9.660          C  
ATOM   8952  CD1 LEU A 566       5.378 -24.455  32.163  1.00  9.660          C  
ATOM   8953  CD2 LEU A 566       5.461 -26.366  33.826  1.00  9.660          C  
ATOM   8954  H   LEU A 566       9.148 -24.868  33.836  1.00  7.790          H  
ATOM   8955  HA  LEU A 566       8.028 -27.470  33.594  1.00  8.470          H  
ATOM   8956 1HB  LEU A 566       7.895 -25.101  31.717  1.00 11.590          H  
ATOM   8957 2HB  LEU A 566       6.940 -26.567  31.495  1.00 11.590          H  
ATOM   8958  HG  LEU A 566       6.688 -24.633  33.835  1.00 11.590          H  
ATOM   8959 1HD1 LEU A 566       4.585 -23.982  32.720  1.00 11.590          H  
ATOM   8960 2HD1 LEU A 566       5.985 -23.685  31.683  1.00 11.590          H  
ATOM   8961 3HD1 LEU A 566       4.941 -25.099  31.404  1.00 11.590          H  
ATOM   8962 1HD2 LEU A 566       4.685 -25.886  34.410  1.00 11.590          H  
ATOM   8963 2HD2 LEU A 566       5.013 -27.044  33.101  1.00 11.590          H  
ATOM   8964 3HD2 LEU A 566       6.102 -26.927  34.501  1.00 11.590          H  
ATOM   8965  N   LYS A 567      10.539 -26.844  31.597  1.00  7.130          N  
ATOM   8966  CA  LYS A 567      11.457 -27.449  30.639  1.00  7.510          C  
ATOM   8967  C   LYS A 567      12.012 -28.779  31.152  1.00  7.870          C  
ATOM   8968  O   LYS A 567      12.373 -29.646  30.352  1.00  8.330          O  
ATOM   8969  CB  LYS A 567      12.649 -26.524  30.345  1.00 10.360          C  
ATOM   8970  CG  LYS A 567      13.706 -26.434  31.490  1.00 10.360          C  
ATOM   8971  CD  LYS A 567      14.833 -25.453  31.175  1.00 10.360          C  
ATOM   8972  CE  LYS A 567      15.822 -25.308  32.361  1.00 10.360          C  
ATOM   8973  NZ  LYS A 567      16.660 -26.558  32.629  1.00 10.360          N  
ATOM   8974  H   LYS A 567      10.805 -25.951  32.031  1.00  8.560          H  
ATOM   8975  HA  LYS A 567      10.915 -27.639  29.714  1.00  9.010          H  
ATOM   8976 1HB  LYS A 567      13.154 -26.866  29.450  1.00 12.430          H  
ATOM   8977 2HB  LYS A 567      12.282 -25.516  30.154  1.00 12.430          H  
ATOM   8978 1HG  LYS A 567      13.229 -26.152  32.429  1.00 12.430          H  
ATOM   8979 2HG  LYS A 567      14.168 -27.408  31.620  1.00 12.430          H  
ATOM   8980 1HD  LYS A 567      15.376 -25.793  30.298  1.00 12.430          H  
ATOM   8981 2HD  LYS A 567      14.402 -24.474  30.960  1.00 12.430          H  
ATOM   8982 1HE  LYS A 567      16.491 -24.479  32.148  1.00 12.430          H  
ATOM   8983 2HE  LYS A 567      15.249 -25.077  33.263  1.00 12.430          H  
ATOM   8984 1HZ  LYS A 567      17.271 -26.379  33.407  1.00 12.430          H  
ATOM   8985 2HZ  LYS A 567      16.075 -27.391  32.873  1.00 12.430          H  
ATOM   8986 3HZ  LYS A 567      17.212 -26.781  31.822  1.00 12.430          H  
ATOM   8987  N   ASP A 568      12.062 -28.974  32.480  1.00  7.900          N  
ATOM   8988  CA  ASP A 568      12.621 -30.204  32.999  1.00  8.390          C  
ATOM   8989  C   ASP A 568      11.470 -31.185  33.117  1.00  8.890          C  
ATOM   8990  O   ASP A 568      11.600 -32.370  32.818  1.00  9.220          O  
ATOM   8991  CB  ASP A 568      13.274 -29.952  34.355  1.00 11.550          C  
ATOM   8992  CG  ASP A 568      14.421 -28.908  34.274  1.00 11.550          C  
ATOM   8993  OD1 ASP A 568      15.260 -28.962  33.389  1.00 11.550          O  
ATOM   8994  OD2 ASP A 568      14.441 -28.054  35.122  1.00 11.550          O  
ATOM   8995  H   ASP A 568      11.732 -28.278  33.153  1.00  9.480          H  
ATOM   8996  HA  ASP A 568      13.363 -30.594  32.303  1.00 10.070          H  
ATOM   8997 1HB  ASP A 568      12.521 -29.589  35.059  1.00 13.860          H  
ATOM   8998 2HB  ASP A 568      13.673 -30.886  34.750  1.00 13.860          H  
ATOM   8999  N   THR A 569      10.294 -30.646  33.435  1.00  9.130          N  
ATOM   9000  CA  THR A 569       9.052 -31.409  33.583  1.00  9.850          C  
ATOM   9001  C   THR A 569       8.727 -32.083  32.250  1.00 10.360          C  
ATOM   9002  O   THR A 569       8.285 -33.233  32.194  1.00 11.000          O  
ATOM   9003  CB  THR A 569       7.883 -30.501  34.030  1.00 13.500          C  
ATOM   9004  OG1 THR A 569       8.192 -29.915  35.310  1.00 13.500          O  
ATOM   9005  CG2 THR A 569       6.599 -31.299  34.151  1.00 13.500          C  
ATOM   9006  H   THR A 569      10.280 -29.649  33.647  1.00 10.960          H  
ATOM   9007  HA  THR A 569       9.200 -32.182  34.336  1.00 11.820          H  
ATOM   9008  HB  THR A 569       7.733 -29.721  33.301  1.00 16.200          H  
ATOM   9009  HG1 THR A 569       8.918 -29.282  35.208  1.00 16.200          H  
ATOM   9010 1HG2 THR A 569       5.796 -30.637  34.470  1.00 16.200          H  
ATOM   9011 2HG2 THR A 569       6.338 -31.740  33.190  1.00 16.200          H  
ATOM   9012 3HG2 THR A 569       6.732 -32.089  34.887  1.00 16.200          H  
ATOM   9013  N   SER A 570       8.991 -31.343  31.174  1.00 10.250          N  
ATOM   9014  CA  SER A 570       8.755 -31.719  29.788  1.00 10.880          C  
ATOM   9015  C   SER A 570       9.847 -32.646  29.233  1.00 11.110          C  
ATOM   9016  O   SER A 570       9.772 -33.064  28.074  1.00 11.490          O  
ATOM   9017  CB  SER A 570       8.697 -30.466  28.931  1.00 14.980          C  
ATOM   9018  OG  SER A 570       7.627 -29.635  29.308  1.00 14.980          O  
ATOM   9019  H   SER A 570       9.320 -30.391  31.335  1.00 12.300          H  
ATOM   9020  HA  SER A 570       7.798 -32.238  29.733  1.00 13.060          H  
ATOM   9021 1HB  SER A 570       9.637 -29.919  29.023  1.00 17.980          H  
ATOM   9022 2HB  SER A 570       8.585 -30.754  27.888  1.00 17.980          H  
ATOM   9023  HG  SER A 570       7.931 -29.166  30.114  1.00 17.980          H  
ATOM   9024  N   ARG A 571      10.857 -32.949  30.063  1.00 11.030          N  
ATOM   9025  CA  ARG A 571      12.011 -33.791  29.781  1.00 11.410          C  
ATOM   9026  C   ARG A 571      13.018 -33.275  28.756  1.00 11.460          C  
ATOM   9027  O   ARG A 571      13.430 -34.021  27.867  1.00 11.830          O  
ATOM   9028  CB  ARG A 571      11.554 -35.182  29.358  1.00 15.820          C  
ATOM   9029  CG  ARG A 571      10.724 -35.905  30.407  1.00 15.820          C  
ATOM   9030  CD  ARG A 571      10.352 -37.272  29.985  1.00 15.820          C  
ATOM   9031  NE  ARG A 571       9.534 -37.937  31.001  1.00 15.820          N  
ATOM   9032  CZ  ARG A 571       8.980 -39.166  30.888  1.00 15.820          C  
ATOM   9033  NH1 ARG A 571       9.157 -39.884  29.796  1.00 15.820          N  
ATOM   9034  NH2 ARG A 571       8.253 -39.648  31.885  1.00 15.820          N  
ATOM   9035  H   ARG A 571      10.839 -32.575  31.010  1.00 13.240          H  
ATOM   9036  HA  ARG A 571      12.548 -33.902  30.724  1.00 13.690          H  
ATOM   9037 1HB  ARG A 571      10.986 -35.143  28.437  1.00 18.990          H  
ATOM   9038 2HB  ARG A 571      12.430 -35.798  29.167  1.00 18.990          H  
ATOM   9039 1HG  ARG A 571      11.293 -35.972  31.332  1.00 18.990          H  
ATOM   9040 2HG  ARG A 571       9.804 -35.347  30.591  1.00 18.990          H  
ATOM   9041 1HD  ARG A 571       9.778 -37.213  29.060  1.00 18.990          H  
ATOM   9042 2HD  ARG A 571      11.255 -37.860  29.825  1.00 18.990          H  
ATOM   9043  HE  ARG A 571       9.363 -37.426  31.860  1.00 18.990          H  
ATOM   9044 1HH1 ARG A 571       9.709 -39.523  29.033  1.00 18.990          H  
ATOM   9045 2HH1 ARG A 571       8.738 -40.800  29.720  1.00 18.990          H  
ATOM   9046 1HH2 ARG A 571       8.116 -39.098  32.723  1.00 18.990          H  
ATOM   9047 2HH2 ARG A 571       7.834 -40.563  31.812  1.00 18.990          H  
ATOM   9048  N   LEU A 572      13.430 -32.010  28.876  1.00 11.250          N  
ATOM   9049  CA  LEU A 572      14.505 -31.497  28.036  1.00 11.490          C  
ATOM   9050  C   LEU A 572      15.758 -32.286  28.423  1.00 11.860          C  
ATOM   9051  O   LEU A 572      16.007 -32.482  29.616  1.00 12.310          O  
ATOM   9052  CB  LEU A 572      14.687 -29.987  28.274  1.00 15.990          C  
ATOM   9053  CG  LEU A 572      15.751 -29.229  27.436  1.00 15.990          C  
ATOM   9054  CD1 LEU A 572      15.361 -29.202  25.956  1.00 15.990          C  
ATOM   9055  CD2 LEU A 572      15.862 -27.805  27.990  1.00 15.990          C  
ATOM   9056  H   LEU A 572      13.022 -31.384  29.578  1.00 13.500          H  
ATOM   9057  HA  LEU A 572      14.263 -31.691  26.994  1.00 13.790          H  
ATOM   9058 1HB  LEU A 572      13.727 -29.503  28.095  1.00 19.190          H  
ATOM   9059 2HB  LEU A 572      14.933 -29.842  29.328  1.00 19.190          H  
ATOM   9060  HG  LEU A 572      16.720 -29.731  27.527  1.00 19.190          H  
ATOM   9061 1HD1 LEU A 572      16.123 -28.658  25.394  1.00 19.190          H  
ATOM   9062 2HD1 LEU A 572      15.291 -30.211  25.565  1.00 19.190          H  
ATOM   9063 3HD1 LEU A 572      14.400 -28.702  25.841  1.00 19.190          H  
ATOM   9064 1HD2 LEU A 572      16.617 -27.251  27.430  1.00 19.190          H  
ATOM   9065 2HD2 LEU A 572      14.903 -27.301  27.898  1.00 19.190          H  
ATOM   9066 3HD2 LEU A 572      16.152 -27.853  29.039  1.00 19.190          H  
ATOM   9067  N   ILE A 573      16.528 -32.777  27.451  1.00 11.870          N  
ATOM   9068  CA  ILE A 573      17.694 -33.575  27.815  1.00 12.410          C  
ATOM   9069  C   ILE A 573      19.038 -32.872  27.656  1.00 12.770          C  
ATOM   9070  O   ILE A 573      19.437 -32.487  26.557  1.00 13.040          O  
ATOM   9071  CB  ILE A 573      17.713 -34.892  27.000  1.00 17.160          C  
ATOM   9072  CG1 ILE A 573      16.350 -35.669  27.175  1.00 17.160          C  
ATOM   9073  CG2 ILE A 573      18.916 -35.773  27.397  1.00 17.160          C  
ATOM   9074  CD1 ILE A 573      15.954 -36.063  28.610  1.00 17.160          C  
ATOM   9075  H   ILE A 573      16.306 -32.607  26.482  1.00 14.240          H  
ATOM   9076  HA  ILE A 573      17.610 -33.835  28.865  1.00 14.890          H  
ATOM   9077  HB  ILE A 573      17.799 -34.648  25.943  1.00 20.590          H  
ATOM   9078 1HG1 ILE A 573      15.549 -35.049  26.774  1.00 20.590          H  
ATOM   9079 2HG1 ILE A 573      16.404 -36.582  26.584  1.00 20.590          H  
ATOM   9080 1HG2 ILE A 573      18.909 -36.679  26.793  1.00 20.590          H  
ATOM   9081 2HG2 ILE A 573      19.847 -35.240  27.218  1.00 20.590          H  
ATOM   9082 3HG2 ILE A 573      18.856 -36.040  28.447  1.00 20.590          H  
ATOM   9083 1HD1 ILE A 573      14.999 -36.585  28.577  1.00 20.590          H  
ATOM   9084 2HD1 ILE A 573      16.703 -36.718  29.046  1.00 20.590          H  
ATOM   9085 3HD1 ILE A 573      15.842 -35.179  29.230  1.00 20.590          H  
ATOM   9086  N   SER A 574      19.748 -32.811  28.781  1.00 12.950          N  
ATOM   9087  CA  SER A 574      21.079 -32.235  28.967  1.00 13.460          C  
ATOM   9088  C   SER A 574      21.302 -30.857  28.346  1.00 13.670          C  
ATOM   9089  O   SER A 574      20.374 -30.058  28.203  1.00 13.960          O  
ATOM   9090  CB  SER A 574      22.110 -33.209  28.421  1.00 18.640          C  
ATOM   9091  OG  SER A 574      23.416 -32.822  28.759  1.00 18.640          O  
ATOM   9092  H   SER A 574      19.293 -33.181  29.604  1.00 15.540          H  
ATOM   9093  HA  SER A 574      21.243 -32.138  30.041  1.00 16.150          H  
ATOM   9094 1HB  SER A 574      21.910 -34.204  28.817  1.00 22.370          H  
ATOM   9095 2HB  SER A 574      22.014 -33.266  27.335  1.00 22.370          H  
ATOM   9096  HG  SER A 574      23.993 -33.530  28.437  1.00 22.370          H  
ATOM   9097  N   ILE A 575      22.569 -30.576  28.043  1.00 13.700          N  
ATOM   9098  CA  ILE A 575      23.032 -29.315  27.480  1.00 14.080          C  
ATOM   9099  C   ILE A 575      23.871 -29.552  26.233  1.00 14.120          C  
ATOM   9100  O   ILE A 575      24.857 -30.291  26.273  1.00 14.580          O  
ATOM   9101  CB  ILE A 575      23.871 -28.527  28.519  1.00 19.560          C  
ATOM   9102  CG1 ILE A 575      22.990 -28.217  29.774  1.00 19.560          C  
ATOM   9103  CG2 ILE A 575      24.457 -27.234  27.886  1.00 19.560          C  
ATOM   9104  CD1 ILE A 575      23.741 -27.649  30.959  1.00 19.560          C  
ATOM   9105  H   ILE A 575      23.251 -31.307  28.213  1.00 16.440          H  
ATOM   9106  HA  ILE A 575      22.163 -28.721  27.201  1.00 16.900          H  
ATOM   9107  HB  ILE A 575      24.695 -29.156  28.856  1.00 23.470          H  
ATOM   9108 1HG1 ILE A 575      22.205 -27.519  29.487  1.00 23.470          H  
ATOM   9109 2HG1 ILE A 575      22.524 -29.134  30.110  1.00 23.470          H  
ATOM   9110 1HG2 ILE A 575      25.058 -26.702  28.610  1.00 23.470          H  
ATOM   9111 2HG2 ILE A 575      25.086 -27.478  27.043  1.00 23.470          H  
ATOM   9112 3HG2 ILE A 575      23.644 -26.592  27.551  1.00 23.470          H  
ATOM   9113 1HD1 ILE A 575      23.041 -27.484  31.779  1.00 23.470          H  
ATOM   9114 2HD1 ILE A 575      24.508 -28.358  31.276  1.00 23.470          H  
ATOM   9115 3HD1 ILE A 575      24.207 -26.707  30.701  1.00 23.470          H  
ATOM   9116  N   ASP A 576      23.555 -28.872  25.127  1.00 13.760          N  
ATOM   9117  CA  ASP A 576      24.339 -29.045  23.897  1.00 13.940          C  
ATOM   9118  C   ASP A 576      25.617 -28.197  24.005  1.00 13.900          C  
ATOM   9119  O   ASP A 576      25.768 -27.167  23.348  1.00 14.430          O  
ATOM   9120  CB  ASP A 576      23.499 -28.623  22.677  1.00 19.440          C  
ATOM   9121  CG  ASP A 576      24.081 -29.041  21.315  1.00 19.440          C  
ATOM   9122  OD1 ASP A 576      24.964 -29.851  21.292  1.00 19.440          O  
ATOM   9123  OD2 ASP A 576      23.593 -28.567  20.301  1.00 19.440          O  
ATOM   9124  H   ASP A 576      22.753 -28.257  25.131  1.00 16.510          H  
ATOM   9125  HA  ASP A 576      24.622 -30.094  23.795  1.00 16.730          H  
ATOM   9126 1HB  ASP A 576      22.501 -29.048  22.766  1.00 23.330          H  
ATOM   9127 2HB  ASP A 576      23.385 -27.538  22.680  1.00 23.330          H  
ATOM   9128  N   ALA A 577      26.493 -28.626  24.916  1.00 13.370          N  
ATOM   9129  CA  ALA A 577      27.739 -27.960  25.280  1.00 13.390          C  
ATOM   9130  C   ALA A 577      28.765 -27.882  24.157  1.00 13.790          C  
ATOM   9131  O   ALA A 577      29.515 -26.909  24.065  1.00 14.000          O  
ATOM   9132  CB  ALA A 577      28.354 -28.675  26.468  1.00 18.740          C  
ATOM   9133  H   ALA A 577      26.221 -29.480  25.402  1.00 16.040          H  
ATOM   9134  HA  ALA A 577      27.490 -26.939  25.571  1.00 16.070          H  
ATOM   9135 1HB  ALA A 577      29.257 -28.153  26.780  1.00 22.490          H  
ATOM   9136 2HB  ALA A 577      27.636 -28.689  27.291  1.00 22.490          H  
ATOM   9137 3HB  ALA A 577      28.603 -29.695  26.188  1.00 22.490          H  
ATOM   9138  N   VAL A 578      28.844 -28.929  23.342  1.00 14.000          N  
ATOM   9139  CA  VAL A 578      29.819 -28.986  22.266  1.00 14.520          C  
ATOM   9140  C   VAL A 578      29.087 -29.233  20.957  1.00 15.170          C  
ATOM   9141  O   VAL A 578      28.442 -30.269  20.833  1.00 15.630          O  
ATOM   9142  CB  VAL A 578      30.827 -30.126  22.521  1.00 20.120          C  
ATOM   9143  CG1 VAL A 578      31.839 -30.218  21.377  1.00 20.120          C  
ATOM   9144  CG2 VAL A 578      31.538 -29.877  23.848  1.00 20.120          C  
ATOM   9145  H   VAL A 578      28.195 -29.699  23.463  1.00 16.800          H  
ATOM   9146  HA  VAL A 578      30.355 -28.045  22.261  1.00 17.420          H  
ATOM   9147  HB  VAL A 578      30.293 -31.075  22.563  1.00 24.140          H  
ATOM   9148 1HG1 VAL A 578      32.531 -31.035  21.572  1.00 24.140          H  
ATOM   9149 2HG1 VAL A 578      31.323 -30.409  20.428  1.00 24.140          H  
ATOM   9150 3HG1 VAL A 578      32.396 -29.290  21.304  1.00 24.140          H  
ATOM   9151 1HG2 VAL A 578      32.243 -30.682  24.038  1.00 24.140          H  
ATOM   9152 2HG2 VAL A 578      32.071 -28.928  23.798  1.00 24.140          H  
ATOM   9153 3HG2 VAL A 578      30.815 -29.839  24.655  1.00 24.140          H  
ATOM   9154  N   PRO A 579      29.213 -28.363  19.943  1.00 15.390          N  
ATOM   9155  CA  PRO A 579      28.496 -28.473  18.696  1.00 15.930          C  
ATOM   9156  C   PRO A 579      28.868 -29.740  17.938  1.00 16.390          C  
ATOM   9157  O   PRO A 579      30.035 -30.133  17.912  1.00 17.080          O  
ATOM   9158  CB  PRO A 579      28.937 -27.207  17.946  1.00 23.890          C  
ATOM   9159  CG  PRO A 579      30.257 -26.820  18.560  1.00 23.890          C  
ATOM   9160  CD  PRO A 579      30.166 -27.243  20.006  1.00 23.890          C  
ATOM   9161  HA  PRO A 579      27.419 -28.455  18.917  1.00 19.120          H  
ATOM   9162 1HB  PRO A 579      29.025 -27.429  16.874  1.00 28.670          H  
ATOM   9163 2HB  PRO A 579      28.177 -26.423  18.052  1.00 28.670          H  
ATOM   9164 1HG  PRO A 579      31.072 -27.338  18.026  1.00 28.670          H  
ATOM   9165 2HG  PRO A 579      30.431 -25.740  18.438  1.00 28.670          H  
ATOM   9166 1HD  PRO A 579      31.163 -27.577  20.305  1.00 28.670          H  
ATOM   9167 2HD  PRO A 579      29.778 -26.430  20.646  1.00 28.670          H  
ATOM   9168  N   GLY A 580      27.871 -30.335  17.291  1.00 16.160          N  
ATOM   9169  CA  GLY A 580      28.018 -31.534  16.475  1.00 16.740          C  
ATOM   9170  C   GLY A 580      28.221 -31.264  14.983  1.00 17.160          C  
ATOM   9171  O   GLY A 580      28.376 -30.117  14.530  1.00 17.210          O  
ATOM   9172  H   GLY A 580      26.947 -29.939  17.397  1.00 19.390          H  
ATOM   9173 1HA  GLY A 580      28.863 -32.113  16.850  1.00 20.090          H  
ATOM   9174 2HA  GLY A 580      27.137 -32.160  16.610  1.00 20.090          H  
ATOM   9175  N   THR A 581      28.103 -32.340  14.202  1.00 17.600          N  
ATOM   9176  CA  THR A 581      28.292 -32.291  12.758  1.00 18.140          C  
ATOM   9177  C   THR A 581      27.168 -31.524  12.087  1.00 18.320          C  
ATOM   9178  O   THR A 581      27.322 -31.047  10.965  1.00 18.580          O  
ATOM   9179  CB  THR A 581      28.373 -33.712  12.184  1.00 25.180          C  
ATOM   9180  OG1 THR A 581      27.166 -34.416  12.510  1.00 25.180          O  
ATOM   9181  CG2 THR A 581      29.567 -34.446  12.776  1.00 25.180          C  
ATOM   9182  H   THR A 581      27.924 -33.245  14.620  1.00 21.120          H  
ATOM   9183  HA  THR A 581      29.231 -31.777  12.548  1.00 21.770          H  
ATOM   9184  HB  THR A 581      28.475 -33.661  11.099  1.00 30.220          H  
ATOM   9185  HG1 THR A 581      27.124 -35.235  12.000  1.00 30.220          H  
ATOM   9186 1HG2 THR A 581      29.614 -35.454  12.363  1.00 30.220          H  
ATOM   9187 2HG2 THR A 581      30.480 -33.907  12.524  1.00 30.220          H  
ATOM   9188 3HG2 THR A 581      29.471 -34.505  13.855  1.00 30.220          H  
ATOM   9189  N   VAL A 582      26.059 -31.378  12.801  1.00 18.340          N  
ATOM   9190  CA  VAL A 582      24.909 -30.622  12.343  1.00 18.800          C  
ATOM   9191  C   VAL A 582      25.253 -29.134  12.187  1.00 18.840          C  
ATOM   9192  O   VAL A 582      24.685 -28.460  11.322  1.00 19.520          O  
ATOM   9193  CB  VAL A 582      23.700 -30.860  13.284  1.00 26.140          C  
ATOM   9194  CG1 VAL A 582      23.926 -30.230  14.660  1.00 26.140          C  
ATOM   9195  CG2 VAL A 582      22.428 -30.290  12.626  1.00 26.140          C  
ATOM   9196  H   VAL A 582      26.042 -31.839  13.697  1.00 22.010          H  
ATOM   9197  HA  VAL A 582      24.628 -31.005  11.361  1.00 22.560          H  
ATOM   9198  HB  VAL A 582      23.580 -31.932  13.434  1.00 31.360          H  
ATOM   9199 1HG1 VAL A 582      23.065 -30.432  15.297  1.00 31.360          H  
ATOM   9200 2HG1 VAL A 582      24.814 -30.654  15.113  1.00 31.360          H  
ATOM   9201 3HG1 VAL A 582      24.042 -29.183  14.569  1.00 31.360          H  
ATOM   9202 1HG2 VAL A 582      21.578 -30.480  13.269  1.00 31.360          H  
ATOM   9203 2HG2 VAL A 582      22.529 -29.222  12.471  1.00 31.360          H  
ATOM   9204 3HG2 VAL A 582      22.272 -30.776  11.664  1.00 31.360          H  
ATOM   9205  N   TYR A 583      26.172 -28.622  13.026  1.00 18.230          N  
ATOM   9206  CA  TYR A 583      26.588 -27.231  12.967  1.00 18.160          C  
ATOM   9207  C   TYR A 583      27.501 -27.072  11.788  1.00 18.710          C  
ATOM   9208  O   TYR A 583      27.433 -26.083  11.051  1.00 18.970          O  
ATOM   9209  CB  TYR A 583      27.318 -26.850  14.260  1.00 25.450          C  
ATOM   9210  CG  TYR A 583      26.434 -26.726  15.474  1.00 25.450          C  
ATOM   9211  CD1 TYR A 583      26.028 -27.850  16.142  1.00 25.450          C  
ATOM   9212  CD2 TYR A 583      26.071 -25.489  15.938  1.00 25.450          C  
ATOM   9213  CE1 TYR A 583      25.240 -27.749  17.264  1.00 25.450          C  
ATOM   9214  CE2 TYR A 583      25.284 -25.373  17.061  1.00 25.450          C  
ATOM   9215  CZ  TYR A 583      24.872 -26.505  17.724  1.00 25.450          C  
ATOM   9216  OH  TYR A 583      24.092 -26.397  18.850  1.00 25.450          O  
ATOM   9217  H   TYR A 583      26.637 -29.214  13.715  1.00 21.880          H  
ATOM   9218  HA  TYR A 583      25.730 -26.593  12.803  1.00 21.790          H  
ATOM   9219 1HB  TYR A 583      28.080 -27.597  14.475  1.00 30.540          H  
ATOM   9220 2HB  TYR A 583      27.830 -25.902  14.118  1.00 30.540          H  
ATOM   9221  HD1 TYR A 583      26.326 -28.818  15.777  1.00 30.540          H  
ATOM   9222  HD2 TYR A 583      26.410 -24.606  15.413  1.00 30.540          H  
ATOM   9223  HE1 TYR A 583      24.912 -28.646  17.795  1.00 30.540          H  
ATOM   9224  HE2 TYR A 583      24.993 -24.388  17.426  1.00 30.540          H  
ATOM   9225  HH  TYR A 583      24.056 -27.271  19.324  1.00 30.540          H  
ATOM   9226  N   LYS A 584      28.359 -28.072  11.588  1.00 19.000          N  
ATOM   9227  CA  LYS A 584      29.281 -28.014  10.465  1.00 19.630          C  
ATOM   9228  C   LYS A 584      28.495 -27.989   9.152  1.00 20.250          C  
ATOM   9229  O   LYS A 584      28.822 -27.218   8.241  1.00 20.790          O  
ATOM   9230  CB  LYS A 584      30.249 -29.200  10.489  1.00 27.230          C  
ATOM   9231  CG  LYS A 584      31.262 -29.147  11.627  1.00 27.230          C  
ATOM   9232  CD  LYS A 584      32.209 -30.351  11.614  1.00 27.230          C  
ATOM   9233  CE  LYS A 584      33.198 -30.283  12.782  1.00 27.230          C  
ATOM   9234  NZ  LYS A 584      34.142 -31.444  12.800  1.00 27.230          N  
ATOM   9235  H   LYS A 584      28.377 -28.838  12.270  1.00 22.800          H  
ATOM   9236  HA  LYS A 584      29.856 -27.090  10.532  1.00 23.560          H  
ATOM   9237 1HB  LYS A 584      29.688 -30.127  10.572  1.00 32.680          H  
ATOM   9238 2HB  LYS A 584      30.797 -29.235   9.548  1.00 32.680          H  
ATOM   9239 1HG  LYS A 584      31.844 -28.230  11.548  1.00 32.680          H  
ATOM   9240 2HG  LYS A 584      30.722 -29.132  12.577  1.00 32.680          H  
ATOM   9241 1HD  LYS A 584      31.631 -31.274  11.688  1.00 32.680          H  
ATOM   9242 2HD  LYS A 584      32.767 -30.365  10.678  1.00 32.680          H  
ATOM   9243 1HE  LYS A 584      33.774 -29.362  12.702  1.00 32.680          H  
ATOM   9244 2HE  LYS A 584      32.637 -30.269  13.718  1.00 32.680          H  
ATOM   9245 1HZ  LYS A 584      34.772 -31.350  13.586  1.00 32.680          H  
ATOM   9246 2HZ  LYS A 584      33.630 -32.309  12.887  1.00 32.680          H  
ATOM   9247 3HZ  LYS A 584      34.677 -31.459  11.943  1.00 32.680          H  
ATOM   9248  N   VAL A 585      27.442 -28.815   9.069  1.00 20.270          N  
ATOM   9249  CA  VAL A 585      26.610 -28.892   7.876  1.00 20.960          C  
ATOM   9250  C   VAL A 585      25.817 -27.626   7.607  1.00 21.170          C  
ATOM   9251  O   VAL A 585      25.777 -27.175   6.455  1.00 21.680          O  
ATOM   9252  CB  VAL A 585      25.650 -30.099   7.935  1.00 29.070          C  
ATOM   9253  CG1 VAL A 585      24.630 -30.049   6.772  1.00 29.070          C  
ATOM   9254  CG2 VAL A 585      26.467 -31.384   7.817  1.00 29.070          C  
ATOM   9255  H   VAL A 585      27.254 -29.444   9.856  1.00 24.320          H  
ATOM   9256  HA  VAL A 585      27.274 -29.054   7.028  1.00 25.150          H  
ATOM   9257  HB  VAL A 585      25.106 -30.084   8.882  1.00 34.880          H  
ATOM   9258 1HG1 VAL A 585      23.977 -30.917   6.834  1.00 34.880          H  
ATOM   9259 2HG1 VAL A 585      24.020 -29.148   6.828  1.00 34.880          H  
ATOM   9260 3HG1 VAL A 585      25.163 -30.064   5.820  1.00 34.880          H  
ATOM   9261 1HG2 VAL A 585      25.803 -32.245   7.867  1.00 34.880          H  
ATOM   9262 2HG2 VAL A 585      26.997 -31.389   6.867  1.00 34.880          H  
ATOM   9263 3HG2 VAL A 585      27.184 -31.443   8.618  1.00 34.880          H  
ATOM   9264  N   GLU A 586      25.155 -27.059   8.623  1.00 20.850          N  
ATOM   9265  CA  GLU A 586      24.368 -25.867   8.354  1.00 21.130          C  
ATOM   9266  C   GLU A 586      25.278 -24.706   7.961  1.00 21.150          C  
ATOM   9267  O   GLU A 586      24.974 -23.967   7.015  1.00 21.260          O  
ATOM   9268  CB  GLU A 586      23.527 -25.493   9.579  1.00 29.470          C  
ATOM   9269  CG  GLU A 586      22.558 -24.285   9.392  1.00 29.470          C  
ATOM   9270  CD  GLU A 586      21.453 -24.548   8.388  1.00 29.470          C  
ATOM   9271  OE1 GLU A 586      21.189 -25.695   8.114  1.00 29.470          O  
ATOM   9272  OE2 GLU A 586      20.879 -23.605   7.898  1.00 29.470          O  
ATOM   9273  H   GLU A 586      25.173 -27.470   9.564  1.00 25.020          H  
ATOM   9274  HA  GLU A 586      23.695 -26.076   7.522  1.00 25.360          H  
ATOM   9275 1HB  GLU A 586      22.938 -26.357   9.895  1.00 35.360          H  
ATOM   9276 2HB  GLU A 586      24.206 -25.260  10.391  1.00 35.360          H  
ATOM   9277 1HG  GLU A 586      22.096 -24.057  10.355  1.00 35.360          H  
ATOM   9278 2HG  GLU A 586      23.126 -23.411   9.079  1.00 35.360          H  
ATOM   9279  N   ALA A 587      26.422 -24.555   8.658  1.00 21.170          N  
ATOM   9280  CA  ALA A 587      27.360 -23.491   8.332  1.00 21.310          C  
ATOM   9281  C   ALA A 587      27.919 -23.670   6.922  1.00 22.280          C  
ATOM   9282  O   ALA A 587      28.097 -22.687   6.190  1.00 22.620          O  
ATOM   9283  CB  ALA A 587      28.486 -23.460   9.347  1.00 29.780          C  
ATOM   9284  H   ALA A 587      26.641 -25.172   9.446  1.00 25.400          H  
ATOM   9285  HA  ALA A 587      26.826 -22.541   8.369  1.00 25.570          H  
ATOM   9286 1HB  ALA A 587      29.162 -22.647   9.102  1.00 35.730          H  
ATOM   9287 2HB  ALA A 587      28.071 -23.306  10.341  1.00 35.730          H  
ATOM   9288 3HB  ALA A 587      29.023 -24.410   9.319  1.00 35.730          H  
ATOM   9289  N   THR A 588      28.211 -24.924   6.528  1.00 22.710          N  
ATOM   9290  CA  THR A 588      28.749 -25.215   5.204  1.00 23.510          C  
ATOM   9291  C   THR A 588      27.733 -24.886   4.133  1.00 23.920          C  
ATOM   9292  O   THR A 588      28.075 -24.292   3.118  1.00 24.250          O  
ATOM   9293  CB  THR A 588      29.194 -26.689   5.064  1.00 32.590          C  
ATOM   9294  OG1 THR A 588      30.232 -26.968   6.013  1.00 32.590          O  
ATOM   9295  CG2 THR A 588      29.743 -26.936   3.646  1.00 32.590          C  
ATOM   9296  H   THR A 588      28.110 -25.704   7.180  1.00 27.250          H  
ATOM   9297  HA  THR A 588      29.624 -24.587   5.042  1.00 28.210          H  
ATOM   9298  HB  THR A 588      28.346 -27.349   5.256  1.00 39.110          H  
ATOM   9299  HG1 THR A 588      29.849 -26.959   6.915  1.00 39.110          H  
ATOM   9300 1HG2 THR A 588      30.064 -27.972   3.564  1.00 39.110          H  
ATOM   9301 2HG2 THR A 588      28.976 -26.742   2.900  1.00 39.110          H  
ATOM   9302 3HG2 THR A 588      30.593 -26.277   3.468  1.00 39.110          H  
ATOM   9303  N   GLY A 589      26.479 -25.284   4.339  1.00 24.000          N  
ATOM   9304  CA  GLY A 589      25.435 -25.013   3.368  1.00 24.510          C  
ATOM   9305  C   GLY A 589      25.323 -23.514   3.130  1.00 24.320          C  
ATOM   9306  O   GLY A 589      25.362 -23.049   1.988  1.00 24.530          O  
ATOM   9307  H   GLY A 589      26.246 -25.813   5.184  1.00 28.800          H  
ATOM   9308 1HA  GLY A 589      25.658 -25.527   2.434  1.00 29.410          H  
ATOM   9309 2HA  GLY A 589      24.488 -25.400   3.742  1.00 29.410          H  
ATOM   9310  N   ALA A 590      25.136 -22.765   4.224  1.00 24.010          N  
ATOM   9311  CA  ALA A 590      25.038 -21.312   4.182  1.00 23.800          C  
ATOM   9312  C   ALA A 590      26.322 -20.631   3.693  1.00 23.660          C  
ATOM   9313  O   ALA A 590      26.252 -19.589   3.037  1.00 23.530          O  
ATOM   9314  CB  ALA A 590      24.689 -20.778   5.561  1.00 33.400          C  
ATOM   9315  H   ALA A 590      25.076 -23.232   5.137  1.00 28.810          H  
ATOM   9316  HA  ALA A 590      24.239 -21.057   3.489  1.00 28.560          H  
ATOM   9317 1HB  ALA A 590      24.576 -19.699   5.515  1.00 40.080          H  
ATOM   9318 2HB  ALA A 590      23.762 -21.231   5.903  1.00 40.080          H  
ATOM   9319 3HB  ALA A 590      25.495 -21.036   6.258  1.00 40.080          H  
ATOM   9320  N   MET A 591      27.490 -21.220   4.026  1.00 23.840          N  
ATOM   9321  CA  MET A 591      28.830 -20.673   3.792  1.00 23.800          C  
ATOM   9322  C   MET A 591      28.972 -19.437   4.658  1.00 23.650          C  
ATOM   9323  O   MET A 591      29.531 -18.413   4.256  1.00 23.910          O  
ATOM   9324  CB  MET A 591      29.094 -20.360   2.313  1.00 33.340          C  
ATOM   9325  CG  MET A 591      29.159 -21.585   1.407  1.00 33.340          C  
ATOM   9326  SD  MET A 591      30.609 -22.636   1.765  1.00 33.340          S  
ATOM   9327  CE  MET A 591      30.310 -24.054   0.709  1.00 33.340          C  
ATOM   9328  H   MET A 591      27.470 -22.074   4.580  1.00 28.610          H  
ATOM   9329  HA  MET A 591      29.563 -21.404   4.132  1.00 28.560          H  
ATOM   9330 1HB  MET A 591      28.343 -19.689   1.921  1.00 40.000          H  
ATOM   9331 2HB  MET A 591      30.050 -19.849   2.228  1.00 40.000          H  
ATOM   9332 1HG  MET A 591      28.252 -22.183   1.561  1.00 40.000          H  
ATOM   9333 2HG  MET A 591      29.195 -21.277   0.367  1.00 40.000          H  
ATOM   9334 1HE  MET A 591      31.117 -24.776   0.829  1.00 40.000          H  
ATOM   9335 2HE  MET A 591      29.362 -24.520   0.983  1.00 40.000          H  
ATOM   9336 3HE  MET A 591      30.264 -23.731  -0.330  1.00 40.000          H  
ATOM   9337  N   VAL A 592      28.369 -19.548   5.840  1.00 23.340          N  
ATOM   9338  CA  VAL A 592      28.350 -18.533   6.879  1.00 23.270          C  
ATOM   9339  C   VAL A 592      28.568 -19.253   8.206  1.00 23.210          C  
ATOM   9340  O   VAL A 592      27.836 -20.198   8.489  1.00 23.030          O  
ATOM   9341  CB  VAL A 592      26.990 -17.777   6.879  1.00 32.610          C  
ATOM   9342  CG1 VAL A 592      26.969 -16.717   7.939  1.00 32.610          C  
ATOM   9343  CG2 VAL A 592      26.734 -17.141   5.526  1.00 32.610          C  
ATOM   9344  H   VAL A 592      28.017 -20.488   6.052  1.00 28.010          H  
ATOM   9345  HA  VAL A 592      29.164 -17.826   6.714  1.00 27.920          H  
ATOM   9346  HB  VAL A 592      26.197 -18.483   7.109  1.00 39.130          H  
ATOM   9347 1HG1 VAL A 592      26.003 -16.222   7.929  1.00 39.130          H  
ATOM   9348 2HG1 VAL A 592      27.124 -17.161   8.891  1.00 39.130          H  
ATOM   9349 3HG1 VAL A 592      27.749 -15.986   7.749  1.00 39.130          H  
ATOM   9350 1HG2 VAL A 592      25.777 -16.626   5.540  1.00 39.130          H  
ATOM   9351 2HG2 VAL A 592      27.527 -16.431   5.303  1.00 39.130          H  
ATOM   9352 3HG2 VAL A 592      26.710 -17.892   4.760  1.00 39.130          H  
ATOM   9353  N   SER A 593      29.512 -18.810   9.035  1.00 23.420          N  
ATOM   9354  CA  SER A 593      29.696 -19.484  10.317  1.00 23.450          C  
ATOM   9355  C   SER A 593      28.472 -19.209  11.158  1.00 23.240          C  
ATOM   9356  O   SER A 593      27.742 -18.257  10.889  1.00 23.120          O  
ATOM   9357  CB  SER A 593      30.937 -18.979  11.032  1.00 32.820          C  
ATOM   9358  OG  SER A 593      30.783 -17.643  11.467  1.00 32.820          O  
ATOM   9359  H   SER A 593      30.098 -18.027   8.784  1.00 28.100          H  
ATOM   9360  HA  SER A 593      29.782 -20.559  10.152  1.00 28.140          H  
ATOM   9361 1HB  SER A 593      31.146 -19.619  11.888  1.00 39.380          H  
ATOM   9362 2HB  SER A 593      31.789 -19.047  10.359  1.00 39.380          H  
ATOM   9363  HG  SER A 593      31.649 -17.386  11.819  1.00 39.380          H  
ATOM   9364  N   LEU A 594      28.232 -19.992  12.202  1.00 23.260          N  
ATOM   9365  CA  LEU A 594      27.043 -19.692  12.982  1.00 23.140          C  
ATOM   9366  C   LEU A 594      27.142 -18.347  13.688  1.00 23.450          C  
ATOM   9367  O   LEU A 594      26.197 -17.561  13.663  1.00 23.520          O  
ATOM   9368  CB  LEU A 594      26.740 -20.818  13.964  1.00 32.440          C  
ATOM   9369  CG  LEU A 594      25.489 -20.643  14.863  1.00 32.440          C  
ATOM   9370  CD1 LEU A 594      24.214 -20.457  14.024  1.00 32.440          C  
ATOM   9371  CD2 LEU A 594      25.372 -21.878  15.711  1.00 32.440          C  
ATOM   9372  H   LEU A 594      28.831 -20.773  12.423  1.00 27.910          H  
ATOM   9373  HA  LEU A 594      26.214 -19.638  12.280  1.00 27.770          H  
ATOM   9374 1HB  LEU A 594      26.613 -21.741  13.398  1.00 38.930          H  
ATOM   9375 2HB  LEU A 594      27.598 -20.938  14.624  1.00 38.930          H  
ATOM   9376  HG  LEU A 594      25.600 -19.771  15.491  1.00 38.930          H  
ATOM   9377 1HD1 LEU A 594      23.356 -20.360  14.692  1.00 38.930          H  
ATOM   9378 2HD1 LEU A 594      24.290 -19.559  13.421  1.00 38.930          H  
ATOM   9379 3HD1 LEU A 594      24.067 -21.300  13.375  1.00 38.930          H  
ATOM   9380 1HD2 LEU A 594      24.519 -21.810  16.342  1.00 38.930          H  
ATOM   9381 2HD2 LEU A 594      25.263 -22.725  15.073  1.00 38.930          H  
ATOM   9382 3HD2 LEU A 594      26.270 -21.992  16.318  1.00 38.930          H  
ATOM   9383  N   ASN A 595      28.290 -18.021  14.284  1.00 23.740          N  
ATOM   9384  CA  ASN A 595      28.347 -16.738  14.977  1.00 24.120          C  
ATOM   9385  C   ASN A 595      28.068 -15.589  14.004  1.00 24.540          C  
ATOM   9386  O   ASN A 595      27.390 -14.615  14.366  1.00 24.540          O  
ATOM   9387  CB  ASN A 595      29.694 -16.538  15.641  1.00 33.620          C  
ATOM   9388  CG  ASN A 595      29.917 -17.389  16.885  1.00 33.620          C  
ATOM   9389  OD1 ASN A 595      29.005 -17.896  17.567  1.00 33.620          O  
ATOM   9390  ND2 ASN A 595      31.175 -17.559  17.198  1.00 33.620          N  
ATOM   9391  H   ASN A 595      29.070 -18.659  14.280  1.00 28.490          H  
ATOM   9392  HA  ASN A 595      27.566 -16.715  15.737  1.00 28.940          H  
ATOM   9393 1HB  ASN A 595      30.480 -16.766  14.921  1.00 40.340          H  
ATOM   9394 2HB  ASN A 595      29.805 -15.489  15.915  1.00 40.340          H  
ATOM   9395 1HD2 ASN A 595      31.421 -18.105  17.999  1.00 40.340          H  
ATOM   9396 2HD2 ASN A 595      31.894 -17.146  16.639  1.00 40.340          H  
ATOM   9397  N   SER A 596      28.576 -15.706  12.767  1.00 24.970          N  
ATOM   9398  CA  SER A 596      28.336 -14.690  11.758  1.00 25.490          C  
ATOM   9399  C   SER A 596      26.857 -14.646  11.415  1.00 25.750          C  
ATOM   9400  O   SER A 596      26.247 -13.575  11.399  1.00 25.910          O  
ATOM   9401  CB  SER A 596      29.144 -14.959  10.510  1.00 35.480          C  
ATOM   9402  OG  SER A 596      28.920 -13.961   9.546  1.00 35.480          O  
ATOM   9403  H   SER A 596      29.160 -16.505  12.523  1.00 29.960          H  
ATOM   9404  HA  SER A 596      28.627 -13.721  12.161  1.00 30.590          H  
ATOM   9405 1HB  SER A 596      30.201 -14.995  10.763  1.00 42.570          H  
ATOM   9406 2HB  SER A 596      28.874 -15.931  10.109  1.00 42.570          H  
ATOM   9407  HG  SER A 596      29.379 -14.250   8.757  1.00 42.570          H  
ATOM   9408  N   ALA A 597      26.241 -15.818  11.186  1.00 25.850          N  
ATOM   9409  CA  ALA A 597      24.837 -15.865  10.808  1.00 26.110          C  
ATOM   9410  C   ALA A 597      23.962 -15.213  11.847  1.00 25.850          C  
ATOM   9411  O   ALA A 597      23.072 -14.440  11.495  1.00 25.730          O  
ATOM   9412  CB  ALA A 597      24.382 -17.302  10.626  1.00 36.450          C  
ATOM   9413  H   ALA A 597      26.776 -16.690  11.223  1.00 31.020          H  
ATOM   9414  HA  ALA A 597      24.720 -15.325   9.872  1.00 31.330          H  
ATOM   9415 1HB  ALA A 597      23.333 -17.317  10.328  1.00 43.740          H  
ATOM   9416 2HB  ALA A 597      24.986 -17.790   9.867  1.00 43.740          H  
ATOM   9417 3HB  ALA A 597      24.497 -17.831  11.568  1.00 43.740          H  
ATOM   9418  N   VAL A 598      24.256 -15.446  13.126  1.00 25.850          N  
ATOM   9419  CA  VAL A 598      23.448 -14.856  14.172  1.00 25.670          C  
ATOM   9420  C   VAL A 598      23.584 -13.345  14.113  1.00 26.220          C  
ATOM   9421  O   VAL A 598      22.586 -12.632  14.211  1.00 25.870          O  
ATOM   9422  CB  VAL A 598      23.847 -15.395  15.560  1.00 36.010          C  
ATOM   9423  CG1 VAL A 598      23.107 -14.625  16.640  1.00 36.010          C  
ATOM   9424  CG2 VAL A 598      23.501 -16.894  15.657  1.00 36.010          C  
ATOM   9425  H   VAL A 598      25.016 -16.096  13.348  1.00 31.020          H  
ATOM   9426  HA  VAL A 598      22.407 -15.112  13.991  1.00 30.800          H  
ATOM   9427  HB  VAL A 598      24.922 -15.254  15.705  1.00 43.210          H  
ATOM   9428 1HG1 VAL A 598      23.387 -15.006  17.618  1.00 43.210          H  
ATOM   9429 2HG1 VAL A 598      23.346 -13.565  16.592  1.00 43.210          H  
ATOM   9430 3HG1 VAL A 598      22.042 -14.764  16.484  1.00 43.210          H  
ATOM   9431 1HG2 VAL A 598      23.783 -17.263  16.624  1.00 43.210          H  
ATOM   9432 2HG2 VAL A 598      22.444 -17.029  15.524  1.00 43.210          H  
ATOM   9433 3HG2 VAL A 598      24.032 -17.445  14.889  1.00 43.210          H  
ATOM   9434  N   GLY A 599      24.815 -12.851  13.968  1.00 27.030          N  
ATOM   9435  CA  GLY A 599      25.081 -11.424  13.866  1.00 27.800          C  
ATOM   9436  C   GLY A 599      24.329 -10.773  12.699  1.00 27.950          C  
ATOM   9437  O   GLY A 599      23.656  -9.751  12.880  1.00 27.990          O  
ATOM   9438  H   GLY A 599      25.608 -13.503  13.957  1.00 32.440          H  
ATOM   9439 1HA  GLY A 599      24.804 -10.938  14.800  1.00 33.360          H  
ATOM   9440 2HA  GLY A 599      26.153 -11.278  13.733  1.00 33.360          H  
ATOM   9441  N   LEU A 600      24.465 -11.350  11.499  1.00 28.100          N  
ATOM   9442  CA  LEU A 600      23.844 -10.824  10.281  1.00 28.350          C  
ATOM   9443  C   LEU A 600      22.331 -10.793  10.376  1.00 27.970          C  
ATOM   9444  O   LEU A 600      21.686  -9.804   9.989  1.00 28.100          O  
ATOM   9445  CB  LEU A 600      24.254 -11.734   9.120  1.00 39.590          C  
ATOM   9446  CG  LEU A 600      25.733 -11.668   8.684  1.00 39.590          C  
ATOM   9447  CD1 LEU A 600      26.032 -12.846   7.778  1.00 39.590          C  
ATOM   9448  CD2 LEU A 600      25.991 -10.356   7.936  1.00 39.590          C  
ATOM   9449  H   LEU A 600      25.044 -12.193  11.441  1.00 33.720          H  
ATOM   9450  HA  LEU A 600      24.194  -9.810  10.126  1.00 34.020          H  
ATOM   9451 1HB  LEU A 600      24.045 -12.764   9.409  1.00 47.510          H  
ATOM   9452 2HB  LEU A 600      23.640 -11.495   8.272  1.00 47.510          H  
ATOM   9453  HG  LEU A 600      26.382 -11.732   9.558  1.00 47.510          H  
ATOM   9454 1HD1 LEU A 600      27.075 -12.815   7.471  1.00 47.510          H  
ATOM   9455 2HD1 LEU A 600      25.848 -13.768   8.319  1.00 47.510          H  
ATOM   9456 3HD1 LEU A 600      25.410 -12.808   6.915  1.00 47.510          H  
ATOM   9457 1HD2 LEU A 600      27.034 -10.324   7.623  1.00 47.510          H  
ATOM   9458 2HD2 LEU A 600      25.346 -10.302   7.057  1.00 47.510          H  
ATOM   9459 3HD2 LEU A 600      25.790  -9.508   8.580  1.00 47.510          H  
ATOM   9460  N   VAL A 601      21.770 -11.868  10.915  1.00 27.540          N  
ATOM   9461  CA  VAL A 601      20.350 -11.981  11.097  1.00 27.200          C  
ATOM   9462  C   VAL A 601      19.843 -11.025  12.142  1.00 27.360          C  
ATOM   9463  O   VAL A 601      18.876 -10.319  11.899  1.00 27.170          O  
ATOM   9464  CB  VAL A 601      19.976 -13.429  11.431  1.00 38.220          C  
ATOM   9465  CG1 VAL A 601      18.530 -13.530  11.851  1.00 38.220          C  
ATOM   9466  CG2 VAL A 601      20.193 -14.295  10.157  1.00 38.220          C  
ATOM   9467  H   VAL A 601      22.364 -12.657  11.189  1.00 33.050          H  
ATOM   9468  HA  VAL A 601      19.871 -11.730  10.159  1.00 32.640          H  
ATOM   9469  HB  VAL A 601      20.608 -13.791  12.250  1.00 45.860          H  
ATOM   9470 1HG1 VAL A 601      18.321 -14.564  12.063  1.00 45.860          H  
ATOM   9471 2HG1 VAL A 601      18.334 -12.940  12.738  1.00 45.860          H  
ATOM   9472 3HG1 VAL A 601      17.914 -13.182  11.058  1.00 45.860          H  
ATOM   9473 1HG2 VAL A 601      19.943 -15.329  10.368  1.00 45.860          H  
ATOM   9474 2HG2 VAL A 601      19.554 -13.927   9.361  1.00 45.860          H  
ATOM   9475 3HG2 VAL A 601      21.231 -14.234   9.843  1.00 45.860          H  
ATOM   9476  N   HIS A 602      20.469 -10.960  13.311  1.00 27.760          N  
ATOM   9477  CA  HIS A 602      19.947 -10.065  14.327  1.00 28.000          C  
ATOM   9478  C   HIS A 602      20.054  -8.609  13.893  1.00 28.380          C  
ATOM   9479  O   HIS A 602      19.144  -7.812  14.152  1.00 28.200          O  
ATOM   9480  CB  HIS A 602      20.643 -10.291  15.667  1.00 39.100          C  
ATOM   9481  CG  HIS A 602      20.243 -11.584  16.332  1.00 39.100          C  
ATOM   9482  ND1 HIS A 602      20.783 -12.002  17.528  1.00 39.100          N  
ATOM   9483  CD2 HIS A 602      19.364 -12.550  15.957  1.00 39.100          C  
ATOM   9484  CE1 HIS A 602      20.243 -13.162  17.869  1.00 39.100          C  
ATOM   9485  NE2 HIS A 602      19.384 -13.518  16.930  1.00 39.100          N  
ATOM   9486  H   HIS A 602      21.286 -11.545  13.512  1.00 33.310          H  
ATOM   9487  HA  HIS A 602      18.894 -10.277  14.481  1.00 33.600          H  
ATOM   9488 1HB  HIS A 602      21.725 -10.312  15.507  1.00 46.920          H  
ATOM   9489 2HB  HIS A 602      20.423  -9.468  16.340  1.00 46.920          H  
ATOM   9490  HD1 HIS A 602      21.631 -11.656  17.929  1.00 46.920          H  
ATOM   9491  HD2 HIS A 602      18.710 -12.664  15.096  1.00 46.920          H  
ATOM   9492  HE1 HIS A 602      20.542 -13.661  18.791  1.00 46.920          H  
ATOM   9493  N   PHE A 603      21.147  -8.248  13.211  1.00 28.920          N  
ATOM   9494  CA  PHE A 603      21.327  -6.883  12.756  1.00 29.570          C  
ATOM   9495  C   PHE A 603      20.173  -6.431  11.878  1.00 29.970          C  
ATOM   9496  O   PHE A 603      19.564  -5.397  12.152  1.00 30.320          O  
ATOM   9497  CB  PHE A 603      22.639  -6.751  11.991  1.00 41.140          C  
ATOM   9498  CG  PHE A 603      22.871  -5.405  11.374  1.00 41.140          C  
ATOM   9499  CD1 PHE A 603      23.331  -4.339  12.123  1.00 41.140          C  
ATOM   9500  CD2 PHE A 603      22.633  -5.213  10.030  1.00 41.140          C  
ATOM   9501  CE1 PHE A 603      23.549  -3.115  11.530  1.00 41.140          C  
ATOM   9502  CE2 PHE A 603      22.843  -4.005   9.435  1.00 41.140          C  
ATOM   9503  CZ  PHE A 603      23.306  -2.949  10.181  1.00 41.140          C  
ATOM   9504  H   PHE A 603      21.898  -8.922  13.032  1.00 34.700          H  
ATOM   9505  HA  PHE A 603      21.364  -6.235  13.630  1.00 35.480          H  
ATOM   9506 1HB  PHE A 603      23.468  -6.970  12.662  1.00 49.370          H  
ATOM   9507 2HB  PHE A 603      22.669  -7.501  11.199  1.00 49.370          H  
ATOM   9508  HD1 PHE A 603      23.525  -4.474  13.187  1.00 49.370          H  
ATOM   9509  HD2 PHE A 603      22.274  -6.039   9.447  1.00 49.370          H  
ATOM   9510  HE1 PHE A 603      23.916  -2.279  12.126  1.00 49.370          H  
ATOM   9511  HE2 PHE A 603      22.646  -3.880   8.369  1.00 49.370          H  
ATOM   9512  HZ  PHE A 603      23.480  -1.983   9.709  1.00 49.370          H  
ATOM   9513  N   TYR A 604      19.847  -7.208  10.837  1.00 29.980          N  
ATOM   9514  CA  TYR A 604      18.752  -6.791   9.968  1.00 30.400          C  
ATOM   9515  C   TYR A 604      17.378  -7.082  10.558  1.00 30.120          C  
ATOM   9516  O   TYR A 604      16.444  -6.317  10.336  1.00 30.550          O  
ATOM   9517  CB  TYR A 604      18.862  -7.421   8.592  1.00 42.390          C  
ATOM   9518  CG  TYR A 604      19.939  -6.839   7.723  1.00 42.390          C  
ATOM   9519  CD1 TYR A 604      21.128  -7.519   7.518  1.00 42.390          C  
ATOM   9520  CD2 TYR A 604      19.730  -5.614   7.124  1.00 42.390          C  
ATOM   9521  CE1 TYR A 604      22.105  -6.975   6.722  1.00 42.390          C  
ATOM   9522  CE2 TYR A 604      20.704  -5.063   6.325  1.00 42.390          C  
ATOM   9523  CZ  TYR A 604      21.892  -5.740   6.122  1.00 42.390          C  
ATOM   9524  OH  TYR A 604      22.870  -5.189   5.332  1.00 42.390          O  
ATOM   9525  H   TYR A 604      20.371  -8.069  10.645  1.00 35.980          H  
ATOM   9526  HA  TYR A 604      18.829  -5.712   9.840  1.00 36.480          H  
ATOM   9527 1HB  TYR A 604      19.042  -8.474   8.713  1.00 50.870          H  
ATOM   9528 2HB  TYR A 604      17.914  -7.303   8.077  1.00 50.870          H  
ATOM   9529  HD1 TYR A 604      21.297  -8.477   7.987  1.00 50.870          H  
ATOM   9530  HD2 TYR A 604      18.792  -5.079   7.287  1.00 50.870          H  
ATOM   9531  HE1 TYR A 604      23.042  -7.511   6.563  1.00 50.870          H  
ATOM   9532  HE2 TYR A 604      20.539  -4.091   5.853  1.00 50.870          H  
ATOM   9533  HH  TYR A 604      23.616  -5.800   5.266  1.00 50.870          H  
ATOM   9534  N   CYS A 605      17.222  -8.157  11.329  1.00 29.450          N  
ATOM   9535  CA  CYS A 605      15.949  -8.526  11.906  1.00 29.180          C  
ATOM   9536  C   CYS A 605      15.382  -7.375  12.735  1.00 28.890          C  
ATOM   9537  O   CYS A 605      14.231  -6.970  12.578  1.00 28.550          O  
ATOM   9538  CB  CYS A 605      16.101  -9.777  12.779  1.00 40.960          C  
ATOM   9539  SG  CYS A 605      14.608 -10.366  13.578  1.00 40.960          S  
ATOM   9540  H   CYS A 605      18.021  -8.774  11.496  1.00 35.340          H  
ATOM   9541  HA  CYS A 605      15.249  -8.752  11.098  1.00 35.020          H  
ATOM   9542 1HB  CYS A 605      16.488 -10.588  12.164  1.00 49.150          H  
ATOM   9543 2HB  CYS A 605      16.838  -9.576  13.552  1.00 49.150          H  
ATOM   9544  N   SER A 606      16.238  -6.779  13.562  1.00 29.070          N  
ATOM   9545  CA  SER A 606      15.866  -5.661  14.419  1.00 28.860          C  
ATOM   9546  C   SER A 606      15.473  -4.396  13.645  1.00 29.010          C  
ATOM   9547  O   SER A 606      14.908  -3.466  14.224  1.00 29.110          O  
ATOM   9548  CB  SER A 606      17.014  -5.331  15.359  1.00 40.490          C  
ATOM   9549  OG  SER A 606      17.236  -6.364  16.288  1.00 40.490          O  
ATOM   9550  H   SER A 606      17.189  -7.152  13.649  1.00 34.880          H  
ATOM   9551  HA  SER A 606      15.009  -5.974  15.017  1.00 34.630          H  
ATOM   9552 1HB  SER A 606      17.922  -5.176  14.765  1.00 48.590          H  
ATOM   9553 2HB  SER A 606      16.803  -4.402  15.883  1.00 48.590          H  
ATOM   9554  HG  SER A 606      18.002  -6.093  16.801  1.00 48.590          H  
ATOM   9555  N   GLN A 607      15.822  -4.322  12.356  1.00 29.100          N  
ATOM   9556  CA  GLN A 607      15.535  -3.175  11.508  1.00 29.280          C  
ATOM   9557  C   GLN A 607      14.249  -3.350  10.701  1.00 28.560          C  
ATOM   9558  O   GLN A 607      13.857  -2.442   9.966  1.00 28.490          O  
ATOM   9559  CB  GLN A 607      16.697  -2.940  10.539  1.00 40.920          C  
ATOM   9560  CG  GLN A 607      18.013  -2.566  11.198  1.00 40.920          C  
ATOM   9561  CD  GLN A 607      19.136  -2.474  10.180  1.00 40.920          C  
ATOM   9562  OE1 GLN A 607      18.983  -2.977   9.062  1.00 40.920          O  
ATOM   9563  NE2 GLN A 607      20.233  -1.837  10.545  1.00 40.920          N  
ATOM   9564  H   GLN A 607      16.253  -5.128  11.905  1.00 34.920          H  
ATOM   9565  HA  GLN A 607      15.418  -2.298  12.144  1.00 35.140          H  
ATOM   9566 1HB  GLN A 607      16.859  -3.841   9.954  1.00 49.100          H  
ATOM   9567 2HB  GLN A 607      16.433  -2.145   9.844  1.00 49.100          H  
ATOM   9568 1HG  GLN A 607      17.904  -1.602  11.687  1.00 49.100          H  
ATOM   9569 2HG  GLN A 607      18.267  -3.327  11.928  1.00 49.100          H  
ATOM   9570 1HE2 GLN A 607      20.997  -1.751   9.903  1.00 49.100          H  
ATOM   9571 2HE2 GLN A 607      20.308  -1.446  11.463  1.00 49.100          H  
ATOM   9572  N   LEU A 608      13.607  -4.516  10.817  1.00 28.090          N  
ATOM   9573  CA  LEU A 608      12.403  -4.804  10.057  1.00 27.450          C  
ATOM   9574  C   LEU A 608      11.119  -4.110  10.541  1.00 27.390          C  
ATOM   9575  O   LEU A 608      10.252  -3.838   9.711  1.00 27.630          O  
ATOM   9576  CB  LEU A 608      12.139  -6.312  10.044  1.00 38.690          C  
ATOM   9577  CG  LEU A 608      13.119  -7.220   9.336  1.00 38.690          C  
ATOM   9578  CD1 LEU A 608      12.713  -8.652   9.646  1.00 38.690          C  
ATOM   9579  CD2 LEU A 608      13.124  -6.979   7.853  1.00 38.690          C  
ATOM   9580  H   LEU A 608      13.967  -5.236  11.451  1.00 33.710          H  
ATOM   9581  HA  LEU A 608      12.575  -4.463   9.039  1.00 32.940          H  
ATOM   9582 1HB  LEU A 608      12.135  -6.654  11.062  1.00 46.420          H  
ATOM   9583 2HB  LEU A 608      11.160  -6.485   9.609  1.00 46.420          H  
ATOM   9584  HG  LEU A 608      14.116  -7.050   9.729  1.00 46.420          H  
ATOM   9585 1HD1 LEU A 608      13.399  -9.337   9.186  1.00 46.420          H  
ATOM   9586 2HD1 LEU A 608      12.725  -8.793  10.728  1.00 46.420          H  
ATOM   9587 3HD1 LEU A 608      11.720  -8.849   9.270  1.00 46.420          H  
ATOM   9588 1HD2 LEU A 608      13.832  -7.657   7.397  1.00 46.420          H  
ATOM   9589 2HD2 LEU A 608      12.135  -7.165   7.460  1.00 46.420          H  
ATOM   9590 3HD2 LEU A 608      13.422  -5.960   7.628  1.00 46.420          H  
ATOM   9591  N   PRO A 609      10.885  -3.867  11.853  1.00 27.150          N  
ATOM   9592  CA  PRO A 609       9.661  -3.247  12.313  1.00 26.970          C  
ATOM   9593  C   PRO A 609       9.513  -1.896  11.622  1.00 26.810          C  
ATOM   9594  O   PRO A 609      10.457  -1.121  11.542  1.00 27.150          O  
ATOM   9595  CB  PRO A 609       9.912  -3.093  13.820  1.00 40.450          C  
ATOM   9596  CG  PRO A 609      10.875  -4.217  14.149  1.00 40.450          C  
ATOM   9597  CD  PRO A 609      11.793  -4.280  12.948  1.00 40.450          C  
ATOM   9598  HA  PRO A 609       8.824  -3.889  12.100  1.00 32.360          H  
ATOM   9599 1HB  PRO A 609      10.324  -2.098  14.040  1.00 48.550          H  
ATOM   9600 2HB  PRO A 609       8.952  -3.170  14.361  1.00 48.550          H  
ATOM   9601 1HG  PRO A 609      11.431  -3.986  15.076  1.00 48.550          H  
ATOM   9602 2HG  PRO A 609      10.338  -5.156  14.324  1.00 48.550          H  
ATOM   9603 1HD  PRO A 609      12.595  -3.541  13.079  1.00 48.550          H  
ATOM   9604 2HD  PRO A 609      12.162  -5.301  12.845  1.00 48.550          H  
ATOM   9605  N   GLY A 610       8.296  -1.615  11.183  1.00 26.360          N  
ATOM   9606  CA  GLY A 610       7.989  -0.385  10.476  1.00 26.140          C  
ATOM   9607  C   GLY A 610       6.956   0.470  11.185  1.00 25.810          C  
ATOM   9608  O   GLY A 610       6.732   0.379  12.400  1.00 25.920          O  
ATOM   9609  H   GLY A 610       7.560  -2.293  11.301  1.00 31.630          H  
ATOM   9610 1HA  GLY A 610       8.903   0.196  10.346  1.00 31.370          H  
ATOM   9611 2HA  GLY A 610       7.636  -0.623   9.481  1.00 31.370          H  
ATOM   9612  N   ASP A 611       6.332   1.336  10.412  1.00 25.490          N  
ATOM   9613  CA  ASP A 611       5.388   2.279  10.957  1.00 25.220          C  
ATOM   9614  C   ASP A 611       4.027   1.653  11.235  1.00 24.850          C  
ATOM   9615  O   ASP A 611       3.079   1.800  10.458  1.00 24.830          O  
ATOM   9616  CB  ASP A 611       5.180   3.400   9.979  1.00 35.420          C  
ATOM   9617  CG  ASP A 611       6.345   4.275   9.745  1.00 35.420          C  
ATOM   9618  OD1 ASP A 611       7.064   4.654  10.659  1.00 35.420          O  
ATOM   9619  OD2 ASP A 611       6.561   4.550   8.585  1.00 35.420          O  
ATOM   9620  H   ASP A 611       6.554   1.358   9.424  1.00 30.590          H  
ATOM   9621  HA  ASP A 611       5.791   2.671  11.890  1.00 30.260          H  
ATOM   9622 1HB  ASP A 611       4.897   2.967   9.026  1.00 42.500          H  
ATOM   9623 2HB  ASP A 611       4.369   4.009  10.330  1.00 42.500          H  
ATOM   9624  N   ARG A 612       3.922   1.001  12.386  1.00 24.640          N  
ATOM   9625  CA  ARG A 612       2.703   0.304  12.810  1.00 24.360          C  
ATOM   9626  C   ARG A 612       1.439   1.130  12.656  1.00 24.110          C  
ATOM   9627  O   ARG A 612       0.372   0.586  12.350  1.00 23.820          O  
ATOM   9628  CB  ARG A 612       2.795  -0.125  14.270  1.00 34.220          C  
ATOM   9629  CG  ARG A 612       1.577  -0.925  14.768  1.00 34.220          C  
ATOM   9630  CD  ARG A 612       1.731  -1.405  16.163  1.00 34.220          C  
ATOM   9631  NE  ARG A 612       2.710  -2.478  16.291  1.00 34.220          N  
ATOM   9632  CZ  ARG A 612       2.442  -3.784  16.061  1.00 34.220          C  
ATOM   9633  NH1 ARG A 612       1.243  -4.142  15.669  1.00 34.220          N  
ATOM   9634  NH2 ARG A 612       3.386  -4.700  16.229  1.00 34.220          N  
ATOM   9635  H   ARG A 612       4.789   0.918  12.927  1.00 29.570          H  
ATOM   9636  HA  ARG A 612       2.596  -0.581  12.186  1.00 29.230          H  
ATOM   9637 1HB  ARG A 612       3.699  -0.696  14.445  1.00 41.060          H  
ATOM   9638 2HB  ARG A 612       2.858   0.764  14.890  1.00 41.060          H  
ATOM   9639 1HG  ARG A 612       0.694  -0.294  14.749  1.00 41.060          H  
ATOM   9640 2HG  ARG A 612       1.410  -1.778  14.117  1.00 41.060          H  
ATOM   9641 1HD  ARG A 612       2.079  -0.579  16.773  1.00 41.060          H  
ATOM   9642 2HD  ARG A 612       0.771  -1.749  16.551  1.00 41.060          H  
ATOM   9643  HE  ARG A 612       3.644  -2.232  16.598  1.00 41.060          H  
ATOM   9644 1HH1 ARG A 612       0.524  -3.446  15.534  1.00 41.060          H  
ATOM   9645 2HH1 ARG A 612       1.024  -5.119  15.501  1.00 41.060          H  
ATOM   9646 1HH2 ARG A 612       4.311  -4.428  16.532  1.00 41.060          H  
ATOM   9647 2HH2 ARG A 612       3.186  -5.679  16.056  1.00 41.060          H  
ATOM   9648  N   TYR A 613       1.547   2.421  12.942  1.00 24.310          N  
ATOM   9649  CA  TYR A 613       0.432   3.346  12.868  1.00 24.110          C  
ATOM   9650  C   TYR A 613       0.654   4.440  11.833  1.00 24.050          C  
ATOM   9651  O   TYR A 613       0.214   5.564  12.047  1.00 24.160          O  
ATOM   9652  CB  TYR A 613       0.187   3.981  14.227  1.00 33.830          C  
ATOM   9653  CG  TYR A 613      -0.078   2.973  15.282  1.00 33.830          C  
ATOM   9654  CD1 TYR A 613       0.857   2.753  16.269  1.00 33.830          C  
ATOM   9655  CD2 TYR A 613      -1.245   2.243  15.254  1.00 33.830          C  
ATOM   9656  CE1 TYR A 613       0.615   1.815  17.236  1.00 33.830          C  
ATOM   9657  CE2 TYR A 613      -1.486   1.306  16.208  1.00 33.830          C  
ATOM   9658  CZ  TYR A 613      -0.564   1.088  17.204  1.00 33.830          C  
ATOM   9659  OH  TYR A 613      -0.803   0.148  18.167  1.00 33.830          O  
ATOM   9660  H   TYR A 613       2.447   2.777  13.231  1.00 29.170          H  
ATOM   9661  HA  TYR A 613      -0.455   2.792  12.564  1.00 28.930          H  
ATOM   9662 1HB  TYR A 613       1.054   4.570  14.523  1.00 40.600          H  
ATOM   9663 2HB  TYR A 613      -0.668   4.652  14.172  1.00 40.600          H  
ATOM   9664  HD1 TYR A 613       1.784   3.327  16.283  1.00 40.600          H  
ATOM   9665  HD2 TYR A 613      -1.971   2.413  14.469  1.00 40.600          H  
ATOM   9666  HE1 TYR A 613       1.348   1.641  18.022  1.00 40.600          H  
ATOM   9667  HE2 TYR A 613      -2.407   0.739  16.171  1.00 40.600          H  
ATOM   9668  HH  TYR A 613      -0.046   0.097  18.758  1.00 40.600          H  
ATOM   9669  N   ALA A 614       1.339   4.133  10.730  1.00 23.960          N  
ATOM   9670  CA  ALA A 614       1.645   5.136   9.710  1.00 23.980          C  
ATOM   9671  C   ALA A 614       0.464   5.982   9.319  1.00 23.640          C  
ATOM   9672  O   ALA A 614      -0.669   5.514   9.199  1.00 23.670          O  
ATOM   9673  CB  ALA A 614       2.130   4.517   8.427  1.00 33.560          C  
ATOM   9674  H   ALA A 614       1.716   3.186  10.625  1.00 28.750          H  
ATOM   9675  HA  ALA A 614       2.422   5.784  10.107  1.00 28.780          H  
ATOM   9676 1HB  ALA A 614       2.354   5.328   7.749  1.00 40.280          H  
ATOM   9677 2HB  ALA A 614       2.976   3.931   8.571  1.00 40.280          H  
ATOM   9678 3HB  ALA A 614       1.373   3.909   8.011  1.00 40.280          H  
ATOM   9679  N   ILE A 615       0.768   7.250   9.117  1.00 23.290          N  
ATOM   9680  CA  ILE A 615      -0.164   8.274   8.713  1.00 22.900          C  
ATOM   9681  C   ILE A 615       0.430   8.953   7.513  1.00 23.020          C  
ATOM   9682  O   ILE A 615       1.625   8.809   7.266  1.00 22.840          O  
ATOM   9683  CB  ILE A 615      -0.365   9.320   9.830  1.00 32.220          C  
ATOM   9684  CG1 ILE A 615       1.017  10.035  10.141  1.00 32.220          C  
ATOM   9685  CG2 ILE A 615      -0.933   8.637  11.068  1.00 32.220          C  
ATOM   9686  CD1 ILE A 615       0.930  11.241  11.028  1.00 32.220          C  
ATOM   9687  H   ILE A 615       1.736   7.526   9.211  1.00 27.950          H  
ATOM   9688  HA  ILE A 615      -1.118   7.823   8.441  1.00 27.480          H  
ATOM   9689  HB  ILE A 615      -1.057  10.085   9.484  1.00 38.660          H  
ATOM   9690 1HG1 ILE A 615       1.674   9.315  10.615  1.00 38.660          H  
ATOM   9691 2HG1 ILE A 615       1.478  10.368   9.222  1.00 38.660          H  
ATOM   9692 1HG2 ILE A 615      -1.102   9.356  11.859  1.00 38.660          H  
ATOM   9693 2HG2 ILE A 615      -1.877   8.160  10.813  1.00 38.660          H  
ATOM   9694 3HG2 ILE A 615      -0.238   7.884  11.418  1.00 38.660          H  
ATOM   9695 1HD1 ILE A 615       1.931  11.648  11.170  1.00 38.660          H  
ATOM   9696 2HD1 ILE A 615       0.299  11.991  10.543  1.00 38.660          H  
ATOM   9697 3HD1 ILE A 615       0.512  10.979  11.991  1.00 38.660          H  
ATOM   9698  N   LEU A 616      -0.355   9.727   6.786  1.00 23.420          N  
ATOM   9699  CA  LEU A 616       0.264  10.496   5.726  1.00 23.500          C  
ATOM   9700  C   LEU A 616       1.273  11.397   6.413  1.00 23.360          C  
ATOM   9701  O   LEU A 616       0.934  12.066   7.388  1.00 23.510          O  
ATOM   9702  CB  LEU A 616      -0.770  11.328   4.962  1.00 32.870          C  
ATOM   9703  CG  LEU A 616      -0.276  12.113   3.713  1.00 32.870          C  
ATOM   9704  CD1 LEU A 616       0.151  11.143   2.608  1.00 32.870          C  
ATOM   9705  CD2 LEU A 616      -1.407  12.992   3.213  1.00 32.870          C  
ATOM   9706  H   LEU A 616      -1.341   9.807   6.984  1.00 28.100          H  
ATOM   9707  HA  LEU A 616       0.787   9.819   5.055  1.00 28.200          H  
ATOM   9708 1HB  LEU A 616      -1.537  10.670   4.638  1.00 39.440          H  
ATOM   9709 2HB  LEU A 616      -1.207  12.049   5.652  1.00 39.440          H  
ATOM   9710  HG  LEU A 616       0.582  12.737   3.980  1.00 39.440          H  
ATOM   9711 1HD1 LEU A 616       0.480  11.712   1.748  1.00 39.440          H  
ATOM   9712 2HD1 LEU A 616       0.966  10.512   2.940  1.00 39.440          H  
ATOM   9713 3HD1 LEU A 616      -0.690  10.524   2.329  1.00 39.440          H  
ATOM   9714 1HD2 LEU A 616      -1.076  13.547   2.346  1.00 39.440          H  
ATOM   9715 2HD2 LEU A 616      -2.260  12.373   2.939  1.00 39.440          H  
ATOM   9716 3HD2 LEU A 616      -1.701  13.688   3.998  1.00 39.440          H  
ATOM   9717  N   ARG A 617       2.498  11.414   5.914  1.00 23.190          N  
ATOM   9718  CA  ARG A 617       3.561  12.190   6.522  1.00 22.780          C  
ATOM   9719  C   ARG A 617       3.503  13.666   6.102  1.00 22.890          C  
ATOM   9720  O   ARG A 617       3.774  13.973   4.936  1.00 23.040          O  
ATOM   9721  CB  ARG A 617       4.895  11.610   6.059  1.00 32.060          C  
ATOM   9722  CG  ARG A 617       6.165  12.308   6.531  1.00 32.060          C  
ATOM   9723  CD  ARG A 617       6.556  11.979   7.897  1.00 32.060          C  
ATOM   9724  NE  ARG A 617       7.842  12.587   8.229  1.00 32.060          N  
ATOM   9725  CZ  ARG A 617       8.506  12.454   9.413  1.00 32.060          C  
ATOM   9726  NH1 ARG A 617       8.021  11.705  10.395  1.00 32.060          N  
ATOM   9727  NH2 ARG A 617       9.658  13.088   9.571  1.00 32.060          N  
ATOM   9728  H   ARG A 617       2.701  10.839   5.107  1.00 27.830          H  
ATOM   9729  HA  ARG A 617       3.479  12.067   7.595  1.00 27.340          H  
ATOM   9730 1HB  ARG A 617       4.957  10.577   6.396  1.00 38.470          H  
ATOM   9731 2HB  ARG A 617       4.922  11.592   4.970  1.00 38.470          H  
ATOM   9732 1HG  ARG A 617       6.995  12.062   5.867  1.00 38.470          H  
ATOM   9733 2HG  ARG A 617       6.001  13.372   6.513  1.00 38.470          H  
ATOM   9734 1HD  ARG A 617       5.814  12.334   8.600  1.00 38.470          H  
ATOM   9735 2HD  ARG A 617       6.652  10.922   7.979  1.00 38.470          H  
ATOM   9736  HE  ARG A 617       8.295  13.162   7.492  1.00 38.470          H  
ATOM   9737 1HH1 ARG A 617       7.141  11.185  10.273  1.00 38.470          H  
ATOM   9738 2HH1 ARG A 617       8.539  11.617  11.289  1.00 38.470          H  
ATOM   9739 1HH2 ARG A 617      10.024  13.657   8.812  1.00 38.470          H  
ATOM   9740 2HH2 ARG A 617      10.173  13.007  10.437  1.00 38.470          H  
ATOM   9741  N   PRO A 618       3.263  14.630   7.027  1.00 22.930          N  
ATOM   9742  CA  PRO A 618       3.139  16.061   6.756  1.00 23.040          C  
ATOM   9743  C   PRO A 618       4.513  16.697   6.600  1.00 22.800          C  
ATOM   9744  O   PRO A 618       4.899  17.576   7.369  1.00 22.750          O  
ATOM   9745  CB  PRO A 618       2.426  16.572   8.009  1.00 34.560          C  
ATOM   9746  CG  PRO A 618       2.942  15.669   9.115  1.00 34.560          C  
ATOM   9747  CD  PRO A 618       3.092  14.289   8.465  1.00 34.560          C  
ATOM   9748  HA  PRO A 618       2.528  16.215   5.854  1.00 27.650          H  
ATOM   9749 1HB  PRO A 618       2.666  17.635   8.173  1.00 41.470          H  
ATOM   9750 2HB  PRO A 618       1.336  16.508   7.873  1.00 41.470          H  
ATOM   9751 1HG  PRO A 618       3.896  16.062   9.505  1.00 41.470          H  
ATOM   9752 2HG  PRO A 618       2.234  15.662   9.958  1.00 41.470          H  
ATOM   9753 1HD  PRO A 618       3.985  13.807   8.873  1.00 41.470          H  
ATOM   9754 2HD  PRO A 618       2.178  13.700   8.629  1.00 41.470          H  
ATOM   9755  N   GLU A 619       5.250  16.199   5.626  1.00 22.760          N  
ATOM   9756  CA  GLU A 619       6.599  16.640   5.326  1.00 22.630          C  
ATOM   9757  C   GLU A 619       6.608  17.427   4.042  1.00 22.950          C  
ATOM   9758  O   GLU A 619       7.439  18.313   3.855  1.00 23.280          O  
ATOM   9759  CB  GLU A 619       7.562  15.460   5.276  1.00 31.730          C  
ATOM   9760  CG  GLU A 619       9.000  15.813   4.962  1.00 31.730          C  
ATOM   9761  CD  GLU A 619       9.937  14.660   5.199  1.00 31.730          C  
ATOM   9762  OE1 GLU A 619       9.583  13.757   5.936  1.00 31.730          O  
ATOM   9763  OE2 GLU A 619      11.009  14.672   4.645  1.00 31.730          O  
ATOM   9764  H   GLU A 619       4.822  15.470   5.063  1.00 27.310          H  
ATOM   9765  HA  GLU A 619       6.930  17.305   6.124  1.00 27.160          H  
ATOM   9766 1HB  GLU A 619       7.571  14.984   6.248  1.00 38.080          H  
ATOM   9767 2HB  GLU A 619       7.215  14.728   4.545  1.00 38.080          H  
ATOM   9768 1HG  GLU A 619       9.074  16.116   3.916  1.00 38.080          H  
ATOM   9769 2HG  GLU A 619       9.302  16.661   5.577  1.00 38.080          H  
ATOM   9770  N   PHE A 620       5.697  17.068   3.134  1.00 22.930          N  
ATOM   9771  CA  PHE A 620       5.597  17.699   1.828  1.00 23.120          C  
ATOM   9772  C   PHE A 620       6.895  17.495   1.064  1.00 22.790          C  
ATOM   9773  O   PHE A 620       7.446  18.415   0.458  1.00 22.820          O  
ATOM   9774  CB  PHE A 620       5.237  19.169   2.029  1.00 32.290          C  
ATOM   9775  CG  PHE A 620       4.078  19.279   3.011  1.00 32.290          C  
ATOM   9776  CD1 PHE A 620       4.296  19.723   4.314  1.00 32.290          C  
ATOM   9777  CD2 PHE A 620       2.796  18.889   2.660  1.00 32.290          C  
ATOM   9778  CE1 PHE A 620       3.274  19.774   5.228  1.00 32.290          C  
ATOM   9779  CE2 PHE A 620       1.768  18.943   3.579  1.00 32.290          C  
ATOM   9780  CZ  PHE A 620       2.011  19.384   4.864  1.00 32.290          C  
ATOM   9781  H   PHE A 620       5.035  16.350   3.373  1.00 27.520          H  
ATOM   9782  HA  PHE A 620       4.794  17.218   1.269  1.00 27.740          H  
ATOM   9783 1HB  PHE A 620       6.086  19.736   2.405  1.00 38.750          H  
ATOM   9784 2HB  PHE A 620       4.936  19.610   1.082  1.00 38.750          H  
ATOM   9785  HD1 PHE A 620       5.307  20.022   4.610  1.00 38.750          H  
ATOM   9786  HD2 PHE A 620       2.603  18.531   1.649  1.00 38.750          H  
ATOM   9787  HE1 PHE A 620       3.472  20.116   6.245  1.00 38.750          H  
ATOM   9788  HE2 PHE A 620       0.763  18.632   3.292  1.00 38.750          H  
ATOM   9789  HZ  PHE A 620       1.200  19.421   5.590  1.00 38.750          H  
ATOM   9790  N   SER A 621       7.359  16.251   1.124  1.00 22.580          N  
ATOM   9791  CA  SER A 621       8.581  15.772   0.504  1.00 22.620          C  
ATOM   9792  C   SER A 621       8.605  15.951  -1.012  1.00 22.880          C  
ATOM   9793  O   SER A 621       7.581  15.867  -1.697  1.00 23.200          O  
ATOM   9794  CB  SER A 621       8.806  14.321   0.860  1.00 31.650          C  
ATOM   9795  OG  SER A 621       9.943  13.829   0.220  1.00 31.650          O  
ATOM   9796  H   SER A 621       6.810  15.590   1.651  1.00 27.100          H  
ATOM   9797  HA  SER A 621       9.409  16.347   0.919  1.00 27.140          H  
ATOM   9798 1HB  SER A 621       8.923  14.226   1.943  1.00 37.980          H  
ATOM   9799 2HB  SER A 621       7.937  13.734   0.569  1.00 37.980          H  
ATOM   9800  HG  SER A 621      10.031  12.911   0.498  1.00 37.980          H  
ATOM   9801  N   MET A 622       9.795  16.261  -1.507  1.00 22.850          N  
ATOM   9802  CA  MET A 622      10.096  16.499  -2.915  1.00 23.200          C  
ATOM   9803  C   MET A 622      10.391  15.236  -3.713  1.00 22.710          C  
ATOM   9804  O   MET A 622      10.474  14.132  -3.166  1.00 22.100          O  
ATOM   9805  CB  MET A 622      11.270  17.459  -3.050  1.00 32.340          C  
ATOM   9806  CG  MET A 622      10.992  18.869  -2.562  1.00 32.340          C  
ATOM   9807  SD  MET A 622      12.421  19.964  -2.737  1.00 32.340          S  
ATOM   9808  CE  MET A 622      12.478  20.227  -4.524  1.00 32.340          C  
ATOM   9809  H   MET A 622      10.560  16.294  -0.851  1.00 27.420          H  
ATOM   9810  HA  MET A 622       9.222  16.965  -3.370  1.00 27.840          H  
ATOM   9811 1HB  MET A 622      12.116  17.066  -2.489  1.00 38.810          H  
ATOM   9812 2HB  MET A 622      11.571  17.502  -4.091  1.00 38.810          H  
ATOM   9813 1HG  MET A 622      10.163  19.287  -3.134  1.00 38.810          H  
ATOM   9814 2HG  MET A 622      10.696  18.843  -1.513  1.00 38.810          H  
ATOM   9815 1HE  MET A 622      13.307  20.891  -4.766  1.00 38.810          H  
ATOM   9816 2HE  MET A 622      12.619  19.279  -5.046  1.00 38.810          H  
ATOM   9817 3HE  MET A 622      11.544  20.682  -4.856  1.00 38.810          H  
ATOM   9818  N   GLU A 623      10.528  15.418  -5.025  1.00 23.080          N  
ATOM   9819  CA  GLU A 623      10.878  14.351  -5.942  1.00 22.830          C  
ATOM   9820  C   GLU A 623      12.305  13.887  -5.658  1.00 22.830          C  
ATOM   9821  O   GLU A 623      12.966  14.428  -4.774  1.00 23.150          O  
ATOM   9822  CB  GLU A 623      10.724  14.840  -7.391  1.00 32.060          C  
ATOM   9823  CG  GLU A 623      11.745  15.927  -7.848  1.00 32.060          C  
ATOM   9824  CD  GLU A 623      11.357  17.349  -7.453  1.00 32.060          C  
ATOM   9825  OE1 GLU A 623      10.467  17.504  -6.637  1.00 32.060          O  
ATOM   9826  OE2 GLU A 623      11.949  18.269  -7.964  1.00 32.060          O  
ATOM   9827  H   GLU A 623      10.401  16.355  -5.413  1.00 27.700          H  
ATOM   9828  HA  GLU A 623      10.202  13.512  -5.776  1.00 27.400          H  
ATOM   9829 1HB  GLU A 623      10.816  13.996  -8.071  1.00 38.470          H  
ATOM   9830 2HB  GLU A 623       9.723  15.252  -7.526  1.00 38.470          H  
ATOM   9831 1HG  GLU A 623      12.715  15.718  -7.412  1.00 38.470          H  
ATOM   9832 2HG  GLU A 623      11.852  15.875  -8.930  1.00 38.470          H  
ATOM   9833  N   LYS A 624      12.784  12.881  -6.401  1.00 22.570          N  
ATOM   9834  CA  LYS A 624      14.095  12.279  -6.124  1.00 22.560          C  
ATOM   9835  C   LYS A 624      14.093  11.689  -4.708  1.00 22.090          C  
ATOM   9836  O   LYS A 624      15.009  11.888  -3.906  1.00 21.860          O  
ATOM   9837  CB  LYS A 624      15.251  13.261  -6.334  1.00 31.590          C  
ATOM   9838  CG  LYS A 624      15.375  13.751  -7.762  1.00 31.590          C  
ATOM   9839  CD  LYS A 624      16.578  14.659  -7.936  1.00 31.590          C  
ATOM   9840  CE  LYS A 624      16.676  15.180  -9.366  1.00 31.590          C  
ATOM   9841  NZ  LYS A 624      17.828  16.115  -9.546  1.00 31.590          N  
ATOM   9842  H   LYS A 624      12.215  12.511  -7.147  1.00 27.080          H  
ATOM   9843  HA  LYS A 624      14.238  11.465  -6.826  1.00 27.070          H  
ATOM   9844 1HB  LYS A 624      15.155  14.122  -5.683  1.00 37.910          H  
ATOM   9845 2HB  LYS A 624      16.185  12.770  -6.072  1.00 37.910          H  
ATOM   9846 1HG  LYS A 624      15.478  12.890  -8.423  1.00 37.910          H  
ATOM   9847 2HG  LYS A 624      14.477  14.289  -8.038  1.00 37.910          H  
ATOM   9848 1HD  LYS A 624      16.493  15.504  -7.251  1.00 37.910          H  
ATOM   9849 2HD  LYS A 624      17.483  14.103  -7.694  1.00 37.910          H  
ATOM   9850 1HE  LYS A 624      16.798  14.336 -10.043  1.00 37.910          H  
ATOM   9851 2HE  LYS A 624      15.753  15.705  -9.616  1.00 37.910          H  
ATOM   9852 1HZ  LYS A 624      17.854  16.435 -10.505  1.00 37.910          H  
ATOM   9853 2HZ  LYS A 624      17.719  16.910  -8.931  1.00 37.910          H  
ATOM   9854 3HZ  LYS A 624      18.691  15.639  -9.329  1.00 37.910          H  
ATOM   9855  N   HIS A 625      13.028  10.933  -4.466  1.00 22.080          N  
ATOM   9856  CA  HIS A 625      12.671  10.222  -3.244  1.00 21.740          C  
ATOM   9857  C   HIS A 625      13.650   9.103  -2.920  1.00 21.500          C  
ATOM   9858  O   HIS A 625      14.575   8.839  -3.685  1.00 21.690          O  
ATOM   9859  CB  HIS A 625      11.268   9.642  -3.459  1.00 30.570          C  
ATOM   9860  CG  HIS A 625      11.250   8.540  -4.515  1.00 30.570          C  
ATOM   9861  ND1 HIS A 625      11.533   7.229  -4.216  1.00 30.570          N  
ATOM   9862  CD2 HIS A 625      11.042   8.573  -5.857  1.00 30.570          C  
ATOM   9863  CE1 HIS A 625      11.486   6.505  -5.304  1.00 30.570          C  
ATOM   9864  NE2 HIS A 625      11.201   7.285  -6.323  1.00 30.570          N  
ATOM   9865  H   HIS A 625      12.376  10.874  -5.228  1.00 26.500          H  
ATOM   9866  HA  HIS A 625      12.649  10.917  -2.402  1.00 26.090          H  
ATOM   9867 1HB  HIS A 625      10.897   9.227  -2.520  1.00 36.690          H  
ATOM   9868 2HB  HIS A 625      10.587  10.436  -3.765  1.00 36.690          H  
ATOM   9869  HD1 HIS A 625      11.982   6.877  -3.375  1.00 36.690          H  
ATOM   9870  HD2 HIS A 625      10.805   9.376  -6.556  1.00 36.690          H  
ATOM   9871  HE1 HIS A 625      11.680   5.437  -5.242  1.00 36.690          H  
ATOM   9872  N   GLU A 626      13.464   8.435  -1.784  1.00 21.190          N  
ATOM   9873  CA  GLU A 626      14.380   7.366  -1.411  1.00 21.090          C  
ATOM   9874  C   GLU A 626      14.447   6.358  -2.551  1.00 21.240          C  
ATOM   9875  O   GLU A 626      13.427   5.877  -3.046  1.00 21.440          O  
ATOM   9876  CB  GLU A 626      13.915   6.736  -0.098  1.00 29.570          C  
ATOM   9877  CG  GLU A 626      13.971   7.723   1.099  1.00 29.570          C  
ATOM   9878  CD  GLU A 626      12.752   8.628   1.165  1.00 29.570          C  
ATOM   9879  OE1 GLU A 626      11.904   8.463   0.317  1.00 29.570          O  
ATOM   9880  OE2 GLU A 626      12.687   9.483   2.008  1.00 29.570          O  
ATOM   9881  H   GLU A 626      12.689   8.666  -1.161  1.00 25.430          H  
ATOM   9882  HA  GLU A 626      15.374   7.789  -1.267  1.00 25.310          H  
ATOM   9883 1HB  GLU A 626      12.894   6.369  -0.205  1.00 35.480          H  
ATOM   9884 2HB  GLU A 626      14.548   5.878   0.136  1.00 35.480          H  
ATOM   9885 1HG  GLU A 626      14.039   7.154   2.027  1.00 35.480          H  
ATOM   9886 2HG  GLU A 626      14.868   8.332   1.010  1.00 35.480          H  
ATOM   9887  N   LYS A 627      15.665   6.052  -2.954  1.00 21.230          N  
ATOM   9888  CA  LYS A 627      15.953   5.205  -4.095  1.00 21.530          C  
ATOM   9889  C   LYS A 627      15.486   3.734  -3.954  1.00 21.420          C  
ATOM   9890  O   LYS A 627      15.793   3.099  -2.936  1.00 21.200          O  
ATOM   9891  CB  LYS A 627      17.451   5.273  -4.307  1.00 30.020          C  
ATOM   9892  CG  LYS A 627      17.931   6.697  -4.677  1.00 30.020          C  
ATOM   9893  CD  LYS A 627      19.424   6.774  -4.853  1.00 30.020          C  
ATOM   9894  CE  LYS A 627      19.900   8.187  -5.078  1.00 30.020          C  
ATOM   9895  NZ  LYS A 627      21.372   8.253  -5.164  1.00 30.020          N  
ATOM   9896  H   LYS A 627      16.434   6.475  -2.457  1.00 25.480          H  
ATOM   9897  HA  LYS A 627      15.499   5.688  -4.955  1.00 25.840          H  
ATOM   9898 1HB  LYS A 627      17.980   4.923  -3.422  1.00 36.030          H  
ATOM   9899 2HB  LYS A 627      17.691   4.621  -5.133  1.00 36.030          H  
ATOM   9900 1HG  LYS A 627      17.467   6.974  -5.618  1.00 36.030          H  
ATOM   9901 2HG  LYS A 627      17.614   7.415  -3.924  1.00 36.030          H  
ATOM   9902 1HD  LYS A 627      19.942   6.334  -4.003  1.00 36.030          H  
ATOM   9903 2HD  LYS A 627      19.678   6.237  -5.739  1.00 36.030          H  
ATOM   9904 1HE  LYS A 627      19.491   8.552  -6.003  1.00 36.030          H  
ATOM   9905 2HE  LYS A 627      19.560   8.819  -4.257  1.00 36.030          H  
ATOM   9906 1HZ  LYS A 627      21.725   9.215  -5.317  1.00 36.030          H  
ATOM   9907 2HZ  LYS A 627      21.815   7.922  -4.319  1.00 36.030          H  
ATOM   9908 3HZ  LYS A 627      21.711   7.690  -5.924  1.00 36.030          H  
ATOM   9909  N   PRO A 628      14.800   3.139  -4.976  1.00 21.700          N  
ATOM   9910  CA  PRO A 628      14.358   1.748  -5.041  1.00 21.800          C  
ATOM   9911  C   PRO A 628      15.467   0.750  -4.736  1.00 21.610          C  
ATOM   9912  O   PRO A 628      15.200  -0.284  -4.128  1.00 21.390          O  
ATOM   9913  CB  PRO A 628      13.891   1.623  -6.499  1.00 32.700          C  
ATOM   9914  CG  PRO A 628      13.414   2.992  -6.845  1.00 32.700          C  
ATOM   9915  CD  PRO A 628      14.387   3.910  -6.158  1.00 32.700          C  
ATOM   9916  HA  PRO A 628      13.516   1.613  -4.351  1.00 26.160          H  
ATOM   9917 1HB  PRO A 628      14.733   1.301  -7.137  1.00 39.240          H  
ATOM   9918 2HB  PRO A 628      13.110   0.851  -6.581  1.00 39.240          H  
ATOM   9919 1HG  PRO A 628      13.412   3.133  -7.944  1.00 39.240          H  
ATOM   9920 2HG  PRO A 628      12.381   3.138  -6.504  1.00 39.240          H  
ATOM   9921 1HD  PRO A 628      15.232   4.060  -6.792  1.00 39.240          H  
ATOM   9922 2HD  PRO A 628      13.861   4.828  -5.897  1.00 39.240          H  
ATOM   9923  N   GLY A 629      16.715   1.082  -5.108  1.00 21.810          N  
ATOM   9924  CA  GLY A 629      17.894   0.252  -4.863  1.00 21.800          C  
ATOM   9925  C   GLY A 629      18.182  -0.126  -3.396  1.00 21.510          C  
ATOM   9926  O   GLY A 629      19.081  -0.933  -3.146  1.00 21.490          O  
ATOM   9927  H   GLY A 629      16.872   1.911  -5.687  1.00 26.170          H  
ATOM   9928 1HA  GLY A 629      17.802  -0.661  -5.451  1.00 26.160          H  
ATOM   9929 2HA  GLY A 629      18.759   0.773  -5.257  1.00 26.160          H  
ATOM   9930  N   GLY A 630      17.457   0.440  -2.425  1.00 21.400          N  
ATOM   9931  CA  GLY A 630      17.679   0.065  -1.028  1.00 21.240          C  
ATOM   9932  C   GLY A 630      17.393  -1.431  -0.825  1.00 21.480          C  
ATOM   9933  O   GLY A 630      16.553  -2.009  -1.515  1.00 21.780          O  
ATOM   9934  H   GLY A 630      16.750   1.148  -2.661  1.00 25.680          H  
ATOM   9935 1HA  GLY A 630      18.708   0.289  -0.747  1.00 25.490          H  
ATOM   9936 2HA  GLY A 630      17.028   0.658  -0.386  1.00 25.490          H  
ATOM   9937  N   HIS A 631      18.071  -2.059   0.140  1.00 21.480          N  
ATOM   9938  CA  HIS A 631      17.885  -3.490   0.355  1.00 21.630          C  
ATOM   9939  C   HIS A 631      18.246  -3.963   1.762  1.00 21.560          C  
ATOM   9940  O   HIS A 631      19.222  -3.506   2.361  1.00 21.880          O  
ATOM   9941  CB  HIS A 631      18.725  -4.274  -0.664  1.00 30.220          C  
ATOM   9942  CG  HIS A 631      18.483  -5.746  -0.656  1.00 30.220          C  
ATOM   9943  ND1 HIS A 631      17.343  -6.318  -1.181  1.00 30.220          N  
ATOM   9944  CD2 HIS A 631      19.234  -6.761  -0.190  1.00 30.220          C  
ATOM   9945  CE1 HIS A 631      17.403  -7.628  -1.027  1.00 30.220          C  
ATOM   9946  NE2 HIS A 631      18.543  -7.919  -0.430  1.00 30.220          N  
ATOM   9947  H   HIS A 631      18.739  -1.548   0.700  1.00 25.780          H  
ATOM   9948  HA  HIS A 631      16.838  -3.742   0.191  1.00 25.960          H  
ATOM   9949 1HB  HIS A 631      18.519  -3.900  -1.670  1.00 36.270          H  
ATOM   9950 2HB  HIS A 631      19.782  -4.106  -0.466  1.00 36.270          H  
ATOM   9951  HD1 HIS A 631      16.573  -5.827  -1.597  1.00 36.270          H  
ATOM   9952  HD2 HIS A 631      20.202  -6.789   0.295  1.00 36.270          H  
ATOM   9953  HE1 HIS A 631      16.589  -8.262  -1.378  1.00 36.270          H  
ATOM   9954  N   THR A 632      17.449  -4.906   2.257  1.00 21.260          N  
ATOM   9955  CA  THR A 632      17.607  -5.571   3.542  1.00 21.080          C  
ATOM   9956  C   THR A 632      17.922  -7.049   3.325  1.00 21.450          C  
ATOM   9957  O   THR A 632      17.032  -7.805   2.934  1.00 21.530          O  
ATOM   9958  CB  THR A 632      16.292  -5.490   4.323  1.00 29.580          C  
ATOM   9959  OG1 THR A 632      15.262  -6.047   3.497  1.00 29.580          O  
ATOM   9960  CG2 THR A 632      15.936  -4.063   4.655  1.00 29.580          C  
ATOM   9961  H   THR A 632      16.654  -5.197   1.703  1.00 25.510          H  
ATOM   9962  HA  THR A 632      18.422  -5.107   4.098  1.00 25.300          H  
ATOM   9963  HB  THR A 632      16.377  -6.069   5.243  1.00 35.500          H  
ATOM   9964  HG1 THR A 632      15.485  -6.993   3.323  1.00 35.500          H  
ATOM   9965 1HG2 THR A 632      14.990  -4.044   5.194  1.00 35.500          H  
ATOM   9966 2HG2 THR A 632      16.720  -3.632   5.278  1.00 35.500          H  
ATOM   9967 3HG2 THR A 632      15.842  -3.483   3.738  1.00 35.500          H  
ATOM   9968  N   GLU A 633      19.198  -7.416   3.478  1.00 21.720          N  
ATOM   9969  CA  GLU A 633      19.732  -8.761   3.203  1.00 22.160          C  
ATOM   9970  C   GLU A 633      19.220  -9.926   4.071  1.00 22.080          C  
ATOM   9971  O   GLU A 633      19.089 -11.058   3.591  1.00 22.020          O  
ATOM   9972  CB  GLU A 633      21.253  -8.739   3.339  1.00 30.850          C  
ATOM   9973  CG  GLU A 633      21.981  -7.943   2.298  1.00 30.850          C  
ATOM   9974  CD  GLU A 633      23.466  -7.928   2.518  1.00 30.850          C  
ATOM   9975  OE1 GLU A 633      23.913  -8.518   3.474  1.00 30.850          O  
ATOM   9976  OE2 GLU A 633      24.153  -7.322   1.735  1.00 30.850          O  
ATOM   9977  H   GLU A 633      19.846  -6.690   3.758  1.00 26.060          H  
ATOM   9978  HA  GLU A 633      19.483  -8.998   2.166  1.00 26.590          H  
ATOM   9979 1HB  GLU A 633      21.518  -8.337   4.303  1.00 37.020          H  
ATOM   9980 2HB  GLU A 633      21.630  -9.758   3.293  1.00 37.020          H  
ATOM   9981 1HG  GLU A 633      21.770  -8.369   1.320  1.00 37.020          H  
ATOM   9982 2HG  GLU A 633      21.606  -6.919   2.316  1.00 37.020          H  
ATOM   9983  N   TYR A 634      18.973  -9.675   5.357  1.00 22.200          N  
ATOM   9984  CA  TYR A 634      18.556 -10.752   6.258  1.00 22.280          C  
ATOM   9985  C   TYR A 634      17.230 -10.484   6.952  1.00 22.030          C  
ATOM   9986  O   TYR A 634      16.837  -9.337   7.151  1.00 22.220          O  
ATOM   9987  CB  TYR A 634      19.656 -11.109   7.271  1.00 31.160          C  
ATOM   9988  CG  TYR A 634      20.882 -11.723   6.641  1.00 31.160          C  
ATOM   9989  CD1 TYR A 634      21.857 -10.932   6.078  1.00 31.160          C  
ATOM   9990  CD2 TYR A 634      21.023 -13.097   6.626  1.00 31.160          C  
ATOM   9991  CE1 TYR A 634      22.946 -11.507   5.477  1.00 31.160          C  
ATOM   9992  CE2 TYR A 634      22.109 -13.676   6.035  1.00 31.160          C  
ATOM   9993  CZ  TYR A 634      23.065 -12.892   5.452  1.00 31.160          C  
ATOM   9994  OH  TYR A 634      24.147 -13.478   4.841  1.00 31.160          O  
ATOM   9995  H   TYR A 634      19.080  -8.736   5.708  1.00 26.640          H  
ATOM   9996  HA  TYR A 634      18.408 -11.627   5.643  1.00 26.740          H  
ATOM   9997 1HB  TYR A 634      19.959 -10.254   7.825  1.00 37.390          H  
ATOM   9998 2HB  TYR A 634      19.252 -11.825   7.975  1.00 37.390          H  
ATOM   9999  HD1 TYR A 634      21.761  -9.860   6.089  1.00 37.390          H  
ATOM  10000  HD2 TYR A 634      20.266 -13.725   7.076  1.00 37.390          H  
ATOM  10001  HE1 TYR A 634      23.709 -10.873   5.015  1.00 37.390          H  
ATOM  10002  HE2 TYR A 634      22.209 -14.761   6.019  1.00 37.390          H  
ATOM  10003  HH  TYR A 634      24.712 -12.794   4.468  1.00 37.390          H  
ATOM  10004  N   SER A 635      16.558 -11.569   7.337  1.00 21.690          N  
ATOM  10005  CA  SER A 635      15.248 -11.546   7.972  1.00 21.450          C  
ATOM  10006  C   SER A 635      15.146 -12.509   9.116  1.00 21.140          C  
ATOM  10007  O   SER A 635      16.145 -13.047   9.578  1.00 21.070          O  
ATOM  10008  CB  SER A 635      14.199 -12.005   7.011  1.00 30.130          C  
ATOM  10009  OG  SER A 635      12.901 -11.731   7.474  1.00 30.130          O  
ATOM  10010  H   SER A 635      16.980 -12.465   7.160  1.00 26.030          H  
ATOM  10011  HA  SER A 635      15.052 -10.539   8.332  1.00 25.740          H  
ATOM  10012 1HB  SER A 635      14.371 -11.602   6.074  1.00 36.150          H  
ATOM  10013 2HB  SER A 635      14.310 -13.068   6.910  1.00 36.150          H  
ATOM  10014  HG  SER A 635      12.294 -12.020   6.773  1.00 36.150          H  
ATOM  10015  N   CYS A 636      13.918 -12.691   9.574  1.00 21.070          N  
ATOM  10016  CA  CYS A 636      13.576 -13.537  10.700  1.00 20.830          C  
ATOM  10017  C   CYS A 636      12.062 -13.656  10.846  1.00 20.760          C  
ATOM  10018  O   CYS A 636      11.323 -12.778  10.389  1.00 20.830          O  
ATOM  10019  CB  CYS A 636      14.155 -12.901  11.944  1.00 29.260          C  
ATOM  10020  SG  CYS A 636      13.546 -11.243  12.092  1.00 29.260          S  
ATOM  10021  H   CYS A 636      13.162 -12.227   9.077  1.00 25.280          H  
ATOM  10022  HA  CYS A 636      13.999 -14.523  10.544  1.00 25.000          H  
ATOM  10023 1HB  CYS A 636      13.854 -13.462  12.828  1.00 35.110          H  
ATOM  10024 2HB  CYS A 636      15.242 -12.882  11.906  1.00 35.110          H  
ATOM  10025  N   ARG A 637      11.586 -14.638  11.617  1.00 20.740          N  
ATOM  10026  CA  ARG A 637      10.154 -14.682  11.927  1.00 20.870          C  
ATOM  10027  C   ARG A 637       9.829 -13.799  13.135  1.00 20.330          C  
ATOM  10028  O   ARG A 637       9.521 -14.289  14.223  1.00 20.170          O  
ATOM  10029  CB  ARG A 637       9.647 -16.098  12.193  1.00 29.170          C  
ATOM  10030  CG  ARG A 637       9.580 -17.042  10.969  1.00 29.170          C  
ATOM  10031  CD  ARG A 637       8.895 -18.368  11.307  1.00 29.170          C  
ATOM  10032  NE  ARG A 637       7.492 -18.168  11.778  1.00 29.170          N  
ATOM  10033  CZ  ARG A 637       6.642 -19.122  12.259  1.00 29.170          C  
ATOM  10034  NH1 ARG A 637       6.948 -20.420  12.312  1.00 29.170          N  
ATOM  10035  NH2 ARG A 637       5.458 -18.719  12.703  1.00 29.170          N  
ATOM  10036  H   ARG A 637      12.213 -15.343  11.979  1.00 24.890          H  
ATOM  10037  HA  ARG A 637       9.604 -14.293  11.067  1.00 25.040          H  
ATOM  10038 1HB  ARG A 637      10.281 -16.573  12.938  1.00 35.000          H  
ATOM  10039 2HB  ARG A 637       8.644 -16.033  12.617  1.00 35.000          H  
ATOM  10040 1HG  ARG A 637       9.050 -16.573  10.158  1.00 35.000          H  
ATOM  10041 2HG  ARG A 637      10.592 -17.257  10.642  1.00 35.000          H  
ATOM  10042 1HD  ARG A 637       8.871 -18.998  10.415  1.00 35.000          H  
ATOM  10043 2HD  ARG A 637       9.450 -18.870  12.095  1.00 35.000          H  
ATOM  10044  HE  ARG A 637       7.114 -17.206  11.795  1.00 35.000          H  
ATOM  10045 1HH1 ARG A 637       7.835 -20.803  11.969  1.00 35.000          H  
ATOM  10046 2HH1 ARG A 637       6.279 -21.075  12.691  1.00 35.000          H  
ATOM  10047 1HH2 ARG A 637       5.235 -17.707  12.676  1.00 35.000          H  
ATOM  10048 2HH2 ARG A 637       4.794 -19.377  13.073  1.00 35.000          H  
ATOM  10049  N   LEU A 638       9.932 -12.496  12.929  1.00 20.110          N  
ATOM  10050  CA  LEU A 638       9.707 -11.494  13.971  1.00 19.610          C  
ATOM  10051  C   LEU A 638       8.268 -11.017  13.980  1.00 20.050          C  
ATOM  10052  O   LEU A 638       7.609 -10.948  12.942  1.00 20.630          O  
ATOM  10053  CB  LEU A 638      10.693 -10.325  13.819  1.00 27.650          C  
ATOM  10054  CG  LEU A 638      10.604  -9.108  14.801  1.00 27.650          C  
ATOM  10055  CD1 LEU A 638      10.932  -9.549  16.230  1.00 27.650          C  
ATOM  10056  CD2 LEU A 638      11.635  -8.057  14.369  1.00 27.650          C  
ATOM  10057  H   LEU A 638      10.214 -12.223  11.981  1.00 24.130          H  
ATOM  10058  HA  LEU A 638       9.907 -11.968  14.929  1.00 23.530          H  
ATOM  10059 1HB  LEU A 638      11.655 -10.737  14.001  1.00 33.180          H  
ATOM  10060 2HB  LEU A 638      10.663  -9.956  12.791  1.00 33.180          H  
ATOM  10061  HG  LEU A 638       9.605  -8.674  14.773  1.00 33.180          H  
ATOM  10062 1HD1 LEU A 638      10.885  -8.682  16.893  1.00 33.180          H  
ATOM  10063 2HD1 LEU A 638      10.233 -10.292  16.579  1.00 33.180          H  
ATOM  10064 3HD1 LEU A 638      11.941  -9.968  16.254  1.00 33.180          H  
ATOM  10065 1HD2 LEU A 638      11.591  -7.203  15.040  1.00 33.180          H  
ATOM  10066 2HD2 LEU A 638      12.625  -8.482  14.406  1.00 33.180          H  
ATOM  10067 3HD2 LEU A 638      11.448  -7.729  13.373  1.00 33.180          H  
ATOM  10068  N   GLN A 639       7.770 -10.673  15.160  1.00 19.850          N  
ATOM  10069  CA  GLN A 639       6.409 -10.178  15.283  1.00 20.300          C  
ATOM  10070  C   GLN A 639       6.324  -8.737  14.822  1.00 19.980          C  
ATOM  10071  O   GLN A 639       6.285  -7.801  15.620  1.00 19.750          O  
ATOM  10072  CB  GLN A 639       5.918 -10.313  16.724  1.00 28.240          C  
ATOM  10073  CG  GLN A 639       5.914 -11.746  17.208  1.00 28.240          C  
ATOM  10074  CD  GLN A 639       5.029 -12.564  16.336  1.00 28.240          C  
ATOM  10075  OE1 GLN A 639       3.822 -12.323  16.268  1.00 28.240          O  
ATOM  10076  NE2 GLN A 639       5.621 -13.508  15.629  1.00 28.240          N  
ATOM  10077  H   GLN A 639       8.352 -10.748  15.980  1.00 23.820          H  
ATOM  10078  HA  GLN A 639       5.763 -10.765  14.630  1.00 24.360          H  
ATOM  10079 1HB  GLN A 639       6.549  -9.723  17.386  1.00 33.890          H  
ATOM  10080 2HB  GLN A 639       4.902  -9.923  16.799  1.00 33.890          H  
ATOM  10081 1HG  GLN A 639       6.919 -12.158  17.163  1.00 33.890          H  
ATOM  10082 2HG  GLN A 639       5.530 -11.785  18.228  1.00 33.890          H  
ATOM  10083 1HE2 GLN A 639       5.078 -14.060  14.952  1.00 33.890          H  
ATOM  10084 2HE2 GLN A 639       6.606 -13.660  15.714  1.00 33.890          H  
ATOM  10085  N   LEU A 640       6.323  -8.588  13.507  1.00 20.050          N  
ATOM  10086  CA  LEU A 640       6.338  -7.298  12.851  1.00 19.800          C  
ATOM  10087  C   LEU A 640       4.949  -6.657  12.821  1.00 20.020          C  
ATOM  10088  O   LEU A 640       3.948  -7.371  12.853  1.00 20.270          O  
ATOM  10089  CB  LEU A 640       6.819  -7.462  11.405  1.00 27.820          C  
ATOM  10090  CG  LEU A 640       8.236  -8.004  11.203  1.00 27.820          C  
ATOM  10091  CD1 LEU A 640       8.501  -8.200   9.714  1.00 27.820          C  
ATOM  10092  CD2 LEU A 640       9.227  -7.069  11.767  1.00 27.820          C  
ATOM  10093  H   LEU A 640       6.385  -9.450  12.956  1.00 24.060          H  
ATOM  10094  HA  LEU A 640       7.033  -6.694  13.395  1.00 23.760          H  
ATOM  10095 1HB  LEU A 640       6.143  -8.158  10.904  1.00 33.380          H  
ATOM  10096 2HB  LEU A 640       6.747  -6.504  10.889  1.00 33.380          H  
ATOM  10097  HG  LEU A 640       8.328  -8.964  11.685  1.00 33.380          H  
ATOM  10098 1HD1 LEU A 640       9.488  -8.601   9.570  1.00 33.380          H  
ATOM  10099 2HD1 LEU A 640       7.769  -8.904   9.299  1.00 33.380          H  
ATOM  10100 3HD1 LEU A 640       8.419  -7.249   9.191  1.00 33.380          H  
ATOM  10101 1HD2 LEU A 640      10.182  -7.498  11.594  1.00 33.380          H  
ATOM  10102 2HD2 LEU A 640       9.144  -6.118  11.260  1.00 33.380          H  
ATOM  10103 3HD2 LEU A 640       9.090  -6.932  12.828  1.00 33.380          H  
ATOM  10104  N   PRO A 641       4.870  -5.311  12.806  1.00 20.070          N  
ATOM  10105  CA  PRO A 641       3.680  -4.514  12.585  1.00 20.400          C  
ATOM  10106  C   PRO A 641       3.107  -4.801  11.214  1.00 20.430          C  
ATOM  10107  O   PRO A 641       3.873  -5.091  10.294  1.00 20.450          O  
ATOM  10108  CB  PRO A 641       4.211  -3.089  12.645  1.00 30.600          C  
ATOM  10109  CG  PRO A 641       5.462  -3.162  13.445  1.00 30.600          C  
ATOM  10110  CD  PRO A 641       6.057  -4.497  13.118  1.00 30.600          C  
ATOM  10111  HA  PRO A 641       2.944  -4.721  13.363  1.00 24.480          H  
ATOM  10112 1HB  PRO A 641       4.365  -2.696  11.645  1.00 36.720          H  
ATOM  10113 2HB  PRO A 641       3.467  -2.495  13.103  1.00 36.720          H  
ATOM  10114 1HG  PRO A 641       6.125  -2.317  13.181  1.00 36.720          H  
ATOM  10115 2HG  PRO A 641       5.237  -3.053  14.508  1.00 36.720          H  
ATOM  10116 1HD  PRO A 641       6.709  -4.452  12.247  1.00 36.720          H  
ATOM  10117 2HD  PRO A 641       6.565  -4.814  14.040  1.00 36.720          H  
ATOM  10118  N   CYS A 642       1.786  -4.638  11.093  1.00 20.520          N  
ATOM  10119  CA  CYS A 642       1.000  -4.867   9.876  1.00 20.620          C  
ATOM  10120  C   CYS A 642       1.494  -4.224   8.570  1.00 21.010          C  
ATOM  10121  O   CYS A 642       0.995  -4.579   7.506  1.00 21.570          O  
ATOM  10122  CB  CYS A 642      -0.440  -4.413  10.118  1.00 28.830          C  
ATOM  10123  SG  CYS A 642      -1.327  -5.428  11.334  1.00 28.830          S  
ATOM  10124  H   CYS A 642       1.273  -4.373  11.924  1.00 24.620          H  
ATOM  10125  HA  CYS A 642       0.973  -5.944   9.717  1.00 24.740          H  
ATOM  10126 1HB  CYS A 642      -0.451  -3.374  10.463  1.00 34.590          H  
ATOM  10127 2HB  CYS A 642      -0.994  -4.452   9.180  1.00 34.590          H  
ATOM  10128  HG  CYS A 642      -1.356  -6.545  10.598  1.00 34.590          H  
ATOM  10129  N   ASN A 643       2.417  -3.250   8.610  1.00 20.770          N  
ATOM  10130  CA  ASN A 643       2.879  -2.671   7.346  1.00 21.180          C  
ATOM  10131  C   ASN A 643       3.872  -3.633   6.671  1.00 20.730          C  
ATOM  10132  O   ASN A 643       4.148  -3.539   5.477  1.00 21.120          O  
ATOM  10133  CB  ASN A 643       3.561  -1.330   7.539  1.00 29.490          C  
ATOM  10134  CG  ASN A 643       4.818  -1.459   8.276  1.00 29.490          C  
ATOM  10135  OD1 ASN A 643       4.851  -1.641   9.493  1.00 29.490          O  
ATOM  10136  ND2 ASN A 643       5.895  -1.401   7.540  1.00 29.490          N  
ATOM  10137  H   ASN A 643       2.801  -2.933   9.494  1.00 24.920          H  
ATOM  10138  HA  ASN A 643       2.026  -2.552   6.678  1.00 25.420          H  
ATOM  10139 1HB  ASN A 643       3.761  -0.874   6.566  1.00 35.390          H  
ATOM  10140 2HB  ASN A 643       2.914  -0.655   8.092  1.00 35.390          H  
ATOM  10141 1HD2 ASN A 643       6.794  -1.506   7.957  1.00 35.390          H  
ATOM  10142 2HD2 ASN A 643       5.813  -1.271   6.544  1.00 35.390          H  
ATOM  10143  N   ALA A 644       4.406  -4.560   7.461  1.00 19.970          N  
ATOM  10144  CA  ALA A 644       5.390  -5.542   7.050  1.00 19.520          C  
ATOM  10145  C   ALA A 644       5.100  -6.825   7.811  1.00 19.030          C  
ATOM  10146  O   ALA A 644       5.964  -7.315   8.510  1.00 18.930          O  
ATOM  10147  CB  ALA A 644       6.791  -5.039   7.362  1.00 27.510          C  
ATOM  10148  H   ALA A 644       4.102  -4.592   8.438  1.00 23.960          H  
ATOM  10149  HA  ALA A 644       5.303  -5.721   5.982  1.00 23.420          H  
ATOM  10150 1HB  ALA A 644       7.520  -5.772   7.080  1.00 33.010          H  
ATOM  10151 2HB  ALA A 644       6.973  -4.116   6.814  1.00 33.010          H  
ATOM  10152 3HB  ALA A 644       6.875  -4.849   8.432  1.00 33.010          H  
ATOM  10153  N   PRO A 645       3.922  -7.429   7.634  1.00 18.840          N  
ATOM  10154  CA  PRO A 645       3.369  -8.506   8.445  1.00 18.360          C  
ATOM  10155  C   PRO A 645       3.990  -9.884   8.292  1.00 17.790          C  
ATOM  10156  O   PRO A 645       3.675 -10.800   9.045  1.00 18.040          O  
ATOM  10157  CB  PRO A 645       1.950  -8.580   7.915  1.00 27.540          C  
ATOM  10158  CG  PRO A 645       2.033  -8.134   6.474  1.00 27.540          C  
ATOM  10159  CD  PRO A 645       3.087  -7.081   6.448  1.00 27.540          C  
ATOM  10160  HA  PRO A 645       3.378  -8.193   9.504  1.00 22.030          H  
ATOM  10161 1HB  PRO A 645       1.590  -9.593   8.006  1.00 33.050          H  
ATOM  10162 2HB  PRO A 645       1.303  -7.943   8.518  1.00 33.050          H  
ATOM  10163 1HG  PRO A 645       2.250  -8.986   5.810  1.00 33.050          H  
ATOM  10164 2HG  PRO A 645       1.045  -7.744   6.169  1.00 33.050          H  
ATOM  10165 1HD  PRO A 645       3.655  -7.151   5.513  1.00 33.050          H  
ATOM  10166 2HD  PRO A 645       2.590  -6.129   6.554  1.00 33.050          H  
ATOM  10167  N   PHE A 646       4.809 -10.060   7.283  1.00 17.110          N  
ATOM  10168  CA  PHE A 646       5.332 -11.370   6.965  1.00 16.590          C  
ATOM  10169  C   PHE A 646       6.242 -11.972   8.024  1.00 15.950          C  
ATOM  10170  O   PHE A 646       6.974 -11.282   8.724  1.00 16.020          O  
ATOM  10171  CB  PHE A 646       6.123 -11.270   5.654  1.00 23.430          C  
ATOM  10172  CG  PHE A 646       7.232 -10.238   5.741  1.00 23.430          C  
ATOM  10173  CD1 PHE A 646       8.492 -10.578   6.235  1.00 23.430          C  
ATOM  10174  CD2 PHE A 646       7.012  -8.915   5.348  1.00 23.430          C  
ATOM  10175  CE1 PHE A 646       9.476  -9.634   6.350  1.00 23.430          C  
ATOM  10176  CE2 PHE A 646       8.006  -7.987   5.464  1.00 23.430          C  
ATOM  10177  CZ  PHE A 646       9.226  -8.344   5.970  1.00 23.430          C  
ATOM  10178  H   PHE A 646       5.080  -9.277   6.716  1.00 20.530          H  
ATOM  10179  HA  PHE A 646       4.485 -12.042   6.824  1.00 19.910          H  
ATOM  10180 1HB  PHE A 646       6.573 -12.230   5.416  1.00 28.120          H  
ATOM  10181 2HB  PHE A 646       5.457 -10.998   4.837  1.00 28.120          H  
ATOM  10182  HD1 PHE A 646       8.689 -11.608   6.555  1.00 28.120          H  
ATOM  10183  HD2 PHE A 646       6.038  -8.621   4.951  1.00 28.120          H  
ATOM  10184  HE1 PHE A 646      10.452  -9.914   6.756  1.00 28.120          H  
ATOM  10185  HE2 PHE A 646       7.826  -6.962   5.163  1.00 28.120          H  
ATOM  10186  HZ  PHE A 646       9.989  -7.617   6.074  1.00 28.120          H  
ATOM  10187  N   GLU A 647       6.207 -13.296   8.091  1.00 15.470          N  
ATOM  10188  CA  GLU A 647       7.110 -14.110   8.895  1.00 14.840          C  
ATOM  10189  C   GLU A 647       7.747 -15.186   7.982  1.00 14.190          C  
ATOM  10190  O   GLU A 647       8.967 -15.197   7.840  1.00 14.160          O  
ATOM  10191  CB  GLU A 647       6.450 -14.761  10.138  1.00 21.030          C  
ATOM  10192  CG  GLU A 647       5.949 -13.855  11.237  1.00 21.030          C  
ATOM  10193  CD  GLU A 647       5.327 -14.710  12.354  1.00 21.030          C  
ATOM  10194  OE1 GLU A 647       5.609 -15.891  12.365  1.00 21.030          O  
ATOM  10195  OE2 GLU A 647       4.539 -14.222  13.135  1.00 21.030          O  
ATOM  10196  H   GLU A 647       5.541 -13.769   7.506  1.00 18.560          H  
ATOM  10197  HA  GLU A 647       7.913 -13.471   9.264  1.00 17.810          H  
ATOM  10198 1HB  GLU A 647       5.607 -15.348   9.884  1.00 25.230          H  
ATOM  10199 2HB  GLU A 647       7.155 -15.420  10.597  1.00 25.230          H  
ATOM  10200 1HG  GLU A 647       6.789 -13.278  11.638  1.00 25.230          H  
ATOM  10201 2HG  GLU A 647       5.211 -13.155  10.836  1.00 25.230          H  
ATOM  10202  N   ILE A 648       6.958 -16.077   7.300  1.00 13.830          N  
ATOM  10203  CA  ILE A 648       5.484 -16.261   7.346  1.00 13.380          C  
ATOM  10204  C   ILE A 648       5.151 -17.539   8.119  1.00 13.080          C  
ATOM  10205  O   ILE A 648       4.449 -17.496   9.124  1.00 13.160          O  
ATOM  10206  CB  ILE A 648       4.872 -16.325   5.932  1.00 18.910          C  
ATOM  10207  CG1 ILE A 648       5.150 -14.997   5.192  1.00 18.910          C  
ATOM  10208  CG2 ILE A 648       3.347 -16.567   6.066  1.00 18.910          C  
ATOM  10209  CD1 ILE A 648       4.842 -15.016   3.719  1.00 18.910          C  
ATOM  10210  H   ILE A 648       7.460 -16.708   6.693  1.00 16.600          H  
ATOM  10211  HA  ILE A 648       4.994 -15.456   7.858  1.00 16.060          H  
ATOM  10212  HB  ILE A 648       5.320 -17.131   5.358  1.00 22.690          H  
ATOM  10213 1HG1 ILE A 648       4.554 -14.213   5.642  1.00 22.690          H  
ATOM  10214 2HG1 ILE A 648       6.206 -14.747   5.303  1.00 22.690          H  
ATOM  10215 1HG2 ILE A 648       2.884 -16.608   5.096  1.00 22.690          H  
ATOM  10216 2HG2 ILE A 648       3.155 -17.502   6.572  1.00 22.690          H  
ATOM  10217 3HG2 ILE A 648       2.899 -15.756   6.638  1.00 22.690          H  
ATOM  10218 1HD1 ILE A 648       5.079 -14.039   3.301  1.00 22.690          H  
ATOM  10219 2HD1 ILE A 648       5.450 -15.779   3.228  1.00 22.690          H  
ATOM  10220 3HD1 ILE A 648       3.794 -15.229   3.543  1.00 22.690          H  
ATOM  10221  N   LEU A 649       5.601 -18.676   7.602  1.00 12.880          N  
ATOM  10222  CA  LEU A 649       5.458 -19.970   8.254  1.00 12.740          C  
ATOM  10223  C   LEU A 649       6.622 -20.855   7.857  1.00 12.490          C  
ATOM  10224  O   LEU A 649       6.947 -20.941   6.672  1.00 12.360          O  
ATOM  10225  CB  LEU A 649       4.137 -20.696   7.890  1.00 17.890          C  
ATOM  10226  CG  LEU A 649       2.774 -20.114   8.414  1.00 17.890          C  
ATOM  10227  CD1 LEU A 649       1.615 -20.880   7.754  1.00 17.890          C  
ATOM  10228  CD2 LEU A 649       2.700 -20.247   9.938  1.00 17.890          C  
ATOM  10229  H   LEU A 649       6.123 -18.641   6.742  1.00 15.460          H  
ATOM  10230  HA  LEU A 649       5.508 -19.825   9.329  1.00 15.290          H  
ATOM  10231 1HB  LEU A 649       4.065 -20.713   6.808  1.00 21.470          H  
ATOM  10232 2HB  LEU A 649       4.212 -21.728   8.236  1.00 21.470          H  
ATOM  10233  HG  LEU A 649       2.685 -19.076   8.143  1.00 21.470          H  
ATOM  10234 1HD1 LEU A 649       0.662 -20.480   8.104  1.00 21.470          H  
ATOM  10235 2HD1 LEU A 649       1.677 -20.761   6.682  1.00 21.470          H  
ATOM  10236 3HD1 LEU A 649       1.675 -21.936   8.006  1.00 21.470          H  
ATOM  10237 1HD2 LEU A 649       1.749 -19.847  10.286  1.00 21.470          H  
ATOM  10238 2HD2 LEU A 649       2.777 -21.296  10.220  1.00 21.470          H  
ATOM  10239 3HD2 LEU A 649       3.509 -19.686  10.399  1.00 21.470          H  
ATOM  10240  N   GLU A 650       7.252 -21.473   8.847  1.00 12.580          N  
ATOM  10241  CA  GLU A 650       8.319 -22.452   8.672  1.00 12.520          C  
ATOM  10242  C   GLU A 650       8.434 -23.233   9.978  1.00 12.110          C  
ATOM  10243  O   GLU A 650       8.127 -22.696  11.051  1.00 12.260          O  
ATOM  10244  CB  GLU A 650       9.631 -21.791   8.254  1.00 17.550          C  
ATOM  10245  CG  GLU A 650      10.801 -22.769   7.983  1.00 17.550          C  
ATOM  10246  CD  GLU A 650      10.507 -23.813   6.926  1.00 17.550          C  
ATOM  10247  OE1 GLU A 650       9.787 -24.755   7.247  1.00 17.550          O  
ATOM  10248  OE2 GLU A 650      11.000 -23.697   5.829  1.00 17.550          O  
ATOM  10249  H   GLU A 650       6.925 -21.309   9.786  1.00 15.100          H  
ATOM  10250  HA  GLU A 650       8.033 -23.152   7.889  1.00 15.020          H  
ATOM  10251 1HB  GLU A 650       9.479 -21.203   7.351  1.00 21.060          H  
ATOM  10252 2HB  GLU A 650       9.926 -21.115   9.029  1.00 21.060          H  
ATOM  10253 1HG  GLU A 650      11.663 -22.186   7.664  1.00 21.060          H  
ATOM  10254 2HG  GLU A 650      11.071 -23.268   8.892  1.00 21.060          H  
ATOM  10255  N   GLY A 651       8.898 -24.474   9.910  1.00 11.800          N  
ATOM  10256  CA  GLY A 651       9.082 -25.270  11.121  1.00 11.580          C  
ATOM  10257  C   GLY A 651      10.555 -25.447  11.500  1.00 11.510          C  
ATOM  10258  O   GLY A 651      11.415 -24.736  10.993  1.00 11.630          O  
ATOM  10259  H   GLY A 651       9.149 -24.841   8.983  1.00 14.160          H  
ATOM  10260 1HA  GLY A 651       8.551 -24.789  11.939  1.00 13.900          H  
ATOM  10261 2HA  GLY A 651       8.623 -26.245  10.963  1.00 13.900          H  
ATOM  10262  N   PRO A 652      10.856 -26.380  12.420  1.00 11.500          N  
ATOM  10263  CA  PRO A 652      12.189 -26.717  12.891  1.00 11.750          C  
ATOM  10264  C   PRO A 652      12.955 -27.260  11.691  1.00 11.860          C  
ATOM  10265  O   PRO A 652      12.356 -27.827  10.787  1.00 11.950          O  
ATOM  10266  CB  PRO A 652      11.918 -27.825  13.924  1.00 17.620          C  
ATOM  10267  CG  PRO A 652      10.485 -27.592  14.365  1.00 17.620          C  
ATOM  10268  CD  PRO A 652       9.776 -27.103  13.113  1.00 17.620          C  
ATOM  10269  HA  PRO A 652      12.680 -25.849  13.325  1.00 14.100          H  
ATOM  10270 1HB  PRO A 652      12.084 -28.816  13.478  1.00 21.150          H  
ATOM  10271 2HB  PRO A 652      12.636 -27.727  14.759  1.00 21.150          H  
ATOM  10272 1HG  PRO A 652      10.053 -28.528  14.756  1.00 21.150          H  
ATOM  10273 2HG  PRO A 652      10.452 -26.861  15.185  1.00 21.150          H  
ATOM  10274 1HD  PRO A 652       9.440 -27.957  12.500  1.00 21.150          H  
ATOM  10275 2HD  PRO A 652       8.950 -26.446  13.410  1.00 21.150          H  
ATOM  10276  N   VAL A 653      14.266 -27.071  11.692  1.00 12.030          N  
ATOM  10277  CA  VAL A 653      15.078 -27.553  10.586  1.00 12.270          C  
ATOM  10278  C   VAL A 653      16.179 -28.469  11.091  1.00 12.530          C  
ATOM  10279  O   VAL A 653      16.315 -29.610  10.654  1.00 12.980          O  
ATOM  10280  CB  VAL A 653      15.711 -26.371   9.830  1.00 17.080          C  
ATOM  10281  CG1 VAL A 653      16.589 -26.898   8.687  1.00 17.080          C  
ATOM  10282  CG2 VAL A 653      14.604 -25.425   9.328  1.00 17.080          C  
ATOM  10283  H   VAL A 653      14.692 -26.615  12.479  1.00 14.440          H  
ATOM  10284  HA  VAL A 653      14.446 -28.116   9.900  1.00 14.720          H  
ATOM  10285  HB  VAL A 653      16.360 -25.829  10.498  1.00 20.500          H  
ATOM  10286 1HG1 VAL A 653      17.049 -26.075   8.160  1.00 20.500          H  
ATOM  10287 2HG1 VAL A 653      17.373 -27.546   9.071  1.00 20.500          H  
ATOM  10288 3HG1 VAL A 653      15.968 -27.464   7.993  1.00 20.500          H  
ATOM  10289 1HG2 VAL A 653      15.043 -24.580   8.802  1.00 20.500          H  
ATOM  10290 2HG2 VAL A 653      13.941 -25.965   8.650  1.00 20.500          H  
ATOM  10291 3HG2 VAL A 653      14.020 -25.051  10.169  1.00 20.500          H  
ATOM  10292  N   CYS A 654      17.003 -27.931  11.969  1.00 12.350          N  
ATOM  10293  CA  CYS A 654      18.156 -28.621  12.497  1.00 12.670          C  
ATOM  10294  C   CYS A 654      17.793 -29.260  13.830  1.00 12.840          C  
ATOM  10295  O   CYS A 654      16.841 -28.833  14.480  1.00 12.530          O  
ATOM  10296  CB  CYS A 654      19.281 -27.625  12.684  1.00 17.610          C  
ATOM  10297  SG  CYS A 654      19.755 -26.793  11.150  1.00 17.610          S  
ATOM  10298  H   CYS A 654      16.826 -26.993  12.283  1.00 14.820          H  
ATOM  10299  HA  CYS A 654      18.463 -29.398  11.796  1.00 15.200          H  
ATOM  10300 1HB  CYS A 654      18.973 -26.880  13.401  1.00 21.130          H  
ATOM  10301 2HB  CYS A 654      20.158 -28.125  13.082  1.00 21.130          H  
ATOM  10302  HG  CYS A 654      20.147 -27.877  10.489  1.00 21.130          H  
ATOM  10303  N   SER A 655      18.580 -30.253  14.257  1.00 13.320          N  
ATOM  10304  CA  SER A 655      18.417 -30.929  15.551  1.00 13.650          C  
ATOM  10305  C   SER A 655      18.688 -30.040  16.775  1.00 13.390          C  
ATOM  10306  O   SER A 655      18.288 -30.366  17.896  1.00 13.660          O  
ATOM  10307  CB  SER A 655      19.329 -32.131  15.588  1.00 18.980          C  
ATOM  10308  OG  SER A 655      20.665 -31.726  15.529  1.00 18.980          O  
ATOM  10309  H   SER A 655      19.333 -30.570  13.663  1.00 15.980          H  
ATOM  10310  HA  SER A 655      17.384 -31.276  15.614  1.00 16.380          H  
ATOM  10311 1HB  SER A 655      19.154 -32.693  16.505  1.00 22.770          H  
ATOM  10312 2HB  SER A 655      19.107 -32.788  14.749  1.00 22.770          H  
ATOM  10313  HG  SER A 655      21.187 -32.531  15.618  1.00 22.770          H  
ATOM  10314  N   SER A 656      19.377 -28.931  16.550  1.00 12.980          N  
ATOM  10315  CA  SER A 656      19.714 -27.951  17.573  1.00 12.800          C  
ATOM  10316  C   SER A 656      18.899 -26.709  17.323  1.00 12.470          C  
ATOM  10317  O   SER A 656      18.856 -26.220  16.191  1.00 12.150          O  
ATOM  10318  CB  SER A 656      21.182 -27.604  17.557  1.00 17.990          C  
ATOM  10319  OG  SER A 656      21.429 -26.531  18.431  1.00 17.990          O  
ATOM  10320  H   SER A 656      19.650 -28.757  15.600  1.00 15.580          H  
ATOM  10321  HA  SER A 656      19.455 -28.353  18.553  1.00 15.360          H  
ATOM  10322 1HB  SER A 656      21.770 -28.472  17.864  1.00 21.590          H  
ATOM  10323 2HB  SER A 656      21.486 -27.338  16.559  1.00 21.590          H  
ATOM  10324  HG  SER A 656      22.399 -26.454  18.494  1.00 21.590          H  
ATOM  10325  N   MET A 657      18.223 -26.186  18.343  1.00 12.600          N  
ATOM  10326  CA  MET A 657      17.402 -25.020  18.066  1.00 12.390          C  
ATOM  10327  C   MET A 657      18.181 -23.766  17.712  1.00 11.960          C  
ATOM  10328  O   MET A 657      17.673 -22.920  16.988  1.00 11.580          O  
ATOM  10329  CB  MET A 657      16.396 -24.746  19.166  1.00 17.430          C  
ATOM  10330  CG  MET A 657      15.261 -25.783  19.234  1.00 17.430          C  
ATOM  10331  SD  MET A 657      14.411 -26.043  17.610  1.00 17.430          S  
ATOM  10332  CE  MET A 657      13.737 -24.433  17.191  1.00 17.430          C  
ATOM  10333  H   MET A 657      18.276 -26.601  19.264  1.00 15.120          H  
ATOM  10334  HA  MET A 657      16.823 -25.260  17.190  1.00 14.870          H  
ATOM  10335 1HB  MET A 657      16.904 -24.752  20.128  1.00 20.920          H  
ATOM  10336 2HB  MET A 657      15.963 -23.753  19.035  1.00 20.920          H  
ATOM  10337 1HG  MET A 657      15.666 -26.738  19.562  1.00 20.920          H  
ATOM  10338 2HG  MET A 657      14.517 -25.460  19.962  1.00 20.920          H  
ATOM  10339 1HE  MET A 657      13.209 -24.499  16.239  1.00 20.920          H  
ATOM  10340 2HE  MET A 657      13.044 -24.113  17.970  1.00 20.920          H  
ATOM  10341 3HE  MET A 657      14.544 -23.711  17.102  1.00 20.920          H  
ATOM  10342  N   ARG A 658      19.413 -23.600  18.192  1.00 12.100          N  
ATOM  10343  CA  ARG A 658      20.113 -22.381  17.787  1.00 11.750          C  
ATOM  10344  C   ARG A 658      20.255 -22.377  16.261  1.00 11.380          C  
ATOM  10345  O   ARG A 658      20.056 -21.344  15.605  1.00 10.990          O  
ATOM  10346  CB  ARG A 658      21.485 -22.257  18.433  1.00 16.590          C  
ATOM  10347  CG  ARG A 658      22.228 -20.965  18.066  1.00 16.590          C  
ATOM  10348  CD  ARG A 658      23.530 -20.820  18.775  1.00 16.590          C  
ATOM  10349  NE  ARG A 658      24.277 -19.671  18.250  1.00 16.590          N  
ATOM  10350  CZ  ARG A 658      25.605 -19.436  18.416  1.00 16.590          C  
ATOM  10351  NH1 ARG A 658      26.350 -20.272  19.110  1.00 16.590          N  
ATOM  10352  NH2 ARG A 658      26.150 -18.363  17.858  1.00 16.590          N  
ATOM  10353  H   ARG A 658      19.834 -24.286  18.807  1.00 14.520          H  
ATOM  10354  HA  ARG A 658      19.512 -21.518  18.082  1.00 14.100          H  
ATOM  10355 1HB  ARG A 658      21.385 -22.294  19.515  1.00 19.910          H  
ATOM  10356 2HB  ARG A 658      22.111 -23.099  18.128  1.00 19.910          H  
ATOM  10357 1HG  ARG A 658      22.425 -20.949  16.997  1.00 19.910          H  
ATOM  10358 2HG  ARG A 658      21.605 -20.108  18.323  1.00 19.910          H  
ATOM  10359 1HD  ARG A 658      23.350 -20.655  19.837  1.00 19.910          H  
ATOM  10360 2HD  ARG A 658      24.122 -21.722  18.640  1.00 19.910          H  
ATOM  10361  HE  ARG A 658      23.754 -19.003  17.702  1.00 19.910          H  
ATOM  10362 1HH1 ARG A 658      25.940 -21.089  19.532  1.00 19.910          H  
ATOM  10363 2HH1 ARG A 658      27.341 -20.096  19.230  1.00 19.910          H  
ATOM  10364 1HH2 ARG A 658      25.579 -17.728  17.322  1.00 19.910          H  
ATOM  10365 2HH2 ARG A 658      27.153 -18.180  17.942  1.00 19.910          H  
ATOM  10366  N   LEU A 659      20.631 -23.537  15.711  1.00 11.590          N  
ATOM  10367  CA  LEU A 659      20.783 -23.672  14.276  1.00 11.360          C  
ATOM  10368  C   LEU A 659      19.456 -23.635  13.565  1.00 11.090          C  
ATOM  10369  O   LEU A 659      19.355 -23.047  12.492  1.00 10.810          O  
ATOM  10370  CB  LEU A 659      21.399 -25.007  13.902  1.00 16.000          C  
ATOM  10371  CG  LEU A 659      22.793 -25.284  14.244  1.00 16.000          C  
ATOM  10372  CD1 LEU A 659      23.043 -26.704  13.917  1.00 16.000          C  
ATOM  10373  CD2 LEU A 659      23.697 -24.412  13.444  1.00 16.000          C  
ATOM  10374  H   LEU A 659      20.806 -24.328  16.318  1.00 13.910          H  
ATOM  10375  HA  LEU A 659      21.381 -22.844  13.910  1.00 13.630          H  
ATOM  10376 1HB  LEU A 659      20.803 -25.781  14.369  1.00 19.200          H  
ATOM  10377 2HB  LEU A 659      21.320 -25.108  12.828  1.00 19.200          H  
ATOM  10378  HG  LEU A 659      22.957 -25.127  15.305  1.00 19.200          H  
ATOM  10379 1HD1 LEU A 659      24.032 -26.944  14.160  1.00 19.200          H  
ATOM  10380 2HD1 LEU A 659      22.380 -27.340  14.480  1.00 19.200          H  
ATOM  10381 3HD1 LEU A 659      22.877 -26.862  12.848  1.00 19.200          H  
ATOM  10382 1HD2 LEU A 659      24.726 -24.631  13.666  1.00 19.200          H  
ATOM  10383 2HD2 LEU A 659      23.516 -24.579  12.400  1.00 19.200          H  
ATOM  10384 3HD2 LEU A 659      23.501 -23.395  13.675  1.00 19.200          H  
ATOM  10385  N   ALA A 660      18.434 -24.288  14.133  1.00 11.240          N  
ATOM  10386  CA  ALA A 660      17.145 -24.311  13.476  1.00 11.080          C  
ATOM  10387  C   ALA A 660      16.597 -22.913  13.356  1.00 10.690          C  
ATOM  10388  O   ALA A 660      16.037 -22.570  12.323  1.00 10.500          O  
ATOM  10389  CB  ALA A 660      16.160 -25.177  14.223  1.00 15.580          C  
ATOM  10390  H   ALA A 660      18.567 -24.793  15.012  1.00 13.490          H  
ATOM  10391  HA  ALA A 660      17.288 -24.712  12.477  1.00 13.300          H  
ATOM  10392 1HB  ALA A 660      15.213 -25.181  13.707  1.00 18.690          H  
ATOM  10393 2HB  ALA A 660      16.542 -26.194  14.313  1.00 18.690          H  
ATOM  10394 3HB  ALA A 660      16.022 -24.760  15.201  1.00 18.690          H  
ATOM  10395  N   GLN A 661      16.775 -22.089  14.388  1.00 10.620          N  
ATOM  10396  CA  GLN A 661      16.274 -20.731  14.338  1.00 10.320          C  
ATOM  10397  C   GLN A 661      16.970 -19.955  13.238  1.00 10.080          C  
ATOM  10398  O   GLN A 661      16.314 -19.225  12.489  1.00  9.850          O  
ATOM  10399  CB  GLN A 661      16.483 -20.056  15.689  1.00 14.570          C  
ATOM  10400  CG  GLN A 661      15.589 -20.595  16.794  1.00 14.570          C  
ATOM  10401  CD  GLN A 661      15.992 -20.086  18.160  1.00 14.570          C  
ATOM  10402  OE1 GLN A 661      17.073 -19.508  18.326  1.00 14.570          O  
ATOM  10403  NE2 GLN A 661      15.134 -20.299  19.151  1.00 14.570          N  
ATOM  10404  H   GLN A 661      17.226 -22.424  15.244  1.00 12.740          H  
ATOM  10405  HA  GLN A 661      15.208 -20.761  14.118  1.00 12.380          H  
ATOM  10406 1HB  GLN A 661      17.522 -20.202  15.999  1.00 17.480          H  
ATOM  10407 2HB  GLN A 661      16.315 -18.984  15.595  1.00 17.480          H  
ATOM  10408 1HG  GLN A 661      14.571 -20.267  16.601  1.00 17.480          H  
ATOM  10409 2HG  GLN A 661      15.627 -21.669  16.796  1.00 17.480          H  
ATOM  10410 1HE2 GLN A 661      15.352 -19.985  20.077  1.00 17.480          H  
ATOM  10411 2HE2 GLN A 661      14.266 -20.766  18.980  1.00 17.480          H  
ATOM  10412  N   GLN A 662      18.286 -20.141  13.088  1.00 10.200          N  
ATOM  10413  CA  GLN A 662      18.966 -19.439  12.018  1.00 10.060          C  
ATOM  10414  C   GLN A 662      18.552 -19.995  10.654  1.00  9.950          C  
ATOM  10415  O   GLN A 662      18.411 -19.226   9.704  1.00  9.720          O  
ATOM  10416  CB  GLN A 662      20.477 -19.488  12.217  1.00 14.140          C  
ATOM  10417  CG  GLN A 662      20.931 -18.708  13.442  1.00 14.140          C  
ATOM  10418  CD  GLN A 662      20.549 -17.258  13.375  1.00 14.140          C  
ATOM  10419  OE1 GLN A 662      20.792 -16.618  12.366  1.00 14.140          O  
ATOM  10420  NE2 GLN A 662      19.948 -16.734  14.442  1.00 14.140          N  
ATOM  10421  H   GLN A 662      18.809 -20.714  13.762  1.00 12.240          H  
ATOM  10422  HA  GLN A 662      18.662 -18.397  12.050  1.00 12.070          H  
ATOM  10423 1HB  GLN A 662      20.792 -20.528  12.340  1.00 16.970          H  
ATOM  10424 2HB  GLN A 662      20.982 -19.086  11.339  1.00 16.970          H  
ATOM  10425 1HG  GLN A 662      20.490 -19.144  14.336  1.00 16.970          H  
ATOM  10426 2HG  GLN A 662      22.005 -18.749  13.497  1.00 16.970          H  
ATOM  10427 1HE2 GLN A 662      19.680 -15.764  14.453  1.00 16.970          H  
ATOM  10428 2HE2 GLN A 662      19.763 -17.304  15.247  1.00 16.970          H  
ATOM  10429  N   ALA A 663      18.336 -21.314  10.553  1.00 10.190          N  
ATOM  10430  CA  ALA A 663      17.908 -21.938   9.302  1.00 10.180          C  
ATOM  10431  C   ALA A 663      16.542 -21.394   8.871  1.00  9.950          C  
ATOM  10432  O   ALA A 663      16.306 -21.128   7.684  1.00  9.810          O  
ATOM  10433  CB  ALA A 663      17.849 -23.433   9.466  1.00 14.260          C  
ATOM  10434  H   ALA A 663      18.521 -21.910  11.360  1.00 12.230          H  
ATOM  10435  HA  ALA A 663      18.640 -21.697   8.532  1.00 12.220          H  
ATOM  10436 1HB  ALA A 663      17.559 -23.878   8.526  1.00 17.110          H  
ATOM  10437 2HB  ALA A 663      18.832 -23.809   9.761  1.00 17.110          H  
ATOM  10438 3HB  ALA A 663      17.129 -23.671  10.229  1.00 17.110          H  
ATOM  10439  N   VAL A 664      15.656 -21.198   9.855  1.00  9.970          N  
ATOM  10440  CA  VAL A 664      14.347 -20.608   9.639  1.00  9.850          C  
ATOM  10441  C   VAL A 664      14.514 -19.187   9.160  1.00  9.650          C  
ATOM  10442  O   VAL A 664      13.805 -18.744   8.253  1.00  9.320          O  
ATOM  10443  CB  VAL A 664      13.488 -20.649  10.915  1.00 13.840          C  
ATOM  10444  CG1 VAL A 664      12.231 -19.807  10.735  1.00 13.840          C  
ATOM  10445  CG2 VAL A 664      13.080 -22.102  11.191  1.00 13.840          C  
ATOM  10446  H   VAL A 664      15.906 -21.513  10.797  1.00 11.960          H  
ATOM  10447  HA  VAL A 664      13.833 -21.183   8.868  1.00 11.820          H  
ATOM  10448  HB  VAL A 664      14.057 -20.256  11.754  1.00 16.610          H  
ATOM  10449 1HG1 VAL A 664      11.638 -19.868  11.642  1.00 16.610          H  
ATOM  10450 2HG1 VAL A 664      12.489 -18.768  10.547  1.00 16.610          H  
ATOM  10451 3HG1 VAL A 664      11.669 -20.186   9.907  1.00 16.610          H  
ATOM  10452 1HG2 VAL A 664      12.472 -22.154  12.091  1.00 16.610          H  
ATOM  10453 2HG2 VAL A 664      12.514 -22.475  10.361  1.00 16.610          H  
ATOM  10454 3HG2 VAL A 664      13.940 -22.722  11.314  1.00 16.610          H  
ATOM  10455  N   CYS A 665      15.422 -18.451   9.794  1.00  9.870          N  
ATOM  10456  CA  CYS A 665      15.670 -17.090   9.391  1.00  9.740          C  
ATOM  10457  C   CYS A 665      16.197 -17.063   7.955  1.00  9.770          C  
ATOM  10458  O   CYS A 665      15.768 -16.224   7.172  1.00  9.610          O  
ATOM  10459  CB  CYS A 665      16.657 -16.429  10.337  1.00 13.690          C  
ATOM  10460  SG  CYS A 665      15.981 -16.191  11.998  1.00 13.690          S  
ATOM  10461  H   CYS A 665      15.920 -18.854  10.591  1.00 11.840          H  
ATOM  10462  HA  CYS A 665      14.736 -16.542   9.437  1.00 11.690          H  
ATOM  10463 1HB  CYS A 665      17.559 -17.014  10.414  1.00 16.430          H  
ATOM  10464 2HB  CYS A 665      16.935 -15.453   9.943  1.00 16.430          H  
ATOM  10465  HG  CYS A 665      15.992 -17.508  12.325  1.00 16.430          H  
ATOM  10466  N   LEU A 666      17.057 -18.013   7.560  1.00 10.030          N  
ATOM  10467  CA  LEU A 666      17.538 -18.028   6.179  1.00 10.130          C  
ATOM  10468  C   LEU A 666      16.357 -18.228   5.217  1.00  9.910          C  
ATOM  10469  O   LEU A 666      16.302 -17.594   4.154  1.00  9.600          O  
ATOM  10470  CB  LEU A 666      18.616 -19.106   5.979  1.00 14.140          C  
ATOM  10471  CG  LEU A 666      20.005 -18.856   6.710  1.00 14.140          C  
ATOM  10472  CD1 LEU A 666      20.885 -20.110   6.557  1.00 14.140          C  
ATOM  10473  CD2 LEU A 666      20.723 -17.606   6.132  1.00 14.140          C  
ATOM  10474  H   LEU A 666      17.426 -18.669   8.253  1.00 12.040          H  
ATOM  10475  HA  LEU A 666      17.977 -17.073   5.957  1.00 12.160          H  
ATOM  10476 1HB  LEU A 666      18.223 -20.050   6.350  1.00 16.970          H  
ATOM  10477 2HB  LEU A 666      18.809 -19.212   4.916  1.00 16.970          H  
ATOM  10478  HG  LEU A 666      19.829 -18.701   7.768  1.00 16.970          H  
ATOM  10479 1HD1 LEU A 666      21.829 -19.957   7.078  1.00 16.970          H  
ATOM  10480 2HD1 LEU A 666      20.377 -20.978   6.987  1.00 16.970          H  
ATOM  10481 3HD1 LEU A 666      21.081 -20.297   5.503  1.00 16.970          H  
ATOM  10482 1HD2 LEU A 666      21.669 -17.465   6.655  1.00 16.970          H  
ATOM  10483 2HD2 LEU A 666      20.916 -17.753   5.069  1.00 16.970          H  
ATOM  10484 3HD2 LEU A 666      20.118 -16.717   6.266  1.00 16.970          H  
ATOM  10485  N   ALA A 667      15.403 -19.097   5.576  1.00 10.130          N  
ATOM  10486  CA  ALA A 667      14.211 -19.260   4.742  1.00  9.990          C  
ATOM  10487  C   ALA A 667      13.424 -17.936   4.676  1.00  9.660          C  
ATOM  10488  O   ALA A 667      12.921 -17.530   3.615  1.00  9.410          O  
ATOM  10489  CB  ALA A 667      13.326 -20.363   5.301  1.00 14.040          C  
ATOM  10490  H   ALA A 667      15.541 -19.674   6.415  1.00 12.160          H  
ATOM  10491  HA  ALA A 667      14.530 -19.524   3.735  1.00 11.990          H  
ATOM  10492 1HB  ALA A 667      12.451 -20.487   4.668  1.00 16.850          H  
ATOM  10493 2HB  ALA A 667      13.885 -21.296   5.336  1.00 16.850          H  
ATOM  10494 3HB  ALA A 667      13.007 -20.098   6.304  1.00 16.850          H  
ATOM  10495  N   ALA A 668      13.326 -17.258   5.832  1.00  9.680          N  
ATOM  10496  CA  ALA A 668      12.652 -15.970   5.933  1.00  9.410          C  
ATOM  10497  C   ALA A 668      13.353 -14.933   5.066  1.00  9.040          C  
ATOM  10498  O   ALA A 668      12.691 -14.066   4.491  1.00  9.010          O  
ATOM  10499  CB  ALA A 668      12.585 -15.489   7.382  1.00 13.280          C  
ATOM  10500  H   ALA A 668      13.700 -17.691   6.682  1.00 11.620          H  
ATOM  10501  HA  ALA A 668      11.634 -16.095   5.566  1.00 11.290          H  
ATOM  10502 1HB  ALA A 668      12.044 -14.546   7.430  1.00 15.940          H  
ATOM  10503 2HB  ALA A 668      12.064 -16.231   7.985  1.00 15.940          H  
ATOM  10504 3HB  ALA A 668      13.575 -15.346   7.769  1.00 15.940          H  
ATOM  10505  N   CYS A 669      14.691 -15.021   4.975  1.00  8.800          N  
ATOM  10506  CA  CYS A 669      15.503 -14.082   4.207  1.00  8.450          C  
ATOM  10507  C   CYS A 669      15.127 -14.194   2.744  1.00  8.240          C  
ATOM  10508  O   CYS A 669      14.818 -13.192   2.097  1.00  7.800          O  
ATOM  10509  CB  CYS A 669      16.994 -14.429   4.310  1.00 11.970          C  
ATOM  10510  SG  CYS A 669      17.706 -14.268   5.942  1.00 11.970          S  
ATOM  10511  H   CYS A 669      15.149 -15.741   5.531  1.00 10.560          H  
ATOM  10512  HA  CYS A 669      15.332 -13.072   4.555  1.00 10.140          H  
ATOM  10513 1HB  CYS A 669      17.174 -15.423   3.957  1.00 14.360          H  
ATOM  10514 2HB  CYS A 669      17.550 -13.759   3.651  1.00 14.360          H  
ATOM  10515  HG  CYS A 669      16.885 -15.158   6.544  1.00 14.360          H  
ATOM  10516  N   LYS A 670      15.009 -15.431   2.258  1.00  8.630          N  
ATOM  10517  CA  LYS A 670      14.657 -15.634   0.862  1.00  8.590          C  
ATOM  10518  C   LYS A 670      13.329 -14.953   0.531  1.00  8.440          C  
ATOM  10519  O   LYS A 670      13.196 -14.344  -0.532  1.00  8.450          O  
ATOM  10520  CB  LYS A 670      14.616 -17.127   0.534  1.00 12.040          C  
ATOM  10521  CG  LYS A 670      16.001 -17.786   0.515  1.00 12.040          C  
ATOM  10522  CD  LYS A 670      15.924 -19.279   0.204  1.00 12.040          C  
ATOM  10523  CE  LYS A 670      17.311 -19.916   0.219  1.00 12.040          C  
ATOM  10524  NZ  LYS A 670      17.258 -21.381  -0.057  1.00 12.040          N  
ATOM  10525  H   LYS A 670      15.267 -16.221   2.861  1.00 10.360          H  
ATOM  10526  HA  LYS A 670      15.427 -15.172   0.245  1.00 10.310          H  
ATOM  10527 1HB  LYS A 670      14.010 -17.643   1.278  1.00 14.450          H  
ATOM  10528 2HB  LYS A 670      14.147 -17.275  -0.436  1.00 14.450          H  
ATOM  10529 1HG  LYS A 670      16.621 -17.291  -0.234  1.00 14.450          H  
ATOM  10530 2HG  LYS A 670      16.470 -17.652   1.490  1.00 14.450          H  
ATOM  10531 1HD  LYS A 670      15.299 -19.771   0.952  1.00 14.450          H  
ATOM  10532 2HD  LYS A 670      15.475 -19.427  -0.778  1.00 14.450          H  
ATOM  10533 1HE  LYS A 670      17.931 -19.436  -0.536  1.00 14.450          H  
ATOM  10534 2HE  LYS A 670      17.762 -19.758   1.200  1.00 14.450          H  
ATOM  10535 1HZ  LYS A 670      18.195 -21.760  -0.037  1.00 14.450          H  
ATOM  10536 2HZ  LYS A 670      16.695 -21.840   0.645  1.00 14.450          H  
ATOM  10537 3HZ  LYS A 670      16.853 -21.539  -0.969  1.00 14.450          H  
ATOM  10538  N   LYS A 671      12.354 -15.017   1.449  1.00  8.380          N  
ATOM  10539  CA  LYS A 671      11.091 -14.312   1.219  1.00  8.320          C  
ATOM  10540  C   LYS A 671      11.289 -12.789   1.355  1.00  7.670          C  
ATOM  10541  O   LYS A 671      10.787 -12.015   0.538  1.00  7.520          O  
ATOM  10542  CB  LYS A 671       9.983 -14.807   2.158  1.00 11.670          C  
ATOM  10543  CG  LYS A 671       8.593 -14.132   1.943  1.00 11.670          C  
ATOM  10544  CD  LYS A 671       8.005 -14.444   0.540  1.00 11.670          C  
ATOM  10545  CE  LYS A 671       6.608 -13.871   0.363  1.00 11.670          C  
ATOM  10546  NZ  LYS A 671       6.089 -14.074  -1.039  1.00 11.670          N  
ATOM  10547  H   LYS A 671      12.501 -15.609   2.277  1.00 10.060          H  
ATOM  10548  HA  LYS A 671      10.787 -14.512   0.194  1.00  9.980          H  
ATOM  10549 1HB  LYS A 671       9.863 -15.882   2.039  1.00 14.010          H  
ATOM  10550 2HB  LYS A 671      10.288 -14.626   3.193  1.00 14.010          H  
ATOM  10551 1HG  LYS A 671       7.902 -14.495   2.704  1.00 14.010          H  
ATOM  10552 2HG  LYS A 671       8.686 -13.051   2.057  1.00 14.010          H  
ATOM  10553 1HD  LYS A 671       8.629 -13.993  -0.237  1.00 14.010          H  
ATOM  10554 2HD  LYS A 671       7.974 -15.520   0.380  1.00 14.010          H  
ATOM  10555 1HE  LYS A 671       5.932 -14.355   1.054  1.00 14.010          H  
ATOM  10556 2HE  LYS A 671       6.633 -12.803   0.577  1.00 14.010          H  
ATOM  10557 1HZ  LYS A 671       5.165 -13.674  -1.119  1.00 14.010          H  
ATOM  10558 2HZ  LYS A 671       6.728 -13.594  -1.716  1.00 14.010          H  
ATOM  10559 3HZ  LYS A 671       6.044 -15.059  -1.256  1.00 14.010          H  
ATOM  10560  N   LEU A 672      12.049 -12.351   2.367  1.00  7.380          N  
ATOM  10561  CA  LEU A 672      12.315 -10.931   2.593  1.00  6.860          C  
ATOM  10562  C   LEU A 672      12.901 -10.277   1.375  1.00  6.770          C  
ATOM  10563  O   LEU A 672      12.611  -9.123   1.111  1.00  6.480          O  
ATOM  10564  CB  LEU A 672      13.296 -10.677   3.736  1.00  9.810          C  
ATOM  10565  CG  LEU A 672      13.656  -9.149   4.035  1.00  9.810          C  
ATOM  10566  CD1 LEU A 672      12.463  -8.400   4.491  1.00  9.810          C  
ATOM  10567  CD2 LEU A 672      14.736  -9.045   5.061  1.00  9.810          C  
ATOM  10568  H   LEU A 672      12.427 -13.027   3.030  1.00  8.860          H  
ATOM  10569  HA  LEU A 672      11.364 -10.454   2.823  1.00  8.230          H  
ATOM  10570 1HB  LEU A 672      12.841 -11.091   4.615  1.00 11.770          H  
ATOM  10571 2HB  LEU A 672      14.222 -11.203   3.529  1.00 11.770          H  
ATOM  10572  HG  LEU A 672      14.016  -8.689   3.114  1.00 11.770          H  
ATOM  10573 1HD1 LEU A 672      12.769  -7.378   4.652  1.00 11.770          H  
ATOM  10574 2HD1 LEU A 672      11.687  -8.431   3.769  1.00 11.770          H  
ATOM  10575 3HD1 LEU A 672      12.114  -8.833   5.413  1.00 11.770          H  
ATOM  10576 1HD2 LEU A 672      14.983  -8.011   5.228  1.00 11.770          H  
ATOM  10577 2HD2 LEU A 672      14.408  -9.453   5.984  1.00 11.770          H  
ATOM  10578 3HD2 LEU A 672      15.625  -9.574   4.706  1.00 11.770          H  
ATOM  10579  N   HIS A 673      13.697 -11.000   0.606  1.00  7.130          N  
ATOM  10580  CA  HIS A 673      14.343 -10.461  -0.577  1.00  7.250          C  
ATOM  10581  C   HIS A 673      13.360  -9.871  -1.610  1.00  7.500          C  
ATOM  10582  O   HIS A 673      13.790  -9.164  -2.522  1.00  7.400          O  
ATOM  10583  CB  HIS A 673      15.218 -11.541  -1.220  1.00 10.100          C  
ATOM  10584  CG  HIS A 673      16.419 -11.907  -0.371  1.00 10.100          C  
ATOM  10585  ND1 HIS A 673      17.191 -13.031  -0.609  1.00 10.100          N  
ATOM  10586  CD2 HIS A 673      16.969 -11.297   0.713  1.00 10.100          C  
ATOM  10587  CE1 HIS A 673      18.158 -13.090   0.302  1.00 10.100          C  
ATOM  10588  NE2 HIS A 673      18.037 -12.049   1.105  1.00 10.100          N  
ATOM  10589  H   HIS A 673      13.944 -11.948   0.918  1.00  8.560          H  
ATOM  10590  HA  HIS A 673      14.997  -9.650  -0.272  1.00  8.700          H  
ATOM  10591 1HB  HIS A 673      14.625 -12.438  -1.380  1.00 12.120          H  
ATOM  10592 2HB  HIS A 673      15.570 -11.200  -2.190  1.00 12.120          H  
ATOM  10593  HD2 HIS A 673      16.636 -10.378   1.204  1.00 12.120          H  
ATOM  10594  HE1 HIS A 673      18.920 -13.864   0.376  1.00 12.120          H  
ATOM  10595  HE2 HIS A 673      18.625 -11.798   1.920  1.00 12.120          H  
ATOM  10596  N   GLU A 674      12.050 -10.159  -1.496  1.00  7.890          N  
ATOM  10597  CA  GLU A 674      11.046  -9.583  -2.402  1.00  8.300          C  
ATOM  10598  C   GLU A 674      10.593  -8.183  -1.902  1.00  7.740          C  
ATOM  10599  O   GLU A 674       9.879  -7.454  -2.596  1.00  7.780          O  
ATOM  10600  CB  GLU A 674       9.837 -10.521  -2.516  1.00 11.460          C  
ATOM  10601  CG  GLU A 674      10.147 -11.877  -3.175  1.00 11.460          C  
ATOM  10602  CD  GLU A 674       8.952 -12.830  -3.245  1.00 11.460          C  
ATOM  10603  OE1 GLU A 674       7.894 -12.504  -2.738  1.00 11.460          O  
ATOM  10604  OE2 GLU A 674       9.103 -13.885  -3.809  1.00 11.460          O  
ATOM  10605  H   GLU A 674      11.733 -10.780  -0.741  1.00  9.470          H  
ATOM  10606  HA  GLU A 674      11.495  -9.466  -3.386  1.00  9.960          H  
ATOM  10607 1HB  GLU A 674       9.443 -10.719  -1.517  1.00 13.750          H  
ATOM  10608 2HB  GLU A 674       9.049 -10.036  -3.090  1.00 13.750          H  
ATOM  10609 1HG  GLU A 674      10.520 -11.700  -4.182  1.00 13.750          H  
ATOM  10610 2HG  GLU A 674      10.946 -12.357  -2.602  1.00 13.750          H  
ATOM  10611  N   MET A 675      10.983  -7.865  -0.666  1.00  7.310          N  
ATOM  10612  CA  MET A 675      10.723  -6.650   0.109  1.00  6.880          C  
ATOM  10613  C   MET A 675      11.948  -5.732   0.178  1.00  6.630          C  
ATOM  10614  O   MET A 675      12.955  -5.939  -0.500  1.00  6.780          O  
ATOM  10615  CB  MET A 675      10.202  -6.995   1.511  1.00  9.800          C  
ATOM  10616  CG  MET A 675       8.830  -7.640   1.564  1.00  9.800          C  
ATOM  10617  SD  MET A 675       7.517  -6.495   1.031  1.00  9.800          S  
ATOM  10618  CE  MET A 675       7.408  -5.315   2.420  1.00  9.800          C  
ATOM  10619  H   MET A 675      11.580  -8.539  -0.202  1.00  8.770          H  
ATOM  10620  HA  MET A 675       9.941  -6.094  -0.405  1.00  8.260          H  
ATOM  10621 1HB  MET A 675      10.863  -7.704   1.930  1.00 11.760          H  
ATOM  10622 2HB  MET A 675      10.211  -6.141   2.163  1.00 11.760          H  
ATOM  10623 1HG  MET A 675       8.821  -8.507   0.901  1.00 11.760          H  
ATOM  10624 2HG  MET A 675       8.613  -7.981   2.572  1.00 11.760          H  
ATOM  10625 1HE  MET A 675       6.638  -4.571   2.203  1.00 11.760          H  
ATOM  10626 2HE  MET A 675       7.138  -5.843   3.323  1.00 11.760          H  
ATOM  10627 3HE  MET A 675       8.355  -4.803   2.566  1.00 11.760          H  
ATOM  10628  N   GLY A 676      11.829  -4.680   0.988  1.00  6.360          N  
ATOM  10629  CA  GLY A 676      12.833  -3.645   1.167  1.00  6.270          C  
ATOM  10630  C   GLY A 676      12.013  -2.386   1.254  1.00  5.540          C  
ATOM  10631  O   GLY A 676      12.478  -1.306   1.621  1.00  5.170          O  
ATOM  10632  H   GLY A 676      10.973  -4.550   1.507  1.00  7.630          H  
ATOM  10633 1HA  GLY A 676      13.415  -3.810   2.072  1.00  7.520          H  
ATOM  10634 2HA  GLY A 676      13.509  -3.612   0.314  1.00  7.520          H  
ATOM  10635  N   ALA A 677      10.723  -2.582   1.008  1.00  5.510          N  
ATOM  10636  CA  ALA A 677       9.718  -1.526   1.026  1.00  4.960          C  
ATOM  10637  C   ALA A 677       9.288  -1.181   2.446  1.00  4.460          C  
ATOM  10638  O   ALA A 677       8.136  -1.382   2.833  1.00  4.290          O  
ATOM  10639  CB  ALA A 677       8.508  -1.954   0.213  1.00  7.160          C  
ATOM  10640  H   ALA A 677      10.459  -3.522   0.746  1.00  6.610          H  
ATOM  10641  HA  ALA A 677      10.156  -0.633   0.581  1.00  5.950          H  
ATOM  10642 1HB  ALA A 677       7.774  -1.149   0.208  1.00  8.600          H  
ATOM  10643 2HB  ALA A 677       8.815  -2.172  -0.809  1.00  8.600          H  
ATOM  10644 3HB  ALA A 677       8.066  -2.843   0.656  1.00  8.600          H  
ATOM  10645  N   PHE A 678      10.218  -0.632   3.203  1.00  4.520          N  
ATOM  10646  CA  PHE A 678       9.979  -0.265   4.587  1.00  4.380          C  
ATOM  10647  C   PHE A 678       9.892   1.242   4.667  1.00  4.360          C  
ATOM  10648  O   PHE A 678      10.533   1.948   3.886  1.00  4.490          O  
ATOM  10649  CB  PHE A 678      11.091  -0.800   5.488  1.00  6.190          C  
ATOM  10650  CG  PHE A 678      11.131  -2.305   5.536  1.00  6.190          C  
ATOM  10651  CD1 PHE A 678      11.954  -2.998   4.674  1.00  6.190          C  
ATOM  10652  CD2 PHE A 678      10.351  -3.028   6.431  1.00  6.190          C  
ATOM  10653  CE1 PHE A 678      11.997  -4.369   4.689  1.00  6.190          C  
ATOM  10654  CE2 PHE A 678      10.401  -4.398   6.445  1.00  6.190          C  
ATOM  10655  CZ  PHE A 678      11.222  -5.052   5.568  1.00  6.190          C  
ATOM  10656  H   PHE A 678      11.141  -0.515   2.777  1.00  5.420          H  
ATOM  10657  HA  PHE A 678       9.028  -0.686   4.912  1.00  5.260          H  
ATOM  10658 1HB  PHE A 678      12.052  -0.445   5.120  1.00  7.430          H  
ATOM  10659 2HB  PHE A 678      10.965  -0.424   6.505  1.00  7.430          H  
ATOM  10660  HD1 PHE A 678      12.576  -2.434   3.983  1.00  7.430          H  
ATOM  10661  HD2 PHE A 678       9.699  -2.503   7.136  1.00  7.430          H  
ATOM  10662  HE1 PHE A 678      12.659  -4.915   4.006  1.00  7.430          H  
ATOM  10663  HE2 PHE A 678       9.793  -4.956   7.162  1.00  7.430          H  
ATOM  10664  HZ  PHE A 678      11.269  -6.103   5.580  1.00  7.430          H  
ATOM  10665  N   THR A 679       9.099   1.746   5.604  1.00  4.520          N  
ATOM  10666  CA  THR A 679       8.947   3.183   5.755  1.00  4.830          C  
ATOM  10667  C   THR A 679       9.304   3.641   7.169  1.00  4.710          C  
ATOM  10668  O   THR A 679       9.379   2.832   8.100  1.00  4.940          O  
ATOM  10669  CB  THR A 679       7.500   3.601   5.384  1.00  6.640          C  
ATOM  10670  OG1 THR A 679       6.565   3.030   6.316  1.00  6.640          O  
ATOM  10671  CG2 THR A 679       7.155   3.084   3.978  1.00  6.640          C  
ATOM  10672  H   THR A 679       8.580   1.136   6.214  1.00  5.420          H  
ATOM  10673  HA  THR A 679       9.631   3.686   5.071  1.00  5.800          H  
ATOM  10674  HB  THR A 679       7.416   4.681   5.408  1.00  7.970          H  
ATOM  10675  HG1 THR A 679       6.553   3.568   7.136  1.00  7.970          H  
ATOM  10676 1HG2 THR A 679       6.142   3.378   3.721  1.00  7.970          H  
ATOM  10677 2HG2 THR A 679       7.852   3.508   3.257  1.00  7.970          H  
ATOM  10678 3HG2 THR A 679       7.224   1.999   3.950  1.00  7.970          H  
ATOM  10679  N   ASP A 680       9.527   4.951   7.301  1.00  4.540          N  
ATOM  10680  CA  ASP A 680       9.890   5.657   8.521  1.00  4.680          C  
ATOM  10681  C   ASP A 680       9.043   6.923   8.782  1.00  4.390          C  
ATOM  10682  O   ASP A 680       9.532   7.923   9.323  1.00  4.560          O  
ATOM  10683  CB  ASP A 680      11.361   6.005   8.381  1.00  6.500          C  
ATOM  10684  CG  ASP A 680      11.590   6.824   7.112  1.00  6.500          C  
ATOM  10685  OD1 ASP A 680      10.697   6.822   6.269  1.00  6.500          O  
ATOM  10686  OD2 ASP A 680      12.624   7.461   6.984  1.00  6.500          O  
ATOM  10687  H   ASP A 680       9.488   5.542   6.467  1.00  5.450          H  
ATOM  10688  HA  ASP A 680       9.747   4.978   9.364  1.00  5.620          H  
ATOM  10689 1HB  ASP A 680      11.668   6.570   9.217  1.00  7.800          H  
ATOM  10690 2HB  ASP A 680      11.955   5.093   8.349  1.00  7.800          H  
ATOM  10691  N   MET A 681       7.772   6.861   8.399  1.00  4.150          N  
ATOM  10692  CA  MET A 681       6.810   7.956   8.473  1.00  3.900          C  
ATOM  10693  C   MET A 681       6.504   8.444   9.887  1.00  4.410          C  
ATOM  10694  O   MET A 681       6.087   9.596  10.066  1.00  4.730          O  
ATOM  10695  CB  MET A 681       5.514   7.555   7.758  1.00  5.560          C  
ATOM  10696  CG  MET A 681       5.634   7.503   6.224  1.00  5.560          C  
ATOM  10697  SD  MET A 681       4.050   7.200   5.374  1.00  5.560          S  
ATOM  10698  CE  MET A 681       3.984   5.399   5.365  1.00  5.560          C  
ATOM  10699  H   MET A 681       7.444   5.949   8.090  1.00  4.980          H  
ATOM  10700  HA  MET A 681       7.244   8.788   7.928  1.00  4.680          H  
ATOM  10701 1HB  MET A 681       5.195   6.579   8.110  1.00  6.670          H  
ATOM  10702 2HB  MET A 681       4.723   8.266   8.009  1.00  6.670          H  
ATOM  10703 1HG  MET A 681       6.054   8.436   5.862  1.00  6.670          H  
ATOM  10704 2HG  MET A 681       6.321   6.707   5.962  1.00  6.670          H  
ATOM  10705 1HE  MET A 681       3.058   5.070   4.904  1.00  6.670          H  
ATOM  10706 2HE  MET A 681       4.821   5.018   4.797  1.00  6.670          H  
ATOM  10707 3HE  MET A 681       4.054   5.020   6.370  1.00  6.670          H  
ATOM  10708  N   LEU A 682       6.646   7.582  10.892  1.00  4.720          N  
ATOM  10709  CA  LEU A 682       6.354   7.999  12.251  1.00  5.320          C  
ATOM  10710  C   LEU A 682       7.584   8.452  13.038  1.00  5.560          C  
ATOM  10711  O   LEU A 682       7.474   8.691  14.241  1.00  6.010          O  
ATOM  10712  CB  LEU A 682       5.684   6.855  13.013  1.00  7.210          C  
ATOM  10713  CG  LEU A 682       4.337   6.341  12.465  1.00  7.210          C  
ATOM  10714  CD1 LEU A 682       3.929   5.146  13.288  1.00  7.210          C  
ATOM  10715  CD2 LEU A 682       3.241   7.431  12.520  1.00  7.210          C  
ATOM  10716  H   LEU A 682       6.943   6.602  10.735  1.00  5.660          H  
ATOM  10717  HA  LEU A 682       5.678   8.847  12.211  1.00  6.380          H  
ATOM  10718 1HB  LEU A 682       6.375   6.009  13.006  1.00  8.650          H  
ATOM  10719 2HB  LEU A 682       5.531   7.164  14.045  1.00  8.650          H  
ATOM  10720  HG  LEU A 682       4.471   6.024  11.443  1.00  8.650          H  
ATOM  10721 1HD1 LEU A 682       3.032   4.767  12.916  1.00  8.650          H  
ATOM  10722 2HD1 LEU A 682       4.701   4.386  13.225  1.00  8.650          H  
ATOM  10723 3HD1 LEU A 682       3.795   5.447  14.326  1.00  8.650          H  
ATOM  10724 1HD2 LEU A 682       2.303   7.035  12.140  1.00  8.650          H  
ATOM  10725 2HD2 LEU A 682       3.096   7.754  13.549  1.00  8.650          H  
ATOM  10726 3HD2 LEU A 682       3.530   8.284  11.914  1.00  8.650          H  
ATOM  10727  N   LEU A 683       8.766   8.550  12.418  1.00  5.570          N  
ATOM  10728  CA  LEU A 683       9.905   8.941  13.238  1.00  6.070          C  
ATOM  10729  C   LEU A 683       9.826  10.402  13.706  1.00  6.740          C  
ATOM  10730  O   LEU A 683       9.442  11.289  12.935  1.00  7.200          O  
ATOM  10731  CB  LEU A 683      11.239   8.772  12.498  1.00  8.300          C  
ATOM  10732  CG  LEU A 683      11.697   7.359  12.126  1.00  8.300          C  
ATOM  10733  CD1 LEU A 683      13.008   7.505  11.360  1.00  8.300          C  
ATOM  10734  CD2 LEU A 683      11.886   6.483  13.368  1.00  8.300          C  
ATOM  10735  H   LEU A 683       8.866   8.359  11.413  1.00  6.680          H  
ATOM  10736  HA  LEU A 683       9.895   8.280  14.086  1.00  7.280          H  
ATOM  10737 1HB  LEU A 683      11.169   9.329  11.561  1.00  9.960          H  
ATOM  10738 2HB  LEU A 683      12.033   9.226  13.089  1.00  9.960          H  
ATOM  10739  HG  LEU A 683      10.960   6.897  11.471  1.00  9.960          H  
ATOM  10740 1HD1 LEU A 683      13.368   6.523  11.054  1.00  9.960          H  
ATOM  10741 2HD1 LEU A 683      12.850   8.125  10.479  1.00  9.960          H  
ATOM  10742 3HD1 LEU A 683      13.754   7.979  12.001  1.00  9.960          H  
ATOM  10743 1HD2 LEU A 683      12.230   5.496  13.057  1.00  9.960          H  
ATOM  10744 2HD2 LEU A 683      12.632   6.935  14.024  1.00  9.960          H  
ATOM  10745 3HD2 LEU A 683      10.952   6.371  13.906  1.00  9.960          H  
ATOM  10746  N   PRO A 684      10.207  10.694  14.973  1.00  6.990          N  
ATOM  10747  CA  PRO A 684      10.284  12.023  15.568  1.00  7.750          C  
ATOM  10748  C   PRO A 684      11.525  12.816  15.153  1.00  7.990          C  
ATOM  10749  O   PRO A 684      11.627  14.005  15.452  1.00  8.540          O  
ATOM  10750  CB  PRO A 684      10.325  11.705  17.068  1.00 11.620          C  
ATOM  10751  CG  PRO A 684      11.017  10.360  17.154  1.00 11.620          C  
ATOM  10752  CD  PRO A 684      10.549   9.599  15.927  1.00 11.620          C  
ATOM  10753  HA  PRO A 684       9.370  12.578  15.313  1.00  9.300          H  
ATOM  10754 1HB  PRO A 684      10.872  12.499  17.602  1.00 13.950          H  
ATOM  10755 2HB  PRO A 684       9.304  11.688  17.475  1.00 13.950          H  
ATOM  10756 1HG  PRO A 684      12.111  10.492  17.186  1.00 13.950          H  
ATOM  10757 2HG  PRO A 684      10.734   9.855  18.092  1.00 13.950          H  
ATOM  10758 1HD  PRO A 684      11.384   8.981  15.557  1.00 13.950          H  
ATOM  10759 2HD  PRO A 684       9.648   9.003  16.177  1.00 13.950          H  
ATOM  10760  N   ASP A 685      12.488  12.139  14.523  1.00  7.800          N  
ATOM  10761  CA  ASP A 685      13.769  12.742  14.175  1.00  8.220          C  
ATOM  10762  C   ASP A 685      14.379  12.092  12.937  1.00  8.110          C  
ATOM  10763  O   ASP A 685      14.167  10.905  12.670  1.00  8.480          O  
ATOM  10764  CB  ASP A 685      14.757  12.705  15.339  1.00 11.340          C  
ATOM  10765  CG  ASP A 685      15.905  13.701  15.117  1.00 11.340          C  
ATOM  10766  OD1 ASP A 685      15.803  14.476  14.166  1.00 11.340          O  
ATOM  10767  OD2 ASP A 685      16.856  13.691  15.872  1.00 11.340          O  
ATOM  10768  H   ASP A 685      12.343  11.173  14.287  1.00  9.360          H  
ATOM  10769  HA  ASP A 685      13.591  13.792  13.937  1.00  9.860          H  
ATOM  10770 1HB  ASP A 685      14.241  12.960  16.266  1.00 13.610          H  
ATOM  10771 2HB  ASP A 685      15.165  11.701  15.447  1.00 13.610          H  
ATOM  10772  N   LYS A 686      15.075  12.901  12.153  1.00  7.820          N  
ATOM  10773  CA  LYS A 686      15.714  12.450  10.911  1.00  7.960          C  
ATOM  10774  C   LYS A 686      17.222  12.695  10.876  1.00  8.200          C  
ATOM  10775  O   LYS A 686      17.725  13.675  11.422  1.00  8.720          O  
ATOM  10776  CB  LYS A 686      15.090  13.161   9.703  1.00 11.090          C  
ATOM  10777  CG  LYS A 686      13.563  12.976   9.509  1.00 11.090          C  
ATOM  10778  CD  LYS A 686      13.157  11.536   9.149  1.00 11.090          C  
ATOM  10779  CE  LYS A 686      13.621  11.118   7.748  1.00 11.090          C  
ATOM  10780  NZ  LYS A 686      13.092   9.786   7.394  1.00 11.090          N  
ATOM  10781  H   LYS A 686      15.234  13.843  12.529  1.00  9.380          H  
ATOM  10782  HA  LYS A 686      15.567  11.376  10.820  1.00  9.550          H  
ATOM  10783 1HB  LYS A 686      15.261  14.231   9.814  1.00 13.310          H  
ATOM  10784 2HB  LYS A 686      15.611  12.862   8.799  1.00 13.310          H  
ATOM  10785 1HG  LYS A 686      13.054  13.255  10.434  1.00 13.310          H  
ATOM  10786 2HG  LYS A 686      13.222  13.646   8.719  1.00 13.310          H  
ATOM  10787 1HD  LYS A 686      13.548  10.835   9.885  1.00 13.310          H  
ATOM  10788 2HD  LYS A 686      12.072  11.463   9.175  1.00 13.310          H  
ATOM  10789 1HE  LYS A 686      13.277  11.844   7.011  1.00 13.310          H  
ATOM  10790 2HE  LYS A 686      14.705  11.067   7.721  1.00 13.310          H  
ATOM  10791 1HZ  LYS A 686      13.392   9.478   6.476  1.00 13.310          H  
ATOM  10792 2HZ  LYS A 686      13.422   9.109   8.082  1.00 13.310          H  
ATOM  10793 3HZ  LYS A 686      12.083   9.809   7.400  1.00 13.310          H  
ATOM  10794  N   GLY A 687      17.943  11.832  10.157  1.00  7.940          N  
ATOM  10795  CA  GLY A 687      19.376  12.020   9.983  1.00  8.230          C  
ATOM  10796  C   GLY A 687      19.645  12.970   8.824  1.00  8.370          C  
ATOM  10797  O   GLY A 687      18.713  13.554   8.265  1.00  8.780          O  
ATOM  10798  H   GLY A 687      17.490  11.039   9.730  1.00  9.530          H  
ATOM  10799 1HA  GLY A 687      19.810  12.420  10.901  1.00  9.880          H  
ATOM  10800 2HA  GLY A 687      19.852  11.059   9.790  1.00  9.880          H  
ATOM  10801  N   SER A 688      20.913  13.115   8.461  1.00  8.180          N  
ATOM  10802  CA  SER A 688      21.297  14.019   7.384  1.00  8.470          C  
ATOM  10803  C   SER A 688      21.257  13.384   6.002  1.00  8.380          C  
ATOM  10804  O   SER A 688      21.696  12.245   5.808  1.00  8.450          O  
ATOM  10805  CB  SER A 688      22.679  14.569   7.609  1.00 11.740          C  
ATOM  10806  OG  SER A 688      23.070  15.323   6.498  1.00 11.740          O  
ATOM  10807  H   SER A 688      21.626  12.595   8.954  1.00  9.820          H  
ATOM  10808  HA  SER A 688      20.597  14.855   7.389  1.00 10.160          H  
ATOM  10809 1HB  SER A 688      22.688  15.196   8.499  1.00 14.090          H  
ATOM  10810 2HB  SER A 688      23.383  13.753   7.768  1.00 14.090          H  
ATOM  10811  HG  SER A 688      23.969  15.674   6.713  1.00 14.090          H  
ATOM  10812  N   GLY A 689      20.811  14.169   5.016  1.00  8.330          N  
ATOM  10813  CA  GLY A 689      20.732  13.769   3.605  1.00  8.210          C  
ATOM  10814  C   GLY A 689      22.109  13.524   2.994  1.00  8.360          C  
ATOM  10815  O   GLY A 689      22.234  12.903   1.930  1.00  8.390          O  
ATOM  10816  H   GLY A 689      20.488  15.093   5.272  1.00 10.000          H  
ATOM  10817 1HA  GLY A 689      20.126  12.866   3.524  1.00  9.850          H  
ATOM  10818 2HA  GLY A 689      20.217  14.547   3.042  1.00  9.850          H  
ATOM  10819  N   GLN A 690      23.136  13.948   3.721  1.00  8.660          N  
ATOM  10820  CA  GLN A 690      24.520  13.793   3.337  1.00  8.960          C  
ATOM  10821  C   GLN A 690      24.885  12.325   3.168  1.00  8.930          C  
ATOM  10822  O   GLN A 690      25.822  12.023   2.432  1.00  8.820          O  
ATOM  10823  CB  GLN A 690      25.410  14.475   4.361  1.00 12.420          C  
ATOM  10824  CG  GLN A 690      25.312  15.994   4.305  1.00 12.420          C  
ATOM  10825  CD  GLN A 690      25.976  16.647   5.470  1.00 12.420          C  
ATOM  10826  OE1 GLN A 690      25.577  16.361   6.610  1.00 12.420          O  
ATOM  10827  NE2 GLN A 690      26.961  17.504   5.227  1.00 12.420          N  
ATOM  10828  H   GLN A 690      22.933  14.421   4.602  1.00 10.390          H  
ATOM  10829  HA  GLN A 690      24.665  14.295   2.381  1.00 10.750          H  
ATOM  10830 1HB  GLN A 690      25.143  14.137   5.358  1.00 14.910          H  
ATOM  10831 2HB  GLN A 690      26.446  14.194   4.185  1.00 14.910          H  
ATOM  10832 1HG  GLN A 690      25.803  16.336   3.388  1.00 14.910          H  
ATOM  10833 2HG  GLN A 690      24.266  16.288   4.288  1.00 14.910          H  
ATOM  10834 1HE2 GLN A 690      27.428  17.961   5.986  1.00 14.910          H  
ATOM  10835 2HE2 GLN A 690      27.235  17.697   4.281  1.00 14.910          H  
ATOM  10836  N   ASP A 691      24.195  11.405   3.863  1.00  9.280          N  
ATOM  10837  CA  ASP A 691      24.516   9.997   3.674  1.00  9.520          C  
ATOM  10838  C   ASP A 691      24.218   9.562   2.236  1.00  9.400          C  
ATOM  10839  O   ASP A 691      24.890   8.670   1.699  1.00  9.600          O  
ATOM  10840  CB  ASP A 691      23.755   9.109   4.657  1.00 13.230          C  
ATOM  10841  CG  ASP A 691      24.287   9.175   6.101  1.00 13.230          C  
ATOM  10842  OD1 ASP A 691      25.376   9.665   6.319  1.00 13.230          O  
ATOM  10843  OD2 ASP A 691      23.590   8.716   6.973  1.00 13.230          O  
ATOM  10844  H   ASP A 691      23.439  11.672   4.510  1.00 11.140          H  
ATOM  10845  HA  ASP A 691      25.582   9.862   3.855  1.00 11.420          H  
ATOM  10846 1HB  ASP A 691      22.705   9.411   4.668  1.00 15.880          H  
ATOM  10847 2HB  ASP A 691      23.793   8.075   4.318  1.00 15.880          H  
ATOM  10848  N   ALA A 692      23.161  10.134   1.627  1.00  9.320          N  
ATOM  10849  CA  ALA A 692      22.805   9.787   0.265  1.00  9.330          C  
ATOM  10850  C   ALA A 692      23.838  10.371  -0.669  1.00  9.650          C  
ATOM  10851  O   ALA A 692      24.235   9.735  -1.651  1.00  9.910          O  
ATOM  10852  CB  ALA A 692      21.422  10.301  -0.085  1.00 13.060          C  
ATOM  10853  H   ALA A 692      22.629  10.880   2.078  1.00 11.180          H  
ATOM  10854  HA  ALA A 692      22.822   8.702   0.165  1.00 11.200          H  
ATOM  10855 1HB  ALA A 692      21.180  10.025  -1.109  1.00 15.670          H  
ATOM  10856 2HB  ALA A 692      20.693   9.866   0.593  1.00 15.670          H  
ATOM  10857 3HB  ALA A 692      21.405  11.386   0.010  1.00 15.670          H  
ATOM  10858  N   GLU A 693      24.275  11.596  -0.347  1.00  9.810          N  
ATOM  10859  CA  GLU A 693      25.267  12.266  -1.169  1.00 10.300          C  
ATOM  10860  C   GLU A 693      26.559  11.472  -1.157  1.00 10.510          C  
ATOM  10861  O   GLU A 693      27.183  11.294  -2.205  1.00 11.050          O  
ATOM  10862  CB  GLU A 693      25.553  13.677  -0.651  1.00 14.220          C  
ATOM  10863  CG  GLU A 693      24.417  14.679  -0.810  1.00 14.220          C  
ATOM  10864  CD  GLU A 693      24.744  16.016  -0.177  1.00 14.220          C  
ATOM  10865  OE1 GLU A 693      25.699  16.071   0.567  1.00 14.220          O  
ATOM  10866  OE2 GLU A 693      24.054  16.971  -0.444  1.00 14.220          O  
ATOM  10867  H   GLU A 693      23.858  12.063   0.465  1.00 11.770          H  
ATOM  10868  HA  GLU A 693      24.898  12.322  -2.193  1.00 12.360          H  
ATOM  10869 1HB  GLU A 693      25.817  13.627   0.397  1.00 17.070          H  
ATOM  10870 2HB  GLU A 693      26.420  14.078  -1.176  1.00 17.070          H  
ATOM  10871 1HG  GLU A 693      24.211  14.822  -1.868  1.00 17.070          H  
ATOM  10872 2HG  GLU A 693      23.522  14.267  -0.340  1.00 17.070          H  
ATOM  10873  N   LYS A 694      26.929  10.947   0.017  1.00 10.250          N  
ATOM  10874  CA  LYS A 694      28.145  10.173   0.140  1.00 10.620          C  
ATOM  10875  C   LYS A 694      28.054   8.915  -0.697  1.00 10.860          C  
ATOM  10876  O   LYS A 694      29.020   8.573  -1.383  1.00 11.260          O  
ATOM  10877  CB  LYS A 694      28.434   9.831   1.601  1.00 14.720          C  
ATOM  10878  CG  LYS A 694      29.730   9.016   1.846  1.00 14.720          C  
ATOM  10879  CD  LYS A 694      30.982   9.793   1.405  1.00 14.720          C  
ATOM  10880  CE  LYS A 694      32.281   9.218   2.015  1.00 14.720          C  
ATOM  10881  NZ  LYS A 694      32.556   7.799   1.594  1.00 14.720          N  
ATOM  10882  H   LYS A 694      26.381  11.162   0.854  1.00 12.300          H  
ATOM  10883  HA  LYS A 694      28.967  10.775  -0.244  1.00 12.740          H  
ATOM  10884 1HB  LYS A 694      28.491  10.753   2.180  1.00 17.660          H  
ATOM  10885 2HB  LYS A 694      27.597   9.255   2.003  1.00 17.660          H  
ATOM  10886 1HG  LYS A 694      29.807   8.784   2.906  1.00 17.660          H  
ATOM  10887 2HG  LYS A 694      29.682   8.077   1.287  1.00 17.660          H  
ATOM  10888 1HD  LYS A 694      31.073   9.731   0.313  1.00 17.660          H  
ATOM  10889 2HD  LYS A 694      30.886  10.843   1.681  1.00 17.660          H  
ATOM  10890 1HE  LYS A 694      33.115   9.841   1.699  1.00 17.660          H  
ATOM  10891 2HE  LYS A 694      32.206   9.252   3.100  1.00 17.660          H  
ATOM  10892 1HZ  LYS A 694      33.410   7.476   2.009  1.00 17.660          H  
ATOM  10893 2HZ  LYS A 694      31.802   7.191   1.883  1.00 17.660          H  
ATOM  10894 3HZ  LYS A 694      32.648   7.729   0.565  1.00 17.660          H  
ATOM  10895  N   ALA A 695      26.909   8.216  -0.654  1.00 10.760          N  
ATOM  10896  CA  ALA A 695      26.787   7.011  -1.455  1.00 11.150          C  
ATOM  10897  C   ALA A 695      26.968   7.325  -2.936  1.00 11.690          C  
ATOM  10898  O   ALA A 695      27.707   6.619  -3.631  1.00 12.100          O  
ATOM  10899  CB  ALA A 695      25.428   6.373  -1.232  1.00 15.450          C  
ATOM  10900  H   ALA A 695      26.148   8.500  -0.025  1.00 12.910          H  
ATOM  10901  HA  ALA A 695      27.572   6.318  -1.152  1.00 13.380          H  
ATOM  10902 1HB  ALA A 695      25.351   5.464  -1.824  1.00 18.540          H  
ATOM  10903 2HB  ALA A 695      25.307   6.137  -0.176  1.00 18.540          H  
ATOM  10904 3HB  ALA A 695      24.648   7.074  -1.538  1.00 18.540          H  
ATOM  10905  N   ASP A 696      26.370   8.427  -3.404  1.00 11.850          N  
ATOM  10906  CA  ASP A 696      26.517   8.789  -4.804  1.00 12.360          C  
ATOM  10907  C   ASP A 696      27.943   9.157  -5.150  1.00 12.990          C  
ATOM  10908  O   ASP A 696      28.415   8.818  -6.225  1.00 13.350          O  
ATOM  10909  CB  ASP A 696      25.569   9.921  -5.187  1.00 17.100          C  
ATOM  10910  CG  ASP A 696      24.125   9.455  -5.303  1.00 17.100          C  
ATOM  10911  OD1 ASP A 696      23.877   8.263  -5.384  1.00 17.100          O  
ATOM  10912  OD2 ASP A 696      23.225  10.264  -5.322  1.00 17.100          O  
ATOM  10913  H   ASP A 696      25.752   8.973  -2.790  1.00 14.220          H  
ATOM  10914  HA  ASP A 696      26.249   7.921  -5.404  1.00 14.830          H  
ATOM  10915 1HB  ASP A 696      25.624  10.701  -4.419  1.00 20.520          H  
ATOM  10916 2HB  ASP A 696      25.886  10.362  -6.130  1.00 20.520          H  
ATOM  10917  N   GLN A 697      28.652   9.826  -4.244  1.00 13.290          N  
ATOM  10918  CA  GLN A 697      30.042  10.177  -4.507  1.00 14.090          C  
ATOM  10919  C   GLN A 697      30.920   8.924  -4.612  1.00 14.560          C  
ATOM  10920  O   GLN A 697      31.724   8.794  -5.539  1.00 14.560          O  
ATOM  10921  CB  GLN A 697      30.566  11.075  -3.388  1.00 19.410          C  
ATOM  10922  CG  GLN A 697      29.973  12.473  -3.369  1.00 19.410          C  
ATOM  10923  CD  GLN A 697      30.330  13.210  -2.099  1.00 19.410          C  
ATOM  10924  OE1 GLN A 697      30.842  12.588  -1.163  1.00 19.410          O  
ATOM  10925  NE2 GLN A 697      30.065  14.510  -2.055  1.00 19.410          N  
ATOM  10926  H   GLN A 697      28.191  10.143  -3.384  1.00 15.950          H  
ATOM  10927  HA  GLN A 697      30.090  10.716  -5.451  1.00 16.910          H  
ATOM  10928 1HB  GLN A 697      30.344  10.606  -2.431  1.00 23.290          H  
ATOM  10929 2HB  GLN A 697      31.648  11.161  -3.464  1.00 23.290          H  
ATOM  10930 1HG  GLN A 697      30.384  13.030  -4.209  1.00 23.290          H  
ATOM  10931 2HG  GLN A 697      28.899  12.422  -3.459  1.00 23.290          H  
ATOM  10932 1HE2 GLN A 697      30.279  15.039  -1.232  1.00 23.290          H  
ATOM  10933 2HE2 GLN A 697      29.647  14.966  -2.842  1.00 23.290          H  
ATOM  10934  N   ASP A 698      30.720   7.946  -3.716  1.00 15.070          N  
ATOM  10935  CA  ASP A 698      31.530   6.726  -3.766  1.00 15.780          C  
ATOM  10936  C   ASP A 698      31.338   5.997  -5.093  1.00 15.870          C  
ATOM  10937  O   ASP A 698      32.285   5.451  -5.666  1.00 16.110          O  
ATOM  10938  CB  ASP A 698      31.183   5.771  -2.619  1.00 21.810          C  
ATOM  10939  CG  ASP A 698      31.688   6.208  -1.219  1.00 21.810          C  
ATOM  10940  OD1 ASP A 698      32.504   7.107  -1.106  1.00 21.810          O  
ATOM  10941  OD2 ASP A 698      31.260   5.617  -0.254  1.00 21.810          O  
ATOM  10942  H   ASP A 698      30.048   8.090  -2.952  1.00 18.080          H  
ATOM  10943  HA  ASP A 698      32.579   7.006  -3.678  1.00 18.940          H  
ATOM  10944 1HB  ASP A 698      30.092   5.676  -2.571  1.00 26.170          H  
ATOM  10945 2HB  ASP A 698      31.577   4.781  -2.847  1.00 26.170          H  
ATOM  10946  N   ASP A 699      30.107   6.040  -5.593  1.00 15.790          N  
ATOM  10947  CA  ASP A 699      29.701   5.431  -6.849  1.00 16.000          C  
ATOM  10948  C   ASP A 699      29.489   6.471  -7.955  1.00 15.980          C  
ATOM  10949  O   ASP A 699      28.688   6.242  -8.868  1.00 15.770          O  
ATOM  10950  CB  ASP A 699      28.408   4.631  -6.661  1.00 22.320          C  
ATOM  10951  CG  ASP A 699      28.566   3.383  -5.765  1.00 22.320          C  
ATOM  10952  OD1 ASP A 699      29.556   2.685  -5.876  1.00 22.320          O  
ATOM  10953  OD2 ASP A 699      27.654   3.133  -4.981  1.00 22.320          O  
ATOM  10954  H   ASP A 699      29.379   6.478  -5.016  1.00 18.950          H  
ATOM  10955  HA  ASP A 699      30.488   4.752  -7.170  1.00 19.200          H  
ATOM  10956 1HB  ASP A 699      27.657   5.292  -6.211  1.00 26.780          H  
ATOM  10957 2HB  ASP A 699      28.027   4.317  -7.633  1.00 26.780          H  
ATOM  10958  N   GLU A 700      30.174   7.616  -7.889  1.00 16.300          N  
ATOM  10959  CA  GLU A 700      29.943   8.666  -8.870  1.00 16.430          C  
ATOM  10960  C   GLU A 700      29.982   8.177 -10.306  1.00 16.510          C  
ATOM  10961  O   GLU A 700      30.965   7.600 -10.773  1.00 16.520          O  
ATOM  10962  CB  GLU A 700      30.983   9.779  -8.689  1.00 22.950          C  
ATOM  10963  CG  GLU A 700      30.821  10.986  -9.606  1.00 22.950          C  
ATOM  10964  CD  GLU A 700      31.801  12.080  -9.296  1.00 22.950          C  
ATOM  10965  OE1 GLU A 700      32.947  11.951  -9.651  1.00 22.950          O  
ATOM  10966  OE2 GLU A 700      31.402  13.046  -8.692  1.00 22.950          O  
ATOM  10967  H   GLU A 700      30.822   7.800  -7.118  1.00 19.560          H  
ATOM  10968  HA  GLU A 700      28.955   9.086  -8.680  1.00 19.720          H  
ATOM  10969 1HB  GLU A 700      30.942  10.138  -7.666  1.00 27.540          H  
ATOM  10970 2HB  GLU A 700      31.978   9.366  -8.845  1.00 27.540          H  
ATOM  10971 1HG  GLU A 700      30.989  10.671 -10.632  1.00 27.540          H  
ATOM  10972 2HG  GLU A 700      29.805  11.369  -9.524  1.00 27.540          H  
ATOM  10973  N   GLY A 701      28.902   8.499 -11.020  1.00 16.690          N  
ATOM  10974  CA  GLY A 701      28.691   8.157 -12.417  1.00 16.780          C  
ATOM  10975  C   GLY A 701      28.472   9.408 -13.246  1.00 16.890          C  
ATOM  10976  O   GLY A 701      27.885   9.345 -14.320  1.00 16.900          O  
ATOM  10977  H   GLY A 701      28.152   8.966 -10.529  1.00 20.030          H  
ATOM  10978 1HA  GLY A 701      29.555   7.609 -12.795  1.00 20.140          H  
ATOM  10979 2HA  GLY A 701      27.829   7.500 -12.505  1.00 20.140          H  
ATOM  10980  N   GLU A 702      28.985  10.535 -12.762  1.00 17.090          N  
ATOM  10981  CA  GLU A 702      28.812  11.839 -13.405  1.00 17.360          C  
ATOM  10982  C   GLU A 702      29.141  11.880 -14.913  1.00 17.600          C  
ATOM  10983  O   GLU A 702      28.447  12.582 -15.645  1.00 17.510          O  
ATOM  10984  CB  GLU A 702      29.607  12.914 -12.639  1.00 24.200          C  
ATOM  10985  CG  GLU A 702      29.445  14.346 -13.150  1.00 24.200          C  
ATOM  10986  CD  GLU A 702      28.053  14.889 -12.939  1.00 24.200          C  
ATOM  10987  OE1 GLU A 702      27.345  14.347 -12.120  1.00 24.200          O  
ATOM  10988  OE2 GLU A 702      27.705  15.851 -13.580  1.00 24.200          O  
ATOM  10989  H   GLU A 702      29.483  10.482 -11.880  1.00 20.510          H  
ATOM  10990  HA  GLU A 702      27.758  12.106 -13.306  1.00 20.830          H  
ATOM  10991 1HB  GLU A 702      29.285  12.909 -11.599  1.00 29.040          H  
ATOM  10992 2HB  GLU A 702      30.661  12.697 -12.635  1.00 29.040          H  
ATOM  10993 1HG  GLU A 702      30.147  14.976 -12.609  1.00 29.040          H  
ATOM  10994 2HG  GLU A 702      29.700  14.394 -14.206  1.00 29.040          H  
ATOM  10995  N   PRO A 703      30.180  11.186 -15.439  1.00 18.050          N  
ATOM  10996  CA  PRO A 703      30.500  11.149 -16.859  1.00 18.410          C  
ATOM  10997  C   PRO A 703      29.368  10.576 -17.736  1.00 18.140          C  
ATOM  10998  O   PRO A 703      29.405  10.727 -18.959  1.00 18.040          O  
ATOM  10999  CB  PRO A 703      31.745  10.252 -16.908  1.00 27.620          C  
ATOM  11000  CG  PRO A 703      32.364  10.370 -15.531  1.00 27.620          C  
ATOM  11001  CD  PRO A 703      31.193  10.469 -14.599  1.00 27.620          C  
ATOM  11002  HA  PRO A 703      30.749  12.169 -17.185  1.00 22.090          H  
ATOM  11003 1HB  PRO A 703      31.446   9.221 -17.153  1.00 33.140          H  
ATOM  11004 2HB  PRO A 703      32.416  10.588 -17.713  1.00 33.140          H  
ATOM  11005 1HG  PRO A 703      33.002   9.493 -15.328  1.00 33.140          H  
ATOM  11006 2HG  PRO A 703      33.018  11.254 -15.484  1.00 33.140          H  
ATOM  11007 1HD  PRO A 703      30.880   9.449 -14.375  1.00 33.140          H  
ATOM  11008 2HD  PRO A 703      31.485  11.020 -13.716  1.00 33.140          H  
ATOM  11009  N   VAL A 704      28.413   9.856 -17.134  1.00 18.190          N  
ATOM  11010  CA  VAL A 704      27.328   9.247 -17.876  1.00 18.070          C  
ATOM  11011  C   VAL A 704      26.051  10.101 -17.786  1.00 18.380          C  
ATOM  11012  O   VAL A 704      25.502  10.253 -16.703  1.00 18.680          O  
ATOM  11013  CB  VAL A 704      27.059   7.843 -17.298  1.00 25.350          C  
ATOM  11014  CG1 VAL A 704      25.893   7.156 -18.020  1.00 25.350          C  
ATOM  11015  CG2 VAL A 704      28.333   7.027 -17.408  1.00 25.350          C  
ATOM  11016  H   VAL A 704      28.386   9.756 -16.116  1.00 21.830          H  
ATOM  11017  HA  VAL A 704      27.672   9.127 -18.893  1.00 21.680          H  
ATOM  11018  HB  VAL A 704      26.779   7.937 -16.244  1.00 30.420          H  
ATOM  11019 1HG1 VAL A 704      25.730   6.175 -17.580  1.00 30.420          H  
ATOM  11020 2HG1 VAL A 704      24.999   7.739 -17.900  1.00 30.420          H  
ATOM  11021 3HG1 VAL A 704      26.128   7.044 -19.077  1.00 30.420          H  
ATOM  11022 1HG2 VAL A 704      28.169   6.038 -16.984  1.00 30.420          H  
ATOM  11023 2HG2 VAL A 704      28.616   6.933 -18.454  1.00 30.420          H  
ATOM  11024 3HG2 VAL A 704      29.135   7.523 -16.861  1.00 30.420          H  
ATOM  11025  N   PRO A 705      25.503  10.606 -18.910  1.00 18.420          N  
ATOM  11026  CA  PRO A 705      24.331  11.479 -18.976  1.00 18.820          C  
ATOM  11027  C   PRO A 705      22.997  10.793 -18.651  1.00 18.990          C  
ATOM  11028  O   PRO A 705      21.973  11.459 -18.507  1.00 18.920          O  
ATOM  11029  CB  PRO A 705      24.355  11.950 -20.436  1.00 28.230          C  
ATOM  11030  CG  PRO A 705      25.051  10.842 -21.193  1.00 28.230          C  
ATOM  11031  CD  PRO A 705      26.090  10.293 -20.234  1.00 28.230          C  
ATOM  11032  HA  PRO A 705      24.494  12.328 -18.296  1.00 22.580          H  
ATOM  11033 1HB  PRO A 705      23.325  12.118 -20.786  1.00 33.880          H  
ATOM  11034 2HB  PRO A 705      24.879  12.914 -20.512  1.00 33.880          H  
ATOM  11035 1HG  PRO A 705      24.318  10.082 -21.510  1.00 33.880          H  
ATOM  11036 2HG  PRO A 705      25.502  11.244 -22.115  1.00 33.880          H  
ATOM  11037 1HD  PRO A 705      26.156   9.210 -20.407  1.00 33.880          H  
ATOM  11038 2HD  PRO A 705      27.064  10.808 -20.363  1.00 33.880          H  
ATOM  11039  N   GLY A 706      23.000   9.467 -18.623  1.00 19.310          N  
ATOM  11040  CA  GLY A 706      21.794   8.682 -18.413  1.00 19.600          C  
ATOM  11041  C   GLY A 706      21.454   8.408 -16.949  1.00 19.810          C  
ATOM  11042  O   GLY A 706      22.051   8.952 -16.019  1.00 20.020          O  
ATOM  11043  H   GLY A 706      23.870   8.981 -18.741  1.00 23.170          H  
ATOM  11044 1HA  GLY A 706      20.954   9.193 -18.884  1.00 23.520          H  
ATOM  11045 2HA  GLY A 706      21.904   7.732 -18.934  1.00 23.520          H  
ATOM  11046  N   THR A 707      20.468   7.536 -16.767  1.00 19.860          N  
ATOM  11047  CA  THR A 707      19.933   7.130 -15.473  1.00 20.140          C  
ATOM  11048  C   THR A 707      20.952   6.473 -14.552  1.00 20.420          C  
ATOM  11049  O   THR A 707      21.693   5.561 -14.939  1.00 20.080          O  
ATOM  11050  CB  THR A 707      18.739   6.161 -15.675  1.00 28.080          C  
ATOM  11051  OG1 THR A 707      17.719   6.823 -16.441  1.00 28.080          O  
ATOM  11052  CG2 THR A 707      18.145   5.719 -14.316  1.00 28.080          C  
ATOM  11053  H   THR A 707      20.029   7.137 -17.584  1.00 23.830          H  
ATOM  11054  HA  THR A 707      19.563   8.024 -14.970  1.00 24.170          H  
ATOM  11055  HB  THR A 707      19.076   5.281 -16.222  1.00 33.700          H  
ATOM  11056  HG1 THR A 707      17.047   6.185 -16.701  1.00 33.700          H  
ATOM  11057 1HG2 THR A 707      17.306   5.047 -14.495  1.00 33.700          H  
ATOM  11058 2HG2 THR A 707      18.885   5.194 -13.728  1.00 33.700          H  
ATOM  11059 3HG2 THR A 707      17.797   6.589 -13.766  1.00 33.700          H  
ATOM  11060  N   ALA A 708      20.946   6.877 -13.280  1.00 21.100          N  
ATOM  11061  CA  ALA A 708      21.826   6.277 -12.279  1.00 21.500          C  
ATOM  11062  C   ALA A 708      21.246   4.928 -11.852  1.00 21.880          C  
ATOM  11063  O   ALA A 708      20.764   4.772 -10.714  1.00 22.020          O  
ATOM  11064  CB  ALA A 708      21.978   7.193 -11.077  1.00 29.940          C  
ATOM  11065  H   ALA A 708      20.328   7.631 -13.018  1.00 25.320          H  
ATOM  11066  HA  ALA A 708      22.804   6.108 -12.733  1.00 25.800          H  
ATOM  11067 1HB  ALA A 708      22.643   6.724 -10.350  1.00 35.930          H  
ATOM  11068 2HB  ALA A 708      22.402   8.146 -11.398  1.00 35.930          H  
ATOM  11069 3HB  ALA A 708      21.003   7.363 -10.622  1.00 35.930          H  
ATOM  11070  N   ARG A 709      21.367   3.973 -12.787  1.00 22.160          N  
ATOM  11071  CA  ARG A 709      20.798   2.620 -12.802  1.00 22.590          C  
ATOM  11072  C   ARG A 709      21.151   1.755 -11.612  1.00 22.760          C  
ATOM  11073  O   ARG A 709      20.494   0.750 -11.351  1.00 22.880          O  
ATOM  11074  CB  ARG A 709      21.218   1.892 -14.067  1.00 31.450          C  
ATOM  11075  CG  ARG A 709      22.709   1.566 -14.173  1.00 31.450          C  
ATOM  11076  CD  ARG A 709      23.032   0.942 -15.481  1.00 31.450          C  
ATOM  11077  NE  ARG A 709      24.445   0.578 -15.582  1.00 31.450          N  
ATOM  11078  CZ  ARG A 709      25.454   1.379 -16.007  1.00 31.450          C  
ATOM  11079  NH1 ARG A 709      25.229   2.617 -16.412  1.00 31.450          N  
ATOM  11080  NH2 ARG A 709      26.691   0.902 -16.024  1.00 31.450          N  
ATOM  11081  H   ARG A 709      21.827   4.296 -13.642  1.00 26.590          H  
ATOM  11082  HA  ARG A 709      19.717   2.723 -12.841  1.00 27.110          H  
ATOM  11083 1HB  ARG A 709      20.666   0.958 -14.146  1.00 37.740          H  
ATOM  11084 2HB  ARG A 709      20.954   2.504 -14.932  1.00 37.740          H  
ATOM  11085 1HG  ARG A 709      23.295   2.479 -14.063  1.00 37.740          H  
ATOM  11086 2HG  ARG A 709      22.993   0.862 -13.391  1.00 37.740          H  
ATOM  11087 1HD  ARG A 709      22.442   0.032 -15.589  1.00 37.740          H  
ATOM  11088 2HD  ARG A 709      22.784   1.625 -16.291  1.00 37.740          H  
ATOM  11089  HE  ARG A 709      24.693  -0.359 -15.289  1.00 37.740          H  
ATOM  11090 1HH1 ARG A 709      24.290   2.996 -16.427  1.00 37.740          H  
ATOM  11091 2HH1 ARG A 709      25.999   3.188 -16.730  1.00 37.740          H  
ATOM  11092 1HH2 ARG A 709      26.871  -0.046 -15.721  1.00 37.740          H  
ATOM  11093 2HH2 ARG A 709      27.455   1.480 -16.343  1.00 37.740          H  
ATOM  11094  N   HIS A 710      22.189   2.133 -10.894  1.00 22.870          N  
ATOM  11095  CA  HIS A 710      22.622   1.399  -9.732  1.00 23.120          C  
ATOM  11096  C   HIS A 710      21.575   1.482  -8.621  1.00 23.230          C  
ATOM  11097  O   HIS A 710      21.440   0.550  -7.826  1.00 23.110          O  
ATOM  11098  CB  HIS A 710      23.928   2.000  -9.232  1.00 32.270          C  
ATOM  11099  CG  HIS A 710      25.023   1.830 -10.199  1.00 32.270          C  
ATOM  11100  ND1 HIS A 710      25.151   2.638 -11.313  1.00 32.270          N  
ATOM  11101  CD2 HIS A 710      26.055   0.959 -10.242  1.00 32.270          C  
ATOM  11102  CE1 HIS A 710      26.216   2.264 -12.001  1.00 32.270          C  
ATOM  11103  NE2 HIS A 710      26.784   1.249 -11.370  1.00 32.270          N  
ATOM  11104  H   HIS A 710      22.715   2.950 -11.182  1.00 27.440          H  
ATOM  11105  HA  HIS A 710      22.778   0.352  -9.987  1.00 27.740          H  
ATOM  11106 1HB  HIS A 710      23.792   3.064  -9.038  1.00 38.720          H  
ATOM  11107 2HB  HIS A 710      24.213   1.526  -8.292  1.00 38.720          H  
ATOM  11108  HD2 HIS A 710      26.270   0.174  -9.517  1.00 38.720          H  
ATOM  11109  HE1 HIS A 710      26.567   2.715 -12.928  1.00 38.720          H  
ATOM  11110  HE2 HIS A 710      27.619   0.760 -11.664  1.00 38.720          H  
ATOM  11111  N   ARG A 711      20.876   2.626  -8.512  1.00 23.550          N  
ATOM  11112  CA  ARG A 711      19.874   2.782  -7.461  1.00 23.730          C  
ATOM  11113  C   ARG A 711      18.498   3.301  -7.963  1.00 23.990          C  
ATOM  11114  O   ARG A 711      17.461   2.951  -7.377  1.00 24.340          O  
ATOM  11115  CB  ARG A 711      20.429   3.638  -6.336  1.00 33.150          C  
ATOM  11116  CG  ARG A 711      21.562   2.996  -5.530  1.00 33.150          C  
ATOM  11117  CD  ARG A 711      22.026   3.872  -4.400  1.00 33.150          C  
ATOM  11118  NE  ARG A 711      23.084   3.227  -3.615  1.00 33.150          N  
ATOM  11119  CZ  ARG A 711      24.408   3.253  -3.918  1.00 33.150          C  
ATOM  11120  NH1 ARG A 711      24.860   3.902  -4.956  1.00 33.150          N  
ATOM  11121  NH2 ARG A 711      25.290   2.615  -3.180  1.00 33.150          N  
ATOM  11122  H   ARG A 711      21.011   3.374  -9.195  1.00 28.260          H  
ATOM  11123  HA  ARG A 711      19.704   1.798  -7.040  1.00 28.480          H  
ATOM  11124 1HB  ARG A 711      20.808   4.565  -6.751  1.00 39.780          H  
ATOM  11125 2HB  ARG A 711      19.656   3.863  -5.645  1.00 39.780          H  
ATOM  11126 1HG  ARG A 711      21.211   2.050  -5.113  1.00 39.780          H  
ATOM  11127 2HG  ARG A 711      22.409   2.806  -6.183  1.00 39.780          H  
ATOM  11128 1HD  ARG A 711      22.397   4.822  -4.782  1.00 39.780          H  
ATOM  11129 2HD  ARG A 711      21.183   4.061  -3.734  1.00 39.780          H  
ATOM  11130  HE  ARG A 711      22.802   2.701  -2.797  1.00 39.780          H  
ATOM  11131 1HH1 ARG A 711      24.245   4.413  -5.561  1.00 39.780          H  
ATOM  11132 2HH1 ARG A 711      25.881   3.873  -5.132  1.00 39.780          H  
ATOM  11133 1HH2 ARG A 711      25.006   2.090  -2.367  1.00 39.780          H  
ATOM  11134 2HH2 ARG A 711      26.282   2.652  -3.482  1.00 39.780          H  
ATOM  11135  N   GLU A 712      18.504   4.099  -9.058  1.00 23.930          N  
ATOM  11136  CA  GLU A 712      17.337   4.742  -9.697  1.00 24.230          C  
ATOM  11137  C   GLU A 712      16.374   5.530  -8.800  1.00 24.020          C  
ATOM  11138  O   GLU A 712      16.602   5.722  -7.608  1.00 23.840          O  
ATOM  11139  CB  GLU A 712      16.497   3.665 -10.428  1.00 33.800          C  
ATOM  11140  CG  GLU A 712      17.172   3.010 -11.612  1.00 33.800          C  
ATOM  11141  CD  GLU A 712      16.280   2.020 -12.365  1.00 33.800          C  
ATOM  11142  OE1 GLU A 712      15.250   1.655 -11.851  1.00 33.800          O  
ATOM  11143  OE2 GLU A 712      16.627   1.662 -13.468  1.00 33.800          O  
ATOM  11144  H   GLU A 712      19.397   4.324  -9.489  1.00 28.720          H  
ATOM  11145  HA  GLU A 712      17.727   5.435 -10.443  1.00 29.080          H  
ATOM  11146 1HB  GLU A 712      16.236   2.876  -9.723  1.00 40.560          H  
ATOM  11147 2HB  GLU A 712      15.563   4.084 -10.790  1.00 40.560          H  
ATOM  11148 1HG  GLU A 712      17.514   3.775 -12.289  1.00 40.560          H  
ATOM  11149 2HG  GLU A 712      18.043   2.479 -11.234  1.00 40.560          H  
ATOM  11150  N   PHE A 713      15.329   6.070  -9.440  1.00 24.130          N  
ATOM  11151  CA  PHE A 713      14.190   6.740  -8.805  1.00 24.100          C  
ATOM  11152  C   PHE A 713      12.969   6.274  -9.587  1.00 23.960          C  
ATOM  11153  O   PHE A 713      13.103   5.964 -10.772  1.00 24.220          O  
ATOM  11154  CB  PHE A 713      14.230   8.263  -8.850  1.00 33.750          C  
ATOM  11155  CG  PHE A 713      15.372   8.915  -8.170  1.00 33.750          C  
ATOM  11156  CD1 PHE A 713      16.430   9.426  -8.897  1.00 33.750          C  
ATOM  11157  CD2 PHE A 713      15.398   9.023  -6.792  1.00 33.750          C  
ATOM  11158  CE1 PHE A 713      17.474  10.056  -8.265  1.00 33.750          C  
ATOM  11159  CE2 PHE A 713      16.442   9.649  -6.162  1.00 33.750          C  
ATOM  11160  CZ  PHE A 713      17.475  10.174  -6.900  1.00 33.750          C  
ATOM  11161  H   PHE A 713      15.275   5.930 -10.439  1.00 28.960          H  
ATOM  11162  HA  PHE A 713      14.097   6.416  -7.769  1.00 28.920          H  
ATOM  11163 1HB  PHE A 713      14.229   8.584  -9.889  1.00 40.500          H  
ATOM  11164 2HB  PHE A 713      13.313   8.646  -8.400  1.00 40.500          H  
ATOM  11165  HD1 PHE A 713      16.423   9.341  -9.984  1.00 40.500          H  
ATOM  11166  HD2 PHE A 713      14.575   8.615  -6.191  1.00 40.500          H  
ATOM  11167  HE1 PHE A 713      18.296  10.467  -8.851  1.00 40.500          H  
ATOM  11168  HE2 PHE A 713      16.440   9.735  -5.070  1.00 40.500          H  
ATOM  11169  HZ  PHE A 713      18.295  10.679  -6.397  1.00 40.500          H  
ATOM  11170  N   TYR A 714      11.782   6.257  -8.984  1.00 23.630          N  
ATOM  11171  CA  TYR A 714      10.602   5.888  -9.757  1.00 23.540          C  
ATOM  11172  C   TYR A 714       9.460   6.893  -9.590  1.00 23.290          C  
ATOM  11173  O   TYR A 714       8.730   6.824  -8.605  1.00 22.910          O  
ATOM  11174  CB  TYR A 714      10.128   4.507  -9.315  1.00 32.990          C  
ATOM  11175  CG  TYR A 714       8.994   3.965 -10.133  1.00 32.990          C  
ATOM  11176  CD1 TYR A 714       9.239   3.445 -11.390  1.00 32.990          C  
ATOM  11177  CD2 TYR A 714       7.705   3.987  -9.631  1.00 32.990          C  
ATOM  11178  CE1 TYR A 714       8.199   2.945 -12.141  1.00 32.990          C  
ATOM  11179  CE2 TYR A 714       6.672   3.488 -10.379  1.00 32.990          C  
ATOM  11180  CZ  TYR A 714       6.911   2.969 -11.629  1.00 32.990          C  
ATOM  11181  OH  TYR A 714       5.868   2.474 -12.377  1.00 32.990          O  
ATOM  11182  H   TYR A 714      11.673   6.531  -8.005  1.00 28.360          H  
ATOM  11183  HA  TYR A 714      10.872   5.820 -10.806  1.00 28.250          H  
ATOM  11184 1HB  TYR A 714      10.960   3.804  -9.377  1.00 39.590          H  
ATOM  11185 2HB  TYR A 714       9.813   4.549  -8.271  1.00 39.590          H  
ATOM  11186  HD1 TYR A 714      10.255   3.430 -11.787  1.00 39.590          H  
ATOM  11187  HD2 TYR A 714       7.505   4.402  -8.640  1.00 39.590          H  
ATOM  11188  HE1 TYR A 714       8.388   2.535 -13.132  1.00 39.590          H  
ATOM  11189  HE2 TYR A 714       5.655   3.508  -9.980  1.00 39.590          H  
ATOM  11190  HH  TYR A 714       5.041   2.632 -11.906  1.00 39.590          H  
ATOM  11191  N   PRO A 715       9.307   7.868 -10.499  1.00 23.580          N  
ATOM  11192  CA  PRO A 715       8.238   8.845 -10.466  1.00 23.460          C  
ATOM  11193  C   PRO A 715       6.914   8.113 -10.658  1.00 23.150          C  
ATOM  11194  O   PRO A 715       6.844   7.211 -11.489  1.00 22.890          O  
ATOM  11195  CB  PRO A 715       8.552   9.720 -11.694  1.00 35.190          C  
ATOM  11196  CG  PRO A 715      10.038   9.519 -11.943  1.00 35.190          C  
ATOM  11197  CD  PRO A 715      10.297   8.075 -11.564  1.00 35.190          C  
ATOM  11198  HA  PRO A 715       8.262   9.405  -9.529  1.00 28.150          H  
ATOM  11199 1HB  PRO A 715       7.927   9.414 -12.545  1.00 42.230          H  
ATOM  11200 2HB  PRO A 715       8.293  10.769 -11.473  1.00 42.230          H  
ATOM  11201 1HG  PRO A 715      10.275   9.723 -13.000  1.00 42.230          H  
ATOM  11202 2HG  PRO A 715      10.628  10.224 -11.344  1.00 42.230          H  
ATOM  11203 1HD  PRO A 715      10.094   7.398 -12.412  1.00 42.230          H  
ATOM  11204 2HD  PRO A 715      11.326   7.992 -11.192  1.00 42.230          H  
ATOM  11205  N   GLU A 716       5.866   8.528  -9.949  1.00 23.300          N  
ATOM  11206  CA  GLU A 716       4.556   7.915 -10.167  1.00 23.200          C  
ATOM  11207  C   GLU A 716       3.370   8.811  -9.797  1.00 23.570          C  
ATOM  11208  O   GLU A 716       2.579   8.446  -8.927  1.00 23.700          O  
ATOM  11209  CB  GLU A 716       4.469   6.549  -9.441  1.00 32.520          C  
ATOM  11210  CG  GLU A 716       4.732   6.540  -7.905  1.00 32.520          C  
ATOM  11211  CD  GLU A 716       4.608   5.130  -7.262  1.00 32.520          C  
ATOM  11212  OE1 GLU A 716       4.204   4.208  -7.940  1.00 32.520          O  
ATOM  11213  OE2 GLU A 716       4.911   4.999  -6.091  1.00 32.520          O  
ATOM  11214  H   GLU A 716       5.968   9.270  -9.273  1.00 27.960          H  
ATOM  11215  HA  GLU A 716       4.469   7.707 -11.234  1.00 27.840          H  
ATOM  11216 1HB  GLU A 716       3.480   6.122  -9.605  1.00 39.020          H  
ATOM  11217 2HB  GLU A 716       5.180   5.874  -9.891  1.00 39.020          H  
ATOM  11218 1HG  GLU A 716       5.748   6.903  -7.736  1.00 39.020          H  
ATOM  11219 2HG  GLU A 716       4.053   7.217  -7.400  1.00 39.020          H  
ATOM  11220  N   GLY A 717       3.222   9.978 -10.427  1.00 23.830          N  
ATOM  11221  CA  GLY A 717       2.075  10.808 -10.076  1.00 24.340          C  
ATOM  11222  C   GLY A 717       0.964  10.510 -11.061  1.00 24.220          C  
ATOM  11223  O   GLY A 717       1.229  10.300 -12.237  1.00 23.940          O  
ATOM  11224  H   GLY A 717       3.869  10.301 -11.168  1.00 28.600          H  
ATOM  11225 1HA  GLY A 717       1.749  10.604  -9.055  1.00 29.210          H  
ATOM  11226 2HA  GLY A 717       2.354  11.861 -10.134  1.00 29.210          H  
ATOM  11227  N   VAL A 718      -0.292  10.563 -10.651  1.00 24.540          N  
ATOM  11228  CA  VAL A 718      -1.340  10.310 -11.628  1.00 24.570          C  
ATOM  11229  C   VAL A 718      -1.346  11.349 -12.721  1.00 24.800          C  
ATOM  11230  O   VAL A 718      -1.534  11.044 -13.887  1.00 25.040          O  
ATOM  11231  CB  VAL A 718      -2.691  10.129 -10.960  1.00 34.390          C  
ATOM  11232  CG1 VAL A 718      -3.791  10.105 -11.976  1.00 34.390          C  
ATOM  11233  CG2 VAL A 718      -2.634   8.772 -10.231  1.00 34.390          C  
ATOM  11234  H   VAL A 718      -0.548  10.760  -9.674  1.00 29.450          H  
ATOM  11235  HA  VAL A 718      -1.118   9.354 -12.102  1.00 29.480          H  
ATOM  11236  HB  VAL A 718      -2.882  10.937 -10.276  1.00 41.260          H  
ATOM  11237 1HG1 VAL A 718      -4.749   9.940 -11.480  1.00 41.260          H  
ATOM  11238 2HG1 VAL A 718      -3.840  11.029 -12.527  1.00 41.260          H  
ATOM  11239 3HG1 VAL A 718      -3.606   9.326 -12.651  1.00 41.260          H  
ATOM  11240 1HG2 VAL A 718      -3.538   8.570  -9.752  1.00 41.260          H  
ATOM  11241 2HG2 VAL A 718      -2.443   7.987 -10.951  1.00 41.260          H  
ATOM  11242 3HG2 VAL A 718      -1.835   8.789  -9.489  1.00 41.260          H  
ATOM  11243  N   ALA A 719      -1.100  12.592 -12.359  1.00 24.810          N  
ATOM  11244  CA  ALA A 719      -1.123  13.701 -13.303  1.00 25.070          C  
ATOM  11245  C   ALA A 719      -0.175  13.477 -14.496  1.00 25.380          C  
ATOM  11246  O   ALA A 719      -0.393  14.024 -15.580  1.00 25.050          O  
ATOM  11247  CB  ALA A 719      -0.710  14.979 -12.591  1.00 34.990          C  
ATOM  11248  H   ALA A 719      -0.896  12.761 -11.382  1.00 29.770          H  
ATOM  11249  HA  ALA A 719      -2.143  13.800 -13.681  1.00 30.080          H  
ATOM  11250 1HB  ALA A 719      -0.757  15.817 -13.285  1.00 41.990          H  
ATOM  11251 2HB  ALA A 719      -1.353  15.178 -11.760  1.00 41.990          H  
ATOM  11252 3HB  ALA A 719       0.310  14.873 -12.227  1.00 41.990          H  
ATOM  11253  N   ASP A 720       0.880  12.678 -14.294  1.00 26.100          N  
ATOM  11254  CA  ASP A 720       1.927  12.412 -15.273  1.00 26.430          C  
ATOM  11255  C   ASP A 720       1.392  11.718 -16.536  1.00 26.770          C  
ATOM  11256  O   ASP A 720       2.062  11.684 -17.571  1.00 26.780          O  
ATOM  11257  CB  ASP A 720       2.982  11.481 -14.650  1.00 36.870          C  
ATOM  11258  CG  ASP A 720       3.818  12.087 -13.462  1.00 36.870          C  
ATOM  11259  OD1 ASP A 720       3.804  13.279 -13.258  1.00 36.870          O  
ATOM  11260  OD2 ASP A 720       4.452  11.294 -12.753  1.00 36.870          O  
ATOM  11261  H   ASP A 720       0.967  12.183 -13.404  1.00 31.320          H  
ATOM  11262  HA  ASP A 720       2.384  13.358 -15.556  1.00 31.720          H  
ATOM  11263 1HB  ASP A 720       2.494  10.587 -14.298  1.00 44.240          H  
ATOM  11264 2HB  ASP A 720       3.677  11.170 -15.426  1.00 44.240          H  
ATOM  11265  N   VAL A 721       0.221  11.086 -16.418  1.00 27.110          N  
ATOM  11266  CA  VAL A 721      -0.390  10.305 -17.492  1.00 27.180          C  
ATOM  11267  C   VAL A 721      -1.057  11.106 -18.609  1.00 27.010          C  
ATOM  11268  O   VAL A 721      -1.214  10.592 -19.716  1.00 27.040          O  
ATOM  11269  CB  VAL A 721      -1.458   9.350 -16.886  1.00 38.020          C  
ATOM  11270  CG1 VAL A 721      -2.750  10.095 -16.588  1.00 38.020          C  
ATOM  11271  CG2 VAL A 721      -1.721   8.147 -17.799  1.00 38.020          C  
ATOM  11272  H   VAL A 721      -0.280  11.164 -15.525  1.00 32.530          H  
ATOM  11273  HA  VAL A 721       0.390   9.708 -17.956  1.00 32.620          H  
ATOM  11274  HB  VAL A 721      -1.084   9.011 -15.929  1.00 45.630          H  
ATOM  11275 1HG1 VAL A 721      -3.415   9.438 -16.123  1.00 45.630          H  
ATOM  11276 2HG1 VAL A 721      -2.584  10.928 -15.935  1.00 45.630          H  
ATOM  11277 3HG1 VAL A 721      -3.210  10.447 -17.500  1.00 45.630          H  
ATOM  11278 1HG2 VAL A 721      -2.445   7.489 -17.317  1.00 45.630          H  
ATOM  11279 2HG2 VAL A 721      -2.115   8.476 -18.757  1.00 45.630          H  
ATOM  11280 3HG2 VAL A 721      -0.794   7.603 -17.961  1.00 45.630          H  
ATOM  11281  N   LEU A 722      -1.552  12.305 -18.309  1.00 26.930          N  
ATOM  11282  CA  LEU A 722      -2.387  12.987 -19.288  1.00 26.870          C  
ATOM  11283  C   LEU A 722      -1.701  14.126 -20.057  1.00 26.870          C  
ATOM  11284  O   LEU A 722      -0.990  14.950 -19.483  1.00 27.100          O  
ATOM  11285  CB  LEU A 722      -3.597  13.508 -18.521  1.00 37.640          C  
ATOM  11286  CG  LEU A 722      -4.746  14.085 -19.291  1.00 37.640          C  
ATOM  11287  CD1 LEU A 722      -5.502  12.999 -20.044  1.00 37.640          C  
ATOM  11288  CD2 LEU A 722      -5.615  14.752 -18.332  1.00 37.640          C  
ATOM  11289  H   LEU A 722      -1.372  12.739 -17.399  1.00 32.320          H  
ATOM  11290  HA  LEU A 722      -2.713  12.242 -20.008  1.00 32.240          H  
ATOM  11291 1HB  LEU A 722      -3.999  12.689 -17.922  1.00 45.170          H  
ATOM  11292 2HB  LEU A 722      -3.247  14.279 -17.837  1.00 45.170          H  
ATOM  11293  HG  LEU A 722      -4.383  14.784 -20.026  1.00 45.170          H  
ATOM  11294 1HD1 LEU A 722      -6.333  13.448 -20.588  1.00 45.170          H  
ATOM  11295 2HD1 LEU A 722      -4.849  12.503 -20.753  1.00 45.170          H  
ATOM  11296 3HD1 LEU A 722      -5.889  12.258 -19.334  1.00 45.170          H  
ATOM  11297 1HD2 LEU A 722      -6.458  15.190 -18.866  1.00 45.170          H  
ATOM  11298 2HD2 LEU A 722      -5.968  14.025 -17.601  1.00 45.170          H  
ATOM  11299 3HD2 LEU A 722      -5.045  15.534 -17.827  1.00 45.170          H  
ATOM  11300  N   LYS A 723      -1.962  14.184 -21.372  1.00 26.690          N  
ATOM  11301  CA  LYS A 723      -1.441  15.234 -22.247  1.00 26.590          C  
ATOM  11302  C   LYS A 723      -2.569  16.171 -22.695  1.00 26.670          C  
ATOM  11303  O   LYS A 723      -3.735  15.804 -22.615  1.00 26.940          O  
ATOM  11304  CB  LYS A 723      -0.751  14.603 -23.460  1.00 37.270          C  
ATOM  11305  CG  LYS A 723       0.368  13.591 -23.105  1.00 37.270          C  
ATOM  11306  CD  LYS A 723       1.546  14.227 -22.356  1.00 37.270          C  
ATOM  11307  CE  LYS A 723       2.645  13.197 -22.093  1.00 37.270          C  
ATOM  11308  NZ  LYS A 723       3.783  13.772 -21.314  1.00 37.270          N  
ATOM  11309  H   LYS A 723      -2.526  13.457 -21.788  1.00 32.030          H  
ATOM  11310  HA  LYS A 723      -0.721  15.836 -21.695  1.00 31.910          H  
ATOM  11311 1HB  LYS A 723      -1.491  14.094 -24.076  1.00 44.720          H  
ATOM  11312 2HB  LYS A 723      -0.306  15.388 -24.072  1.00 44.720          H  
ATOM  11313 1HG  LYS A 723      -0.052  12.801 -22.480  1.00 44.720          H  
ATOM  11314 2HG  LYS A 723       0.740  13.135 -24.023  1.00 44.720          H  
ATOM  11315 1HD  LYS A 723       1.958  15.053 -22.939  1.00 44.720          H  
ATOM  11316 2HD  LYS A 723       1.211  14.607 -21.393  1.00 44.720          H  
ATOM  11317 1HE  LYS A 723       2.215  12.368 -21.526  1.00 44.720          H  
ATOM  11318 2HE  LYS A 723       3.020  12.820 -23.042  1.00 44.720          H  
ATOM  11319 1HZ  LYS A 723       4.477  13.054 -21.154  1.00 44.720          H  
ATOM  11320 2HZ  LYS A 723       4.199  14.535 -21.829  1.00 44.720          H  
ATOM  11321 3HZ  LYS A 723       3.443  14.111 -20.422  1.00 44.720          H  
ATOM  11322  N   GLY A 724      -2.212  17.364 -23.203  1.00 26.540          N  
ATOM  11323  CA  GLY A 724      -3.179  18.382 -23.665  1.00 26.600          C  
ATOM  11324  C   GLY A 724      -4.085  17.944 -24.816  1.00 26.850          C  
ATOM  11325  O   GLY A 724      -3.672  17.168 -25.681  1.00 26.980          O  
ATOM  11326  H   GLY A 724      -1.228  17.585 -23.254  1.00 31.850          H  
ATOM  11327 1HA  GLY A 724      -3.785  18.728 -22.840  1.00 31.920          H  
ATOM  11328 2HA  GLY A 724      -2.619  19.257 -23.990  1.00 31.920          H  
ATOM  11329  N   GLU A 725      -5.310  18.500 -24.839  1.00 27.030          N  
ATOM  11330  CA  GLU A 725      -6.319  18.223 -25.864  1.00 27.360          C  
ATOM  11331  C   GLU A 725      -6.676  19.518 -26.585  1.00 27.720          C  
ATOM  11332  O   GLU A 725      -6.104  20.567 -26.290  1.00 27.810          O  
ATOM  11333  CB  GLU A 725      -7.566  17.587 -25.241  1.00 38.170          C  
ATOM  11334  CG  GLU A 725      -7.349  16.199 -24.636  1.00 38.170          C  
ATOM  11335  CD  GLU A 725      -7.119  15.117 -25.654  1.00 38.170          C  
ATOM  11336  OE1 GLU A 725      -7.421  15.333 -26.805  1.00 38.170          O  
ATOM  11337  OE2 GLU A 725      -6.643  14.072 -25.276  1.00 38.170          O  
ATOM  11338  H   GLU A 725      -5.596  19.152 -24.096  1.00 32.440          H  
ATOM  11339  HA  GLU A 725      -5.902  17.525 -26.592  1.00 32.830          H  
ATOM  11340 1HB  GLU A 725      -7.945  18.239 -24.450  1.00 45.810          H  
ATOM  11341 2HB  GLU A 725      -8.344  17.498 -25.987  1.00 45.810          H  
ATOM  11342 1HG  GLU A 725      -6.471  16.231 -24.008  1.00 45.810          H  
ATOM  11343 2HG  GLU A 725      -8.201  15.942 -24.011  1.00 45.810          H  
ATOM  11344  N   TRP A 726      -7.578  19.467 -27.564  1.00 28.010          N  
ATOM  11345  CA  TRP A 726      -7.957  20.715 -28.218  1.00 28.460          C  
ATOM  11346  C   TRP A 726      -8.621  21.695 -27.264  1.00 29.100          C  
ATOM  11347  O   TRP A 726      -9.577  21.354 -26.570  1.00 29.270          O  
ATOM  11348  CB  TRP A 726      -8.933  20.455 -29.368  1.00 39.660          C  
ATOM  11349  CG  TRP A 726      -9.412  21.714 -30.048  1.00 39.660          C  
ATOM  11350  CD1 TRP A 726      -8.837  22.342 -31.107  1.00 39.660          C  
ATOM  11351  CD2 TRP A 726     -10.590  22.514 -29.700  1.00 39.660          C  
ATOM  11352  NE1 TRP A 726      -9.562  23.459 -31.447  1.00 39.660          N  
ATOM  11353  CE2 TRP A 726     -10.637  23.574 -30.591  1.00 39.660          C  
ATOM  11354  CE3 TRP A 726     -11.594  22.407 -28.709  1.00 39.660          C  
ATOM  11355  CZ2 TRP A 726     -11.639  24.526 -30.538  1.00 39.660          C  
ATOM  11356  CZ3 TRP A 726     -12.585  23.364 -28.652  1.00 39.660          C  
ATOM  11357  CH2 TRP A 726     -12.609  24.398 -29.541  1.00 39.660          C  
ATOM  11358  H   TRP A 726      -8.010  18.591 -27.826  1.00 33.610          H  
ATOM  11359  HA  TRP A 726      -7.056  21.184 -28.616  1.00 34.150          H  
ATOM  11360 1HB  TRP A 726      -8.448  19.831 -30.117  1.00 47.600          H  
ATOM  11361 2HB  TRP A 726      -9.790  19.915 -29.008  1.00 47.600          H  
ATOM  11362  HD1 TRP A 726      -7.935  22.008 -31.616  1.00 47.600          H  
ATOM  11363  HE1 TRP A 726      -9.342  24.098 -32.202  1.00 47.600          H  
ATOM  11364  HE3 TRP A 726     -11.589  21.596 -27.995  1.00 47.600          H  
ATOM  11365  HZ2 TRP A 726     -11.678  25.360 -31.238  1.00 47.600          H  
ATOM  11366  HZ3 TRP A 726     -13.347  23.275 -27.879  1.00 47.600          H  
ATOM  11367  HH2 TRP A 726     -13.408  25.137 -29.468  1.00 47.600          H  
ATOM  11368  N   VAL A 727      -8.103  22.914 -27.269  1.00 29.520          N  
ATOM  11369  CA  VAL A 727      -8.576  24.044 -26.490  1.00 30.220          C  
ATOM  11370  C   VAL A 727      -8.469  25.276 -27.383  1.00 30.520          C  
ATOM  11371  O   VAL A 727      -7.509  25.386 -28.147  1.00 30.360          O  
ATOM  11372  CB  VAL A 727      -7.745  24.220 -25.180  1.00 42.030          C  
ATOM  11373  CG1 VAL A 727      -8.221  25.454 -24.385  1.00 42.030          C  
ATOM  11374  CG2 VAL A 727      -7.885  22.957 -24.293  1.00 42.030          C  
ATOM  11375  H   VAL A 727      -7.307  23.070 -27.874  1.00 35.420          H  
ATOM  11376  HA  VAL A 727      -9.623  23.883 -26.228  1.00 36.260          H  
ATOM  11377  HB  VAL A 727      -6.697  24.370 -25.435  1.00 50.430          H  
ATOM  11378 1HG1 VAL A 727      -7.621  25.547 -23.482  1.00 50.430          H  
ATOM  11379 2HG1 VAL A 727      -8.102  26.358 -24.974  1.00 50.430          H  
ATOM  11380 3HG1 VAL A 727      -9.267  25.334 -24.117  1.00 50.430          H  
ATOM  11381 1HG2 VAL A 727      -7.301  23.078 -23.382  1.00 50.430          H  
ATOM  11382 2HG2 VAL A 727      -8.930  22.809 -24.038  1.00 50.430          H  
ATOM  11383 3HG2 VAL A 727      -7.525  22.080 -24.809  1.00 50.430          H  
ATOM  11384  N   SER A 728      -9.407  26.211 -27.283  1.00 31.000          N  
ATOM  11385  CA  SER A 728      -9.294  27.427 -28.079  1.00 31.410          C  
ATOM  11386  C   SER A 728      -9.832  28.659 -27.392  1.00 31.880          C  
ATOM  11387  O   SER A 728     -10.874  28.635 -26.735  1.00 31.910          O  
ATOM  11388  CB  SER A 728      -9.992  27.295 -29.404  1.00 43.810          C  
ATOM  11389  OG  SER A 728      -9.925  28.513 -30.119  1.00 43.810          O  
ATOM  11390  H   SER A 728     -10.189  26.080 -26.656  1.00 37.200          H  
ATOM  11391  HA  SER A 728      -8.235  27.600 -28.275  1.00 37.690          H  
ATOM  11392 1HB  SER A 728      -9.519  26.501 -29.981  1.00 52.570          H  
ATOM  11393 2HB  SER A 728     -11.028  27.023 -29.239  1.00 52.570          H  
ATOM  11394  HG  SER A 728     -10.291  28.317 -30.994  1.00 52.570          H  
ATOM  11395  N   SER A 729      -9.086  29.749 -27.566  1.00 32.290          N  
ATOM  11396  CA  SER A 729      -9.393  31.081 -27.055  1.00 32.780          C  
ATOM  11397  C   SER A 729     -10.428  31.811 -27.897  1.00 33.010          C  
ATOM  11398  O   SER A 729     -10.896  32.891 -27.530  1.00 33.090          O  
ATOM  11399  CB  SER A 729      -8.144  31.921 -27.079  1.00 45.700          C  
ATOM  11400  OG  SER A 729      -7.770  32.183 -28.416  1.00 45.700          O  
ATOM  11401  H   SER A 729      -8.240  29.652 -28.112  1.00 38.750          H  
ATOM  11402  HA  SER A 729      -9.769  30.986 -26.036  1.00 39.340          H  
ATOM  11403 1HB  SER A 729      -8.324  32.859 -26.556  1.00 54.840          H  
ATOM  11404 2HB  SER A 729      -7.338  31.402 -26.564  1.00 54.840          H  
ATOM  11405  HG  SER A 729      -7.007  32.775 -28.351  1.00 54.840          H  
ATOM  11406  N   GLY A 730     -10.744  31.251 -29.062  1.00 33.120          N  
ATOM  11407  CA  GLY A 730     -11.663  31.881 -29.998  1.00 33.320          C  
ATOM  11408  C   GLY A 730     -10.978  32.874 -30.944  1.00 33.320          C  
ATOM  11409  O   GLY A 730     -11.640  33.487 -31.780  1.00 33.160          O  
ATOM  11410  H   GLY A 730     -10.341  30.345 -29.292  1.00 39.740          H  
ATOM  11411 1HA  GLY A 730     -12.159  31.106 -30.583  1.00 39.980          H  
ATOM  11412 2HA  GLY A 730     -12.442  32.396 -29.438  1.00 39.980          H  
ATOM  11413  N   LYS A 731      -9.641  32.996 -30.863  1.00 33.580          N  
ATOM  11414  CA  LYS A 731      -8.906  33.936 -31.722  1.00 33.590          C  
ATOM  11415  C   LYS A 731      -9.089  33.658 -33.222  1.00 33.510          C  
ATOM  11416  O   LYS A 731      -9.021  34.576 -34.046  1.00 33.610          O  
ATOM  11417  CB  LYS A 731      -7.407  33.926 -31.385  1.00 47.020          C  
ATOM  11418  CG  LYS A 731      -6.660  32.632 -31.749  1.00 47.020          C  
ATOM  11419  CD  LYS A 731      -5.193  32.696 -31.334  1.00 47.020          C  
ATOM  11420  CE  LYS A 731      -4.441  31.434 -31.756  1.00 47.020          C  
ATOM  11421  NZ  LYS A 731      -3.010  31.466 -31.330  1.00 47.020          N  
ATOM  11422  H   LYS A 731      -9.145  32.484 -30.135  1.00 40.300          H  
ATOM  11423  HA  LYS A 731      -9.289  34.938 -31.525  1.00 40.310          H  
ATOM  11424 1HB  LYS A 731      -6.917  34.748 -31.907  1.00 56.430          H  
ATOM  11425 2HB  LYS A 731      -7.280  34.099 -30.318  1.00 56.430          H  
ATOM  11426 1HG  LYS A 731      -7.138  31.779 -31.266  1.00 56.430          H  
ATOM  11427 2HG  LYS A 731      -6.689  32.485 -32.825  1.00 56.430          H  
ATOM  11428 1HD  LYS A 731      -4.724  33.562 -31.805  1.00 56.430          H  
ATOM  11429 2HD  LYS A 731      -5.122  32.809 -30.252  1.00 56.430          H  
ATOM  11430 1HE  LYS A 731      -4.924  30.566 -31.309  1.00 56.430          H  
ATOM  11431 2HE  LYS A 731      -4.484  31.340 -32.842  1.00 56.430          H  
ATOM  11432 1HZ  LYS A 731      -2.551  30.617 -31.628  1.00 56.430          H  
ATOM  11433 2HZ  LYS A 731      -2.549  32.262 -31.750  1.00 56.430          H  
ATOM  11434 3HZ  LYS A 731      -2.957  31.540 -30.324  1.00 56.430          H  
ATOM  11435  N   GLU A 732      -9.384  32.411 -33.596  1.00 33.390          N  
ATOM  11436  CA  GLU A 732      -9.616  32.065 -34.993  1.00 33.370          C  
ATOM  11437  C   GLU A 732     -11.079  32.377 -35.298  1.00 33.030          C  
ATOM  11438  O   GLU A 732     -11.908  31.487 -35.495  1.00 32.860          O  
ATOM  11439  CB  GLU A 732      -9.294  30.584 -35.230  1.00 46.730          C  
ATOM  11440  CG  GLU A 732      -7.821  30.222 -34.983  1.00 46.730          C  
ATOM  11441  CD  GLU A 732      -7.500  28.755 -35.169  1.00 46.730          C  
ATOM  11442  OE1 GLU A 732      -8.405  27.973 -35.342  1.00 46.730          O  
ATOM  11443  OE2 GLU A 732      -6.338  28.423 -35.128  1.00 46.730          O  
ATOM  11444  H   GLU A 732      -9.413  31.672 -32.911  1.00 40.070          H  
ATOM  11445  HA  GLU A 732      -8.983  32.682 -35.630  1.00 40.040          H  
ATOM  11446 1HB  GLU A 732      -9.906  29.968 -34.571  1.00 56.070          H  
ATOM  11447 2HB  GLU A 732      -9.542  30.315 -36.257  1.00 56.070          H  
ATOM  11448 1HG  GLU A 732      -7.202  30.805 -35.663  1.00 56.070          H  
ATOM  11449 2HG  GLU A 732      -7.557  30.509 -33.970  1.00 56.070          H  
ATOM  11450  N   VAL A 733     -11.371  33.668 -35.300  1.00 33.010          N  
ATOM  11451  CA  VAL A 733     -12.713  34.195 -35.425  1.00 32.810          C  
ATOM  11452  C   VAL A 733     -13.365  33.809 -36.746  1.00 32.530          C  
ATOM  11453  O   VAL A 733     -12.794  34.000 -37.824  1.00 32.490          O  
ATOM  11454  CB  VAL A 733     -12.677  35.735 -35.243  1.00 46.010          C  
ATOM  11455  CG1 VAL A 733     -11.950  36.427 -36.410  1.00 46.010          C  
ATOM  11456  CG2 VAL A 733     -14.083  36.273 -35.056  1.00 46.010          C  
ATOM  11457  H   VAL A 733     -10.578  34.285 -35.115  1.00 39.610          H  
ATOM  11458  HA  VAL A 733     -13.307  33.778 -34.610  1.00 39.370          H  
ATOM  11459  HB  VAL A 733     -12.094  35.948 -34.341  1.00 55.220          H  
ATOM  11460 1HG1 VAL A 733     -11.908  37.497 -36.214  1.00 55.220          H  
ATOM  11461 2HG1 VAL A 733     -10.939  36.033 -36.495  1.00 55.220          H  
ATOM  11462 3HG1 VAL A 733     -12.470  36.275 -37.345  1.00 55.220          H  
ATOM  11463 1HG2 VAL A 733     -14.041  37.355 -34.878  1.00 55.220          H  
ATOM  11464 2HG2 VAL A 733     -14.687  36.092 -35.912  1.00 55.220          H  
ATOM  11465 3HG2 VAL A 733     -14.531  35.791 -34.189  1.00 55.220          H  
ATOM  11466  N   CYS A 734     -14.619  33.369 -36.665  1.00 32.400          N  
ATOM  11467  CA  CYS A 734     -15.395  32.933 -37.827  1.00 32.070          C  
ATOM  11468  C   CYS A 734     -15.774  34.050 -38.799  1.00 31.880          C  
ATOM  11469  O   CYS A 734     -16.311  33.789 -39.872  1.00 31.930          O  
ATOM  11470  CB  CYS A 734     -16.636  32.166 -37.375  1.00 45.030          C  
ATOM  11471  SG  CYS A 734     -17.845  33.111 -36.413  1.00 45.030          S  
ATOM  11472  H   CYS A 734     -15.021  33.268 -35.743  1.00 38.880          H  
ATOM  11473  HA  CYS A 734     -14.775  32.222 -38.373  1.00 38.480          H  
ATOM  11474 1HB  CYS A 734     -17.146  31.786 -38.258  1.00 54.040          H  
ATOM  11475 2HB  CYS A 734     -16.327  31.304 -36.789  1.00 54.040          H  
ATOM  11476  HG  CYS A 734     -17.780  34.270 -37.126  1.00 54.040          H  
ATOM  11477  N   GLU A 735     -15.464  35.281 -38.436  1.00 31.760          N  
ATOM  11478  CA  GLU A 735     -15.690  36.466 -39.247  1.00 31.680          C  
ATOM  11479  C   GLU A 735     -14.951  36.347 -40.576  1.00 31.850          C  
ATOM  11480  O   GLU A 735     -15.361  36.935 -41.578  1.00 31.990          O  
ATOM  11481  CB  GLU A 735     -15.235  37.742 -38.518  1.00 44.380          C  
ATOM  11482  CG  GLU A 735     -15.681  39.048 -39.201  1.00 44.380          C  
ATOM  11483  CD  GLU A 735     -15.303  40.310 -38.446  1.00 44.380          C  
ATOM  11484  OE1 GLU A 735     -14.446  40.242 -37.605  1.00 44.380          O  
ATOM  11485  OE2 GLU A 735     -15.900  41.350 -38.706  1.00 44.380          O  
ATOM  11486  H   GLU A 735     -15.042  35.397 -37.531  1.00 38.110          H  
ATOM  11487  HA  GLU A 735     -16.757  36.545 -39.454  1.00 38.020          H  
ATOM  11488 1HB  GLU A 735     -15.632  37.744 -37.504  1.00 53.260          H  
ATOM  11489 2HB  GLU A 735     -14.150  37.753 -38.447  1.00 53.260          H  
ATOM  11490 1HG  GLU A 735     -15.235  39.100 -40.191  1.00 53.260          H  
ATOM  11491 2HG  GLU A 735     -16.763  39.014 -39.323  1.00 53.260          H  
ATOM  11492  N   SER A 736     -13.817  35.627 -40.576  1.00 31.930          N  
ATOM  11493  CA  SER A 736     -12.996  35.472 -41.771  1.00 32.170          C  
ATOM  11494  C   SER A 736     -13.548  34.439 -42.763  1.00 31.780          C  
ATOM  11495  O   SER A 736     -13.011  34.295 -43.867  1.00 32.130          O  
ATOM  11496  CB  SER A 736     -11.581  35.081 -41.389  1.00 44.940          C  
ATOM  11497  OG  SER A 736     -11.537  33.783 -40.864  1.00 44.940          O  
ATOM  11498  H   SER A 736     -13.511  35.145 -39.720  1.00 38.320          H  
ATOM  11499  HA  SER A 736     -12.961  36.436 -42.279  1.00 38.600          H  
ATOM  11500 1HB  SER A 736     -10.937  35.146 -42.264  1.00 53.930          H  
ATOM  11501 2HB  SER A 736     -11.202  35.785 -40.649  1.00 53.930          H  
ATOM  11502  HG  SER A 736     -10.620  33.627 -40.618  1.00 53.930          H  
ATOM  11503  N   SER A 737     -14.576  33.688 -42.363  1.00 31.130          N  
ATOM  11504  CA  SER A 737     -15.163  32.652 -43.196  1.00 30.760          C  
ATOM  11505  C   SER A 737     -16.250  33.205 -44.089  1.00 30.530          C  
ATOM  11506  O   SER A 737     -16.845  34.240 -43.796  1.00 30.470          O  
ATOM  11507  CB  SER A 737     -15.757  31.542 -42.367  1.00 43.210          C  
ATOM  11508  OG  SER A 737     -16.408  30.608 -43.198  1.00 43.210          O  
ATOM  11509  H   SER A 737     -15.003  33.856 -41.452  1.00 37.360          H  
ATOM  11510  HA  SER A 737     -14.380  32.234 -43.827  1.00 36.910          H  
ATOM  11511 1HB  SER A 737     -14.974  31.051 -41.793  1.00 51.850          H  
ATOM  11512 2HB  SER A 737     -16.471  31.961 -41.659  1.00 51.850          H  
ATOM  11513  HG  SER A 737     -16.812  29.969 -42.593  1.00 51.850          H  
ATOM  11514  N   LYS A 738     -16.467  32.546 -45.221  1.00 30.460          N  
ATOM  11515  CA  LYS A 738     -17.551  32.906 -46.128  1.00 30.300          C  
ATOM  11516  C   LYS A 738     -18.636  31.834 -46.126  1.00 29.890          C  
ATOM  11517  O   LYS A 738     -19.552  31.855 -46.951  1.00 29.830          O  
ATOM  11518  CB  LYS A 738     -17.014  33.121 -47.539  1.00 42.480          C  
ATOM  11519  CG  LYS A 738     -15.987  34.251 -47.627  1.00 42.480          C  
ATOM  11520  CD  LYS A 738     -15.426  34.428 -49.042  1.00 42.480          C  
ATOM  11521  CE  LYS A 738     -16.410  35.147 -49.980  1.00 42.480          C  
ATOM  11522  NZ  LYS A 738     -15.807  35.400 -51.317  1.00 42.480          N  
ATOM  11523  H   LYS A 738     -15.897  31.734 -45.420  1.00 36.550          H  
ATOM  11524  HA  LYS A 738     -18.004  33.835 -45.781  1.00 36.360          H  
ATOM  11525 1HB  LYS A 738     -16.550  32.201 -47.894  1.00 50.980          H  
ATOM  11526 2HB  LYS A 738     -17.845  33.347 -48.200  1.00 50.980          H  
ATOM  11527 1HG  LYS A 738     -16.456  35.181 -47.305  1.00 50.980          H  
ATOM  11528 2HG  LYS A 738     -15.162  34.038 -46.946  1.00 50.980          H  
ATOM  11529 1HD  LYS A 738     -14.504  35.008 -48.988  1.00 50.980          H  
ATOM  11530 2HD  LYS A 738     -15.192  33.451 -49.462  1.00 50.980          H  
ATOM  11531 1HE  LYS A 738     -17.302  34.544 -50.115  1.00 50.980          H  
ATOM  11532 2HE  LYS A 738     -16.692  36.103 -49.538  1.00 50.980          H  
ATOM  11533 1HZ  LYS A 738     -16.485  35.896 -51.923  1.00 50.980          H  
ATOM  11534 2HZ  LYS A 738     -14.987  35.974 -51.218  1.00 50.980          H  
ATOM  11535 3HZ  LYS A 738     -15.554  34.529 -51.751  1.00 50.980          H  
ATOM  11536  N   LEU A 739     -18.505  30.867 -45.223  1.00 29.670          N  
ATOM  11537  CA  LEU A 739     -19.465  29.779 -45.142  1.00 29.340          C  
ATOM  11538  C   LEU A 739     -20.318  29.943 -43.906  1.00 28.670          C  
ATOM  11539  O   LEU A 739     -19.816  30.295 -42.835  1.00 28.570          O  
ATOM  11540  CB  LEU A 739     -18.735  28.436 -45.097  1.00 41.210          C  
ATOM  11541  CG  LEU A 739     -17.762  28.145 -46.274  1.00 41.210          C  
ATOM  11542  CD1 LEU A 739     -17.081  26.813 -46.023  1.00 41.210          C  
ATOM  11543  CD2 LEU A 739     -18.514  28.133 -47.609  1.00 41.210          C  
ATOM  11544  H   LEU A 739     -17.733  30.912 -44.563  1.00 35.600          H  
ATOM  11545  HA  LEU A 739     -20.128  29.816 -46.003  1.00 35.210          H  
ATOM  11546 1HB  LEU A 739     -18.163  28.389 -44.173  1.00 49.450          H  
ATOM  11547 2HB  LEU A 739     -19.481  27.642 -45.077  1.00 49.450          H  
ATOM  11548  HG  LEU A 739     -16.993  28.914 -46.307  1.00 49.450          H  
ATOM  11549 1HD1 LEU A 739     -16.379  26.607 -46.832  1.00 49.450          H  
ATOM  11550 2HD1 LEU A 739     -16.539  26.852 -45.077  1.00 49.450          H  
ATOM  11551 3HD1 LEU A 739     -17.826  26.020 -45.981  1.00 49.450          H  
ATOM  11552 1HD2 LEU A 739     -17.810  27.924 -48.414  1.00 49.450          H  
ATOM  11553 2HD2 LEU A 739     -19.282  27.360 -47.591  1.00 49.450          H  
ATOM  11554 3HD2 LEU A 739     -18.978  29.100 -47.791  1.00 49.450          H  
ATOM  11555  N   PHE A 740     -21.602  29.665 -44.049  1.00 28.260          N  
ATOM  11556  CA  PHE A 740     -22.534  29.793 -42.948  1.00 27.580          C  
ATOM  11557  C   PHE A 740     -23.824  29.022 -43.153  1.00 27.160          C  
ATOM  11558  O   PHE A 740     -24.179  28.641 -44.272  1.00 27.360          O  
ATOM  11559  CB  PHE A 740     -22.896  31.262 -42.752  1.00 38.880          C  
ATOM  11560  CG  PHE A 740     -23.492  31.810 -43.984  1.00 38.880          C  
ATOM  11561  CD1 PHE A 740     -24.848  31.717 -44.214  1.00 38.880          C  
ATOM  11562  CD2 PHE A 740     -22.698  32.408 -44.941  1.00 38.880          C  
ATOM  11563  CE1 PHE A 740     -25.397  32.199 -45.362  1.00 38.880          C  
ATOM  11564  CE2 PHE A 740     -23.247  32.894 -46.090  1.00 38.880          C  
ATOM  11565  CZ  PHE A 740     -24.600  32.784 -46.299  1.00 38.880          C  
ATOM  11566  H   PHE A 740     -21.952  29.381 -44.955  1.00 33.910          H  
ATOM  11567  HA  PHE A 740     -22.058  29.418 -42.057  1.00 33.100          H  
ATOM  11568 1HB  PHE A 740     -23.613  31.369 -41.941  1.00 46.660          H  
ATOM  11569 2HB  PHE A 740     -22.008  31.841 -42.497  1.00 46.660          H  
ATOM  11570  HD1 PHE A 740     -25.491  31.245 -43.471  1.00 46.660          H  
ATOM  11571  HD2 PHE A 740     -21.614  32.488 -44.778  1.00 46.660          H  
ATOM  11572  HE1 PHE A 740     -26.472  32.114 -45.538  1.00 46.660          H  
ATOM  11573  HE2 PHE A 740     -22.609  33.361 -46.844  1.00 46.660          H  
ATOM  11574  HZ  PHE A 740     -25.041  33.158 -47.207  1.00 46.660          H  
ATOM  11575  N   HIS A 741     -24.554  28.873 -42.061  1.00 26.660          N  
ATOM  11576  CA  HIS A 741     -25.919  28.362 -42.039  1.00 26.280          C  
ATOM  11577  C   HIS A 741     -26.724  29.310 -41.165  1.00 25.830          C  
ATOM  11578  O   HIS A 741     -26.186  29.874 -40.202  1.00 25.500          O  
ATOM  11579  CB  HIS A 741     -25.998  26.924 -41.525  1.00 36.940          C  
ATOM  11580  CG  HIS A 741     -27.405  26.337 -41.521  1.00 36.940          C  
ATOM  11581  ND1 HIS A 741     -28.081  25.987 -42.689  1.00 36.940          N  
ATOM  11582  CD2 HIS A 741     -28.245  26.035 -40.501  1.00 36.940          C  
ATOM  11583  CE1 HIS A 741     -29.264  25.473 -42.363  1.00 36.940          C  
ATOM  11584  NE2 HIS A 741     -29.381  25.502 -41.052  1.00 36.940          N  
ATOM  11585  H   HIS A 741     -24.121  29.124 -41.171  1.00 31.990          H  
ATOM  11586  HA  HIS A 741     -26.348  28.385 -43.040  1.00 31.540          H  
ATOM  11587 1HB  HIS A 741     -25.368  26.287 -42.146  1.00 44.330          H  
ATOM  11588 2HB  HIS A 741     -25.606  26.879 -40.523  1.00 44.330          H  
ATOM  11589  HD2 HIS A 741     -28.065  26.175 -39.447  1.00 44.330          H  
ATOM  11590  HE1 HIS A 741     -30.016  25.104 -43.059  1.00 44.330          H  
ATOM  11591  HE2 HIS A 741     -30.181  25.181 -40.521  1.00 44.330          H  
ATOM  11592  N   LEU A 742     -27.967  29.591 -41.549  1.00 25.880          N  
ATOM  11593  CA  LEU A 742     -28.789  30.484 -40.746  1.00 25.540          C  
ATOM  11594  C   LEU A 742     -29.570  29.734 -39.693  1.00 25.190          C  
ATOM  11595  O   LEU A 742     -30.410  28.882 -39.994  1.00 25.360          O  
ATOM  11596  CB  LEU A 742     -29.803  31.220 -41.623  1.00 35.890          C  
ATOM  11597  CG  LEU A 742     -30.705  32.281 -40.949  1.00 35.890          C  
ATOM  11598  CD1 LEU A 742     -29.860  33.417 -40.490  1.00 35.890          C  
ATOM  11599  CD2 LEU A 742     -31.710  32.764 -41.937  1.00 35.890          C  
ATOM  11600  H   LEU A 742     -28.359  29.152 -42.380  1.00 31.060          H  
ATOM  11601  HA  LEU A 742     -28.137  31.185 -40.236  1.00 30.650          H  
ATOM  11602 1HB  LEU A 742     -29.274  31.700 -42.434  1.00 43.070          H  
ATOM  11603 2HB  LEU A 742     -30.469  30.469 -42.034  1.00 43.070          H  
ATOM  11604  HG  LEU A 742     -31.220  31.854 -40.089  1.00 43.070          H  
ATOM  11605 1HD1 LEU A 742     -30.428  34.170 -40.066  1.00 43.070          H  
ATOM  11606 2HD1 LEU A 742     -29.124  33.091 -39.768  1.00 43.070          H  
ATOM  11607 3HD1 LEU A 742     -29.397  33.819 -41.331  1.00 43.070          H  
ATOM  11608 1HD2 LEU A 742     -32.337  33.514 -41.498  1.00 43.070          H  
ATOM  11609 2HD2 LEU A 742     -31.205  33.177 -42.800  1.00 43.070          H  
ATOM  11610 3HD2 LEU A 742     -32.315  31.949 -42.231  1.00 43.070          H  
ATOM  11611  N   TYR A 743     -29.340  30.089 -38.446  1.00 24.770          N  
ATOM  11612  CA  TYR A 743     -30.032  29.443 -37.362  1.00 24.470          C  
ATOM  11613  C   TYR A 743     -31.121  30.354 -36.812  1.00 24.090          C  
ATOM  11614  O   TYR A 743     -30.846  31.291 -36.053  1.00 23.950          O  
ATOM  11615  CB  TYR A 743     -29.031  29.073 -36.273  1.00 34.380          C  
ATOM  11616  CG  TYR A 743     -28.044  28.025 -36.645  1.00 34.380          C  
ATOM  11617  CD1 TYR A 743     -26.941  28.322 -37.429  1.00 34.380          C  
ATOM  11618  CD2 TYR A 743     -28.216  26.753 -36.155  1.00 34.380          C  
ATOM  11619  CE1 TYR A 743     -26.032  27.338 -37.722  1.00 34.380          C  
ATOM  11620  CE2 TYR A 743     -27.312  25.784 -36.452  1.00 34.380          C  
ATOM  11621  CZ  TYR A 743     -26.237  26.063 -37.225  1.00 34.380          C  
ATOM  11622  OH  TYR A 743     -25.364  25.076 -37.492  1.00 34.380          O  
ATOM  11623  H   TYR A 743     -28.635  30.801 -38.236  1.00 29.720          H  
ATOM  11624  HA  TYR A 743     -30.498  28.539 -37.740  1.00 29.360          H  
ATOM  11625 1HB  TYR A 743     -28.488  29.966 -35.960  1.00 41.250          H  
ATOM  11626 2HB  TYR A 743     -29.560  28.702 -35.436  1.00 41.250          H  
ATOM  11627  HD1 TYR A 743     -26.783  29.332 -37.808  1.00 41.250          H  
ATOM  11628  HD2 TYR A 743     -29.068  26.515 -35.528  1.00 41.250          H  
ATOM  11629  HE1 TYR A 743     -25.158  27.571 -38.332  1.00 41.250          H  
ATOM  11630  HE2 TYR A 743     -27.447  24.775 -36.074  1.00 41.250          H  
ATOM  11631  HH  TYR A 743     -24.818  25.342 -38.242  1.00 41.250          H  
ATOM  11632  N   MET A 744     -32.369  30.096 -37.212  1.00 24.040          N  
ATOM  11633  CA  MET A 744     -33.491  30.936 -36.801  1.00 23.690          C  
ATOM  11634  C   MET A 744     -33.681  30.848 -35.308  1.00 23.120          C  
ATOM  11635  O   MET A 744     -33.562  29.754 -34.751  1.00 23.090          O  
ATOM  11636  CB  MET A 744     -34.771  30.490 -37.494  1.00 33.310          C  
ATOM  11637  CG  MET A 744     -35.291  29.144 -37.019  1.00 33.310          C  
ATOM  11638  SD  MET A 744     -36.664  28.541 -37.980  1.00 33.310          S  
ATOM  11639  CE  MET A 744     -37.350  27.365 -36.843  1.00 33.310          C  
ATOM  11640  H   MET A 744     -32.537  29.339 -37.865  1.00 28.850          H  
ATOM  11641  HA  MET A 744     -33.290  31.954 -37.035  1.00 28.430          H  
ATOM  11642 1HB  MET A 744     -35.554  31.235 -37.325  1.00 39.970          H  
ATOM  11643 2HB  MET A 744     -34.602  30.429 -38.577  1.00 39.970          H  
ATOM  11644 1HG  MET A 744     -34.493  28.425 -37.056  1.00 39.970          H  
ATOM  11645 2HG  MET A 744     -35.628  29.230 -35.983  1.00 39.970          H  
ATOM  11646 1HE  MET A 744     -38.215  26.880 -37.301  1.00 39.970          H  
ATOM  11647 2HE  MET A 744     -36.612  26.632 -36.583  1.00 39.970          H  
ATOM  11648 3HE  MET A 744     -37.668  27.877 -35.947  1.00 39.970          H  
ATOM  11649  N   TYR A 745     -34.048  31.960 -34.668  1.00 22.720          N  
ATOM  11650  CA  TYR A 745     -34.285  31.909 -33.240  1.00 22.210          C  
ATOM  11651  C   TYR A 745     -35.767  31.807 -32.945  1.00 21.500          C  
ATOM  11652  O   TYR A 745     -36.506  32.788 -33.020  1.00 21.510          O  
ATOM  11653  CB  TYR A 745     -33.709  33.137 -32.555  1.00 31.300          C  
ATOM  11654  CG  TYR A 745     -33.676  32.940 -31.122  1.00 31.300          C  
ATOM  11655  CD1 TYR A 745     -32.705  32.135 -30.658  1.00 31.300          C  
ATOM  11656  CD2 TYR A 745     -34.585  33.513 -30.272  1.00 31.300          C  
ATOM  11657  CE1 TYR A 745     -32.591  31.865 -29.387  1.00 31.300          C  
ATOM  11658  CE2 TYR A 745     -34.471  33.250 -28.949  1.00 31.300          C  
ATOM  11659  CZ  TYR A 745     -33.452  32.411 -28.505  1.00 31.300          C  
ATOM  11660  OH  TYR A 745     -33.298  32.117 -27.190  1.00 31.300          O  
ATOM  11661  H   TYR A 745     -34.153  32.861 -35.146  1.00 27.260          H  
ATOM  11662  HA  TYR A 745     -33.821  31.016 -32.833  1.00 26.650          H  
ATOM  11663 1HB  TYR A 745     -32.693  33.323 -32.912  1.00 37.560          H  
ATOM  11664 2HB  TYR A 745     -34.314  34.016 -32.783  1.00 37.560          H  
ATOM  11665  HD1 TYR A 745     -32.012  31.706 -31.339  1.00 37.560          H  
ATOM  11666  HD2 TYR A 745     -35.378  34.158 -30.648  1.00 37.560          H  
ATOM  11667  HE1 TYR A 745     -31.801  31.218 -29.071  1.00 37.560          H  
ATOM  11668  HE2 TYR A 745     -35.175  33.692 -28.256  1.00 37.560          H  
ATOM  11669  HH  TYR A 745     -32.539  31.544 -27.084  1.00 37.560          H  
ATOM  11670  N   ASN A 746     -36.223  30.607 -32.621  1.00 20.950          N  
ATOM  11671  CA  ASN A 746     -37.638  30.401 -32.419  1.00 20.250          C  
ATOM  11672  C   ASN A 746     -37.986  30.600 -30.961  1.00 19.380          C  
ATOM  11673  O   ASN A 746     -37.501  29.877 -30.090  1.00 19.180          O  
ATOM  11674  CB  ASN A 746     -38.058  29.043 -32.946  1.00 28.630          C  
ATOM  11675  CG  ASN A 746     -39.559  28.801 -32.899  1.00 28.630          C  
ATOM  11676  OD1 ASN A 746     -40.167  28.659 -31.834  1.00 28.630          O  
ATOM  11677  ND2 ASN A 746     -40.161  28.781 -34.064  1.00 28.630          N  
ATOM  11678  H   ASN A 746     -35.582  29.817 -32.506  1.00 25.140          H  
ATOM  11679  HA  ASN A 746     -38.186  31.159 -32.985  1.00 24.300          H  
ATOM  11680 1HB  ASN A 746     -37.720  28.953 -33.967  1.00 34.360          H  
ATOM  11681 2HB  ASN A 746     -37.554  28.262 -32.367  1.00 34.360          H  
ATOM  11682 1HD2 ASN A 746     -41.151  28.658 -34.131  1.00 34.360          H  
ATOM  11683 2HD2 ASN A 746     -39.626  28.932 -34.894  1.00 34.360          H  
ATOM  11684  N   VAL A 747     -38.766  31.631 -30.694  1.00 18.930          N  
ATOM  11685  CA  VAL A 747     -39.162  31.981 -29.339  1.00 18.140          C  
ATOM  11686  C   VAL A 747     -40.668  31.915 -29.229  1.00 17.600          C  
ATOM  11687  O   VAL A 747     -41.396  32.427 -30.082  1.00 17.810          O  
ATOM  11688  CB  VAL A 747     -38.603  33.366 -28.935  1.00 25.710          C  
ATOM  11689  CG1 VAL A 747     -39.020  34.427 -29.942  1.00 25.710          C  
ATOM  11690  CG2 VAL A 747     -39.103  33.744 -27.510  1.00 25.710          C  
ATOM  11691  H   VAL A 747     -39.108  32.177 -31.476  1.00 22.720          H  
ATOM  11692  HA  VAL A 747     -38.755  31.242 -28.658  1.00 21.770          H  
ATOM  11693  HB  VAL A 747     -37.518  33.316 -28.938  1.00 30.850          H  
ATOM  11694 1HG1 VAL A 747     -38.600  35.381 -29.656  1.00 30.850          H  
ATOM  11695 2HG1 VAL A 747     -38.644  34.156 -30.932  1.00 30.850          H  
ATOM  11696 3HG1 VAL A 747     -40.102  34.514 -29.978  1.00 30.850          H  
ATOM  11697 1HG2 VAL A 747     -38.687  34.706 -27.221  1.00 30.850          H  
ATOM  11698 2HG2 VAL A 747     -40.191  33.812 -27.501  1.00 30.850          H  
ATOM  11699 3HG2 VAL A 747     -38.790  32.992 -26.791  1.00 30.850          H  
ATOM  11700  N   ARG A 748     -41.160  31.274 -28.179  1.00 16.970          N  
ATOM  11701  CA  ARG A 748     -42.585  31.129 -28.053  1.00 16.470          C  
ATOM  11702  C   ARG A 748     -43.203  31.508 -26.722  1.00 15.800          C  
ATOM  11703  O   ARG A 748     -42.637  31.362 -25.620  1.00 15.740          O  
ATOM  11704  CB  ARG A 748     -42.970  29.678 -28.288  1.00 23.260          C  
ATOM  11705  CG  ARG A 748     -42.568  29.129 -29.618  1.00 23.260          C  
ATOM  11706  CD  ARG A 748     -43.127  27.799 -29.870  1.00 23.260          C  
ATOM  11707  NE  ARG A 748     -42.649  27.265 -31.133  1.00 23.260          N  
ATOM  11708  CZ  ARG A 748     -43.116  26.146 -31.736  1.00 23.260          C  
ATOM  11709  NH1 ARG A 748     -44.102  25.456 -31.190  1.00 23.260          N  
ATOM  11710  NH2 ARG A 748     -42.585  25.732 -32.877  1.00 23.260          N  
ATOM  11711  H   ARG A 748     -40.527  30.865 -27.494  1.00 20.360          H  
ATOM  11712  HA  ARG A 748     -43.051  31.741 -28.825  1.00 19.760          H  
ATOM  11713 1HB  ARG A 748     -42.495  29.058 -27.528  1.00 27.910          H  
ATOM  11714 2HB  ARG A 748     -44.047  29.559 -28.184  1.00 27.910          H  
ATOM  11715 1HG  ARG A 748     -42.880  29.787 -30.396  1.00 27.910          H  
ATOM  11716 2HG  ARG A 748     -41.482  29.039 -29.643  1.00 27.910          H  
ATOM  11717 1HD  ARG A 748     -42.830  27.119 -29.071  1.00 27.910          H  
ATOM  11718 2HD  ARG A 748     -44.213  27.873 -29.910  1.00 27.910          H  
ATOM  11719  HE  ARG A 748     -41.867  27.769 -31.572  1.00 27.910          H  
ATOM  11720 1HH1 ARG A 748     -44.515  25.758 -30.321  1.00 27.910          H  
ATOM  11721 2HH1 ARG A 748     -44.446  24.620 -31.642  1.00 27.910          H  
ATOM  11722 1HH2 ARG A 748     -41.829  26.246 -33.306  1.00 27.910          H  
ATOM  11723 2HH2 ARG A 748     -42.932  24.896 -33.323  1.00 27.910          H  
ATOM  11724  N   CYS A 749     -44.448  31.929 -26.856  1.00 15.370          N  
ATOM  11725  CA  CYS A 749     -45.324  32.086 -25.728  1.00 14.810          C  
ATOM  11726  C   CYS A 749     -45.894  30.703 -25.533  1.00 14.770          C  
ATOM  11727  O   CYS A 749     -46.484  30.139 -26.449  1.00 14.770          O  
ATOM  11728  CB  CYS A 749     -46.449  33.073 -25.966  1.00 20.960          C  
ATOM  11729  SG  CYS A 749     -47.553  33.260 -24.546  1.00 20.960          S  
ATOM  11730  H   CYS A 749     -44.789  32.101 -27.793  1.00 18.440          H  
ATOM  11731  HA  CYS A 749     -44.745  32.385 -24.863  1.00 17.770          H  
ATOM  11732 1HB  CYS A 749     -46.035  34.049 -26.210  1.00 25.150          H  
ATOM  11733 2HB  CYS A 749     -47.040  32.737 -26.803  1.00 25.150          H  
ATOM  11734  HG  CYS A 749     -46.749  34.047 -23.810  1.00 25.150          H  
ATOM  11735  N   VAL A 750     -45.699  30.150 -24.364  1.00 14.840          N  
ATOM  11736  CA  VAL A 750     -46.101  28.781 -24.080  1.00 15.000          C  
ATOM  11737  C   VAL A 750     -47.232  28.676 -23.065  1.00 14.600          C  
ATOM  11738  O   VAL A 750     -47.296  27.726 -22.289  1.00 14.910          O  
ATOM  11739  CB  VAL A 750     -44.861  27.996 -23.635  1.00 20.940          C  
ATOM  11740  CG1 VAL A 750     -43.877  27.870 -24.801  1.00 20.940          C  
ATOM  11741  CG2 VAL A 750     -44.170  28.749 -22.503  1.00 20.940          C  
ATOM  11742  H   VAL A 750     -45.211  30.693 -23.672  1.00 17.810          H  
ATOM  11743  HA  VAL A 750     -46.456  28.334 -25.010  1.00 18.000          H  
ATOM  11744  HB  VAL A 750     -45.162  27.002 -23.309  1.00 25.120          H  
ATOM  11745 1HG1 VAL A 750     -43.004  27.311 -24.480  1.00 25.120          H  
ATOM  11746 2HG1 VAL A 750     -44.359  27.347 -25.624  1.00 25.120          H  
ATOM  11747 3HG1 VAL A 750     -43.568  28.858 -25.134  1.00 25.120          H  
ATOM  11748 1HG2 VAL A 750     -43.306  28.189 -22.184  1.00 25.120          H  
ATOM  11749 2HG2 VAL A 750     -43.846  29.727 -22.826  1.00 25.120          H  
ATOM  11750 3HG2 VAL A 750     -44.849  28.860 -21.678  1.00 25.120          H  
ATOM  11751  N   ASP A 751     -48.102  29.691 -23.073  1.00 14.110          N  
ATOM  11752  CA  ASP A 751     -49.284  29.848 -22.207  1.00 13.810          C  
ATOM  11753  C   ASP A 751     -48.930  30.128 -20.745  1.00 13.690          C  
ATOM  11754  O   ASP A 751     -49.790  30.150 -19.863  1.00 13.830          O  
ATOM  11755  CB  ASP A 751     -50.208  28.629 -22.319  1.00 19.450          C  
ATOM  11756  CG  ASP A 751     -50.799  28.485 -23.727  1.00 19.450          C  
ATOM  11757  OD1 ASP A 751     -51.187  29.485 -24.301  1.00 19.450          O  
ATOM  11758  OD2 ASP A 751     -50.855  27.382 -24.219  1.00 19.450          O  
ATOM  11759  H   ASP A 751     -47.958  30.400 -23.787  1.00 16.930          H  
ATOM  11760  HA  ASP A 751     -49.848  30.705 -22.576  1.00 16.570          H  
ATOM  11761 1HB  ASP A 751     -49.684  27.715 -22.053  1.00 23.340          H  
ATOM  11762 2HB  ASP A 751     -51.031  28.738 -21.613  1.00 23.340          H  
ATOM  11763  N   PHE A 752     -47.652  30.374 -20.512  1.00 13.590          N  
ATOM  11764  CA  PHE A 752     -47.089  30.811 -19.257  1.00 13.720          C  
ATOM  11765  C   PHE A 752     -45.936  31.674 -19.687  1.00 13.450          C  
ATOM  11766  O   PHE A 752     -45.057  32.021 -18.903  1.00 13.600          O  
ATOM  11767  CB  PHE A 752     -46.674  29.669 -18.322  1.00 19.160          C  
ATOM  11768  CG  PHE A 752     -45.604  28.729 -18.801  1.00 19.160          C  
ATOM  11769  CD1 PHE A 752     -44.254  28.988 -18.562  1.00 19.160          C  
ATOM  11770  CD2 PHE A 752     -45.943  27.564 -19.446  1.00 19.160          C  
ATOM  11771  CE1 PHE A 752     -43.278  28.101 -18.972  1.00 19.160          C  
ATOM  11772  CE2 PHE A 752     -44.975  26.672 -19.857  1.00 19.160          C  
ATOM  11773  CZ  PHE A 752     -43.641  26.939 -19.620  1.00 19.160          C  
ATOM  11774  H   PHE A 752     -47.008  30.318 -21.288  1.00 16.310          H  
ATOM  11775  HA  PHE A 752     -47.809  31.437 -18.728  1.00 16.460          H  
ATOM  11776 1HB  PHE A 752     -46.340  30.098 -17.378  1.00 22.990          H  
ATOM  11777 2HB  PHE A 752     -47.558  29.073 -18.097  1.00 22.990          H  
ATOM  11778  HD1 PHE A 752     -43.969  29.908 -18.044  1.00 22.990          H  
ATOM  11779  HD2 PHE A 752     -46.997  27.348 -19.639  1.00 22.990          H  
ATOM  11780  HE1 PHE A 752     -42.231  28.323 -18.780  1.00 22.990          H  
ATOM  11781  HE2 PHE A 752     -45.267  25.756 -20.372  1.00 22.990          H  
ATOM  11782  HZ  PHE A 752     -42.887  26.233 -19.949  1.00 22.990          H  
ATOM  11783  N   GLY A 753     -45.919  31.925 -21.000  1.00 13.240          N  
ATOM  11784  CA  GLY A 753     -44.890  32.751 -21.620  1.00 13.290          C  
ATOM  11785  C   GLY A 753     -45.121  34.204 -21.247  1.00 13.530          C  
ATOM  11786  O   GLY A 753     -46.162  34.791 -21.556  1.00 13.910          O  
ATOM  11787  H   GLY A 753     -46.700  31.548 -21.519  1.00 15.890          H  
ATOM  11788 1HA  GLY A 753     -43.907  32.431 -21.273  1.00 15.950          H  
ATOM  11789 2HA  GLY A 753     -44.909  32.639 -22.692  1.00 15.950          H  
ATOM  11790  N   SER A 754     -44.103  34.796 -20.659  1.00 13.440          N  
ATOM  11791  CA  SER A 754     -44.127  36.148 -20.118  1.00 13.760          C  
ATOM  11792  C   SER A 754     -44.371  37.296 -21.071  1.00 13.630          C  
ATOM  11793  O   SER A 754     -44.975  38.303 -20.693  1.00 13.740          O  
ATOM  11794  CB  SER A 754     -42.783  36.394 -19.599  1.00 19.140          C  
ATOM  11795  OG  SER A 754     -41.925  36.560 -20.665  1.00 19.140          O  
ATOM  11796  H   SER A 754     -43.270  34.225 -20.490  1.00 16.130          H  
ATOM  11797  HA  SER A 754     -44.879  36.188 -19.332  1.00 16.510          H  
ATOM  11798 1HB  SER A 754     -42.779  37.235 -18.938  1.00 22.960          H  
ATOM  11799 2HB  SER A 754     -42.483  35.541 -19.069  1.00 22.960          H  
ATOM  11800  HG  SER A 754     -41.032  36.530 -20.303  1.00 22.960          H  
ATOM  11801  N   SER A 755     -43.935  37.150 -22.308  1.00 13.560          N  
ATOM  11802  CA  SER A 755     -44.070  38.205 -23.293  1.00 13.440          C  
ATOM  11803  C   SER A 755     -45.409  38.222 -24.002  1.00 13.100          C  
ATOM  11804  O   SER A 755     -45.717  39.184 -24.707  1.00 13.540          O  
ATOM  11805  CB  SER A 755     -42.944  38.112 -24.309  1.00 18.860          C  
ATOM  11806  OG  SER A 755     -43.032  36.934 -25.062  1.00 18.860          O  
ATOM  11807  H   SER A 755     -43.429  36.314 -22.561  1.00 16.270          H  
ATOM  11808  HA  SER A 755     -43.964  39.157 -22.773  1.00 16.130          H  
ATOM  11809 1HB  SER A 755     -42.984  38.973 -24.971  1.00 22.640          H  
ATOM  11810 2HB  SER A 755     -41.990  38.138 -23.793  1.00 22.640          H  
ATOM  11811  HG  SER A 755     -42.326  36.988 -25.715  1.00 22.640          H  
ATOM  11812  N   LYS A 756     -46.230  37.187 -23.809  1.00 12.450          N  
ATOM  11813  CA  LYS A 756     -47.469  37.066 -24.556  1.00 12.120          C  
ATOM  11814  C   LYS A 756     -46.999  37.218 -26.035  1.00 11.740          C  
ATOM  11815  O   LYS A 756     -45.939  36.664 -26.361  1.00 11.830          O  
ATOM  11816  CB  LYS A 756     -48.461  38.102 -24.004  1.00 17.100          C  
ATOM  11817  CG  LYS A 756     -48.716  37.942 -22.512  1.00 17.100          C  
ATOM  11818  CD  LYS A 756     -49.735  38.941 -22.005  1.00 17.100          C  
ATOM  11819  CE  LYS A 756     -49.909  38.809 -20.498  1.00 17.100          C  
ATOM  11820  NZ  LYS A 756     -50.879  39.800 -19.950  1.00 17.100          N  
ATOM  11821  H   LYS A 756     -45.984  36.450 -23.140  1.00 14.940          H  
ATOM  11822  HA  LYS A 756     -47.894  36.081 -24.427  1.00 14.540          H  
ATOM  11823 1HB  LYS A 756     -48.149  39.119 -24.207  1.00 20.520          H  
ATOM  11824 2HB  LYS A 756     -49.440  37.939 -24.422  1.00 20.520          H  
ATOM  11825 1HG  LYS A 756     -49.073  36.932 -22.312  1.00 20.520          H  
ATOM  11826 2HG  LYS A 756     -47.780  38.088 -21.968  1.00 20.520          H  
ATOM  11827 1HD  LYS A 756     -49.396  39.950 -22.240  1.00 20.520          H  
ATOM  11828 2HD  LYS A 756     -50.695  38.772 -22.493  1.00 20.520          H  
ATOM  11829 1HE  LYS A 756     -50.264  37.805 -20.271  1.00 20.520          H  
ATOM  11830 2HE  LYS A 756     -48.942  38.958 -20.018  1.00 20.520          H  
ATOM  11831 1HZ  LYS A 756     -50.960  39.672 -18.949  1.00 20.520          H  
ATOM  11832 2HZ  LYS A 756     -50.554  40.738 -20.144  1.00 20.520          H  
ATOM  11833 3HZ  LYS A 756     -51.784  39.662 -20.379  1.00 20.520          H  
ATOM  11834  N   ASP A 757     -47.687  37.879 -26.995  1.00 11.480          N  
ATOM  11835  CA  ASP A 757     -49.034  38.415 -27.093  1.00 11.220          C  
ATOM  11836  C   ASP A 757     -50.066  37.264 -27.076  1.00 10.300          C  
ATOM  11837  O   ASP A 757     -51.161  37.455 -26.558  1.00 10.160          O  
ATOM  11838  CB  ASP A 757     -49.186  39.229 -28.389  1.00 15.810          C  
ATOM  11839  CG  ASP A 757     -50.423  40.125 -28.448  1.00 15.810          C  
ATOM  11840  OD1 ASP A 757     -50.513  41.043 -27.661  1.00 15.810          O  
ATOM  11841  OD2 ASP A 757     -51.258  39.889 -29.292  1.00 15.810          O  
ATOM  11842  H   ASP A 757     -47.178  37.971 -27.861  1.00 13.780          H  
ATOM  11843  HA  ASP A 757     -49.226  39.101 -26.283  1.00 13.460          H  
ATOM  11844 1HB  ASP A 757     -48.317  39.846 -28.517  1.00 18.970          H  
ATOM  11845 2HB  ASP A 757     -49.230  38.559 -29.234  1.00 18.970          H  
ATOM  11846  N   PRO A 758     -49.740  36.034 -27.582  1.00  9.850          N  
ATOM  11847  CA  PRO A 758     -48.517  35.431 -28.182  1.00  9.080          C  
ATOM  11848  C   PRO A 758     -47.848  36.138 -29.380  1.00  8.840          C  
ATOM  11849  O   PRO A 758     -48.452  36.303 -30.443  1.00  8.920          O  
ATOM  11850  CB  PRO A 758     -49.074  34.065 -28.655  1.00 13.620          C  
ATOM  11851  CG  PRO A 758     -50.198  33.769 -27.706  1.00 13.620          C  
ATOM  11852  CD  PRO A 758     -50.849  35.085 -27.489  1.00 13.620          C  
ATOM  11853  HA  PRO A 758     -47.786  35.200 -27.411  1.00 10.900          H  
ATOM  11854 1HB  PRO A 758     -49.433  34.158 -29.684  1.00 16.340          H  
ATOM  11855 2HB  PRO A 758     -48.292  33.290 -28.666  1.00 16.340          H  
ATOM  11856 1HG  PRO A 758     -50.875  33.006 -28.123  1.00 16.340          H  
ATOM  11857 2HG  PRO A 758     -49.812  33.353 -26.762  1.00 16.340          H  
ATOM  11858 1HD  PRO A 758     -51.579  35.300 -28.285  1.00 16.340          H  
ATOM  11859 2HD  PRO A 758     -51.314  35.111 -26.490  1.00 16.340          H  
ATOM  11860  N   PHE A 759     -46.517  36.328 -29.320  1.00  8.770          N  
ATOM  11861  CA  PHE A 759     -45.815  36.993 -30.428  1.00  8.740          C  
ATOM  11862  C   PHE A 759     -45.141  35.927 -31.225  1.00  7.980          C  
ATOM  11863  O   PHE A 759     -43.920  35.877 -31.380  1.00  7.980          O  
ATOM  11864  CB  PHE A 759     -44.751  38.003 -29.971  1.00 12.250          C  
ATOM  11865  CG  PHE A 759     -45.263  39.316 -29.354  1.00 12.250          C  
ATOM  11866  CD1 PHE A 759     -45.758  40.314 -30.194  1.00 12.250          C  
ATOM  11867  CD2 PHE A 759     -45.218  39.582 -27.989  1.00 12.250          C  
ATOM  11868  CE1 PHE A 759     -46.207  41.528 -29.706  1.00 12.250          C  
ATOM  11869  CE2 PHE A 759     -45.678  40.800 -27.491  1.00 12.250          C  
ATOM  11870  CZ  PHE A 759     -46.172  41.773 -28.348  1.00 12.250          C  
ATOM  11871  H   PHE A 759     -46.009  36.146 -28.443  1.00 10.520          H  
ATOM  11872  HA  PHE A 759     -46.529  37.530 -31.054  1.00 10.490          H  
ATOM  11873 1HB  PHE A 759     -44.124  37.502 -29.222  1.00 14.700          H  
ATOM  11874 2HB  PHE A 759     -44.097  38.258 -30.822  1.00 14.700          H  
ATOM  11875  HD1 PHE A 759     -45.787  40.138 -31.271  1.00 14.700          H  
ATOM  11876  HD2 PHE A 759     -44.822  38.829 -27.284  1.00 14.700          H  
ATOM  11877  HE1 PHE A 759     -46.597  42.291 -30.402  1.00 14.700          H  
ATOM  11878  HE2 PHE A 759     -45.652  40.987 -26.415  1.00 14.700          H  
ATOM  11879  HZ  PHE A 759     -46.541  42.727 -27.962  1.00 14.700          H  
ATOM  11880  N   LEU A 760     -46.019  35.067 -31.700  1.00  7.470          N  
ATOM  11881  CA  LEU A 760     -45.719  33.918 -32.503  1.00  6.720          C  
ATOM  11882  C   LEU A 760     -46.550  34.099 -33.737  1.00  5.890          C  
ATOM  11883  O   LEU A 760     -46.283  33.527 -34.791  1.00  6.070          O  
ATOM  11884  CB  LEU A 760     -46.036  32.621 -31.740  1.00  9.710          C  
ATOM  11885  CG  LEU A 760     -45.677  31.264 -32.436  1.00  9.710          C  
ATOM  11886  CD1 LEU A 760     -44.166  31.188 -32.732  1.00  9.710          C  
ATOM  11887  CD2 LEU A 760     -46.062  30.113 -31.514  1.00  9.710          C  
ATOM  11888  H   LEU A 760     -46.999  35.311 -31.503  1.00  8.960          H  
ATOM  11889  HA  LEU A 760     -44.666  33.949 -32.779  1.00  8.060          H  
ATOM  11890 1HB  LEU A 760     -45.491  32.653 -30.795  1.00 11.650          H  
ATOM  11891 2HB  LEU A 760     -47.106  32.604 -31.515  1.00 11.650          H  
ATOM  11892  HG  LEU A 760     -46.224  31.179 -33.377  1.00 11.650          H  
ATOM  11893 1HD1 LEU A 760     -43.938  30.229 -33.199  1.00 11.650          H  
ATOM  11894 2HD1 LEU A 760     -43.865  31.986 -33.405  1.00 11.650          H  
ATOM  11895 3HD1 LEU A 760     -43.602  31.282 -31.814  1.00 11.650          H  
ATOM  11896 1HD2 LEU A 760     -45.820  29.169 -31.999  1.00 11.650          H  
ATOM  11897 2HD2 LEU A 760     -45.510  30.193 -30.576  1.00 11.650          H  
ATOM  11898 3HD2 LEU A 760     -47.131  30.151 -31.305  1.00 11.650          H  
ATOM  11899  N   SER A 761     -47.622  34.888 -33.568  1.00  5.190          N  
ATOM  11900  CA  SER A 761     -48.589  35.123 -34.643  1.00  4.520          C  
ATOM  11901  C   SER A 761     -48.084  36.129 -35.677  1.00  3.910          C  
ATOM  11902  O   SER A 761     -48.672  36.288 -36.752  1.00  4.260          O  
ATOM  11903  CB  SER A 761     -49.901  35.608 -34.068  1.00  6.600          C  
ATOM  11904  OG  SER A 761     -49.766  36.873 -33.484  1.00  6.600          O  
ATOM  11905  H   SER A 761     -47.784  35.340 -32.657  1.00  6.230          H  
ATOM  11906  HA  SER A 761     -48.763  34.172 -35.147  1.00  5.420          H  
ATOM  11907 1HB  SER A 761     -50.636  35.653 -34.852  1.00  7.920          H  
ATOM  11908 2HB  SER A 761     -50.265  34.898 -33.323  1.00  7.920          H  
ATOM  11909  HG  SER A 761     -50.650  37.144 -33.209  1.00  7.920          H  
ATOM  11910  N   GLU A 762     -47.003  36.814 -35.341  1.00  3.480          N  
ATOM  11911  CA  GLU A 762     -46.394  37.800 -36.203  1.00  3.110          C  
ATOM  11912  C   GLU A 762     -45.386  37.117 -37.112  1.00  3.410          C  
ATOM  11913  O   GLU A 762     -44.779  36.117 -36.749  1.00  4.060          O  
ATOM  11914  CB  GLU A 762     -45.710  38.897 -35.385  1.00  4.500          C  
ATOM  11915  CG  GLU A 762     -46.653  39.779 -34.543  1.00  4.500          C  
ATOM  11916  CD  GLU A 762     -45.892  40.882 -33.866  1.00  4.500          C  
ATOM  11917  OE1 GLU A 762     -44.690  40.797 -33.885  1.00  4.500          O  
ATOM  11918  OE2 GLU A 762     -46.484  41.782 -33.327  1.00  4.500          O  
ATOM  11919  H   GLU A 762     -46.592  36.609 -34.445  1.00  4.180          H  
ATOM  11920  HA  GLU A 762     -47.166  38.250 -36.823  1.00  3.730          H  
ATOM  11921 1HB  GLU A 762     -45.006  38.428 -34.696  1.00  5.400          H  
ATOM  11922 2HB  GLU A 762     -45.134  39.546 -36.043  1.00  5.400          H  
ATOM  11923 1HG  GLU A 762     -47.428  40.201 -35.183  1.00  5.400          H  
ATOM  11924 2HG  GLU A 762     -47.141  39.161 -33.780  1.00  5.400          H  
ATOM  11925  N   VAL A 763     -45.138  37.690 -38.278  1.00  3.370          N  
ATOM  11926  CA  VAL A 763     -44.157  37.082 -39.169  1.00  3.730          C  
ATOM  11927  C   VAL A 763     -42.716  37.487 -38.878  1.00  3.180          C  
ATOM  11928  O   VAL A 763     -41.798  36.914 -39.455  1.00  3.210          O  
ATOM  11929  CB  VAL A 763     -44.476  37.410 -40.639  1.00  5.080          C  
ATOM  11930  CG1 VAL A 763     -45.866  36.900 -40.971  1.00  5.080          C  
ATOM  11931  CG2 VAL A 763     -44.344  38.926 -40.901  1.00  5.080          C  
ATOM  11932  H   VAL A 763     -45.652  38.516 -38.544  1.00  4.040          H  
ATOM  11933  HA  VAL A 763     -44.237  36.001 -39.049  1.00  4.480          H  
ATOM  11934  HB  VAL A 763     -43.778  36.879 -41.281  1.00  6.090          H  
ATOM  11935 1HG1 VAL A 763     -46.086  37.097 -42.020  1.00  6.090          H  
ATOM  11936 2HG1 VAL A 763     -45.905  35.825 -40.789  1.00  6.090          H  
ATOM  11937 3HG1 VAL A 763     -46.605  37.395 -40.347  1.00  6.090          H  
ATOM  11938 1HG2 VAL A 763     -44.561  39.126 -41.948  1.00  6.090          H  
ATOM  11939 2HG2 VAL A 763     -45.039  39.480 -40.279  1.00  6.090          H  
ATOM  11940 3HG2 VAL A 763     -43.327  39.257 -40.683  1.00  6.090          H  
ATOM  11941  N   SER A 764     -42.524  38.506 -38.044  1.00  2.900          N  
ATOM  11942  CA  SER A 764     -41.199  39.054 -37.745  1.00  2.590          C  
ATOM  11943  C   SER A 764     -40.446  38.351 -36.608  1.00  2.140          C  
ATOM  11944  O   SER A 764     -40.928  38.286 -35.474  1.00  2.240          O  
ATOM  11945  CB  SER A 764     -41.346  40.521 -37.382  1.00  3.750          C  
ATOM  11946  OG  SER A 764     -41.796  41.287 -38.471  1.00  3.750          O  
ATOM  11947  H   SER A 764     -43.332  38.918 -37.604  1.00  3.480          H  
ATOM  11948  HA  SER A 764     -40.586  38.972 -38.646  1.00  3.110          H  
ATOM  11949 1HB  SER A 764     -42.054  40.611 -36.556  1.00  4.500          H  
ATOM  11950 2HB  SER A 764     -40.407  40.899 -37.033  1.00  4.500          H  
ATOM  11951  HG  SER A 764     -41.840  42.190 -38.155  1.00  4.500          H  
ATOM  11952  N   GLU A 765     -39.234  37.874 -36.913  1.00  1.890          N  
ATOM  11953  CA  GLU A 765     -38.354  37.165 -35.973  1.00  1.600          C  
ATOM  11954  C   GLU A 765     -36.892  37.493 -36.310  1.00  1.460          C  
ATOM  11955  O   GLU A 765     -36.638  38.283 -37.217  1.00  1.770          O  
ATOM  11956  CB  GLU A 765     -38.573  35.631 -36.033  1.00  2.360          C  
ATOM  11957  CG  GLU A 765     -39.990  35.123 -35.672  1.00  2.360          C  
ATOM  11958  CD  GLU A 765     -40.115  33.590 -35.648  1.00  2.360          C  
ATOM  11959  OE1 GLU A 765     -39.126  32.923 -35.814  1.00  2.360          O  
ATOM  11960  OE2 GLU A 765     -41.199  33.096 -35.451  1.00  2.360          O  
ATOM  11961  H   GLU A 765     -38.910  37.969 -37.882  1.00  2.270          H  
ATOM  11962  HA  GLU A 765     -38.563  37.512 -34.962  1.00  1.920          H  
ATOM  11963 1HB  GLU A 765     -38.371  35.285 -37.033  1.00  2.830          H  
ATOM  11964 2HB  GLU A 765     -37.863  35.132 -35.372  1.00  2.830          H  
ATOM  11965 1HG  GLU A 765     -40.272  35.525 -34.698  1.00  2.830          H  
ATOM  11966 2HG  GLU A 765     -40.695  35.513 -36.408  1.00  2.830          H  
ATOM  11967  N   PHE A 766     -35.944  36.947 -35.540  1.00  1.350          N  
ATOM  11968  CA  PHE A 766     -34.497  37.119 -35.773  1.00  1.330          C  
ATOM  11969  C   PHE A 766     -33.779  35.794 -35.948  1.00  1.170          C  
ATOM  11970  O   PHE A 766     -34.307  34.741 -35.575  1.00  1.330          O  
ATOM  11971  CB  PHE A 766     -33.781  37.893 -34.682  1.00  1.870          C  
ATOM  11972  CG  PHE A 766     -34.118  39.334 -34.568  1.00  1.870          C  
ATOM  11973  CD1 PHE A 766     -35.079  39.765 -33.713  1.00  1.870          C  
ATOM  11974  CD2 PHE A 766     -33.420  40.275 -35.329  1.00  1.870          C  
ATOM  11975  CE1 PHE A 766     -35.348  41.084 -33.601  1.00  1.870          C  
ATOM  11976  CE2 PHE A 766     -33.691  41.611 -35.220  1.00  1.870          C  
ATOM  11977  CZ  PHE A 766     -34.659  42.018 -34.349  1.00  1.870          C  
ATOM  11978  H   PHE A 766     -36.237  36.344 -34.782  1.00  1.620          H  
ATOM  11979  HA  PHE A 766     -34.365  37.667 -36.698  1.00  1.600          H  
ATOM  11980 1HB  PHE A 766     -33.964  37.421 -33.720  1.00  2.240          H  
ATOM  11981 2HB  PHE A 766     -32.719  37.820 -34.873  1.00  2.240          H  
ATOM  11982  HD1 PHE A 766     -35.629  39.046 -33.108  1.00  2.240          H  
ATOM  11983  HD2 PHE A 766     -32.636  39.929 -36.013  1.00  2.240          H  
ATOM  11984  HE1 PHE A 766     -36.107  41.398 -32.911  1.00  2.240          H  
ATOM  11985  HE2 PHE A 766     -33.137  42.338 -35.813  1.00  2.240          H  
ATOM  11986  HZ  PHE A 766     -34.888  43.075 -34.240  1.00  2.240          H  
ATOM  11987  N   ALA A 767     -32.580  35.850 -36.529  1.00  1.210          N  
ATOM  11988  CA  ALA A 767     -31.760  34.660 -36.720  1.00  1.110          C  
ATOM  11989  C   ALA A 767     -30.250  34.951 -36.704  1.00  1.300          C  
ATOM  11990  O   ALA A 767     -29.802  36.081 -36.925  1.00  1.740          O  
ATOM  11991  CB  ALA A 767     -32.144  34.056 -38.025  1.00  1.590          C  
ATOM  11992  H   ALA A 767     -32.228  36.750 -36.872  1.00  1.450          H  
ATOM  11993  HA  ALA A 767     -31.971  33.961 -35.910  1.00  1.330          H  
ATOM  11994 1HB  ALA A 767     -31.574  33.153 -38.182  1.00  1.910          H  
ATOM  11995 2HB  ALA A 767     -33.202  33.842 -38.032  1.00  1.910          H  
ATOM  11996 3HB  ALA A 767     -31.934  34.779 -38.775  1.00  1.910          H  
ATOM  11997  N   ILE A 768     -29.443  33.928 -36.402  1.00  1.260          N  
ATOM  11998  CA  ILE A 768     -27.997  34.158 -36.342  1.00  1.300          C  
ATOM  11999  C   ILE A 768     -27.259  33.348 -37.423  1.00  1.360          C  
ATOM  12000  O   ILE A 768     -27.456  32.138 -37.551  1.00  1.470          O  
ATOM  12001  CB  ILE A 768     -27.441  33.743 -34.950  1.00  1.800          C  
ATOM  12002  CG1 ILE A 768     -28.197  34.478 -33.785  1.00  1.800          C  
ATOM  12003  CG2 ILE A 768     -25.947  34.215 -34.872  1.00  1.800          C  
ATOM  12004  CD1 ILE A 768     -27.952  33.891 -32.390  1.00  1.800          C  
ATOM  12005  H   ILE A 768     -29.840  33.000 -36.209  1.00  1.510          H  
ATOM  12006  HA  ILE A 768     -27.791  35.214 -36.512  1.00  1.560          H  
ATOM  12007  HB  ILE A 768     -27.523  32.667 -34.819  1.00  2.160          H  
ATOM  12008 1HG1 ILE A 768     -27.881  35.505 -33.758  1.00  2.160          H  
ATOM  12009 2HG1 ILE A 768     -29.267  34.442 -33.976  1.00  2.160          H  
ATOM  12010 1HG2 ILE A 768     -25.518  33.942 -33.915  1.00  2.160          H  
ATOM  12011 2HG2 ILE A 768     -25.359  33.782 -35.639  1.00  2.160          H  
ATOM  12012 3HG2 ILE A 768     -25.908  35.301 -34.989  1.00  2.160          H  
ATOM  12013 1HD1 ILE A 768     -28.517  34.464 -31.653  1.00  2.160          H  
ATOM  12014 2HD1 ILE A 768     -28.286  32.849 -32.370  1.00  2.160          H  
ATOM  12015 3HD1 ILE A 768     -26.902  33.933 -32.135  1.00  2.160          H  
ATOM  12016  N   LEU A 769     -26.427  34.018 -38.214  1.00  1.320          N  
ATOM  12017  CA  LEU A 769     -25.636  33.362 -39.253  1.00  1.430          C  
ATOM  12018  C   LEU A 769     -24.243  33.001 -38.773  1.00  1.520          C  
ATOM  12019  O   LEU A 769     -23.537  33.845 -38.199  1.00  1.580          O  
ATOM  12020  CB  LEU A 769     -25.479  34.323 -40.423  1.00  1.960          C  
ATOM  12021  CG  LEU A 769     -26.679  34.667 -41.196  1.00  1.960          C  
ATOM  12022  CD1 LEU A 769     -26.437  35.862 -41.966  1.00  1.960          C  
ATOM  12023  CD2 LEU A 769     -26.909  33.571 -42.186  1.00  1.960          C  
ATOM  12024  H   LEU A 769     -26.299  35.028 -38.089  1.00  1.580          H  
ATOM  12025  HA  LEU A 769     -26.141  32.449 -39.561  1.00  1.720          H  
ATOM  12026 1HB  LEU A 769     -25.057  35.232 -40.050  1.00  2.350          H  
ATOM  12027 2HB  LEU A 769     -24.777  33.871 -41.113  1.00  2.350          H  
ATOM  12028  HG  LEU A 769     -27.514  34.826 -40.538  1.00  2.350          H  
ATOM  12029 1HD1 LEU A 769     -27.304  36.104 -42.550  1.00  2.350          H  
ATOM  12030 2HD1 LEU A 769     -26.238  36.664 -41.279  1.00  2.350          H  
ATOM  12031 3HD1 LEU A 769     -25.589  35.701 -42.614  1.00  2.350          H  
ATOM  12032 1HD2 LEU A 769     -27.754  33.789 -42.818  1.00  2.350          H  
ATOM  12033 2HD2 LEU A 769     -26.040  33.520 -42.788  1.00  2.350          H  
ATOM  12034 3HD2 LEU A 769     -27.065  32.634 -41.685  1.00  2.350          H  
ATOM  12035  N   PHE A 770     -23.835  31.748 -38.999  1.00  1.550          N  
ATOM  12036  CA  PHE A 770     -22.467  31.348 -38.664  1.00  1.650          C  
ATOM  12037  C   PHE A 770     -22.029  30.044 -39.315  1.00  1.810          C  
ATOM  12038  O   PHE A 770     -22.861  29.182 -39.609  1.00  1.960          O  
ATOM  12039  CB  PHE A 770     -22.292  31.314 -37.143  1.00  2.270          C  
ATOM  12040  CG  PHE A 770     -23.270  30.448 -36.348  1.00  2.270          C  
ATOM  12041  CD1 PHE A 770     -22.964  29.176 -35.963  1.00  2.270          C  
ATOM  12042  CD2 PHE A 770     -24.503  30.949 -35.975  1.00  2.270          C  
ATOM  12043  CE1 PHE A 770     -23.829  28.440 -35.217  1.00  2.270          C  
ATOM  12044  CE2 PHE A 770     -25.381  30.220 -35.222  1.00  2.270          C  
ATOM  12045  CZ  PHE A 770     -25.038  28.956 -34.833  1.00  2.270          C  
ATOM  12046  H   PHE A 770     -24.497  31.077 -39.413  1.00  1.860          H  
ATOM  12047  HA  PHE A 770     -21.800  32.122 -39.042  1.00  1.980          H  
ATOM  12048 1HB  PHE A 770     -21.292  30.962 -36.917  1.00  2.720          H  
ATOM  12049 2HB  PHE A 770     -22.346  32.320 -36.757  1.00  2.720          H  
ATOM  12050  HD1 PHE A 770     -22.024  28.757 -36.237  1.00  2.720          H  
ATOM  12051  HD2 PHE A 770     -24.760  31.926 -36.282  1.00  2.720          H  
ATOM  12052  HE1 PHE A 770     -23.539  27.446 -34.930  1.00  2.720          H  
ATOM  12053  HE2 PHE A 770     -26.345  30.641 -34.942  1.00  2.720          H  
ATOM  12054  HZ  PHE A 770     -25.725  28.366 -34.245  1.00  2.720          H  
ATOM  12055  N   GLY A 771     -20.702  29.866 -39.475  1.00  1.910          N  
ATOM  12056  CA  GLY A 771     -20.128  28.617 -39.999  1.00  2.160          C  
ATOM  12057  C   GLY A 771     -19.791  27.600 -38.915  1.00  2.280          C  
ATOM  12058  O   GLY A 771     -19.491  26.435 -39.195  1.00  2.800          O  
ATOM  12059  H   GLY A 771     -20.066  30.623 -39.250  1.00  2.290          H  
ATOM  12060 1HA  GLY A 771     -20.820  28.163 -40.704  1.00  2.590          H  
ATOM  12061 2HA  GLY A 771     -19.228  28.854 -40.566  1.00  2.590          H  
ATOM  12062  N   ASN A 772     -19.914  28.000 -37.661  1.00  2.170          N  
ATOM  12063  CA  ASN A 772     -19.594  27.108 -36.551  1.00  2.480          C  
ATOM  12064  C   ASN A 772     -20.784  26.207 -36.274  1.00  2.300          C  
ATOM  12065  O   ASN A 772     -21.456  26.325 -35.254  1.00  2.540          O  
ATOM  12066  CB  ASN A 772     -19.196  27.884 -35.317  1.00  3.350          C  
ATOM  12067  CG  ASN A 772     -17.905  28.627 -35.495  1.00  3.350          C  
ATOM  12068  OD1 ASN A 772     -16.977  28.175 -36.177  1.00  3.350          O  
ATOM  12069  ND2 ASN A 772     -17.816  29.760 -34.867  1.00  3.350          N  
ATOM  12070  H   ASN A 772     -20.180  28.957 -37.499  1.00  2.600          H  
ATOM  12071  HA  ASN A 772     -18.761  26.464 -36.839  1.00  2.980          H  
ATOM  12072 1HB  ASN A 772     -19.975  28.594 -35.057  1.00  4.020          H  
ATOM  12073 2HB  ASN A 772     -19.089  27.193 -34.479  1.00  4.020          H  
ATOM  12074 1HD2 ASN A 772     -16.969  30.292 -34.921  1.00  4.020          H  
ATOM  12075 2HD2 ASN A 772     -18.579  30.090 -34.322  1.00  4.020          H  
ATOM  12076  N   GLU A 773     -21.000  25.284 -37.192  1.00  2.350          N  
ATOM  12077  CA  GLU A 773     -22.152  24.402 -37.220  1.00  2.540          C  
ATOM  12078  C   GLU A 773     -22.432  23.674 -35.920  1.00  2.450          C  
ATOM  12079  O   GLU A 773     -21.528  23.121 -35.288  1.00  2.600          O  
ATOM  12080  CB  GLU A 773     -21.995  23.370 -38.340  1.00  3.480          C  
ATOM  12081  CG  GLU A 773     -23.178  22.400 -38.487  1.00  3.480          C  
ATOM  12082  CD  GLU A 773     -23.030  21.472 -39.642  1.00  3.480          C  
ATOM  12083  OE1 GLU A 773     -22.064  21.593 -40.354  1.00  3.480          O  
ATOM  12084  OE2 GLU A 773     -23.881  20.637 -39.819  1.00  3.480          O  
ATOM  12085  H   GLU A 773     -20.343  25.291 -37.977  1.00  2.820          H  
ATOM  12086  HA  GLU A 773     -23.005  25.021 -37.448  1.00  3.050          H  
ATOM  12087 1HB  GLU A 773     -21.857  23.887 -39.290  1.00  4.180          H  
ATOM  12088 2HB  GLU A 773     -21.099  22.776 -38.159  1.00  4.180          H  
ATOM  12089 1HG  GLU A 773     -23.257  21.793 -37.585  1.00  4.180          H  
ATOM  12090 2HG  GLU A 773     -24.102  22.964 -38.591  1.00  4.180          H  
ATOM  12091  N   LEU A 774     -23.711  23.671 -35.538  1.00  2.440          N  
ATOM  12092  CA  LEU A 774     -24.147  22.994 -34.333  1.00  2.510          C  
ATOM  12093  C   LEU A 774     -24.564  21.571 -34.707  1.00  2.760          C  
ATOM  12094  O   LEU A 774     -25.505  21.318 -35.468  1.00  2.930          O  
ATOM  12095  CB  LEU A 774     -25.273  23.794 -33.660  1.00  3.490          C  
ATOM  12096  CG  LEU A 774     -24.891  25.295 -33.268  1.00  3.490          C  
ATOM  12097  CD1 LEU A 774     -26.068  25.991 -32.628  1.00  3.490          C  
ATOM  12098  CD2 LEU A 774     -23.680  25.358 -32.319  1.00  3.490          C  
ATOM  12099  H   LEU A 774     -24.389  24.153 -36.122  1.00  2.930          H  
ATOM  12100  HA  LEU A 774     -23.307  22.915 -33.650  1.00  3.010          H  
ATOM  12101 1HB  LEU A 774     -26.086  23.850 -34.366  1.00  4.180          H  
ATOM  12102 2HB  LEU A 774     -25.631  23.270 -32.790  1.00  4.180          H  
ATOM  12103  HG  LEU A 774     -24.651  25.816 -34.170  1.00  4.180          H  
ATOM  12104 1HD1 LEU A 774     -25.796  27.015 -32.396  1.00  4.180          H  
ATOM  12105 2HD1 LEU A 774     -26.897  25.999 -33.310  1.00  4.180          H  
ATOM  12106 3HD1 LEU A 774     -26.343  25.475 -31.705  1.00  4.180          H  
ATOM  12107 1HD2 LEU A 774     -23.452  26.402 -32.107  1.00  4.180          H  
ATOM  12108 2HD2 LEU A 774     -23.900  24.854 -31.393  1.00  4.180          H  
ATOM  12109 3HD2 LEU A 774     -22.807  24.903 -32.786  1.00  4.180          H  
ATOM  12110  N   ASP A 775     -23.818  20.624 -34.175  1.00  2.910          N  
ATOM  12111  CA  ASP A 775     -23.948  19.218 -34.536  1.00  3.250          C  
ATOM  12112  C   ASP A 775     -25.145  18.452 -33.960  1.00  3.350          C  
ATOM  12113  O   ASP A 775     -25.061  17.803 -32.909  1.00  3.450          O  
ATOM  12114  CB  ASP A 775     -22.668  18.467 -34.148  1.00  4.410          C  
ATOM  12115  CG  ASP A 775     -22.634  17.030 -34.666  1.00  4.410          C  
ATOM  12116  OD1 ASP A 775     -23.466  16.711 -35.488  1.00  4.410          O  
ATOM  12117  OD2 ASP A 775     -21.770  16.279 -34.260  1.00  4.410          O  
ATOM  12118  H   ASP A 775     -23.051  20.921 -33.587  1.00  3.490          H  
ATOM  12119  HA  ASP A 775     -24.032  19.176 -35.622  1.00  3.900          H  
ATOM  12120 1HB  ASP A 775     -21.803  19.004 -34.540  1.00  5.300          H  
ATOM  12121 2HB  ASP A 775     -22.574  18.441 -33.070  1.00  5.300          H  
ATOM  12122  N   ALA A 776     -26.290  18.560 -34.622  1.00  3.580          N  
ATOM  12123  CA  ALA A 776     -27.455  17.795 -34.180  1.00  3.820          C  
ATOM  12124  C   ALA A 776     -27.839  18.083 -32.731  1.00  3.430          C  
ATOM  12125  O   ALA A 776     -28.532  19.060 -32.464  1.00  3.640          O  
ATOM  12126  CB  ALA A 776     -27.204  16.300 -34.393  1.00  5.250          C  
ATOM  12127  H   ALA A 776     -26.319  19.181 -35.434  1.00  4.300          H  
ATOM  12128  HA  ALA A 776     -28.300  18.091 -34.804  1.00  4.580          H  
ATOM  12129 1HB  ALA A 776     -28.093  15.741 -34.110  1.00  6.300          H  
ATOM  12130 2HB  ALA A 776     -26.987  16.125 -35.447  1.00  6.300          H  
ATOM  12131 3HB  ALA A 776     -26.361  15.945 -33.812  1.00  6.300          H  
ATOM  12132  N   GLU A 777     -27.444  17.183 -31.808  1.00  3.250          N  
ATOM  12133  CA  GLU A 777     -27.782  17.199 -30.370  1.00  3.190          C  
ATOM  12134  C   GLU A 777     -27.340  18.483 -29.696  1.00  2.840          C  
ATOM  12135  O   GLU A 777     -27.825  18.860 -28.627  1.00  3.140          O  
ATOM  12136  CB  GLU A 777     -27.119  16.025 -29.642  1.00  4.490          C  
ATOM  12137  CG  GLU A 777     -25.591  16.122 -29.540  1.00  4.490          C  
ATOM  12138  CD  GLU A 777     -24.972  14.981 -28.814  1.00  4.490          C  
ATOM  12139  OE1 GLU A 777     -25.681  14.130 -28.337  1.00  4.490          O  
ATOM  12140  OE2 GLU A 777     -23.765  14.971 -28.705  1.00  4.490          O  
ATOM  12141  H   GLU A 777     -26.818  16.460 -32.130  1.00  3.900          H  
ATOM  12142  HA  GLU A 777     -28.863  17.112 -30.270  1.00  3.830          H  
ATOM  12143 1HB  GLU A 777     -27.517  15.956 -28.630  1.00  5.390          H  
ATOM  12144 2HB  GLU A 777     -27.362  15.096 -30.156  1.00  5.390          H  
ATOM  12145 1HG  GLU A 777     -25.161  16.185 -30.542  1.00  5.390          H  
ATOM  12146 2HG  GLU A 777     -25.321  17.028 -29.004  1.00  5.390          H  
ATOM  12147  N   VAL A 778     -26.423  19.159 -30.337  1.00  2.660          N  
ATOM  12148  CA  VAL A 778     -25.897  20.421 -29.894  1.00  2.690          C  
ATOM  12149  C   VAL A 778     -27.050  21.435 -29.812  1.00  2.670          C  
ATOM  12150  O   VAL A 778     -27.068  22.302 -28.943  1.00  2.970          O  
ATOM  12151  CB  VAL A 778     -24.772  20.840 -30.821  1.00  3.750          C  
ATOM  12152  CG1 VAL A 778     -24.300  22.212 -30.505  1.00  3.750          C  
ATOM  12153  CG2 VAL A 778     -23.664  19.825 -30.669  1.00  3.750          C  
ATOM  12154  H   VAL A 778     -26.071  18.735 -31.202  1.00  3.190          H  
ATOM  12155  HA  VAL A 778     -25.479  20.292 -28.895  1.00  3.230          H  
ATOM  12156  HB  VAL A 778     -25.133  20.846 -31.840  1.00  4.500          H  
ATOM  12157 1HG1 VAL A 778     -23.491  22.477 -31.177  1.00  4.500          H  
ATOM  12158 2HG1 VAL A 778     -25.113  22.912 -30.624  1.00  4.500          H  
ATOM  12159 3HG1 VAL A 778     -23.946  22.245 -29.486  1.00  4.500          H  
ATOM  12160 1HG2 VAL A 778     -22.839  20.081 -31.321  1.00  4.500          H  
ATOM  12161 2HG2 VAL A 778     -23.332  19.815 -29.652  1.00  4.500          H  
ATOM  12162 3HG2 VAL A 778     -24.024  18.834 -30.920  1.00  4.500          H  
ATOM  12163  N   LEU A 779     -28.038  21.320 -30.700  1.00  2.590          N  
ATOM  12164  CA  LEU A 779     -29.174  22.227 -30.736  1.00  2.900          C  
ATOM  12165  C   LEU A 779     -30.185  21.969 -29.613  1.00  3.040          C  
ATOM  12166  O   LEU A 779     -31.207  22.646 -29.527  1.00  3.450          O  
ATOM  12167  CB  LEU A 779     -29.865  22.120 -32.104  1.00  3.940          C  
ATOM  12168  CG  LEU A 779     -29.049  22.625 -33.326  1.00  3.940          C  
ATOM  12169  CD1 LEU A 779     -29.755  22.266 -34.604  1.00  3.940          C  
ATOM  12170  CD2 LEU A 779     -28.938  24.123 -33.261  1.00  3.940          C  
ATOM  12171  H   LEU A 779     -28.029  20.565 -31.395  1.00  3.110          H  
ATOM  12172  HA  LEU A 779     -28.799  23.236 -30.594  1.00  3.480          H  
ATOM  12173 1HB  LEU A 779     -30.108  21.072 -32.277  1.00  4.720          H  
ATOM  12174 2HB  LEU A 779     -30.798  22.681 -32.067  1.00  4.720          H  
ATOM  12175  HG  LEU A 779     -28.058  22.165 -33.326  1.00  4.720          H  
ATOM  12176 1HD1 LEU A 779     -29.179  22.630 -35.453  1.00  4.720          H  
ATOM  12177 2HD1 LEU A 779     -29.853  21.182 -34.670  1.00  4.720          H  
ATOM  12178 3HD1 LEU A 779     -30.747  22.723 -34.616  1.00  4.720          H  
ATOM  12179 1HD2 LEU A 779     -28.396  24.466 -34.110  1.00  4.720          H  
ATOM  12180 2HD2 LEU A 779     -29.921  24.548 -33.277  1.00  4.720          H  
ATOM  12181 3HD2 LEU A 779     -28.433  24.428 -32.365  1.00  4.720          H  
ATOM  12182  N   SER A 780     -29.890  21.021 -28.716  1.00  2.930          N  
ATOM  12183  CA  SER A 780     -30.723  20.751 -27.550  1.00  3.150          C  
ATOM  12184  C   SER A 780     -30.513  21.840 -26.489  1.00  3.030          C  
ATOM  12185  O   SER A 780     -31.232  21.898 -25.482  1.00  3.330          O  
ATOM  12186  CB  SER A 780     -30.424  19.384 -26.957  1.00  4.320          C  
ATOM  12187  OG  SER A 780     -29.144  19.335 -26.390  1.00  4.320          O  
ATOM  12188  H   SER A 780     -29.053  20.448 -28.821  1.00  3.520          H  
ATOM  12189  HA  SER A 780     -31.769  20.771 -27.858  1.00  3.780          H  
ATOM  12190 1HB  SER A 780     -31.167  19.157 -26.195  1.00  5.190          H  
ATOM  12191 2HB  SER A 780     -30.506  18.624 -27.734  1.00  5.190          H  
ATOM  12192  HG  SER A 780     -28.533  19.132 -27.126  1.00  5.190          H  
ATOM  12193  N   MET A 781     -29.531  22.732 -26.712  1.00  3.030          N  
ATOM  12194  CA  MET A 781     -29.237  23.826 -25.789  1.00  3.150          C  
ATOM  12195  C   MET A 781     -30.327  24.889 -25.829  1.00  2.890          C  
ATOM  12196  O   MET A 781     -30.126  25.945 -26.427  1.00  3.110          O  
ATOM  12197  CB  MET A 781     -27.949  24.550 -26.198  1.00  4.360          C  
ATOM  12198  CG  MET A 781     -26.656  23.801 -26.099  1.00  4.360          C  
ATOM  12199  SD  MET A 781     -25.232  24.886 -26.527  1.00  4.360          S  
ATOM  12200  CE  MET A 781     -25.304  25.154 -28.283  1.00  4.360          C  
ATOM  12201  H   MET A 781     -28.950  22.623 -27.548  1.00  3.640          H  
ATOM  12202  HA  MET A 781     -29.167  23.435 -24.774  1.00  3.780          H  
ATOM  12203 1HB  MET A 781     -28.056  24.848 -27.235  1.00  5.230          H  
ATOM  12204 2HB  MET A 781     -27.846  25.453 -25.623  1.00  5.230          H  
ATOM  12205 1HG  MET A 781     -26.535  23.444 -25.084  1.00  5.230          H  
ATOM  12206 2HG  MET A 781     -26.652  22.943 -26.740  1.00  5.230          H  
ATOM  12207 1HE  MET A 781     -24.476  25.793 -28.589  1.00  5.230          H  
ATOM  12208 2HE  MET A 781     -25.239  24.209 -28.780  1.00  5.230          H  
ATOM  12209 3HE  MET A 781     -26.242  25.635 -28.549  1.00  5.230          H  
ATOM  12210  N   SER A 782     -31.482  24.591 -25.237  1.00  2.820          N  
ATOM  12211  CA  SER A 782     -32.616  25.518 -25.220  1.00  2.760          C  
ATOM  12212  C   SER A 782     -32.459  26.586 -24.139  1.00  2.800          C  
ATOM  12213  O   SER A 782     -31.716  26.415 -23.164  1.00  3.070          O  
ATOM  12214  CB  SER A 782     -33.912  24.754 -25.025  1.00  3.890          C  
ATOM  12215  OG  SER A 782     -33.982  24.187 -23.742  1.00  3.890          O  
ATOM  12216  H   SER A 782     -31.562  23.660 -24.826  1.00  3.380          H  
ATOM  12217  HA  SER A 782     -32.660  26.027 -26.184  1.00  3.310          H  
ATOM  12218 1HB  SER A 782     -34.756  25.427 -25.182  1.00  4.670          H  
ATOM  12219 2HB  SER A 782     -33.974  23.964 -25.774  1.00  4.670          H  
ATOM  12220  HG  SER A 782     -34.794  23.675 -23.723  1.00  4.670          H  
ATOM  12221  N   MET A 783     -33.230  27.669 -24.253  1.00  2.770          N  
ATOM  12222  CA  MET A 783     -33.139  28.756 -23.293  1.00  2.810          C  
ATOM  12223  C   MET A 783     -34.414  29.216 -22.610  1.00  2.530          C  
ATOM  12224  O   MET A 783     -35.494  29.313 -23.207  1.00  2.620          O  
ATOM  12225  CB  MET A 783     -32.598  29.999 -23.998  1.00  3.920          C  
ATOM  12226  CG  MET A 783     -31.110  30.042 -24.268  1.00  3.920          C  
ATOM  12227  SD  MET A 783     -30.534  28.946 -25.575  1.00  3.920          S  
ATOM  12228  CE  MET A 783     -31.236  29.552 -27.055  1.00  3.920          C  
ATOM  12229  H   MET A 783     -33.841  27.766 -25.063  1.00  3.320          H  
ATOM  12230  HA  MET A 783     -32.448  28.449 -22.510  1.00  3.370          H  
ATOM  12231 1HB  MET A 783     -33.138  30.142 -24.930  1.00  4.700          H  
ATOM  12232 2HB  MET A 783     -32.828  30.857 -23.373  1.00  4.700          H  
ATOM  12233 1HG  MET A 783     -30.810  31.061 -24.513  1.00  4.700          H  
ATOM  12234 2HG  MET A 783     -30.617  29.743 -23.359  1.00  4.700          H  
ATOM  12235 1HE  MET A 783     -30.908  28.929 -27.890  1.00  4.700          H  
ATOM  12236 2HE  MET A 783     -32.324  29.521 -26.994  1.00  4.700          H  
ATOM  12237 3HE  MET A 783     -30.888  30.557 -27.201  1.00  4.700          H  
ATOM  12238  N   ASP A 784     -34.222  29.624 -21.357  1.00  2.420          N  
ATOM  12239  CA  ASP A 784     -35.227  30.318 -20.556  1.00  2.290          C  
ATOM  12240  C   ASP A 784     -34.900  31.793 -20.644  1.00  2.020          C  
ATOM  12241  O   ASP A 784     -33.864  32.229 -20.130  1.00  2.000          O  
ATOM  12242  CB  ASP A 784     -35.195  29.874 -19.090  1.00  3.260          C  
ATOM  12243  CG  ASP A 784     -35.721  28.468 -18.864  1.00  3.260          C  
ATOM  12244  OD1 ASP A 784     -36.409  27.966 -19.722  1.00  3.260          O  
ATOM  12245  OD2 ASP A 784     -35.452  27.907 -17.841  1.00  3.260          O  
ATOM  12246  H   ASP A 784     -33.316  29.439 -20.952  1.00  2.900          H  
ATOM  12247  HA  ASP A 784     -36.222  30.151 -20.977  1.00  2.750          H  
ATOM  12248 1HB  ASP A 784     -34.172  29.927 -18.720  1.00  3.910          H  
ATOM  12249 2HB  ASP A 784     -35.784  30.570 -18.496  1.00  3.910          H  
ATOM  12250  N   LEU A 785     -35.725  32.559 -21.333  1.00  1.930          N  
ATOM  12251  CA  LEU A 785     -35.376  33.961 -21.503  1.00  1.800          C  
ATOM  12252  C   LEU A 785     -36.208  34.818 -20.604  1.00  1.800          C  
ATOM  12253  O   LEU A 785     -37.410  34.614 -20.488  1.00  1.880          O  
ATOM  12254  CB  LEU A 785     -35.595  34.409 -22.940  1.00  2.570          C  
ATOM  12255  CG  LEU A 785     -34.872  33.620 -24.019  1.00  2.570          C  
ATOM  12256  CD1 LEU A 785     -35.272  34.201 -25.348  1.00  2.570          C  
ATOM  12257  CD2 LEU A 785     -33.336  33.664 -23.820  1.00  2.570          C  
ATOM  12258  H   LEU A 785     -36.579  32.154 -21.734  1.00  2.320          H  
ATOM  12259  HA  LEU A 785     -34.337  34.114 -21.228  1.00  2.160          H  
ATOM  12260 1HB  LEU A 785     -36.655  34.364 -23.150  1.00  3.090          H  
ATOM  12261 2HB  LEU A 785     -35.283  35.446 -23.019  1.00  3.090          H  
ATOM  12262  HG  LEU A 785     -35.206  32.577 -23.990  1.00  3.090          H  
ATOM  12263 1HD1 LEU A 785     -34.803  33.647 -26.109  1.00  3.090          H  
ATOM  12264 2HD1 LEU A 785     -36.355  34.140 -25.468  1.00  3.090          H  
ATOM  12265 3HD1 LEU A 785     -34.956  35.236 -25.407  1.00  3.090          H  
ATOM  12266 1HD2 LEU A 785     -32.862  33.088 -24.608  1.00  3.090          H  
ATOM  12267 2HD2 LEU A 785     -32.983  34.695 -23.856  1.00  3.090          H  
ATOM  12268 3HD2 LEU A 785     -33.068  33.228 -22.862  1.00  3.090          H  
ATOM  12269  N   TYR A 786     -35.590  35.828 -20.027  1.00  1.780          N  
ATOM  12270  CA  TYR A 786     -36.294  36.735 -19.140  1.00  1.830          C  
ATOM  12271  C   TYR A 786     -36.709  38.031 -19.780  1.00  1.790          C  
ATOM  12272  O   TYR A 786     -36.021  38.577 -20.655  1.00  1.820          O  
ATOM  12273  CB  TYR A 786     -35.454  37.005 -17.902  1.00  2.540          C  
ATOM  12274  CG  TYR A 786     -35.435  35.859 -16.969  1.00  2.540          C  
ATOM  12275  CD1 TYR A 786     -34.569  34.799 -17.152  1.00  2.540          C  
ATOM  12276  CD2 TYR A 786     -36.311  35.874 -15.898  1.00  2.540          C  
ATOM  12277  CE1 TYR A 786     -34.588  33.746 -16.260  1.00  2.540          C  
ATOM  12278  CE2 TYR A 786     -36.323  34.838 -15.010  1.00  2.540          C  
ATOM  12279  CZ  TYR A 786     -35.468  33.772 -15.185  1.00  2.540          C  
ATOM  12280  OH  TYR A 786     -35.490  32.732 -14.290  1.00  2.540          O  
ATOM  12281  H   TYR A 786     -34.598  35.942 -20.175  1.00  2.140          H  
ATOM  12282  HA  TYR A 786     -37.210  36.245 -18.808  1.00  2.200          H  
ATOM  12283 1HB  TYR A 786     -34.427  37.238 -18.185  1.00  3.050          H  
ATOM  12284 2HB  TYR A 786     -35.857  37.869 -17.369  1.00  3.050          H  
ATOM  12285  HD1 TYR A 786     -33.880  34.784 -17.996  1.00  3.050          H  
ATOM  12286  HD2 TYR A 786     -36.999  36.717 -15.759  1.00  3.050          H  
ATOM  12287  HE1 TYR A 786     -33.911  32.902 -16.400  1.00  3.050          H  
ATOM  12288  HE2 TYR A 786     -37.017  34.855 -14.168  1.00  3.050          H  
ATOM  12289  HH  TYR A 786     -36.132  32.930 -13.598  1.00  3.050          H  
ATOM  12290  N   VAL A 787     -37.830  38.525 -19.284  1.00  1.850          N  
ATOM  12291  CA  VAL A 787     -38.407  39.799 -19.684  1.00  1.900          C  
ATOM  12292  C   VAL A 787     -38.313  40.735 -18.488  1.00  2.140          C  
ATOM  12293  O   VAL A 787     -37.664  40.403 -17.507  1.00  2.440          O  
ATOM  12294  CB  VAL A 787     -39.853  39.659 -20.206  1.00  2.640          C  
ATOM  12295  CG1 VAL A 787     -39.851  38.727 -21.423  1.00  2.640          C  
ATOM  12296  CG2 VAL A 787     -40.790  39.167 -19.129  1.00  2.640          C  
ATOM  12297  H   VAL A 787     -38.320  37.945 -18.587  1.00  2.220          H  
ATOM  12298  HA  VAL A 787     -37.822  40.211 -20.499  1.00  2.280          H  
ATOM  12299  HB  VAL A 787     -40.198  40.627 -20.555  1.00  3.170          H  
ATOM  12300 1HG1 VAL A 787     -40.858  38.653 -21.818  1.00  3.170          H  
ATOM  12301 2HG1 VAL A 787     -39.188  39.129 -22.186  1.00  3.170          H  
ATOM  12302 3HG1 VAL A 787     -39.500  37.737 -21.134  1.00  3.170          H  
ATOM  12303 1HG2 VAL A 787     -41.785  39.111 -19.557  1.00  3.170          H  
ATOM  12304 2HG2 VAL A 787     -40.472  38.188 -18.785  1.00  3.170          H  
ATOM  12305 3HG2 VAL A 787     -40.817  39.833 -18.297  1.00  3.170          H  
ATOM  12306  N   ALA A 788     -38.929  41.906 -18.579  1.00  2.180          N  
ATOM  12307  CA  ALA A 788     -38.892  42.958 -17.553  1.00  2.540          C  
ATOM  12308  C   ALA A 788     -39.367  42.505 -16.153  1.00  2.680          C  
ATOM  12309  O   ALA A 788     -39.221  43.245 -15.174  1.00  3.260          O  
ATOM  12310  CB  ALA A 788     -39.771  44.104 -17.997  1.00  3.410          C  
ATOM  12311  H   ALA A 788     -39.443  42.099 -19.425  1.00  2.620          H  
ATOM  12312  HA  ALA A 788     -37.858  43.297 -17.468  1.00  3.050          H  
ATOM  12313 1HB  ALA A 788     -39.715  44.899 -17.269  1.00  4.090          H  
ATOM  12314 2HB  ALA A 788     -39.431  44.465 -18.963  1.00  4.090          H  
ATOM  12315 3HB  ALA A 788     -40.801  43.763 -18.079  1.00  4.090          H  
ATOM  12316  N   ARG A 789     -40.055  41.373 -16.092  1.00  2.670          N  
ATOM  12317  CA  ARG A 789     -40.613  40.803 -14.880  1.00  3.170          C  
ATOM  12318  C   ARG A 789     -40.014  39.415 -14.592  1.00  3.430          C  
ATOM  12319  O   ARG A 789     -39.169  38.925 -15.327  1.00  3.820          O  
ATOM  12320  CB  ARG A 789     -42.126  40.747 -15.023  1.00  4.240          C  
ATOM  12321  CG  ARG A 789     -42.753  42.138 -15.231  1.00  4.240          C  
ATOM  12322  CD  ARG A 789     -42.677  42.992 -14.018  1.00  4.240          C  
ATOM  12323  NE  ARG A 789     -43.293  44.279 -14.229  1.00  4.240          N  
ATOM  12324  CZ  ARG A 789     -42.649  45.397 -14.692  1.00  4.240          C  
ATOM  12325  NH1 ARG A 789     -41.358  45.385 -14.995  1.00  4.240          N  
ATOM  12326  NH2 ARG A 789     -43.347  46.534 -14.824  1.00  4.240          N  
ATOM  12327  H   ARG A 789     -40.150  40.847 -16.945  1.00  3.200          H  
ATOM  12328  HA  ARG A 789     -40.350  41.441 -14.041  1.00  3.800          H  
ATOM  12329 1HB  ARG A 789     -42.390  40.126 -15.879  1.00  5.090          H  
ATOM  12330 2HB  ARG A 789     -42.575  40.303 -14.138  1.00  5.090          H  
ATOM  12331 1HG  ARG A 789     -42.255  42.657 -16.044  1.00  5.090          H  
ATOM  12332 2HG  ARG A 789     -43.806  42.020 -15.483  1.00  5.090          H  
ATOM  12333 1HD  ARG A 789     -43.202  42.496 -13.199  1.00  5.090          H  
ATOM  12334 2HD  ARG A 789     -41.652  43.163 -13.722  1.00  5.090          H  
ATOM  12335  HE  ARG A 789     -44.278  44.359 -14.008  1.00  5.090          H  
ATOM  12336 1HH1 ARG A 789     -40.768  44.538 -14.905  1.00  5.090          H  
ATOM  12337 2HH1 ARG A 789     -40.937  46.226 -15.341  1.00  5.090          H  
ATOM  12338 1HH2 ARG A 789     -44.329  46.521 -14.600  1.00  5.090          H  
ATOM  12339 2HH2 ARG A 789     -42.888  47.440 -15.118  1.00  5.090          H  
ATOM  12340  N   ALA A 790     -40.419  38.800 -13.475  1.00  3.550          N  
ATOM  12341  CA  ALA A 790     -39.908  37.487 -13.023  1.00  4.040          C  
ATOM  12342  C   ALA A 790     -40.149  36.314 -13.992  1.00  3.830          C  
ATOM  12343  O   ALA A 790     -39.547  35.248 -13.840  1.00  4.490          O  
ATOM  12344  CB  ALA A 790     -40.541  37.137 -11.689  1.00  5.460          C  
ATOM  12345  H   ALA A 790     -41.106  39.262 -12.898  1.00  4.260          H  
ATOM  12346  HA  ALA A 790     -38.831  37.587 -12.892  1.00  4.850          H  
ATOM  12347 1HB  ALA A 790     -40.125  36.196 -11.328  1.00  6.550          H  
ATOM  12348 2HB  ALA A 790     -40.333  37.926 -10.968  1.00  6.550          H  
ATOM  12349 3HB  ALA A 790     -41.617  37.032 -11.816  1.00  6.550          H  
ATOM  12350  N   MET A 791     -41.113  36.466 -14.885  1.00  3.310          N  
ATOM  12351  CA  MET A 791     -41.492  35.431 -15.837  1.00  3.310          C  
ATOM  12352  C   MET A 791     -40.538  35.303 -17.041  1.00  3.020          C  
ATOM  12353  O   MET A 791     -39.746  36.211 -17.340  1.00  3.140          O  
ATOM  12354  CB  MET A 791     -42.919  35.660 -16.313  1.00  4.630          C  
ATOM  12355  CG  MET A 791     -44.010  35.496 -15.290  1.00  4.630          C  
ATOM  12356  SD  MET A 791     -45.656  35.860 -16.005  1.00  4.630          S  
ATOM  12357  CE  MET A 791     -45.984  34.458 -17.112  1.00  4.630          C  
ATOM  12358  H   MET A 791     -41.560  37.368 -14.929  1.00  3.970          H  
ATOM  12359  HA  MET A 791     -41.464  34.477 -15.314  1.00  3.970          H  
ATOM  12360 1HB  MET A 791     -43.008  36.656 -16.723  1.00  5.560          H  
ATOM  12361 2HB  MET A 791     -43.138  34.942 -17.081  1.00  5.560          H  
ATOM  12362 1HG  MET A 791     -44.011  34.471 -14.922  1.00  5.560          H  
ATOM  12363 2HG  MET A 791     -43.838  36.164 -14.447  1.00  5.560          H  
ATOM  12364 1HE  MET A 791     -46.954  34.586 -17.590  1.00  5.560          H  
ATOM  12365 2HE  MET A 791     -45.223  34.391 -17.878  1.00  5.560          H  
ATOM  12366 3HE  MET A 791     -45.988  33.529 -16.539  1.00  5.560          H  
ATOM  12367  N   ILE A 792     -40.629  34.139 -17.704  1.00  3.010          N  
ATOM  12368  CA  ILE A 792     -39.827  33.797 -18.880  1.00  2.980          C  
ATOM  12369  C   ILE A 792     -40.604  33.327 -20.111  1.00  2.770          C  
ATOM  12370  O   ILE A 792     -41.793  33.001 -20.043  1.00  3.070          O  
ATOM  12371  CB  ILE A 792     -38.853  32.633 -18.582  1.00  4.180          C  
ATOM  12372  CG1 ILE A 792     -39.660  31.334 -18.206  1.00  4.180          C  
ATOM  12373  CG2 ILE A 792     -37.904  33.044 -17.515  1.00  4.180          C  
ATOM  12374  CD1 ILE A 792     -38.831  30.073 -18.163  1.00  4.180          C  
ATOM  12375  H   ILE A 792     -41.303  33.461 -17.376  1.00  3.610          H  
ATOM  12376  HA  ILE A 792     -39.273  34.686 -19.153  1.00  3.580          H  
ATOM  12377  HB  ILE A 792     -38.279  32.402 -19.481  1.00  5.020          H  
ATOM  12378 1HG1 ILE A 792     -40.119  31.476 -17.231  1.00  5.020          H  
ATOM  12379 2HG1 ILE A 792     -40.445  31.163 -18.939  1.00  5.020          H  
ATOM  12380 1HG2 ILE A 792     -37.189  32.261 -17.315  1.00  5.020          H  
ATOM  12381 2HG2 ILE A 792     -37.382  33.920 -17.860  1.00  5.020          H  
ATOM  12382 3HG2 ILE A 792     -38.445  33.279 -16.603  1.00  5.020          H  
ATOM  12383 1HD1 ILE A 792     -39.470  29.233 -17.905  1.00  5.020          H  
ATOM  12384 2HD1 ILE A 792     -38.387  29.903 -19.152  1.00  5.020          H  
ATOM  12385 3HD1 ILE A 792     -38.042  30.151 -17.423  1.00  5.020          H  
ATOM  12386  N   THR A 793     -39.884  33.248 -21.228  1.00  2.560          N  
ATOM  12387  CA  THR A 793     -40.373  32.675 -22.484  1.00  2.460          C  
ATOM  12388  C   THR A 793     -39.483  31.486 -22.844  1.00  2.510          C  
ATOM  12389  O   THR A 793     -38.388  31.322 -22.295  1.00  2.560          O  
ATOM  12390  CB  THR A 793     -40.364  33.688 -23.651  1.00  3.480          C  
ATOM  12391  OG1 THR A 793     -39.016  34.070 -23.961  1.00  3.480          O  
ATOM  12392  CG2 THR A 793     -41.124  34.909 -23.259  1.00  3.480          C  
ATOM  12393  H   THR A 793     -38.927  33.605 -21.177  1.00  3.070          H  
ATOM  12394  HA  THR A 793     -41.390  32.309 -22.345  1.00  2.950          H  
ATOM  12395  HB  THR A 793     -40.828  33.240 -24.535  1.00  4.180          H  
ATOM  12396  HG1 THR A 793     -38.571  33.337 -24.401  1.00  4.180          H  
ATOM  12397 1HG2 THR A 793     -41.105  35.610 -24.080  1.00  4.180          H  
ATOM  12398 2HG2 THR A 793     -42.150  34.639 -23.024  1.00  4.180          H  
ATOM  12399 3HG2 THR A 793     -40.652  35.356 -22.395  1.00  4.180          H  
ATOM  12400  N   LYS A 794     -39.916  30.661 -23.798  1.00  2.590          N  
ATOM  12401  CA  LYS A 794     -39.089  29.515 -24.198  1.00  2.740          C  
ATOM  12402  C   LYS A 794     -38.523  29.687 -25.590  1.00  2.610          C  
ATOM  12403  O   LYS A 794     -39.243  30.079 -26.509  1.00  2.910          O  
ATOM  12404  CB  LYS A 794     -39.913  28.220 -24.123  1.00  3.780          C  
ATOM  12405  CG  LYS A 794     -40.396  27.810 -22.707  1.00  3.780          C  
ATOM  12406  CD  LYS A 794     -39.216  27.303 -21.853  1.00  3.780          C  
ATOM  12407  CE  LYS A 794     -39.650  26.790 -20.487  1.00  3.780          C  
ATOM  12408  NZ  LYS A 794     -38.494  26.170 -19.742  1.00  3.780          N  
ATOM  12409  H   LYS A 794     -40.817  30.829 -24.266  1.00  3.110          H  
ATOM  12410  HA  LYS A 794     -38.238  29.437 -23.521  1.00  3.290          H  
ATOM  12411 1HB  LYS A 794     -40.790  28.324 -24.760  1.00  4.530          H  
ATOM  12412 2HB  LYS A 794     -39.319  27.397 -24.523  1.00  4.530          H  
ATOM  12413 1HG  LYS A 794     -40.838  28.678 -22.212  1.00  4.530          H  
ATOM  12414 2HG  LYS A 794     -41.151  27.030 -22.783  1.00  4.530          H  
ATOM  12415 1HD  LYS A 794     -38.696  26.507 -22.383  1.00  4.530          H  
ATOM  12416 2HD  LYS A 794     -38.505  28.117 -21.676  1.00  4.530          H  
ATOM  12417 1HE  LYS A 794     -40.025  27.632 -19.909  1.00  4.530          H  
ATOM  12418 2HE  LYS A 794     -40.442  26.054 -20.598  1.00  4.530          H  
ATOM  12419 1HZ  LYS A 794     -38.786  25.860 -18.833  1.00  4.530          H  
ATOM  12420 2HZ  LYS A 794     -38.134  25.388 -20.259  1.00  4.530          H  
ATOM  12421 3HZ  LYS A 794     -37.735  26.856 -19.635  1.00  4.530          H  
ATOM  12422  N   ALA A 795     -37.237  29.365 -25.774  1.00  2.310          N  
ATOM  12423  CA  ALA A 795     -36.682  29.509 -27.121  1.00  2.210          C  
ATOM  12424  C   ALA A 795     -35.509  28.590 -27.472  1.00  2.310          C  
ATOM  12425  O   ALA A 795     -34.768  28.125 -26.600  1.00  2.580          O  
ATOM  12426  CB  ALA A 795     -36.233  30.926 -27.297  1.00  3.130          C  
ATOM  12427  H   ALA A 795     -36.659  29.100 -24.965  1.00  2.770          H  
ATOM  12428  HA  ALA A 795     -37.484  29.288 -27.819  1.00  2.650          H  
ATOM  12429 1HB  ALA A 795     -35.890  31.035 -28.315  1.00  3.760          H  
ATOM  12430 2HB  ALA A 795     -37.037  31.594 -27.111  1.00  3.760          H  
ATOM  12431 3HB  ALA A 795     -35.439  31.127 -26.598  1.00  3.760          H  
ATOM  12432  N   SER A 796     -35.327  28.354 -28.780  1.00  2.240          N  
ATOM  12433  CA  SER A 796     -34.202  27.553 -29.284  1.00  2.330          C  
ATOM  12434  C   SER A 796     -33.886  27.715 -30.787  1.00  2.260          C  
ATOM  12435  O   SER A 796     -34.663  28.277 -31.569  1.00  2.270          O  
ATOM  12436  CB  SER A 796     -34.451  26.078 -29.004  1.00  3.230          C  
ATOM  12437  OG  SER A 796     -35.527  25.588 -29.755  1.00  3.230          O  
ATOM  12438  H   SER A 796     -36.007  28.758 -29.432  1.00  2.690          H  
ATOM  12439  HA  SER A 796     -33.313  27.854 -28.733  1.00  2.800          H  
ATOM  12440 1HB  SER A 796     -33.552  25.506 -29.246  1.00  3.870          H  
ATOM  12441 2HB  SER A 796     -34.648  25.931 -27.948  1.00  3.870          H  
ATOM  12442  HG  SER A 796     -35.575  24.649 -29.561  1.00  3.870          H  
ATOM  12443  N   LEU A 797     -32.718  27.188 -31.172  1.00  2.310          N  
ATOM  12444  CA  LEU A 797     -32.262  27.089 -32.568  1.00  2.310          C  
ATOM  12445  C   LEU A 797     -32.451  25.623 -32.983  1.00  2.330          C  
ATOM  12446  O   LEU A 797     -32.267  24.769 -32.124  1.00  2.500          O  
ATOM  12447  CB  LEU A 797     -30.742  27.413 -32.640  1.00  3.230          C  
ATOM  12448  CG  LEU A 797     -30.226  28.799 -32.141  1.00  3.230          C  
ATOM  12449  CD1 LEU A 797     -28.693  28.817 -32.259  1.00  3.230          C  
ATOM  12450  CD2 LEU A 797     -30.838  29.921 -32.952  1.00  3.230          C  
ATOM  12451  H   LEU A 797     -32.134  26.777 -30.456  1.00  2.770          H  
ATOM  12452  HA  LEU A 797     -32.856  27.741 -33.206  1.00  2.770          H  
ATOM  12453 1HB  LEU A 797     -30.238  26.673 -32.025  1.00  3.880          H  
ATOM  12454 2HB  LEU A 797     -30.387  27.273 -33.638  1.00  3.880          H  
ATOM  12455  HG  LEU A 797     -30.491  28.934 -31.092  1.00  3.880          H  
ATOM  12456 1HD1 LEU A 797     -28.312  29.774 -31.901  1.00  3.880          H  
ATOM  12457 2HD1 LEU A 797     -28.272  28.014 -31.655  1.00  3.880          H  
ATOM  12458 3HD1 LEU A 797     -28.397  28.680 -33.295  1.00  3.880          H  
ATOM  12459 1HD2 LEU A 797     -30.458  30.875 -32.601  1.00  3.880          H  
ATOM  12460 2HD2 LEU A 797     -30.609  29.832 -33.970  1.00  3.880          H  
ATOM  12461 3HD2 LEU A 797     -31.905  29.883 -32.835  1.00  3.880          H  
ATOM  12462  N   ALA A 798     -32.774  25.257 -34.250  1.00  2.350          N  
ATOM  12463  CA  ALA A 798     -33.137  26.025 -35.452  1.00  2.370          C  
ATOM  12464  C   ALA A 798     -33.595  24.990 -36.481  1.00  2.400          C  
ATOM  12465  O   ALA A 798     -33.148  23.848 -36.404  1.00  2.720          O  
ATOM  12466  CB  ALA A 798     -31.995  26.823 -36.027  1.00  3.310          C  
ATOM  12467  H   ALA A 798     -32.842  24.256 -34.391  1.00  2.820          H  
ATOM  12468  HA  ALA A 798     -33.974  26.686 -35.219  1.00  2.840          H  
ATOM  12469 1HB  ALA A 798     -32.345  27.306 -36.925  1.00  3.970          H  
ATOM  12470 2HB  ALA A 798     -31.672  27.572 -35.343  1.00  3.970          H  
ATOM  12471 3HB  ALA A 798     -31.176  26.159 -36.270  1.00  3.970          H  
ATOM  12472  N   PHE A 799     -34.425  25.361 -37.466  1.00  2.380          N  
ATOM  12473  CA  PHE A 799     -34.765  24.389 -38.516  1.00  2.520          C  
ATOM  12474  C   PHE A 799     -34.549  24.812 -39.983  1.00  2.560          C  
ATOM  12475  O   PHE A 799     -34.107  23.991 -40.789  1.00  2.660          O  
ATOM  12476  CB  PHE A 799     -36.217  23.919 -38.363  1.00  3.470          C  
ATOM  12477  CG  PHE A 799     -36.501  23.209 -37.055  1.00  3.470          C  
ATOM  12478  CD1 PHE A 799     -37.305  23.780 -36.081  1.00  3.470          C  
ATOM  12479  CD2 PHE A 799     -35.943  21.966 -36.793  1.00  3.470          C  
ATOM  12480  CE1 PHE A 799     -37.544  23.136 -34.891  1.00  3.470          C  
ATOM  12481  CE2 PHE A 799     -36.182  21.319 -35.600  1.00  3.470          C  
ATOM  12482  CZ  PHE A 799     -36.983  21.906 -34.649  1.00  3.470          C  
ATOM  12483  H   PHE A 799     -34.799  26.297 -37.491  1.00  2.860          H  
ATOM  12484  HA  PHE A 799     -34.136  23.514 -38.362  1.00  3.020          H  
ATOM  12485 1HB  PHE A 799     -36.887  24.769 -38.451  1.00  4.170          H  
ATOM  12486 2HB  PHE A 799     -36.457  23.236 -39.174  1.00  4.170          H  
ATOM  12487  HD1 PHE A 799     -37.759  24.736 -36.255  1.00  4.170          H  
ATOM  12488  HD2 PHE A 799     -35.304  21.498 -37.542  1.00  4.170          H  
ATOM  12489  HE1 PHE A 799     -38.183  23.602 -34.138  1.00  4.170          H  
ATOM  12490  HE2 PHE A 799     -35.736  20.344 -35.409  1.00  4.170          H  
ATOM  12491  HZ  PHE A 799     -37.173  21.394 -33.705  1.00  4.170          H  
ATOM  12492  N   LYS A 800     -34.883  26.057 -40.350  1.00  2.670          N  
ATOM  12493  CA  LYS A 800     -34.873  26.464 -41.766  1.00  2.910          C  
ATOM  12494  C   LYS A 800     -34.611  27.962 -41.941  1.00  3.060          C  
ATOM  12495  O   LYS A 800     -34.738  28.720 -40.982  1.00  3.560          O  
ATOM  12496  CB  LYS A 800     -36.225  26.137 -42.432  1.00  3.980          C  
ATOM  12497  CG  LYS A 800     -36.616  24.649 -42.480  1.00  3.980          C  
ATOM  12498  CD  LYS A 800     -37.907  24.432 -43.241  1.00  3.980          C  
ATOM  12499  CE  LYS A 800     -38.311  22.967 -43.254  1.00  3.980          C  
ATOM  12500  NZ  LYS A 800     -39.583  22.756 -44.003  1.00  3.980          N  
ATOM  12501  H   LYS A 800     -35.187  26.721 -39.656  1.00  3.200          H  
ATOM  12502  HA  LYS A 800     -34.078  25.921 -42.276  1.00  3.490          H  
ATOM  12503 1HB  LYS A 800     -37.019  26.670 -41.910  1.00  4.770          H  
ATOM  12504 2HB  LYS A 800     -36.215  26.499 -43.456  1.00  4.770          H  
ATOM  12505 1HG  LYS A 800     -35.815  24.073 -42.945  1.00  4.770          H  
ATOM  12506 2HG  LYS A 800     -36.772  24.276 -41.478  1.00  4.770          H  
ATOM  12507 1HD  LYS A 800     -38.707  25.024 -42.795  1.00  4.770          H  
ATOM  12508 2HD  LYS A 800     -37.772  24.748 -44.267  1.00  4.770          H  
ATOM  12509 1HE  LYS A 800     -37.521  22.382 -43.724  1.00  4.770          H  
ATOM  12510 2HE  LYS A 800     -38.443  22.622 -42.228  1.00  4.770          H  
ATOM  12511 1HZ  LYS A 800     -39.824  21.774 -43.994  1.00  4.770          H  
ATOM  12512 2HZ  LYS A 800     -40.326  23.289 -43.567  1.00  4.770          H  
ATOM  12513 3HZ  LYS A 800     -39.468  23.066 -44.959  1.00  4.770          H  
ATOM  12514  N   GLY A 801     -34.294  28.390 -43.178  1.00  3.000          N  
ATOM  12515  CA  GLY A 801     -34.126  29.822 -43.469  1.00  3.300          C  
ATOM  12516  C   GLY A 801     -32.834  30.261 -44.187  1.00  2.960          C  
ATOM  12517  O   GLY A 801     -32.758  31.392 -44.670  1.00  3.060          O  
ATOM  12518  H   GLY A 801     -34.188  27.718 -43.925  1.00  3.600          H  
ATOM  12519 1HA  GLY A 801     -34.982  30.176 -44.035  1.00  3.960          H  
ATOM  12520 2HA  GLY A 801     -34.176  30.358 -42.522  1.00  3.960          H  
ATOM  12521  N   SER A 802     -31.827  29.397 -44.318  1.00  3.010          N  
ATOM  12522  CA  SER A 802     -30.577  29.830 -44.963  1.00  2.930          C  
ATOM  12523  C   SER A 802     -30.747  30.451 -46.347  1.00  2.790          C  
ATOM  12524  O   SER A 802     -31.414  29.907 -47.232  1.00  2.860          O  
ATOM  12525  CB  SER A 802     -29.602  28.661 -45.033  1.00  4.130          C  
ATOM  12526  OG  SER A 802     -29.214  28.267 -43.738  1.00  4.130          O  
ATOM  12527  H   SER A 802     -31.868  28.476 -43.914  1.00  3.610          H  
ATOM  12528  HA  SER A 802     -30.128  30.594 -44.340  1.00  3.520          H  
ATOM  12529 1HB  SER A 802     -30.076  27.825 -45.544  1.00  4.960          H  
ATOM  12530 2HB  SER A 802     -28.723  28.947 -45.612  1.00  4.960          H  
ATOM  12531  HG  SER A 802     -28.722  27.415 -43.811  1.00  4.960          H  
ATOM  12532  N   LEU A 803     -30.067  31.592 -46.512  1.00  2.800          N  
ATOM  12533  CA  LEU A 803     -30.033  32.403 -47.722  1.00  2.930          C  
ATOM  12534  C   LEU A 803     -28.675  32.409 -48.399  1.00  2.720          C  
ATOM  12535  O   LEU A 803     -27.635  32.539 -47.747  1.00  2.870          O  
ATOM  12536  CB  LEU A 803     -30.399  33.867 -47.371  1.00  4.050          C  
ATOM  12537  CG  LEU A 803     -30.277  34.974 -48.521  1.00  4.050          C  
ATOM  12538  CD1 LEU A 803     -31.304  34.735 -49.610  1.00  4.050          C  
ATOM  12539  CD2 LEU A 803     -30.478  36.364 -47.927  1.00  4.050          C  
ATOM  12540  H   LEU A 803     -29.549  31.934 -45.718  1.00  3.360          H  
ATOM  12541  HA  LEU A 803     -30.767  31.999 -48.420  1.00  3.520          H  
ATOM  12542 1HB  LEU A 803     -31.421  33.882 -46.998  1.00  4.860          H  
ATOM  12543 2HB  LEU A 803     -29.746  34.173 -46.566  1.00  4.860          H  
ATOM  12544  HG  LEU A 803     -29.290  34.928 -48.960  1.00  4.860          H  
ATOM  12545 1HD1 LEU A 803     -31.190  35.501 -50.381  1.00  4.860          H  
ATOM  12546 2HD1 LEU A 803     -31.161  33.761 -50.059  1.00  4.860          H  
ATOM  12547 3HD1 LEU A 803     -32.305  34.794 -49.186  1.00  4.860          H  
ATOM  12548 1HD2 LEU A 803     -30.376  37.116 -48.712  1.00  4.860          H  
ATOM  12549 2HD2 LEU A 803     -31.473  36.419 -47.511  1.00  4.860          H  
ATOM  12550 3HD2 LEU A 803     -29.749  36.553 -47.156  1.00  4.860          H  
ATOM  12551  N   ASP A 804     -28.659  32.318 -49.718  1.00  2.700          N  
ATOM  12552  CA  ASP A 804     -27.391  32.442 -50.407  1.00  2.570          C  
ATOM  12553  C   ASP A 804     -27.081  33.940 -50.450  1.00  2.530          C  
ATOM  12554  O   ASP A 804     -27.595  34.668 -51.297  1.00  2.830          O  
ATOM  12555  CB  ASP A 804     -27.478  31.869 -51.831  1.00  3.650          C  
ATOM  12556  CG  ASP A 804     -26.135  31.842 -52.568  1.00  3.650          C  
ATOM  12557  OD1 ASP A 804     -25.147  32.178 -51.959  1.00  3.650          O  
ATOM  12558  OD2 ASP A 804     -26.110  31.474 -53.725  1.00  3.650          O  
ATOM  12559  H   ASP A 804     -29.504  32.148 -50.245  1.00  3.240          H  
ATOM  12560  HA  ASP A 804     -26.609  31.928 -49.847  1.00  3.080          H  
ATOM  12561 1HB  ASP A 804     -27.863  30.850 -51.788  1.00  4.380          H  
ATOM  12562 2HB  ASP A 804     -28.181  32.459 -52.416  1.00  4.380          H  
ATOM  12563  N   ILE A 805     -26.289  34.394 -49.484  1.00  2.380          N  
ATOM  12564  CA  ILE A 805     -25.957  35.814 -49.341  1.00  2.390          C  
ATOM  12565  C   ILE A 805     -24.791  36.159 -50.269  1.00  2.220          C  
ATOM  12566  O   ILE A 805     -23.632  35.824 -49.993  1.00  2.300          O  
ATOM  12567  CB  ILE A 805     -25.555  36.140 -47.877  1.00  3.340          C  
ATOM  12568  CG1 ILE A 805     -26.719  35.824 -46.917  1.00  3.340          C  
ATOM  12569  CG2 ILE A 805     -25.177  37.573 -47.750  1.00  3.340          C  
ATOM  12570  CD1 ILE A 805     -26.383  35.884 -45.436  1.00  3.340          C  
ATOM  12571  H   ILE A 805     -25.988  33.697 -48.811  1.00  2.860          H  
ATOM  12572  HA  ILE A 805     -26.825  36.408 -49.625  1.00  2.870          H  
ATOM  12573  HB  ILE A 805     -24.703  35.526 -47.597  1.00  4.010          H  
ATOM  12574 1HG1 ILE A 805     -27.514  36.522 -47.112  1.00  4.010          H  
ATOM  12575 2HG1 ILE A 805     -27.077  34.831 -47.130  1.00  4.010          H  
ATOM  12576 1HG2 ILE A 805     -24.889  37.782 -46.744  1.00  4.010          H  
ATOM  12577 2HG2 ILE A 805     -24.345  37.810 -48.410  1.00  4.010          H  
ATOM  12578 3HG2 ILE A 805     -26.029  38.167 -48.004  1.00  4.010          H  
ATOM  12579 1HD1 ILE A 805     -27.268  35.632 -44.880  1.00  4.010          H  
ATOM  12580 2HD1 ILE A 805     -25.601  35.172 -45.201  1.00  4.010          H  
ATOM  12581 3HD1 ILE A 805     -26.055  36.871 -45.142  1.00  4.010          H  
ATOM  12582  N   THR A 806     -25.073  36.889 -51.344  1.00  2.190          N  
ATOM  12583  CA  THR A 806     -24.084  37.119 -52.391  1.00  2.140          C  
ATOM  12584  C   THR A 806     -23.123  38.276 -52.110  1.00  2.090          C  
ATOM  12585  O   THR A 806     -23.213  39.345 -52.730  1.00  2.150          O  
ATOM  12586  CB  THR A 806     -24.741  37.350 -53.761  1.00  3.020          C  
ATOM  12587  OG1 THR A 806     -25.599  38.469 -53.677  1.00  3.020          O  
ATOM  12588  CG2 THR A 806     -25.564  36.111 -54.165  1.00  3.020          C  
ATOM  12589  H   THR A 806     -26.033  37.224 -51.482  1.00  2.630          H  
ATOM  12590  HA  THR A 806     -23.484  36.213 -52.473  1.00  2.570          H  
ATOM  12591  HB  THR A 806     -23.972  37.540 -54.506  1.00  3.620          H  
ATOM  12592  HG1 THR A 806     -25.033  39.235 -53.481  1.00  3.620          H  
ATOM  12593 1HG2 THR A 806     -26.033  36.287 -55.131  1.00  3.620          H  
ATOM  12594 2HG2 THR A 806     -24.918  35.235 -54.230  1.00  3.620          H  
ATOM  12595 3HG2 THR A 806     -26.340  35.924 -53.416  1.00  3.620          H  
ATOM  12596  N   GLU A 807     -22.294  38.100 -51.087  1.00  2.190          N  
ATOM  12597  CA  GLU A 807     -21.193  38.993 -50.668  1.00  2.160          C  
ATOM  12598  C   GLU A 807     -21.578  40.429 -50.320  1.00  2.070          C  
ATOM  12599  O   GLU A 807     -21.535  40.829 -49.158  1.00  2.000          O  
ATOM  12600  CB  GLU A 807     -20.103  39.040 -51.756  1.00  3.040          C  
ATOM  12601  CG  GLU A 807     -19.307  37.735 -51.936  1.00  3.040          C  
ATOM  12602  CD  GLU A 807     -18.265  37.808 -53.059  1.00  3.040          C  
ATOM  12603  OE1 GLU A 807     -18.326  38.726 -53.840  1.00  3.040          O  
ATOM  12604  OE2 GLU A 807     -17.389  36.960 -53.103  1.00  3.040          O  
ATOM  12605  H   GLU A 807     -22.425  37.205 -50.602  1.00  2.630          H  
ATOM  12606  HA  GLU A 807     -20.747  38.551 -49.778  1.00  2.590          H  
ATOM  12607 1HB  GLU A 807     -20.548  39.289 -52.717  1.00  3.640          H  
ATOM  12608 2HB  GLU A 807     -19.390  39.831 -51.517  1.00  3.640          H  
ATOM  12609 1HG  GLU A 807     -18.801  37.505 -50.999  1.00  3.640          H  
ATOM  12610 2HG  GLU A 807     -20.006  36.928 -52.147  1.00  3.640          H  
ATOM  12611  N   ASN A 808     -22.053  41.185 -51.315  1.00  2.110          N  
ATOM  12612  CA  ASN A 808     -22.426  42.582 -51.103  1.00  2.060          C  
ATOM  12613  C   ASN A 808     -23.572  42.602 -50.133  1.00  1.850          C  
ATOM  12614  O   ASN A 808     -23.710  43.512 -49.308  1.00  1.780          O  
ATOM  12615  CB  ASN A 808     -22.788  43.257 -52.407  1.00  2.900          C  
ATOM  12616  CG  ASN A 808     -21.580  43.551 -53.263  1.00  2.900          C  
ATOM  12617  OD1 ASN A 808     -20.443  43.630 -52.781  1.00  2.900          O  
ATOM  12618  ND2 ASN A 808     -21.808  43.722 -54.538  1.00  2.900          N  
ATOM  12619  H   ASN A 808     -22.147  40.750 -52.231  1.00  2.530          H  
ATOM  12620  HA  ASN A 808     -21.590  43.111 -50.641  1.00  2.470          H  
ATOM  12621 1HB  ASN A 808     -23.466  42.610 -52.968  1.00  3.480          H  
ATOM  12622 2HB  ASN A 808     -23.315  44.188 -52.201  1.00  3.480          H  
ATOM  12623 1HD2 ASN A 808     -21.049  43.923 -55.159  1.00  3.480          H  
ATOM  12624 2HD2 ASN A 808     -22.739  43.653 -54.896  1.00  3.480          H  
ATOM  12625  N   GLN A 809     -24.364  41.550 -50.221  1.00  1.780          N  
ATOM  12626  CA  GLN A 809     -25.484  41.376 -49.335  1.00  1.610          C  
ATOM  12627  C   GLN A 809     -25.064  41.190 -47.869  1.00  1.540          C  
ATOM  12628  O   GLN A 809     -25.801  41.632 -46.991  1.00  1.450          O  
ATOM  12629  CB  GLN A 809     -26.376  40.224 -49.789  1.00  2.320          C  
ATOM  12630  CG  GLN A 809     -27.173  40.477 -51.042  1.00  2.320          C  
ATOM  12631  CD  GLN A 809     -28.057  39.280 -51.390  1.00  2.320          C  
ATOM  12632  OE1 GLN A 809     -27.631  38.113 -51.418  1.00  2.320          O  
ATOM  12633  NE2 GLN A 809     -29.329  39.571 -51.649  1.00  2.320          N  
ATOM  12634  H   GLN A 809     -24.169  40.888 -50.980  1.00  2.140          H  
ATOM  12635  HA  GLN A 809     -26.085  42.281 -49.384  1.00  1.930          H  
ATOM  12636 1HB  GLN A 809     -25.753  39.364 -50.002  1.00  2.790          H  
ATOM  12637 2HB  GLN A 809     -27.076  39.957 -48.999  1.00  2.790          H  
ATOM  12638 1HG  GLN A 809     -27.814  41.348 -50.886  1.00  2.790          H  
ATOM  12639 2HG  GLN A 809     -26.496  40.657 -51.876  1.00  2.790          H  
ATOM  12640 1HE2 GLN A 809     -29.969  38.836 -51.877  1.00  2.790          H  
ATOM  12641 2HE2 GLN A 809     -29.652  40.525 -51.620  1.00  2.790          H  
ATOM  12642  N   LEU A 810     -23.902  40.561 -47.565  1.00  1.620          N  
ATOM  12643  CA  LEU A 810     -23.622  40.342 -46.144  1.00  1.580          C  
ATOM  12644  C   LEU A 810     -23.273  41.679 -45.551  1.00  1.600          C  
ATOM  12645  O   LEU A 810     -23.519  41.923 -44.374  1.00  1.530          O  
ATOM  12646  CB  LEU A 810     -22.496  39.297 -45.888  1.00  2.230          C  
ATOM  12647  CG  LEU A 810     -21.003  39.649 -46.122  1.00  2.230          C  
ATOM  12648  CD1 LEU A 810     -20.378  40.260 -44.816  1.00  2.230          C  
ATOM  12649  CD2 LEU A 810     -20.274  38.364 -46.529  1.00  2.230          C  
ATOM  12650  H   LEU A 810     -23.233  40.272 -48.277  1.00  1.940          H  
ATOM  12651  HA  LEU A 810     -24.527  39.981 -45.661  1.00  1.900          H  
ATOM  12652 1HB  LEU A 810     -22.572  38.959 -44.880  1.00  2.670          H  
ATOM  12653 2HB  LEU A 810     -22.689  38.450 -46.528  1.00  2.670          H  
ATOM  12654  HG  LEU A 810     -20.906  40.380 -46.905  1.00  2.670          H  
ATOM  12655 1HD1 LEU A 810     -19.330  40.486 -44.998  1.00  2.670          H  
ATOM  12656 2HD1 LEU A 810     -20.878  41.169 -44.518  1.00  2.670          H  
ATOM  12657 3HD1 LEU A 810     -20.458  39.533 -44.005  1.00  2.670          H  
ATOM  12658 1HD2 LEU A 810     -19.221  38.582 -46.704  1.00  2.670          H  
ATOM  12659 2HD2 LEU A 810     -20.364  37.624 -45.729  1.00  2.670          H  
ATOM  12660 3HD2 LEU A 810     -20.717  37.967 -47.440  1.00  2.670          H  
ATOM  12661  N   SER A 811     -22.667  42.544 -46.367  1.00  1.730          N  
ATOM  12662  CA  SER A 811     -22.308  43.883 -45.925  1.00  1.780          C  
ATOM  12663  C   SER A 811     -23.579  44.686 -45.616  1.00  1.670          C  
ATOM  12664  O   SER A 811     -23.740  45.232 -44.513  1.00  1.660          O  
ATOM  12665  CB  SER A 811     -21.454  44.561 -46.974  1.00  2.470          C  
ATOM  12666  OG  SER A 811     -21.090  45.847 -46.583  1.00  2.470          O  
ATOM  12667  H   SER A 811     -22.431  42.229 -47.316  1.00  2.080          H  
ATOM  12668  HA  SER A 811     -21.721  43.801 -45.011  1.00  2.140          H  
ATOM  12669 1HB  SER A 811     -20.561  43.960 -47.147  1.00  2.970          H  
ATOM  12670 2HB  SER A 811     -21.995  44.608 -47.911  1.00  2.970          H  
ATOM  12671  HG  SER A 811     -20.491  46.158 -47.265  1.00  2.970          H  
ATOM  12672  N   SER A 812     -24.555  44.655 -46.535  1.00  1.610          N  
ATOM  12673  CA  SER A 812     -25.813  45.383 -46.331  1.00  1.520          C  
ATOM  12674  C   SER A 812     -26.519  44.922 -45.057  1.00  1.420          C  
ATOM  12675  O   SER A 812     -27.071  45.733 -44.310  1.00  1.410          O  
ATOM  12676  CB  SER A 812     -26.746  45.188 -47.513  1.00  2.160          C  
ATOM  12677  OG  SER A 812     -26.236  45.782 -48.678  1.00  2.160          O  
ATOM  12678  H   SER A 812     -24.388  44.180 -47.430  1.00  1.930          H  
ATOM  12679  HA  SER A 812     -25.583  46.444 -46.232  1.00  1.820          H  
ATOM  12680 1HB  SER A 812     -26.893  44.120 -47.681  1.00  2.600          H  
ATOM  12681 2HB  SER A 812     -27.719  45.617 -47.280  1.00  2.600          H  
ATOM  12682  HG  SER A 812     -26.891  45.624 -49.363  1.00  2.600          H  
ATOM  12683  N   LEU A 813     -26.431  43.623 -44.779  1.00  1.370          N  
ATOM  12684  CA  LEU A 813     -27.029  42.987 -43.617  1.00  1.310          C  
ATOM  12685  C   LEU A 813     -26.195  43.136 -42.341  1.00  1.330          C  
ATOM  12686  O   LEU A 813     -26.606  42.652 -41.288  1.00  1.300          O  
ATOM  12687  CB  LEU A 813     -27.206  41.490 -43.906  1.00  1.860          C  
ATOM  12688  CG  LEU A 813     -28.206  41.039 -45.029  1.00  1.860          C  
ATOM  12689  CD1 LEU A 813     -28.047  39.503 -45.237  1.00  1.860          C  
ATOM  12690  CD2 LEU A 813     -29.636  41.405 -44.638  1.00  1.860          C  
ATOM  12691  H   LEU A 813     -25.971  43.018 -45.469  1.00  1.640          H  
ATOM  12692  HA  LEU A 813     -27.982  43.437 -43.424  1.00  1.570          H  
ATOM  12693 1HB  LEU A 813     -26.233  41.134 -44.220  1.00  2.230          H  
ATOM  12694 2HB  LEU A 813     -27.467  40.990 -42.992  1.00  2.230          H  
ATOM  12695  HG  LEU A 813     -27.969  41.533 -45.962  1.00  2.230          H  
ATOM  12696 1HD1 LEU A 813     -28.725  39.162 -46.021  1.00  2.230          H  
ATOM  12697 2HD1 LEU A 813     -27.020  39.284 -45.533  1.00  2.230          H  
ATOM  12698 3HD1 LEU A 813     -28.270  38.980 -44.319  1.00  2.230          H  
ATOM  12699 1HD2 LEU A 813     -30.315  41.079 -45.420  1.00  2.230          H  
ATOM  12700 2HD2 LEU A 813     -29.900  40.922 -43.698  1.00  2.230          H  
ATOM  12701 3HD2 LEU A 813     -29.710  42.475 -44.531  1.00  2.230          H  
ATOM  12702  N   LYS A 814     -25.011  43.754 -42.437  1.00  1.410          N  
ATOM  12703  CA  LYS A 814     -24.085  43.897 -41.319  1.00  1.460          C  
ATOM  12704  C   LYS A 814     -23.995  45.316 -40.788  1.00  1.490          C  
ATOM  12705  O   LYS A 814     -23.799  45.521 -39.591  1.00  1.480          O  
ATOM  12706  CB  LYS A 814     -22.684  43.433 -41.730  1.00  2.020          C  
ATOM  12707  CG  LYS A 814     -21.638  43.404 -40.619  1.00  2.020          C  
ATOM  12708  CD  LYS A 814     -20.358  42.734 -41.130  1.00  2.020          C  
ATOM  12709  CE  LYS A 814     -19.278  42.637 -40.047  1.00  2.020          C  
ATOM  12710  NZ  LYS A 814     -18.058  41.912 -40.545  1.00  2.020          N  
ATOM  12711  H   LYS A 814     -24.726  44.145 -43.332  1.00  1.690          H  
ATOM  12712  HA  LYS A 814     -24.436  43.263 -40.508  1.00  1.750          H  
ATOM  12713 1HB  LYS A 814     -22.736  42.452 -42.158  1.00  2.430          H  
ATOM  12714 2HB  LYS A 814     -22.313  44.093 -42.514  1.00  2.430          H  
ATOM  12715 1HG  LYS A 814     -21.413  44.422 -40.294  1.00  2.430          H  
ATOM  12716 2HG  LYS A 814     -22.030  42.844 -39.766  1.00  2.430          H  
ATOM  12717 1HD  LYS A 814     -20.597  41.726 -41.485  1.00  2.430          H  
ATOM  12718 2HD  LYS A 814     -19.967  43.308 -41.971  1.00  2.430          H  
ATOM  12719 1HE  LYS A 814     -18.990  43.641 -39.734  1.00  2.430          H  
ATOM  12720 2HE  LYS A 814     -19.680  42.101 -39.186  1.00  2.430          H  
ATOM  12721 1HZ  LYS A 814     -17.328  41.832 -39.810  1.00  2.430          H  
ATOM  12722 2HZ  LYS A 814     -18.314  40.977 -40.815  1.00  2.430          H  
ATOM  12723 3HZ  LYS A 814     -17.668  42.398 -41.335  1.00  2.430          H  
ATOM  12724  N   LYS A 815     -24.138  46.303 -41.648  1.00  1.530          N  
ATOM  12725  CA  LYS A 815     -23.909  47.689 -41.245  1.00  1.590          C  
ATOM  12726  C   LYS A 815     -24.657  48.484 -40.139  1.00  1.490          C  
ATOM  12727  O   LYS A 815     -23.979  48.569 -39.117  1.00  1.530          O  
ATOM  12728  CB  LYS A 815     -23.972  48.592 -42.475  1.00  2.200          C  
ATOM  12729  CG  LYS A 815     -22.776  48.478 -43.405  1.00  2.200          C  
ATOM  12730  CD  LYS A 815     -22.904  49.431 -44.582  1.00  2.200          C  
ATOM  12731  CE  LYS A 815     -21.697  49.345 -45.506  1.00  2.200          C  
ATOM  12732  NZ  LYS A 815     -21.821  50.268 -46.670  1.00  2.200          N  
ATOM  12733  H   LYS A 815     -24.288  46.067 -42.635  1.00  1.840          H  
ATOM  12734  HA  LYS A 815     -22.867  47.707 -40.925  1.00  1.910          H  
ATOM  12735 1HB  LYS A 815     -24.869  48.350 -43.052  1.00  2.640          H  
ATOM  12736 2HB  LYS A 815     -24.052  49.636 -42.155  1.00  2.640          H  
ATOM  12737 1HG  LYS A 815     -21.871  48.726 -42.846  1.00  2.640          H  
ATOM  12738 2HG  LYS A 815     -22.688  47.457 -43.769  1.00  2.640          H  
ATOM  12739 1HD  LYS A 815     -23.804  49.193 -45.150  1.00  2.640          H  
ATOM  12740 2HD  LYS A 815     -22.985  50.456 -44.207  1.00  2.640          H  
ATOM  12741 1HE  LYS A 815     -20.798  49.601 -44.946  1.00  2.640          H  
ATOM  12742 2HE  LYS A 815     -21.604  48.325 -45.874  1.00  2.640          H  
ATOM  12743 1HZ  LYS A 815     -21.004  50.182 -47.259  1.00  2.640          H  
ATOM  12744 2HZ  LYS A 815     -22.646  50.032 -47.205  1.00  2.640          H  
ATOM  12745 3HZ  LYS A 815     -21.896  51.220 -46.336  1.00  2.640          H  
ATOM  12746  N   PHE A 816     -25.987  48.426 -39.893  1.00  1.400          N  
ATOM  12747  CA  PHE A 816     -27.052  47.442 -39.616  1.00  1.330          C  
ATOM  12748  C   PHE A 816     -26.847  46.653 -38.322  1.00  1.270          C  
ATOM  12749  O   PHE A 816     -27.464  46.987 -37.316  1.00  1.260          O  
ATOM  12750  CB  PHE A 816     -27.486  46.471 -40.701  1.00  1.890          C  
ATOM  12751  CG  PHE A 816     -28.690  45.760 -40.080  1.00  1.890          C  
ATOM  12752  CD1 PHE A 816     -29.903  46.459 -39.906  1.00  1.890          C  
ATOM  12753  CD2 PHE A 816     -28.620  44.467 -39.605  1.00  1.890          C  
ATOM  12754  CE1 PHE A 816     -30.960  45.881 -39.284  1.00  1.890          C  
ATOM  12755  CE2 PHE A 816     -29.680  43.894 -38.979  1.00  1.890          C  
ATOM  12756  CZ  PHE A 816     -30.861  44.604 -38.812  1.00  1.890          C  
ATOM  12757  H   PHE A 816     -26.405  49.070 -40.550  1.00  1.680          H  
ATOM  12758  HA  PHE A 816     -27.948  48.033 -39.445  1.00  1.600          H  
ATOM  12759 1HB  PHE A 816     -27.785  46.970 -41.615  1.00  2.270          H  
ATOM  12760 2HB  PHE A 816     -26.738  45.742 -40.928  1.00  2.270          H  
ATOM  12761  HD1 PHE A 816     -29.997  47.482 -40.259  1.00  2.270          H  
ATOM  12762  HD2 PHE A 816     -27.700  43.909 -39.707  1.00  2.270          H  
ATOM  12763  HE1 PHE A 816     -31.870  46.437 -39.152  1.00  2.270          H  
ATOM  12764  HE2 PHE A 816     -29.579  42.874 -38.598  1.00  2.270          H  
ATOM  12765  HZ  PHE A 816     -31.708  44.149 -38.303  1.00  2.270          H  
ATOM  12766  N   HIS A 817     -25.998  45.631 -38.316  1.00  1.240          N  
ATOM  12767  CA  HIS A 817     -25.762  44.828 -37.125  1.00  1.210          C  
ATOM  12768  C   HIS A 817     -25.051  45.711 -36.135  1.00  1.260          C  
ATOM  12769  O   HIS A 817     -25.462  45.824 -34.979  1.00  1.230          O  
ATOM  12770  CB  HIS A 817     -24.967  43.538 -37.448  1.00  1.710          C  
ATOM  12771  CG  HIS A 817     -24.681  42.597 -36.263  1.00  1.710          C  
ATOM  12772  ND1 HIS A 817     -23.986  41.387 -36.418  1.00  1.710          N  
ATOM  12773  CD2 HIS A 817     -24.981  42.686 -34.926  1.00  1.710          C  
ATOM  12774  CE1 HIS A 817     -23.860  40.808 -35.215  1.00  1.710          C  
ATOM  12775  NE2 HIS A 817     -24.463  41.579 -34.314  1.00  1.710          N  
ATOM  12776  H   HIS A 817     -25.467  45.425 -39.147  1.00  1.490          H  
ATOM  12777  HA  HIS A 817     -26.717  44.528 -36.691  1.00  1.450          H  
ATOM  12778 1HB  HIS A 817     -25.506  42.969 -38.211  1.00  2.050          H  
ATOM  12779 2HB  HIS A 817     -24.008  43.807 -37.870  1.00  2.050          H  
ATOM  12780  HD2 HIS A 817     -25.521  43.473 -34.410  1.00  2.050          H  
ATOM  12781  HE1 HIS A 817     -23.361  39.861 -35.005  1.00  2.050          H  
ATOM  12782  HE2 HIS A 817     -24.551  41.402 -33.292  1.00  2.050          H  
ATOM  12783  N   VAL A 818     -23.989  46.361 -36.595  1.00  1.360          N  
ATOM  12784  CA  VAL A 818     -23.257  47.254 -35.712  1.00  1.450          C  
ATOM  12785  C   VAL A 818     -24.118  48.417 -35.275  1.00  1.440          C  
ATOM  12786  O   VAL A 818     -24.197  48.738 -34.076  1.00  1.470          O  
ATOM  12787  CB  VAL A 818     -21.990  47.805 -36.369  1.00  1.990          C  
ATOM  12788  CG1 VAL A 818     -21.405  48.911 -35.488  1.00  1.990          C  
ATOM  12789  CG2 VAL A 818     -20.985  46.670 -36.539  1.00  1.990          C  
ATOM  12790  H   VAL A 818     -23.727  46.198 -37.575  1.00  1.630          H  
ATOM  12791  HA  VAL A 818     -22.963  46.688 -34.834  1.00  1.740          H  
ATOM  12792  HB  VAL A 818     -22.227  48.235 -37.343  1.00  2.390          H  
ATOM  12793 1HG1 VAL A 818     -20.509  49.292 -35.959  1.00  2.390          H  
ATOM  12794 2HG1 VAL A 818     -22.098  49.742 -35.366  1.00  2.390          H  
ATOM  12795 3HG1 VAL A 818     -21.173  48.500 -34.511  1.00  2.390          H  
ATOM  12796 1HG2 VAL A 818     -20.078  47.059 -37.010  1.00  2.390          H  
ATOM  12797 2HG2 VAL A 818     -20.742  46.245 -35.567  1.00  2.390          H  
ATOM  12798 3HG2 VAL A 818     -21.421  45.897 -37.174  1.00  2.390          H  
ATOM  12799  N   ARG A 819     -24.807  49.034 -36.228  1.00  1.430          N  
ATOM  12800  CA  ARG A 819     -25.635  50.135 -35.820  1.00  1.450          C  
ATOM  12801  C   ARG A 819     -26.629  49.659 -34.762  1.00  1.360          C  
ATOM  12802  O   ARG A 819     -26.728  50.268 -33.700  1.00  1.400          O  
ATOM  12803  CB  ARG A 819     -26.355  50.751 -37.002  1.00  2.020          C  
ATOM  12804  CG  ARG A 819     -25.417  51.486 -37.973  1.00  2.020          C  
ATOM  12805  CD  ARG A 819     -26.095  52.044 -39.166  1.00  2.020          C  
ATOM  12806  NE  ARG A 819     -25.119  52.439 -40.182  1.00  2.020          N  
ATOM  12807  CZ  ARG A 819     -25.387  53.074 -41.348  1.00  2.020          C  
ATOM  12808  NH1 ARG A 819     -26.621  53.472 -41.650  1.00  2.020          N  
ATOM  12809  NH2 ARG A 819     -24.390  53.295 -42.194  1.00  2.020          N  
ATOM  12810  H   ARG A 819     -24.665  48.775 -37.212  1.00  1.720          H  
ATOM  12811  HA  ARG A 819     -24.995  50.886 -35.385  1.00  1.740          H  
ATOM  12812 1HB  ARG A 819     -26.877  49.972 -37.552  1.00  2.430          H  
ATOM  12813 2HB  ARG A 819     -27.094  51.464 -36.636  1.00  2.430          H  
ATOM  12814 1HG  ARG A 819     -24.989  52.333 -37.457  1.00  2.430          H  
ATOM  12815 2HG  ARG A 819     -24.613  50.837 -38.295  1.00  2.430          H  
ATOM  12816 1HD  ARG A 819     -26.759  51.300 -39.595  1.00  2.430          H  
ATOM  12817 2HD  ARG A 819     -26.665  52.930 -38.869  1.00  2.430          H  
ATOM  12818  HE  ARG A 819     -24.124  52.175 -40.006  1.00  2.430          H  
ATOM  12819 1HH1 ARG A 819     -27.381  53.324 -41.002  1.00  2.430          H  
ATOM  12820 2HH1 ARG A 819     -26.801  53.953 -42.527  1.00  2.430          H  
ATOM  12821 1HH2 ARG A 819     -23.429  52.955 -41.957  1.00  2.430          H  
ATOM  12822 2HH2 ARG A 819     -24.556  53.762 -43.067  1.00  2.430          H  
ATOM  12823  N   LEU A 820     -27.265  48.498 -34.944  1.00  1.270          N  
ATOM  12824  CA  LEU A 820     -28.198  48.025 -33.937  1.00  1.230          C  
ATOM  12825  C   LEU A 820     -27.480  47.843 -32.591  1.00  1.230          C  
ATOM  12826  O   LEU A 820     -27.891  48.387 -31.563  1.00  1.280          O  
ATOM  12827  CB  LEU A 820     -28.814  46.679 -34.384  1.00  1.740          C  
ATOM  12828  CG  LEU A 820     -29.816  45.954 -33.409  1.00  1.740          C  
ATOM  12829  CD1 LEU A 820     -31.083  46.830 -33.138  1.00  1.740          C  
ATOM  12830  CD2 LEU A 820     -30.211  44.599 -34.051  1.00  1.740          C  
ATOM  12831  H   LEU A 820     -27.163  47.963 -35.806  1.00  1.520          H  
ATOM  12832  HA  LEU A 820     -28.991  48.746 -33.851  1.00  1.480          H  
ATOM  12833 1HB  LEU A 820     -29.287  46.807 -35.343  1.00  2.090          H  
ATOM  12834 2HB  LEU A 820     -27.989  45.989 -34.540  1.00  2.090          H  
ATOM  12835  HG  LEU A 820     -29.321  45.779 -32.455  1.00  2.090          H  
ATOM  12836 1HD1 LEU A 820     -31.746  46.311 -32.455  1.00  2.090          H  
ATOM  12837 2HD1 LEU A 820     -30.796  47.777 -32.697  1.00  2.090          H  
ATOM  12838 3HD1 LEU A 820     -31.611  47.010 -34.049  1.00  2.090          H  
ATOM  12839 1HD2 LEU A 820     -30.882  44.058 -33.405  1.00  2.090          H  
ATOM  12840 2HD2 LEU A 820     -30.702  44.777 -35.010  1.00  2.090          H  
ATOM  12841 3HD2 LEU A 820     -29.312  44.006 -34.211  1.00  2.090          H  
ATOM  12842  N   MET A 821     -26.359  47.118 -32.610  1.00  1.240          N  
ATOM  12843  CA  MET A 821     -25.590  46.795 -31.415  1.00  1.300          C  
ATOM  12844  C   MET A 821     -25.038  47.978 -30.629  1.00  1.430          C  
ATOM  12845  O   MET A 821     -25.394  48.156 -29.459  1.00  1.510          O  
ATOM  12846  CB  MET A 821     -24.399  45.922 -31.839  1.00  1.800          C  
ATOM  12847  CG  MET A 821     -23.389  45.513 -30.732  1.00  1.800          C  
ATOM  12848  SD  MET A 821     -21.901  44.676 -31.436  1.00  1.800          S  
ATOM  12849  CE  MET A 821     -20.957  46.028 -32.220  1.00  1.800          C  
ATOM  12850  H   MET A 821     -26.040  46.736 -33.502  1.00  1.490          H  
ATOM  12851  HA  MET A 821     -26.235  46.226 -30.748  1.00  1.560          H  
ATOM  12852 1HB  MET A 821     -24.789  44.992 -32.259  1.00  2.160          H  
ATOM  12853 2HB  MET A 821     -23.870  46.422 -32.633  1.00  2.160          H  
ATOM  12854 1HG  MET A 821     -23.064  46.372 -30.143  1.00  2.160          H  
ATOM  12855 2HG  MET A 821     -23.882  44.815 -30.056  1.00  2.160          H  
ATOM  12856 1HE  MET A 821     -20.067  45.623 -32.689  1.00  2.160          H  
ATOM  12857 2HE  MET A 821     -21.560  46.520 -32.974  1.00  2.160          H  
ATOM  12858 3HE  MET A 821     -20.664  46.758 -31.468  1.00  2.160          H  
ATOM  12859  N   SER A 822     -24.154  48.761 -31.256  1.00  1.480          N  
ATOM  12860  CA  SER A 822     -23.443  49.818 -30.552  1.00  1.620          C  
ATOM  12861  C   SER A 822     -23.996  51.223 -30.717  1.00  1.670          C  
ATOM  12862  O   SER A 822     -23.674  52.097 -29.914  1.00  1.810          O  
ATOM  12863  CB  SER A 822     -21.978  49.823 -30.959  1.00  2.210          C  
ATOM  12864  OG  SER A 822     -21.820  50.153 -32.310  1.00  2.210          O  
ATOM  12865  H   SER A 822     -23.960  48.606 -32.247  1.00  1.780          H  
ATOM  12866  HA  SER A 822     -23.479  49.578 -29.491  1.00  1.940          H  
ATOM  12867 1HB  SER A 822     -21.436  50.537 -30.343  1.00  2.650          H  
ATOM  12868 2HB  SER A 822     -21.551  48.844 -30.769  1.00  2.650          H  
ATOM  12869  HG  SER A 822     -20.870  50.199 -32.464  1.00  2.650          H  
ATOM  12870  N   ILE A 823     -24.813  51.477 -31.737  1.00  1.620          N  
ATOM  12871  CA  ILE A 823     -25.297  52.846 -31.928  1.00  1.780          C  
ATOM  12872  C   ILE A 823     -26.740  53.061 -31.462  1.00  1.820          C  
ATOM  12873  O   ILE A 823     -27.036  54.029 -30.760  1.00  1.960          O  
ATOM  12874  CB  ILE A 823     -25.110  53.261 -33.397  1.00  2.430          C  
ATOM  12875  CG1 ILE A 823     -23.567  53.243 -33.697  1.00  2.430          C  
ATOM  12876  CG2 ILE A 823     -25.743  54.628 -33.666  1.00  2.430          C  
ATOM  12877  CD1 ILE A 823     -23.156  53.370 -35.142  1.00  2.430          C  
ATOM  12878  H   ILE A 823     -25.058  50.733 -32.415  1.00  1.940          H  
ATOM  12879  HA  ILE A 823     -24.669  53.509 -31.334  1.00  2.140          H  
ATOM  12880  HB  ILE A 823     -25.582  52.543 -34.031  1.00  2.910          H  
ATOM  12881 1HG1 ILE A 823     -23.106  54.055 -33.139  1.00  2.910          H  
ATOM  12882 2HG1 ILE A 823     -23.157  52.302 -33.335  1.00  2.910          H  
ATOM  12883 1HG2 ILE A 823     -25.601  54.901 -34.707  1.00  2.910          H  
ATOM  12884 2HG2 ILE A 823     -26.812  54.597 -33.456  1.00  2.910          H  
ATOM  12885 3HG2 ILE A 823     -25.276  55.379 -33.027  1.00  2.910          H  
ATOM  12886 1HD1 ILE A 823     -22.079  53.328 -35.191  1.00  2.910          H  
ATOM  12887 2HD1 ILE A 823     -23.555  52.559 -35.714  1.00  2.910          H  
ATOM  12888 3HD1 ILE A 823     -23.501  54.309 -35.561  1.00  2.910          H  
ATOM  12889  N   VAL A 824     -27.626  52.181 -31.897  1.00  1.780          N  
ATOM  12890  CA  VAL A 824     -29.058  52.254 -31.645  1.00  1.930          C  
ATOM  12891  C   VAL A 824     -29.438  51.751 -30.257  1.00  1.920          C  
ATOM  12892  O   VAL A 824     -30.088  52.461 -29.493  1.00  2.120          O  
ATOM  12893  CB  VAL A 824     -29.763  51.418 -32.705  1.00  2.640          C  
ATOM  12894  CG1 VAL A 824     -31.248  51.334 -32.456  1.00  2.640          C  
ATOM  12895  CG2 VAL A 824     -29.457  52.011 -34.059  1.00  2.640          C  
ATOM  12896  H   VAL A 824     -27.270  51.424 -32.472  1.00  2.140          H  
ATOM  12897  HA  VAL A 824     -29.368  53.294 -31.743  1.00  2.320          H  
ATOM  12898  HB  VAL A 824     -29.387  50.432 -32.649  1.00  3.170          H  
ATOM  12899 1HG1 VAL A 824     -31.711  50.721 -33.222  1.00  3.170          H  
ATOM  12900 2HG1 VAL A 824     -31.456  50.895 -31.485  1.00  3.170          H  
ATOM  12901 3HG1 VAL A 824     -31.652  52.334 -32.497  1.00  3.170          H  
ATOM  12902 1HG2 VAL A 824     -29.919  51.423 -34.791  1.00  3.170          H  
ATOM  12903 2HG2 VAL A 824     -29.843  53.015 -34.103  1.00  3.170          H  
ATOM  12904 3HG2 VAL A 824     -28.392  52.040 -34.244  1.00  3.170          H  
ATOM  12905  N   LEU A 825     -29.021  50.528 -29.920  1.00  1.800          N  
ATOM  12906  CA  LEU A 825     -29.287  49.970 -28.599  1.00  1.940          C  
ATOM  12907  C   LEU A 825     -28.285  50.526 -27.595  1.00  1.980          C  
ATOM  12908  O   LEU A 825     -28.488  50.435 -26.389  1.00  2.100          O  
ATOM  12909  CB  LEU A 825     -29.187  48.433 -28.642  1.00  2.660          C  
ATOM  12910  CG  LEU A 825     -30.242  47.663 -29.508  1.00  2.660          C  
ATOM  12911  CD1 LEU A 825     -29.878  46.190 -29.523  1.00  2.660          C  
ATOM  12912  CD2 LEU A 825     -31.664  47.834 -28.957  1.00  2.660          C  
ATOM  12913  H   LEU A 825     -28.538  49.940 -30.604  1.00  2.160          H  
ATOM  12914  HA  LEU A 825     -30.281  50.272 -28.282  1.00  2.330          H  
ATOM  12915 1HB  LEU A 825     -28.205  48.188 -29.056  1.00  3.190          H  
ATOM  12916 2HB  LEU A 825     -29.207  48.043 -27.655  1.00  3.190          H  
ATOM  12917  HG  LEU A 825     -30.202  48.038 -30.519  1.00  3.190          H  
ATOM  12918 1HD1 LEU A 825     -30.582  45.652 -30.135  1.00  3.190          H  
ATOM  12919 2HD1 LEU A 825     -28.873  46.069 -29.934  1.00  3.190          H  
ATOM  12920 3HD1 LEU A 825     -29.906  45.795 -28.510  1.00  3.190          H  
ATOM  12921 1HD2 LEU A 825     -32.354  47.278 -29.588  1.00  3.190          H  
ATOM  12922 2HD2 LEU A 825     -31.712  47.446 -27.943  1.00  3.190          H  
ATOM  12923 3HD2 LEU A 825     -31.945  48.882 -28.958  1.00  3.190          H  
ATOM  12924  N   ASP A 826     -27.216  51.117 -28.123  1.00  2.000          N  
ATOM  12925  CA  ASP A 826     -26.091  51.696 -27.382  1.00  2.210          C  
ATOM  12926  C   ASP A 826     -25.448  50.711 -26.402  1.00  2.120          C  
ATOM  12927  O   ASP A 826     -25.204  51.030 -25.236  1.00  2.300          O  
ATOM  12928  CB  ASP A 826     -26.530  52.980 -26.659  1.00  3.010          C  
ATOM  12929  CG  ASP A 826     -25.344  53.890 -26.210  1.00  3.010          C  
ATOM  12930  OD1 ASP A 826     -24.292  53.796 -26.795  1.00  3.010          O  
ATOM  12931  OD2 ASP A 826     -25.528  54.694 -25.309  1.00  3.010          O  
ATOM  12932  H   ASP A 826     -27.192  51.148 -29.131  1.00  2.400          H  
ATOM  12933  HA  ASP A 826     -25.331  51.981 -28.104  1.00  2.650          H  
ATOM  12934 1HB  ASP A 826     -27.178  53.557 -27.324  1.00  3.610          H  
ATOM  12935 2HB  ASP A 826     -27.124  52.715 -25.779  1.00  3.610          H  
ATOM  12936  N   VAL A 827     -25.170  49.497 -26.877  1.00  2.070          N  
ATOM  12937  CA  VAL A 827     -24.555  48.486 -26.048  1.00  2.340          C  
ATOM  12938  C   VAL A 827     -23.145  48.191 -26.553  1.00  2.570          C  
ATOM  12939  O   VAL A 827     -22.938  47.847 -27.713  1.00  2.650          O  
ATOM  12940  CB  VAL A 827     -25.455  47.227 -26.027  1.00  3.170          C  
ATOM  12941  CG1 VAL A 827     -24.841  46.119 -25.226  1.00  3.170          C  
ATOM  12942  CG2 VAL A 827     -26.804  47.597 -25.421  1.00  3.170          C  
ATOM  12943  H   VAL A 827     -25.378  49.250 -27.849  1.00  2.480          H  
ATOM  12944  HA  VAL A 827     -24.479  48.874 -25.040  1.00  2.810          H  
ATOM  12945  HB  VAL A 827     -25.588  46.868 -27.052  1.00  3.800          H  
ATOM  12946 1HG1 VAL A 827     -25.491  45.247 -25.245  1.00  3.800          H  
ATOM  12947 2HG1 VAL A 827     -23.912  45.865 -25.662  1.00  3.800          H  
ATOM  12948 3HG1 VAL A 827     -24.692  46.426 -24.211  1.00  3.800          H  
ATOM  12949 1HG2 VAL A 827     -27.434  46.728 -25.418  1.00  3.800          H  
ATOM  12950 2HG2 VAL A 827     -26.676  47.959 -24.403  1.00  3.800          H  
ATOM  12951 3HG2 VAL A 827     -27.264  48.367 -26.005  1.00  3.800          H  
ATOM  12952  N   ASP A 828     -22.155  48.305 -25.671  1.00  2.930          N  
ATOM  12953  CA  ASP A 828     -20.768  48.109 -26.094  1.00  3.390          C  
ATOM  12954  C   ASP A 828     -20.284  46.659 -26.136  1.00  3.540          C  
ATOM  12955  O   ASP A 828     -19.114  46.415 -26.418  1.00  4.120          O  
ATOM  12956  CB  ASP A 828     -19.816  48.941 -25.213  1.00  4.560          C  
ATOM  12957  CG  ASP A 828     -19.812  48.574 -23.697  1.00  4.560          C  
ATOM  12958  OD1 ASP A 828     -20.580  47.723 -23.278  1.00  4.560          O  
ATOM  12959  OD2 ASP A 828     -19.041  49.163 -22.977  1.00  4.560          O  
ATOM  12960  H   ASP A 828     -22.368  48.563 -24.702  1.00  3.520          H  
ATOM  12961  HA  ASP A 828     -20.683  48.502 -27.107  1.00  4.070          H  
ATOM  12962 1HB  ASP A 828     -18.799  48.833 -25.594  1.00  5.470          H  
ATOM  12963 2HB  ASP A 828     -20.082  49.994 -25.305  1.00  5.470          H  
ATOM  12964  N   VAL A 829     -21.172  45.717 -25.850  1.00  3.140          N  
ATOM  12965  CA  VAL A 829     -20.890  44.285 -25.852  1.00  3.240          C  
ATOM  12966  C   VAL A 829     -21.976  43.417 -26.455  1.00  3.330          C  
ATOM  12967  O   VAL A 829     -23.162  43.702 -26.299  1.00  3.320          O  
ATOM  12968  CB  VAL A 829     -20.720  43.807 -24.412  1.00  4.500          C  
ATOM  12969  CG1 VAL A 829     -19.506  44.398 -23.783  1.00  4.500          C  
ATOM  12970  CG2 VAL A 829     -21.992  44.235 -23.606  1.00  4.500          C  
ATOM  12971  H   VAL A 829     -22.103  46.035 -25.633  1.00  3.770          H  
ATOM  12972  HA  VAL A 829     -19.972  44.112 -26.405  1.00  3.890          H  
ATOM  12973  HB  VAL A 829     -20.603  42.738 -24.411  1.00  5.400          H  
ATOM  12974 1HG1 VAL A 829     -19.398  44.041 -22.768  1.00  5.400          H  
ATOM  12975 2HG1 VAL A 829     -18.660  44.095 -24.358  1.00  5.400          H  
ATOM  12976 3HG1 VAL A 829     -19.572  45.480 -23.766  1.00  5.400          H  
ATOM  12977 1HG2 VAL A 829     -21.917  43.922 -22.627  1.00  5.400          H  
ATOM  12978 2HG2 VAL A 829     -22.077  45.325 -23.618  1.00  5.400          H  
ATOM  12979 3HG2 VAL A 829     -22.885  43.803 -24.010  1.00  5.400          H  
ATOM  12980  N   GLU A 830     -21.610  42.274 -27.022  1.00  3.820          N  
ATOM  12981  CA  GLU A 830     -22.687  41.366 -27.368  1.00  4.390          C  
ATOM  12982  C   GLU A 830     -22.231  39.908 -27.414  1.00  4.310          C  
ATOM  12983  O   GLU A 830     -21.739  39.466 -28.450  1.00  4.490          O  
ATOM  12984  CB  GLU A 830     -23.268  41.779 -28.718  1.00  5.920          C  
ATOM  12985  CG  GLU A 830     -24.496  41.035 -29.189  1.00  5.920          C  
ATOM  12986  CD  GLU A 830     -24.976  41.593 -30.502  1.00  5.920          C  
ATOM  12987  OE1 GLU A 830     -25.797  42.494 -30.499  1.00  5.920          O  
ATOM  12988  OE2 GLU A 830     -24.530  41.093 -31.524  1.00  5.920          O  
ATOM  12989  H   GLU A 830     -20.626  42.056 -27.224  1.00  4.580          H  
ATOM  12990  HA  GLU A 830     -23.472  41.462 -26.623  1.00  5.270          H  
ATOM  12991 1HB  GLU A 830     -23.511  42.841 -28.709  1.00  7.100          H  
ATOM  12992 2HB  GLU A 830     -22.517  41.636 -29.462  1.00  7.100          H  
ATOM  12993 1HG  GLU A 830     -24.260  39.978 -29.323  1.00  7.100          H  
ATOM  12994 2HG  GLU A 830     -25.296  41.115 -28.440  1.00  7.100          H  
ATOM  12995  N   PRO A 831     -22.400  39.140 -26.331  1.00  4.430          N  
ATOM  12996  CA  PRO A 831     -22.783  39.447 -24.950  1.00  4.440          C  
ATOM  12997  C   PRO A 831     -21.553  40.008 -24.212  1.00  4.040          C  
ATOM  12998  O   PRO A 831     -20.445  39.836 -24.710  1.00  4.190          O  
ATOM  12999  CB  PRO A 831     -23.180  38.065 -24.420  1.00  6.660          C  
ATOM  13000  CG  PRO A 831     -22.301  37.107 -25.199  1.00  6.660          C  
ATOM  13001  CD  PRO A 831     -22.174  37.722 -26.568  1.00  6.660          C  
ATOM  13002  HA  PRO A 831     -23.631  40.141 -24.905  1.00  5.330          H  
ATOM  13003 1HB  PRO A 831     -23.007  38.020 -23.335  1.00  7.990          H  
ATOM  13004 2HB  PRO A 831     -24.257  37.890 -24.582  1.00  7.990          H  
ATOM  13005 1HG  PRO A 831     -21.323  36.993 -24.701  1.00  7.990          H  
ATOM  13006 2HG  PRO A 831     -22.756  36.107 -25.235  1.00  7.990          H  
ATOM  13007 1HD  PRO A 831     -21.153  37.574 -26.958  1.00  7.990          H  
ATOM  13008 2HD  PRO A 831     -22.928  37.341 -27.245  1.00  7.990          H  
ATOM  13009  N   SER A 832     -21.756  40.606 -23.022  1.00  3.900          N  
ATOM  13010  CA  SER A 832     -20.759  41.136 -22.027  1.00  3.850          C  
ATOM  13011  C   SER A 832     -19.218  41.013 -22.157  1.00  3.500          C  
ATOM  13012  O   SER A 832     -18.498  41.791 -21.529  1.00  4.010          O  
ATOM  13013  CB  SER A 832     -21.078  40.563 -20.667  1.00  5.410          C  
ATOM  13014  OG  SER A 832     -22.284  41.041 -20.186  1.00  5.410          O  
ATOM  13015  H   SER A 832     -22.719  40.703 -22.727  1.00  4.680          H  
ATOM  13016  HA  SER A 832     -20.951  42.185 -21.950  1.00  4.620          H  
ATOM  13017 1HB  SER A 832     -21.119  39.476 -20.738  1.00  6.490          H  
ATOM  13018 2HB  SER A 832     -20.278  40.810 -19.965  1.00  6.490          H  
ATOM  13019  HG  SER A 832     -22.472  40.470 -19.430  1.00  6.490          H  
ATOM  13020  N   THR A 833     -18.705  40.033 -22.880  1.00  3.180          N  
ATOM  13021  CA  THR A 833     -17.284  39.753 -22.930  1.00  3.080          C  
ATOM  13022  C   THR A 833     -16.660  39.961 -24.295  1.00  2.890          C  
ATOM  13023  O   THR A 833     -15.434  39.887 -24.441  1.00  3.310          O  
ATOM  13024  CB  THR A 833     -17.039  38.309 -22.503  1.00  4.350          C  
ATOM  13025  OG1 THR A 833     -17.662  37.409 -23.428  1.00  4.350          O  
ATOM  13026  CG2 THR A 833     -17.676  38.107 -21.138  1.00  4.350          C  
ATOM  13027  H   THR A 833     -19.323  39.463 -23.426  1.00  3.820          H  
ATOM  13028  HA  THR A 833     -16.777  40.417 -22.231  1.00  3.700          H  
ATOM  13029  HB  THR A 833     -15.982  38.121 -22.473  1.00  5.220          H  
ATOM  13030  HG1 THR A 833     -17.092  37.306 -24.201  1.00  5.220          H  
ATOM  13031 1HG2 THR A 833     -17.508  37.086 -20.811  1.00  5.220          H  
ATOM  13032 2HG2 THR A 833     -17.225  38.798 -20.429  1.00  5.220          H  
ATOM  13033 3HG2 THR A 833     -18.740  38.291 -21.190  1.00  5.220          H  
ATOM  13034  N   THR A 834     -17.483  40.249 -25.295  1.00  2.710          N  
ATOM  13035  CA  THR A 834     -16.999  40.396 -26.662  1.00  2.880          C  
ATOM  13036  C   THR A 834     -17.343  41.744 -27.337  1.00  2.890          C  
ATOM  13037  O   THR A 834     -18.257  41.778 -28.183  1.00  2.920          O  
ATOM  13038  CB  THR A 834     -17.573  39.317 -27.580  1.00  3.960          C  
ATOM  13039  OG1 THR A 834     -18.967  39.405 -27.575  1.00  3.960          O  
ATOM  13040  CG2 THR A 834     -17.204  37.951 -27.113  1.00  3.960          C  
ATOM  13041  H   THR A 834     -18.490  40.275 -25.118  1.00  3.250          H  
ATOM  13042  HA  THR A 834     -15.912  40.294 -26.652  1.00  3.460          H  
ATOM  13043  HB  THR A 834     -17.203  39.456 -28.570  1.00  4.760          H  
ATOM  13044  HG1 THR A 834     -19.178  40.262 -27.997  1.00  4.760          H  
ATOM  13045 1HG2 THR A 834     -17.641  37.215 -27.790  1.00  4.760          H  
ATOM  13046 2HG2 THR A 834     -16.120  37.849 -27.109  1.00  4.760          H  
ATOM  13047 3HG2 THR A 834     -17.590  37.789 -26.114  1.00  4.760          H  
ATOM  13048  N   PRO A 835     -16.798  42.902 -26.873  1.00  3.170          N  
ATOM  13049  CA  PRO A 835     -17.028  44.196 -27.481  1.00  3.630          C  
ATOM  13050  C   PRO A 835     -16.599  44.134 -28.920  1.00  3.860          C  
ATOM  13051  O   PRO A 835     -15.538  43.583 -29.200  1.00  3.980          O  
ATOM  13052  CB  PRO A 835     -16.046  45.110 -26.722  1.00  5.450          C  
ATOM  13053  CG  PRO A 835     -15.865  44.457 -25.393  1.00  5.450          C  
ATOM  13054  CD  PRO A 835     -15.923  42.949 -25.679  1.00  5.450          C  
ATOM  13055  HA  PRO A 835     -18.058  44.508 -27.386  1.00  4.360          H  
ATOM  13056 1HB  PRO A 835     -15.107  45.210 -27.287  1.00  6.530          H  
ATOM  13057 2HB  PRO A 835     -16.480  46.118 -26.638  1.00  6.530          H  
ATOM  13058 1HG  PRO A 835     -14.897  44.752 -24.964  1.00  6.530          H  
ATOM  13059 2HG  PRO A 835     -16.626  44.819 -24.707  1.00  6.530          H  
ATOM  13060 1HD  PRO A 835     -14.940  42.517 -25.885  1.00  6.530          H  
ATOM  13061 2HD  PRO A 835     -16.402  42.528 -24.812  1.00  6.530          H  
ATOM  13062  N   TRP A 836     -17.403  44.699 -29.817  1.00  4.180          N  
ATOM  13063  CA  TRP A 836     -17.101  44.713 -31.245  1.00  4.630          C  
ATOM  13064  C   TRP A 836     -16.698  43.404 -31.904  1.00  4.150          C  
ATOM  13065  O   TRP A 836     -16.150  43.409 -33.014  1.00  4.450          O  
ATOM  13066  CB  TRP A 836     -16.030  45.726 -31.500  1.00  6.300          C  
ATOM  13067  CG  TRP A 836     -16.509  47.026 -31.281  1.00  6.300          C  
ATOM  13068  CD1 TRP A 836     -16.352  47.822 -30.205  1.00  6.300          C  
ATOM  13069  CD2 TRP A 836     -17.253  47.758 -32.234  1.00  6.300          C  
ATOM  13070  NE1 TRP A 836     -16.968  49.004 -30.420  1.00  6.300          N  
ATOM  13071  CE2 TRP A 836     -17.525  48.986 -31.673  1.00  6.300          C  
ATOM  13072  CE3 TRP A 836     -17.697  47.469 -33.527  1.00  6.300          C  
ATOM  13073  CZ2 TRP A 836     -18.226  49.947 -32.349  1.00  6.300          C  
ATOM  13074  CZ3 TRP A 836     -18.367  48.423 -34.209  1.00  6.300          C  
ATOM  13075  CH2 TRP A 836     -18.635  49.639 -33.641  1.00  6.300          C  
ATOM  13076  H   TRP A 836     -18.268  45.131 -29.513  1.00  5.020          H  
ATOM  13077  HA  TRP A 836     -17.998  45.056 -31.749  1.00  5.560          H  
ATOM  13078 1HB  TRP A 836     -15.160  45.545 -30.866  1.00  7.560          H  
ATOM  13079 2HB  TRP A 836     -15.719  45.662 -32.524  1.00  7.560          H  
ATOM  13080  HD1 TRP A 836     -15.818  47.553 -29.296  1.00  7.560          H  
ATOM  13081  HE1 TRP A 836     -16.993  49.808 -29.731  1.00  7.560          H  
ATOM  13082  HE3 TRP A 836     -17.487  46.507 -33.994  1.00  7.560          H  
ATOM  13083  HZ2 TRP A 836     -18.441  50.926 -31.915  1.00  7.560          H  
ATOM  13084  HZ3 TRP A 836     -18.682  48.193 -35.223  1.00  7.560          H  
ATOM  13085  HH2 TRP A 836     -19.176  50.389 -34.222  1.00  7.560          H  
ATOM  13086  N   ASP A 837     -17.017  42.288 -31.265  1.00  3.590          N  
ATOM  13087  CA  ASP A 837     -16.719  40.970 -31.787  1.00  3.200          C  
ATOM  13088  C   ASP A 837     -17.923  40.115 -31.416  1.00  2.780          C  
ATOM  13089  O   ASP A 837     -17.765  39.035 -30.851  1.00  2.540          O  
ATOM  13090  CB  ASP A 837     -15.427  40.440 -31.140  1.00  4.640          C  
ATOM  13091  CG  ASP A 837     -14.820  39.237 -31.832  1.00  4.640          C  
ATOM  13092  OD1 ASP A 837     -14.952  39.155 -33.028  1.00  4.640          O  
ATOM  13093  OD2 ASP A 837     -14.191  38.432 -31.174  1.00  4.640          O  
ATOM  13094  H   ASP A 837     -17.464  42.351 -30.346  1.00  4.310          H  
ATOM  13095  HA  ASP A 837     -16.591  41.006 -32.867  1.00  3.840          H  
ATOM  13096 1HB  ASP A 837     -14.685  41.243 -31.146  1.00  5.560          H  
ATOM  13097 2HB  ASP A 837     -15.607  40.198 -30.096  1.00  5.560          H  
ATOM  13098  N   PRO A 838     -19.150  40.558 -31.779  1.00  2.910          N  
ATOM  13099  CA  PRO A 838     -20.405  40.004 -31.321  1.00  2.840          C  
ATOM  13100  C   PRO A 838     -20.509  38.539 -31.624  1.00  2.400          C  
ATOM  13101  O   PRO A 838     -20.165  38.131 -32.725  1.00  2.320          O  
ATOM  13102  CB  PRO A 838     -21.437  40.771 -32.161  1.00  4.260          C  
ATOM  13103  CG  PRO A 838     -20.676  41.264 -33.376  1.00  4.260          C  
ATOM  13104  CD  PRO A 838     -19.310  41.578 -32.852  1.00  4.260          C  
ATOM  13105  HA  PRO A 838     -20.509  40.209 -30.253  1.00  3.410          H  
ATOM  13106 1HB  PRO A 838     -22.282  40.106 -32.409  1.00  5.110          H  
ATOM  13107 2HB  PRO A 838     -21.861  41.594 -31.589  1.00  5.110          H  
ATOM  13108 1HG  PRO A 838     -20.670  40.479 -34.158  1.00  5.110          H  
ATOM  13109 2HG  PRO A 838     -21.191  42.140 -33.813  1.00  5.110          H  
ATOM  13110 1HD  PRO A 838     -18.571  41.474 -33.652  1.00  5.110          H  
ATOM  13111 2HD  PRO A 838     -19.339  42.592 -32.435  1.00  5.110          H  
ATOM  13112  N   ALA A 839     -20.999  37.752 -30.677  1.00  2.580          N  
ATOM  13113  CA  ALA A 839     -21.149  36.330 -30.944  1.00  2.570          C  
ATOM  13114  C   ALA A 839     -22.516  36.064 -31.617  1.00  2.410          C  
ATOM  13115  O   ALA A 839     -23.499  36.702 -31.249  1.00  3.020          O  
ATOM  13116  CB  ALA A 839     -21.002  35.526 -29.663  1.00  3.600          C  
ATOM  13117  H   ALA A 839     -21.264  38.173 -29.777  1.00  3.100          H  
ATOM  13118  HA  ALA A 839     -20.344  36.046 -31.599  1.00  3.080          H  
ATOM  13119 1HB  ALA A 839     -21.083  34.463 -29.877  1.00  4.320          H  
ATOM  13120 2HB  ALA A 839     -20.027  35.731 -29.220  1.00  4.320          H  
ATOM  13121 3HB  ALA A 839     -21.766  35.812 -28.975  1.00  4.320          H  
ATOM  13122  N   LYS A 840     -22.618  35.138 -32.592  1.00  2.140          N  
ATOM  13123  CA  LYS A 840     -21.506  34.411 -33.195  1.00  1.570          C  
ATOM  13124  C   LYS A 840     -20.874  35.410 -34.157  1.00  1.540          C  
ATOM  13125  O   LYS A 840     -21.588  36.117 -34.868  1.00  2.320          O  
ATOM  13126  CB  LYS A 840     -21.987  33.168 -33.938  1.00  2.430          C  
ATOM  13127  CG  LYS A 840     -22.775  32.145 -33.100  1.00  2.430          C  
ATOM  13128  CD  LYS A 840     -22.027  31.592 -31.913  1.00  2.430          C  
ATOM  13129  CE  LYS A 840     -20.800  30.809 -32.270  1.00  2.430          C  
ATOM  13130  NZ  LYS A 840     -20.300  30.081 -31.085  1.00  2.430          N  
ATOM  13131  H   LYS A 840     -23.540  34.974 -32.969  1.00  2.570          H  
ATOM  13132  HA  LYS A 840     -20.773  34.121 -32.448  1.00  1.880          H  
ATOM  13133 1HB  LYS A 840     -22.656  33.487 -34.738  1.00  2.910          H  
ATOM  13134 2HB  LYS A 840     -21.143  32.665 -34.411  1.00  2.910          H  
ATOM  13135 1HG  LYS A 840     -23.700  32.597 -32.750  1.00  2.910          H  
ATOM  13136 2HG  LYS A 840     -23.027  31.310 -33.707  1.00  2.910          H  
ATOM  13137 1HD  LYS A 840     -21.744  32.396 -31.239  1.00  2.910          H  
ATOM  13138 2HD  LYS A 840     -22.687  30.919 -31.374  1.00  2.910          H  
ATOM  13139 1HE  LYS A 840     -21.008  30.103 -33.075  1.00  2.910          H  
ATOM  13140 2HE  LYS A 840     -20.028  31.503 -32.594  1.00  2.910          H  
ATOM  13141 1HZ  LYS A 840     -19.457  29.579 -31.300  1.00  2.910          H  
ATOM  13142 2HZ  LYS A 840     -20.125  30.744 -30.307  1.00  2.910          H  
ATOM  13143 3HZ  LYS A 840     -21.004  29.430 -30.778  1.00  2.910          H  
ATOM  13144  N   ALA A 841     -19.547  35.460 -34.220  1.00  1.710          N  
ATOM  13145  CA  ALA A 841     -18.867  36.504 -34.992  1.00  2.440          C  
ATOM  13146  C   ALA A 841     -18.836  36.318 -36.495  1.00  2.180          C  
ATOM  13147  O   ALA A 841     -17.769  36.231 -37.088  1.00  2.480          O  
ATOM  13148  CB  ALA A 841     -17.446  36.638 -34.484  1.00  3.120          C  
ATOM  13149  H   ALA A 841     -18.999  34.825 -33.664  1.00  2.050          H  
ATOM  13150  HA  ALA A 841     -19.388  37.437 -34.810  1.00  2.930          H  
ATOM  13151 1HB  ALA A 841     -16.942  37.456 -34.999  1.00  3.750          H  
ATOM  13152 2HB  ALA A 841     -17.464  36.851 -33.406  1.00  3.750          H  
ATOM  13153 3HB  ALA A 841     -16.922  35.713 -34.664  1.00  3.750          H  
ATOM  13154  N   TYR A 842     -20.011  36.263 -37.096  1.00  1.860          N  
ATOM  13155  CA  TYR A 842     -20.172  36.249 -38.533  1.00  1.760          C  
ATOM  13156  C   TYR A 842     -21.251  37.275 -38.881  1.00  1.600          C  
ATOM  13157  O   TYR A 842     -20.910  38.334 -39.414  1.00  1.720          O  
ATOM  13158  CB  TYR A 842     -20.466  34.862 -39.103  1.00  2.500          C  
ATOM  13159  CG  TYR A 842     -20.727  34.911 -40.625  1.00  2.500          C  
ATOM  13160  CD1 TYR A 842     -19.686  35.014 -41.539  1.00  2.500          C  
ATOM  13161  CD2 TYR A 842     -22.025  34.906 -41.084  1.00  2.500          C  
ATOM  13162  CE1 TYR A 842     -19.972  35.120 -42.897  1.00  2.500          C  
ATOM  13163  CE2 TYR A 842     -22.312  35.010 -42.425  1.00  2.500          C  
ATOM  13164  CZ  TYR A 842     -21.292  35.126 -43.330  1.00  2.500          C  
ATOM  13165  OH  TYR A 842     -21.571  35.257 -44.670  1.00  2.500          O  
ATOM  13166  H   TYR A 842     -20.830  36.314 -36.492  1.00  2.230          H  
ATOM  13167  HA  TYR A 842     -19.246  36.591 -38.989  1.00  2.110          H  
ATOM  13168 1HB  TYR A 842     -19.610  34.208 -38.922  1.00  3.000          H  
ATOM  13169 2HB  TYR A 842     -21.306  34.438 -38.610  1.00  3.000          H  
ATOM  13170  HD1 TYR A 842     -18.642  35.026 -41.199  1.00  3.000          H  
ATOM  13171  HD2 TYR A 842     -22.814  34.837 -40.371  1.00  3.000          H  
ATOM  13172  HE1 TYR A 842     -19.159  35.211 -43.618  1.00  3.000          H  
ATOM  13173  HE2 TYR A 842     -23.346  35.016 -42.767  1.00  3.000          H  
ATOM  13174  HH  TYR A 842     -22.524  35.216 -44.808  1.00  3.000          H  
ATOM  13175  N   LEU A 843     -22.545  37.007 -38.553  1.00  1.490          N  
ATOM  13176  CA  LEU A 843     -23.564  38.024 -38.877  1.00  1.380          C  
ATOM  13177  C   LEU A 843     -24.968  37.864 -38.193  1.00  1.220          C  
ATOM  13178  O   LEU A 843     -25.583  36.798 -38.242  1.00  1.300          O  
ATOM  13179  CB  LEU A 843     -23.673  38.056 -40.430  1.00  1.980          C  
ATOM  13180  CG  LEU A 843     -24.610  39.016 -41.085  1.00  1.980          C  
ATOM  13181  CD1 LEU A 843     -24.195  40.370 -40.781  1.00  1.980          C  
ATOM  13182  CD2 LEU A 843     -24.519  38.828 -42.608  1.00  1.980          C  
ATOM  13183  H   LEU A 843     -22.814  36.101 -38.154  1.00  1.790          H  
ATOM  13184  HA  LEU A 843     -23.158  38.978 -38.544  1.00  1.660          H  
ATOM  13185 1HB  LEU A 843     -22.710  38.260 -40.864  1.00  2.370          H  
ATOM  13186 2HB  LEU A 843     -23.957  37.079 -40.756  1.00  2.370          H  
ATOM  13187  HG  LEU A 843     -25.603  38.870 -40.742  1.00  2.370          H  
ATOM  13188 1HD1 LEU A 843     -24.844  41.026 -41.286  1.00  2.370          H  
ATOM  13189 2HD1 LEU A 843     -24.243  40.572 -39.718  1.00  2.370          H  
ATOM  13190 3HD1 LEU A 843     -23.181  40.507 -41.131  1.00  2.370          H  
ATOM  13191 1HD2 LEU A 843     -25.167  39.532 -43.101  1.00  2.370          H  
ATOM  13192 2HD2 LEU A 843     -23.497  39.013 -42.902  1.00  2.370          H  
ATOM  13193 3HD2 LEU A 843     -24.793  37.838 -42.894  1.00  2.370          H  
ATOM  13194  N   PHE A 844     -25.492  38.918 -37.527  1.00  1.120          N  
ATOM  13195  CA  PHE A 844     -26.865  38.835 -36.946  1.00  1.040          C  
ATOM  13196  C   PHE A 844     -27.891  39.500 -37.864  1.00  1.080          C  
ATOM  13197  O   PHE A 844     -27.681  40.633 -38.305  1.00  1.170          O  
ATOM  13198  CB  PHE A 844     -26.941  39.474 -35.563  1.00  1.490          C  
ATOM  13199  CG  PHE A 844     -28.300  39.475 -34.900  1.00  1.490          C  
ATOM  13200  CD1 PHE A 844     -28.897  38.297 -34.504  1.00  1.490          C  
ATOM  13201  CD2 PHE A 844     -28.957  40.674 -34.627  1.00  1.490          C  
ATOM  13202  CE1 PHE A 844     -30.104  38.290 -33.866  1.00  1.490          C  
ATOM  13203  CE2 PHE A 844     -30.177  40.671 -33.975  1.00  1.490          C  
ATOM  13204  CZ  PHE A 844     -30.741  39.479 -33.592  1.00  1.490          C  
ATOM  13205  H   PHE A 844     -24.950  39.789 -37.418  1.00  1.340          H  
ATOM  13206  HA  PHE A 844     -27.141  37.785 -36.849  1.00  1.250          H  
ATOM  13207 1HB  PHE A 844     -26.239  38.986 -34.891  1.00  1.790          H  
ATOM  13208 2HB  PHE A 844     -26.648  40.497 -35.655  1.00  1.790          H  
ATOM  13209  HD1 PHE A 844     -28.398  37.368 -34.714  1.00  1.790          H  
ATOM  13210  HD2 PHE A 844     -28.493  41.619 -34.924  1.00  1.790          H  
ATOM  13211  HE1 PHE A 844     -30.554  37.344 -33.567  1.00  1.790          H  
ATOM  13212  HE2 PHE A 844     -30.694  41.604 -33.755  1.00  1.790          H  
ATOM  13213  HZ  PHE A 844     -31.698  39.479 -33.071  1.00  1.790          H  
ATOM  13214  N   VAL A 845     -28.975  38.779 -38.204  1.00  1.040          N  
ATOM  13215  CA  VAL A 845     -29.980  39.319 -39.119  1.00  1.070          C  
ATOM  13216  C   VAL A 845     -31.438  39.112 -38.666  1.00  1.080          C  
ATOM  13217  O   VAL A 845     -31.704  38.207 -37.879  1.00  1.130          O  
ATOM  13218  CB  VAL A 845     -29.804  38.603 -40.480  1.00  1.490          C  
ATOM  13219  CG1 VAL A 845     -28.452  38.894 -41.055  1.00  1.490          C  
ATOM  13220  CG2 VAL A 845     -29.956  37.080 -40.270  1.00  1.490          C  
ATOM  13221  H   VAL A 845     -29.122  37.846 -37.797  1.00  1.250          H  
ATOM  13222  HA  VAL A 845     -29.765  40.377 -39.232  1.00  1.280          H  
ATOM  13223  HB  VAL A 845     -30.539  38.960 -41.174  1.00  1.780          H  
ATOM  13224 1HG1 VAL A 845     -28.336  38.397 -42.006  1.00  1.780          H  
ATOM  13225 2HG1 VAL A 845     -28.340  39.968 -41.181  1.00  1.780          H  
ATOM  13226 3HG1 VAL A 845     -27.709  38.528 -40.377  1.00  1.780          H  
ATOM  13227 1HG2 VAL A 845     -29.816  36.571 -41.190  1.00  1.780          H  
ATOM  13228 2HG2 VAL A 845     -29.202  36.726 -39.569  1.00  1.780          H  
ATOM  13229 3HG2 VAL A 845     -30.943  36.848 -39.878  1.00  1.780          H  
ATOM  13230  N   PRO A 846     -32.396  39.945 -39.130  1.00  1.110          N  
ATOM  13231  CA  PRO A 846     -33.834  39.768 -38.995  1.00  1.170          C  
ATOM  13232  C   PRO A 846     -34.309  38.760 -40.030  1.00  1.160          C  
ATOM  13233  O   PRO A 846     -33.753  38.730 -41.132  1.00  1.160          O  
ATOM  13234  CB  PRO A 846     -34.366  41.175 -39.257  1.00  1.750          C  
ATOM  13235  CG  PRO A 846     -33.364  41.773 -40.211  1.00  1.750          C  
ATOM  13236  CD  PRO A 846     -32.022  41.192 -39.799  1.00  1.750          C  
ATOM  13237  HA  PRO A 846     -34.086  39.440 -37.983  1.00  1.400          H  
ATOM  13238 1HB  PRO A 846     -35.378  41.110 -39.685  1.00  2.110          H  
ATOM  13239 2HB  PRO A 846     -34.455  41.727 -38.309  1.00  2.110          H  
ATOM  13240 1HG  PRO A 846     -33.628  41.521 -41.254  1.00  2.110          H  
ATOM  13241 2HG  PRO A 846     -33.387  42.872 -40.140  1.00  2.110          H  
ATOM  13242 1HD  PRO A 846     -31.419  41.023 -40.700  1.00  2.110          H  
ATOM  13243 2HD  PRO A 846     -31.542  41.841 -39.091  1.00  2.110          H  
ATOM  13244  N   VAL A 847     -35.369  38.025 -39.730  1.00  1.230          N  
ATOM  13245  CA  VAL A 847     -35.989  37.097 -40.681  1.00  1.270          C  
ATOM  13246  C   VAL A 847     -37.512  37.222 -40.730  1.00  1.420          C  
ATOM  13247  O   VAL A 847     -38.133  37.752 -39.799  1.00  1.560          O  
ATOM  13248  CB  VAL A 847     -35.618  35.632 -40.344  1.00  1.760          C  
ATOM  13249  CG1 VAL A 847     -34.143  35.448 -40.411  1.00  1.760          C  
ATOM  13250  CG2 VAL A 847     -36.117  35.255 -38.989  1.00  1.760          C  
ATOM  13251  H   VAL A 847     -35.772  38.123 -38.798  1.00  1.480          H  
ATOM  13252  HA  VAL A 847     -35.609  37.325 -41.669  1.00  1.520          H  
ATOM  13253  HB  VAL A 847     -36.069  34.976 -41.081  1.00  2.110          H  
ATOM  13254 1HG1 VAL A 847     -33.936  34.412 -40.203  1.00  2.110          H  
ATOM  13255 2HG1 VAL A 847     -33.784  35.689 -41.387  1.00  2.110          H  
ATOM  13256 3HG1 VAL A 847     -33.656  36.082 -39.680  1.00  2.110          H  
ATOM  13257 1HG2 VAL A 847     -35.861  34.219 -38.774  1.00  2.110          H  
ATOM  13258 2HG2 VAL A 847     -35.663  35.893 -38.260  1.00  2.110          H  
ATOM  13259 3HG2 VAL A 847     -37.193  35.369 -38.959  1.00  2.110          H  
ATOM  13260  N   THR A 848     -38.127  36.696 -41.793  1.00  1.480          N  
ATOM  13261  CA  THR A 848     -39.590  36.653 -41.815  1.00  1.740          C  
ATOM  13262  C   THR A 848     -40.187  35.320 -42.156  1.00  1.810          C  
ATOM  13263  O   THR A 848     -39.726  34.598 -43.043  1.00  1.800          O  
ATOM  13264  CB  THR A 848     -40.224  37.621 -42.819  1.00  2.330          C  
ATOM  13265  OG1 THR A 848     -39.753  37.301 -44.138  1.00  2.330          O  
ATOM  13266  CG2 THR A 848     -39.920  39.003 -42.476  1.00  2.330          C  
ATOM  13267  H   THR A 848     -37.555  36.300 -42.547  1.00  1.780          H  
ATOM  13268  HA  THR A 848     -39.933  36.921 -40.825  1.00  2.090          H  
ATOM  13269  HB  THR A 848     -41.307  37.488 -42.798  1.00  2.800          H  
ATOM  13270  HG1 THR A 848     -40.032  36.403 -44.364  1.00  2.800          H  
ATOM  13271 1HG2 THR A 848     -40.387  39.668 -43.197  1.00  2.800          H  
ATOM  13272 2HG2 THR A 848     -40.297  39.220 -41.475  1.00  2.800          H  
ATOM  13273 3HG2 THR A 848     -38.872  39.125 -42.498  1.00  2.800          H  
ATOM  13274  N   ASP A 849     -41.371  35.096 -41.609  1.00  2.180          N  
ATOM  13275  CA  ASP A 849     -42.127  33.891 -41.877  1.00  2.480          C  
ATOM  13276  C   ASP A 849     -42.820  33.998 -43.227  1.00  2.510          C  
ATOM  13277  O   ASP A 849     -44.036  34.173 -43.347  1.00  2.860          O  
ATOM  13278  CB  ASP A 849     -43.147  33.651 -40.765  1.00  3.350          C  
ATOM  13279  CG  ASP A 849     -43.730  32.254 -40.766  1.00  3.350          C  
ATOM  13280  OD1 ASP A 849     -43.181  31.396 -41.434  1.00  3.350          O  
ATOM  13281  OD2 ASP A 849     -44.682  32.023 -40.066  1.00  3.350          O  
ATOM  13282  H   ASP A 849     -41.690  35.750 -40.890  1.00  2.620          H  
ATOM  13283  HA  ASP A 849     -41.448  33.047 -41.927  1.00  2.980          H  
ATOM  13284 1HB  ASP A 849     -42.696  33.865 -39.796  1.00  4.020          H  
ATOM  13285 2HB  ASP A 849     -43.968  34.345 -40.892  1.00  4.020          H  
ATOM  13286  N   ASN A 850     -42.019  33.894 -44.270  1.00  2.440          N  
ATOM  13287  CA  ASN A 850     -42.484  33.982 -45.636  1.00  2.710          C  
ATOM  13288  C   ASN A 850     -43.100  32.672 -46.031  1.00  3.000          C  
ATOM  13289  O   ASN A 850     -42.525  31.936 -46.811  1.00  3.490          O  
ATOM  13290  CB  ASN A 850     -41.342  34.312 -46.576  1.00  3.690          C  
ATOM  13291  CG  ASN A 850     -41.796  34.498 -48.007  1.00  3.690          C  
ATOM  13292  OD1 ASN A 850     -42.986  34.742 -48.285  1.00  3.690          O  
ATOM  13293  ND2 ASN A 850     -40.863  34.344 -48.916  1.00  3.690          N  
ATOM  13294  H   ASN A 850     -41.024  33.777 -44.070  1.00  2.930          H  
ATOM  13295  HA  ASN A 850     -43.253  34.752 -45.702  1.00  3.250          H  
ATOM  13296 1HB  ASN A 850     -40.850  35.226 -46.237  1.00  4.420          H  
ATOM  13297 2HB  ASN A 850     -40.598  33.510 -46.538  1.00  4.420          H  
ATOM  13298 1HD2 ASN A 850     -41.079  34.378 -49.911  1.00  4.420          H  
ATOM  13299 2HD2 ASN A 850     -39.931  34.127 -48.636  1.00  4.420          H  
ATOM  13300  N   THR A 851     -44.295  32.410 -45.532  1.00  3.200          N  
ATOM  13301  CA  THR A 851     -44.958  31.123 -45.711  1.00  3.430          C  
ATOM  13302  C   THR A 851     -45.402  30.819 -47.134  1.00  3.680          C  
ATOM  13303  O   THR A 851     -45.727  29.669 -47.434  1.00  4.440          O  
ATOM  13304  CB  THR A 851     -46.204  31.028 -44.811  1.00  4.710          C  
ATOM  13305  OG1 THR A 851     -47.121  32.075 -45.163  1.00  4.710          O  
ATOM  13306  CG2 THR A 851     -45.814  31.170 -43.362  1.00  4.710          C  
ATOM  13307  H   THR A 851     -44.690  33.112 -44.898  1.00  3.840          H  
ATOM  13308  HA  THR A 851     -44.256  30.344 -45.409  1.00  4.120          H  
ATOM  13309  HB  THR A 851     -46.685  30.064 -44.965  1.00  5.650          H  
ATOM  13310  HG1 THR A 851     -47.950  31.945 -44.692  1.00  5.650          H  
ATOM  13311 1HG2 THR A 851     -46.698  31.099 -42.735  1.00  5.650          H  
ATOM  13312 2HG2 THR A 851     -45.117  30.380 -43.091  1.00  5.650          H  
ATOM  13313 3HG2 THR A 851     -45.348  32.121 -43.199  1.00  5.650          H  
ATOM  13314  N   SER A 852     -45.437  31.826 -48.003  1.00  3.350          N  
ATOM  13315  CA  SER A 852     -45.859  31.593 -49.377  1.00  3.830          C  
ATOM  13316  C   SER A 852     -44.768  30.956 -50.251  1.00  3.540          C  
ATOM  13317  O   SER A 852     -44.936  29.829 -50.730  1.00  3.570          O  
ATOM  13318  CB  SER A 852     -46.295  32.903 -50.000  1.00  5.170          C  
ATOM  13319  OG  SER A 852     -46.687  32.720 -51.330  1.00  5.170          O  
ATOM  13320  H   SER A 852     -45.173  32.746 -47.681  1.00  4.020          H  
ATOM  13321  HA  SER A 852     -46.715  30.918 -49.359  1.00  4.600          H  
ATOM  13322 1HB  SER A 852     -47.124  33.318 -49.428  1.00  6.200          H  
ATOM  13323 2HB  SER A 852     -45.476  33.621 -49.953  1.00  6.200          H  
ATOM  13324  HG  SER A 852     -46.958  33.584 -51.649  1.00  6.200          H  
ATOM  13325  N   MET A 853     -43.649  31.663 -50.455  1.00  3.660          N  
ATOM  13326  CA  MET A 853     -42.571  31.132 -51.285  1.00  3.910          C  
ATOM  13327  C   MET A 853     -41.282  31.962 -51.188  1.00  3.890          C  
ATOM  13328  O   MET A 853     -41.324  33.160 -51.490  1.00  4.290          O  
ATOM  13329  CB  MET A 853     -43.030  31.094 -52.749  1.00  5.370          C  
ATOM  13330  CG  MET A 853     -42.035  30.502 -53.768  1.00  5.370          C  
ATOM  13331  SD  MET A 853     -41.607  28.757 -53.459  1.00  5.370          S  
ATOM  13332  CE  MET A 853     -43.163  27.903 -53.647  1.00  5.370          C  
ATOM  13333  H   MET A 853     -43.552  32.571 -50.023  1.00  4.390          H  
ATOM  13334  HA  MET A 853     -42.391  30.127 -50.954  1.00  4.690          H  
ATOM  13335 1HB  MET A 853     -43.963  30.563 -52.843  1.00  6.450          H  
ATOM  13336 2HB  MET A 853     -43.226  32.117 -53.070  1.00  6.450          H  
ATOM  13337 1HG  MET A 853     -42.471  30.573 -54.760  1.00  6.450          H  
ATOM  13338 2HG  MET A 853     -41.114  31.088 -53.767  1.00  6.450          H  
ATOM  13339 1HE  MET A 853     -43.010  26.835 -53.493  1.00  6.450          H  
ATOM  13340 2HE  MET A 853     -43.880  28.267 -52.907  1.00  6.450          H  
ATOM  13341 3HE  MET A 853     -43.554  28.073 -54.650  1.00  6.450          H  
ATOM  13342  N   GLU A 854     -40.119  31.373 -50.833  1.00  3.950          N  
ATOM  13343  CA  GLU A 854     -39.889  29.996 -50.379  1.00  3.820          C  
ATOM  13344  C   GLU A 854     -40.352  29.918 -48.928  1.00  3.240          C  
ATOM  13345  O   GLU A 854     -39.904  30.751 -48.144  1.00  3.340          O  
ATOM  13346  CB  GLU A 854     -38.391  29.670 -50.475  1.00  5.400          C  
ATOM  13347  CG  GLU A 854     -38.009  28.249 -50.127  1.00  5.400          C  
ATOM  13348  CD  GLU A 854     -36.549  27.984 -50.250  1.00  5.400          C  
ATOM  13349  OE1 GLU A 854     -35.830  28.870 -50.644  1.00  5.400          O  
ATOM  13350  OE2 GLU A 854     -36.145  26.889 -49.945  1.00  5.400          O  
ATOM  13351  H   GLU A 854     -39.303  31.965 -50.865  1.00  4.740          H  
ATOM  13352  HA  GLU A 854     -40.427  29.303 -50.999  1.00  4.580          H  
ATOM  13353 1HB  GLU A 854     -38.050  29.860 -51.493  1.00  6.480          H  
ATOM  13354 2HB  GLU A 854     -37.834  30.333 -49.815  1.00  6.480          H  
ATOM  13355 1HG  GLU A 854     -38.318  28.037 -49.113  1.00  6.480          H  
ATOM  13356 2HG  GLU A 854     -38.536  27.574 -50.795  1.00  6.480          H  
ATOM  13357  N   PRO A 855     -41.131  28.896 -48.495  1.00  3.250          N  
ATOM  13358  CA  PRO A 855     -41.719  28.786 -47.157  1.00  3.130          C  
ATOM  13359  C   PRO A 855     -40.735  28.464 -46.030  1.00  2.610          C  
ATOM  13360  O   PRO A 855     -40.842  27.427 -45.369  1.00  2.720          O  
ATOM  13361  CB  PRO A 855     -42.731  27.649 -47.358  1.00  4.700          C  
ATOM  13362  CG  PRO A 855     -42.106  26.766 -48.407  1.00  4.700          C  
ATOM  13363  CD  PRO A 855     -41.462  27.740 -49.381  1.00  4.700          C  
ATOM  13364  HA  PRO A 855     -42.260  29.699 -46.931  1.00  3.760          H  
ATOM  13365 1HB  PRO A 855     -42.915  27.131 -46.406  1.00  5.630          H  
ATOM  13366 2HB  PRO A 855     -43.700  28.069 -47.680  1.00  5.630          H  
ATOM  13367 1HG  PRO A 855     -41.382  26.080 -47.939  1.00  5.630          H  
ATOM  13368 2HG  PRO A 855     -42.884  26.144 -48.878  1.00  5.630          H  
ATOM  13369 1HD  PRO A 855     -40.583  27.282 -49.812  1.00  5.630          H  
ATOM  13370 2HD  PRO A 855     -42.207  28.022 -50.141  1.00  5.630          H  
ATOM  13371  N   ILE A 856     -39.762  29.354 -45.854  1.00  2.590          N  
ATOM  13372  CA  ILE A 856     -38.736  29.275 -44.832  1.00  2.440          C  
ATOM  13373  C   ILE A 856     -38.569  30.634 -44.151  1.00  2.150          C  
ATOM  13374  O   ILE A 856     -38.831  31.681 -44.752  1.00  2.440          O  
ATOM  13375  CB  ILE A 856     -37.394  28.816 -45.445  1.00  3.480          C  
ATOM  13376  CG1 ILE A 856     -36.889  29.869 -46.503  1.00  3.480          C  
ATOM  13377  CG2 ILE A 856     -37.577  27.444 -46.088  1.00  3.480          C  
ATOM  13378  CD1 ILE A 856     -35.488  29.634 -47.062  1.00  3.480          C  
ATOM  13379  H   ILE A 856     -39.767  30.167 -46.467  1.00  3.110          H  
ATOM  13380  HA  ILE A 856     -39.044  28.550 -44.080  1.00  2.930          H  
ATOM  13381  HB  ILE A 856     -36.664  28.742 -44.664  1.00  4.170          H  
ATOM  13382 1HG1 ILE A 856     -37.584  29.878 -47.339  1.00  4.170          H  
ATOM  13383 2HG1 ILE A 856     -36.879  30.851 -46.053  1.00  4.170          H  
ATOM  13384 1HG2 ILE A 856     -36.643  27.083 -46.500  1.00  4.170          H  
ATOM  13385 2HG2 ILE A 856     -37.926  26.753 -45.341  1.00  4.170          H  
ATOM  13386 3HG2 ILE A 856     -38.308  27.499 -46.882  1.00  4.170          H  
ATOM  13387 1HD1 ILE A 856     -35.255  30.422 -47.778  1.00  4.170          H  
ATOM  13388 2HD1 ILE A 856     -34.754  29.651 -46.280  1.00  4.170          H  
ATOM  13389 3HD1 ILE A 856     -35.436  28.678 -47.574  1.00  4.170          H  
ATOM  13390  N   LYS A 857     -38.013  30.649 -42.947  1.00  2.180          N  
ATOM  13391  CA  LYS A 857     -37.742  31.925 -42.286  1.00  2.260          C  
ATOM  13392  C   LYS A 857     -36.450  32.550 -42.787  1.00  2.000          C  
ATOM  13393  O   LYS A 857     -35.406  32.521 -42.134  1.00  2.350          O  
ATOM  13394  CB  LYS A 857     -37.797  31.763 -40.774  1.00  3.130          C  
ATOM  13395  CG  LYS A 857     -39.230  31.497 -40.310  1.00  3.130          C  
ATOM  13396  CD  LYS A 857     -39.363  31.280 -38.833  1.00  3.130          C  
ATOM  13397  CE  LYS A 857     -40.849  31.235 -38.397  1.00  3.130          C  
ATOM  13398  NZ  LYS A 857     -41.605  30.047 -38.960  1.00  3.130          N  
ATOM  13399  H   LYS A 857     -37.808  29.778 -42.479  1.00  2.620          H  
ATOM  13400  HA  LYS A 857     -38.541  32.608 -42.547  1.00  2.710          H  
ATOM  13401 1HB  LYS A 857     -37.154  30.937 -40.460  1.00  3.760          H  
ATOM  13402 2HB  LYS A 857     -37.441  32.672 -40.292  1.00  3.760          H  
ATOM  13403 1HG  LYS A 857     -39.817  32.370 -40.559  1.00  3.760          H  
ATOM  13404 2HG  LYS A 857     -39.635  30.647 -40.849  1.00  3.760          H  
ATOM  13405 1HD  LYS A 857     -38.895  30.347 -38.557  1.00  3.760          H  
ATOM  13406 2HD  LYS A 857     -38.863  32.090 -38.295  1.00  3.760          H  
ATOM  13407 1HE  LYS A 857     -40.890  31.191 -37.311  1.00  3.760          H  
ATOM  13408 2HE  LYS A 857     -41.334  32.149 -38.727  1.00  3.760          H  
ATOM  13409 1HZ  LYS A 857     -42.567  30.079 -38.632  1.00  3.760          H  
ATOM  13410 2HZ  LYS A 857     -41.600  30.062 -39.981  1.00  3.760          H  
ATOM  13411 3HZ  LYS A 857     -41.179  29.197 -38.641  1.00  3.760          H  
ATOM  13412  N   GLY A 858     -36.546  33.099 -43.994  1.00  1.830          N  
ATOM  13413  CA  GLY A 858     -35.409  33.692 -44.677  1.00  1.650          C  
ATOM  13414  C   GLY A 858     -35.117  35.098 -44.169  1.00  1.400          C  
ATOM  13415  O   GLY A 858     -35.903  35.692 -43.424  1.00  1.420          O  
ATOM  13416  H   GLY A 858     -37.462  33.030 -44.449  1.00  2.200          H  
ATOM  13417 1HA  GLY A 858     -34.531  33.062 -44.538  1.00  1.980          H  
ATOM  13418 2HA  GLY A 858     -35.612  33.724 -45.746  1.00  1.980          H  
ATOM  13419  N   ILE A 859     -34.027  35.675 -44.662  1.00  1.340          N  
ATOM  13420  CA  ILE A 859     -33.573  36.986 -44.199  1.00  1.220          C  
ATOM  13421  C   ILE A 859     -34.320  38.162 -44.781  1.00  1.190          C  
ATOM  13422  O   ILE A 859     -34.482  38.307 -45.997  1.00  1.280          O  
ATOM  13423  CB  ILE A 859     -32.074  37.157 -44.419  1.00  1.760          C  
ATOM  13424  CG1 ILE A 859     -31.374  36.100 -43.612  1.00  1.760          C  
ATOM  13425  CG2 ILE A 859     -31.643  38.555 -43.968  1.00  1.760          C  
ATOM  13426  CD1 ILE A 859     -29.916  35.960 -43.885  1.00  1.760          C  
ATOM  13427  H   ILE A 859     -33.472  35.144 -45.322  1.00  1.610          H  
ATOM  13428  HA  ILE A 859     -33.727  37.029 -43.127  1.00  1.460          H  
ATOM  13429  HB  ILE A 859     -31.830  37.017 -45.444  1.00  2.110          H  
ATOM  13430 1HG1 ILE A 859     -31.540  36.312 -42.565  1.00  2.110          H  
ATOM  13431 2HG1 ILE A 859     -31.837  35.147 -43.833  1.00  2.110          H  
ATOM  13432 1HG2 ILE A 859     -30.594  38.668 -44.093  1.00  2.110          H  
ATOM  13433 2HG2 ILE A 859     -32.135  39.321 -44.554  1.00  2.110          H  
ATOM  13434 3HG2 ILE A 859     -31.902  38.685 -42.922  1.00  2.110          H  
ATOM  13435 1HD1 ILE A 859     -29.531  35.165 -43.273  1.00  2.110          H  
ATOM  13436 2HD1 ILE A 859     -29.764  35.718 -44.920  1.00  2.110          H  
ATOM  13437 3HD1 ILE A 859     -29.390  36.870 -43.653  1.00  2.110          H  
ATOM  13438  N   ASN A 860     -34.755  39.042 -43.890  1.00  1.160          N  
ATOM  13439  CA  ASN A 860     -35.540  40.198 -44.271  1.00  1.230          C  
ATOM  13440  C   ASN A 860     -34.673  41.348 -44.775  1.00  1.130          C  
ATOM  13441  O   ASN A 860     -34.575  42.407 -44.143  1.00  1.110          O  
ATOM  13442  CB  ASN A 860     -36.382  40.641 -43.100  1.00  1.690          C  
ATOM  13443  CG  ASN A 860     -37.451  41.602 -43.491  1.00  1.690          C  
ATOM  13444  OD1 ASN A 860     -37.468  42.141 -44.619  1.00  1.690          O  
ATOM  13445  ND2 ASN A 860     -38.363  41.845 -42.582  1.00  1.690          N  
ATOM  13446  H   ASN A 860     -34.526  38.882 -42.906  1.00  1.390          H  
ATOM  13447  HA  ASN A 860     -36.204  39.906 -45.086  1.00  1.480          H  
ATOM  13448 1HB  ASN A 860     -36.806  39.774 -42.620  1.00  2.030          H  
ATOM  13449 2HB  ASN A 860     -35.744  41.122 -42.364  1.00  2.030          H  
ATOM  13450 1HD2 ASN A 860     -39.111  42.481 -42.776  1.00  2.030          H  
ATOM  13451 2HD2 ASN A 860     -38.305  41.406 -41.685  1.00  2.030          H  
ATOM  13452  N   TRP A 861     -34.081  41.141 -45.948  1.00  1.180          N  
ATOM  13453  CA  TRP A 861     -33.204  42.147 -46.537  1.00  1.230          C  
ATOM  13454  C   TRP A 861     -33.939  43.469 -46.773  1.00  1.240          C  
ATOM  13455  O   TRP A 861     -33.335  44.539 -46.655  1.00  1.270          O  
ATOM  13456  CB  TRP A 861     -32.646  41.654 -47.879  1.00  1.700          C  
ATOM  13457  CG  TRP A 861     -33.689  41.600 -48.963  1.00  1.700          C  
ATOM  13458  CD1 TRP A 861     -34.477  40.540 -49.291  1.00  1.700          C  
ATOM  13459  CD2 TRP A 861     -34.069  42.677 -49.870  1.00  1.700          C  
ATOM  13460  NE1 TRP A 861     -35.326  40.886 -50.314  1.00  1.700          N  
ATOM  13461  CE2 TRP A 861     -35.091  42.188 -50.672  1.00  1.700          C  
ATOM  13462  CE3 TRP A 861     -33.634  44.004 -50.045  1.00  1.700          C  
ATOM  13463  CZ2 TRP A 861     -35.699  42.968 -51.634  1.00  1.700          C  
ATOM  13464  CZ3 TRP A 861     -34.244  44.780 -51.003  1.00  1.700          C  
ATOM  13465  CH2 TRP A 861     -35.251  44.279 -51.777  1.00  1.700          C  
ATOM  13466  H   TRP A 861     -34.226  40.220 -46.374  1.00  1.420          H  
ATOM  13467  HA  TRP A 861     -32.378  42.328 -45.852  1.00  1.480          H  
ATOM  13468 1HB  TRP A 861     -31.841  42.310 -48.210  1.00  2.040          H  
ATOM  13469 2HB  TRP A 861     -32.230  40.655 -47.756  1.00  2.040          H  
ATOM  13470  HD1 TRP A 861     -34.449  39.563 -48.804  1.00  2.040          H  
ATOM  13471  HE1 TRP A 861     -36.016  40.280 -50.733  1.00  2.040          H  
ATOM  13472  HE3 TRP A 861     -32.835  44.421 -49.426  1.00  2.040          H  
ATOM  13473  HZ2 TRP A 861     -36.504  42.589 -52.262  1.00  2.040          H  
ATOM  13474  HZ3 TRP A 861     -33.900  45.811 -51.123  1.00  2.040          H  
ATOM  13475  HH2 TRP A 861     -35.712  44.921 -52.525  1.00  2.040          H  
ATOM  13476  N   GLU A 862     -35.250  43.405 -47.081  1.00  1.270          N  
ATOM  13477  CA  GLU A 862     -36.038  44.598 -47.354  1.00  1.320          C  
ATOM  13478  C   GLU A 862     -36.089  45.496 -46.142  1.00  1.230          C  
ATOM  13479  O   GLU A 862     -35.861  46.705 -46.237  1.00  1.270          O  
ATOM  13480  CB  GLU A 862     -37.446  44.235 -47.803  1.00  1.830          C  
ATOM  13481  CG  GLU A 862     -38.308  45.440 -48.119  1.00  1.830          C  
ATOM  13482  CD  GLU A 862     -39.674  45.092 -48.602  1.00  1.830          C  
ATOM  13483  OE1 GLU A 862     -39.928  43.942 -48.843  1.00  1.830          O  
ATOM  13484  OE2 GLU A 862     -40.484  45.990 -48.704  1.00  1.830          O  
ATOM  13485  H   GLU A 862     -35.695  42.499 -47.176  1.00  1.520          H  
ATOM  13486  HA  GLU A 862     -35.555  45.151 -48.159  1.00  1.580          H  
ATOM  13487 1HB  GLU A 862     -37.390  43.608 -48.694  1.00  2.190          H  
ATOM  13488 2HB  GLU A 862     -37.940  43.654 -47.022  1.00  2.190          H  
ATOM  13489 1HG  GLU A 862     -38.408  46.039 -47.217  1.00  2.190          H  
ATOM  13490 2HG  GLU A 862     -37.799  46.047 -48.869  1.00  2.190          H  
ATOM  13491  N   LEU A 863     -36.365  44.889 -44.990  1.00  1.180          N  
ATOM  13492  CA  LEU A 863     -36.394  45.624 -43.743  1.00  1.210          C  
ATOM  13493  C   LEU A 863     -35.052  46.243 -43.479  1.00  1.210          C  
ATOM  13494  O   LEU A 863     -34.967  47.421 -43.143  1.00  1.300          O  
ATOM  13495  CB  LEU A 863     -36.742  44.694 -42.599  1.00  1.680          C  
ATOM  13496  CG  LEU A 863     -36.706  45.239 -41.205  1.00  1.680          C  
ATOM  13497  CD1 LEU A 863     -37.751  46.357 -40.989  1.00  1.680          C  
ATOM  13498  CD2 LEU A 863     -36.882  44.091 -40.249  1.00  1.680          C  
ATOM  13499  H   LEU A 863     -36.587  43.890 -44.990  1.00  1.420          H  
ATOM  13500  HA  LEU A 863     -37.139  46.409 -43.828  1.00  1.450          H  
ATOM  13501 1HB  LEU A 863     -37.745  44.364 -42.775  1.00  2.020          H  
ATOM  13502 2HB  LEU A 863     -36.061  43.849 -42.635  1.00  2.020          H  
ATOM  13503  HG  LEU A 863     -35.754  45.651 -41.049  1.00  2.020          H  
ATOM  13504 1HD1 LEU A 863     -37.678  46.740 -39.966  1.00  2.020          H  
ATOM  13505 2HD1 LEU A 863     -37.575  47.180 -41.681  1.00  2.020          H  
ATOM  13506 3HD1 LEU A 863     -38.747  45.957 -41.150  1.00  2.020          H  
ATOM  13507 1HD2 LEU A 863     -36.796  44.463 -39.253  1.00  2.020          H  
ATOM  13508 2HD2 LEU A 863     -37.859  43.638 -40.388  1.00  2.020          H  
ATOM  13509 3HD2 LEU A 863     -36.109  43.357 -40.426  1.00  2.020          H  
ATOM  13510  N   VAL A 864     -33.983  45.476 -43.659  1.00  1.170          N  
ATOM  13511  CA  VAL A 864     -32.672  46.014 -43.361  1.00  1.270          C  
ATOM  13512  C   VAL A 864     -32.373  47.261 -44.171  1.00  1.380          C  
ATOM  13513  O   VAL A 864     -31.865  48.241 -43.608  1.00  1.520          O  
ATOM  13514  CB  VAL A 864     -31.581  44.967 -43.617  1.00  1.740          C  
ATOM  13515  CG1 VAL A 864     -30.207  45.609 -43.532  1.00  1.740          C  
ATOM  13516  CG2 VAL A 864     -31.728  43.859 -42.579  1.00  1.740          C  
ATOM  13517  H   VAL A 864     -34.108  44.503 -43.961  1.00  1.400          H  
ATOM  13518  HA  VAL A 864     -32.646  46.275 -42.303  1.00  1.520          H  
ATOM  13519  HB  VAL A 864     -31.697  44.554 -44.617  1.00  2.090          H  
ATOM  13520 1HG1 VAL A 864     -29.476  44.880 -43.708  1.00  2.090          H  
ATOM  13521 2HG1 VAL A 864     -30.088  46.391 -44.279  1.00  2.090          H  
ATOM  13522 3HG1 VAL A 864     -30.065  46.033 -42.569  1.00  2.090          H  
ATOM  13523 1HG2 VAL A 864     -30.979  43.101 -42.725  1.00  2.090          H  
ATOM  13524 2HG2 VAL A 864     -31.614  44.279 -41.592  1.00  2.090          H  
ATOM  13525 3HG2 VAL A 864     -32.714  43.409 -42.671  1.00  2.090          H  
ATOM  13526  N   GLU A 865     -32.662  47.249 -45.477  1.00  1.370          N  
ATOM  13527  CA  GLU A 865     -32.407  48.465 -46.232  1.00  1.500          C  
ATOM  13528  C   GLU A 865     -33.285  49.623 -45.752  1.00  1.530          C  
ATOM  13529  O   GLU A 865     -32.798  50.747 -45.598  1.00  1.690          O  
ATOM  13530  CB  GLU A 865     -32.609  48.261 -47.734  1.00  2.050          C  
ATOM  13531  CG  GLU A 865     -31.552  47.397 -48.423  1.00  2.050          C  
ATOM  13532  CD  GLU A 865     -31.729  47.369 -49.920  1.00  2.050          C  
ATOM  13533  OE1 GLU A 865     -32.623  48.035 -50.402  1.00  2.050          O  
ATOM  13534  OE2 GLU A 865     -30.975  46.699 -50.584  1.00  2.050          O  
ATOM  13535  H   GLU A 865     -33.039  46.399 -45.918  1.00  1.640          H  
ATOM  13536  HA  GLU A 865     -31.366  48.749 -46.072  1.00  1.800          H  
ATOM  13537 1HB  GLU A 865     -33.573  47.767 -47.890  1.00  2.460          H  
ATOM  13538 2HB  GLU A 865     -32.660  49.220 -48.228  1.00  2.460          H  
ATOM  13539 1HG  GLU A 865     -30.564  47.788 -48.185  1.00  2.460          H  
ATOM  13540 2HG  GLU A 865     -31.620  46.382 -48.029  1.00  2.460          H  
ATOM  13541  N   LYS A 866     -34.565  49.362 -45.456  1.00  1.440          N  
ATOM  13542  CA  LYS A 866     -35.425  50.444 -44.984  1.00  1.510          C  
ATOM  13543  C   LYS A 866     -34.890  51.025 -43.684  1.00  1.630          C  
ATOM  13544  O   LYS A 866     -34.890  52.244 -43.479  1.00  1.760          O  
ATOM  13545  CB  LYS A 866     -36.865  49.965 -44.807  1.00  2.090          C  
ATOM  13546  CG  LYS A 866     -37.596  49.708 -46.121  1.00  2.090          C  
ATOM  13547  CD  LYS A 866     -39.015  49.201 -45.898  1.00  2.090          C  
ATOM  13548  CE  LYS A 866     -39.726  48.968 -47.233  1.00  2.090          C  
ATOM  13549  NZ  LYS A 866     -41.100  48.409 -47.057  1.00  2.090          N  
ATOM  13550  H   LYS A 866     -34.949  48.420 -45.607  1.00  1.730          H  
ATOM  13551  HA  LYS A 866     -35.417  51.237 -45.729  1.00  1.810          H  
ATOM  13552 1HB  LYS A 866     -36.860  49.029 -44.242  1.00  2.500          H  
ATOM  13553 2HB  LYS A 866     -37.426  50.695 -44.227  1.00  2.500          H  
ATOM  13554 1HG  LYS A 866     -37.633  50.632 -46.695  1.00  2.500          H  
ATOM  13555 2HG  LYS A 866     -37.045  48.967 -46.700  1.00  2.500          H  
ATOM  13556 1HD  LYS A 866     -38.981  48.260 -45.345  1.00  2.500          H  
ATOM  13557 2HD  LYS A 866     -39.579  49.929 -45.316  1.00  2.500          H  
ATOM  13558 1HE  LYS A 866     -39.797  49.914 -47.766  1.00  2.500          H  
ATOM  13559 2HE  LYS A 866     -39.138  48.276 -47.828  1.00  2.500          H  
ATOM  13560 1HZ  LYS A 866     -41.525  48.268 -47.970  1.00  2.500          H  
ATOM  13561 2HZ  LYS A 866     -41.048  47.517 -46.574  1.00  2.500          H  
ATOM  13562 3HZ  LYS A 866     -41.663  49.047 -46.520  1.00  2.500          H  
ATOM  13563  N   ILE A 867     -34.391  50.160 -42.811  1.00  1.620          N  
ATOM  13564  CA  ILE A 867     -33.851  50.608 -41.550  1.00  1.790          C  
ATOM  13565  C   ILE A 867     -32.624  51.491 -41.685  1.00  1.920          C  
ATOM  13566  O   ILE A 867     -32.598  52.593 -41.141  1.00  2.100          O  
ATOM  13567  CB  ILE A 867     -33.490  49.414 -40.634  1.00  2.440          C  
ATOM  13568  CG1 ILE A 867     -34.748  48.682 -40.157  1.00  2.440          C  
ATOM  13569  CG2 ILE A 867     -32.702  49.865 -39.500  1.00  2.440          C  
ATOM  13570  CD1 ILE A 867     -34.461  47.360 -39.493  1.00  2.440          C  
ATOM  13571  H   ILE A 867     -34.443  49.161 -43.024  1.00  1.940          H  
ATOM  13572  HA  ILE A 867     -34.622  51.188 -41.056  1.00  2.150          H  
ATOM  13573  HB  ILE A 867     -32.904  48.698 -41.211  1.00  2.930          H  
ATOM  13574 1HG1 ILE A 867     -35.284  49.311 -39.455  1.00  2.930          H  
ATOM  13575 2HG1 ILE A 867     -35.396  48.510 -41.006  1.00  2.930          H  
ATOM  13576 1HG2 ILE A 867     -32.427  49.045 -38.876  1.00  2.930          H  
ATOM  13577 2HG2 ILE A 867     -31.788  50.344 -39.810  1.00  2.930          H  
ATOM  13578 3HG2 ILE A 867     -33.310  50.564 -38.947  1.00  2.930          H  
ATOM  13579 1HD1 ILE A 867     -35.390  46.907 -39.190  1.00  2.930          H  
ATOM  13580 2HD1 ILE A 867     -33.948  46.712 -40.200  1.00  2.930          H  
ATOM  13581 3HD1 ILE A 867     -33.857  47.485 -38.621  1.00  2.930          H  
ATOM  13582  N   THR A 868     -31.617  51.056 -42.438  1.00  1.880          N  
ATOM  13583  CA  THR A 868     -30.390  51.839 -42.455  1.00  2.060          C  
ATOM  13584  C   THR A 868     -30.474  53.099 -43.298  1.00  2.150          C  
ATOM  13585  O   THR A 868     -29.705  54.040 -43.082  1.00  2.340          O  
ATOM  13586  CB  THR A 868     -29.190  50.972 -42.872  1.00  2.810          C  
ATOM  13587  OG1 THR A 868     -29.396  50.455 -44.187  1.00  2.810          O  
ATOM  13588  CG2 THR A 868     -29.047  49.810 -41.877  1.00  2.810          C  
ATOM  13589  H   THR A 868     -31.683  50.163 -42.942  1.00  2.260          H  
ATOM  13590  HA  THR A 868     -30.201  52.159 -41.431  1.00  2.470          H  
ATOM  13591  HB  THR A 868     -28.289  51.570 -42.866  1.00  3.370          H  
ATOM  13592  HG1 THR A 868     -28.594  50.021 -44.497  1.00  3.370          H  
ATOM  13593 1HG2 THR A 868     -28.200  49.201 -42.169  1.00  3.370          H  
ATOM  13594 2HG2 THR A 868     -28.891  50.203 -40.873  1.00  3.370          H  
ATOM  13595 3HG2 THR A 868     -29.953  49.206 -41.891  1.00  3.370          H  
ATOM  13596  N   LYS A 869     -31.465  53.179 -44.184  1.00  2.070          N  
ATOM  13597  CA  LYS A 869     -31.687  54.368 -44.990  1.00  2.190          C  
ATOM  13598  C   LYS A 869     -32.581  55.404 -44.276  1.00  2.330          C  
ATOM  13599  O   LYS A 869     -32.829  56.482 -44.825  1.00  2.500          O  
ATOM  13600  CB  LYS A 869     -32.337  53.981 -46.322  1.00  3.020          C  
ATOM  13601  CG  LYS A 869     -31.459  53.124 -47.249  1.00  3.020          C  
ATOM  13602  CD  LYS A 869     -32.218  52.731 -48.526  1.00  3.020          C  
ATOM  13603  CE  LYS A 869     -31.395  51.785 -49.408  1.00  3.020          C  
ATOM  13604  NZ  LYS A 869     -32.154  51.348 -50.630  1.00  3.020          N  
ATOM  13605  H   LYS A 869     -32.029  52.344 -44.391  1.00  2.480          H  
ATOM  13606  HA  LYS A 869     -30.722  54.834 -45.187  1.00  2.630          H  
ATOM  13607 1HB  LYS A 869     -33.248  53.412 -46.115  1.00  3.620          H  
ATOM  13608 2HB  LYS A 869     -32.627  54.880 -46.861  1.00  3.620          H  
ATOM  13609 1HG  LYS A 869     -30.575  53.695 -47.525  1.00  3.620          H  
ATOM  13610 2HG  LYS A 869     -31.133  52.227 -46.725  1.00  3.620          H  
ATOM  13611 1HD  LYS A 869     -33.150  52.230 -48.248  1.00  3.620          H  
ATOM  13612 2HD  LYS A 869     -32.460  53.628 -49.095  1.00  3.620          H  
ATOM  13613 1HE  LYS A 869     -30.479  52.282 -49.718  1.00  3.620          H  
ATOM  13614 2HE  LYS A 869     -31.134  50.904 -48.822  1.00  3.620          H  
ATOM  13615 1HZ  LYS A 869     -31.583  50.709 -51.176  1.00  3.620          H  
ATOM  13616 2HZ  LYS A 869     -33.012  50.876 -50.356  1.00  3.620          H  
ATOM  13617 3HZ  LYS A 869     -32.387  52.154 -51.190  1.00  3.620          H  
ATOM  13618  N   THR A 870     -33.080  55.086 -43.070  1.00  2.410          N  
ATOM  13619  CA  THR A 870     -33.995  55.976 -42.358  1.00  2.620          C  
ATOM  13620  C   THR A 870     -33.333  56.698 -41.176  1.00  2.530          C  
ATOM  13621  O   THR A 870     -32.839  56.091 -40.233  1.00  2.600          O  
ATOM  13622  CB  THR A 870     -35.242  55.180 -41.883  1.00  3.580          C  
ATOM  13623  OG1 THR A 870     -35.938  54.652 -43.021  1.00  3.580          O  
ATOM  13624  CG2 THR A 870     -36.198  56.052 -41.082  1.00  3.580          C  
ATOM  13625  H   THR A 870     -32.831  54.197 -42.625  1.00  2.890          H  
ATOM  13626  HA  THR A 870     -34.339  56.734 -43.060  1.00  3.140          H  
ATOM  13627  HB  THR A 870     -34.908  54.351 -41.275  1.00  4.300          H  
ATOM  13628  HG1 THR A 870     -35.463  53.851 -43.348  1.00  4.300          H  
ATOM  13629 1HG2 THR A 870     -37.051  55.453 -40.771  1.00  4.300          H  
ATOM  13630 2HG2 THR A 870     -35.700  56.426 -40.212  1.00  4.300          H  
ATOM  13631 3HG2 THR A 870     -36.543  56.879 -41.697  1.00  4.300          H  
ATOM  13632  N   THR A 871     -33.423  58.025 -41.171  1.00  2.750          N  
ATOM  13633  CA  THR A 871     -32.804  58.878 -40.140  1.00  2.830          C  
ATOM  13634  C   THR A 871     -33.211  58.492 -38.715  1.00  2.810          C  
ATOM  13635  O   THR A 871     -32.373  58.434 -37.810  1.00  2.800          O  
ATOM  13636  CB  THR A 871     -33.127  60.368 -40.392  1.00  3.930          C  
ATOM  13637  OG1 THR A 871     -32.594  60.753 -41.644  1.00  3.930          O  
ATOM  13638  CG2 THR A 871     -32.501  61.264 -39.328  1.00  3.930          C  
ATOM  13639  H   THR A 871     -33.880  58.458 -41.959  1.00  3.300          H  
ATOM  13640  HA  THR A 871     -31.722  58.759 -40.214  1.00  3.400          H  
ATOM  13641  HB  THR A 871     -34.200  60.505 -40.397  1.00  4.720          H  
ATOM  13642  HG1 THR A 871     -33.105  60.365 -42.350  1.00  4.720          H  
ATOM  13643 1HG2 THR A 871     -32.735  62.301 -39.547  1.00  4.720          H  
ATOM  13644 2HG2 THR A 871     -32.878  61.019 -38.339  1.00  4.720          H  
ATOM  13645 3HG2 THR A 871     -31.440  61.140 -39.343  1.00  4.720          H  
ATOM  13646  N   ALA A 872     -34.488  58.160 -38.525  1.00  3.150          N  
ATOM  13647  CA  ALA A 872     -35.065  57.821 -37.216  1.00  3.230          C  
ATOM  13648  C   ALA A 872     -34.367  56.624 -36.531  1.00  3.090          C  
ATOM  13649  O   ALA A 872     -34.629  56.346 -35.351  1.00  3.210          O  
ATOM  13650  CB  ALA A 872     -36.546  57.530 -37.363  1.00  4.490          C  
ATOM  13651  H   ALA A 872     -35.102  58.193 -39.326  1.00  3.780          H  
ATOM  13652  HA  ALA A 872     -34.938  58.689 -36.569  1.00  3.880          H  
ATOM  13653 1HB  ALA A 872     -36.968  57.319 -36.400  1.00  5.390          H  
ATOM  13654 2HB  ALA A 872     -37.059  58.381 -37.799  1.00  5.390          H  
ATOM  13655 3HB  ALA A 872     -36.686  56.671 -38.002  1.00  5.390          H  
ATOM  13656  N   TRP A 873     -33.585  55.850 -37.296  1.00  3.250          N  
ATOM  13657  CA  TRP A 873     -32.808  54.722 -36.802  1.00  3.570          C  
ATOM  13658  C   TRP A 873     -31.674  55.174 -35.870  1.00  3.480          C  
ATOM  13659  O   TRP A 873     -31.500  54.623 -34.783  1.00  3.670          O  
ATOM  13660  CB  TRP A 873     -32.263  53.970 -38.014  1.00  4.870          C  
ATOM  13661  CG  TRP A 873     -31.312  52.825 -37.835  1.00  4.870          C  
ATOM  13662  CD1 TRP A 873     -30.076  52.799 -38.376  1.00  4.870          C  
ATOM  13663  CD2 TRP A 873     -31.453  51.571 -37.139  1.00  4.870          C  
ATOM  13664  NE1 TRP A 873     -29.468  51.615 -38.112  1.00  4.870          N  
ATOM  13665  CE2 TRP A 873     -30.276  50.849 -37.377  1.00  4.870          C  
ATOM  13666  CE3 TRP A 873     -32.455  50.994 -36.375  1.00  4.870          C  
ATOM  13667  CZ2 TRP A 873     -30.089  49.578 -36.898  1.00  4.870          C  
ATOM  13668  CZ3 TRP A 873     -32.247  49.712 -35.885  1.00  4.870          C  
ATOM  13669  CH2 TRP A 873     -31.105  49.034 -36.156  1.00  4.870          C  
ATOM  13670  H   TRP A 873     -33.421  56.110 -38.273  1.00  3.900          H  
ATOM  13671  HA  TRP A 873     -33.472  54.064 -36.258  1.00  4.280          H  
ATOM  13672 1HB  TRP A 873     -33.087  53.622 -38.625  1.00  5.840          H  
ATOM  13673 2HB  TRP A 873     -31.720  54.687 -38.623  1.00  5.840          H  
ATOM  13674  HD1 TRP A 873     -29.641  53.606 -38.965  1.00  5.840          H  
ATOM  13675  HE1 TRP A 873     -28.563  51.358 -38.419  1.00  5.840          H  
ATOM  13676  HE3 TRP A 873     -33.378  51.524 -36.181  1.00  5.840          H  
ATOM  13677  HZ2 TRP A 873     -29.179  49.006 -37.095  1.00  5.840          H  
ATOM  13678  HZ3 TRP A 873     -33.029  49.255 -35.287  1.00  5.840          H  
ATOM  13679  HH2 TRP A 873     -30.997  48.051 -35.785  1.00  5.840          H  
ATOM  13680  N   ASP A 874     -30.893  56.181 -36.280  1.00  3.440          N  
ATOM  13681  CA  ASP A 874     -29.724  56.578 -35.497  1.00  3.580          C  
ATOM  13682  C   ASP A 874     -29.280  58.059 -35.547  1.00  3.360          C  
ATOM  13683  O   ASP A 874     -28.210  58.382 -35.019  1.00  3.470          O  
ATOM  13684  CB  ASP A 874     -28.542  55.722 -35.947  1.00  4.960          C  
ATOM  13685  CG  ASP A 874     -28.228  55.931 -37.439  1.00  4.960          C  
ATOM  13686  OD1 ASP A 874     -28.997  56.613 -38.109  1.00  4.960          O  
ATOM  13687  OD2 ASP A 874     -27.219  55.447 -37.896  1.00  4.960          O  
ATOM  13688  H   ASP A 874     -31.098  56.675 -37.149  1.00  4.130          H  
ATOM  13689  HA  ASP A 874     -29.941  56.343 -34.455  1.00  4.300          H  
ATOM  13690 1HB  ASP A 874     -27.669  55.990 -35.368  1.00  5.950          H  
ATOM  13691 2HB  ASP A 874     -28.756  54.665 -35.768  1.00  5.950          H  
ATOM  13692  N   ASN A 875     -30.085  58.959 -36.113  1.00  3.600          N  
ATOM  13693  CA  ASN A 875     -29.711  60.369 -36.246  1.00  3.980          C  
ATOM  13694  C   ASN A 875     -30.857  61.327 -35.901  1.00  4.810          C  
ATOM  13695  O   ASN A 875     -32.015  60.918 -35.901  1.00  5.460          O  
ATOM  13696  CB  ASN A 875     -29.204  60.601 -37.662  1.00  5.420          C  
ATOM  13697  CG  ASN A 875     -27.776  60.202 -37.874  1.00  5.420          C  
ATOM  13698  OD1 ASN A 875     -26.901  61.032 -37.584  1.00  5.420          O  
ATOM  13699  ND2 ASN A 875     -27.501  59.014 -38.340  1.00  5.420          N  
ATOM  13700  H   ASN A 875     -30.962  58.653 -36.539  1.00  4.320          H  
ATOM  13701  HA  ASN A 875     -28.897  60.551 -35.547  1.00  4.780          H  
ATOM  13702 1HB  ASN A 875     -29.800  59.976 -38.327  1.00  6.500          H  
ATOM  13703 2HB  ASN A 875     -29.353  61.636 -37.969  1.00  6.500          H  
ATOM  13704 1HD2 ASN A 875     -26.553  58.733 -38.473  1.00  6.500          H  
ATOM  13705 2HD2 ASN A 875     -28.234  58.329 -38.529  1.00  6.500          H  
ATOM  13706  N   PRO A 876     -30.569  62.589 -35.513  1.00  5.030          N  
ATOM  13707  CA  PRO A 876     -31.563  63.622 -35.284  1.00  5.940          C  
ATOM  13708  C   PRO A 876     -32.329  63.924 -36.561  1.00  6.890          C  
ATOM  13709  O   PRO A 876     -31.717  64.052 -37.619  1.00  7.110          O  
ATOM  13710  CB  PRO A 876     -30.708  64.813 -34.842  1.00  8.910          C  
ATOM  13711  CG  PRO A 876     -29.318  64.526 -35.343  1.00  8.910          C  
ATOM  13712  CD  PRO A 876     -29.172  63.030 -35.295  1.00  8.910          C  
ATOM  13713  HA  PRO A 876     -32.247  63.300 -34.484  1.00  7.130          H  
ATOM  13714 1HB  PRO A 876     -31.088  65.702 -35.329  1.00 10.690          H  
ATOM  13715 2HB  PRO A 876     -30.773  64.970 -33.755  1.00 10.690          H  
ATOM  13716 1HG  PRO A 876     -29.204  64.922 -36.366  1.00 10.690          H  
ATOM  13717 2HG  PRO A 876     -28.579  65.053 -34.719  1.00 10.690          H  
ATOM  13718 1HD  PRO A 876     -28.498  62.741 -36.102  1.00 10.690          H  
ATOM  13719 2HD  PRO A 876     -28.802  62.704 -34.311  1.00 10.690          H  
ATOM  13720  N   LEU A 877     -33.643  64.071 -36.439  1.00  7.700          N  
ATOM  13721  CA  LEU A 877     -34.529  64.377 -37.559  1.00  8.820          C  
ATOM  13722  C   LEU A 877     -34.537  65.836 -38.046  1.00  9.530          C  
ATOM  13723  O   LEU A 877     -34.509  66.105 -39.248  1.00 10.050          O  
ATOM  13724  CB  LEU A 877     -35.952  63.954 -37.168  1.00 11.900          C  
ATOM  13725  CG  LEU A 877     -36.194  62.403 -36.956  1.00 11.900          C  
ATOM  13726  CD1 LEU A 877     -37.561  62.175 -36.390  1.00 11.900          C  
ATOM  13727  CD2 LEU A 877     -36.097  61.646 -38.263  1.00 11.900          C  
ATOM  13728  H   LEU A 877     -34.055  63.938 -35.527  1.00  9.240          H  
ATOM  13729  HA  LEU A 877     -34.201  63.777 -38.399  1.00 10.580          H  
ATOM  13730 1HB  LEU A 877     -36.228  64.466 -36.249  1.00 14.280          H  
ATOM  13731 2HB  LEU A 877     -36.623  64.293 -37.939  1.00 14.280          H  
ATOM  13732  HG  LEU A 877     -35.450  62.014 -36.257  1.00 14.280          H  
ATOM  13733 1HD1 LEU A 877     -37.689  61.120 -36.265  1.00 14.280          H  
ATOM  13734 2HD1 LEU A 877     -37.657  62.686 -35.435  1.00 14.280          H  
ATOM  13735 3HD1 LEU A 877     -38.313  62.531 -37.044  1.00 14.280          H  
ATOM  13736 1HD2 LEU A 877     -36.263  60.595 -38.081  1.00 14.280          H  
ATOM  13737 2HD2 LEU A 877     -36.844  62.006 -38.956  1.00 14.280          H  
ATOM  13738 3HD2 LEU A 877     -35.133  61.775 -38.677  1.00 14.280          H  
ATOM  13739  N   GLN A 878     -34.531  66.804 -37.130  1.00  9.780          N  
ATOM  13740  CA  GLN A 878     -34.717  68.201 -37.544  1.00 10.640          C  
ATOM  13741  C   GLN A 878     -33.453  68.864 -38.084  1.00 11.230          C  
ATOM  13742  O   GLN A 878     -32.886  69.767 -37.474  1.00 11.420          O  
ATOM  13743  CB  GLN A 878     -35.285  69.044 -36.395  1.00 14.550          C  
ATOM  13744  CG  GLN A 878     -36.674  68.646 -35.926  1.00 14.550          C  
ATOM  13745  CD  GLN A 878     -37.125  69.451 -34.687  1.00 14.550          C  
ATOM  13746  OE1 GLN A 878     -37.243  70.690 -34.689  1.00 14.550          O  
ATOM  13747  NE2 GLN A 878     -37.361  68.705 -33.625  1.00 14.550          N  
ATOM  13748  H   GLN A 878     -34.468  66.563 -36.154  1.00 11.740          H  
ATOM  13749  HA  GLN A 878     -35.456  68.206 -38.341  1.00 12.770          H  
ATOM  13750 1HB  GLN A 878     -34.633  69.012 -35.559  1.00 17.460          H  
ATOM  13751 2HB  GLN A 878     -35.345  70.081 -36.715  1.00 17.460          H  
ATOM  13752 1HG  GLN A 878     -37.390  68.820 -36.734  1.00 17.460          H  
ATOM  13753 2HG  GLN A 878     -36.673  67.585 -35.667  1.00 17.460          H  
ATOM  13754 1HE2 GLN A 878     -37.664  69.105 -32.731  1.00 17.460          H  
ATOM  13755 2HE2 GLN A 878     -37.238  67.722 -33.703  1.00 17.460          H  
ATOM  13756  N   ARG A 879     -33.076  68.453 -39.281  1.00 11.710          N  
ATOM  13757  CA  ARG A 879     -31.874  68.910 -39.980  1.00 12.430          C  
ATOM  13758  C   ARG A 879     -31.851  70.414 -40.276  1.00 12.540          C  
ATOM  13759  O   ARG A 879     -30.797  71.005 -40.487  1.00 13.060          O  
ATOM  13760  CB  ARG A 879     -31.716  68.161 -41.288  1.00 17.110          C  
ATOM  13761  CG  ARG A 879     -31.348  66.710 -41.134  1.00 17.110          C  
ATOM  13762  CD  ARG A 879     -31.343  66.002 -42.439  1.00 17.110          C  
ATOM  13763  NE  ARG A 879     -30.328  66.490 -43.334  1.00 17.110          N  
ATOM  13764  CZ  ARG A 879     -29.040  66.089 -43.335  1.00 17.110          C  
ATOM  13765  NH1 ARG A 879     -28.593  65.208 -42.481  1.00 17.110          N  
ATOM  13766  NH2 ARG A 879     -28.189  66.573 -44.203  1.00 17.110          N  
ATOM  13767  H   ARG A 879     -33.645  67.693 -39.662  1.00 14.050          H  
ATOM  13768  HA  ARG A 879     -31.034  68.665 -39.346  1.00 14.920          H  
ATOM  13769 1HB  ARG A 879     -32.640  68.210 -41.857  1.00 20.540          H  
ATOM  13770 2HB  ARG A 879     -30.942  68.642 -41.883  1.00 20.540          H  
ATOM  13771 1HG  ARG A 879     -30.353  66.643 -40.693  1.00 20.540          H  
ATOM  13772 2HG  ARG A 879     -32.063  66.220 -40.473  1.00 20.540          H  
ATOM  13773 1HD  ARG A 879     -31.196  64.934 -42.287  1.00 20.540          H  
ATOM  13774 2HD  ARG A 879     -32.308  66.164 -42.927  1.00 20.540          H  
ATOM  13775  HE  ARG A 879     -30.615  67.166 -44.032  1.00 20.540          H  
ATOM  13776 1HH1 ARG A 879     -29.196  64.795 -41.785  1.00 20.540          H  
ATOM  13777 2HH1 ARG A 879     -27.600  64.944 -42.551  1.00 20.540          H  
ATOM  13778 1HH2 ARG A 879     -28.480  67.250 -44.893  1.00 20.540          H  
ATOM  13779 2HH2 ARG A 879     -27.217  66.223 -44.166  1.00 20.540          H  
ATOM  13780  N   ALA A 880     -33.025  71.019 -40.335  1.00 12.220          N  
ATOM  13781  CA  ALA A 880     -33.185  72.435 -40.635  1.00 12.400          C  
ATOM  13782  C   ALA A 880     -33.024  73.330 -39.405  1.00 12.540          C  
ATOM  13783  O   ALA A 880     -33.095  74.555 -39.517  1.00 12.610          O  
ATOM  13784  CB  ALA A 880     -34.553  72.673 -41.243  1.00 17.290          C  
ATOM  13785  H   ALA A 880     -33.842  70.460 -40.148  1.00 14.660          H  
ATOM  13786  HA  ALA A 880     -32.417  72.713 -41.357  1.00 14.880          H  
ATOM  13787 1HB  ALA A 880     -34.658  73.726 -41.498  1.00 20.750          H  
ATOM  13788 2HB  ALA A 880     -34.658  72.073 -42.137  1.00 20.750          H  
ATOM  13789 3HB  ALA A 880     -35.321  72.396 -40.525  1.00 20.750          H  
ATOM  13790  N   ARG A 881     -32.858  72.730 -38.232  1.00 12.740          N  
ATOM  13791  CA  ARG A 881     -32.781  73.479 -36.992  1.00 13.010          C  
ATOM  13792  C   ARG A 881     -31.526  73.130 -36.178  1.00 13.160          C  
ATOM  13793  O   ARG A 881     -31.543  72.100 -35.500  1.00 13.300          O  
ATOM  13794  CB  ARG A 881     -34.001  73.115 -36.175  1.00 18.110          C  
ATOM  13795  CG  ARG A 881     -34.135  73.773 -34.861  1.00 18.110          C  
ATOM  13796  CD  ARG A 881     -35.272  73.219 -34.153  1.00 18.110          C  
ATOM  13797  NE  ARG A 881     -35.364  73.730 -32.819  1.00 18.110          N  
ATOM  13798  CZ  ARG A 881     -36.253  73.359 -31.915  1.00 18.110          C  
ATOM  13799  NH1 ARG A 881     -37.182  72.455 -32.185  1.00 18.110          N  
ATOM  13800  NH2 ARG A 881     -36.160  73.931 -30.737  1.00 18.110          N  
ATOM  13801  H   ARG A 881     -32.784  71.708 -38.193  1.00 15.290          H  
ATOM  13802  HA  ARG A 881     -32.832  74.536 -37.225  1.00 15.610          H  
ATOM  13803 1HB  ARG A 881     -34.899  73.346 -36.749  1.00 21.730          H  
ATOM  13804 2HB  ARG A 881     -34.001  72.036 -36.000  1.00 21.730          H  
ATOM  13805 1HG  ARG A 881     -33.251  73.608 -34.271  1.00 21.730          H  
ATOM  13806 2HG  ARG A 881     -34.295  74.842 -34.991  1.00 21.730          H  
ATOM  13807 1HD  ARG A 881     -36.193  73.455 -34.682  1.00 21.730          H  
ATOM  13808 2HD  ARG A 881     -35.148  72.137 -34.093  1.00 21.730          H  
ATOM  13809  HE  ARG A 881     -34.675  74.432 -32.497  1.00 21.730          H  
ATOM  13810 1HH1 ARG A 881     -37.234  71.997 -33.113  1.00 21.730          H  
ATOM  13811 2HH1 ARG A 881     -37.845  72.183 -31.475  1.00 21.730          H  
ATOM  13812 1HH2 ARG A 881     -35.395  74.623 -30.597  1.00 21.730          H  
ATOM  13813 2HH2 ARG A 881     -36.807  73.694 -29.999  1.00 21.730          H  
ATOM  13814  N   PRO A 882     -30.493  74.011 -36.092  1.00 13.320          N  
ATOM  13815  CA  PRO A 882     -29.213  73.801 -35.398  1.00 13.660          C  
ATOM  13816  C   PRO A 882     -29.346  73.236 -33.982  1.00 14.050          C  
ATOM  13817  O   PRO A 882     -28.606  72.327 -33.601  1.00 13.850          O  
ATOM  13818  CB  PRO A 882     -28.626  75.216 -35.381  1.00 20.490          C  
ATOM  13819  CG  PRO A 882     -29.170  75.852 -36.639  1.00 20.490          C  
ATOM  13820  CD  PRO A 882     -30.591  75.329 -36.763  1.00 20.490          C  
ATOM  13821  HA  PRO A 882     -28.565  73.162 -36.007  1.00 16.390          H  
ATOM  13822 1HB  PRO A 882     -28.932  75.746 -34.460  1.00 24.590          H  
ATOM  13823 2HB  PRO A 882     -27.530  75.168 -35.369  1.00 24.590          H  
ATOM  13824 1HG  PRO A 882     -29.122  76.952 -36.566  1.00 24.590          H  
ATOM  13825 2HG  PRO A 882     -28.543  75.567 -37.501  1.00 24.590          H  
ATOM  13826 1HD  PRO A 882     -31.298  75.998 -36.242  1.00 24.590          H  
ATOM  13827 2HD  PRO A 882     -30.830  75.209 -37.841  1.00 24.590          H  
ATOM  13828  N   ASP A 883     -30.392  73.658 -33.251  1.00 14.720          N  
ATOM  13829  CA  ASP A 883     -30.660  73.182 -31.886  1.00 15.300          C  
ATOM  13830  C   ASP A 883     -30.624  71.650 -31.789  1.00 15.040          C  
ATOM  13831  O   ASP A 883     -30.328  71.072 -30.741  1.00 15.600          O  
ATOM  13832  CB  ASP A 883     -32.056  73.588 -31.430  1.00 21.190          C  
ATOM  13833  CG  ASP A 883     -32.291  75.087 -31.260  1.00 21.190          C  
ATOM  13834  OD1 ASP A 883     -31.352  75.847 -31.259  1.00 21.190          O  
ATOM  13835  OD2 ASP A 883     -33.452  75.464 -31.162  1.00 21.190          O  
ATOM  13836  H   ASP A 883     -30.977  74.403 -33.603  1.00 17.660          H  
ATOM  13837  HA  ASP A 883     -29.915  73.609 -31.222  1.00 18.360          H  
ATOM  13838 1HB  ASP A 883     -32.771  73.184 -32.116  1.00 25.430          H  
ATOM  13839 2HB  ASP A 883     -32.252  73.110 -30.471  1.00 25.430          H  
ATOM  13840  N   VAL A 884     -31.030  71.009 -32.879  1.00 14.280          N  
ATOM  13841  CA  VAL A 884     -31.138  69.574 -33.024  1.00 14.070          C  
ATOM  13842  C   VAL A 884     -30.055  69.110 -34.006  1.00 13.530          C  
ATOM  13843  O   VAL A 884     -29.257  68.210 -33.714  1.00 13.630          O  
ATOM  13844  CB  VAL A 884     -32.561  69.222 -33.533  1.00 19.780          C  
ATOM  13845  CG1 VAL A 884     -32.698  67.732 -33.773  1.00 19.780          C  
ATOM  13846  CG2 VAL A 884     -33.610  69.707 -32.508  1.00 19.780          C  
ATOM  13847  H   VAL A 884     -31.227  71.577 -33.702  1.00 17.140          H  
ATOM  13848  HA  VAL A 884     -30.972  69.104 -32.056  1.00 16.880          H  
ATOM  13849  HB  VAL A 884     -32.731  69.732 -34.486  1.00 23.740          H  
ATOM  13850 1HG1 VAL A 884     -33.690  67.499 -34.134  1.00 23.740          H  
ATOM  13851 2HG1 VAL A 884     -31.978  67.452 -34.506  1.00 23.740          H  
ATOM  13852 3HG1 VAL A 884     -32.519  67.190 -32.845  1.00 23.740          H  
ATOM  13853 1HG2 VAL A 884     -34.608  69.482 -32.873  1.00 23.740          H  
ATOM  13854 2HG2 VAL A 884     -33.447  69.205 -31.556  1.00 23.740          H  
ATOM  13855 3HG2 VAL A 884     -33.517  70.780 -32.368  1.00 23.740          H  
ATOM  13856  N   TYR A 885     -30.033  69.740 -35.175  1.00 13.110          N  
ATOM  13857  CA  TYR A 885     -29.141  69.436 -36.284  1.00 12.700          C  
ATOM  13858  C   TYR A 885     -27.678  69.283 -35.950  1.00 13.060          C  
ATOM  13859  O   TYR A 885     -27.018  68.396 -36.486  1.00 13.040          O  
ATOM  13860  CB  TYR A 885     -29.267  70.433 -37.415  1.00 17.940          C  
ATOM  13861  CG  TYR A 885     -28.164  70.263 -38.447  1.00 17.940          C  
ATOM  13862  CD1 TYR A 885     -28.146  69.186 -39.339  1.00 17.940          C  
ATOM  13863  CD2 TYR A 885     -27.148  71.205 -38.490  1.00 17.940          C  
ATOM  13864  CE1 TYR A 885     -27.126  69.061 -40.248  1.00 17.940          C  
ATOM  13865  CE2 TYR A 885     -26.126  71.074 -39.400  1.00 17.940          C  
ATOM  13866  CZ  TYR A 885     -26.111  70.008 -40.275  1.00 17.940          C  
ATOM  13867  OH  TYR A 885     -25.084  69.881 -41.182  1.00 17.940          O  
ATOM  13868  H   TYR A 885     -30.700  70.498 -35.310  1.00 15.730          H  
ATOM  13869  HA  TYR A 885     -29.466  68.470 -36.682  1.00 15.240          H  
ATOM  13870 1HB  TYR A 885     -30.224  70.322 -37.897  1.00 21.530          H  
ATOM  13871 2HB  TYR A 885     -29.225  71.415 -37.036  1.00 21.530          H  
ATOM  13872  HD1 TYR A 885     -28.918  68.439 -39.316  1.00 21.530          H  
ATOM  13873  HD2 TYR A 885     -27.153  72.044 -37.798  1.00 21.530          H  
ATOM  13874  HE1 TYR A 885     -27.112  68.215 -40.937  1.00 21.530          H  
ATOM  13875  HE2 TYR A 885     -25.325  71.812 -39.428  1.00 21.530          H  
ATOM  13876  HH  TYR A 885     -25.216  69.089 -41.708  1.00 21.530          H  
ATOM  13877  N   LEU A 886     -27.125  70.129 -35.087  1.00 13.520          N  
ATOM  13878  CA  LEU A 886     -25.692  70.071 -34.843  1.00 14.040          C  
ATOM  13879  C   LEU A 886     -25.238  68.782 -34.135  1.00 14.620          C  
ATOM  13880  O   LEU A 886     -24.042  68.557 -33.961  1.00 15.100          O  
ATOM  13881  CB  LEU A 886     -25.250  71.331 -34.083  1.00 19.450          C  
ATOM  13882  CG  LEU A 886     -25.380  72.691 -34.883  1.00 19.450          C  
ATOM  13883  CD1 LEU A 886     -25.076  73.834 -33.954  1.00 19.450          C  
ATOM  13884  CD2 LEU A 886     -24.422  72.727 -36.082  1.00 19.450          C  
ATOM  13885  H   LEU A 886     -27.693  70.837 -34.610  1.00 16.220          H  
ATOM  13886  HA  LEU A 886     -25.199  70.071 -35.810  1.00 16.850          H  
ATOM  13887 1HB  LEU A 886     -25.865  71.420 -33.178  1.00 23.340          H  
ATOM  13888 2HB  LEU A 886     -24.211  71.214 -33.772  1.00 23.340          H  
ATOM  13889  HG  LEU A 886     -26.390  72.799 -35.233  1.00 23.340          H  
ATOM  13890 1HD1 LEU A 886     -25.182  74.778 -34.480  1.00 23.340          H  
ATOM  13891 2HD1 LEU A 886     -25.769  73.800 -33.141  1.00 23.340          H  
ATOM  13892 3HD1 LEU A 886     -24.063  73.743 -33.569  1.00 23.340          H  
ATOM  13893 1HD2 LEU A 886     -24.538  73.679 -36.601  1.00 23.340          H  
ATOM  13894 2HD2 LEU A 886     -23.394  72.629 -35.729  1.00 23.340          H  
ATOM  13895 3HD2 LEU A 886     -24.638  71.929 -36.776  1.00 23.340          H  
ATOM  13896  N   GLY A 887     -26.183  67.895 -33.787  1.00 14.760          N  
ATOM  13897  CA  GLY A 887     -25.865  66.578 -33.243  1.00 15.470          C  
ATOM  13898  C   GLY A 887     -25.621  65.559 -34.387  1.00 15.640          C  
ATOM  13899  O   GLY A 887     -25.435  64.363 -34.135  1.00 15.380          O  
ATOM  13900  H   GLY A 887     -27.175  68.131 -33.910  1.00 17.710          H  
ATOM  13901 1HA  GLY A 887     -24.979  66.646 -32.611  1.00 18.560          H  
ATOM  13902 2HA  GLY A 887     -26.688  66.238 -32.616  1.00 18.560          H  
ATOM  13903  N   THR A 888     -25.665  66.042 -35.640  1.00 16.230          N  
ATOM  13904  CA  THR A 888     -25.464  65.272 -36.869  1.00 16.620          C  
ATOM  13905  C   THR A 888     -23.965  65.085 -37.104  1.00 16.910          C  
ATOM  13906  O   THR A 888     -23.207  66.051 -37.089  1.00 17.330          O  
ATOM  13907  CB  THR A 888     -26.076  66.026 -38.088  1.00 23.110          C  
ATOM  13908  OG1 THR A 888     -27.456  66.214 -37.881  1.00 23.110          O  
ATOM  13909  CG2 THR A 888     -25.901  65.269 -39.373  1.00 23.110          C  
ATOM  13910  H   THR A 888     -25.868  67.034 -35.757  1.00 19.480          H  
ATOM  13911  HA  THR A 888     -25.935  64.294 -36.764  1.00 19.940          H  
ATOM  13912  HB  THR A 888     -25.597  67.002 -38.180  1.00 27.730          H  
ATOM  13913  HG1 THR A 888     -27.551  66.812 -37.118  1.00 27.730          H  
ATOM  13914 1HG2 THR A 888     -26.350  65.836 -40.187  1.00 27.730          H  
ATOM  13915 2HG2 THR A 888     -24.866  65.143 -39.571  1.00 27.730          H  
ATOM  13916 3HG2 THR A 888     -26.387  64.299 -39.297  1.00 27.730          H  
ATOM  13917  N   ASN A 889     -23.532  63.855 -37.380  1.00 16.820          N  
ATOM  13918  CA  ASN A 889     -22.116  63.569 -37.615  1.00 17.190          C  
ATOM  13919  C   ASN A 889     -21.841  63.076 -39.041  1.00 17.310          C  
ATOM  13920  O   ASN A 889     -20.985  62.214 -39.289  1.00 17.370          O  
ATOM  13921  CB  ASN A 889     -21.606  62.610 -36.575  1.00 23.920          C  
ATOM  13922  CG  ASN A 889     -21.538  63.220 -35.198  1.00 23.920          C  
ATOM  13923  OD1 ASN A 889     -20.662  64.050 -34.914  1.00 23.920          O  
ATOM  13924  ND2 ASN A 889     -22.437  62.833 -34.336  1.00 23.920          N  
ATOM  13925  H   ASN A 889     -24.190  63.086 -37.397  1.00 20.180          H  
ATOM  13926  HA  ASN A 889     -21.556  64.498 -37.500  1.00 20.630          H  
ATOM  13927 1HB  ASN A 889     -22.234  61.720 -36.547  1.00 28.700          H  
ATOM  13928 2HB  ASN A 889     -20.619  62.315 -36.852  1.00 28.700          H  
ATOM  13929 1HD2 ASN A 889     -22.443  63.216 -33.413  1.00 28.700          H  
ATOM  13930 2HD2 ASN A 889     -23.135  62.169 -34.600  1.00 28.700          H  
ATOM  13931  N   GLU A 890     -22.654  63.557 -39.962  1.00 17.470          N  
ATOM  13932  CA  GLU A 890     -22.569  63.238 -41.376  1.00 17.750          C  
ATOM  13933  C   GLU A 890     -21.194  63.642 -41.904  1.00 18.010          C  
ATOM  13934  O   GLU A 890     -20.721  64.738 -41.616  1.00 18.400          O  
ATOM  13935  CB  GLU A 890     -23.707  63.954 -42.109  1.00 24.740          C  
ATOM  13936  CG  GLU A 890     -23.889  63.636 -43.583  1.00 24.740          C  
ATOM  13937  CD  GLU A 890     -25.093  64.345 -44.148  1.00 24.740          C  
ATOM  13938  OE1 GLU A 890     -25.727  65.057 -43.400  1.00 24.740          O  
ATOM  13939  OE2 GLU A 890     -25.386  64.194 -45.311  1.00 24.740          O  
ATOM  13940  H   GLU A 890     -23.345  64.228 -39.664  1.00 20.960          H  
ATOM  13941  HA  GLU A 890     -22.689  62.163 -41.503  1.00 21.300          H  
ATOM  13942 1HB  GLU A 890     -24.647  63.707 -41.620  1.00 29.690          H  
ATOM  13943 2HB  GLU A 890     -23.569  65.031 -42.019  1.00 29.690          H  
ATOM  13944 1HG  GLU A 890     -23.029  63.946 -44.129  1.00 29.690          H  
ATOM  13945 2HG  GLU A 890     -24.002  62.560 -43.707  1.00 29.690          H  
ATOM  13946  N   ARG A 891     -20.559  62.741 -42.676  1.00 17.930          N  
ATOM  13947  CA  ARG A 891     -19.208  62.901 -43.259  1.00 18.180          C  
ATOM  13948  C   ARG A 891     -18.073  62.771 -42.223  1.00 18.010          C  
ATOM  13949  O   ARG A 891     -16.887  62.939 -42.560  1.00 18.050          O  
ATOM  13950  CB  ARG A 891     -19.057  64.263 -43.959  1.00 25.350          C  
ATOM  13951  CG  ARG A 891     -20.035  64.505 -45.095  1.00 25.350          C  
ATOM  13952  CD  ARG A 891     -19.925  65.863 -45.730  1.00 25.350          C  
ATOM  13953  NE  ARG A 891     -18.712  66.041 -46.507  1.00 25.350          N  
ATOM  13954  CZ  ARG A 891     -18.340  67.179 -47.128  1.00 25.350          C  
ATOM  13955  NH1 ARG A 891     -19.091  68.259 -47.054  1.00 25.350          N  
ATOM  13956  NH2 ARG A 891     -17.210  67.207 -47.817  1.00 25.350          N  
ATOM  13957  H   ARG A 891     -21.044  61.873 -42.856  1.00 21.520          H  
ATOM  13958  HA  ARG A 891     -19.071  62.121 -44.008  1.00 21.820          H  
ATOM  13959 1HB  ARG A 891     -19.125  65.085 -43.263  1.00 30.420          H  
ATOM  13960 2HB  ARG A 891     -18.075  64.322 -44.368  1.00 30.420          H  
ATOM  13961 1HG  ARG A 891     -19.870  63.752 -45.854  1.00 30.420          H  
ATOM  13962 2HG  ARG A 891     -21.025  64.419 -44.724  1.00 30.420          H  
ATOM  13963 1HD  ARG A 891     -20.776  66.008 -46.390  1.00 30.420          H  
ATOM  13964 2HD  ARG A 891     -19.942  66.615 -44.943  1.00 30.420          H  
ATOM  13965  HE  ARG A 891     -18.098  65.253 -46.592  1.00 30.420          H  
ATOM  13966 1HH1 ARG A 891     -19.949  68.248 -46.526  1.00 30.420          H  
ATOM  13967 2HH1 ARG A 891     -18.804  69.108 -47.521  1.00 30.420          H  
ATOM  13968 1HH2 ARG A 891     -16.634  66.379 -47.877  1.00 30.420          H  
ATOM  13969 2HH2 ARG A 891     -16.924  68.053 -48.285  1.00 30.420          H  
ATOM  13970  N   THR A 892     -18.423  62.436 -40.973  1.00 17.950          N  
ATOM  13971  CA  THR A 892     -17.423  62.258 -39.938  1.00 17.950          C  
ATOM  13972  C   THR A 892     -17.563  60.924 -39.233  1.00 18.320          C  
ATOM  13973  O   THR A 892     -16.759  60.012 -39.417  1.00 18.720          O  
ATOM  13974  CB  THR A 892     -17.488  63.346 -38.855  1.00 25.130          C  
ATOM  13975  OG1 THR A 892     -18.783  63.354 -38.278  1.00 25.130          O  
ATOM  13976  CG2 THR A 892     -17.224  64.688 -39.471  1.00 25.130          C  
ATOM  13977  H   THR A 892     -19.406  62.327 -40.703  1.00 21.540          H  
ATOM  13978  HA  THR A 892     -16.449  62.293 -40.405  1.00 21.540          H  
ATOM  13979  HB  THR A 892     -16.748  63.134 -38.084  1.00 30.160          H  
ATOM  13980  HG1 THR A 892     -18.779  63.902 -37.478  1.00 30.160          H  
ATOM  13981 1HG2 THR A 892     -17.275  65.456 -38.703  1.00 30.160          H  
ATOM  13982 2HG2 THR A 892     -16.235  64.688 -39.925  1.00 30.160          H  
ATOM  13983 3HG2 THR A 892     -17.975  64.894 -40.237  1.00 30.160          H  
ATOM  13984  N   LEU A 893     -18.577  60.795 -38.392  1.00 18.220          N  
ATOM  13985  CA  LEU A 893     -18.653  59.602 -37.556  1.00 18.720          C  
ATOM  13986  C   LEU A 893     -19.196  58.360 -38.220  1.00 18.760          C  
ATOM  13987  O   LEU A 893     -20.317  57.909 -37.966  1.00 18.950          O  
ATOM  13988  CB  LEU A 893     -19.454  59.862 -36.278  1.00 26.010          C  
ATOM  13989  CG  LEU A 893     -19.478  58.729 -35.187  1.00 26.010          C  
ATOM  13990  CD1 LEU A 893     -18.052  58.378 -34.732  1.00 26.010          C  
ATOM  13991  CD2 LEU A 893     -20.306  59.239 -34.014  1.00 26.010          C  
ATOM  13992  H   LEU A 893     -19.278  61.547 -38.350  1.00 21.860          H  
ATOM  13993  HA  LEU A 893     -17.639  59.387 -37.255  1.00 22.460          H  
ATOM  13994 1HB  LEU A 893     -19.081  60.772 -35.810  1.00 31.210          H  
ATOM  13995 2HB  LEU A 893     -20.485  60.010 -36.571  1.00 31.210          H  
ATOM  13996  HG  LEU A 893     -19.938  57.830 -35.578  1.00 31.210          H  
ATOM  13997 1HD1 LEU A 893     -18.100  57.609 -33.965  1.00 31.210          H  
ATOM  13998 2HD1 LEU A 893     -17.480  57.999 -35.562  1.00 31.210          H  
ATOM  13999 3HD1 LEU A 893     -17.563  59.261 -34.326  1.00 31.210          H  
ATOM  14000 1HD2 LEU A 893     -20.349  58.474 -33.237  1.00 31.210          H  
ATOM  14001 2HD2 LEU A 893     -19.848  60.142 -33.609  1.00 31.210          H  
ATOM  14002 3HD2 LEU A 893     -21.316  59.469 -34.355  1.00 31.210          H  
ATOM  14003  N   GLY A 894     -18.344  57.736 -39.005  1.00 18.720          N  
ATOM  14004  CA  GLY A 894     -18.654  56.494 -39.703  1.00 18.930          C  
ATOM  14005  C   GLY A 894     -18.548  55.343 -38.695  1.00 19.370          C  
ATOM  14006  O   GLY A 894     -17.644  54.495 -38.792  1.00 19.210          O  
ATOM  14007  H   GLY A 894     -17.466  58.237 -39.155  1.00 22.460          H  
ATOM  14008 1HA  GLY A 894     -19.661  56.546 -40.118  1.00 22.720          H  
ATOM  14009 2HA  GLY A 894     -17.967  56.354 -40.533  1.00 22.720          H  
ATOM  14010  N   GLY A 895     -19.479  55.360 -37.737  1.00 20.050          N  
ATOM  14011  CA  GLY A 895     -19.590  54.517 -36.545  1.00 20.630          C  
ATOM  14012  C   GLY A 895     -19.675  53.017 -36.788  1.00 21.100          C  
ATOM  14013  O   GLY A 895     -19.578  52.236 -35.848  1.00 21.200          O  
ATOM  14014  H   GLY A 895     -20.154  56.123 -37.826  1.00 24.060          H  
ATOM  14015 1HA  GLY A 895     -18.735  54.722 -35.898  1.00 24.760          H  
ATOM  14016 2HA  GLY A 895     -20.466  54.839 -35.987  1.00 24.760          H  
ATOM  14017  N   ASP A 896     -19.850  52.621 -38.039  1.00 21.510          N  
ATOM  14018  CA  ASP A 896     -19.915  51.223 -38.447  1.00 22.120          C  
ATOM  14019  C   ASP A 896     -18.627  50.440 -38.098  1.00 22.180          C  
ATOM  14020  O   ASP A 896     -18.651  49.210 -38.007  1.00 22.590          O  
ATOM  14021  CB  ASP A 896     -20.126  51.159 -39.964  1.00 30.720          C  
ATOM  14022  CG  ASP A 896     -21.513  51.664 -40.411  1.00 30.720          C  
ATOM  14023  OD1 ASP A 896     -22.376  51.817 -39.586  1.00 30.720          O  
ATOM  14024  OD2 ASP A 896     -21.690  51.934 -41.576  1.00 30.720          O  
ATOM  14025  H   ASP A 896     -19.966  53.336 -38.743  1.00 25.810          H  
ATOM  14026  HA  ASP A 896     -20.758  50.755 -37.942  1.00 26.540          H  
ATOM  14027 1HB  ASP A 896     -19.355  51.748 -40.461  1.00 36.870          H  
ATOM  14028 2HB  ASP A 896     -20.010  50.126 -40.294  1.00 36.870          H  
ATOM  14029  N   ARG A 897     -17.481  51.135 -38.007  1.00 21.870          N  
ATOM  14030  CA  ARG A 897     -16.205  50.464 -37.712  1.00 22.030          C  
ATOM  14031  C   ARG A 897     -15.888  50.295 -36.222  1.00 22.180          C  
ATOM  14032  O   ARG A 897     -16.303  51.085 -35.380  1.00 21.960          O  
ATOM  14033  CB  ARG A 897     -15.031  51.184 -38.343  1.00 30.780          C  
ATOM  14034  CG  ARG A 897     -14.967  51.173 -39.857  1.00 30.780          C  
ATOM  14035  CD  ARG A 897     -13.730  51.847 -40.324  1.00 30.780          C  
ATOM  14036  NE  ARG A 897     -13.584  51.815 -41.768  1.00 30.780          N  
ATOM  14037  CZ  ARG A 897     -12.548  52.360 -42.444  1.00 30.780          C  
ATOM  14038  NH1 ARG A 897     -11.588  52.992 -41.796  1.00 30.780          N  
ATOM  14039  NH2 ARG A 897     -12.491  52.251 -43.761  1.00 30.780          N  
ATOM  14040  H   ARG A 897     -17.519  52.155 -38.111  1.00 26.240          H  
ATOM  14041  HA  ARG A 897     -16.253  49.469 -38.151  1.00 26.440          H  
ATOM  14042 1HB  ARG A 897     -15.057  52.199 -38.031  1.00 36.930          H  
ATOM  14043 2HB  ARG A 897     -14.101  50.761 -37.965  1.00 36.930          H  
ATOM  14044 1HG  ARG A 897     -14.972  50.148 -40.224  1.00 36.930          H  
ATOM  14045 2HG  ARG A 897     -15.826  51.711 -40.259  1.00 36.930          H  
ATOM  14046 1HD  ARG A 897     -13.750  52.883 -40.005  1.00 36.930          H  
ATOM  14047 2HD  ARG A 897     -12.868  51.348 -39.884  1.00 36.930          H  
ATOM  14048  HE  ARG A 897     -14.297  51.334 -42.302  1.00 36.930          H  
ATOM  14049 1HH1 ARG A 897     -11.621  53.074 -40.793  1.00 36.930          H  
ATOM  14050 2HH1 ARG A 897     -10.810  53.393 -42.303  1.00 36.930          H  
ATOM  14051 1HH2 ARG A 897     -13.221  51.762 -44.262  1.00 36.930          H  
ATOM  14052 2HH2 ARG A 897     -11.715  52.656 -44.270  1.00 36.930          H  
ATOM  14053  N   ARG A 898     -15.061  49.288 -35.924  1.00 22.680          N  
ATOM  14054  CA  ARG A 898     -14.605  48.988 -34.569  1.00 22.980          C  
ATOM  14055  C   ARG A 898     -13.853  50.133 -33.889  1.00 22.770          C  
ATOM  14056  O   ARG A 898     -12.955  50.758 -34.475  1.00 22.540          O  
ATOM  14057  CB  ARG A 898     -13.747  47.719 -34.604  1.00 32.050          C  
ATOM  14058  CG  ARG A 898     -13.151  47.254 -33.269  1.00 32.050          C  
ATOM  14059  CD  ARG A 898     -12.408  45.933 -33.385  1.00 32.050          C  
ATOM  14060  NE  ARG A 898     -13.283  44.715 -33.572  1.00 32.050          N  
ATOM  14061  CZ  ARG A 898     -12.843  43.497 -33.975  1.00 32.050          C  
ATOM  14062  NH1 ARG A 898     -11.573  43.288 -34.274  1.00 32.050          N  
ATOM  14063  NH2 ARG A 898     -13.716  42.507 -34.062  1.00 32.050          N  
ATOM  14064  H   ARG A 898     -14.758  48.687 -36.676  1.00 27.220          H  
ATOM  14065  HA  ARG A 898     -15.468  48.791 -33.966  1.00 27.580          H  
ATOM  14066 1HB  ARG A 898     -14.349  46.896 -34.985  1.00 38.460          H  
ATOM  14067 2HB  ARG A 898     -12.921  47.866 -35.296  1.00 38.460          H  
ATOM  14068 1HG  ARG A 898     -12.425  47.994 -32.936  1.00 38.460          H  
ATOM  14069 2HG  ARG A 898     -13.915  47.171 -32.528  1.00 38.460          H  
ATOM  14070 1HD  ARG A 898     -11.736  46.005 -34.239  1.00 38.460          H  
ATOM  14071 2HD  ARG A 898     -11.821  45.789 -32.479  1.00 38.460          H  
ATOM  14072  HE  ARG A 898     -14.294  44.752 -33.350  1.00 38.460          H  
ATOM  14073 1HH1 ARG A 898     -10.902  44.037 -34.207  1.00 38.460          H  
ATOM  14074 2HH1 ARG A 898     -11.274  42.369 -34.571  1.00 38.460          H  
ATOM  14075 1HH2 ARG A 898     -14.700  42.681 -33.805  1.00 38.460          H  
ATOM  14076 2HH2 ARG A 898     -13.433  41.582 -34.358  1.00 38.460          H  
ATOM  14077  N   GLU A 899     -14.198  50.363 -32.619  1.00 22.950          N  
ATOM  14078  CA  GLU A 899     -13.581  51.407 -31.827  1.00 22.890          C  
ATOM  14079  C   GLU A 899     -12.086  51.174 -31.646  1.00 23.090          C  
ATOM  14080  O   GLU A 899     -11.649  50.028 -31.550  1.00 23.290          O  
ATOM  14081  CB  GLU A 899     -14.274  51.536 -30.466  1.00 32.070          C  
ATOM  14082  CG  GLU A 899     -15.626  52.220 -30.521  1.00 32.070          C  
ATOM  14083  CD  GLU A 899     -16.308  52.318 -29.178  1.00 32.070          C  
ATOM  14084  OE1 GLU A 899     -16.794  51.310 -28.698  1.00 32.070          O  
ATOM  14085  OE2 GLU A 899     -16.341  53.395 -28.632  1.00 32.070          O  
ATOM  14086  H   GLU A 899     -14.937  49.810 -32.196  1.00 27.540          H  
ATOM  14087  HA  GLU A 899     -13.752  52.322 -32.387  1.00 27.470          H  
ATOM  14088 1HB  GLU A 899     -14.428  50.543 -30.052  1.00 38.480          H  
ATOM  14089 2HB  GLU A 899     -13.648  52.066 -29.777  1.00 38.480          H  
ATOM  14090 1HG  GLU A 899     -15.475  53.229 -30.903  1.00 38.480          H  
ATOM  14091 2HG  GLU A 899     -16.256  51.703 -31.224  1.00 38.480          H  
ATOM  14092  N   TYR A 900     -11.285  52.249 -31.588  1.00 23.120          N  
ATOM  14093  CA  TYR A 900     -11.713  53.659 -31.549  1.00 23.060          C  
ATOM  14094  C   TYR A 900     -11.612  54.404 -32.873  1.00 22.940          C  
ATOM  14095  O   TYR A 900     -11.412  55.617 -32.874  1.00 22.990          O  
ATOM  14096  CB  TYR A 900     -10.942  54.384 -30.451  1.00 32.310          C  
ATOM  14097  CG  TYR A 900     -11.339  53.858 -29.102  1.00 32.310          C  
ATOM  14098  CD1 TYR A 900     -10.544  52.937 -28.445  1.00 32.310          C  
ATOM  14099  CD2 TYR A 900     -12.531  54.280 -28.531  1.00 32.310          C  
ATOM  14100  CE1 TYR A 900     -10.941  52.438 -27.224  1.00 32.310          C  
ATOM  14101  CE2 TYR A 900     -12.927  53.780 -27.316  1.00 32.310          C  
ATOM  14102  CZ  TYR A 900     -12.140  52.862 -26.662  1.00 32.310          C  
ATOM  14103  OH  TYR A 900     -12.541  52.354 -25.448  1.00 32.310          O  
ATOM  14104  H   TYR A 900     -10.294  52.075 -31.519  1.00 27.740          H  
ATOM  14105  HA  TYR A 900     -12.747  53.721 -31.239  1.00 27.670          H  
ATOM  14106 1HB  TYR A 900      -9.870  54.244 -30.584  1.00 38.770          H  
ATOM  14107 2HB  TYR A 900     -11.153  55.453 -30.481  1.00 38.770          H  
ATOM  14108  HD1 TYR A 900      -9.611  52.601 -28.892  1.00 38.770          H  
ATOM  14109  HD2 TYR A 900     -13.163  55.001 -29.051  1.00 38.770          H  
ATOM  14110  HE1 TYR A 900     -10.322  51.709 -26.705  1.00 38.770          H  
ATOM  14111  HE2 TYR A 900     -13.872  54.107 -26.876  1.00 38.770          H  
ATOM  14112  HH  TYR A 900     -13.402  52.718 -25.220  1.00 38.770          H  
ATOM  14113  N   GLY A 901     -11.682  53.699 -34.002  1.00 22.900          N  
ATOM  14114  CA  GLY A 901     -11.631  54.401 -35.274  1.00 22.890          C  
ATOM  14115  C   GLY A 901     -13.033  54.556 -35.843  1.00 22.710          C  
ATOM  14116  O   GLY A 901     -14.023  54.211 -35.196  1.00 22.770          O  
ATOM  14117  H   GLY A 901     -11.865  52.688 -33.998  1.00 27.480          H  
ATOM  14118 1HA  GLY A 901     -11.173  55.381 -35.147  1.00 27.470          H  
ATOM  14119 2HA  GLY A 901     -11.010  53.842 -35.973  1.00 27.470          H  
ATOM  14120  N   PHE A 902     -13.120  55.113 -37.045  1.00 22.600          N  
ATOM  14121  CA  PHE A 902     -14.394  55.274 -37.739  1.00 22.540          C  
ATOM  14122  C   PHE A 902     -14.195  55.672 -39.202  1.00 22.670          C  
ATOM  14123  O   PHE A 902     -13.136  56.182 -39.587  1.00 22.790          O  
ATOM  14124  CB  PHE A 902     -15.351  56.197 -36.986  1.00 31.580          C  
ATOM  14125  CG  PHE A 902     -14.875  57.520 -36.590  1.00 31.580          C  
ATOM  14126  CD1 PHE A 902     -14.995  58.569 -37.430  1.00 31.580          C  
ATOM  14127  CD2 PHE A 902     -14.365  57.734 -35.324  1.00 31.580          C  
ATOM  14128  CE1 PHE A 902     -14.628  59.829 -37.043  1.00 31.580          C  
ATOM  14129  CE2 PHE A 902     -13.985  58.987 -34.930  1.00 31.580          C  
ATOM  14130  CZ  PHE A 902     -14.122  60.041 -35.797  1.00 31.580          C  
ATOM  14131  H   PHE A 902     -12.271  55.411 -37.503  1.00 27.120          H  
ATOM  14132  HA  PHE A 902     -14.897  54.315 -37.739  1.00 27.050          H  
ATOM  14133 1HB  PHE A 902     -16.208  56.361 -37.606  1.00 37.900          H  
ATOM  14134 2HB  PHE A 902     -15.719  55.690 -36.096  1.00 37.900          H  
ATOM  14135  HD1 PHE A 902     -15.401  58.400 -38.421  1.00 37.900          H  
ATOM  14136  HD2 PHE A 902     -14.275  56.891 -34.629  1.00 37.900          H  
ATOM  14137  HE1 PHE A 902     -14.749  60.657 -37.737  1.00 37.900          H  
ATOM  14138  HE2 PHE A 902     -13.585  59.145 -33.928  1.00 37.900          H  
ATOM  14139  HZ  PHE A 902     -13.833  61.041 -35.490  1.00 37.900          H  
ATOM  14140  N   GLY A 903     -15.228  55.474 -40.017  1.00 22.760          N  
ATOM  14141  CA  GLY A 903     -15.214  55.820 -41.444  1.00 23.000          C  
ATOM  14142  C   GLY A 903     -15.372  57.316 -41.750  1.00 22.570          C  
ATOM  14143  O   GLY A 903     -16.368  57.735 -42.343  1.00 22.170          O  
ATOM  14144  H   GLY A 903     -16.072  55.046 -39.630  1.00 27.310          H  
ATOM  14145 1HA  GLY A 903     -14.278  55.466 -41.879  1.00 27.600          H  
ATOM  14146 2HA  GLY A 903     -16.007  55.268 -41.945  1.00 27.600          H  
ATOM  14147  N   LYS A 904     -14.382  58.093 -41.339  1.00 22.780          N  
ATOM  14148  CA  LYS A 904     -14.317  59.544 -41.536  1.00 22.550          C  
ATOM  14149  C   LYS A 904     -13.845  59.847 -42.974  1.00 22.610          C  
ATOM  14150  O   LYS A 904     -12.987  59.132 -43.508  1.00 22.500          O  
ATOM  14151  CB  LYS A 904     -13.333  60.143 -40.510  1.00 31.660          C  
ATOM  14152  CG  LYS A 904     -13.373  61.656 -40.276  1.00 31.660          C  
ATOM  14153  CD  LYS A 904     -12.394  62.076 -39.156  1.00 31.660          C  
ATOM  14154  CE  LYS A 904     -12.511  63.569 -38.834  1.00 31.660          C  
ATOM  14155  NZ  LYS A 904     -11.530  64.008 -37.783  1.00 31.660          N  
ATOM  14156  H   LYS A 904     -13.650  57.607 -40.818  1.00 27.340          H  
ATOM  14157  HA  LYS A 904     -15.309  59.972 -41.402  1.00 27.060          H  
ATOM  14158 1HB  LYS A 904     -13.423  59.629 -39.573  1.00 37.990          H  
ATOM  14159 2HB  LYS A 904     -12.345  59.959 -40.869  1.00 37.990          H  
ATOM  14160 1HG  LYS A 904     -13.130  62.188 -41.176  1.00 37.990          H  
ATOM  14161 2HG  LYS A 904     -14.356  61.935 -39.970  1.00 37.990          H  
ATOM  14162 1HD  LYS A 904     -12.591  61.505 -38.256  1.00 37.990          H  
ATOM  14163 2HD  LYS A 904     -11.376  61.859 -39.465  1.00 37.990          H  
ATOM  14164 1HE  LYS A 904     -12.339  64.142 -39.741  1.00 37.990          H  
ATOM  14165 2HE  LYS A 904     -13.523  63.771 -38.477  1.00 37.990          H  
ATOM  14166 1HZ  LYS A 904     -11.648  64.997 -37.604  1.00 37.990          H  
ATOM  14167 2HZ  LYS A 904     -11.684  63.493 -36.928  1.00 37.990          H  
ATOM  14168 3HZ  LYS A 904     -10.587  63.837 -38.107  1.00 37.990          H  
ATOM  14169  N   LEU A 905     -14.290  60.955 -43.584  1.00 22.900          N  
ATOM  14170  CA  LEU A 905     -13.743  61.269 -44.914  1.00 23.150          C  
ATOM  14171  C   LEU A 905     -12.231  61.539 -44.833  1.00 23.400          C  
ATOM  14172  O   LEU A 905     -11.478  61.318 -45.783  1.00 23.710          O  
ATOM  14173  CB  LEU A 905     -14.445  62.464 -45.557  1.00 32.310          C  
ATOM  14174  CG  LEU A 905     -15.952  62.294 -45.932  1.00 32.310          C  
ATOM  14175  CD1 LEU A 905     -16.427  63.603 -46.488  1.00 32.310          C  
ATOM  14176  CD2 LEU A 905     -16.172  61.148 -46.933  1.00 32.310          C  
ATOM  14177  H   LEU A 905     -15.017  61.550 -43.160  1.00 27.480          H  
ATOM  14178  HA  LEU A 905     -13.875  60.407 -45.557  1.00 27.780          H  
ATOM  14179 1HB  LEU A 905     -14.368  63.311 -44.879  1.00 38.770          H  
ATOM  14180 2HB  LEU A 905     -13.911  62.711 -46.474  1.00 38.770          H  
ATOM  14181  HG  LEU A 905     -16.527  62.086 -45.035  1.00 38.770          H  
ATOM  14182 1HD1 LEU A 905     -17.472  63.510 -46.725  1.00 38.770          H  
ATOM  14183 2HD1 LEU A 905     -16.275  64.388 -45.750  1.00 38.770          H  
ATOM  14184 3HD1 LEU A 905     -15.867  63.846 -47.383  1.00 38.770          H  
ATOM  14185 1HD2 LEU A 905     -17.226  61.069 -47.176  1.00 38.770          H  
ATOM  14186 2HD2 LEU A 905     -15.604  61.334 -47.836  1.00 38.770          H  
ATOM  14187 3HD2 LEU A 905     -15.852  60.218 -46.507  1.00 38.770          H  
ATOM  14188  N   ARG A 906     -11.762  61.982 -43.672  1.00 23.390          N  
ATOM  14189  CA  ARG A 906     -10.354  62.290 -43.471  1.00 23.750          C  
ATOM  14190  C   ARG A 906      -9.535  61.023 -43.205  1.00 23.870          C  
ATOM  14191  O   ARG A 906      -8.328  61.098 -42.973  1.00 24.100          O  
ATOM  14192  CB  ARG A 906     -10.173  63.254 -42.312  1.00 33.110          C  
ATOM  14193  CG  ARG A 906     -10.853  64.622 -42.474  1.00 33.110          C  
ATOM  14194  CD  ARG A 906     -10.219  65.473 -43.517  1.00 33.110          C  
ATOM  14195  NE  ARG A 906     -10.837  66.799 -43.567  1.00 33.110          N  
ATOM  14196  CZ  ARG A 906     -10.561  67.759 -44.478  1.00 33.110          C  
ATOM  14197  NH1 ARG A 906      -9.667  67.547 -45.424  1.00 33.110          N  
ATOM  14198  NH2 ARG A 906     -11.194  68.922 -44.417  1.00 33.110          N  
ATOM  14199  H   ARG A 906     -12.417  62.159 -42.926  1.00 28.070          H  
ATOM  14200  HA  ARG A 906      -9.969  62.751 -44.379  1.00 28.500          H  
ATOM  14201 1HB  ARG A 906     -10.552  62.799 -41.415  1.00 39.730          H  
ATOM  14202 2HB  ARG A 906      -9.109  63.433 -42.156  1.00 39.730          H  
ATOM  14203 1HG  ARG A 906     -11.894  64.473 -42.754  1.00 39.730          H  
ATOM  14204 2HG  ARG A 906     -10.806  65.161 -41.530  1.00 39.730          H  
ATOM  14205 1HD  ARG A 906      -9.158  65.592 -43.299  1.00 39.730          H  
ATOM  14206 2HD  ARG A 906     -10.347  65.008 -44.491  1.00 39.730          H  
ATOM  14207  HE  ARG A 906     -11.531  67.013 -42.861  1.00 39.730          H  
ATOM  14208 1HH1 ARG A 906      -9.181  66.666 -45.476  1.00 39.730          H  
ATOM  14209 2HH1 ARG A 906      -9.467  68.270 -46.101  1.00 39.730          H  
ATOM  14210 1HH2 ARG A 906     -11.880  69.088 -43.693  1.00 39.730          H  
ATOM  14211 2HH2 ARG A 906     -10.995  69.645 -45.094  1.00 39.730          H  
ATOM  14212  N   HIS A 907     -10.197  59.860 -43.235  1.00 23.850          N  
ATOM  14213  CA  HIS A 907      -9.577  58.560 -43.060  1.00 24.090          C  
ATOM  14214  C   HIS A 907      -9.662  57.822 -44.399  1.00 24.150          C  
ATOM  14215  O   HIS A 907      -9.505  56.601 -44.463  1.00 24.210          O  
ATOM  14216  CB  HIS A 907     -10.271  57.737 -41.968  1.00 33.630          C  
ATOM  14217  CG  HIS A 907     -10.210  58.324 -40.572  1.00 33.630          C  
ATOM  14218  ND1 HIS A 907     -10.932  57.791 -39.523  1.00 33.630          N  
ATOM  14219  CD2 HIS A 907      -9.535  59.385 -40.059  1.00 33.630          C  
ATOM  14220  CE1 HIS A 907     -10.716  58.501 -38.429  1.00 33.630          C  
ATOM  14221  NE2 HIS A 907      -9.871  59.473 -38.723  1.00 33.630          N  
ATOM  14222  H   HIS A 907     -11.198  59.849 -43.422  1.00 28.620          H  
ATOM  14223  HA  HIS A 907      -8.526  58.670 -42.797  1.00 28.910          H  
ATOM  14224 1HB  HIS A 907     -11.323  57.615 -42.231  1.00 40.360          H  
ATOM  14225 2HB  HIS A 907      -9.834  56.745 -41.933  1.00 40.360          H  
ATOM  14226  HD1 HIS A 907     -11.644  57.070 -39.607  1.00 40.360          H  
ATOM  14227  HD2 HIS A 907      -8.846  60.108 -40.491  1.00 40.360          H  
ATOM  14228  HE1 HIS A 907     -11.215  58.237 -37.493  1.00 40.360          H  
ATOM  14229  N   ASN A 908      -9.858  58.603 -45.473  1.00 24.230          N  
ATOM  14230  CA  ASN A 908      -9.964  58.172 -46.863  1.00 24.420          C  
ATOM  14231  C   ASN A 908     -11.267  57.486 -47.291  1.00 24.470          C  
ATOM  14232  O   ASN A 908     -11.265  56.716 -48.258  1.00 24.650          O  
ATOM  14233  CB  ASN A 908      -8.789  57.281 -47.238  1.00 34.110          C  
ATOM  14234  CG  ASN A 908      -7.469  57.963 -47.052  1.00 34.110          C  
ATOM  14235  OD1 ASN A 908      -7.262  59.110 -47.473  1.00 34.110          O  
ATOM  14236  ND2 ASN A 908      -6.557  57.274 -46.417  1.00 34.110          N  
ATOM  14237  H   ASN A 908     -10.009  59.604 -45.328  1.00 29.080          H  
ATOM  14238  HA  ASN A 908      -9.895  59.075 -47.474  1.00 29.300          H  
ATOM  14239 1HB  ASN A 908      -8.802  56.344 -46.698  1.00 40.930          H  
ATOM  14240 2HB  ASN A 908      -8.875  57.026 -48.293  1.00 40.930          H  
ATOM  14241 1HD2 ASN A 908      -5.652  57.668 -46.255  1.00 40.930          H  
ATOM  14242 2HD2 ASN A 908      -6.770  56.352 -46.089  1.00 40.930          H  
ATOM  14243  N   ILE A 909     -12.390  57.795 -46.639  1.00 24.380          N  
ATOM  14244  CA  ILE A 909     -13.663  57.353 -47.177  1.00 24.490          C  
ATOM  14245  C   ILE A 909     -13.965  58.346 -48.289  1.00 24.570          C  
ATOM  14246  O   ILE A 909     -13.780  59.547 -48.116  1.00 24.700          O  
ATOM  14247  CB  ILE A 909     -14.783  57.330 -46.121  1.00 34.240          C  
ATOM  14248  CG1 ILE A 909     -14.419  56.392 -44.967  1.00 34.240          C  
ATOM  14249  CG2 ILE A 909     -16.139  56.987 -46.741  1.00 34.240          C  
ATOM  14250  CD1 ILE A 909     -14.144  54.955 -45.305  1.00 34.240          C  
ATOM  14251  H   ILE A 909     -12.404  58.368 -45.790  1.00 29.260          H  
ATOM  14252  HA  ILE A 909     -13.560  56.369 -47.627  1.00 29.390          H  
ATOM  14253  HB  ILE A 909     -14.856  58.308 -45.676  1.00 41.090          H  
ATOM  14254 1HG1 ILE A 909     -13.549  56.796 -44.451  1.00 41.090          H  
ATOM  14255 2HG1 ILE A 909     -15.255  56.397 -44.295  1.00 41.090          H  
ATOM  14256 1HG2 ILE A 909     -16.903  57.014 -45.963  1.00 41.090          H  
ATOM  14257 2HG2 ILE A 909     -16.393  57.718 -47.511  1.00 41.090          H  
ATOM  14258 3HG2 ILE A 909     -16.114  55.998 -47.187  1.00 41.090          H  
ATOM  14259 1HD1 ILE A 909     -13.936  54.438 -44.383  1.00 41.090          H  
ATOM  14260 2HD1 ILE A 909     -15.006  54.500 -45.786  1.00 41.090          H  
ATOM  14261 3HD1 ILE A 909     -13.279  54.880 -45.962  1.00 41.090          H  
ATOM  14262  N   VAL A 910     -14.331  57.857 -49.459  1.00 24.590          N  
ATOM  14263  CA  VAL A 910     -14.563  58.755 -50.578  1.00 24.740          C  
ATOM  14264  C   VAL A 910     -15.975  59.328 -50.651  1.00 23.870          C  
ATOM  14265  O   VAL A 910     -16.961  58.593 -50.685  1.00 23.490          O  
ATOM  14266  CB  VAL A 910     -14.207  58.017 -51.883  1.00 34.580          C  
ATOM  14267  CG1 VAL A 910     -14.500  58.887 -53.111  1.00 34.580          C  
ATOM  14268  CG2 VAL A 910     -12.721  57.641 -51.829  1.00 34.580          C  
ATOM  14269  H   VAL A 910     -14.460  56.860 -49.560  1.00 29.510          H  
ATOM  14270  HA  VAL A 910     -13.871  59.592 -50.478  1.00 29.690          H  
ATOM  14271  HB  VAL A 910     -14.813  57.116 -51.967  1.00 41.490          H  
ATOM  14272 1HG1 VAL A 910     -14.236  58.338 -54.013  1.00 41.490          H  
ATOM  14273 2HG1 VAL A 910     -15.560  59.143 -53.153  1.00 41.490          H  
ATOM  14274 3HG1 VAL A 910     -13.913  59.803 -53.060  1.00 41.490          H  
ATOM  14275 1HG2 VAL A 910     -12.444  57.104 -52.734  1.00 41.490          H  
ATOM  14276 2HG2 VAL A 910     -12.123  58.547 -51.747  1.00 41.490          H  
ATOM  14277 3HG2 VAL A 910     -12.526  57.006 -50.962  1.00 41.490          H  
ATOM  14278  N   PHE A 911     -16.041  60.657 -50.681  1.00 23.670          N  
ATOM  14279  CA  PHE A 911     -17.278  61.422 -50.798  1.00 22.920          C  
ATOM  14280  C   PHE A 911     -17.638  61.474 -52.282  1.00 22.600          C  
ATOM  14281  O   PHE A 911     -16.735  61.538 -53.120  1.00 22.540          O  
ATOM  14282  CB  PHE A 911     -17.103  62.827 -50.227  1.00 32.390          C  
ATOM  14283  CG  PHE A 911     -18.376  63.586 -50.026  1.00 32.390          C  
ATOM  14284  CD1 PHE A 911     -19.219  63.255 -48.971  1.00 32.390          C  
ATOM  14285  CD2 PHE A 911     -18.734  64.631 -50.850  1.00 32.390          C  
ATOM  14286  CE1 PHE A 911     -20.382  63.947 -48.756  1.00 32.390          C  
ATOM  14287  CE2 PHE A 911     -19.900  65.326 -50.631  1.00 32.390          C  
ATOM  14288  CZ  PHE A 911     -20.722  64.981 -49.578  1.00 32.390          C  
ATOM  14289  H   PHE A 911     -15.168  61.162 -50.627  1.00 28.400          H  
ATOM  14290  HA  PHE A 911     -18.073  60.907 -50.259  1.00 27.500          H  
ATOM  14291 1HB  PHE A 911     -16.594  62.775 -49.297  1.00 38.870          H  
ATOM  14292 2HB  PHE A 911     -16.476  63.405 -50.903  1.00 38.870          H  
ATOM  14293  HD1 PHE A 911     -18.950  62.431 -48.310  1.00 38.870          H  
ATOM  14294  HD2 PHE A 911     -18.083  64.903 -51.691  1.00 38.870          H  
ATOM  14295  HE1 PHE A 911     -21.038  63.673 -47.929  1.00 38.870          H  
ATOM  14296  HE2 PHE A 911     -20.173  66.149 -51.292  1.00 38.870          H  
ATOM  14297  HZ  PHE A 911     -21.642  65.530 -49.402  1.00 38.870          H  
ATOM  14298  N   GLY A 912     -18.921  61.435 -52.631  1.00 22.510          N  
ATOM  14299  CA  GLY A 912     -19.276  61.499 -54.042  1.00 22.270          C  
ATOM  14300  C   GLY A 912     -19.184  62.918 -54.596  1.00 21.840          C  
ATOM  14301  O   GLY A 912     -18.764  63.846 -53.909  1.00 21.640          O  
ATOM  14302  H   GLY A 912     -19.649  61.357 -51.934  1.00 27.010          H  
ATOM  14303 1HA  GLY A 912     -18.619  60.840 -54.610  1.00 26.720          H  
ATOM  14304 2HA  GLY A 912     -20.291  61.124 -54.172  1.00 26.720          H  
ATOM  14305  N   GLN A 913     -19.588  63.092 -55.853  1.00 21.820          N  
ATOM  14306  CA  GLN A 913     -19.466  64.397 -56.506  1.00 21.560          C  
ATOM  14307  C   GLN A 913     -20.716  65.260 -56.427  1.00 21.150          C  
ATOM  14308  O   GLN A 913     -20.748  66.364 -56.971  1.00 21.050          O  
ATOM  14309  CB  GLN A 913     -19.058  64.205 -57.965  1.00 30.290          C  
ATOM  14310  CG  GLN A 913     -17.719  63.503 -58.123  1.00 30.290          C  
ATOM  14311  CD  GLN A 913     -16.595  64.274 -57.464  1.00 30.290          C  
ATOM  14312  OE1 GLN A 913     -16.380  65.451 -57.760  1.00 30.290          O  
ATOM  14313  NE2 GLN A 913     -15.883  63.623 -56.554  1.00 30.290          N  
ATOM  14314  H   GLN A 913     -19.952  62.304 -56.372  1.00 26.180          H  
ATOM  14315  HA  GLN A 913     -18.673  64.948 -56.002  1.00 25.870          H  
ATOM  14316 1HB  GLN A 913     -19.820  63.626 -58.486  1.00 36.350          H  
ATOM  14317 2HB  GLN A 913     -18.995  65.178 -58.455  1.00 36.350          H  
ATOM  14318 1HG  GLN A 913     -17.771  62.519 -57.661  1.00 36.350          H  
ATOM  14319 2HG  GLN A 913     -17.490  63.407 -59.185  1.00 36.350          H  
ATOM  14320 1HE2 GLN A 913     -15.135  64.084 -56.076  1.00 36.350          H  
ATOM  14321 2HE2 GLN A 913     -16.096  62.668 -56.332  1.00 36.350          H  
ATOM  14322  N   LYS A 914     -21.754  64.745 -55.783  1.00 21.030          N  
ATOM  14323  CA  LYS A 914     -23.013  65.460 -55.643  1.00 20.750          C  
ATOM  14324  C   LYS A 914     -23.517  65.337 -54.216  1.00 20.540          C  
ATOM  14325  O   LYS A 914     -23.436  64.264 -53.610  1.00 20.210          O  
ATOM  14326  CB  LYS A 914     -24.074  64.906 -56.607  1.00 29.160          C  
ATOM  14327  CG  LYS A 914     -23.741  64.996 -58.114  1.00 29.160          C  
ATOM  14328  CD  LYS A 914     -23.787  66.438 -58.636  1.00 29.160          C  
ATOM  14329  CE  LYS A 914     -23.545  66.493 -60.139  1.00 29.160          C  
ATOM  14330  NZ  LYS A 914     -23.523  67.897 -60.653  1.00 29.160          N  
ATOM  14331  H   LYS A 914     -21.646  63.838 -55.355  1.00 25.240          H  
ATOM  14332  HA  LYS A 914     -22.849  66.517 -55.841  1.00 24.900          H  
ATOM  14333 1HB  LYS A 914     -24.257  63.858 -56.372  1.00 34.990          H  
ATOM  14334 2HB  LYS A 914     -25.011  65.439 -56.446  1.00 34.990          H  
ATOM  14335 1HG  LYS A 914     -22.749  64.589 -58.296  1.00 34.990          H  
ATOM  14336 2HG  LYS A 914     -24.457  64.397 -58.673  1.00 34.990          H  
ATOM  14337 1HD  LYS A 914     -24.755  66.882 -58.409  1.00 34.990          H  
ATOM  14338 2HD  LYS A 914     -23.011  67.027 -58.149  1.00 34.990          H  
ATOM  14339 1HE  LYS A 914     -22.588  66.021 -60.360  1.00 34.990          H  
ATOM  14340 2HE  LYS A 914     -24.336  65.943 -60.646  1.00 34.990          H  
ATOM  14341 1HZ  LYS A 914     -23.360  67.890 -61.651  1.00 34.990          H  
ATOM  14342 2HZ  LYS A 914     -24.410  68.343 -60.462  1.00 34.990          H  
ATOM  14343 3HZ  LYS A 914     -22.782  68.411 -60.195  1.00 34.990          H  
ATOM  14344  N   SER A 915     -24.074  66.424 -53.704  1.00 20.840          N  
ATOM  14345  CA  SER A 915     -24.650  66.454 -52.373  1.00 20.820          C  
ATOM  14346  C   SER A 915     -25.649  67.610 -52.288  1.00 20.380          C  
ATOM  14347  O   SER A 915     -25.563  68.536 -53.097  1.00 20.510          O  
ATOM  14348  CB  SER A 915     -23.529  66.650 -51.368  1.00 29.160          C  
ATOM  14349  OG  SER A 915     -22.942  67.915 -51.519  1.00 29.160          O  
ATOM  14350  H   SER A 915     -24.095  67.273 -54.250  1.00 25.010          H  
ATOM  14351  HA  SER A 915     -25.156  65.504 -52.210  1.00 24.980          H  
ATOM  14352 1HB  SER A 915     -23.890  66.538 -50.365  1.00 34.990          H  
ATOM  14353 2HB  SER A 915     -22.782  65.883 -51.526  1.00 34.990          H  
ATOM  14354  HG  SER A 915     -22.347  68.030 -50.775  1.00 34.990          H  
ATOM  14355  N   HIS A 916     -26.608  67.591 -51.345  1.00 19.970          N  
ATOM  14356  CA  HIS A 916     -26.876  66.537 -50.363  1.00 19.680          C  
ATOM  14357  C   HIS A 916     -28.118  65.748 -50.775  1.00 19.500          C  
ATOM  14358  O   HIS A 916     -28.957  66.278 -51.502  1.00 19.410          O  
ATOM  14359  CB  HIS A 916     -27.043  67.154 -48.972  1.00 27.670          C  
ATOM  14360  CG  HIS A 916     -25.749  67.620 -48.420  1.00 27.670          C  
ATOM  14361  ND1 HIS A 916     -24.910  66.784 -47.703  1.00 27.670          N  
ATOM  14362  CD2 HIS A 916     -25.116  68.810 -48.501  1.00 27.670          C  
ATOM  14363  CE1 HIS A 916     -23.826  67.448 -47.366  1.00 27.670          C  
ATOM  14364  NE2 HIS A 916     -23.923  68.677 -47.839  1.00 27.670          N  
ATOM  14365  H   HIS A 916     -27.230  68.386 -51.333  1.00 23.960          H  
ATOM  14366  HA  HIS A 916     -26.040  65.867 -50.299  1.00 23.620          H  
ATOM  14367 1HB  HIS A 916     -27.712  68.011 -49.035  1.00 33.200          H  
ATOM  14368 2HB  HIS A 916     -27.494  66.442 -48.281  1.00 33.200          H  
ATOM  14369  HD1 HIS A 916     -25.218  65.974 -47.173  1.00 33.200          H  
ATOM  14370  HD2 HIS A 916     -25.379  69.756 -48.974  1.00 33.200          H  
ATOM  14371  HE1 HIS A 916     -23.043  66.960 -46.790  1.00 33.200          H  
ATOM  14372  N   PRO A 917     -28.223  64.463 -50.397  1.00 19.570          N  
ATOM  14373  CA  PRO A 917     -29.385  63.623 -50.596  1.00 19.390          C  
ATOM  14374  C   PRO A 917     -30.493  64.064 -49.661  1.00 18.840          C  
ATOM  14375  O   PRO A 917     -30.213  64.624 -48.599  1.00 18.550          O  
ATOM  14376  CB  PRO A 917     -28.862  62.227 -50.246  1.00 29.090          C  
ATOM  14377  CG  PRO A 917     -27.738  62.476 -49.264  1.00 29.090          C  
ATOM  14378  CD  PRO A 917     -27.096  63.773 -49.714  1.00 29.090          C  
ATOM  14379  HA  PRO A 917     -29.708  63.683 -51.645  1.00 23.270          H  
ATOM  14380 1HB  PRO A 917     -29.680  61.629 -49.809  1.00 34.900          H  
ATOM  14381 2HB  PRO A 917     -28.536  61.704 -51.157  1.00 34.900          H  
ATOM  14382 1HG  PRO A 917     -28.141  62.549 -48.238  1.00 34.900          H  
ATOM  14383 2HG  PRO A 917     -27.032  61.630 -49.266  1.00 34.900          H  
ATOM  14384 1HD  PRO A 917     -26.768  64.305 -48.815  1.00 34.900          H  
ATOM  14385 2HD  PRO A 917     -26.269  63.567 -50.414  1.00 34.900          H  
ATOM  14386  N   THR A 918     -31.730  63.761 -50.027  1.00 18.830          N  
ATOM  14387  CA  THR A 918     -32.886  64.044 -49.193  1.00 18.470          C  
ATOM  14388  C   THR A 918     -33.685  62.776 -48.969  1.00 18.320          C  
ATOM  14389  O   THR A 918     -33.478  61.768 -49.646  1.00 18.070          O  
ATOM  14390  CB  THR A 918     -33.787  65.118 -49.816  1.00 26.000          C  
ATOM  14391  OG1 THR A 918     -34.340  64.634 -51.053  1.00 26.000          O  
ATOM  14392  CG2 THR A 918     -32.999  66.378 -50.070  1.00 26.000          C  
ATOM  14393  H   THR A 918     -31.891  63.319 -50.921  1.00 22.600          H  
ATOM  14394  HA  THR A 918     -32.546  64.403 -48.221  1.00 22.160          H  
ATOM  14395  HB  THR A 918     -34.574  65.349 -49.140  1.00 31.200          H  
ATOM  14396  HG1 THR A 918     -35.018  63.964 -50.876  1.00 31.200          H  
ATOM  14397 1HG2 THR A 918     -33.656  67.133 -50.498  1.00 31.200          H  
ATOM  14398 2HG2 THR A 918     -32.589  66.743 -49.129  1.00 31.200          H  
ATOM  14399 3HG2 THR A 918     -32.184  66.177 -50.763  1.00 31.200          H  
ATOM  14400  N   TYR A 919     -34.614  62.835 -48.032  1.00 18.590          N  
ATOM  14401  CA  TYR A 919     -35.433  61.686 -47.685  1.00 18.620          C  
ATOM  14402  C   TYR A 919     -36.754  61.714 -48.432  1.00 18.620          C  
ATOM  14403  O   TYR A 919     -37.237  62.778 -48.800  1.00 18.650          O  
ATOM  14404  CB  TYR A 919     -35.597  61.676 -46.178  1.00 26.060          C  
ATOM  14405  CG  TYR A 919     -34.236  61.478 -45.556  1.00 26.060          C  
ATOM  14406  CD1 TYR A 919     -33.457  62.595 -45.288  1.00 26.060          C  
ATOM  14407  CD2 TYR A 919     -33.738  60.209 -45.297  1.00 26.060          C  
ATOM  14408  CE1 TYR A 919     -32.199  62.459 -44.778  1.00 26.060          C  
ATOM  14409  CE2 TYR A 919     -32.467  60.074 -44.776  1.00 26.060          C  
ATOM  14410  CZ  TYR A 919     -31.698  61.202 -44.523  1.00 26.060          C  
ATOM  14411  OH  TYR A 919     -30.428  61.079 -44.014  1.00 26.060          O  
ATOM  14412  H   TYR A 919     -34.728  63.694 -47.515  1.00 22.310          H  
ATOM  14413  HA  TYR A 919     -34.902  60.780 -47.981  1.00 22.340          H  
ATOM  14414 1HB  TYR A 919     -36.018  62.623 -45.834  1.00 31.270          H  
ATOM  14415 2HB  TYR A 919     -36.260  60.866 -45.866  1.00 31.270          H  
ATOM  14416  HD1 TYR A 919     -33.841  63.590 -45.493  1.00 31.270          H  
ATOM  14417  HD2 TYR A 919     -34.336  59.321 -45.511  1.00 31.270          H  
ATOM  14418  HE1 TYR A 919     -31.596  63.345 -44.579  1.00 31.270          H  
ATOM  14419  HE2 TYR A 919     -32.063  59.076 -44.575  1.00 31.270          H  
ATOM  14420  HH  TYR A 919     -30.238  60.151 -43.855  1.00 31.270          H  
ATOM  14421  N   GLY A 920     -37.323  60.545 -48.698  1.00 18.730          N  
ATOM  14422  CA  GLY A 920     -38.585  60.495 -49.424  1.00 18.860          C  
ATOM  14423  C   GLY A 920     -39.835  60.530 -48.557  1.00 19.300          C  
ATOM  14424  O   GLY A 920     -39.790  60.792 -47.355  1.00 19.460          O  
ATOM  14425  H   GLY A 920     -36.885  59.688 -48.390  1.00 22.480          H  
ATOM  14426 1HA  GLY A 920     -38.621  61.330 -50.124  1.00 22.630          H  
ATOM  14427 2HA  GLY A 920     -38.607  59.589 -50.029  1.00 22.630          H  
ATOM  14428  N   ILE A 921     -40.949  60.224 -49.212  1.00 19.610          N  
ATOM  14429  CA  ILE A 921     -42.302  60.217 -48.673  1.00 20.140          C  
ATOM  14430  C   ILE A 921     -42.904  58.830 -48.995  1.00 20.730          C  
ATOM  14431  O   ILE A 921     -42.312  58.115 -49.799  1.00 20.990          O  
ATOM  14432  CB  ILE A 921     -43.089  61.407 -49.298  1.00 27.980          C  
ATOM  14433  CG1 ILE A 921     -43.193  61.260 -50.839  1.00 27.980          C  
ATOM  14434  CG2 ILE A 921     -42.422  62.728 -48.888  1.00 27.980          C  
ATOM  14435  CD1 ILE A 921     -44.149  62.260 -51.499  1.00 27.980          C  
ATOM  14436  H   ILE A 921     -40.841  59.982 -50.187  1.00 23.530          H  
ATOM  14437  HA  ILE A 921     -42.254  60.347 -47.592  1.00 24.170          H  
ATOM  14438  HB  ILE A 921     -44.059  61.429 -48.939  1.00 33.580          H  
ATOM  14439 1HG1 ILE A 921     -42.209  61.392 -51.277  1.00 33.580          H  
ATOM  14440 2HG1 ILE A 921     -43.547  60.258 -51.076  1.00 33.580          H  
ATOM  14441 1HG2 ILE A 921     -42.969  63.582 -49.279  1.00 33.580          H  
ATOM  14442 2HG2 ILE A 921     -42.424  62.782 -47.811  1.00 33.580          H  
ATOM  14443 3HG2 ILE A 921     -41.398  62.770 -49.254  1.00 33.580          H  
ATOM  14444 1HD1 ILE A 921     -44.168  62.079 -52.574  1.00 33.580          H  
ATOM  14445 2HD1 ILE A 921     -45.146  62.134 -51.096  1.00 33.580          H  
ATOM  14446 3HD1 ILE A 921     -43.826  63.279 -51.323  1.00 33.580          H  
ATOM  14447  N   ARG A 922     -44.050  58.405 -48.409  1.00 21.070          N  
ATOM  14448  CA  ARG A 922     -44.923  59.129 -47.483  1.00 21.670          C  
ATOM  14449  C   ARG A 922     -45.026  58.504 -46.099  1.00 22.460          C  
ATOM  14450  O   ARG A 922     -45.953  58.814 -45.368  1.00 22.780          O  
ATOM  14451  CB  ARG A 922     -46.334  59.221 -48.059  1.00 30.100          C  
ATOM  14452  CG  ARG A 922     -46.466  60.055 -49.317  1.00 30.100          C  
ATOM  14453  CD  ARG A 922     -47.820  60.027 -49.880  1.00 30.100          C  
ATOM  14454  NE  ARG A 922     -47.954  60.998 -50.958  1.00 30.100          N  
ATOM  14455  CZ  ARG A 922     -47.564  60.834 -52.247  1.00 30.100          C  
ATOM  14456  NH1 ARG A 922     -47.008  59.703 -52.651  1.00 30.100          N  
ATOM  14457  NH2 ARG A 922     -47.740  61.823 -53.111  1.00 30.100          N  
ATOM  14458  H   ARG A 922     -44.353  57.475 -48.665  1.00 25.280          H  
ATOM  14459  HA  ARG A 922     -44.547  60.129 -47.329  1.00 26.000          H  
ATOM  14460 1HB  ARG A 922     -46.700  58.220 -48.285  1.00 36.120          H  
ATOM  14461 2HB  ARG A 922     -47.005  59.654 -47.318  1.00 36.120          H  
ATOM  14462 1HG  ARG A 922     -46.231  61.078 -49.118  1.00 36.120          H  
ATOM  14463 2HG  ARG A 922     -45.783  59.672 -50.066  1.00 36.120          H  
ATOM  14464 1HD  ARG A 922     -48.059  59.038 -50.264  1.00 36.120          H  
ATOM  14465 2HD  ARG A 922     -48.536  60.296 -49.099  1.00 36.120          H  
ATOM  14466  HE  ARG A 922     -48.373  61.901 -50.693  1.00 36.120          H  
ATOM  14467 1HH1 ARG A 922     -46.868  58.945 -52.002  1.00 36.120          H  
ATOM  14468 2HH1 ARG A 922     -46.720  59.595 -53.613  1.00 36.120          H  
ATOM  14469 1HH2 ARG A 922     -48.165  62.698 -52.813  1.00 36.120          H  
ATOM  14470 2HH2 ARG A 922     -47.453  61.713 -54.069  1.00 36.120          H  
ATOM  14471  N   GLY A 923     -44.102  57.613 -45.720  1.00 22.900          N  
ATOM  14472  CA  GLY A 923     -44.164  57.048 -44.358  1.00 23.710          C  
ATOM  14473  C   GLY A 923     -43.628  58.084 -43.366  1.00 24.190          C  
ATOM  14474  O   GLY A 923     -43.845  58.041 -42.150  1.00 24.700          O  
ATOM  14475  H   GLY A 923     -43.361  57.337 -46.354  1.00 27.480          H  
ATOM  14476 1HA  GLY A 923     -45.194  56.787 -44.108  1.00 28.450          H  
ATOM  14477 2HA  GLY A 923     -43.571  56.136 -44.305  1.00 28.450          H  
ATOM  14478  N   ALA A 924     -42.948  59.064 -43.919  1.00 24.140          N  
ATOM  14479  CA  ALA A 924     -42.330  60.146 -43.188  1.00 24.410          C  
ATOM  14480  C   ALA A 924     -43.389  61.182 -42.846  1.00 23.950          C  
ATOM  14481  O   ALA A 924     -43.534  62.179 -43.548  1.00 23.650          O  
ATOM  14482  CB  ALA A 924     -41.218  60.738 -44.024  1.00 34.070          C  
ATOM  14483  H   ALA A 924     -42.842  59.031 -44.919  1.00 28.970          H  
ATOM  14484  HA  ALA A 924     -41.916  59.757 -42.257  1.00 29.290          H  
ATOM  14485 1HB  ALA A 924     -40.751  61.530 -43.465  1.00 40.880          H  
ATOM  14486 2HB  ALA A 924     -40.475  59.974 -44.244  1.00 40.880          H  
ATOM  14487 3HB  ALA A 924     -41.616  61.125 -44.958  1.00 40.880          H  
ATOM  14488  N   VAL A 925     -44.174  60.905 -41.803  1.00 23.980          N  
ATOM  14489  CA  VAL A 925     -45.314  61.763 -41.484  1.00 23.680          C  
ATOM  14490  C   VAL A 925     -45.241  62.599 -40.198  1.00 23.740          C  
ATOM  14491  O   VAL A 925     -46.167  63.357 -39.906  1.00 23.940          O  
ATOM  14492  CB  VAL A 925     -46.598  60.923 -41.475  1.00 33.270          C  
ATOM  14493  CG1 VAL A 925     -46.798  60.332 -42.854  1.00 33.270          C  
ATOM  14494  CG2 VAL A 925     -46.544  59.823 -40.420  1.00 33.270          C  
ATOM  14495  H   VAL A 925     -43.991  60.034 -41.300  1.00 28.780          H  
ATOM  14496  HA  VAL A 925     -45.418  62.470 -42.309  1.00 28.420          H  
ATOM  14497  HB  VAL A 925     -47.418  61.559 -41.261  1.00 39.930          H  
ATOM  14498 1HG1 VAL A 925     -47.709  59.762 -42.879  1.00 39.930          H  
ATOM  14499 2HG1 VAL A 925     -46.844  61.122 -43.597  1.00 39.930          H  
ATOM  14500 3HG1 VAL A 925     -45.973  59.684 -43.079  1.00 39.930          H  
ATOM  14501 1HG2 VAL A 925     -47.480  59.260 -40.448  1.00 39.930          H  
ATOM  14502 2HG2 VAL A 925     -45.716  59.150 -40.627  1.00 39.930          H  
ATOM  14503 3HG2 VAL A 925     -46.420  60.266 -39.433  1.00 39.930          H  
ATOM  14504  N   ALA A 926     -44.201  62.463 -39.381  1.00 23.640          N  
ATOM  14505  CA  ALA A 926     -44.136  63.355 -38.218  1.00 23.780          C  
ATOM  14506  C   ALA A 926     -43.779  64.762 -38.728  1.00 23.350          C  
ATOM  14507  O   ALA A 926     -42.937  64.887 -39.608  1.00 23.060          O  
ATOM  14508  CB  ALA A 926     -43.103  62.872 -37.202  1.00 33.240          C  
ATOM  14509  H   ALA A 926     -43.465  61.799 -39.579  1.00 28.370          H  
ATOM  14510  HA  ALA A 926     -45.119  63.390 -37.746  1.00 28.540          H  
ATOM  14511 1HB  ALA A 926     -43.075  63.554 -36.355  1.00 39.880          H  
ATOM  14512 2HB  ALA A 926     -43.371  61.877 -36.844  1.00 39.880          H  
ATOM  14513 3HB  ALA A 926     -42.125  62.829 -37.642  1.00 39.880          H  
ATOM  14514  N   SER A 927     -44.317  65.842 -38.161  1.00 23.400          N  
ATOM  14515  CA  SER A 927     -43.883  67.171 -38.613  1.00 23.110          C  
ATOM  14516  C   SER A 927     -42.455  67.468 -38.197  1.00 22.990          C  
ATOM  14517  O   SER A 927     -41.759  68.243 -38.851  1.00 22.630          O  
ATOM  14518  CB  SER A 927     -44.762  68.259 -38.073  1.00 32.470          C  
ATOM  14519  OG  SER A 927     -44.582  68.402 -36.708  1.00 32.470          O  
ATOM  14520  H   SER A 927     -45.026  65.776 -37.449  1.00 28.080          H  
ATOM  14521  HA  SER A 927     -43.934  67.196 -39.705  1.00 27.730          H  
ATOM  14522 1HB  SER A 927     -44.527  69.200 -38.567  1.00 38.960          H  
ATOM  14523 2HB  SER A 927     -45.789  68.032 -38.297  1.00 38.960          H  
ATOM  14524  HG  SER A 927     -45.400  68.847 -36.378  1.00 38.960          H  
ATOM  14525  N   PHE A 928     -41.939  66.769 -37.178  1.00 23.370          N  
ATOM  14526  CA  PHE A 928     -40.559  66.999 -36.786  1.00 23.380          C  
ATOM  14527  C   PHE A 928     -39.641  65.976 -37.464  1.00 22.890          C  
ATOM  14528  O   PHE A 928     -38.522  65.744 -37.007  1.00 22.670          O  
ATOM  14529  CB  PHE A 928     -40.375  66.964 -35.255  1.00 32.730          C  
ATOM  14530  CG  PHE A 928     -41.034  68.139 -34.436  1.00 32.730          C  
ATOM  14531  CD1 PHE A 928     -41.875  69.113 -35.003  1.00 32.730          C  
ATOM  14532  CD2 PHE A 928     -40.764  68.267 -33.084  1.00 32.730          C  
ATOM  14533  CE1 PHE A 928     -42.416  70.132 -34.233  1.00 32.730          C  
ATOM  14534  CE2 PHE A 928     -41.298  69.292 -32.335  1.00 32.730          C  
ATOM  14535  CZ  PHE A 928     -42.126  70.218 -32.902  1.00 32.730          C  
ATOM  14536  H   PHE A 928     -42.516  66.163 -36.586  1.00 28.040          H  
ATOM  14537  HA  PHE A 928     -40.257  67.988 -37.128  1.00 28.060          H  
ATOM  14538 1HB  PHE A 928     -40.791  66.028 -34.877  1.00 39.270          H  
ATOM  14539 2HB  PHE A 928     -39.317  66.952 -35.026  1.00 39.270          H  
ATOM  14540  HD1 PHE A 928     -42.122  69.088 -36.050  1.00 39.270          H  
ATOM  14541  HD2 PHE A 928     -40.112  67.552 -32.607  1.00 39.270          H  
ATOM  14542  HE1 PHE A 928     -43.077  70.874 -34.698  1.00 39.270          H  
ATOM  14543  HE2 PHE A 928     -41.064  69.357 -31.282  1.00 39.270          H  
ATOM  14544  HZ  PHE A 928     -42.548  71.014 -32.305  1.00 39.270          H  
ATOM  14545  N   ASP A 929     -40.149  65.321 -38.526  1.00 22.810          N  
ATOM  14546  CA  ASP A 929     -39.419  64.363 -39.345  1.00 22.450          C  
ATOM  14547  C   ASP A 929     -38.380  65.027 -40.248  1.00 21.880          C  
ATOM  14548  O   ASP A 929     -38.462  66.223 -40.587  1.00 21.740          O  
ATOM  14549  CB  ASP A 929     -40.351  63.495 -40.193  1.00 31.570          C  
ATOM  14550  CG  ASP A 929     -39.654  62.272 -40.773  1.00 31.570          C  
ATOM  14551  OD1 ASP A 929     -39.557  61.267 -40.103  1.00 31.570          O  
ATOM  14552  OD2 ASP A 929     -39.133  62.388 -41.860  1.00 31.570          O  
ATOM  14553  H   ASP A 929     -41.113  65.498 -38.817  1.00 27.370          H  
ATOM  14554  HA  ASP A 929     -38.886  63.699 -38.689  1.00 26.940          H  
ATOM  14555 1HB  ASP A 929     -41.161  63.149 -39.590  1.00 37.890          H  
ATOM  14556 2HB  ASP A 929     -40.792  64.097 -40.981  1.00 37.890          H  
ATOM  14557  N   VAL A 930     -37.410  64.214 -40.643  1.00 21.630          N  
ATOM  14558  CA  VAL A 930     -36.330  64.596 -41.520  1.00 21.190          C  
ATOM  14559  C   VAL A 930     -36.807  65.037 -42.908  1.00 20.630          C  
ATOM  14560  O   VAL A 930     -36.098  65.782 -43.595  1.00 20.530          O  
ATOM  14561  CB  VAL A 930     -35.307  63.444 -41.603  1.00 29.840          C  
ATOM  14562  CG1 VAL A 930     -35.829  62.279 -42.428  1.00 29.840          C  
ATOM  14563  CG2 VAL A 930     -34.043  63.969 -42.125  1.00 29.840          C  
ATOM  14564  H   VAL A 930     -37.444  63.254 -40.319  1.00 25.960          H  
ATOM  14565  HA  VAL A 930     -35.829  65.438 -41.065  1.00 25.430          H  
ATOM  14566  HB  VAL A 930     -35.135  63.074 -40.611  1.00 35.810          H  
ATOM  14567 1HG1 VAL A 930     -35.096  61.489 -42.444  1.00 35.810          H  
ATOM  14568 2HG1 VAL A 930     -36.751  61.901 -41.993  1.00 35.810          H  
ATOM  14569 3HG1 VAL A 930     -36.019  62.599 -43.435  1.00 35.810          H  
ATOM  14570 1HG2 VAL A 930     -33.298  63.183 -42.138  1.00 35.810          H  
ATOM  14571 2HG2 VAL A 930     -34.172  64.356 -43.123  1.00 35.810          H  
ATOM  14572 3HG2 VAL A 930     -33.724  64.763 -41.462  1.00 35.810          H  
ATOM  14573  N   VAL A 931     -37.960  64.535 -43.355  1.00 20.400          N  
ATOM  14574  CA  VAL A 931     -38.481  64.907 -44.661  1.00 20.010          C  
ATOM  14575  C   VAL A 931     -38.950  66.384 -44.716  1.00 20.130          C  
ATOM  14576  O   VAL A 931     -38.839  67.035 -45.763  1.00 19.960          O  
ATOM  14577  CB  VAL A 931     -39.609  63.933 -45.046  1.00 28.170          C  
ATOM  14578  CG1 VAL A 931     -40.906  64.235 -44.283  1.00 28.170          C  
ATOM  14579  CG2 VAL A 931     -39.816  63.954 -46.497  1.00 28.170          C  
ATOM  14580  H   VAL A 931     -38.470  63.843 -42.778  1.00 24.480          H  
ATOM  14581  HA  VAL A 931     -37.678  64.774 -45.386  1.00 24.010          H  
ATOM  14582  HB  VAL A 931     -39.292  62.930 -44.759  1.00 33.800          H  
ATOM  14583 1HG1 VAL A 931     -41.662  63.514 -44.558  1.00 33.800          H  
ATOM  14584 2HG1 VAL A 931     -40.726  64.168 -43.224  1.00 33.800          H  
ATOM  14585 3HG1 VAL A 931     -41.286  65.209 -44.511  1.00 33.800          H  
ATOM  14586 1HG2 VAL A 931     -40.562  63.233 -46.740  1.00 33.800          H  
ATOM  14587 2HG2 VAL A 931     -40.138  64.915 -46.786  1.00 33.800          H  
ATOM  14588 3HG2 VAL A 931     -38.888  63.696 -47.005  1.00 33.800          H  
ATOM  14589  N   ARG A 932     -39.499  66.908 -43.603  1.00 20.540          N  
ATOM  14590  CA  ARG A 932     -39.907  68.311 -43.561  1.00 20.840          C  
ATOM  14591  C   ARG A 932     -38.626  69.123 -43.521  1.00 20.800          C  
ATOM  14592  O   ARG A 932     -38.436  70.079 -44.271  1.00 20.900          O  
ATOM  14593  CB  ARG A 932     -40.729  68.652 -42.314  1.00 29.060          C  
ATOM  14594  CG  ARG A 932     -41.378  70.089 -42.293  1.00 29.060          C  
ATOM  14595  CD  ARG A 932     -42.125  70.333 -40.994  1.00 29.060          C  
ATOM  14596  NE  ARG A 932     -42.841  71.632 -40.923  1.00 29.060          N  
ATOM  14597  CZ  ARG A 932     -42.292  72.814 -40.583  1.00 29.060          C  
ATOM  14598  NH1 ARG A 932     -41.000  72.920 -40.324  1.00 29.060          N  
ATOM  14599  NH2 ARG A 932     -43.067  73.879 -40.505  1.00 29.060          N  
ATOM  14600  H   ARG A 932     -39.597  66.333 -42.774  1.00 24.650          H  
ATOM  14601  HA  ARG A 932     -40.478  68.556 -44.455  1.00 25.010          H  
ATOM  14602 1HB  ARG A 932     -41.525  67.924 -42.183  1.00 34.870          H  
ATOM  14603 2HB  ARG A 932     -40.092  68.574 -41.431  1.00 34.870          H  
ATOM  14604 1HG  ARG A 932     -40.606  70.848 -42.406  1.00 34.870          H  
ATOM  14605 2HG  ARG A 932     -42.093  70.173 -43.112  1.00 34.870          H  
ATOM  14606 1HD  ARG A 932     -42.856  69.543 -40.843  1.00 34.870          H  
ATOM  14607 2HD  ARG A 932     -41.414  70.300 -40.177  1.00 34.870          H  
ATOM  14608  HE  ARG A 932     -43.867  71.631 -41.088  1.00 34.870          H  
ATOM  14609 1HH1 ARG A 932     -40.404  72.108 -40.381  1.00 34.870          H  
ATOM  14610 2HH1 ARG A 932     -40.605  73.815 -40.070  1.00 34.870          H  
ATOM  14611 1HH2 ARG A 932     -44.063  73.794 -40.704  1.00 34.870          H  
ATOM  14612 2HH2 ARG A 932     -42.680  74.772 -40.249  1.00 34.870          H  
ATOM  14613  N   ALA A 933     -37.707  68.692 -42.651  1.00 20.780          N  
ATOM  14614  CA  ALA A 933     -36.427  69.362 -42.451  1.00 20.910          C  
ATOM  14615  C   ALA A 933     -35.587  69.429 -43.726  1.00 20.690          C  
ATOM  14616  O   ALA A 933     -34.884  70.410 -43.965  1.00 20.830          O  
ATOM  14617  CB  ALA A 933     -35.656  68.649 -41.380  1.00 29.220          C  
ATOM  14618  H   ALA A 933     -37.934  67.885 -42.057  1.00 24.940          H  
ATOM  14619  HA  ALA A 933     -36.635  70.380 -42.129  1.00 25.090          H  
ATOM  14620 1HB  ALA A 933     -34.753  69.170 -41.230  1.00 35.070          H  
ATOM  14621 2HB  ALA A 933     -36.242  68.628 -40.470  1.00 35.070          H  
ATOM  14622 3HB  ALA A 933     -35.443  67.637 -41.697  1.00 35.070          H  
ATOM  14623  N   SER A 934     -35.698  68.405 -44.565  1.00 20.460          N  
ATOM  14624  CA  SER A 934     -34.957  68.301 -45.813  1.00 20.340          C  
ATOM  14625  C   SER A 934     -35.567  69.114 -46.956  1.00 20.300          C  
ATOM  14626  O   SER A 934     -35.007  69.156 -48.054  1.00 20.240          O  
ATOM  14627  CB  SER A 934     -34.837  66.851 -46.230  1.00 28.520          C  
ATOM  14628  OG  SER A 934     -34.063  66.130 -45.321  1.00 28.520          O  
ATOM  14629  H   SER A 934     -36.255  67.600 -44.283  1.00 24.550          H  
ATOM  14630  HA  SER A 934     -33.952  68.680 -45.632  1.00 24.410          H  
ATOM  14631 1HB  SER A 934     -35.828  66.412 -46.288  1.00 34.230          H  
ATOM  14632 2HB  SER A 934     -34.392  66.798 -47.213  1.00 34.230          H  
ATOM  14633  HG  SER A 934     -34.647  65.985 -44.547  1.00 34.230          H  
ATOM  14634  N   GLY A 935     -36.713  69.755 -46.717  1.00 20.580          N  
ATOM  14635  CA  GLY A 935     -37.354  70.585 -47.725  1.00 20.700          C  
ATOM  14636  C   GLY A 935     -38.255  69.900 -48.753  1.00 20.570          C  
ATOM  14637  O   GLY A 935     -38.438  70.444 -49.845  1.00 20.180          O  
ATOM  14638  H   GLY A 935     -37.149  69.708 -45.792  1.00 24.700          H  
ATOM  14639 1HA  GLY A 935     -37.946  71.336 -47.199  1.00 24.840          H  
ATOM  14640 2HA  GLY A 935     -36.580  71.136 -48.253  1.00 24.840          H  
ATOM  14641  N   LEU A 936     -38.808  68.727 -48.455  1.00 21.010          N  
ATOM  14642  CA  LEU A 936     -39.678  68.094 -49.443  1.00 21.080          C  
ATOM  14643  C   LEU A 936     -41.053  68.743 -49.373  1.00 21.050          C  
ATOM  14644  O   LEU A 936     -41.375  69.384 -48.377  1.00 21.460          O  
ATOM  14645  CB  LEU A 936     -39.836  66.602 -49.167  1.00 29.480          C  
ATOM  14646  CG  LEU A 936     -38.687  65.594 -49.533  1.00 29.480          C  
ATOM  14647  CD1 LEU A 936     -38.382  65.606 -51.011  1.00 29.480          C  
ATOM  14648  CD2 LEU A 936     -37.439  65.907 -48.738  1.00 29.480          C  
ATOM  14649  H   LEU A 936     -38.656  68.271 -47.549  1.00 25.210          H  
ATOM  14650  HA  LEU A 936     -39.274  68.259 -50.437  1.00 25.300          H  
ATOM  14651 1HB  LEU A 936     -39.960  66.536 -48.115  1.00 35.380          H  
ATOM  14652 2HB  LEU A 936     -40.758  66.250 -49.633  1.00 35.380          H  
ATOM  14653  HG  LEU A 936     -39.028  64.591 -49.278  1.00 35.380          H  
ATOM  14654 1HD1 LEU A 936     -37.604  64.864 -51.215  1.00 35.380          H  
ATOM  14655 2HD1 LEU A 936     -39.279  65.351 -51.569  1.00 35.380          H  
ATOM  14656 3HD1 LEU A 936     -38.025  66.584 -51.314  1.00 35.380          H  
ATOM  14657 1HD2 LEU A 936     -36.709  65.167 -48.981  1.00 35.380          H  
ATOM  14658 2HD2 LEU A 936     -37.050  66.888 -48.984  1.00 35.380          H  
ATOM  14659 3HD2 LEU A 936     -37.666  65.858 -47.685  1.00 35.380          H  
ATOM  14660  N   LEU A 937     -41.859  68.543 -50.413  1.00 20.700          N  
ATOM  14661  CA  LEU A 937     -43.227  69.053 -50.523  1.00 20.780          C  
ATOM  14662  C   LEU A 937     -44.229  68.178 -49.757  1.00 20.870          C  
ATOM  14663  O   LEU A 937     -43.895  67.043 -49.428  1.00 20.640          O  
ATOM  14664  CB  LEU A 937     -43.577  69.163 -52.022  1.00 29.060          C  
ATOM  14665  CG  LEU A 937     -42.737  70.167 -52.855  1.00 29.060          C  
ATOM  14666  CD1 LEU A 937     -43.141  70.050 -54.315  1.00 29.060          C  
ATOM  14667  CD2 LEU A 937     -42.991  71.616 -52.358  1.00 29.060          C  
ATOM  14668  H   LEU A 937     -41.504  68.011 -51.194  1.00 24.840          H  
ATOM  14669  HA  LEU A 937     -43.224  70.034 -50.073  1.00 24.940          H  
ATOM  14670 1HB  LEU A 937     -43.401  68.183 -52.464  1.00 34.870          H  
ATOM  14671 2HB  LEU A 937     -44.599  69.391 -52.180  1.00 34.870          H  
ATOM  14672  HG  LEU A 937     -41.678  69.931 -52.766  1.00 34.870          H  
ATOM  14673 1HD1 LEU A 937     -42.554  70.748 -54.911  1.00 34.870          H  
ATOM  14674 2HD1 LEU A 937     -42.958  69.034 -54.666  1.00 34.870          H  
ATOM  14675 3HD1 LEU A 937     -44.200  70.285 -54.424  1.00 34.870          H  
ATOM  14676 1HD2 LEU A 937     -42.407  72.308 -52.964  1.00 34.870          H  
ATOM  14677 2HD2 LEU A 937     -44.050  71.852 -52.458  1.00 34.870          H  
ATOM  14678 3HD2 LEU A 937     -42.693  71.735 -51.319  1.00 34.870          H  
ATOM  14679  N   PRO A 938     -45.459  68.669 -49.451  1.00 21.300          N  
ATOM  14680  CA  PRO A 938     -46.503  67.977 -48.702  1.00 21.530          C  
ATOM  14681  C   PRO A 938     -46.812  66.579 -49.213  1.00 21.500          C  
ATOM  14682  O   PRO A 938     -46.893  66.352 -50.418  1.00 21.580          O  
ATOM  14683  CB  PRO A 938     -47.711  68.898 -48.913  1.00 32.300          C  
ATOM  14684  CG  PRO A 938     -47.117  70.273 -49.084  1.00 32.300          C  
ATOM  14685  CD  PRO A 938     -45.874  70.043 -49.889  1.00 32.300          C  
ATOM  14686  HA  PRO A 938     -46.264  67.962 -47.639  1.00 25.840          H  
ATOM  14687 1HB  PRO A 938     -48.291  68.565 -49.789  1.00 38.750          H  
ATOM  14688 2HB  PRO A 938     -48.392  68.828 -48.047  1.00 38.750          H  
ATOM  14689 1HG  PRO A 938     -47.842  70.932 -49.588  1.00 38.750          H  
ATOM  14690 2HG  PRO A 938     -46.910  70.719 -48.102  1.00 38.750          H  
ATOM  14691 1HD  PRO A 938     -46.163  70.066 -50.937  1.00 38.750          H  
ATOM  14692 2HD  PRO A 938     -45.146  70.803 -49.634  1.00 38.750          H  
ATOM  14693  N   VAL A 939     -47.023  65.657 -48.261  1.00 21.530          N  
ATOM  14694  CA  VAL A 939     -47.340  64.262 -48.570  1.00 21.660          C  
ATOM  14695  C   VAL A 939     -48.789  64.131 -49.063  1.00 21.480          C  
ATOM  14696  O   VAL A 939     -49.110  63.262 -49.878  1.00 21.710          O  
ATOM  14697  CB  VAL A 939     -47.078  63.341 -47.336  1.00 30.270          C  
ATOM  14698  CG1 VAL A 939     -45.585  63.414 -46.942  1.00 30.270          C  
ATOM  14699  CG2 VAL A 939     -47.945  63.726 -46.137  1.00 30.270          C  
ATOM  14700  H   VAL A 939     -46.929  65.949 -47.299  1.00 25.840          H  
ATOM  14701  HA  VAL A 939     -46.676  63.933 -49.371  1.00 25.990          H  
ATOM  14702  HB  VAL A 939     -47.303  62.326 -47.607  1.00 36.330          H  
ATOM  14703 1HG1 VAL A 939     -45.381  62.740 -46.097  1.00 36.330          H  
ATOM  14704 2HG1 VAL A 939     -44.998  63.123 -47.784  1.00 36.330          H  
ATOM  14705 3HG1 VAL A 939     -45.320  64.431 -46.657  1.00 36.330          H  
ATOM  14706 1HG2 VAL A 939     -47.717  63.045 -45.320  1.00 36.330          H  
ATOM  14707 2HG2 VAL A 939     -47.731  64.743 -45.820  1.00 36.330          H  
ATOM  14708 3HG2 VAL A 939     -48.989  63.645 -46.368  1.00 36.330          H  
ATOM  14709  N   ARG A 940     -49.676  64.977 -48.550  1.00 21.170          N  
ATOM  14710  CA  ARG A 940     -51.067  64.979 -48.967  1.00 21.110          C  
ATOM  14711  C   ARG A 940     -51.535  66.405 -49.203  1.00 21.010          C  
ATOM  14712  O   ARG A 940     -51.112  67.330 -48.505  1.00 20.960          O  
ATOM  14713  CB  ARG A 940     -51.972  64.310 -47.937  1.00 29.580          C  
ATOM  14714  CG  ARG A 940     -51.747  62.807 -47.730  1.00 29.580          C  
ATOM  14715  CD  ARG A 940     -52.711  62.243 -46.753  1.00 29.580          C  
ATOM  14716  NE  ARG A 940     -52.463  60.820 -46.491  1.00 29.580          N  
ATOM  14717  CZ  ARG A 940     -53.069  60.085 -45.525  1.00 29.580          C  
ATOM  14718  NH1 ARG A 940     -53.955  60.637 -44.724  1.00 29.580          N  
ATOM  14719  NH2 ARG A 940     -52.768  58.806 -45.379  1.00 29.580          N  
ATOM  14720  H   ARG A 940     -49.374  65.654 -47.863  1.00 25.400          H  
ATOM  14721  HA  ARG A 940     -51.152  64.430 -49.906  1.00 25.330          H  
ATOM  14722 1HB  ARG A 940     -51.833  64.795 -46.973  1.00 35.490          H  
ATOM  14723 2HB  ARG A 940     -53.014  64.455 -48.227  1.00 35.490          H  
ATOM  14724 1HG  ARG A 940     -51.871  62.287 -48.677  1.00 35.490          H  
ATOM  14725 2HG  ARG A 940     -50.751  62.624 -47.356  1.00 35.490          H  
ATOM  14726 1HD  ARG A 940     -52.638  62.791 -45.820  1.00 35.490          H  
ATOM  14727 2HD  ARG A 940     -53.717  62.344 -47.154  1.00 35.490          H  
ATOM  14728  HE  ARG A 940     -51.786  60.352 -47.080  1.00 35.490          H  
ATOM  14729 1HH1 ARG A 940     -54.190  61.612 -44.821  1.00 35.490          H  
ATOM  14730 2HH1 ARG A 940     -54.403  60.083 -44.004  1.00 35.490          H  
ATOM  14731 1HH2 ARG A 940     -52.087  58.370 -45.985  1.00 35.490          H  
ATOM  14732 2HH2 ARG A 940     -53.216  58.270 -44.647  1.00 35.490          H  
ATOM  14733  N   ASP A 941     -52.447  66.561 -50.158  1.00 21.100          N  
ATOM  14734  CA  ASP A 941     -53.078  67.837 -50.465  1.00 21.050          C  
ATOM  14735  C   ASP A 941     -54.230  68.061 -49.489  1.00 20.550          C  
ATOM  14736  O   ASP A 941     -55.185  67.286 -49.455  1.00 20.260          O  
ATOM  14737  CB  ASP A 941     -53.549  67.884 -51.924  1.00 29.490          C  
ATOM  14738  CG  ASP A 941     -54.092  69.254 -52.337  1.00 29.490          C  
ATOM  14739  OD1 ASP A 941     -54.483  70.014 -51.464  1.00 29.490          O  
ATOM  14740  OD2 ASP A 941     -54.087  69.547 -53.516  1.00 29.490          O  
ATOM  14741  H   ASP A 941     -52.726  65.750 -50.691  1.00 25.320          H  
ATOM  14742  HA  ASP A 941     -52.347  68.634 -50.319  1.00 25.260          H  
ATOM  14743 1HB  ASP A 941     -52.722  67.621 -52.585  1.00 35.390          H  
ATOM  14744 2HB  ASP A 941     -54.338  67.146 -52.070  1.00 35.390          H  
ATOM  14745  N   ALA A 942     -54.085  69.064 -48.628  1.00 20.560          N  
ATOM  14746  CA  ALA A 942     -55.037  69.348 -47.558  1.00 20.240          C  
ATOM  14747  C   ALA A 942     -56.269  70.134 -48.018  1.00 19.960          C  
ATOM  14748  O   ALA A 942     -57.133  70.449 -47.195  1.00 19.950          O  
ATOM  14749  CB  ALA A 942     -54.344  70.124 -46.450  1.00 28.460          C  
ATOM  14750  H   ALA A 942     -53.271  69.652 -48.732  1.00 24.670          H  
ATOM  14751  HA  ALA A 942     -55.382  68.393 -47.163  1.00 24.290          H  
ATOM  14752 1HB  ALA A 942     -55.045  70.296 -45.633  1.00 34.160          H  
ATOM  14753 2HB  ALA A 942     -53.491  69.551 -46.084  1.00 34.160          H  
ATOM  14754 3HB  ALA A 942     -54.001  71.079 -46.843  1.00 34.160          H  
ATOM  14755  N   PHE A 943     -56.335  70.501 -49.294  1.00 19.850          N  
ATOM  14756  CA  PHE A 943     -57.473  71.266 -49.789  1.00 19.710          C  
ATOM  14757  C   PHE A 943     -58.654  70.393 -50.191  1.00 19.840          C  
ATOM  14758  O   PHE A 943     -58.493  69.269 -50.668  1.00 19.620          O  
ATOM  14759  CB  PHE A 943     -57.100  72.115 -50.994  1.00 27.650          C  
ATOM  14760  CG  PHE A 943     -56.253  73.315 -50.703  1.00 27.650          C  
ATOM  14761  CD1 PHE A 943     -54.908  73.319 -51.011  1.00 27.650          C  
ATOM  14762  CD2 PHE A 943     -56.807  74.451 -50.123  1.00 27.650          C  
ATOM  14763  CE1 PHE A 943     -54.134  74.431 -50.757  1.00 27.650          C  
ATOM  14764  CE2 PHE A 943     -56.040  75.559 -49.872  1.00 27.650          C  
ATOM  14765  CZ  PHE A 943     -54.700  75.551 -50.190  1.00 27.650          C  
ATOM  14766  H   PHE A 943     -55.592  70.223 -49.955  1.00 23.820          H  
ATOM  14767  HA  PHE A 943     -57.805  71.929 -48.992  1.00 23.650          H  
ATOM  14768 1HB  PHE A 943     -56.555  71.488 -51.706  1.00 33.180          H  
ATOM  14769 2HB  PHE A 943     -58.004  72.432 -51.484  1.00 33.180          H  
ATOM  14770  HD1 PHE A 943     -54.460  72.426 -51.469  1.00 33.180          H  
ATOM  14771  HD2 PHE A 943     -57.873  74.461 -49.874  1.00 33.180          H  
ATOM  14772  HE1 PHE A 943     -53.073  74.423 -51.008  1.00 33.180          H  
ATOM  14773  HE2 PHE A 943     -56.489  76.444 -49.422  1.00 33.180          H  
ATOM  14774  HZ  PHE A 943     -54.089  76.430 -49.992  1.00 33.180          H  
ATOM  14775  N   GLU A 944     -59.856  70.931 -50.028  1.00 20.330          N  
ATOM  14776  CA  GLU A 944     -61.062  70.237 -50.456  1.00 20.820          C  
ATOM  14777  C   GLU A 944     -61.487  70.703 -51.842  1.00 20.600          C  
ATOM  14778  O   GLU A 944     -60.917  71.651 -52.392  1.00 20.290          O  
ATOM  14779  CB  GLU A 944     -62.205  70.447 -49.459  1.00 28.950          C  
ATOM  14780  CG  GLU A 944     -61.947  69.870 -48.075  1.00 28.950          C  
ATOM  14781  CD  GLU A 944     -63.137  70.004 -47.156  1.00 28.950          C  
ATOM  14782  OE1 GLU A 944     -64.127  70.547 -47.585  1.00 28.950          O  
ATOM  14783  OE2 GLU A 944     -63.055  69.564 -46.032  1.00 28.950          O  
ATOM  14784  H   GLU A 944     -59.936  71.845 -49.606  1.00 24.400          H  
ATOM  14785  HA  GLU A 944     -60.848  69.169 -50.508  1.00 24.980          H  
ATOM  14786 1HB  GLU A 944     -62.396  71.514 -49.345  1.00 34.740          H  
ATOM  14787 2HB  GLU A 944     -63.118  69.992 -49.840  1.00 34.740          H  
ATOM  14788 1HG  GLU A 944     -61.689  68.816 -48.174  1.00 34.740          H  
ATOM  14789 2HG  GLU A 944     -61.090  70.382 -47.635  1.00 34.740          H  
ATOM  14790  N   LYS A 945     -62.554  70.089 -52.359  1.00 20.880          N  
ATOM  14791  CA  LYS A 945     -63.092  70.345 -53.701  1.00 20.830          C  
ATOM  14792  C   LYS A 945     -63.480  71.804 -53.963  1.00 20.700          C  
ATOM  14793  O   LYS A 945     -63.579  72.236 -55.114  1.00 20.760          O  
ATOM  14794  CB  LYS A 945     -64.295  69.436 -53.961  1.00 29.180          C  
ATOM  14795  CG  LYS A 945     -65.539  69.731 -53.112  1.00 29.180          C  
ATOM  14796  CD  LYS A 945     -66.655  68.726 -53.412  1.00 29.180          C  
ATOM  14797  CE  LYS A 945     -67.915  69.017 -52.603  1.00 29.180          C  
ATOM  14798  NZ  LYS A 945     -68.988  68.014 -52.867  1.00 29.180          N  
ATOM  14799  H   LYS A 945     -62.971  69.346 -51.812  1.00 25.060          H  
ATOM  14800  HA  LYS A 945     -62.318  70.077 -54.417  1.00 25.000          H  
ATOM  14801 1HB  LYS A 945     -64.579  69.518 -55.012  1.00 35.020          H  
ATOM  14802 2HB  LYS A 945     -64.006  68.400 -53.787  1.00 35.020          H  
ATOM  14803 1HG  LYS A 945     -65.287  69.687 -52.052  1.00 35.020          H  
ATOM  14804 2HG  LYS A 945     -65.909  70.730 -53.339  1.00 35.020          H  
ATOM  14805 1HD  LYS A 945     -66.900  68.770 -54.474  1.00 35.020          H  
ATOM  14806 2HD  LYS A 945     -66.311  67.718 -53.179  1.00 35.020          H  
ATOM  14807 1HE  LYS A 945     -67.670  69.002 -51.542  1.00 35.020          H  
ATOM  14808 2HE  LYS A 945     -68.286  70.008 -52.865  1.00 35.020          H  
ATOM  14809 1HZ  LYS A 945     -69.804  68.239 -52.316  1.00 35.020          H  
ATOM  14810 2HZ  LYS A 945     -69.231  68.029 -53.848  1.00 35.020          H  
ATOM  14811 3HZ  LYS A 945     -68.658  67.093 -52.617  1.00 35.020          H  
ATOM  14812  N   GLU A 946     -63.670  72.580 -52.903  1.00 20.610          N  
ATOM  14813  CA  GLU A 946     -64.051  73.983 -53.019  1.00 20.610          C  
ATOM  14814  C   GLU A 946     -63.026  74.806 -53.818  1.00 20.110          C  
ATOM  14815  O   GLU A 946     -63.356  75.876 -54.334  1.00 20.300          O  
ATOM  14816  CB  GLU A 946     -64.270  74.582 -51.624  1.00 28.850          C  
ATOM  14817  CG  GLU A 946     -63.028  74.649 -50.750  1.00 28.850          C  
ATOM  14818  CD  GLU A 946     -63.282  75.242 -49.405  1.00 28.850          C  
ATOM  14819  OE1 GLU A 946     -64.383  75.675 -49.163  1.00 28.850          O  
ATOM  14820  OE2 GLU A 946     -62.366  75.279 -48.618  1.00 28.850          O  
ATOM  14821  H   GLU A 946     -63.554  72.168 -51.988  1.00 24.730          H  
ATOM  14822  HA  GLU A 946     -65.000  74.029 -53.554  1.00 24.730          H  
ATOM  14823 1HB  GLU A 946     -64.660  75.594 -51.724  1.00 34.620          H  
ATOM  14824 2HB  GLU A 946     -65.016  73.993 -51.091  1.00 34.620          H  
ATOM  14825 1HG  GLU A 946     -62.627  73.647 -50.625  1.00 34.620          H  
ATOM  14826 2HG  GLU A 946     -62.294  75.228 -51.234  1.00 34.620          H  
ATOM  14827  N   VAL A 947     -61.782  74.323 -53.896  1.00 19.580          N  
ATOM  14828  CA  VAL A 947     -60.730  74.981 -54.660  1.00 19.210          C  
ATOM  14829  C   VAL A 947     -60.103  74.044 -55.682  1.00 18.690          C  
ATOM  14830  O   VAL A 947     -58.917  74.183 -55.993  1.00 18.580          O  
ATOM  14831  CB  VAL A 947     -59.615  75.580 -53.779  1.00 27.040          C  
ATOM  14832  CG1 VAL A 947     -60.125  76.727 -52.946  1.00 27.040          C  
ATOM  14833  CG2 VAL A 947     -59.052  74.523 -52.903  1.00 27.040          C  
ATOM  14834  H   VAL A 947     -61.580  73.429 -53.431  1.00 23.500          H  
ATOM  14835  HA  VAL A 947     -61.181  75.808 -55.211  1.00 23.050          H  
ATOM  14836  HB  VAL A 947     -58.848  75.964 -54.413  1.00 32.450          H  
ATOM  14837 1HG1 VAL A 947     -59.304  77.136 -52.356  1.00 32.450          H  
ATOM  14838 2HG1 VAL A 947     -60.520  77.499 -53.608  1.00 32.450          H  
ATOM  14839 3HG1 VAL A 947     -60.893  76.401 -52.297  1.00 32.450          H  
ATOM  14840 1HG2 VAL A 947     -58.263  74.964 -52.330  1.00 32.450          H  
ATOM  14841 2HG2 VAL A 947     -59.826  74.137 -52.240  1.00 32.450          H  
ATOM  14842 3HG2 VAL A 947     -58.652  73.710 -53.502  1.00 32.450          H  
ATOM  14843  N   GLU A 948     -60.856  73.072 -56.210  1.00 18.520          N  
ATOM  14844  CA  GLU A 948     -60.239  72.170 -57.183  1.00 18.170          C  
ATOM  14845  C   GLU A 948     -60.111  72.840 -58.553  1.00 17.880          C  
ATOM  14846  O   GLU A 948     -60.893  72.617 -59.480  1.00 17.900          O  
ATOM  14847  CB  GLU A 948     -61.010  70.846 -57.291  1.00 25.580          C  
ATOM  14848  CG  GLU A 948     -60.329  69.775 -58.171  1.00 25.580          C  
ATOM  14849  CD  GLU A 948     -61.051  68.438 -58.180  1.00 25.580          C  
ATOM  14850  OE1 GLU A 948     -62.030  68.299 -57.486  1.00 25.580          O  
ATOM  14851  OE2 GLU A 948     -60.608  67.556 -58.878  1.00 25.580          O  
ATOM  14852  H   GLU A 948     -61.837  72.955 -55.930  1.00 22.220          H  
ATOM  14853  HA  GLU A 948     -59.234  71.932 -56.835  1.00 21.800          H  
ATOM  14854 1HB  GLU A 948     -61.122  70.425 -56.303  1.00 30.690          H  
ATOM  14855 2HB  GLU A 948     -62.011  71.034 -57.680  1.00 30.690          H  
ATOM  14856 1HG  GLU A 948     -60.271  70.137 -59.196  1.00 30.690          H  
ATOM  14857 2HG  GLU A 948     -59.312  69.629 -57.814  1.00 30.690          H  
ATOM  14858  N   GLU A 949     -59.082  73.665 -58.642  1.00 17.720          N  
ATOM  14859  CA  GLU A 949     -58.717  74.478 -59.793  1.00 17.530          C  
ATOM  14860  C   GLU A 949     -57.232  74.760 -59.693  1.00 16.750          C  
ATOM  14861  O   GLU A 949     -56.648  74.557 -58.636  1.00 16.420          O  
ATOM  14862  CB  GLU A 949     -59.534  75.776 -59.841  1.00 24.620          C  
ATOM  14863  CG  GLU A 949     -59.344  76.724 -58.652  1.00 24.620          C  
ATOM  14864  CD  GLU A 949     -60.215  77.955 -58.762  1.00 24.620          C  
ATOM  14865  OE1 GLU A 949     -60.850  78.100 -59.781  1.00 24.620          O  
ATOM  14866  OE2 GLU A 949     -60.274  78.733 -57.833  1.00 24.620          O  
ATOM  14867  H   GLU A 949     -58.547  73.759 -57.776  1.00 21.260          H  
ATOM  14868  HA  GLU A 949     -58.902  73.912 -60.705  1.00 21.040          H  
ATOM  14869 1HB  GLU A 949     -59.277  76.329 -60.744  1.00 29.540          H  
ATOM  14870 2HB  GLU A 949     -60.595  75.529 -59.902  1.00 29.540          H  
ATOM  14871 1HG  GLU A 949     -59.581  76.198 -57.729  1.00 29.540          H  
ATOM  14872 2HG  GLU A 949     -58.300  77.025 -58.609  1.00 29.540          H  
ATOM  14873  N   ASP A 950     -56.591  75.184 -60.770  1.00 16.600          N  
ATOM  14874  CA  ASP A 950     -55.172  75.500 -60.648  1.00 16.180          C  
ATOM  14875  C   ASP A 950     -54.956  76.575 -59.589  1.00 15.440          C  
ATOM  14876  O   ASP A 950     -55.583  77.636 -59.640  1.00 15.170          O  
ATOM  14877  CB  ASP A 950     -54.618  76.000 -61.981  1.00 22.820          C  
ATOM  14878  CG  ASP A 950     -54.545  74.928 -63.070  1.00 22.820          C  
ATOM  14879  OD1 ASP A 950     -54.705  73.764 -62.780  1.00 22.820          O  
ATOM  14880  OD2 ASP A 950     -54.334  75.298 -64.198  1.00 22.820          O  
ATOM  14881  H   ASP A 950     -57.071  75.305 -61.650  1.00 19.920          H  
ATOM  14882  HA  ASP A 950     -54.634  74.601 -60.346  1.00 19.420          H  
ATOM  14883 1HB  ASP A 950     -55.235  76.822 -62.342  1.00 27.380          H  
ATOM  14884 2HB  ASP A 950     -53.613  76.399 -61.820  1.00 27.380          H  
ATOM  14885  N   LEU A 951     -54.052  76.323 -58.646  1.00 15.260          N  
ATOM  14886  CA  LEU A 951     -53.762  77.300 -57.607  1.00 14.720          C  
ATOM  14887  C   LEU A 951     -52.354  77.820 -57.799  1.00 14.130          C  
ATOM  14888  O   LEU A 951     -51.492  77.097 -58.304  1.00 14.470          O  
ATOM  14889  CB  LEU A 951     -53.927  76.685 -56.204  1.00 20.820          C  
ATOM  14890  CG  LEU A 951     -55.324  76.035 -55.899  1.00 20.820          C  
ATOM  14891  CD1 LEU A 951     -55.331  75.434 -54.474  1.00 20.820          C  
ATOM  14892  CD2 LEU A 951     -56.450  77.058 -56.079  1.00 20.820          C  
ATOM  14893  H   LEU A 951     -53.572  75.435 -58.648  1.00 18.310          H  
ATOM  14894  HA  LEU A 951     -54.433  78.149 -57.710  1.00 17.660          H  
ATOM  14895 1HB  LEU A 951     -53.168  75.916 -56.079  1.00 24.990          H  
ATOM  14896 2HB  LEU A 951     -53.747  77.463 -55.462  1.00 24.990          H  
ATOM  14897  HG  LEU A 951     -55.485  75.219 -56.596  1.00 24.990          H  
ATOM  14898 1HD1 LEU A 951     -56.297  74.957 -54.294  1.00 24.990          H  
ATOM  14899 2HD1 LEU A 951     -54.543  74.688 -54.385  1.00 24.990          H  
ATOM  14900 3HD1 LEU A 951     -55.173  76.216 -53.737  1.00 24.990          H  
ATOM  14901 1HD2 LEU A 951     -57.393  76.572 -55.901  1.00 24.990          H  
ATOM  14902 2HD2 LEU A 951     -56.324  77.883 -55.382  1.00 24.990          H  
ATOM  14903 3HD2 LEU A 951     -56.457  77.437 -57.093  1.00 24.990          H  
ATOM  14904  N   SER A 952     -52.115  79.062 -57.397  1.00 13.410          N  
ATOM  14905  CA  SER A 952     -50.782  79.635 -57.470  1.00 12.910          C  
ATOM  14906  C   SER A 952     -49.825  78.854 -56.590  1.00 12.500          C  
ATOM  14907  O   SER A 952     -50.181  78.438 -55.484  1.00 12.660          O  
ATOM  14908  CB  SER A 952     -50.806  81.082 -57.015  1.00 18.270          C  
ATOM  14909  OG  SER A 952     -51.605  81.870 -57.859  1.00 18.270          O  
ATOM  14910  H   SER A 952     -52.865  79.625 -57.025  1.00 16.090          H  
ATOM  14911  HA  SER A 952     -50.432  79.584 -58.501  1.00 15.490          H  
ATOM  14912 1HB  SER A 952     -51.186  81.134 -55.995  1.00 21.930          H  
ATOM  14913 2HB  SER A 952     -49.788  81.472 -57.001  1.00 21.930          H  
ATOM  14914  HG  SER A 952     -51.557  82.765 -57.510  1.00 21.930          H  
ATOM  14915  N   LYS A 953     -48.590  78.695 -57.051  1.00 12.140          N  
ATOM  14916  CA  LYS A 953     -47.579  78.022 -56.253  1.00 11.870          C  
ATOM  14917  C   LYS A 953     -47.438  78.750 -54.925  1.00 11.380          C  
ATOM  14918  O   LYS A 953     -47.313  79.977 -54.906  1.00 11.320          O  
ATOM  14919  CB  LYS A 953     -46.244  77.997 -57.002  1.00 16.730          C  
ATOM  14920  CG  LYS A 953     -45.144  77.229 -56.304  1.00 16.730          C  
ATOM  14921  CD  LYS A 953     -43.866  77.184 -57.124  1.00 16.730          C  
ATOM  14922  CE  LYS A 953     -42.775  76.414 -56.389  1.00 16.730          C  
ATOM  14923  NZ  LYS A 953     -41.509  76.357 -57.175  1.00 16.730          N  
ATOM  14924  H   LYS A 953     -48.358  79.045 -57.969  1.00 14.570          H  
ATOM  14925  HA  LYS A 953     -47.905  77.000 -56.052  1.00 14.240          H  
ATOM  14926 1HB  LYS A 953     -46.388  77.557 -57.988  1.00 20.070          H  
ATOM  14927 2HB  LYS A 953     -45.893  79.019 -57.146  1.00 20.070          H  
ATOM  14928 1HG  LYS A 953     -44.928  77.690 -55.337  1.00 20.070          H  
ATOM  14929 2HG  LYS A 953     -45.483  76.220 -56.140  1.00 20.070          H  
ATOM  14930 1HD  LYS A 953     -44.062  76.701 -58.082  1.00 20.070          H  
ATOM  14931 2HD  LYS A 953     -43.521  78.202 -57.309  1.00 20.070          H  
ATOM  14932 1HE  LYS A 953     -42.578  76.901 -55.433  1.00 20.070          H  
ATOM  14933 2HE  LYS A 953     -43.121  75.397 -56.200  1.00 20.070          H  
ATOM  14934 1HZ  LYS A 953     -40.812  75.841 -56.656  1.00 20.070          H  
ATOM  14935 2HZ  LYS A 953     -41.679  75.897 -58.059  1.00 20.070          H  
ATOM  14936 3HZ  LYS A 953     -41.173  77.295 -57.344  1.00 20.070          H  
ATOM  14937  N   GLY A 954     -47.466  78.011 -53.822  1.00 11.190          N  
ATOM  14938  CA  GLY A 954     -47.329  78.631 -52.519  1.00 10.990          C  
ATOM  14939  C   GLY A 954     -45.917  79.151 -52.338  1.00 10.480          C  
ATOM  14940  O   GLY A 954     -44.968  78.571 -52.863  1.00 10.320          O  
ATOM  14941  H   GLY A 954     -47.589  77.012 -53.895  1.00 13.430          H  
ATOM  14942 1HA  GLY A 954     -48.044  79.449 -52.428  1.00 13.190          H  
ATOM  14943 2HA  GLY A 954     -47.561  77.903 -51.742  1.00 13.190          H  
ATOM  14944  N   LYS A 955     -45.765  80.217 -51.544  1.00 10.500          N  
ATOM  14945  CA  LYS A 955     -44.438  80.769 -51.261  1.00 10.140          C  
ATOM  14946  C   LYS A 955     -43.556  79.745 -50.557  1.00  9.830          C  
ATOM  14947  O   LYS A 955     -42.347  79.682 -50.786  1.00 10.070          O  
ATOM  14948  CB  LYS A 955     -44.549  82.039 -50.418  1.00 14.340          C  
ATOM  14949  CG  LYS A 955     -45.123  83.241 -51.167  1.00 14.340          C  
ATOM  14950  CD  LYS A 955     -45.228  84.470 -50.261  1.00 14.340          C  
ATOM  14951  CE  LYS A 955     -45.804  85.675 -51.008  1.00 14.340          C  
ATOM  14952  NZ  LYS A 955     -45.945  86.866 -50.119  1.00 14.340          N  
ATOM  14953  H   LYS A 955     -46.587  80.652 -51.151  1.00 12.600          H  
ATOM  14954  HA  LYS A 955     -43.961  81.021 -52.209  1.00 12.170          H  
ATOM  14955 1HB  LYS A 955     -45.178  81.846 -49.549  1.00 17.210          H  
ATOM  14956 2HB  LYS A 955     -43.560  82.312 -50.050  1.00 17.210          H  
ATOM  14957 1HG  LYS A 955     -44.474  83.475 -52.012  1.00 17.210          H  
ATOM  14958 2HG  LYS A 955     -46.110  82.991 -51.554  1.00 17.210          H  
ATOM  14959 1HD  LYS A 955     -45.872  84.242 -49.411  1.00 17.210          H  
ATOM  14960 2HD  LYS A 955     -44.238  84.729 -49.885  1.00 17.210          H  
ATOM  14961 1HE  LYS A 955     -45.144  85.929 -51.836  1.00 17.210          H  
ATOM  14962 2HE  LYS A 955     -46.785  85.414 -51.405  1.00 17.210          H  
ATOM  14963 1HZ  LYS A 955     -46.327  87.639 -50.648  1.00 17.210          H  
ATOM  14964 2HZ  LYS A 955     -46.566  86.646 -49.352  1.00 17.210          H  
ATOM  14965 3HZ  LYS A 955     -45.040  87.126 -49.754  1.00 17.210          H  
ATOM  14966  N   LEU A 956     -44.177  78.964 -49.679  1.00  9.500          N  
ATOM  14967  CA  LEU A 956     -43.511  77.924 -48.927  1.00  9.450          C  
ATOM  14968  C   LEU A 956     -44.454  76.763 -48.684  1.00  9.090          C  
ATOM  14969  O   LEU A 956     -45.537  76.929 -48.119  1.00  8.820          O  
ATOM  14970  CB  LEU A 956     -42.986  78.483 -47.595  1.00 13.250          C  
ATOM  14971  CG  LEU A 956     -42.324  77.473 -46.598  1.00 13.250          C  
ATOM  14972  CD1 LEU A 956     -41.065  76.848 -47.197  1.00 13.250          C  
ATOM  14973  CD2 LEU A 956     -41.973  78.231 -45.316  1.00 13.250          C  
ATOM  14974  H   LEU A 956     -45.166  79.096 -49.533  1.00 11.400          H  
ATOM  14975  HA  LEU A 956     -42.672  77.565 -49.520  1.00 11.340          H  
ATOM  14976 1HB  LEU A 956     -42.248  79.251 -47.822  1.00 15.900          H  
ATOM  14977 2HB  LEU A 956     -43.818  78.957 -47.077  1.00 15.900          H  
ATOM  14978  HG  LEU A 956     -43.024  76.671 -46.369  1.00 15.900          H  
ATOM  14979 1HD1 LEU A 956     -40.625  76.162 -46.475  1.00 15.900          H  
ATOM  14980 2HD1 LEU A 956     -41.307  76.297 -48.099  1.00 15.900          H  
ATOM  14981 3HD1 LEU A 956     -40.347  77.631 -47.433  1.00 15.900          H  
ATOM  14982 1HD2 LEU A 956     -41.518  77.553 -44.596  1.00 15.900          H  
ATOM  14983 2HD2 LEU A 956     -41.271  79.032 -45.548  1.00 15.900          H  
ATOM  14984 3HD2 LEU A 956     -42.881  78.657 -44.888  1.00 15.900          H  
ATOM  14985  N   MET A 957     -44.034  75.587 -49.119  1.00  9.290          N  
ATOM  14986  CA  MET A 957     -44.791  74.361 -48.952  1.00  9.140          C  
ATOM  14987  C   MET A 957     -43.795  73.331 -48.476  1.00  8.580          C  
ATOM  14988  O   MET A 957     -42.676  73.309 -48.988  1.00  8.650          O  
ATOM  14989  CB  MET A 957     -45.401  73.938 -50.279  1.00 12.860          C  
ATOM  14990  CG  MET A 957     -46.348  74.952 -50.898  1.00 12.860          C  
ATOM  14991  SD  MET A 957     -46.931  74.456 -52.529  1.00 12.860          S  
ATOM  14992  CE  MET A 957     -45.496  74.799 -53.558  1.00 12.860          C  
ATOM  14993  H   MET A 957     -43.135  75.541 -49.580  1.00 11.150          H  
ATOM  14994  HA  MET A 957     -45.558  74.493 -48.189  1.00 10.970          H  
ATOM  14995 1HB  MET A 957     -44.608  73.731 -50.976  1.00 15.430          H  
ATOM  14996 2HB  MET A 957     -45.963  73.024 -50.139  1.00 15.430          H  
ATOM  14997 1HG  MET A 957     -47.206  75.096 -50.244  1.00 15.430          H  
ATOM  14998 2HG  MET A 957     -45.838  75.907 -51.002  1.00 15.430          H  
ATOM  14999 1HE  MET A 957     -45.723  74.532 -54.586  1.00 15.430          H  
ATOM  15000 2HE  MET A 957     -45.246  75.865 -53.497  1.00 15.430          H  
ATOM  15001 3HE  MET A 957     -44.645  74.215 -53.227  1.00 15.430          H  
ATOM  15002  N   MET A 958     -44.181  72.487 -47.522  1.00  8.270          N  
ATOM  15003  CA  MET A 958     -43.264  71.478 -47.008  1.00  8.050          C  
ATOM  15004  C   MET A 958     -43.929  70.159 -46.661  1.00  7.620          C  
ATOM  15005  O   MET A 958     -45.129  70.102 -46.369  1.00  7.660          O  
ATOM  15006  CB  MET A 958     -42.556  71.988 -45.750  1.00 11.360          C  
ATOM  15007  CG  MET A 958     -41.671  73.217 -45.945  1.00 11.360          C  
ATOM  15008  SD  MET A 958     -40.927  73.817 -44.423  1.00 11.360          S  
ATOM  15009  CE  MET A 958     -42.311  74.674 -43.701  1.00 11.360          C  
ATOM  15010  H   MET A 958     -45.114  72.554 -47.136  1.00  9.920          H  
ATOM  15011  HA  MET A 958     -42.522  71.293 -47.774  1.00  9.660          H  
ATOM  15012 1HB  MET A 958     -43.294  72.201 -44.989  1.00 13.630          H  
ATOM  15013 2HB  MET A 958     -41.917  71.194 -45.364  1.00 13.630          H  
ATOM  15014 1HG  MET A 958     -40.877  72.976 -46.653  1.00 13.630          H  
ATOM  15015 2HG  MET A 958     -42.252  74.027 -46.359  1.00 13.630          H  
ATOM  15016 1HE  MET A 958     -42.000  75.132 -42.768  1.00 13.630          H  
ATOM  15017 2HE  MET A 958     -42.655  75.442 -44.376  1.00 13.630          H  
ATOM  15018 3HE  MET A 958     -43.123  73.979 -43.510  1.00 13.630          H  
ATOM  15019  N   ALA A 959     -43.116  69.111 -46.568  1.00  7.500          N  
ATOM  15020  CA  ALA A 959     -43.542  67.770 -46.169  1.00  7.440          C  
ATOM  15021  C   ALA A 959     -43.801  67.734 -44.674  1.00  7.270          C  
ATOM  15022  O   ALA A 959     -43.086  67.085 -43.915  1.00  7.460          O  
ATOM  15023  CB  ALA A 959     -42.494  66.747 -46.549  1.00 10.440          C  
ATOM  15024  H   ALA A 959     -42.142  69.249 -46.851  1.00  9.000          H  
ATOM  15025  HA  ALA A 959     -44.455  67.525 -46.679  1.00  8.930          H  
ATOM  15026 1HB  ALA A 959     -42.836  65.758 -46.259  1.00 12.530          H  
ATOM  15027 2HB  ALA A 959     -42.335  66.768 -47.608  1.00 12.530          H  
ATOM  15028 3HB  ALA A 959     -41.566  66.981 -46.047  1.00 12.530          H  
ATOM  15029  N   ASP A 960     -44.853  68.423 -44.269  1.00  7.040          N  
ATOM  15030  CA  ASP A 960     -45.286  68.612 -42.894  1.00  6.950          C  
ATOM  15031  C   ASP A 960     -46.078  67.402 -42.401  1.00  6.650          C  
ATOM  15032  O   ASP A 960     -46.243  66.419 -43.126  1.00  7.060          O  
ATOM  15033  CB  ASP A 960     -46.060  69.936 -42.784  1.00  9.770          C  
ATOM  15034  CG  ASP A 960     -46.062  70.587 -41.385  1.00  9.770          C  
ATOM  15035  OD1 ASP A 960     -46.073  69.890 -40.416  1.00  9.770          O  
ATOM  15036  OD2 ASP A 960     -45.947  71.772 -41.295  1.00  9.770          O  
ATOM  15037  H   ASP A 960     -45.363  68.927 -45.002  1.00  8.450          H  
ATOM  15038  HA  ASP A 960     -44.393  68.690 -42.275  1.00  8.340          H  
ATOM  15039 1HB  ASP A 960     -45.643  70.651 -43.500  1.00 11.720          H  
ATOM  15040 2HB  ASP A 960     -47.097  69.758 -43.079  1.00 11.720          H  
ATOM  15041  N   GLY A 961     -46.520  67.450 -41.158  1.00  6.140          N  
ATOM  15042  CA  GLY A 961     -47.168  66.329 -40.518  1.00  5.860          C  
ATOM  15043  C   GLY A 961     -48.438  65.815 -41.182  1.00  5.580          C  
ATOM  15044  O   GLY A 961     -49.233  66.566 -41.759  1.00  5.820          O  
ATOM  15045  H   GLY A 961     -46.381  68.303 -40.627  1.00  7.370          H  
ATOM  15046 1HA  GLY A 961     -46.441  65.533 -40.479  1.00  7.030          H  
ATOM  15047 2HA  GLY A 961     -47.391  66.592 -39.484  1.00  7.030          H  
ATOM  15048  N   CYS A 962     -48.632  64.505 -41.030  1.00  5.330          N  
ATOM  15049  CA  CYS A 962     -49.779  63.767 -41.547  1.00  5.420          C  
ATOM  15050  C   CYS A 962     -50.246  62.672 -40.597  1.00  5.140          C  
ATOM  15051  O   CYS A 962     -49.454  61.945 -40.005  1.00  5.170          O  
ATOM  15052  CB  CYS A 962     -49.452  63.163 -42.901  1.00  7.550          C  
ATOM  15053  SG  CYS A 962     -50.769  62.183 -43.605  1.00  7.550          S  
ATOM  15054  H   CYS A 962     -47.881  63.995 -40.553  1.00  6.400          H  
ATOM  15055  HA  CYS A 962     -50.598  64.472 -41.683  1.00  6.500          H  
ATOM  15056 1HB  CYS A 962     -49.240  63.980 -43.586  1.00  9.060          H  
ATOM  15057 2HB  CYS A 962     -48.576  62.567 -42.845  1.00  9.060          H  
ATOM  15058  HG  CYS A 962     -50.852  61.298 -42.604  1.00  9.060          H  
ATOM  15059  N   MET A 963     -51.547  62.596 -40.382  1.00  5.140          N  
ATOM  15060  CA  MET A 963     -52.054  61.584 -39.474  1.00  5.130          C  
ATOM  15061  C   MET A 963     -52.319  60.254 -40.164  1.00  5.240          C  
ATOM  15062  O   MET A 963     -53.202  60.158 -41.019  1.00  5.750          O  
ATOM  15063  CB  MET A 963     -53.333  62.090 -38.827  1.00  7.190          C  
ATOM  15064  CG  MET A 963     -53.748  61.336 -37.594  1.00  7.190          C  
ATOM  15065  SD  MET A 963     -54.561  59.749 -37.818  1.00  7.190          S  
ATOM  15066  CE  MET A 963     -56.227  60.231 -38.204  1.00  7.190          C  
ATOM  15067  H   MET A 963     -52.176  63.222 -40.866  1.00  6.170          H  
ATOM  15068  HA  MET A 963     -51.309  61.409 -38.701  1.00  6.160          H  
ATOM  15069 1HB  MET A 963     -53.206  63.135 -38.546  1.00  8.620          H  
ATOM  15070 2HB  MET A 963     -54.145  62.047 -39.550  1.00  8.620          H  
ATOM  15071 1HG  MET A 963     -52.870  61.169 -36.979  1.00  8.620          H  
ATOM  15072 2HG  MET A 963     -54.433  61.989 -37.071  1.00  8.620          H  
ATOM  15073 1HE  MET A 963     -56.834  59.339 -38.364  1.00  8.620          H  
ATOM  15074 2HE  MET A 963     -56.642  60.810 -37.374  1.00  8.620          H  
ATOM  15075 3HE  MET A 963     -56.233  60.834 -39.111  1.00  8.620          H  
ATOM  15076  N   VAL A 964     -51.556  59.228 -39.790  1.00  4.950          N  
ATOM  15077  CA  VAL A 964     -51.751  57.906 -40.361  1.00  4.860          C  
ATOM  15078  C   VAL A 964     -51.827  56.913 -39.213  1.00  4.670          C  
ATOM  15079  O   VAL A 964     -50.810  56.387 -38.771  1.00  4.440          O  
ATOM  15080  CB  VAL A 964     -50.590  57.542 -41.306  1.00  6.840          C  
ATOM  15081  CG1 VAL A 964     -50.854  56.173 -41.946  1.00  6.840          C  
ATOM  15082  CG2 VAL A 964     -50.425  58.647 -42.357  1.00  6.840          C  
ATOM  15083  H   VAL A 964     -50.839  59.380 -39.091  1.00  5.940          H  
ATOM  15084  HA  VAL A 964     -52.692  57.883 -40.913  1.00  5.830          H  
ATOM  15085  HB  VAL A 964     -49.666  57.450 -40.734  1.00  8.210          H  
ATOM  15086 1HG1 VAL A 964     -50.022  55.916 -42.601  1.00  8.210          H  
ATOM  15087 2HG1 VAL A 964     -50.949  55.406 -41.188  1.00  8.210          H  
ATOM  15088 3HG1 VAL A 964     -51.772  56.206 -42.529  1.00  8.210          H  
ATOM  15089 1HG2 VAL A 964     -49.606  58.390 -43.022  1.00  8.210          H  
ATOM  15090 2HG2 VAL A 964     -51.340  58.743 -42.926  1.00  8.210          H  
ATOM  15091 3HG2 VAL A 964     -50.201  59.592 -41.868  1.00  8.210          H  
ATOM  15092  N   ALA A 965     -53.037  56.621 -38.752  1.00  4.790          N  
ATOM  15093  CA  ALA A 965     -53.220  55.783 -37.567  1.00  4.660          C  
ATOM  15094  C   ALA A 965     -52.681  54.380 -37.772  1.00  4.400          C  
ATOM  15095  O   ALA A 965     -52.177  53.735 -36.854  1.00  4.150          O  
ATOM  15096  CB  ALA A 965     -54.676  55.720 -37.184  1.00  6.580          C  
ATOM  15097  H   ALA A 965     -53.843  56.999 -39.238  1.00  5.750          H  
ATOM  15098  HA  ALA A 965     -52.668  56.239 -36.749  1.00  5.590          H  
ATOM  15099 1HB  ALA A 965     -54.771  55.129 -36.292  1.00  7.890          H  
ATOM  15100 2HB  ALA A 965     -55.048  56.721 -36.999  1.00  7.890          H  
ATOM  15101 3HB  ALA A 965     -55.250  55.260 -37.990  1.00  7.890          H  
ATOM  15102  N   GLU A 966     -52.800  53.879 -38.985  1.00  4.470          N  
ATOM  15103  CA  GLU A 966     -52.382  52.525 -39.275  1.00  4.290          C  
ATOM  15104  C   GLU A 966     -50.902  52.294 -38.998  1.00  4.000          C  
ATOM  15105  O   GLU A 966     -50.505  51.234 -38.507  1.00  3.810          O  
ATOM  15106  CB  GLU A 966     -52.696  52.207 -40.736  1.00  6.080          C  
ATOM  15107  CG  GLU A 966     -54.197  52.194 -41.059  1.00  6.080          C  
ATOM  15108  CD  GLU A 966     -54.784  53.579 -41.315  1.00  6.080          C  
ATOM  15109  OE1 GLU A 966     -54.050  54.551 -41.246  1.00  6.080          O  
ATOM  15110  OE2 GLU A 966     -55.958  53.661 -41.569  1.00  6.080          O  
ATOM  15111  H   GLU A 966     -53.235  54.432 -39.730  1.00  5.360          H  
ATOM  15112  HA  GLU A 966     -52.955  51.852 -38.639  1.00  5.150          H  
ATOM  15113 1HB  GLU A 966     -52.205  52.937 -41.383  1.00  7.290          H  
ATOM  15114 2HB  GLU A 966     -52.290  51.227 -40.985  1.00  7.290          H  
ATOM  15115 1HG  GLU A 966     -54.358  51.577 -41.943  1.00  7.290          H  
ATOM  15116 2HG  GLU A 966     -54.726  51.731 -40.227  1.00  7.290          H  
ATOM  15117  N   ASP A 967     -50.079  53.313 -39.204  1.00  4.010          N  
ATOM  15118  CA  ASP A 967     -48.650  53.138 -39.068  1.00  3.810          C  
ATOM  15119  C   ASP A 967     -48.182  53.312 -37.642  1.00  3.640          C  
ATOM  15120  O   ASP A 967     -46.986  53.238 -37.369  1.00  3.550          O  
ATOM  15121  CB  ASP A 967     -47.913  54.116 -39.981  1.00  5.410          C  
ATOM  15122  CG  ASP A 967     -48.074  53.799 -41.484  1.00  5.410          C  
ATOM  15123  OD1 ASP A 967     -48.351  52.674 -41.838  1.00  5.410          O  
ATOM  15124  OD2 ASP A 967     -47.895  54.698 -42.266  1.00  5.410          O  
ATOM  15125  H   ASP A 967     -50.429  54.224 -39.502  1.00  4.810          H  
ATOM  15126  HA  ASP A 967     -48.402  52.127 -39.385  1.00  4.570          H  
ATOM  15127 1HB  ASP A 967     -48.298  55.124 -39.796  1.00  6.500          H  
ATOM  15128 2HB  ASP A 967     -46.857  54.119 -39.733  1.00  6.500          H  
ATOM  15129  N   LEU A 968     -49.111  53.566 -36.729  1.00  3.670          N  
ATOM  15130  CA  LEU A 968     -48.772  53.757 -35.340  1.00  3.530          C  
ATOM  15131  C   LEU A 968     -49.048  52.498 -34.511  1.00  3.410          C  
ATOM  15132  O   LEU A 968     -48.661  52.415 -33.346  1.00  3.280          O  
ATOM  15133  CB  LEU A 968     -49.617  54.899 -34.778  1.00  5.000          C  
ATOM  15134  CG  LEU A 968     -49.529  56.250 -35.507  1.00  5.000          C  
ATOM  15135  CD1 LEU A 968     -50.499  57.222 -34.810  1.00  5.000          C  
ATOM  15136  CD2 LEU A 968     -48.083  56.759 -35.556  1.00  5.000          C  
ATOM  15137  H   LEU A 968     -50.101  53.618 -36.992  1.00  4.400          H  
ATOM  15138  HA  LEU A 968     -47.718  53.994 -35.263  1.00  4.240          H  
ATOM  15139 1HB  LEU A 968     -50.648  54.596 -34.835  1.00  6.000          H  
ATOM  15140 2HB  LEU A 968     -49.357  55.053 -33.732  1.00  6.000          H  
ATOM  15141  HG  LEU A 968     -49.883  56.127 -36.522  1.00  6.000          H  
ATOM  15142 1HD1 LEU A 968     -50.500  58.167 -35.337  1.00  6.000          H  
ATOM  15143 2HD1 LEU A 968     -51.503  56.806 -34.825  1.00  6.000          H  
ATOM  15144 3HD1 LEU A 968     -50.197  57.377 -33.780  1.00  6.000          H  
ATOM  15145 1HD2 LEU A 968     -48.051  57.717 -36.074  1.00  6.000          H  
ATOM  15146 2HD2 LEU A 968     -47.714  56.869 -34.565  1.00  6.000          H  
ATOM  15147 3HD2 LEU A 968     -47.453  56.052 -36.089  1.00  6.000          H  
ATOM  15148  N   ILE A 969     -49.699  51.490 -35.105  1.00  3.530          N  
ATOM  15149  CA  ILE A 969     -50.212  50.378 -34.293  1.00  3.490          C  
ATOM  15150  C   ILE A 969     -49.167  49.571 -33.510  1.00  3.100          C  
ATOM  15151  O   ILE A 969     -49.413  49.226 -32.355  1.00  3.070          O  
ATOM  15152  CB  ILE A 969     -51.065  49.432 -35.179  1.00  4.900          C  
ATOM  15153  CG1 ILE A 969     -52.365  50.197 -35.590  1.00  4.900          C  
ATOM  15154  CG2 ILE A 969     -51.416  48.126 -34.405  1.00  4.900          C  
ATOM  15155  CD1 ILE A 969     -53.175  49.552 -36.691  1.00  4.900          C  
ATOM  15156  H   ILE A 969     -49.914  51.537 -36.108  1.00  4.240          H  
ATOM  15157  HA  ILE A 969     -50.890  50.805 -33.564  1.00  4.190          H  
ATOM  15158  HB  ILE A 969     -50.523  49.189 -36.092  1.00  5.880          H  
ATOM  15159 1HG1 ILE A 969     -53.000  50.300 -34.713  1.00  5.880          H  
ATOM  15160 2HG1 ILE A 969     -52.087  51.193 -35.935  1.00  5.880          H  
ATOM  15161 1HG2 ILE A 969     -52.023  47.477 -35.025  1.00  5.880          H  
ATOM  15162 2HG2 ILE A 969     -50.514  47.584 -34.130  1.00  5.880          H  
ATOM  15163 3HG2 ILE A 969     -51.969  48.378 -33.498  1.00  5.880          H  
ATOM  15164 1HD1 ILE A 969     -54.045  50.173 -36.903  1.00  5.880          H  
ATOM  15165 2HD1 ILE A 969     -52.558  49.473 -37.591  1.00  5.880          H  
ATOM  15166 3HD1 ILE A 969     -53.508  48.565 -36.393  1.00  5.880          H  
ATOM  15167  N   GLY A 970     -48.049  49.216 -34.127  1.00  2.980          N  
ATOM  15168  CA  GLY A 970     -46.998  48.447 -33.449  1.00  2.650          C  
ATOM  15169  C   GLY A 970     -45.708  49.254 -33.347  1.00  2.420          C  
ATOM  15170  O   GLY A 970     -44.614  48.687 -33.268  1.00  2.240          O  
ATOM  15171  H   GLY A 970     -47.912  49.511 -35.084  1.00  3.580          H  
ATOM  15172 1HA  GLY A 970     -47.334  48.171 -32.448  1.00  3.180          H  
ATOM  15173 2HA  GLY A 970     -46.814  47.524 -33.994  1.00  3.180          H  
ATOM  15174  N   LYS A 971     -45.842  50.574 -33.426  1.00  2.520          N  
ATOM  15175  CA  LYS A 971     -44.739  51.532 -33.457  1.00  2.460          C  
ATOM  15176  C   LYS A 971     -43.892  51.675 -32.181  1.00  2.340          C  
ATOM  15177  O   LYS A 971     -44.301  51.315 -31.070  1.00  2.410          O  
ATOM  15178  CB  LYS A 971     -45.293  52.883 -33.934  1.00  3.470          C  
ATOM  15179  CG  LYS A 971     -44.276  54.030 -34.279  1.00  3.470          C  
ATOM  15180  CD  LYS A 971     -43.301  53.669 -35.465  1.00  3.470          C  
ATOM  15181  CE  LYS A 971     -44.021  53.571 -36.811  1.00  3.470          C  
ATOM  15182  NZ  LYS A 971     -43.087  53.301 -37.945  1.00  3.470          N  
ATOM  15183  H   LYS A 971     -46.791  50.970 -33.440  1.00  3.020          H  
ATOM  15184  HA  LYS A 971     -44.056  51.180 -34.229  1.00  2.950          H  
ATOM  15185 1HB  LYS A 971     -45.896  52.706 -34.812  1.00  4.160          H  
ATOM  15186 2HB  LYS A 971     -45.968  53.273 -33.169  1.00  4.160          H  
ATOM  15187 1HG  LYS A 971     -44.852  54.909 -34.571  1.00  4.160          H  
ATOM  15188 2HG  LYS A 971     -43.698  54.299 -33.418  1.00  4.160          H  
ATOM  15189 1HD  LYS A 971     -42.538  54.443 -35.528  1.00  4.160          H  
ATOM  15190 2HD  LYS A 971     -42.787  52.733 -35.286  1.00  4.160          H  
ATOM  15191 1HE  LYS A 971     -44.717  52.751 -36.764  1.00  4.160          H  
ATOM  15192 2HE  LYS A 971     -44.564  54.498 -37.003  1.00  4.160          H  
ATOM  15193 1HZ  LYS A 971     -43.621  53.223 -38.793  1.00  4.160          H  
ATOM  15194 2HZ  LYS A 971     -42.411  54.043 -38.045  1.00  4.160          H  
ATOM  15195 3HZ  LYS A 971     -42.603  52.431 -37.775  1.00  4.160          H  
ATOM  15196  N   ILE A 972     -42.644  52.075 -32.417  1.00  2.220          N  
ATOM  15197  CA  ILE A 972     -41.642  52.426 -31.427  1.00  2.130          C  
ATOM  15198  C   ILE A 972     -41.342  53.896 -31.599  1.00  2.260          C  
ATOM  15199  O   ILE A 972     -41.074  54.339 -32.726  1.00  2.260          O  
ATOM  15200  CB  ILE A 972     -40.316  51.683 -31.648  1.00  3.020          C  
ATOM  15201  CG1 ILE A 972     -40.526  50.211 -31.539  1.00  3.020          C  
ATOM  15202  CG2 ILE A 972     -39.228  52.211 -30.654  1.00  3.020          C  
ATOM  15203  CD1 ILE A 972     -39.346  49.413 -31.993  1.00  3.020          C  
ATOM  15204  H   ILE A 972     -42.400  52.238 -33.383  1.00  2.660          H  
ATOM  15205  HA  ILE A 972     -42.027  52.253 -30.422  1.00  2.560          H  
ATOM  15206  HB  ILE A 972     -39.992  51.859 -32.660  1.00  3.620          H  
ATOM  15207 1HG1 ILE A 972     -40.752  49.965 -30.505  1.00  3.620          H  
ATOM  15208 2HG1 ILE A 972     -41.380  49.927 -32.160  1.00  3.620          H  
ATOM  15209 1HG2 ILE A 972     -38.285  51.720 -30.823  1.00  3.620          H  
ATOM  15210 2HG2 ILE A 972     -39.069  53.279 -30.790  1.00  3.620          H  
ATOM  15211 3HG2 ILE A 972     -39.560  52.023 -29.627  1.00  3.620          H  
ATOM  15212 1HD1 ILE A 972     -39.536  48.365 -31.903  1.00  3.620          H  
ATOM  15213 2HD1 ILE A 972     -39.130  49.646 -33.035  1.00  3.620          H  
ATOM  15214 3HD1 ILE A 972     -38.516  49.655 -31.390  1.00  3.620          H  
ATOM  15215  N   VAL A 973     -41.416  54.656 -30.516  1.00  2.410          N  
ATOM  15216  CA  VAL A 973     -41.129  56.069 -30.662  1.00  2.580          C  
ATOM  15217  C   VAL A 973     -40.092  56.561 -29.679  1.00  2.610          C  
ATOM  15218  O   VAL A 973     -39.971  56.059 -28.564  1.00  2.590          O  
ATOM  15219  CB  VAL A 973     -42.415  56.920 -30.498  1.00  3.540          C  
ATOM  15220  CG1 VAL A 973     -43.413  56.551 -31.576  1.00  3.540          C  
ATOM  15221  CG2 VAL A 973     -43.040  56.726 -29.107  1.00  3.540          C  
ATOM  15222  H   VAL A 973     -41.633  54.221 -29.613  1.00  2.890          H  
ATOM  15223  HA  VAL A 973     -40.746  56.234 -31.662  1.00  3.100          H  
ATOM  15224  HB  VAL A 973     -42.151  57.963 -30.625  1.00  4.250          H  
ATOM  15225 1HG1 VAL A 973     -44.288  57.165 -31.481  1.00  4.250          H  
ATOM  15226 2HG1 VAL A 973     -42.959  56.706 -32.551  1.00  4.250          H  
ATOM  15227 3HG1 VAL A 973     -43.693  55.514 -31.463  1.00  4.250          H  
ATOM  15228 1HG2 VAL A 973     -43.935  57.347 -29.023  1.00  4.250          H  
ATOM  15229 2HG2 VAL A 973     -43.310  55.679 -28.968  1.00  4.250          H  
ATOM  15230 3HG2 VAL A 973     -42.331  57.021 -28.340  1.00  4.250          H  
ATOM  15231  N   THR A 974     -39.394  57.603 -30.079  1.00  2.700          N  
ATOM  15232  CA  THR A 974     -38.458  58.290 -29.192  1.00  2.780          C  
ATOM  15233  C   THR A 974     -38.898  59.736 -29.156  1.00  2.980          C  
ATOM  15234  O   THR A 974     -39.409  60.265 -30.142  1.00  3.060          O  
ATOM  15235  CB  THR A 974     -36.962  58.120 -29.611  1.00  3.860          C  
ATOM  15236  OG1 THR A 974     -36.621  56.721 -29.605  1.00  3.860          O  
ATOM  15237  CG2 THR A 974     -36.019  58.861 -28.648  1.00  3.860          C  
ATOM  15238  H   THR A 974     -39.518  57.897 -31.055  1.00  3.240          H  
ATOM  15239  HA  THR A 974     -38.566  57.898 -28.189  1.00  3.340          H  
ATOM  15240  HB  THR A 974     -36.801  58.511 -30.573  1.00  4.630          H  
ATOM  15241  HG1 THR A 974     -37.128  56.283 -30.288  1.00  4.630          H  
ATOM  15242 1HG2 THR A 974     -34.993  58.713 -28.971  1.00  4.630          H  
ATOM  15243 2HG2 THR A 974     -36.231  59.931 -28.644  1.00  4.630          H  
ATOM  15244 3HG2 THR A 974     -36.131  58.474 -27.654  1.00  4.630          H  
ATOM  15245  N   ALA A 975     -38.846  60.366 -28.002  1.00  3.090          N  
ATOM  15246  CA  ALA A 975     -39.275  61.760 -27.992  1.00  3.290          C  
ATOM  15247  C   ALA A 975     -38.438  62.575 -28.978  1.00  3.370          C  
ATOM  15248  O   ALA A 975     -37.211  62.518 -28.946  1.00  3.400          O  
ATOM  15249  CB  ALA A 975     -39.149  62.328 -26.596  1.00  4.530          C  
ATOM  15250  H   ALA A 975     -38.459  59.879 -27.182  1.00  3.710          H  
ATOM  15251  HA  ALA A 975     -40.312  61.809 -28.319  1.00  3.950          H  
ATOM  15252 1HB  ALA A 975     -39.478  63.366 -26.591  1.00  5.430          H  
ATOM  15253 2HB  ALA A 975     -39.762  61.747 -25.909  1.00  5.430          H  
ATOM  15254 3HB  ALA A 975     -38.119  62.268 -26.303  1.00  5.430          H  
ATOM  15255  N   ALA A 976     -39.077  63.438 -29.775  1.00  3.470          N  
ATOM  15256  CA  ALA A 976     -38.340  64.252 -30.746  1.00  3.600          C  
ATOM  15257  C   ALA A 976     -37.286  65.120 -30.091  1.00  3.760          C  
ATOM  15258  O   ALA A 976     -36.236  65.372 -30.684  1.00  3.860          O  
ATOM  15259  CB  ALA A 976     -39.285  65.127 -31.547  1.00  4.990          C  
ATOM  15260  H   ALA A 976     -40.099  63.467 -29.788  1.00  4.160          H  
ATOM  15261  HA  ALA A 976     -37.828  63.588 -31.426  1.00  4.320          H  
ATOM  15262 1HB  ALA A 976     -38.710  65.691 -32.277  1.00  5.990          H  
ATOM  15263 2HB  ALA A 976     -40.001  64.504 -32.065  1.00  5.990          H  
ATOM  15264 3HB  ALA A 976     -39.809  65.813 -30.884  1.00  5.990          H  
ATOM  15265  N   HIS A 977     -37.555  65.596 -28.879  1.00  3.800          N  
ATOM  15266  CA  HIS A 977     -36.622  66.466 -28.178  1.00  3.960          C  
ATOM  15267  C   HIS A 977     -35.914  65.809 -26.983  1.00  3.850          C  
ATOM  15268  O   HIS A 977     -35.465  66.515 -26.076  1.00  3.970          O  
ATOM  15269  CB  HIS A 977     -37.334  67.761 -27.753  1.00  5.480          C  
ATOM  15270  CG  HIS A 977     -37.780  68.611 -28.939  1.00  5.480          C  
ATOM  15271  ND1 HIS A 977     -38.600  69.715 -28.810  1.00  5.480          N  
ATOM  15272  CD2 HIS A 977     -37.487  68.514 -30.258  1.00  5.480          C  
ATOM  15273  CE1 HIS A 977     -38.808  70.239 -30.001  1.00  5.480          C  
ATOM  15274  NE2 HIS A 977     -38.137  69.524 -30.898  1.00  5.480          N  
ATOM  15275  H   HIS A 977     -38.448  65.386 -28.456  1.00  4.560          H  
ATOM  15276  HA  HIS A 977     -35.831  66.756 -28.868  1.00  4.750          H  
ATOM  15277 1HB  HIS A 977     -38.213  67.516 -27.155  1.00  6.580          H  
ATOM  15278 2HB  HIS A 977     -36.672  68.363 -27.132  1.00  6.580          H  
ATOM  15279  HD1 HIS A 977     -38.624  70.342 -28.005  1.00  6.580          H  
ATOM  15280  HD2 HIS A 977     -36.877  67.829 -30.840  1.00  6.580          H  
ATOM  15281  HE1 HIS A 977     -39.442  71.125 -30.104  1.00  6.580          H  
ATOM  15282  N   SER A 978     -35.814  64.472 -26.962  1.00  3.660          N  
ATOM  15283  CA  SER A 978     -35.089  63.802 -25.875  1.00  3.650          C  
ATOM  15284  C   SER A 978     -34.568  62.421 -26.272  1.00  3.510          C  
ATOM  15285  O   SER A 978     -34.568  62.047 -27.441  1.00  3.500          O  
ATOM  15286  CB  SER A 978     -35.929  63.677 -24.621  1.00  5.110          C  
ATOM  15287  OG  SER A 978     -35.127  63.276 -23.536  1.00  5.110          O  
ATOM  15288  H   SER A 978     -36.212  63.913 -27.726  1.00  4.390          H  
ATOM  15289  HA  SER A 978     -34.224  64.416 -25.626  1.00  4.380          H  
ATOM  15290 1HB  SER A 978     -36.404  64.633 -24.398  1.00  6.140          H  
ATOM  15291 2HB  SER A 978     -36.706  62.952 -24.769  1.00  6.140          H  
ATOM  15292  HG  SER A 978     -35.720  63.231 -22.776  1.00  6.140          H  
ATOM  15293  N   GLY A 979     -34.047  61.681 -25.296  1.00  3.690          N  
ATOM  15294  CA  GLY A 979     -33.488  60.351 -25.572  1.00  3.700          C  
ATOM  15295  C   GLY A 979     -34.369  59.170 -25.134  1.00  3.390          C  
ATOM  15296  O   GLY A 979     -33.992  58.011 -25.306  1.00  3.300          O  
ATOM  15297  H   GLY A 979     -34.062  62.061 -24.355  1.00  4.430          H  
ATOM  15298 1HA  GLY A 979     -33.287  60.267 -26.640  1.00  4.440          H  
ATOM  15299 2HA  GLY A 979     -32.516  60.274 -25.080  1.00  4.440          H  
ATOM  15300  N   LYS A 980     -35.539  59.428 -24.568  1.00  3.280          N  
ATOM  15301  CA  LYS A 980     -36.339  58.305 -24.080  1.00  3.080          C  
ATOM  15302  C   LYS A 980     -37.156  57.623 -25.161  1.00  2.860          C  
ATOM  15303  O   LYS A 980     -37.896  58.271 -25.914  1.00  2.920          O  
ATOM  15304  CB  LYS A 980     -37.249  58.712 -22.926  1.00  4.390          C  
ATOM  15305  CG  LYS A 980     -36.530  59.075 -21.629  1.00  4.390          C  
ATOM  15306  CD  LYS A 980     -37.543  59.401 -20.515  1.00  4.390          C  
ATOM  15307  CE  LYS A 980     -36.872  59.578 -19.138  1.00  4.390          C  
ATOM  15308  NZ  LYS A 980     -36.002  60.795 -19.062  1.00  4.390          N  
ATOM  15309  H   LYS A 980     -35.848  60.384 -24.482  1.00  3.940          H  
ATOM  15310  HA  LYS A 980     -35.657  57.550 -23.689  1.00  3.700          H  
ATOM  15311 1HB  LYS A 980     -37.864  59.560 -23.228  1.00  5.270          H  
ATOM  15312 2HB  LYS A 980     -37.911  57.880 -22.701  1.00  5.270          H  
ATOM  15313 1HG  LYS A 980     -35.920  58.227 -21.315  1.00  5.270          H  
ATOM  15314 2HG  LYS A 980     -35.878  59.927 -21.805  1.00  5.270          H  
ATOM  15315 1HD  LYS A 980     -38.081  60.315 -20.768  1.00  5.270          H  
ATOM  15316 2HD  LYS A 980     -38.269  58.587 -20.437  1.00  5.270          H  
ATOM  15317 1HE  LYS A 980     -37.652  59.655 -18.379  1.00  5.270          H  
ATOM  15318 2HE  LYS A 980     -36.265  58.698 -18.927  1.00  5.270          H  
ATOM  15319 1HZ  LYS A 980     -35.595  60.857 -18.137  1.00  5.270          H  
ATOM  15320 2HZ  LYS A 980     -35.264  60.735 -19.745  1.00  5.270          H  
ATOM  15321 3HZ  LYS A 980     -36.556  61.622 -19.239  1.00  5.270          H  
ATOM  15322  N   ARG A 981     -37.006  56.292 -25.209  1.00  2.640          N  
ATOM  15323  CA  ARG A 981     -37.693  55.419 -26.157  1.00  2.450          C  
ATOM  15324  C   ARG A 981     -38.827  54.675 -25.477  1.00  2.440          C  
ATOM  15325  O   ARG A 981     -38.660  54.155 -24.358  1.00  2.480          O  
ATOM  15326  CB  ARG A 981     -36.736  54.407 -26.763  1.00  3.510          C  
ATOM  15327  CG  ARG A 981     -37.373  53.452 -27.774  1.00  3.510          C  
ATOM  15328  CD  ARG A 981     -36.388  52.523 -28.351  1.00  3.510          C  
ATOM  15329  NE  ARG A 981     -35.471  53.201 -29.230  1.00  3.510          N  
ATOM  15330  CZ  ARG A 981     -34.460  52.616 -29.897  1.00  3.510          C  
ATOM  15331  NH1 ARG A 981     -34.241  51.323 -29.800  1.00  3.510          N  
ATOM  15332  NH2 ARG A 981     -33.682  53.356 -30.653  1.00  3.510          N  
ATOM  15333  H   ARG A 981     -36.364  55.874 -24.550  1.00  3.170          H  
ATOM  15334  HA  ARG A 981     -38.103  56.026 -26.956  1.00  2.940          H  
ATOM  15335 1HB  ARG A 981     -35.931  54.940 -27.266  1.00  4.210          H  
ATOM  15336 2HB  ARG A 981     -36.293  53.807 -25.971  1.00  4.210          H  
ATOM  15337 1HG  ARG A 981     -38.159  52.863 -27.318  1.00  4.210          H  
ATOM  15338 2HG  ARG A 981     -37.800  54.043 -28.588  1.00  4.210          H  
ATOM  15339 1HD  ARG A 981     -35.815  52.081 -27.537  1.00  4.210          H  
ATOM  15340 2HD  ARG A 981     -36.892  51.737 -28.904  1.00  4.210          H  
ATOM  15341  HE  ARG A 981     -35.589  54.204 -29.348  1.00  4.210          H  
ATOM  15342 1HH1 ARG A 981     -34.826  50.750 -29.219  1.00  4.210          H  
ATOM  15343 2HH1 ARG A 981     -33.484  50.911 -30.324  1.00  4.210          H  
ATOM  15344 1HH2 ARG A 981     -33.842  54.352 -30.731  1.00  4.210          H  
ATOM  15345 2HH2 ARG A 981     -32.920  52.933 -31.157  1.00  4.210          H  
ATOM  15346  N   PHE A 982     -39.960  54.602 -26.176  1.00  2.440          N  
ATOM  15347  CA  PHE A 982     -41.154  53.965 -25.672  1.00  2.490          C  
ATOM  15348  C   PHE A 982     -41.781  52.945 -26.633  1.00  2.390          C  
ATOM  15349  O   PHE A 982     -41.794  53.117 -27.862  1.00  2.340          O  
ATOM  15350  CB  PHE A 982     -42.198  55.057 -25.433  1.00  3.470          C  
ATOM  15351  CG  PHE A 982     -41.701  56.152 -24.543  1.00  3.470          C  
ATOM  15352  CD1 PHE A 982     -41.138  57.303 -25.100  1.00  3.470          C  
ATOM  15353  CD2 PHE A 982     -41.745  56.045 -23.190  1.00  3.470          C  
ATOM  15354  CE1 PHE A 982     -40.647  58.294 -24.301  1.00  3.470          C  
ATOM  15355  CE2 PHE A 982     -41.247  57.019 -22.390  1.00  3.470          C  
ATOM  15356  CZ  PHE A 982     -40.698  58.151 -22.941  1.00  3.470          C  
ATOM  15357  H   PHE A 982     -39.980  55.050 -27.087  1.00  2.930          H  
ATOM  15358  HA  PHE A 982     -40.900  53.460 -24.744  1.00  2.990          H  
ATOM  15359 1HB  PHE A 982     -42.498  55.488 -26.382  1.00  4.160          H  
ATOM  15360 2HB  PHE A 982     -43.082  54.615 -24.974  1.00  4.160          H  
ATOM  15361  HD1 PHE A 982     -41.081  57.406 -26.186  1.00  4.160          H  
ATOM  15362  HD2 PHE A 982     -42.173  55.182 -22.761  1.00  4.160          H  
ATOM  15363  HE1 PHE A 982     -40.205  59.185 -24.743  1.00  4.160          H  
ATOM  15364  HE2 PHE A 982     -41.286  56.904 -21.313  1.00  4.160          H  
ATOM  15365  HZ  PHE A 982     -40.305  58.933 -22.294  1.00  4.160          H  
ATOM  15366  N   TYR A 983     -42.390  51.919 -26.061  1.00  2.410          N  
ATOM  15367  CA  TYR A 983     -43.192  50.952 -26.803  1.00  2.410          C  
ATOM  15368  C   TYR A 983     -44.599  51.468 -26.870  1.00  2.610          C  
ATOM  15369  O   TYR A 983     -45.151  51.850 -25.832  1.00  2.760          O  
ATOM  15370  CB  TYR A 983     -43.203  49.580 -26.129  1.00  3.370          C  
ATOM  15371  CG  TYR A 983     -44.180  48.613 -26.759  1.00  3.370          C  
ATOM  15372  CD1 TYR A 983     -43.854  47.871 -27.886  1.00  3.370          C  
ATOM  15373  CD2 TYR A 983     -45.443  48.492 -26.198  1.00  3.370          C  
ATOM  15374  CE1 TYR A 983     -44.802  47.008 -28.427  1.00  3.370          C  
ATOM  15375  CE2 TYR A 983     -46.362  47.646 -26.744  1.00  3.370          C  
ATOM  15376  CZ  TYR A 983     -46.051  46.908 -27.847  1.00  3.370          C  
ATOM  15377  OH  TYR A 983     -46.996  46.068 -28.385  1.00  3.370          O  
ATOM  15378  H   TYR A 983     -42.319  51.839 -25.042  1.00  2.890          H  
ATOM  15379  HA  TYR A 983     -42.806  50.863 -27.824  1.00  2.890          H  
ATOM  15380 1HB  TYR A 983     -42.224  49.135 -26.190  1.00  4.050          H  
ATOM  15381 2HB  TYR A 983     -43.455  49.692 -25.073  1.00  4.050          H  
ATOM  15382  HD1 TYR A 983     -42.868  47.962 -28.340  1.00  4.050          H  
ATOM  15383  HD2 TYR A 983     -45.714  49.083 -25.316  1.00  4.050          H  
ATOM  15384  HE1 TYR A 983     -44.578  46.413 -29.302  1.00  4.050          H  
ATOM  15385  HE2 TYR A 983     -47.353  47.569 -26.296  1.00  4.050          H  
ATOM  15386  HH  TYR A 983     -47.809  46.153 -27.876  1.00  4.050          H  
ATOM  15387  N   VAL A 984     -45.199  51.499 -28.049  1.00  2.660          N  
ATOM  15388  CA  VAL A 984     -46.555  52.001 -28.137  1.00  2.870          C  
ATOM  15389  C   VAL A 984     -47.602  50.934 -27.856  1.00  2.910          C  
ATOM  15390  O   VAL A 984     -47.674  49.926 -28.554  1.00  2.870          O  
ATOM  15391  CB  VAL A 984     -46.764  52.595 -29.529  1.00  3.930          C  
ATOM  15392  CG1 VAL A 984     -48.223  53.091 -29.689  1.00  3.930          C  
ATOM  15393  CG2 VAL A 984     -45.694  53.706 -29.719  1.00  3.930          C  
ATOM  15394  H   VAL A 984     -44.727  51.198 -28.912  1.00  3.190          H  
ATOM  15395  HA  VAL A 984     -46.677  52.797 -27.403  1.00  3.440          H  
ATOM  15396  HB  VAL A 984     -46.620  51.823 -30.288  1.00  4.720          H  
ATOM  15397 1HG1 VAL A 984     -48.356  53.500 -30.692  1.00  4.720          H  
ATOM  15398 2HG1 VAL A 984     -48.916  52.263 -29.559  1.00  4.720          H  
ATOM  15399 3HG1 VAL A 984     -48.439  53.854 -28.941  1.00  4.720          H  
ATOM  15400 1HG2 VAL A 984     -45.798  54.147 -30.709  1.00  4.720          H  
ATOM  15401 2HG2 VAL A 984     -45.823  54.453 -28.960  1.00  4.720          H  
ATOM  15402 3HG2 VAL A 984     -44.693  53.297 -29.622  1.00  4.720          H  
ATOM  15403  N   ASP A 985     -48.456  51.194 -26.870  1.00  3.000          N  
ATOM  15404  CA  ASP A 985     -49.504  50.254 -26.504  1.00  3.080          C  
ATOM  15405  C   ASP A 985     -50.809  50.561 -27.235  1.00  3.320          C  
ATOM  15406  O   ASP A 985     -51.560  49.642 -27.579  1.00  3.670          O  
ATOM  15407  CB  ASP A 985     -49.770  50.283 -24.992  1.00  4.280          C  
ATOM  15408  CG  ASP A 985     -48.590  49.805 -24.129  1.00  4.280          C  
ATOM  15409  OD1 ASP A 985     -48.158  48.697 -24.297  1.00  4.280          O  
ATOM  15410  OD2 ASP A 985     -48.167  50.542 -23.265  1.00  4.280          O  
ATOM  15411  H   ASP A 985     -48.365  52.073 -26.365  1.00  3.600          H  
ATOM  15412  HA  ASP A 985     -49.181  49.252 -26.782  1.00  3.700          H  
ATOM  15413 1HB  ASP A 985     -50.025  51.305 -24.697  1.00  5.140          H  
ATOM  15414 2HB  ASP A 985     -50.633  49.659 -24.771  1.00  5.140          H  
ATOM  15415  N   SER A 986     -51.089  51.850 -27.474  1.00  3.230          N  
ATOM  15416  CA  SER A 986     -52.354  52.222 -28.124  1.00  3.500          C  
ATOM  15417  C   SER A 986     -52.399  53.599 -28.808  1.00  3.630          C  
ATOM  15418  O   SER A 986     -51.563  54.488 -28.574  1.00  3.530          O  
ATOM  15419  CB  SER A 986     -53.496  52.111 -27.126  1.00  4.790          C  
ATOM  15420  OG  SER A 986     -53.349  53.026 -26.088  1.00  4.790          O  
ATOM  15421  H   SER A 986     -50.432  52.562 -27.145  1.00  3.880          H  
ATOM  15422  HA  SER A 986     -52.538  51.480 -28.903  1.00  4.200          H  
ATOM  15423 1HB  SER A 986     -54.442  52.292 -27.636  1.00  5.750          H  
ATOM  15424 2HB  SER A 986     -53.537  51.102 -26.721  1.00  5.750          H  
ATOM  15425  HG  SER A 986     -54.082  52.871 -25.492  1.00  5.750          H  
ATOM  15426  N   ILE A 987     -53.431  53.773 -29.652  1.00  3.930          N  
ATOM  15427  CA  ILE A 987     -53.682  55.030 -30.363  1.00  4.160          C  
ATOM  15428  C   ILE A 987     -54.841  55.779 -29.719  1.00  4.400          C  
ATOM  15429  O   ILE A 987     -55.969  55.285 -29.609  1.00  4.570          O  
ATOM  15430  CB  ILE A 987     -53.991  54.768 -31.849  1.00  5.730          C  
ATOM  15431  CG1 ILE A 987     -52.790  54.029 -32.499  1.00  5.730          C  
ATOM  15432  CG2 ILE A 987     -54.268  56.133 -32.576  1.00  5.730          C  
ATOM  15433  CD1 ILE A 987     -53.078  53.471 -33.874  1.00  5.730          C  
ATOM  15434  H   ILE A 987     -54.069  53.000 -29.790  1.00  4.720          H  
ATOM  15435  HA  ILE A 987     -52.796  55.661 -30.293  1.00  4.990          H  
ATOM  15436  HB  ILE A 987     -54.860  54.126 -31.933  1.00  6.880          H  
ATOM  15437 1HG1 ILE A 987     -51.947  54.717 -32.570  1.00  6.880          H  
ATOM  15438 2HG1 ILE A 987     -52.499  53.196 -31.864  1.00  6.880          H  
ATOM  15439 1HG2 ILE A 987     -54.490  55.968 -33.623  1.00  6.880          H  
ATOM  15440 2HG2 ILE A 987     -55.120  56.632 -32.119  1.00  6.880          H  
ATOM  15441 3HG2 ILE A 987     -53.387  56.772 -32.492  1.00  6.880          H  
ATOM  15442 1HD1 ILE A 987     -52.196  52.965 -34.247  1.00  6.880          H  
ATOM  15443 2HD1 ILE A 987     -53.899  52.760 -33.817  1.00  6.880          H  
ATOM  15444 3HD1 ILE A 987     -53.338  54.261 -34.559  1.00  6.880          H  
ATOM  15445  N   CYS A 988     -54.554  56.979 -29.259  1.00  4.430          N  
ATOM  15446  CA  CYS A 988     -55.504  57.751 -28.500  1.00  4.650          C  
ATOM  15447  C   CYS A 988     -56.357  58.618 -29.382  1.00  4.810          C  
ATOM  15448  O   CYS A 988     -56.145  59.832 -29.483  1.00  4.840          O  
ATOM  15449  CB  CYS A 988     -54.769  58.597 -27.515  1.00  6.420          C  
ATOM  15450  SG  CYS A 988     -53.737  57.645 -26.465  1.00  6.420          S  
ATOM  15451  H   CYS A 988     -53.617  57.352 -29.407  1.00  5.320          H  
ATOM  15452  HA  CYS A 988     -56.150  57.065 -27.952  1.00  5.580          H  
ATOM  15453 1HB  CYS A 988     -54.186  59.317 -28.020  1.00  7.710          H  
ATOM  15454 2HB  CYS A 988     -55.487  59.106 -26.909  1.00  7.710          H  
ATOM  15455  HG  CYS A 988     -52.839  57.354 -27.423  1.00  7.710          H  
ATOM  15456  N   TYR A 989     -57.316  57.976 -30.033  1.00  4.960          N  
ATOM  15457  CA  TYR A 989     -58.157  58.621 -31.036  1.00  5.110          C  
ATOM  15458  C   TYR A 989     -59.000  59.749 -30.460  1.00  5.330          C  
ATOM  15459  O   TYR A 989     -59.348  60.693 -31.169  1.00  5.500          O  
ATOM  15460  CB  TYR A 989     -59.071  57.593 -31.686  1.00  7.090          C  
ATOM  15461  CG  TYR A 989     -58.382  56.647 -32.636  1.00  7.090          C  
ATOM  15462  CD1 TYR A 989     -58.102  55.357 -32.233  1.00  7.090          C  
ATOM  15463  CD2 TYR A 989     -58.061  57.057 -33.922  1.00  7.090          C  
ATOM  15464  CE1 TYR A 989     -57.512  54.474 -33.104  1.00  7.090          C  
ATOM  15465  CE2 TYR A 989     -57.473  56.168 -34.795  1.00  7.090          C  
ATOM  15466  CZ  TYR A 989     -57.202  54.875 -34.382  1.00  7.090          C  
ATOM  15467  OH  TYR A 989     -56.642  53.975 -35.247  1.00  7.090          O  
ATOM  15468  H   TYR A 989     -57.371  56.966 -29.856  1.00  5.950          H  
ATOM  15469  HA  TYR A 989     -57.522  59.051 -31.801  1.00  6.130          H  
ATOM  15470 1HB  TYR A 989     -59.553  57.001 -30.906  1.00  8.510          H  
ATOM  15471 2HB  TYR A 989     -59.859  58.109 -32.232  1.00  8.510          H  
ATOM  15472  HD1 TYR A 989     -58.355  55.030 -31.224  1.00  8.510          H  
ATOM  15473  HD2 TYR A 989     -58.286  58.074 -34.245  1.00  8.510          H  
ATOM  15474  HE1 TYR A 989     -57.300  53.456 -32.783  1.00  8.510          H  
ATOM  15475  HE2 TYR A 989     -57.231  56.482 -35.808  1.00  8.510          H  
ATOM  15476  HH  TYR A 989     -56.416  53.170 -34.771  1.00  8.510          H  
ATOM  15477  N   ASP A 990     -59.335  59.666 -29.177  1.00  5.390          N  
ATOM  15478  CA  ASP A 990     -60.127  60.681 -28.521  1.00  5.580          C  
ATOM  15479  C   ASP A 990     -59.316  61.728 -27.745  1.00  5.500          C  
ATOM  15480  O   ASP A 990     -59.897  62.541 -27.018  1.00  5.630          O  
ATOM  15481  CB  ASP A 990     -61.127  59.987 -27.600  1.00  7.740          C  
ATOM  15482  CG  ASP A 990     -60.422  59.091 -26.584  1.00  7.740          C  
ATOM  15483  OD1 ASP A 990     -59.304  58.669 -26.882  1.00  7.740          O  
ATOM  15484  OD2 ASP A 990     -60.980  58.812 -25.551  1.00  7.740          O  
ATOM  15485  H   ASP A 990     -59.056  58.869 -28.595  1.00  6.470          H  
ATOM  15486  HA  ASP A 990     -60.692  61.210 -29.289  1.00  6.700          H  
ATOM  15487 1HB  ASP A 990     -61.719  60.732 -27.068  1.00  9.280          H  
ATOM  15488 2HB  ASP A 990     -61.810  59.381 -28.194  1.00  9.280          H  
ATOM  15489  N   MET A 991     -57.986  61.737 -27.884  1.00  5.300          N  
ATOM  15490  CA  MET A 991     -57.204  62.728 -27.154  1.00  5.240          C  
ATOM  15491  C   MET A 991     -56.574  63.763 -28.065  1.00  5.210          C  
ATOM  15492  O   MET A 991     -55.618  63.477 -28.780  1.00  4.910          O  
ATOM  15493  CB  MET A 991     -56.124  62.055 -26.328  1.00  7.360          C  
ATOM  15494  CG  MET A 991     -56.648  61.133 -25.255  1.00  7.360          C  
ATOM  15495  SD  MET A 991     -55.328  60.387 -24.317  1.00  7.360          S  
ATOM  15496  CE  MET A 991     -56.196  59.253 -23.272  1.00  7.360          C  
ATOM  15497  H   MET A 991     -57.527  61.068 -28.509  1.00  6.360          H  
ATOM  15498  HA  MET A 991     -57.866  63.262 -26.477  1.00  6.290          H  
ATOM  15499 1HB  MET A 991     -55.477  61.488 -26.986  1.00  8.830          H  
ATOM  15500 2HB  MET A 991     -55.514  62.819 -25.851  1.00  8.830          H  
ATOM  15501 1HG  MET A 991     -57.282  61.695 -24.576  1.00  8.830          H  
ATOM  15502 2HG  MET A 991     -57.256  60.341 -25.708  1.00  8.830          H  
ATOM  15503 1HE  MET A 991     -55.484  58.727 -22.631  1.00  8.830          H  
ATOM  15504 2HE  MET A 991     -56.905  59.799 -22.651  1.00  8.830          H  
ATOM  15505 3HE  MET A 991     -56.736  58.530 -23.890  1.00  8.830          H  
ATOM  15506  N   SER A 992     -57.104  64.976 -28.023  1.00  5.600          N  
ATOM  15507  CA  SER A 992     -56.592  66.061 -28.850  1.00  5.680          C  
ATOM  15508  C   SER A 992     -55.394  66.683 -28.151  1.00  5.560          C  
ATOM  15509  O   SER A 992     -55.198  66.491 -26.949  1.00  5.500          O  
ATOM  15510  CB  SER A 992     -57.664  67.106 -29.092  1.00  7.920          C  
ATOM  15511  OG  SER A 992     -57.990  67.779 -27.906  1.00  7.920          O  
ATOM  15512  H   SER A 992     -57.892  65.156 -27.415  1.00  6.720          H  
ATOM  15513  HA  SER A 992     -56.262  65.659 -29.814  1.00  6.820          H  
ATOM  15514 1HB  SER A 992     -57.313  67.820 -29.838  1.00  9.500          H  
ATOM  15515 2HB  SER A 992     -58.552  66.623 -29.495  1.00  9.500          H  
ATOM  15516  HG  SER A 992     -58.666  68.426 -28.146  1.00  9.500          H  
ATOM  15517  N   ALA A 993     -54.642  67.522 -28.855  1.00  5.560          N  
ATOM  15518  CA  ALA A 993     -53.496  68.211 -28.257  1.00  5.500          C  
ATOM  15519  C   ALA A 993     -53.875  69.115 -27.078  1.00  5.700          C  
ATOM  15520  O   ALA A 993     -53.016  69.458 -26.270  1.00  5.810          O  
ATOM  15521  CB  ALA A 993     -52.778  69.038 -29.296  1.00  7.720          C  
ATOM  15522  H   ALA A 993     -54.842  67.643 -29.855  1.00  6.670          H  
ATOM  15523  HA  ALA A 993     -52.818  67.443 -27.887  1.00  6.600          H  
ATOM  15524 1HB  ALA A 993     -51.904  69.505 -28.851  1.00  9.270          H  
ATOM  15525 2HB  ALA A 993     -52.468  68.389 -30.116  1.00  9.270          H  
ATOM  15526 3HB  ALA A 993     -53.453  69.802 -29.665  1.00  9.270          H  
ATOM  15527  N   GLU A 994     -55.122  69.566 -27.023  1.00  5.810          N  
ATOM  15528  CA  GLU A 994     -55.579  70.464 -25.968  1.00  5.980          C  
ATOM  15529  C   GLU A 994     -56.131  69.745 -24.728  1.00  5.950          C  
ATOM  15530  O   GLU A 994     -56.617  70.396 -23.793  1.00  6.100          O  
ATOM  15531  CB  GLU A 994     -56.609  71.451 -26.516  1.00  8.300          C  
ATOM  15532  CG  GLU A 994     -56.035  72.462 -27.521  1.00  8.300          C  
ATOM  15533  CD  GLU A 994     -57.079  73.423 -28.061  1.00  8.300          C  
ATOM  15534  OE1 GLU A 994     -58.244  73.158 -27.878  1.00  8.300          O  
ATOM  15535  OE2 GLU A 994     -56.709  74.444 -28.630  1.00  8.300          O  
ATOM  15536  H   GLU A 994     -55.782  69.245 -27.721  1.00  6.970          H  
ATOM  15537  HA  GLU A 994     -54.720  71.053 -25.653  1.00  7.180          H  
ATOM  15538 1HB  GLU A 994     -57.409  70.897 -27.011  1.00  9.960          H  
ATOM  15539 2HB  GLU A 994     -57.055  72.009 -25.694  1.00  9.960          H  
ATOM  15540 1HG  GLU A 994     -55.247  73.030 -27.029  1.00  9.960          H  
ATOM  15541 2HG  GLU A 994     -55.584  71.911 -28.347  1.00  9.960          H  
ATOM  15542  N   THR A 995     -56.088  68.422 -24.719  1.00  5.770          N  
ATOM  15543  CA  THR A 995     -56.601  67.631 -23.605  1.00  5.750          C  
ATOM  15544  C   THR A 995     -55.933  67.987 -22.273  1.00  5.710          C  
ATOM  15545  O   THR A 995     -54.782  68.435 -22.230  1.00  5.620          O  
ATOM  15546  CB  THR A 995     -56.447  66.132 -23.881  1.00  8.060          C  
ATOM  15547  OG1 THR A 995     -57.098  65.395 -22.837  1.00  8.060          O  
ATOM  15548  CG2 THR A 995     -54.961  65.745 -23.922  1.00  8.060          C  
ATOM  15549  H   THR A 995     -55.685  67.929 -25.519  1.00  6.920          H  
ATOM  15550  HA  THR A 995     -57.666  67.840 -23.504  1.00  6.900          H  
ATOM  15551  HB  THR A 995     -56.909  65.893 -24.842  1.00  9.670          H  
ATOM  15552  HG1 THR A 995     -57.217  64.484 -23.110  1.00  9.670          H  
ATOM  15553 1HG2 THR A 995     -54.885  64.693 -24.127  1.00  9.670          H  
ATOM  15554 2HG2 THR A 995     -54.445  66.296 -24.693  1.00  9.670          H  
ATOM  15555 3HG2 THR A 995     -54.498  65.966 -22.969  1.00  9.670          H  
ATOM  15556  N   SER A 996     -56.688  67.871 -21.184  1.00  5.800          N  
ATOM  15557  CA  SER A 996     -56.200  68.149 -19.832  1.00  5.810          C  
ATOM  15558  C   SER A 996     -55.392  66.989 -19.248  1.00  5.760          C  
ATOM  15559  O   SER A 996     -55.339  65.903 -19.826  1.00  5.670          O  
ATOM  15560  CB  SER A 996     -57.370  68.489 -18.929  1.00  8.130          C  
ATOM  15561  OG  SER A 996     -58.216  67.384 -18.760  1.00  8.130          O  
ATOM  15562  H   SER A 996     -57.630  67.514 -21.286  1.00  6.960          H  
ATOM  15563  HA  SER A 996     -55.546  69.020 -19.881  1.00  6.970          H  
ATOM  15564 1HB  SER A 996     -56.998  68.814 -17.958  1.00  9.760          H  
ATOM  15565 2HB  SER A 996     -57.928  69.318 -19.359  1.00  9.760          H  
ATOM  15566  HG  SER A 996     -58.916  67.673 -18.164  1.00  9.760          H  
ATOM  15567  N   PHE A 997     -54.741  67.222 -18.100  1.00  5.830          N  
ATOM  15568  CA  PHE A 997     -54.000  66.156 -17.419  1.00  5.840          C  
ATOM  15569  C   PHE A 997     -54.744  65.661 -16.152  1.00  5.820          C  
ATOM  15570  O   PHE A 997     -54.704  66.350 -15.130  1.00  5.790          O  
ATOM  15571  CB  PHE A 997     -52.613  66.617 -16.979  1.00  8.170          C  
ATOM  15572  CG  PHE A 997     -51.638  66.961 -18.057  1.00  8.170          C  
ATOM  15573  CD1 PHE A 997     -51.436  68.268 -18.473  1.00  8.170          C  
ATOM  15574  CD2 PHE A 997     -50.894  65.966 -18.638  1.00  8.170          C  
ATOM  15575  CE1 PHE A 997     -50.490  68.539 -19.434  1.00  8.170          C  
ATOM  15576  CE2 PHE A 997     -49.956  66.238 -19.608  1.00  8.170          C  
ATOM  15577  CZ  PHE A 997     -49.748  67.512 -19.997  1.00  8.170          C  
ATOM  15578  H   PHE A 997     -54.792  68.143 -17.685  1.00  7.000          H  
ATOM  15579  HA  PHE A 997     -53.854  65.355 -18.129  1.00  7.010          H  
ATOM  15580 1HB  PHE A 997     -52.701  67.472 -16.316  1.00  9.810          H  
ATOM  15581 2HB  PHE A 997     -52.163  65.815 -16.404  1.00  9.810          H  
ATOM  15582  HD1 PHE A 997     -52.014  69.080 -18.027  1.00  9.810          H  
ATOM  15583  HD2 PHE A 997     -51.050  64.949 -18.303  1.00  9.810          H  
ATOM  15584  HE1 PHE A 997     -50.324  69.567 -19.756  1.00  9.810          H  
ATOM  15585  HE2 PHE A 997     -49.375  65.438 -20.055  1.00  9.810          H  
ATOM  15586  HZ  PHE A 997     -49.000  67.722 -20.757  1.00  9.810          H  
ATOM  15587  N   PRO A 998     -55.448  64.506 -16.196  1.00  5.940          N  
ATOM  15588  CA  PRO A 998     -56.247  63.926 -15.126  1.00  6.050          C  
ATOM  15589  C   PRO A 998     -55.349  63.261 -14.101  1.00  6.180          C  
ATOM  15590  O   PRO A 998     -54.200  62.951 -14.410  1.00  6.190          O  
ATOM  15591  CB  PRO A 998     -57.111  62.908 -15.867  1.00  9.070          C  
ATOM  15592  CG  PRO A 998     -56.241  62.447 -16.996  1.00  9.070          C  
ATOM  15593  CD  PRO A 998     -55.435  63.675 -17.411  1.00  9.070          C  
ATOM  15594  HA  PRO A 998     -56.860  64.713 -14.662  1.00  7.260          H  
ATOM  15595 1HB  PRO A 998     -57.400  62.099 -15.185  1.00 10.890          H  
ATOM  15596 2HB  PRO A 998     -58.040  63.388 -16.213  1.00 10.890          H  
ATOM  15597 1HG  PRO A 998     -55.614  61.623 -16.645  1.00 10.890          H  
ATOM  15598 2HG  PRO A 998     -56.855  62.048 -17.818  1.00 10.890          H  
ATOM  15599 1HD  PRO A 998     -54.419  63.347 -17.641  1.00 10.890          H  
ATOM  15600 2HD  PRO A 998     -55.927  64.186 -18.250  1.00 10.890          H  
ATOM  15601  N   ARG A 999     -55.879  62.943 -12.925  1.00  6.260          N  
ATOM  15602  CA  ARG A 999     -55.065  62.268 -11.915  1.00  6.570          C  
ATOM  15603  C   ARG A 999     -55.546  60.845 -11.659  1.00  6.550          C  
ATOM  15604  O   ARG A 999     -56.265  60.575 -10.696  1.00  6.510          O  
ATOM  15605  CB  ARG A 999     -55.085  63.043 -10.604  1.00  9.070          C  
ATOM  15606  CG  ARG A 999     -54.121  62.520  -9.537  1.00  9.070          C  
ATOM  15607  CD  ARG A 999     -54.172  63.324  -8.284  1.00  9.070          C  
ATOM  15608  NE  ARG A 999     -53.688  64.696  -8.474  1.00  9.070          N  
ATOM  15609  CZ  ARG A 999     -52.389  65.091  -8.429  1.00  9.070          C  
ATOM  15610  NH1 ARG A 999     -51.421  64.219  -8.210  1.00  9.070          N  
ATOM  15611  NH2 ARG A 999     -52.092  66.368  -8.608  1.00  9.070          N  
ATOM  15612  H   ARG A 999     -56.835  63.193 -12.714  1.00  7.510          H  
ATOM  15613  HA  ARG A 999     -54.037  62.218 -12.270  1.00  7.880          H  
ATOM  15614 1HB  ARG A 999     -54.862  64.085 -10.786  1.00 10.890          H  
ATOM  15615 2HB  ARG A 999     -56.087  63.002 -10.180  1.00 10.890          H  
ATOM  15616 1HG  ARG A 999     -54.369  61.493  -9.279  1.00 10.890          H  
ATOM  15617 2HG  ARG A 999     -53.109  62.556  -9.933  1.00 10.890          H  
ATOM  15618 1HD  ARG A 999     -55.206  63.377  -7.943  1.00 10.890          H  
ATOM  15619 2HD  ARG A 999     -53.572  62.844  -7.515  1.00 10.890          H  
ATOM  15620  HE  ARG A 999     -54.385  65.411  -8.643  1.00 10.890          H  
ATOM  15621 1HH1 ARG A 999     -51.634  63.243  -8.070  1.00 10.890          H  
ATOM  15622 2HH1 ARG A 999     -50.459  64.528  -8.177  1.00 10.890          H  
ATOM  15623 1HH2 ARG A 999     -52.828  67.041  -8.774  1.00 10.890          H  
ATOM  15624 2HH2 ARG A 999     -51.131  66.677  -8.576  1.00 10.890          H  
ATOM  15625  N   LYS A1000     -55.174  59.951 -12.564  1.00  6.890          N  
ATOM  15626  CA  LYS A1000     -55.580  58.556 -12.542  1.00  7.170          C  
ATOM  15627  C   LYS A1000     -54.620  57.770 -13.411  1.00  7.300          C  
ATOM  15628  O   LYS A1000     -53.969  58.354 -14.282  1.00  7.500          O  
ATOM  15629  CB  LYS A1000     -57.002  58.404 -13.077  1.00  9.930          C  
ATOM  15630  CG  LYS A1000     -57.156  58.813 -14.546  1.00  9.930          C  
ATOM  15631  CD  LYS A1000     -58.593  58.668 -15.020  1.00  9.930          C  
ATOM  15632  CE  LYS A1000     -58.719  58.999 -16.502  1.00  9.930          C  
ATOM  15633  NZ  LYS A1000     -60.123  58.843 -16.994  1.00  9.930          N  
ATOM  15634  H   LYS A1000     -54.565  60.253 -13.317  1.00  8.270          H  
ATOM  15635  HA  LYS A1000     -55.522  58.169 -11.523  1.00  8.600          H  
ATOM  15636 1HB  LYS A1000     -57.308  57.360 -12.990  1.00 11.910          H  
ATOM  15637 2HB  LYS A1000     -57.687  58.999 -12.476  1.00 11.910          H  
ATOM  15638 1HG  LYS A1000     -56.833  59.843 -14.666  1.00 11.910          H  
ATOM  15639 2HG  LYS A1000     -56.523  58.185 -15.174  1.00 11.910          H  
ATOM  15640 1HD  LYS A1000     -58.925  57.643 -14.854  1.00 11.910          H  
ATOM  15641 2HD  LYS A1000     -59.233  59.340 -14.449  1.00 11.910          H  
ATOM  15642 1HE  LYS A1000     -58.398  60.025 -16.665  1.00 11.910          H  
ATOM  15643 2HE  LYS A1000     -58.067  58.332 -17.070  1.00 11.910          H  
ATOM  15644 1HZ  LYS A1000     -60.163  59.069 -17.978  1.00 11.910          H  
ATOM  15645 2HZ  LYS A1000     -60.424  57.887 -16.857  1.00 11.910          H  
ATOM  15646 3HZ  LYS A1000     -60.733  59.463 -16.482  1.00 11.910          H  
ATOM  15647  N   GLU A1001     -54.556  56.461 -13.237  1.00  7.500          N  
ATOM  15648  CA  GLU A1001     -53.720  55.676 -14.122  1.00  8.000          C  
ATOM  15649  C   GLU A1001     -54.185  55.915 -15.549  1.00  8.620          C  
ATOM  15650  O   GLU A1001     -55.379  55.884 -15.844  1.00  9.360          O  
ATOM  15651  CB  GLU A1001     -53.786  54.201 -13.738  1.00 11.000          C  
ATOM  15652  CG  GLU A1001     -53.189  53.916 -12.359  1.00 11.000          C  
ATOM  15653  CD  GLU A1001     -54.157  54.182 -11.228  1.00 11.000          C  
ATOM  15654  OE1 GLU A1001     -55.267  54.594 -11.506  1.00 11.000          O  
ATOM  15655  OE2 GLU A1001     -53.789  53.995 -10.098  1.00 11.000          O  
ATOM  15656  H   GLU A1001     -55.092  55.992 -12.498  1.00  9.000          H  
ATOM  15657  HA  GLU A1001     -52.689  56.016 -14.031  1.00  9.600          H  
ATOM  15658 1HB  GLU A1001     -54.820  53.858 -13.751  1.00 13.200          H  
ATOM  15659 2HB  GLU A1001     -53.234  53.610 -14.470  1.00 13.200          H  
ATOM  15660 1HG  GLU A1001     -52.888  52.871 -12.318  1.00 13.200          H  
ATOM  15661 2HG  GLU A1001     -52.299  54.529 -12.225  1.00 13.200          H  
ATOM  15662  N   GLY A1002     -53.228  56.116 -16.437  1.00  8.540          N  
ATOM  15663  CA  GLY A1002     -53.503  56.392 -17.833  1.00  9.280          C  
ATOM  15664  C   GLY A1002     -53.371  57.880 -18.131  1.00  9.300          C  
ATOM  15665  O   GLY A1002     -53.615  58.312 -19.258  1.00  9.730          O  
ATOM  15666  H   GLY A1002     -52.270  56.109 -16.119  1.00 10.250          H  
ATOM  15667 1HA  GLY A1002     -52.812  55.831 -18.459  1.00 11.140          H  
ATOM  15668 2HA  GLY A1002     -54.510  56.058 -18.078  1.00 11.140          H  
ATOM  15669  N   TYR A1003     -52.984  58.655 -17.112  1.00  9.010          N  
ATOM  15670  CA  TYR A1003     -52.764  60.090 -17.215  1.00  9.200          C  
ATOM  15671  C   TYR A1003     -51.900  60.434 -18.412  1.00  9.050          C  
ATOM  15672  O   TYR A1003     -50.926  59.753 -18.710  1.00  9.370          O  
ATOM  15673  CB  TYR A1003     -52.098  60.606 -15.926  1.00 12.800          C  
ATOM  15674  CG  TYR A1003     -50.779  59.890 -15.636  1.00 12.800          C  
ATOM  15675  CD1 TYR A1003     -49.585  60.345 -16.167  1.00 12.800          C  
ATOM  15676  CD2 TYR A1003     -50.784  58.745 -14.872  1.00 12.800          C  
ATOM  15677  CE1 TYR A1003     -48.433  59.654 -15.958  1.00 12.800          C  
ATOM  15678  CE2 TYR A1003     -49.648  58.067 -14.660  1.00 12.800          C  
ATOM  15679  CZ  TYR A1003     -48.475  58.507 -15.207  1.00 12.800          C  
ATOM  15680  OH  TYR A1003     -47.357  57.778 -15.032  1.00 12.800          O  
ATOM  15681  H   TYR A1003     -52.913  58.232 -16.187  1.00 10.810          H  
ATOM  15682  HA  TYR A1003     -53.726  60.577 -17.345  1.00 11.040          H  
ATOM  15683 1HB  TYR A1003     -51.900  61.677 -16.012  1.00 15.360          H  
ATOM  15684 2HB  TYR A1003     -52.767  60.465 -15.081  1.00 15.360          H  
ATOM  15685  HD1 TYR A1003     -49.567  61.232 -16.763  1.00 15.360          H  
ATOM  15686  HD2 TYR A1003     -51.689  58.373 -14.449  1.00 15.360          H  
ATOM  15687  HE1 TYR A1003     -47.496  60.000 -16.400  1.00 15.360          H  
ATOM  15688  HE2 TYR A1003     -49.668  57.152 -14.067  1.00 15.360          H  
ATOM  15689  HH  TYR A1003     -47.622  56.888 -14.678  1.00 15.360          H  
ATOM  15690  N   LEU A1004     -52.224  61.563 -19.027  1.00  8.740          N  
ATOM  15691  CA  LEU A1004     -51.588  62.115 -20.220  1.00  8.730          C  
ATOM  15692  C   LEU A1004     -50.113  62.482 -20.099  1.00  8.660          C  
ATOM  15693  O   LEU A1004     -49.411  62.639 -21.099  1.00  8.950          O  
ATOM  15694  CB  LEU A1004     -52.363  63.366 -20.627  1.00 12.230          C  
ATOM  15695  CG  LEU A1004     -53.542  63.192 -21.576  1.00 12.230          C  
ATOM  15696  CD1 LEU A1004     -53.029  62.819 -22.939  1.00 12.230          C  
ATOM  15697  CD2 LEU A1004     -54.514  62.119 -21.064  1.00 12.230          C  
ATOM  15698  H   LEU A1004     -53.032  62.047 -18.675  1.00 10.490          H  
ATOM  15699  HA  LEU A1004     -51.679  61.371 -20.990  1.00 10.480          H  
ATOM  15700 1HB  LEU A1004     -52.749  63.839 -19.733  1.00 14.670          H  
ATOM  15701 2HB  LEU A1004     -51.673  64.051 -21.092  1.00 14.670          H  
ATOM  15702  HG  LEU A1004     -54.070  64.137 -21.645  1.00 14.670          H  
ATOM  15703 1HD1 LEU A1004     -53.859  62.733 -23.606  1.00 14.670          H  
ATOM  15704 2HD1 LEU A1004     -52.367  63.588 -23.293  1.00 14.670          H  
ATOM  15705 3HD1 LEU A1004     -52.506  61.888 -22.916  1.00 14.670          H  
ATOM  15706 1HD2 LEU A1004     -55.349  62.043 -21.757  1.00 14.670          H  
ATOM  15707 2HD2 LEU A1004     -54.026  61.145 -20.998  1.00 14.670          H  
ATOM  15708 3HD2 LEU A1004     -54.894  62.402 -20.090  1.00 14.670          H  
ATOM  15709  N   GLY A1005     -49.681  62.729 -18.890  1.00  8.520          N  
ATOM  15710  CA  GLY A1005     -48.325  63.151 -18.609  1.00  8.740          C  
ATOM  15711  C   GLY A1005     -48.361  63.965 -17.325  1.00  8.420          C  
ATOM  15712  O   GLY A1005     -49.367  63.925 -16.628  1.00  8.110          O  
ATOM  15713  H   GLY A1005     -50.320  62.573 -18.122  1.00 10.220          H  
ATOM  15714 1HA  GLY A1005     -47.688  62.275 -18.484  1.00 10.490          H  
ATOM  15715 2HA  GLY A1005     -47.946  63.740 -19.438  1.00 10.490          H  
ATOM  15716  N   PRO A1006     -47.309  64.734 -17.021  1.00  8.720          N  
ATOM  15717  CA  PRO A1006     -47.136  65.550 -15.829  1.00  8.660          C  
ATOM  15718  C   PRO A1006     -48.316  66.481 -15.591  1.00  7.980          C  
ATOM  15719  O   PRO A1006     -48.857  67.052 -16.527  1.00  8.050          O  
ATOM  15720  CB  PRO A1006     -45.855  66.320 -16.146  1.00 12.990          C  
ATOM  15721  CG  PRO A1006     -45.103  65.417 -17.075  1.00 12.990          C  
ATOM  15722  CD  PRO A1006     -46.167  64.788 -17.944  1.00 12.990          C  
ATOM  15723  HA  PRO A1006     -46.992  64.889 -14.958  1.00 10.390          H  
ATOM  15724 1HB  PRO A1006     -46.108  67.270 -16.641  1.00 15.590          H  
ATOM  15725 2HB  PRO A1006     -45.305  66.563 -15.230  1.00 15.590          H  
ATOM  15726 1HG  PRO A1006     -44.367  65.976 -17.631  1.00 15.590          H  
ATOM  15727 2HG  PRO A1006     -44.542  64.670 -16.489  1.00 15.590          H  
ATOM  15728 1HD  PRO A1006     -46.395  65.450 -18.806  1.00 15.590          H  
ATOM  15729 2HD  PRO A1006     -45.843  63.789 -18.257  1.00 15.590          H  
ATOM  15730  N   LEU A1007     -48.693  66.628 -14.329  1.00  7.600          N  
ATOM  15731  CA  LEU A1007     -49.839  67.433 -13.917  1.00  7.260          C  
ATOM  15732  C   LEU A1007     -49.505  68.849 -13.482  1.00  6.910          C  
ATOM  15733  O   LEU A1007     -48.341  69.198 -13.284  1.00  6.930          O  
ATOM  15734  CB  LEU A1007     -50.620  66.718 -12.800  1.00 10.300          C  
ATOM  15735  CG  LEU A1007     -51.724  65.722 -13.279  1.00 10.300          C  
ATOM  15736  CD1 LEU A1007     -51.115  64.547 -14.007  1.00 10.300          C  
ATOM  15737  CD2 LEU A1007     -52.517  65.248 -12.097  1.00 10.300          C  
ATOM  15738  H   LEU A1007     -48.180  66.134 -13.617  1.00  9.120          H  
ATOM  15739  HA  LEU A1007     -50.503  67.516 -14.775  1.00  8.710          H  
ATOM  15740 1HB  LEU A1007     -49.910  66.155 -12.197  1.00 12.360          H  
ATOM  15741 2HB  LEU A1007     -51.089  67.458 -12.158  1.00 12.360          H  
ATOM  15742  HG  LEU A1007     -52.391  66.232 -13.965  1.00 12.360          H  
ATOM  15743 1HD1 LEU A1007     -51.900  63.877 -14.341  1.00 12.360          H  
ATOM  15744 2HD1 LEU A1007     -50.585  64.895 -14.861  1.00 12.360          H  
ATOM  15745 3HD1 LEU A1007     -50.436  64.005 -13.356  1.00 12.360          H  
ATOM  15746 1HD2 LEU A1007     -53.284  64.583 -12.457  1.00 12.360          H  
ATOM  15747 2HD2 LEU A1007     -51.869  64.722 -11.404  1.00 12.360          H  
ATOM  15748 3HD2 LEU A1007     -52.977  66.097 -11.596  1.00 12.360          H  
ATOM  15749  N   GLU A1008     -50.576  69.632 -13.288  1.00  6.930          N  
ATOM  15750  CA  GLU A1008     -50.574  71.054 -12.917  1.00  7.050          C  
ATOM  15751  C   GLU A1008     -50.132  71.981 -14.052  1.00  6.730          C  
ATOM  15752  O   GLU A1008     -49.434  72.976 -13.846  1.00  6.860          O  
ATOM  15753  CB  GLU A1008     -49.700  71.313 -11.676  1.00  9.820          C  
ATOM  15754  CG  GLU A1008     -50.142  70.570 -10.406  1.00  9.820          C  
ATOM  15755  CD  GLU A1008     -49.300  70.921  -9.193  1.00  9.820          C  
ATOM  15756  OE1 GLU A1008     -48.232  71.452  -9.372  1.00  9.820          O  
ATOM  15757  OE2 GLU A1008     -49.735  70.659  -8.094  1.00  9.820          O  
ATOM  15758  H   GLU A1008     -51.481  69.207 -13.452  1.00  8.320          H  
ATOM  15759  HA  GLU A1008     -51.596  71.331 -12.655  1.00  8.460          H  
ATOM  15760 1HB  GLU A1008     -48.659  71.084 -11.875  1.00 11.790          H  
ATOM  15761 2HB  GLU A1008     -49.740  72.374 -11.438  1.00 11.790          H  
ATOM  15762 1HG  GLU A1008     -51.182  70.813 -10.200  1.00 11.790          H  
ATOM  15763 2HG  GLU A1008     -50.078  69.497 -10.585  1.00 11.790          H  
ATOM  15764  N   TYR A1009     -50.631  71.657 -15.243  1.00  6.440          N  
ATOM  15765  CA  TYR A1009     -50.475  72.444 -16.455  1.00  6.220          C  
ATOM  15766  C   TYR A1009     -51.888  72.687 -16.951  1.00  6.130          C  
ATOM  15767  O   TYR A1009     -52.769  71.856 -16.726  1.00  6.220          O  
ATOM  15768  CB  TYR A1009     -49.624  71.715 -17.493  1.00  8.800          C  
ATOM  15769  CG  TYR A1009     -48.250  71.453 -16.987  1.00  8.800          C  
ATOM  15770  CD1 TYR A1009     -47.990  70.267 -16.356  1.00  8.800          C  
ATOM  15771  CD2 TYR A1009     -47.261  72.411 -17.110  1.00  8.800          C  
ATOM  15772  CE1 TYR A1009     -46.757  70.028 -15.835  1.00  8.800          C  
ATOM  15773  CE2 TYR A1009     -46.011  72.173 -16.588  1.00  8.800          C  
ATOM  15774  CZ  TYR A1009     -45.760  70.977 -15.942  1.00  8.800          C  
ATOM  15775  OH  TYR A1009     -44.524  70.711 -15.404  1.00  8.800          O  
ATOM  15776  H   TYR A1009     -51.177  70.813 -15.292  1.00  7.730          H  
ATOM  15777  HA  TYR A1009     -50.020  73.406 -16.217  1.00  7.460          H  
ATOM  15778 1HB  TYR A1009     -50.082  70.772 -17.728  1.00 10.560          H  
ATOM  15779 2HB  TYR A1009     -49.556  72.297 -18.412  1.00 10.560          H  
ATOM  15780  HD1 TYR A1009     -48.775  69.520 -16.257  1.00 10.560          H  
ATOM  15781  HD2 TYR A1009     -47.470  73.357 -17.607  1.00 10.560          H  
ATOM  15782  HE1 TYR A1009     -46.568  69.089 -15.323  1.00 10.560          H  
ATOM  15783  HE2 TYR A1009     -45.237  72.928 -16.677  1.00 10.560          H  
ATOM  15784  HH  TYR A1009     -44.597  69.921 -14.854  1.00 10.560          H  
ATOM  15785  N   ASN A1010     -52.125  73.803 -17.635  1.00  6.130          N  
ATOM  15786  CA  ASN A1010     -53.481  74.092 -18.108  1.00  6.110          C  
ATOM  15787  C   ASN A1010     -53.984  73.147 -19.192  1.00  5.990          C  
ATOM  15788  O   ASN A1010     -55.184  72.874 -19.281  1.00  6.140          O  
ATOM  15789  CB  ASN A1010     -53.560  75.519 -18.599  1.00  8.560          C  
ATOM  15790  CG  ASN A1010     -53.509  76.510 -17.470  1.00  8.560          C  
ATOM  15791  OD1 ASN A1010     -53.776  76.179 -16.309  1.00  8.560          O  
ATOM  15792  ND2 ASN A1010     -53.165  77.726 -17.784  1.00  8.560          N  
ATOM  15793  H   ASN A1010     -51.374  74.460 -17.804  1.00  7.360          H  
ATOM  15794  HA  ASN A1010     -54.160  73.982 -17.260  1.00  7.330          H  
ATOM  15795 1HB  ASN A1010     -52.738  75.716 -19.293  1.00 10.270          H  
ATOM  15796 2HB  ASN A1010     -54.490  75.660 -19.151  1.00 10.270          H  
ATOM  15797 1HD2 ASN A1010     -53.111  78.428 -17.074  1.00 10.270          H  
ATOM  15798 2HD2 ASN A1010     -52.956  77.961 -18.735  1.00 10.270          H  
ATOM  15799  N   THR A1011     -53.072  72.665 -20.021  1.00  5.840          N  
ATOM  15800  CA  THR A1011     -53.413  71.799 -21.139  1.00  5.760          C  
ATOM  15801  C   THR A1011     -52.165  71.092 -21.660  1.00  5.640          C  
ATOM  15802  O   THR A1011     -51.046  71.611 -21.510  1.00  5.660          O  
ATOM  15803  CB  THR A1011     -54.115  72.610 -22.246  1.00  8.100          C  
ATOM  15804  OG1 THR A1011     -54.508  71.758 -23.282  1.00  8.100          O  
ATOM  15805  CG2 THR A1011     -53.209  73.611 -22.801  1.00  8.100          C  
ATOM  15806  H   THR A1011     -52.109  72.923 -19.883  1.00  7.010          H  
ATOM  15807  HA  THR A1011     -54.109  71.033 -20.790  1.00  6.910          H  
ATOM  15808  HB  THR A1011     -54.994  73.109 -21.837  1.00  9.720          H  
ATOM  15809  HG1 THR A1011     -55.379  71.344 -23.074  1.00  9.720          H  
ATOM  15810 1HG2 THR A1011     -53.718  74.175 -23.578  1.00  9.720          H  
ATOM  15811 2HG2 THR A1011     -52.899  74.286 -22.010  1.00  9.720          H  
ATOM  15812 3HG2 THR A1011     -52.367  73.131 -23.220  1.00  9.720          H  
ATOM  15813  N   TYR A1012     -52.362  69.933 -22.287  1.00  5.540          N  
ATOM  15814  CA  TYR A1012     -51.310  69.120 -22.882  1.00  5.430          C  
ATOM  15815  C   TYR A1012     -50.444  69.916 -23.867  1.00  5.420          C  
ATOM  15816  O   TYR A1012     -49.227  70.027 -23.676  1.00  5.350          O  
ATOM  15817  CB  TYR A1012     -51.995  67.887 -23.499  1.00  7.650          C  
ATOM  15818  CG  TYR A1012     -51.151  66.854 -24.163  1.00  7.650          C  
ATOM  15819  CD1 TYR A1012     -50.629  65.824 -23.405  1.00  7.650          C  
ATOM  15820  CD2 TYR A1012     -50.902  66.919 -25.514  1.00  7.650          C  
ATOM  15821  CE1 TYR A1012     -49.853  64.861 -24.002  1.00  7.650          C  
ATOM  15822  CE2 TYR A1012     -50.131  65.973 -26.112  1.00  7.650          C  
ATOM  15823  CZ  TYR A1012     -49.598  64.952 -25.366  1.00  7.650          C  
ATOM  15824  OH  TYR A1012     -48.812  64.042 -25.976  1.00  7.650          O  
ATOM  15825  H   TYR A1012     -53.317  69.560 -22.342  1.00  6.650          H  
ATOM  15826  HA  TYR A1012     -50.653  68.784 -22.110  1.00  6.520          H  
ATOM  15827 1HB  TYR A1012     -52.530  67.379 -22.697  1.00  9.180          H  
ATOM  15828 2HB  TYR A1012     -52.749  68.210 -24.200  1.00  9.180          H  
ATOM  15829  HD1 TYR A1012     -50.831  65.779 -22.340  1.00  9.180          H  
ATOM  15830  HD2 TYR A1012     -51.311  67.728 -26.101  1.00  9.180          H  
ATOM  15831  HE1 TYR A1012     -49.431  64.052 -23.406  1.00  9.180          H  
ATOM  15832  HE2 TYR A1012     -49.927  66.036 -27.181  1.00  9.180          H  
ATOM  15833  HH  TYR A1012     -48.260  63.581 -25.316  1.00  9.180          H  
ATOM  15834  N   ALA A1013     -51.058  70.603 -24.828  1.00  5.530          N  
ATOM  15835  CA  ALA A1013     -50.297  71.386 -25.801  1.00  5.550          C  
ATOM  15836  C   ALA A1013     -49.379  72.437 -25.163  1.00  5.620          C  
ATOM  15837  O   ALA A1013     -48.280  72.677 -25.680  1.00  5.580          O  
ATOM  15838  CB  ALA A1013     -51.249  72.104 -26.753  1.00  7.760          C  
ATOM  15839  H   ALA A1013     -52.059  70.467 -24.975  1.00  6.640          H  
ATOM  15840  HA  ALA A1013     -49.677  70.693 -26.367  1.00  6.660          H  
ATOM  15841 1HB  ALA A1013     -50.671  72.655 -27.492  1.00  9.310          H  
ATOM  15842 2HB  ALA A1013     -51.882  71.390 -27.254  1.00  9.310          H  
ATOM  15843 3HB  ALA A1013     -51.869  72.798 -26.187  1.00  9.310          H  
ATOM  15844  N   ASP A1014     -49.807  73.072 -24.064  1.00  5.750          N  
ATOM  15845  CA  ASP A1014     -48.985  74.098 -23.435  1.00  5.820          C  
ATOM  15846  C   ASP A1014     -47.836  73.441 -22.723  1.00  5.690          C  
ATOM  15847  O   ASP A1014     -46.702  73.880 -22.863  1.00  5.700          O  
ATOM  15848  CB  ASP A1014     -49.766  74.958 -22.452  1.00  8.120          C  
ATOM  15849  CG  ASP A1014     -50.764  75.919 -23.096  1.00  8.120          C  
ATOM  15850  OD1 ASP A1014     -50.691  76.181 -24.276  1.00  8.120          O  
ATOM  15851  OD2 ASP A1014     -51.604  76.391 -22.372  1.00  8.120          O  
ATOM  15852  H   ASP A1014     -50.705  72.835 -23.671  1.00  6.900          H  
ATOM  15853  HA  ASP A1014     -48.586  74.748 -24.212  1.00  6.980          H  
ATOM  15854 1HB  ASP A1014     -50.304  74.303 -21.763  1.00  9.740          H  
ATOM  15855 2HB  ASP A1014     -49.064  75.539 -21.857  1.00  9.740          H  
ATOM  15856  N   TYR A1015     -48.078  72.310 -22.059  1.00  5.580          N  
ATOM  15857  CA  TYR A1015     -46.972  71.618 -21.403  1.00  5.470          C  
ATOM  15858  C   TYR A1015     -45.816  71.397 -22.377  1.00  5.340          C  
ATOM  15859  O   TYR A1015     -44.653  71.651 -22.041  1.00  5.340          O  
ATOM  15860  CB  TYR A1015     -47.424  70.292 -20.786  1.00  7.700          C  
ATOM  15861  CG  TYR A1015     -46.269  69.409 -20.376  1.00  7.700          C  
ATOM  15862  CD1 TYR A1015     -45.527  69.655 -19.267  1.00  7.700          C  
ATOM  15863  CD2 TYR A1015     -45.972  68.342 -21.163  1.00  7.700          C  
ATOM  15864  CE1 TYR A1015     -44.464  68.838 -18.954  1.00  7.700          C  
ATOM  15865  CE2 TYR A1015     -44.930  67.523 -20.880  1.00  7.700          C  
ATOM  15866  CZ  TYR A1015     -44.159  67.767 -19.785  1.00  7.700          C  
ATOM  15867  OH  TYR A1015     -43.068  66.951 -19.513  1.00  7.700          O  
ATOM  15868  H   TYR A1015     -49.043  71.971 -21.962  1.00  6.700          H  
ATOM  15869  HA  TYR A1015     -46.605  72.255 -20.597  1.00  6.560          H  
ATOM  15870 1HB  TYR A1015     -48.031  70.490 -19.908  1.00  9.240          H  
ATOM  15871 2HB  TYR A1015     -48.037  69.753 -21.495  1.00  9.240          H  
ATOM  15872  HD1 TYR A1015     -45.761  70.492 -18.657  1.00  9.240          H  
ATOM  15873  HD2 TYR A1015     -46.569  68.165 -22.020  1.00  9.240          H  
ATOM  15874  HE1 TYR A1015     -43.859  69.047 -18.070  1.00  9.240          H  
ATOM  15875  HE2 TYR A1015     -44.703  66.682 -21.537  1.00  9.240          H  
ATOM  15876  HH  TYR A1015     -42.633  67.260 -18.708  1.00  9.240          H  
ATOM  15877  N   TYR A1016     -46.114  70.893 -23.575  1.00  5.260          N  
ATOM  15878  CA  TYR A1016     -45.025  70.648 -24.512  1.00  5.160          C  
ATOM  15879  C   TYR A1016     -44.393  71.943 -25.032  1.00  5.310          C  
ATOM  15880  O   TYR A1016     -43.168  72.029 -25.207  1.00  5.280          O  
ATOM  15881  CB  TYR A1016     -45.476  69.746 -25.653  1.00  7.260          C  
ATOM  15882  CG  TYR A1016     -45.661  68.372 -25.175  1.00  7.260          C  
ATOM  15883  CD1 TYR A1016     -46.867  68.051 -24.724  1.00  7.260          C  
ATOM  15884  CD2 TYR A1016     -44.627  67.436 -25.157  1.00  7.260          C  
ATOM  15885  CE1 TYR A1016     -47.108  66.864 -24.213  1.00  7.260          C  
ATOM  15886  CE2 TYR A1016     -44.881  66.166 -24.648  1.00  7.260          C  
ATOM  15887  CZ  TYR A1016     -46.144  65.896 -24.154  1.00  7.260          C  
ATOM  15888  OH  TYR A1016     -46.489  64.674 -23.602  1.00  7.260          O  
ATOM  15889  H   TYR A1016     -47.094  70.672 -23.792  1.00  6.310          H  
ATOM  15890  HA  TYR A1016     -44.276  70.107 -23.965  1.00  6.190          H  
ATOM  15891 1HB  TYR A1016     -46.418  70.112 -26.074  1.00  8.720          H  
ATOM  15892 2HB  TYR A1016     -44.741  69.733 -26.428  1.00  8.720          H  
ATOM  15893  HD1 TYR A1016     -47.649  68.779 -24.747  1.00  8.720          H  
ATOM  15894  HD2 TYR A1016     -43.634  67.692 -25.531  1.00  8.720          H  
ATOM  15895  HE1 TYR A1016     -48.074  66.685 -23.836  1.00  8.720          H  
ATOM  15896  HE2 TYR A1016     -44.096  65.410 -24.615  1.00  8.720          H  
ATOM  15897  HH  TYR A1016     -46.239  63.928 -24.187  1.00  8.720          H  
ATOM  15898  N   LYS A1017     -45.188  72.980 -25.277  1.00  5.490          N  
ATOM  15899  CA  LYS A1017     -44.573  74.225 -25.717  1.00  5.670          C  
ATOM  15900  C   LYS A1017     -43.636  74.785 -24.625  1.00  5.740          C  
ATOM  15901  O   LYS A1017     -42.469  75.122 -24.876  1.00  5.820          O  
ATOM  15902  CB  LYS A1017     -45.641  75.249 -26.097  1.00  7.870          C  
ATOM  15903  CG  LYS A1017     -45.089  76.567 -26.643  1.00  7.870          C  
ATOM  15904  CD  LYS A1017     -46.215  77.470 -27.137  1.00  7.870          C  
ATOM  15905  CE  LYS A1017     -45.672  78.784 -27.677  1.00  7.870          C  
ATOM  15906  NZ  LYS A1017     -46.757  79.665 -28.198  1.00  7.870          N  
ATOM  15907  H   LYS A1017     -46.212  72.898 -25.205  1.00  6.590          H  
ATOM  15908  HA  LYS A1017     -43.988  74.027 -26.602  1.00  6.800          H  
ATOM  15909 1HB  LYS A1017     -46.298  74.815 -26.853  1.00  9.440          H  
ATOM  15910 2HB  LYS A1017     -46.255  75.472 -25.223  1.00  9.440          H  
ATOM  15911 1HG  LYS A1017     -44.531  77.084 -25.861  1.00  9.440          H  
ATOM  15912 2HG  LYS A1017     -44.408  76.351 -27.472  1.00  9.440          H  
ATOM  15913 1HD  LYS A1017     -46.758  76.956 -27.934  1.00  9.440          H  
ATOM  15914 2HD  LYS A1017     -46.906  77.671 -26.318  1.00  9.440          H  
ATOM  15915 1HE  LYS A1017     -45.145  79.305 -26.880  1.00  9.440          H  
ATOM  15916 2HE  LYS A1017     -44.971  78.572 -28.486  1.00  9.440          H  
ATOM  15917 1HZ  LYS A1017     -46.355  80.524 -28.547  1.00  9.440          H  
ATOM  15918 2HZ  LYS A1017     -47.245  79.193 -28.950  1.00  9.440          H  
ATOM  15919 3HZ  LYS A1017     -47.409  79.877 -27.456  1.00  9.440          H  
ATOM  15920  N   GLN A1018     -44.136  74.818 -23.389  1.00  5.740          N  
ATOM  15921  CA  GLN A1018     -43.434  75.364 -22.233  1.00  5.850          C  
ATOM  15922  C   GLN A1018     -42.147  74.629 -21.871  1.00  5.720          C  
ATOM  15923  O   GLN A1018     -41.156  75.265 -21.505  1.00  5.840          O  
ATOM  15924  CB  GLN A1018     -44.366  75.322 -21.015  1.00  8.150          C  
ATOM  15925  CG  GLN A1018     -45.538  76.290 -21.069  1.00  8.150          C  
ATOM  15926  CD  GLN A1018     -46.537  76.060 -19.947  1.00  8.150          C  
ATOM  15927  OE1 GLN A1018     -46.607  74.975 -19.359  1.00  8.150          O  
ATOM  15928  NE2 GLN A1018     -47.321  77.085 -19.646  1.00  8.150          N  
ATOM  15929  H   GLN A1018     -45.083  74.475 -23.253  1.00  6.890          H  
ATOM  15930  HA  GLN A1018     -43.181  76.398 -22.454  1.00  7.020          H  
ATOM  15931 1HB  GLN A1018     -44.772  74.311 -20.919  1.00  9.780          H  
ATOM  15932 2HB  GLN A1018     -43.792  75.528 -20.114  1.00  9.780          H  
ATOM  15933 1HG  GLN A1018     -45.153  77.303 -20.977  1.00  9.780          H  
ATOM  15934 2HG  GLN A1018     -46.054  76.178 -22.020  1.00  9.780          H  
ATOM  15935 1HE2 GLN A1018     -48.000  77.002 -18.917  1.00  9.780          H  
ATOM  15936 2HE2 GLN A1018     -47.235  77.949 -20.146  1.00  9.780          H  
ATOM  15937  N   LYS A1019     -42.144  73.300 -21.974  1.00  5.520          N  
ATOM  15938  CA  LYS A1019     -40.966  72.537 -21.591  1.00  5.410          C  
ATOM  15939  C   LYS A1019     -40.056  72.079 -22.733  1.00  5.300          C  
ATOM  15940  O   LYS A1019     -38.860  71.887 -22.506  1.00  5.310          O  
ATOM  15941  CB  LYS A1019     -41.394  71.317 -20.776  1.00  7.620          C  
ATOM  15942  CG  LYS A1019     -42.148  71.627 -19.475  1.00  7.620          C  
ATOM  15943  CD  LYS A1019     -41.330  72.435 -18.469  1.00  7.620          C  
ATOM  15944  CE  LYS A1019     -42.097  72.591 -17.170  1.00  7.620          C  
ATOM  15945  NZ  LYS A1019     -41.351  73.389 -16.165  1.00  7.620          N  
ATOM  15946  H   LYS A1019     -43.009  72.814 -22.229  1.00  6.620          H  
ATOM  15947  HA  LYS A1019     -40.353  73.173 -20.961  1.00  6.490          H  
ATOM  15948 1HB  LYS A1019     -42.069  70.714 -21.379  1.00  9.140          H  
ATOM  15949 2HB  LYS A1019     -40.526  70.704 -20.543  1.00  9.140          H  
ATOM  15950 1HG  LYS A1019     -43.075  72.161 -19.711  1.00  9.140          H  
ATOM  15951 2HG  LYS A1019     -42.406  70.695 -19.007  1.00  9.140          H  
ATOM  15952 1HD  LYS A1019     -40.378  71.940 -18.275  1.00  9.140          H  
ATOM  15953 2HD  LYS A1019     -41.137  73.433 -18.860  1.00  9.140          H  
ATOM  15954 1HE  LYS A1019     -43.040  73.086 -17.381  1.00  9.140          H  
ATOM  15955 2HE  LYS A1019     -42.302  71.604 -16.756  1.00  9.140          H  
ATOM  15956 1HZ  LYS A1019     -41.912  73.460 -15.326  1.00  9.140          H  
ATOM  15957 2HZ  LYS A1019     -40.475  72.933 -15.949  1.00  9.140          H  
ATOM  15958 3HZ  LYS A1019     -41.169  74.313 -16.531  1.00  9.140          H  
ATOM  15959  N   TYR A1020     -40.587  71.867 -23.943  1.00  5.220          N  
ATOM  15960  CA  TYR A1020     -39.767  71.334 -25.019  1.00  5.140          C  
ATOM  15961  C   TYR A1020     -39.630  72.262 -26.238  1.00  5.300          C  
ATOM  15962  O   TYR A1020     -38.939  71.901 -27.192  1.00  5.360          O  
ATOM  15963  CB  TYR A1020     -40.342  69.985 -25.449  1.00  7.230          C  
ATOM  15964  CG  TYR A1020     -40.397  68.968 -24.356  1.00  7.230          C  
ATOM  15965  CD1 TYR A1020     -41.540  68.906 -23.636  1.00  7.230          C  
ATOM  15966  CD2 TYR A1020     -39.351  68.103 -24.077  1.00  7.230          C  
ATOM  15967  CE1 TYR A1020     -41.700  68.028 -22.632  1.00  7.230          C  
ATOM  15968  CE2 TYR A1020     -39.502  67.186 -23.043  1.00  7.230          C  
ATOM  15969  CZ  TYR A1020     -40.690  67.159 -22.316  1.00  7.230          C  
ATOM  15970  OH  TYR A1020     -40.870  66.265 -21.276  1.00  7.230          O  
ATOM  15971  H   TYR A1020     -41.570  72.032 -24.152  1.00  6.260          H  
ATOM  15972  HA  TYR A1020     -38.764  71.168 -24.630  1.00  6.170          H  
ATOM  15973 1HB  TYR A1020     -41.354  70.133 -25.783  1.00  8.670          H  
ATOM  15974 2HB  TYR A1020     -39.771  69.576 -26.271  1.00  8.670          H  
ATOM  15975  HD1 TYR A1020     -42.316  69.581 -23.873  1.00  8.670          H  
ATOM  15976  HD2 TYR A1020     -38.425  68.138 -24.655  1.00  8.670          H  
ATOM  15977  HE1 TYR A1020     -42.618  68.021 -22.085  1.00  8.670          H  
ATOM  15978  HE2 TYR A1020     -38.693  66.494 -22.802  1.00  8.670          H  
ATOM  15979  HH  TYR A1020     -41.718  66.447 -20.826  1.00  8.670          H  
ATOM  15980  N   GLY A1021     -40.293  73.440 -26.261  1.00  5.420          N  
ATOM  15981  CA  GLY A1021     -40.219  74.314 -27.433  1.00  5.630          C  
ATOM  15982  C   GLY A1021     -41.111  73.851 -28.587  1.00  5.580          C  
ATOM  15983  O   GLY A1021     -40.834  74.130 -29.756  1.00  5.740          O  
ATOM  15984  H   GLY A1021     -40.871  73.778 -25.488  1.00  6.500          H  
ATOM  15985 1HA  GLY A1021     -40.523  75.318 -27.131  1.00  6.760          H  
ATOM  15986 2HA  GLY A1021     -39.188  74.381 -27.770  1.00  6.760          H  
ATOM  15987  N   VAL A1022     -42.158  73.114 -28.264  1.00  5.390          N  
ATOM  15988  CA  VAL A1022     -43.081  72.568 -29.238  1.00  5.370          C  
ATOM  15989  C   VAL A1022     -44.163  73.492 -29.784  1.00  5.460          C  
ATOM  15990  O   VAL A1022     -44.839  74.205 -29.052  1.00  5.470          O  
ATOM  15991  CB  VAL A1022     -43.725  71.342 -28.620  1.00  7.530          C  
ATOM  15992  CG1 VAL A1022     -44.822  70.814 -29.481  1.00  7.530          C  
ATOM  15993  CG2 VAL A1022     -42.621  70.317 -28.427  1.00  7.530          C  
ATOM  15994  H   VAL A1022     -42.361  72.920 -27.276  1.00  6.470          H  
ATOM  15995  HA  VAL A1022     -42.482  72.234 -30.086  1.00  6.440          H  
ATOM  15996  HB  VAL A1022     -44.149  71.598 -27.684  1.00  9.030          H  
ATOM  15997 1HG1 VAL A1022     -45.252  69.938 -29.021  1.00  9.030          H  
ATOM  15998 2HG1 VAL A1022     -45.607  71.554 -29.590  1.00  9.030          H  
ATOM  15999 3HG1 VAL A1022     -44.424  70.567 -30.452  1.00  9.030          H  
ATOM  16000 1HG2 VAL A1022     -43.011  69.417 -27.962  1.00  9.030          H  
ATOM  16001 2HG2 VAL A1022     -42.188  70.070 -29.381  1.00  9.030          H  
ATOM  16002 3HG2 VAL A1022     -41.856  70.738 -27.807  1.00  9.030          H  
ATOM  16003  N   ASP A1023     -44.343  73.430 -31.097  1.00  5.600          N  
ATOM  16004  CA  ASP A1023     -45.378  74.164 -31.809  1.00  5.710          C  
ATOM  16005  C   ASP A1023     -45.835  73.228 -32.941  1.00  5.560          C  
ATOM  16006  O   ASP A1023     -45.068  72.958 -33.870  1.00  5.580          O  
ATOM  16007  CB  ASP A1023     -44.835  75.492 -32.351  1.00  7.950          C  
ATOM  16008  CG  ASP A1023     -45.915  76.394 -32.950  1.00  7.950          C  
ATOM  16009  OD1 ASP A1023     -47.058  76.018 -32.901  1.00  7.950          O  
ATOM  16010  OD2 ASP A1023     -45.588  77.461 -33.430  1.00  7.950          O  
ATOM  16011  H   ASP A1023     -43.733  72.835 -31.634  1.00  6.720          H  
ATOM  16012  HA  ASP A1023     -46.220  74.357 -31.143  1.00  6.850          H  
ATOM  16013 1HB  ASP A1023     -44.345  76.033 -31.539  1.00  9.540          H  
ATOM  16014 2HB  ASP A1023     -44.080  75.294 -33.112  1.00  9.540          H  
ATOM  16015  N   LEU A1024     -47.021  72.625 -32.791  1.00  5.450          N  
ATOM  16016  CA  LEU A1024     -47.502  71.608 -33.740  1.00  5.330          C  
ATOM  16017  C   LEU A1024     -48.558  72.127 -34.701  1.00  5.490          C  
ATOM  16018  O   LEU A1024     -49.294  73.058 -34.380  1.00  5.660          O  
ATOM  16019  CB  LEU A1024     -48.077  70.413 -32.980  1.00  7.510          C  
ATOM  16020  CG  LEU A1024     -47.136  69.758 -31.975  1.00  7.510          C  
ATOM  16021  CD1 LEU A1024     -47.843  68.605 -31.322  1.00  7.510          C  
ATOM  16022  CD2 LEU A1024     -45.851  69.306 -32.652  1.00  7.510          C  
ATOM  16023  H   LEU A1024     -47.605  72.907 -32.016  1.00  6.540          H  
ATOM  16024  HA  LEU A1024     -46.670  71.280 -34.358  1.00  6.400          H  
ATOM  16025 1HB  LEU A1024     -48.968  70.737 -32.445  1.00  9.010          H  
ATOM  16026 2HB  LEU A1024     -48.369  69.650 -33.706  1.00  9.010          H  
ATOM  16027  HG  LEU A1024     -46.904  70.466 -31.207  1.00  9.010          H  
ATOM  16028 1HD1 LEU A1024     -47.180  68.159 -30.585  1.00  9.010          H  
ATOM  16029 2HD1 LEU A1024     -48.748  68.958 -30.830  1.00  9.010          H  
ATOM  16030 3HD1 LEU A1024     -48.104  67.862 -32.078  1.00  9.010          H  
ATOM  16031 1HD2 LEU A1024     -45.221  68.847 -31.944  1.00  9.010          H  
ATOM  16032 2HD2 LEU A1024     -46.089  68.608 -33.411  1.00  9.010          H  
ATOM  16033 3HD2 LEU A1024     -45.323  70.141 -33.091  1.00  9.010          H  
ATOM  16034  N   ASN A1025     -48.645  71.493 -35.880  1.00  5.460          N  
ATOM  16035  CA  ASN A1025     -49.630  71.886 -36.894  1.00  5.610          C  
ATOM  16036  C   ASN A1025     -50.869  70.983 -37.020  1.00  5.660          C  
ATOM  16037  O   ASN A1025     -51.648  71.149 -37.961  1.00  5.770          O  
ATOM  16038  CB  ASN A1025     -48.949  72.072 -38.250  1.00  7.790          C  
ATOM  16039  CG  ASN A1025     -48.058  73.320 -38.270  1.00  7.790          C  
ATOM  16040  OD1 ASN A1025     -48.396  74.311 -37.610  1.00  7.790          O  
ATOM  16041  ND2 ASN A1025     -46.970  73.328 -39.015  1.00  7.790          N  
ATOM  16042  H   ASN A1025     -48.018  70.691 -36.061  1.00  6.550          H  
ATOM  16043  HA  ASN A1025     -50.013  72.865 -36.605  1.00  6.730          H  
ATOM  16044 1HB  ASN A1025     -48.331  71.194 -38.472  1.00  9.350          H  
ATOM  16045 2HB  ASN A1025     -49.696  72.154 -39.036  1.00  9.350          H  
ATOM  16046 1HD2 ASN A1025     -46.402  74.145 -39.039  1.00  9.350          H  
ATOM  16047 2HD2 ASN A1025     -46.695  72.541 -39.611  1.00  9.350          H  
ATOM  16048  N   CYS A1026     -51.071  70.066 -36.070  1.00  5.620          N  
ATOM  16049  CA  CYS A1026     -52.222  69.157 -36.102  1.00  5.700          C  
ATOM  16050  C   CYS A1026     -52.781  68.852 -34.712  1.00  5.610          C  
ATOM  16051  O   CYS A1026     -52.531  67.788 -34.144  1.00  5.340          O  
ATOM  16052  CB  CYS A1026     -51.883  67.814 -36.755  1.00  7.950          C  
ATOM  16053  SG  CYS A1026     -51.331  67.874 -38.472  1.00  7.950          S  
ATOM  16054  H   CYS A1026     -50.393  69.998 -35.323  1.00  6.740          H  
ATOM  16055  HA  CYS A1026     -53.008  69.629 -36.689  1.00  6.840          H  
ATOM  16056 1HB  CYS A1026     -51.106  67.309 -36.174  1.00  9.540          H  
ATOM  16057 2HB  CYS A1026     -52.773  67.197 -36.733  1.00  9.540          H  
ATOM  16058  HG  CYS A1026     -50.050  68.214 -38.166  1.00  9.540          H  
ATOM  16059  N   LYS A1027     -53.540  69.785 -34.145  1.00  5.870          N  
ATOM  16060  CA  LYS A1027     -54.106  69.595 -32.803  1.00  5.850          C  
ATOM  16061  C   LYS A1027     -55.065  68.405 -32.744  1.00  5.870          C  
ATOM  16062  O   LYS A1027     -55.279  67.790 -31.695  1.00  5.790          O  
ATOM  16063  CB  LYS A1027     -54.820  70.849 -32.313  1.00  8.200          C  
ATOM  16064  CG  LYS A1027     -53.910  71.996 -31.948  1.00  8.200          C  
ATOM  16065  CD  LYS A1027     -54.729  73.162 -31.453  1.00  8.200          C  
ATOM  16066  CE  LYS A1027     -53.861  74.293 -30.931  1.00  8.200          C  
ATOM  16067  NZ  LYS A1027     -54.693  75.425 -30.446  1.00  8.200          N  
ATOM  16068  H   LYS A1027     -53.726  70.634 -34.665  1.00  7.040          H  
ATOM  16069  HA  LYS A1027     -53.281  69.389 -32.128  1.00  7.020          H  
ATOM  16070 1HB  LYS A1027     -55.506  71.198 -33.085  1.00  9.840          H  
ATOM  16071 2HB  LYS A1027     -55.418  70.605 -31.434  1.00  9.840          H  
ATOM  16072 1HG  LYS A1027     -53.215  71.686 -31.171  1.00  9.840          H  
ATOM  16073 2HG  LYS A1027     -53.338  72.299 -32.822  1.00  9.840          H  
ATOM  16074 1HD  LYS A1027     -55.346  73.544 -32.266  1.00  9.840          H  
ATOM  16075 2HD  LYS A1027     -55.389  72.833 -30.651  1.00  9.840          H  
ATOM  16076 1HE  LYS A1027     -53.257  73.921 -30.103  1.00  9.840          H  
ATOM  16077 2HE  LYS A1027     -53.200  74.648 -31.721  1.00  9.840          H  
ATOM  16078 1HZ  LYS A1027     -54.107  76.160 -30.087  1.00  9.840          H  
ATOM  16079 2HZ  LYS A1027     -55.256  75.782 -31.199  1.00  9.840          H  
ATOM  16080 3HZ  LYS A1027     -55.323  75.082 -29.691  1.00  9.840          H  
ATOM  16081  N   GLN A1028     -55.654  68.093 -33.889  1.00  5.990          N  
ATOM  16082  CA  GLN A1028     -56.616  67.015 -34.069  1.00  6.060          C  
ATOM  16083  C   GLN A1028     -55.981  65.623 -34.152  1.00  5.790          C  
ATOM  16084  O   GLN A1028     -56.696  64.628 -34.284  1.00  5.830          O  
ATOM  16085  CB  GLN A1028     -57.429  67.255 -35.353  1.00  8.460          C  
ATOM  16086  CG  GLN A1028     -56.623  67.076 -36.677  1.00  8.460          C  
ATOM  16087  CD  GLN A1028     -55.894  68.334 -37.119  1.00  8.460          C  
ATOM  16088  OE1 GLN A1028     -55.536  69.190 -36.295  1.00  8.460          O  
ATOM  16089  NE2 GLN A1028     -55.650  68.445 -38.413  1.00  8.460          N  
ATOM  16090  H   GLN A1028     -55.425  68.669 -34.696  1.00  7.190          H  
ATOM  16091  HA  GLN A1028     -57.292  67.021 -33.216  1.00  7.270          H  
ATOM  16092 1HB  GLN A1028     -58.275  66.569 -35.379  1.00 10.150          H  
ATOM  16093 2HB  GLN A1028     -57.832  68.268 -35.341  1.00 10.150          H  
ATOM  16094 1HG  GLN A1028     -55.891  66.282 -36.578  1.00 10.150          H  
ATOM  16095 2HG  GLN A1028     -57.330  66.814 -37.463  1.00 10.150          H  
ATOM  16096 1HE2 GLN A1028     -55.156  69.243 -38.764  1.00 10.150          H  
ATOM  16097 2HE2 GLN A1028     -55.947  67.728 -39.047  1.00 10.150          H  
ATOM  16098  N   GLN A1029     -54.654  65.552 -34.174  1.00  5.550          N  
ATOM  16099  CA  GLN A1029     -53.958  64.288 -34.341  1.00  5.300          C  
ATOM  16100  C   GLN A1029     -54.033  63.436 -33.039  1.00  5.150          C  
ATOM  16101  O   GLN A1029     -53.734  63.965 -31.971  1.00  5.150          O  
ATOM  16102  CB  GLN A1029     -52.504  64.603 -34.696  1.00  7.520          C  
ATOM  16103  CG  GLN A1029     -51.689  63.469 -35.157  1.00  7.520          C  
ATOM  16104  CD  GLN A1029     -50.249  63.884 -35.496  1.00  7.520          C  
ATOM  16105  OE1 GLN A1029     -49.445  64.224 -34.594  1.00  7.520          O  
ATOM  16106  NE2 GLN A1029     -49.921  63.875 -36.789  1.00  7.520          N  
ATOM  16107  H   GLN A1029     -54.099  66.405 -34.046  1.00  6.660          H  
ATOM  16108  HA  GLN A1029     -54.401  63.782 -35.184  1.00  6.360          H  
ATOM  16109 1HB  GLN A1029     -52.488  65.336 -35.475  1.00  9.020          H  
ATOM  16110 2HB  GLN A1029     -52.011  65.045 -33.830  1.00  9.020          H  
ATOM  16111 1HG  GLN A1029     -51.701  62.685 -34.412  1.00  9.020          H  
ATOM  16112 2HG  GLN A1029     -52.129  63.119 -36.066  1.00  9.020          H  
ATOM  16113 1HE2 GLN A1029     -49.002  64.146 -37.079  1.00  9.020          H  
ATOM  16114 2HE2 GLN A1029     -50.588  63.607 -37.480  1.00  9.020          H  
ATOM  16115  N   PRO A1030     -54.373  62.116 -33.098  1.00  5.050          N  
ATOM  16116  CA  PRO A1030     -54.393  61.157 -31.994  1.00  4.910          C  
ATOM  16117  C   PRO A1030     -53.041  61.049 -31.345  1.00  4.640          C  
ATOM  16118  O   PRO A1030     -52.023  61.163 -32.030  1.00  4.480          O  
ATOM  16119  CB  PRO A1030     -54.742  59.834 -32.681  1.00  7.370          C  
ATOM  16120  CG  PRO A1030     -55.482  60.229 -33.903  1.00  7.370          C  
ATOM  16121  CD  PRO A1030     -54.832  61.523 -34.345  1.00  7.370          C  
ATOM  16122  HA  PRO A1030     -55.161  61.454 -31.258  1.00  5.890          H  
ATOM  16123 1HB  PRO A1030     -53.815  59.296 -32.914  1.00  8.840          H  
ATOM  16124 2HB  PRO A1030     -55.302  59.199 -32.006  1.00  8.840          H  
ATOM  16125 1HG  PRO A1030     -55.410  59.432 -34.661  1.00  8.840          H  
ATOM  16126 2HG  PRO A1030     -56.551  60.358 -33.681  1.00  8.840          H  
ATOM  16127 1HD  PRO A1030     -53.975  61.308 -34.951  1.00  8.840          H  
ATOM  16128 2HD  PRO A1030     -55.613  62.125 -34.842  1.00  8.840          H  
ATOM  16129  N   LEU A1031     -53.028  60.782 -30.053  1.00  4.610          N  
ATOM  16130  CA  LEU A1031     -51.752  60.654 -29.355  1.00  4.380          C  
ATOM  16131  C   LEU A1031     -51.262  59.214 -29.338  1.00  4.170          C  
ATOM  16132  O   LEU A1031     -52.040  58.257 -29.392  1.00  4.210          O  
ATOM  16133  CB  LEU A1031     -51.856  61.157 -27.904  1.00  6.220          C  
ATOM  16134  CG  LEU A1031     -52.364  62.607 -27.709  1.00  6.220          C  
ATOM  16135  CD1 LEU A1031     -52.452  62.893 -26.244  1.00  6.220          C  
ATOM  16136  CD2 LEU A1031     -51.471  63.584 -28.402  1.00  6.220          C  
ATOM  16137  H   LEU A1031     -53.928  60.672 -29.579  1.00  5.530          H  
ATOM  16138  HA  LEU A1031     -51.010  61.233 -29.877  1.00  5.260          H  
ATOM  16139 1HB  LEU A1031     -52.481  60.502 -27.333  1.00  7.470          H  
ATOM  16140 2HB  LEU A1031     -50.852  61.109 -27.472  1.00  7.470          H  
ATOM  16141  HG  LEU A1031     -53.365  62.696 -28.123  1.00  7.470          H  
ATOM  16142 1HD1 LEU A1031     -52.839  63.905 -26.091  1.00  7.470          H  
ATOM  16143 2HD1 LEU A1031     -53.120  62.177 -25.787  1.00  7.470          H  
ATOM  16144 3HD1 LEU A1031     -51.476  62.812 -25.794  1.00  7.470          H  
ATOM  16145 1HD2 LEU A1031     -51.855  64.592 -28.253  1.00  7.470          H  
ATOM  16146 2HD2 LEU A1031     -50.467  63.510 -28.002  1.00  7.470          H  
ATOM  16147 3HD2 LEU A1031     -51.466  63.366 -29.460  1.00  7.470          H  
ATOM  16148  N   ILE A1032     -49.959  59.055 -29.257  1.00  3.950          N  
ATOM  16149  CA  ILE A1032     -49.336  57.755 -29.122  1.00  3.730          C  
ATOM  16150  C   ILE A1032     -49.060  57.473 -27.659  1.00  3.610          C  
ATOM  16151  O   ILE A1032     -48.321  58.215 -27.007  1.00  3.580          O  
ATOM  16152  CB  ILE A1032     -48.024  57.761 -29.926  1.00  5.310          C  
ATOM  16153  CG1 ILE A1032     -48.348  57.988 -31.391  1.00  5.310          C  
ATOM  16154  CG2 ILE A1032     -47.274  56.553 -29.724  1.00  5.310          C  
ATOM  16155  CD1 ILE A1032     -47.185  58.356 -32.213  1.00  5.310          C  
ATOM  16156  H   ILE A1032     -49.346  59.867 -29.297  1.00  4.740          H  
ATOM  16157  HA  ILE A1032     -50.009  56.988 -29.510  1.00  4.480          H  
ATOM  16158  HB  ILE A1032     -47.404  58.569 -29.593  1.00  6.370          H  
ATOM  16159 1HG1 ILE A1032     -48.782  57.076 -31.797  1.00  6.370          H  
ATOM  16160 2HG1 ILE A1032     -49.076  58.769 -31.466  1.00  6.370          H  
ATOM  16161 1HG2 ILE A1032     -46.350  56.585 -30.271  1.00  6.370          H  
ATOM  16162 2HG2 ILE A1032     -47.045  56.433 -28.667  1.00  6.370          H  
ATOM  16163 3HG2 ILE A1032     -47.870  55.742 -30.069  1.00  6.370          H  
ATOM  16164 1HD1 ILE A1032     -47.479  58.517 -33.204  1.00  6.370          H  
ATOM  16165 2HD1 ILE A1032     -46.804  59.268 -31.819  1.00  6.370          H  
ATOM  16166 3HD1 ILE A1032     -46.428  57.595 -32.201  1.00  6.370          H  
ATOM  16167  N   LYS A1033     -49.670  56.416 -27.130  1.00  3.580          N  
ATOM  16168  CA  LYS A1033     -49.519  56.059 -25.724  1.00  3.520          C  
ATOM  16169  C   LYS A1033     -48.581  54.891 -25.542  1.00  3.430          C  
ATOM  16170  O   LYS A1033     -48.842  53.801 -26.077  1.00  3.420          O  
ATOM  16171  CB  LYS A1033     -50.879  55.708 -25.135  1.00  4.950          C  
ATOM  16172  CG  LYS A1033     -50.913  55.281 -23.669  1.00  4.950          C  
ATOM  16173  CD  LYS A1033     -52.373  54.991 -23.260  1.00  4.950          C  
ATOM  16174  CE  LYS A1033     -52.504  54.485 -21.840  1.00  4.950          C  
ATOM  16175  NZ  LYS A1033     -53.935  54.222 -21.486  1.00  4.950          N  
ATOM  16176  H   LYS A1033     -50.277  55.825 -27.714  1.00  4.300          H  
ATOM  16177  HA  LYS A1033     -49.104  56.914 -25.185  1.00  4.220          H  
ATOM  16178 1HB  LYS A1033     -51.488  56.577 -25.195  1.00  5.940          H  
ATOM  16179 2HB  LYS A1033     -51.355  54.934 -25.741  1.00  5.940          H  
ATOM  16180 1HG  LYS A1033     -50.323  54.372 -23.539  1.00  5.940          H  
ATOM  16181 2HG  LYS A1033     -50.487  56.063 -23.045  1.00  5.940          H  
ATOM  16182 1HD  LYS A1033     -52.984  55.877 -23.392  1.00  5.940          H  
ATOM  16183 2HD  LYS A1033     -52.758  54.224 -23.919  1.00  5.940          H  
ATOM  16184 1HE  LYS A1033     -51.940  53.559 -21.748  1.00  5.940          H  
ATOM  16185 2HE  LYS A1033     -52.099  55.222 -21.147  1.00  5.940          H  
ATOM  16186 1HZ  LYS A1033     -54.000  53.869 -20.538  1.00  5.940          H  
ATOM  16187 2HZ  LYS A1033     -54.448  55.090 -21.562  1.00  5.940          H  
ATOM  16188 3HZ  LYS A1033     -54.326  53.541 -22.128  1.00  5.940          H  
ATOM  16189  N   GLY A1034     -47.557  55.077 -24.703  1.00  3.420          N  
ATOM  16190  CA  GLY A1034     -46.623  53.991 -24.468  1.00  3.420          C  
ATOM  16191  C   GLY A1034     -45.836  54.043 -23.156  1.00  3.160          C  
ATOM  16192  O   GLY A1034     -46.009  54.933 -22.304  1.00  3.260          O  
ATOM  16193  H   GLY A1034     -47.394  56.006 -24.296  1.00  4.100          H  
ATOM  16194 1HA  GLY A1034     -47.147  53.035 -24.527  1.00  4.100          H  
ATOM  16195 2HA  GLY A1034     -45.909  54.000 -25.287  1.00  4.100          H  
ATOM  16196  N   ARG A1035     -44.952  53.053 -23.031  1.00  2.900          N  
ATOM  16197  CA  ARG A1035     -44.114  52.829 -21.846  1.00  2.740          C  
ATOM  16198  C   ARG A1035     -42.635  52.689 -22.175  1.00  2.560          C  
ATOM  16199  O   ARG A1035     -42.268  52.210 -23.247  1.00  2.510          O  
ATOM  16200  CB  ARG A1035     -44.562  51.571 -21.127  1.00  3.900          C  
ATOM  16201  CG  ARG A1035     -45.934  51.628 -20.465  1.00  3.900          C  
ATOM  16202  CD  ARG A1035     -46.259  50.318 -19.863  1.00  3.900          C  
ATOM  16203  NE  ARG A1035     -47.401  50.361 -18.967  1.00  3.900          N  
ATOM  16204  CZ  ARG A1035     -48.705  50.237 -19.287  1.00  3.900          C  
ATOM  16205  NH1 ARG A1035     -49.123  50.086 -20.540  1.00  3.900          N  
ATOM  16206  NH2 ARG A1035     -49.574  50.264 -18.292  1.00  3.900          N  
ATOM  16207  H   ARG A1035     -44.898  52.412 -23.831  1.00  3.480          H  
ATOM  16208  HA  ARG A1035     -44.239  53.679 -21.172  1.00  3.290          H  
ATOM  16209 1HB  ARG A1035     -44.580  50.743 -21.838  1.00  4.680          H  
ATOM  16210 2HB  ARG A1035     -43.832  51.322 -20.354  1.00  4.680          H  
ATOM  16211 1HG  ARG A1035     -45.941  52.384 -19.683  1.00  4.680          H  
ATOM  16212 2HG  ARG A1035     -46.695  51.865 -21.212  1.00  4.680          H  
ATOM  16213 1HD  ARG A1035     -46.474  49.602 -20.660  1.00  4.680          H  
ATOM  16214 2HD  ARG A1035     -45.401  49.968 -19.293  1.00  4.680          H  
ATOM  16215  HE  ARG A1035     -47.192  50.491 -17.984  1.00  4.680          H  
ATOM  16216 1HH1 ARG A1035     -48.466  50.084 -21.341  1.00  4.680          H  
ATOM  16217 2HH1 ARG A1035     -50.104  49.993 -20.735  1.00  4.680          H  
ATOM  16218 1HH2 ARG A1035     -49.225  50.384 -17.318  1.00  4.680          H  
ATOM  16219 2HH2 ARG A1035     -50.563  50.179 -18.468  1.00  4.680          H  
ATOM  16220  N   GLY A1036     -41.773  53.097 -21.242  1.00  2.510          N  
ATOM  16221  CA  GLY A1036     -40.336  53.034 -21.489  1.00  2.380          C  
ATOM  16222  C   GLY A1036     -39.859  51.612 -21.713  1.00  2.250          C  
ATOM  16223  O   GLY A1036     -40.339  50.675 -21.071  1.00  2.280          O  
ATOM  16224  H   GLY A1036     -42.112  53.467 -20.360  1.00  3.010          H  
ATOM  16225 1HA  GLY A1036     -40.088  53.643 -22.358  1.00  2.860          H  
ATOM  16226 2HA  GLY A1036     -39.808  53.465 -20.642  1.00  2.860          H  
ATOM  16227  N   VAL A1037     -38.852  51.474 -22.577  1.00  2.150          N  
ATOM  16228  CA  VAL A1037     -38.279  50.158 -22.884  1.00  2.060          C  
ATOM  16229  C   VAL A1037     -36.820  50.023 -22.473  1.00  1.960          C  
ATOM  16230  O   VAL A1037     -36.095  49.170 -22.993  1.00  1.830          O  
ATOM  16231  CB  VAL A1037     -38.406  49.827 -24.384  1.00  2.920          C  
ATOM  16232  CG1 VAL A1037     -39.859  49.737 -24.753  1.00  2.920          C  
ATOM  16233  CG2 VAL A1037     -37.710  50.877 -25.225  1.00  2.920          C  
ATOM  16234  H   VAL A1037     -38.529  52.319 -23.062  1.00  2.580          H  
ATOM  16235  HA  VAL A1037     -38.855  49.417 -22.336  1.00  2.470          H  
ATOM  16236  HB  VAL A1037     -37.954  48.853 -24.572  1.00  3.500          H  
ATOM  16237 1HG1 VAL A1037     -39.946  49.487 -25.806  1.00  3.500          H  
ATOM  16238 2HG1 VAL A1037     -40.344  48.971 -24.150  1.00  3.500          H  
ATOM  16239 3HG1 VAL A1037     -40.335  50.696 -24.567  1.00  3.500          H  
ATOM  16240 1HG2 VAL A1037     -37.810  50.613 -26.274  1.00  3.500          H  
ATOM  16241 2HG2 VAL A1037     -38.170  51.833 -25.050  1.00  3.500          H  
ATOM  16242 3HG2 VAL A1037     -36.652  50.927 -24.965  1.00  3.500          H  
ATOM  16243  N   SER A1038     -36.376  50.889 -21.580  1.00  2.130          N  
ATOM  16244  CA  SER A1038     -35.000  50.855 -21.118  1.00  2.140          C  
ATOM  16245  C   SER A1038     -34.743  49.947 -19.931  1.00  2.170          C  
ATOM  16246  O   SER A1038     -35.182  50.230 -18.824  1.00  2.700          O  
ATOM  16247  CB  SER A1038     -34.576  52.234 -20.711  1.00  2.990          C  
ATOM  16248  OG  SER A1038     -34.498  53.099 -21.816  1.00  2.990          O  
ATOM  16249  H   SER A1038     -37.014  51.586 -21.227  1.00  2.560          H  
ATOM  16250  HA  SER A1038     -34.381  50.513 -21.945  1.00  2.570          H  
ATOM  16251 1HB  SER A1038     -35.292  52.627 -19.993  1.00  3.590          H  
ATOM  16252 2HB  SER A1038     -33.630  52.157 -20.208  1.00  3.590          H  
ATOM  16253  HG  SER A1038     -33.818  52.695 -22.412  1.00  3.590          H  
ATOM  16254  N   TYR A1039     -33.965  48.895 -20.139  1.00  1.880          N  
ATOM  16255  CA  TYR A1039     -33.692  47.932 -19.076  1.00  1.960          C  
ATOM  16256  C   TYR A1039     -32.224  47.511 -19.013  1.00  1.750          C  
ATOM  16257  O   TYR A1039     -31.396  47.884 -19.855  1.00  1.830          O  
ATOM  16258  CB  TYR A1039     -34.520  46.650 -19.276  1.00  2.710          C  
ATOM  16259  CG  TYR A1039     -35.985  46.844 -19.357  1.00  2.710          C  
ATOM  16260  CD1 TYR A1039     -36.575  46.996 -20.595  1.00  2.710          C  
ATOM  16261  CD2 TYR A1039     -36.745  46.873 -18.221  1.00  2.710          C  
ATOM  16262  CE1 TYR A1039     -37.922  47.177 -20.689  1.00  2.710          C  
ATOM  16263  CE2 TYR A1039     -38.090  47.061 -18.315  1.00  2.710          C  
ATOM  16264  CZ  TYR A1039     -38.682  47.216 -19.545  1.00  2.710          C  
ATOM  16265  OH  TYR A1039     -40.037  47.401 -19.630  1.00  2.710          O  
ATOM  16266  H   TYR A1039     -33.622  48.732 -21.072  1.00  2.260          H  
ATOM  16267  HA  TYR A1039     -33.953  48.384 -18.119  1.00  2.350          H  
ATOM  16268 1HB  TYR A1039     -34.209  46.152 -20.179  1.00  3.250          H  
ATOM  16269 2HB  TYR A1039     -34.322  45.956 -18.459  1.00  3.250          H  
ATOM  16270  HD1 TYR A1039     -35.963  46.968 -21.502  1.00  3.250          H  
ATOM  16271  HD2 TYR A1039     -36.277  46.753 -17.245  1.00  3.250          H  
ATOM  16272  HE1 TYR A1039     -38.385  47.289 -21.664  1.00  3.250          H  
ATOM  16273  HE2 TYR A1039     -38.698  47.092 -17.413  1.00  3.250          H  
ATOM  16274  HH  TYR A1039     -40.282  47.583 -20.543  1.00  3.250          H  
ATOM  16275  N   CYS A1040     -31.912  46.747 -17.973  1.00  2.010          N  
ATOM  16276  CA  CYS A1040     -30.622  46.098 -17.768  1.00  2.100          C  
ATOM  16277  C   CYS A1040     -30.835  44.682 -18.245  1.00  1.720          C  
ATOM  16278  O   CYS A1040     -31.973  44.305 -18.504  1.00  1.820          O  
ATOM  16279  CB  CYS A1040     -30.204  46.081 -16.294  1.00  2.900          C  
ATOM  16280  SG  CYS A1040     -31.221  44.994 -15.213  1.00  2.900          S  
ATOM  16281  H   CYS A1040     -32.643  46.546 -17.305  1.00  2.410          H  
ATOM  16282  HA  CYS A1040     -29.852  46.578 -18.372  1.00  2.520          H  
ATOM  16283 1HB  CYS A1040     -29.166  45.756 -16.212  1.00  3.480          H  
ATOM  16284 2HB  CYS A1040     -30.251  47.095 -15.893  1.00  3.480          H  
ATOM  16285  HG  CYS A1040     -30.970  43.798 -15.838  1.00  3.480          H  
ATOM  16286  N   LYS A1041     -29.795  43.869 -18.346  1.00  1.610          N  
ATOM  16287  CA  LYS A1041     -30.065  42.491 -18.743  1.00  1.650          C  
ATOM  16288  C   LYS A1041     -31.167  41.966 -17.811  1.00  1.770          C  
ATOM  16289  O   LYS A1041     -31.083  42.115 -16.595  1.00  2.300          O  
ATOM  16290  CB  LYS A1041     -28.799  41.628 -18.701  1.00  2.290          C  
ATOM  16291  CG  LYS A1041     -28.999  40.200 -19.230  1.00  2.290          C  
ATOM  16292  CD  LYS A1041     -27.688  39.383 -19.374  1.00  2.290          C  
ATOM  16293  CE  LYS A1041     -27.146  38.867 -18.033  1.00  2.290          C  
ATOM  16294  NZ  LYS A1041     -26.055  37.862 -18.239  1.00  2.290          N  
ATOM  16295  H   LYS A1041     -28.855  44.196 -18.152  1.00  1.930          H  
ATOM  16296  HA  LYS A1041     -30.454  42.485 -19.761  1.00  1.980          H  
ATOM  16297 1HB  LYS A1041     -28.062  42.086 -19.322  1.00  2.750          H  
ATOM  16298 2HB  LYS A1041     -28.403  41.592 -17.691  1.00  2.750          H  
ATOM  16299 1HG  LYS A1041     -29.650  39.663 -18.563  1.00  2.750          H  
ATOM  16300 2HG  LYS A1041     -29.477  40.253 -20.207  1.00  2.750          H  
ATOM  16301 1HD  LYS A1041     -27.873  38.526 -20.018  1.00  2.750          H  
ATOM  16302 2HD  LYS A1041     -26.926  39.998 -19.848  1.00  2.750          H  
ATOM  16303 1HE  LYS A1041     -26.753  39.697 -17.446  1.00  2.750          H  
ATOM  16304 2HE  LYS A1041     -27.953  38.396 -17.478  1.00  2.750          H  
ATOM  16305 1HZ  LYS A1041     -25.713  37.508 -17.337  1.00  2.750          H  
ATOM  16306 2HZ  LYS A1041     -26.400  37.084 -18.772  1.00  2.750          H  
ATOM  16307 3HZ  LYS A1041     -25.269  38.251 -18.733  1.00  2.750          H  
ATOM  16308  N   ASN A1042     -32.182  41.307 -18.369  1.00  1.770          N  
ATOM  16309  CA  ASN A1042     -33.337  40.850 -17.581  1.00  2.030          C  
ATOM  16310  C   ASN A1042     -33.052  39.640 -16.690  1.00  1.730          C  
ATOM  16311  O   ASN A1042     -33.878  39.224 -15.882  1.00  1.860          O  
ATOM  16312  CB  ASN A1042     -34.477  40.545 -18.515  1.00  2.740          C  
ATOM  16313  CG  ASN A1042     -35.054  41.772 -19.175  1.00  2.740          C  
ATOM  16314  OD1 ASN A1042     -35.029  42.896 -18.656  1.00  2.740          O  
ATOM  16315  ND2 ASN A1042     -35.575  41.560 -20.353  1.00  2.740          N  
ATOM  16316  H   ASN A1042     -32.193  41.191 -19.372  1.00  2.120          H  
ATOM  16317  HA  ASN A1042     -33.637  41.667 -16.923  1.00  2.440          H  
ATOM  16318 1HB  ASN A1042     -34.146  39.850 -19.284  1.00  3.290          H  
ATOM  16319 2HB  ASN A1042     -35.259  40.057 -17.959  1.00  3.290          H  
ATOM  16320 1HD2 ASN A1042     -35.973  42.317 -20.868  1.00  3.290          H  
ATOM  16321 2HD2 ASN A1042     -35.596  40.606 -20.723  1.00  3.290          H  
ATOM  16322  N   LEU A1043     -31.852  39.109 -16.814  1.00  1.800          N  
ATOM  16323  CA  LEU A1043     -31.378  37.967 -16.048  1.00  2.150          C  
ATOM  16324  C   LEU A1043     -30.333  38.432 -15.022  1.00  2.460          C  
ATOM  16325  O   LEU A1043     -29.638  37.623 -14.410  1.00  3.060          O  
ATOM  16326  CB  LEU A1043     -30.801  36.920 -17.042  1.00  2.870          C  
ATOM  16327  CG  LEU A1043     -30.145  35.586 -16.504  1.00  2.870          C  
ATOM  16328  CD1 LEU A1043     -31.138  34.777 -15.698  1.00  2.870          C  
ATOM  16329  CD2 LEU A1043     -29.655  34.775 -17.714  1.00  2.870          C  
ATOM  16330  H   LEU A1043     -31.243  39.531 -17.493  1.00  2.160          H  
ATOM  16331  HA  LEU A1043     -32.222  37.533 -15.516  1.00  2.580          H  
ATOM  16332 1HB  LEU A1043     -31.613  36.624 -17.705  1.00  3.440          H  
ATOM  16333 2HB  LEU A1043     -30.058  37.412 -17.645  1.00  3.440          H  
ATOM  16334  HG  LEU A1043     -29.295  35.815 -15.873  1.00  3.440          H  
ATOM  16335 1HD1 LEU A1043     -30.664  33.859 -15.347  1.00  3.440          H  
ATOM  16336 2HD1 LEU A1043     -31.480  35.352 -14.840  1.00  3.440          H  
ATOM  16337 3HD1 LEU A1043     -31.960  34.533 -16.322  1.00  3.440          H  
ATOM  16338 1HD2 LEU A1043     -29.186  33.855 -17.365  1.00  3.440          H  
ATOM  16339 2HD2 LEU A1043     -30.500  34.528 -18.361  1.00  3.440          H  
ATOM  16340 3HD2 LEU A1043     -28.929  35.362 -18.275  1.00  3.440          H  
ATOM  16341  N   LEU A1044     -30.240  39.749 -14.824  1.00  2.480          N  
ATOM  16342  CA  LEU A1044     -29.315  40.361 -13.876  1.00  2.960          C  
ATOM  16343  C   LEU A1044     -30.071  41.197 -12.843  1.00  2.830          C  
ATOM  16344  O   LEU A1044     -30.917  42.006 -13.222  1.00  3.310          O  
ATOM  16345  CB  LEU A1044     -28.399  41.300 -14.657  1.00  3.950          C  
ATOM  16346  CG  LEU A1044     -27.334  42.076 -13.913  1.00  3.950          C  
ATOM  16347  CD1 LEU A1044     -26.248  41.152 -13.417  1.00  3.950          C  
ATOM  16348  CD2 LEU A1044     -26.831  43.074 -14.818  1.00  3.950          C  
ATOM  16349  H   LEU A1044     -30.830  40.385 -15.368  1.00  2.980          H  
ATOM  16350  HA  LEU A1044     -28.756  39.580 -13.366  1.00  3.550          H  
ATOM  16351 1HB  LEU A1044     -27.902  40.720 -15.422  1.00  4.740          H  
ATOM  16352 2HB  LEU A1044     -29.030  42.034 -15.152  1.00  4.740          H  
ATOM  16353  HG  LEU A1044     -27.750  42.560 -13.056  1.00  4.740          H  
ATOM  16354 1HD1 LEU A1044     -25.486  41.736 -12.884  1.00  4.740          H  
ATOM  16355 2HD1 LEU A1044     -26.675  40.430 -12.748  1.00  4.740          H  
ATOM  16356 3HD1 LEU A1044     -25.786  40.637 -14.255  1.00  4.740          H  
ATOM  16357 1HD2 LEU A1044     -26.049  43.649 -14.331  1.00  4.740          H  
ATOM  16358 2HD2 LEU A1044     -26.453  42.555 -15.654  1.00  4.740          H  
ATOM  16359 3HD2 LEU A1044     -27.639  43.730 -15.129  1.00  4.740          H  
ATOM  16360  N   SER A1045     -29.802  41.042 -11.544  1.00  2.610          N  
ATOM  16361  CA  SER A1045     -30.489  41.935 -10.615  1.00  2.830          C  
ATOM  16362  C   SER A1045     -30.005  43.367 -10.911  1.00  3.240          C  
ATOM  16363  O   SER A1045     -28.830  43.546 -11.223  1.00  3.420          O  
ATOM  16364  CB  SER A1045     -30.197  41.563  -9.168  1.00  3.870          C  
ATOM  16365  OG  SER A1045     -30.698  40.295  -8.852  1.00  3.870          O  
ATOM  16366  H   SER A1045     -29.138  40.346 -11.182  1.00  3.130          H  
ATOM  16367  HA  SER A1045     -31.555  41.837 -10.790  1.00  3.400          H  
ATOM  16368 1HB  SER A1045     -29.126  41.567  -9.008  1.00  4.650          H  
ATOM  16369 2HB  SER A1045     -30.629  42.306  -8.504  1.00  4.650          H  
ATOM  16370  HG  SER A1045     -29.991  39.676  -9.129  1.00  4.650          H  
ATOM  16371  N   PRO A1046     -30.868  44.392 -10.861  1.00  3.840          N  
ATOM  16372  CA  PRO A1046     -30.529  45.789 -11.071  1.00  4.560          C  
ATOM  16373  C   PRO A1046     -29.791  46.384  -9.884  1.00  4.680          C  
ATOM  16374  O   PRO A1046     -30.028  45.982  -8.748  1.00  4.730          O  
ATOM  16375  CB  PRO A1046     -31.902  46.438 -11.251  1.00  6.840          C  
ATOM  16376  CG  PRO A1046     -32.842  45.568 -10.439  1.00  6.840          C  
ATOM  16377  CD  PRO A1046     -32.296  44.153 -10.585  1.00  6.840          C  
ATOM  16378  HA  PRO A1046     -29.925  45.886 -11.989  1.00  5.470          H  
ATOM  16379 1HB  PRO A1046     -31.862  47.469 -10.895  1.00  8.210          H  
ATOM  16380 2HB  PRO A1046     -32.157  46.477 -12.321  1.00  8.210          H  
ATOM  16381 1HG  PRO A1046     -32.854  45.910  -9.390  1.00  8.210          H  
ATOM  16382 2HG  PRO A1046     -33.871  45.667 -10.817  1.00  8.210          H  
ATOM  16383 1HD  PRO A1046     -32.431  43.618  -9.635  1.00  8.210          H  
ATOM  16384 2HD  PRO A1046     -32.775  43.642 -11.439  1.00  8.210          H  
ATOM  16385  N   ARG A1047     -29.023  47.431 -10.150  1.00  5.120          N  
ATOM  16386  CA  ARG A1047     -28.324  48.232  -9.145  1.00  5.600          C  
ATOM  16387  C   ARG A1047     -29.233  48.572  -7.944  1.00  5.570          C  
ATOM  16388  O   ARG A1047     -30.296  49.180  -8.093  1.00  5.710          O  
ATOM  16389  CB  ARG A1047     -27.819  49.463  -9.877  1.00  7.650          C  
ATOM  16390  CG  ARG A1047     -28.937  50.289 -10.544  1.00  7.650          C  
ATOM  16391  CD  ARG A1047     -28.429  51.297 -11.509  1.00  7.650          C  
ATOM  16392  NE  ARG A1047     -27.923  50.694 -12.721  1.00  7.650          N  
ATOM  16393  CZ  ARG A1047     -27.079  51.282 -13.609  1.00  7.650          C  
ATOM  16394  NH1 ARG A1047     -26.627  52.505 -13.410  1.00  7.650          N  
ATOM  16395  NH2 ARG A1047     -26.701  50.618 -14.686  1.00  7.650          N  
ATOM  16396  H   ARG A1047     -28.879  47.664 -11.141  1.00  6.140          H  
ATOM  16397  HA  ARG A1047     -27.467  47.657  -8.786  1.00  6.720          H  
ATOM  16398 1HB  ARG A1047     -27.307  50.110  -9.178  1.00  9.180          H  
ATOM  16399 2HB  ARG A1047     -27.109  49.176 -10.644  1.00  9.180          H  
ATOM  16400 1HG  ARG A1047     -29.624  49.636 -11.078  1.00  9.180          H  
ATOM  16401 2HG  ARG A1047     -29.469  50.807  -9.785  1.00  9.180          H  
ATOM  16402 1HD  ARG A1047     -29.247  51.963 -11.779  1.00  9.180          H  
ATOM  16403 2HD  ARG A1047     -27.647  51.856 -11.058  1.00  9.180          H  
ATOM  16404  HE  ARG A1047     -28.237  49.734 -12.920  1.00  9.180          H  
ATOM  16405 1HH1 ARG A1047     -26.896  53.015 -12.582  1.00  9.180          H  
ATOM  16406 2HH1 ARG A1047     -25.990  52.925 -14.066  1.00  9.180          H  
ATOM  16407 1HH2 ARG A1047     -27.075  49.668 -14.864  1.00  9.180          H  
ATOM  16408 2HH2 ARG A1047     -26.073  51.043 -15.346  1.00  9.180          H  
ATOM  16409  N   PHE A1048     -28.749  48.254  -6.738  1.00  5.670          N  
ATOM  16410  CA  PHE A1048     -29.518  48.369  -5.491  1.00  6.050          C  
ATOM  16411  C   PHE A1048     -30.209  49.699  -5.151  1.00  6.100          C  
ATOM  16412  O   PHE A1048     -31.390  49.684  -4.803  1.00  6.320          O  
ATOM  16413  CB  PHE A1048     -28.624  47.998  -4.301  1.00  8.320          C  
ATOM  16414  CG  PHE A1048     -29.330  48.094  -2.974  1.00  8.320          C  
ATOM  16415  CD1 PHE A1048     -30.151  47.056  -2.557  1.00  8.320          C  
ATOM  16416  CD2 PHE A1048     -29.203  49.205  -2.140  1.00  8.320          C  
ATOM  16417  CE1 PHE A1048     -30.819  47.125  -1.356  1.00  8.320          C  
ATOM  16418  CE2 PHE A1048     -29.872  49.268  -0.952  1.00  8.320          C  
ATOM  16419  CZ  PHE A1048     -30.679  48.228  -0.560  1.00  8.320          C  
ATOM  16420  H   PHE A1048     -27.839  47.814  -6.703  1.00  6.800          H  
ATOM  16421  HA  PHE A1048     -30.303  47.614  -5.550  1.00  7.260          H  
ATOM  16422 1HB  PHE A1048     -28.260  46.991  -4.419  1.00  9.980          H  
ATOM  16423 2HB  PHE A1048     -27.767  48.635  -4.280  1.00  9.980          H  
ATOM  16424  HD1 PHE A1048     -30.269  46.182  -3.191  1.00  9.980          H  
ATOM  16425  HD2 PHE A1048     -28.584  50.031  -2.427  1.00  9.980          H  
ATOM  16426  HE1 PHE A1048     -31.463  46.304  -1.042  1.00  9.980          H  
ATOM  16427  HE2 PHE A1048     -29.772  50.148  -0.311  1.00  9.980          H  
ATOM  16428  HZ  PHE A1048     -31.204  48.286   0.378  1.00  9.980          H  
ATOM  16429  N   GLU A1049     -29.501  50.835  -5.170  1.00  6.260          N  
ATOM  16430  CA  GLU A1049     -30.175  52.090  -4.791  1.00  6.610          C  
ATOM  16431  C   GLU A1049     -30.674  52.844  -5.999  1.00  6.670          C  
ATOM  16432  O   GLU A1049     -31.803  53.339  -6.039  1.00  6.750          O  
ATOM  16433  CB  GLU A1049     -29.269  53.029  -3.998  1.00  9.110          C  
ATOM  16434  CG  GLU A1049     -29.931  54.309  -3.525  1.00  9.110          C  
ATOM  16435  CD  GLU A1049     -29.026  55.140  -2.667  1.00  9.110          C  
ATOM  16436  OE1 GLU A1049     -27.934  54.707  -2.397  1.00  9.110          O  
ATOM  16437  OE2 GLU A1049     -29.423  56.214  -2.286  1.00  9.110          O  
ATOM  16438  H   GLU A1049     -28.526  50.835  -5.484  1.00  7.510          H  
ATOM  16439  HA  GLU A1049     -31.035  51.845  -4.170  1.00  7.930          H  
ATOM  16440 1HB  GLU A1049     -28.880  52.517  -3.124  1.00 10.940          H  
ATOM  16441 2HB  GLU A1049     -28.444  53.342  -4.626  1.00 10.940          H  
ATOM  16442 1HG  GLU A1049     -30.225  54.902  -4.389  1.00 10.940          H  
ATOM  16443 2HG  GLU A1049     -30.833  54.054  -2.965  1.00 10.940          H  
ATOM  16444  N   GLN A1050     -29.825  52.937  -7.008  1.00  6.950          N  
ATOM  16445  CA  GLN A1050     -30.122  53.724  -8.193  1.00  7.390          C  
ATOM  16446  C   GLN A1050     -31.368  53.236  -8.945  1.00  6.960          C  
ATOM  16447  O   GLN A1050     -32.066  54.047  -9.580  1.00  7.360          O  
ATOM  16448  CB  GLN A1050     -28.884  53.807  -9.064  1.00 10.170          C  
ATOM  16449  CG  GLN A1050     -28.995  54.679 -10.322  1.00 10.170          C  
ATOM  16450  CD  GLN A1050     -29.207  56.155 -10.030  1.00 10.170          C  
ATOM  16451  OE1 GLN A1050     -28.455  56.783  -9.277  1.00 10.170          O  
ATOM  16452  NE2 GLN A1050     -30.247  56.693 -10.634  1.00 10.170          N  
ATOM  16453  H   GLN A1050     -28.920  52.463  -6.932  1.00  8.340          H  
ATOM  16454  HA  GLN A1050     -30.333  54.741  -7.859  1.00  8.870          H  
ATOM  16455 1HB  GLN A1050     -28.110  54.236  -8.468  1.00 12.200          H  
ATOM  16456 2HB  GLN A1050     -28.560  52.841  -9.299  1.00 12.200          H  
ATOM  16457 1HG  GLN A1050     -28.068  54.582 -10.885  1.00 12.200          H  
ATOM  16458 2HG  GLN A1050     -29.832  54.335 -10.929  1.00 12.200          H  
ATOM  16459 1HE2 GLN A1050     -30.515  57.675 -10.507  1.00 12.200          H  
ATOM  16460 2HE2 GLN A1050     -30.831  56.130 -11.216  1.00 12.200          H  
ATOM  16461  N   SER A1051     -31.682  51.930  -8.874  1.00  6.390          N  
ATOM  16462  CA  SER A1051     -32.844  51.411  -9.570  1.00  6.230          C  
ATOM  16463  C   SER A1051     -34.122  52.067  -9.073  1.00  5.830          C  
ATOM  16464  O   SER A1051     -35.116  52.086  -9.790  1.00  5.730          O  
ATOM  16465  CB  SER A1051     -32.964  49.919  -9.385  1.00  8.790          C  
ATOM  16466  OG  SER A1051     -33.263  49.614  -8.054  1.00  8.790          O  
ATOM  16467  H   SER A1051     -31.126  51.239  -8.355  1.00  7.670          H  
ATOM  16468  HA  SER A1051     -32.722  51.620 -10.629  1.00  7.480          H  
ATOM  16469 1HB  SER A1051     -33.747  49.532 -10.034  1.00 10.540          H  
ATOM  16470 2HB  SER A1051     -32.042  49.447  -9.679  1.00 10.540          H  
ATOM  16471  HG  SER A1051     -33.089  48.673  -7.949  1.00 10.540          H  
ATOM  16472  N   GLY A1052     -34.104  52.679  -7.882  1.00  5.900          N  
ATOM  16473  CA  GLY A1052     -35.290  53.344  -7.372  1.00  5.790          C  
ATOM  16474  C   GLY A1052     -35.761  54.431  -8.343  1.00  6.080          C  
ATOM  16475  O   GLY A1052     -36.956  54.717  -8.435  1.00  6.410          O  
ATOM  16476  H   GLY A1052     -33.250  52.689  -7.316  1.00  7.080          H  
ATOM  16477 1HA  GLY A1052     -36.084  52.609  -7.224  1.00  6.950          H  
ATOM  16478 2HA  GLY A1052     -35.065  53.785  -6.400  1.00  6.950          H  
ATOM  16479  N   GLU A1053     -34.822  55.055  -9.072  1.00  6.290          N  
ATOM  16480  CA  GLU A1053     -35.188  56.072 -10.041  1.00  6.810          C  
ATOM  16481  C   GLU A1053     -35.611  55.392 -11.347  1.00  6.690          C  
ATOM  16482  O   GLU A1053     -36.584  55.800 -11.986  1.00  6.890          O  
ATOM  16483  CB  GLU A1053     -34.022  57.038 -10.279  1.00  9.330          C  
ATOM  16484  CG  GLU A1053     -33.662  57.898  -9.056  1.00  9.330          C  
ATOM  16485  CD  GLU A1053     -32.495  58.847  -9.285  1.00  9.330          C  
ATOM  16486  OE1 GLU A1053     -31.960  58.871 -10.376  1.00  9.330          O  
ATOM  16487  OE2 GLU A1053     -32.141  59.541  -8.365  1.00  9.330          O  
ATOM  16488  H   GLU A1053     -33.835  54.810  -8.964  1.00  7.550          H  
ATOM  16489  HA  GLU A1053     -36.033  56.639  -9.655  1.00  8.170          H  
ATOM  16490 1HB  GLU A1053     -33.138  56.469 -10.562  1.00 11.190          H  
ATOM  16491 2HB  GLU A1053     -34.261  57.707 -11.105  1.00 11.190          H  
ATOM  16492 1HG  GLU A1053     -34.537  58.480  -8.771  1.00 11.190          H  
ATOM  16493 2HG  GLU A1053     -33.420  57.233  -8.227  1.00 11.190          H  
ATOM  16494  N   SER A1054     -34.921  54.300 -11.712  1.00  6.680          N  
ATOM  16495  CA  SER A1054     -35.230  53.553 -12.950  1.00  6.690          C  
ATOM  16496  C   SER A1054     -36.660  53.014 -12.909  1.00  6.470          C  
ATOM  16497  O   SER A1054     -37.377  53.004 -13.922  1.00  6.370          O  
ATOM  16498  CB  SER A1054     -34.291  52.375 -13.152  1.00  9.360          C  
ATOM  16499  OG  SER A1054     -32.967  52.786 -13.369  1.00  9.360          O  
ATOM  16500  H   SER A1054     -34.115  54.034 -11.138  1.00  8.020          H  
ATOM  16501  HA  SER A1054     -35.137  54.231 -13.799  1.00  8.030          H  
ATOM  16502 1HB  SER A1054     -34.343  51.721 -12.290  1.00 11.230          H  
ATOM  16503 2HB  SER A1054     -34.634  51.796 -14.010  1.00 11.230          H  
ATOM  16504  HG  SER A1054     -32.465  51.975 -13.476  1.00 11.230          H  
ATOM  16505  N   GLU A1055     -37.084  52.624 -11.711  1.00  6.670          N  
ATOM  16506  CA  GLU A1055     -38.414  52.109 -11.459  1.00  6.790          C  
ATOM  16507  C   GLU A1055     -39.518  53.106 -11.760  1.00  6.490          C  
ATOM  16508  O   GLU A1055     -40.652  52.683 -11.926  1.00  6.860          O  
ATOM  16509  CB  GLU A1055     -38.575  51.610 -10.018  1.00  9.460          C  
ATOM  16510  CG  GLU A1055     -37.866  50.290  -9.700  1.00  9.460          C  
ATOM  16511  CD  GLU A1055     -38.020  49.870  -8.256  1.00  9.460          C  
ATOM  16512  OE1 GLU A1055     -38.511  50.651  -7.471  1.00  9.460          O  
ATOM  16513  OE2 GLU A1055     -37.660  48.759  -7.943  1.00  9.460          O  
ATOM  16514  H   GLU A1055     -36.411  52.636 -10.939  1.00  8.000          H  
ATOM  16515  HA  GLU A1055     -38.562  51.252 -12.113  1.00  8.150          H  
ATOM  16516 1HB  GLU A1055     -38.175  52.366  -9.339  1.00 11.350          H  
ATOM  16517 2HB  GLU A1055     -39.634  51.493  -9.789  1.00 11.350          H  
ATOM  16518 1HG  GLU A1055     -38.293  49.515 -10.333  1.00 11.350          H  
ATOM  16519 2HG  GLU A1055     -36.819  50.367  -9.944  1.00 11.350          H  
ATOM  16520  N   THR A1056     -39.252  54.422 -11.757  1.00  6.180          N  
ATOM  16521  CA  THR A1056     -40.344  55.342 -12.055  1.00  6.180          C  
ATOM  16522  C   THR A1056     -40.759  55.163 -13.502  1.00  5.870          C  
ATOM  16523  O   THR A1056     -41.912  54.869 -13.790  1.00  5.830          O  
ATOM  16524  CB  THR A1056     -39.954  56.816 -11.797  1.00  8.650          C  
ATOM  16525  OG1 THR A1056     -39.662  57.001 -10.402  1.00  8.650          O  
ATOM  16526  CG2 THR A1056     -41.100  57.754 -12.211  1.00  8.650          C  
ATOM  16527  H   THR A1056     -38.302  54.780 -11.625  1.00  7.420          H  
ATOM  16528  HA  THR A1056     -41.193  55.094 -11.419  1.00  7.420          H  
ATOM  16529  HB  THR A1056     -39.060  57.059 -12.374  1.00 10.380          H  
ATOM  16530  HG1 THR A1056     -38.867  56.509 -10.168  1.00 10.380          H  
ATOM  16531 1HG2 THR A1056     -40.805  58.784 -12.019  1.00 10.380          H  
ATOM  16532 2HG2 THR A1056     -41.321  57.639 -13.269  1.00 10.380          H  
ATOM  16533 3HG2 THR A1056     -41.990  57.517 -11.630  1.00 10.380          H  
ATOM  16534  N   VAL A1057     -39.790  55.239 -14.407  1.00  5.920          N  
ATOM  16535  CA  VAL A1057     -40.030  55.103 -15.840  1.00  5.860          C  
ATOM  16536  C   VAL A1057     -40.590  53.738 -16.199  1.00  5.710          C  
ATOM  16537  O   VAL A1057     -41.409  53.588 -17.106  1.00  6.040          O  
ATOM  16538  CB  VAL A1057     -38.755  55.399 -16.649  1.00  8.230          C  
ATOM  16539  CG1 VAL A1057     -38.952  55.040 -18.149  1.00  8.230          C  
ATOM  16540  CG2 VAL A1057     -38.446  56.886 -16.510  1.00  8.230          C  
ATOM  16541  H   VAL A1057     -38.856  55.448 -14.075  1.00  7.100          H  
ATOM  16542  HA  VAL A1057     -40.752  55.852 -16.117  1.00  7.030          H  
ATOM  16543  HB  VAL A1057     -37.926  54.802 -16.257  1.00  9.870          H  
ATOM  16544 1HG1 VAL A1057     -38.041  55.273 -18.695  1.00  9.870          H  
ATOM  16545 2HG1 VAL A1057     -39.167  53.980 -18.258  1.00  9.870          H  
ATOM  16546 3HG1 VAL A1057     -39.776  55.621 -18.556  1.00  9.870          H  
ATOM  16547 1HG2 VAL A1057     -37.542  57.119 -17.064  1.00  9.870          H  
ATOM  16548 2HG2 VAL A1057     -39.276  57.469 -16.905  1.00  9.870          H  
ATOM  16549 3HG2 VAL A1057     -38.302  57.132 -15.460  1.00  9.870          H  
ATOM  16550  N   LEU A1058     -40.083  52.718 -15.542  1.00  5.440          N  
ATOM  16551  CA  LEU A1058     -40.498  51.363 -15.835  1.00  5.570          C  
ATOM  16552  C   LEU A1058     -41.691  50.863 -15.003  1.00  5.200          C  
ATOM  16553  O   LEU A1058     -42.034  49.668 -15.066  1.00  5.330          O  
ATOM  16554  CB  LEU A1058     -39.296  50.470 -15.609  1.00  7.750          C  
ATOM  16555  CG  LEU A1058     -38.049  50.818 -16.462  1.00  7.750          C  
ATOM  16556  CD1 LEU A1058     -36.936  49.897 -16.027  1.00  7.750          C  
ATOM  16557  CD2 LEU A1058     -38.361  50.726 -17.996  1.00  7.750          C  
ATOM  16558  H   LEU A1058     -39.368  52.885 -14.826  1.00  6.530          H  
ATOM  16559  HA  LEU A1058     -40.807  51.322 -16.874  1.00  6.680          H  
ATOM  16560 1HB  LEU A1058     -39.010  50.545 -14.559  1.00  9.300          H  
ATOM  16561 2HB  LEU A1058     -39.578  49.444 -15.824  1.00  9.300          H  
ATOM  16562  HG  LEU A1058     -37.728  51.836 -16.239  1.00  9.300          H  
ATOM  16563 1HD1 LEU A1058     -36.033  50.131 -16.572  1.00  9.300          H  
ATOM  16564 2HD1 LEU A1058     -36.755  50.034 -14.961  1.00  9.300          H  
ATOM  16565 3HD1 LEU A1058     -37.215  48.877 -16.213  1.00  9.300          H  
ATOM  16566 1HD2 LEU A1058     -37.472  50.972 -18.557  1.00  9.300          H  
ATOM  16567 2HD2 LEU A1058     -38.677  49.738 -18.252  1.00  9.300          H  
ATOM  16568 3HD2 LEU A1058     -39.142  51.423 -18.273  1.00  9.300          H  
ATOM  16569  N   ASP A1059     -42.281  51.745 -14.179  1.00  5.100          N  
ATOM  16570  CA  ASP A1059     -43.411  51.388 -13.332  1.00  5.060          C  
ATOM  16571  C   ASP A1059     -44.588  50.980 -14.199  1.00  4.860          C  
ATOM  16572  O   ASP A1059     -44.821  51.559 -15.259  1.00  5.000          O  
ATOM  16573  CB  ASP A1059     -43.857  52.533 -12.411  1.00  7.100          C  
ATOM  16574  CG  ASP A1059     -44.804  52.056 -11.306  1.00  7.100          C  
ATOM  16575  OD1 ASP A1059     -45.987  51.913 -11.579  1.00  7.100          O  
ATOM  16576  OD2 ASP A1059     -44.355  51.820 -10.209  1.00  7.100          O  
ATOM  16577  H   ASP A1059     -41.971  52.723 -14.153  1.00  6.120          H  
ATOM  16578  HA  ASP A1059     -43.119  50.543 -12.710  1.00  6.070          H  
ATOM  16579 1HB  ASP A1059     -43.000  53.001 -11.953  1.00  8.520          H  
ATOM  16580 2HB  ASP A1059     -44.354  53.301 -12.994  1.00  8.520          H  
ATOM  16581  N   LYS A1060     -45.378  50.017 -13.744  1.00  4.980          N  
ATOM  16582  CA  LYS A1060     -46.560  49.580 -14.495  1.00  5.250          C  
ATOM  16583  C   LYS A1060     -47.589  50.712 -14.722  1.00  5.130          C  
ATOM  16584  O   LYS A1060     -48.438  50.613 -15.617  1.00  5.460          O  
ATOM  16585  CB  LYS A1060     -47.222  48.387 -13.797  1.00  7.240          C  
ATOM  16586  CG  LYS A1060     -47.887  48.701 -12.467  1.00  7.240          C  
ATOM  16587  CD  LYS A1060     -48.441  47.448 -11.798  1.00  7.240          C  
ATOM  16588  CE  LYS A1060     -49.142  47.789 -10.485  1.00  7.240          C  
ATOM  16589  NZ  LYS A1060     -49.660  46.572  -9.796  1.00  7.240          N  
ATOM  16590  H   LYS A1060     -45.155  49.585 -12.858  1.00  5.980          H  
ATOM  16591  HA  LYS A1060     -46.224  49.247 -15.477  1.00  6.300          H  
ATOM  16592 1HB  LYS A1060     -47.981  47.963 -14.454  1.00  8.690          H  
ATOM  16593 2HB  LYS A1060     -46.475  47.615 -13.620  1.00  8.690          H  
ATOM  16594 1HG  LYS A1060     -47.188  49.212 -11.798  1.00  8.690          H  
ATOM  16595 2HG  LYS A1060     -48.725  49.357 -12.657  1.00  8.690          H  
ATOM  16596 1HD  LYS A1060     -49.154  46.968 -12.468  1.00  8.690          H  
ATOM  16597 2HD  LYS A1060     -47.629  46.750 -11.595  1.00  8.690          H  
ATOM  16598 1HE  LYS A1060     -48.438  48.297  -9.827  1.00  8.690          H  
ATOM  16599 2HE  LYS A1060     -49.977  48.460 -10.692  1.00  8.690          H  
ATOM  16600 1HZ  LYS A1060     -50.117  46.841  -8.935  1.00  8.690          H  
ATOM  16601 2HZ  LYS A1060     -50.325  46.100 -10.394  1.00  8.690          H  
ATOM  16602 3HZ  LYS A1060     -48.894  45.948  -9.588  1.00  8.690          H  
ATOM  16603  N   THR A1061     -47.522  51.777 -13.907  1.00  4.830          N  
ATOM  16604  CA  THR A1061     -48.420  52.920 -14.018  1.00  4.900          C  
ATOM  16605  C   THR A1061     -47.721  54.128 -14.654  1.00  4.520          C  
ATOM  16606  O   THR A1061     -48.236  55.253 -14.589  1.00  4.830          O  
ATOM  16607  CB  THR A1061     -49.013  53.351 -12.654  1.00  6.830          C  
ATOM  16608  OG1 THR A1061     -47.968  53.750 -11.745  1.00  6.830          O  
ATOM  16609  CG2 THR A1061     -49.819  52.240 -12.028  1.00  6.830          C  
ATOM  16610  H   THR A1061     -46.817  51.788 -13.162  1.00  5.800          H  
ATOM  16611  HA  THR A1061     -49.246  52.635 -14.665  1.00  5.880          H  
ATOM  16612  HB  THR A1061     -49.674  54.202 -12.820  1.00  8.200          H  
ATOM  16613  HG1 THR A1061     -47.338  53.012 -11.602  1.00  8.200          H  
ATOM  16614 1HG2 THR A1061     -50.241  52.586 -11.087  1.00  8.200          H  
ATOM  16615 2HG2 THR A1061     -50.619  51.948 -12.701  1.00  8.200          H  
ATOM  16616 3HG2 THR A1061     -49.173  51.398 -11.842  1.00  8.200          H  
ATOM  16617  N   TYR A1062     -46.529  53.928 -15.221  1.00  4.170          N  
ATOM  16618  CA  TYR A1062     -45.826  55.024 -15.864  1.00  4.150          C  
ATOM  16619  C   TYR A1062     -46.335  55.210 -17.282  1.00  3.970          C  
ATOM  16620  O   TYR A1062     -46.354  54.257 -18.061  1.00  3.960          O  
ATOM  16621  CB  TYR A1062     -44.333  54.786 -15.921  1.00  5.820          C  
ATOM  16622  CG  TYR A1062     -43.559  55.976 -16.463  1.00  5.820          C  
ATOM  16623  CD1 TYR A1062     -43.336  57.064 -15.636  1.00  5.820          C  
ATOM  16624  CD2 TYR A1062     -43.067  55.984 -17.759  1.00  5.820          C  
ATOM  16625  CE1 TYR A1062     -42.627  58.146 -16.094  1.00  5.820          C  
ATOM  16626  CE2 TYR A1062     -42.352  57.069 -18.208  1.00  5.820          C  
ATOM  16627  CZ  TYR A1062     -42.133  58.147 -17.384  1.00  5.820          C  
ATOM  16628  OH  TYR A1062     -41.414  59.230 -17.838  1.00  5.820          O  
ATOM  16629  H   TYR A1062     -46.103  52.999 -15.238  1.00  5.000          H  
ATOM  16630  HA  TYR A1062     -45.995  55.926 -15.305  1.00  4.980          H  
ATOM  16631 1HB  TYR A1062     -43.976  54.559 -14.937  1.00  6.980          H  
ATOM  16632 2HB  TYR A1062     -44.119  53.919 -16.548  1.00  6.980          H  
ATOM  16633  HD1 TYR A1062     -43.721  57.057 -14.616  1.00  6.980          H  
ATOM  16634  HD2 TYR A1062     -43.237  55.128 -18.411  1.00  6.980          H  
ATOM  16635  HE1 TYR A1062     -42.452  58.997 -15.436  1.00  6.980          H  
ATOM  16636  HE2 TYR A1062     -41.958  57.076 -19.213  1.00  6.980          H  
ATOM  16637  HH  TYR A1062     -41.386  59.907 -17.155  1.00  6.980          H  
ATOM  16638  N   TYR A1063     -46.755  56.421 -17.629  1.00  4.040          N  
ATOM  16639  CA  TYR A1063     -47.237  56.629 -18.990  1.00  4.110          C  
ATOM  16640  C   TYR A1063     -46.670  57.870 -19.651  1.00  4.050          C  
ATOM  16641  O   TYR A1063     -46.569  58.935 -19.035  1.00  3.990          O  
ATOM  16642  CB  TYR A1063     -48.765  56.746 -19.019  1.00  5.730          C  
ATOM  16643  CG  TYR A1063     -49.521  55.545 -18.521  1.00  5.730          C  
ATOM  16644  CD1 TYR A1063     -49.853  55.465 -17.196  1.00  5.730          C  
ATOM  16645  CD2 TYR A1063     -49.885  54.536 -19.380  1.00  5.730          C  
ATOM  16646  CE1 TYR A1063     -50.551  54.392 -16.707  1.00  5.730          C  
ATOM  16647  CE2 TYR A1063     -50.590  53.455 -18.901  1.00  5.730          C  
ATOM  16648  CZ  TYR A1063     -50.926  53.384 -17.564  1.00  5.730          C  
ATOM  16649  OH  TYR A1063     -51.644  52.307 -17.087  1.00  5.730          O  
ATOM  16650  H   TYR A1063     -46.749  57.174 -16.944  1.00  4.850          H  
ATOM  16651  HA  TYR A1063     -46.937  55.775 -19.601  1.00  4.930          H  
ATOM  16652 1HB  TYR A1063     -49.078  57.615 -18.428  1.00  6.870          H  
ATOM  16653 2HB  TYR A1063     -49.072  56.930 -20.045  1.00  6.870          H  
ATOM  16654  HD1 TYR A1063     -49.559  56.251 -16.542  1.00  6.870          H  
ATOM  16655  HD2 TYR A1063     -49.618  54.591 -20.436  1.00  6.870          H  
ATOM  16656  HE1 TYR A1063     -50.808  54.346 -15.647  1.00  6.870          H  
ATOM  16657  HE2 TYR A1063     -50.883  52.656 -19.578  1.00  6.870          H  
ATOM  16658  HH  TYR A1063     -51.774  52.399 -16.139  1.00  6.870          H  
ATOM  16659  N   VAL A1064     -46.356  57.737 -20.940  1.00  4.210          N  
ATOM  16660  CA  VAL A1064     -45.935  58.860 -21.768  1.00  4.270          C  
ATOM  16661  C   VAL A1064     -46.739  58.967 -23.045  1.00  4.280          C  
ATOM  16662  O   VAL A1064     -46.935  57.993 -23.780  1.00  4.510          O  
ATOM  16663  CB  VAL A1064     -44.432  58.811 -22.089  1.00  5.950          C  
ATOM  16664  CG1 VAL A1064     -44.029  59.969 -23.052  1.00  5.950          C  
ATOM  16665  CG2 VAL A1064     -43.684  58.955 -20.779  1.00  5.950          C  
ATOM  16666  H   VAL A1064     -46.407  56.804 -21.368  1.00  5.050          H  
ATOM  16667  HA  VAL A1064     -46.108  59.774 -21.199  1.00  5.120          H  
ATOM  16668  HB  VAL A1064     -44.182  57.864 -22.571  1.00  7.140          H  
ATOM  16669 1HG1 VAL A1064     -42.964  59.924 -23.247  1.00  7.140          H  
ATOM  16670 2HG1 VAL A1064     -44.557  59.876 -24.000  1.00  7.140          H  
ATOM  16671 3HG1 VAL A1064     -44.266  60.929 -22.598  1.00  7.140          H  
ATOM  16672 1HG2 VAL A1064     -42.625  58.936 -20.938  1.00  7.140          H  
ATOM  16673 2HG2 VAL A1064     -43.951  59.897 -20.308  1.00  7.140          H  
ATOM  16674 3HG2 VAL A1064     -43.962  58.146 -20.133  1.00  7.140          H  
ATOM  16675  N   PHE A1065     -47.227  60.172 -23.302  1.00  4.080          N  
ATOM  16676  CA  PHE A1065     -48.003  60.433 -24.497  1.00  4.040          C  
ATOM  16677  C   PHE A1065     -47.330  61.435 -25.416  1.00  4.010          C  
ATOM  16678  O   PHE A1065     -46.929  62.526 -24.987  1.00  3.970          O  
ATOM  16679  CB  PHE A1065     -49.372  60.963 -24.113  1.00  5.670          C  
ATOM  16680  CG  PHE A1065     -50.283  59.991 -23.443  1.00  5.670          C  
ATOM  16681  CD1 PHE A1065     -50.063  59.556 -22.141  1.00  5.670          C  
ATOM  16682  CD2 PHE A1065     -51.421  59.568 -24.077  1.00  5.670          C  
ATOM  16683  CE1 PHE A1065     -50.949  58.723 -21.530  1.00  5.670          C  
ATOM  16684  CE2 PHE A1065     -52.300  58.752 -23.426  1.00  5.670          C  
ATOM  16685  CZ  PHE A1065     -52.060  58.339 -22.162  1.00  5.670          C  
ATOM  16686  H   PHE A1065     -47.033  60.927 -22.655  1.00  4.900          H  
ATOM  16687  HA  PHE A1065     -48.126  59.501 -25.037  1.00  4.850          H  
ATOM  16688 1HB  PHE A1065     -49.248  61.804 -23.447  1.00  6.810          H  
ATOM  16689 2HB  PHE A1065     -49.863  61.328 -25.003  1.00  6.810          H  
ATOM  16690  HD1 PHE A1065     -49.187  59.887 -21.586  1.00  6.810          H  
ATOM  16691  HD2 PHE A1065     -51.635  59.902 -25.089  1.00  6.810          H  
ATOM  16692  HE1 PHE A1065     -50.775  58.388 -20.520  1.00  6.810          H  
ATOM  16693  HE2 PHE A1065     -53.202  58.432 -23.906  1.00  6.810          H  
ATOM  16694  HZ  PHE A1065     -52.771  57.700 -21.650  1.00  6.810          H  
ATOM  16695  N   LEU A1066     -47.263  61.092 -26.693  1.00  4.080          N  
ATOM  16696  CA  LEU A1066     -46.712  61.988 -27.712  1.00  4.060          C  
ATOM  16697  C   LEU A1066     -47.538  61.925 -28.994  1.00  4.050          C  
ATOM  16698  O   LEU A1066     -47.852  60.841 -29.449  1.00  4.040          O  
ATOM  16699  CB  LEU A1066     -45.287  61.547 -28.084  1.00  5.690          C  
ATOM  16700  CG  LEU A1066     -44.162  61.655 -27.052  1.00  5.690          C  
ATOM  16701  CD1 LEU A1066     -42.939  60.857 -27.575  1.00  5.690          C  
ATOM  16702  CD2 LEU A1066     -43.781  63.121 -26.874  1.00  5.690          C  
ATOM  16703  H   LEU A1066     -47.591  60.145 -26.930  1.00  4.900          H  
ATOM  16704  HA  LEU A1066     -46.707  62.990 -27.305  1.00  4.870          H  
ATOM  16705 1HB  LEU A1066     -45.342  60.503 -28.376  1.00  6.830          H  
ATOM  16706 2HB  LEU A1066     -44.979  62.134 -28.950  1.00  6.830          H  
ATOM  16707  HG  LEU A1066     -44.485  61.234 -26.103  1.00  6.830          H  
ATOM  16708 1HD1 LEU A1066     -42.127  60.921 -26.857  1.00  6.830          H  
ATOM  16709 2HD1 LEU A1066     -43.215  59.810 -27.712  1.00  6.830          H  
ATOM  16710 3HD1 LEU A1066     -42.621  61.274 -28.533  1.00  6.830          H  
ATOM  16711 1HD2 LEU A1066     -42.972  63.201 -26.152  1.00  6.830          H  
ATOM  16712 2HD2 LEU A1066     -43.455  63.526 -27.828  1.00  6.830          H  
ATOM  16713 3HD2 LEU A1066     -44.638  63.685 -26.515  1.00  6.830          H  
ATOM  16714  N   PRO A1067     -47.929  63.021 -29.633  1.00  4.100          N  
ATOM  16715  CA  PRO A1067     -48.602  62.988 -30.910  1.00  4.130          C  
ATOM  16716  C   PRO A1067     -47.535  62.576 -31.901  1.00  4.020          C  
ATOM  16717  O   PRO A1067     -46.386  62.969 -31.686  1.00  3.920          O  
ATOM  16718  CB  PRO A1067     -49.047  64.445 -31.080  1.00  6.200          C  
ATOM  16719  CG  PRO A1067     -48.031  65.231 -30.291  1.00  6.200          C  
ATOM  16720  CD  PRO A1067     -47.626  64.334 -29.133  1.00  6.200          C  
ATOM  16721  HA  PRO A1067     -49.447  62.303 -30.869  1.00  4.960          H  
ATOM  16722 1HB  PRO A1067     -49.053  64.711 -32.148  1.00  7.430          H  
ATOM  16723 2HB  PRO A1067     -50.072  64.587 -30.731  1.00  7.430          H  
ATOM  16724 1HG  PRO A1067     -47.190  65.496 -30.939  1.00  7.430          H  
ATOM  16725 2HG  PRO A1067     -48.479  66.165 -29.943  1.00  7.430          H  
ATOM  16726 1HD  PRO A1067     -46.566  64.411 -28.985  1.00  7.430          H  
ATOM  16727 2HD  PRO A1067     -48.197  64.574 -28.242  1.00  7.430          H  
ATOM  16728  N   PRO A1068     -47.848  61.879 -33.001  1.00  4.070          N  
ATOM  16729  CA  PRO A1068     -46.936  61.525 -34.088  1.00  3.970          C  
ATOM  16730  C   PRO A1068     -45.985  62.655 -34.460  1.00  4.000          C  
ATOM  16731  O   PRO A1068     -44.794  62.415 -34.644  1.00  3.890          O  
ATOM  16732  CB  PRO A1068     -47.905  61.207 -35.215  1.00  5.960          C  
ATOM  16733  CG  PRO A1068     -49.112  60.635 -34.496  1.00  5.960          C  
ATOM  16734  CD  PRO A1068     -49.222  61.415 -33.193  1.00  5.960          C  
ATOM  16735  HA  PRO A1068     -46.364  60.631 -33.803  1.00  4.760          H  
ATOM  16736 1HB  PRO A1068     -48.104  62.101 -35.799  1.00  7.150          H  
ATOM  16737 2HB  PRO A1068     -47.443  60.486 -35.908  1.00  7.150          H  
ATOM  16738 1HG  PRO A1068     -50.011  60.746 -35.122  1.00  7.150          H  
ATOM  16739 2HG  PRO A1068     -48.988  59.584 -34.337  1.00  7.150          H  
ATOM  16740 1HD  PRO A1068     -49.914  62.233 -33.219  1.00  7.150          H  
ATOM  16741 2HD  PRO A1068     -49.490  60.715 -32.401  1.00  7.150          H  
ATOM  16742  N   GLU A1069     -46.454  63.903 -34.464  1.00  4.170          N  
ATOM  16743  CA  GLU A1069     -45.547  64.979 -34.836  1.00  4.250          C  
ATOM  16744  C   GLU A1069     -44.295  65.103 -33.949  1.00  4.130          C  
ATOM  16745  O   GLU A1069     -43.245  65.522 -34.437  1.00  4.180          O  
ATOM  16746  CB  GLU A1069     -46.259  66.331 -34.906  1.00  5.920          C  
ATOM  16747  CG  GLU A1069     -47.260  66.478 -36.082  1.00  5.920          C  
ATOM  16748  CD  GLU A1069     -47.742  67.913 -36.405  1.00  5.920          C  
ATOM  16749  OE1 GLU A1069     -47.206  68.886 -35.901  1.00  5.920          O  
ATOM  16750  OE2 GLU A1069     -48.594  68.015 -37.229  1.00  5.920          O  
ATOM  16751  H   GLU A1069     -47.449  64.103 -34.313  1.00  5.000          H  
ATOM  16752  HA  GLU A1069     -45.200  64.757 -35.828  1.00  5.100          H  
ATOM  16753 1HB  GLU A1069     -46.824  66.468 -33.988  1.00  7.100          H  
ATOM  16754 2HB  GLU A1069     -45.523  67.103 -34.952  1.00  7.100          H  
ATOM  16755 1HG  GLU A1069     -46.844  66.041 -36.977  1.00  7.100          H  
ATOM  16756 2HG  GLU A1069     -48.127  65.906 -35.833  1.00  7.100          H  
ATOM  16757  N   LEU A1070     -44.398  64.724 -32.655  1.00  4.010          N  
ATOM  16758  CA  LEU A1070     -43.291  64.808 -31.701  1.00  3.930          C  
ATOM  16759  C   LEU A1070     -42.558  63.512 -31.540  1.00  3.710          C  
ATOM  16760  O   LEU A1070     -41.748  63.368 -30.611  1.00  3.670          O  
ATOM  16761  CB  LEU A1070     -43.737  65.214 -30.281  1.00  5.530          C  
ATOM  16762  CG  LEU A1070     -44.326  66.574 -30.068  1.00  5.530          C  
ATOM  16763  CD1 LEU A1070     -44.700  66.772 -28.580  1.00  5.530          C  
ATOM  16764  CD2 LEU A1070     -43.331  67.553 -30.468  1.00  5.530          C  
ATOM  16765  H   LEU A1070     -45.268  64.317 -32.313  1.00  4.810          H  
ATOM  16766  HA  LEU A1070     -42.559  65.510 -32.092  1.00  4.720          H  
ATOM  16767 1HB  LEU A1070     -44.478  64.485 -29.965  1.00  6.640          H  
ATOM  16768 2HB  LEU A1070     -42.882  65.129 -29.615  1.00  6.640          H  
ATOM  16769  HG  LEU A1070     -45.220  66.694 -30.664  1.00  6.640          H  
ATOM  16770 1HD1 LEU A1070     -45.110  67.762 -28.436  1.00  6.640          H  
ATOM  16771 2HD1 LEU A1070     -45.418  66.062 -28.253  1.00  6.640          H  
ATOM  16772 3HD1 LEU A1070     -43.800  66.664 -27.976  1.00  6.640          H  
ATOM  16773 1HD2 LEU A1070     -43.713  68.503 -30.317  1.00  6.640          H  
ATOM  16774 2HD2 LEU A1070     -42.427  67.429 -29.873  1.00  6.640          H  
ATOM  16775 3HD2 LEU A1070     -43.107  67.440 -31.506  1.00  6.640          H  
ATOM  16776  N   CYS A1071     -42.851  62.548 -32.384  1.00  3.630          N  
ATOM  16777  CA  CYS A1071     -42.174  61.291 -32.261  1.00  3.450          C  
ATOM  16778  C   CYS A1071     -41.118  61.062 -33.304  1.00  3.310          C  
ATOM  16779  O   CYS A1071     -41.300  61.330 -34.494  1.00  3.530          O  
ATOM  16780  CB  CYS A1071     -43.186  60.177 -32.374  1.00  4.900          C  
ATOM  16781  SG  CYS A1071     -44.361  60.181 -31.062  1.00  4.900          S  
ATOM  16782  H   CYS A1071     -43.536  62.687 -33.132  1.00  4.360          H  
ATOM  16783  HA  CYS A1071     -41.701  61.239 -31.280  1.00  4.140          H  
ATOM  16784 1HB  CYS A1071     -43.730  60.284 -33.314  1.00  5.880          H  
ATOM  16785 2HB  CYS A1071     -42.675  59.230 -32.405  1.00  5.880          H  
ATOM  16786  HG  CYS A1071     -44.959  61.365 -31.377  1.00  5.880          H  
ATOM  16787  N   VAL A1072     -40.044  60.455 -32.861  1.00  3.100          N  
ATOM  16788  CA  VAL A1072     -39.061  59.953 -33.765  1.00  2.910          C  
ATOM  16789  C   VAL A1072     -39.651  58.622 -34.076  1.00  2.700          C  
ATOM  16790  O   VAL A1072     -39.819  57.819 -33.158  1.00  2.610          O  
ATOM  16791  CB  VAL A1072     -37.696  59.775 -33.076  1.00  4.150          C  
ATOM  16792  CG1 VAL A1072     -36.662  59.179 -34.014  1.00  4.150          C  
ATOM  16793  CG2 VAL A1072     -37.226  61.098 -32.512  1.00  4.150          C  
ATOM  16794  H   VAL A1072     -39.928  60.323 -31.859  1.00  3.720          H  
ATOM  16795  HA  VAL A1072     -39.009  60.563 -34.651  1.00  3.490          H  
ATOM  16796  HB  VAL A1072     -37.831  59.089 -32.294  1.00  4.980          H  
ATOM  16797 1HG1 VAL A1072     -35.726  59.034 -33.478  1.00  4.980          H  
ATOM  16798 2HG1 VAL A1072     -37.015  58.218 -34.367  1.00  4.980          H  
ATOM  16799 3HG1 VAL A1072     -36.486  59.835 -34.851  1.00  4.980          H  
ATOM  16800 1HG2 VAL A1072     -36.287  60.964 -31.979  1.00  4.980          H  
ATOM  16801 2HG2 VAL A1072     -37.092  61.817 -33.310  1.00  4.980          H  
ATOM  16802 3HG2 VAL A1072     -37.976  61.447 -31.824  1.00  4.980          H  
ATOM  16803  N   VAL A1073     -39.956  58.359 -35.324  1.00  2.660          N  
ATOM  16804  CA  VAL A1073     -40.621  57.106 -35.619  1.00  2.500          C  
ATOM  16805  C   VAL A1073     -39.631  56.122 -36.203  1.00  2.340          C  
ATOM  16806  O   VAL A1073     -39.214  56.212 -37.357  1.00  2.380          O  
ATOM  16807  CB  VAL A1073     -41.861  57.381 -36.509  1.00  3.560          C  
ATOM  16808  CG1 VAL A1073     -42.912  58.164 -35.676  1.00  3.560          C  
ATOM  16809  CG2 VAL A1073     -41.481  58.236 -37.744  1.00  3.560          C  
ATOM  16810  H   VAL A1073     -39.759  59.043 -36.043  1.00  3.190          H  
ATOM  16811  HA  VAL A1073     -40.995  56.678 -34.686  1.00  3.000          H  
ATOM  16812  HB  VAL A1073     -42.294  56.440 -36.824  1.00  4.280          H  
ATOM  16813 1HG1 VAL A1073     -43.796  58.358 -36.282  1.00  4.280          H  
ATOM  16814 2HG1 VAL A1073     -43.193  57.578 -34.806  1.00  4.280          H  
ATOM  16815 3HG1 VAL A1073     -42.487  59.113 -35.351  1.00  4.280          H  
ATOM  16816 1HG2 VAL A1073     -42.376  58.421 -38.338  1.00  4.280          H  
ATOM  16817 2HG2 VAL A1073     -41.068  59.191 -37.430  1.00  4.280          H  
ATOM  16818 3HG2 VAL A1073     -40.755  57.723 -38.364  1.00  4.280          H  
ATOM  16819  N   HIS A1074     -39.214  55.221 -35.326  1.00  2.210          N  
ATOM  16820  CA  HIS A1074     -38.139  54.274 -35.539  1.00  2.100          C  
ATOM  16821  C   HIS A1074     -38.634  53.216 -36.542  1.00  1.980          C  
ATOM  16822  O   HIS A1074     -39.724  52.683 -36.358  1.00  2.020          O  
ATOM  16823  CB  HIS A1074     -37.787  53.731 -34.152  1.00  2.980          C  
ATOM  16824  CG  HIS A1074     -36.551  53.003 -34.011  1.00  2.980          C  
ATOM  16825  ND1 HIS A1074     -35.306  53.602 -34.139  1.00  2.980          N  
ATOM  16826  CD2 HIS A1074     -36.326  51.725 -33.685  1.00  2.980          C  
ATOM  16827  CE1 HIS A1074     -34.378  52.700 -33.912  1.00  2.980          C  
ATOM  16828  NE2 HIS A1074     -34.977  51.560 -33.630  1.00  2.980          N  
ATOM  16829  H   HIS A1074     -39.699  55.182 -34.418  1.00  2.650          H  
ATOM  16830  HA  HIS A1074     -37.272  54.795 -35.929  1.00  2.520          H  
ATOM  16831 1HB  HIS A1074     -37.759  54.564 -33.445  1.00  3.580          H  
ATOM  16832 2HB  HIS A1074     -38.580  53.084 -33.831  1.00  3.580          H  
ATOM  16833  HD1 HIS A1074     -35.103  54.592 -34.377  1.00  3.580          H  
ATOM  16834  HD2 HIS A1074     -36.991  50.893 -33.468  1.00  3.580          H  
ATOM  16835  HE1 HIS A1074     -33.327  52.972 -33.974  1.00  3.580          H  
ATOM  16836  N   PRO A1075     -37.880  52.832 -37.594  1.00  1.940          N  
ATOM  16837  CA  PRO A1075     -38.328  51.910 -38.653  1.00  1.880          C  
ATOM  16838  C   PRO A1075     -38.376  50.407 -38.303  1.00  1.870          C  
ATOM  16839  O   PRO A1075     -38.036  49.569 -39.137  1.00  2.090          O  
ATOM  16840  CB  PRO A1075     -37.251  52.173 -39.719  1.00  2.820          C  
ATOM  16841  CG  PRO A1075     -35.992  52.485 -38.907  1.00  2.820          C  
ATOM  16842  CD  PRO A1075     -36.484  53.292 -37.729  1.00  2.820          C  
ATOM  16843  HA  PRO A1075     -39.311  52.244 -39.014  1.00  2.260          H  
ATOM  16844 1HB  PRO A1075     -37.130  51.294 -40.373  1.00  3.380          H  
ATOM  16845 2HB  PRO A1075     -37.555  53.008 -40.370  1.00  3.380          H  
ATOM  16846 1HG  PRO A1075     -35.494  51.562 -38.605  1.00  3.380          H  
ATOM  16847 2HG  PRO A1075     -35.267  53.032 -39.514  1.00  3.380          H  
ATOM  16848 1HD  PRO A1075     -35.895  53.040 -36.840  1.00  3.380          H  
ATOM  16849 2HD  PRO A1075     -36.441  54.357 -37.977  1.00  3.380          H  
ATOM  16850  N   LEU A1076     -38.798  50.088 -37.083  1.00  1.800          N  
ATOM  16851  CA  LEU A1076     -38.926  48.719 -36.595  1.00  1.790          C  
ATOM  16852  C   LEU A1076     -40.215  48.518 -35.818  1.00  1.780          C  
ATOM  16853  O   LEU A1076     -40.701  49.443 -35.168  1.00  1.860          O  
ATOM  16854  CB  LEU A1076     -37.721  48.316 -35.731  1.00  2.510          C  
ATOM  16855  CG  LEU A1076     -36.399  48.181 -36.489  1.00  2.510          C  
ATOM  16856  CD1 LEU A1076     -35.621  49.451 -36.403  1.00  2.510          C  
ATOM  16857  CD2 LEU A1076     -35.587  47.028 -35.920  1.00  2.510          C  
ATOM  16858  H   LEU A1076     -39.115  50.853 -36.497  1.00  2.160          H  
ATOM  16859  HA  LEU A1076     -38.954  48.053 -37.456  1.00  2.150          H  
ATOM  16860 1HB  LEU A1076     -37.587  49.065 -34.961  1.00  3.010          H  
ATOM  16861 2HB  LEU A1076     -37.941  47.378 -35.245  1.00  3.010          H  
ATOM  16862  HG  LEU A1076     -36.619  47.999 -37.536  1.00  3.010          H  
ATOM  16863 1HD1 LEU A1076     -34.722  49.332 -36.976  1.00  3.010          H  
ATOM  16864 2HD1 LEU A1076     -36.162  50.276 -36.788  1.00  3.010          H  
ATOM  16865 3HD1 LEU A1076     -35.384  49.640 -35.379  1.00  3.010          H  
ATOM  16866 1HD2 LEU A1076     -34.656  46.928 -36.466  1.00  3.010          H  
ATOM  16867 2HD2 LEU A1076     -35.371  47.215 -34.876  1.00  3.010          H  
ATOM  16868 3HD2 LEU A1076     -36.146  46.123 -36.010  1.00  3.010          H  
ATOM  16869  N   SER A1077     -40.744  47.306 -35.852  1.00  1.730          N  
ATOM  16870  CA  SER A1077     -41.886  46.938 -35.029  1.00  1.770          C  
ATOM  16871  C   SER A1077     -41.433  46.840 -33.578  1.00  1.740          C  
ATOM  16872  O   SER A1077     -40.277  46.478 -33.306  1.00  1.600          O  
ATOM  16873  CB  SER A1077     -42.458  45.603 -35.482  1.00  2.460          C  
ATOM  16874  OG  SER A1077     -42.944  45.670 -36.797  1.00  2.460          O  
ATOM  16875  H   SER A1077     -40.339  46.606 -36.451  1.00  2.080          H  
ATOM  16876  HA  SER A1077     -42.653  47.713 -35.105  1.00  2.120          H  
ATOM  16877 1HB  SER A1077     -41.688  44.839 -35.415  1.00  2.950          H  
ATOM  16878 2HB  SER A1077     -43.265  45.308 -34.809  1.00  2.950          H  
ATOM  16879  HG  SER A1077     -43.287  44.794 -37.001  1.00  2.950          H  
ATOM  16880  N   GLY A1078     -42.358  47.044 -32.637  1.00  1.890          N  
ATOM  16881  CA  GLY A1078     -42.051  46.927 -31.211  1.00  1.920          C  
ATOM  16882  C   GLY A1078     -41.423  45.594 -30.832  1.00  1.750          C  
ATOM  16883  O   GLY A1078     -40.509  45.544 -29.996  1.00  1.640          O  
ATOM  16884  H   GLY A1078     -43.283  47.384 -32.918  1.00  2.270          H  
ATOM  16885 1HA  GLY A1078     -41.408  47.729 -30.894  1.00  2.300          H  
ATOM  16886 2HA  GLY A1078     -42.974  47.057 -30.664  1.00  2.300          H  
ATOM  16887  N   SER A1079     -41.869  44.519 -31.482  1.00  1.770          N  
ATOM  16888  CA  SER A1079     -41.365  43.181 -31.226  1.00  1.670          C  
ATOM  16889  C   SER A1079     -39.956  42.932 -31.791  1.00  1.460          C  
ATOM  16890  O   SER A1079     -39.278  41.984 -31.370  1.00  1.390          O  
ATOM  16891  CB  SER A1079     -42.369  42.180 -31.766  1.00  2.380          C  
ATOM  16892  OG  SER A1079     -42.468  42.261 -33.161  1.00  2.380          O  
ATOM  16893  H   SER A1079     -42.613  44.619 -32.162  1.00  2.120          H  
ATOM  16894  HA  SER A1079     -41.321  43.048 -30.148  1.00  2.000          H  
ATOM  16895 1HB  SER A1079     -42.075  41.171 -31.479  1.00  2.850          H  
ATOM  16896 2HB  SER A1079     -43.347  42.370 -31.323  1.00  2.850          H  
ATOM  16897  HG  SER A1079     -43.250  41.708 -33.404  1.00  2.850          H  
ATOM  16898  N   LEU A1080     -39.482  43.789 -32.709  1.00  1.410          N  
ATOM  16899  CA  LEU A1080     -38.138  43.630 -33.239  1.00  1.270          C  
ATOM  16900  C   LEU A1080     -37.144  44.214 -32.270  1.00  1.200          C  
ATOM  16901  O   LEU A1080     -36.118  43.598 -32.001  1.00  1.140          O  
ATOM  16902  CB  LEU A1080     -37.960  44.266 -34.612  1.00  1.830          C  
ATOM  16903  CG  LEU A1080     -38.639  43.590 -35.818  1.00  1.830          C  
ATOM  16904  CD1 LEU A1080     -38.511  44.509 -36.997  1.00  1.830          C  
ATOM  16905  CD2 LEU A1080     -37.916  42.240 -36.151  1.00  1.830          C  
ATOM  16906  H   LEU A1080     -40.041  44.587 -33.003  1.00  1.690          H  
ATOM  16907  HA  LEU A1080     -37.943  42.571 -33.324  1.00  1.520          H  
ATOM  16908 1HB  LEU A1080     -38.344  45.273 -34.550  1.00  2.200          H  
ATOM  16909 2HB  LEU A1080     -36.901  44.315 -34.817  1.00  2.200          H  
ATOM  16910  HG  LEU A1080     -39.693  43.412 -35.609  1.00  2.200          H  
ATOM  16911 1HD1 LEU A1080     -38.977  44.053 -37.872  1.00  2.200          H  
ATOM  16912 2HD1 LEU A1080     -38.982  45.441 -36.792  1.00  2.200          H  
ATOM  16913 3HD1 LEU A1080     -37.467  44.679 -37.187  1.00  2.200          H  
ATOM  16914 1HD2 LEU A1080     -38.367  41.784 -37.022  1.00  2.200          H  
ATOM  16915 2HD2 LEU A1080     -36.865  42.433 -36.365  1.00  2.200          H  
ATOM  16916 3HD2 LEU A1080     -37.987  41.545 -35.317  1.00  2.200          H  
ATOM  16917  N   ILE A1081     -37.416  45.401 -31.738  1.00  1.320          N  
ATOM  16918  CA  ILE A1081     -36.463  45.903 -30.752  1.00  1.340          C  
ATOM  16919  C   ILE A1081     -36.494  45.023 -29.516  1.00  1.330          C  
ATOM  16920  O   ILE A1081     -35.437  44.641 -29.019  1.00  1.300          O  
ATOM  16921  CB  ILE A1081     -36.592  47.406 -30.437  1.00  1.870          C  
ATOM  16922  CG1 ILE A1081     -36.161  48.283 -31.713  1.00  1.870          C  
ATOM  16923  CG2 ILE A1081     -35.788  47.787 -29.170  1.00  1.870          C  
ATOM  16924  CD1 ILE A1081     -34.689  48.139 -32.211  1.00  1.870          C  
ATOM  16925  H   ILE A1081     -38.276  45.892 -32.014  1.00  1.580          H  
ATOM  16926  HA  ILE A1081     -35.471  45.779 -31.163  1.00  1.610          H  
ATOM  16927  HB  ILE A1081     -37.641  47.627 -30.250  1.00  2.240          H  
ATOM  16928 1HG1 ILE A1081     -36.817  48.026 -32.545  1.00  2.240          H  
ATOM  16929 2HG1 ILE A1081     -36.294  49.334 -31.467  1.00  2.240          H  
ATOM  16930 1HG2 ILE A1081     -35.925  48.845 -28.963  1.00  2.240          H  
ATOM  16931 2HG2 ILE A1081     -36.145  47.214 -28.314  1.00  2.240          H  
ATOM  16932 3HG2 ILE A1081     -34.736  47.577 -29.320  1.00  2.240          H  
ATOM  16933 1HD1 ILE A1081     -34.543  48.800 -33.066  1.00  2.240          H  
ATOM  16934 2HD1 ILE A1081     -33.996  48.423 -31.425  1.00  2.240          H  
ATOM  16935 3HD1 ILE A1081     -34.476  47.125 -32.523  1.00  2.240          H  
ATOM  16936  N   ARG A1082     -37.682  44.633 -29.035  1.00  1.400          N  
ATOM  16937  CA  ARG A1082     -37.696  43.750 -27.876  1.00  1.430          C  
ATOM  16938  C   ARG A1082     -36.886  42.477 -28.139  1.00  1.310          C  
ATOM  16939  O   ARG A1082     -36.138  42.028 -27.270  1.00  1.330          O  
ATOM  16940  CB  ARG A1082     -39.114  43.385 -27.500  1.00  1.990          C  
ATOM  16941  CG  ARG A1082     -39.913  44.498 -26.841  1.00  1.990          C  
ATOM  16942  CD  ARG A1082     -41.314  44.085 -26.641  1.00  1.990          C  
ATOM  16943  NE  ARG A1082     -42.054  45.011 -25.810  1.00  1.990          N  
ATOM  16944  CZ  ARG A1082     -43.368  44.902 -25.543  1.00  1.990          C  
ATOM  16945  NH1 ARG A1082     -44.061  43.936 -26.097  1.00  1.990          N  
ATOM  16946  NH2 ARG A1082     -43.947  45.754 -24.717  1.00  1.990          N  
ATOM  16947  H   ARG A1082     -38.561  44.966 -29.446  1.00  1.680          H  
ATOM  16948  HA  ARG A1082     -37.242  44.279 -27.037  1.00  1.720          H  
ATOM  16949 1HB  ARG A1082     -39.647  43.074 -28.392  1.00  2.390          H  
ATOM  16950 2HB  ARG A1082     -39.096  42.539 -26.817  1.00  2.390          H  
ATOM  16951 1HG  ARG A1082     -39.480  44.732 -25.870  1.00  2.390          H  
ATOM  16952 2HG  ARG A1082     -39.895  45.388 -27.471  1.00  2.390          H  
ATOM  16953 1HD  ARG A1082     -41.798  44.041 -27.623  1.00  2.390          H  
ATOM  16954 2HD  ARG A1082     -41.339  43.104 -26.174  1.00  2.390          H  
ATOM  16955  HE  ARG A1082     -41.541  45.764 -25.372  1.00  2.390          H  
ATOM  16956 1HH1 ARG A1082     -43.596  43.295 -26.727  1.00  2.390          H  
ATOM  16957 2HH1 ARG A1082     -45.046  43.840 -25.896  1.00  2.390          H  
ATOM  16958 1HH2 ARG A1082     -43.399  46.485 -24.277  1.00  2.390          H  
ATOM  16959 2HH2 ARG A1082     -44.938  45.671 -24.507  1.00  2.390          H  
ATOM  16960  N   GLY A1083     -37.007  41.898 -29.340  1.00  1.230          N  
ATOM  16961  CA  GLY A1083     -36.223  40.731 -29.709  1.00  1.180          C  
ATOM  16962  C   GLY A1083     -34.723  41.041 -29.709  1.00  1.140          C  
ATOM  16963  O   GLY A1083     -33.916  40.285 -29.167  1.00  1.140          O  
ATOM  16964  H   GLY A1083     -37.681  42.243 -30.027  1.00  1.480          H  
ATOM  16965 1HA  GLY A1083     -36.425  39.926 -29.013  1.00  1.420          H  
ATOM  16966 2HA  GLY A1083     -36.532  40.393 -30.696  1.00  1.420          H  
ATOM  16967  N   ALA A1084     -34.330  42.149 -30.341  1.00  1.130          N  
ATOM  16968  CA  ALA A1084     -32.929  42.546 -30.434  1.00  1.150          C  
ATOM  16969  C   ALA A1084     -32.306  42.737 -29.049  1.00  1.210          C  
ATOM  16970  O   ALA A1084     -31.157  42.348 -28.815  1.00  1.260          O  
ATOM  16971  CB  ALA A1084     -32.813  43.829 -31.225  1.00  1.600          C  
ATOM  16972  H   ALA A1084     -35.033  42.726 -30.806  1.00  1.360          H  
ATOM  16973  HA  ALA A1084     -32.387  41.754 -30.951  1.00  1.380          H  
ATOM  16974 1HB  ALA A1084     -31.774  44.093 -31.308  1.00  1.920          H  
ATOM  16975 2HB  ALA A1084     -33.239  43.684 -32.215  1.00  1.920          H  
ATOM  16976 3HB  ALA A1084     -33.353  44.619 -30.710  1.00  1.920          H  
ATOM  16977  N   GLN A1085     -33.086  43.265 -28.105  1.00  1.270          N  
ATOM  16978  CA  GLN A1085     -32.635  43.486 -26.734  1.00  1.370          C  
ATOM  16979  C   GLN A1085     -32.348  42.186 -25.998  1.00  1.310          C  
ATOM  16980  O   GLN A1085     -31.710  42.192 -24.953  1.00  1.380          O  
ATOM  16981  CB  GLN A1085     -33.645  44.266 -25.888  1.00  1.880          C  
ATOM  16982  CG  GLN A1085     -33.840  45.716 -26.232  1.00  1.880          C  
ATOM  16983  CD  GLN A1085     -34.808  46.371 -25.252  1.00  1.880          C  
ATOM  16984  OE1 GLN A1085     -35.470  45.680 -24.468  1.00  1.880          O  
ATOM  16985  NE2 GLN A1085     -34.885  47.692 -25.269  1.00  1.880          N  
ATOM  16986  H   GLN A1085     -34.018  43.589 -28.383  1.00  1.520          H  
ATOM  16987  HA  GLN A1085     -31.712  44.061 -26.772  1.00  1.640          H  
ATOM  16988 1HB  GLN A1085     -34.617  43.780 -25.976  1.00  2.250          H  
ATOM  16989 2HB  GLN A1085     -33.355  44.211 -24.842  1.00  2.250          H  
ATOM  16990 1HG  GLN A1085     -32.888  46.219 -26.159  1.00  2.250          H  
ATOM  16991 2HG  GLN A1085     -34.232  45.806 -27.231  1.00  2.250          H  
ATOM  16992 1HE2 GLN A1085     -35.491  48.185 -24.592  1.00  2.250          H  
ATOM  16993 2HE2 GLN A1085     -34.329  48.219 -25.910  1.00  2.250          H  
ATOM  16994  N   ARG A1086     -32.855  41.057 -26.467  1.00  1.220          N  
ATOM  16995  CA  ARG A1086     -32.596  39.842 -25.736  1.00  1.190          C  
ATOM  16996  C   ARG A1086     -31.348  39.161 -26.262  1.00  1.120          C  
ATOM  16997  O   ARG A1086     -30.878  38.188 -25.677  1.00  1.140          O  
ATOM  16998  CB  ARG A1086     -33.774  38.876 -25.805  1.00  1.680          C  
ATOM  16999  CG  ARG A1086     -35.037  39.340 -25.084  1.00  1.680          C  
ATOM  17000  CD  ARG A1086     -36.042  38.235 -24.942  1.00  1.680          C  
ATOM  17001  NE  ARG A1086     -36.524  37.745 -26.238  1.00  1.680          N  
ATOM  17002  CZ  ARG A1086     -37.566  38.240 -26.944  1.00  1.680          C  
ATOM  17003  NH1 ARG A1086     -38.273  39.264 -26.500  1.00  1.680          N  
ATOM  17004  NH2 ARG A1086     -37.860  37.682 -28.100  1.00  1.680          N  
ATOM  17005  H   ARG A1086     -33.349  41.011 -27.363  1.00  1.460          H  
ATOM  17006  HA  ARG A1086     -32.438  40.091 -24.687  1.00  1.430          H  
ATOM  17007 1HB  ARG A1086     -34.036  38.717 -26.852  1.00  2.010          H  
ATOM  17008 2HB  ARG A1086     -33.483  37.915 -25.386  1.00  2.010          H  
ATOM  17009 1HG  ARG A1086     -34.778  39.705 -24.092  1.00  2.010          H  
ATOM  17010 2HG  ARG A1086     -35.490  40.148 -25.657  1.00  2.010          H  
ATOM  17011 1HD  ARG A1086     -35.571  37.404 -24.424  1.00  2.010          H  
ATOM  17012 2HD  ARG A1086     -36.892  38.576 -24.353  1.00  2.010          H  
ATOM  17013  HE  ARG A1086     -36.033  36.958 -26.638  1.00  2.010          H  
ATOM  17014 1HH1 ARG A1086     -38.037  39.701 -25.620  1.00  2.010          H  
ATOM  17015 2HH1 ARG A1086     -39.042  39.624 -27.047  1.00  2.010          H  
ATOM  17016 1HH2 ARG A1086     -37.278  36.925 -28.429  1.00  2.010          H  
ATOM  17017 2HH2 ARG A1086     -38.632  38.027 -28.658  1.00  2.010          H  
ATOM  17018  N   LEU A1087     -30.737  39.675 -27.334  1.00  1.120          N  
ATOM  17019  CA  LEU A1087     -29.603  38.939 -27.859  1.00  1.130          C  
ATOM  17020  C   LEU A1087     -28.456  38.787 -26.838  1.00  1.210          C  
ATOM  17021  O   LEU A1087     -27.845  37.721 -26.805  1.00  1.240          O  
ATOM  17022  CB  LEU A1087     -29.129  39.517 -29.205  1.00  1.580          C  
ATOM  17023  CG  LEU A1087     -27.954  38.775 -29.914  1.00  1.580          C  
ATOM  17024  CD1 LEU A1087     -28.329  37.298 -30.227  1.00  1.580          C  
ATOM  17025  CD2 LEU A1087     -27.657  39.506 -31.193  1.00  1.580          C  
ATOM  17026  H   LEU A1087     -31.067  40.529 -27.797  1.00  1.340          H  
ATOM  17027  HA  LEU A1087     -29.963  37.947 -28.084  1.00  1.360          H  
ATOM  17028 1HB  LEU A1087     -29.979  39.504 -29.888  1.00  1.890          H  
ATOM  17029 2HB  LEU A1087     -28.832  40.546 -29.089  1.00  1.890          H  
ATOM  17030  HG  LEU A1087     -27.066  38.780 -29.273  1.00  1.890          H  
ATOM  17031 1HD1 LEU A1087     -27.489  36.818 -30.737  1.00  1.890          H  
ATOM  17032 2HD1 LEU A1087     -28.537  36.748 -29.313  1.00  1.890          H  
ATOM  17033 3HD1 LEU A1087     -29.205  37.269 -30.874  1.00  1.890          H  
ATOM  17034 1HD2 LEU A1087     -26.827  39.028 -31.720  1.00  1.890          H  
ATOM  17035 2HD2 LEU A1087     -28.524  39.496 -31.812  1.00  1.890          H  
ATOM  17036 3HD2 LEU A1087     -27.400  40.531 -30.975  1.00  1.890          H  
ATOM  17037  N   PRO A1088     -28.096  39.794 -25.998  1.00  1.310          N  
ATOM  17038  CA  PRO A1088     -27.075  39.689 -24.957  1.00  1.410          C  
ATOM  17039  C   PRO A1088     -27.375  38.613 -23.890  1.00  1.340          C  
ATOM  17040  O   PRO A1088     -26.477  38.227 -23.138  1.00  1.480          O  
ATOM  17041  CB  PRO A1088     -27.053  41.098 -24.348  1.00  2.110          C  
ATOM  17042  CG  PRO A1088     -27.565  41.995 -25.449  1.00  2.110          C  
ATOM  17043  CD  PRO A1088     -28.632  41.176 -26.136  1.00  2.110          C  
ATOM  17044  HA  PRO A1088     -26.115  39.472 -25.447  1.00  1.690          H  
ATOM  17045 1HB  PRO A1088     -27.700  41.122 -23.455  1.00  2.540          H  
ATOM  17046 2HB  PRO A1088     -26.035  41.354 -24.016  1.00  2.540          H  
ATOM  17047 1HG  PRO A1088     -27.939  42.937 -25.032  1.00  2.540          H  
ATOM  17048 2HG  PRO A1088     -26.742  42.264 -26.132  1.00  2.540          H  
ATOM  17049 1HD  PRO A1088     -29.555  41.286 -25.576  1.00  2.540          H  
ATOM  17050 2HD  PRO A1088     -28.726  41.502 -27.163  1.00  2.540          H  
ATOM  17051  N   SER A1089     -28.635  38.164 -23.757  1.00  1.190          N  
ATOM  17052  CA  SER A1089     -28.938  37.137 -22.768  1.00  1.150          C  
ATOM  17053  C   SER A1089     -28.978  35.802 -23.484  1.00  1.090          C  
ATOM  17054  O   SER A1089     -28.434  34.811 -22.984  1.00  1.070          O  
ATOM  17055  CB  SER A1089     -30.272  37.378 -22.093  1.00  1.630          C  
ATOM  17056  OG  SER A1089     -31.320  37.269 -23.012  1.00  1.630          O  
ATOM  17057  H   SER A1089     -29.396  38.466 -24.364  1.00  1.430          H  
ATOM  17058  HA  SER A1089     -28.151  37.108 -22.016  1.00  1.380          H  
ATOM  17059 1HB  SER A1089     -30.411  36.653 -21.291  1.00  1.950          H  
ATOM  17060 2HB  SER A1089     -30.278  38.368 -21.646  1.00  1.950          H  
ATOM  17061  HG  SER A1089     -32.125  37.434 -22.517  1.00  1.950          H  
ATOM  17062  N   ILE A1090     -29.543  35.800 -24.696  1.00  1.090          N  
ATOM  17063  CA  ILE A1090     -29.680  34.599 -25.501  1.00  1.100          C  
ATOM  17064  C   ILE A1090     -28.330  34.065 -25.854  1.00  1.140          C  
ATOM  17065  O   ILE A1090     -28.042  32.885 -25.651  1.00  1.160          O  
ATOM  17066  CB  ILE A1090     -30.375  34.914 -26.849  1.00  1.540          C  
ATOM  17067  CG1 ILE A1090     -31.841  35.309 -26.627  1.00  1.540          C  
ATOM  17068  CG2 ILE A1090     -30.243  33.708 -27.807  1.00  1.540          C  
ATOM  17069  CD1 ILE A1090     -32.517  35.963 -27.822  1.00  1.540          C  
ATOM  17070  H   ILE A1090     -29.942  36.675 -25.037  1.00  1.310          H  
ATOM  17071  HA  ILE A1090     -30.236  33.847 -24.939  1.00  1.320          H  
ATOM  17072  HB  ILE A1090     -29.889  35.769 -27.296  1.00  1.840          H  
ATOM  17073 1HG1 ILE A1090     -32.390  34.419 -26.403  1.00  1.840          H  
ATOM  17074 2HG1 ILE A1090     -31.905  35.974 -25.776  1.00  1.840          H  
ATOM  17075 1HG2 ILE A1090     -30.707  33.942 -28.753  1.00  1.840          H  
ATOM  17076 2HG2 ILE A1090     -29.205  33.451 -28.004  1.00  1.840          H  
ATOM  17077 3HG2 ILE A1090     -30.732  32.862 -27.355  1.00  1.840          H  
ATOM  17078 1HD1 ILE A1090     -33.549  36.184 -27.567  1.00  1.840          H  
ATOM  17079 2HD1 ILE A1090     -32.011  36.883 -28.075  1.00  1.840          H  
ATOM  17080 3HD1 ILE A1090     -32.500  35.311 -28.680  1.00  1.840          H  
ATOM  17081  N   MET A1091     -27.502  34.947 -26.391  1.00  1.190          N  
ATOM  17082  CA  MET A1091     -26.194  34.586 -26.841  1.00  1.270          C  
ATOM  17083  C   MET A1091     -25.287  34.179 -25.703  1.00  1.240          C  
ATOM  17084  O   MET A1091     -24.412  33.334 -25.888  1.00  1.290          O  
ATOM  17085  CB  MET A1091     -25.615  35.727 -27.640  1.00  1.750          C  
ATOM  17086  CG  MET A1091     -24.485  35.355 -28.493  1.00  1.750          C  
ATOM  17087  SD  MET A1091     -24.970  34.170 -29.771  1.00  1.750          S  
ATOM  17088  CE  MET A1091     -24.023  32.755 -29.271  1.00  1.750          C  
ATOM  17089  H   MET A1091     -27.811  35.911 -26.524  1.00  1.430          H  
ATOM  17090  HA  MET A1091     -26.305  33.725 -27.497  1.00  1.520          H  
ATOM  17091 1HB  MET A1091     -26.382  36.152 -28.274  1.00  2.100          H  
ATOM  17092 2HB  MET A1091     -25.290  36.517 -26.959  1.00  2.100          H  
ATOM  17093 1HG  MET A1091     -24.125  36.253 -28.969  1.00  2.100          H  
ATOM  17094 2HG  MET A1091     -23.684  34.923 -27.896  1.00  2.100          H  
ATOM  17095 1HE  MET A1091     -24.234  31.927 -29.934  1.00  2.100          H  
ATOM  17096 2HE  MET A1091     -22.965  32.996 -29.308  1.00  2.100          H  
ATOM  17097 3HE  MET A1091     -24.269  32.483 -28.267  1.00  2.100          H  
ATOM  17098  N   ARG A1092     -25.478  34.749 -24.511  1.00  1.190          N  
ATOM  17099  CA  ARG A1092     -24.603  34.359 -23.431  1.00  1.210          C  
ATOM  17100  C   ARG A1092     -24.999  32.950 -23.022  1.00  1.140          C  
ATOM  17101  O   ARG A1092     -24.122  32.110 -22.794  1.00  1.180          O  
ATOM  17102  CB  ARG A1092     -24.698  35.277 -22.216  1.00  1.690          C  
ATOM  17103  CG  ARG A1092     -23.672  34.954 -21.070  1.00  1.690          C  
ATOM  17104  CD  ARG A1092     -22.223  35.164 -21.505  1.00  1.690          C  
ATOM  17105  NE  ARG A1092     -21.268  34.860 -20.438  1.00  1.690          N  
ATOM  17106  CZ  ARG A1092     -19.912  34.817 -20.586  1.00  1.690          C  
ATOM  17107  NH1 ARG A1092     -19.350  35.087 -21.754  1.00  1.690          N  
ATOM  17108  NH2 ARG A1092     -19.145  34.502 -19.550  1.00  1.690          N  
ATOM  17109  H   ARG A1092     -26.186  35.465 -24.380  1.00  1.430          H  
ATOM  17110  HA  ARG A1092     -23.586  34.350 -23.792  1.00  1.450          H  
ATOM  17111 1HB  ARG A1092     -24.560  36.304 -22.520  1.00  2.020          H  
ATOM  17112 2HB  ARG A1092     -25.703  35.205 -21.792  1.00  2.020          H  
ATOM  17113 1HG  ARG A1092     -23.862  35.607 -20.216  1.00  2.020          H  
ATOM  17114 2HG  ARG A1092     -23.783  33.913 -20.758  1.00  2.020          H  
ATOM  17115 1HD  ARG A1092     -21.989  34.509 -22.337  1.00  2.020          H  
ATOM  17116 2HD  ARG A1092     -22.083  36.203 -21.805  1.00  2.020          H  
ATOM  17117  HE  ARG A1092     -21.646  34.646 -19.517  1.00  2.020          H  
ATOM  17118 1HH1 ARG A1092     -19.913  35.333 -22.552  1.00  2.020          H  
ATOM  17119 2HH1 ARG A1092     -18.339  35.056 -21.849  1.00  2.020          H  
ATOM  17120 1HH2 ARG A1092     -19.570  34.266 -18.647  1.00  2.020          H  
ATOM  17121 2HH2 ARG A1092     -18.133  34.466 -19.650  1.00  2.020          H  
ATOM  17122  N   ARG A1093     -26.310  32.664 -22.970  1.00  1.080          N  
ATOM  17123  CA  ARG A1093     -26.758  31.329 -22.595  1.00  1.080          C  
ATOM  17124  C   ARG A1093     -26.246  30.290 -23.584  1.00  1.110          C  
ATOM  17125  O   ARG A1093     -25.804  29.213 -23.170  1.00  1.130          O  
ATOM  17126  CB  ARG A1093     -28.275  31.234 -22.573  1.00  1.510          C  
ATOM  17127  CG  ARG A1093     -29.036  31.998 -21.479  1.00  1.510          C  
ATOM  17128  CD  ARG A1093     -28.738  31.539 -20.137  1.00  1.510          C  
ATOM  17129  NE  ARG A1093     -29.056  30.136 -19.934  1.00  1.510          N  
ATOM  17130  CZ  ARG A1093     -28.594  29.417 -18.901  1.00  1.510          C  
ATOM  17131  NH1 ARG A1093     -27.811  30.015 -18.022  1.00  1.510          N  
ATOM  17132  NH2 ARG A1093     -28.931  28.141 -18.769  1.00  1.510          N  
ATOM  17133  H   ARG A1093     -27.003  33.401 -23.139  1.00  1.300          H  
ATOM  17134  HA  ARG A1093     -26.359  31.089 -21.616  1.00  1.300          H  
ATOM  17135 1HB  ARG A1093     -28.654  31.598 -23.522  1.00  1.810          H  
ATOM  17136 2HB  ARG A1093     -28.550  30.203 -22.493  1.00  1.810          H  
ATOM  17137 1HG  ARG A1093     -28.761  33.029 -21.502  1.00  1.810          H  
ATOM  17138 2HG  ARG A1093     -30.109  31.910 -21.647  1.00  1.810          H  
ATOM  17139 1HD  ARG A1093     -27.689  31.705 -19.922  1.00  1.810          H  
ATOM  17140 2HD  ARG A1093     -29.340  32.122 -19.439  1.00  1.810          H  
ATOM  17141  HE  ARG A1093     -29.669  29.681 -20.597  1.00  1.810          H  
ATOM  17142 1HH1 ARG A1093     -27.568  30.981 -18.135  1.00  1.810          H  
ATOM  17143 2HH1 ARG A1093     -27.435  29.535 -17.197  1.00  1.810          H  
ATOM  17144 1HH2 ARG A1093     -29.535  27.701 -19.452  1.00  1.810          H  
ATOM  17145 2HH2 ARG A1093     -28.590  27.606 -17.985  1.00  1.810          H  
ATOM  17146  N   VAL A1094     -26.267  30.616 -24.881  1.00  1.150          N  
ATOM  17147  CA  VAL A1094     -25.762  29.688 -25.873  1.00  1.240          C  
ATOM  17148  C   VAL A1094     -24.261  29.473 -25.700  1.00  1.270          C  
ATOM  17149  O   VAL A1094     -23.822  28.332 -25.763  1.00  1.330          O  
ATOM  17150  CB  VAL A1094     -26.089  30.138 -27.312  1.00  1.700          C  
ATOM  17151  CG1 VAL A1094     -25.357  29.225 -28.351  1.00  1.700          C  
ATOM  17152  CG2 VAL A1094     -27.589  30.062 -27.535  1.00  1.700          C  
ATOM  17153  H   VAL A1094     -26.680  31.512 -25.165  1.00  1.380          H  
ATOM  17154  HA  VAL A1094     -26.261  28.730 -25.719  1.00  1.490          H  
ATOM  17155  HB  VAL A1094     -25.765  31.149 -27.440  1.00  2.040          H  
ATOM  17156 1HG1 VAL A1094     -25.601  29.559 -29.358  1.00  2.040          H  
ATOM  17157 2HG1 VAL A1094     -24.275  29.279 -28.216  1.00  2.040          H  
ATOM  17158 3HG1 VAL A1094     -25.684  28.194 -28.220  1.00  2.040          H  
ATOM  17159 1HG2 VAL A1094     -27.827  30.395 -28.544  1.00  2.040          H  
ATOM  17160 2HG2 VAL A1094     -27.923  29.031 -27.403  1.00  2.040          H  
ATOM  17161 3HG2 VAL A1094     -28.098  30.698 -26.819  1.00  2.040          H  
ATOM  17162  N   GLU A1095     -23.457  30.536 -25.507  1.00  1.270          N  
ATOM  17163  CA  GLU A1095     -22.009  30.337 -25.332  1.00  1.330          C  
ATOM  17164  C   GLU A1095     -21.688  29.544 -24.056  1.00  1.270          C  
ATOM  17165  O   GLU A1095     -20.746  28.747 -24.028  1.00  1.320          O  
ATOM  17166  CB  GLU A1095     -21.258  31.678 -25.288  1.00  1.840          C  
ATOM  17167  CG  GLU A1095     -21.147  32.437 -26.625  1.00  1.840          C  
ATOM  17168  CD  GLU A1095     -20.295  31.713 -27.668  1.00  1.840          C  
ATOM  17169  OE1 GLU A1095     -19.266  31.202 -27.317  1.00  1.840          O  
ATOM  17170  OE2 GLU A1095     -20.678  31.691 -28.816  1.00  1.840          O  
ATOM  17171  H   GLU A1095     -23.844  31.485 -25.501  1.00  1.520          H  
ATOM  17172  HA  GLU A1095     -21.641  29.775 -26.187  1.00  1.600          H  
ATOM  17173 1HB  GLU A1095     -21.765  32.343 -24.583  1.00  2.210          H  
ATOM  17174 2HB  GLU A1095     -20.248  31.515 -24.912  1.00  2.210          H  
ATOM  17175 1HG  GLU A1095     -22.146  32.570 -27.019  1.00  2.210          H  
ATOM  17176 2HG  GLU A1095     -20.732  33.426 -26.440  1.00  2.210          H  
ATOM  17177  N   SER A1096     -22.459  29.783 -22.990  1.00  1.200          N  
ATOM  17178  CA  SER A1096     -22.280  29.100 -21.714  1.00  1.200          C  
ATOM  17179  C   SER A1096     -22.542  27.606 -21.882  1.00  1.250          C  
ATOM  17180  O   SER A1096     -21.744  26.752 -21.467  1.00  1.310          O  
ATOM  17181  CB  SER A1096     -23.220  29.717 -20.699  1.00  1.680          C  
ATOM  17182  OG  SER A1096     -23.088  29.132 -19.457  1.00  1.680          O  
ATOM  17183  H   SER A1096     -23.187  30.501 -23.057  1.00  1.440          H  
ATOM  17184  HA  SER A1096     -21.254  29.232 -21.379  1.00  1.440          H  
ATOM  17185 1HB  SER A1096     -23.017  30.786 -20.625  1.00  2.020          H  
ATOM  17186 2HB  SER A1096     -24.244  29.607 -21.046  1.00  2.020          H  
ATOM  17187  HG  SER A1096     -23.728  29.563 -18.891  1.00  2.020          H  
ATOM  17188  N   MET A1097     -23.652  27.276 -22.520  1.00  1.280          N  
ATOM  17189  CA  MET A1097     -23.956  25.885 -22.770  1.00  1.400          C  
ATOM  17190  C   MET A1097     -23.007  25.299 -23.818  1.00  1.500          C  
ATOM  17191  O   MET A1097     -22.651  24.126 -23.724  1.00  1.610          O  
ATOM  17192  CB  MET A1097     -25.405  25.749 -23.145  1.00  1.910          C  
ATOM  17193  CG  MET A1097     -26.354  25.988 -21.994  1.00  1.910          C  
ATOM  17194  SD  MET A1097     -28.045  25.635 -22.425  1.00  1.910          S  
ATOM  17195  CE  MET A1097     -28.439  27.127 -23.337  1.00  1.910          C  
ATOM  17196  H   MET A1097     -24.305  28.003 -22.833  1.00  1.540          H  
ATOM  17197  HA  MET A1097     -23.795  25.334 -21.848  1.00  1.680          H  
ATOM  17198 1HB  MET A1097     -25.630  26.448 -23.948  1.00  2.290          H  
ATOM  17199 2HB  MET A1097     -25.578  24.749 -23.502  1.00  2.290          H  
ATOM  17200 1HG  MET A1097     -26.069  25.359 -21.153  1.00  2.290          H  
ATOM  17201 2HG  MET A1097     -26.282  27.031 -21.682  1.00  2.290          H  
ATOM  17202 1HE  MET A1097     -29.453  27.065 -23.679  1.00  2.290          H  
ATOM  17203 2HE  MET A1097     -28.328  27.976 -22.684  1.00  2.290          H  
ATOM  17204 3HE  MET A1097     -27.785  27.244 -24.190  1.00  2.290          H  
ATOM  17205  N   LEU A1098     -22.555  26.106 -24.793  1.00  1.510          N  
ATOM  17206  CA  LEU A1098     -21.643  25.617 -25.811  1.00  1.650          C  
ATOM  17207  C   LEU A1098     -20.366  25.178 -25.119  1.00  1.650          C  
ATOM  17208  O   LEU A1098     -19.777  24.163 -25.473  1.00  1.750          O  
ATOM  17209  CB  LEU A1098     -21.389  26.667 -26.893  1.00  2.250          C  
ATOM  17210  CG  LEU A1098     -20.515  26.254 -28.110  1.00  2.250          C  
ATOM  17211  CD1 LEU A1098     -21.155  25.060 -28.885  1.00  2.250          C  
ATOM  17212  CD2 LEU A1098     -20.390  27.461 -29.015  1.00  2.250          C  
ATOM  17213  H   LEU A1098     -22.896  27.062 -24.866  1.00  1.810          H  
ATOM  17214  HA  LEU A1098     -22.104  24.757 -26.280  1.00  1.980          H  
ATOM  17215 1HB  LEU A1098     -22.350  27.003 -27.270  1.00  2.700          H  
ATOM  17216 2HB  LEU A1098     -20.899  27.514 -26.419  1.00  2.700          H  
ATOM  17217  HG  LEU A1098     -19.525  25.947 -27.768  1.00  2.700          H  
ATOM  17218 1HD1 LEU A1098     -20.527  24.802 -29.736  1.00  2.700          H  
ATOM  17219 2HD1 LEU A1098     -21.237  24.203 -28.253  1.00  2.700          H  
ATOM  17220 3HD1 LEU A1098     -22.145  25.340 -29.239  1.00  2.700          H  
ATOM  17221 1HD2 LEU A1098     -19.769  27.206 -29.873  1.00  2.700          H  
ATOM  17222 2HD2 LEU A1098     -21.384  27.760 -29.349  1.00  2.700          H  
ATOM  17223 3HD2 LEU A1098     -19.928  28.286 -28.455  1.00  2.700          H  
ATOM  17224  N   LEU A1099     -19.924  25.911 -24.087  1.00  1.550          N  
ATOM  17225  CA  LEU A1099     -18.767  25.453 -23.321  1.00  1.590          C  
ATOM  17226  C   LEU A1099     -18.986  24.013 -22.894  1.00  1.600          C  
ATOM  17227  O   LEU A1099     -18.113  23.163 -23.108  1.00  1.710          O  
ATOM  17228  CB  LEU A1099     -18.601  26.278 -22.045  1.00  2.210          C  
ATOM  17229  CG  LEU A1099     -17.530  25.814 -21.041  1.00  2.210          C  
ATOM  17230  CD1 LEU A1099     -16.145  25.923 -21.622  1.00  2.210          C  
ATOM  17231  CD2 LEU A1099     -17.715  26.625 -19.743  1.00  2.210          C  
ATOM  17232  H   LEU A1099     -20.368  26.810 -23.881  1.00  1.860          H  
ATOM  17233  HA  LEU A1099     -17.887  25.521 -23.951  1.00  1.910          H  
ATOM  17234 1HB  LEU A1099     -18.395  27.293 -22.330  1.00  2.650          H  
ATOM  17235 2HB  LEU A1099     -19.513  26.269 -21.512  1.00  2.650          H  
ATOM  17236  HG  LEU A1099     -17.684  24.769 -20.815  1.00  2.650          H  
ATOM  17237 1HD1 LEU A1099     -15.420  25.571 -20.885  1.00  2.650          H  
ATOM  17238 2HD1 LEU A1099     -16.063  25.309 -22.519  1.00  2.650          H  
ATOM  17239 3HD1 LEU A1099     -15.926  26.936 -21.868  1.00  2.650          H  
ATOM  17240 1HD2 LEU A1099     -17.000  26.282 -19.007  1.00  2.650          H  
ATOM  17241 2HD2 LEU A1099     -17.568  27.672 -19.921  1.00  2.650          H  
ATOM  17242 3HD2 LEU A1099     -18.726  26.468 -19.363  1.00  2.650          H  
ATOM  17243  N   ALA A1100     -20.140  23.741 -22.272  1.00  1.520          N  
ATOM  17244  CA  ALA A1100     -20.446  22.383 -21.830  1.00  1.580          C  
ATOM  17245  C   ALA A1100     -20.443  21.398 -23.006  1.00  1.700          C  
ATOM  17246  O   ALA A1100     -19.973  20.270 -22.856  1.00  1.780          O  
ATOM  17247  CB  ALA A1100     -21.780  22.349 -21.122  1.00  2.190          C  
ATOM  17248  H   ALA A1100     -20.785  24.523 -22.089  1.00  1.820          H  
ATOM  17249  HA  ALA A1100     -19.671  22.076 -21.134  1.00  1.900          H  
ATOM  17250 1HB  ALA A1100     -21.973  21.353 -20.780  1.00  2.630          H  
ATOM  17251 2HB  ALA A1100     -21.742  23.025 -20.283  1.00  2.630          H  
ATOM  17252 3HB  ALA A1100     -22.571  22.650 -21.793  1.00  2.630          H  
ATOM  17253  N   VAL A1101     -20.926  21.833 -24.179  1.00  1.750          N  
ATOM  17254  CA  VAL A1101     -20.939  20.988 -25.380  1.00  1.900          C  
ATOM  17255  C   VAL A1101     -19.537  20.653 -25.869  1.00  1.950          C  
ATOM  17256  O   VAL A1101     -19.245  19.490 -26.151  1.00  2.050          O  
ATOM  17257  CB  VAL A1101     -21.659  21.686 -26.565  1.00  2.600          C  
ATOM  17258  CG1 VAL A1101     -21.478  20.881 -27.843  1.00  2.600          C  
ATOM  17259  CG2 VAL A1101     -23.158  21.879 -26.297  1.00  2.600          C  
ATOM  17260  H   VAL A1101     -21.345  22.769 -24.188  1.00  2.100          H  
ATOM  17261  HA  VAL A1101     -21.443  20.058 -25.144  1.00  2.280          H  
ATOM  17262  HB  VAL A1101     -21.202  22.631 -26.709  1.00  3.120          H  
ATOM  17263 1HG1 VAL A1101     -21.956  21.410 -28.651  1.00  3.120          H  
ATOM  17264 2HG1 VAL A1101     -20.430  20.756 -28.098  1.00  3.120          H  
ATOM  17265 3HG1 VAL A1101     -21.932  19.899 -27.718  1.00  3.120          H  
ATOM  17266 1HG2 VAL A1101     -23.607  22.392 -27.137  1.00  3.120          H  
ATOM  17267 2HG2 VAL A1101     -23.638  20.936 -26.179  1.00  3.120          H  
ATOM  17268 3HG2 VAL A1101     -23.300  22.469 -25.400  1.00  3.120          H  
ATOM  17269  N   GLN A1102     -18.682  21.664 -26.013  1.00  1.910          N  
ATOM  17270  CA  GLN A1102     -17.336  21.433 -26.515  1.00  2.010          C  
ATOM  17271  C   GLN A1102     -16.565  20.574 -25.538  1.00  1.970          C  
ATOM  17272  O   GLN A1102     -15.827  19.671 -25.943  1.00  2.040          O  
ATOM  17273  CB  GLN A1102     -16.610  22.755 -26.770  1.00  2.770          C  
ATOM  17274  CG  GLN A1102     -17.163  23.550 -27.952  1.00  2.770          C  
ATOM  17275  CD  GLN A1102     -16.439  24.864 -28.153  1.00  2.770          C  
ATOM  17276  OE1 GLN A1102     -15.740  25.340 -27.254  1.00  2.770          O  
ATOM  17277  NE2 GLN A1102     -16.595  25.455 -29.329  1.00  2.770          N  
ATOM  17278  H   GLN A1102     -18.996  22.601 -25.769  1.00  2.290          H  
ATOM  17279  HA  GLN A1102     -17.408  20.894 -27.457  1.00  2.410          H  
ATOM  17280 1HB  GLN A1102     -16.699  23.383 -25.878  1.00  3.330          H  
ATOM  17281 2HB  GLN A1102     -15.554  22.567 -26.938  1.00  3.330          H  
ATOM  17282 1HG  GLN A1102     -17.059  22.956 -28.857  1.00  3.330          H  
ATOM  17283 2HG  GLN A1102     -18.217  23.762 -27.763  1.00  3.330          H  
ATOM  17284 1HE2 GLN A1102     -16.139  26.325 -29.517  1.00  3.330          H  
ATOM  17285 2HE2 GLN A1102     -17.171  25.033 -30.030  1.00  3.330          H  
ATOM  17286  N   LEU A1103     -16.747  20.841 -24.250  1.00  1.860          N  
ATOM  17287  CA  LEU A1103     -16.092  20.060 -23.236  1.00  1.840          C  
ATOM  17288  C   LEU A1103     -16.576  18.619 -23.369  1.00  1.890          C  
ATOM  17289  O   LEU A1103     -15.755  17.706 -23.490  1.00  1.930          O  
ATOM  17290  CB  LEU A1103     -16.362  20.688 -21.862  1.00  2.580          C  
ATOM  17291  CG  LEU A1103     -15.628  20.099 -20.646  1.00  2.580          C  
ATOM  17292  CD1 LEU A1103     -15.396  21.227 -19.631  1.00  2.580          C  
ATOM  17293  CD2 LEU A1103     -16.479  18.991 -20.000  1.00  2.580          C  
ATOM  17294  H   LEU A1103     -17.330  21.633 -23.966  1.00  2.230          H  
ATOM  17295  HA  LEU A1103     -15.019  20.084 -23.417  1.00  2.210          H  
ATOM  17296 1HB  LEU A1103     -16.107  21.746 -21.923  1.00  3.100          H  
ATOM  17297 2HB  LEU A1103     -17.433  20.621 -21.668  1.00  3.100          H  
ATOM  17298  HG  LEU A1103     -14.665  19.695 -20.956  1.00  3.100          H  
ATOM  17299 1HD1 LEU A1103     -14.886  20.845 -18.762  1.00  3.100          H  
ATOM  17300 2HD1 LEU A1103     -14.790  22.016 -20.084  1.00  3.100          H  
ATOM  17301 3HD1 LEU A1103     -16.340  21.635 -19.340  1.00  3.100          H  
ATOM  17302 1HD2 LEU A1103     -15.959  18.597 -19.140  1.00  3.100          H  
ATOM  17303 2HD2 LEU A1103     -17.432  19.408 -19.688  1.00  3.100          H  
ATOM  17304 3HD2 LEU A1103     -16.656  18.185 -20.698  1.00  3.100          H  
ATOM  17305  N   LYS A1104     -17.906  18.406 -23.441  1.00  1.930          N  
ATOM  17306  CA  LYS A1104     -18.450  17.062 -23.593  1.00  2.040          C  
ATOM  17307  C   LYS A1104     -17.814  16.357 -24.777  1.00  2.110          C  
ATOM  17308  O   LYS A1104     -17.508  15.172 -24.694  1.00  2.180          O  
ATOM  17309  CB  LYS A1104     -19.971  17.040 -23.773  1.00  2.810          C  
ATOM  17310  CG  LYS A1104     -20.549  15.583 -23.848  1.00  2.810          C  
ATOM  17311  CD  LYS A1104     -22.088  15.525 -23.907  1.00  2.810          C  
ATOM  17312  CE  LYS A1104     -22.655  15.712 -25.342  1.00  2.810          C  
ATOM  17313  NZ  LYS A1104     -22.507  14.477 -26.190  1.00  2.810          N  
ATOM  17314  H   LYS A1104     -18.562  19.185 -23.353  1.00  2.320          H  
ATOM  17315  HA  LYS A1104     -18.222  16.499 -22.696  1.00  2.450          H  
ATOM  17316 1HB  LYS A1104     -20.445  17.565 -22.946  1.00  3.370          H  
ATOM  17317 2HB  LYS A1104     -20.234  17.570 -24.687  1.00  3.370          H  
ATOM  17318 1HG  LYS A1104     -20.151  15.082 -24.725  1.00  3.370          H  
ATOM  17319 2HG  LYS A1104     -20.225  15.027 -22.962  1.00  3.370          H  
ATOM  17320 1HD  LYS A1104     -22.407  14.546 -23.536  1.00  3.370          H  
ATOM  17321 2HD  LYS A1104     -22.509  16.274 -23.244  1.00  3.370          H  
ATOM  17322 1HE  LYS A1104     -23.714  15.953 -25.269  1.00  3.370          H  
ATOM  17323 2HE  LYS A1104     -22.138  16.538 -25.833  1.00  3.370          H  
ATOM  17324 1HZ  LYS A1104     -22.917  14.649 -27.126  1.00  3.370          H  
ATOM  17325 2HZ  LYS A1104     -21.539  14.235 -26.297  1.00  3.370          H  
ATOM  17326 3HZ  LYS A1104     -23.002  13.714 -25.758  1.00  3.370          H  
ATOM  17327  N   ASN A1105     -17.647  17.060 -25.899  1.00  2.130          N  
ATOM  17328  CA  ASN A1105     -17.050  16.465 -27.084  1.00  2.240          C  
ATOM  17329  C   ASN A1105     -15.591  16.014 -26.876  1.00  2.220          C  
ATOM  17330  O   ASN A1105     -15.159  15.043 -27.505  1.00  2.370          O  
ATOM  17331  CB  ASN A1105     -17.149  17.419 -28.260  1.00  3.090          C  
ATOM  17332  CG  ASN A1105     -18.560  17.540 -28.796  1.00  3.090          C  
ATOM  17333  OD1 ASN A1105     -19.417  16.683 -28.550  1.00  3.090          O  
ATOM  17334  ND2 ASN A1105     -18.815  18.589 -29.538  1.00  3.090          N  
ATOM  17335  H   ASN A1105     -18.000  18.023 -25.932  1.00  2.560          H  
ATOM  17336  HA  ASN A1105     -17.621  15.570 -27.328  1.00  2.690          H  
ATOM  17337 1HB  ASN A1105     -16.809  18.405 -27.955  1.00  3.710          H  
ATOM  17338 2HB  ASN A1105     -16.493  17.081 -29.060  1.00  3.710          H  
ATOM  17339 1HD2 ASN A1105     -19.729  18.713 -29.923  1.00  3.710          H  
ATOM  17340 2HD2 ASN A1105     -18.099  19.260 -29.721  1.00  3.710          H  
ATOM  17341  N   LEU A1106     -14.829  16.697 -26.002  1.00  2.110          N  
ATOM  17342  CA  LEU A1106     -13.441  16.314 -25.736  1.00  2.130          C  
ATOM  17343  C   LEU A1106     -13.362  15.036 -24.903  1.00  2.130          C  
ATOM  17344  O   LEU A1106     -12.440  14.235 -25.070  1.00  2.400          O  
ATOM  17345  CB  LEU A1106     -12.690  17.426 -24.974  1.00  2.970          C  
ATOM  17346  CG  LEU A1106     -12.423  18.765 -25.719  1.00  2.970          C  
ATOM  17347  CD1 LEU A1106     -11.818  19.783 -24.731  1.00  2.970          C  
ATOM  17348  CD2 LEU A1106     -11.465  18.547 -26.883  1.00  2.970          C  
ATOM  17349  H   LEU A1106     -15.217  17.512 -25.509  1.00  2.530          H  
ATOM  17350  HA  LEU A1106     -12.954  16.118 -26.686  1.00  2.560          H  
ATOM  17351 1HB  LEU A1106     -13.269  17.668 -24.083  1.00  3.570          H  
ATOM  17352 2HB  LEU A1106     -11.729  17.029 -24.651  1.00  3.570          H  
ATOM  17353  HG  LEU A1106     -13.363  19.167 -26.091  1.00  3.570          H  
ATOM  17354 1HD1 LEU A1106     -11.639  20.731 -25.241  1.00  3.570          H  
ATOM  17355 2HD1 LEU A1106     -12.501  19.952 -23.898  1.00  3.570          H  
ATOM  17356 3HD1 LEU A1106     -10.875  19.404 -24.351  1.00  3.570          H  
ATOM  17357 1HD2 LEU A1106     -11.299  19.491 -27.365  1.00  3.570          H  
ATOM  17358 2HD2 LEU A1106     -10.522  18.162 -26.512  1.00  3.570          H  
ATOM  17359 3HD2 LEU A1106     -11.882  17.852 -27.599  1.00  3.570          H  
ATOM  17360  N   ILE A1107     -14.320  14.867 -23.992  1.00  2.120          N  
ATOM  17361  CA  ILE A1107     -14.338  13.716 -23.079  1.00  2.250          C  
ATOM  17362  C   ILE A1107     -15.164  12.503 -23.605  1.00  2.390          C  
ATOM  17363  O   ILE A1107     -14.749  11.358 -23.456  1.00  2.670          O  
ATOM  17364  CB  ILE A1107     -14.727  14.205 -21.649  1.00  3.100          C  
ATOM  17365  CG1 ILE A1107     -16.142  14.804 -21.641  1.00  3.100          C  
ATOM  17366  CG2 ILE A1107     -13.701  15.263 -21.179  1.00  3.100          C  
ATOM  17367  CD1 ILE A1107     -16.713  15.157 -20.308  1.00  3.100          C  
ATOM  17368  H   ILE A1107     -15.020  15.613 -23.922  1.00  2.540          H  
ATOM  17369  HA  ILE A1107     -13.322  13.365 -22.991  1.00  2.700          H  
ATOM  17370  HB  ILE A1107     -14.697  13.383 -20.964  1.00  3.720          H  
ATOM  17371 1HG1 ILE A1107     -16.109  15.695 -22.221  1.00  3.720          H  
ATOM  17372 2HG1 ILE A1107     -16.832  14.115 -22.101  1.00  3.720          H  
ATOM  17373 1HG2 ILE A1107     -13.925  15.601 -20.178  1.00  3.720          H  
ATOM  17374 2HG2 ILE A1107     -12.718  14.832 -21.185  1.00  3.720          H  
ATOM  17375 3HG2 ILE A1107     -13.721  16.117 -21.859  1.00  3.720          H  
ATOM  17376 1HD1 ILE A1107     -17.690  15.584 -20.473  1.00  3.720          H  
ATOM  17377 2HD1 ILE A1107     -16.798  14.267 -19.705  1.00  3.720          H  
ATOM  17378 3HD1 ILE A1107     -16.099  15.882 -19.800  1.00  3.720          H  
ATOM  17379  N   SER A1108     -16.284  12.769 -24.287  1.00  2.720          N  
ATOM  17380  CA  SER A1108     -17.212  11.793 -24.883  1.00  2.890          C  
ATOM  17381  C   SER A1108     -17.983  10.858 -23.932  1.00  2.660          C  
ATOM  17382  O   SER A1108     -17.910   9.632 -24.054  1.00  2.810          O  
ATOM  17383  CB  SER A1108     -16.468  10.944 -25.894  1.00  3.980          C  
ATOM  17384  OG  SER A1108     -17.363  10.324 -26.782  1.00  3.980          O  
ATOM  17385  H   SER A1108     -16.548  13.737 -24.393  1.00  3.260          H  
ATOM  17386  HA  SER A1108     -17.958  12.373 -25.431  1.00  3.470          H  
ATOM  17387 1HB  SER A1108     -15.769  11.571 -26.448  1.00  4.770          H  
ATOM  17388 2HB  SER A1108     -15.886  10.184 -25.376  1.00  4.770          H  
ATOM  17389  HG  SER A1108     -16.826   9.767 -27.345  1.00  4.770          H  
ATOM  17390  N   TYR A1109     -18.747  11.442 -23.006  1.00  2.540          N  
ATOM  17391  CA  TYR A1109     -19.556  10.677 -22.059  1.00  2.560          C  
ATOM  17392  C   TYR A1109     -21.054  11.092 -22.105  1.00  2.390          C  
ATOM  17393  O   TYR A1109     -21.363  12.269 -22.298  1.00  2.670          O  
ATOM  17394  CB  TYR A1109     -18.969  10.849 -20.682  1.00  3.580          C  
ATOM  17395  CG  TYR A1109     -17.623  10.292 -20.534  1.00  3.580          C  
ATOM  17396  CD1 TYR A1109     -16.532  11.086 -20.709  1.00  3.580          C  
ATOM  17397  CD2 TYR A1109     -17.466   8.974 -20.236  1.00  3.580          C  
ATOM  17398  CE1 TYR A1109     -15.283  10.561 -20.570  1.00  3.580          C  
ATOM  17399  CE2 TYR A1109     -16.221   8.473 -20.112  1.00  3.580          C  
ATOM  17400  CZ  TYR A1109     -15.152   9.246 -20.271  1.00  3.580          C  
ATOM  17401  OH  TYR A1109     -13.932   8.709 -20.074  1.00  3.580          O  
ATOM  17402  H   TYR A1109     -18.744  12.447 -22.962  1.00  3.050          H  
ATOM  17403  HA  TYR A1109     -19.467   9.632 -22.338  1.00  3.070          H  
ATOM  17404 1HB  TYR A1109     -18.898  11.914 -20.488  1.00  4.290          H  
ATOM  17405 2HB  TYR A1109     -19.599  10.401 -19.938  1.00  4.290          H  
ATOM  17406  HD1 TYR A1109     -16.667  12.121 -20.946  1.00  4.290          H  
ATOM  17407  HD2 TYR A1109     -18.332   8.326 -20.102  1.00  4.290          H  
ATOM  17408  HE1 TYR A1109     -14.399  11.181 -20.692  1.00  4.290          H  
ATOM  17409  HE2 TYR A1109     -16.065   7.454 -19.886  1.00  4.290          H  
ATOM  17410  HH  TYR A1109     -13.988   8.056 -19.343  1.00  4.290          H  
ATOM  17411  N   PRO A1110     -22.012  10.170 -21.827  1.00  2.420          N  
ATOM  17412  CA  PRO A1110     -23.467  10.363 -21.938  1.00  2.520          C  
ATOM  17413  C   PRO A1110     -24.202  11.159 -20.844  1.00  2.390          C  
ATOM  17414  O   PRO A1110     -25.110  10.629 -20.203  1.00  2.910          O  
ATOM  17415  CB  PRO A1110     -23.957   8.909 -21.940  1.00  3.780          C  
ATOM  17416  CG  PRO A1110     -22.974   8.178 -21.057  1.00  3.780          C  
ATOM  17417  CD  PRO A1110     -21.631   8.805 -21.371  1.00  3.780          C  
ATOM  17418  HA  PRO A1110     -23.673  10.820 -22.919  1.00  3.020          H  
ATOM  17419 1HB  PRO A1110     -24.992   8.845 -21.570  1.00  4.540          H  
ATOM  17420 2HB  PRO A1110     -23.971   8.520 -22.968  1.00  4.540          H  
ATOM  17421 1HG  PRO A1110     -23.266   8.298 -20.000  1.00  4.540          H  
ATOM  17422 2HG  PRO A1110     -23.004   7.096 -21.272  1.00  4.540          H  
ATOM  17423 1HD  PRO A1110     -21.034   8.826 -20.460  1.00  4.540          H  
ATOM  17424 2HD  PRO A1110     -21.150   8.232 -22.178  1.00  4.540          H  
ATOM  17425  N   ILE A1111     -23.814  12.412 -20.667  1.00  2.090          N  
ATOM  17426  CA  ILE A1111     -24.478  13.347 -19.750  1.00  2.130          C  
ATOM  17427  C   ILE A1111     -24.924  14.588 -20.528  1.00  1.950          C  
ATOM  17428  O   ILE A1111     -24.158  15.080 -21.351  1.00  2.140          O  
ATOM  17429  CB  ILE A1111     -23.583  13.746 -18.552  1.00  2.970          C  
ATOM  17430  CG1 ILE A1111     -23.206  12.519 -17.733  1.00  2.970          C  
ATOM  17431  CG2 ILE A1111     -24.214  14.843 -17.634  1.00  2.970          C  
ATOM  17432  CD1 ILE A1111     -24.320  11.750 -17.035  1.00  2.970          C  
ATOM  17433  H   ILE A1111     -23.023  12.728 -21.238  1.00  2.510          H  
ATOM  17434  HA  ILE A1111     -25.334  12.844 -19.340  1.00  2.560          H  
ATOM  17435  HB  ILE A1111     -22.651  14.140 -18.952  1.00  3.560          H  
ATOM  17436 1HG1 ILE A1111     -22.655  11.826 -18.369  1.00  3.560          H  
ATOM  17437 2HG1 ILE A1111     -22.584  12.865 -16.967  1.00  3.560          H  
ATOM  17438 1HG2 ILE A1111     -23.512  15.095 -16.839  1.00  3.560          H  
ATOM  17439 2HG2 ILE A1111     -24.424  15.730 -18.214  1.00  3.560          H  
ATOM  17440 3HG2 ILE A1111     -25.133  14.492 -17.191  1.00  3.560          H  
ATOM  17441 1HD1 ILE A1111     -23.876  10.944 -16.468  1.00  3.560          H  
ATOM  17442 2HD1 ILE A1111     -24.857  12.393 -16.357  1.00  3.560          H  
ATOM  17443 3HD1 ILE A1111     -25.013  11.331 -17.759  1.00  3.560          H  
ATOM  17444  N   PRO A1112     -26.172  15.072 -20.382  1.00  2.030          N  
ATOM  17445  CA  PRO A1112     -26.670  16.270 -21.030  1.00  1.990          C  
ATOM  17446  C   PRO A1112     -25.759  17.446 -20.777  1.00  1.750          C  
ATOM  17447  O   PRO A1112     -25.293  17.638 -19.647  1.00  1.490          O  
ATOM  17448  CB  PRO A1112     -28.037  16.464 -20.378  1.00  2.980          C  
ATOM  17449  CG  PRO A1112     -28.470  15.075 -19.982  1.00  2.980          C  
ATOM  17450  CD  PRO A1112     -27.199  14.364 -19.570  1.00  2.980          C  
ATOM  17451  HA  PRO A1112     -26.767  16.076 -22.117  1.00  2.390          H  
ATOM  17452 1HB  PRO A1112     -27.940  17.140 -19.519  1.00  3.580          H  
ATOM  17453 2HB  PRO A1112     -28.728  16.946 -21.081  1.00  3.580          H  
ATOM  17454 1HG  PRO A1112     -29.202  15.133 -19.159  1.00  3.580          H  
ATOM  17455 2HG  PRO A1112     -28.979  14.584 -20.827  1.00  3.580          H  
ATOM  17456 1HD  PRO A1112     -27.025  14.473 -18.496  1.00  3.580          H  
ATOM  17457 2HD  PRO A1112     -27.311  13.315 -19.888  1.00  3.580          H  
ATOM  17458  N   THR A1113     -25.563  18.259 -21.800  1.00  2.030          N  
ATOM  17459  CA  THR A1113     -24.693  19.413 -21.714  1.00  2.120          C  
ATOM  17460  C   THR A1113     -25.210  20.455 -20.744  1.00  1.950          C  
ATOM  17461  O   THR A1113     -24.416  21.168 -20.133  1.00  2.250          O  
ATOM  17462  CB  THR A1113     -24.462  19.964 -23.118  1.00  2.930          C  
ATOM  17463  OG1 THR A1113     -25.737  20.239 -23.735  1.00  2.930          O  
ATOM  17464  CG2 THR A1113     -23.711  18.900 -23.893  1.00  2.930          C  
ATOM  17465  H   THR A1113     -26.007  18.072 -22.691  1.00  2.440          H  
ATOM  17466  HA  THR A1113     -23.729  19.076 -21.349  1.00  2.540          H  
ATOM  17467  HB  THR A1113     -23.877  20.882 -23.079  1.00  3.520          H  
ATOM  17468  HG1 THR A1113     -25.600  20.726 -24.564  1.00  3.520          H  
ATOM  17469 1HG2 THR A1113     -23.529  19.209 -24.892  1.00  3.520          H  
ATOM  17470 2HG2 THR A1113     -22.757  18.712 -23.395  1.00  3.520          H  
ATOM  17471 3HG2 THR A1113     -24.293  17.989 -23.917  1.00  3.520          H  
ATOM  17472  N   SER A1114     -26.531  20.527 -20.553  1.00  1.670          N  
ATOM  17473  CA  SER A1114     -27.081  21.462 -19.584  1.00  1.580          C  
ATOM  17474  C   SER A1114     -26.725  21.077 -18.137  1.00  1.340          C  
ATOM  17475  O   SER A1114     -26.654  21.948 -17.265  1.00  1.320          O  
ATOM  17476  CB  SER A1114     -28.590  21.532 -19.745  1.00  2.250          C  
ATOM  17477  OG  SER A1114     -29.194  20.308 -19.419  1.00  2.250          O  
ATOM  17478  H   SER A1114     -27.158  19.963 -21.106  1.00  2.000          H  
ATOM  17479  HA  SER A1114     -26.668  22.449 -19.790  1.00  1.900          H  
ATOM  17480 1HB  SER A1114     -28.984  22.319 -19.099  1.00  2.700          H  
ATOM  17481 2HB  SER A1114     -28.834  21.801 -20.772  1.00  2.700          H  
ATOM  17482  HG  SER A1114     -30.143  20.441 -19.534  1.00  2.700          H  
ATOM  17483  N   LYS A1115     -26.441  19.788 -17.874  1.00  1.250          N  
ATOM  17484  CA  LYS A1115     -26.102  19.348 -16.527  1.00  1.130          C  
ATOM  17485  C   LYS A1115     -24.612  19.538 -16.323  1.00  1.040          C  
ATOM  17486  O   LYS A1115     -24.143  19.868 -15.223  1.00  1.010          O  
ATOM  17487  CB  LYS A1115     -26.560  17.909 -16.320  1.00  1.630          C  
ATOM  17488  CG  LYS A1115     -28.101  17.711 -16.368  1.00  1.630          C  
ATOM  17489  CD  LYS A1115     -28.802  18.496 -15.237  1.00  1.630          C  
ATOM  17490  CE  LYS A1115     -30.279  18.165 -15.117  1.00  1.630          C  
ATOM  17491  NZ  LYS A1115     -30.940  19.020 -14.083  1.00  1.630          N  
ATOM  17492  H   LYS A1115     -26.455  19.084 -18.611  1.00  1.500          H  
ATOM  17493  HA  LYS A1115     -26.600  19.991 -15.804  1.00  1.360          H  
ATOM  17494 1HB  LYS A1115     -26.124  17.277 -17.093  1.00  1.960          H  
ATOM  17495 2HB  LYS A1115     -26.218  17.547 -15.379  1.00  1.960          H  
ATOM  17496 1HG  LYS A1115     -28.476  18.073 -17.325  1.00  1.960          H  
ATOM  17497 2HG  LYS A1115     -28.344  16.651 -16.282  1.00  1.960          H  
ATOM  17498 1HD  LYS A1115     -28.314  18.273 -14.283  1.00  1.960          H  
ATOM  17499 2HD  LYS A1115     -28.733  19.566 -15.419  1.00  1.960          H  
ATOM  17500 1HE  LYS A1115     -30.775  18.314 -16.074  1.00  1.960          H  
ATOM  17501 2HE  LYS A1115     -30.383  17.126 -14.825  1.00  1.960          H  
ATOM  17502 1HZ  LYS A1115     -31.912  18.769 -14.008  1.00  1.960          H  
ATOM  17503 2HZ  LYS A1115     -30.480  18.886 -13.182  1.00  1.960          H  
ATOM  17504 3HZ  LYS A1115     -30.865  19.993 -14.358  1.00  1.960          H  
ATOM  17505  N   ILE A1116     -23.868  19.358 -17.406  1.00  1.080          N  
ATOM  17506  CA  ILE A1116     -22.445  19.601 -17.385  1.00  1.080          C  
ATOM  17507  C   ILE A1116     -22.277  21.091 -17.094  1.00  1.060          C  
ATOM  17508  O   ILE A1116     -21.479  21.482 -16.249  1.00  1.030          O  
ATOM  17509  CB  ILE A1116     -21.769  19.164 -18.692  1.00  1.510          C  
ATOM  17510  CG1 ILE A1116     -21.842  17.622 -18.795  1.00  1.510          C  
ATOM  17511  CG2 ILE A1116     -20.336  19.684 -18.754  1.00  1.510          C  
ATOM  17512  CD1 ILE A1116     -21.490  17.049 -20.145  1.00  1.510          C  
ATOM  17513  H   ILE A1116     -24.326  19.017 -18.260  1.00  1.300          H  
ATOM  17514  HA  ILE A1116     -21.999  19.037 -16.564  1.00  1.300          H  
ATOM  17515  HB  ILE A1116     -22.331  19.555 -19.516  1.00  1.810          H  
ATOM  17516 1HG1 ILE A1116     -21.178  17.192 -18.052  1.00  1.810          H  
ATOM  17517 2HG1 ILE A1116     -22.851  17.319 -18.565  1.00  1.810          H  
ATOM  17518 1HG2 ILE A1116     -19.868  19.390 -19.687  1.00  1.810          H  
ATOM  17519 2HG2 ILE A1116     -20.345  20.758 -18.695  1.00  1.810          H  
ATOM  17520 3HG2 ILE A1116     -19.775  19.283 -17.920  1.00  1.810          H  
ATOM  17521 1HD1 ILE A1116     -21.590  15.963 -20.116  1.00  1.810          H  
ATOM  17522 2HD1 ILE A1116     -22.168  17.437 -20.897  1.00  1.810          H  
ATOM  17523 3HD1 ILE A1116     -20.473  17.299 -20.415  1.00  1.810          H  
ATOM  17524  N   LEU A1117     -23.074  21.927 -17.763  1.00  1.100          N  
ATOM  17525  CA  LEU A1117     -22.993  23.347 -17.545  1.00  1.100          C  
ATOM  17526  C   LEU A1117     -23.261  23.653 -16.074  1.00  1.070          C  
ATOM  17527  O   LEU A1117     -22.499  24.401 -15.465  1.00  1.070          O  
ATOM  17528  CB  LEU A1117     -23.958  24.110 -18.470  1.00  1.540          C  
ATOM  17529  CG  LEU A1117     -23.845  25.692 -18.522  1.00  1.540          C  
ATOM  17530  CD1 LEU A1117     -24.719  26.350 -17.422  1.00  1.540          C  
ATOM  17531  CD2 LEU A1117     -22.338  26.112 -18.377  1.00  1.540          C  
ATOM  17532  H   LEU A1117     -23.708  21.568 -18.477  1.00  1.320          H  
ATOM  17533  HA  LEU A1117     -21.979  23.643 -17.785  1.00  1.320          H  
ATOM  17534 1HB  LEU A1117     -23.848  23.734 -19.482  1.00  1.850          H  
ATOM  17535 2HB  LEU A1117     -24.972  23.874 -18.149  1.00  1.850          H  
ATOM  17536  HG  LEU A1117     -24.211  26.037 -19.487  1.00  1.850          H  
ATOM  17537 1HD1 LEU A1117     -24.636  27.436 -17.497  1.00  1.850          H  
ATOM  17538 2HD1 LEU A1117     -25.759  26.059 -17.564  1.00  1.850          H  
ATOM  17539 3HD1 LEU A1117     -24.408  26.054 -16.439  1.00  1.850          H  
ATOM  17540 1HD2 LEU A1117     -22.245  27.175 -18.444  1.00  1.850          H  
ATOM  17541 2HD2 LEU A1117     -21.934  25.815 -17.424  1.00  1.850          H  
ATOM  17542 3HD2 LEU A1117     -21.755  25.657 -19.176  1.00  1.850          H  
ATOM  17543  N   GLU A1118     -24.290  23.072 -15.438  1.00  1.080          N  
ATOM  17544  CA  GLU A1118     -24.456  23.419 -14.023  1.00  1.070          C  
ATOM  17545  C   GLU A1118     -23.166  23.111 -13.239  1.00  1.020          C  
ATOM  17546  O   GLU A1118     -22.709  23.927 -12.431  1.00  1.030          O  
ATOM  17547  CB  GLU A1118     -25.593  22.624 -13.356  1.00  1.500          C  
ATOM  17548  CG  GLU A1118     -27.028  22.969 -13.763  1.00  1.500          C  
ATOM  17549  CD  GLU A1118     -28.053  22.116 -12.999  1.00  1.500          C  
ATOM  17550  OE1 GLU A1118     -27.652  21.194 -12.318  1.00  1.500          O  
ATOM  17551  OE2 GLU A1118     -29.227  22.388 -13.089  1.00  1.500          O  
ATOM  17552  H   GLU A1118     -24.958  22.475 -15.933  1.00  1.300          H  
ATOM  17553  HA  GLU A1118     -24.664  24.477 -13.951  1.00  1.280          H  
ATOM  17554 1HB  GLU A1118     -25.451  21.563 -13.576  1.00  1.800          H  
ATOM  17555 2HB  GLU A1118     -25.524  22.739 -12.275  1.00  1.800          H  
ATOM  17556 1HG  GLU A1118     -27.223  24.016 -13.569  1.00  1.800          H  
ATOM  17557 2HG  GLU A1118     -27.140  22.798 -14.831  1.00  1.800          H  
ATOM  17558  N   ALA A1119     -22.535  21.975 -13.541  1.00  0.990          N  
ATOM  17559  CA  ALA A1119     -21.292  21.550 -12.892  1.00  0.970          C  
ATOM  17560  C   ALA A1119     -20.085  22.473 -13.225  1.00  0.950          C  
ATOM  17561  O   ALA A1119     -19.048  22.391 -12.574  1.00  0.960          O  
ATOM  17562  CB  ALA A1119     -21.005  20.116 -13.252  1.00  1.370          C  
ATOM  17563  H   ALA A1119     -22.997  21.335 -14.205  1.00  1.190          H  
ATOM  17564  HA  ALA A1119     -21.457  21.594 -11.820  1.00  1.160          H  
ATOM  17565 1HB  ALA A1119     -20.151  19.789 -12.716  1.00  1.640          H  
ATOM  17566 2HB  ALA A1119     -21.853  19.518 -12.969  1.00  1.640          H  
ATOM  17567 3HB  ALA A1119     -20.838  20.032 -14.320  1.00  1.640          H  
ATOM  17568  N   LEU A1120     -20.198  23.294 -14.274  1.00  0.950          N  
ATOM  17569  CA  LEU A1120     -19.187  24.259 -14.723  1.00  0.960          C  
ATOM  17570  C   LEU A1120     -19.528  25.714 -14.346  1.00  0.960          C  
ATOM  17571  O   LEU A1120     -18.860  26.639 -14.840  1.00  0.980          O  
ATOM  17572  CB  LEU A1120     -19.076  24.230 -16.262  1.00  1.340          C  
ATOM  17573  CG  LEU A1120     -18.618  22.943 -16.931  1.00  1.340          C  
ATOM  17574  CD1 LEU A1120     -18.785  23.085 -18.436  1.00  1.340          C  
ATOM  17575  CD2 LEU A1120     -17.184  22.710 -16.619  1.00  1.340          C  
ATOM  17576  H   LEU A1120     -21.072  23.281 -14.804  1.00  1.140          H  
ATOM  17577  HA  LEU A1120     -18.240  24.005 -14.257  1.00  1.150          H  
ATOM  17578 1HB  LEU A1120     -20.054  24.461 -16.655  1.00  1.610          H  
ATOM  17579 2HB  LEU A1120     -18.395  25.018 -16.573  1.00  1.610          H  
ATOM  17580  HG  LEU A1120     -19.209  22.116 -16.581  1.00  1.610          H  
ATOM  17581 1HD1 LEU A1120     -18.463  22.179 -18.926  1.00  1.610          H  
ATOM  17582 2HD1 LEU A1120     -19.826  23.267 -18.674  1.00  1.610          H  
ATOM  17583 3HD1 LEU A1120     -18.190  23.910 -18.776  1.00  1.610          H  
ATOM  17584 1HD2 LEU A1120     -16.851  21.798 -17.095  1.00  1.610          H  
ATOM  17585 2HD2 LEU A1120     -16.612  23.553 -16.993  1.00  1.610          H  
ATOM  17586 3HD2 LEU A1120     -17.040  22.620 -15.553  1.00  1.610          H  
ATOM  17587  N   THR A1121     -20.559  25.923 -13.516  1.00  0.980          N  
ATOM  17588  CA  THR A1121     -21.018  27.277 -13.169  1.00  1.020          C  
ATOM  17589  C   THR A1121     -20.684  27.751 -11.740  1.00  1.050          C  
ATOM  17590  O   THR A1121     -21.090  27.123 -10.753  1.00  1.100          O  
ATOM  17591  CB  THR A1121     -22.547  27.318 -13.373  1.00  1.410          C  
ATOM  17592  OG1 THR A1121     -22.861  27.039 -14.748  1.00  1.410          O  
ATOM  17593  CG2 THR A1121     -23.092  28.645 -13.023  1.00  1.410          C  
ATOM  17594  H   THR A1121     -21.080  25.121 -13.145  1.00  1.180          H  
ATOM  17595  HA  THR A1121     -20.558  27.976 -13.862  1.00  1.220          H  
ATOM  17596  HB  THR A1121     -23.012  26.559 -12.745  1.00  1.690          H  
ATOM  17597  HG1 THR A1121     -22.625  26.098 -14.960  1.00  1.690          H  
ATOM  17598 1HG2 THR A1121     -24.163  28.664 -13.180  1.00  1.690          H  
ATOM  17599 2HG2 THR A1121     -22.890  28.873 -11.977  1.00  1.690          H  
ATOM  17600 3HG2 THR A1121     -22.633  29.392 -13.656  1.00  1.690          H  
ATOM  17601  N   ALA A1122     -19.986  28.900 -11.620  1.00  1.190          N  
ATOM  17602  CA  ALA A1122     -19.600  29.470 -10.321  1.00  1.270          C  
ATOM  17603  C   ALA A1122     -20.776  30.090  -9.585  1.00  1.240          C  
ATOM  17604  O   ALA A1122     -21.721  30.584 -10.187  1.00  1.230          O  
ATOM  17605  CB  ALA A1122     -18.514  30.518 -10.486  1.00  1.750          C  
ATOM  17606  H   ALA A1122     -19.679  29.410 -12.456  1.00  1.430          H  
ATOM  17607  HA  ALA A1122     -19.216  28.663  -9.709  1.00  1.520          H  
ATOM  17608 1HB  ALA A1122     -18.216  30.896  -9.511  1.00  2.100          H  
ATOM  17609 2HB  ALA A1122     -17.652  30.079 -10.985  1.00  2.100          H  
ATOM  17610 3HB  ALA A1122     -18.890  31.343 -11.078  1.00  2.100          H  
ATOM  17611  N   ALA A1123     -20.686  30.133  -8.253  1.00  1.340          N  
ATOM  17612  CA  ALA A1123     -21.739  30.730  -7.427  1.00  1.420          C  
ATOM  17613  C   ALA A1123     -21.952  32.194  -7.752  1.00  1.590          C  
ATOM  17614  O   ALA A1123     -23.079  32.704  -7.703  1.00  2.000          O  
ATOM  17615  CB  ALA A1123     -21.387  30.600  -5.952  1.00  1.960          C  
ATOM  17616  H   ALA A1123     -19.873  29.737  -7.792  1.00  1.610          H  
ATOM  17617  HA  ALA A1123     -22.671  30.202  -7.634  1.00  1.700          H  
ATOM  17618 1HB  ALA A1123     -22.187  31.029  -5.352  1.00  2.350          H  
ATOM  17619 2HB  ALA A1123     -21.256  29.557  -5.672  1.00  2.350          H  
ATOM  17620 3HB  ALA A1123     -20.460  31.137  -5.752  1.00  2.350          H  
ATOM  17621  N   SER A1124     -20.859  32.860  -8.104  1.00  1.550          N  
ATOM  17622  CA  SER A1124     -20.806  34.280  -8.381  1.00  1.800          C  
ATOM  17623  C   SER A1124     -21.660  34.721  -9.571  1.00  1.890          C  
ATOM  17624  O   SER A1124     -21.944  35.903  -9.727  1.00  2.170          O  
ATOM  17625  CB  SER A1124     -19.343  34.663  -8.555  1.00  2.420          C  
ATOM  17626  OG  SER A1124     -18.774  34.109  -9.715  1.00  2.420          O  
ATOM  17627  H   SER A1124     -19.974  32.375  -8.132  1.00  1.860          H  
ATOM  17628  HA  SER A1124     -21.174  34.806  -7.498  1.00  2.160          H  
ATOM  17629 1HB  SER A1124     -19.238  35.732  -8.566  1.00  2.900          H  
ATOM  17630 2HB  SER A1124     -18.792  34.309  -7.685  1.00  2.900          H  
ATOM  17631  HG  SER A1124     -17.827  34.300  -9.662  1.00  2.900          H  
ATOM  17632  N   CYS A1125     -22.085  33.798 -10.433  1.00  1.780          N  
ATOM  17633  CA  CYS A1125     -22.913  34.217 -11.561  1.00  1.900          C  
ATOM  17634  C   CYS A1125     -24.383  34.375 -11.151  1.00  1.940          C  
ATOM  17635  O   CYS A1125     -25.205  34.900 -11.900  1.00  2.100          O  
ATOM  17636  CB  CYS A1125     -22.862  33.201 -12.666  1.00  2.610          C  
ATOM  17637  SG  CYS A1125     -23.660  31.749 -12.215  1.00  2.610          S  
ATOM  17638  H   CYS A1125     -21.863  32.806 -10.296  1.00  2.140          H  
ATOM  17639  HA  CYS A1125     -22.541  35.173 -11.929  1.00  2.280          H  
ATOM  17640 1HB  CYS A1125     -23.340  33.589 -13.560  1.00  3.130          H  
ATOM  17641 2HB  CYS A1125     -21.843  32.957 -12.898  1.00  3.130          H  
ATOM  17642  HG  CYS A1125     -23.924  31.303 -13.486  1.00  3.130          H  
ATOM  17643  N   GLN A1126     -24.742  33.845  -9.983  1.00  1.840          N  
ATOM  17644  CA  GLN A1126     -26.108  33.890  -9.473  1.00  1.870          C  
ATOM  17645  C   GLN A1126     -27.231  33.449 -10.416  1.00  1.830          C  
ATOM  17646  O   GLN A1126     -28.254  34.119 -10.547  1.00  1.860          O  
ATOM  17647  CB  GLN A1126     -26.404  35.261  -8.883  1.00  2.610          C  
ATOM  17648  CG  GLN A1126     -25.600  35.523  -7.624  1.00  2.610          C  
ATOM  17649  CD  GLN A1126     -26.110  34.638  -6.492  1.00  2.610          C  
ATOM  17650  OE1 GLN A1126     -27.221  34.833  -5.984  1.00  2.610          O  
ATOM  17651  NE2 GLN A1126     -25.322  33.635  -6.115  1.00  2.610          N  
ATOM  17652  H   GLN A1126     -24.022  33.425  -9.390  1.00  2.210          H  
ATOM  17653  HA  GLN A1126     -26.135  33.188  -8.644  1.00  2.240          H  
ATOM  17654 1HB  GLN A1126     -26.173  36.035  -9.613  1.00  3.130          H  
ATOM  17655 2HB  GLN A1126     -27.458  35.346  -8.637  1.00  3.130          H  
ATOM  17656 1HG  GLN A1126     -24.546  35.295  -7.810  1.00  3.130          H  
ATOM  17657 2HG  GLN A1126     -25.711  36.570  -7.337  1.00  3.130          H  
ATOM  17658 1HE2 GLN A1126     -25.631  33.002  -5.403  1.00  3.130          H  
ATOM  17659 2HE2 GLN A1126     -24.413  33.486  -6.571  1.00  3.130          H  
ATOM  17660  N   GLU A1127     -27.084  32.265 -10.995  1.00  1.870          N  
ATOM  17661  CA  GLU A1127     -28.118  31.673 -11.832  1.00  1.860          C  
ATOM  17662  C   GLU A1127     -29.230  30.787 -11.170  1.00  1.970          C  
ATOM  17663  O   GLU A1127     -30.113  30.362 -11.914  1.00  2.340          O  
ATOM  17664  CB  GLU A1127     -27.471  30.841 -12.943  1.00  2.610          C  
ATOM  17665  CG  GLU A1127     -26.710  31.623 -14.004  1.00  2.610          C  
ATOM  17666  CD  GLU A1127     -25.962  30.702 -14.937  1.00  2.610          C  
ATOM  17667  OE1 GLU A1127     -26.591  29.853 -15.544  1.00  2.610          O  
ATOM  17668  OE2 GLU A1127     -24.765  30.839 -15.036  1.00  2.610          O  
ATOM  17669  H   GLU A1127     -26.216  31.764 -10.849  1.00  2.240          H  
ATOM  17670  HA  GLU A1127     -28.632  32.500 -12.320  1.00  2.230          H  
ATOM  17671 1HB  GLU A1127     -26.779  30.123 -12.502  1.00  3.130          H  
ATOM  17672 2HB  GLU A1127     -28.238  30.279 -13.467  1.00  3.130          H  
ATOM  17673 1HG  GLU A1127     -27.436  32.182 -14.594  1.00  3.130          H  
ATOM  17674 2HG  GLU A1127     -26.053  32.345 -13.551  1.00  3.130          H  
ATOM  17675  N   THR A1128     -29.275  30.449  -9.836  1.00  1.860          N  
ATOM  17676  CA  THR A1128     -28.437  30.742  -8.650  1.00  1.680          C  
ATOM  17677  C   THR A1128     -27.776  29.478  -8.143  1.00  1.530          C  
ATOM  17678  O   THR A1128     -27.319  29.411  -7.000  1.00  1.520          O  
ATOM  17679  CB  THR A1128     -29.266  31.354  -7.505  1.00  2.420          C  
ATOM  17680  OG1 THR A1128     -30.315  30.444  -7.145  1.00  2.420          O  
ATOM  17681  CG2 THR A1128     -29.860  32.680  -7.941  1.00  2.420          C  
ATOM  17682  H   THR A1128     -30.075  29.884  -9.591  1.00  2.230          H  
ATOM  17683  HA  THR A1128     -27.644  31.403  -8.859  1.00  2.020          H  
ATOM  17684  HB  THR A1128     -28.625  31.522  -6.636  1.00  2.910          H  
ATOM  17685  HG1 THR A1128     -29.933  29.720  -6.622  1.00  2.910          H  
ATOM  17686 1HG2 THR A1128     -30.441  33.100  -7.124  1.00  2.910          H  
ATOM  17687 2HG2 THR A1128     -29.064  33.367  -8.199  1.00  2.910          H  
ATOM  17688 3HG2 THR A1128     -30.504  32.532  -8.804  1.00  2.910          H  
ATOM  17689  N   PHE A1129     -27.723  28.476  -8.998  1.00  1.570          N  
ATOM  17690  CA  PHE A1129     -27.100  27.213  -8.662  1.00  1.500          C  
ATOM  17691  C   PHE A1129     -25.595  27.341  -8.761  1.00  1.370          C  
ATOM  17692  O   PHE A1129     -25.063  28.381  -9.156  1.00  1.420          O  
ATOM  17693  CB  PHE A1129     -27.591  26.114  -9.610  1.00  2.130          C  
ATOM  17694  CG  PHE A1129     -27.454  26.500 -11.050  1.00  2.130          C  
ATOM  17695  CD1 PHE A1129     -26.268  26.317 -11.767  1.00  2.130          C  
ATOM  17696  CD2 PHE A1129     -28.533  27.067 -11.699  1.00  2.130          C  
ATOM  17697  CE1 PHE A1129     -26.200  26.708 -13.088  1.00  2.130          C  
ATOM  17698  CE2 PHE A1129     -28.447  27.441 -13.002  1.00  2.130          C  
ATOM  17699  CZ  PHE A1129     -27.279  27.264 -13.696  1.00  2.130          C  
ATOM  17700  H   PHE A1129     -28.119  28.605  -9.918  1.00  1.880          H  
ATOM  17701  HA  PHE A1129     -27.363  26.948  -7.636  1.00  1.800          H  
ATOM  17702 1HB  PHE A1129     -27.028  25.197  -9.451  1.00  2.550          H  
ATOM  17703 2HB  PHE A1129     -28.637  25.895  -9.411  1.00  2.550          H  
ATOM  17704  HD1 PHE A1129     -25.392  25.872 -11.286  1.00  2.550          H  
ATOM  17705  HD2 PHE A1129     -29.471  27.217 -11.162  1.00  2.550          H  
ATOM  17706  HE1 PHE A1129     -25.286  26.583 -13.656  1.00  2.550          H  
ATOM  17707  HE2 PHE A1129     -29.313  27.894 -13.496  1.00  2.550          H  
ATOM  17708  HZ  PHE A1129     -27.211  27.577 -14.739  1.00  2.550          H  
ATOM  17709  N   CYS A1130     -24.901  26.271  -8.419  1.00  1.280          N  
ATOM  17710  CA  CYS A1130     -23.459  26.293  -8.443  1.00  1.220          C  
ATOM  17711  C   CYS A1130     -22.853  24.911  -8.459  1.00  1.160          C  
ATOM  17712  O   CYS A1130     -23.332  24.004  -7.767  1.00  1.190          O  
ATOM  17713  CB  CYS A1130     -22.901  27.013  -7.234  1.00  1.730          C  
ATOM  17714  SG  CYS A1130     -21.152  27.157  -7.332  1.00  1.730          S  
ATOM  17715  H   CYS A1130     -25.378  25.438  -8.111  1.00  1.540          H  
ATOM  17716  HA  CYS A1130     -23.142  26.821  -9.345  1.00  1.460          H  
ATOM  17717 1HB  CYS A1130     -23.329  28.008  -7.165  1.00  2.080          H  
ATOM  17718 2HB  CYS A1130     -23.154  26.475  -6.326  1.00  2.080          H  
ATOM  17719  HG  CYS A1130     -21.214  27.971  -8.399  1.00  2.080          H  
ATOM  17720  N   TYR A1131     -21.728  24.787  -9.166  1.00  1.160          N  
ATOM  17721  CA  TYR A1131     -20.930  23.562  -9.251  1.00  1.140          C  
ATOM  17722  C   TYR A1131     -20.597  22.965  -7.884  1.00  1.090          C  
ATOM  17723  O   TYR A1131     -20.359  21.764  -7.779  1.00  1.000          O  
ATOM  17724  CB  TYR A1131     -19.606  23.809 -10.005  1.00  1.600          C  
ATOM  17725  CG  TYR A1131     -18.518  24.603  -9.294  1.00  1.600          C  
ATOM  17726  CD1 TYR A1131     -17.664  24.006  -8.363  1.00  1.600          C  
ATOM  17727  CD2 TYR A1131     -18.319  25.907  -9.631  1.00  1.600          C  
ATOM  17728  CE1 TYR A1131     -16.679  24.753  -7.768  1.00  1.600          C  
ATOM  17729  CE2 TYR A1131     -17.333  26.647  -9.045  1.00  1.600          C  
ATOM  17730  CZ  TYR A1131     -16.526  26.088  -8.114  1.00  1.600          C  
ATOM  17731  OH  TYR A1131     -15.550  26.851  -7.531  1.00  1.600          O  
ATOM  17732  H   TYR A1131     -21.432  25.604  -9.709  1.00  1.390          H  
ATOM  17733  HA  TYR A1131     -21.510  22.826  -9.805  1.00  1.370          H  
ATOM  17734 1HB  TYR A1131     -19.187  22.897 -10.269  1.00  1.920          H  
ATOM  17735 2HB  TYR A1131     -19.835  24.334 -10.931  1.00  1.920          H  
ATOM  17736  HD1 TYR A1131     -17.774  22.961  -8.089  1.00  1.920          H  
ATOM  17737  HD2 TYR A1131     -18.934  26.351 -10.363  1.00  1.920          H  
ATOM  17738  HE1 TYR A1131     -16.025  24.294  -7.030  1.00  1.920          H  
ATOM  17739  HE2 TYR A1131     -17.187  27.688  -9.325  1.00  1.920          H  
ATOM  17740  HH  TYR A1131     -15.205  26.386  -6.763  1.00  1.920          H  
ATOM  17741  N   GLU A1132     -20.601  23.798  -6.851  1.00  1.160          N  
ATOM  17742  CA  GLU A1132     -20.287  23.444  -5.480  1.00  1.120          C  
ATOM  17743  C   GLU A1132     -21.249  22.407  -4.871  1.00  1.080          C  
ATOM  17744  O   GLU A1132     -20.883  21.695  -3.925  1.00  1.040          O  
ATOM  17745  CB  GLU A1132     -20.234  24.707  -4.626  1.00  1.580          C  
ATOM  17746  CG  GLU A1132     -19.023  25.603  -4.928  1.00  1.580          C  
ATOM  17747  CD  GLU A1132     -19.053  26.927  -4.201  1.00  1.580          C  
ATOM  17748  OE1 GLU A1132     -20.095  27.287  -3.711  1.00  1.580          O  
ATOM  17749  OE2 GLU A1132     -18.034  27.572  -4.127  1.00  1.580          O  
ATOM  17750  H   GLU A1132     -20.823  24.763  -7.054  1.00  1.390          H  
ATOM  17751  HA  GLU A1132     -19.283  23.030  -5.478  1.00  1.340          H  
ATOM  17752 1HB  GLU A1132     -21.145  25.285  -4.759  1.00  1.900          H  
ATOM  17753 2HB  GLU A1132     -20.162  24.427  -3.584  1.00  1.900          H  
ATOM  17754 1HG  GLU A1132     -18.121  25.064  -4.633  1.00  1.900          H  
ATOM  17755 2HG  GLU A1132     -18.958  25.774  -5.993  1.00  1.900          H  
ATOM  17756  N   ARG A1133     -22.503  22.320  -5.352  1.00  1.120          N  
ATOM  17757  CA  ARG A1133     -23.366  21.310  -4.733  1.00  1.130          C  
ATOM  17758  C   ARG A1133     -22.958  19.939  -5.286  1.00  1.030          C  
ATOM  17759  O   ARG A1133     -22.839  18.942  -4.551  1.00  1.020          O  
ATOM  17760  CB  ARG A1133     -24.848  21.601  -5.014  1.00  1.580          C  
ATOM  17761  CG  ARG A1133     -25.353  21.427  -6.493  1.00  1.580          C  
ATOM  17762  CD  ARG A1133     -26.792  21.818  -6.644  1.00  1.580          C  
ATOM  17763  NE  ARG A1133     -27.315  21.575  -8.010  1.00  1.580          N  
ATOM  17764  CZ  ARG A1133     -28.618  21.723  -8.369  1.00  1.580          C  
ATOM  17765  NH1 ARG A1133     -29.510  22.093  -7.467  1.00  1.580          N  
ATOM  17766  NH2 ARG A1133     -29.015  21.499  -9.620  1.00  1.580          N  
ATOM  17767  H   ARG A1133     -22.832  22.922  -6.116  1.00  1.340          H  
ATOM  17768  HA  ARG A1133     -23.213  21.319  -3.654  1.00  1.360          H  
ATOM  17769 1HB  ARG A1133     -25.450  20.998  -4.361  1.00  1.890          H  
ATOM  17770 2HB  ARG A1133     -25.058  22.630  -4.756  1.00  1.890          H  
ATOM  17771 1HG  ARG A1133     -24.771  22.051  -7.160  1.00  1.890          H  
ATOM  17772 2HG  ARG A1133     -25.274  20.402  -6.806  1.00  1.890          H  
ATOM  17773 1HD  ARG A1133     -27.397  21.265  -5.945  1.00  1.890          H  
ATOM  17774 2HD  ARG A1133     -26.883  22.884  -6.433  1.00  1.890          H  
ATOM  17775  HE  ARG A1133     -26.659  21.291  -8.731  1.00  1.890          H  
ATOM  17776 1HH1 ARG A1133     -29.233  22.265  -6.514  1.00  1.890          H  
ATOM  17777 2HH1 ARG A1133     -30.480  22.202  -7.731  1.00  1.890          H  
ATOM  17778 1HH2 ARG A1133     -28.356  21.219 -10.367  1.00  1.890          H  
ATOM  17779 2HH2 ARG A1133     -29.983  21.619  -9.870  1.00  1.890          H  
ATOM  17780  N   ALA A1134     -22.669  19.923  -6.589  1.00  0.980          N  
ATOM  17781  CA  ALA A1134     -22.218  18.728  -7.263  1.00  0.920          C  
ATOM  17782  C   ALA A1134     -20.852  18.343  -6.723  1.00  0.890          C  
ATOM  17783  O   ALA A1134     -20.580  17.161  -6.530  1.00  0.880          O  
ATOM  17784  CB  ALA A1134     -22.180  18.937  -8.766  1.00  1.310          C  
ATOM  17785  H   ALA A1134     -22.795  20.775  -7.116  1.00  1.180          H  
ATOM  17786  HA  ALA A1134     -22.915  17.922  -7.035  1.00  1.100          H  
ATOM  17787 1HB  ALA A1134     -21.853  18.023  -9.243  1.00  1.570          H  
ATOM  17788 2HB  ALA A1134     -23.171  19.199  -9.125  1.00  1.570          H  
ATOM  17789 3HB  ALA A1134     -21.490  19.736  -9.002  1.00  1.570          H  
ATOM  17790  N   GLU A1135     -20.008  19.351  -6.447  1.00  0.890          N  
ATOM  17791  CA  GLU A1135     -18.663  19.152  -5.922  1.00  0.880          C  
ATOM  17792  C   GLU A1135     -18.683  18.380  -4.643  1.00  0.870          C  
ATOM  17793  O   GLU A1135     -17.970  17.394  -4.494  1.00  0.850          O  
ATOM  17794  CB  GLU A1135     -17.990  20.477  -5.602  1.00  1.240          C  
ATOM  17795  CG  GLU A1135     -16.587  20.360  -5.027  1.00  1.240          C  
ATOM  17796  CD  GLU A1135     -16.062  21.670  -4.560  1.00  1.240          C  
ATOM  17797  OE1 GLU A1135     -16.304  22.652  -5.203  1.00  1.240          O  
ATOM  17798  OE2 GLU A1135     -15.414  21.689  -3.546  1.00  1.240          O  
ATOM  17799  H   GLU A1135     -20.304  20.304  -6.664  1.00  1.070          H  
ATOM  17800  HA  GLU A1135     -18.067  18.599  -6.644  1.00  1.060          H  
ATOM  17801 1HB  GLU A1135     -17.950  21.098  -6.495  1.00  1.480          H  
ATOM  17802 2HB  GLU A1135     -18.574  20.992  -4.862  1.00  1.480          H  
ATOM  17803 1HG  GLU A1135     -16.568  19.665  -4.189  1.00  1.480          H  
ATOM  17804 2HG  GLU A1135     -15.924  19.967  -5.800  1.00  1.480          H  
ATOM  17805  N   LEU A1136     -19.530  18.773  -3.700  1.00  0.910          N  
ATOM  17806  CA  LEU A1136     -19.495  18.066  -2.438  1.00  0.900          C  
ATOM  17807  C   LEU A1136     -19.688  16.567  -2.657  1.00  0.860          C  
ATOM  17808  O   LEU A1136     -18.948  15.748  -2.084  1.00  0.830          O  
ATOM  17809  CB  LEU A1136     -20.600  18.549  -1.508  1.00  1.260          C  
ATOM  17810  CG  LEU A1136     -20.603  17.932  -0.087  1.00  1.260          C  
ATOM  17811  CD1 LEU A1136     -19.376  18.380   0.681  1.00  1.260          C  
ATOM  17812  CD2 LEU A1136     -21.816  18.323   0.602  1.00  1.260          C  
ATOM  17813  H   LEU A1136     -20.108  19.612  -3.833  1.00  1.090          H  
ATOM  17814  HA  LEU A1136     -18.519  18.236  -1.993  1.00  1.080          H  
ATOM  17815 1HB  LEU A1136     -20.519  19.632  -1.411  1.00  1.520          H  
ATOM  17816 2HB  LEU A1136     -21.561  18.321  -1.975  1.00  1.520          H  
ATOM  17817  HG  LEU A1136     -20.565  16.864  -0.153  1.00  1.520          H  
ATOM  17818 1HD1 LEU A1136     -19.422  17.955   1.663  1.00  1.520          H  
ATOM  17819 2HD1 LEU A1136     -18.464  18.058   0.192  1.00  1.520          H  
ATOM  17820 3HD1 LEU A1136     -19.380  19.465   0.758  1.00  1.520          H  
ATOM  17821 1HD2 LEU A1136     -21.835  17.889   1.604  1.00  1.520          H  
ATOM  17822 2HD2 LEU A1136     -21.831  19.405   0.665  1.00  1.520          H  
ATOM  17823 3HD2 LEU A1136     -22.676  17.964   0.033  1.00  1.520          H  
ATOM  17824  N   LEU A1137     -20.676  16.192  -3.483  1.00  0.870          N  
ATOM  17825  CA  LEU A1137     -20.845  14.762  -3.698  1.00  0.830          C  
ATOM  17826  C   LEU A1137     -19.725  14.193  -4.566  1.00  0.790          C  
ATOM  17827  O   LEU A1137     -19.300  13.060  -4.343  1.00  0.770          O  
ATOM  17828  CB  LEU A1137     -22.222  14.380  -4.251  1.00  1.180          C  
ATOM  17829  CG  LEU A1137     -22.479  12.799  -4.396  1.00  1.180          C  
ATOM  17830  CD1 LEU A1137     -22.289  12.095  -3.041  1.00  1.180          C  
ATOM  17831  CD2 LEU A1137     -23.893  12.558  -4.855  1.00  1.180          C  
ATOM  17832  H   LEU A1137     -21.287  16.905  -3.914  1.00  1.040          H  
ATOM  17833  HA  LEU A1137     -20.761  14.296  -2.731  1.00  1.000          H  
ATOM  17834 1HB  LEU A1137     -22.982  14.789  -3.587  1.00  1.410          H  
ATOM  17835 2HB  LEU A1137     -22.339  14.841  -5.237  1.00  1.410          H  
ATOM  17836  HG  LEU A1137     -21.783  12.370  -5.122  1.00  1.410          H  
ATOM  17837 1HD1 LEU A1137     -22.489  11.041  -3.148  1.00  1.410          H  
ATOM  17838 2HD1 LEU A1137     -21.280  12.206  -2.680  1.00  1.410          H  
ATOM  17839 3HD1 LEU A1137     -22.965  12.520  -2.332  1.00  1.410          H  
ATOM  17840 1HD2 LEU A1137     -24.064  11.489  -4.956  1.00  1.410          H  
ATOM  17841 2HD2 LEU A1137     -24.586  12.961  -4.130  1.00  1.410          H  
ATOM  17842 3HD2 LEU A1137     -24.037  13.041  -5.808  1.00  1.410          H  
ATOM  17843  N   GLY A1138     -19.276  14.937  -5.581  1.00  0.790          N  
ATOM  17844  CA  GLY A1138     -18.224  14.473  -6.478  1.00  0.770          C  
ATOM  17845  C   GLY A1138     -16.955  14.145  -5.713  1.00  0.760          C  
ATOM  17846  O   GLY A1138     -16.278  13.166  -6.024  1.00  0.750          O  
ATOM  17847  H   GLY A1138     -19.681  15.854  -5.745  1.00  0.950          H  
ATOM  17848 1HA  GLY A1138     -18.569  13.598  -7.022  1.00  0.920          H  
ATOM  17849 2HA  GLY A1138     -18.017  15.251  -7.200  1.00  0.920          H  
ATOM  17850  N   ASP A1139     -16.664  14.938  -4.681  1.00  0.770          N  
ATOM  17851  CA  ASP A1139     -15.523  14.750  -3.801  1.00  0.780          C  
ATOM  17852  C   ASP A1139     -15.679  13.409  -3.113  1.00  0.760          C  
ATOM  17853  O   ASP A1139     -14.807  12.537  -3.205  1.00  0.760          O  
ATOM  17854  CB  ASP A1139     -15.469  15.898  -2.763  1.00  1.090          C  
ATOM  17855  CG  ASP A1139     -14.291  15.851  -1.739  1.00  1.090          C  
ATOM  17856  OD1 ASP A1139     -13.454  14.995  -1.853  1.00  1.090          O  
ATOM  17857  OD2 ASP A1139     -14.271  16.681  -0.838  1.00  1.090          O  
ATOM  17858  H   ASP A1139     -17.251  15.756  -4.538  1.00  0.920          H  
ATOM  17859  HA  ASP A1139     -14.606  14.751  -4.392  1.00  0.940          H  
ATOM  17860 1HB  ASP A1139     -15.406  16.848  -3.307  1.00  1.310          H  
ATOM  17861 2HB  ASP A1139     -16.403  15.924  -2.210  1.00  1.310          H  
ATOM  17862  N   ALA A1140     -16.815  13.224  -2.437  1.00  0.750          N  
ATOM  17863  CA  ALA A1140     -17.039  11.990  -1.716  1.00  0.720          C  
ATOM  17864  C   ALA A1140     -17.031  10.761  -2.652  1.00  0.700          C  
ATOM  17865  O   ALA A1140     -16.477   9.722  -2.284  1.00  0.690          O  
ATOM  17866  CB  ALA A1140     -18.340  12.089  -0.951  1.00  1.020          C  
ATOM  17867  H   ALA A1140     -17.510  13.977  -2.403  1.00  0.900          H  
ATOM  17868  HA  ALA A1140     -16.229  11.875  -0.993  1.00  0.860          H  
ATOM  17869 1HB  ALA A1140     -18.452  11.211  -0.371  1.00  1.220          H  
ATOM  17870 2HB  ALA A1140     -18.300  12.949  -0.280  1.00  1.220          H  
ATOM  17871 3HB  ALA A1140     -19.165  12.204  -1.646  1.00  1.220          H  
ATOM  17872  N   TYR A1141     -17.600  10.881  -3.865  1.00  0.700          N  
ATOM  17873  CA  TYR A1141     -17.609   9.753  -4.794  1.00  0.710          C  
ATOM  17874  C   TYR A1141     -16.209   9.464  -5.322  1.00  0.710          C  
ATOM  17875  O   TYR A1141     -15.823   8.302  -5.458  1.00  0.710          O  
ATOM  17876  CB  TYR A1141     -18.615   9.888  -5.933  1.00  0.990          C  
ATOM  17877  CG  TYR A1141     -18.684   8.571  -6.705  1.00  0.990          C  
ATOM  17878  CD1 TYR A1141     -19.156   7.436  -6.046  1.00  0.990          C  
ATOM  17879  CD2 TYR A1141     -18.291   8.470  -8.013  1.00  0.990          C  
ATOM  17880  CE1 TYR A1141     -19.227   6.243  -6.657  1.00  0.990          C  
ATOM  17881  CE2 TYR A1141     -18.358   7.236  -8.641  1.00  0.990          C  
ATOM  17882  CZ  TYR A1141     -18.833   6.126  -7.950  1.00  0.990          C  
ATOM  17883  OH  TYR A1141     -18.886   4.893  -8.538  1.00  0.990          O  
ATOM  17884  H   TYR A1141     -18.066  11.752  -4.121  1.00  0.840          H  
ATOM  17885  HA  TYR A1141     -17.913   8.880  -4.222  1.00  0.850          H  
ATOM  17886 1HB  TYR A1141     -19.605  10.132  -5.543  1.00  1.190          H  
ATOM  17887 2HB  TYR A1141     -18.308  10.687  -6.611  1.00  1.190          H  
ATOM  17888  HD1 TYR A1141     -19.455   7.490  -5.027  1.00  1.190          H  
ATOM  17889  HD2 TYR A1141     -17.920   9.342  -8.543  1.00  1.190          H  
ATOM  17890  HE1 TYR A1141     -19.590   5.373  -6.107  1.00  1.190          H  
ATOM  17891  HE2 TYR A1141     -18.033   7.133  -9.673  1.00  1.190          H  
ATOM  17892  HH  TYR A1141     -18.393   4.913  -9.365  1.00  1.190          H  
ATOM  17893  N   LEU A1142     -15.441  10.500  -5.663  1.00  0.730          N  
ATOM  17894  CA  LEU A1142     -14.080  10.289  -6.121  1.00  0.760          C  
ATOM  17895  C   LEU A1142     -13.306   9.538  -5.059  1.00  0.730          C  
ATOM  17896  O   LEU A1142     -12.568   8.602  -5.374  1.00  0.740          O  
ATOM  17897  CB  LEU A1142     -13.394  11.628  -6.416  1.00  1.050          C  
ATOM  17898  CG  LEU A1142     -11.890  11.584  -6.821  1.00  1.050          C  
ATOM  17899  CD1 LEU A1142     -11.674  10.795  -8.113  1.00  1.050          C  
ATOM  17900  CD2 LEU A1142     -11.388  13.015  -6.970  1.00  1.050          C  
ATOM  17901  H   LEU A1142     -15.800  11.455  -5.605  1.00  0.880          H  
ATOM  17902  HA  LEU A1142     -14.101   9.685  -7.012  1.00  0.910          H  
ATOM  17903 1HB  LEU A1142     -13.948  12.127  -7.204  1.00  1.260          H  
ATOM  17904 2HB  LEU A1142     -13.476  12.248  -5.519  1.00  1.260          H  
ATOM  17905  HG  LEU A1142     -11.335  11.088  -6.036  1.00  1.260          H  
ATOM  17906 1HD1 LEU A1142     -10.610  10.781  -8.353  1.00  1.260          H  
ATOM  17907 2HD1 LEU A1142     -12.017   9.773  -7.985  1.00  1.260          H  
ATOM  17908 3HD1 LEU A1142     -12.210  11.252  -8.924  1.00  1.260          H  
ATOM  17909 1HD2 LEU A1142     -10.328  13.006  -7.224  1.00  1.260          H  
ATOM  17910 2HD2 LEU A1142     -11.947  13.521  -7.756  1.00  1.260          H  
ATOM  17911 3HD2 LEU A1142     -11.530  13.555  -6.026  1.00  1.260          H  
ATOM  17912  N   LYS A1143     -13.449   9.955  -3.793  1.00  0.710          N  
ATOM  17913  CA  LYS A1143     -12.770   9.287  -2.698  1.00  0.690          C  
ATOM  17914  C   LYS A1143     -13.198   7.807  -2.645  1.00  0.690          C  
ATOM  17915  O   LYS A1143     -12.343   6.933  -2.464  1.00  0.730          O  
ATOM  17916  CB  LYS A1143     -13.026  10.037  -1.385  1.00  0.970          C  
ATOM  17917  CG  LYS A1143     -12.259   9.520  -0.172  1.00  0.970          C  
ATOM  17918  CD  LYS A1143     -12.495  10.412   1.062  1.00  0.970          C  
ATOM  17919  CE  LYS A1143     -11.774   9.864   2.291  1.00  0.970          C  
ATOM  17920  NZ  LYS A1143     -11.943  10.734   3.490  1.00  0.970          N  
ATOM  17921  H   LYS A1143     -14.037  10.774  -3.592  1.00  0.850          H  
ATOM  17922  HA  LYS A1143     -11.699   9.317  -2.894  1.00  0.830          H  
ATOM  17923 1HB  LYS A1143     -12.788  11.095  -1.521  1.00  1.170          H  
ATOM  17924 2HB  LYS A1143     -14.090   9.982  -1.150  1.00  1.170          H  
ATOM  17925 1HG  LYS A1143     -12.581   8.530   0.044  1.00  1.170          H  
ATOM  17926 2HG  LYS A1143     -11.197   9.495  -0.399  1.00  1.170          H  
ATOM  17927 1HD  LYS A1143     -12.138  11.424   0.857  1.00  1.170          H  
ATOM  17928 2HD  LYS A1143     -13.569  10.461   1.276  1.00  1.170          H  
ATOM  17929 1HE  LYS A1143     -12.178   8.879   2.521  1.00  1.170          H  
ATOM  17930 2HE  LYS A1143     -10.716   9.767   2.075  1.00  1.170          H  
ATOM  17931 1HZ  LYS A1143     -11.456  10.291   4.287  1.00  1.170          H  
ATOM  17932 2HZ  LYS A1143     -11.563  11.645   3.323  1.00  1.170          H  
ATOM  17933 3HZ  LYS A1143     -12.930  10.813   3.715  1.00  1.170          H  
ATOM  17934  N   TRP A1144     -14.508   7.519  -2.854  1.00  0.670          N  
ATOM  17935  CA  TRP A1144     -15.036   6.143  -2.873  1.00  0.700          C  
ATOM  17936  C   TRP A1144     -14.321   5.315  -3.932  1.00  0.740          C  
ATOM  17937  O   TRP A1144     -13.798   4.235  -3.631  1.00  0.770          O  
ATOM  17938  CB  TRP A1144     -16.552   6.130  -3.217  1.00  0.970          C  
ATOM  17939  CG  TRP A1144     -17.223   4.764  -3.220  1.00  0.970          C  
ATOM  17940  CD1 TRP A1144     -17.811   4.220  -2.177  1.00  0.970          C  
ATOM  17941  CD2 TRP A1144     -17.378   3.804  -4.294  1.00  0.970          C  
ATOM  17942  NE1 TRP A1144     -18.296   2.982  -2.473  1.00  0.970          N  
ATOM  17943  CE2 TRP A1144     -18.042   2.715  -3.767  1.00  0.970          C  
ATOM  17944  CE3 TRP A1144     -17.018   3.787  -5.604  1.00  0.970          C  
ATOM  17945  CZ2 TRP A1144     -18.345   1.598  -4.526  1.00  0.970          C  
ATOM  17946  CZ3 TRP A1144     -17.318   2.698  -6.378  1.00  0.970          C  
ATOM  17947  CH2 TRP A1144     -17.965   1.621  -5.854  1.00  0.970          C  
ATOM  17948  H   TRP A1144     -15.170   8.301  -2.922  1.00  0.800          H  
ATOM  17949  HA  TRP A1144     -14.888   5.682  -1.904  1.00  0.840          H  
ATOM  17950 1HB  TRP A1144     -17.070   6.762  -2.518  1.00  1.160          H  
ATOM  17951 2HB  TRP A1144     -16.713   6.544  -4.188  1.00  1.160          H  
ATOM  17952  HD1 TRP A1144     -17.876   4.693  -1.270  1.00  1.160          H  
ATOM  17953  HE1 TRP A1144     -18.771   2.365  -1.823  1.00  1.160          H  
ATOM  17954  HE3 TRP A1144     -16.523   4.623  -6.010  1.00  1.160          H  
ATOM  17955  HZ2 TRP A1144     -18.872   0.730  -4.114  1.00  1.160          H  
ATOM  17956  HZ3 TRP A1144     -17.025   2.730  -7.418  1.00  1.160          H  
ATOM  17957  HH2 TRP A1144     -18.193   0.768  -6.487  1.00  1.160          H  
ATOM  17958  N   VAL A1145     -14.247   5.847  -5.159  1.00  0.740          N  
ATOM  17959  CA  VAL A1145     -13.633   5.124  -6.265  1.00  0.790          C  
ATOM  17960  C   VAL A1145     -12.152   4.910  -6.076  1.00  0.820          C  
ATOM  17961  O   VAL A1145     -11.665   3.793  -6.252  1.00  0.860          O  
ATOM  17962  CB  VAL A1145     -13.843   5.854  -7.612  1.00  1.090          C  
ATOM  17963  CG1 VAL A1145     -13.024   5.179  -8.706  1.00  1.090          C  
ATOM  17964  CG2 VAL A1145     -15.295   5.821  -7.996  1.00  1.090          C  
ATOM  17965  H   VAL A1145     -14.683   6.763  -5.310  1.00  0.890          H  
ATOM  17966  HA  VAL A1145     -14.109   4.147  -6.329  1.00  0.950          H  
ATOM  17967  HB  VAL A1145     -13.511   6.890  -7.519  1.00  1.300          H  
ATOM  17968 1HG1 VAL A1145     -13.175   5.685  -9.651  1.00  1.300          H  
ATOM  17969 2HG1 VAL A1145     -11.968   5.210  -8.467  1.00  1.300          H  
ATOM  17970 3HG1 VAL A1145     -13.331   4.156  -8.805  1.00  1.300          H  
ATOM  17971 1HG2 VAL A1145     -15.441   6.326  -8.939  1.00  1.300          H  
ATOM  17972 2HG2 VAL A1145     -15.625   4.795  -8.097  1.00  1.300          H  
ATOM  17973 3HG2 VAL A1145     -15.875   6.324  -7.228  1.00  1.300          H  
ATOM  17974  N   VAL A1146     -11.429   5.963  -5.725  1.00  0.820          N  
ATOM  17975  CA  VAL A1146     -10.001   5.830  -5.571  1.00  0.850          C  
ATOM  17976  C   VAL A1146      -9.624   4.926  -4.428  1.00  0.880          C  
ATOM  17977  O   VAL A1146      -8.686   4.134  -4.572  1.00  0.920          O  
ATOM  17978  CB  VAL A1146      -9.323   7.183  -5.457  1.00  1.180          C  
ATOM  17979  CG1 VAL A1146      -7.819   6.981  -5.098  1.00  1.180          C  
ATOM  17980  CG2 VAL A1146      -9.529   7.883  -6.807  1.00  1.180          C  
ATOM  17981  H   VAL A1146     -11.888   6.867  -5.571  1.00  0.980          H  
ATOM  17982  HA  VAL A1146      -9.620   5.377  -6.486  1.00  1.020          H  
ATOM  17983  HB  VAL A1146      -9.779   7.784  -4.665  1.00  1.410          H  
ATOM  17984 1HG1 VAL A1146      -7.330   7.940  -5.047  1.00  1.410          H  
ATOM  17985 2HG1 VAL A1146      -7.722   6.484  -4.139  1.00  1.410          H  
ATOM  17986 3HG1 VAL A1146      -7.338   6.376  -5.834  1.00  1.410          H  
ATOM  17987 1HG2 VAL A1146      -9.063   8.845  -6.812  1.00  1.410          H  
ATOM  17988 2HG2 VAL A1146      -9.111   7.288  -7.591  1.00  1.410          H  
ATOM  17989 3HG2 VAL A1146     -10.595   8.000  -6.990  1.00  1.410          H  
ATOM  17990  N   SER A1147     -10.286   5.072  -3.278  1.00  0.860          N  
ATOM  17991  CA  SER A1147      -9.970   4.219  -2.162  1.00  0.900          C  
ATOM  17992  C   SER A1147     -10.240   2.776  -2.572  1.00  0.930          C  
ATOM  17993  O   SER A1147      -9.420   1.890  -2.308  1.00  0.980          O  
ATOM  17994  CB  SER A1147     -10.750   4.625  -0.944  1.00  1.240          C  
ATOM  17995  OG  SER A1147     -10.420   3.821   0.138  1.00  1.240          O  
ATOM  17996  H   SER A1147     -11.033   5.764  -3.168  1.00  1.030          H  
ATOM  17997  HA  SER A1147      -8.915   4.329  -1.944  1.00  1.080          H  
ATOM  17998 1HB  SER A1147     -10.538   5.668  -0.710  1.00  1.490          H  
ATOM  17999 2HB  SER A1147     -11.814   4.542  -1.159  1.00  1.490          H  
ATOM  18000  HG  SER A1147     -10.785   4.253   0.929  1.00  1.490          H  
ATOM  18001  N   ARG A1148     -11.383   2.532  -3.242  1.00  0.930          N  
ATOM  18002  CA  ARG A1148     -11.713   1.212  -3.747  1.00  0.970          C  
ATOM  18003  C   ARG A1148     -10.603   0.674  -4.646  1.00  1.000          C  
ATOM  18004  O   ARG A1148     -10.169  -0.469  -4.464  1.00  1.090          O  
ATOM  18005  CB  ARG A1148     -13.046   1.258  -4.511  1.00  1.340          C  
ATOM  18006  CG  ARG A1148     -13.563  -0.062  -5.110  1.00  1.340          C  
ATOM  18007  CD  ARG A1148     -13.093  -0.316  -6.551  1.00  1.340          C  
ATOM  18008  NE  ARG A1148     -13.490   0.763  -7.493  1.00  1.340          N  
ATOM  18009  CZ  ARG A1148     -14.684   0.845  -8.130  1.00  1.340          C  
ATOM  18010  NH1 ARG A1148     -15.605  -0.074  -7.939  1.00  1.340          N  
ATOM  18011  NH2 ARG A1148     -14.931   1.843  -8.959  1.00  1.340          N  
ATOM  18012  H   ARG A1148     -12.066   3.278  -3.407  1.00  1.120          H  
ATOM  18013  HA  ARG A1148     -11.829   0.542  -2.897  1.00  1.160          H  
ATOM  18014 1HB  ARG A1148     -13.825   1.626  -3.845  1.00  1.610          H  
ATOM  18015 2HB  ARG A1148     -12.974   1.965  -5.316  1.00  1.610          H  
ATOM  18016 1HG  ARG A1148     -13.211  -0.887  -4.492  1.00  1.610          H  
ATOM  18017 2HG  ARG A1148     -14.653  -0.038  -5.102  1.00  1.610          H  
ATOM  18018 1HD  ARG A1148     -12.022  -0.431  -6.606  1.00  1.610          H  
ATOM  18019 2HD  ARG A1148     -13.536  -1.246  -6.895  1.00  1.610          H  
ATOM  18020  HE  ARG A1148     -12.812   1.505  -7.672  1.00  1.610          H  
ATOM  18021 1HH1 ARG A1148     -15.431  -0.843  -7.317  1.00  1.610          H  
ATOM  18022 2HH1 ARG A1148     -16.491  -0.013  -8.421  1.00  1.610          H  
ATOM  18023 1HH2 ARG A1148     -14.233   2.550  -9.126  1.00  1.610          H  
ATOM  18024 2HH2 ARG A1148     -15.819   1.894  -9.436  1.00  1.610          H  
ATOM  18025  N   PHE A1149     -10.128   1.486  -5.614  1.00  0.960          N  
ATOM  18026  CA  PHE A1149      -9.086   1.033  -6.530  1.00  1.030          C  
ATOM  18027  C   PHE A1149      -7.838   0.621  -5.796  1.00  1.070          C  
ATOM  18028  O   PHE A1149      -7.249  -0.414  -6.103  1.00  1.130          O  
ATOM  18029  CB  PHE A1149      -8.612   2.150  -7.481  1.00  1.410          C  
ATOM  18030  CG  PHE A1149      -9.486   2.573  -8.633  1.00  1.410          C  
ATOM  18031  CD1 PHE A1149     -10.492   1.778  -9.170  1.00  1.410          C  
ATOM  18032  CD2 PHE A1149      -9.244   3.814  -9.212  1.00  1.410          C  
ATOM  18033  CE1 PHE A1149     -11.231   2.225 -10.248  1.00  1.410          C  
ATOM  18034  CE2 PHE A1149      -9.970   4.256 -10.282  1.00  1.410          C  
ATOM  18035  CZ  PHE A1149     -10.969   3.462 -10.806  1.00  1.410          C  
ATOM  18036  H   PHE A1149     -10.536   2.418  -5.739  1.00  1.150          H  
ATOM  18037  HA  PHE A1149      -9.450   0.172  -7.084  1.00  1.240          H  
ATOM  18038 1HB  PHE A1149      -8.422   3.041  -6.884  1.00  1.700          H  
ATOM  18039 2HB  PHE A1149      -7.651   1.857  -7.896  1.00  1.700          H  
ATOM  18040  HD1 PHE A1149     -10.705   0.802  -8.751  1.00  1.700          H  
ATOM  18041  HD2 PHE A1149      -8.456   4.437  -8.803  1.00  1.700          H  
ATOM  18042  HE1 PHE A1149     -12.017   1.597 -10.662  1.00  1.700          H  
ATOM  18043  HE2 PHE A1149      -9.758   5.233 -10.718  1.00  1.700          H  
ATOM  18044  HZ  PHE A1149     -11.552   3.814 -11.659  1.00  1.700          H  
ATOM  18045  N   LEU A1150      -7.399   1.439  -4.852  1.00  1.040          N  
ATOM  18046  CA  LEU A1150      -6.178   1.125  -4.146  1.00  1.090          C  
ATOM  18047  C   LEU A1150      -6.323  -0.077  -3.234  1.00  1.160          C  
ATOM  18048  O   LEU A1150      -5.440  -0.925  -3.182  1.00  1.230          O  
ATOM  18049  CB  LEU A1150      -5.743   2.354  -3.377  1.00  1.510          C  
ATOM  18050  CG  LEU A1150      -5.269   3.529  -4.232  1.00  1.510          C  
ATOM  18051  CD1 LEU A1150      -5.117   4.696  -3.382  1.00  1.510          C  
ATOM  18052  CD2 LEU A1150      -3.956   3.222  -4.878  1.00  1.510          C  
ATOM  18053  H   LEU A1150      -7.911   2.307  -4.651  1.00  1.250          H  
ATOM  18054  HA  LEU A1150      -5.431   0.874  -4.886  1.00  1.310          H  
ATOM  18055 1HB  LEU A1150      -6.600   2.709  -2.832  1.00  1.810          H  
ATOM  18056 2HB  LEU A1150      -4.959   2.088  -2.675  1.00  1.810          H  
ATOM  18057  HG  LEU A1150      -6.014   3.759  -4.998  1.00  1.810          H  
ATOM  18058 1HD1 LEU A1150      -4.789   5.508  -4.007  1.00  1.810          H  
ATOM  18059 2HD1 LEU A1150      -6.070   4.937  -2.944  1.00  1.810          H  
ATOM  18060 3HD1 LEU A1150      -4.382   4.507  -2.598  1.00  1.810          H  
ATOM  18061 1HD2 LEU A1150      -3.651   4.093  -5.445  1.00  1.810          H  
ATOM  18062 2HD2 LEU A1150      -3.216   3.004  -4.117  1.00  1.810          H  
ATOM  18063 3HD2 LEU A1150      -4.039   2.382  -5.541  1.00  1.810          H  
ATOM  18064  N   PHE A1151      -7.451  -0.196  -2.547  1.00  1.180          N  
ATOM  18065  CA  PHE A1151      -7.691  -1.332  -1.671  1.00  1.290          C  
ATOM  18066  C   PHE A1151      -7.608  -2.630  -2.476  1.00  1.320          C  
ATOM  18067  O   PHE A1151      -7.004  -3.618  -2.048  1.00  1.420          O  
ATOM  18068  CB  PHE A1151      -9.064  -1.201  -1.040  1.00  1.760          C  
ATOM  18069  CG  PHE A1151      -9.459  -2.291  -0.085  1.00  1.760          C  
ATOM  18070  CD1 PHE A1151      -9.120  -2.214   1.255  1.00  1.760          C  
ATOM  18071  CD2 PHE A1151     -10.163  -3.396  -0.519  1.00  1.760          C  
ATOM  18072  CE1 PHE A1151      -9.489  -3.201   2.125  1.00  1.760          C  
ATOM  18073  CE2 PHE A1151     -10.511  -4.384   0.361  1.00  1.760          C  
ATOM  18074  CZ  PHE A1151     -10.174  -4.278   1.688  1.00  1.760          C  
ATOM  18075  H   PHE A1151      -8.165   0.537  -2.605  1.00  1.420          H  
ATOM  18076  HA  PHE A1151      -6.927  -1.347  -0.893  1.00  1.550          H  
ATOM  18077 1HB  PHE A1151      -9.082  -0.262  -0.520  1.00  2.110          H  
ATOM  18078 2HB  PHE A1151      -9.817  -1.140  -1.826  1.00  2.110          H  
ATOM  18079  HD1 PHE A1151      -8.564  -1.348   1.627  1.00  2.110          H  
ATOM  18080  HD2 PHE A1151     -10.437  -3.482  -1.571  1.00  2.110          H  
ATOM  18081  HE1 PHE A1151      -9.232  -3.117   3.168  1.00  2.110          H  
ATOM  18082  HE2 PHE A1151     -11.064  -5.255   0.010  1.00  2.110          H  
ATOM  18083  HZ  PHE A1151     -10.460  -5.058   2.393  1.00  2.110          H  
ATOM  18084  N   LEU A1152      -8.301  -2.628  -3.623  1.00  1.260          N  
ATOM  18085  CA  LEU A1152      -8.395  -3.743  -4.545  1.00  1.340          C  
ATOM  18086  C   LEU A1152      -7.067  -4.095  -5.223  1.00  1.340          C  
ATOM  18087  O   LEU A1152      -6.712  -5.274  -5.310  1.00  1.470          O  
ATOM  18088  CB  LEU A1152      -9.452  -3.382  -5.604  1.00  1.840          C  
ATOM  18089  CG  LEU A1152      -9.748  -4.381  -6.750  1.00  1.840          C  
ATOM  18090  CD1 LEU A1152     -10.252  -5.709  -6.199  1.00  1.840          C  
ATOM  18091  CD2 LEU A1152     -10.789  -3.735  -7.681  1.00  1.840          C  
ATOM  18092  H   LEU A1152      -8.808  -1.778  -3.882  1.00  1.510          H  
ATOM  18093  HA  LEU A1152      -8.730  -4.606  -3.976  1.00  1.610          H  
ATOM  18094 1HB  LEU A1152     -10.387  -3.180  -5.087  1.00  2.210          H  
ATOM  18095 2HB  LEU A1152      -9.134  -2.449  -6.072  1.00  2.210          H  
ATOM  18096  HG  LEU A1152      -8.832  -4.575  -7.310  1.00  2.210          H  
ATOM  18097 1HD1 LEU A1152     -10.452  -6.389  -7.028  1.00  2.210          H  
ATOM  18098 2HD1 LEU A1152      -9.496  -6.156  -5.551  1.00  2.210          H  
ATOM  18099 3HD1 LEU A1152     -11.160  -5.549  -5.637  1.00  2.210          H  
ATOM  18100 1HD2 LEU A1152     -11.004  -4.410  -8.512  1.00  2.210          H  
ATOM  18101 2HD2 LEU A1152     -11.707  -3.537  -7.130  1.00  2.210          H  
ATOM  18102 3HD2 LEU A1152     -10.392  -2.795  -8.069  1.00  2.210          H  
ATOM  18103  N   LYS A1153      -6.337  -3.083  -5.713  1.00  1.290          N  
ATOM  18104  CA  LYS A1153      -5.075  -3.318  -6.402  1.00  1.420          C  
ATOM  18105  C   LYS A1153      -3.944  -3.674  -5.447  1.00  1.470          C  
ATOM  18106  O   LYS A1153      -3.122  -4.532  -5.760  1.00  1.600          O  
ATOM  18107  CB  LYS A1153      -4.671  -2.075  -7.211  1.00  1.940          C  
ATOM  18108  CG  LYS A1153      -5.557  -1.729  -8.439  1.00  1.940          C  
ATOM  18109  CD  LYS A1153      -5.394  -2.729  -9.579  1.00  1.940          C  
ATOM  18110  CE  LYS A1153      -6.152  -2.292 -10.840  1.00  1.940          C  
ATOM  18111  NZ  LYS A1153      -5.951  -3.256 -11.983  1.00  1.940          N  
ATOM  18112  H   LYS A1153      -6.681  -2.124  -5.644  1.00  1.550          H  
ATOM  18113  HA  LYS A1153      -5.206  -4.159  -7.076  1.00  1.700          H  
ATOM  18114 1HB  LYS A1153      -4.705  -1.207  -6.553  1.00  2.320          H  
ATOM  18115 2HB  LYS A1153      -3.637  -2.181  -7.551  1.00  2.320          H  
ATOM  18116 1HG  LYS A1153      -6.603  -1.730  -8.130  1.00  2.320          H  
ATOM  18117 2HG  LYS A1153      -5.303  -0.729  -8.795  1.00  2.320          H  
ATOM  18118 1HD  LYS A1153      -4.340  -2.829  -9.816  1.00  2.320          H  
ATOM  18119 2HD  LYS A1153      -5.773  -3.700  -9.276  1.00  2.320          H  
ATOM  18120 1HE  LYS A1153      -7.214  -2.235 -10.608  1.00  2.320          H  
ATOM  18121 2HE  LYS A1153      -5.801  -1.306 -11.147  1.00  2.320          H  
ATOM  18122 1HZ  LYS A1153      -6.463  -2.938 -12.787  1.00  2.320          H  
ATOM  18123 2HZ  LYS A1153      -4.937  -3.309 -12.232  1.00  2.320          H  
ATOM  18124 3HZ  LYS A1153      -6.274  -4.171 -11.722  1.00  2.320          H  
ATOM  18125  N   TYR A1154      -3.886  -3.021  -4.289  1.00  1.420          N  
ATOM  18126  CA  TYR A1154      -2.824  -3.230  -3.322  1.00  1.470          C  
ATOM  18127  C   TYR A1154      -3.290  -3.974  -2.061  1.00  1.550          C  
ATOM  18128  O   TYR A1154      -3.457  -3.329  -1.027  1.00  1.620          O  
ATOM  18129  CB  TYR A1154      -2.238  -1.880  -2.939  1.00  2.040          C  
ATOM  18130  CG  TYR A1154      -1.634  -1.180  -4.099  1.00  2.040          C  
ATOM  18131  CD1 TYR A1154      -2.409  -0.350  -4.842  1.00  2.040          C  
ATOM  18132  CD2 TYR A1154      -0.310  -1.378  -4.432  1.00  2.040          C  
ATOM  18133  CE1 TYR A1154      -1.902   0.271  -5.921  1.00  2.040          C  
ATOM  18134  CE2 TYR A1154       0.216  -0.735  -5.534  1.00  2.040          C  
ATOM  18135  CZ  TYR A1154      -0.587   0.086  -6.280  1.00  2.040          C  
ATOM  18136  OH  TYR A1154      -0.106   0.697  -7.408  1.00  2.040          O  
ATOM  18137  H   TYR A1154      -4.590  -2.319  -4.054  1.00  1.700          H  
ATOM  18138  HA  TYR A1154      -2.027  -3.784  -3.808  1.00  1.760          H  
ATOM  18139 1HB  TYR A1154      -3.002  -1.240  -2.501  1.00  2.450          H  
ATOM  18140 2HB  TYR A1154      -1.494  -2.033  -2.222  1.00  2.450          H  
ATOM  18141  HD1 TYR A1154      -3.444  -0.203  -4.575  1.00  2.450          H  
ATOM  18142  HD2 TYR A1154       0.311  -2.049  -3.843  1.00  2.450          H  
ATOM  18143  HE1 TYR A1154      -2.544   0.896  -6.496  1.00  2.450          H  
ATOM  18144  HE2 TYR A1154       1.257  -0.895  -5.820  1.00  2.450          H  
ATOM  18145  HH  TYR A1154       0.621   0.162  -7.799  1.00  2.450          H  
ATOM  18146  N   PRO A1155      -3.462  -5.319  -2.078  1.00  1.650          N  
ATOM  18147  CA  PRO A1155      -4.012  -6.128  -0.997  1.00  1.810          C  
ATOM  18148  C   PRO A1155      -3.202  -6.107   0.296  1.00  1.830          C  
ATOM  18149  O   PRO A1155      -3.694  -6.551   1.332  1.00  2.090          O  
ATOM  18150  CB  PRO A1155      -4.030  -7.544  -1.597  1.00  2.710          C  
ATOM  18151  CG  PRO A1155      -2.988  -7.524  -2.679  1.00  2.710          C  
ATOM  18152  CD  PRO A1155      -3.060  -6.130  -3.255  1.00  2.710          C  
ATOM  18153  HA  PRO A1155      -5.041  -5.787  -0.803  1.00  2.170          H  
ATOM  18154 1HB  PRO A1155      -3.819  -8.287  -0.812  1.00  3.260          H  
ATOM  18155 2HB  PRO A1155      -5.036  -7.765  -1.987  1.00  3.260          H  
ATOM  18156 1HG  PRO A1155      -1.994  -7.765  -2.272  1.00  3.260          H  
ATOM  18157 2HG  PRO A1155      -3.217  -8.296  -3.432  1.00  3.260          H  
ATOM  18158 1HD  PRO A1155      -2.071  -5.876  -3.652  1.00  3.260          H  
ATOM  18159 2HD  PRO A1155      -3.846  -6.098  -4.023  1.00  3.260          H  
ATOM  18160  N   GLN A1156      -1.930  -5.710   0.223  1.00  1.850          N  
ATOM  18161  CA  GLN A1156      -1.098  -5.689   1.418  1.00  2.000          C  
ATOM  18162  C   GLN A1156      -0.305  -4.397   1.608  1.00  1.770          C  
ATOM  18163  O   GLN A1156       0.922  -4.413   1.518  1.00  1.910          O  
ATOM  18164  CB  GLN A1156      -0.127  -6.879   1.417  1.00  2.740          C  
ATOM  18165  CG  GLN A1156      -0.805  -8.248   1.480  1.00  2.740          C  
ATOM  18166  CD  GLN A1156       0.187  -9.402   1.572  1.00  2.740          C  
ATOM  18167  OE1 GLN A1156       1.173  -9.342   2.316  1.00  2.740          O  
ATOM  18168  NE2 GLN A1156      -0.073 -10.462   0.813  1.00  2.740          N  
ATOM  18169  H   GLN A1156      -1.549  -5.374  -0.650  1.00  2.220          H  
ATOM  18170  HA  GLN A1156      -1.751  -5.790   2.285  1.00  2.400          H  
ATOM  18171 1HB  GLN A1156       0.480  -6.849   0.514  1.00  3.290          H  
ATOM  18172 2HB  GLN A1156       0.548  -6.800   2.269  1.00  3.290          H  
ATOM  18173 1HG  GLN A1156      -1.455  -8.276   2.353  1.00  3.290          H  
ATOM  18174 2HG  GLN A1156      -1.395  -8.387   0.577  1.00  3.290          H  
ATOM  18175 1HE2 GLN A1156       0.542 -11.254   0.826  1.00  3.290          H  
ATOM  18176 2HE2 GLN A1156      -0.883 -10.471   0.226  1.00  3.290          H  
ATOM  18177  N   LYS A1157      -0.996  -3.290   1.892  1.00  1.570          N  
ATOM  18178  CA  LYS A1157      -0.355  -1.996   2.157  1.00  1.630          C  
ATOM  18179  C   LYS A1157      -1.008  -1.354   3.378  1.00  1.480          C  
ATOM  18180  O   LYS A1157      -2.200  -1.545   3.633  1.00  1.590          O  
ATOM  18181  CB  LYS A1157      -0.417  -1.047   0.953  1.00  2.260          C  
ATOM  18182  CG  LYS A1157       0.304  -1.509  -0.315  1.00  2.260          C  
ATOM  18183  CD  LYS A1157       1.822  -1.499  -0.211  1.00  2.260          C  
ATOM  18184  CE  LYS A1157       2.436  -1.909  -1.558  1.00  2.260          C  
ATOM  18185  NZ  LYS A1157       3.924  -2.021  -1.503  1.00  2.260          N  
ATOM  18186  H   LYS A1157      -2.006  -3.340   1.930  1.00  1.880          H  
ATOM  18187  HA  LYS A1157       0.693  -2.163   2.412  1.00  1.960          H  
ATOM  18188 1HB  LYS A1157      -1.454  -0.899   0.678  1.00  2.710          H  
ATOM  18189 2HB  LYS A1157      -0.017  -0.077   1.233  1.00  2.710          H  
ATOM  18190 1HG  LYS A1157      -0.019  -2.515  -0.573  1.00  2.710          H  
ATOM  18191 2HG  LYS A1157       0.039  -0.837  -1.116  1.00  2.710          H  
ATOM  18192 1HD  LYS A1157       2.165  -0.499   0.061  1.00  2.710          H  
ATOM  18193 2HD  LYS A1157       2.151  -2.201   0.555  1.00  2.710          H  
ATOM  18194 1HE  LYS A1157       2.021  -2.874  -1.852  1.00  2.710          H  
ATOM  18195 2HE  LYS A1157       2.168  -1.166  -2.310  1.00  2.710          H  
ATOM  18196 1HZ  LYS A1157       4.270  -2.298  -2.415  1.00  2.710          H  
ATOM  18197 2HZ  LYS A1157       4.325  -1.130  -1.246  1.00  2.710          H  
ATOM  18198 3HZ  LYS A1157       4.182  -2.718  -0.817  1.00  2.710          H  
ATOM  18199  N   HIS A1158      -0.209  -0.621   4.143  1.00  1.590          N  
ATOM  18200  CA  HIS A1158      -0.661   0.071   5.346  1.00  1.520          C  
ATOM  18201  C   HIS A1158      -1.489   1.306   5.025  1.00  1.380          C  
ATOM  18202  O   HIS A1158      -1.206   1.996   4.046  1.00  1.390          O  
ATOM  18203  CB  HIS A1158       0.525   0.479   6.213  1.00  2.160          C  
ATOM  18204  CG  HIS A1158       0.115   0.882   7.583  1.00  2.160          C  
ATOM  18205  ND1 HIS A1158      -0.423   2.119   7.880  1.00  2.160          N  
ATOM  18206  CD2 HIS A1158       0.151   0.195   8.747  1.00  2.160          C  
ATOM  18207  CE1 HIS A1158      -0.717   2.157   9.172  1.00  2.160          C  
ATOM  18208  NE2 HIS A1158      -0.364   1.007   9.709  1.00  2.160          N  
ATOM  18209  H   HIS A1158       0.773  -0.517   3.862  1.00  1.910          H  
ATOM  18210  HA  HIS A1158      -1.286  -0.603   5.933  1.00  1.820          H  
ATOM  18211 1HB  HIS A1158       1.215  -0.341   6.278  1.00  2.590          H  
ATOM  18212 2HB  HIS A1158       1.051   1.312   5.749  1.00  2.590          H  
ATOM  18213  HD2 HIS A1158       0.516  -0.820   8.897  1.00  2.590          H  
ATOM  18214  HE1 HIS A1158      -1.158   3.000   9.708  1.00  2.590          H  
ATOM  18215  HE2 HIS A1158      -0.450   0.744  10.706  1.00  2.590          H  
ATOM  18216  N   GLU A1159      -2.455   1.658   5.885  1.00  1.330          N  
ATOM  18217  CA  GLU A1159      -3.241   2.893   5.710  1.00  1.260          C  
ATOM  18218  C   GLU A1159      -2.374   4.088   5.293  1.00  1.370          C  
ATOM  18219  O   GLU A1159      -2.757   4.843   4.395  1.00  1.350          O  
ATOM  18220  CB  GLU A1159      -3.935   3.247   7.040  1.00  1.790          C  
ATOM  18221  CG  GLU A1159      -4.695   4.610   7.109  1.00  1.790          C  
ATOM  18222  CD  GLU A1159      -5.938   4.637   6.331  1.00  1.790          C  
ATOM  18223  OE1 GLU A1159      -6.429   3.592   6.075  1.00  1.790          O  
ATOM  18224  OE2 GLU A1159      -6.411   5.693   5.986  1.00  1.790          O  
ATOM  18225  H   GLU A1159      -2.669   1.052   6.668  1.00  1.600          H  
ATOM  18226  HA  GLU A1159      -3.997   2.722   4.944  1.00  1.510          H  
ATOM  18227 1HB  GLU A1159      -4.669   2.476   7.260  1.00  2.150          H  
ATOM  18228 2HB  GLU A1159      -3.206   3.234   7.850  1.00  2.150          H  
ATOM  18229 1HG  GLU A1159      -4.945   4.803   8.155  1.00  2.150          H  
ATOM  18230 2HG  GLU A1159      -4.044   5.420   6.776  1.00  2.150          H  
ATOM  18231  N   GLY A1160      -1.206   4.271   5.920  1.00  1.510          N  
ATOM  18232  CA  GLY A1160      -0.350   5.408   5.579  1.00  1.660          C  
ATOM  18233  C   GLY A1160       0.113   5.379   4.111  1.00  1.620          C  
ATOM  18234  O   GLY A1160       0.234   6.426   3.461  1.00  1.610          O  
ATOM  18235  H   GLY A1160      -0.933   3.602   6.650  1.00  1.810          H  
ATOM  18236 1HA  GLY A1160      -0.891   6.332   5.776  1.00  1.990          H  
ATOM  18237 2HA  GLY A1160       0.516   5.413   6.232  1.00  1.990          H  
ATOM  18238  N   GLN A1161       0.370   4.172   3.585  1.00  1.630          N  
ATOM  18239  CA  GLN A1161       0.846   3.960   2.223  1.00  1.660          C  
ATOM  18240  C   GLN A1161      -0.299   4.126   1.237  1.00  1.510          C  
ATOM  18241  O   GLN A1161      -0.142   4.734   0.172  1.00  1.540          O  
ATOM  18242  CB  GLN A1161       1.444   2.555   2.110  1.00  2.310          C  
ATOM  18243  CG  GLN A1161       2.731   2.358   2.921  1.00  2.310          C  
ATOM  18244  CD  GLN A1161       3.232   0.911   2.929  1.00  2.310          C  
ATOM  18245  OE1 GLN A1161       2.504  -0.056   3.250  1.00  2.310          O  
ATOM  18246  NE2 GLN A1161       4.500   0.746   2.567  1.00  2.310          N  
ATOM  18247  H   GLN A1161       0.195   3.343   4.146  1.00  1.960          H  
ATOM  18248  HA  GLN A1161       1.610   4.702   1.997  1.00  1.990          H  
ATOM  18249 1HB  GLN A1161       0.718   1.828   2.452  1.00  2.770          H  
ATOM  18250 2HB  GLN A1161       1.655   2.332   1.063  1.00  2.770          H  
ATOM  18251 1HG  GLN A1161       3.512   2.989   2.496  1.00  2.770          H  
ATOM  18252 2HG  GLN A1161       2.540   2.654   3.950  1.00  2.770          H  
ATOM  18253 1HE2 GLN A1161       4.905  -0.177   2.551  1.00  2.770          H  
ATOM  18254 2HE2 GLN A1161       5.064   1.537   2.320  1.00  2.770          H  
ATOM  18255  N   LEU A1162      -1.460   3.599   1.620  1.00  1.390          N  
ATOM  18256  CA  LEU A1162      -2.661   3.683   0.813  1.00  1.290          C  
ATOM  18257  C   LEU A1162      -3.081   5.144   0.703  1.00  1.260          C  
ATOM  18258  O   LEU A1162      -3.482   5.604  -0.367  1.00  1.230          O  
ATOM  18259  CB  LEU A1162      -3.756   2.820   1.449  1.00  1.850          C  
ATOM  18260  CG  LEU A1162      -3.571   1.283   1.400  1.00  1.850          C  
ATOM  18261  CD1 LEU A1162      -4.569   0.628   2.347  1.00  1.850          C  
ATOM  18262  CD2 LEU A1162      -3.847   0.767  -0.052  1.00  1.850          C  
ATOM  18263  H   LEU A1162      -1.486   3.103   2.516  1.00  1.670          H  
ATOM  18264  HA  LEU A1162      -2.444   3.322  -0.180  1.00  1.550          H  
ATOM  18265 1HB  LEU A1162      -3.882   3.119   2.486  1.00  2.220          H  
ATOM  18266 2HB  LEU A1162      -4.650   3.013   0.935  1.00  2.220          H  
ATOM  18267  HG  LEU A1162      -2.562   1.024   1.717  1.00  2.220          H  
ATOM  18268 1HD1 LEU A1162      -4.437  -0.455   2.315  1.00  2.220          H  
ATOM  18269 2HD1 LEU A1162      -4.394   0.976   3.361  1.00  2.220          H  
ATOM  18270 3HD1 LEU A1162      -5.576   0.876   2.050  1.00  2.220          H  
ATOM  18271 1HD2 LEU A1162      -3.732  -0.322  -0.086  1.00  2.220          H  
ATOM  18272 2HD2 LEU A1162      -4.866   1.027  -0.346  1.00  2.220          H  
ATOM  18273 3HD2 LEU A1162      -3.159   1.207  -0.743  1.00  2.220          H  
ATOM  18274  N   THR A1163      -2.933   5.886   1.804  1.00  1.290          N  
ATOM  18275  CA  THR A1163      -3.262   7.299   1.869  1.00  1.310          C  
ATOM  18276  C   THR A1163      -2.362   8.095   0.935  1.00  1.380          C  
ATOM  18277  O   THR A1163      -2.845   8.986   0.232  1.00  1.360          O  
ATOM  18278  CB  THR A1163      -3.170   7.843   3.306  1.00  1.830          C  
ATOM  18279  OG1 THR A1163      -4.096   7.144   4.141  1.00  1.830          O  
ATOM  18280  CG2 THR A1163      -3.557   9.297   3.307  1.00  1.830          C  
ATOM  18281  H   THR A1163      -2.614   5.432   2.656  1.00  1.550          H  
ATOM  18282  HA  THR A1163      -4.288   7.429   1.536  1.00  1.570          H  
ATOM  18283  HB  THR A1163      -2.160   7.718   3.696  1.00  2.190          H  
ATOM  18284  HG1 THR A1163      -3.803   6.212   4.236  1.00  2.190          H  
ATOM  18285 1HG2 THR A1163      -3.524   9.668   4.322  1.00  2.190          H  
ATOM  18286 2HG2 THR A1163      -2.883   9.873   2.687  1.00  2.190          H  
ATOM  18287 3HG2 THR A1163      -4.562   9.394   2.924  1.00  2.190          H  
ATOM  18288  N   ARG A1164      -1.049   7.812   0.930  1.00  1.470          N  
ATOM  18289  CA  ARG A1164      -0.147   8.518   0.025  1.00  1.560          C  
ATOM  18290  C   ARG A1164      -0.498   8.234  -1.436  1.00  1.470          C  
ATOM  18291  O   ARG A1164      -0.480   9.151  -2.267  1.00  1.460          O  
ATOM  18292  CB  ARG A1164       1.298   8.121   0.298  1.00  2.150          C  
ATOM  18293  CG  ARG A1164       2.383   8.772  -0.599  1.00  2.150          C  
ATOM  18294  CD  ARG A1164       2.457  10.258  -0.458  1.00  2.150          C  
ATOM  18295  NE  ARG A1164       3.641  10.797  -1.131  1.00  2.150          N  
ATOM  18296  CZ  ARG A1164       3.950  12.110  -1.274  1.00  2.150          C  
ATOM  18297  NH1 ARG A1164       3.153  13.060  -0.822  1.00  2.150          N  
ATOM  18298  NH2 ARG A1164       5.080  12.455  -1.875  1.00  2.150          N  
ATOM  18299  H   ARG A1164      -0.672   7.131   1.599  1.00  1.760          H  
ATOM  18300  HA  ARG A1164      -0.253   9.585   0.199  1.00  1.870          H  
ATOM  18301 1HB  ARG A1164       1.541   8.353   1.334  1.00  2.580          H  
ATOM  18302 2HB  ARG A1164       1.391   7.039   0.186  1.00  2.580          H  
ATOM  18303 1HG  ARG A1164       3.356   8.363  -0.333  1.00  2.580          H  
ATOM  18304 2HG  ARG A1164       2.174   8.545  -1.645  1.00  2.580          H  
ATOM  18305 1HD  ARG A1164       1.573  10.701  -0.919  1.00  2.580          H  
ATOM  18306 2HD  ARG A1164       2.500  10.530   0.594  1.00  2.580          H  
ATOM  18307  HE  ARG A1164       4.300  10.125  -1.502  1.00  2.580          H  
ATOM  18308 1HH1 ARG A1164       2.257  12.834  -0.374  1.00  2.580          H  
ATOM  18309 2HH1 ARG A1164       3.413  14.027  -0.942  1.00  2.580          H  
ATOM  18310 1HH2 ARG A1164       5.710  11.747  -2.227  1.00  2.580          H  
ATOM  18311 2HH2 ARG A1164       5.313  13.437  -1.969  1.00  2.580          H  
ATOM  18312  N   MET A1165      -0.815   6.972  -1.759  1.00  1.420          N  
ATOM  18313  CA  MET A1165      -1.184   6.641  -3.129  1.00  1.370          C  
ATOM  18314  C   MET A1165      -2.489   7.333  -3.522  1.00  1.270          C  
ATOM  18315  O   MET A1165      -2.651   7.756  -4.668  1.00  1.260          O  
ATOM  18316  CB  MET A1165      -1.285   5.140  -3.308  1.00  1.940          C  
ATOM  18317  CG  MET A1165       0.053   4.419  -3.264  1.00  1.940          C  
ATOM  18318  SD  MET A1165      -0.052   2.672  -3.696  1.00  1.940          S  
ATOM  18319  CE  MET A1165      -0.845   1.993  -2.254  1.00  1.940          C  
ATOM  18320  H   MET A1165      -0.769   6.234  -1.046  1.00  1.700          H  
ATOM  18321  HA  MET A1165      -0.404   7.011  -3.791  1.00  1.640          H  
ATOM  18322 1HB  MET A1165      -1.921   4.741  -2.526  1.00  2.330          H  
ATOM  18323 2HB  MET A1165      -1.746   4.931  -4.262  1.00  2.330          H  
ATOM  18324 1HG  MET A1165       0.737   4.903  -3.961  1.00  2.330          H  
ATOM  18325 2HG  MET A1165       0.480   4.505  -2.268  1.00  2.330          H  
ATOM  18326 1HE  MET A1165      -0.962   0.928  -2.369  1.00  2.330          H  
ATOM  18327 2HE  MET A1165      -0.241   2.199  -1.368  1.00  2.330          H  
ATOM  18328 3HE  MET A1165      -1.814   2.441  -2.148  1.00  2.330          H  
ATOM  18329  N   ARG A1166      -3.436   7.440  -2.577  1.00  1.210          N  
ATOM  18330  CA  ARG A1166      -4.684   8.143  -2.832  1.00  1.130          C  
ATOM  18331  C   ARG A1166      -4.380   9.603  -3.079  1.00  1.160          C  
ATOM  18332  O   ARG A1166      -4.827  10.183  -4.068  1.00  1.130          O  
ATOM  18333  CB  ARG A1166      -5.653   7.996  -1.671  1.00  1.610          C  
ATOM  18334  CG  ARG A1166      -7.016   8.658  -1.868  1.00  1.610          C  
ATOM  18335  CD  ARG A1166      -7.921   8.387  -0.755  1.00  1.610          C  
ATOM  18336  NE  ARG A1166      -7.476   9.042   0.454  1.00  1.610          N  
ATOM  18337  CZ  ARG A1166      -7.833   8.706   1.707  1.00  1.610          C  
ATOM  18338  NH1 ARG A1166      -8.643   7.693   1.930  1.00  1.610          N  
ATOM  18339  NH2 ARG A1166      -7.367   9.407   2.723  1.00  1.610          N  
ATOM  18340  H   ARG A1166      -3.295   6.983  -1.672  1.00  1.450          H  
ATOM  18341  HA  ARG A1166      -5.146   7.736  -3.727  1.00  1.360          H  
ATOM  18342 1HB  ARG A1166      -5.813   6.951  -1.471  1.00  1.940          H  
ATOM  18343 2HB  ARG A1166      -5.204   8.423  -0.778  1.00  1.940          H  
ATOM  18344 1HG  ARG A1166      -6.879   9.733  -1.925  1.00  1.940          H  
ATOM  18345 2HG  ARG A1166      -7.481   8.319  -2.759  1.00  1.940          H  
ATOM  18346 1HD  ARG A1166      -8.914   8.756  -1.005  1.00  1.940          H  
ATOM  18347 2HD  ARG A1166      -7.960   7.311  -0.583  1.00  1.940          H  
ATOM  18348  HE  ARG A1166      -6.842   9.821   0.340  1.00  1.940          H  
ATOM  18349 1HH1 ARG A1166      -9.011   7.150   1.163  1.00  1.940          H  
ATOM  18350 2HH1 ARG A1166      -8.892   7.456   2.883  1.00  1.940          H  
ATOM  18351 1HH2 ARG A1166      -6.764  10.204   2.555  1.00  1.940          H  
ATOM  18352 2HH2 ARG A1166      -7.631   9.155   3.670  1.00  1.940          H  
ATOM  18353  N   GLN A1167      -3.542  10.198  -2.231  1.00  1.240          N  
ATOM  18354  CA  GLN A1167      -3.204  11.601  -2.355  1.00  1.300          C  
ATOM  18355  C   GLN A1167      -2.727  11.922  -3.753  1.00  1.330          C  
ATOM  18356  O   GLN A1167      -3.164  12.905  -4.330  1.00  1.340          O  
ATOM  18357  CB  GLN A1167      -2.101  11.998  -1.374  1.00  1.800          C  
ATOM  18358  CG  GLN A1167      -1.752  13.482  -1.401  1.00  1.800          C  
ATOM  18359  CD  GLN A1167      -0.558  13.797  -0.549  1.00  1.800          C  
ATOM  18360  OE1 GLN A1167       0.351  12.957  -0.427  1.00  1.800          O  
ATOM  18361  NE2 GLN A1167      -0.536  14.992   0.033  1.00  1.800          N  
ATOM  18362  H   GLN A1167      -3.180   9.674  -1.431  1.00  1.490          H  
ATOM  18363  HA  GLN A1167      -4.095  12.193  -2.151  1.00  1.560          H  
ATOM  18364 1HB  GLN A1167      -2.398  11.726  -0.361  1.00  2.160          H  
ATOM  18365 2HB  GLN A1167      -1.199  11.442  -1.602  1.00  2.160          H  
ATOM  18366 1HG  GLN A1167      -1.522  13.789  -2.421  1.00  2.160          H  
ATOM  18367 2HG  GLN A1167      -2.601  14.048  -1.025  1.00  2.160          H  
ATOM  18368 1HE2 GLN A1167       0.235  15.259   0.613  1.00  2.160          H  
ATOM  18369 2HE2 GLN A1167      -1.297  15.633  -0.103  1.00  2.160          H  
ATOM  18370  N   GLN A1168      -1.908  11.059  -4.346  1.00  1.360          N  
ATOM  18371  CA  GLN A1168      -1.370  11.336  -5.677  1.00  1.410          C  
ATOM  18372  C   GLN A1168      -2.311  10.975  -6.837  1.00  1.320          C  
ATOM  18373  O   GLN A1168      -1.939  11.116  -8.012  1.00  1.410          O  
ATOM  18374  CB  GLN A1168      -0.035  10.617  -5.831  1.00  1.950          C  
ATOM  18375  CG  GLN A1168       1.014  11.102  -4.846  1.00  1.950          C  
ATOM  18376  CD  GLN A1168       1.324  12.566  -5.039  1.00  1.950          C  
ATOM  18377  OE1 GLN A1168       1.690  12.984  -6.140  1.00  1.950          O  
ATOM  18378  NE2 GLN A1168       1.161  13.360  -3.991  1.00  1.950          N  
ATOM  18379  H   GLN A1168      -1.571  10.254  -3.802  1.00  1.630          H  
ATOM  18380  HA  GLN A1168      -1.189  12.406  -5.740  1.00  1.690          H  
ATOM  18381 1HB  GLN A1168      -0.184   9.546  -5.668  1.00  2.340          H  
ATOM  18382 2HB  GLN A1168       0.345  10.748  -6.842  1.00  2.340          H  
ATOM  18383 1HG  GLN A1168       0.647  10.965  -3.829  1.00  2.340          H  
ATOM  18384 2HG  GLN A1168       1.933  10.534  -4.990  1.00  2.340          H  
ATOM  18385 1HE2 GLN A1168       1.346  14.342  -4.072  1.00  2.340          H  
ATOM  18386 2HE2 GLN A1168       0.833  12.983  -3.119  1.00  2.340          H  
ATOM  18387  N   MET A1169      -3.523  10.501  -6.507  1.00  1.210          N  
ATOM  18388  CA  MET A1169      -4.587  10.199  -7.464  1.00  1.160          C  
ATOM  18389  C   MET A1169      -5.743  11.208  -7.366  1.00  1.070          C  
ATOM  18390  O   MET A1169      -6.481  11.399  -8.336  1.00  1.070          O  
ATOM  18391  CB  MET A1169      -5.088   8.766  -7.326  1.00  1.640          C  
ATOM  18392  CG  MET A1169      -6.065   8.329  -8.478  1.00  1.640          C  
ATOM  18393  SD  MET A1169      -6.560   6.584  -8.444  1.00  1.640          S  
ATOM  18394  CE  MET A1169      -5.069   5.665  -8.574  1.00  1.640          C  
ATOM  18395  H   MET A1169      -3.737  10.381  -5.521  1.00  1.450          H  
ATOM  18396  HA  MET A1169      -4.185  10.314  -8.457  1.00  1.390          H  
ATOM  18397 1HB  MET A1169      -4.231   8.104  -7.293  1.00  1.970          H  
ATOM  18398 2HB  MET A1169      -5.603   8.671  -6.380  1.00  1.970          H  
ATOM  18399 1HG  MET A1169      -6.974   8.914  -8.372  1.00  1.970          H  
ATOM  18400 2HG  MET A1169      -5.669   8.558  -9.453  1.00  1.970          H  
ATOM  18401 1HE  MET A1169      -5.304   4.599  -8.581  1.00  1.970          H  
ATOM  18402 2HE  MET A1169      -4.552   5.929  -9.490  1.00  1.970          H  
ATOM  18403 3HE  MET A1169      -4.433   5.880  -7.720  1.00  1.970          H  
ATOM  18404  N   VAL A1170      -5.967  11.784  -6.166  1.00  1.050          N  
ATOM  18405  CA  VAL A1170      -7.094  12.714  -5.963  1.00  0.990          C  
ATOM  18406  C   VAL A1170      -6.606  14.128  -5.651  1.00  1.050          C  
ATOM  18407  O   VAL A1170      -7.393  14.991  -5.268  1.00  1.300          O  
ATOM  18408  CB  VAL A1170      -8.032  12.273  -4.806  1.00  1.410          C  
ATOM  18409  CG1 VAL A1170      -8.573  10.929  -5.118  1.00  1.410          C  
ATOM  18410  CG2 VAL A1170      -7.336  12.304  -3.446  1.00  1.410          C  
ATOM  18411  H   VAL A1170      -5.359  11.534  -5.385  1.00  1.260          H  
ATOM  18412  HA  VAL A1170      -7.680  12.751  -6.883  1.00  1.190          H  
ATOM  18413  HB  VAL A1170      -8.882  12.956  -4.778  1.00  1.690          H  
ATOM  18414 1HG1 VAL A1170      -9.278  10.618  -4.350  1.00  1.690          H  
ATOM  18415 2HG1 VAL A1170      -9.065  10.979  -6.073  1.00  1.690          H  
ATOM  18416 3HG1 VAL A1170      -7.751  10.225  -5.167  1.00  1.690          H  
ATOM  18417 1HG2 VAL A1170      -8.039  12.003  -2.675  1.00  1.690          H  
ATOM  18418 2HG2 VAL A1170      -6.515  11.644  -3.443  1.00  1.690          H  
ATOM  18419 3HG2 VAL A1170      -6.979  13.312  -3.230  1.00  1.690          H  
ATOM  18420  N   SER A1171      -5.305  14.338  -5.763  1.00  1.230          N  
ATOM  18421  CA  SER A1171      -4.674  15.628  -5.500  1.00  1.310          C  
ATOM  18422  C   SER A1171      -5.175  16.705  -6.397  1.00  1.250          C  
ATOM  18423  O   SER A1171      -5.512  16.470  -7.569  1.00  1.290          O  
ATOM  18424  CB  SER A1171      -3.162  15.610  -5.627  1.00  1.800          C  
ATOM  18425  OG  SER A1171      -2.647  16.929  -5.597  1.00  1.800          O  
ATOM  18426  H   SER A1171      -4.744  13.552  -6.068  1.00  1.480          H  
ATOM  18427  HA  SER A1171      -4.916  15.910  -4.472  1.00  1.570          H  
ATOM  18428 1HB  SER A1171      -2.735  15.089  -4.803  1.00  2.160          H  
ATOM  18429 2HB  SER A1171      -2.861  15.101  -6.530  1.00  2.160          H  
ATOM  18430  HG  SER A1171      -1.685  16.824  -5.594  1.00  2.160          H  
ATOM  18431  N   ASN A1172      -5.161  17.932  -5.892  1.00  1.280          N  
ATOM  18432  CA  ASN A1172      -5.588  19.051  -6.702  1.00  1.320          C  
ATOM  18433  C   ASN A1172      -4.787  19.101  -7.986  1.00  1.300          C  
ATOM  18434  O   ASN A1172      -5.327  19.511  -9.003  1.00  1.290          O  
ATOM  18435  CB  ASN A1172      -5.425  20.373  -5.970  1.00  1.830          C  
ATOM  18436  CG  ASN A1172      -6.428  20.618  -4.888  1.00  1.830          C  
ATOM  18437  OD1 ASN A1172      -7.538  20.079  -4.857  1.00  1.830          O  
ATOM  18438  ND2 ASN A1172      -6.038  21.438  -3.955  1.00  1.830          N  
ATOM  18439  H   ASN A1172      -4.865  18.064  -4.934  1.00  1.540          H  
ATOM  18440  HA  ASN A1172      -6.632  18.905  -6.961  1.00  1.580          H  
ATOM  18441 1HB  ASN A1172      -4.428  20.423  -5.539  1.00  2.200          H  
ATOM  18442 2HB  ASN A1172      -5.503  21.187  -6.698  1.00  2.200          H  
ATOM  18443 1HD2 ASN A1172      -6.639  21.636  -3.182  1.00  2.200          H  
ATOM  18444 2HD2 ASN A1172      -5.130  21.858  -3.999  1.00  2.200          H  
ATOM  18445  N   MET A1173      -3.511  18.677  -7.964  1.00  1.330          N  
ATOM  18446  CA  MET A1173      -2.672  18.711  -9.156  1.00  1.370          C  
ATOM  18447  C   MET A1173      -3.096  17.709 -10.244  1.00  1.320          C  
ATOM  18448  O   MET A1173      -2.769  17.882 -11.421  1.00  1.340          O  
ATOM  18449  CB  MET A1173      -1.205  18.539  -8.802  1.00  1.900          C  
ATOM  18450  CG  MET A1173      -0.612  19.732  -8.028  1.00  1.900          C  
ATOM  18451  SD  MET A1173      -0.873  21.352  -8.861  1.00  1.900          S  
ATOM  18452  CE  MET A1173       0.039  21.207 -10.391  1.00  1.900          C  
ATOM  18453  H   MET A1173      -3.117  18.328  -7.088  1.00  1.600          H  
ATOM  18454  HA  MET A1173      -2.763  19.704  -9.574  1.00  1.640          H  
ATOM  18455 1HB  MET A1173      -1.096  17.653  -8.179  1.00  2.280          H  
ATOM  18456 2HB  MET A1173      -0.622  18.372  -9.705  1.00  2.280          H  
ATOM  18457 1HG  MET A1173      -1.066  19.781  -7.041  1.00  2.280          H  
ATOM  18458 2HG  MET A1173       0.462  19.581  -7.900  1.00  2.280          H  
ATOM  18459 1HE  MET A1173      -0.056  22.135 -10.955  1.00  2.280          H  
ATOM  18460 2HE  MET A1173       1.091  21.022 -10.175  1.00  2.280          H  
ATOM  18461 3HE  MET A1173      -0.362  20.385 -10.984  1.00  2.280          H  
ATOM  18462  N   VAL A1174      -3.789  16.645  -9.856  1.00  1.280          N  
ATOM  18463  CA  VAL A1174      -4.229  15.609 -10.777  1.00  1.250          C  
ATOM  18464  C   VAL A1174      -5.472  16.082 -11.473  1.00  1.200          C  
ATOM  18465  O   VAL A1174      -5.602  15.993 -12.699  1.00  1.220          O  
ATOM  18466  CB  VAL A1174      -4.519  14.301 -10.026  1.00  1.760          C  
ATOM  18467  CG1 VAL A1174      -5.096  13.280 -10.967  1.00  1.760          C  
ATOM  18468  CG2 VAL A1174      -3.254  13.795  -9.405  1.00  1.760          C  
ATOM  18469  H   VAL A1174      -4.090  16.580  -8.886  1.00  1.540          H  
ATOM  18470  HA  VAL A1174      -3.470  15.441 -11.527  1.00  1.500          H  
ATOM  18471  HB  VAL A1174      -5.257  14.486  -9.238  1.00  2.110          H  
ATOM  18472 1HG1 VAL A1174      -5.298  12.359 -10.423  1.00  2.110          H  
ATOM  18473 2HG1 VAL A1174      -6.025  13.641 -11.400  1.00  2.110          H  
ATOM  18474 3HG1 VAL A1174      -4.382  13.089 -11.759  1.00  2.110          H  
ATOM  18475 1HG2 VAL A1174      -3.468  12.883  -8.867  1.00  2.110          H  
ATOM  18476 2HG2 VAL A1174      -2.529  13.600 -10.173  1.00  2.110          H  
ATOM  18477 3HG2 VAL A1174      -2.859  14.531  -8.725  1.00  2.110          H  
ATOM  18478  N   LEU A1175      -6.399  16.552 -10.656  1.00  1.170          N  
ATOM  18479  CA  LEU A1175      -7.661  17.061 -11.121  1.00  1.130          C  
ATOM  18480  C   LEU A1175      -7.369  18.325 -11.949  1.00  1.190          C  
ATOM  18481  O   LEU A1175      -7.975  18.545 -12.997  1.00  1.200          O  
ATOM  18482  CB  LEU A1175      -8.512  17.278  -9.890  1.00  1.600          C  
ATOM  18483  CG  LEU A1175      -8.925  15.998  -9.118  1.00  1.600          C  
ATOM  18484  CD1 LEU A1175      -9.485  16.414  -7.778  1.00  1.600          C  
ATOM  18485  CD2 LEU A1175      -9.987  15.218  -9.906  1.00  1.600          C  
ATOM  18486  H   LEU A1175      -6.188  16.566  -9.653  1.00  1.400          H  
ATOM  18487  HA  LEU A1175      -8.124  16.327 -11.775  1.00  1.360          H  
ATOM  18488 1HB  LEU A1175      -7.958  17.909  -9.214  1.00  1.920          H  
ATOM  18489 2HB  LEU A1175      -9.426  17.749 -10.191  1.00  1.920          H  
ATOM  18490  HG  LEU A1175      -8.048  15.364  -8.950  1.00  1.920          H  
ATOM  18491 1HD1 LEU A1175      -9.778  15.537  -7.207  1.00  1.920          H  
ATOM  18492 2HD1 LEU A1175      -8.720  16.955  -7.216  1.00  1.920          H  
ATOM  18493 3HD1 LEU A1175     -10.349  17.056  -7.920  1.00  1.920          H  
ATOM  18494 1HD2 LEU A1175     -10.271  14.334  -9.349  1.00  1.920          H  
ATOM  18495 2HD2 LEU A1175     -10.861  15.848 -10.046  1.00  1.920          H  
ATOM  18496 3HD2 LEU A1175      -9.600  14.912 -10.871  1.00  1.920          H  
ATOM  18497  N   TYR A1176      -6.381  19.117 -11.503  1.00  1.250          N  
ATOM  18498  CA  TYR A1176      -5.875  20.278 -12.215  1.00  1.330          C  
ATOM  18499  C   TYR A1176      -5.363  19.897 -13.569  1.00  1.370          C  
ATOM  18500  O   TYR A1176      -5.774  20.478 -14.558  1.00  1.430          O  
ATOM  18501  CB  TYR A1176      -4.740  20.935 -11.458  1.00  1.830          C  
ATOM  18502  CG  TYR A1176      -3.937  21.935 -12.215  1.00  1.830          C  
ATOM  18503  CD1 TYR A1176      -4.401  23.176 -12.430  1.00  1.830          C  
ATOM  18504  CD2 TYR A1176      -2.686  21.573 -12.679  1.00  1.830          C  
ATOM  18505  CE1 TYR A1176      -3.646  24.098 -13.107  1.00  1.830          C  
ATOM  18506  CE2 TYR A1176      -1.920  22.476 -13.358  1.00  1.830          C  
ATOM  18507  CZ  TYR A1176      -2.400  23.746 -13.572  1.00  1.830          C  
ATOM  18508  OH  TYR A1176      -1.645  24.672 -14.252  1.00  1.830          O  
ATOM  18509  H   TYR A1176      -5.957  18.921 -10.603  1.00  1.500          H  
ATOM  18510  HA  TYR A1176      -6.686  20.989 -12.340  1.00  1.600          H  
ATOM  18511 1HB  TYR A1176      -5.129  21.420 -10.563  1.00  2.200          H  
ATOM  18512 2HB  TYR A1176      -4.086  20.179 -11.163  1.00  2.200          H  
ATOM  18513  HD1 TYR A1176      -5.378  23.435 -12.067  1.00  2.200          H  
ATOM  18514  HD2 TYR A1176      -2.311  20.562 -12.499  1.00  2.200          H  
ATOM  18515  HE1 TYR A1176      -4.032  25.103 -13.276  1.00  2.200          H  
ATOM  18516  HE2 TYR A1176      -0.934  22.189 -13.724  1.00  2.200          H  
ATOM  18517  HH  TYR A1176      -0.827  24.265 -14.547  1.00  2.200          H  
ATOM  18518  N   GLN A1177      -4.485  18.894 -13.663  1.00  1.370          N  
ATOM  18519  CA  GLN A1177      -3.977  18.567 -14.981  1.00  1.400          C  
ATOM  18520  C   GLN A1177      -5.120  18.170 -15.900  1.00  1.390          C  
ATOM  18521  O   GLN A1177      -5.121  18.533 -17.072  1.00  1.460          O  
ATOM  18522  CB  GLN A1177      -2.944  17.446 -14.898  1.00  1.950          C  
ATOM  18523  CG  GLN A1177      -2.238  17.113 -16.220  1.00  1.950          C  
ATOM  18524  CD  GLN A1177      -1.394  18.265 -16.744  1.00  1.950          C  
ATOM  18525  OE1 GLN A1177      -0.726  18.969 -15.977  1.00  1.950          O  
ATOM  18526  NE2 GLN A1177      -1.411  18.458 -18.055  1.00  1.950          N  
ATOM  18527  H   GLN A1177      -4.120  18.416 -12.836  1.00  1.640          H  
ATOM  18528  HA  GLN A1177      -3.493  19.453 -15.385  1.00  1.680          H  
ATOM  18529 1HB  GLN A1177      -2.185  17.719 -14.165  1.00  2.340          H  
ATOM  18530 2HB  GLN A1177      -3.430  16.538 -14.531  1.00  2.340          H  
ATOM  18531 1HG  GLN A1177      -1.578  16.261 -16.057  1.00  2.340          H  
ATOM  18532 2HG  GLN A1177      -2.976  16.860 -16.981  1.00  2.340          H  
ATOM  18533 1HE2 GLN A1177      -0.871  19.194 -18.462  1.00  2.340          H  
ATOM  18534 2HE2 GLN A1177      -1.972  17.865 -18.640  1.00  2.340          H  
ATOM  18535  N   PHE A1178      -6.117  17.461 -15.383  1.00  1.340          N  
ATOM  18536  CA  PHE A1178      -7.261  17.077 -16.201  1.00  1.370          C  
ATOM  18537  C   PHE A1178      -7.973  18.318 -16.726  1.00  1.440          C  
ATOM  18538  O   PHE A1178      -8.243  18.454 -17.929  1.00  1.540          O  
ATOM  18539  CB  PHE A1178      -8.157  16.168 -15.382  1.00  1.910          C  
ATOM  18540  CG  PHE A1178      -9.345  15.614 -16.041  1.00  1.910          C  
ATOM  18541  CD1 PHE A1178      -9.177  14.673 -17.000  1.00  1.910          C  
ATOM  18542  CD2 PHE A1178     -10.616  15.921 -15.634  1.00  1.910          C  
ATOM  18543  CE1 PHE A1178     -10.209  14.050 -17.557  1.00  1.910          C  
ATOM  18544  CE2 PHE A1178     -11.701  15.285 -16.202  1.00  1.910          C  
ATOM  18545  CZ  PHE A1178     -11.495  14.340 -17.173  1.00  1.910          C  
ATOM  18546  H   PHE A1178      -6.049  17.135 -14.410  1.00  1.610          H  
ATOM  18547  HA  PHE A1178      -6.916  16.540 -17.053  1.00  1.640          H  
ATOM  18548 1HB  PHE A1178      -7.553  15.340 -15.021  1.00  2.290          H  
ATOM  18549 2HB  PHE A1178      -8.492  16.698 -14.505  1.00  2.290          H  
ATOM  18550  HD1 PHE A1178      -8.184  14.409 -17.305  1.00  2.290          H  
ATOM  18551  HD2 PHE A1178     -10.752  16.646 -14.852  1.00  2.290          H  
ATOM  18552  HE1 PHE A1178      -9.998  13.302 -18.291  1.00  2.290          H  
ATOM  18553  HE2 PHE A1178     -12.709  15.509 -15.868  1.00  2.290          H  
ATOM  18554  HZ  PHE A1178     -12.336  13.812 -17.625  1.00  2.290          H  
ATOM  18555  N   ALA A1179      -8.269  19.221 -15.810  1.00  1.430          N  
ATOM  18556  CA  ALA A1179      -8.913  20.478 -16.093  1.00  1.530          C  
ATOM  18557  C   ALA A1179      -8.106  21.361 -17.046  1.00  1.550          C  
ATOM  18558  O   ALA A1179      -8.662  22.046 -17.910  1.00  1.600          O  
ATOM  18559  CB  ALA A1179      -9.084  21.170 -14.795  1.00  2.100          C  
ATOM  18560  H   ALA A1179      -8.022  19.021 -14.836  1.00  1.720          H  
ATOM  18561  HA  ALA A1179      -9.877  20.287 -16.542  1.00  1.840          H  
ATOM  18562 1HB  ALA A1179      -9.539  22.083 -14.945  1.00  2.520          H  
ATOM  18563 2HB  ALA A1179      -9.659  20.576 -14.132  1.00  2.520          H  
ATOM  18564 3HB  ALA A1179      -8.117  21.307 -14.379  1.00  2.520          H  
ATOM  18565  N   LEU A1180      -6.787  21.343 -16.906  1.00  1.540          N  
ATOM  18566  CA  LEU A1180      -5.898  22.141 -17.727  1.00  1.610          C  
ATOM  18567  C   LEU A1180      -5.968  21.634 -19.163  1.00  1.660          C  
ATOM  18568  O   LEU A1180      -6.167  22.404 -20.108  1.00  1.720          O  
ATOM  18569  CB  LEU A1180      -4.468  22.012 -17.180  1.00  2.230          C  
ATOM  18570  CG  LEU A1180      -3.351  22.809 -17.854  1.00  2.230          C  
ATOM  18571  CD1 LEU A1180      -3.625  24.321 -17.712  1.00  2.230          C  
ATOM  18572  CD2 LEU A1180      -2.029  22.407 -17.207  1.00  2.230          C  
ATOM  18573  H   LEU A1180      -6.394  20.784 -16.156  1.00  1.850          H  
ATOM  18574  HA  LEU A1180      -6.232  23.172 -17.688  1.00  1.930          H  
ATOM  18575 1HB  LEU A1180      -4.483  22.285 -16.121  1.00  2.670          H  
ATOM  18576 2HB  LEU A1180      -4.186  20.965 -17.239  1.00  2.670          H  
ATOM  18577  HG  LEU A1180      -3.316  22.572 -18.918  1.00  2.670          H  
ATOM  18578 1HD1 LEU A1180      -2.820  24.877 -18.193  1.00  2.670          H  
ATOM  18579 2HD1 LEU A1180      -4.564  24.585 -18.189  1.00  2.670          H  
ATOM  18580 3HD1 LEU A1180      -3.668  24.587 -16.653  1.00  2.670          H  
ATOM  18581 1HD2 LEU A1180      -1.208  22.953 -17.673  1.00  2.670          H  
ATOM  18582 2HD2 LEU A1180      -2.061  22.636 -16.162  1.00  2.670          H  
ATOM  18583 3HD2 LEU A1180      -1.872  21.338 -17.334  1.00  2.670          H  
ATOM  18584  N   VAL A1181      -5.902  20.314 -19.300  1.00  1.670          N  
ATOM  18585  CA  VAL A1181      -5.930  19.599 -20.562  1.00  1.770          C  
ATOM  18586  C   VAL A1181      -7.161  19.874 -21.389  1.00  1.720          C  
ATOM  18587  O   VAL A1181      -7.050  20.049 -22.605  1.00  1.800          O  
ATOM  18588  CB  VAL A1181      -5.744  18.101 -20.259  1.00  2.440          C  
ATOM  18589  CG1 VAL A1181      -6.075  17.231 -21.438  1.00  2.440          C  
ATOM  18590  CG2 VAL A1181      -4.246  17.908 -19.900  1.00  2.440          C  
ATOM  18591  H   VAL A1181      -5.760  19.768 -18.447  1.00  2.000          H  
ATOM  18592  HA  VAL A1181      -5.065  19.927 -21.134  1.00  2.120          H  
ATOM  18593  HB  VAL A1181      -6.370  17.815 -19.423  1.00  2.930          H  
ATOM  18594 1HG1 VAL A1181      -5.899  16.193 -21.189  1.00  2.930          H  
ATOM  18595 2HG1 VAL A1181      -7.118  17.350 -21.712  1.00  2.930          H  
ATOM  18596 3HG1 VAL A1181      -5.480  17.486 -22.260  1.00  2.930          H  
ATOM  18597 1HG2 VAL A1181      -4.044  16.891 -19.652  1.00  2.930          H  
ATOM  18598 2HG2 VAL A1181      -3.631  18.190 -20.725  1.00  2.930          H  
ATOM  18599 3HG2 VAL A1181      -3.991  18.530 -19.072  1.00  2.930          H  
ATOM  18600  N   LYS A1182      -8.327  19.900 -20.747  1.00  1.640          N  
ATOM  18601  CA  LYS A1182      -9.585  20.171 -21.437  1.00  1.660          C  
ATOM  18602  C   LYS A1182      -9.953  21.670 -21.536  1.00  1.630          C  
ATOM  18603  O   LYS A1182     -11.049  21.998 -21.993  1.00  1.650          O  
ATOM  18604  CB  LYS A1182     -10.725  19.343 -20.822  1.00  2.320          C  
ATOM  18605  CG  LYS A1182     -11.167  19.725 -19.424  1.00  2.320          C  
ATOM  18606  CD  LYS A1182     -12.204  18.732 -18.903  1.00  2.320          C  
ATOM  18607  CE  LYS A1182     -12.671  19.077 -17.513  1.00  2.320          C  
ATOM  18608  NZ  LYS A1182     -13.650  18.105 -17.042  1.00  2.320          N  
ATOM  18609  H   LYS A1182      -8.328  19.669 -19.746  1.00  1.970          H  
ATOM  18610  HA  LYS A1182      -9.468  19.817 -22.460  1.00  1.990          H  
ATOM  18611 1HB  LYS A1182     -11.599  19.393 -21.472  1.00  2.780          H  
ATOM  18612 2HB  LYS A1182     -10.412  18.299 -20.782  1.00  2.780          H  
ATOM  18613 1HG  LYS A1182     -10.308  19.728 -18.771  1.00  2.780          H  
ATOM  18614 2HG  LYS A1182     -11.599  20.730 -19.433  1.00  2.780          H  
ATOM  18615 1HD  LYS A1182     -13.058  18.700 -19.570  1.00  2.780          H  
ATOM  18616 2HD  LYS A1182     -11.756  17.736 -18.873  1.00  2.780          H  
ATOM  18617 1HE  LYS A1182     -11.827  19.075 -16.830  1.00  2.780          H  
ATOM  18618 2HE  LYS A1182     -13.118  20.064 -17.517  1.00  2.780          H  
ATOM  18619 1HZ  LYS A1182     -13.965  18.347 -16.114  1.00  2.780          H  
ATOM  18620 2HZ  LYS A1182     -14.450  18.078 -17.658  1.00  2.780          H  
ATOM  18621 3HZ  LYS A1182     -13.222  17.189 -17.028  1.00  2.780          H  
ATOM  18622  N   GLY A1183      -9.079  22.582 -21.068  1.00  1.650          N  
ATOM  18623  CA  GLY A1183      -9.350  24.021 -21.154  1.00  1.660          C  
ATOM  18624  C   GLY A1183     -10.256  24.639 -20.083  1.00  1.590          C  
ATOM  18625  O   GLY A1183     -10.833  25.716 -20.308  1.00  1.600          O  
ATOM  18626  H   GLY A1183      -8.171  22.290 -20.695  1.00  1.980          H  
ATOM  18627 1HA  GLY A1183      -8.392  24.541 -21.150  1.00  1.990          H  
ATOM  18628 2HA  GLY A1183      -9.793  24.218 -22.124  1.00  1.990          H  
ATOM  18629  N   LEU A1184     -10.380  23.998 -18.918  1.00  1.530          N  
ATOM  18630  CA  LEU A1184     -11.246  24.494 -17.852  1.00  1.470          C  
ATOM  18631  C   LEU A1184     -10.747  25.832 -17.311  1.00  1.470          C  
ATOM  18632  O   LEU A1184     -11.501  26.569 -16.684  1.00  1.450          O  
ATOM  18633  CB  LEU A1184     -11.331  23.466 -16.735  1.00  2.080          C  
ATOM  18634  CG  LEU A1184     -12.502  23.565 -15.732  1.00  2.080          C  
ATOM  18635  CD1 LEU A1184     -13.824  23.444 -16.465  1.00  2.080          C  
ATOM  18636  CD2 LEU A1184     -12.381  22.433 -14.736  1.00  2.080          C  
ATOM  18637  H   LEU A1184      -9.852  23.142 -18.740  1.00  1.840          H  
ATOM  18638  HA  LEU A1184     -12.224  24.656 -18.290  1.00  1.760          H  
ATOM  18639 1HB  LEU A1184     -11.336  22.472 -17.177  1.00  2.500          H  
ATOM  18640 2HB  LEU A1184     -10.430  23.583 -16.175  1.00  2.500          H  
ATOM  18641  HG  LEU A1184     -12.489  24.526 -15.209  1.00  2.500          H  
ATOM  18642 1HD1 LEU A1184     -14.610  23.492 -15.747  1.00  2.500          H  
ATOM  18643 2HD1 LEU A1184     -13.967  24.252 -17.173  1.00  2.500          H  
ATOM  18644 3HD1 LEU A1184     -13.868  22.496 -16.988  1.00  2.500          H  
ATOM  18645 1HD2 LEU A1184     -13.179  22.461 -14.079  1.00  2.500          H  
ATOM  18646 2HD2 LEU A1184     -12.397  21.477 -15.257  1.00  2.500          H  
ATOM  18647 3HD2 LEU A1184     -11.476  22.528 -14.166  1.00  2.500          H  
ATOM  18648  N   GLN A1185      -9.448  26.094 -17.493  1.00  1.500          N  
ATOM  18649  CA  GLN A1185      -8.814  27.351 -17.110  1.00  1.550          C  
ATOM  18650  C   GLN A1185      -9.358  28.505 -17.938  1.00  1.580          C  
ATOM  18651  O   GLN A1185      -9.392  29.644 -17.478  1.00  1.640          O  
ATOM  18652  CB  GLN A1185      -7.286  27.296 -17.284  1.00  2.150          C  
ATOM  18653  CG  GLN A1185      -6.522  28.604 -16.872  1.00  2.150          C  
ATOM  18654  CD  GLN A1185      -6.646  28.982 -15.389  1.00  2.150          C  
ATOM  18655  OE1 GLN A1185      -7.288  30.003 -15.047  1.00  2.150          O  
ATOM  18656  NE2 GLN A1185      -6.013  28.186 -14.530  1.00  2.150          N  
ATOM  18657  H   GLN A1185      -8.902  25.399 -17.981  1.00  1.800          H  
ATOM  18658  HA  GLN A1185      -9.041  27.556 -16.067  1.00  1.860          H  
ATOM  18659 1HB  GLN A1185      -6.878  26.480 -16.712  1.00  2.580          H  
ATOM  18660 2HB  GLN A1185      -7.056  27.101 -18.332  1.00  2.580          H  
ATOM  18661 1HG  GLN A1185      -5.464  28.451 -17.082  1.00  2.580          H  
ATOM  18662 2HG  GLN A1185      -6.886  29.439 -17.467  1.00  2.580          H  
ATOM  18663 1HE2 GLN A1185      -6.034  28.367 -13.514  1.00  2.580          H  
ATOM  18664 2HE2 GLN A1185      -5.492  27.406 -14.866  1.00  2.580          H  
ATOM  18665  N   SER A1186      -9.688  28.248 -19.208  1.00  1.590          N  
ATOM  18666  CA  SER A1186     -10.134  29.325 -20.064  1.00  1.640          C  
ATOM  18667  C   SER A1186     -11.559  29.744 -19.746  1.00  1.560          C  
ATOM  18668  O   SER A1186     -11.859  30.939 -19.735  1.00  1.600          O  
ATOM  18669  CB  SER A1186     -10.043  28.913 -21.527  1.00  2.280          C  
ATOM  18670  OG  SER A1186      -8.707  28.716 -21.931  1.00  2.280          O  
ATOM  18671  H   SER A1186      -9.694  27.309 -19.599  1.00  1.910          H  
ATOM  18672  HA  SER A1186      -9.482  30.183 -19.902  1.00  1.970          H  
ATOM  18673 1HB  SER A1186     -10.610  27.994 -21.679  1.00  2.730          H  
ATOM  18674 2HB  SER A1186     -10.502  29.681 -22.146  1.00  2.730          H  
ATOM  18675  HG  SER A1186      -8.745  28.505 -22.871  1.00  2.730          H  
ATOM  18676  N   TYR A1187     -12.447  28.772 -19.499  1.00  1.460          N  
ATOM  18677  CA  TYR A1187     -13.848  29.133 -19.253  1.00  1.380          C  
ATOM  18678  C   TYR A1187     -14.664  28.088 -18.479  1.00  1.280          C  
ATOM  18679  O   TYR A1187     -14.559  26.886 -18.741  1.00  1.170          O  
ATOM  18680  CB  TYR A1187     -14.493  29.508 -20.625  1.00  1.960          C  
ATOM  18681  CG  TYR A1187     -15.983  29.971 -20.653  1.00  1.960          C  
ATOM  18682  CD1 TYR A1187     -16.482  30.782 -19.674  1.00  1.960          C  
ATOM  18683  CD2 TYR A1187     -16.816  29.630 -21.726  1.00  1.960          C  
ATOM  18684  CE1 TYR A1187     -17.784  31.217 -19.707  1.00  1.960          C  
ATOM  18685  CE2 TYR A1187     -18.130  30.082 -21.764  1.00  1.960          C  
ATOM  18686  CZ  TYR A1187     -18.606  30.867 -20.746  1.00  1.960          C  
ATOM  18687  OH  TYR A1187     -19.889  31.338 -20.762  1.00  1.960          O  
ATOM  18688  H   TYR A1187     -12.134  27.795 -19.531  1.00  1.750          H  
ATOM  18689  HA  TYR A1187     -13.844  30.031 -18.633  1.00  1.660          H  
ATOM  18690 1HB  TYR A1187     -13.910  30.309 -21.077  1.00  2.360          H  
ATOM  18691 2HB  TYR A1187     -14.401  28.656 -21.288  1.00  2.360          H  
ATOM  18692  HD1 TYR A1187     -15.846  31.085 -18.853  1.00  2.360          H  
ATOM  18693  HD2 TYR A1187     -16.440  29.013 -22.535  1.00  2.360          H  
ATOM  18694  HE1 TYR A1187     -18.155  31.855 -18.907  1.00  2.360          H  
ATOM  18695  HE2 TYR A1187     -18.779  29.814 -22.602  1.00  2.360          H  
ATOM  18696  HH  TYR A1187     -20.271  31.230 -21.639  1.00  2.360          H  
ATOM  18697  N   ILE A1188     -15.409  28.543 -17.452  1.00  1.390          N  
ATOM  18698  CA  ILE A1188     -16.407  28.412 -16.381  1.00  1.300          C  
ATOM  18699  C   ILE A1188     -17.232  29.688 -16.354  1.00  1.340          C  
ATOM  18700  O   ILE A1188     -16.712  30.767 -16.657  1.00  1.510          O  
ATOM  18701  CB  ILE A1188     -15.836  28.134 -14.961  1.00  1.860          C  
ATOM  18702  CG1 ILE A1188     -14.935  29.305 -14.451  1.00  1.860          C  
ATOM  18703  CG2 ILE A1188     -15.050  26.774 -14.996  1.00  1.860          C  
ATOM  18704  CD1 ILE A1188     -14.601  29.212 -12.939  1.00  1.860          C  
ATOM  18705  H   ILE A1188     -15.561  27.552 -17.386  1.00  1.670          H  
ATOM  18706  HA  ILE A1188     -17.079  27.586 -16.621  1.00  1.560          H  
ATOM  18707  HB  ILE A1188     -16.669  28.043 -14.259  1.00  2.230          H  
ATOM  18708 1HG1 ILE A1188     -14.007  29.304 -15.025  1.00  2.230          H  
ATOM  18709 2HG1 ILE A1188     -15.435  30.252 -14.609  1.00  2.230          H  
ATOM  18710 1HG2 ILE A1188     -14.672  26.528 -14.015  1.00  2.230          H  
ATOM  18711 2HG2 ILE A1188     -15.724  25.981 -15.324  1.00  2.230          H  
ATOM  18712 3HG2 ILE A1188     -14.206  26.845 -15.691  1.00  2.230          H  
ATOM  18713 1HD1 ILE A1188     -13.974  30.060 -12.657  1.00  2.230          H  
ATOM  18714 2HD1 ILE A1188     -15.532  29.246 -12.371  1.00  2.230          H  
ATOM  18715 3HD1 ILE A1188     -14.083  28.296 -12.702  1.00  2.230          H  
ATOM  18716  N   GLN A1189     -18.468  29.609 -15.889  1.00  1.510          N  
ATOM  18717  CA  GLN A1189     -19.272  30.829 -15.821  1.00  1.700          C  
ATOM  18718  C   GLN A1189     -19.095  31.586 -14.504  1.00  1.890          C  
ATOM  18719  O   GLN A1189     -18.945  30.969 -13.453  1.00  2.100          O  
ATOM  18720  CB  GLN A1189     -20.744  30.508 -16.081  1.00  2.300          C  
ATOM  18721  CG  GLN A1189     -21.674  31.704 -15.993  1.00  2.300          C  
ATOM  18722  CD  GLN A1189     -21.401  32.740 -17.062  1.00  2.300          C  
ATOM  18723  OE1 GLN A1189     -20.392  33.513 -16.993  1.00  2.300          O  
ATOM  18724  NE2 GLN A1189     -22.309  32.808 -18.015  1.00  2.300          N  
ATOM  18725  H   GLN A1189     -18.826  28.694 -15.594  1.00  1.810          H  
ATOM  18726  HA  GLN A1189     -18.934  31.486 -16.620  1.00  2.040          H  
ATOM  18727 1HB  GLN A1189     -20.853  30.076 -17.079  1.00  2.760          H  
ATOM  18728 2HB  GLN A1189     -21.086  29.763 -15.374  1.00  2.760          H  
ATOM  18729 1HG  GLN A1189     -22.680  31.331 -16.164  1.00  2.760          H  
ATOM  18730 2HG  GLN A1189     -21.631  32.152 -15.027  1.00  2.760          H  
ATOM  18731 1HE2 GLN A1189     -22.244  33.483 -18.747  1.00  2.760          H  
ATOM  18732 2HE2 GLN A1189     -23.107  32.196 -17.985  1.00  2.760          H  
ATOM  18733  N   ALA A1190     -19.149  32.938 -14.562  1.00  2.140          N  
ATOM  18734  CA  ALA A1190     -19.064  33.783 -13.366  1.00  2.580          C  
ATOM  18735  C   ALA A1190     -19.901  35.042 -13.590  1.00  2.360          C  
ATOM  18736  O   ALA A1190     -20.132  35.822 -12.670  1.00  2.670          O  
ATOM  18737  CB  ALA A1190     -17.638  34.125 -13.037  1.00  3.440          C  
ATOM  18738  H   ALA A1190     -19.320  33.381 -15.468  1.00  2.570          H  
ATOM  18739  HA  ALA A1190     -19.489  33.233 -12.522  1.00  3.100          H  
ATOM  18740 1HB  ALA A1190     -17.629  34.728 -12.136  1.00  4.120          H  
ATOM  18741 2HB  ALA A1190     -17.072  33.210 -12.864  1.00  4.120          H  
ATOM  18742 3HB  ALA A1190     -17.199  34.682 -13.859  1.00  4.120          H  
ATOM  18743  N   ASP A1191     -20.239  35.258 -14.856  1.00  2.110          N  
ATOM  18744  CA  ASP A1191     -21.098  36.328 -15.416  1.00  2.190          C  
ATOM  18745  C   ASP A1191     -21.075  37.774 -14.850  1.00  2.090          C  
ATOM  18746  O   ASP A1191     -22.148  38.309 -14.559  1.00  2.200          O  
ATOM  18747  CB  ASP A1191     -22.559  35.847 -15.400  1.00  3.030          C  
ATOM  18748  CG  ASP A1191     -23.488  36.579 -16.431  1.00  3.030          C  
ATOM  18749  OD1 ASP A1191     -22.995  37.013 -17.455  1.00  3.030          O  
ATOM  18750  OD2 ASP A1191     -24.684  36.667 -16.206  1.00  3.030          O  
ATOM  18751  H   ASP A1191     -19.947  34.540 -15.525  1.00  2.530          H  
ATOM  18752  HA  ASP A1191     -20.808  36.417 -16.464  1.00  2.630          H  
ATOM  18753 1HB  ASP A1191     -22.594  34.793 -15.602  1.00  3.640          H  
ATOM  18754 2HB  ASP A1191     -22.972  35.996 -14.399  1.00  3.640          H  
ATOM  18755  N   ARG A1192     -19.930  38.448 -14.686  1.00  2.160          N  
ATOM  18756  CA  ARG A1192     -20.051  39.890 -14.390  1.00  2.350          C  
ATOM  18757  C   ARG A1192     -20.720  40.526 -15.603  1.00  2.540          C  
ATOM  18758  O   ARG A1192     -20.393  40.159 -16.734  1.00  2.120          O  
ATOM  18759  CB  ARG A1192     -18.731  40.591 -14.140  1.00  3.210          C  
ATOM  18760  CG  ARG A1192     -18.868  42.027 -13.669  1.00  3.210          C  
ATOM  18761  CD  ARG A1192     -17.583  42.669 -13.471  1.00  3.210          C  
ATOM  18762  NE  ARG A1192     -17.741  44.015 -12.968  1.00  3.210          N  
ATOM  18763  CZ  ARG A1192     -17.995  45.121 -13.702  1.00  3.210          C  
ATOM  18764  NH1 ARG A1192     -18.145  45.067 -15.007  1.00  3.210          N  
ATOM  18765  NH2 ARG A1192     -18.099  46.266 -13.066  1.00  3.210          N  
ATOM  18766  H   ARG A1192     -19.014  38.018 -14.823  1.00  2.590          H  
ATOM  18767  HA  ARG A1192     -20.690  40.032 -13.519  1.00  2.820          H  
ATOM  18768 1HB  ARG A1192     -18.216  40.090 -13.355  1.00  3.860          H  
ATOM  18769 2HB  ARG A1192     -18.108  40.566 -15.032  1.00  3.860          H  
ATOM  18770 1HG  ARG A1192     -19.416  42.616 -14.396  1.00  3.860          H  
ATOM  18771 2HG  ARG A1192     -19.401  42.045 -12.717  1.00  3.860          H  
ATOM  18772 1HD  ARG A1192     -16.997  42.098 -12.746  1.00  3.860          H  
ATOM  18773 2HD  ARG A1192     -17.058  42.712 -14.400  1.00  3.860          H  
ATOM  18774  HE  ARG A1192     -17.643  44.164 -11.951  1.00  3.860          H  
ATOM  18775 1HH1 ARG A1192     -18.073  44.189 -15.492  1.00  3.860          H  
ATOM  18776 2HH1 ARG A1192     -18.341  45.914 -15.522  1.00  3.860          H  
ATOM  18777 1HH2 ARG A1192     -17.972  46.261 -12.047  1.00  3.860          H  
ATOM  18778 2HH2 ARG A1192     -18.327  47.140 -13.560  1.00  3.860          H  
ATOM  18779  N   PHE A1193     -21.624  41.483 -15.401  1.00  3.370          N  
ATOM  18780  CA  PHE A1193     -22.285  42.076 -16.563  1.00  3.970          C  
ATOM  18781  C   PHE A1193     -21.739  43.453 -16.934  1.00  4.460          C  
ATOM  18782  O   PHE A1193     -21.404  44.264 -16.076  1.00  4.770          O  
ATOM  18783  CB  PHE A1193     -23.796  42.112 -16.371  1.00  5.320          C  
ATOM  18784  CG  PHE A1193     -24.548  42.731 -17.525  1.00  5.320          C  
ATOM  18785  CD1 PHE A1193     -24.764  42.033 -18.690  1.00  5.320          C  
ATOM  18786  CD2 PHE A1193     -25.040  44.012 -17.439  1.00  5.320          C  
ATOM  18787  CE1 PHE A1193     -25.424  42.611 -19.745  1.00  5.320          C  
ATOM  18788  CE2 PHE A1193     -25.713  44.588 -18.485  1.00  5.320          C  
ATOM  18789  CZ  PHE A1193     -25.897  43.893 -19.641  1.00  5.320          C  
ATOM  18790  H   PHE A1193     -21.842  41.800 -14.448  1.00  4.040          H  
ATOM  18791  HA  PHE A1193     -22.102  41.427 -17.417  1.00  4.760          H  
ATOM  18792 1HB  PHE A1193     -24.159  41.095 -16.239  1.00  6.380          H  
ATOM  18793 2HB  PHE A1193     -24.034  42.653 -15.474  1.00  6.380          H  
ATOM  18794  HD1 PHE A1193     -24.394  41.018 -18.777  1.00  6.380          H  
ATOM  18795  HD2 PHE A1193     -24.876  44.589 -16.528  1.00  6.380          H  
ATOM  18796  HE1 PHE A1193     -25.570  42.051 -20.668  1.00  6.380          H  
ATOM  18797  HE2 PHE A1193     -26.072  45.616 -18.398  1.00  6.380          H  
ATOM  18798  HZ  PHE A1193     -26.415  44.364 -20.476  1.00  6.380          H  
ATOM  18799  N   ALA A1194     -21.620  43.696 -18.229  1.00  4.850          N  
ATOM  18800  CA  ALA A1194     -21.131  44.963 -18.751  1.00  5.450          C  
ATOM  18801  C   ALA A1194     -22.006  46.136 -18.294  1.00  5.680          C  
ATOM  18802  O   ALA A1194     -23.203  45.995 -18.177  1.00  5.750          O  
ATOM  18803  CB  ALA A1194     -21.138  44.902 -20.255  1.00  7.390          C  
ATOM  18804  H   ALA A1194     -21.875  42.952 -18.885  1.00  5.820          H  
ATOM  18805  HA  ALA A1194     -20.119  45.098 -18.381  1.00  6.540          H  
ATOM  18806 1HB  ALA A1194     -20.763  45.819 -20.703  1.00  8.870          H  
ATOM  18807 2HB  ALA A1194     -20.514  44.072 -20.574  1.00  8.870          H  
ATOM  18808 3HB  ALA A1194     -22.166  44.744 -20.574  1.00  8.870          H  
ATOM  18809  N   PRO A1195     -21.470  47.342 -18.102  1.00  6.150          N  
ATOM  18810  CA  PRO A1195     -22.210  48.533 -17.691  1.00  6.680          C  
ATOM  18811  C   PRO A1195     -23.335  48.970 -18.654  1.00  7.280          C  
ATOM  18812  O   PRO A1195     -24.189  49.774 -18.284  1.00  7.700          O  
ATOM  18813  CB  PRO A1195     -21.103  49.595 -17.599  1.00 10.020          C  
ATOM  18814  CG  PRO A1195     -19.989  49.083 -18.492  1.00 10.020          C  
ATOM  18815  CD  PRO A1195     -20.027  47.582 -18.332  1.00 10.020          C  
ATOM  18816  HA  PRO A1195     -22.634  48.342 -16.690  1.00  8.020          H  
ATOM  18817 1HB  PRO A1195     -21.497  50.568 -17.927  1.00 12.020          H  
ATOM  18818 2HB  PRO A1195     -20.786  49.716 -16.547  1.00 12.020          H  
ATOM  18819 1HG  PRO A1195     -20.157  49.399 -19.539  1.00 12.020          H  
ATOM  18820 2HG  PRO A1195     -19.027  49.518 -18.183  1.00 12.020          H  
ATOM  18821 1HD  PRO A1195     -19.660  47.136 -19.257  1.00 12.020          H  
ATOM  18822 2HD  PRO A1195     -19.443  47.269 -17.452  1.00 12.020          H  
ATOM  18823  N   SER A1196     -23.296  48.507 -19.904  1.00  7.630          N  
ATOM  18824  CA  SER A1196     -24.300  48.888 -20.889  1.00  8.450          C  
ATOM  18825  C   SER A1196     -25.738  48.482 -20.553  1.00  9.210          C  
ATOM  18826  O   SER A1196     -26.020  47.374 -20.103  1.00  9.440          O  
ATOM  18827  CB  SER A1196     -23.969  48.294 -22.237  1.00 11.500          C  
ATOM  18828  OG  SER A1196     -22.800  48.845 -22.803  1.00 11.500          O  
ATOM  18829  H   SER A1196     -22.577  47.859 -20.174  1.00  9.160          H  
ATOM  18830  HA  SER A1196     -24.275  49.973 -20.980  1.00 10.140          H  
ATOM  18831 1HB  SER A1196     -23.856  47.215 -22.140  1.00 13.800          H  
ATOM  18832 2HB  SER A1196     -24.812  48.478 -22.884  1.00 13.800          H  
ATOM  18833  HG  SER A1196     -22.042  48.307 -22.488  1.00 13.800          H  
ATOM  18834  N   ARG A1197     -26.655  49.392 -20.854  1.00  9.830          N  
ATOM  18835  CA  ARG A1197     -28.103  49.237 -20.697  1.00 10.800          C  
ATOM  18836  C   ARG A1197     -28.780  49.760 -21.939  1.00 11.200          C  
ATOM  18837  O   ARG A1197     -28.148  50.457 -22.723  1.00 11.500          O  
ATOM  18838  CB  ARG A1197     -28.663  50.032 -19.534  1.00 14.730          C  
ATOM  18839  CG  ARG A1197     -28.225  49.655 -18.163  1.00 14.730          C  
ATOM  18840  CD  ARG A1197     -29.047  50.393 -17.170  1.00 14.730          C  
ATOM  18841  NE  ARG A1197     -28.785  51.849 -17.203  1.00 14.730          N  
ATOM  18842  CZ  ARG A1197     -29.488  52.788 -16.535  1.00 14.730          C  
ATOM  18843  NH1 ARG A1197     -30.497  52.448 -15.769  1.00 14.730          N  
ATOM  18844  NH2 ARG A1197     -29.153  54.063 -16.662  1.00 14.730          N  
ATOM  18845  H   ARG A1197     -26.322  50.274 -21.223  1.00 11.800          H  
ATOM  18846  HA  ARG A1197     -28.348  48.181 -20.574  1.00 12.960          H  
ATOM  18847 1HB  ARG A1197     -28.393  51.075 -19.675  1.00 17.680          H  
ATOM  18848 2HB  ARG A1197     -29.750  49.979 -19.551  1.00 17.680          H  
ATOM  18849 1HG  ARG A1197     -28.354  48.584 -18.005  1.00 17.680          H  
ATOM  18850 2HG  ARG A1197     -27.175  49.919 -18.023  1.00 17.680          H  
ATOM  18851 1HD  ARG A1197     -30.098  50.230 -17.410  1.00 17.680          H  
ATOM  18852 2HD  ARG A1197     -28.852  50.016 -16.175  1.00 17.680          H  
ATOM  18853  HE  ARG A1197     -28.017  52.175 -17.778  1.00 17.680          H  
ATOM  18854 1HH1 ARG A1197     -30.752  51.476 -15.670  1.00 17.680          H  
ATOM  18855 2HH1 ARG A1197     -31.019  53.162 -15.277  1.00 17.680          H  
ATOM  18856 1HH2 ARG A1197     -28.376  54.320 -17.259  1.00 17.680          H  
ATOM  18857 2HH2 ARG A1197     -29.673  54.779 -16.172  1.00 17.680          H  
ATOM  18858  N   TRP A1198     -30.091  49.549 -22.056  1.00 11.400          N  
ATOM  18859  CA  TRP A1198     -30.843  50.089 -23.197  1.00 11.960          C  
ATOM  18860  C   TRP A1198     -31.506  51.415 -22.799  1.00 12.810          C  
ATOM  18861  O   TRP A1198     -32.638  51.718 -23.195  1.00 13.200          O  
ATOM  18862  CB  TRP A1198     -31.887  49.095 -23.701  1.00 16.520          C  
ATOM  18863  CG  TRP A1198     -31.263  47.811 -24.054  1.00 16.520          C  
ATOM  18864  CD1 TRP A1198     -30.488  47.570 -25.112  1.00 16.520          C  
ATOM  18865  CD2 TRP A1198     -31.381  46.561 -23.351  1.00 16.520          C  
ATOM  18866  NE1 TRP A1198     -30.075  46.262 -25.103  1.00 16.520          N  
ATOM  18867  CE2 TRP A1198     -30.610  45.645 -24.026  1.00 16.520          C  
ATOM  18868  CE3 TRP A1198     -32.066  46.165 -22.224  1.00 16.520          C  
ATOM  18869  CZ2 TRP A1198     -30.480  44.362 -23.596  1.00 16.520          C  
ATOM  18870  CZ3 TRP A1198     -31.953  44.863 -21.786  1.00 16.520          C  
ATOM  18871  CH2 TRP A1198     -31.173  43.984 -22.453  1.00 16.520          C  
ATOM  18872  H   TRP A1198     -30.563  48.964 -21.356  1.00 13.680          H  
ATOM  18873  HA  TRP A1198     -30.142  50.291 -24.011  1.00 14.350          H  
ATOM  18874 1HB  TRP A1198     -32.643  48.927 -22.944  1.00 19.820          H  
ATOM  18875 2HB  TRP A1198     -32.382  49.495 -24.581  1.00 19.820          H  
ATOM  18876  HD1 TRP A1198     -30.220  48.321 -25.837  1.00 19.820          H  
ATOM  18877  HE1 TRP A1198     -29.464  45.811 -25.769  1.00 19.820          H  
ATOM  18878  HE3 TRP A1198     -32.679  46.863 -21.701  1.00 19.820          H  
ATOM  18879  HZ2 TRP A1198     -29.876  43.638 -24.124  1.00 19.820          H  
ATOM  18880  HZ3 TRP A1198     -32.502  44.563 -20.895  1.00 19.820          H  
ATOM  18881  HH2 TRP A1198     -31.096  42.960 -22.100  1.00 19.820          H  
ATOM  18882  N   SER A1199     -30.777  52.166 -21.976  1.00 13.220          N  
ATOM  18883  CA  SER A1199     -31.130  53.457 -21.421  1.00 14.080          C  
ATOM  18884  C   SER A1199     -31.151  54.530 -22.472  1.00 14.510          C  
ATOM  18885  O   SER A1199     -30.587  54.385 -23.557  1.00 14.400          O  
ATOM  18886  CB  SER A1199     -30.145  53.829 -20.335  1.00 19.370          C  
ATOM  18887  OG  SER A1199     -28.866  54.059 -20.870  1.00 19.370          O  
ATOM  18888  H   SER A1199     -29.858  51.808 -21.752  1.00 15.860          H  
ATOM  18889  HA  SER A1199     -32.110  53.411 -20.985  1.00 16.900          H  
ATOM  18890 1HB  SER A1199     -30.487  54.717 -19.809  1.00 23.240          H  
ATOM  18891 2HB  SER A1199     -30.099  53.019 -19.615  1.00 23.240          H  
ATOM  18892  HG  SER A1199     -28.882  54.953 -21.256  1.00 23.240          H  
ATOM  18893  N   ALA A1200     -31.795  55.636 -22.145  1.00 14.980          N  
ATOM  18894  CA  ALA A1200     -31.835  56.742 -23.066  1.00 15.500          C  
ATOM  18895  C   ALA A1200     -30.422  57.247 -23.358  1.00 15.650          C  
ATOM  18896  O   ALA A1200     -29.614  57.338 -22.424  1.00 15.680          O  
ATOM  18897  CB  ALA A1200     -32.638  57.875 -22.459  1.00 21.490          C  
ATOM  18898  H   ALA A1200     -32.258  55.705 -21.250  1.00 17.980          H  
ATOM  18899  HA  ALA A1200     -32.330  56.413 -23.972  1.00 18.600          H  
ATOM  18900 1HB  ALA A1200     -32.656  58.699 -23.140  1.00 25.790          H  
ATOM  18901 2HB  ALA A1200     -33.647  57.540 -22.255  1.00 25.790          H  
ATOM  18902 3HB  ALA A1200     -32.167  58.200 -21.535  1.00 25.790          H  
ATOM  18903  N   PRO A1201     -30.082  57.570 -24.620  1.00 15.870          N  
ATOM  18904  CA  PRO A1201     -28.884  58.267 -25.003  1.00 16.240          C  
ATOM  18905  C   PRO A1201     -28.993  59.606 -24.327  1.00 16.610          C  
ATOM  18906  O   PRO A1201     -30.115  60.073 -24.111  1.00 17.210          O  
ATOM  18907  CB  PRO A1201     -28.976  58.364 -26.527  1.00 24.360          C  
ATOM  18908  CG  PRO A1201     -29.909  57.239 -26.924  1.00 24.360          C  
ATOM  18909  CD  PRO A1201     -30.886  57.113 -25.773  1.00 24.360          C  
ATOM  18910  HA  PRO A1201     -27.997  57.704 -24.662  1.00 19.490          H  
ATOM  18911 1HB  PRO A1201     -29.353  59.364 -26.808  1.00 29.230          H  
ATOM  18912 2HB  PRO A1201     -27.974  58.266 -26.970  1.00 29.230          H  
ATOM  18913 1HG  PRO A1201     -30.409  57.480 -27.875  1.00 29.230          H  
ATOM  18914 2HG  PRO A1201     -29.338  56.309 -27.096  1.00 29.230          H  
ATOM  18915 1HD  PRO A1201     -31.735  57.764 -25.935  1.00 29.230          H  
ATOM  18916 2HD  PRO A1201     -31.158  56.045 -25.686  1.00 29.230          H  
ATOM  18917  N   GLY A1202     -27.890  60.244 -24.005  1.00 16.370          N  
ATOM  18918  CA  GLY A1202     -28.027  61.555 -23.412  1.00 16.830          C  
ATOM  18919  C   GLY A1202     -28.319  62.547 -24.516  1.00 16.830          C  
ATOM  18920  O   GLY A1202     -28.363  62.185 -25.695  1.00 16.790          O  
ATOM  18921  H   GLY A1202     -26.979  59.839 -24.175  1.00 19.640          H  
ATOM  18922 1HA  GLY A1202     -28.837  61.554 -22.683  1.00 20.200          H  
ATOM  18923 2HA  GLY A1202     -27.110  61.830 -22.892  1.00 20.200          H  
ATOM  18924  N   VAL A1203     -28.492  63.800 -24.147  1.00 16.960          N  
ATOM  18925  CA  VAL A1203     -28.795  64.816 -25.126  1.00 17.130          C  
ATOM  18926  C   VAL A1203     -27.582  65.734 -25.247  1.00 17.440          C  
ATOM  18927  O   VAL A1203     -27.152  66.292 -24.238  1.00 17.710          O  
ATOM  18928  CB  VAL A1203     -30.054  65.593 -24.699  1.00 23.910          C  
ATOM  18929  CG1 VAL A1203     -30.371  66.704 -25.700  1.00 23.910          C  
ATOM  18930  CG2 VAL A1203     -31.233  64.602 -24.601  1.00 23.910          C  
ATOM  18931  H   VAL A1203     -28.422  64.044 -23.166  1.00 20.350          H  
ATOM  18932  HA  VAL A1203     -29.024  64.315 -26.055  1.00 20.560          H  
ATOM  18933  HB  VAL A1203     -29.878  66.062 -23.730  1.00 28.700          H  
ATOM  18934 1HG1 VAL A1203     -31.259  67.241 -25.373  1.00 28.700          H  
ATOM  18935 2HG1 VAL A1203     -29.532  67.406 -25.762  1.00 28.700          H  
ATOM  18936 3HG1 VAL A1203     -30.555  66.275 -26.680  1.00 28.700          H  
ATOM  18937 1HG2 VAL A1203     -32.133  65.132 -24.290  1.00 28.700          H  
ATOM  18938 2HG2 VAL A1203     -31.403  64.139 -25.575  1.00 28.700          H  
ATOM  18939 3HG2 VAL A1203     -31.005  63.825 -23.873  1.00 28.700          H  
ATOM  18940  N   PRO A1204     -26.992  65.885 -26.441  1.00 17.530          N  
ATOM  18941  CA  PRO A1204     -25.808  66.671 -26.683  1.00 17.960          C  
ATOM  18942  C   PRO A1204     -26.146  68.145 -26.552  1.00 18.490          C  
ATOM  18943  O   PRO A1204     -27.305  68.514 -26.746  1.00 18.570          O  
ATOM  18944  CB  PRO A1204     -25.440  66.298 -28.127  1.00 26.940          C  
ATOM  18945  CG  PRO A1204     -26.749  65.914 -28.766  1.00 26.940          C  
ATOM  18946  CD  PRO A1204     -27.555  65.258 -27.657  1.00 26.940          C  
ATOM  18947  HA  PRO A1204     -25.042  66.349 -25.966  1.00 21.550          H  
ATOM  18948 1HB  PRO A1204     -24.975  67.167 -28.631  1.00 32.330          H  
ATOM  18949 2HB  PRO A1204     -24.699  65.486 -28.134  1.00 32.330          H  
ATOM  18950 1HG  PRO A1204     -27.246  66.815 -29.166  1.00 32.330          H  
ATOM  18951 2HG  PRO A1204     -26.575  65.242 -29.622  1.00 32.330          H  
ATOM  18952 1HD  PRO A1204     -28.603  65.541 -27.803  1.00 32.330          H  
ATOM  18953 2HD  PRO A1204     -27.403  64.161 -27.647  1.00 32.330          H  
ATOM  18954  N   PRO A1205     -25.163  68.997 -26.251  1.00 18.960          N  
ATOM  18955  CA  PRO A1205     -25.281  70.431 -26.219  1.00 19.620          C  
ATOM  18956  C   PRO A1205     -25.438  70.868 -27.650  1.00 19.830          C  
ATOM  18957  O   PRO A1205     -25.022  70.144 -28.554  1.00 19.870          O  
ATOM  18958  CB  PRO A1205     -23.953  70.874 -25.601  1.00 29.430          C  
ATOM  18959  CG  PRO A1205     -22.985  69.769 -25.967  1.00 29.430          C  
ATOM  18960  CD  PRO A1205     -23.811  68.496 -25.946  1.00 29.430          C  
ATOM  18961  HA  PRO A1205     -26.147  70.724 -25.608  1.00 23.540          H  
ATOM  18962 1HB  PRO A1205     -23.648  71.849 -26.020  1.00 35.320          H  
ATOM  18963 2HB  PRO A1205     -24.062  71.017 -24.516  1.00 35.320          H  
ATOM  18964 1HG  PRO A1205     -22.549  69.978 -26.962  1.00 35.320          H  
ATOM  18965 2HG  PRO A1205     -22.146  69.753 -25.251  1.00 35.320          H  
ATOM  18966 1HD  PRO A1205     -23.444  67.834 -26.739  1.00 35.320          H  
ATOM  18967 2HD  PRO A1205     -23.782  68.026 -24.950  1.00 35.320          H  
ATOM  18968  N   VAL A1206     -25.973  72.054 -27.871  1.00 20.080          N  
ATOM  18969  CA  VAL A1206     -26.107  72.520 -29.241  1.00 20.400          C  
ATOM  18970  C   VAL A1206     -24.719  72.759 -29.839  1.00 20.430          C  
ATOM  18971  O   VAL A1206     -24.424  72.304 -30.940  1.00 20.560          O  
ATOM  18972  CB  VAL A1206     -26.980  73.786 -29.298  1.00 28.430          C  
ATOM  18973  CG1 VAL A1206     -27.009  74.337 -30.716  1.00 28.430          C  
ATOM  18974  CG2 VAL A1206     -28.376  73.441 -28.810  1.00 28.430          C  
ATOM  18975  H   VAL A1206     -26.297  72.612 -27.095  1.00 24.100          H  
ATOM  18976  HA  VAL A1206     -26.605  71.742 -29.824  1.00 24.480          H  
ATOM  18977  HB  VAL A1206     -26.549  74.557 -28.662  1.00 34.120          H  
ATOM  18978 1HG1 VAL A1206     -27.623  75.235 -30.753  1.00 34.120          H  
ATOM  18979 2HG1 VAL A1206     -26.010  74.578 -31.036  1.00 34.120          H  
ATOM  18980 3HG1 VAL A1206     -27.429  73.584 -31.387  1.00 34.120          H  
ATOM  18981 1HG2 VAL A1206     -29.012  74.328 -28.845  1.00 34.120          H  
ATOM  18982 2HG2 VAL A1206     -28.792  72.667 -29.447  1.00 34.120          H  
ATOM  18983 3HG2 VAL A1206     -28.334  73.068 -27.792  1.00 34.120          H  
ATOM  18984  N   PHE A1207     -23.866  73.459 -29.098  1.00 20.450          N  
ATOM  18985  CA  PHE A1207     -22.514  73.741 -29.554  1.00 20.650          C  
ATOM  18986  C   PHE A1207     -21.538  73.074 -28.603  1.00 20.250          C  
ATOM  18987  O   PHE A1207     -21.829  72.932 -27.421  1.00 20.210          O  
ATOM  18988  CB  PHE A1207     -22.248  75.243 -29.588  1.00 28.830          C  
ATOM  18989  CG  PHE A1207     -23.122  75.993 -30.552  1.00 28.830          C  
ATOM  18990  CD1 PHE A1207     -24.284  76.606 -30.112  1.00 28.830          C  
ATOM  18991  CD2 PHE A1207     -22.794  76.083 -31.895  1.00 28.830          C  
ATOM  18992  CE1 PHE A1207     -25.096  77.293 -30.990  1.00 28.830          C  
ATOM  18993  CE2 PHE A1207     -23.606  76.770 -32.774  1.00 28.830          C  
ATOM  18994  CZ  PHE A1207     -24.758  77.373 -32.320  1.00 28.830          C  
ATOM  18995  H   PHE A1207     -24.164  73.786 -28.193  1.00 24.540          H  
ATOM  18996  HA  PHE A1207     -22.374  73.323 -30.551  1.00 24.780          H  
ATOM  18997 1HB  PHE A1207     -22.399  75.658 -28.592  1.00 34.600          H  
ATOM  18998 2HB  PHE A1207     -21.207  75.420 -29.856  1.00 34.600          H  
ATOM  18999  HD1 PHE A1207     -24.556  76.540 -29.059  1.00 34.600          H  
ATOM  19000  HD2 PHE A1207     -21.884  75.606 -32.260  1.00 34.600          H  
ATOM  19001  HE1 PHE A1207     -26.008  77.768 -30.629  1.00 34.600          H  
ATOM  19002  HE2 PHE A1207     -23.337  76.832 -33.829  1.00 34.600          H  
ATOM  19003  HZ  PHE A1207     -25.400  77.912 -33.014  1.00 34.600          H  
ATOM  19004  N   ASP A1208     -20.368  72.685 -29.094  1.00 20.070          N  
ATOM  19005  CA  ASP A1208     -19.385  72.046 -28.225  1.00 19.800          C  
ATOM  19006  C   ASP A1208     -18.975  72.929 -27.052  1.00 19.930          C  
ATOM  19007  O   ASP A1208     -18.751  74.132 -27.214  1.00 20.510          O  
ATOM  19008  CB  ASP A1208     -18.129  71.686 -29.015  1.00 27.830          C  
ATOM  19009  CG  ASP A1208     -18.319  70.543 -30.009  1.00 27.830          C  
ATOM  19010  OD1 ASP A1208     -19.324  69.872 -29.969  1.00 27.830          O  
ATOM  19011  OD2 ASP A1208     -17.441  70.359 -30.811  1.00 27.830          O  
ATOM  19012  H   ASP A1208     -20.164  72.803 -30.077  1.00 24.080          H  
ATOM  19013  HA  ASP A1208     -19.828  71.133 -27.824  1.00 23.760          H  
ATOM  19014 1HB  ASP A1208     -17.780  72.564 -29.557  1.00 33.390          H  
ATOM  19015 2HB  ASP A1208     -17.339  71.407 -28.315  1.00 33.390          H  
ATOM  19016  N   GLU A1209     -18.838  72.305 -25.880  1.00 19.570          N  
ATOM  19017  CA  GLU A1209     -18.405  72.971 -24.653  1.00 19.650          C  
ATOM  19018  C   GLU A1209     -17.409  72.089 -23.907  1.00 19.310          C  
ATOM  19019  O   GLU A1209     -17.472  70.862 -24.005  1.00 18.920          O  
ATOM  19020  CB  GLU A1209     -19.596  73.289 -23.734  1.00 27.480          C  
ATOM  19021  CG  GLU A1209     -20.620  74.291 -24.293  1.00 27.480          C  
ATOM  19022  CD  GLU A1209     -21.733  74.623 -23.310  1.00 27.480          C  
ATOM  19023  OE1 GLU A1209     -21.737  74.058 -22.240  1.00 27.480          O  
ATOM  19024  OE2 GLU A1209     -22.568  75.445 -23.626  1.00 27.480          O  
ATOM  19025  H   GLU A1209     -19.052  71.318 -25.840  1.00 23.480          H  
ATOM  19026  HA  GLU A1209     -17.906  73.903 -24.917  1.00 23.580          H  
ATOM  19027 1HB  GLU A1209     -20.130  72.366 -23.510  1.00 32.970          H  
ATOM  19028 2HB  GLU A1209     -19.223  73.682 -22.787  1.00 32.970          H  
ATOM  19029 1HG  GLU A1209     -20.103  75.206 -24.578  1.00 32.970          H  
ATOM  19030 2HG  GLU A1209     -21.063  73.871 -25.189  1.00 32.970          H  
ATOM  19031  N   ASP A1210     -16.505  72.712 -23.155  1.00 19.570          N  
ATOM  19032  CA  ASP A1210     -15.545  71.983 -22.329  1.00 19.380          C  
ATOM  19033  C   ASP A1210     -16.246  71.134 -21.282  1.00 19.010          C  
ATOM  19034  O   ASP A1210     -17.226  71.569 -20.671  1.00 19.240          O  
ATOM  19035  CB  ASP A1210     -14.603  72.949 -21.616  1.00 27.210          C  
ATOM  19036  CG  ASP A1210     -13.602  73.643 -22.537  1.00 27.210          C  
ATOM  19037  OD1 ASP A1210     -13.456  73.250 -23.671  1.00 27.210          O  
ATOM  19038  OD2 ASP A1210     -12.993  74.577 -22.084  1.00 27.210          O  
ATOM  19039  H   ASP A1210     -16.487  73.722 -23.149  1.00 23.480          H  
ATOM  19040  HA  ASP A1210     -14.962  71.322 -22.972  1.00 23.260          H  
ATOM  19041 1HB  ASP A1210     -15.190  73.710 -21.103  1.00 32.650          H  
ATOM  19042 2HB  ASP A1210     -14.050  72.400 -20.847  1.00 32.650          H  
ATOM  19043  N   THR A1211     -15.712  69.945 -21.030  1.00 18.550          N  
ATOM  19044  CA  THR A1211     -16.267  69.064 -20.019  1.00 18.290          C  
ATOM  19045  C   THR A1211     -15.757  69.420 -18.625  1.00 18.140          C  
ATOM  19046  O   THR A1211     -14.749  70.116 -18.466  1.00 18.250          O  
ATOM  19047  CB  THR A1211     -15.943  67.596 -20.360  1.00 25.710          C  
ATOM  19048  OG1 THR A1211     -14.520  67.413 -20.360  1.00 25.710          O  
ATOM  19049  CG2 THR A1211     -16.496  67.257 -21.735  1.00 25.710          C  
ATOM  19050  H   THR A1211     -14.905  69.633 -21.553  1.00 22.260          H  
ATOM  19051  HA  THR A1211     -17.352  69.183 -20.020  1.00 21.950          H  
ATOM  19052  HB  THR A1211     -16.386  66.939 -19.612  1.00 30.850          H  
ATOM  19053  HG1 THR A1211     -14.313  66.464 -20.397  1.00 30.850          H  
ATOM  19054 1HG2 THR A1211     -16.263  66.219 -21.976  1.00 30.850          H  
ATOM  19055 2HG2 THR A1211     -17.576  67.397 -21.735  1.00 30.850          H  
ATOM  19056 3HG2 THR A1211     -16.052  67.908 -22.486  1.00 30.850          H  
ATOM  19057  N   LYS A1212     -16.415  68.869 -17.599  1.00 17.990          N  
ATOM  19058  CA  LYS A1212     -16.026  69.095 -16.204  1.00 17.960          C  
ATOM  19059  C   LYS A1212     -14.597  68.667 -15.914  1.00 17.440          C  
ATOM  19060  O   LYS A1212     -13.862  69.361 -15.209  1.00 17.520          O  
ATOM  19061  CB  LYS A1212     -16.973  68.363 -15.264  1.00 25.160          C  
ATOM  19062  CG  LYS A1212     -18.368  68.955 -15.149  1.00 25.160          C  
ATOM  19063  CD  LYS A1212     -19.250  68.108 -14.218  1.00 25.160          C  
ATOM  19064  CE  LYS A1212     -20.622  68.742 -13.999  1.00 25.160          C  
ATOM  19065  NZ  LYS A1212     -21.537  67.852 -13.216  1.00 25.160          N  
ATOM  19066  H   LYS A1212     -17.227  68.304 -17.801  1.00 21.590          H  
ATOM  19067  HA  LYS A1212     -16.096  70.165 -16.003  1.00 21.550          H  
ATOM  19068 1HB  LYS A1212     -17.057  67.317 -15.561  1.00 30.190          H  
ATOM  19069 2HB  LYS A1212     -16.549  68.378 -14.295  1.00 30.190          H  
ATOM  19070 1HG  LYS A1212     -18.293  69.965 -14.744  1.00 30.190          H  
ATOM  19071 2HG  LYS A1212     -18.826  69.011 -16.133  1.00 30.190          H  
ATOM  19072 1HD  LYS A1212     -19.377  67.109 -14.633  1.00 30.190          H  
ATOM  19073 2HD  LYS A1212     -18.770  68.019 -13.248  1.00 30.190          H  
ATOM  19074 1HE  LYS A1212     -20.485  69.670 -13.444  1.00 30.190          H  
ATOM  19075 2HE  LYS A1212     -21.081  68.969 -14.960  1.00 30.190          H  
ATOM  19076 1HZ  LYS A1212     -22.422  68.317 -13.080  1.00 30.190          H  
ATOM  19077 2HZ  LYS A1212     -21.684  66.996 -13.723  1.00 30.190          H  
ATOM  19078 3HZ  LYS A1212     -21.133  67.612 -12.284  1.00 30.190          H  
ATOM  19079  N   ASP A1213     -14.176  67.590 -16.562  1.00 17.050          N  
ATOM  19080  CA  ASP A1213     -12.863  66.982 -16.411  1.00 16.660          C  
ATOM  19081  C   ASP A1213     -11.714  67.938 -16.707  1.00 16.520          C  
ATOM  19082  O   ASP A1213     -10.583  67.700 -16.282  1.00 16.330          O  
ATOM  19083  CB  ASP A1213     -12.741  65.808 -17.381  1.00 23.480          C  
ATOM  19084  CG  ASP A1213     -13.589  64.597 -17.026  1.00 23.480          C  
ATOM  19085  OD1 ASP A1213     -14.008  64.464 -15.908  1.00 23.480          O  
ATOM  19086  OD2 ASP A1213     -13.861  63.845 -17.921  1.00 23.480          O  
ATOM  19087  H   ASP A1213     -14.844  67.103 -17.142  1.00 20.460          H  
ATOM  19088  HA  ASP A1213     -12.764  66.627 -15.388  1.00 19.990          H  
ATOM  19089 1HB  ASP A1213     -13.018  66.145 -18.378  1.00 28.180          H  
ATOM  19090 2HB  ASP A1213     -11.697  65.495 -17.430  1.00 28.180          H  
ATOM  19091  N   GLY A1214     -11.966  68.983 -17.495  1.00 16.750          N  
ATOM  19092  CA  GLY A1214     -10.912  69.914 -17.854  1.00 16.810          C  
ATOM  19093  C   GLY A1214     -10.681  71.008 -16.807  1.00 16.970          C  
ATOM  19094  O   GLY A1214      -9.764  71.819 -16.959  1.00 17.450          O  
ATOM  19095  H   GLY A1214     -12.921  69.176 -17.810  1.00 20.100          H  
ATOM  19096 1HA  GLY A1214      -9.987  69.362 -18.012  1.00 20.170          H  
ATOM  19097 2HA  GLY A1214     -11.169  70.379 -18.804  1.00 20.170          H  
ATOM  19098  N   GLY A1215     -11.510  71.063 -15.760  1.00 16.710          N  
ATOM  19099  CA  GLY A1215     -11.341  72.096 -14.749  1.00 16.990          C  
ATOM  19100  C   GLY A1215     -10.519  71.602 -13.565  1.00 17.180          C  
ATOM  19101  O   GLY A1215     -10.729  70.501 -13.056  1.00 17.320          O  
ATOM  19102  H   GLY A1215     -12.264  70.375 -15.660  1.00 20.050          H  
ATOM  19103 1HA  GLY A1215     -10.862  72.968 -15.192  1.00 20.390          H  
ATOM  19104 2HA  GLY A1215     -12.323  72.415 -14.402  1.00 20.390          H  
ATOM  19105  N   SER A1216      -9.673  72.478 -13.019  1.00 17.370          N  
ATOM  19106  CA  SER A1216      -8.851  72.144 -11.851  1.00 17.740          C  
ATOM  19107  C   SER A1216      -9.678  72.102 -10.573  1.00 17.990          C  
ATOM  19108  O   SER A1216      -9.243  71.596  -9.538  1.00 17.990          O  
ATOM  19109  CB  SER A1216      -7.731  73.154 -11.714  1.00 24.690          C  
ATOM  19110  OG  SER A1216      -8.237  74.423 -11.404  1.00 24.690          O  
ATOM  19111  H   SER A1216      -9.546  73.383 -13.453  1.00 20.840          H  
ATOM  19112  HA  SER A1216      -8.414  71.157 -12.009  1.00 21.290          H  
ATOM  19113 1HB  SER A1216      -7.046  72.831 -10.930  1.00 29.630          H  
ATOM  19114 2HB  SER A1216      -7.167  73.200 -12.644  1.00 29.630          H  
ATOM  19115  HG  SER A1216      -7.474  75.009 -11.360  1.00 29.630          H  
ATOM  19116  N   SER A1217     -10.881  72.650 -10.665  1.00 18.330          N  
ATOM  19117  CA  SER A1217     -11.848  72.708  -9.591  1.00 18.740          C  
ATOM  19118  C   SER A1217     -12.758  71.480  -9.552  1.00 18.600          C  
ATOM  19119  O   SER A1217     -13.608  71.366  -8.665  1.00 19.020          O  
ATOM  19120  CB  SER A1217     -12.685  73.964  -9.734  1.00 26.070          C  
ATOM  19121  OG  SER A1217     -13.463  73.925 -10.905  1.00 26.070          O  
ATOM  19122  H   SER A1217     -11.139  73.055 -11.551  1.00 22.000          H  
ATOM  19123  HA  SER A1217     -11.304  72.758  -8.648  1.00 22.490          H  
ATOM  19124 1HB  SER A1217     -13.336  74.065  -8.865  1.00 31.290          H  
ATOM  19125 2HB  SER A1217     -12.031  74.834  -9.756  1.00 31.290          H  
ATOM  19126  HG  SER A1217     -13.963  74.749 -10.917  1.00 31.290          H  
ATOM  19127  N   PHE A1218     -12.626  70.576 -10.530  1.00 18.140          N  
ATOM  19128  CA  PHE A1218     -13.506  69.420 -10.586  1.00 18.030          C  
ATOM  19129  C   PHE A1218     -13.052  68.234  -9.761  1.00 18.130          C  
ATOM  19130  O   PHE A1218     -11.929  67.743  -9.891  1.00 17.910          O  
ATOM  19131  CB  PHE A1218     -13.720  68.982 -12.028  1.00 25.290          C  
ATOM  19132  CG  PHE A1218     -14.546  67.747 -12.165  1.00 25.290          C  
ATOM  19133  CD1 PHE A1218     -15.883  67.721 -11.807  1.00 25.290          C  
ATOM  19134  CD2 PHE A1218     -13.982  66.606 -12.682  1.00 25.290          C  
ATOM  19135  CE1 PHE A1218     -16.625  66.569 -11.953  1.00 25.290          C  
ATOM  19136  CE2 PHE A1218     -14.720  65.466 -12.837  1.00 25.290          C  
ATOM  19137  CZ  PHE A1218     -16.043  65.447 -12.470  1.00 25.290          C  
ATOM  19138  H   PHE A1218     -11.908  70.677 -11.252  1.00 21.770          H  
ATOM  19139  HA  PHE A1218     -14.475  69.732 -10.197  1.00 21.640          H  
ATOM  19140 1HB  PHE A1218     -14.204  69.781 -12.586  1.00 30.340          H  
ATOM  19141 2HB  PHE A1218     -12.751  68.806 -12.504  1.00 30.340          H  
ATOM  19142  HD1 PHE A1218     -16.348  68.620 -11.405  1.00 30.340          H  
ATOM  19143  HD2 PHE A1218     -12.929  66.620 -12.975  1.00 30.340          H  
ATOM  19144  HE1 PHE A1218     -17.673  66.551 -11.664  1.00 30.340          H  
ATOM  19145  HE2 PHE A1218     -14.256  64.567 -13.262  1.00 30.340          H  
ATOM  19146  HZ  PHE A1218     -16.620  64.537 -12.600  1.00 30.340          H  
ATOM  19147  N   PHE A1219     -13.972  67.752  -8.932  1.00 18.600          N  
ATOM  19148  CA  PHE A1219     -13.742  66.619  -8.055  1.00 18.880          C  
ATOM  19149  C   PHE A1219     -15.010  65.781  -7.932  1.00 18.980          C  
ATOM  19150  O   PHE A1219     -16.064  66.154  -8.453  1.00 19.230          O  
ATOM  19151  CB  PHE A1219     -13.317  67.098  -6.657  1.00 26.320          C  
ATOM  19152  CG  PHE A1219     -12.048  67.905  -6.641  1.00 26.320          C  
ATOM  19153  CD1 PHE A1219     -12.087  69.290  -6.724  1.00 26.320          C  
ATOM  19154  CD2 PHE A1219     -10.812  67.282  -6.556  1.00 26.320          C  
ATOM  19155  CE1 PHE A1219     -10.929  70.026  -6.730  1.00 26.320          C  
ATOM  19156  CE2 PHE A1219      -9.650  68.024  -6.560  1.00 26.320          C  
ATOM  19157  CZ  PHE A1219      -9.712  69.398  -6.649  1.00 26.320          C  
ATOM  19158  H   PHE A1219     -14.866  68.221  -8.883  1.00 22.320          H  
ATOM  19159  HA  PHE A1219     -12.953  66.000  -8.482  1.00 22.660          H  
ATOM  19160 1HB  PHE A1219     -14.114  67.707  -6.228  1.00 31.580          H  
ATOM  19161 2HB  PHE A1219     -13.183  66.244  -5.993  1.00 31.580          H  
ATOM  19162  HD1 PHE A1219     -13.051  69.798  -6.799  1.00 31.580          H  
ATOM  19163  HD2 PHE A1219     -10.763  66.195  -6.493  1.00 31.580          H  
ATOM  19164  HE1 PHE A1219     -10.975  71.109  -6.804  1.00 31.580          H  
ATOM  19165  HE2 PHE A1219      -8.683  67.527  -6.500  1.00 31.580          H  
ATOM  19166  HZ  PHE A1219      -8.797  69.987  -6.661  1.00 31.580          H  
ATOM  19167  N   ASP A1220     -14.908  64.686  -7.176  1.00 18.950          N  
ATOM  19168  CA  ASP A1220     -15.974  63.711  -6.935  1.00 19.170          C  
ATOM  19169  C   ASP A1220     -17.330  64.304  -6.575  1.00 19.510          C  
ATOM  19170  O   ASP A1220     -18.360  63.874  -7.093  1.00 19.490          O  
ATOM  19171  CB  ASP A1220     -15.513  62.778  -5.814  1.00 26.750          C  
ATOM  19172  CG  ASP A1220     -15.077  63.557  -4.548  1.00 26.750          C  
ATOM  19173  OD1 ASP A1220     -15.064  64.782  -4.594  1.00 26.750          O  
ATOM  19174  OD2 ASP A1220     -14.742  62.938  -3.576  1.00 26.750          O  
ATOM  19175  H   ASP A1220     -14.014  64.498  -6.743  1.00 22.740          H  
ATOM  19176  HA  ASP A1220     -16.096  63.125  -7.847  1.00 23.000          H  
ATOM  19177 1HB  ASP A1220     -16.323  62.095  -5.540  1.00 32.100          H  
ATOM  19178 2HB  ASP A1220     -14.679  62.169  -6.161  1.00 32.100          H  
ATOM  19179  N   GLU A1221     -17.340  65.347  -5.778  1.00 19.940          N  
ATOM  19180  CA  GLU A1221     -18.590  65.969  -5.347  1.00 20.430          C  
ATOM  19181  C   GLU A1221     -19.472  66.467  -6.506  1.00 20.400          C  
ATOM  19182  O   GLU A1221     -20.696  66.516  -6.360  1.00 20.750          O  
ATOM  19183  CB  GLU A1221     -18.311  67.144  -4.405  1.00 28.410          C  
ATOM  19184  CG  GLU A1221     -17.790  66.755  -3.023  1.00 28.410          C  
ATOM  19185  CD  GLU A1221     -17.507  67.950  -2.143  1.00 28.410          C  
ATOM  19186  OE1 GLU A1221     -17.551  69.051  -2.641  1.00 28.410          O  
ATOM  19187  OE2 GLU A1221     -17.258  67.762  -0.975  1.00 28.410          O  
ATOM  19188  H   GLU A1221     -16.436  65.617  -5.381  1.00 23.930          H  
ATOM  19189  HA  GLU A1221     -19.156  65.220  -4.796  1.00 24.520          H  
ATOM  19190 1HB  GLU A1221     -17.573  67.803  -4.866  1.00 34.090          H  
ATOM  19191 2HB  GLU A1221     -19.223  67.724  -4.270  1.00 34.090          H  
ATOM  19192 1HG  GLU A1221     -18.529  66.123  -2.534  1.00 34.090          H  
ATOM  19193 2HG  GLU A1221     -16.876  66.170  -3.142  1.00 34.090          H  
ATOM  19194  N   GLU A1222     -18.869  66.865  -7.637  1.00 20.110          N  
ATOM  19195  CA  GLU A1222     -19.615  67.397  -8.780  1.00 20.190          C  
ATOM  19196  C   GLU A1222     -19.980  66.326  -9.818  1.00 19.880          C  
ATOM  19197  O   GLU A1222     -20.565  66.636 -10.872  1.00 20.320          O  
ATOM  19198  CB  GLU A1222     -18.810  68.511  -9.452  1.00 28.230          C  
ATOM  19199  CG  GLU A1222     -18.561  69.752  -8.592  1.00 28.230          C  
ATOM  19200  CD  GLU A1222     -19.819  70.507  -8.252  1.00 28.230          C  
ATOM  19201  OE1 GLU A1222     -20.688  70.576  -9.087  1.00 28.230          O  
ATOM  19202  OE2 GLU A1222     -19.905  71.024  -7.165  1.00 28.230          O  
ATOM  19203  H   GLU A1222     -17.854  66.777  -7.737  1.00 24.130          H  
ATOM  19204  HA  GLU A1222     -20.544  67.826  -8.405  1.00 24.230          H  
ATOM  19205 1HB  GLU A1222     -17.838  68.117  -9.704  1.00 33.880          H  
ATOM  19206 2HB  GLU A1222     -19.295  68.820 -10.378  1.00 33.880          H  
ATOM  19207 1HG  GLU A1222     -18.080  69.441  -7.664  1.00 33.880          H  
ATOM  19208 2HG  GLU A1222     -17.874  70.413  -9.120  1.00 33.880          H  
ATOM  19209  N   GLN A1223     -19.601  65.078  -9.544  1.00 19.200          N  
ATOM  19210  CA  GLN A1223     -19.862  63.946 -10.419  1.00 18.970          C  
ATOM  19211  C   GLN A1223     -21.130  63.194 -10.010  1.00 18.740          C  
ATOM  19212  O   GLN A1223     -21.278  62.784  -8.859  1.00 18.840          O  
ATOM  19213  CB  GLN A1223     -18.653  63.025 -10.428  1.00 26.650          C  
ATOM  19214  CG  GLN A1223     -18.816  61.782 -11.253  1.00 26.650          C  
ATOM  19215  CD  GLN A1223     -17.605  60.924 -11.197  1.00 26.650          C  
ATOM  19216  OE1 GLN A1223     -16.492  61.379 -11.478  1.00 26.650          O  
ATOM  19217  NE2 GLN A1223     -17.797  59.667 -10.817  1.00 26.650          N  
ATOM  19218  H   GLN A1223     -19.134  64.887  -8.652  1.00 23.040          H  
ATOM  19219  HA  GLN A1223     -20.007  64.320 -11.430  1.00 22.760          H  
ATOM  19220 1HB  GLN A1223     -17.814  63.572 -10.841  1.00 31.980          H  
ATOM  19221 2HB  GLN A1223     -18.377  62.783  -9.431  1.00 31.980          H  
ATOM  19222 1HG  GLN A1223     -19.651  61.194 -10.861  1.00 31.980          H  
ATOM  19223 2HG  GLN A1223     -19.002  62.055 -12.291  1.00 31.980          H  
ATOM  19224 1HE2 GLN A1223     -17.025  59.037 -10.757  1.00 31.980          H  
ATOM  19225 2HE2 GLN A1223     -18.742  59.339 -10.568  1.00 31.980          H  
ATOM  19226  N   LYS A1224     -22.035  63.020 -10.973  1.00 18.580          N  
ATOM  19227  CA  LYS A1224     -23.324  62.373 -10.768  1.00 18.460          C  
ATOM  19228  C   LYS A1224     -23.562  61.299 -11.833  1.00 18.140          C  
ATOM  19229  O   LYS A1224     -22.983  61.383 -12.915  1.00 18.060          O  
ATOM  19230  CB  LYS A1224     -24.440  63.431 -10.851  1.00 25.890          C  
ATOM  19231  CG  LYS A1224     -24.344  64.580  -9.834  1.00 25.890          C  
ATOM  19232  CD  LYS A1224     -24.631  64.126  -8.410  1.00 25.890          C  
ATOM  19233  CE  LYS A1224     -24.587  65.300  -7.442  1.00 25.890          C  
ATOM  19234  NZ  LYS A1224     -24.811  64.870  -6.034  1.00 25.890          N  
ATOM  19235  H   LYS A1224     -21.821  63.381 -11.894  1.00 22.300          H  
ATOM  19236  HA  LYS A1224     -23.317  61.909  -9.788  1.00 22.150          H  
ATOM  19237 1HB  LYS A1224     -24.429  63.879 -11.844  1.00 31.070          H  
ATOM  19238 2HB  LYS A1224     -25.409  62.965 -10.724  1.00 31.070          H  
ATOM  19239 1HG  LYS A1224     -23.347  65.022  -9.867  1.00 31.070          H  
ATOM  19240 2HG  LYS A1224     -25.061  65.351 -10.105  1.00 31.070          H  
ATOM  19241 1HD  LYS A1224     -25.611  63.649  -8.362  1.00 31.070          H  
ATOM  19242 2HD  LYS A1224     -23.877  63.404  -8.095  1.00 31.070          H  
ATOM  19243 1HE  LYS A1224     -23.606  65.778  -7.513  1.00 31.070          H  
ATOM  19244 2HE  LYS A1224     -25.354  66.022  -7.718  1.00 31.070          H  
ATOM  19245 1HZ  LYS A1224     -24.765  65.678  -5.428  1.00 31.070          H  
ATOM  19246 2HZ  LYS A1224     -25.719  64.434  -5.948  1.00 31.070          H  
ATOM  19247 3HZ  LYS A1224     -24.092  64.209  -5.770  1.00 31.070          H  
ATOM  19248  N   PRO A1225     -24.419  60.289 -11.560  1.00 18.100          N  
ATOM  19249  CA  PRO A1225     -25.161  59.954 -10.338  1.00 18.020          C  
ATOM  19250  C   PRO A1225     -24.329  59.472  -9.155  1.00 17.950          C  
ATOM  19251  O   PRO A1225     -24.789  59.526  -8.017  1.00 18.320          O  
ATOM  19252  CB  PRO A1225     -26.075  58.815 -10.816  1.00 27.030          C  
ATOM  19253  CG  PRO A1225     -25.359  58.207 -12.001  1.00 27.030          C  
ATOM  19254  CD  PRO A1225     -24.660  59.366 -12.671  1.00 27.030          C  
ATOM  19255  HA  PRO A1225     -25.774  60.813 -10.036  1.00 21.620          H  
ATOM  19256 1HB  PRO A1225     -26.221  58.087  -9.996  1.00 32.440          H  
ATOM  19257 2HB  PRO A1225     -27.073  59.207 -11.068  1.00 32.440          H  
ATOM  19258 1HG  PRO A1225     -24.666  57.421 -11.665  1.00 32.440          H  
ATOM  19259 2HG  PRO A1225     -26.089  57.719 -12.664  1.00 32.440          H  
ATOM  19260 1HD  PRO A1225     -23.702  59.041 -13.111  1.00 32.440          H  
ATOM  19261 2HD  PRO A1225     -25.312  59.840 -13.422  1.00 32.440          H  
ATOM  19262  N   VAL A1226     -23.118  58.985  -9.412  1.00 17.580          N  
ATOM  19263  CA  VAL A1226     -22.313  58.478  -8.323  1.00 17.650          C  
ATOM  19264  C   VAL A1226     -20.844  58.817  -8.521  1.00 17.320          C  
ATOM  19265  O   VAL A1226     -20.350  58.806  -9.655  1.00 17.210          O  
ATOM  19266  CB  VAL A1226     -22.545  56.960  -8.215  1.00 24.680          C  
ATOM  19267  CG1 VAL A1226     -22.055  56.246  -9.470  1.00 24.680          C  
ATOM  19268  CG2 VAL A1226     -21.890  56.406  -6.984  1.00 24.680          C  
ATOM  19269  H   VAL A1226     -22.745  58.947 -10.352  1.00 21.100          H  
ATOM  19270  HA  VAL A1226     -22.650  58.944  -7.394  1.00 21.180          H  
ATOM  19271  HB  VAL A1226     -23.610  56.798  -8.149  1.00 29.620          H  
ATOM  19272 1HG1 VAL A1226     -22.259  55.191  -9.397  1.00 29.620          H  
ATOM  19273 2HG1 VAL A1226     -22.568  56.648 -10.339  1.00 29.620          H  
ATOM  19274 3HG1 VAL A1226     -20.984  56.385  -9.588  1.00 29.620          H  
ATOM  19275 1HG2 VAL A1226     -22.114  55.385  -6.930  1.00 29.620          H  
ATOM  19276 2HG2 VAL A1226     -20.820  56.522  -7.021  1.00 29.620          H  
ATOM  19277 3HG2 VAL A1226     -22.300  56.911  -6.108  1.00 29.620          H  
ATOM  19278  N   SER A1227     -20.152  59.056  -7.409  1.00 17.310          N  
ATOM  19279  CA  SER A1227     -18.726  59.316  -7.370  1.00 17.150          C  
ATOM  19280  C   SER A1227     -18.216  58.682  -6.102  1.00 16.690          C  
ATOM  19281  O   SER A1227     -17.033  58.738  -5.762  1.00 16.610          O  
ATOM  19282  CB  SER A1227     -18.491  60.790  -7.357  1.00 24.070          C  
ATOM  19283  OG  SER A1227     -18.989  61.386  -6.186  1.00 24.070          O  
ATOM  19284  H   SER A1227     -20.623  59.051  -6.513  1.00 20.770          H  
ATOM  19285  HA  SER A1227     -18.238  58.853  -8.225  1.00 20.580          H  
ATOM  19286 1HB  SER A1227     -17.437  61.010  -7.487  1.00 28.890          H  
ATOM  19287 2HB  SER A1227     -19.020  61.197  -8.189  1.00 28.890          H  
ATOM  19288  HG  SER A1227     -18.889  62.354  -6.333  1.00 28.890          H  
ATOM  19289  N   GLU A1228     -19.167  58.049  -5.437  1.00 16.530          N  
ATOM  19290  CA  GLU A1228     -19.025  57.399  -4.141  1.00 16.250          C  
ATOM  19291  C   GLU A1228     -18.263  56.071  -4.190  1.00 15.740          C  
ATOM  19292  O   GLU A1228     -18.310  55.327  -5.176  1.00 15.310          O  
ATOM  19293  CB  GLU A1228     -20.425  57.130  -3.570  1.00 22.860          C  
ATOM  19294  CG  GLU A1228     -21.271  58.396  -3.335  1.00 22.860          C  
ATOM  19295  CD  GLU A1228     -22.648  58.099  -2.803  1.00 22.860          C  
ATOM  19296  OE1 GLU A1228     -22.953  56.948  -2.624  1.00 22.860          O  
ATOM  19297  OE2 GLU A1228     -23.393  59.023  -2.593  1.00 22.860          O  
ATOM  19298  H   GLU A1228     -20.079  58.076  -5.872  1.00 19.840          H  
ATOM  19299  HA  GLU A1228     -18.486  58.075  -3.473  1.00 19.500          H  
ATOM  19300 1HB  GLU A1228     -20.965  56.453  -4.220  1.00 27.430          H  
ATOM  19301 2HB  GLU A1228     -20.321  56.629  -2.607  1.00 27.430          H  
ATOM  19302 1HG  GLU A1228     -20.751  59.040  -2.627  1.00 27.430          H  
ATOM  19303 2HG  GLU A1228     -21.366  58.943  -4.272  1.00 27.430          H  
ATOM  19304  N   GLU A1229     -17.637  55.736  -3.054  1.00 15.900          N  
ATOM  19305  CA  GLU A1229     -16.892  54.489  -2.829  1.00 15.620          C  
ATOM  19306  C   GLU A1229     -17.810  53.270  -2.793  1.00 15.490          C  
ATOM  19307  O   GLU A1229     -17.365  52.123  -2.802  1.00 15.650          O  
ATOM  19308  CB  GLU A1229     -16.096  54.581  -1.516  1.00 21.980          C  
ATOM  19309  CG  GLU A1229     -16.941  54.613  -0.209  1.00 21.980          C  
ATOM  19310  CD  GLU A1229     -17.431  55.987   0.179  1.00 21.980          C  
ATOM  19311  OE1 GLU A1229     -17.498  56.842  -0.681  1.00 21.980          O  
ATOM  19312  OE2 GLU A1229     -17.741  56.184   1.327  1.00 21.980          O  
ATOM  19313  H   GLU A1229     -17.646  56.415  -2.286  1.00 19.080          H  
ATOM  19314  HA  GLU A1229     -16.190  54.360  -3.653  1.00 18.740          H  
ATOM  19315 1HB  GLU A1229     -15.421  53.729  -1.444  1.00 26.380          H  
ATOM  19316 2HB  GLU A1229     -15.480  55.480  -1.529  1.00 26.380          H  
ATOM  19317 1HG  GLU A1229     -17.793  53.951  -0.297  1.00 26.380          H  
ATOM  19318 2HG  GLU A1229     -16.322  54.229   0.599  1.00 26.380          H  
ATOM  19319  N   ASN A1230     -19.100  53.557  -2.733  1.00 15.350          N  
ATOM  19320  CA  ASN A1230     -20.194  52.616  -2.674  1.00 15.400          C  
ATOM  19321  C   ASN A1230     -20.893  52.434  -4.025  1.00 15.160          C  
ATOM  19322  O   ASN A1230     -22.003  51.896  -4.058  1.00 15.500          O  
ATOM  19323  CB  ASN A1230     -21.189  53.057  -1.620  1.00 21.540          C  
ATOM  19324  CG  ASN A1230     -20.623  52.950  -0.223  1.00 21.540          C  
ATOM  19325  OD1 ASN A1230     -19.947  51.970   0.114  1.00 21.540          O  
ATOM  19326  ND2 ASN A1230     -20.886  53.936   0.598  1.00 21.540          N  
ATOM  19327  H   ASN A1230     -19.320  54.542  -2.723  1.00 18.420          H  
ATOM  19328  HA  ASN A1230     -19.791  51.643  -2.387  1.00 18.480          H  
ATOM  19329 1HB  ASN A1230     -21.474  54.096  -1.804  1.00 25.850          H  
ATOM  19330 2HB  ASN A1230     -22.093  52.450  -1.684  1.00 25.850          H  
ATOM  19331 1HD2 ASN A1230     -20.529  53.919   1.534  1.00 25.850          H  
ATOM  19332 2HD2 ASN A1230     -21.436  54.714   0.292  1.00 25.850          H  
ATOM  19333  N   SER A1231     -20.207  52.766  -5.132  1.00 14.700          N  
ATOM  19334  CA  SER A1231     -20.742  52.668  -6.498  1.00 14.610          C  
ATOM  19335  C   SER A1231     -21.291  51.294  -6.900  1.00 14.630          C  
ATOM  19336  O   SER A1231     -22.047  51.196  -7.870  1.00 14.480          O  
ATOM  19337  CB  SER A1231     -19.687  53.078  -7.504  1.00 20.490          C  
ATOM  19338  OG  SER A1231     -18.642  52.154  -7.538  1.00 20.490          O  
ATOM  19339  H   SER A1231     -19.295  53.226  -5.036  1.00 17.640          H  
ATOM  19340  HA  SER A1231     -21.552  53.370  -6.576  1.00 17.530          H  
ATOM  19341 1HB  SER A1231     -20.141  53.157  -8.492  1.00 24.590          H  
ATOM  19342 2HB  SER A1231     -19.300  54.063  -7.245  1.00 24.590          H  
ATOM  19343  HG  SER A1231     -18.033  52.462  -8.214  1.00 24.590          H  
ATOM  19344  N   ASP A1232     -20.996  50.244  -6.137  1.00 14.970          N  
ATOM  19345  CA  ASP A1232     -21.502  48.893  -6.397  1.00 15.200          C  
ATOM  19346  C   ASP A1232     -23.047  48.908  -6.372  1.00 15.340          C  
ATOM  19347  O   ASP A1232     -23.715  48.056  -6.953  1.00 15.520          O  
ATOM  19348  CB  ASP A1232     -21.030  47.942  -5.302  1.00 21.190          C  
ATOM  19349  CG  ASP A1232     -19.535  47.675  -5.299  1.00 21.190          C  
ATOM  19350  OD1 ASP A1232     -18.856  48.016  -6.232  1.00 21.190          O  
ATOM  19351  OD2 ASP A1232     -19.082  47.139  -4.322  1.00 21.190          O  
ATOM  19352  H   ASP A1232     -20.362  50.389  -5.363  1.00 17.960          H  
ATOM  19353  HA  ASP A1232     -21.156  48.558  -7.375  1.00 18.240          H  
ATOM  19354 1HB  ASP A1232     -21.312  48.351  -4.331  1.00 25.430          H  
ATOM  19355 2HB  ASP A1232     -21.547  46.988  -5.411  1.00 25.430          H  
ATOM  19356  N   VAL A1233     -23.595  49.897  -5.666  1.00 15.410          N  
ATOM  19357  CA  VAL A1233     -25.011  50.158  -5.444  1.00 15.680          C  
ATOM  19358  C   VAL A1233     -25.666  50.951  -6.597  1.00 15.510          C  
ATOM  19359  O   VAL A1233     -26.894  51.180  -6.611  1.00 15.770          O  
ATOM  19360  CB  VAL A1233     -25.088  50.895  -4.083  1.00 21.840          C  
ATOM  19361  CG1 VAL A1233     -26.393  51.446  -3.805  1.00 21.840          C  
ATOM  19362  CG2 VAL A1233     -24.728  49.894  -3.000  1.00 21.840          C  
ATOM  19363  H   VAL A1233     -22.941  50.552  -5.224  1.00 18.490          H  
ATOM  19364  HA  VAL A1233     -25.513  49.198  -5.352  1.00 18.820          H  
ATOM  19365  HB  VAL A1233     -24.388  51.715  -4.076  1.00 26.210          H  
ATOM  19366 1HG1 VAL A1233     -26.381  51.936  -2.830  1.00 26.210          H  
ATOM  19367 2HG1 VAL A1233     -26.618  52.178  -4.548  1.00 26.210          H  
ATOM  19368 3HG1 VAL A1233     -27.108  50.684  -3.809  1.00 26.210          H  
ATOM  19369 1HG2 VAL A1233     -24.748  50.382  -2.025  1.00 26.210          H  
ATOM  19370 2HG2 VAL A1233     -25.446  49.074  -3.009  1.00 26.210          H  
ATOM  19371 3HG2 VAL A1233     -23.729  49.501  -3.184  1.00 26.210          H  
ATOM  19372  N   PHE A1234     -24.812  51.414  -7.515  1.00 15.220          N  
ATOM  19373  CA  PHE A1234     -25.165  52.221  -8.669  1.00 15.180          C  
ATOM  19374  C   PHE A1234     -24.827  51.551 -10.018  1.00 15.020          C  
ATOM  19375  O   PHE A1234     -25.270  52.020 -11.067  1.00 14.850          O  
ATOM  19376  CB  PHE A1234     -24.464  53.563  -8.524  1.00 21.270          C  
ATOM  19377  CG  PHE A1234     -24.921  54.331  -7.301  1.00 21.270          C  
ATOM  19378  CD1 PHE A1234     -24.383  54.074  -6.039  1.00 21.270          C  
ATOM  19379  CD2 PHE A1234     -25.862  55.335  -7.413  1.00 21.270          C  
ATOM  19380  CE1 PHE A1234     -24.789  54.781  -4.944  1.00 21.270          C  
ATOM  19381  CE2 PHE A1234     -26.271  56.045  -6.316  1.00 21.270          C  
ATOM  19382  CZ  PHE A1234     -25.733  55.764  -5.076  1.00 21.270          C  
ATOM  19383  H   PHE A1234     -23.829  51.180  -7.418  1.00 18.260          H  
ATOM  19384  HA  PHE A1234     -26.237  52.394  -8.640  1.00 18.220          H  
ATOM  19385 1HB  PHE A1234     -23.394  53.394  -8.445  1.00 25.520          H  
ATOM  19386 2HB  PHE A1234     -24.645  54.173  -9.406  1.00 25.520          H  
ATOM  19387  HD1 PHE A1234     -23.642  53.300  -5.913  1.00 25.520          H  
ATOM  19388  HD2 PHE A1234     -26.286  55.573  -8.392  1.00 25.520          H  
ATOM  19389  HE1 PHE A1234     -24.362  54.565  -3.960  1.00 25.520          H  
ATOM  19390  HE2 PHE A1234     -27.020  56.834  -6.425  1.00 25.520          H  
ATOM  19391  HZ  PHE A1234     -26.056  56.327  -4.193  1.00 25.520          H  
ATOM  19392  N   GLU A1235     -24.005  50.493 -10.012  1.00 15.270          N  
ATOM  19393  CA  GLU A1235     -23.634  49.808 -11.257  1.00 15.370          C  
ATOM  19394  C   GLU A1235     -24.156  48.369 -11.306  1.00 15.140          C  
ATOM  19395  O   GLU A1235     -23.658  47.489 -10.605  1.00 15.130          O  
ATOM  19396  CB  GLU A1235     -22.106  49.821 -11.454  1.00 21.480          C  
ATOM  19397  CG  GLU A1235     -21.609  49.114 -12.753  1.00 21.480          C  
ATOM  19398  CD  GLU A1235     -20.114  49.263 -13.005  1.00 21.480          C  
ATOM  19399  OE1 GLU A1235     -19.475  49.966 -12.271  1.00 21.480          O  
ATOM  19400  OE2 GLU A1235     -19.614  48.649 -13.930  1.00 21.480          O  
ATOM  19401  H   GLU A1235     -23.588  50.191  -9.135  1.00 18.320          H  
ATOM  19402  HA  GLU A1235     -24.080  50.349 -12.090  1.00 18.440          H  
ATOM  19403 1HB  GLU A1235     -21.756  50.854 -11.474  1.00 25.770          H  
ATOM  19404 2HB  GLU A1235     -21.629  49.333 -10.600  1.00 25.770          H  
ATOM  19405 1HG  GLU A1235     -21.822  48.052 -12.669  1.00 25.770          H  
ATOM  19406 2HG  GLU A1235     -22.161  49.502 -13.608  1.00 25.770          H  
ATOM  19407  N   ASP A1236     -25.058  48.098 -12.261  1.00 15.090          N  
ATOM  19408  CA  ASP A1236     -25.718  46.787 -12.410  1.00 15.040          C  
ATOM  19409  C   ASP A1236     -24.722  45.649 -12.533  1.00 14.680          C  
ATOM  19410  O   ASP A1236     -24.914  44.559 -11.995  1.00 14.830          O  
ATOM  19411  CB  ASP A1236     -26.522  46.737 -13.710  1.00 21.080          C  
ATOM  19412  CG  ASP A1236     -27.769  47.546 -13.803  1.00 21.080          C  
ATOM  19413  OD1 ASP A1236     -28.387  47.927 -12.829  1.00 21.080          O  
ATOM  19414  OD2 ASP A1236     -28.042  47.922 -14.904  1.00 21.080          O  
ATOM  19415  H   ASP A1236     -25.367  48.871 -12.836  1.00 18.110          H  
ATOM  19416  HA  ASP A1236     -26.360  46.607 -11.545  1.00 18.050          H  
ATOM  19417 1HB  ASP A1236     -25.872  46.997 -14.548  1.00 25.290          H  
ATOM  19418 2HB  ASP A1236     -26.824  45.720 -13.862  1.00 25.290          H  
ATOM  19419  N   GLY A1237     -23.616  45.912 -13.203  1.00 14.380          N  
ATOM  19420  CA  GLY A1237     -22.620  44.891 -13.453  1.00 14.220          C  
ATOM  19421  C   GLY A1237     -22.122  44.174 -12.206  1.00 14.080          C  
ATOM  19422  O   GLY A1237     -21.854  42.964 -12.276  1.00 14.080          O  
ATOM  19423  H   GLY A1237     -23.483  46.828 -13.609  1.00 17.260          H  
ATOM  19424 1HA  GLY A1237     -23.030  44.169 -14.146  1.00 17.060          H  
ATOM  19425 2HA  GLY A1237     -21.772  45.357 -13.952  1.00 17.060          H  
ATOM  19426  N   GLU A1238     -22.057  44.898 -11.068  1.00 14.120          N  
ATOM  19427  CA  GLU A1238     -21.587  44.391  -9.782  1.00 14.280          C  
ATOM  19428  C   GLU A1238     -22.685  43.867  -8.869  1.00 14.150          C  
ATOM  19429  O   GLU A1238     -22.392  43.360  -7.788  1.00 14.110          O  
ATOM  19430  CB  GLU A1238     -20.876  45.503  -8.995  1.00 19.930          C  
ATOM  19431  CG  GLU A1238     -19.606  46.052  -9.592  1.00 19.930          C  
ATOM  19432  CD  GLU A1238     -18.517  45.038  -9.638  1.00 19.930          C  
ATOM  19433  OE1 GLU A1238     -18.566  44.122  -8.870  1.00 19.930          O  
ATOM  19434  OE2 GLU A1238     -17.622  45.183 -10.438  1.00 19.930          O  
ATOM  19435  H   GLU A1238     -22.356  45.880 -11.078  1.00 16.940          H  
ATOM  19436  HA  GLU A1238     -20.884  43.581  -9.974  1.00 17.140          H  
ATOM  19437 1HB  GLU A1238     -21.567  46.347  -8.880  1.00 23.910          H  
ATOM  19438 2HB  GLU A1238     -20.643  45.146  -7.990  1.00 23.910          H  
ATOM  19439 1HG  GLU A1238     -19.816  46.400 -10.604  1.00 23.910          H  
ATOM  19440 2HG  GLU A1238     -19.284  46.910  -8.998  1.00 23.910          H  
ATOM  19441  N   MET A1239     -23.946  43.952  -9.277  1.00 14.260          N  
ATOM  19442  CA  MET A1239     -25.031  43.610  -8.363  1.00 14.320          C  
ATOM  19443  C   MET A1239     -25.026  42.164  -7.891  1.00 14.280          C  
ATOM  19444  O   MET A1239     -25.486  41.874  -6.788  1.00 14.380          O  
ATOM  19445  CB  MET A1239     -26.367  43.971  -8.991  1.00 20.020          C  
ATOM  19446  CG  MET A1239     -27.556  43.827  -8.074  1.00 20.020          C  
ATOM  19447  SD  MET A1239     -27.538  44.933  -6.679  1.00 20.020          S  
ATOM  19448  CE  MET A1239     -29.080  44.429  -5.936  1.00 20.020          C  
ATOM  19449  H   MET A1239     -24.164  44.298 -10.217  1.00 17.110          H  
ATOM  19450  HA  MET A1239     -24.910  44.232  -7.476  1.00 17.180          H  
ATOM  19451 1HB  MET A1239     -26.337  45.001  -9.347  1.00 24.030          H  
ATOM  19452 2HB  MET A1239     -26.540  43.337  -9.869  1.00 24.030          H  
ATOM  19453 1HG  MET A1239     -28.444  44.028  -8.640  1.00 24.030          H  
ATOM  19454 2HG  MET A1239     -27.620  42.809  -7.705  1.00 24.030          H  
ATOM  19455 1HE  MET A1239     -29.261  44.997  -5.038  1.00 24.030          H  
ATOM  19456 2HE  MET A1239     -29.893  44.602  -6.645  1.00 24.030          H  
ATOM  19457 3HE  MET A1239     -29.036  43.370  -5.688  1.00 24.030          H  
ATOM  19458  N   GLU A1240     -24.491  41.261  -8.702  1.00 14.300          N  
ATOM  19459  CA  GLU A1240     -24.432  39.852  -8.347  1.00 14.440          C  
ATOM  19460  C   GLU A1240     -23.056  39.438  -7.801  1.00 14.060          C  
ATOM  19461  O   GLU A1240     -22.816  38.252  -7.587  1.00 14.170          O  
ATOM  19462  CB  GLU A1240     -24.742  38.991  -9.571  1.00 20.160          C  
ATOM  19463  CG  GLU A1240     -26.115  39.210 -10.229  1.00 20.160          C  
ATOM  19464  CD  GLU A1240     -27.306  38.927  -9.380  1.00 20.160          C  
ATOM  19465  OE1 GLU A1240     -27.150  38.416  -8.308  1.00 20.160          O  
ATOM  19466  OE2 GLU A1240     -28.405  39.235  -9.818  1.00 20.160          O  
ATOM  19467  H   GLU A1240     -24.151  41.552  -9.608  1.00 17.160          H  
ATOM  19468  HA  GLU A1240     -25.174  39.659  -7.573  1.00 17.330          H  
ATOM  19469 1HB  GLU A1240     -23.988  39.180 -10.336  1.00 24.190          H  
ATOM  19470 2HB  GLU A1240     -24.660  37.940  -9.305  1.00 24.190          H  
ATOM  19471 1HG  GLU A1240     -26.167  40.252 -10.531  1.00 24.190          H  
ATOM  19472 2HG  GLU A1240     -26.172  38.589 -11.123  1.00 24.190          H  
ATOM  19473  N   ASP A1241     -22.123  40.393  -7.618  1.00 13.780          N  
ATOM  19474  CA  ASP A1241     -20.749  40.065  -7.200  1.00 13.670          C  
ATOM  19475  C   ASP A1241     -20.088  39.028  -8.128  1.00 13.490          C  
ATOM  19476  O   ASP A1241     -19.413  38.110  -7.660  1.00 13.470          O  
ATOM  19477  CB  ASP A1241     -20.706  39.525  -5.758  1.00 19.180          C  
ATOM  19478  CG  ASP A1241     -21.130  40.534  -4.675  1.00 19.180          C  
ATOM  19479  OD1 ASP A1241     -20.782  41.691  -4.764  1.00 19.180          O  
ATOM  19480  OD2 ASP A1241     -21.780  40.119  -3.745  1.00 19.180          O  
ATOM  19481  H   ASP A1241     -22.365  41.382  -7.742  1.00 16.540          H  
ATOM  19482  HA  ASP A1241     -20.155  40.982  -7.240  1.00 16.400          H  
ATOM  19483 1HB  ASP A1241     -21.333  38.638  -5.674  1.00 23.020          H  
ATOM  19484 2HB  ASP A1241     -19.688  39.207  -5.538  1.00 23.020          H  
ATOM  19485  N   GLY A1242     -20.267  39.179  -9.444  1.00 13.570          N  
ATOM  19486  CA  GLY A1242     -19.710  38.245 -10.431  1.00 13.520          C  
ATOM  19487  C   GLY A1242     -18.259  38.532 -10.807  1.00 13.170          C  
ATOM  19488  O   GLY A1242     -17.591  39.394 -10.221  1.00 13.100          O  
ATOM  19489  H   GLY A1242     -20.818  39.955  -9.769  1.00 16.280          H  
ATOM  19490 1HA  GLY A1242     -19.797  37.231 -10.064  1.00 16.220          H  
ATOM  19491 2HA  GLY A1242     -20.323  38.274 -11.332  1.00 16.220          H  
ATOM  19492  N   GLU A1243     -17.757  37.804 -11.807  1.00 13.140          N  
ATOM  19493  CA  GLU A1243     -16.351  37.993 -12.216  1.00 13.010          C  
ATOM  19494  C   GLU A1243     -16.221  38.323 -13.721  1.00 12.410          C  
ATOM  19495  O   GLU A1243     -17.088  37.969 -14.537  1.00 12.590          O  
ATOM  19496  CB  GLU A1243     -15.521  36.772 -11.823  1.00 18.270          C  
ATOM  19497  CG  GLU A1243     -15.576  36.417 -10.318  1.00 18.270          C  
ATOM  19498  CD  GLU A1243     -14.806  35.171  -9.951  1.00 18.270          C  
ATOM  19499  OE1 GLU A1243     -14.587  34.355 -10.811  1.00 18.270          O  
ATOM  19500  OE2 GLU A1243     -14.462  35.029  -8.803  1.00 18.270          O  
ATOM  19501  H   GLU A1243     -18.376  37.092 -12.213  1.00 15.770          H  
ATOM  19502  HA  GLU A1243     -15.944  38.845 -11.671  1.00 15.610          H  
ATOM  19503 1HB  GLU A1243     -15.723  35.933 -12.444  1.00 21.920          H  
ATOM  19504 2HB  GLU A1243     -14.486  37.040 -11.975  1.00 21.920          H  
ATOM  19505 1HG  GLU A1243     -15.187  37.260  -9.749  1.00 21.920          H  
ATOM  19506 2HG  GLU A1243     -16.615  36.275 -10.030  1.00 21.920          H  
ATOM  19507  N   LEU A1244     -15.169  39.087 -14.067  1.00 11.880          N  
ATOM  19508  CA  LEU A1244     -14.920  39.587 -15.427  1.00 11.480          C  
ATOM  19509  C   LEU A1244     -13.884  38.741 -16.175  1.00 11.150          C  
ATOM  19510  O   LEU A1244     -12.922  38.273 -15.581  1.00 10.990          O  
ATOM  19511  CB  LEU A1244     -14.428  41.048 -15.294  1.00 16.230          C  
ATOM  19512  CG  LEU A1244     -14.238  41.933 -16.551  1.00 16.230          C  
ATOM  19513  CD1 LEU A1244     -15.593  42.261 -17.190  1.00 16.230          C  
ATOM  19514  CD2 LEU A1244     -13.491  43.198 -16.126  1.00 16.230          C  
ATOM  19515  H   LEU A1244     -14.465  39.355 -13.352  1.00 14.260          H  
ATOM  19516  HA  LEU A1244     -15.857  39.554 -15.978  1.00 13.780          H  
ATOM  19517 1HB  LEU A1244     -15.087  41.561 -14.625  1.00 19.480          H  
ATOM  19518 2HB  LEU A1244     -13.461  41.017 -14.811  1.00 19.480          H  
ATOM  19519  HG  LEU A1244     -13.662  41.419 -17.274  1.00 19.480          H  
ATOM  19520 1HD1 LEU A1244     -15.433  42.884 -18.073  1.00 19.480          H  
ATOM  19521 2HD1 LEU A1244     -16.099  41.347 -17.490  1.00 19.480          H  
ATOM  19522 3HD1 LEU A1244     -16.211  42.798 -16.489  1.00 19.480          H  
ATOM  19523 1HD2 LEU A1244     -13.328  43.842 -16.992  1.00 19.480          H  
ATOM  19524 2HD2 LEU A1244     -14.079  43.738 -15.381  1.00 19.480          H  
ATOM  19525 3HD2 LEU A1244     -12.524  42.919 -15.691  1.00 19.480          H  
ATOM  19526  N   GLU A1245     -13.994  38.603 -17.502  1.00 11.250          N  
ATOM  19527  CA  GLU A1245     -12.965  37.843 -18.238  1.00 11.200          C  
ATOM  19528  C   GLU A1245     -11.608  38.522 -18.074  1.00 10.920          C  
ATOM  19529  O   GLU A1245     -10.577  37.873 -17.933  1.00 10.760          O  
ATOM  19530  CB  GLU A1245     -13.288  37.779 -19.724  1.00 15.700          C  
ATOM  19531  CG  GLU A1245     -14.544  37.055 -20.040  1.00 15.700          C  
ATOM  19532  CD  GLU A1245     -14.613  35.682 -19.573  1.00 15.700          C  
ATOM  19533  OE1 GLU A1245     -13.746  34.914 -19.862  1.00 15.700          O  
ATOM  19534  OE2 GLU A1245     -15.554  35.396 -18.868  1.00 15.700          O  
ATOM  19535  H   GLU A1245     -14.798  38.960 -17.997  1.00 13.500          H  
ATOM  19536  HA  GLU A1245     -12.899  36.833 -17.834  1.00 13.440          H  
ATOM  19537 1HB  GLU A1245     -13.374  38.786 -20.128  1.00 18.840          H  
ATOM  19538 2HB  GLU A1245     -12.475  37.280 -20.252  1.00 18.840          H  
ATOM  19539 1HG  GLU A1245     -15.364  37.605 -19.611  1.00 18.840          H  
ATOM  19540 2HG  GLU A1245     -14.651  37.046 -21.110  1.00 18.840          H  
ATOM  19541  N   GLY A1246     -11.628  39.842 -18.007  1.00 11.070          N  
ATOM  19542  CA  GLY A1246     -10.450  40.682 -17.815  1.00 11.090          C  
ATOM  19543  C   GLY A1246      -9.733  40.412 -16.483  1.00 10.580          C  
ATOM  19544  O   GLY A1246      -8.564  40.766 -16.311  1.00 10.580          O  
ATOM  19545  H   GLY A1246     -12.521  40.276 -18.181  1.00 13.280          H  
ATOM  19546 1HA  GLY A1246      -9.757  40.520 -18.640  1.00 13.310          H  
ATOM  19547 2HA  GLY A1246     -10.753  41.728 -17.855  1.00 13.310          H  
ATOM  19548  N   ASP A1247     -10.395  39.732 -15.548  1.00 10.330          N  
ATOM  19549  CA  ASP A1247      -9.803  39.430 -14.263  1.00 10.030          C  
ATOM  19550  C   ASP A1247      -8.919  38.205 -14.395  1.00  9.430          C  
ATOM  19551  O   ASP A1247      -8.213  37.831 -13.461  1.00  9.350          O  
ATOM  19552  CB  ASP A1247     -10.883  39.165 -13.209  1.00 14.160          C  
ATOM  19553  CG  ASP A1247     -11.699  40.366 -12.793  1.00 14.160          C  
ATOM  19554  OD1 ASP A1247     -11.177  41.455 -12.780  1.00 14.160          O  
ATOM  19555  OD2 ASP A1247     -12.894  40.187 -12.525  1.00 14.160          O  
ATOM  19556  H   ASP A1247     -11.341  39.397 -15.723  1.00 12.400          H  
ATOM  19557  HA  ASP A1247      -9.193  40.275 -13.944  1.00 12.040          H  
ATOM  19558 1HB  ASP A1247     -11.562  38.415 -13.590  1.00 16.990          H  
ATOM  19559 2HB  ASP A1247     -10.417  38.766 -12.324  1.00 16.990          H  
ATOM  19560  N   LEU A1248      -8.898  37.576 -15.572  1.00  9.270          N  
ATOM  19561  CA  LEU A1248      -8.102  36.376 -15.780  1.00  8.970          C  
ATOM  19562  C   LEU A1248      -6.644  36.718 -15.976  1.00  8.510          C  
ATOM  19563  O   LEU A1248      -5.818  35.830 -16.169  1.00  8.660          O  
ATOM  19564  CB  LEU A1248      -8.634  35.571 -16.976  1.00 12.680          C  
ATOM  19565  CG  LEU A1248     -10.042  34.926 -16.792  1.00 12.680          C  
ATOM  19566  CD1 LEU A1248     -10.539  34.372 -18.122  1.00 12.680          C  
ATOM  19567  CD2 LEU A1248      -9.950  33.774 -15.767  1.00 12.680          C  
ATOM  19568  H   LEU A1248      -9.475  37.908 -16.352  1.00 11.120          H  
ATOM  19569  HA  LEU A1248      -8.164  35.767 -14.884  1.00 10.760          H  
ATOM  19570 1HB  LEU A1248      -8.679  36.233 -17.840  1.00 15.210          H  
ATOM  19571 2HB  LEU A1248      -7.928  34.772 -17.195  1.00 15.210          H  
ATOM  19572  HG  LEU A1248     -10.743  35.680 -16.451  1.00 15.210          H  
ATOM  19573 1HD1 LEU A1248     -11.530  33.926 -17.992  1.00 15.210          H  
ATOM  19574 2HD1 LEU A1248     -10.611  35.188 -18.848  1.00 15.210          H  
ATOM  19575 3HD1 LEU A1248      -9.850  33.613 -18.490  1.00 15.210          H  
ATOM  19576 1HD2 LEU A1248     -10.928  33.318 -15.645  1.00 15.210          H  
ATOM  19577 2HD2 LEU A1248      -9.250  33.016 -16.126  1.00 15.210          H  
ATOM  19578 3HD2 LEU A1248      -9.613  34.133 -14.819  1.00 15.210          H  
ATOM  19579  N   SER A1249      -6.315  38.011 -15.958  1.00  8.170          N  
ATOM  19580  CA  SER A1249      -4.923  38.405 -16.008  1.00  7.980          C  
ATOM  19581  C   SER A1249      -4.352  38.467 -14.581  1.00  7.380          C  
ATOM  19582  O   SER A1249      -3.143  38.627 -14.399  1.00  7.180          O  
ATOM  19583  CB  SER A1249      -4.772  39.751 -16.689  1.00 11.250          C  
ATOM  19584  OG  SER A1249      -5.147  39.688 -18.043  1.00 11.250          O  
ATOM  19585  H   SER A1249      -7.034  38.741 -15.902  1.00  9.800          H  
ATOM  19586  HA  SER A1249      -4.365  37.659 -16.573  1.00  9.580          H  
ATOM  19587 1HB  SER A1249      -5.394  40.484 -16.172  1.00 13.500          H  
ATOM  19588 2HB  SER A1249      -3.739  40.084 -16.609  1.00 13.500          H  
ATOM  19589  HG  SER A1249      -5.056  40.582 -18.382  1.00 13.500          H  
ATOM  19590  N   SER A1250      -5.230  38.380 -13.562  1.00  7.380          N  
ATOM  19591  CA  SER A1250      -4.829  38.465 -12.161  1.00  7.130          C  
ATOM  19592  C   SER A1250      -5.793  37.729 -11.203  1.00  7.020          C  
ATOM  19593  O   SER A1250      -5.668  36.529 -10.941  1.00  7.180          O  
ATOM  19594  CB  SER A1250      -4.674  39.920 -11.730  1.00 10.080          C  
ATOM  19595  OG  SER A1250      -5.888  40.628 -11.802  1.00 10.080          O  
ATOM  19596  H   SER A1250      -6.222  38.237 -13.745  1.00  8.860          H  
ATOM  19597  HA  SER A1250      -3.852  37.989 -12.069  1.00  8.560          H  
ATOM  19598 1HB  SER A1250      -4.294  39.951 -10.708  1.00 12.100          H  
ATOM  19599 2HB  SER A1250      -3.932  40.404 -12.364  1.00 12.100          H  
ATOM  19600  HG  SER A1250      -5.689  41.520 -11.489  1.00 12.100          H  
ATOM  19601  N   TYR A1251      -6.755  38.479 -10.671  1.00  7.090          N  
ATOM  19602  CA  TYR A1251      -7.728  38.042  -9.665  1.00  7.390          C  
ATOM  19603  C   TYR A1251      -8.475  36.736  -9.930  1.00  6.990          C  
ATOM  19604  O   TYR A1251      -8.652  35.925  -9.020  1.00  7.340          O  
ATOM  19605  CB  TYR A1251      -8.767  39.142  -9.438  1.00 10.230          C  
ATOM  19606  CG  TYR A1251      -9.857  38.721  -8.482  1.00 10.230          C  
ATOM  19607  CD1 TYR A1251      -9.606  38.740  -7.124  1.00 10.230          C  
ATOM  19608  CD2 TYR A1251     -11.105  38.303  -8.959  1.00 10.230          C  
ATOM  19609  CE1 TYR A1251     -10.574  38.340  -6.240  1.00 10.230          C  
ATOM  19610  CE2 TYR A1251     -12.077  37.902  -8.066  1.00 10.230          C  
ATOM  19611  CZ  TYR A1251     -11.807  37.918  -6.708  1.00 10.230          C  
ATOM  19612  OH  TYR A1251     -12.755  37.514  -5.801  1.00 10.230          O  
ATOM  19613  H   TYR A1251      -6.788  39.438 -10.986  1.00  8.510          H  
ATOM  19614  HA  TYR A1251      -7.181  37.903  -8.733  1.00  8.870          H  
ATOM  19615 1HB  TYR A1251      -8.279  40.028  -9.036  1.00 12.270          H  
ATOM  19616 2HB  TYR A1251      -9.224  39.421 -10.384  1.00 12.270          H  
ATOM  19617  HD1 TYR A1251      -8.634  39.064  -6.754  1.00 12.270          H  
ATOM  19618  HD2 TYR A1251     -11.310  38.285 -10.028  1.00 12.270          H  
ATOM  19619  HE1 TYR A1251     -10.369  38.349  -5.170  1.00 12.270          H  
ATOM  19620  HE2 TYR A1251     -13.051  37.567  -8.431  1.00 12.270          H  
ATOM  19621  HH  TYR A1251     -13.574  37.310  -6.260  1.00 12.270          H  
ATOM  19622  N   ARG A1252      -8.972  36.554 -11.142  1.00  6.560          N  
ATOM  19623  CA  ARG A1252      -9.798  35.400 -11.468  1.00  6.470          C  
ATOM  19624  C   ARG A1252      -8.990  34.227 -12.001  1.00  6.230          C  
ATOM  19625  O   ARG A1252      -9.565  33.225 -12.404  1.00  6.440          O  
ATOM  19626  CB  ARG A1252     -10.861  35.775 -12.498  1.00  9.090          C  
ATOM  19627  CG  ARG A1252     -11.920  34.727 -12.864  1.00  9.090          C  
ATOM  19628  CD  ARG A1252     -12.839  35.230 -13.880  1.00  9.090          C  
ATOM  19629  NE  ARG A1252     -13.795  34.218 -14.256  1.00  9.090          N  
ATOM  19630  CZ  ARG A1252     -14.565  34.264 -15.351  1.00  9.090          C  
ATOM  19631  NH1 ARG A1252     -14.483  35.278 -16.158  1.00  9.090          N  
ATOM  19632  NH2 ARG A1252     -15.397  33.273 -15.615  1.00  9.090          N  
ATOM  19633  H   ARG A1252      -8.752  37.227 -11.868  1.00  7.870          H  
ATOM  19634  HA  ARG A1252     -10.304  35.079 -10.557  1.00  7.760          H  
ATOM  19635 1HB  ARG A1252     -11.418  36.618 -12.114  1.00 10.910          H  
ATOM  19636 2HB  ARG A1252     -10.388  36.073 -13.418  1.00 10.910          H  
ATOM  19637 1HG  ARG A1252     -11.529  33.840 -13.300  1.00 10.910          H  
ATOM  19638 2HG  ARG A1252     -12.481  34.469 -11.977  1.00 10.910          H  
ATOM  19639 1HD  ARG A1252     -13.361  36.091 -13.532  1.00 10.910          H  
ATOM  19640 2HD  ARG A1252     -12.268  35.506 -14.753  1.00 10.910          H  
ATOM  19641  HE  ARG A1252     -13.890  33.416 -13.640  1.00 10.910          H  
ATOM  19642 1HH1 ARG A1252     -13.837  36.033 -15.957  1.00 10.910          H  
ATOM  19643 2HH1 ARG A1252     -15.054  35.307 -17.016  1.00 10.910          H  
ATOM  19644 1HH2 ARG A1252     -15.454  32.478 -14.991  1.00 10.910          H  
ATOM  19645 2HH2 ARG A1252     -15.982  33.299 -16.445  1.00 10.910          H  
ATOM  19646  N   VAL A1253      -7.666  34.299 -12.025  1.00  6.080          N  
ATOM  19647  CA  VAL A1253      -6.975  33.139 -12.570  1.00  6.000          C  
ATOM  19648  C   VAL A1253      -7.421  31.968 -11.730  1.00  5.490          C  
ATOM  19649  O   VAL A1253      -7.415  32.043 -10.499  1.00  5.640          O  
ATOM  19650  CB  VAL A1253      -5.446  33.303 -12.528  1.00  8.430          C  
ATOM  19651  CG1 VAL A1253      -4.746  31.979 -12.950  1.00  8.430          C  
ATOM  19652  CG2 VAL A1253      -5.057  34.426 -13.473  1.00  8.430          C  
ATOM  19653  H   VAL A1253      -7.158  35.111 -11.658  1.00  7.300          H  
ATOM  19654  HA  VAL A1253      -7.289  32.980 -13.603  1.00  7.200          H  
ATOM  19655  HB  VAL A1253      -5.136  33.552 -11.512  1.00 10.120          H  
ATOM  19656 1HG1 VAL A1253      -3.668  32.115 -12.920  1.00 10.120          H  
ATOM  19657 2HG1 VAL A1253      -5.020  31.170 -12.269  1.00 10.120          H  
ATOM  19658 3HG1 VAL A1253      -5.049  31.713 -13.965  1.00 10.120          H  
ATOM  19659 1HG2 VAL A1253      -3.981  34.573 -13.459  1.00 10.120          H  
ATOM  19660 2HG2 VAL A1253      -5.373  34.157 -14.475  1.00 10.120          H  
ATOM  19661 3HG2 VAL A1253      -5.546  35.348 -13.181  1.00 10.120          H  
ATOM  19662  N   LEU A1254      -7.819  30.882 -12.373  1.00  5.230          N  
ATOM  19663  CA  LEU A1254      -8.346  29.800 -11.595  1.00  5.030          C  
ATOM  19664  C   LEU A1254      -7.180  29.034 -11.007  1.00  4.320          C  
ATOM  19665  O   LEU A1254      -6.307  28.535 -11.730  1.00  4.370          O  
ATOM  19666  CB  LEU A1254      -9.172  28.841 -12.459  1.00  7.120          C  
ATOM  19667  CG  LEU A1254     -10.623  29.196 -12.947  1.00  7.120          C  
ATOM  19668  CD1 LEU A1254     -10.593  30.286 -14.015  1.00  7.120          C  
ATOM  19669  CD2 LEU A1254     -11.243  27.916 -13.545  1.00  7.120          C  
ATOM  19670  H   LEU A1254      -7.770  30.808 -13.391  1.00  6.280          H  
ATOM  19671  HA  LEU A1254      -8.961  30.198 -10.788  1.00  6.040          H  
ATOM  19672 1HB  LEU A1254      -8.602  28.605 -13.329  1.00  8.550          H  
ATOM  19673 2HB  LEU A1254      -9.277  27.963 -11.866  1.00  8.550          H  
ATOM  19674  HG  LEU A1254     -11.219  29.559 -12.121  1.00  8.550          H  
ATOM  19675 1HD1 LEU A1254     -11.609  30.498 -14.346  1.00  8.550          H  
ATOM  19676 2HD1 LEU A1254     -10.162  31.191 -13.619  1.00  8.550          H  
ATOM  19677 3HD1 LEU A1254     -10.002  29.947 -14.871  1.00  8.550          H  
ATOM  19678 1HD2 LEU A1254     -12.223  28.114 -13.912  1.00  8.550          H  
ATOM  19679 2HD2 LEU A1254     -10.638  27.574 -14.374  1.00  8.550          H  
ATOM  19680 3HD2 LEU A1254     -11.297  27.139 -12.794  1.00  8.550          H  
ATOM  19681  N   SER A1255      -7.165  28.936  -9.691  1.00  4.030          N  
ATOM  19682  CA  SER A1255      -6.113  28.240  -8.975  1.00  3.610          C  
ATOM  19683  C   SER A1255      -6.194  26.750  -9.249  1.00  3.000          C  
ATOM  19684  O   SER A1255      -7.231  26.254  -9.709  1.00  3.330          O  
ATOM  19685  CB  SER A1255      -6.254  28.513  -7.485  1.00  5.220          C  
ATOM  19686  OG  SER A1255      -7.437  27.925  -6.949  1.00  5.220          O  
ATOM  19687  H   SER A1255      -7.888  29.411  -9.162  1.00  4.840          H  
ATOM  19688  HA  SER A1255      -5.148  28.612  -9.322  1.00  4.330          H  
ATOM  19689 1HB  SER A1255      -5.383  28.122  -6.962  1.00  6.270          H  
ATOM  19690 2HB  SER A1255      -6.276  29.589  -7.321  1.00  6.270          H  
ATOM  19691  HG  SER A1255      -7.435  28.168  -6.006  1.00  6.270          H  
ATOM  19692  N   SER A1256      -5.127  26.001  -8.928  1.00  2.550          N  
ATOM  19693  CA  SER A1256      -5.185  24.560  -9.145  1.00  2.580          C  
ATOM  19694  C   SER A1256      -6.292  23.930  -8.323  1.00  2.360          C  
ATOM  19695  O   SER A1256      -6.944  22.982  -8.769  1.00  3.030          O  
ATOM  19696  CB  SER A1256      -3.849  23.927  -8.811  1.00  3.600          C  
ATOM  19697  OG  SER A1256      -3.556  24.068  -7.448  1.00  3.600          O  
ATOM  19698  H   SER A1256      -4.286  26.420  -8.554  1.00  3.060          H  
ATOM  19699  HA  SER A1256      -5.410  24.391 -10.184  1.00  3.100          H  
ATOM  19700 1HB  SER A1256      -3.873  22.868  -9.068  1.00  4.320          H  
ATOM  19701 2HB  SER A1256      -3.063  24.387  -9.411  1.00  4.320          H  
ATOM  19702  HG  SER A1256      -2.694  23.653  -7.321  1.00  4.320          H  
ATOM  19703  N   LYS A1257      -6.587  24.526  -7.167  1.00  2.090          N  
ATOM  19704  CA  LYS A1257      -7.687  24.062  -6.353  1.00  2.430          C  
ATOM  19705  C   LYS A1257      -8.975  24.326  -7.119  1.00  1.970          C  
ATOM  19706  O   LYS A1257      -9.786  23.429  -7.301  1.00  2.100          O  
ATOM  19707  CB  LYS A1257      -7.719  24.755  -4.992  1.00  3.270          C  
ATOM  19708  CG  LYS A1257      -8.840  24.267  -4.090  1.00  3.270          C  
ATOM  19709  CD  LYS A1257      -8.818  24.952  -2.725  1.00  3.270          C  
ATOM  19710  CE  LYS A1257      -9.899  24.380  -1.793  1.00  3.270          C  
ATOM  19711  NZ  LYS A1257     -11.297  24.724  -2.235  1.00  3.270          N  
ATOM  19712  H   LYS A1257      -5.994  25.278  -6.847  1.00  2.510          H  
ATOM  19713  HA  LYS A1257      -7.597  22.988  -6.205  1.00  2.920          H  
ATOM  19714 1HB  LYS A1257      -6.771  24.595  -4.479  1.00  3.920          H  
ATOM  19715 2HB  LYS A1257      -7.844  25.825  -5.132  1.00  3.920          H  
ATOM  19716 1HG  LYS A1257      -9.794  24.474  -4.571  1.00  3.920          H  
ATOM  19717 2HG  LYS A1257      -8.758  23.185  -3.961  1.00  3.920          H  
ATOM  19718 1HD  LYS A1257      -7.841  24.814  -2.260  1.00  3.920          H  
ATOM  19719 2HD  LYS A1257      -8.994  26.020  -2.854  1.00  3.920          H  
ATOM  19720 1HE  LYS A1257      -9.799  23.295  -1.764  1.00  3.920          H  
ATOM  19721 2HE  LYS A1257      -9.742  24.776  -0.791  1.00  3.920          H  
ATOM  19722 1HZ  LYS A1257     -11.962  24.325  -1.594  1.00  3.920          H  
ATOM  19723 2HZ  LYS A1257     -11.414  25.720  -2.256  1.00  3.920          H  
ATOM  19724 3HZ  LYS A1257     -11.507  24.351  -3.183  1.00  3.920          H  
ATOM  19725  N   THR A1258      -9.140  25.542  -7.644  1.00  1.720          N  
ATOM  19726  CA  THR A1258     -10.367  25.880  -8.364  1.00  1.550          C  
ATOM  19727  C   THR A1258     -10.613  24.910  -9.516  1.00  1.350          C  
ATOM  19728  O   THR A1258     -11.737  24.414  -9.675  1.00  1.240          O  
ATOM  19729  CB  THR A1258     -10.322  27.312  -8.925  1.00  2.240          C  
ATOM  19730  OG1 THR A1258     -10.156  28.250  -7.849  1.00  2.240          O  
ATOM  19731  CG2 THR A1258     -11.634  27.627  -9.659  1.00  2.240          C  
ATOM  19732  H   THR A1258      -8.436  26.252  -7.475  1.00  2.060          H  
ATOM  19733  HA  THR A1258     -11.204  25.803  -7.670  1.00  1.860          H  
ATOM  19734  HB  THR A1258      -9.497  27.405  -9.608  1.00  2.690          H  
ATOM  19735  HG1 THR A1258      -9.269  28.145  -7.467  1.00  2.690          H  
ATOM  19736 1HG2 THR A1258     -11.594  28.640 -10.037  1.00  2.690          H  
ATOM  19737 2HG2 THR A1258     -11.784  26.942 -10.486  1.00  2.690          H  
ATOM  19738 3HG2 THR A1258     -12.469  27.536  -8.964  1.00  2.690          H  
ATOM  19739  N   LEU A1259      -9.583  24.620 -10.320  1.00  1.350          N  
ATOM  19740  CA  LEU A1259      -9.778  23.678 -11.415  1.00  1.240          C  
ATOM  19741  C   LEU A1259     -10.160  22.311 -10.885  1.00  1.150          C  
ATOM  19742  O   LEU A1259     -11.078  21.676 -11.412  1.00  1.100          O  
ATOM  19743  CB  LEU A1259      -8.510  23.541 -12.287  1.00  1.780          C  
ATOM  19744  CG  LEU A1259      -8.433  24.428 -13.590  1.00  1.780          C  
ATOM  19745  CD1 LEU A1259      -8.480  25.783 -13.226  1.00  1.780          C  
ATOM  19746  CD2 LEU A1259      -7.165  24.186 -14.387  1.00  1.780          C  
ATOM  19747  H   LEU A1259      -8.679  25.072 -10.152  1.00  1.620          H  
ATOM  19748  HA  LEU A1259     -10.599  24.034 -12.035  1.00  1.490          H  
ATOM  19749 1HB  LEU A1259      -7.662  23.818 -11.660  1.00  2.140          H  
ATOM  19750 2HB  LEU A1259      -8.397  22.518 -12.540  1.00  2.140          H  
ATOM  19751  HG  LEU A1259      -9.295  24.213 -14.204  1.00  2.140          H  
ATOM  19752 1HD1 LEU A1259      -8.461  26.391 -14.117  1.00  2.140          H  
ATOM  19753 2HD1 LEU A1259      -9.384  25.945 -12.693  1.00  2.140          H  
ATOM  19754 3HD1 LEU A1259      -7.624  26.036 -12.593  1.00  2.140          H  
ATOM  19755 1HD2 LEU A1259      -7.178  24.809 -15.263  1.00  2.140          H  
ATOM  19756 2HD2 LEU A1259      -6.336  24.454 -13.784  1.00  2.140          H  
ATOM  19757 3HD2 LEU A1259      -7.064  23.169 -14.695  1.00  2.140          H  
ATOM  19758  N   ALA A1260      -9.496  21.863  -9.820  1.00  1.160          N  
ATOM  19759  CA  ALA A1260      -9.804  20.571  -9.249  1.00  1.100          C  
ATOM  19760  C   ALA A1260     -11.231  20.476  -8.715  1.00  1.040          C  
ATOM  19761  O   ALA A1260     -11.921  19.477  -8.938  1.00  0.990          O  
ATOM  19762  CB  ALA A1260      -8.838  20.287  -8.122  1.00  1.560          C  
ATOM  19763  H   ALA A1260      -8.718  22.403  -9.424  1.00  1.390          H  
ATOM  19764  HA  ALA A1260      -9.693  19.845 -10.039  1.00  1.320          H  
ATOM  19765 1HB  ALA A1260      -9.035  19.316  -7.700  1.00  1.880          H  
ATOM  19766 2HB  ALA A1260      -7.820  20.330  -8.511  1.00  1.880          H  
ATOM  19767 3HB  ALA A1260      -8.956  21.035  -7.344  1.00  1.880          H  
ATOM  19768  N   ASP A1261     -11.696  21.535  -8.054  1.00  1.090          N  
ATOM  19769  CA  ASP A1261     -13.028  21.562  -7.465  1.00  1.050          C  
ATOM  19770  C   ASP A1261     -14.099  21.485  -8.543  1.00  0.990          C  
ATOM  19771  O   ASP A1261     -15.096  20.769  -8.403  1.00  0.930          O  
ATOM  19772  CB  ASP A1261     -13.202  22.843  -6.654  1.00  1.490          C  
ATOM  19773  CG  ASP A1261     -12.358  22.890  -5.341  1.00  1.490          C  
ATOM  19774  OD1 ASP A1261     -11.836  21.882  -4.924  1.00  1.490          O  
ATOM  19775  OD2 ASP A1261     -12.246  23.971  -4.778  1.00  1.490          O  
ATOM  19776  H   ASP A1261     -11.062  22.316  -7.885  1.00  1.310          H  
ATOM  19777  HA  ASP A1261     -13.137  20.703  -6.801  1.00  1.260          H  
ATOM  19778 1HB  ASP A1261     -12.920  23.694  -7.275  1.00  1.780          H  
ATOM  19779 2HB  ASP A1261     -14.241  22.964  -6.399  1.00  1.780          H  
ATOM  19780  N   VAL A1262     -13.879  22.186  -9.653  1.00  1.030          N  
ATOM  19781  CA  VAL A1262     -14.842  22.130 -10.735  1.00  1.010          C  
ATOM  19782  C   VAL A1262     -14.819  20.694 -11.322  1.00  0.950          C  
ATOM  19783  O   VAL A1262     -15.872  20.117 -11.591  1.00  0.920          O  
ATOM  19784  CB  VAL A1262     -14.609  23.231 -11.776  1.00  1.420          C  
ATOM  19785  CG1 VAL A1262     -15.584  23.030 -12.953  1.00  1.420          C  
ATOM  19786  CG2 VAL A1262     -14.831  24.609 -11.153  1.00  1.420          C  
ATOM  19787  H   VAL A1262     -13.056  22.799  -9.697  1.00  1.240          H  
ATOM  19788  HA  VAL A1262     -15.833  22.308 -10.319  1.00  1.210          H  
ATOM  19789  HB  VAL A1262     -13.589  23.176 -12.118  1.00  1.710          H  
ATOM  19790 1HG1 VAL A1262     -15.427  23.808 -13.682  1.00  1.710          H  
ATOM  19791 2HG1 VAL A1262     -15.436  22.059 -13.420  1.00  1.710          H  
ATOM  19792 3HG1 VAL A1262     -16.607  23.089 -12.580  1.00  1.710          H  
ATOM  19793 1HG2 VAL A1262     -14.656  25.383 -11.893  1.00  1.710          H  
ATOM  19794 2HG2 VAL A1262     -15.849  24.672 -10.801  1.00  1.710          H  
ATOM  19795 3HG2 VAL A1262     -14.150  24.754 -10.318  1.00  1.710          H  
ATOM  19796  N   VAL A1263     -13.635  20.076 -11.487  1.00  0.950          N  
ATOM  19797  CA  VAL A1263     -13.630  18.699 -11.993  1.00  0.920          C  
ATOM  19798  C   VAL A1263     -14.452  17.795 -11.088  1.00  0.880          C  
ATOM  19799  O   VAL A1263     -15.206  16.961 -11.603  1.00  0.850          O  
ATOM  19800  CB  VAL A1263     -12.213  18.092 -12.102  1.00  1.300          C  
ATOM  19801  CG1 VAL A1263     -12.295  16.550 -12.416  1.00  1.300          C  
ATOM  19802  CG2 VAL A1263     -11.461  18.793 -13.187  1.00  1.300          C  
ATOM  19803  H   VAL A1263     -12.759  20.575 -11.293  1.00  1.140          H  
ATOM  19804  HA  VAL A1263     -14.081  18.700 -12.985  1.00  1.100          H  
ATOM  19805  HB  VAL A1263     -11.692  18.221 -11.156  1.00  1.560          H  
ATOM  19806 1HG1 VAL A1263     -11.287  16.146 -12.492  1.00  1.560          H  
ATOM  19807 2HG1 VAL A1263     -12.821  16.017 -11.625  1.00  1.560          H  
ATOM  19808 3HG1 VAL A1263     -12.816  16.393 -13.355  1.00  1.560          H  
ATOM  19809 1HG2 VAL A1263     -10.457  18.384 -13.256  1.00  1.560          H  
ATOM  19810 2HG2 VAL A1263     -11.971  18.668 -14.132  1.00  1.560          H  
ATOM  19811 3HG2 VAL A1263     -11.413  19.840 -12.946  1.00  1.560          H  
ATOM  19812  N   GLU A1264     -14.303  17.928  -9.762  1.00  0.880          N  
ATOM  19813  CA  GLU A1264     -15.110  17.121  -8.857  1.00  0.850          C  
ATOM  19814  C   GLU A1264     -16.588  17.409  -9.073  1.00  0.840          C  
ATOM  19815  O   GLU A1264     -17.400  16.491  -9.092  1.00  0.840          O  
ATOM  19816  CB  GLU A1264     -14.736  17.353  -7.405  1.00  1.200          C  
ATOM  19817  CG  GLU A1264     -13.398  16.780  -7.006  1.00  1.200          C  
ATOM  19818  CD  GLU A1264     -13.074  17.120  -5.604  1.00  1.200          C  
ATOM  19819  OE1 GLU A1264     -13.816  17.881  -5.046  1.00  1.200          O  
ATOM  19820  OE2 GLU A1264     -12.113  16.626  -5.080  1.00  1.200          O  
ATOM  19821  H   GLU A1264     -13.609  18.592  -9.396  1.00  1.060          H  
ATOM  19822  HA  GLU A1264     -14.931  16.079  -9.078  1.00  1.020          H  
ATOM  19823 1HB  GLU A1264     -14.697  18.425  -7.217  1.00  1.440          H  
ATOM  19824 2HB  GLU A1264     -15.504  16.934  -6.752  1.00  1.440          H  
ATOM  19825 1HG  GLU A1264     -13.420  15.696  -7.119  1.00  1.440          H  
ATOM  19826 2HG  GLU A1264     -12.640  17.179  -7.668  1.00  1.440          H  
ATOM  19827  N   ALA A1265     -16.957  18.662  -9.326  1.00  0.860          N  
ATOM  19828  CA  ALA A1265     -18.355  18.956  -9.605  1.00  0.880          C  
ATOM  19829  C   ALA A1265     -18.844  18.165 -10.800  1.00  0.880          C  
ATOM  19830  O   ALA A1265     -19.997  17.714 -10.817  1.00  0.890          O  
ATOM  19831  CB  ALA A1265     -18.555  20.417  -9.855  1.00  1.220          C  
ATOM  19832  H   ALA A1265     -16.270  19.421  -9.232  1.00  1.030          H  
ATOM  19833  HA  ALA A1265     -18.938  18.654  -8.755  1.00  1.060          H  
ATOM  19834 1HB  ALA A1265     -19.603  20.611 -10.035  1.00  1.470          H  
ATOM  19835 2HB  ALA A1265     -18.223  20.961  -8.986  1.00  1.470          H  
ATOM  19836 3HB  ALA A1265     -17.992  20.735 -10.716  1.00  1.470          H  
ATOM  19837  N   LEU A1266     -17.984  17.956 -11.798  1.00  0.890          N  
ATOM  19838  CA  LEU A1266     -18.440  17.166 -12.917  1.00  0.890          C  
ATOM  19839  C   LEU A1266     -18.548  15.715 -12.456  1.00  0.880          C  
ATOM  19840  O   LEU A1266     -19.548  15.058 -12.704  1.00  0.910          O  
ATOM  19841  CB  LEU A1266     -17.569  17.307 -14.167  1.00  1.250          C  
ATOM  19842  CG  LEU A1266     -17.999  18.480 -15.124  1.00  1.250          C  
ATOM  19843  CD1 LEU A1266     -17.696  19.840 -14.475  1.00  1.250          C  
ATOM  19844  CD2 LEU A1266     -17.309  18.354 -16.450  1.00  1.250          C  
ATOM  19845  H   LEU A1266     -17.049  18.379 -11.758  1.00  1.070          H  
ATOM  19846  HA  LEU A1266     -19.419  17.518 -13.189  1.00  1.070          H  
ATOM  19847 1HB  LEU A1266     -16.541  17.487 -13.849  1.00  1.500          H  
ATOM  19848 2HB  LEU A1266     -17.604  16.372 -14.725  1.00  1.500          H  
ATOM  19849  HG  LEU A1266     -19.080  18.427 -15.273  1.00  1.500          H  
ATOM  19850 1HD1 LEU A1266     -18.042  20.610 -15.125  1.00  1.500          H  
ATOM  19851 2HD1 LEU A1266     -18.180  19.954 -13.539  1.00  1.500          H  
ATOM  19852 3HD1 LEU A1266     -16.627  19.947 -14.310  1.00  1.500          H  
ATOM  19853 1HD2 LEU A1266     -17.627  19.164 -17.101  1.00  1.500          H  
ATOM  19854 2HD2 LEU A1266     -16.254  18.418 -16.290  1.00  1.500          H  
ATOM  19855 3HD2 LEU A1266     -17.556  17.397 -16.912  1.00  1.500          H  
ATOM  19856  N   ILE A1267     -17.621  15.235 -11.638  1.00  0.870          N  
ATOM  19857  CA  ILE A1267     -17.747  13.854 -11.159  1.00  0.880          C  
ATOM  19858  C   ILE A1267     -19.101  13.682 -10.468  1.00  0.860          C  
ATOM  19859  O   ILE A1267     -19.772  12.656 -10.641  1.00  0.880          O  
ATOM  19860  CB  ILE A1267     -16.599  13.476 -10.197  1.00  1.230          C  
ATOM  19861  CG1 ILE A1267     -15.263  13.383 -11.019  1.00  1.230          C  
ATOM  19862  CG2 ILE A1267     -16.935  12.197  -9.406  1.00  1.230          C  
ATOM  19863  CD1 ILE A1267     -13.989  13.305 -10.207  1.00  1.230          C  
ATOM  19864  H   ILE A1267     -16.796  15.810 -11.432  1.00  1.040          H  
ATOM  19865  HA  ILE A1267     -17.711  13.184 -12.017  1.00  1.060          H  
ATOM  19866  HB  ILE A1267     -16.473  14.271  -9.484  1.00  1.470          H  
ATOM  19867 1HG1 ILE A1267     -15.314  12.496 -11.646  1.00  1.470          H  
ATOM  19868 2HG1 ILE A1267     -15.197  14.261 -11.666  1.00  1.470          H  
ATOM  19869 1HG2 ILE A1267     -16.138  11.986  -8.710  1.00  1.470          H  
ATOM  19870 2HG2 ILE A1267     -17.847  12.318  -8.839  1.00  1.470          H  
ATOM  19871 3HG2 ILE A1267     -17.057  11.379 -10.098  1.00  1.470          H  
ATOM  19872 1HD1 ILE A1267     -13.137  13.240 -10.884  1.00  1.470          H  
ATOM  19873 2HD1 ILE A1267     -13.879  14.180  -9.588  1.00  1.470          H  
ATOM  19874 3HD1 ILE A1267     -14.017  12.435  -9.586  1.00  1.470          H  
ATOM  19875  N   GLY A1268     -19.466  14.668  -9.656  1.00  0.850          N  
ATOM  19876  CA  GLY A1268     -20.725  14.712  -8.945  1.00  0.860          C  
ATOM  19877  C   GLY A1268     -21.926  14.648  -9.882  1.00  0.870          C  
ATOM  19878  O   GLY A1268     -22.789  13.780  -9.716  1.00  0.880          O  
ATOM  19879  H   GLY A1268     -18.812  15.444  -9.550  1.00  1.020          H  
ATOM  19880 1HA  GLY A1268     -20.773  13.894  -8.229  1.00  1.030          H  
ATOM  19881 2HA  GLY A1268     -20.767  15.637  -8.380  1.00  1.030          H  
ATOM  19882  N   VAL A1269     -22.000  15.545 -10.878  1.00  0.880          N  
ATOM  19883  CA  VAL A1269     -23.175  15.537 -11.743  1.00  0.920          C  
ATOM  19884  C   VAL A1269     -23.212  14.262 -12.577  1.00  0.920          C  
ATOM  19885  O   VAL A1269     -24.288  13.743 -12.858  1.00  0.940          O  
ATOM  19886  CB  VAL A1269     -23.252  16.796 -12.650  1.00  1.270          C  
ATOM  19887  CG1 VAL A1269     -22.295  16.730 -13.848  1.00  1.270          C  
ATOM  19888  CG2 VAL A1269     -24.653  16.983 -13.123  1.00  1.270          C  
ATOM  19889  H   VAL A1269     -21.253  16.242 -10.981  1.00  1.060          H  
ATOM  19890  HA  VAL A1269     -24.058  15.549 -11.105  1.00  1.100          H  
ATOM  19891  HB  VAL A1269     -22.953  17.652 -12.047  1.00  1.530          H  
ATOM  19892 1HG1 VAL A1269     -22.367  17.653 -14.422  1.00  1.530          H  
ATOM  19893 2HG1 VAL A1269     -21.316  16.608 -13.490  1.00  1.530          H  
ATOM  19894 3HG1 VAL A1269     -22.549  15.898 -14.498  1.00  1.530          H  
ATOM  19895 1HG2 VAL A1269     -24.707  17.889 -13.710  1.00  1.530          H  
ATOM  19896 2HG2 VAL A1269     -24.942  16.133 -13.731  1.00  1.530          H  
ATOM  19897 3HG2 VAL A1269     -25.327  17.066 -12.269  1.00  1.530          H  
ATOM  19898  N   TYR A1270     -22.054  13.748 -12.997  1.00  0.930          N  
ATOM  19899  CA  TYR A1270     -22.037  12.515 -13.764  1.00  0.960          C  
ATOM  19900  C   TYR A1270     -22.632  11.375 -12.957  1.00  0.950          C  
ATOM  19901  O   TYR A1270     -23.526  10.660 -13.423  1.00  0.990          O  
ATOM  19902  CB  TYR A1270     -20.599  12.205 -14.206  1.00  1.330          C  
ATOM  19903  CG  TYR A1270     -20.216  12.860 -15.501  1.00  1.330          C  
ATOM  19904  CD1 TYR A1270     -19.968  14.230 -15.637  1.00  1.330          C  
ATOM  19905  CD2 TYR A1270     -20.119  12.071 -16.587  1.00  1.330          C  
ATOM  19906  CE1 TYR A1270     -19.666  14.763 -16.845  1.00  1.330          C  
ATOM  19907  CE2 TYR A1270     -19.835  12.614 -17.771  1.00  1.330          C  
ATOM  19908  CZ  TYR A1270     -19.614  13.937 -17.920  1.00  1.330          C  
ATOM  19909  OH  TYR A1270     -19.368  14.438 -19.146  1.00  1.330          O  
ATOM  19910  H   TYR A1270     -21.178  14.225 -12.778  1.00  1.120          H  
ATOM  19911  HA  TYR A1270     -22.652  12.654 -14.645  1.00  1.150          H  
ATOM  19912 1HB  TYR A1270     -19.898  12.528 -13.438  1.00  1.600          H  
ATOM  19913 2HB  TYR A1270     -20.485  11.134 -14.322  1.00  1.600          H  
ATOM  19914  HD1 TYR A1270     -20.039  14.884 -14.827  1.00  1.600          H  
ATOM  19915  HD2 TYR A1270     -20.307  11.006 -16.518  1.00  1.600          H  
ATOM  19916  HE1 TYR A1270     -19.493  15.833 -16.951  1.00  1.600          H  
ATOM  19917  HE2 TYR A1270     -19.812  11.996 -18.586  1.00  1.600          H  
ATOM  19918  HH  TYR A1270     -19.136  15.365 -19.070  1.00  1.600          H  
ATOM  19919  N   TYR A1271     -22.213  11.268 -11.696  1.00  0.920          N  
ATOM  19920  CA  TYR A1271     -22.702  10.242 -10.787  1.00  0.920          C  
ATOM  19921  C   TYR A1271     -24.214  10.324 -10.594  1.00  0.930          C  
ATOM  19922  O   TYR A1271     -24.909   9.307 -10.602  1.00  0.970          O  
ATOM  19923  CB  TYR A1271     -21.996  10.342  -9.432  1.00  1.290          C  
ATOM  19924  CG  TYR A1271     -22.461   9.324  -8.466  1.00  1.290          C  
ATOM  19925  CD1 TYR A1271     -22.002   8.024  -8.576  1.00  1.290          C  
ATOM  19926  CD2 TYR A1271     -23.348   9.674  -7.470  1.00  1.290          C  
ATOM  19927  CE1 TYR A1271     -22.429   7.077  -7.688  1.00  1.290          C  
ATOM  19928  CE2 TYR A1271     -23.781   8.732  -6.584  1.00  1.290          C  
ATOM  19929  CZ  TYR A1271     -23.322   7.424  -6.686  1.00  1.290          C  
ATOM  19930  OH  TYR A1271     -23.743   6.460  -5.779  1.00  1.290          O  
ATOM  19931  H   TYR A1271     -21.469  11.893 -11.369  1.00  1.100          H  
ATOM  19932  HA  TYR A1271     -22.482   9.267 -11.225  1.00  1.100          H  
ATOM  19933 1HB  TYR A1271     -20.924  10.235  -9.549  1.00  1.550          H  
ATOM  19934 2HB  TYR A1271     -22.174  11.326  -9.003  1.00  1.550          H  
ATOM  19935  HD1 TYR A1271     -21.301   7.751  -9.369  1.00  1.550          H  
ATOM  19936  HD2 TYR A1271     -23.705  10.701  -7.393  1.00  1.550          H  
ATOM  19937  HE1 TYR A1271     -22.065   6.053  -7.774  1.00  1.550          H  
ATOM  19938  HE2 TYR A1271     -24.480   9.010  -5.801  1.00  1.550          H  
ATOM  19939  HH  TYR A1271     -23.344   5.613  -6.009  1.00  1.550          H  
ATOM  19940  N   VAL A1272     -24.708  11.534 -10.333  1.00  0.920          N  
ATOM  19941  CA  VAL A1272     -26.123  11.761 -10.083  1.00  0.950          C  
ATOM  19942  C   VAL A1272     -27.046  11.628 -11.302  1.00  1.010          C  
ATOM  19943  O   VAL A1272     -28.126  11.046 -11.178  1.00  1.050          O  
ATOM  19944  CB  VAL A1272     -26.319  13.152  -9.438  1.00  1.320          C  
ATOM  19945  CG1 VAL A1272     -27.823  13.513  -9.313  1.00  1.320          C  
ATOM  19946  CG2 VAL A1272     -25.671  13.138  -8.070  1.00  1.320          C  
ATOM  19947  H   VAL A1272     -24.059  12.326 -10.304  1.00  1.100          H  
ATOM  19948  HA  VAL A1272     -26.438  11.018  -9.353  1.00  1.140          H  
ATOM  19949  HB  VAL A1272     -25.843  13.909 -10.066  1.00  1.580          H  
ATOM  19950 1HG1 VAL A1272     -27.918  14.495  -8.853  1.00  1.580          H  
ATOM  19951 2HG1 VAL A1272     -28.297  13.543 -10.299  1.00  1.580          H  
ATOM  19952 3HG1 VAL A1272     -28.327  12.772  -8.695  1.00  1.580          H  
ATOM  19953 1HG2 VAL A1272     -25.781  14.108  -7.607  1.00  1.580          H  
ATOM  19954 2HG2 VAL A1272     -26.147  12.382  -7.448  1.00  1.580          H  
ATOM  19955 3HG2 VAL A1272     -24.615  12.906  -8.175  1.00  1.580          H  
ATOM  19956  N   GLU A1273     -26.676  12.232 -12.437  1.00  1.050          N  
ATOM  19957  CA  GLU A1273     -27.534  12.235 -13.618  1.00  1.160          C  
ATOM  19958  C   GLU A1273     -27.509  10.966 -14.482  1.00  1.150          C  
ATOM  19959  O   GLU A1273     -28.535  10.602 -15.061  1.00  1.230          O  
ATOM  19960  CB  GLU A1273     -27.188  13.444 -14.483  1.00  1.580          C  
ATOM  19961  CG  GLU A1273     -27.506  14.781 -13.834  1.00  1.580          C  
ATOM  19962  CD  GLU A1273     -28.956  15.002 -13.581  1.00  1.580          C  
ATOM  19963  OE1 GLU A1273     -29.742  14.620 -14.410  1.00  1.580          O  
ATOM  19964  OE2 GLU A1273     -29.291  15.589 -12.576  1.00  1.580          O  
ATOM  19965  H   GLU A1273     -25.776  12.710 -12.489  1.00  1.260          H  
ATOM  19966  HA  GLU A1273     -28.558  12.362 -13.270  1.00  1.390          H  
ATOM  19967 1HB  GLU A1273     -26.123  13.440 -14.694  1.00  1.900          H  
ATOM  19968 2HB  GLU A1273     -27.712  13.383 -15.436  1.00  1.900          H  
ATOM  19969 1HG  GLU A1273     -26.975  14.836 -12.884  1.00  1.900          H  
ATOM  19970 2HG  GLU A1273     -27.134  15.563 -14.468  1.00  1.900          H  
ATOM  19971  N   GLY A1274     -26.357  10.308 -14.625  1.00  1.090          N  
ATOM  19972  CA  GLY A1274     -26.280   9.118 -15.462  1.00  1.160          C  
ATOM  19973  C   GLY A1274     -26.250   7.884 -14.584  1.00  1.160          C  
ATOM  19974  O   GLY A1274     -26.808   7.866 -13.486  1.00  1.510          O  
ATOM  19975  H   GLY A1274     -25.500  10.614 -14.157  1.00  1.310          H  
ATOM  19976 1HA  GLY A1274     -27.130   9.079 -16.140  1.00  1.390          H  
ATOM  19977 2HA  GLY A1274     -25.380   9.153 -16.070  1.00  1.390          H  
ATOM  19978  N   GLY A1275     -25.644   6.811 -15.073  1.00  1.410          N  
ATOM  19979  CA  GLY A1275     -25.575   5.635 -14.232  1.00  1.450          C  
ATOM  19980  C   GLY A1275     -24.414   5.891 -13.290  1.00  1.320          C  
ATOM  19981  O   GLY A1275     -23.627   6.800 -13.518  1.00  1.200          O  
ATOM  19982  H   GLY A1275     -25.224   6.827 -15.989  1.00  1.690          H  
ATOM  19983 1HA  GLY A1275     -26.503   5.501 -13.674  1.00  1.740          H  
ATOM  19984 2HA  GLY A1275     -25.397   4.742 -14.832  1.00  1.740          H  
ATOM  19985  N   LYS A1276     -24.199   5.032 -12.303  1.00  1.390          N  
ATOM  19986  CA  LYS A1276     -23.078   5.235 -11.371  1.00  1.340          C  
ATOM  19987  C   LYS A1276     -21.765   5.246 -12.158  1.00  1.320          C  
ATOM  19988  O   LYS A1276     -20.843   6.049 -11.925  1.00  1.270          O  
ATOM  19989  CB  LYS A1276     -23.098   4.107 -10.345  1.00  1.900          C  
ATOM  19990  CG  LYS A1276     -24.295   4.189  -9.395  1.00  1.900          C  
ATOM  19991  CD  LYS A1276     -24.385   2.989  -8.465  1.00  1.900          C  
ATOM  19992  CE  LYS A1276     -25.631   3.089  -7.584  1.00  1.900          C  
ATOM  19993  NZ  LYS A1276     -25.877   1.845  -6.798  1.00  1.900          N  
ATOM  19994  H   LYS A1276     -24.849   4.273 -12.161  1.00  1.670          H  
ATOM  19995  HA  LYS A1276     -23.198   6.202 -10.874  1.00  1.610          H  
ATOM  19996 1HB  LYS A1276     -23.118   3.143 -10.852  1.00  2.280          H  
ATOM  19997 2HB  LYS A1276     -22.185   4.147  -9.745  1.00  2.280          H  
ATOM  19998 1HG  LYS A1276     -24.220   5.094  -8.800  1.00  2.280          H  
ATOM  19999 2HG  LYS A1276     -25.210   4.250  -9.977  1.00  2.280          H  
ATOM  20000 1HD  LYS A1276     -24.432   2.068  -9.049  1.00  2.280          H  
ATOM  20001 2HD  LYS A1276     -23.500   2.952  -7.827  1.00  2.280          H  
ATOM  20002 1HE  LYS A1276     -25.504   3.922  -6.892  1.00  2.280          H  
ATOM  20003 2HE  LYS A1276     -26.498   3.283  -8.215  1.00  2.280          H  
ATOM  20004 1HZ  LYS A1276     -26.711   1.971  -6.237  1.00  2.280          H  
ATOM  20005 2HZ  LYS A1276     -26.015   1.068  -7.431  1.00  2.280          H  
ATOM  20006 3HZ  LYS A1276     -25.091   1.640  -6.187  1.00  2.280          H  
ATOM  20007  N   ILE A1277     -21.753   4.386 -13.168  1.00  1.390          N  
ATOM  20008  CA  ILE A1277     -20.647   4.191 -14.072  1.00  1.430          C  
ATOM  20009  C   ILE A1277     -20.319   5.443 -14.874  1.00  1.310          C  
ATOM  20010  O   ILE A1277     -19.220   5.561 -15.399  1.00  1.330          O  
ATOM  20011  CB  ILE A1277     -20.941   3.005 -15.007  1.00  1.990          C  
ATOM  20012  CG1 ILE A1277     -22.219   3.301 -15.887  1.00  1.990          C  
ATOM  20013  CG2 ILE A1277     -21.097   1.738 -14.165  1.00  1.990          C  
ATOM  20014  CD1 ILE A1277     -22.487   2.298 -16.985  1.00  1.990          C  
ATOM  20015  H   ILE A1277     -22.564   3.797 -13.269  1.00  1.670          H  
ATOM  20016  HA  ILE A1277     -19.778   3.931 -13.480  1.00  1.720          H  
ATOM  20017  HB  ILE A1277     -20.106   2.876 -15.682  1.00  2.380          H  
ATOM  20018 1HG1 ILE A1277     -23.091   3.340 -15.245  1.00  2.380          H  
ATOM  20019 2HG1 ILE A1277     -22.101   4.263 -16.372  1.00  2.380          H  
ATOM  20020 1HG2 ILE A1277     -21.267   0.879 -14.804  1.00  2.380          H  
ATOM  20021 2HG2 ILE A1277     -20.180   1.580 -13.597  1.00  2.380          H  
ATOM  20022 3HG2 ILE A1277     -21.929   1.842 -13.476  1.00  2.380          H  
ATOM  20023 1HD1 ILE A1277     -23.379   2.599 -17.537  1.00  2.380          H  
ATOM  20024 2HD1 ILE A1277     -21.638   2.269 -17.663  1.00  2.380          H  
ATOM  20025 3HD1 ILE A1277     -22.650   1.309 -16.569  1.00  2.380          H  
ATOM  20026  N   ALA A1278     -21.250   6.396 -14.978  1.00  1.220          N  
ATOM  20027  CA  ALA A1278     -20.973   7.619 -15.701  1.00  1.140          C  
ATOM  20028  C   ALA A1278     -19.812   8.343 -15.045  1.00  1.120          C  
ATOM  20029  O   ALA A1278     -18.978   8.938 -15.730  1.00  1.150          O  
ATOM  20030  CB  ALA A1278     -22.201   8.514 -15.731  1.00  1.630          C  
ATOM  20031  H   ALA A1278     -22.146   6.303 -14.503  1.00  1.460          H  
ATOM  20032  HA  ALA A1278     -20.685   7.361 -16.720  1.00  1.370          H  
ATOM  20033 1HB  ALA A1278     -21.986   9.421 -16.280  1.00  1.950          H  
ATOM  20034 2HB  ALA A1278     -23.017   7.987 -16.209  1.00  1.950          H  
ATOM  20035 3HB  ALA A1278     -22.486   8.767 -14.712  1.00  1.950          H  
ATOM  20036  N   ALA A1279     -19.745   8.289 -13.709  1.00  1.100          N  
ATOM  20037  CA  ALA A1279     -18.686   8.968 -13.000  1.00  1.080          C  
ATOM  20038  C   ALA A1279     -17.435   8.132 -13.042  1.00  1.130          C  
ATOM  20039  O   ALA A1279     -16.335   8.667 -13.172  1.00  1.160          O  
ATOM  20040  CB  ALA A1279     -19.103   9.243 -11.587  1.00  1.520          C  
ATOM  20041  H   ALA A1279     -20.423   7.743 -13.169  1.00  1.320          H  
ATOM  20042  HA  ALA A1279     -18.477   9.913 -13.499  1.00  1.300          H  
ATOM  20043 1HB  ALA A1279     -18.315   9.756 -11.063  1.00  1.820          H  
ATOM  20044 2HB  ALA A1279     -19.972   9.855 -11.611  1.00  1.820          H  
ATOM  20045 3HB  ALA A1279     -19.328   8.307 -11.097  1.00  1.820          H  
ATOM  20046  N   ASN A1280     -17.590   6.810 -12.971  1.00  1.200          N  
ATOM  20047  CA  ASN A1280     -16.396   5.970 -12.967  1.00  1.300          C  
ATOM  20048  C   ASN A1280     -15.677   6.120 -14.301  1.00  1.330          C  
ATOM  20049  O   ASN A1280     -14.449   6.255 -14.363  1.00  1.410          O  
ATOM  20050  CB  ASN A1280     -16.749   4.502 -12.828  1.00  1.780          C  
ATOM  20051  CG  ASN A1280     -17.319   4.137 -11.525  1.00  1.780          C  
ATOM  20052  OD1 ASN A1280     -17.246   4.887 -10.558  1.00  1.780          O  
ATOM  20053  ND2 ASN A1280     -17.896   2.963 -11.473  1.00  1.780          N  
ATOM  20054  H   ASN A1280     -18.533   6.428 -12.855  1.00  1.440          H  
ATOM  20055  HA  ASN A1280     -15.724   6.294 -12.170  1.00  1.560          H  
ATOM  20056 1HB  ASN A1280     -17.448   4.226 -13.615  1.00  2.140          H  
ATOM  20057 2HB  ASN A1280     -15.848   3.910 -12.987  1.00  2.140          H  
ATOM  20058 1HD2 ASN A1280     -18.315   2.638 -10.625  1.00  2.140          H  
ATOM  20059 2HD2 ASN A1280     -17.903   2.380 -12.288  1.00  2.140          H  
ATOM  20060  N   HIS A1281     -16.469   6.133 -15.371  1.00  1.310          N  
ATOM  20061  CA  HIS A1281     -15.959   6.203 -16.718  1.00  1.360          C  
ATOM  20062  C   HIS A1281     -15.348   7.566 -16.999  1.00  1.330          C  
ATOM  20063  O   HIS A1281     -14.325   7.641 -17.688  1.00  1.370          O  
ATOM  20064  CB  HIS A1281     -17.064   5.812 -17.700  1.00  1.880          C  
ATOM  20065  CG  HIS A1281     -17.424   4.363 -17.595  1.00  1.880          C  
ATOM  20066  ND1 HIS A1281     -18.461   3.797 -18.305  1.00  1.880          N  
ATOM  20067  CD2 HIS A1281     -16.887   3.366 -16.850  1.00  1.880          C  
ATOM  20068  CE1 HIS A1281     -18.534   2.509 -18.011  1.00  1.880          C  
ATOM  20069  NE2 HIS A1281     -17.589   2.226 -17.128  1.00  1.880          N  
ATOM  20070  H   HIS A1281     -17.477   6.026 -15.246  1.00  1.570          H  
ATOM  20071  HA  HIS A1281     -15.162   5.476 -16.834  1.00  1.630          H  
ATOM  20072 1HB  HIS A1281     -17.955   6.424 -17.534  1.00  2.260          H  
ATOM  20073 2HB  HIS A1281     -16.742   5.954 -18.692  1.00  2.260          H  
ATOM  20074  HD1 HIS A1281     -19.227   4.308 -18.694  1.00  2.260          H  
ATOM  20075  HD2 HIS A1281     -16.063   3.333 -16.138  1.00  2.260          H  
ATOM  20076  HE1 HIS A1281     -19.291   1.878 -18.474  1.00  2.260          H  
ATOM  20077  N   LEU A1282     -15.922   8.637 -16.426  1.00  1.300          N  
ATOM  20078  CA  LEU A1282     -15.368   9.977 -16.571  1.00  1.320          C  
ATOM  20079  C   LEU A1282     -13.985  10.012 -15.907  1.00  1.260          C  
ATOM  20080  O   LEU A1282     -13.014  10.485 -16.495  1.00  1.280          O  
ATOM  20081  CB  LEU A1282     -16.331  11.019 -15.948  1.00  1.840          C  
ATOM  20082  CG  LEU A1282     -16.041  12.587 -16.104  1.00  1.840          C  
ATOM  20083  CD1 LEU A1282     -15.045  13.095 -15.029  1.00  1.840          C  
ATOM  20084  CD2 LEU A1282     -15.522  12.880 -17.512  1.00  1.840          C  
ATOM  20085  H   LEU A1282     -16.813   8.536 -15.931  1.00  1.560          H  
ATOM  20086  HA  LEU A1282     -15.255  10.182 -17.626  1.00  1.580          H  
ATOM  20087 1HB  LEU A1282     -17.318  10.840 -16.372  1.00  2.210          H  
ATOM  20088 2HB  LEU A1282     -16.398  10.811 -14.881  1.00  2.210          H  
ATOM  20089  HG  LEU A1282     -16.981  13.121 -15.957  1.00  2.210          H  
ATOM  20090 1HD1 LEU A1282     -14.904  14.169 -15.145  1.00  2.210          H  
ATOM  20091 2HD1 LEU A1282     -15.452  12.895 -14.044  1.00  2.210          H  
ATOM  20092 3HD1 LEU A1282     -14.082  12.608 -15.124  1.00  2.210          H  
ATOM  20093 1HD2 LEU A1282     -15.370  13.951 -17.629  1.00  2.210          H  
ATOM  20094 2HD2 LEU A1282     -14.577  12.369 -17.693  1.00  2.210          H  
ATOM  20095 3HD2 LEU A1282     -16.262  12.539 -18.228  1.00  2.210          H  
ATOM  20096  N   MET A1283     -13.865   9.495 -14.675  1.00  1.200          N  
ATOM  20097  CA  MET A1283     -12.580   9.490 -13.956  1.00  1.180          C  
ATOM  20098  C   MET A1283     -11.480   8.789 -14.757  1.00  1.160          C  
ATOM  20099  O   MET A1283     -10.335   9.263 -14.818  1.00  1.260          O  
ATOM  20100  CB  MET A1283     -12.724   8.790 -12.621  1.00  1.660          C  
ATOM  20101  CG  MET A1283     -13.552   9.500 -11.619  1.00  1.660          C  
ATOM  20102  SD  MET A1283     -13.743   8.506 -10.177  1.00  1.660          S  
ATOM  20103  CE  MET A1283     -15.160   9.233  -9.491  1.00  1.660          C  
ATOM  20104  H   MET A1283     -14.697   9.110 -14.215  1.00  1.440          H  
ATOM  20105  HA  MET A1283     -12.277  10.525 -13.793  1.00  1.420          H  
ATOM  20106 1HB  MET A1283     -13.180   7.812 -12.779  1.00  1.990          H  
ATOM  20107 2HB  MET A1283     -11.741   8.624 -12.188  1.00  1.990          H  
ATOM  20108 1HG  MET A1283     -13.058  10.428 -11.338  1.00  1.990          H  
ATOM  20109 2HG  MET A1283     -14.523   9.743 -12.018  1.00  1.990          H  
ATOM  20110 1HE  MET A1283     -15.433   8.724  -8.575  1.00  1.990          H  
ATOM  20111 2HE  MET A1283     -14.941  10.255  -9.282  1.00  1.990          H  
ATOM  20112 3HE  MET A1283     -15.980   9.161 -10.205  1.00  1.990          H  
ATOM  20113  N   LYS A1284     -11.836   7.686 -15.420  1.00  1.110          N  
ATOM  20114  CA  LYS A1284     -10.896   6.932 -16.247  1.00  1.180          C  
ATOM  20115  C   LYS A1284     -10.278   7.778 -17.370  1.00  1.230          C  
ATOM  20116  O   LYS A1284      -9.249   7.392 -17.930  1.00  1.370          O  
ATOM  20117  CB  LYS A1284     -11.534   5.670 -16.847  1.00  1.620          C  
ATOM  20118  CG  LYS A1284     -11.839   4.550 -15.845  1.00  1.620          C  
ATOM  20119  CD  LYS A1284     -12.474   3.326 -16.538  1.00  1.620          C  
ATOM  20120  CE  LYS A1284     -12.791   2.212 -15.538  1.00  1.620          C  
ATOM  20121  NZ  LYS A1284     -13.391   1.005 -16.202  1.00  1.620          N  
ATOM  20122  H   LYS A1284     -12.792   7.330 -15.287  1.00  1.330          H  
ATOM  20123  HA  LYS A1284     -10.080   6.605 -15.600  1.00  1.420          H  
ATOM  20124 1HB  LYS A1284     -12.468   5.944 -17.331  1.00  1.950          H  
ATOM  20125 2HB  LYS A1284     -10.879   5.268 -17.616  1.00  1.950          H  
ATOM  20126 1HG  LYS A1284     -10.910   4.240 -15.368  1.00  1.950          H  
ATOM  20127 2HG  LYS A1284     -12.508   4.916 -15.078  1.00  1.950          H  
ATOM  20128 1HD  LYS A1284     -13.397   3.631 -17.033  1.00  1.950          H  
ATOM  20129 2HD  LYS A1284     -11.789   2.942 -17.293  1.00  1.950          H  
ATOM  20130 1HE  LYS A1284     -11.873   1.918 -15.031  1.00  1.950          H  
ATOM  20131 2HE  LYS A1284     -13.497   2.594 -14.798  1.00  1.950          H  
ATOM  20132 1HZ  LYS A1284     -13.585   0.298 -15.506  1.00  1.950          H  
ATOM  20133 2HZ  LYS A1284     -14.255   1.257 -16.669  1.00  1.950          H  
ATOM  20134 3HZ  LYS A1284     -12.743   0.634 -16.882  1.00  1.950          H  
ATOM  20135  N   TRP A1285     -10.916   8.907 -17.725  1.00  1.250          N  
ATOM  20136  CA  TRP A1285     -10.452   9.810 -18.761  1.00  1.500          C  
ATOM  20137  C   TRP A1285      -9.198  10.535 -18.280  1.00  1.660          C  
ATOM  20138  O   TRP A1285      -8.418  11.027 -19.091  1.00  2.030          O  
ATOM  20139  CB  TRP A1285     -11.520  10.827 -19.160  1.00  2.000          C  
ATOM  20140  CG  TRP A1285     -11.283  11.440 -20.529  1.00  2.000          C  
ATOM  20141  CD1 TRP A1285     -10.950  12.722 -20.842  1.00  2.000          C  
ATOM  20142  CD2 TRP A1285     -11.380  10.748 -21.794  1.00  2.000          C  
ATOM  20143  NE1 TRP A1285     -10.824  12.861 -22.184  1.00  2.000          N  
ATOM  20144  CE2 TRP A1285     -11.091  11.675 -22.784  1.00  2.000          C  
ATOM  20145  CE3 TRP A1285     -11.689   9.437 -22.159  1.00  2.000          C  
ATOM  20146  CZ2 TRP A1285     -11.096  11.343 -24.119  1.00  2.000          C  
ATOM  20147  CZ3 TRP A1285     -11.698   9.104 -23.498  1.00  2.000          C  
ATOM  20148  CH2 TRP A1285     -11.412  10.036 -24.456  1.00  2.000          C  
ATOM  20149  H   TRP A1285     -11.746   9.208 -17.205  1.00  1.500          H  
ATOM  20150  HA  TRP A1285     -10.187   9.218 -19.638  1.00  1.800          H  
ATOM  20151 1HB  TRP A1285     -12.487  10.367 -19.140  1.00  2.400          H  
ATOM  20152 2HB  TRP A1285     -11.549  11.611 -18.425  1.00  2.400          H  
ATOM  20153  HD1 TRP A1285     -10.803  13.524 -20.159  1.00  2.400          H  
ATOM  20154  HE1 TRP A1285     -10.580  13.710 -22.678  1.00  2.400          H  
ATOM  20155  HE3 TRP A1285     -11.918   8.693 -21.408  1.00  2.400          H  
ATOM  20156  HZ2 TRP A1285     -10.872  12.081 -24.892  1.00  2.400          H  
ATOM  20157  HZ3 TRP A1285     -11.942   8.081 -23.774  1.00  2.400          H  
ATOM  20158  HH2 TRP A1285     -11.427   9.749 -25.505  1.00  2.400          H  
ATOM  20159  N   ILE A1286      -9.049  10.674 -16.937  1.00  1.560          N  
ATOM  20160  CA  ILE A1286      -7.880  11.330 -16.364  1.00  1.900          C  
ATOM  20161  C   ILE A1286      -6.763  10.344 -16.619  1.00  2.030          C  
ATOM  20162  O   ILE A1286      -5.698  10.696 -17.120  1.00  2.490          O  
ATOM  20163  CB  ILE A1286      -7.998  11.492 -14.816  1.00  2.520          C  
ATOM  20164  CG1 ILE A1286      -9.158  12.454 -14.436  1.00  2.520          C  
ATOM  20165  CG2 ILE A1286      -6.647  12.075 -14.290  1.00  2.520          C  
ATOM  20166  CD1 ILE A1286      -9.586  12.453 -12.976  1.00  2.520          C  
ATOM  20167  H   ILE A1286      -9.718  10.257 -16.298  1.00  1.870          H  
ATOM  20168  HA  ILE A1286      -7.668  12.259 -16.862  1.00  2.280          H  
ATOM  20169  HB  ILE A1286      -8.180  10.532 -14.347  1.00  3.030          H  
ATOM  20170 1HG1 ILE A1286      -8.851  13.427 -14.639  1.00  3.030          H  
ATOM  20171 2HG1 ILE A1286     -10.029  12.209 -15.051  1.00  3.030          H  
ATOM  20172 1HG2 ILE A1286      -6.694  12.188 -13.220  1.00  3.030          H  
ATOM  20173 2HG2 ILE A1286      -5.821  11.399 -14.531  1.00  3.030          H  
ATOM  20174 3HG2 ILE A1286      -6.458  13.044 -14.750  1.00  3.030          H  
ATOM  20175 1HD1 ILE A1286     -10.397  13.172 -12.848  1.00  3.030          H  
ATOM  20176 2HD1 ILE A1286      -9.940  11.452 -12.709  1.00  3.030          H  
ATOM  20177 3HD1 ILE A1286      -8.756  12.731 -12.331  1.00  3.030          H  
ATOM  20178  N   GLY A1287      -7.046   9.097 -16.251  1.00  1.880          N  
ATOM  20179  CA  GLY A1287      -6.140   7.969 -16.413  1.00  2.130          C  
ATOM  20180  C   GLY A1287      -5.246   7.826 -15.195  1.00  1.960          C  
ATOM  20181  O   GLY A1287      -5.083   8.783 -14.438  1.00  2.160          O  
ATOM  20182  H   GLY A1287      -7.972   8.945 -15.837  1.00  2.260          H  
ATOM  20183 1HA  GLY A1287      -6.724   7.058 -16.557  1.00  2.560          H  
ATOM  20184 2HA  GLY A1287      -5.531   8.111 -17.306  1.00  2.560          H  
ATOM  20185  N   ILE A1288      -4.701   6.626 -14.967  1.00  2.120          N  
ATOM  20186  CA  ILE A1288      -3.792   6.423 -13.838  1.00  2.360          C  
ATOM  20187  C   ILE A1288      -2.533   5.628 -14.214  1.00  2.680          C  
ATOM  20188  O   ILE A1288      -2.544   4.857 -15.171  1.00  3.220          O  
ATOM  20189  CB  ILE A1288      -4.531   5.732 -12.651  1.00  3.210          C  
ATOM  20190  CG1 ILE A1288      -5.036   4.306 -13.056  1.00  3.210          C  
ATOM  20191  CG2 ILE A1288      -5.718   6.606 -12.187  1.00  3.210          C  
ATOM  20192  CD1 ILE A1288      -5.612   3.459 -11.896  1.00  3.210          C  
ATOM  20193  H   ILE A1288      -4.883   5.871 -15.617  1.00  2.540          H  
ATOM  20194  HA  ILE A1288      -3.454   7.391 -13.502  1.00  2.830          H  
ATOM  20195  HB  ILE A1288      -3.840   5.616 -11.823  1.00  3.850          H  
ATOM  20196 1HG1 ILE A1288      -5.806   4.411 -13.813  1.00  3.850          H  
ATOM  20197 2HG1 ILE A1288      -4.206   3.742 -13.483  1.00  3.850          H  
ATOM  20198 1HG2 ILE A1288      -6.218   6.158 -11.353  1.00  3.850          H  
ATOM  20199 2HG2 ILE A1288      -5.348   7.580 -11.893  1.00  3.850          H  
ATOM  20200 3HG2 ILE A1288      -6.433   6.725 -12.990  1.00  3.850          H  
ATOM  20201 1HD1 ILE A1288      -5.922   2.489 -12.286  1.00  3.850          H  
ATOM  20202 2HD1 ILE A1288      -4.853   3.303 -11.143  1.00  3.850          H  
ATOM  20203 3HD1 ILE A1288      -6.471   3.943 -11.444  1.00  3.850          H  
ATOM  20204  N   HIS A1289      -1.492   5.752 -13.380  1.00  2.940          N  
ATOM  20205  CA  HIS A1289      -0.253   4.955 -13.441  1.00  3.430          C  
ATOM  20206  C   HIS A1289      -0.133   4.061 -12.220  1.00  4.060          C  
ATOM  20207  O   HIS A1289       0.968   3.693 -11.811  1.00  4.510          O  
ATOM  20208  CB  HIS A1289       1.029   5.804 -13.495  1.00  4.610          C  
ATOM  20209  CG  HIS A1289       1.293   6.558 -14.737  1.00  4.610          C  
ATOM  20210  ND1 HIS A1289       1.662   5.926 -15.911  1.00  4.610          N  
ATOM  20211  CD2 HIS A1289       1.316   7.873 -15.002  1.00  4.610          C  
ATOM  20212  CE1 HIS A1289       1.890   6.824 -16.835  1.00  4.610          C  
ATOM  20213  NE2 HIS A1289       1.698   8.005 -16.316  1.00  4.610          N  
ATOM  20214  H   HIS A1289      -1.551   6.452 -12.656  1.00  3.530          H  
ATOM  20215  HA  HIS A1289      -0.273   4.313 -14.321  1.00  4.120          H  
ATOM  20216 1HB  HIS A1289       1.013   6.523 -12.670  1.00  5.530          H  
ATOM  20217 2HB  HIS A1289       1.889   5.158 -13.331  1.00  5.530          H  
ATOM  20218  HD2 HIS A1289       1.088   8.680 -14.304  1.00  5.530          H  
ATOM  20219  HE1 HIS A1289       2.195   6.623 -17.861  1.00  5.530          H  
ATOM  20220  HE2 HIS A1289       1.810   8.879 -16.814  1.00  5.530          H  
ATOM  20221  N   VAL A1290      -1.258   3.766 -11.605  1.00  4.520          N  
ATOM  20222  CA  VAL A1290      -1.274   2.993 -10.386  1.00  5.460          C  
ATOM  20223  C   VAL A1290      -1.738   1.554 -10.606  1.00  5.710          C  
ATOM  20224  O   VAL A1290      -2.881   1.308 -10.989  1.00  5.920          O  
ATOM  20225  CB  VAL A1290      -2.166   3.748  -9.397  1.00  7.270          C  
ATOM  20226  CG1 VAL A1290      -2.277   3.034  -8.132  1.00  7.270          C  
ATOM  20227  CG2 VAL A1290      -1.578   5.148  -9.184  1.00  7.270          C  
ATOM  20228  H   VAL A1290      -2.130   4.076 -12.008  1.00  5.420          H  
ATOM  20229  HA  VAL A1290      -0.261   2.966  -9.981  1.00  6.550          H  
ATOM  20230  HB  VAL A1290      -3.152   3.830  -9.803  1.00  8.720          H  
ATOM  20231 1HG1 VAL A1290      -2.913   3.594  -7.483  1.00  8.720          H  
ATOM  20232 2HG1 VAL A1290      -2.709   2.057  -8.313  1.00  8.720          H  
ATOM  20233 3HG1 VAL A1290      -1.294   2.928  -7.678  1.00  8.720          H  
ATOM  20234 1HG2 VAL A1290      -2.191   5.712  -8.495  1.00  8.720          H  
ATOM  20235 2HG2 VAL A1290      -0.571   5.054  -8.771  1.00  8.720          H  
ATOM  20236 3HG2 VAL A1290      -1.525   5.681 -10.124  1.00  8.720          H  
ATOM  20237  N   GLU A1291      -0.824   0.623 -10.325  1.00  6.010          N  
ATOM  20238  CA  GLU A1291      -0.973  -0.826 -10.514  1.00  6.470          C  
ATOM  20239  C   GLU A1291      -0.012  -1.579  -9.579  1.00  7.060          C  
ATOM  20240  O   GLU A1291       0.953  -0.990  -9.071  1.00  7.410          O  
ATOM  20241  CB  GLU A1291      -0.725  -1.187 -11.998  1.00  8.870          C  
ATOM  20242  CG  GLU A1291      -0.896  -2.686 -12.402  1.00  8.870          C  
ATOM  20243  CD  GLU A1291      -2.253  -3.266 -12.060  1.00  8.870          C  
ATOM  20244  OE1 GLU A1291      -3.155  -3.256 -12.872  1.00  8.870          O  
ATOM  20245  OE2 GLU A1291      -2.389  -3.695 -10.942  1.00  8.870          O  
ATOM  20246  H   GLU A1291       0.073   0.964 -10.007  1.00  7.210          H  
ATOM  20247  HA  GLU A1291      -1.994  -1.110 -10.250  1.00  7.760          H  
ATOM  20248 1HB  GLU A1291      -1.407  -0.606 -12.621  1.00 10.650          H  
ATOM  20249 2HB  GLU A1291       0.287  -0.888 -12.271  1.00 10.650          H  
ATOM  20250 1HG  GLU A1291      -0.766  -2.753 -13.482  1.00 10.650          H  
ATOM  20251 2HG  GLU A1291      -0.110  -3.284 -11.950  1.00 10.650          H  
ATOM  20252  N   ASP A1292      -0.291  -2.858  -9.311  1.00  7.420          N  
ATOM  20253  CA  ASP A1292       0.602  -3.681  -8.496  1.00  8.170          C  
ATOM  20254  C   ASP A1292       0.734  -5.040  -9.189  1.00  8.090          C  
ATOM  20255  O   ASP A1292      -0.164  -5.879  -9.115  1.00  7.800          O  
ATOM  20256  CB  ASP A1292       0.041  -3.913  -7.087  1.00 11.140          C  
ATOM  20257  CG  ASP A1292       1.085  -4.560  -6.111  1.00 11.140          C  
ATOM  20258  OD1 ASP A1292       2.196  -4.755  -6.550  1.00 11.140          O  
ATOM  20259  OD2 ASP A1292       0.783  -4.809  -4.948  1.00 11.140          O  
ATOM  20260  H   ASP A1292      -1.112  -3.284  -9.750  1.00  8.900          H  
ATOM  20261  HA  ASP A1292       1.584  -3.212  -8.437  1.00  9.800          H  
ATOM  20262 1HB  ASP A1292      -0.332  -3.011  -6.697  1.00 13.370          H  
ATOM  20263 2HB  ASP A1292      -0.817  -4.587  -7.152  1.00 13.370          H  
ATOM  20264  N   ASP A1293       1.835  -5.268  -9.898  1.00  8.470          N  
ATOM  20265  CA  ASP A1293       1.942  -6.500 -10.677  1.00  8.620          C  
ATOM  20266  C   ASP A1293       3.360  -7.083 -10.661  1.00  8.740          C  
ATOM  20267  O   ASP A1293       4.077  -6.979 -11.657  1.00  8.830          O  
ATOM  20268  CB  ASP A1293       1.517  -6.228 -12.131  1.00 12.010          C  
ATOM  20269  CG  ASP A1293       1.347  -7.498 -12.988  1.00 12.010          C  
ATOM  20270  OD1 ASP A1293       1.037  -8.524 -12.432  1.00 12.010          O  
ATOM  20271  OD2 ASP A1293       1.487  -7.413 -14.193  1.00 12.010          O  
ATOM  20272  H   ASP A1293       2.569  -4.573  -9.914  1.00 10.160          H  
ATOM  20273  HA  ASP A1293       1.251  -7.235 -10.272  1.00 10.340          H  
ATOM  20274 1HB  ASP A1293       0.562  -5.697 -12.129  1.00 14.410          H  
ATOM  20275 2HB  ASP A1293       2.248  -5.579 -12.611  1.00 14.410          H  
ATOM  20276  N   PRO A1294       3.834  -7.598  -9.514  1.00  9.010          N  
ATOM  20277  CA  PRO A1294       5.133  -8.207  -9.329  1.00  9.410          C  
ATOM  20278  C   PRO A1294       5.116  -9.591  -9.935  1.00  9.220          C  
ATOM  20279  O   PRO A1294       4.049 -10.196 -10.053  1.00  9.440          O  
ATOM  20280  CB  PRO A1294       5.265  -8.277  -7.808  1.00 14.120          C  
ATOM  20281  CG  PRO A1294       3.834  -8.425  -7.323  1.00 14.120          C  
ATOM  20282  CD  PRO A1294       3.004  -7.596  -8.285  1.00 14.120          C  
ATOM  20283  HA  PRO A1294       5.911  -7.579  -9.786  1.00 11.290          H  
ATOM  20284 1HB  PRO A1294       5.897  -9.140  -7.526  1.00 16.940          H  
ATOM  20285 2HB  PRO A1294       5.757  -7.371  -7.426  1.00 16.940          H  
ATOM  20286 1HG  PRO A1294       3.534  -9.488  -7.313  1.00 16.940          H  
ATOM  20287 2HG  PRO A1294       3.744  -8.065  -6.286  1.00 16.940          H  
ATOM  20288 1HD  PRO A1294       2.041  -8.096  -8.438  1.00 16.940          H  
ATOM  20289 2HD  PRO A1294       2.891  -6.589  -7.881  1.00 16.940          H  
ATOM  20290  N   ASP A1295       6.280 -10.138 -10.241  1.00  9.060          N  
ATOM  20291  CA  ASP A1295       6.299 -11.534 -10.639  1.00  9.160          C  
ATOM  20292  C   ASP A1295       6.313 -12.307  -9.321  1.00  9.200          C  
ATOM  20293  O   ASP A1295       7.320 -12.308  -8.608  1.00  9.460          O  
ATOM  20294  CB  ASP A1295       7.544 -11.860 -11.475  1.00 12.780          C  
ATOM  20295  CG  ASP A1295       7.535 -13.278 -12.044  1.00 12.780          C  
ATOM  20296  OD1 ASP A1295       6.548 -13.951 -11.865  1.00 12.780          O  
ATOM  20297  OD2 ASP A1295       8.503 -13.669 -12.659  1.00 12.780          O  
ATOM  20298  H   ASP A1295       7.139  -9.614 -10.171  1.00 10.870          H  
ATOM  20299  HA  ASP A1295       5.395 -11.781 -11.198  1.00 10.990          H  
ATOM  20300 1HB  ASP A1295       7.623 -11.154 -12.300  1.00 15.340          H  
ATOM  20301 2HB  ASP A1295       8.434 -11.743 -10.856  1.00 15.340          H  
ATOM  20302  N   GLU A1296       5.187 -12.907  -8.957  1.00  9.120          N  
ATOM  20303  CA  GLU A1296       5.067 -13.540  -7.652  1.00  9.370          C  
ATOM  20304  C   GLU A1296       4.665 -14.997  -7.690  1.00  9.550          C  
ATOM  20305  O   GLU A1296       3.658 -15.378  -8.290  1.00  9.890          O  
ATOM  20306  CB  GLU A1296       4.048 -12.770  -6.800  1.00 13.020          C  
ATOM  20307  CG  GLU A1296       3.819 -13.343  -5.392  1.00 13.020          C  
ATOM  20308  CD  GLU A1296       2.865 -12.527  -4.560  1.00 13.020          C  
ATOM  20309  OE1 GLU A1296       2.405 -11.515  -5.025  1.00 13.020          O  
ATOM  20310  OE2 GLU A1296       2.585 -12.933  -3.457  1.00 13.020          O  
ATOM  20311  H   GLU A1296       4.400 -12.884  -9.594  1.00 10.940          H  
ATOM  20312  HA  GLU A1296       6.036 -13.482  -7.156  1.00 11.240          H  
ATOM  20313 1HB  GLU A1296       4.385 -11.740  -6.687  1.00 15.620          H  
ATOM  20314 2HB  GLU A1296       3.089 -12.744  -7.315  1.00 15.620          H  
ATOM  20315 1HG  GLU A1296       3.409 -14.351  -5.476  1.00 15.620          H  
ATOM  20316 2HG  GLU A1296       4.778 -13.414  -4.876  1.00 15.620          H  
ATOM  20317  N   VAL A1297       5.438 -15.803  -6.977  1.00  9.510          N  
ATOM  20318  CA  VAL A1297       5.162 -17.220  -6.849  1.00  9.920          C  
ATOM  20319  C   VAL A1297       4.714 -17.497  -5.433  1.00  9.860          C  
ATOM  20320  O   VAL A1297       5.473 -17.312  -4.474  1.00  9.860          O  
ATOM  20321  CB  VAL A1297       6.414 -18.052  -7.176  1.00 13.720          C  
ATOM  20322  CG1 VAL A1297       6.120 -19.551  -7.000  1.00 13.720          C  
ATOM  20323  CG2 VAL A1297       6.849 -17.747  -8.605  1.00 13.720          C  
ATOM  20324  H   VAL A1297       6.245 -15.394  -6.519  1.00 11.410          H  
ATOM  20325  HA  VAL A1297       4.361 -17.493  -7.535  1.00 11.900          H  
ATOM  20326  HB  VAL A1297       7.216 -17.789  -6.484  1.00 16.470          H  
ATOM  20327 1HG1 VAL A1297       7.018 -20.123  -7.230  1.00 16.470          H  
ATOM  20328 2HG1 VAL A1297       5.821 -19.759  -5.970  1.00 16.470          H  
ATOM  20329 3HG1 VAL A1297       5.319 -19.847  -7.675  1.00 16.470          H  
ATOM  20330 1HG2 VAL A1297       7.740 -18.324  -8.846  1.00 16.470          H  
ATOM  20331 2HG2 VAL A1297       6.046 -18.011  -9.293  1.00 16.470          H  
ATOM  20332 3HG2 VAL A1297       7.071 -16.684  -8.708  1.00 16.470          H  
ATOM  20333  N   ASP A1298       3.492 -17.978  -5.278  1.00 10.030          N  
ATOM  20334  CA  ASP A1298       3.006 -18.182  -3.931  1.00 10.260          C  
ATOM  20335  C   ASP A1298       3.459 -19.515  -3.368  1.00 10.250          C  
ATOM  20336  O   ASP A1298       2.749 -20.521  -3.427  1.00 10.220          O  
ATOM  20337  CB  ASP A1298       1.499 -18.077  -3.824  1.00 14.270          C  
ATOM  20338  CG  ASP A1298       1.078 -18.086  -2.341  1.00 14.270          C  
ATOM  20339  OD1 ASP A1298       1.973 -18.221  -1.478  1.00 14.270          O  
ATOM  20340  OD2 ASP A1298      -0.121 -17.952  -2.067  1.00 14.270          O  
ATOM  20341  H   ASP A1298       2.906 -18.147  -6.083  1.00 12.040          H  
ATOM  20342  HA  ASP A1298       3.424 -17.396  -3.300  1.00 12.310          H  
ATOM  20343 1HB  ASP A1298       1.157 -17.152  -4.295  1.00 17.130          H  
ATOM  20344 2HB  ASP A1298       1.028 -18.915  -4.341  1.00 17.130          H  
ATOM  20345  N   GLY A1299       4.673 -19.503  -2.846  1.00 10.480          N  
ATOM  20346  CA  GLY A1299       5.323 -20.667  -2.266  1.00 10.690          C  
ATOM  20347  C   GLY A1299       5.083 -20.744  -0.752  1.00 10.640          C  
ATOM  20348  O   GLY A1299       5.787 -21.470  -0.048  1.00 10.790          O  
ATOM  20349  H   GLY A1299       5.173 -18.614  -2.915  1.00 12.580          H  
ATOM  20350 1HA  GLY A1299       4.943 -21.570  -2.744  1.00 12.830          H  
ATOM  20351 2HA  GLY A1299       6.391 -20.620  -2.469  1.00 12.830          H  
ATOM  20352  N   THR A1300       4.151 -19.931  -0.241  1.00 10.610          N  
ATOM  20353  CA  THR A1300       3.863 -19.838   1.185  1.00 10.780          C  
ATOM  20354  C   THR A1300       3.367 -21.189   1.710  1.00 10.890          C  
ATOM  20355  O   THR A1300       2.544 -21.843   1.067  1.00 11.040          O  
ATOM  20356  CB  THR A1300       2.769 -18.769   1.456  1.00 15.020          C  
ATOM  20357  OG1 THR A1300       3.147 -17.524   0.876  1.00 15.020          O  
ATOM  20358  CG2 THR A1300       2.623 -18.541   2.948  1.00 15.020          C  
ATOM  20359  H   THR A1300       3.575 -19.345  -0.862  1.00 12.730          H  
ATOM  20360  HA  THR A1300       4.775 -19.570   1.716  1.00 12.940          H  
ATOM  20361  HB  THR A1300       1.824 -19.091   1.035  1.00 18.030          H  
ATOM  20362  HG1 THR A1300       2.865 -17.564  -0.069  1.00 18.030          H  
ATOM  20363 1HG2 THR A1300       1.866 -17.780   3.117  1.00 18.030          H  
ATOM  20364 2HG2 THR A1300       2.325 -19.435   3.438  1.00 18.030          H  
ATOM  20365 3HG2 THR A1300       3.573 -18.206   3.354  1.00 18.030          H  
ATOM  20366  N   LEU A1301       3.869 -21.638   2.864  1.00 11.020          N  
ATOM  20367  CA  LEU A1301       3.333 -22.874   3.432  1.00 11.280          C  
ATOM  20368  C   LEU A1301       1.919 -22.573   3.885  1.00 11.080          C  
ATOM  20369  O   LEU A1301       1.657 -21.481   4.383  1.00 11.140          O  
ATOM  20370  CB  LEU A1301       4.121 -23.365   4.659  1.00 15.690          C  
ATOM  20371  CG  LEU A1301       5.583 -23.812   4.472  1.00 15.690          C  
ATOM  20372  CD1 LEU A1301       6.154 -24.148   5.853  1.00 15.690          C  
ATOM  20373  CD2 LEU A1301       5.665 -25.029   3.542  1.00 15.690          C  
ATOM  20374  H   LEU A1301       4.576 -21.103   3.346  1.00 13.220          H  
ATOM  20375  HA  LEU A1301       3.293 -23.645   2.665  1.00 13.540          H  
ATOM  20376 1HB  LEU A1301       4.130 -22.565   5.387  1.00 18.830          H  
ATOM  20377 2HB  LEU A1301       3.575 -24.201   5.098  1.00 18.830          H  
ATOM  20378  HG  LEU A1301       6.166 -22.992   4.054  1.00 18.830          H  
ATOM  20379 1HD1 LEU A1301       7.204 -24.447   5.757  1.00 18.830          H  
ATOM  20380 2HD1 LEU A1301       6.087 -23.282   6.484  1.00 18.830          H  
ATOM  20381 3HD1 LEU A1301       5.588 -24.962   6.299  1.00 18.830          H  
ATOM  20382 1HD2 LEU A1301       6.709 -25.329   3.438  1.00 18.830          H  
ATOM  20383 2HD2 LEU A1301       5.091 -25.854   3.964  1.00 18.830          H  
ATOM  20384 3HD2 LEU A1301       5.270 -24.778   2.560  1.00 18.830          H  
ATOM  20385  N   LYS A1302       1.005 -23.520   3.726  1.00 11.000          N  
ATOM  20386  CA  LYS A1302      -0.360 -23.293   4.177  1.00 10.970          C  
ATOM  20387  C   LYS A1302      -0.888 -24.551   4.876  1.00 10.970          C  
ATOM  20388  O   LYS A1302      -0.650 -25.648   4.374  1.00 11.180          O  
ATOM  20389  CB  LYS A1302      -1.226 -22.917   2.965  1.00 15.370          C  
ATOM  20390  CG  LYS A1302      -0.791 -21.618   2.308  1.00 15.370          C  
ATOM  20391  CD  LYS A1302      -1.674 -21.195   1.173  1.00 15.370          C  
ATOM  20392  CE  LYS A1302      -1.087 -19.951   0.522  1.00 15.370          C  
ATOM  20393  NZ  LYS A1302      -1.871 -19.481  -0.632  1.00 15.370          N  
ATOM  20394  H   LYS A1302       1.255 -24.401   3.295  1.00 13.200          H  
ATOM  20395  HA  LYS A1302      -0.352 -22.455   4.858  1.00 13.160          H  
ATOM  20396 1HB  LYS A1302      -1.146 -23.702   2.215  1.00 18.440          H  
ATOM  20397 2HB  LYS A1302      -2.261 -22.834   3.230  1.00 18.440          H  
ATOM  20398 1HG  LYS A1302      -0.755 -20.831   3.058  1.00 18.440          H  
ATOM  20399 2HG  LYS A1302       0.202 -21.739   1.901  1.00 18.440          H  
ATOM  20400 1HD  LYS A1302      -1.733 -21.993   0.431  1.00 18.440          H  
ATOM  20401 2HD  LYS A1302      -2.674 -20.979   1.542  1.00 18.440          H  
ATOM  20402 1HE  LYS A1302      -1.026 -19.152   1.258  1.00 18.440          H  
ATOM  20403 2HE  LYS A1302      -0.079 -20.190   0.175  1.00 18.440          H  
ATOM  20404 1HZ  LYS A1302      -1.390 -18.665  -1.032  1.00 18.440          H  
ATOM  20405 2HZ  LYS A1302      -1.904 -20.203  -1.330  1.00 18.440          H  
ATOM  20406 3HZ  LYS A1302      -2.801 -19.230  -0.358  1.00 18.440          H  
ATOM  20407  N   ASN A1303      -1.597 -24.437   6.017  1.00 10.950          N  
ATOM  20408  CA  ASN A1303      -1.923 -23.213   6.759  1.00 10.950          C  
ATOM  20409  C   ASN A1303      -2.225 -23.620   8.187  1.00 10.870          C  
ATOM  20410  O   ASN A1303      -2.173 -24.805   8.515  1.00 11.050          O  
ATOM  20411  CB  ASN A1303      -3.130 -22.496   6.160  1.00 15.330          C  
ATOM  20412  CG  ASN A1303      -3.061 -21.007   6.311  1.00 15.330          C  
ATOM  20413  OD1 ASN A1303      -2.593 -20.520   7.348  1.00 15.330          O  
ATOM  20414  ND2 ASN A1303      -3.514 -20.287   5.315  1.00 15.330          N  
ATOM  20415  H   ASN A1303      -1.924 -25.300   6.429  1.00 13.140          H  
ATOM  20416  HA  ASN A1303      -1.066 -22.547   6.817  1.00 13.140          H  
ATOM  20417 1HB  ASN A1303      -3.266 -22.754   5.134  1.00 18.400          H  
ATOM  20418 2HB  ASN A1303      -4.019 -22.836   6.687  1.00 18.400          H  
ATOM  20419 1HD2 ASN A1303      -3.493 -19.287   5.368  1.00 18.400          H  
ATOM  20420 2HD2 ASN A1303      -3.887 -20.732   4.500  1.00 18.400          H  
ATOM  20421  N   VAL A1304      -2.559 -22.653   9.027  1.00 10.760          N  
ATOM  20422  CA  VAL A1304      -2.906 -22.954  10.402  1.00 10.870          C  
ATOM  20423  C   VAL A1304      -4.400 -22.766  10.626  1.00 10.480          C  
ATOM  20424  O   VAL A1304      -4.909 -21.647  10.554  1.00 10.580          O  
ATOM  20425  CB  VAL A1304      -2.109 -22.036  11.347  1.00 15.170          C  
ATOM  20426  CG1 VAL A1304      -2.472 -22.321  12.807  1.00 15.170          C  
ATOM  20427  CG2 VAL A1304      -0.615 -22.247  11.089  1.00 15.170          C  
ATOM  20428  H   VAL A1304      -2.566 -21.693   8.692  1.00 12.910          H  
ATOM  20429  HA  VAL A1304      -2.652 -23.992  10.617  1.00 13.040          H  
ATOM  20430  HB  VAL A1304      -2.370 -20.997  11.144  1.00 18.210          H  
ATOM  20431 1HG1 VAL A1304      -1.911 -21.658  13.463  1.00 18.210          H  
ATOM  20432 2HG1 VAL A1304      -3.538 -22.152  12.966  1.00 18.210          H  
ATOM  20433 3HG1 VAL A1304      -2.234 -23.354  13.052  1.00 18.210          H  
ATOM  20434 1HG2 VAL A1304      -0.035 -21.595  11.738  1.00 18.210          H  
ATOM  20435 2HG2 VAL A1304      -0.358 -23.285  11.291  1.00 18.210          H  
ATOM  20436 3HG2 VAL A1304      -0.382 -22.016  10.051  1.00 18.210          H  
ATOM  20437  N   ASN A1305      -5.090 -23.868  10.892  1.00 10.220          N  
ATOM  20438  CA  ASN A1305      -6.527 -23.874  11.089  1.00  9.760          C  
ATOM  20439  C   ASN A1305      -6.899 -25.192  11.804  1.00  9.250          C  
ATOM  20440  O   ASN A1305      -6.033 -26.058  11.928  1.00  9.240          O  
ATOM  20441  CB  ASN A1305      -7.167 -23.679   9.704  1.00 13.850          C  
ATOM  20442  CG  ASN A1305      -6.806 -24.740   8.710  1.00 13.850          C  
ATOM  20443  OD1 ASN A1305      -6.900 -25.946   8.969  1.00 13.850          O  
ATOM  20444  ND2 ASN A1305      -6.392 -24.302   7.544  1.00 13.850          N  
ATOM  20445  H   ASN A1305      -4.591 -24.748  10.943  1.00 12.260          H  
ATOM  20446  HA  ASN A1305      -6.791 -23.042  11.747  1.00 11.710          H  
ATOM  20447 1HB  ASN A1305      -8.219 -23.604   9.731  1.00 16.620          H  
ATOM  20448 2HB  ASN A1305      -6.823 -22.732   9.299  1.00 16.620          H  
ATOM  20449 1HD2 ASN A1305      -6.136 -24.951   6.827  1.00 16.620          H  
ATOM  20450 2HD2 ASN A1305      -6.339 -23.316   7.373  1.00 16.620          H  
ATOM  20451  N   VAL A1306      -8.148 -25.392  12.280  1.00  9.020          N  
ATOM  20452  CA  VAL A1306      -9.258 -24.434  12.302  1.00  8.460          C  
ATOM  20453  C   VAL A1306      -9.604 -23.779  13.655  1.00  8.020          C  
ATOM  20454  O   VAL A1306     -10.290 -22.758  13.609  1.00  8.100          O  
ATOM  20455  CB  VAL A1306     -10.560 -25.093  11.780  1.00 12.070          C  
ATOM  20456  CG1 VAL A1306     -10.375 -25.571  10.348  1.00 12.070          C  
ATOM  20457  CG2 VAL A1306     -10.970 -26.252  12.690  1.00 12.070          C  
ATOM  20458  H   VAL A1306      -8.307 -26.303  12.674  1.00 10.820          H  
ATOM  20459  HA  VAL A1306      -9.031 -23.612  11.649  1.00 10.150          H  
ATOM  20460  HB  VAL A1306     -11.358 -24.347  11.774  1.00 14.480          H  
ATOM  20461 1HG1 VAL A1306     -11.304 -26.015   9.993  1.00 14.480          H  
ATOM  20462 2HG1 VAL A1306     -10.123 -24.738   9.712  1.00 14.480          H  
ATOM  20463 3HG1 VAL A1306      -9.578 -26.316  10.303  1.00 14.480          H  
ATOM  20464 1HG2 VAL A1306     -11.893 -26.686  12.311  1.00 14.480          H  
ATOM  20465 2HG2 VAL A1306     -10.197 -27.013  12.693  1.00 14.480          H  
ATOM  20466 3HG2 VAL A1306     -11.137 -25.898  13.704  1.00 14.480          H  
ATOM  20467  N   PRO A1307      -9.131 -24.230  14.857  1.00  7.780          N  
ATOM  20468  CA  PRO A1307      -9.479 -23.618  16.136  1.00  7.540          C  
ATOM  20469  C   PRO A1307      -9.279 -22.109  16.137  1.00  7.220          C  
ATOM  20470  O   PRO A1307     -10.071 -21.407  16.764  1.00  7.270          O  
ATOM  20471  CB  PRO A1307      -8.489 -24.285  17.098  1.00 11.310          C  
ATOM  20472  CG  PRO A1307      -8.274 -25.645  16.511  1.00 11.310          C  
ATOM  20473  CD  PRO A1307      -8.241 -25.416  15.016  1.00 11.310          C  
ATOM  20474  HA  PRO A1307     -10.504 -23.876  16.396  1.00  9.050          H  
ATOM  20475 1HB  PRO A1307      -7.560 -23.692  17.162  1.00 13.570          H  
ATOM  20476 2HB  PRO A1307      -8.922 -24.314  18.113  1.00 13.570          H  
ATOM  20477 1HG  PRO A1307      -7.328 -26.072  16.890  1.00 13.570          H  
ATOM  20478 2HG  PRO A1307      -9.076 -26.330  16.816  1.00 13.570          H  
ATOM  20479 1HD  PRO A1307      -7.202 -25.183  14.706  1.00 13.570          H  
ATOM  20480 2HD  PRO A1307      -8.656 -26.319  14.566  1.00 13.570          H  
ATOM  20481  N   GLU A1308      -8.292 -21.601  15.407  1.00  7.120          N  
ATOM  20482  CA  GLU A1308      -8.071 -20.171  15.349  1.00  7.070          C  
ATOM  20483  C   GLU A1308      -9.246 -19.453  14.690  1.00  6.440          C  
ATOM  20484  O   GLU A1308      -9.615 -18.353  15.111  1.00  6.690          O  
ATOM  20485  CB  GLU A1308      -6.766 -19.884  14.609  1.00  9.920          C  
ATOM  20486  CG  GLU A1308      -5.505 -20.336  15.367  1.00  9.920          C  
ATOM  20487  CD  GLU A1308      -5.227 -21.817  15.271  1.00  9.920          C  
ATOM  20488  OE1 GLU A1308      -5.966 -22.509  14.596  1.00  9.920          O  
ATOM  20489  OE2 GLU A1308      -4.284 -22.259  15.875  1.00  9.920          O  
ATOM  20490  H   GLU A1308      -7.619 -22.201  14.918  1.00  8.540          H  
ATOM  20491  HA  GLU A1308      -7.978 -19.800  16.369  1.00  8.480          H  
ATOM  20492 1HB  GLU A1308      -6.779 -20.388  13.641  1.00 11.900          H  
ATOM  20493 2HB  GLU A1308      -6.683 -18.814  14.421  1.00 11.900          H  
ATOM  20494 1HG  GLU A1308      -4.647 -19.796  14.969  1.00 11.900          H  
ATOM  20495 2HG  GLU A1308      -5.615 -20.065  16.416  1.00 11.900          H  
ATOM  20496  N   SER A1309      -9.817 -20.056  13.636  1.00  5.900          N  
ATOM  20497  CA  SER A1309     -10.925 -19.454  12.902  1.00  5.600          C  
ATOM  20498  C   SER A1309     -12.153 -19.493  13.781  1.00  4.970          C  
ATOM  20499  O   SER A1309     -12.958 -18.549  13.820  1.00  5.010          O  
ATOM  20500  CB  SER A1309     -11.202 -20.210  11.609  1.00  7.960          C  
ATOM  20501  OG  SER A1309     -10.135 -20.103  10.703  1.00  7.960          O  
ATOM  20502  H   SER A1309      -9.510 -20.984  13.371  1.00  7.080          H  
ATOM  20503  HA  SER A1309     -10.683 -18.416  12.675  1.00  6.720          H  
ATOM  20504 1HB  SER A1309     -11.386 -21.260  11.834  1.00  9.550          H  
ATOM  20505 2HB  SER A1309     -12.108 -19.815  11.153  1.00  9.550          H  
ATOM  20506  HG  SER A1309     -10.411 -20.576   9.913  1.00  9.550          H  
ATOM  20507  N   VAL A1310     -12.284 -20.604  14.502  1.00  4.790          N  
ATOM  20508  CA  VAL A1310     -13.430 -20.786  15.363  1.00  4.660          C  
ATOM  20509  C   VAL A1310     -13.406 -19.730  16.449  1.00  4.550          C  
ATOM  20510  O   VAL A1310     -14.398 -19.034  16.665  1.00  4.880          O  
ATOM  20511  CB  VAL A1310     -13.418 -22.192  16.013  1.00  6.580          C  
ATOM  20512  CG1 VAL A1310     -14.535 -22.301  17.079  1.00  6.580          C  
ATOM  20513  CG2 VAL A1310     -13.584 -23.269  14.923  1.00  6.580          C  
ATOM  20514  H   VAL A1310     -11.567 -21.331  14.392  1.00  5.750          H  
ATOM  20515  HA  VAL A1310     -14.338 -20.671  14.771  1.00  5.590          H  
ATOM  20516  HB  VAL A1310     -12.471 -22.339  16.522  1.00  7.890          H  
ATOM  20517 1HG1 VAL A1310     -14.503 -23.292  17.537  1.00  7.890          H  
ATOM  20518 2HG1 VAL A1310     -14.398 -21.549  17.855  1.00  7.890          H  
ATOM  20519 3HG1 VAL A1310     -15.506 -22.152  16.604  1.00  7.890          H  
ATOM  20520 1HG2 VAL A1310     -13.559 -24.258  15.381  1.00  7.890          H  
ATOM  20521 2HG2 VAL A1310     -14.538 -23.128  14.415  1.00  7.890          H  
ATOM  20522 3HG2 VAL A1310     -12.776 -23.188  14.199  1.00  7.890          H  
ATOM  20523  N   LEU A1311     -12.255 -19.568  17.098  1.00  4.340          N  
ATOM  20524  CA  LEU A1311     -12.122 -18.599  18.164  1.00  4.380          C  
ATOM  20525  C   LEU A1311     -12.330 -17.170  17.704  1.00  3.680          C  
ATOM  20526  O   LEU A1311     -13.032 -16.398  18.362  1.00  3.870          O  
ATOM  20527  CB  LEU A1311     -10.730 -18.751  18.781  1.00  6.120          C  
ATOM  20528  CG  LEU A1311     -10.503 -20.035  19.602  1.00  6.120          C  
ATOM  20529  CD1 LEU A1311      -9.016 -20.216  19.896  1.00  6.120          C  
ATOM  20530  CD2 LEU A1311     -11.247 -19.921  20.903  1.00  6.120          C  
ATOM  20531  H   LEU A1311     -11.462 -20.170  16.867  1.00  5.210          H  
ATOM  20532  HA  LEU A1311     -12.876 -18.822  18.892  1.00  5.260          H  
ATOM  20533 1HB  LEU A1311      -9.997 -18.740  17.972  1.00  7.340          H  
ATOM  20534 2HB  LEU A1311     -10.545 -17.898  19.427  1.00  7.340          H  
ATOM  20535  HG  LEU A1311     -10.863 -20.897  19.047  1.00  7.340          H  
ATOM  20536 1HD1 LEU A1311      -8.873 -21.126  20.480  1.00  7.340          H  
ATOM  20537 2HD1 LEU A1311      -8.468 -20.302  18.956  1.00  7.340          H  
ATOM  20538 3HD1 LEU A1311      -8.643 -19.365  20.461  1.00  7.340          H  
ATOM  20539 1HD2 LEU A1311     -11.076 -20.828  21.473  1.00  7.340          H  
ATOM  20540 2HD2 LEU A1311     -10.877 -19.070  21.460  1.00  7.340          H  
ATOM  20541 3HD2 LEU A1311     -12.293 -19.794  20.746  1.00  7.340          H  
ATOM  20542  N   LYS A1312     -11.780 -16.818  16.550  1.00  3.220          N  
ATOM  20543  CA  LYS A1312     -11.935 -15.476  16.034  1.00  2.950          C  
ATOM  20544  C   LYS A1312     -13.388 -15.085  15.772  1.00  2.390          C  
ATOM  20545  O   LYS A1312     -13.733 -13.923  15.937  1.00  2.610          O  
ATOM  20546  CB  LYS A1312     -11.061 -15.291  14.808  1.00  4.240          C  
ATOM  20547  CG  LYS A1312      -9.563 -15.180  15.134  1.00  4.240          C  
ATOM  20548  CD  LYS A1312      -8.701 -15.026  13.883  1.00  4.240          C  
ATOM  20549  CE  LYS A1312      -7.214 -14.957  14.254  1.00  4.240          C  
ATOM  20550  NZ  LYS A1312      -6.338 -14.777  13.059  1.00  4.240          N  
ATOM  20551  H   LYS A1312     -11.189 -17.478  16.034  1.00  3.860          H  
ATOM  20552  HA  LYS A1312     -11.559 -14.789  16.791  1.00  3.540          H  
ATOM  20553 1HB  LYS A1312     -11.191 -16.151  14.149  1.00  5.090          H  
ATOM  20554 2HB  LYS A1312     -11.377 -14.446  14.284  1.00  5.090          H  
ATOM  20555 1HG  LYS A1312      -9.412 -14.299  15.757  1.00  5.090          H  
ATOM  20556 2HG  LYS A1312      -9.240 -16.042  15.702  1.00  5.090          H  
ATOM  20557 1HD  LYS A1312      -8.867 -15.889  13.231  1.00  5.090          H  
ATOM  20558 2HD  LYS A1312      -8.977 -14.125  13.346  1.00  5.090          H  
ATOM  20559 1HE  LYS A1312      -7.052 -14.125  14.939  1.00  5.090          H  
ATOM  20560 2HE  LYS A1312      -6.938 -15.887  14.753  1.00  5.090          H  
ATOM  20561 1HZ  LYS A1312      -5.365 -14.748  13.349  1.00  5.090          H  
ATOM  20562 2HZ  LYS A1312      -6.471 -15.547  12.424  1.00  5.090          H  
ATOM  20563 3HZ  LYS A1312      -6.572 -13.910  12.596  1.00  5.090          H  
ATOM  20564  N   SER A1313     -14.240 -16.050  15.398  1.00  1.970          N  
ATOM  20565  CA  SER A1313     -15.660 -15.815  15.092  1.00  1.740          C  
ATOM  20566  C   SER A1313     -16.564 -15.642  16.333  1.00  1.680          C  
ATOM  20567  O   SER A1313     -17.760 -15.313  16.209  1.00  1.640          O  
ATOM  20568  CB  SER A1313     -16.222 -16.994  14.322  1.00  2.530          C  
ATOM  20569  OG  SER A1313     -16.456 -18.106  15.177  1.00  2.530          O  
ATOM  20570  H   SER A1313     -13.870 -16.994  15.236  1.00  2.360          H  
ATOM  20571  HA  SER A1313     -15.729 -14.910  14.485  1.00  2.090          H  
ATOM  20572 1HB  SER A1313     -17.150 -16.702  13.835  1.00  3.030          H  
ATOM  20573 2HB  SER A1313     -15.515 -17.281  13.543  1.00  3.030          H  
ATOM  20574  HG  SER A1313     -15.600 -18.389  15.571  1.00  3.030          H  
ATOM  20575  N   ILE A1314     -16.036 -15.900  17.528  1.00  1.720          N  
ATOM  20576  CA  ILE A1314     -16.885 -15.886  18.712  1.00  1.730          C  
ATOM  20577  C   ILE A1314     -17.553 -14.572  19.079  1.00  1.670          C  
ATOM  20578  O   ILE A1314     -16.921 -13.512  19.190  1.00  2.330          O  
ATOM  20579  CB  ILE A1314     -16.144 -16.474  19.918  1.00  2.420          C  
ATOM  20580  CG1 ILE A1314     -15.941 -17.977  19.633  1.00  2.420          C  
ATOM  20581  CG2 ILE A1314     -16.870 -16.193  21.222  1.00  2.420          C  
ATOM  20582  CD1 ILE A1314     -15.087 -18.678  20.588  1.00  2.420          C  
ATOM  20583  H   ILE A1314     -15.035 -16.117  17.616  1.00  2.060          H  
ATOM  20584  HA  ILE A1314     -17.691 -16.590  18.510  1.00  2.080          H  
ATOM  20585  HB  ILE A1314     -15.147 -16.032  19.968  1.00  2.900          H  
ATOM  20586 1HG1 ILE A1314     -16.910 -18.471  19.613  1.00  2.900          H  
ATOM  20587 2HG1 ILE A1314     -15.486 -18.074  18.655  1.00  2.900          H  
ATOM  20588 1HG2 ILE A1314     -16.339 -16.608  22.050  1.00  2.900          H  
ATOM  20589 2HG2 ILE A1314     -16.962 -15.121  21.396  1.00  2.900          H  
ATOM  20590 3HG2 ILE A1314     -17.847 -16.625  21.174  1.00  2.900          H  
ATOM  20591 1HD1 ILE A1314     -14.990 -19.720  20.296  1.00  2.900          H  
ATOM  20592 2HD1 ILE A1314     -14.112 -18.213  20.618  1.00  2.900          H  
ATOM  20593 3HD1 ILE A1314     -15.523 -18.628  21.549  1.00  2.900          H  
ATOM  20594  N   ASP A1315     -18.873 -14.723  19.317  1.00  1.500          N  
ATOM  20595  CA  ASP A1315     -19.877 -13.724  19.695  1.00  1.530          C  
ATOM  20596  C   ASP A1315     -20.231 -12.696  18.624  1.00  1.310          C  
ATOM  20597  O   ASP A1315     -21.047 -11.805  18.872  1.00  1.310          O  
ATOM  20598  CB  ASP A1315     -19.470 -12.986  20.977  1.00  2.130          C  
ATOM  20599  CG  ASP A1315     -19.574 -13.789  22.267  1.00  2.130          C  
ATOM  20600  OD1 ASP A1315     -20.616 -14.373  22.500  1.00  2.130          O  
ATOM  20601  OD2 ASP A1315     -18.618 -13.811  23.009  1.00  2.130          O  
ATOM  20602  H   ASP A1315     -19.220 -15.665  19.201  1.00  1.800          H  
ATOM  20603  HA  ASP A1315     -20.794 -14.268  19.928  1.00  1.840          H  
ATOM  20604 1HB  ASP A1315     -18.465 -12.578  20.885  1.00  2.560          H  
ATOM  20605 2HB  ASP A1315     -20.140 -12.153  21.114  1.00  2.560          H  
ATOM  20606  N   PHE A1316     -19.788 -12.905  17.386  1.00  1.230          N  
ATOM  20607  CA  PHE A1316     -20.069 -11.963  16.294  1.00  1.150          C  
ATOM  20608  C   PHE A1316     -21.522 -11.859  15.889  1.00  1.120          C  
ATOM  20609  O   PHE A1316     -21.903 -10.923  15.173  1.00  1.090          O  
ATOM  20610  CB  PHE A1316     -19.220 -12.298  15.087  1.00  1.640          C  
ATOM  20611  CG  PHE A1316     -17.867 -11.765  15.211  1.00  1.640          C  
ATOM  20612  CD1 PHE A1316     -16.986 -12.275  16.090  1.00  1.640          C  
ATOM  20613  CD2 PHE A1316     -17.467 -10.745  14.415  1.00  1.640          C  
ATOM  20614  CE1 PHE A1316     -15.766 -11.792  16.187  1.00  1.640          C  
ATOM  20615  CE2 PHE A1316     -16.223 -10.247  14.502  1.00  1.640          C  
ATOM  20616  CZ  PHE A1316     -15.383 -10.791  15.403  1.00  1.640          C  
ATOM  20617  H   PHE A1316     -19.167 -13.701  17.193  1.00  1.480          H  
ATOM  20618  HA  PHE A1316     -19.755 -10.975  16.637  1.00  1.380          H  
ATOM  20619 1HB  PHE A1316     -19.148 -13.382  14.975  1.00  1.970          H  
ATOM  20620 2HB  PHE A1316     -19.673 -11.896  14.186  1.00  1.970          H  
ATOM  20621  HD1 PHE A1316     -17.265 -13.069  16.730  1.00  1.970          H  
ATOM  20622  HD2 PHE A1316     -18.162 -10.343  13.719  1.00  1.970          H  
ATOM  20623  HE1 PHE A1316     -15.075 -12.227  16.913  1.00  1.970          H  
ATOM  20624  HE2 PHE A1316     -15.894  -9.424  13.856  1.00  1.970          H  
ATOM  20625  HZ  PHE A1316     -14.414 -10.444  15.494  1.00  1.970          H  
ATOM  20626  N   VAL A1317     -22.349 -12.765  16.406  1.00  1.200          N  
ATOM  20627  CA  VAL A1317     -23.771 -12.726  16.134  1.00  1.270          C  
ATOM  20628  C   VAL A1317     -24.328 -11.387  16.642  1.00  1.210          C  
ATOM  20629  O   VAL A1317     -25.317 -10.865  16.125  1.00  1.230          O  
ATOM  20630  CB  VAL A1317     -24.505 -13.916  16.791  1.00  1.750          C  
ATOM  20631  CG1 VAL A1317     -24.572 -13.775  18.327  1.00  1.750          C  
ATOM  20632  CG2 VAL A1317     -25.893 -14.015  16.193  1.00  1.750          C  
ATOM  20633  H   VAL A1317     -21.956 -13.493  16.983  1.00  1.440          H  
ATOM  20634  HA  VAL A1317     -23.911 -12.811  15.066  1.00  1.520          H  
ATOM  20635  HB  VAL A1317     -23.950 -14.828  16.574  1.00  2.100          H  
ATOM  20636 1HG1 VAL A1317     -25.077 -14.646  18.741  1.00  2.100          H  
ATOM  20637 2HG1 VAL A1317     -23.564 -13.714  18.737  1.00  2.100          H  
ATOM  20638 3HG1 VAL A1317     -25.132 -12.888  18.605  1.00  2.100          H  
ATOM  20639 1HG2 VAL A1317     -26.415 -14.865  16.621  1.00  2.100          H  
ATOM  20640 2HG2 VAL A1317     -26.440 -13.112  16.402  1.00  2.100          H  
ATOM  20641 3HG2 VAL A1317     -25.816 -14.145  15.109  1.00  2.100          H  
ATOM  20642  N   GLY A1318     -23.711 -10.834  17.691  1.00  1.160          N  
ATOM  20643  CA  GLY A1318     -24.156  -9.575  18.235  1.00  1.140          C  
ATOM  20644  C   GLY A1318     -24.069  -8.435  17.230  1.00  1.090          C  
ATOM  20645  O   GLY A1318     -24.906  -7.525  17.266  1.00  1.170          O  
ATOM  20646  H   GLY A1318     -22.890 -11.282  18.116  1.00  1.390          H  
ATOM  20647 1HA  GLY A1318     -25.183  -9.680  18.579  1.00  1.370          H  
ATOM  20648 2HA  GLY A1318     -23.561  -9.338  19.104  1.00  1.370          H  
ATOM  20649  N   LEU A1319     -23.082  -8.482  16.322  1.00  1.040          N  
ATOM  20650  CA  LEU A1319     -22.895  -7.424  15.352  1.00  1.030          C  
ATOM  20651  C   LEU A1319     -23.854  -7.599  14.211  1.00  1.080          C  
ATOM  20652  O   LEU A1319     -24.518  -6.652  13.796  1.00  1.130          O  
ATOM  20653  CB  LEU A1319     -21.473  -7.472  14.779  1.00  1.450          C  
ATOM  20654  CG  LEU A1319     -20.314  -7.187  15.736  1.00  1.450          C  
ATOM  20655  CD1 LEU A1319     -19.000  -7.441  15.005  1.00  1.450          C  
ATOM  20656  CD2 LEU A1319     -20.389  -5.773  16.197  1.00  1.450          C  
ATOM  20657  H   LEU A1319     -22.444  -9.277  16.280  1.00  1.250          H  
ATOM  20658  HA  LEU A1319     -23.098  -6.467  15.823  1.00  1.240          H  
ATOM  20659 1HB  LEU A1319     -21.311  -8.467  14.363  1.00  1.740          H  
ATOM  20660 2HB  LEU A1319     -21.411  -6.755  13.959  1.00  1.740          H  
ATOM  20661  HG  LEU A1319     -20.360  -7.863  16.594  1.00  1.740          H  
ATOM  20662 1HD1 LEU A1319     -18.164  -7.256  15.673  1.00  1.740          H  
ATOM  20663 2HD1 LEU A1319     -18.981  -8.463  14.685  1.00  1.740          H  
ATOM  20664 3HD1 LEU A1319     -18.918  -6.788  14.137  1.00  1.740          H  
ATOM  20665 1HD2 LEU A1319     -19.554  -5.567  16.845  1.00  1.740          H  
ATOM  20666 2HD2 LEU A1319     -20.345  -5.140  15.331  1.00  1.740          H  
ATOM  20667 3HD2 LEU A1319     -21.309  -5.580  16.742  1.00  1.740          H  
ATOM  20668  N   GLU A1320     -23.995  -8.829  13.716  1.00  1.100          N  
ATOM  20669  CA  GLU A1320     -24.890  -9.003  12.576  1.00  1.180          C  
ATOM  20670  C   GLU A1320     -26.330  -8.646  12.988  1.00  1.230          C  
ATOM  20671  O   GLU A1320     -27.137  -8.177  12.173  1.00  1.290          O  
ATOM  20672  CB  GLU A1320     -24.722 -10.409  11.971  1.00  1.620          C  
ATOM  20673  CG  GLU A1320     -25.246 -11.547  12.763  1.00  1.620          C  
ATOM  20674  CD  GLU A1320     -24.843 -12.916  12.201  1.00  1.620          C  
ATOM  20675  OE1 GLU A1320     -23.770 -13.042  11.617  1.00  1.620          O  
ATOM  20676  OE2 GLU A1320     -25.597 -13.839  12.365  1.00  1.620          O  
ATOM  20677  H   GLU A1320     -23.450  -9.606  14.108  1.00  1.320          H  
ATOM  20678  HA  GLU A1320     -24.603  -8.295  11.807  1.00  1.420          H  
ATOM  20679 1HB  GLU A1320     -25.183 -10.444  11.006  1.00  1.940          H  
ATOM  20680 2HB  GLU A1320     -23.660 -10.592  11.819  1.00  1.940          H  
ATOM  20681 1HG  GLU A1320     -24.889 -11.433  13.749  1.00  1.940          H  
ATOM  20682 2HG  GLU A1320     -26.333 -11.483  12.798  1.00  1.940          H  
ATOM  20683  N   ARG A1321     -26.646  -8.776  14.290  1.00  1.220          N  
ATOM  20684  CA  ARG A1321     -27.943  -8.347  14.776  1.00  1.290          C  
ATOM  20685  C   ARG A1321     -27.995  -6.806  14.933  1.00  1.290          C  
ATOM  20686  O   ARG A1321     -28.863  -6.150  14.363  1.00  1.450          O  
ATOM  20687  CB  ARG A1321     -28.233  -9.009  16.115  1.00  1.780          C  
ATOM  20688  CG  ARG A1321     -28.525 -10.511  16.046  1.00  1.780          C  
ATOM  20689  CD  ARG A1321     -28.613 -11.114  17.408  1.00  1.780          C  
ATOM  20690  NE  ARG A1321     -28.912 -12.540  17.364  1.00  1.780          N  
ATOM  20691  CZ  ARG A1321     -28.765 -13.401  18.399  1.00  1.780          C  
ATOM  20692  NH1 ARG A1321     -28.312 -12.978  19.563  1.00  1.780          N  
ATOM  20693  NH2 ARG A1321     -29.076 -14.678  18.238  1.00  1.780          N  
ATOM  20694  H   ARG A1321     -25.997  -9.250  14.929  1.00  1.460          H  
ATOM  20695  HA  ARG A1321     -28.700  -8.653  14.059  1.00  1.550          H  
ATOM  20696 1HB  ARG A1321     -27.372  -8.880  16.769  1.00  2.130          H  
ATOM  20697 2HB  ARG A1321     -29.083  -8.519  16.589  1.00  2.130          H  
ATOM  20698 1HG  ARG A1321     -29.474 -10.669  15.540  1.00  2.130          H  
ATOM  20699 2HG  ARG A1321     -27.735 -11.015  15.491  1.00  2.130          H  
ATOM  20700 1HD  ARG A1321     -27.647 -10.979  17.899  1.00  2.130          H  
ATOM  20701 2HD  ARG A1321     -29.392 -10.614  17.981  1.00  2.130          H  
ATOM  20702  HE  ARG A1321     -29.261 -12.914  16.490  1.00  2.130          H  
ATOM  20703 1HH1 ARG A1321     -28.070 -12.008  19.692  1.00  2.130          H  
ATOM  20704 2HH1 ARG A1321     -28.205 -13.627  20.329  1.00  2.130          H  
ATOM  20705 1HH2 ARG A1321     -29.423 -15.006  17.346  1.00  2.130          H  
ATOM  20706 2HH2 ARG A1321     -28.969 -15.327  19.003  1.00  2.130          H  
ATOM  20707  N   ALA A1322     -27.020  -6.210  15.650  1.00  1.210          N  
ATOM  20708  CA  ALA A1322     -27.003  -4.766  15.932  1.00  1.220          C  
ATOM  20709  C   ALA A1322     -26.946  -3.882  14.682  1.00  1.250          C  
ATOM  20710  O   ALA A1322     -27.488  -2.764  14.660  1.00  1.320          O  
ATOM  20711  CB  ALA A1322     -25.811  -4.431  16.804  1.00  1.700          C  
ATOM  20712  H   ALA A1322     -26.287  -6.778  16.083  1.00  1.450          H  
ATOM  20713  HA  ALA A1322     -27.915  -4.521  16.471  1.00  1.460          H  
ATOM  20714 1HB  ALA A1322     -25.850  -3.381  17.028  1.00  2.040          H  
ATOM  20715 2HB  ALA A1322     -25.851  -5.008  17.726  1.00  2.040          H  
ATOM  20716 3HB  ALA A1322     -24.891  -4.665  16.277  1.00  2.040          H  
ATOM  20717  N   LEU A1323     -26.257  -4.367  13.657  1.00  1.220          N  
ATOM  20718  CA  LEU A1323     -26.075  -3.666  12.400  1.00  1.280          C  
ATOM  20719  C   LEU A1323     -27.017  -4.167  11.288  1.00  1.370          C  
ATOM  20720  O   LEU A1323     -26.837  -3.814  10.132  1.00  1.510          O  
ATOM  20721  CB  LEU A1323     -24.636  -3.874  11.939  1.00  1.770          C  
ATOM  20722  CG  LEU A1323     -23.462  -2.960  12.383  1.00  1.770          C  
ATOM  20723  CD1 LEU A1323     -23.385  -1.811  11.391  1.00  1.770          C  
ATOM  20724  CD2 LEU A1323     -23.635  -2.495  13.846  1.00  1.770          C  
ATOM  20725  H   LEU A1323     -25.786  -5.272  13.758  1.00  1.460          H  
ATOM  20726  HA  LEU A1323     -26.281  -2.610  12.558  1.00  1.540          H  
ATOM  20727 1HB  LEU A1323     -24.381  -4.868  12.218  1.00  2.120          H  
ATOM  20728 2HB  LEU A1323     -24.647  -3.793  10.885  1.00  2.120          H  
ATOM  20729  HG  LEU A1323     -22.526  -3.516  12.315  1.00  2.120          H  
ATOM  20730 1HD1 LEU A1323     -22.546  -1.168  11.641  1.00  2.120          H  
ATOM  20731 2HD1 LEU A1323     -23.230  -2.210  10.390  1.00  2.120          H  
ATOM  20732 3HD1 LEU A1323     -24.305  -1.242  11.403  1.00  2.120          H  
ATOM  20733 1HD2 LEU A1323     -22.791  -1.867  14.129  1.00  2.120          H  
ATOM  20734 2HD2 LEU A1323     -24.553  -1.928  13.963  1.00  2.120          H  
ATOM  20735 3HD2 LEU A1323     -23.666  -3.366  14.503  1.00  2.120          H  
ATOM  20736  N   LYS A1324     -27.989  -5.018  11.612  1.00  1.360          N  
ATOM  20737  CA  LYS A1324     -28.947  -5.519  10.617  1.00  1.470          C  
ATOM  20738  C   LYS A1324     -28.375  -6.107   9.304  1.00  1.480          C  
ATOM  20739  O   LYS A1324     -28.743  -5.645   8.224  1.00  1.590          O  
ATOM  20740  CB  LYS A1324     -29.936  -4.407  10.251  1.00  2.010          C  
ATOM  20741  CG  LYS A1324     -30.704  -3.848  11.436  1.00  2.010          C  
ATOM  20742  CD  LYS A1324     -31.792  -2.883  10.991  1.00  2.010          C  
ATOM  20743  CE  LYS A1324     -32.424  -2.135  12.174  1.00  2.010          C  
ATOM  20744  NZ  LYS A1324     -33.165  -3.045  13.101  1.00  2.010          N  
ATOM  20745  H   LYS A1324     -28.113  -5.310  12.585  1.00  1.630          H  
ATOM  20746  HA  LYS A1324     -29.502  -6.323  11.103  1.00  1.760          H  
ATOM  20747 1HB  LYS A1324     -29.402  -3.583   9.770  1.00  2.420          H  
ATOM  20748 2HB  LYS A1324     -30.660  -4.789   9.531  1.00  2.420          H  
ATOM  20749 1HG  LYS A1324     -31.142  -4.673  11.994  1.00  2.420          H  
ATOM  20750 2HG  LYS A1324     -30.006  -3.321  12.089  1.00  2.420          H  
ATOM  20751 1HD  LYS A1324     -31.371  -2.169  10.287  1.00  2.420          H  
ATOM  20752 2HD  LYS A1324     -32.573  -3.442  10.478  1.00  2.420          H  
ATOM  20753 1HE  LYS A1324     -31.636  -1.627  12.731  1.00  2.420          H  
ATOM  20754 2HE  LYS A1324     -33.117  -1.388  11.786  1.00  2.420          H  
ATOM  20755 1HZ  LYS A1324     -33.564  -2.504  13.859  1.00  2.420          H  
ATOM  20756 2HZ  LYS A1324     -33.909  -3.512  12.599  1.00  2.420          H  
ATOM  20757 3HZ  LYS A1324     -32.533  -3.737  13.484  1.00  2.420          H  
ATOM  20758  N   TYR A1325     -27.508  -7.128   9.368  1.00  1.410          N  
ATOM  20759  CA  TYR A1325     -26.954  -7.694   8.117  1.00  1.420          C  
ATOM  20760  C   TYR A1325     -26.669  -9.183   8.110  1.00  1.410          C  
ATOM  20761  O   TYR A1325     -26.515  -9.802   9.152  1.00  1.420          O  
ATOM  20762  CB  TYR A1325     -25.617  -7.031   7.737  1.00  1.980          C  
ATOM  20763  CG  TYR A1325     -24.440  -7.198   8.749  1.00  1.980          C  
ATOM  20764  CD1 TYR A1325     -23.674  -8.364   8.863  1.00  1.980          C  
ATOM  20765  CD2 TYR A1325     -24.078  -6.140   9.479  1.00  1.980          C  
ATOM  20766  CE1 TYR A1325     -22.613  -8.435   9.712  1.00  1.980          C  
ATOM  20767  CE2 TYR A1325     -22.989  -6.222  10.334  1.00  1.980          C  
ATOM  20768  CZ  TYR A1325     -22.286  -7.347  10.445  1.00  1.980          C  
ATOM  20769  OH  TYR A1325     -21.249  -7.385  11.286  1.00  1.980          O  
ATOM  20770  H   TYR A1325     -27.246  -7.500  10.290  1.00  1.690          H  
ATOM  20771  HA  TYR A1325     -27.672  -7.508   7.320  1.00  1.700          H  
ATOM  20772 1HB  TYR A1325     -25.286  -7.417   6.770  1.00  2.380          H  
ATOM  20773 2HB  TYR A1325     -25.782  -5.985   7.619  1.00  2.380          H  
ATOM  20774  HD1 TYR A1325     -23.909  -9.214   8.309  1.00  2.380          H  
ATOM  20775  HD2 TYR A1325     -24.642  -5.230   9.371  1.00  2.380          H  
ATOM  20776  HE1 TYR A1325     -22.038  -9.356   9.797  1.00  2.380          H  
ATOM  20777  HE2 TYR A1325     -22.678  -5.373  10.914  1.00  2.380          H  
ATOM  20778  HH  TYR A1325     -20.869  -8.262  11.274  1.00  2.380          H  
ATOM  20779  N   GLU A1326     -26.546  -9.759   6.907  1.00  1.470          N  
ATOM  20780  CA  GLU A1326     -26.050 -11.120   6.804  1.00  1.480          C  
ATOM  20781  C   GLU A1326     -24.575 -10.990   6.442  1.00  1.450          C  
ATOM  20782  O   GLU A1326     -24.112  -9.880   6.178  1.00  1.500          O  
ATOM  20783  CB  GLU A1326     -26.835 -11.896   5.732  1.00  2.070          C  
ATOM  20784  CG  GLU A1326     -26.542 -11.504   4.244  1.00  2.070          C  
ATOM  20785  CD  GLU A1326     -27.236 -10.226   3.771  1.00  2.070          C  
ATOM  20786  OE1 GLU A1326     -27.715  -9.479   4.600  1.00  2.070          O  
ATOM  20787  OE2 GLU A1326     -27.284 -10.010   2.583  1.00  2.070          O  
ATOM  20788  H   GLU A1326     -26.777  -9.244   6.052  1.00  1.760          H  
ATOM  20789  HA  GLU A1326     -26.137 -11.627   7.767  1.00  1.780          H  
ATOM  20790 1HB  GLU A1326     -26.628 -12.961   5.836  1.00  2.480          H  
ATOM  20791 2HB  GLU A1326     -27.902 -11.758   5.902  1.00  2.480          H  
ATOM  20792 1HG  GLU A1326     -25.471 -11.392   4.088  1.00  2.480          H  
ATOM  20793 2HG  GLU A1326     -26.873 -12.326   3.613  1.00  2.480          H  
ATOM  20794  N   PHE A1327     -23.841 -12.090   6.328  1.00  1.390          N  
ATOM  20795  CA  PHE A1327     -22.432 -11.948   5.977  1.00  1.370          C  
ATOM  20796  C   PHE A1327     -21.932 -13.286   5.444  1.00  1.380          C  
ATOM  20797  O   PHE A1327     -22.451 -14.328   5.859  1.00  1.450          O  
ATOM  20798  CB  PHE A1327     -21.655 -11.516   7.232  1.00  1.930          C  
ATOM  20799  CG  PHE A1327     -20.477 -10.660   6.970  1.00  1.930          C  
ATOM  20800  CD1 PHE A1327     -20.649  -9.298   6.694  1.00  1.930          C  
ATOM  20801  CD2 PHE A1327     -19.214 -11.162   6.988  1.00  1.930          C  
ATOM  20802  CE1 PHE A1327     -19.561  -8.499   6.439  1.00  1.930          C  
ATOM  20803  CE2 PHE A1327     -18.164 -10.337   6.727  1.00  1.930          C  
ATOM  20804  CZ  PHE A1327     -18.334  -9.037   6.456  1.00  1.930          C  
ATOM  20805  H   PHE A1327     -24.237 -13.000   6.514  1.00  1.670          H  
ATOM  20806  HA  PHE A1327     -22.322 -11.196   5.192  1.00  1.640          H  
ATOM  20807 1HB  PHE A1327     -22.314 -10.986   7.902  1.00  2.310          H  
ATOM  20808 2HB  PHE A1327     -21.309 -12.405   7.751  1.00  2.310          H  
ATOM  20809  HD1 PHE A1327     -21.663  -8.880   6.670  1.00  2.310          H  
ATOM  20810  HD2 PHE A1327     -19.050 -12.222   7.203  1.00  2.310          H  
ATOM  20811  HE1 PHE A1327     -19.675  -7.453   6.207  1.00  2.310          H  
ATOM  20812  HE2 PHE A1327     -17.188 -10.707   6.730  1.00  2.310          H  
ATOM  20813  HZ  PHE A1327     -17.479  -8.441   6.241  1.00  2.310          H  
ATOM  20814  N   LYS A1328     -20.913 -13.291   4.579  1.00  1.350          N  
ATOM  20815  CA  LYS A1328     -20.379 -14.562   4.100  1.00  1.390          C  
ATOM  20816  C   LYS A1328     -19.038 -14.946   4.716  1.00  1.400          C  
ATOM  20817  O   LYS A1328     -18.876 -16.077   5.174  1.00  1.500          O  
ATOM  20818  CB  LYS A1328     -20.247 -14.528   2.580  1.00  1.930          C  
ATOM  20819  CG  LYS A1328     -21.578 -14.485   1.841  1.00  1.930          C  
ATOM  20820  CD  LYS A1328     -21.375 -14.451   0.331  1.00  1.930          C  
ATOM  20821  CE  LYS A1328     -22.703 -14.381  -0.409  1.00  1.930          C  
ATOM  20822  NZ  LYS A1328     -22.512 -14.276  -1.882  1.00  1.930          N  
ATOM  20823  H   LYS A1328     -20.514 -12.405   4.230  1.00  1.620          H  
ATOM  20824  HA  LYS A1328     -21.089 -15.346   4.360  1.00  1.670          H  
ATOM  20825 1HB  LYS A1328     -19.678 -13.640   2.289  1.00  2.320          H  
ATOM  20826 2HB  LYS A1328     -19.692 -15.402   2.244  1.00  2.320          H  
ATOM  20827 1HG  LYS A1328     -22.170 -15.359   2.110  1.00  2.320          H  
ATOM  20828 2HG  LYS A1328     -22.121 -13.588   2.149  1.00  2.320          H  
ATOM  20829 1HD  LYS A1328     -20.780 -13.572   0.068  1.00  2.320          H  
ATOM  20830 2HD  LYS A1328     -20.837 -15.343   0.012  1.00  2.320          H  
ATOM  20831 1HE  LYS A1328     -23.282 -15.278  -0.191  1.00  2.320          H  
ATOM  20832 2HE  LYS A1328     -23.259 -13.509  -0.062  1.00  2.320          H  
ATOM  20833 1HZ  LYS A1328     -23.413 -14.231  -2.339  1.00  2.320          H  
ATOM  20834 2HZ  LYS A1328     -21.985 -13.436  -2.093  1.00  2.320          H  
ATOM  20835 3HZ  LYS A1328     -22.007 -15.084  -2.218  1.00  2.320          H  
ATOM  20836  N   GLU A1329     -18.078 -14.021   4.741  1.00  1.340          N  
ATOM  20837  CA  GLU A1329     -16.750 -14.363   5.272  1.00  1.370          C  
ATOM  20838  C   GLU A1329     -16.459 -13.716   6.612  1.00  1.360          C  
ATOM  20839  O   GLU A1329     -16.016 -12.563   6.692  1.00  1.240          O  
ATOM  20840  CB  GLU A1329     -15.642 -14.009   4.273  1.00  1.910          C  
ATOM  20841  CG  GLU A1329     -14.194 -14.288   4.776  1.00  1.910          C  
ATOM  20842  CD  GLU A1329     -13.939 -15.735   5.204  1.00  1.910          C  
ATOM  20843  OE1 GLU A1329     -13.910 -16.598   4.358  1.00  1.910          O  
ATOM  20844  OE2 GLU A1329     -13.762 -15.959   6.402  1.00  1.910          O  
ATOM  20845  H   GLU A1329     -18.276 -13.100   4.352  1.00  1.610          H  
ATOM  20846  HA  GLU A1329     -16.711 -15.444   5.420  1.00  1.640          H  
ATOM  20847 1HB  GLU A1329     -15.793 -14.576   3.352  1.00  2.290          H  
ATOM  20848 2HB  GLU A1329     -15.711 -12.950   4.018  1.00  2.290          H  
ATOM  20849 1HG  GLU A1329     -13.510 -14.052   3.964  1.00  2.290          H  
ATOM  20850 2HG  GLU A1329     -13.956 -13.624   5.592  1.00  2.290          H  
ATOM  20851  N   LYS A1330     -16.590 -14.501   7.673  1.00  1.510          N  
ATOM  20852  CA  LYS A1330     -16.434 -13.959   9.008  1.00  1.560          C  
ATOM  20853  C   LYS A1330     -15.031 -13.378   9.166  1.00  1.440          C  
ATOM  20854  O   LYS A1330     -14.866 -12.385   9.866  1.00  1.390          O  
ATOM  20855  CB  LYS A1330     -16.688 -15.030  10.074  1.00  2.160          C  
ATOM  20856  CG  LYS A1330     -18.136 -15.613  10.110  1.00  2.160          C  
ATOM  20857  CD  LYS A1330     -19.236 -14.607  10.546  1.00  2.160          C  
ATOM  20858  CE  LYS A1330     -20.612 -15.339  10.638  1.00  2.160          C  
ATOM  20859  NZ  LYS A1330     -21.765 -14.440  11.029  1.00  2.160          N  
ATOM  20860  H   LYS A1330     -16.866 -15.468   7.541  1.00  1.810          H  
ATOM  20861  HA  LYS A1330     -17.145 -13.145   9.141  1.00  1.870          H  
ATOM  20862 1HB  LYS A1330     -15.996 -15.859   9.924  1.00  2.600          H  
ATOM  20863 2HB  LYS A1330     -16.478 -14.608  11.060  1.00  2.600          H  
ATOM  20864 1HG  LYS A1330     -18.387 -15.975   9.110  1.00  2.600          H  
ATOM  20865 2HG  LYS A1330     -18.153 -16.465  10.790  1.00  2.600          H  
ATOM  20866 1HD  LYS A1330     -18.986 -14.172  11.518  1.00  2.600          H  
ATOM  20867 2HD  LYS A1330     -19.323 -13.802   9.812  1.00  2.600          H  
ATOM  20868 1HE  LYS A1330     -20.833 -15.781   9.666  1.00  2.600          H  
ATOM  20869 2HE  LYS A1330     -20.530 -16.135  11.378  1.00  2.600          H  
ATOM  20870 1HZ  LYS A1330     -22.621 -14.985  11.069  1.00  2.600          H  
ATOM  20871 2HZ  LYS A1330     -21.615 -14.023  11.935  1.00  2.600          H  
ATOM  20872 3HZ  LYS A1330     -21.899 -13.695  10.361  1.00  2.600          H  
ATOM  20873  N   GLY A1331     -14.021 -13.925   8.472  1.00  1.420          N  
ATOM  20874  CA  GLY A1331     -12.664 -13.419   8.589  1.00  1.360          C  
ATOM  20875  C   GLY A1331     -12.547 -11.927   8.258  1.00  1.200          C  
ATOM  20876  O   GLY A1331     -11.678 -11.244   8.806  1.00  1.140          O  
ATOM  20877  H   GLY A1331     -14.153 -14.737   7.852  1.00  1.700          H  
ATOM  20878 1HA  GLY A1331     -12.300 -13.601   9.599  1.00  1.630          H  
ATOM  20879 2HA  GLY A1331     -12.025 -13.989   7.914  1.00  1.630          H  
ATOM  20880  N   LEU A1332     -13.394 -11.421   7.344  1.00  1.150          N  
ATOM  20881  CA  LEU A1332     -13.383 -10.018   6.943  1.00  1.040          C  
ATOM  20882  C   LEU A1332     -13.937  -9.187   8.086  1.00  1.000          C  
ATOM  20883  O   LEU A1332     -13.503  -8.057   8.342  1.00  0.960          O  
ATOM  20884  CB  LEU A1332     -14.232  -9.823   5.673  1.00  1.500          C  
ATOM  20885  CG  LEU A1332     -14.295  -8.405   5.043  1.00  1.500          C  
ATOM  20886  CD1 LEU A1332     -12.899  -7.928   4.609  1.00  1.500          C  
ATOM  20887  CD2 LEU A1332     -15.272  -8.432   3.856  1.00  1.500          C  
ATOM  20888  H   LEU A1332     -14.111 -12.017   6.921  1.00  1.380          H  
ATOM  20889  HA  LEU A1332     -12.353  -9.723   6.758  1.00  1.250          H  
ATOM  20890 1HB  LEU A1332     -13.853 -10.502   4.912  1.00  1.800          H  
ATOM  20891 2HB  LEU A1332     -15.242 -10.121   5.895  1.00  1.800          H  
ATOM  20892  HG  LEU A1332     -14.653  -7.708   5.784  1.00  1.800          H  
ATOM  20893 1HD1 LEU A1332     -12.976  -6.928   4.185  1.00  1.800          H  
ATOM  20894 2HD1 LEU A1332     -12.225  -7.898   5.460  1.00  1.800          H  
ATOM  20895 3HD1 LEU A1332     -12.500  -8.608   3.860  1.00  1.800          H  
ATOM  20896 1HD2 LEU A1332     -15.343  -7.452   3.427  1.00  1.800          H  
ATOM  20897 2HD2 LEU A1332     -14.919  -9.130   3.098  1.00  1.800          H  
ATOM  20898 3HD2 LEU A1332     -16.257  -8.743   4.196  1.00  1.800          H  
ATOM  20899  N   LEU A1333     -14.966  -9.729   8.723  1.00  1.090          N  
ATOM  20900  CA  LEU A1333     -15.607  -9.035   9.826  1.00  1.120          C  
ATOM  20901  C   LEU A1333     -14.646  -9.018  11.035  1.00  1.070          C  
ATOM  20902  O   LEU A1333     -14.554  -8.026  11.770  1.00  1.030          O  
ATOM  20903  CB  LEU A1333     -16.949  -9.698  10.136  1.00  1.560          C  
ATOM  20904  CG  LEU A1333     -17.851  -9.055  11.156  1.00  1.560          C  
ATOM  20905  CD1 LEU A1333     -18.208  -7.610  10.741  1.00  1.560          C  
ATOM  20906  CD2 LEU A1333     -19.120  -9.936  11.258  1.00  1.560          C  
ATOM  20907  H   LEU A1333     -15.270 -10.670   8.430  1.00  1.310          H  
ATOM  20908  HA  LEU A1333     -15.780  -8.011   9.510  1.00  1.340          H  
ATOM  20909 1HB  LEU A1333     -17.505  -9.754   9.236  1.00  1.870          H  
ATOM  20910 2HB  LEU A1333     -16.750 -10.717  10.471  1.00  1.870          H  
ATOM  20911  HG  LEU A1333     -17.348  -9.003  12.099  1.00  1.870          H  
ATOM  20912 1HD1 LEU A1333     -18.851  -7.180  11.496  1.00  1.870          H  
ATOM  20913 2HD1 LEU A1333     -17.317  -6.997  10.673  1.00  1.870          H  
ATOM  20914 3HD1 LEU A1333     -18.722  -7.612   9.776  1.00  1.870          H  
ATOM  20915 1HD2 LEU A1333     -19.795  -9.526  12.004  1.00  1.870          H  
ATOM  20916 2HD2 LEU A1333     -19.619  -9.971  10.285  1.00  1.870          H  
ATOM  20917 3HD2 LEU A1333     -18.838 -10.949  11.552  1.00  1.870          H  
ATOM  20918  N   VAL A1334     -13.933 -10.130  11.241  1.00  1.120          N  
ATOM  20919  CA  VAL A1334     -12.974 -10.225  12.329  1.00  1.120          C  
ATOM  20920  C   VAL A1334     -11.869  -9.198  12.105  1.00  1.000          C  
ATOM  20921  O   VAL A1334     -11.452  -8.524  13.048  1.00  0.960          O  
ATOM  20922  CB  VAL A1334     -12.361 -11.632  12.456  1.00  1.570          C  
ATOM  20923  CG1 VAL A1334     -11.211 -11.598  13.487  1.00  1.570          C  
ATOM  20924  CG2 VAL A1334     -13.445 -12.650  12.899  1.00  1.570          C  
ATOM  20925  H   VAL A1334     -14.084 -10.922  10.615  1.00  1.340          H  
ATOM  20926  HA  VAL A1334     -13.482  -9.998  13.259  1.00  1.340          H  
ATOM  20927  HB  VAL A1334     -11.951 -11.926  11.492  1.00  1.880          H  
ATOM  20928 1HG1 VAL A1334     -10.768 -12.553  13.558  1.00  1.880          H  
ATOM  20929 2HG1 VAL A1334     -10.438 -10.899  13.184  1.00  1.880          H  
ATOM  20930 3HG1 VAL A1334     -11.602 -11.303  14.462  1.00  1.880          H  
ATOM  20931 1HG2 VAL A1334     -13.022 -13.640  12.972  1.00  1.880          H  
ATOM  20932 2HG2 VAL A1334     -13.833 -12.363  13.855  1.00  1.880          H  
ATOM  20933 3HG2 VAL A1334     -14.250 -12.667  12.184  1.00  1.880          H  
ATOM  20934  N   GLU A1335     -11.360  -9.082  10.870  1.00  0.970          N  
ATOM  20935  CA  GLU A1335     -10.332  -8.090  10.597  1.00  0.890          C  
ATOM  20936  C   GLU A1335     -10.833  -6.687  10.954  1.00  0.800          C  
ATOM  20937  O   GLU A1335     -10.140  -5.950  11.656  1.00  0.770          O  
ATOM  20938  CB  GLU A1335      -9.892  -8.142   9.127  1.00  1.280          C  
ATOM  20939  CG  GLU A1335      -8.718  -7.202   8.770  1.00  1.280          C  
ATOM  20940  CD  GLU A1335      -8.233  -7.349   7.334  1.00  1.280          C  
ATOM  20941  OE1 GLU A1335      -8.821  -8.080   6.573  1.00  1.280          O  
ATOM  20942  OE2 GLU A1335      -7.254  -6.726   7.004  1.00  1.280          O  
ATOM  20943  H   GLU A1335     -11.665  -9.710  10.118  1.00  1.160          H  
ATOM  20944  HA  GLU A1335      -9.466  -8.312  11.219  1.00  1.070          H  
ATOM  20945 1HB  GLU A1335      -9.603  -9.163   8.873  1.00  1.530          H  
ATOM  20946 2HB  GLU A1335     -10.739  -7.878   8.488  1.00  1.530          H  
ATOM  20947 1HG  GLU A1335      -9.032  -6.167   8.920  1.00  1.530          H  
ATOM  20948 2HG  GLU A1335      -7.885  -7.398   9.447  1.00  1.530          H  
ATOM  20949  N   ALA A1336     -12.097  -6.366  10.619  1.00  0.800          N  
ATOM  20950  CA  ALA A1336     -12.653  -5.033  10.897  1.00  0.760          C  
ATOM  20951  C   ALA A1336     -12.557  -4.644  12.377  1.00  0.780          C  
ATOM  20952  O   ALA A1336     -12.345  -3.465  12.682  1.00  0.750          O  
ATOM  20953  CB  ALA A1336     -14.114  -4.960  10.475  1.00  1.080          C  
ATOM  20954  H   ALA A1336     -12.639  -7.023  10.044  1.00  0.960          H  
ATOM  20955  HA  ALA A1336     -12.084  -4.311  10.318  1.00  0.910          H  
ATOM  20956 1HB  ALA A1336     -14.491  -3.958  10.653  1.00  1.300          H  
ATOM  20957 2HB  ALA A1336     -14.204  -5.200   9.427  1.00  1.300          H  
ATOM  20958 3HB  ALA A1336     -14.691  -5.670  11.054  1.00  1.300          H  
ATOM  20959  N   ILE A1337     -12.704  -5.614  13.292  1.00  0.910          N  
ATOM  20960  CA  ILE A1337     -12.677  -5.323  14.738  1.00  0.990          C  
ATOM  20961  C   ILE A1337     -11.346  -5.615  15.439  1.00  0.980          C  
ATOM  20962  O   ILE A1337     -11.261  -5.496  16.675  1.00  1.060          O  
ATOM  20963  CB  ILE A1337     -13.803  -6.106  15.506  1.00  1.350          C  
ATOM  20964  CG1 ILE A1337     -13.764  -7.620  15.241  1.00  1.350          C  
ATOM  20965  CG2 ILE A1337     -15.189  -5.585  15.203  1.00  1.350          C  
ATOM  20966  CD1 ILE A1337     -12.668  -8.401  15.992  1.00  1.350          C  
ATOM  20967  H   ILE A1337     -12.903  -6.564  12.952  1.00  1.090          H  
ATOM  20968  HA  ILE A1337     -12.861  -4.272  14.864  1.00  1.190          H  
ATOM  20969  HB  ILE A1337     -13.633  -5.990  16.560  1.00  1.620          H  
ATOM  20970 1HG1 ILE A1337     -14.720  -8.016  15.548  1.00  1.620          H  
ATOM  20971 2HG1 ILE A1337     -13.647  -7.788  14.189  1.00  1.620          H  
ATOM  20972 1HG2 ILE A1337     -15.920  -6.136  15.789  1.00  1.620          H  
ATOM  20973 2HG2 ILE A1337     -15.236  -4.550  15.478  1.00  1.620          H  
ATOM  20974 3HG2 ILE A1337     -15.400  -5.710  14.140  1.00  1.620          H  
ATOM  20975 1HD1 ILE A1337     -12.707  -9.437  15.785  1.00  1.620          H  
ATOM  20976 2HD1 ILE A1337     -11.695  -8.098  15.738  1.00  1.620          H  
ATOM  20977 3HD1 ILE A1337     -12.834  -8.235  17.036  1.00  1.620          H  
ATOM  20978  N   THR A1338     -10.320  -6.007  14.681  1.00  0.930          N  
ATOM  20979  CA  THR A1338      -9.054  -6.360  15.309  1.00  0.960          C  
ATOM  20980  C   THR A1338      -8.051  -5.219  15.183  1.00  0.900          C  
ATOM  20981  O   THR A1338      -7.679  -4.817  14.075  1.00  0.900          O  
ATOM  20982  CB  THR A1338      -8.458  -7.642  14.677  1.00  1.330          C  
ATOM  20983  OG1 THR A1338      -9.380  -8.737  14.823  1.00  1.330          O  
ATOM  20984  CG2 THR A1338      -7.169  -8.021  15.408  1.00  1.330          C  
ATOM  20985  H   THR A1338     -10.416  -6.045  13.661  1.00  1.120          H  
ATOM  20986  HA  THR A1338      -9.224  -6.547  16.368  1.00  1.150          H  
ATOM  20987  HB  THR A1338      -8.259  -7.478  13.615  1.00  1.600          H  
ATOM  20988  HG1 THR A1338     -10.133  -8.603  14.185  1.00  1.600          H  
ATOM  20989 1HG2 THR A1338      -6.780  -8.924  14.976  1.00  1.600          H  
ATOM  20990 2HG2 THR A1338      -6.428  -7.226  15.318  1.00  1.600          H  
ATOM  20991 3HG2 THR A1338      -7.385  -8.193  16.461  1.00  1.600          H  
ATOM  20992  N   HIS A1339      -7.576  -4.726  16.330  1.00  0.930          N  
ATOM  20993  CA  HIS A1339      -6.626  -3.622  16.396  1.00  0.960          C  
ATOM  20994  C   HIS A1339      -5.201  -4.076  16.075  1.00  0.920          C  
ATOM  20995  O   HIS A1339      -4.820  -5.217  16.327  1.00  0.910          O  
ATOM  20996  CB  HIS A1339      -6.712  -2.918  17.744  1.00  1.330          C  
ATOM  20997  CG  HIS A1339      -6.008  -1.598  17.788  1.00  1.330          C  
ATOM  20998  ND1 HIS A1339      -4.665  -1.467  18.061  1.00  1.330          N  
ATOM  20999  CD2 HIS A1339      -6.472  -0.344  17.564  1.00  1.330          C  
ATOM  21000  CE1 HIS A1339      -4.343  -0.177  18.026  1.00  1.330          C  
ATOM  21001  NE2 HIS A1339      -5.420   0.513  17.720  1.00  1.330          N  
ATOM  21002  H   HIS A1339      -7.909  -5.100  17.228  1.00  1.120          H  
ATOM  21003  HA  HIS A1339      -6.893  -2.885  15.668  1.00  1.150          H  
ATOM  21004 1HB  HIS A1339      -7.762  -2.769  18.011  1.00  1.600          H  
ATOM  21005 2HB  HIS A1339      -6.273  -3.557  18.499  1.00  1.600          H  
ATOM  21006  HD2 HIS A1339      -7.487  -0.071  17.308  1.00  1.600          H  
ATOM  21007  HE1 HIS A1339      -3.363   0.237  18.220  1.00  1.600          H  
ATOM  21008  HE2 HIS A1339      -5.471   1.522  17.618  1.00  1.600          H  
ATOM  21009  N   ALA A1340      -4.387  -3.176  15.520  1.00  1.030          N  
ATOM  21010  CA  ALA A1340      -2.999  -3.490  15.183  1.00  1.090          C  
ATOM  21011  C   ALA A1340      -2.201  -3.993  16.386  1.00  1.030          C  
ATOM  21012  O   ALA A1340      -1.331  -4.857  16.243  1.00  1.120          O  
ATOM  21013  CB  ALA A1340      -2.312  -2.253  14.623  1.00  1.500          C  
ATOM  21014  H   ALA A1340      -4.741  -2.254  15.304  1.00  1.240          H  
ATOM  21015  HA  ALA A1340      -3.007  -4.277  14.430  1.00  1.310          H  
ATOM  21016 1HB  ALA A1340      -1.294  -2.494  14.339  1.00  1.800          H  
ATOM  21017 2HB  ALA A1340      -2.846  -1.891  13.754  1.00  1.800          H  
ATOM  21018 3HB  ALA A1340      -2.303  -1.478  15.381  1.00  1.800          H  
ATOM  21019  N   SER A1341      -2.512  -3.475  17.578  1.00  1.250          N  
ATOM  21020  CA  SER A1341      -1.836  -3.815  18.821  1.00  1.270          C  
ATOM  21021  C   SER A1341      -2.183  -5.190  19.382  1.00  1.400          C  
ATOM  21022  O   SER A1341      -1.564  -5.635  20.354  1.00  1.410          O  
ATOM  21023  CB  SER A1341      -2.183  -2.788  19.886  1.00  1.770          C  
ATOM  21024  OG  SER A1341      -3.549  -2.871  20.230  1.00  1.770          O  
ATOM  21025  H   SER A1341      -3.242  -2.762  17.643  1.00  1.500          H  
ATOM  21026  HA  SER A1341      -0.761  -3.785  18.637  1.00  1.520          H  
ATOM  21027 1HB  SER A1341      -1.571  -2.959  20.769  1.00  2.120          H  
ATOM  21028 2HB  SER A1341      -1.959  -1.791  19.522  1.00  2.120          H  
ATOM  21029  HG  SER A1341      -4.018  -2.402  19.511  1.00  2.120          H  
ATOM  21030  N   ARG A1342      -3.204  -5.860  18.842  1.00  1.760          N  
ATOM  21031  CA  ARG A1342      -3.611  -7.148  19.389  1.00  2.040          C  
ATOM  21032  C   ARG A1342      -2.816  -8.273  18.706  1.00  1.650          C  
ATOM  21033  O   ARG A1342      -2.908  -8.416  17.495  1.00  1.500          O  
ATOM  21034  CB  ARG A1342      -5.099  -7.365  19.149  1.00  2.740          C  
ATOM  21035  CG  ARG A1342      -5.657  -8.629  19.763  1.00  2.740          C  
ATOM  21036  CD  ARG A1342      -5.878  -8.489  21.225  1.00  2.740          C  
ATOM  21037  NE  ARG A1342      -6.377  -9.701  21.804  1.00  2.740          N  
ATOM  21038  CZ  ARG A1342      -6.679  -9.880  23.107  1.00  2.740          C  
ATOM  21039  NH1 ARG A1342      -6.551  -8.903  23.988  1.00  2.740          N  
ATOM  21040  NH2 ARG A1342      -7.111 -11.064  23.510  1.00  2.740          N  
ATOM  21041  H   ARG A1342      -3.673  -5.497  18.005  1.00  2.110          H  
ATOM  21042  HA  ARG A1342      -3.439  -7.121  20.453  1.00  2.450          H  
ATOM  21043 1HB  ARG A1342      -5.659  -6.525  19.552  1.00  3.290          H  
ATOM  21044 2HB  ARG A1342      -5.296  -7.396  18.075  1.00  3.290          H  
ATOM  21045 1HG  ARG A1342      -6.594  -8.871  19.276  1.00  3.290          H  
ATOM  21046 2HG  ARG A1342      -4.967  -9.443  19.612  1.00  3.290          H  
ATOM  21047 1HD  ARG A1342      -4.958  -8.226  21.733  1.00  3.290          H  
ATOM  21048 2HD  ARG A1342      -6.611  -7.724  21.389  1.00  3.290          H  
ATOM  21049  HE  ARG A1342      -6.497 -10.492  21.188  1.00  3.290          H  
ATOM  21050 1HH1 ARG A1342      -6.228  -7.955  23.709  1.00  3.290          H  
ATOM  21051 2HH1 ARG A1342      -6.778  -9.082  24.951  1.00  3.290          H  
ATOM  21052 1HH2 ARG A1342      -7.208 -11.815  22.843  1.00  3.290          H  
ATOM  21053 2HH2 ARG A1342      -7.343 -11.215  24.481  1.00  3.290          H  
ATOM  21054  N   PRO A1343      -2.035  -9.115  19.426  1.00  1.980          N  
ATOM  21055  CA  PRO A1343      -1.229 -10.198  18.854  1.00  2.080          C  
ATOM  21056  C   PRO A1343      -1.968 -11.103  17.864  1.00  1.980          C  
ATOM  21057  O   PRO A1343      -1.406 -11.524  16.851  1.00  2.320          O  
ATOM  21058  CB  PRO A1343      -0.798 -10.975  20.095  1.00  3.120          C  
ATOM  21059  CG  PRO A1343      -0.759  -9.949  21.194  1.00  3.120          C  
ATOM  21060  CD  PRO A1343      -1.933  -9.021  20.910  1.00  3.120          C  
ATOM  21061  HA  PRO A1343      -0.343  -9.744  18.356  1.00  2.500          H  
ATOM  21062 1HB  PRO A1343      -1.503 -11.800  20.288  1.00  3.740          H  
ATOM  21063 2HB  PRO A1343       0.188 -11.440  19.921  1.00  3.740          H  
ATOM  21064 1HG  PRO A1343      -0.833 -10.446  22.169  1.00  3.740          H  
ATOM  21065 2HG  PRO A1343       0.203  -9.425  21.178  1.00  3.740          H  
ATOM  21066 1HD  PRO A1343      -2.846  -9.381  21.401  1.00  3.740          H  
ATOM  21067 2HD  PRO A1343      -1.644  -8.011  21.237  1.00  3.740          H  
ATOM  21068  N   SER A1344      -3.270 -11.347  18.131  1.00  1.880          N  
ATOM  21069  CA  SER A1344      -4.121 -12.206  17.302  1.00  2.150          C  
ATOM  21070  C   SER A1344      -4.339 -11.694  15.878  1.00  2.250          C  
ATOM  21071  O   SER A1344      -4.902 -12.405  15.039  1.00  2.690          O  
ATOM  21072  CB  SER A1344      -5.472 -12.418  17.955  1.00  2.900          C  
ATOM  21073  OG  SER A1344      -6.201 -11.228  18.017  1.00  2.900          O  
ATOM  21074  H   SER A1344      -3.692 -10.989  18.971  1.00  2.260          H  
ATOM  21075  HA  SER A1344      -3.632 -13.178  17.227  1.00  2.580          H  
ATOM  21076 1HB  SER A1344      -6.032 -13.156  17.375  1.00  3.480          H  
ATOM  21077 2HB  SER A1344      -5.337 -12.823  18.956  1.00  3.480          H  
ATOM  21078  HG  SER A1344      -7.088 -11.479  18.298  1.00  3.480          H  
ATOM  21079  N   SER A1345      -3.884 -10.468  15.601  1.00  2.440          N  
ATOM  21080  CA  SER A1345      -3.983  -9.860  14.292  1.00  2.590          C  
ATOM  21081  C   SER A1345      -3.202 -10.671  13.266  1.00  2.250          C  
ATOM  21082  O   SER A1345      -3.595 -10.762  12.089  1.00  2.820          O  
ATOM  21083  CB  SER A1345      -3.433  -8.449  14.410  1.00  3.570          C  
ATOM  21084  OG  SER A1345      -2.058  -8.462  14.682  1.00  3.570          O  
ATOM  21085  H   SER A1345      -3.433  -9.912  16.337  1.00  2.930          H  
ATOM  21086  HA  SER A1345      -5.023  -9.833  13.987  1.00  3.110          H  
ATOM  21087 1HB  SER A1345      -3.614  -7.888  13.525  1.00  4.280          H  
ATOM  21088 2HB  SER A1345      -3.956  -7.936  15.220  1.00  4.280          H  
ATOM  21089  HG  SER A1345      -1.873  -7.600  15.083  1.00  4.280          H  
ATOM  21090  N   GLY A1346      -2.116 -11.317  13.712  1.00  2.100          N  
ATOM  21091  CA  GLY A1346      -1.290 -12.201  12.899  1.00  2.530          C  
ATOM  21092  C   GLY A1346      -0.535 -11.497  11.782  1.00  2.350          C  
ATOM  21093  O   GLY A1346       0.691 -11.395  11.809  1.00  3.180          O  
ATOM  21094  H   GLY A1346      -1.845 -11.188  14.694  1.00  2.520          H  
ATOM  21095 1HA  GLY A1346      -0.575 -12.707  13.552  1.00  3.040          H  
ATOM  21096 2HA  GLY A1346      -1.920 -12.979  12.472  1.00  3.040          H  
ATOM  21097  N   VAL A1347      -1.294 -11.051  10.783  1.00  1.710          N  
ATOM  21098  CA  VAL A1347      -0.773 -10.357   9.608  1.00  2.110          C  
ATOM  21099  C   VAL A1347      -1.531  -9.089   9.188  1.00  1.650          C  
ATOM  21100  O   VAL A1347      -1.078  -8.383   8.289  1.00  2.050          O  
ATOM  21101  CB  VAL A1347      -0.717 -11.311   8.385  1.00  2.790          C  
ATOM  21102  CG1 VAL A1347       0.255 -12.459   8.646  1.00  2.790          C  
ATOM  21103  CG2 VAL A1347      -2.116 -11.859   8.096  1.00  2.790          C  
ATOM  21104  H   VAL A1347      -2.296 -11.173  10.910  1.00  2.050          H  
ATOM  21105  HA  VAL A1347       0.250 -10.066   9.844  1.00  2.530          H  
ATOM  21106  HB  VAL A1347      -0.360 -10.758   7.521  1.00  3.350          H  
ATOM  21107 1HG1 VAL A1347       0.295 -13.105   7.771  1.00  3.350          H  
ATOM  21108 2HG1 VAL A1347       1.251 -12.051   8.844  1.00  3.350          H  
ATOM  21109 3HG1 VAL A1347      -0.070 -13.038   9.501  1.00  3.350          H  
ATOM  21110 1HG2 VAL A1347      -2.072 -12.515   7.228  1.00  3.350          H  
ATOM  21111 2HG2 VAL A1347      -2.476 -12.421   8.955  1.00  3.350          H  
ATOM  21112 3HG2 VAL A1347      -2.803 -11.039   7.888  1.00  3.350          H  
ATOM  21113  N   SER A1348      -2.684  -8.811   9.774  1.00  1.380          N  
ATOM  21114  CA  SER A1348      -3.474  -7.680   9.291  1.00  1.330          C  
ATOM  21115  C   SER A1348      -4.358  -7.084  10.359  1.00  1.520          C  
ATOM  21116  O   SER A1348      -4.567  -7.675  11.413  1.00  2.290          O  
ATOM  21117  CB  SER A1348      -4.322  -8.108   8.105  1.00  1.880          C  
ATOM  21118  OG  SER A1348      -5.278  -9.057   8.479  1.00  1.880          O  
ATOM  21119  H   SER A1348      -3.042  -9.405  10.525  1.00  1.660          H  
ATOM  21120  HA  SER A1348      -2.790  -6.902   8.952  1.00  1.600          H  
ATOM  21121 1HB  SER A1348      -4.822  -7.235   7.687  1.00  2.260          H  
ATOM  21122 2HB  SER A1348      -3.683  -8.520   7.327  1.00  2.260          H  
ATOM  21123  HG  SER A1348      -5.813  -9.212   7.692  1.00  2.260          H  
ATOM  21124  N   CYS A1349      -4.884  -5.902  10.100  1.00  1.220          N  
ATOM  21125  CA  CYS A1349      -5.769  -5.274  11.064  1.00  1.200          C  
ATOM  21126  C   CYS A1349      -6.766  -4.387  10.359  1.00  1.020          C  
ATOM  21127  O   CYS A1349      -6.616  -4.085   9.164  1.00  0.970          O  
ATOM  21128  CB  CYS A1349      -4.985  -4.449  12.083  1.00  1.690          C  
ATOM  21129  SG  CYS A1349      -4.136  -3.032  11.401  1.00  1.690          S  
ATOM  21130  H   CYS A1349      -4.695  -5.450   9.218  1.00  1.460          H  
ATOM  21131  HA  CYS A1349      -6.320  -6.049  11.602  1.00  1.440          H  
ATOM  21132 1HB  CYS A1349      -5.655  -4.095  12.853  1.00  2.030          H  
ATOM  21133 2HB  CYS A1349      -4.252  -5.089  12.569  1.00  2.030          H  
ATOM  21134  HG  CYS A1349      -3.110  -3.734  10.914  1.00  2.030          H  
ATOM  21135  N   TYR A1350      -7.715  -3.899  11.147  1.00  0.970          N  
ATOM  21136  CA  TYR A1350      -8.831  -3.050  10.752  1.00  0.890          C  
ATOM  21137  C   TYR A1350      -8.465  -1.855   9.896  1.00  0.870          C  
ATOM  21138  O   TYR A1350      -9.321  -1.334   9.183  1.00  0.850          O  
ATOM  21139  CB  TYR A1350      -9.516  -2.503  11.995  1.00  1.280          C  
ATOM  21140  CG  TYR A1350      -8.796  -1.335  12.637  1.00  1.280          C  
ATOM  21141  CD1 TYR A1350      -9.180  -0.053  12.348  1.00  1.280          C  
ATOM  21142  CD2 TYR A1350      -7.737  -1.540  13.476  1.00  1.280          C  
ATOM  21143  CE1 TYR A1350      -8.524   0.986  12.920  1.00  1.280          C  
ATOM  21144  CE2 TYR A1350      -7.077  -0.475  14.057  1.00  1.280          C  
ATOM  21145  CZ  TYR A1350      -7.500   0.798  13.774  1.00  1.280          C  
ATOM  21146  OH  TYR A1350      -6.899   1.916  14.315  1.00  1.280          O  
ATOM  21147  H   TYR A1350      -7.707  -4.217  12.124  1.00  1.160          H  
ATOM  21148  HA  TYR A1350      -9.537  -3.666  10.192  1.00  1.070          H  
ATOM  21149 1HB  TYR A1350     -10.508  -2.167  11.724  1.00  1.530          H  
ATOM  21150 2HB  TYR A1350      -9.623  -3.300  12.737  1.00  1.530          H  
ATOM  21151  HD1 TYR A1350     -10.006   0.137  11.659  1.00  1.530          H  
ATOM  21152  HD2 TYR A1350      -7.425  -2.535  13.668  1.00  1.530          H  
ATOM  21153  HE1 TYR A1350      -8.805   1.985  12.695  1.00  1.530          H  
ATOM  21154  HE2 TYR A1350      -6.235  -0.640  14.721  1.00  1.530          H  
ATOM  21155  HH  TYR A1350      -7.534   2.692  14.218  1.00  1.530          H  
ATOM  21156  N   GLN A1351      -7.216  -1.399   9.967  1.00  0.920          N  
ATOM  21157  CA  GLN A1351      -6.799  -0.219   9.228  1.00  0.970          C  
ATOM  21158  C   GLN A1351      -6.908  -0.447   7.719  1.00  0.960          C  
ATOM  21159  O   GLN A1351      -7.183   0.487   6.958  1.00  0.970          O  
ATOM  21160  CB  GLN A1351      -5.385   0.192   9.638  1.00  1.340          C  
ATOM  21161  CG  GLN A1351      -5.364   0.723  11.048  1.00  1.340          C  
ATOM  21162  CD  GLN A1351      -4.049   1.199  11.534  1.00  1.340          C  
ATOM  21163  OE1 GLN A1351      -3.002   0.867  10.986  1.00  1.340          O  
ATOM  21164  NE2 GLN A1351      -4.093   2.008  12.589  1.00  1.340          N  
ATOM  21165  H   GLN A1351      -6.547  -1.899  10.537  1.00  1.100          H  
ATOM  21166  HA  GLN A1351      -7.456   0.598   9.500  1.00  1.160          H  
ATOM  21167 1HB  GLN A1351      -4.715  -0.657   9.568  1.00  1.610          H  
ATOM  21168 2HB  GLN A1351      -5.016   0.963   8.976  1.00  1.610          H  
ATOM  21169 1HG  GLN A1351      -6.079   1.547  11.122  1.00  1.610          H  
ATOM  21170 2HG  GLN A1351      -5.664  -0.087  11.686  1.00  1.610          H  
ATOM  21171 1HE2 GLN A1351      -3.249   2.383  12.965  1.00  1.610          H  
ATOM  21172 2HE2 GLN A1351      -4.993   2.251  13.009  1.00  1.610          H  
ATOM  21173  N   ARG A1352      -6.697  -1.679   7.251  1.00  0.960          N  
ATOM  21174  CA  ARG A1352      -6.787  -1.937   5.820  1.00  0.990          C  
ATOM  21175  C   ARG A1352      -8.213  -1.616   5.366  1.00  0.980          C  
ATOM  21176  O   ARG A1352      -8.436  -1.079   4.282  1.00  1.180          O  
ATOM  21177  CB  ARG A1352      -6.407  -3.366   5.513  1.00  1.370          C  
ATOM  21178  CG  ARG A1352      -6.170  -3.704   4.044  1.00  1.370          C  
ATOM  21179  CD  ARG A1352      -5.697  -5.103   3.908  1.00  1.370          C  
ATOM  21180  NE  ARG A1352      -6.745  -6.096   4.182  1.00  1.370          N  
ATOM  21181  CZ  ARG A1352      -7.604  -6.610   3.262  1.00  1.370          C  
ATOM  21182  NH1 ARG A1352      -7.527  -6.258   1.983  1.00  1.370          N  
ATOM  21183  NH2 ARG A1352      -8.519  -7.491   3.655  1.00  1.370          N  
ATOM  21184  H   ARG A1352      -6.493  -2.468   7.885  1.00  1.150          H  
ATOM  21185  HA  ARG A1352      -6.097  -1.264   5.301  1.00  1.190          H  
ATOM  21186 1HB  ARG A1352      -5.499  -3.617   6.060  1.00  1.650          H  
ATOM  21187 2HB  ARG A1352      -7.193  -4.030   5.882  1.00  1.650          H  
ATOM  21188 1HG  ARG A1352      -7.075  -3.593   3.489  1.00  1.650          H  
ATOM  21189 2HG  ARG A1352      -5.409  -3.039   3.634  1.00  1.650          H  
ATOM  21190 1HD  ARG A1352      -5.317  -5.260   2.902  1.00  1.650          H  
ATOM  21191 2HD  ARG A1352      -4.885  -5.271   4.616  1.00  1.650          H  
ATOM  21192  HE  ARG A1352      -6.860  -6.411   5.163  1.00  1.650          H  
ATOM  21193 1HH1 ARG A1352      -6.839  -5.581   1.678  1.00  1.650          H  
ATOM  21194 2HH1 ARG A1352      -8.155  -6.669   1.306  1.00  1.650          H  
ATOM  21195 1HH2 ARG A1352      -8.570  -7.762   4.658  1.00  1.650          H  
ATOM  21196 2HH2 ARG A1352      -9.159  -7.894   2.995  1.00  1.650          H  
ATOM  21197  N   LEU A1353      -9.178  -2.007   6.201  1.00  0.830          N  
ATOM  21198  CA  LEU A1353     -10.595  -1.827   5.926  1.00  0.840          C  
ATOM  21199  C   LEU A1353     -11.044  -0.411   6.219  1.00  0.840          C  
ATOM  21200  O   LEU A1353     -11.953   0.064   5.552  1.00  0.860          O  
ATOM  21201  CB  LEU A1353     -11.430  -2.815   6.731  1.00  1.170          C  
ATOM  21202  CG  LEU A1353     -11.699  -4.182   6.077  1.00  1.170          C  
ATOM  21203  CD1 LEU A1353     -10.380  -4.913   5.762  1.00  1.170          C  
ATOM  21204  CD2 LEU A1353     -12.537  -4.974   7.039  1.00  1.170          C  
ATOM  21205  H   LEU A1353      -8.896  -2.432   7.074  1.00  1.000          H  
ATOM  21206  HA  LEU A1353     -10.764  -2.018   4.869  1.00  1.010          H  
ATOM  21207 1HB  LEU A1353     -10.926  -2.992   7.683  1.00  1.410          H  
ATOM  21208 2HB  LEU A1353     -12.399  -2.357   6.935  1.00  1.410          H  
ATOM  21209  HG  LEU A1353     -12.250  -4.045   5.143  1.00  1.410          H  
ATOM  21210 1HD1 LEU A1353     -10.593  -5.885   5.321  1.00  1.410          H  
ATOM  21211 2HD1 LEU A1353      -9.782  -4.346   5.069  1.00  1.410          H  
ATOM  21212 3HD1 LEU A1353      -9.818  -5.058   6.681  1.00  1.410          H  
ATOM  21213 1HD2 LEU A1353     -12.781  -5.942   6.632  1.00  1.410          H  
ATOM  21214 2HD2 LEU A1353     -11.992  -5.110   7.965  1.00  1.410          H  
ATOM  21215 3HD2 LEU A1353     -13.448  -4.424   7.229  1.00  1.410          H  
ATOM  21216  N   GLU A1354     -10.417   0.256   7.197  1.00  0.850          N  
ATOM  21217  CA  GLU A1354     -10.704   1.654   7.537  1.00  0.870          C  
ATOM  21218  C   GLU A1354     -10.484   2.543   6.322  1.00  0.870          C  
ATOM  21219  O   GLU A1354     -11.298   3.409   6.014  1.00  0.870          O  
ATOM  21220  CB  GLU A1354      -9.792   2.164   8.650  1.00  1.210          C  
ATOM  21221  CG  GLU A1354     -10.024   3.625   9.067  1.00  1.210          C  
ATOM  21222  CD  GLU A1354      -9.069   4.058  10.124  1.00  1.210          C  
ATOM  21223  OE1 GLU A1354      -8.494   3.205  10.724  1.00  1.210          O  
ATOM  21224  OE2 GLU A1354      -8.892   5.236  10.319  1.00  1.210          O  
ATOM  21225  H   GLU A1354      -9.732  -0.249   7.762  1.00  1.020          H  
ATOM  21226  HA  GLU A1354     -11.743   1.738   7.857  1.00  1.040          H  
ATOM  21227 1HB  GLU A1354      -9.895   1.525   9.529  1.00  1.450          H  
ATOM  21228 2HB  GLU A1354      -8.760   2.102   8.315  1.00  1.450          H  
ATOM  21229 1HG  GLU A1354      -9.901   4.276   8.203  1.00  1.450          H  
ATOM  21230 2HG  GLU A1354     -11.051   3.737   9.434  1.00  1.450          H  
ATOM  21231  N   PHE A1355      -9.417   2.281   5.566  1.00  0.910          N  
ATOM  21232  CA  PHE A1355      -9.113   3.081   4.383  1.00  0.960          C  
ATOM  21233  C   PHE A1355     -10.358   3.208   3.493  1.00  0.850          C  
ATOM  21234  O   PHE A1355     -10.781   4.329   3.139  1.00  0.900          O  
ATOM  21235  CB  PHE A1355      -7.953   2.439   3.621  1.00  1.320          C  
ATOM  21236  CG  PHE A1355      -7.567   3.126   2.379  1.00  1.320          C  
ATOM  21237  CD1 PHE A1355      -6.945   4.369   2.422  1.00  1.320          C  
ATOM  21238  CD2 PHE A1355      -7.767   2.523   1.167  1.00  1.320          C  
ATOM  21239  CE1 PHE A1355      -6.571   4.996   1.265  1.00  1.320          C  
ATOM  21240  CE2 PHE A1355      -7.382   3.131   0.033  1.00  1.320          C  
ATOM  21241  CZ  PHE A1355      -6.788   4.378   0.071  1.00  1.320          C  
ATOM  21242  H   PHE A1355      -8.740   1.580   5.900  1.00  1.090          H  
ATOM  21243  HA  PHE A1355      -8.805   4.075   4.714  1.00  1.150          H  
ATOM  21244 1HB  PHE A1355      -7.083   2.368   4.257  1.00  1.590          H  
ATOM  21245 2HB  PHE A1355      -8.226   1.414   3.369  1.00  1.590          H  
ATOM  21246  HD1 PHE A1355      -6.765   4.848   3.397  1.00  1.590          H  
ATOM  21247  HD2 PHE A1355      -8.240   1.540   1.124  1.00  1.590          H  
ATOM  21248  HE1 PHE A1355      -6.092   5.972   1.304  1.00  1.590          H  
ATOM  21249  HE2 PHE A1355      -7.554   2.627  -0.901  1.00  1.590          H  
ATOM  21250  HZ  PHE A1355      -6.486   4.858  -0.832  1.00  1.590          H  
ATOM  21251  N   VAL A1356     -10.964   2.066   3.160  1.00  0.770          N  
ATOM  21252  CA  VAL A1356     -12.190   2.117   2.390  1.00  0.760          C  
ATOM  21253  C   VAL A1356     -13.340   2.543   3.277  1.00  0.700          C  
ATOM  21254  O   VAL A1356     -14.115   3.376   2.860  1.00  0.690          O  
ATOM  21255  CB  VAL A1356     -12.498   0.804   1.615  1.00  1.070          C  
ATOM  21256  CG1 VAL A1356     -11.501   0.648   0.516  1.00  1.070          C  
ATOM  21257  CG2 VAL A1356     -12.420  -0.431   2.525  1.00  1.070          C  
ATOM  21258  H   VAL A1356     -10.559   1.190   3.459  1.00  0.920          H  
ATOM  21259  HA  VAL A1356     -12.081   2.879   1.630  1.00  0.910          H  
ATOM  21260  HB  VAL A1356     -13.491   0.875   1.176  1.00  1.280          H  
ATOM  21261 1HG1 VAL A1356     -11.715  -0.262  -0.045  1.00  1.280          H  
ATOM  21262 2HG1 VAL A1356     -11.549   1.504  -0.153  1.00  1.280          H  
ATOM  21263 3HG1 VAL A1356     -10.518   0.589   0.959  1.00  1.280          H  
ATOM  21264 1HG2 VAL A1356     -12.637  -1.325   1.941  1.00  1.280          H  
ATOM  21265 2HG2 VAL A1356     -11.423  -0.518   2.945  1.00  1.280          H  
ATOM  21266 3HG2 VAL A1356     -13.133  -0.349   3.319  1.00  1.280          H  
ATOM  21267  N   GLY A1357     -13.382   2.096   4.527  1.00  0.720          N  
ATOM  21268  CA  GLY A1357     -14.428   2.417   5.489  1.00  0.760          C  
ATOM  21269  C   GLY A1357     -14.782   3.895   5.481  1.00  0.780          C  
ATOM  21270  O   GLY A1357     -15.958   4.272   5.365  1.00  0.830          O  
ATOM  21271  H   GLY A1357     -12.677   1.447   4.839  1.00  0.860          H  
ATOM  21272 1HA  GLY A1357     -15.306   1.802   5.319  1.00  0.910          H  
ATOM  21273 2HA  GLY A1357     -14.031   2.160   6.463  1.00  0.910          H  
ATOM  21274  N   ASP A1358     -13.750   4.721   5.581  1.00  0.790          N  
ATOM  21275  CA  ASP A1358     -13.856   6.163   5.556  1.00  0.850          C  
ATOM  21276  C   ASP A1358     -14.461   6.598   4.237  1.00  0.850          C  
ATOM  21277  O   ASP A1358     -15.506   7.255   4.200  1.00  0.980          O  
ATOM  21278  CB  ASP A1358     -12.452   6.775   5.723  1.00  1.170          C  
ATOM  21279  CG  ASP A1358     -12.392   8.321   5.605  1.00  1.170          C  
ATOM  21280  OD1 ASP A1358     -13.416   8.943   5.664  1.00  1.170          O  
ATOM  21281  OD2 ASP A1358     -11.310   8.861   5.382  1.00  1.170          O  
ATOM  21282  H   ASP A1358     -12.831   4.297   5.702  1.00  0.950          H  
ATOM  21283  HA  ASP A1358     -14.503   6.491   6.369  1.00  1.020          H  
ATOM  21284 1HB  ASP A1358     -12.076   6.494   6.715  1.00  1.400          H  
ATOM  21285 2HB  ASP A1358     -11.771   6.328   4.994  1.00  1.400          H  
ATOM  21286  N   ALA A1359     -13.833   6.199   3.132  1.00  0.790          N  
ATOM  21287  CA  ALA A1359     -14.304   6.609   1.817  1.00  0.830          C  
ATOM  21288  C   ALA A1359     -15.743   6.181   1.512  1.00  0.840          C  
ATOM  21289  O   ALA A1359     -16.500   6.940   0.891  1.00  0.890          O  
ATOM  21290  CB  ALA A1359     -13.385   6.022   0.775  1.00  1.150          C  
ATOM  21291  H   ALA A1359     -12.989   5.615   3.204  1.00  0.950          H  
ATOM  21292  HA  ALA A1359     -14.263   7.696   1.775  1.00  1.000          H  
ATOM  21293 1HB  ALA A1359     -13.681   6.352  -0.192  1.00  1.380          H  
ATOM  21294 2HB  ALA A1359     -12.367   6.346   0.971  1.00  1.380          H  
ATOM  21295 3HB  ALA A1359     -13.435   4.934   0.826  1.00  1.380          H  
ATOM  21296  N   VAL A1360     -16.118   4.989   1.967  1.00  0.820          N  
ATOM  21297  CA  VAL A1360     -17.419   4.444   1.664  1.00  0.880          C  
ATOM  21298  C   VAL A1360     -18.555   5.064   2.486  1.00  0.860          C  
ATOM  21299  O   VAL A1360     -19.625   5.348   1.925  1.00  0.860          O  
ATOM  21300  CB  VAL A1360     -17.388   2.889   1.701  1.00  1.210          C  
ATOM  21301  CG1 VAL A1360     -16.337   2.338   0.738  1.00  1.210          C  
ATOM  21302  CG2 VAL A1360     -17.158   2.371   3.093  1.00  1.210          C  
ATOM  21303  H   VAL A1360     -15.434   4.438   2.475  1.00  0.980          H  
ATOM  21304  HA  VAL A1360     -17.630   4.705   0.658  1.00  1.060          H  
ATOM  21305  HB  VAL A1360     -18.261   2.548   1.347  1.00  1.450          H  
ATOM  21306 1HG1 VAL A1360     -16.370   1.247   0.754  1.00  1.450          H  
ATOM  21307 2HG1 VAL A1360     -16.541   2.685  -0.256  1.00  1.450          H  
ATOM  21308 3HG1 VAL A1360     -15.363   2.664   1.016  1.00  1.450          H  
ATOM  21309 1HG2 VAL A1360     -17.152   1.283   3.087  1.00  1.450          H  
ATOM  21310 2HG2 VAL A1360     -16.253   2.711   3.426  1.00  1.450          H  
ATOM  21311 3HG2 VAL A1360     -17.927   2.712   3.763  1.00  1.450          H  
ATOM  21312  N   LEU A1361     -18.346   5.323   3.782  1.00  0.860          N  
ATOM  21313  CA  LEU A1361     -19.408   5.988   4.521  1.00  0.880          C  
ATOM  21314  C   LEU A1361     -19.461   7.442   4.114  1.00  0.880          C  
ATOM  21315  O   LEU A1361     -20.541   8.022   4.025  1.00  0.920          O  
ATOM  21316  CB  LEU A1361     -19.243   5.868   6.036  1.00  1.220          C  
ATOM  21317  CG  LEU A1361     -19.413   4.473   6.608  1.00  1.220          C  
ATOM  21318  CD1 LEU A1361     -19.082   4.494   8.067  1.00  1.220          C  
ATOM  21319  CD2 LEU A1361     -20.868   3.961   6.424  1.00  1.220          C  
ATOM  21320  H   LEU A1361     -17.465   5.055   4.234  1.00  1.030          H  
ATOM  21321  HA  LEU A1361     -20.354   5.549   4.232  1.00  1.060          H  
ATOM  21322 1HB  LEU A1361     -18.240   6.211   6.299  1.00  1.470          H  
ATOM  21323 2HB  LEU A1361     -19.965   6.515   6.520  1.00  1.470          H  
ATOM  21324  HG  LEU A1361     -18.715   3.821   6.111  1.00  1.470          H  
ATOM  21325 1HD1 LEU A1361     -19.170   3.488   8.464  1.00  1.470          H  
ATOM  21326 2HD1 LEU A1361     -18.075   4.850   8.207  1.00  1.470          H  
ATOM  21327 3HD1 LEU A1361     -19.766   5.145   8.584  1.00  1.470          H  
ATOM  21328 1HD2 LEU A1361     -20.950   2.974   6.849  1.00  1.470          H  
ATOM  21329 2HD2 LEU A1361     -21.559   4.629   6.942  1.00  1.470          H  
ATOM  21330 3HD2 LEU A1361     -21.139   3.907   5.382  1.00  1.470          H  
ATOM  21331  N   ASP A1362     -18.308   8.056   3.810  1.00  0.840          N  
ATOM  21332  CA  ASP A1362     -18.325   9.451   3.415  1.00  0.850          C  
ATOM  21333  C   ASP A1362     -19.224   9.598   2.198  1.00  0.850          C  
ATOM  21334  O   ASP A1362     -20.081  10.491   2.158  1.00  0.880          O  
ATOM  21335  CB  ASP A1362     -16.902   9.933   3.124  1.00  1.190          C  
ATOM  21336  CG  ASP A1362     -16.767  11.426   2.827  1.00  1.190          C  
ATOM  21337  OD1 ASP A1362     -17.071  12.241   3.678  1.00  1.190          O  
ATOM  21338  OD2 ASP A1362     -16.336  11.728   1.745  1.00  1.190          O  
ATOM  21339  H   ASP A1362     -17.399   7.586   3.886  1.00  1.010          H  
ATOM  21340  HA  ASP A1362     -18.739  10.039   4.228  1.00  1.020          H  
ATOM  21341 1HB  ASP A1362     -16.265   9.692   3.980  1.00  1.420          H  
ATOM  21342 2HB  ASP A1362     -16.503   9.372   2.274  1.00  1.420          H  
ATOM  21343  N   HIS A1363     -19.099   8.672   1.232  1.00  0.810          N  
ATOM  21344  CA  HIS A1363     -19.950   8.715   0.061  1.00  0.830          C  
ATOM  21345  C   HIS A1363     -21.421   8.567   0.371  1.00  0.880          C  
ATOM  21346  O   HIS A1363     -22.219   9.416  -0.031  1.00  0.920          O  
ATOM  21347  CB  HIS A1363     -19.558   7.654  -0.949  1.00  1.150          C  
ATOM  21348  CG  HIS A1363     -20.504   7.642  -2.059  1.00  1.150          C  
ATOM  21349  ND1 HIS A1363     -20.610   8.688  -2.916  1.00  1.150          N  
ATOM  21350  CD2 HIS A1363     -21.413   6.722  -2.460  1.00  1.150          C  
ATOM  21351  CE1 HIS A1363     -21.550   8.437  -3.800  1.00  1.150          C  
ATOM  21352  NE2 HIS A1363     -22.054   7.242  -3.549  1.00  1.150          N  
ATOM  21353  H   HIS A1363     -18.356   7.967   1.281  1.00  0.970          H  
ATOM  21354  HA  HIS A1363     -19.851   9.666  -0.431  1.00  1.000          H  
ATOM  21355 1HB  HIS A1363     -18.570   7.881  -1.328  1.00  1.380          H  
ATOM  21356 2HB  HIS A1363     -19.528   6.672  -0.478  1.00  1.380          H  
ATOM  21357  HD2 HIS A1363     -21.602   5.752  -1.993  1.00  1.380          H  
ATOM  21358  HE1 HIS A1363     -21.843   9.109  -4.601  1.00  1.380          H  
ATOM  21359  HE2 HIS A1363     -22.798   6.780  -4.077  1.00  1.380          H  
ATOM  21360  N   LEU A1364     -21.821   7.518   1.082  1.00  0.880          N  
ATOM  21361  CA  LEU A1364     -23.256   7.390   1.304  1.00  0.930          C  
ATOM  21362  C   LEU A1364     -23.873   8.480   2.152  1.00  0.950          C  
ATOM  21363  O   LEU A1364     -25.020   8.879   1.912  1.00  0.980          O  
ATOM  21364  CB  LEU A1364     -23.629   6.069   1.929  1.00  1.280          C  
ATOM  21365  CG  LEU A1364     -23.521   4.823   1.082  1.00  1.280          C  
ATOM  21366  CD1 LEU A1364     -23.819   3.644   1.967  1.00  1.280          C  
ATOM  21367  CD2 LEU A1364     -24.542   4.880  -0.070  1.00  1.280          C  
ATOM  21368  H   LEU A1364     -21.142   6.829   1.429  1.00  1.060          H  
ATOM  21369  HA  LEU A1364     -23.730   7.460   0.336  1.00  1.120          H  
ATOM  21370 1HB  LEU A1364     -23.012   5.928   2.819  1.00  1.540          H  
ATOM  21371 2HB  LEU A1364     -24.641   6.159   2.228  1.00  1.540          H  
ATOM  21372  HG  LEU A1364     -22.513   4.720   0.685  1.00  1.540          H  
ATOM  21373 1HD1 LEU A1364     -23.754   2.734   1.380  1.00  1.540          H  
ATOM  21374 2HD1 LEU A1364     -23.130   3.598   2.801  1.00  1.540          H  
ATOM  21375 3HD1 LEU A1364     -24.785   3.747   2.340  1.00  1.540          H  
ATOM  21376 1HD2 LEU A1364     -24.501   3.973  -0.630  1.00  1.540          H  
ATOM  21377 2HD2 LEU A1364     -25.541   4.987   0.341  1.00  1.540          H  
ATOM  21378 3HD2 LEU A1364     -24.344   5.711  -0.736  1.00  1.540          H  
ATOM  21379  N   ILE A1365     -23.154   8.948   3.161  1.00  0.930          N  
ATOM  21380  CA  ILE A1365     -23.688   9.984   4.010  1.00  0.970          C  
ATOM  21381  C   ILE A1365     -23.843  11.247   3.180  1.00  0.970          C  
ATOM  21382  O   ILE A1365     -24.896  11.883   3.228  1.00  1.020          O  
ATOM  21383  CB  ILE A1365     -22.797  10.186   5.236  1.00  1.340          C  
ATOM  21384  CG1 ILE A1365     -22.877   8.897   6.116  1.00  1.340          C  
ATOM  21385  CG2 ILE A1365     -23.247  11.433   6.026  1.00  1.340          C  
ATOM  21386  CD1 ILE A1365     -21.820   8.791   7.191  1.00  1.340          C  
ATOM  21387  H   ILE A1365     -22.215   8.580   3.345  1.00  1.120          H  
ATOM  21388  HA  ILE A1365     -24.673   9.680   4.356  1.00  1.160          H  
ATOM  21389  HB  ILE A1365     -21.767  10.292   4.905  1.00  1.610          H  
ATOM  21390 1HG1 ILE A1365     -23.857   8.856   6.593  1.00  1.610          H  
ATOM  21391 2HG1 ILE A1365     -22.774   8.031   5.463  1.00  1.610          H  
ATOM  21392 1HG2 ILE A1365     -22.616  11.559   6.892  1.00  1.610          H  
ATOM  21393 2HG2 ILE A1365     -23.170  12.321   5.403  1.00  1.610          H  
ATOM  21394 3HG2 ILE A1365     -24.279  11.307   6.347  1.00  1.610          H  
ATOM  21395 1HD1 ILE A1365     -21.950   7.859   7.713  1.00  1.610          H  
ATOM  21396 2HD1 ILE A1365     -20.838   8.799   6.725  1.00  1.610          H  
ATOM  21397 3HD1 ILE A1365     -21.895   9.616   7.898  1.00  1.610          H  
ATOM  21398  N   THR A1366     -22.816  11.595   2.400  1.00  0.920          N  
ATOM  21399  CA  THR A1366     -22.857  12.781   1.565  1.00  0.920          C  
ATOM  21400  C   THR A1366     -24.000  12.669   0.562  1.00  0.930          C  
ATOM  21401  O   THR A1366     -24.701  13.655   0.304  1.00  0.980          O  
ATOM  21402  CB  THR A1366     -21.535  12.984   0.812  1.00  1.290          C  
ATOM  21403  OG1 THR A1366     -20.478  13.097   1.752  1.00  1.290          O  
ATOM  21404  CG2 THR A1366     -21.596  14.288   0.033  1.00  1.290          C  
ATOM  21405  H   THR A1366     -21.961  11.039   2.397  1.00  1.100          H  
ATOM  21406  HA  THR A1366     -23.034  13.647   2.199  1.00  1.100          H  
ATOM  21407  HB  THR A1366     -21.345  12.140   0.139  1.00  1.550          H  
ATOM  21408  HG1 THR A1366     -20.276  12.205   2.112  1.00  1.550          H  
ATOM  21409 1HG2 THR A1366     -20.645  14.437  -0.464  1.00  1.550          H  
ATOM  21410 2HG2 THR A1366     -22.391  14.267  -0.705  1.00  1.550          H  
ATOM  21411 3HG2 THR A1366     -21.776  15.097   0.732  1.00  1.550          H  
ATOM  21412  N   ARG A1367     -24.152  11.483  -0.057  1.00  0.920          N  
ATOM  21413  CA  ARG A1367     -25.213  11.270  -1.026  1.00  0.950          C  
ATOM  21414  C   ARG A1367     -26.553  11.512  -0.372  1.00  1.040          C  
ATOM  21415  O   ARG A1367     -27.408  12.151  -0.967  1.00  1.130          O  
ATOM  21416  CB  ARG A1367     -25.179   9.873  -1.616  1.00  1.320          C  
ATOM  21417  CG  ARG A1367     -26.198   9.649  -2.731  1.00  1.320          C  
ATOM  21418  CD  ARG A1367     -26.151   8.276  -3.251  1.00  1.320          C  
ATOM  21419  NE  ARG A1367     -27.082   8.089  -4.368  1.00  1.320          N  
ATOM  21420  CZ  ARG A1367     -28.406   7.794  -4.271  1.00  1.320          C  
ATOM  21421  NH1 ARG A1367     -28.991   7.655  -3.097  1.00  1.320          N  
ATOM  21422  NH2 ARG A1367     -29.110   7.640  -5.380  1.00  1.320          N  
ATOM  21423  H   ARG A1367     -23.507  10.717   0.144  1.00  1.100          H  
ATOM  21424  HA  ARG A1367     -25.105  11.984  -1.836  1.00  1.140          H  
ATOM  21425 1HB  ARG A1367     -24.185   9.667  -2.013  1.00  1.580          H  
ATOM  21426 2HB  ARG A1367     -25.369   9.144  -0.830  1.00  1.580          H  
ATOM  21427 1HG  ARG A1367     -27.204   9.846  -2.361  1.00  1.580          H  
ATOM  21428 2HG  ARG A1367     -25.982  10.329  -3.555  1.00  1.580          H  
ATOM  21429 1HD  ARG A1367     -25.142   8.064  -3.609  1.00  1.580          H  
ATOM  21430 2HD  ARG A1367     -26.402   7.572  -2.459  1.00  1.580          H  
ATOM  21431  HE  ARG A1367     -26.698   8.173  -5.301  1.00  1.580          H  
ATOM  21432 1HH1 ARG A1367     -28.463   7.773  -2.249  1.00  1.580          H  
ATOM  21433 2HH1 ARG A1367     -29.975   7.425  -3.043  1.00  1.580          H  
ATOM  21434 1HH2 ARG A1367     -28.662   7.744  -6.280  1.00  1.580          H  
ATOM  21435 2HH2 ARG A1367     -30.093   7.413  -5.333  1.00  1.580          H  
ATOM  21436  N   HIS A1368     -26.745  11.018   0.857  1.00  1.050          N  
ATOM  21437  CA  HIS A1368     -27.986  11.248   1.587  1.00  1.160          C  
ATOM  21438  C   HIS A1368     -28.213  12.751   1.767  1.00  1.270          C  
ATOM  21439  O   HIS A1368     -29.250  13.290   1.364  1.00  1.440          O  
ATOM  21440  CB  HIS A1368     -27.942  10.535   2.951  1.00  1.580          C  
ATOM  21441  CG  HIS A1368     -29.129  10.769   3.816  1.00  1.580          C  
ATOM  21442  ND1 HIS A1368     -30.352  10.173   3.593  1.00  1.580          N  
ATOM  21443  CD2 HIS A1368     -29.278  11.539   4.916  1.00  1.580          C  
ATOM  21444  CE1 HIS A1368     -31.207  10.577   4.521  1.00  1.580          C  
ATOM  21445  NE2 HIS A1368     -30.577  11.404   5.334  1.00  1.580          N  
ATOM  21446  H   HIS A1368     -26.026  10.422   1.283  1.00  1.260          H  
ATOM  21447  HA  HIS A1368     -28.825  10.845   1.023  1.00  1.390          H  
ATOM  21448 1HB  HIS A1368     -27.843   9.462   2.786  1.00  1.900          H  
ATOM  21449 2HB  HIS A1368     -27.070  10.849   3.502  1.00  1.900          H  
ATOM  21450  HD2 HIS A1368     -28.510  12.156   5.380  1.00  1.900          H  
ATOM  21451  HE1 HIS A1368     -32.251  10.281   4.603  1.00  1.900          H  
ATOM  21452  HE2 HIS A1368     -30.987  11.876   6.149  1.00  1.900          H  
ATOM  21453  N   LEU A1369     -27.207  13.469   2.267  1.00  1.230          N  
ATOM  21454  CA  LEU A1369     -27.339  14.911   2.490  1.00  1.430          C  
ATOM  21455  C   LEU A1369     -27.766  15.668   1.236  1.00  1.440          C  
ATOM  21456  O   LEU A1369     -28.626  16.550   1.286  1.00  1.610          O  
ATOM  21457  CB  LEU A1369     -25.990  15.495   2.919  1.00  1.920          C  
ATOM  21458  CG  LEU A1369     -25.671  15.640   4.395  1.00  1.920          C  
ATOM  21459  CD1 LEU A1369     -25.842  14.362   5.167  1.00  1.920          C  
ATOM  21460  CD2 LEU A1369     -24.249  16.081   4.496  1.00  1.920          C  
ATOM  21461  H   LEU A1369     -26.347  12.982   2.539  1.00  1.480          H  
ATOM  21462  HA  LEU A1369     -28.087  15.073   3.263  1.00  1.720          H  
ATOM  21463 1HB  LEU A1369     -25.216  14.866   2.495  1.00  2.310          H  
ATOM  21464 2HB  LEU A1369     -25.895  16.479   2.472  1.00  2.310          H  
ATOM  21465  HG  LEU A1369     -26.318  16.371   4.815  1.00  2.310          H  
ATOM  21466 1HD1 LEU A1369     -25.585  14.552   6.198  1.00  2.310          H  
ATOM  21467 2HD1 LEU A1369     -26.871  14.019   5.108  1.00  2.310          H  
ATOM  21468 3HD1 LEU A1369     -25.193  13.615   4.778  1.00  2.310          H  
ATOM  21469 1HD2 LEU A1369     -24.002  16.206   5.525  1.00  2.310          H  
ATOM  21470 2HD2 LEU A1369     -23.596  15.326   4.062  1.00  2.310          H  
ATOM  21471 3HD2 LEU A1369     -24.115  17.026   3.965  1.00  2.310          H  
ATOM  21472  N   PHE A1370     -27.215  15.270   0.099  1.00  1.290          N  
ATOM  21473  CA  PHE A1370     -27.472  15.899  -1.186  1.00  1.300          C  
ATOM  21474  C   PHE A1370     -28.635  15.274  -1.983  1.00  1.370          C  
ATOM  21475  O   PHE A1370     -28.918  15.686  -3.110  1.00  1.460          O  
ATOM  21476  CB  PHE A1370     -26.156  15.903  -1.983  1.00  1.820          C  
ATOM  21477  CG  PHE A1370     -26.200  16.612  -3.301  1.00  1.820          C  
ATOM  21478  CD1 PHE A1370     -26.664  17.901  -3.403  1.00  1.820          C  
ATOM  21479  CD2 PHE A1370     -25.744  15.984  -4.448  1.00  1.820          C  
ATOM  21480  CE1 PHE A1370     -26.706  18.523  -4.604  1.00  1.820          C  
ATOM  21481  CE2 PHE A1370     -25.768  16.618  -5.659  1.00  1.820          C  
ATOM  21482  CZ  PHE A1370     -26.257  17.887  -5.741  1.00  1.820          C  
ATOM  21483  H   PHE A1370     -26.493  14.542   0.150  1.00  1.550          H  
ATOM  21484  HA  PHE A1370     -27.740  16.932  -0.986  1.00  1.560          H  
ATOM  21485 1HB  PHE A1370     -25.373  16.359  -1.379  1.00  2.180          H  
ATOM  21486 2HB  PHE A1370     -25.856  14.865  -2.159  1.00  2.180          H  
ATOM  21487  HD1 PHE A1370     -27.025  18.416  -2.522  1.00  2.180          H  
ATOM  21488  HD2 PHE A1370     -25.372  14.983  -4.375  1.00  2.180          H  
ATOM  21489  HE1 PHE A1370     -27.100  19.518  -4.653  1.00  2.180          H  
ATOM  21490  HE2 PHE A1370     -25.410  16.114  -6.550  1.00  2.180          H  
ATOM  21491  HZ  PHE A1370     -26.293  18.387  -6.700  1.00  2.180          H  
ATOM  21492  N   PHE A1371     -29.299  14.263  -1.413  1.00  1.360          N  
ATOM  21493  CA  PHE A1371     -30.412  13.572  -2.065  1.00  1.460          C  
ATOM  21494  C   PHE A1371     -31.681  13.732  -1.214  1.00  1.580          C  
ATOM  21495  O   PHE A1371     -32.711  13.100  -1.461  1.00  1.730          O  
ATOM  21496  CB  PHE A1371     -30.047  12.092  -2.257  1.00  2.000          C  
ATOM  21497  CG  PHE A1371     -30.952  11.263  -3.106  1.00  2.000          C  
ATOM  21498  CD1 PHE A1371     -30.890  11.355  -4.487  1.00  2.000          C  
ATOM  21499  CD2 PHE A1371     -31.847  10.378  -2.537  1.00  2.000          C  
ATOM  21500  CE1 PHE A1371     -31.709  10.584  -5.280  1.00  2.000          C  
ATOM  21501  CE2 PHE A1371     -32.668   9.607  -3.325  1.00  2.000          C  
ATOM  21502  CZ  PHE A1371     -32.599   9.710  -4.700  1.00  2.000          C  
ATOM  21503  H   PHE A1371     -29.056  13.973  -0.463  1.00  1.630          H  
ATOM  21504  HA  PHE A1371     -30.589  14.025  -3.039  1.00  1.750          H  
ATOM  21505 1HB  PHE A1371     -29.064  12.046  -2.712  1.00  2.400          H  
ATOM  21506 2HB  PHE A1371     -29.968  11.621  -1.277  1.00  2.400          H  
ATOM  21507  HD1 PHE A1371     -30.181  12.049  -4.942  1.00  2.400          H  
ATOM  21508  HD2 PHE A1371     -31.899  10.306  -1.448  1.00  2.400          H  
ATOM  21509  HE1 PHE A1371     -31.653  10.666  -6.367  1.00  2.400          H  
ATOM  21510  HE2 PHE A1371     -33.375   8.918  -2.864  1.00  2.400          H  
ATOM  21511  HZ  PHE A1371     -33.251   9.100  -5.325  1.00  2.400          H  
ATOM  21512  N   THR A1372     -31.593  14.594  -0.208  1.00  1.640          N  
ATOM  21513  CA  THR A1372     -32.686  14.871   0.713  1.00  1.800          C  
ATOM  21514  C   THR A1372     -33.482  16.083   0.242  1.00  1.830          C  
ATOM  21515  O   THR A1372     -32.917  17.117  -0.134  1.00  2.230          O  
ATOM  21516  CB  THR A1372     -32.179  15.038   2.172  1.00  2.460          C  
ATOM  21517  OG1 THR A1372     -31.581  13.813   2.607  1.00  2.460          O  
ATOM  21518  CG2 THR A1372     -33.333  15.356   3.133  1.00  2.460          C  
ATOM  21519  H   THR A1372     -30.712  15.079  -0.083  1.00  1.970          H  
ATOM  21520  HA  THR A1372     -33.357  14.012   0.709  1.00  2.160          H  
ATOM  21521  HB  THR A1372     -31.434  15.836   2.209  1.00  2.950          H  
ATOM  21522  HG1 THR A1372     -30.755  13.651   2.101  1.00  2.950          H  
ATOM  21523 1HG2 THR A1372     -32.939  15.451   4.143  1.00  2.950          H  
ATOM  21524 2HG2 THR A1372     -33.802  16.269   2.863  1.00  2.950          H  
ATOM  21525 3HG2 THR A1372     -34.061  14.552   3.105  1.00  2.950          H  
ATOM  21526  N   TYR A1373     -34.805  15.945   0.308  1.00  2.030          N  
ATOM  21527  CA  TYR A1373     -35.817  16.929  -0.096  1.00  2.350          C  
ATOM  21528  C   TYR A1373     -35.633  18.346   0.458  1.00  2.220          C  
ATOM  21529  O   TYR A1373     -36.127  19.316  -0.137  1.00  2.540          O  
ATOM  21530  CB  TYR A1373     -37.193  16.414   0.326  1.00  3.160          C  
ATOM  21531  CG  TYR A1373     -37.403  16.473   1.823  1.00  3.160          C  
ATOM  21532  CD1 TYR A1373     -37.984  17.593   2.400  1.00  3.160          C  
ATOM  21533  CD2 TYR A1373     -36.995  15.419   2.623  1.00  3.160          C  
ATOM  21534  CE1 TYR A1373     -38.154  17.654   3.760  1.00  3.160          C  
ATOM  21535  CE2 TYR A1373     -37.162  15.485   3.983  1.00  3.160          C  
ATOM  21536  CZ  TYR A1373     -37.739  16.595   4.552  1.00  3.160          C  
ATOM  21537  OH  TYR A1373     -37.900  16.659   5.914  1.00  3.160          O  
ATOM  21538  H   TYR A1373     -35.139  15.051   0.638  1.00  2.440          H  
ATOM  21539  HA  TYR A1373     -35.789  16.999  -1.185  1.00  2.820          H  
ATOM  21540 1HB  TYR A1373     -37.969  17.009  -0.154  1.00  3.790          H  
ATOM  21541 2HB  TYR A1373     -37.317  15.382   0.000  1.00  3.790          H  
ATOM  21542  HD1 TYR A1373     -38.304  18.427   1.773  1.00  3.790          H  
ATOM  21543  HD2 TYR A1373     -36.537  14.538   2.181  1.00  3.790          H  
ATOM  21544  HE1 TYR A1373     -38.608  18.535   4.211  1.00  3.790          H  
ATOM  21545  HE2 TYR A1373     -36.838  14.657   4.613  1.00  3.790          H  
ATOM  21546  HH  TYR A1373     -38.316  17.492   6.148  1.00  3.790          H  
ATOM  21547  N   THR A1374     -34.883  18.481   1.557  1.00  2.250          N  
ATOM  21548  CA  THR A1374     -34.651  19.762   2.206  1.00  2.670          C  
ATOM  21549  C   THR A1374     -33.850  20.682   1.298  1.00  2.370          C  
ATOM  21550  O   THR A1374     -33.811  21.896   1.513  1.00  2.890          O  
ATOM  21551  CB  THR A1374     -33.947  19.583   3.564  1.00  3.570          C  
ATOM  21552  OG1 THR A1374     -32.717  18.872   3.386  1.00  3.570          O  
ATOM  21553  CG2 THR A1374     -34.838  18.810   4.512  1.00  3.570          C  
ATOM  21554  H   THR A1374     -34.463  17.661   1.959  1.00  2.700          H  
ATOM  21555  HA  THR A1374     -35.617  20.233   2.389  1.00  3.200          H  
ATOM  21556  HB  THR A1374     -33.729  20.565   3.986  1.00  4.280          H  
ATOM  21557  HG1 THR A1374     -32.172  18.985   4.173  1.00  4.280          H  
ATOM  21558 1HG2 THR A1374     -34.336  18.691   5.470  1.00  4.280          H  
ATOM  21559 2HG2 THR A1374     -35.769  19.353   4.656  1.00  4.280          H  
ATOM  21560 3HG2 THR A1374     -35.053  17.836   4.100  1.00  4.280          H  
ATOM  21561  N   SER A1375     -33.231  20.103   0.265  1.00  2.040          N  
ATOM  21562  CA  SER A1375     -32.560  20.850  -0.777  1.00  1.970          C  
ATOM  21563  C   SER A1375     -31.585  21.893  -0.250  1.00  1.850          C  
ATOM  21564  O   SER A1375     -31.642  23.063  -0.635  1.00  2.050          O  
ATOM  21565  CB  SER A1375     -33.644  21.494  -1.619  1.00  2.790          C  
ATOM  21566  OG  SER A1375     -34.532  20.502  -2.131  1.00  2.790          O  
ATOM  21567  H   SER A1375     -33.268  19.083   0.177  1.00  2.450          H  
ATOM  21568  HA  SER A1375     -32.005  20.139  -1.391  1.00  2.360          H  
ATOM  21569 1HB  SER A1375     -34.200  22.222  -1.031  1.00  3.340          H  
ATOM  21570 2HB  SER A1375     -33.182  22.027  -2.446  1.00  3.340          H  
ATOM  21571  HG  SER A1375     -35.097  20.192  -1.354  1.00  3.340          H  
ATOM  21572  N   LEU A1376     -30.685  21.472   0.628  1.00  1.660          N  
ATOM  21573  CA  LEU A1376     -29.735  22.385   1.231  1.00  1.630          C  
ATOM  21574  C   LEU A1376     -28.761  22.951   0.191  1.00  1.490          C  
ATOM  21575  O   LEU A1376     -28.460  22.283  -0.800  1.00  1.370          O  
ATOM  21576  CB  LEU A1376     -28.911  21.666   2.311  1.00  2.290          C  
ATOM  21577  CG  LEU A1376     -29.626  21.134   3.560  1.00  2.290          C  
ATOM  21578  CD1 LEU A1376     -28.569  20.405   4.428  1.00  2.290          C  
ATOM  21579  CD2 LEU A1376     -30.298  22.259   4.315  1.00  2.290          C  
ATOM  21580  H   LEU A1376     -30.700  20.496   0.883  1.00  1.990          H  
ATOM  21581  HA  LEU A1376     -30.317  23.181   1.669  1.00  1.960          H  
ATOM  21582 1HB  LEU A1376     -28.498  20.806   1.847  1.00  2.750          H  
ATOM  21583 2HB  LEU A1376     -28.086  22.302   2.620  1.00  2.750          H  
ATOM  21584  HG  LEU A1376     -30.383  20.406   3.267  1.00  2.750          H  
ATOM  21585 1HD1 LEU A1376     -29.045  19.996   5.318  1.00  2.750          H  
ATOM  21586 2HD1 LEU A1376     -28.124  19.593   3.860  1.00  2.750          H  
ATOM  21587 3HD1 LEU A1376     -27.791  21.096   4.727  1.00  2.750          H  
ATOM  21588 1HD2 LEU A1376     -30.787  21.856   5.200  1.00  2.750          H  
ATOM  21589 2HD2 LEU A1376     -29.559  22.975   4.607  1.00  2.750          H  
ATOM  21590 3HD2 LEU A1376     -31.047  22.740   3.692  1.00  2.750          H  
ATOM  21591  N   PRO A1377     -28.315  24.212   0.354  1.00  1.570          N  
ATOM  21592  CA  PRO A1377     -27.309  24.876  -0.452  1.00  1.510          C  
ATOM  21593  C   PRO A1377     -25.940  24.291  -0.105  1.00  1.400          C  
ATOM  21594  O   PRO A1377     -25.780  23.783   1.006  1.00  1.360          O  
ATOM  21595  CB  PRO A1377     -27.455  26.346  -0.023  1.00  2.270          C  
ATOM  21596  CG  PRO A1377     -27.971  26.277   1.397  1.00  2.270          C  
ATOM  21597  CD  PRO A1377     -28.884  25.069   1.422  1.00  2.270          C  
ATOM  21598  HA  PRO A1377     -27.578  24.731  -1.505  1.00  1.810          H  
ATOM  21599 1HB  PRO A1377     -26.491  26.870  -0.089  1.00  2.720          H  
ATOM  21600 2HB  PRO A1377     -28.151  26.866  -0.701  1.00  2.720          H  
ATOM  21601 1HG  PRO A1377     -27.135  26.184   2.101  1.00  2.720          H  
ATOM  21602 2HG  PRO A1377     -28.498  27.210   1.656  1.00  2.720          H  
ATOM  21603 1HD  PRO A1377     -28.801  24.599   2.406  1.00  2.720          H  
ATOM  21604 2HD  PRO A1377     -29.921  25.364   1.175  1.00  2.720          H  
ATOM  21605  N   PRO A1378     -24.928  24.408  -0.987  1.00  1.360          N  
ATOM  21606  CA  PRO A1378     -23.534  24.011  -0.785  1.00  1.310          C  
ATOM  21607  C   PRO A1378     -22.995  24.286   0.619  1.00  1.300          C  
ATOM  21608  O   PRO A1378     -22.299  23.442   1.188  1.00  1.270          O  
ATOM  21609  CB  PRO A1378     -22.823  24.859  -1.833  1.00  1.970          C  
ATOM  21610  CG  PRO A1378     -23.819  24.957  -2.953  1.00  1.970          C  
ATOM  21611  CD  PRO A1378     -25.165  25.091  -2.282  1.00  1.970          C  
ATOM  21612  HA  PRO A1378     -23.423  22.945  -1.030  1.00  1.570          H  
ATOM  21613 1HB  PRO A1378     -22.531  25.838  -1.417  1.00  2.360          H  
ATOM  21614 2HB  PRO A1378     -21.899  24.359  -2.132  1.00  2.360          H  
ATOM  21615 1HG  PRO A1378     -23.570  25.816  -3.600  1.00  2.360          H  
ATOM  21616 2HG  PRO A1378     -23.734  24.078  -3.573  1.00  2.360          H  
ATOM  21617 1HD  PRO A1378     -25.431  26.147  -2.144  1.00  2.360          H  
ATOM  21618 2HD  PRO A1378     -25.902  24.543  -2.887  1.00  2.360          H  
ATOM  21619  N   GLY A1379     -23.290  25.469   1.175  1.00  1.380          N  
ATOM  21620  CA  GLY A1379     -22.818  25.855   2.503  1.00  1.430          C  
ATOM  21621  C   GLY A1379     -23.226  24.836   3.554  1.00  1.420          C  
ATOM  21622  O   GLY A1379     -22.388  24.140   4.145  1.00  1.440          O  
ATOM  21623  H   GLY A1379     -23.839  26.152   0.672  1.00  1.660          H  
ATOM  21624 1HA  GLY A1379     -21.738  25.955   2.479  1.00  1.720          H  
ATOM  21625 2HA  GLY A1379     -23.224  26.836   2.758  1.00  1.720          H  
ATOM  21626  N   ARG A1380     -24.534  24.759   3.794  1.00  1.430          N  
ATOM  21627  CA  ARG A1380     -25.079  23.816   4.752  1.00  1.470          C  
ATOM  21628  C   ARG A1380     -24.752  22.372   4.394  1.00  1.410          C  
ATOM  21629  O   ARG A1380     -24.500  21.564   5.290  1.00  1.470          O  
ATOM  21630  CB  ARG A1380     -26.577  23.995   4.910  1.00  2.040          C  
ATOM  21631  CG  ARG A1380     -26.988  25.234   5.693  1.00  2.040          C  
ATOM  21632  CD  ARG A1380     -28.464  25.330   5.860  1.00  2.040          C  
ATOM  21633  NE  ARG A1380     -28.829  26.430   6.737  1.00  2.040          N  
ATOM  21634  CZ  ARG A1380     -28.870  26.332   8.095  1.00  2.040          C  
ATOM  21635  NH1 ARG A1380     -28.590  25.179   8.673  1.00  2.040          N  
ATOM  21636  NH2 ARG A1380     -29.189  27.379   8.826  1.00  2.040          N  
ATOM  21637  H   ARG A1380     -25.143  25.370   3.270  1.00  1.720          H  
ATOM  21638  HA  ARG A1380     -24.625  24.032   5.718  1.00  1.760          H  
ATOM  21639 1HB  ARG A1380     -27.034  24.042   3.930  1.00  2.450          H  
ATOM  21640 2HB  ARG A1380     -26.988  23.137   5.428  1.00  2.450          H  
ATOM  21641 1HG  ARG A1380     -26.520  25.237   6.669  1.00  2.450          H  
ATOM  21642 2HG  ARG A1380     -26.662  26.117   5.143  1.00  2.450          H  
ATOM  21643 1HD  ARG A1380     -28.919  25.510   4.884  1.00  2.450          H  
ATOM  21644 2HD  ARG A1380     -28.857  24.408   6.271  1.00  2.450          H  
ATOM  21645  HE  ARG A1380     -29.048  27.327   6.316  1.00  2.450          H  
ATOM  21646 1HH1 ARG A1380     -28.376  24.386   8.101  1.00  2.450          H  
ATOM  21647 2HH1 ARG A1380     -28.591  25.076   9.707  1.00  2.450          H  
ATOM  21648 1HH2 ARG A1380     -29.402  28.261   8.383  1.00  2.450          H  
ATOM  21649 2HH2 ARG A1380     -29.223  27.301   9.834  1.00  2.450          H  
ATOM  21650  N   LEU A1381     -24.744  22.018   3.106  1.00  1.320          N  
ATOM  21651  CA  LEU A1381     -24.424  20.636   2.772  1.00  1.260          C  
ATOM  21652  C   LEU A1381     -22.999  20.283   3.199  1.00  1.240          C  
ATOM  21653  O   LEU A1381     -22.760  19.202   3.745  1.00  1.250          O  
ATOM  21654  CB  LEU A1381     -24.513  20.402   1.257  1.00  1.790          C  
ATOM  21655  CG  LEU A1381     -25.841  20.400   0.574  1.00  1.790          C  
ATOM  21656  CD1 LEU A1381     -25.620  20.448  -0.929  1.00  1.790          C  
ATOM  21657  CD2 LEU A1381     -26.591  19.103   0.919  1.00  1.790          C  
ATOM  21658  H   LEU A1381     -24.968  22.699   2.372  1.00  1.580          H  
ATOM  21659  HA  LEU A1381     -25.114  19.982   3.299  1.00  1.510          H  
ATOM  21660 1HB  LEU A1381     -23.875  21.125   0.757  1.00  2.150          H  
ATOM  21661 2HB  LEU A1381     -24.137  19.433   1.085  1.00  2.150          H  
ATOM  21662  HG  LEU A1381     -26.407  21.267   0.873  1.00  2.150          H  
ATOM  21663 1HD1 LEU A1381     -26.589  20.451  -1.429  1.00  2.150          H  
ATOM  21664 2HD1 LEU A1381     -25.088  21.351  -1.192  1.00  2.150          H  
ATOM  21665 3HD1 LEU A1381     -25.044  19.581  -1.250  1.00  2.150          H  
ATOM  21666 1HD2 LEU A1381     -27.552  19.095   0.404  1.00  2.150          H  
ATOM  21667 2HD2 LEU A1381     -26.004  18.245   0.597  1.00  2.150          H  
ATOM  21668 3HD2 LEU A1381     -26.760  19.036   1.984  1.00  2.150          H  
ATOM  21669  N   THR A1382     -22.053  21.199   2.962  1.00  1.240          N  
ATOM  21670  CA  THR A1382     -20.650  20.972   3.281  1.00  1.270          C  
ATOM  21671  C   THR A1382     -20.429  20.884   4.781  1.00  1.380          C  
ATOM  21672  O   THR A1382     -19.750  19.966   5.263  1.00  1.420          O  
ATOM  21673  CB  THR A1382     -19.755  22.090   2.697  1.00  1.770          C  
ATOM  21674  OG1 THR A1382     -19.906  22.131   1.272  1.00  1.770          O  
ATOM  21675  CG2 THR A1382     -18.286  21.789   3.015  1.00  1.770          C  
ATOM  21676  H   THR A1382     -22.307  22.063   2.480  1.00  1.490          H  
ATOM  21677  HA  THR A1382     -20.350  20.026   2.847  1.00  1.520          H  
ATOM  21678  HB  THR A1382     -20.041  23.057   3.120  1.00  2.120          H  
ATOM  21679  HG1 THR A1382     -20.787  22.516   1.060  1.00  2.120          H  
ATOM  21680 1HG2 THR A1382     -17.664  22.572   2.588  1.00  2.120          H  
ATOM  21681 2HG2 THR A1382     -18.131  21.756   4.092  1.00  2.120          H  
ATOM  21682 3HG2 THR A1382     -18.011  20.830   2.580  1.00  2.120          H  
ATOM  21683  N   ASP A1383     -20.988  21.840   5.529  1.00  1.460          N  
ATOM  21684  CA  ASP A1383     -20.828  21.817   6.975  1.00  1.600          C  
ATOM  21685  C   ASP A1383     -21.503  20.604   7.584  1.00  1.580          C  
ATOM  21686  O   ASP A1383     -20.977  20.009   8.534  1.00  1.640          O  
ATOM  21687  CB  ASP A1383     -21.351  23.089   7.615  1.00  2.180          C  
ATOM  21688  CG  ASP A1383     -20.470  24.293   7.457  1.00  2.180          C  
ATOM  21689  OD1 ASP A1383     -19.312  24.172   7.090  1.00  2.180          O  
ATOM  21690  OD2 ASP A1383     -20.970  25.358   7.695  1.00  2.180          O  
ATOM  21691  H   ASP A1383     -21.512  22.591   5.068  1.00  1.750          H  
ATOM  21692  HA  ASP A1383     -19.764  21.751   7.194  1.00  1.920          H  
ATOM  21693 1HB  ASP A1383     -22.268  23.338   7.105  1.00  2.620          H  
ATOM  21694 2HB  ASP A1383     -21.574  22.926   8.669  1.00  2.620          H  
ATOM  21695  N   LEU A1384     -22.658  20.199   7.048  1.00  1.500          N  
ATOM  21696  CA  LEU A1384     -23.266  19.025   7.600  1.00  1.490          C  
ATOM  21697  C   LEU A1384     -22.403  17.833   7.257  1.00  1.310          C  
ATOM  21698  O   LEU A1384     -22.191  17.014   8.124  1.00  1.270          O  
ATOM  21699  CB  LEU A1384     -24.738  18.859   7.193  1.00  2.090          C  
ATOM  21700  CG  LEU A1384     -25.519  17.606   7.789  1.00  2.090          C  
ATOM  21701  CD1 LEU A1384     -25.458  17.576   9.333  1.00  2.090          C  
ATOM  21702  CD2 LEU A1384     -26.989  17.722   7.373  1.00  2.090          C  
ATOM  21703  H   LEU A1384     -23.125  20.707   6.293  1.00  1.800          H  
ATOM  21704  HA  LEU A1384     -23.252  19.131   8.677  1.00  1.790          H  
ATOM  21705 1HB  LEU A1384     -25.277  19.741   7.483  1.00  2.510          H  
ATOM  21706 2HB  LEU A1384     -24.775  18.791   6.102  1.00  2.510          H  
ATOM  21707  HG  LEU A1384     -25.096  16.693   7.412  1.00  2.510          H  
ATOM  21708 1HD1 LEU A1384     -26.028  16.711   9.699  1.00  2.510          H  
ATOM  21709 2HD1 LEU A1384     -24.432  17.481   9.670  1.00  2.510          H  
ATOM  21710 3HD1 LEU A1384     -25.894  18.489   9.740  1.00  2.510          H  
ATOM  21711 1HD2 LEU A1384     -27.551  16.864   7.767  1.00  2.510          H  
ATOM  21712 2HD2 LEU A1384     -27.407  18.644   7.780  1.00  2.510          H  
ATOM  21713 3HD2 LEU A1384     -27.078  17.749   6.302  1.00  2.510          H  
ATOM  21714  N   ARG A1385     -21.836  17.711   6.042  1.00  1.240          N  
ATOM  21715  CA  ARG A1385     -20.991  16.536   5.781  1.00  1.130          C  
ATOM  21716  C   ARG A1385     -19.895  16.445   6.833  1.00  1.160          C  
ATOM  21717  O   ARG A1385     -19.601  15.368   7.355  1.00  1.120          O  
ATOM  21718  CB  ARG A1385     -20.317  16.560   4.409  1.00  1.630          C  
ATOM  21719  CG  ARG A1385     -19.476  15.258   4.099  1.00  1.630          C  
ATOM  21720  CD  ARG A1385     -18.730  15.301   2.780  1.00  1.630          C  
ATOM  21721  NE  ARG A1385     -17.633  16.277   2.772  1.00  1.630          N  
ATOM  21722  CZ  ARG A1385     -16.380  16.075   3.240  1.00  1.630          C  
ATOM  21723  NH1 ARG A1385     -16.007  14.911   3.742  1.00  1.630          N  
ATOM  21724  NH2 ARG A1385     -15.504  17.071   3.180  1.00  1.630          N  
ATOM  21725  H   ARG A1385     -22.027  18.386   5.296  1.00  1.490          H  
ATOM  21726  HA  ARG A1385     -21.605  15.644   5.837  1.00  1.360          H  
ATOM  21727 1HB  ARG A1385     -21.072  16.672   3.635  1.00  1.950          H  
ATOM  21728 2HB  ARG A1385     -19.651  17.420   4.345  1.00  1.950          H  
ATOM  21729 1HG  ARG A1385     -18.739  15.092   4.885  1.00  1.950          H  
ATOM  21730 2HG  ARG A1385     -20.151  14.403   4.068  1.00  1.950          H  
ATOM  21731 1HD  ARG A1385     -18.313  14.314   2.568  1.00  1.950          H  
ATOM  21732 2HD  ARG A1385     -19.426  15.561   1.986  1.00  1.950          H  
ATOM  21733  HE  ARG A1385     -17.829  17.185   2.387  1.00  1.950          H  
ATOM  21734 1HH1 ARG A1385     -16.650  14.098   3.770  1.00  1.950          H  
ATOM  21735 2HH1 ARG A1385     -15.066  14.783   4.071  1.00  1.950          H  
ATOM  21736 1HH2 ARG A1385     -15.777  17.962   2.787  1.00  1.950          H  
ATOM  21737 2HH2 ARG A1385     -14.561  16.938   3.512  1.00  1.950          H  
ATOM  21738  N   ALA A1386     -19.274  17.584   7.155  1.00  1.260          N  
ATOM  21739  CA  ALA A1386     -18.199  17.604   8.139  1.00  1.340          C  
ATOM  21740  C   ALA A1386     -18.653  17.078   9.508  1.00  1.340          C  
ATOM  21741  O   ALA A1386     -17.868  16.449  10.226  1.00  1.350          O  
ATOM  21742  CB  ALA A1386     -17.669  19.019   8.289  1.00  1.840          C  
ATOM  21743  H   ALA A1386     -19.533  18.449   6.664  1.00  1.510          H  
ATOM  21744  HA  ALA A1386     -17.402  16.958   7.775  1.00  1.610          H  
ATOM  21745 1HB  ALA A1386     -16.846  19.024   8.998  1.00  2.210          H  
ATOM  21746 2HB  ALA A1386     -17.323  19.381   7.321  1.00  2.210          H  
ATOM  21747 3HB  ALA A1386     -18.465  19.664   8.650  1.00  2.210          H  
ATOM  21748  N   ALA A1387     -19.905  17.360   9.883  1.00  1.370          N  
ATOM  21749  CA  ALA A1387     -20.452  16.898  11.154  1.00  1.400          C  
ATOM  21750  C   ALA A1387     -21.007  15.464  11.073  1.00  1.330          C  
ATOM  21751  O   ALA A1387     -20.925  14.693  12.036  1.00  1.370          O  
ATOM  21752  CB  ALA A1387     -21.560  17.844  11.585  1.00  1.950          C  
ATOM  21753  H   ALA A1387     -20.484  17.942   9.265  1.00  1.640          H  
ATOM  21754  HA  ALA A1387     -19.651  16.910  11.890  1.00  1.680          H  
ATOM  21755 1HB  ALA A1387     -21.960  17.531  12.548  1.00  2.340          H  
ATOM  21756 2HB  ALA A1387     -21.160  18.855  11.664  1.00  2.340          H  
ATOM  21757 3HB  ALA A1387     -22.350  17.828  10.838  1.00  2.340          H  
ATOM  21758  N   ALA A1388     -21.671  15.171   9.959  1.00  1.270          N  
ATOM  21759  CA  ALA A1388     -22.352  13.921   9.657  1.00  1.220          C  
ATOM  21760  C   ALA A1388     -21.380  12.751   9.534  1.00  1.140          C  
ATOM  21761  O   ALA A1388     -21.661  11.649  10.005  1.00  1.110          O  
ATOM  21762  CB  ALA A1388     -23.155  14.102   8.376  1.00  1.730          C  
ATOM  21763  H   ALA A1388     -21.697  15.885   9.254  1.00  1.520          H  
ATOM  21764  HA  ALA A1388     -23.033  13.706  10.478  1.00  1.460          H  
ATOM  21765 1HB  ALA A1388     -23.697  13.210   8.148  1.00  2.070          H  
ATOM  21766 2HB  ALA A1388     -23.849  14.923   8.508  1.00  2.070          H  
ATOM  21767 3HB  ALA A1388     -22.481  14.327   7.565  1.00  2.070          H  
ATOM  21768  N   VAL A1389     -20.230  13.002   8.909  1.00  1.140          N  
ATOM  21769  CA  VAL A1389     -19.191  12.004   8.729  1.00  1.090          C  
ATOM  21770  C   VAL A1389     -18.070  12.404   9.674  1.00  1.130          C  
ATOM  21771  O   VAL A1389     -17.198  13.188   9.299  1.00  1.370          O  
ATOM  21772  CB  VAL A1389     -18.649  12.068   7.279  1.00  1.550          C  
ATOM  21773  CG1 VAL A1389     -17.603  10.991   7.046  1.00  1.550          C  
ATOM  21774  CG2 VAL A1389     -19.771  11.959   6.293  1.00  1.550          C  
ATOM  21775  H   VAL A1389     -20.071  13.933   8.521  1.00  1.370          H  
ATOM  21776  HA  VAL A1389     -19.568  11.012   8.978  1.00  1.310          H  
ATOM  21777  HB  VAL A1389     -18.156  13.035   7.137  1.00  1.860          H  
ATOM  21778 1HG1 VAL A1389     -17.217  11.086   6.032  1.00  1.860          H  
ATOM  21779 2HG1 VAL A1389     -16.780  11.106   7.750  1.00  1.860          H  
ATOM  21780 3HG1 VAL A1389     -18.047  10.013   7.169  1.00  1.860          H  
ATOM  21781 1HG2 VAL A1389     -19.373  12.037   5.280  1.00  1.860          H  
ATOM  21782 2HG2 VAL A1389     -20.243  11.020   6.428  1.00  1.860          H  
ATOM  21783 3HG2 VAL A1389     -20.485  12.763   6.457  1.00  1.860          H  
ATOM  21784  N   ASN A1390     -18.052  11.851  10.874  1.00  1.150          N  
ATOM  21785  CA  ASN A1390     -17.116  12.350  11.863  1.00  1.190          C  
ATOM  21786  C   ASN A1390     -16.743  11.293  12.868  1.00  1.140          C  
ATOM  21787  O   ASN A1390     -17.599  10.526  13.307  1.00  1.130          O  
ATOM  21788  CB  ASN A1390     -17.730  13.544  12.566  1.00  1.650          C  
ATOM  21789  CG  ASN A1390     -16.761  14.363  13.349  1.00  1.650          C  
ATOM  21790  OD1 ASN A1390     -16.195  13.980  14.407  1.00  1.650          O  
ATOM  21791  ND2 ASN A1390     -16.555  15.557  12.838  1.00  1.650          N  
ATOM  21792  H   ASN A1390     -18.757  11.171  11.130  1.00  1.380          H  
ATOM  21793  HA  ASN A1390     -16.202  12.661  11.354  1.00  1.430          H  
ATOM  21794 1HB  ASN A1390     -18.198  14.194  11.820  1.00  1.980          H  
ATOM  21795 2HB  ASN A1390     -18.522  13.208  13.231  1.00  1.980          H  
ATOM  21796 1HD2 ASN A1390     -15.929  16.197  13.282  1.00  1.980          H  
ATOM  21797 2HD2 ASN A1390     -17.042  15.840  11.974  1.00  1.980          H  
ATOM  21798  N   ASN A1391     -15.482  11.288  13.286  1.00  1.120          N  
ATOM  21799  CA  ASN A1391     -15.024  10.314  14.262  1.00  1.080          C  
ATOM  21800  C   ASN A1391     -15.814  10.350  15.564  1.00  1.090          C  
ATOM  21801  O   ASN A1391     -16.031   9.294  16.161  1.00  1.070          O  
ATOM  21802  CB  ASN A1391     -13.562  10.537  14.575  1.00  1.530          C  
ATOM  21803  CG  ASN A1391     -12.673  10.143  13.461  1.00  1.530          C  
ATOM  21804  OD1 ASN A1391     -13.063   9.396  12.565  1.00  1.530          O  
ATOM  21805  ND2 ASN A1391     -11.468  10.639  13.483  1.00  1.530          N  
ATOM  21806  H   ASN A1391     -14.829  11.955  12.896  1.00  1.340          H  
ATOM  21807  HA  ASN A1391     -15.148   9.319  13.832  1.00  1.300          H  
ATOM  21808 1HB  ASN A1391     -13.398  11.591  14.804  1.00  1.830          H  
ATOM  21809 2HB  ASN A1391     -13.290   9.964  15.462  1.00  1.830          H  
ATOM  21810 1HD2 ASN A1391     -10.824  10.412  12.753  1.00  1.830          H  
ATOM  21811 2HD2 ASN A1391     -11.187  11.250  14.225  1.00  1.830          H  
ATOM  21812  N   GLU A1392     -16.254  11.538  16.015  1.00  1.160          N  
ATOM  21813  CA  GLU A1392     -17.009  11.590  17.264  1.00  1.220          C  
ATOM  21814  C   GLU A1392     -18.347  10.921  17.101  1.00  1.210          C  
ATOM  21815  O   GLU A1392     -18.753  10.113  17.940  1.00  1.220          O  
ATOM  21816  CB  GLU A1392     -17.247  13.013  17.763  1.00  1.680          C  
ATOM  21817  CG  GLU A1392     -18.078  13.050  19.077  1.00  1.680          C  
ATOM  21818  CD  GLU A1392     -18.286  14.423  19.646  1.00  1.680          C  
ATOM  21819  OE1 GLU A1392     -17.630  15.333  19.205  1.00  1.680          O  
ATOM  21820  OE2 GLU A1392     -19.142  14.569  20.509  1.00  1.680          O  
ATOM  21821  H   GLU A1392     -16.080  12.395  15.485  1.00  1.390          H  
ATOM  21822  HA  GLU A1392     -16.450  11.050  18.027  1.00  1.460          H  
ATOM  21823 1HB  GLU A1392     -16.290  13.505  17.941  1.00  2.020          H  
ATOM  21824 2HB  GLU A1392     -17.778  13.588  17.001  1.00  2.020          H  
ATOM  21825 1HG  GLU A1392     -19.060  12.620  18.885  1.00  2.020          H  
ATOM  21826 2HG  GLU A1392     -17.583  12.424  19.820  1.00  2.020          H  
ATOM  21827  N   ASN A1393     -19.050  11.264  16.028  1.00  1.220          N  
ATOM  21828  CA  ASN A1393     -20.358  10.695  15.814  1.00  1.230          C  
ATOM  21829  C   ASN A1393     -20.264   9.209  15.535  1.00  1.170          C  
ATOM  21830  O   ASN A1393     -21.098   8.445  16.012  1.00  1.190          O  
ATOM  21831  CB  ASN A1393     -21.075  11.474  14.741  1.00  1.720          C  
ATOM  21832  CG  ASN A1393     -21.540  12.796  15.306  1.00  1.720          C  
ATOM  21833  OD1 ASN A1393     -21.787  12.891  16.515  1.00  1.720          O  
ATOM  21834  ND2 ASN A1393     -21.643  13.813  14.504  1.00  1.720          N  
ATOM  21835  H   ASN A1393     -18.664  11.938  15.379  1.00  1.460          H  
ATOM  21836  HA  ASN A1393     -20.927  10.798  16.734  1.00  1.480          H  
ATOM  21837 1HB  ASN A1393     -20.402  11.654  13.898  1.00  2.060          H  
ATOM  21838 2HB  ASN A1393     -21.929  10.914  14.370  1.00  2.060          H  
ATOM  21839 1HD2 ASN A1393     -21.947  14.696  14.855  1.00  2.060          H  
ATOM  21840 2HD2 ASN A1393     -21.415  13.759  13.519  1.00  2.060          H  
ATOM  21841  N   PHE A1394     -19.228   8.775  14.824  1.00  1.110          N  
ATOM  21842  CA  PHE A1394     -19.077   7.362  14.570  1.00  1.060          C  
ATOM  21843  C   PHE A1394     -18.798   6.654  15.898  1.00  1.040          C  
ATOM  21844  O   PHE A1394     -19.344   5.582  16.163  1.00  1.040          O  
ATOM  21845  CB  PHE A1394     -17.958   7.117  13.556  1.00  1.500          C  
ATOM  21846  CG  PHE A1394     -18.260   7.426  12.078  1.00  1.500          C  
ATOM  21847  CD1 PHE A1394     -17.252   7.919  11.262  1.00  1.500          C  
ATOM  21848  CD2 PHE A1394     -19.504   7.215  11.496  1.00  1.500          C  
ATOM  21849  CE1 PHE A1394     -17.480   8.192   9.926  1.00  1.500          C  
ATOM  21850  CE2 PHE A1394     -19.722   7.492  10.156  1.00  1.500          C  
ATOM  21851  CZ  PHE A1394     -18.713   7.978   9.377  1.00  1.500          C  
ATOM  21852  H   PHE A1394     -18.560   9.437  14.424  1.00  1.330          H  
ATOM  21853  HA  PHE A1394     -20.012   6.974  14.182  1.00  1.270          H  
ATOM  21854 1HB  PHE A1394     -17.109   7.733  13.840  1.00  1.800          H  
ATOM  21855 2HB  PHE A1394     -17.641   6.099  13.624  1.00  1.800          H  
ATOM  21856  HD1 PHE A1394     -16.251   8.089  11.677  1.00  1.800          H  
ATOM  21857  HD2 PHE A1394     -20.321   6.824  12.086  1.00  1.800          H  
ATOM  21858  HE1 PHE A1394     -16.653   8.573   9.311  1.00  1.800          H  
ATOM  21859  HE2 PHE A1394     -20.700   7.318   9.718  1.00  1.800          H  
ATOM  21860  HZ  PHE A1394     -18.890   8.187   8.329  1.00  1.800          H  
ATOM  21861  N   ALA A1395     -17.960   7.242  16.759  1.00  1.050          N  
ATOM  21862  CA  ALA A1395     -17.703   6.611  18.037  1.00  1.030          C  
ATOM  21863  C   ALA A1395     -18.993   6.501  18.863  1.00  1.070          C  
ATOM  21864  O   ALA A1395     -19.286   5.452  19.447  1.00  1.040          O  
ATOM  21865  CB  ALA A1395     -16.642   7.395  18.790  1.00  1.450          C  
ATOM  21866  H   ALA A1395     -17.466   8.107  16.522  1.00  1.260          H  
ATOM  21867  HA  ALA A1395     -17.351   5.611  17.839  1.00  1.240          H  
ATOM  21868 1HB  ALA A1395     -16.422   6.917  19.729  1.00  1.740          H  
ATOM  21869 2HB  ALA A1395     -15.736   7.443  18.189  1.00  1.740          H  
ATOM  21870 3HB  ALA A1395     -17.002   8.404  18.968  1.00  1.740          H  
ATOM  21871  N   ARG A1396     -19.830   7.548  18.847  1.00  1.140          N  
ATOM  21872  CA  ARG A1396     -21.097   7.504  19.573  1.00  1.190          C  
ATOM  21873  C   ARG A1396     -21.977   6.358  19.059  1.00  1.160          C  
ATOM  21874  O   ARG A1396     -22.600   5.641  19.855  1.00  1.170          O  
ATOM  21875  CB  ARG A1396     -21.812   8.838  19.446  1.00  1.650          C  
ATOM  21876  CG  ARG A1396     -21.208   9.974  20.274  1.00  1.650          C  
ATOM  21877  CD  ARG A1396     -21.882  11.278  20.008  1.00  1.650          C  
ATOM  21878  NE  ARG A1396     -21.364  12.370  20.856  1.00  1.650          N  
ATOM  21879  CZ  ARG A1396     -21.802  12.656  22.095  1.00  1.650          C  
ATOM  21880  NH1 ARG A1396     -22.746  11.931  22.646  1.00  1.650          N  
ATOM  21881  NH2 ARG A1396     -21.265  13.690  22.727  1.00  1.650          N  
ATOM  21882  H   ARG A1396     -19.549   8.407  18.361  1.00  1.370          H  
ATOM  21883  HA  ARG A1396     -20.883   7.330  20.626  1.00  1.430          H  
ATOM  21884 1HB  ARG A1396     -21.791   9.153  18.413  1.00  1.980          H  
ATOM  21885 2HB  ARG A1396     -22.856   8.726  19.733  1.00  1.980          H  
ATOM  21886 1HG  ARG A1396     -21.320   9.741  21.320  1.00  1.980          H  
ATOM  21887 2HG  ARG A1396     -20.153  10.081  20.043  1.00  1.980          H  
ATOM  21888 1HD  ARG A1396     -21.695  11.553  18.967  1.00  1.980          H  
ATOM  21889 2HD  ARG A1396     -22.953  11.189  20.155  1.00  1.980          H  
ATOM  21890  HE  ARG A1396     -20.620  12.992  20.488  1.00  1.980          H  
ATOM  21891 1HH1 ARG A1396     -23.147  11.155  22.152  1.00  1.980          H  
ATOM  21892 2HH1 ARG A1396     -23.065  12.139  23.571  1.00  1.980          H  
ATOM  21893 1HH2 ARG A1396     -20.525  14.218  22.228  1.00  1.980          H  
ATOM  21894 2HH2 ARG A1396     -21.603  13.993  23.667  1.00  1.980          H  
ATOM  21895  N   VAL A1397     -21.983   6.164  17.736  1.00  1.140          N  
ATOM  21896  CA  VAL A1397     -22.718   5.081  17.093  1.00  1.130          C  
ATOM  21897  C   VAL A1397     -22.187   3.726  17.543  1.00  1.060          C  
ATOM  21898  O   VAL A1397     -22.967   2.826  17.865  1.00  1.080          O  
ATOM  21899  CB  VAL A1397     -22.618   5.201  15.563  1.00  1.590          C  
ATOM  21900  CG1 VAL A1397     -23.150   4.001  14.892  1.00  1.590          C  
ATOM  21901  CG2 VAL A1397     -23.412   6.380  15.103  1.00  1.590          C  
ATOM  21902  H   VAL A1397     -21.484   6.846  17.154  1.00  1.370          H  
ATOM  21903  HA  VAL A1397     -23.766   5.164  17.377  1.00  1.360          H  
ATOM  21904  HB  VAL A1397     -21.594   5.322  15.286  1.00  1.900          H  
ATOM  21905 1HG1 VAL A1397     -23.036   4.162  13.840  1.00  1.900          H  
ATOM  21906 2HG1 VAL A1397     -22.599   3.108  15.176  1.00  1.900          H  
ATOM  21907 3HG1 VAL A1397     -24.202   3.875  15.147  1.00  1.900          H  
ATOM  21908 1HG2 VAL A1397     -23.336   6.477  14.032  1.00  1.900          H  
ATOM  21909 2HG2 VAL A1397     -24.452   6.243  15.383  1.00  1.900          H  
ATOM  21910 3HG2 VAL A1397     -23.050   7.264  15.561  1.00  1.900          H  
ATOM  21911  N   ALA A1398     -20.859   3.576  17.591  1.00  1.010          N  
ATOM  21912  CA  ALA A1398     -20.251   2.322  18.017  1.00  0.960          C  
ATOM  21913  C   ALA A1398     -20.711   1.944  19.424  1.00  0.970          C  
ATOM  21914  O   ALA A1398     -20.849   0.756  19.767  1.00  0.980          O  
ATOM  21915  CB  ALA A1398     -18.730   2.408  18.002  1.00  1.360          C  
ATOM  21916  H   ALA A1398     -20.266   4.343  17.257  1.00  1.210          H  
ATOM  21917  HA  ALA A1398     -20.583   1.563  17.323  1.00  1.150          H  
ATOM  21918 1HB  ALA A1398     -18.305   1.450  18.299  1.00  1.640          H  
ATOM  21919 2HB  ALA A1398     -18.383   2.664  17.008  1.00  1.640          H  
ATOM  21920 3HB  ALA A1398     -18.417   3.174  18.699  1.00  1.640          H  
ATOM  21921  N   VAL A1399     -20.944   2.944  20.266  1.00  1.010          N  
ATOM  21922  CA  VAL A1399     -21.416   2.631  21.594  1.00  1.050          C  
ATOM  21923  C   VAL A1399     -22.890   2.199  21.541  1.00  1.100          C  
ATOM  21924  O   VAL A1399     -23.274   1.148  22.068  1.00  1.100          O  
ATOM  21925  CB  VAL A1399     -21.258   3.845  22.525  1.00  1.450          C  
ATOM  21926  CG1 VAL A1399     -21.884   3.535  23.903  1.00  1.450          C  
ATOM  21927  CG2 VAL A1399     -19.777   4.206  22.612  1.00  1.450          C  
ATOM  21928  H   VAL A1399     -20.756   3.911  19.979  1.00  1.210          H  
ATOM  21929  HA  VAL A1399     -20.822   1.820  21.986  1.00  1.260          H  
ATOM  21930  HB  VAL A1399     -21.806   4.694  22.114  1.00  1.740          H  
ATOM  21931 1HG1 VAL A1399     -21.791   4.397  24.550  1.00  1.740          H  
ATOM  21932 2HG1 VAL A1399     -22.939   3.301  23.794  1.00  1.740          H  
ATOM  21933 3HG1 VAL A1399     -21.377   2.685  24.350  1.00  1.740          H  
ATOM  21934 1HG2 VAL A1399     -19.662   5.068  23.258  1.00  1.740          H  
ATOM  21935 2HG2 VAL A1399     -19.218   3.384  22.989  1.00  1.740          H  
ATOM  21936 3HG2 VAL A1399     -19.406   4.439  21.629  1.00  1.740          H  
ATOM  21937  N   LYS A1400     -23.721   3.006  20.886  1.00  1.150          N  
ATOM  21938  CA  LYS A1400     -25.159   2.751  20.828  1.00  1.220          C  
ATOM  21939  C   LYS A1400     -25.548   1.426  20.175  1.00  1.200          C  
ATOM  21940  O   LYS A1400     -26.516   0.786  20.595  1.00  1.260          O  
ATOM  21941  CB  LYS A1400     -25.867   3.925  20.168  1.00  1.680          C  
ATOM  21942  CG  LYS A1400     -25.879   5.159  21.066  1.00  1.680          C  
ATOM  21943  CD  LYS A1400     -26.590   6.336  20.445  1.00  1.680          C  
ATOM  21944  CE  LYS A1400     -26.586   7.526  21.408  1.00  1.680          C  
ATOM  21945  NZ  LYS A1400     -27.296   8.700  20.847  1.00  1.680          N  
ATOM  21946  H   LYS A1400     -23.334   3.841  20.434  1.00  1.380          H  
ATOM  21947  HA  LYS A1400     -25.518   2.706  21.856  1.00  1.460          H  
ATOM  21948 1HB  LYS A1400     -25.348   4.185  19.241  1.00  2.020          H  
ATOM  21949 2HB  LYS A1400     -26.891   3.652  19.915  1.00  2.020          H  
ATOM  21950 1HG  LYS A1400     -26.366   4.907  22.009  1.00  2.020          H  
ATOM  21951 2HG  LYS A1400     -24.849   5.446  21.282  1.00  2.020          H  
ATOM  21952 1HD  LYS A1400     -26.080   6.619  19.520  1.00  2.020          H  
ATOM  21953 2HD  LYS A1400     -27.618   6.064  20.210  1.00  2.020          H  
ATOM  21954 1HE  LYS A1400     -27.067   7.234  22.341  1.00  2.020          H  
ATOM  21955 2HE  LYS A1400     -25.551   7.809  21.618  1.00  2.020          H  
ATOM  21956 1HZ  LYS A1400     -27.265   9.459  21.515  1.00  2.020          H  
ATOM  21957 2HZ  LYS A1400     -26.848   8.986  19.989  1.00  2.020          H  
ATOM  21958 3HZ  LYS A1400     -28.258   8.456  20.660  1.00  2.020          H  
ATOM  21959  N   HIS A1401     -24.784   0.989  19.181  1.00  1.140          N  
ATOM  21960  CA  HIS A1401     -25.064  -0.257  18.480  1.00  1.150          C  
ATOM  21961  C   HIS A1401     -24.225  -1.436  18.938  1.00  1.100          C  
ATOM  21962  O   HIS A1401     -24.052  -2.394  18.190  1.00  1.120          O  
ATOM  21963  CB  HIS A1401     -24.973  -0.056  16.969  1.00  1.610          C  
ATOM  21964  CG  HIS A1401     -26.098   0.766  16.497  1.00  1.610          C  
ATOM  21965  ND1 HIS A1401     -27.270   0.213  15.977  1.00  1.610          N  
ATOM  21966  CD2 HIS A1401     -26.293   2.100  16.538  1.00  1.610          C  
ATOM  21967  CE1 HIS A1401     -28.113   1.197  15.696  1.00  1.610          C  
ATOM  21968  NE2 HIS A1401     -27.545   2.340  16.042  1.00  1.610          N  
ATOM  21969  H   HIS A1401     -24.009   1.579  18.859  1.00  1.370          H  
ATOM  21970  HA  HIS A1401     -26.099  -0.530  18.679  1.00  1.380          H  
ATOM  21971 1HB  HIS A1401     -24.037   0.448  16.715  1.00  1.930          H  
ATOM  21972 2HB  HIS A1401     -24.997  -1.015  16.451  1.00  1.930          H  
ATOM  21973  HD1 HIS A1401     -27.374  -0.742  15.582  1.00  1.930          H  
ATOM  21974  HD2 HIS A1401     -25.672   2.927  16.890  1.00  1.930          H  
ATOM  21975  HE1 HIS A1401     -29.093   0.989  15.266  1.00  1.930          H  
ATOM  21976  N   LYS A1402     -23.679  -1.382  20.157  1.00  1.060          N  
ATOM  21977  CA  LYS A1402     -22.960  -2.536  20.688  1.00  1.030          C  
ATOM  21978  C   LYS A1402     -21.851  -3.016  19.763  1.00  1.000          C  
ATOM  21979  O   LYS A1402     -21.690  -4.215  19.573  1.00  1.120          O  
ATOM  21980  CB  LYS A1402     -23.961  -3.690  20.903  1.00  1.450          C  
ATOM  21981  CG  LYS A1402     -25.081  -3.390  21.883  1.00  1.450          C  
ATOM  21982  CD  LYS A1402     -26.087  -4.540  21.941  1.00  1.450          C  
ATOM  21983  CE  LYS A1402     -27.252  -4.219  22.883  1.00  1.450          C  
ATOM  21984  NZ  LYS A1402     -28.360  -5.229  22.786  1.00  1.450          N  
ATOM  21985  H   LYS A1402     -23.768  -0.536  20.737  1.00  1.270          H  
ATOM  21986  HA  LYS A1402     -22.508  -2.250  21.641  1.00  1.240          H  
ATOM  21987 1HB  LYS A1402     -24.420  -3.973  19.962  1.00  1.740          H  
ATOM  21988 2HB  LYS A1402     -23.442  -4.565  21.254  1.00  1.740          H  
ATOM  21989 1HG  LYS A1402     -24.657  -3.227  22.873  1.00  1.740          H  
ATOM  21990 2HG  LYS A1402     -25.596  -2.480  21.572  1.00  1.740          H  
ATOM  21991 1HD  LYS A1402     -26.477  -4.732  20.938  1.00  1.740          H  
ATOM  21992 2HD  LYS A1402     -25.583  -5.440  22.294  1.00  1.740          H  
ATOM  21993 1HE  LYS A1402     -26.881  -4.209  23.907  1.00  1.740          H  
ATOM  21994 2HE  LYS A1402     -27.651  -3.234  22.639  1.00  1.740          H  
ATOM  21995 1HZ  LYS A1402     -29.101  -4.973  23.426  1.00  1.740          H  
ATOM  21996 2HZ  LYS A1402     -28.723  -5.231  21.840  1.00  1.740          H  
ATOM  21997 3HZ  LYS A1402     -28.033  -6.155  23.014  1.00  1.740          H  
ATOM  21998  N   LEU A1403     -21.083  -2.090  19.202  1.00  0.930          N  
ATOM  21999  CA  LEU A1403     -19.992  -2.407  18.304  1.00  0.920          C  
ATOM  22000  C   LEU A1403     -18.673  -2.397  19.047  1.00  0.930          C  
ATOM  22001  O   LEU A1403     -17.795  -3.230  18.812  1.00  0.950          O  
ATOM  22002  CB  LEU A1403     -20.024  -1.406  17.152  1.00  1.290          C  
ATOM  22003  CG  LEU A1403     -18.943  -1.445  16.087  1.00  1.290          C  
ATOM  22004  CD1 LEU A1403     -18.896  -2.768  15.445  1.00  1.290          C  
ATOM  22005  CD2 LEU A1403     -19.283  -0.362  15.025  1.00  1.290          C  
ATOM  22006  H   LEU A1403     -21.259  -1.102  19.400  1.00  1.120          H  
ATOM  22007  HA  LEU A1403     -20.163  -3.405  17.912  1.00  1.100          H  
ATOM  22008 1HB  LEU A1403     -20.995  -1.474  16.663  1.00  1.550          H  
ATOM  22009 2HB  LEU A1403     -19.950  -0.462  17.604  1.00  1.550          H  
ATOM  22010  HG  LEU A1403     -17.975  -1.243  16.534  1.00  1.550          H  
ATOM  22011 1HD1 LEU A1403     -18.142  -2.779  14.705  1.00  1.550          H  
ATOM  22012 2HD1 LEU A1403     -18.652  -3.518  16.180  1.00  1.550          H  
ATOM  22013 3HD1 LEU A1403     -19.858  -2.976  14.989  1.00  1.550          H  
ATOM  22014 1HD2 LEU A1403     -18.542  -0.353  14.244  1.00  1.550          H  
ATOM  22015 2HD2 LEU A1403     -20.257  -0.571  14.583  1.00  1.550          H  
ATOM  22016 3HD2 LEU A1403     -19.305   0.610  15.503  1.00  1.550          H  
ATOM  22017  N   HIS A1404     -18.529  -1.459  19.979  1.00  0.950          N  
ATOM  22018  CA  HIS A1404     -17.284  -1.310  20.731  1.00  0.990          C  
ATOM  22019  C   HIS A1404     -16.941  -2.571  21.517  1.00  0.980          C  
ATOM  22020  O   HIS A1404     -15.772  -2.900  21.741  1.00  1.010          O  
ATOM  22021  CB  HIS A1404     -17.415  -0.179  21.743  1.00  1.370          C  
ATOM  22022  CG  HIS A1404     -18.335  -0.453  22.864  1.00  1.370          C  
ATOM  22023  ND1 HIS A1404     -19.688  -0.343  22.742  1.00  1.370          N  
ATOM  22024  CD2 HIS A1404     -18.099  -0.834  24.135  1.00  1.370          C  
ATOM  22025  CE1 HIS A1404     -20.259  -0.629  23.900  1.00  1.370          C  
ATOM  22026  NE2 HIS A1404     -19.309  -0.936  24.759  1.00  1.370          N  
ATOM  22027  H   HIS A1404     -19.300  -0.803  20.140  1.00  1.140          H  
ATOM  22028  HA  HIS A1404     -16.465  -1.088  20.049  1.00  1.190          H  
ATOM  22029 1HB  HIS A1404     -16.449   0.036  22.160  1.00  1.640          H  
ATOM  22030 2HB  HIS A1404     -17.794   0.702  21.247  1.00  1.640          H  
ATOM  22031  HD2 HIS A1404     -17.127  -1.025  24.589  1.00  1.640          H  
ATOM  22032  HE1 HIS A1404     -21.330  -0.619  24.099  1.00  1.640          H  
ATOM  22033  HE2 HIS A1404     -19.413  -1.214  25.751  1.00  1.640          H  
ATOM  22034  N   LEU A1405     -17.976  -3.326  21.852  1.00  0.970          N  
ATOM  22035  CA  LEU A1405     -17.888  -4.542  22.638  1.00  0.970          C  
ATOM  22036  C   LEU A1405     -17.120  -5.646  21.940  1.00  0.940          C  
ATOM  22037  O   LEU A1405     -16.675  -6.601  22.579  1.00  0.970          O  
ATOM  22038  CB  LEU A1405     -19.279  -5.096  22.924  1.00  1.360          C  
ATOM  22039  CG  LEU A1405     -20.220  -4.337  23.818  1.00  1.360          C  
ATOM  22040  CD1 LEU A1405     -21.560  -5.035  23.786  1.00  1.360          C  
ATOM  22041  CD2 LEU A1405     -19.682  -4.304  25.235  1.00  1.360          C  
ATOM  22042  H   LEU A1405     -18.887  -2.995  21.562  1.00  1.160          H  
ATOM  22043  HA  LEU A1405     -17.370  -4.314  23.566  1.00  1.160          H  
ATOM  22044 1HB  LEU A1405     -19.783  -5.259  21.983  1.00  1.630          H  
ATOM  22045 2HB  LEU A1405     -19.130  -6.020  23.387  1.00  1.630          H  
ATOM  22046  HG  LEU A1405     -20.349  -3.340  23.445  1.00  1.630          H  
ATOM  22047 1HD1 LEU A1405     -22.265  -4.498  24.416  1.00  1.630          H  
ATOM  22048 2HD1 LEU A1405     -21.921  -5.058  22.773  1.00  1.630          H  
ATOM  22049 3HD1 LEU A1405     -21.452  -6.054  24.148  1.00  1.630          H  
ATOM  22050 1HD2 LEU A1405     -20.382  -3.766  25.870  1.00  1.630          H  
ATOM  22051 2HD2 LEU A1405     -19.561  -5.318  25.608  1.00  1.630          H  
ATOM  22052 3HD2 LEU A1405     -18.723  -3.797  25.259  1.00  1.630          H  
ATOM  22053  N   TYR A1406     -17.013  -5.559  20.619  1.00  0.940          N  
ATOM  22054  CA  TYR A1406     -16.375  -6.604  19.854  1.00  0.980          C  
ATOM  22055  C   TYR A1406     -14.958  -6.263  19.458  1.00  0.940          C  
ATOM  22056  O   TYR A1406     -14.279  -7.073  18.820  1.00  0.990          O  
ATOM  22057  CB  TYR A1406     -17.259  -6.904  18.654  1.00  1.360          C  
ATOM  22058  CG  TYR A1406     -18.538  -7.449  19.163  1.00  1.360          C  
ATOM  22059  CD1 TYR A1406     -19.611  -6.611  19.421  1.00  1.360          C  
ATOM  22060  CD2 TYR A1406     -18.634  -8.777  19.433  1.00  1.360          C  
ATOM  22061  CE1 TYR A1406     -20.757  -7.123  19.956  1.00  1.360          C  
ATOM  22062  CE2 TYR A1406     -19.772  -9.259  19.967  1.00  1.360          C  
ATOM  22063  CZ  TYR A1406     -20.825  -8.444  20.235  1.00  1.360          C  
ATOM  22064  OH  TYR A1406     -21.954  -8.945  20.813  1.00  1.360          O  
ATOM  22065  H   TYR A1406     -17.372  -4.737  20.126  1.00  1.130          H  
ATOM  22066  HA  TYR A1406     -16.329  -7.496  20.476  1.00  1.180          H  
ATOM  22067 1HB  TYR A1406     -17.457  -5.989  18.092  1.00  1.630          H  
ATOM  22068 2HB  TYR A1406     -16.791  -7.634  17.991  1.00  1.630          H  
ATOM  22069  HD1 TYR A1406     -19.539  -5.543  19.218  1.00  1.630          H  
ATOM  22070  HD2 TYR A1406     -17.794  -9.447  19.244  1.00  1.630          H  
ATOM  22071  HE1 TYR A1406     -21.601  -6.480  20.179  1.00  1.630          H  
ATOM  22072  HE2 TYR A1406     -19.832 -10.284  20.200  1.00  1.630          H  
ATOM  22073  HH  TYR A1406     -22.577  -8.227  20.934  1.00  1.630          H  
ATOM  22074  N   LEU A1407     -14.461  -5.118  19.905  1.00  0.910          N  
ATOM  22075  CA  LEU A1407     -13.107  -4.764  19.548  1.00  0.910          C  
ATOM  22076  C   LEU A1407     -12.103  -5.512  20.389  1.00  0.920          C  
ATOM  22077  O   LEU A1407     -12.300  -5.745  21.587  1.00  1.000          O  
ATOM  22078  CB  LEU A1407     -12.883  -3.259  19.715  1.00  1.270          C  
ATOM  22079  CG  LEU A1407     -13.686  -2.332  18.811  1.00  1.270          C  
ATOM  22080  CD1 LEU A1407     -13.460  -0.884  19.232  1.00  1.270          C  
ATOM  22081  CD2 LEU A1407     -13.239  -2.518  17.401  1.00  1.270          C  
ATOM  22082  H   LEU A1407     -15.022  -4.479  20.481  1.00  1.090          H  
ATOM  22083  HA  LEU A1407     -12.930  -5.055  18.521  1.00  1.090          H  
ATOM  22084 1HB  LEU A1407     -13.129  -3.001  20.744  1.00  1.530          H  
ATOM  22085 2HB  LEU A1407     -11.827  -3.058  19.544  1.00  1.530          H  
ATOM  22086  HG  LEU A1407     -14.751  -2.561  18.891  1.00  1.530          H  
ATOM  22087 1HD1 LEU A1407     -14.025  -0.228  18.576  1.00  1.530          H  
ATOM  22088 2HD1 LEU A1407     -13.792  -0.750  20.259  1.00  1.530          H  
ATOM  22089 3HD1 LEU A1407     -12.401  -0.640  19.159  1.00  1.530          H  
ATOM  22090 1HD2 LEU A1407     -13.790  -1.875  16.802  1.00  1.530          H  
ATOM  22091 2HD2 LEU A1407     -12.175  -2.285  17.307  1.00  1.530          H  
ATOM  22092 3HD2 LEU A1407     -13.415  -3.524  17.080  1.00  1.530          H  
ATOM  22093  N   ARG A1408     -10.988  -5.848  19.761  1.00  0.920          N  
ATOM  22094  CA  ARG A1408      -9.892  -6.485  20.468  1.00  1.000          C  
ATOM  22095  C   ARG A1408      -8.649  -5.596  20.396  1.00  1.020          C  
ATOM  22096  O   ARG A1408      -8.212  -5.196  19.309  1.00  1.010          O  
ATOM  22097  CB  ARG A1408      -9.586  -7.853  19.863  1.00  1.370          C  
ATOM  22098  CG  ARG A1408     -10.436  -9.084  20.348  1.00  1.370          C  
ATOM  22099  CD  ARG A1408     -11.823  -9.129  19.758  1.00  1.370          C  
ATOM  22100  NE  ARG A1408     -12.466 -10.465  19.919  1.00  1.370          N  
ATOM  22101  CZ  ARG A1408     -13.774 -10.795  19.640  1.00  1.370          C  
ATOM  22102  NH1 ARG A1408     -14.639  -9.892  19.206  1.00  1.370          N  
ATOM  22103  NH2 ARG A1408     -14.171 -12.066  19.826  1.00  1.370          N  
ATOM  22104  H   ARG A1408     -10.927  -5.660  18.753  1.00  1.100          H  
ATOM  22105  HA  ARG A1408     -10.169  -6.613  21.514  1.00  1.200          H  
ATOM  22106 1HB  ARG A1408      -9.704  -7.791  18.781  1.00  1.640          H  
ATOM  22107 2HB  ARG A1408      -8.565  -8.090  20.054  1.00  1.640          H  
ATOM  22108 1HG  ARG A1408      -9.920 -10.003  20.073  1.00  1.640          H  
ATOM  22109 2HG  ARG A1408     -10.538  -9.040  21.432  1.00  1.640          H  
ATOM  22110 1HD  ARG A1408     -12.454  -8.383  20.233  1.00  1.640          H  
ATOM  22111 2HD  ARG A1408     -11.732  -8.920  18.720  1.00  1.640          H  
ATOM  22112  HE  ARG A1408     -11.872 -11.210  20.251  1.00  1.640          H  
ATOM  22113 1HH1 ARG A1408     -14.369  -8.903  19.068  1.00  1.640          H  
ATOM  22114 2HH1 ARG A1408     -15.601 -10.154  19.056  1.00  1.640          H  
ATOM  22115 1HH2 ARG A1408     -13.509 -12.752  20.158  1.00  1.640          H  
ATOM  22116 2HH2 ARG A1408     -15.143 -12.381  19.625  1.00  1.640          H  
ATOM  22117  N   HIS A1409      -8.049  -5.327  21.562  1.00  1.070          N  
ATOM  22118  CA  HIS A1409      -6.866  -4.468  21.656  1.00  1.130          C  
ATOM  22119  C   HIS A1409      -5.779  -5.168  22.442  1.00  1.120          C  
ATOM  22120  O   HIS A1409      -6.074  -6.070  23.235  1.00  1.160          O  
ATOM  22121  CB  HIS A1409      -7.182  -3.159  22.378  1.00  1.560          C  
ATOM  22122  CG  HIS A1409      -8.291  -2.386  21.783  1.00  1.560          C  
ATOM  22123  ND1 HIS A1409      -9.576  -2.488  22.238  1.00  1.560          N  
ATOM  22124  CD2 HIS A1409      -8.328  -1.533  20.756  1.00  1.560          C  
ATOM  22125  CE1 HIS A1409     -10.345  -1.701  21.535  1.00  1.560          C  
ATOM  22126  NE2 HIS A1409      -9.608  -1.111  20.627  1.00  1.560          N  
ATOM  22127  H   HIS A1409      -8.456  -5.691  22.414  1.00  1.280          H  
ATOM  22128  HA  HIS A1409      -6.476  -4.243  20.668  1.00  1.360          H  
ATOM  22129 1HB  HIS A1409      -7.438  -3.372  23.419  1.00  1.870          H  
ATOM  22130 2HB  HIS A1409      -6.294  -2.525  22.390  1.00  1.870          H  
ATOM  22131  HD1 HIS A1409      -9.872  -2.964  23.094  1.00  1.870          H  
ATOM  22132  HD2 HIS A1409      -7.575  -1.166  20.092  1.00  1.870          H  
ATOM  22133  HE1 HIS A1409     -11.405  -1.640  21.759  1.00  1.870          H  
ATOM  22134  N   GLY A1410      -4.531  -4.778  22.215  1.00  1.110          N  
ATOM  22135  CA  GLY A1410      -3.430  -5.348  22.967  1.00  1.130          C  
ATOM  22136  C   GLY A1410      -3.498  -5.053  24.466  1.00  1.190          C  
ATOM  22137  O   GLY A1410      -3.563  -5.970  25.284  1.00  1.280          O  
ATOM  22138  H   GLY A1410      -4.338  -4.038  21.539  1.00  1.330          H  
ATOM  22139 1HA  GLY A1410      -3.403  -6.421  22.805  1.00  1.360          H  
ATOM  22140 2HA  GLY A1410      -2.495  -4.951  22.573  1.00  1.360          H  
ATOM  22141  N   SER A1411      -3.455  -3.771  24.841  1.00  1.300          N  
ATOM  22142  CA  SER A1411      -3.423  -2.712  25.844  1.00  1.440          C  
ATOM  22143  C   SER A1411      -4.713  -2.028  26.327  1.00  1.310          C  
ATOM  22144  O   SER A1411      -5.582  -1.567  25.549  1.00  1.190          O  
ATOM  22145  CB  SER A1411      -2.473  -1.626  25.400  1.00  1.960          C  
ATOM  22146  OG  SER A1411      -2.471  -0.554  26.322  1.00  1.960          O  
ATOM  22147  H   SER A1411      -3.512  -4.289  25.706  1.00  1.560          H  
ATOM  22148  HA  SER A1411      -2.970  -3.169  26.717  1.00  1.730          H  
ATOM  22149 1HB  SER A1411      -1.467  -2.037  25.313  1.00  2.350          H  
ATOM  22150 2HB  SER A1411      -2.768  -1.266  24.417  1.00  2.350          H  
ATOM  22151  HG  SER A1411      -1.818   0.075  25.982  1.00  2.350          H  
ATOM  22152  N   SER A1412      -4.696  -1.811  27.646  1.00  1.400          N  
ATOM  22153  CA  SER A1412      -5.677  -1.115  28.455  1.00  1.370          C  
ATOM  22154  C   SER A1412      -5.847   0.317  28.013  1.00  1.280          C  
ATOM  22155  O   SER A1412      -6.865   0.945  28.277  1.00  1.250          O  
ATOM  22156  CB  SER A1412      -5.200  -1.053  29.894  1.00  1.930          C  
ATOM  22157  OG  SER A1412      -4.054  -0.245  29.967  1.00  1.930          O  
ATOM  22158  H   SER A1412      -3.942  -2.246  28.169  1.00  1.680          H  
ATOM  22159  HA  SER A1412      -6.620  -1.643  28.392  1.00  1.640          H  
ATOM  22160 1HB  SER A1412      -5.970  -0.625  30.518  1.00  2.320          H  
ATOM  22161 2HB  SER A1412      -4.984  -2.050  30.269  1.00  2.320          H  
ATOM  22162  HG  SER A1412      -3.870  -0.073  30.915  1.00  2.320          H  
ATOM  22163  N   ALA A1413      -4.886   0.873  27.288  1.00  1.290          N  
ATOM  22164  CA  ALA A1413      -5.024   2.257  26.882  1.00  1.260          C  
ATOM  22165  C   ALA A1413      -6.305   2.468  26.089  1.00  1.150          C  
ATOM  22166  O   ALA A1413      -6.992   3.480  26.268  1.00  1.120          O  
ATOM  22167  CB  ALA A1413      -3.837   2.676  26.035  1.00  1.780          C  
ATOM  22168  H   ALA A1413      -4.058   0.332  27.055  1.00  1.550          H  
ATOM  22169  HA  ALA A1413      -5.070   2.872  27.781  1.00  1.510          H  
ATOM  22170 1HB  ALA A1413      -3.945   3.723  25.751  1.00  2.130          H  
ATOM  22171 2HB  ALA A1413      -2.922   2.544  26.607  1.00  2.130          H  
ATOM  22172 3HB  ALA A1413      -3.799   2.059  25.138  1.00  2.130          H  
ATOM  22173  N   LEU A1414      -6.665   1.508  25.238  1.00  1.130          N  
ATOM  22174  CA  LEU A1414      -7.865   1.698  24.452  1.00  1.050          C  
ATOM  22175  C   LEU A1414      -9.042   1.090  25.155  1.00  1.030          C  
ATOM  22176  O   LEU A1414     -10.144   1.632  25.095  1.00  1.030          O  
ATOM  22177  CB  LEU A1414      -7.663   1.173  23.038  1.00  1.500          C  
ATOM  22178  CG  LEU A1414      -6.567   1.940  22.214  1.00  1.500          C  
ATOM  22179  CD1 LEU A1414      -6.353   1.252  20.909  1.00  1.500          C  
ATOM  22180  CD2 LEU A1414      -7.011   3.396  21.950  1.00  1.500          C  
ATOM  22181  H   LEU A1414      -6.119   0.643  25.162  1.00  1.360          H  
ATOM  22182  HA  LEU A1414      -8.071   2.758  24.391  1.00  1.260          H  
ATOM  22183 1HB  LEU A1414      -7.365   0.131  23.107  1.00  1.800          H  
ATOM  22184 2HB  LEU A1414      -8.609   1.228  22.497  1.00  1.800          H  
ATOM  22185  HG  LEU A1414      -5.627   1.938  22.763  1.00  1.800          H  
ATOM  22186 1HD1 LEU A1414      -5.590   1.782  20.347  1.00  1.800          H  
ATOM  22187 2HD1 LEU A1414      -6.019   0.233  21.091  1.00  1.800          H  
ATOM  22188 3HD1 LEU A1414      -7.283   1.244  20.339  1.00  1.800          H  
ATOM  22189 1HD2 LEU A1414      -6.242   3.901  21.367  1.00  1.800          H  
ATOM  22190 2HD2 LEU A1414      -7.949   3.396  21.388  1.00  1.800          H  
ATOM  22191 3HD2 LEU A1414      -7.148   3.941  22.876  1.00  1.800          H  
ATOM  22192  N   GLU A1415      -8.835   0.002  25.889  1.00  1.050          N  
ATOM  22193  CA  GLU A1415      -9.992  -0.566  26.574  1.00  1.060          C  
ATOM  22194  C   GLU A1415     -10.532   0.440  27.606  1.00  1.100          C  
ATOM  22195  O   GLU A1415     -11.747   0.548  27.809  1.00  1.110          O  
ATOM  22196  CB  GLU A1415      -9.628  -1.870  27.270  1.00  1.480          C  
ATOM  22197  CG  GLU A1415      -9.343  -3.054  26.368  1.00  1.480          C  
ATOM  22198  CD  GLU A1415     -10.576  -3.579  25.649  1.00  1.480          C  
ATOM  22199  OE1 GLU A1415     -11.576  -3.827  26.291  1.00  1.480          O  
ATOM  22200  OE2 GLU A1415     -10.529  -3.715  24.458  1.00  1.480          O  
ATOM  22201  H   GLU A1415      -7.911  -0.441  25.921  1.00  1.260          H  
ATOM  22202  HA  GLU A1415     -10.775  -0.762  25.838  1.00  1.270          H  
ATOM  22203 1HB  GLU A1415      -8.783  -1.710  27.913  1.00  1.780          H  
ATOM  22204 2HB  GLU A1415     -10.445  -2.148  27.887  1.00  1.780          H  
ATOM  22205 1HG  GLU A1415      -8.597  -2.759  25.627  1.00  1.780          H  
ATOM  22206 2HG  GLU A1415      -8.914  -3.838  26.977  1.00  1.780          H  
ATOM  22207  N   LYS A1416      -9.616   1.172  28.257  1.00  1.130          N  
ATOM  22208  CA  LYS A1416      -9.942   2.175  29.257  1.00  1.170          C  
ATOM  22209  C   LYS A1416     -10.590   3.388  28.620  1.00  1.180          C  
ATOM  22210  O   LYS A1416     -11.655   3.820  29.065  1.00  1.230          O  
ATOM  22211  CB  LYS A1416      -8.697   2.631  30.019  1.00  1.620          C  
ATOM  22212  CG  LYS A1416      -8.976   3.656  31.129  1.00  1.620          C  
ATOM  22213  CD  LYS A1416      -7.695   4.030  31.882  1.00  1.620          C  
ATOM  22214  CE  LYS A1416      -7.967   4.997  33.058  1.00  1.620          C  
ATOM  22215  NZ  LYS A1416      -8.403   6.373  32.604  1.00  1.620          N  
ATOM  22216  H   LYS A1416      -8.632   1.016  28.057  1.00  1.360          H  
ATOM  22217  HA  LYS A1416     -10.648   1.741  29.963  1.00  1.400          H  
ATOM  22218 1HB  LYS A1416      -8.197   1.770  30.452  1.00  1.950          H  
ATOM  22219 2HB  LYS A1416      -7.995   3.086  29.317  1.00  1.950          H  
ATOM  22220 1HG  LYS A1416      -9.414   4.558  30.696  1.00  1.950          H  
ATOM  22221 2HG  LYS A1416      -9.690   3.228  31.824  1.00  1.950          H  
ATOM  22222 1HD  LYS A1416      -7.227   3.122  32.271  1.00  1.950          H  
ATOM  22223 2HD  LYS A1416      -7.000   4.503  31.187  1.00  1.950          H  
ATOM  22224 1HE  LYS A1416      -8.748   4.574  33.688  1.00  1.950          H  
ATOM  22225 2HE  LYS A1416      -7.055   5.095  33.646  1.00  1.950          H  
ATOM  22226 1HZ  LYS A1416      -8.569   6.965  33.400  1.00  1.950          H  
ATOM  22227 2HZ  LYS A1416      -7.694   6.793  32.028  1.00  1.950          H  
ATOM  22228 3HZ  LYS A1416      -9.279   6.323  32.061  1.00  1.950          H  
ATOM  22229  N   GLN A1417      -9.983   3.935  27.553  1.00  1.160          N  
ATOM  22230  CA  GLN A1417     -10.548   5.129  26.947  1.00  1.180          C  
ATOM  22231  C   GLN A1417     -11.979   4.842  26.480  1.00  1.170          C  
ATOM  22232  O   GLN A1417     -12.839   5.721  26.559  1.00  1.210          O  
ATOM  22233  CB  GLN A1417      -9.660   5.622  25.787  1.00  1.640          C  
ATOM  22234  CG  GLN A1417     -10.052   6.995  25.208  1.00  1.640          C  
ATOM  22235  CD  GLN A1417      -9.840   8.137  26.148  1.00  1.640          C  
ATOM  22236  OE1 GLN A1417      -8.702   8.536  26.418  1.00  1.640          O  
ATOM  22237  NE2 GLN A1417     -10.932   8.658  26.682  1.00  1.640          N  
ATOM  22238  H   GLN A1417      -9.089   3.579  27.198  1.00  1.390          H  
ATOM  22239  HA  GLN A1417     -10.593   5.909  27.707  1.00  1.420          H  
ATOM  22240 1HB  GLN A1417      -8.625   5.682  26.126  1.00  1.970          H  
ATOM  22241 2HB  GLN A1417      -9.689   4.890  24.980  1.00  1.970          H  
ATOM  22242 1HG  GLN A1417      -9.459   7.184  24.319  1.00  1.970          H  
ATOM  22243 2HG  GLN A1417     -11.072   7.007  24.971  1.00  1.970          H  
ATOM  22244 1HE2 GLN A1417     -10.870   9.419  27.338  1.00  1.970          H  
ATOM  22245 2HE2 GLN A1417     -11.830   8.269  26.445  1.00  1.970          H  
ATOM  22246  N   ILE A1418     -12.243   3.627  25.976  1.00  1.110          N  
ATOM  22247  CA  ILE A1418     -13.591   3.245  25.567  1.00  1.100          C  
ATOM  22248  C   ILE A1418     -14.510   3.158  26.781  1.00  1.120          C  
ATOM  22249  O   ILE A1418     -15.628   3.681  26.775  1.00  1.130          O  
ATOM  22250  CB  ILE A1418     -13.613   1.919  24.797  1.00  1.540          C  
ATOM  22251  CG1 ILE A1418     -12.875   2.107  23.463  1.00  1.540          C  
ATOM  22252  CG2 ILE A1418     -15.097   1.458  24.575  1.00  1.540          C  
ATOM  22253  CD1 ILE A1418     -12.549   0.837  22.744  1.00  1.540          C  
ATOM  22254  H   ILE A1418     -11.480   2.944  25.877  1.00  1.330          H  
ATOM  22255  HA  ILE A1418     -13.979   4.016  24.910  1.00  1.320          H  
ATOM  22256  HB  ILE A1418     -13.068   1.158  25.370  1.00  1.850          H  
ATOM  22257 1HG1 ILE A1418     -13.481   2.718  22.824  1.00  1.850          H  
ATOM  22258 2HG1 ILE A1418     -11.945   2.632  23.649  1.00  1.850          H  
ATOM  22259 1HG2 ILE A1418     -15.111   0.524  24.041  1.00  1.850          H  
ATOM  22260 2HG2 ILE A1418     -15.598   1.310  25.531  1.00  1.850          H  
ATOM  22261 3HG2 ILE A1418     -15.640   2.210  24.006  1.00  1.850          H  
ATOM  22262 1HD1 ILE A1418     -12.028   1.072  21.827  1.00  1.850          H  
ATOM  22263 2HD1 ILE A1418     -11.903   0.226  23.382  1.00  1.850          H  
ATOM  22264 3HD1 ILE A1418     -13.446   0.286  22.508  1.00  1.850          H  
ATOM  22265  N   ARG A1419     -14.050   2.487  27.841  1.00  1.130          N  
ATOM  22266  CA  ARG A1419     -14.836   2.341  29.058  1.00  1.160          C  
ATOM  22267  C   ARG A1419     -15.357   3.692  29.574  1.00  1.260          C  
ATOM  22268  O   ARG A1419     -16.482   3.771  30.062  1.00  1.320          O  
ATOM  22269  CB  ARG A1419     -14.014   1.666  30.134  1.00  1.610          C  
ATOM  22270  CG  ARG A1419     -14.751   1.356  31.395  1.00  1.610          C  
ATOM  22271  CD  ARG A1419     -13.862   0.811  32.393  1.00  1.610          C  
ATOM  22272  NE  ARG A1419     -12.933   1.789  32.908  1.00  1.610          N  
ATOM  22273  CZ  ARG A1419     -11.896   1.496  33.706  1.00  1.610          C  
ATOM  22274  NH1 ARG A1419     -11.660   0.257  34.047  1.00  1.610          N  
ATOM  22275  NH2 ARG A1419     -11.118   2.456  34.159  1.00  1.610          N  
ATOM  22276  H   ARG A1419     -13.133   2.031  27.803  1.00  1.360          H  
ATOM  22277  HA  ARG A1419     -15.689   1.702  28.833  1.00  1.390          H  
ATOM  22278 1HB  ARG A1419     -13.615   0.728  29.745  1.00  1.930          H  
ATOM  22279 2HB  ARG A1419     -13.167   2.293  30.387  1.00  1.930          H  
ATOM  22280 1HG  ARG A1419     -15.206   2.256  31.806  1.00  1.930          H  
ATOM  22281 2HG  ARG A1419     -15.525   0.613  31.194  1.00  1.930          H  
ATOM  22282 1HD  ARG A1419     -14.442   0.453  33.202  1.00  1.930          H  
ATOM  22283 2HD  ARG A1419     -13.295  -0.008  31.947  1.00  1.930          H  
ATOM  22284  HE  ARG A1419     -13.094   2.765  32.679  1.00  1.930          H  
ATOM  22285 1HH1 ARG A1419     -12.251  -0.483  33.698  1.00  1.930          H  
ATOM  22286 2HH1 ARG A1419     -10.885   0.051  34.654  1.00  1.930          H  
ATOM  22287 1HH2 ARG A1419     -11.303   3.417  33.906  1.00  1.930          H  
ATOM  22288 2HH2 ARG A1419     -10.343   2.234  34.766  1.00  1.930          H  
ATOM  22289  N   GLU A1420     -14.536   4.751  29.491  1.00  1.300          N  
ATOM  22290  CA  GLU A1420     -14.949   6.100  29.922  1.00  1.420          C  
ATOM  22291  C   GLU A1420     -16.106   6.621  29.037  1.00  1.440          C  
ATOM  22292  O   GLU A1420     -17.230   6.414  29.520  1.00  1.530          O  
ATOM  22293  CB  GLU A1420     -13.748   7.054  29.872  1.00  1.940          C  
ATOM  22294  CG  GLU A1420     -12.679   6.742  30.930  1.00  1.940          C  
ATOM  22295  CD  GLU A1420     -11.439   7.609  30.852  1.00  1.940          C  
ATOM  22296  OE1 GLU A1420     -11.361   8.448  29.986  1.00  1.940          O  
ATOM  22297  OE2 GLU A1420     -10.540   7.392  31.660  1.00  1.940          O  
ATOM  22298  H   GLU A1420     -13.584   4.589  29.138  1.00  1.560          H  
ATOM  22299  HA  GLU A1420     -15.303   6.041  30.949  1.00  1.700          H  
ATOM  22300 1HB  GLU A1420     -13.277   6.991  28.888  1.00  2.330          H  
ATOM  22301 2HB  GLU A1420     -14.088   8.081  30.008  1.00  2.330          H  
ATOM  22302 1HG  GLU A1420     -13.127   6.859  31.915  1.00  2.330          H  
ATOM  22303 2HG  GLU A1420     -12.386   5.698  30.822  1.00  2.330          H  
ATOM  22304  N   PHE A1421     -15.875   6.292  27.768  1.00  1.360          N  
ATOM  22305  CA  PHE A1421     -16.575   6.968  26.688  1.00  1.390          C  
ATOM  22306  C   PHE A1421     -18.007   6.460  26.656  1.00  1.360          C  
ATOM  22307  O   PHE A1421     -18.957   7.235  26.560  1.00  1.450          O  
ATOM  22308  CB  PHE A1421     -15.907   6.716  25.361  1.00  1.930          C  
ATOM  22309  CG  PHE A1421     -16.506   7.420  24.180  1.00  1.930          C  
ATOM  22310  CD1 PHE A1421     -16.293   8.777  23.943  1.00  1.930          C  
ATOM  22311  CD2 PHE A1421     -17.255   6.713  23.288  1.00  1.930          C  
ATOM  22312  CE1 PHE A1421     -16.813   9.379  22.821  1.00  1.930          C  
ATOM  22313  CE2 PHE A1421     -17.779   7.305  22.181  1.00  1.930          C  
ATOM  22314  CZ  PHE A1421     -17.552   8.641  21.935  1.00  1.930          C  
ATOM  22315  H   PHE A1421     -15.891   5.297  27.587  1.00  1.630          H  
ATOM  22316  HA  PHE A1421     -16.572   8.035  26.881  1.00  1.670          H  
ATOM  22317 1HB  PHE A1421     -14.874   7.022  25.452  1.00  2.320          H  
ATOM  22318 2HB  PHE A1421     -15.910   5.650  25.156  1.00  2.320          H  
ATOM  22319  HD1 PHE A1421     -15.693   9.361  24.642  1.00  2.320          H  
ATOM  22320  HD2 PHE A1421     -17.424   5.654  23.470  1.00  2.320          H  
ATOM  22321  HE1 PHE A1421     -16.637  10.442  22.638  1.00  2.320          H  
ATOM  22322  HE2 PHE A1421     -18.372   6.716  21.492  1.00  2.320          H  
ATOM  22323  HZ  PHE A1421     -17.972   9.112  21.046  1.00  2.320          H  
ATOM  22324  N   VAL A1422     -18.174   5.134  26.787  1.00  1.240          N  
ATOM  22325  CA  VAL A1422     -19.502   4.531  26.692  1.00  1.200          C  
ATOM  22326  C   VAL A1422     -20.487   5.110  27.714  1.00  1.300          C  
ATOM  22327  O   VAL A1422     -21.695   5.097  27.477  1.00  1.360          O  
ATOM  22328  CB  VAL A1422     -19.452   2.984  26.893  1.00  1.700          C  
ATOM  22329  CG1 VAL A1422     -18.639   2.338  25.824  1.00  1.700          C  
ATOM  22330  CG2 VAL A1422     -18.855   2.629  28.229  1.00  1.700          C  
ATOM  22331  H   VAL A1422     -17.344   4.550  26.887  1.00  1.490          H  
ATOM  22332  HA  VAL A1422     -19.878   4.736  25.696  1.00  1.440          H  
ATOM  22333  HB  VAL A1422     -20.461   2.581  26.832  1.00  2.040          H  
ATOM  22334 1HG1 VAL A1422     -18.627   1.280  26.000  1.00  2.040          H  
ATOM  22335 2HG1 VAL A1422     -19.064   2.532  24.887  1.00  2.040          H  
ATOM  22336 3HG1 VAL A1422     -17.636   2.710  25.848  1.00  2.040          H  
ATOM  22337 1HG2 VAL A1422     -18.831   1.548  28.336  1.00  2.040          H  
ATOM  22338 2HG2 VAL A1422     -17.857   3.009  28.265  1.00  2.040          H  
ATOM  22339 3HG2 VAL A1422     -19.430   3.044  29.044  1.00  2.040          H  
ATOM  22340  N   LYS A1423     -19.994   5.610  28.855  1.00  1.360          N  
ATOM  22341  CA  LYS A1423     -20.860   6.213  29.858  1.00  1.460          C  
ATOM  22342  C   LYS A1423     -20.988   7.699  29.558  1.00  1.550          C  
ATOM  22343  O   LYS A1423     -22.063   8.295  29.670  1.00  1.580          O  
ATOM  22344  CB  LYS A1423     -20.305   6.002  31.264  1.00  2.000          C  
ATOM  22345  CG  LYS A1423     -21.180   6.574  32.382  1.00  2.000          C  
ATOM  22346  CD  LYS A1423     -20.617   6.227  33.758  1.00  2.000          C  
ATOM  22347  CE  LYS A1423     -21.481   6.800  34.875  1.00  2.000          C  
ATOM  22348  NZ  LYS A1423     -20.929   6.484  36.222  1.00  2.000          N  
ATOM  22349  H   LYS A1423     -18.983   5.604  29.033  1.00  1.630          H  
ATOM  22350  HA  LYS A1423     -21.848   5.760  29.795  1.00  1.750          H  
ATOM  22351 1HB  LYS A1423     -20.171   4.935  31.442  1.00  2.400          H  
ATOM  22352 2HB  LYS A1423     -19.319   6.469  31.331  1.00  2.400          H  
ATOM  22353 1HG  LYS A1423     -21.231   7.661  32.285  1.00  2.400          H  
ATOM  22354 2HG  LYS A1423     -22.191   6.173  32.290  1.00  2.400          H  
ATOM  22355 1HD  LYS A1423     -20.564   5.143  33.870  1.00  2.400          H  
ATOM  22356 2HD  LYS A1423     -19.609   6.635  33.845  1.00  2.400          H  
ATOM  22357 1HE  LYS A1423     -21.538   7.881  34.762  1.00  2.400          H  
ATOM  22358 2HE  LYS A1423     -22.485   6.383  34.799  1.00  2.400          H  
ATOM  22359 1HZ  LYS A1423     -21.528   6.880  36.933  1.00  2.400          H  
ATOM  22360 2HZ  LYS A1423     -20.882   5.482  36.341  1.00  2.400          H  
ATOM  22361 3HZ  LYS A1423     -20.002   6.876  36.309  1.00  2.400          H  
ATOM  22362  N   GLU A1424     -19.870   8.294  29.146  1.00  1.630          N  
ATOM  22363  CA  GLU A1424     -19.790   9.732  28.879  1.00  1.760          C  
ATOM  22364  C   GLU A1424     -20.732  10.161  27.747  1.00  1.680          C  
ATOM  22365  O   GLU A1424     -21.214  11.290  27.731  1.00  1.800          O  
ATOM  22366  CB  GLU A1424     -18.351  10.137  28.560  1.00  2.410          C  
ATOM  22367  CG  GLU A1424     -17.391  10.017  29.755  1.00  2.410          C  
ATOM  22368  CD  GLU A1424     -17.699  10.962  30.877  1.00  2.410          C  
ATOM  22369  OE1 GLU A1424     -17.899  12.121  30.620  1.00  2.410          O  
ATOM  22370  OE2 GLU A1424     -17.741  10.519  31.997  1.00  2.410          O  
ATOM  22371  H   GLU A1424     -19.025   7.719  29.090  1.00  1.960          H  
ATOM  22372  HA  GLU A1424     -20.095  10.261  29.783  1.00  2.110          H  
ATOM  22373 1HB  GLU A1424     -17.979   9.533  27.753  1.00  2.890          H  
ATOM  22374 2HB  GLU A1424     -18.333  11.172  28.220  1.00  2.890          H  
ATOM  22375 1HG  GLU A1424     -17.465   9.005  30.141  1.00  2.890          H  
ATOM  22376 2HG  GLU A1424     -16.374  10.166  29.432  1.00  2.890          H  
ATOM  22377  N   VAL A1425     -21.024   9.261  26.807  1.00  1.570          N  
ATOM  22378  CA  VAL A1425     -21.923   9.615  25.710  1.00  1.520          C  
ATOM  22379  C   VAL A1425     -23.387   9.253  25.940  1.00  1.540          C  
ATOM  22380  O   VAL A1425     -24.176   9.298  24.991  1.00  1.650          O  
ATOM  22381  CB  VAL A1425     -21.504   8.966  24.383  1.00  2.150          C  
ATOM  22382  CG1 VAL A1425     -20.147   9.408  24.037  1.00  2.150          C  
ATOM  22383  CG2 VAL A1425     -21.596   7.435  24.456  1.00  2.150          C  
ATOM  22384  H   VAL A1425     -20.531   8.364  26.820  1.00  1.880          H  
ATOM  22385  HA  VAL A1425     -21.865  10.694  25.576  1.00  1.820          H  
ATOM  22386  HB  VAL A1425     -22.164   9.315  23.602  1.00  2.580          H  
ATOM  22387 1HG1 VAL A1425     -19.901   8.977  23.099  1.00  2.580          H  
ATOM  22388 2HG1 VAL A1425     -20.118  10.491  23.964  1.00  2.580          H  
ATOM  22389 3HG1 VAL A1425     -19.438   9.078  24.794  1.00  2.580          H  
ATOM  22390 1HG2 VAL A1425     -21.304   7.016  23.497  1.00  2.580          H  
ATOM  22391 2HG2 VAL A1425     -20.944   7.060  25.220  1.00  2.580          H  
ATOM  22392 3HG2 VAL A1425     -22.617   7.128  24.682  1.00  2.580          H  
ATOM  22393  N   GLN A1426     -23.769   8.908  27.165  1.00  1.600          N  
ATOM  22394  CA  GLN A1426     -25.170   8.623  27.434  1.00  1.740          C  
ATOM  22395  C   GLN A1426     -25.896   9.926  27.733  1.00  2.000          C  
ATOM  22396  O   GLN A1426     -25.268  10.914  28.136  1.00  2.300          O  
ATOM  22397  CB  GLN A1426     -25.336   7.619  28.564  1.00  2.380          C  
ATOM  22398  CG  GLN A1426     -24.695   6.290  28.274  1.00  2.380          C  
ATOM  22399  CD  GLN A1426     -25.208   5.655  26.995  1.00  2.380          C  
ATOM  22400  OE1 GLN A1426     -26.405   5.709  26.682  1.00  2.380          O  
ATOM  22401  NE2 GLN A1426     -24.309   5.046  26.242  1.00  2.380          N  
ATOM  22402  H   GLN A1426     -23.081   8.856  27.926  1.00  1.920          H  
ATOM  22403  HA  GLN A1426     -25.620   8.200  26.537  1.00  2.090          H  
ATOM  22404 1HB  GLN A1426     -24.877   8.017  29.472  1.00  2.860          H  
ATOM  22405 2HB  GLN A1426     -26.396   7.461  28.774  1.00  2.860          H  
ATOM  22406 1HG  GLN A1426     -23.633   6.461  28.156  1.00  2.860          H  
ATOM  22407 2HG  GLN A1426     -24.874   5.609  29.103  1.00  2.860          H  
ATOM  22408 1HE2 GLN A1426     -24.604   4.608  25.394  1.00  2.860          H  
ATOM  22409 2HE2 GLN A1426     -23.324   5.025  26.551  1.00  2.860          H  
ATOM  22410  N   THR A1427     -27.221   9.924  27.589  1.00  2.470          N  
ATOM  22411  CA  THR A1427     -28.007  11.147  27.721  1.00  2.880          C  
ATOM  22412  C   THR A1427     -27.922  11.852  29.072  1.00  2.610          C  
ATOM  22413  O   THR A1427     -28.105  13.068  29.131  1.00  2.730          O  
ATOM  22414  CB  THR A1427     -29.476  10.863  27.349  1.00  3.870          C  
ATOM  22415  OG1 THR A1427     -30.002   9.820  28.183  1.00  3.870          O  
ATOM  22416  CG2 THR A1427     -29.548  10.423  25.892  1.00  3.870          C  
ATOM  22417  H   THR A1427     -27.703   9.066  27.346  1.00  2.960          H  
ATOM  22418  HA  THR A1427     -27.629  11.850  26.978  1.00  3.460          H  
ATOM  22419  HB  THR A1427     -30.071  11.766  27.488  1.00  4.640          H  
ATOM  22420  HG1 THR A1427     -30.179  10.162  29.067  1.00  4.640          H  
ATOM  22421 1HG2 THR A1427     -30.586  10.224  25.626  1.00  4.640          H  
ATOM  22422 2HG2 THR A1427     -29.154  11.216  25.256  1.00  4.640          H  
ATOM  22423 3HG2 THR A1427     -28.960   9.521  25.746  1.00  4.640          H  
ATOM  22424  N   GLU A1428     -27.595  11.143  30.150  1.00  2.650          N  
ATOM  22425  CA  GLU A1428     -27.450  11.807  31.438  1.00  2.860          C  
ATOM  22426  C   GLU A1428     -26.345  12.887  31.440  1.00  2.970          C  
ATOM  22427  O   GLU A1428     -26.441  13.862  32.190  1.00  3.490          O  
ATOM  22428  CB  GLU A1428     -27.165  10.777  32.535  1.00  3.920          C  
ATOM  22429  CG  GLU A1428     -28.332   9.836  32.836  1.00  3.920          C  
ATOM  22430  CD  GLU A1428     -28.430   8.684  31.880  1.00  3.920          C  
ATOM  22431  OE1 GLU A1428     -27.624   8.613  30.975  1.00  3.920          O  
ATOM  22432  OE2 GLU A1428     -29.311   7.879  32.041  1.00  3.920          O  
ATOM  22433  H   GLU A1428     -27.477  10.126  30.104  1.00  3.180          H  
ATOM  22434  HA  GLU A1428     -28.395  12.299  31.669  1.00  3.430          H  
ATOM  22435 1HB  GLU A1428     -26.302  10.174  32.251  1.00  4.700          H  
ATOM  22436 2HB  GLU A1428     -26.909  11.297  33.458  1.00  4.700          H  
ATOM  22437 1HG  GLU A1428     -28.214   9.445  33.846  1.00  4.700          H  
ATOM  22438 2HG  GLU A1428     -29.259  10.407  32.803  1.00  4.700          H  
ATOM  22439  N   SER A1429     -25.278  12.703  30.637  1.00  3.100          N  
ATOM  22440  CA  SER A1429     -24.172  13.664  30.618  1.00  4.000          C  
ATOM  22441  C   SER A1429     -23.518  13.951  29.243  1.00  4.560          C  
ATOM  22442  O   SER A1429     -22.515  14.664  29.191  1.00  5.400          O  
ATOM  22443  CB  SER A1429     -23.100  13.217  31.597  1.00  5.240          C  
ATOM  22444  OG  SER A1429     -22.577  11.968  31.244  1.00  5.240          O  
ATOM  22445  H   SER A1429     -25.217  11.884  30.032  1.00  3.720          H  
ATOM  22446  HA  SER A1429     -24.568  14.612  30.982  1.00  4.800          H  
ATOM  22447 1HB  SER A1429     -22.298  13.955  31.616  1.00  6.290          H  
ATOM  22448 2HB  SER A1429     -23.523  13.168  32.599  1.00  6.290          H  
ATOM  22449  HG  SER A1429     -21.821  11.823  31.820  1.00  6.290          H  
ATOM  22450  N   SER A1430     -24.099  13.462  28.135  1.00  4.500          N  
ATOM  22451  CA  SER A1430     -23.562  13.623  26.767  1.00  5.450          C  
ATOM  22452  C   SER A1430     -23.442  15.041  26.200  1.00  5.630          C  
ATOM  22453  O   SER A1430     -22.741  15.259  25.198  1.00  5.860          O  
ATOM  22454  CB  SER A1430     -24.445  12.878  25.791  1.00  7.250          C  
ATOM  22455  OG  SER A1430     -25.714  13.470  25.688  1.00  7.250          O  
ATOM  22456  H   SER A1430     -24.913  12.857  28.222  1.00  5.400          H  
ATOM  22457  HA  SER A1430     -22.568  13.176  26.762  1.00  6.540          H  
ATOM  22458 1HB  SER A1430     -23.982  12.902  24.839  1.00  8.700          H  
ATOM  22459 2HB  SER A1430     -24.535  11.855  26.072  1.00  8.700          H  
ATOM  22460  HG  SER A1430     -26.210  12.923  25.071  1.00  8.700          H  
ATOM  22461  N   LYS A1431     -24.170  15.986  26.789  1.00  5.880          N  
ATOM  22462  CA  LYS A1431     -24.220  17.373  26.337  1.00  6.290          C  
ATOM  22463  C   LYS A1431     -22.854  18.088  26.367  1.00  6.580          C  
ATOM  22464  O   LYS A1431     -22.150  18.021  27.370  1.00  6.590          O  
ATOM  22465  CB  LYS A1431     -25.205  18.168  27.199  1.00  8.640          C  
ATOM  22466  CG  LYS A1431     -26.665  17.767  27.027  1.00  8.640          C  
ATOM  22467  CD  LYS A1431     -27.578  18.628  27.898  1.00  8.640          C  
ATOM  22468  CE  LYS A1431     -29.046  18.238  27.739  1.00  8.640          C  
ATOM  22469  NZ  LYS A1431     -29.936  19.067  28.603  1.00  8.640          N  
ATOM  22470  H   LYS A1431     -24.702  15.700  27.599  1.00  7.060          H  
ATOM  22471  HA  LYS A1431     -24.615  17.343  25.331  1.00  7.550          H  
ATOM  22472 1HB  LYS A1431     -24.943  18.043  28.252  1.00 10.370          H  
ATOM  22473 2HB  LYS A1431     -25.121  19.227  26.966  1.00 10.370          H  
ATOM  22474 1HG  LYS A1431     -26.950  17.881  25.981  1.00 10.370          H  
ATOM  22475 2HG  LYS A1431     -26.786  16.718  27.304  1.00 10.370          H  
ATOM  22476 1HD  LYS A1431     -27.296  18.511  28.944  1.00 10.370          H  
ATOM  22477 2HD  LYS A1431     -27.461  19.676  27.623  1.00 10.370          H  
ATOM  22478 1HE  LYS A1431     -29.340  18.372  26.699  1.00 10.370          H  
ATOM  22479 2HE  LYS A1431     -29.169  17.189  28.009  1.00 10.370          H  
ATOM  22480 1HZ  LYS A1431     -30.897  18.780  28.470  1.00 10.370          H  
ATOM  22481 2HZ  LYS A1431     -29.680  18.942  29.572  1.00 10.370          H  
ATOM  22482 3HZ  LYS A1431     -29.840  20.041  28.353  1.00 10.370          H  
ATOM  22483  N   PRO A1432     -22.491  18.863  25.316  1.00  7.030          N  
ATOM  22484  CA  PRO A1432     -21.261  19.645  25.193  1.00  7.430          C  
ATOM  22485  C   PRO A1432     -21.322  21.023  25.874  1.00  7.490          C  
ATOM  22486  O   PRO A1432     -20.421  21.843  25.699  1.00  7.580          O  
ATOM  22487  CB  PRO A1432     -21.140  19.804  23.675  1.00 11.140          C  
ATOM  22488  CG  PRO A1432     -22.574  19.895  23.199  1.00 11.140          C  
ATOM  22489  CD  PRO A1432     -23.346  18.928  24.099  1.00 11.140          C  
ATOM  22490  HA  PRO A1432     -20.423  19.056  25.594  1.00  8.920          H  
ATOM  22491 1HB  PRO A1432     -20.551  20.703  23.435  1.00 13.370          H  
ATOM  22492 2HB  PRO A1432     -20.600  18.943  23.249  1.00 13.370          H  
ATOM  22493 1HG  PRO A1432     -22.934  20.934  23.279  1.00 13.370          H  
ATOM  22494 2HG  PRO A1432     -22.634  19.621  22.134  1.00 13.370          H  
ATOM  22495 1HD  PRO A1432     -24.339  19.348  24.325  1.00 13.370          H  
ATOM  22496 2HD  PRO A1432     -23.395  17.938  23.603  1.00 13.370          H  
ATOM  22497  N   GLY A1433     -22.422  21.301  26.569  1.00  7.700          N  
ATOM  22498  CA  GLY A1433     -22.661  22.587  27.206  1.00  8.100          C  
ATOM  22499  C   GLY A1433     -22.060  22.613  28.603  1.00  8.120          C  
ATOM  22500  O   GLY A1433     -21.184  21.816  28.926  1.00  8.380          O  
ATOM  22501  H   GLY A1433     -23.134  20.600  26.688  1.00  9.240          H  
ATOM  22502 1HA  GLY A1433     -22.229  23.383  26.599  1.00  9.720          H  
ATOM  22503 2HA  GLY A1433     -23.734  22.768  27.265  1.00  9.720          H  
ATOM  22504  N   PHE A1434     -22.508  23.561  29.426  1.00  8.070          N  
ATOM  22505  CA  PHE A1434     -21.978  23.703  30.780  1.00  8.230          C  
ATOM  22506  C   PHE A1434     -22.178  22.365  31.520  1.00  8.500          C  
ATOM  22507  O   PHE A1434     -23.253  21.774  31.381  1.00  8.580          O  
ATOM  22508  CB  PHE A1434     -22.702  24.832  31.526  1.00 11.460          C  
ATOM  22509  CG  PHE A1434     -22.099  25.122  32.855  1.00 11.460          C  
ATOM  22510  CD1 PHE A1434     -20.998  25.971  32.951  1.00 11.460          C  
ATOM  22511  CD2 PHE A1434     -22.572  24.515  34.006  1.00 11.460          C  
ATOM  22512  CE1 PHE A1434     -20.397  26.200  34.164  1.00 11.460          C  
ATOM  22513  CE2 PHE A1434     -21.968  24.747  35.219  1.00 11.460          C  
ATOM  22514  CZ  PHE A1434     -20.878  25.587  35.297  1.00 11.460          C  
ATOM  22515  H   PHE A1434     -23.229  24.191  29.106  1.00  9.680          H  
ATOM  22516  HA  PHE A1434     -20.934  23.948  30.704  1.00  9.880          H  
ATOM  22517 1HB  PHE A1434     -22.678  25.743  30.932  1.00 13.750          H  
ATOM  22518 2HB  PHE A1434     -23.746  24.560  31.674  1.00 13.750          H  
ATOM  22519  HD1 PHE A1434     -20.608  26.453  32.051  1.00 13.750          H  
ATOM  22520  HD2 PHE A1434     -23.428  23.837  33.942  1.00 13.750          H  
ATOM  22521  HE1 PHE A1434     -19.534  26.866  34.231  1.00 13.750          H  
ATOM  22522  HE2 PHE A1434     -22.345  24.264  36.121  1.00 13.750          H  
ATOM  22523  HZ  PHE A1434     -20.398  25.768  36.257  1.00 13.750          H  
ATOM  22524  N   ASN A1435     -21.194  21.855  32.304  1.00  8.870          N  
ATOM  22525  CA  ASN A1435     -19.894  22.445  32.669  1.00  9.440          C  
ATOM  22526  C   ASN A1435     -18.848  22.308  31.564  1.00  9.150          C  
ATOM  22527  O   ASN A1435     -18.455  21.204  31.184  1.00  9.340          O  
ATOM  22528  CB  ASN A1435     -19.421  21.861  33.985  1.00 12.990          C  
ATOM  22529  CG  ASN A1435     -18.213  22.555  34.543  1.00 12.990          C  
ATOM  22530  OD1 ASN A1435     -17.292  22.985  33.831  1.00 12.990          O  
ATOM  22531  ND2 ASN A1435     -18.207  22.692  35.855  1.00 12.990          N  
ATOM  22532  H   ASN A1435     -21.392  20.955  32.711  1.00 10.640          H  
ATOM  22533  HA  ASN A1435     -20.013  23.498  32.832  1.00 11.330          H  
ATOM  22534 1HB  ASN A1435     -20.228  21.927  34.714  1.00 15.590          H  
ATOM  22535 2HB  ASN A1435     -19.188  20.806  33.848  1.00 15.590          H  
ATOM  22536 1HD2 ASN A1435     -17.444  23.153  36.312  1.00 15.590          H  
ATOM  22537 2HD2 ASN A1435     -18.973  22.341  36.399  1.00 15.590          H  
ATOM  22538  N   SER A1436     -18.432  23.464  31.043  1.00  8.940          N  
ATOM  22539  CA  SER A1436     -17.539  23.609  29.906  1.00  8.960          C  
ATOM  22540  C   SER A1436     -16.049  23.400  30.186  1.00  8.700          C  
ATOM  22541  O   SER A1436     -15.238  23.427  29.256  1.00  8.430          O  
ATOM  22542  CB  SER A1436     -17.754  24.977  29.293  1.00 12.540          C  
ATOM  22543  OG  SER A1436     -17.381  25.992  30.187  1.00 12.540          O  
ATOM  22544  H   SER A1436     -18.773  24.322  31.453  1.00 10.730          H  
ATOM  22545  HA  SER A1436     -17.839  22.863  29.167  1.00 10.750          H  
ATOM  22546 1HB  SER A1436     -17.171  25.060  28.377  1.00 15.040          H  
ATOM  22547 2HB  SER A1436     -18.806  25.091  29.025  1.00 15.040          H  
ATOM  22548  HG  SER A1436     -17.490  26.821  29.707  1.00 15.040          H  
ATOM  22549  N   PHE A1437     -15.651  23.219  31.444  1.00  9.020          N  
ATOM  22550  CA  PHE A1437     -14.223  23.039  31.683  1.00  9.090          C  
ATOM  22551  C   PHE A1437     -13.727  21.826  30.914  1.00  8.540          C  
ATOM  22552  O   PHE A1437     -14.384  20.779  30.900  1.00  8.740          O  
ATOM  22553  CB  PHE A1437     -13.852  22.838  33.155  1.00 12.700          C  
ATOM  22554  CG  PHE A1437     -13.835  24.050  34.044  1.00 12.700          C  
ATOM  22555  CD1 PHE A1437     -14.694  24.157  35.121  1.00 12.700          C  
ATOM  22556  CD2 PHE A1437     -12.927  25.082  33.821  1.00 12.700          C  
ATOM  22557  CE1 PHE A1437     -14.654  25.257  35.950  1.00 12.700          C  
ATOM  22558  CE2 PHE A1437     -12.890  26.180  34.651  1.00 12.700          C  
ATOM  22559  CZ  PHE A1437     -13.755  26.263  35.716  1.00 12.700          C  
ATOM  22560  H   PHE A1437     -16.334  23.186  32.203  1.00 10.820          H  
ATOM  22561  HA  PHE A1437     -13.699  23.919  31.310  1.00 10.910          H  
ATOM  22562 1HB  PHE A1437     -14.552  22.124  33.587  1.00 15.240          H  
ATOM  22563 2HB  PHE A1437     -12.870  22.394  33.195  1.00 15.240          H  
ATOM  22564  HD1 PHE A1437     -15.395  23.360  35.318  1.00 15.240          H  
ATOM  22565  HD2 PHE A1437     -12.232  25.019  32.986  1.00 15.240          H  
ATOM  22566  HE1 PHE A1437     -15.333  25.331  36.805  1.00 15.240          H  
ATOM  22567  HE2 PHE A1437     -12.172  26.981  34.470  1.00 15.240          H  
ATOM  22568  HZ  PHE A1437     -13.725  27.126  36.381  1.00 15.240          H  
ATOM  22569  N   GLY A1438     -12.506  21.941  30.372  1.00  8.090          N  
ATOM  22570  CA  GLY A1438     -11.845  20.908  29.563  1.00  7.790          C  
ATOM  22571  C   GLY A1438     -11.728  19.547  30.236  1.00  7.210          C  
ATOM  22572  O   GLY A1438     -11.562  18.532  29.564  1.00  7.140          O  
ATOM  22573  H   GLY A1438     -12.040  22.834  30.462  1.00  9.710          H  
ATOM  22574 1HA  GLY A1438     -12.394  20.800  28.626  1.00  9.350          H  
ATOM  22575 2HA  GLY A1438     -10.850  21.258  29.292  1.00  9.350          H  
ATOM  22576  N   LEU A1439     -11.883  19.504  31.545  1.00  7.080          N  
ATOM  22577  CA  LEU A1439     -11.824  18.268  32.307  1.00  6.820          C  
ATOM  22578  C   LEU A1439     -12.951  17.318  31.893  1.00  6.430          C  
ATOM  22579  O   LEU A1439     -12.834  16.104  32.059  1.00  6.410          O  
ATOM  22580  CB  LEU A1439     -11.879  18.620  33.805  1.00  9.650          C  
ATOM  22581  CG  LEU A1439     -13.208  19.245  34.333  1.00  9.650          C  
ATOM  22582  CD1 LEU A1439     -14.159  18.169  34.915  1.00  9.650          C  
ATOM  22583  CD2 LEU A1439     -12.852  20.292  35.346  1.00  9.650          C  
ATOM  22584  H   LEU A1439     -12.037  20.376  32.024  1.00  8.500          H  
ATOM  22585  HA  LEU A1439     -10.874  17.781  32.097  1.00  8.180          H  
ATOM  22586 1HB  LEU A1439     -11.701  17.709  34.379  1.00 11.580          H  
ATOM  22587 2HB  LEU A1439     -11.072  19.320  34.029  1.00 11.580          H  
ATOM  22588  HG  LEU A1439     -13.731  19.722  33.508  1.00 11.580          H  
ATOM  22589 1HD1 LEU A1439     -15.071  18.648  35.260  1.00 11.580          H  
ATOM  22590 2HD1 LEU A1439     -14.419  17.430  34.172  1.00 11.580          H  
ATOM  22591 3HD1 LEU A1439     -13.687  17.665  35.748  1.00 11.580          H  
ATOM  22592 1HD2 LEU A1439     -13.755  20.772  35.703  1.00 11.580          H  
ATOM  22593 2HD2 LEU A1439     -12.326  19.842  36.168  1.00 11.580          H  
ATOM  22594 3HD2 LEU A1439     -12.207  21.030  34.893  1.00 11.580          H  
ATOM  22595  N   GLY A1440     -14.053  17.867  31.365  1.00  6.270          N  
ATOM  22596  CA  GLY A1440     -15.184  17.065  30.932  1.00  6.340          C  
ATOM  22597  C   GLY A1440     -15.109  16.723  29.439  1.00  5.770          C  
ATOM  22598  O   GLY A1440     -16.010  16.082  28.885  1.00  6.040          O  
ATOM  22599  H   GLY A1440     -14.111  18.884  31.241  1.00  7.520          H  
ATOM  22600 1HA  GLY A1440     -15.223  16.147  31.515  1.00  7.610          H  
ATOM  22601 2HA  GLY A1440     -16.103  17.613  31.133  1.00  7.610          H  
ATOM  22602  N   ASP A1441     -14.036  17.128  28.759  1.00  5.310          N  
ATOM  22603  CA  ASP A1441     -13.944  16.903  27.326  1.00  5.110          C  
ATOM  22604  C   ASP A1441     -13.440  15.489  27.072  1.00  4.740          C  
ATOM  22605  O   ASP A1441     -12.277  15.271  26.730  1.00  4.890          O  
ATOM  22606  CB  ASP A1441     -13.020  17.947  26.675  1.00  7.230          C  
ATOM  22607  CG  ASP A1441     -13.067  17.970  25.133  1.00  7.230          C  
ATOM  22608  OD1 ASP A1441     -13.979  17.398  24.579  1.00  7.230          O  
ATOM  22609  OD2 ASP A1441     -12.212  18.592  24.527  1.00  7.230          O  
ATOM  22610  H   ASP A1441     -13.264  17.611  29.225  1.00  6.370          H  
ATOM  22611  HA  ASP A1441     -14.937  16.997  26.884  1.00  6.130          H  
ATOM  22612 1HB  ASP A1441     -13.292  18.935  27.043  1.00  8.680          H  
ATOM  22613 2HB  ASP A1441     -11.992  17.764  26.995  1.00  8.680          H  
ATOM  22614  N   CYS A1442     -14.316  14.509  27.282  1.00  4.600          N  
ATOM  22615  CA  CYS A1442     -13.898  13.129  27.141  1.00  4.390          C  
ATOM  22616  C   CYS A1442     -13.325  12.909  25.764  1.00  3.970          C  
ATOM  22617  O   CYS A1442     -14.009  13.092  24.758  1.00  4.150          O  
ATOM  22618  CB  CYS A1442     -15.058  12.148  27.321  1.00  6.230          C  
ATOM  22619  SG  CYS A1442     -14.564  10.385  27.144  1.00  6.230          S  
ATOM  22620  H   CYS A1442     -15.249  14.782  27.601  1.00  5.520          H  
ATOM  22621  HA  CYS A1442     -13.132  12.913  27.886  1.00  5.270          H  
ATOM  22622 1HB  CYS A1442     -15.509  12.285  28.309  1.00  7.480          H  
ATOM  22623 2HB  CYS A1442     -15.827  12.356  26.580  1.00  7.480          H  
ATOM  22624  HG  CYS A1442     -13.903  10.508  25.967  1.00  7.480          H  
ATOM  22625  N   LYS A1443     -12.077  12.478  25.726  1.00  3.850          N  
ATOM  22626  CA  LYS A1443     -11.407  12.227  24.474  1.00  3.830          C  
ATOM  22627  C   LYS A1443     -12.152  11.143  23.742  1.00  3.330          C  
ATOM  22628  O   LYS A1443     -12.548  10.153  24.360  1.00  3.670          O  
ATOM  22629  CB  LYS A1443      -9.959  11.806  24.734  1.00  5.370          C  
ATOM  22630  CG  LYS A1443      -9.115  11.546  23.501  1.00  5.370          C  
ATOM  22631  CD  LYS A1443      -7.687  11.184  23.890  1.00  5.370          C  
ATOM  22632  CE  LYS A1443      -6.853  10.822  22.673  1.00  5.370          C  
ATOM  22633  NZ  LYS A1443      -5.461  10.438  23.055  1.00  5.370          N  
ATOM  22634  H   LYS A1443     -11.580  12.346  26.596  1.00  4.620          H  
ATOM  22635  HA  LYS A1443     -11.427  13.135  23.869  1.00  4.600          H  
ATOM  22636 1HB  LYS A1443      -9.462  12.578  25.318  1.00  6.440          H  
ATOM  22637 2HB  LYS A1443      -9.949  10.906  25.326  1.00  6.440          H  
ATOM  22638 1HG  LYS A1443      -9.539  10.716  22.937  1.00  6.440          H  
ATOM  22639 2HG  LYS A1443      -9.108  12.429  22.866  1.00  6.440          H  
ATOM  22640 1HD  LYS A1443      -7.222  12.028  24.402  1.00  6.440          H  
ATOM  22641 2HD  LYS A1443      -7.707  10.332  24.571  1.00  6.440          H  
ATOM  22642 1HE  LYS A1443      -7.322   9.984  22.158  1.00  6.440          H  
ATOM  22643 2HE  LYS A1443      -6.812  11.675  21.997  1.00  6.440          H  
ATOM  22644 1HZ  LYS A1443      -4.937  10.200  22.225  1.00  6.440          H  
ATOM  22645 2HZ  LYS A1443      -5.013  11.212  23.526  1.00  6.440          H  
ATOM  22646 3HZ  LYS A1443      -5.495   9.640  23.677  1.00  6.440          H  
ATOM  22647  N   ALA A1444     -12.403  11.324  22.445  1.00  2.770          N  
ATOM  22648  CA  ALA A1444     -13.039  10.233  21.744  1.00  2.410          C  
ATOM  22649  C   ALA A1444     -11.981   9.123  21.630  1.00  2.100          C  
ATOM  22650  O   ALA A1444     -10.865   9.398  21.179  1.00  2.040          O  
ATOM  22651  CB  ALA A1444     -13.542  10.641  20.365  1.00  3.520          C  
ATOM  22652  H   ALA A1444     -12.118  12.172  21.973  1.00  3.320          H  
ATOM  22653  HA  ALA A1444     -13.901   9.926  22.309  1.00  2.890          H  
ATOM  22654 1HB  ALA A1444     -14.013   9.785  19.881  1.00  4.220          H  
ATOM  22655 2HB  ALA A1444     -14.277  11.444  20.468  1.00  4.220          H  
ATOM  22656 3HB  ALA A1444     -12.708  10.990  19.755  1.00  4.220          H  
ATOM  22657  N   PRO A1445     -12.296   7.850  21.899  1.00  2.050          N  
ATOM  22658  CA  PRO A1445     -11.408   6.721  21.750  1.00  1.860          C  
ATOM  22659  C   PRO A1445     -11.313   6.402  20.284  1.00  1.420          C  
ATOM  22660  O   PRO A1445     -11.896   5.429  19.853  1.00  1.480          O  
ATOM  22661  CB  PRO A1445     -12.146   5.589  22.482  1.00  2.790          C  
ATOM  22662  CG  PRO A1445     -13.225   6.257  23.235  1.00  2.790          C  
ATOM  22663  CD  PRO A1445     -13.539   7.516  22.516  1.00  2.790          C  
ATOM  22664  HA  PRO A1445     -10.428   6.944  22.186  1.00  2.230          H  
ATOM  22665 1HB  PRO A1445     -12.517   4.851  21.804  1.00  3.350          H  
ATOM  22666 2HB  PRO A1445     -11.446   5.064  23.147  1.00  3.350          H  
ATOM  22667 1HG  PRO A1445     -14.077   5.612  23.291  1.00  3.350          H  
ATOM  22668 2HG  PRO A1445     -12.956   6.444  24.244  1.00  3.350          H  
ATOM  22669 1HD  PRO A1445     -14.362   7.441  21.790  1.00  3.350          H  
ATOM  22670 2HD  PRO A1445     -13.742   8.183  23.336  1.00  3.350          H  
ATOM  22671  N   LYS A1446     -10.650   7.271  19.517  1.00  1.300          N  
ATOM  22672  CA  LYS A1446     -10.520   7.207  18.048  1.00  1.200          C  
ATOM  22673  C   LYS A1446     -10.942   5.883  17.390  1.00  1.080          C  
ATOM  22674  O   LYS A1446     -11.794   5.913  16.497  1.00  1.040          O  
ATOM  22675  CB  LYS A1446      -9.102   7.552  17.590  1.00  1.720          C  
ATOM  22676  CG  LYS A1446      -8.981   7.636  16.044  1.00  1.720          C  
ATOM  22677  CD  LYS A1446      -7.595   8.077  15.578  1.00  1.720          C  
ATOM  22678  CE  LYS A1446      -7.558   8.352  14.045  1.00  1.720          C  
ATOM  22679  NZ  LYS A1446      -7.819   7.121  13.194  1.00  1.720          N  
ATOM  22680  H   LYS A1446     -10.245   8.074  20.006  1.00  1.560          H  
ATOM  22681  HA  LYS A1446     -11.174   7.980  17.640  1.00  1.440          H  
ATOM  22682 1HB  LYS A1446      -8.799   8.510  18.016  1.00  2.060          H  
ATOM  22683 2HB  LYS A1446      -8.402   6.795  17.943  1.00  2.060          H  
ATOM  22684 1HG  LYS A1446      -9.181   6.653  15.618  1.00  2.060          H  
ATOM  22685 2HG  LYS A1446      -9.731   8.330  15.659  1.00  2.060          H  
ATOM  22686 1HD  LYS A1446      -7.301   8.982  16.108  1.00  2.060          H  
ATOM  22687 2HD  LYS A1446      -6.879   7.291  15.809  1.00  2.060          H  
ATOM  22688 1HE  LYS A1446      -8.305   9.108  13.805  1.00  2.060          H  
ATOM  22689 2HE  LYS A1446      -6.572   8.741  13.796  1.00  2.060          H  
ATOM  22690 1HZ  LYS A1446      -7.771   7.366  12.217  1.00  2.060          H  
ATOM  22691 2HZ  LYS A1446      -7.136   6.407  13.385  1.00  2.060          H  
ATOM  22692 3HZ  LYS A1446      -8.754   6.714  13.373  1.00  2.060          H  
ATOM  22693  N   VAL A1447     -10.414   4.743  17.872  1.00  1.060          N  
ATOM  22694  CA  VAL A1447     -10.717   3.411  17.332  1.00  1.010          C  
ATOM  22695  C   VAL A1447     -12.223   3.131  17.189  1.00  0.950          C  
ATOM  22696  O   VAL A1447     -12.622   2.296  16.375  1.00  0.970          O  
ATOM  22697  CB  VAL A1447     -10.037   2.324  18.207  1.00  1.430          C  
ATOM  22698  CG1 VAL A1447     -10.658   2.271  19.618  1.00  1.430          C  
ATOM  22699  CG2 VAL A1447     -10.171   0.942  17.518  1.00  1.430          C  
ATOM  22700  H   VAL A1447      -9.738   4.817  18.613  1.00  1.270          H  
ATOM  22701  HA  VAL A1447     -10.257   3.350  16.353  1.00  1.210          H  
ATOM  22702  HB  VAL A1447      -8.984   2.579  18.317  1.00  1.720          H  
ATOM  22703 1HG1 VAL A1447     -10.143   1.521  20.210  1.00  1.720          H  
ATOM  22704 2HG1 VAL A1447     -10.554   3.235  20.105  1.00  1.720          H  
ATOM  22705 3HG1 VAL A1447     -11.709   2.010  19.561  1.00  1.720          H  
ATOM  22706 1HG2 VAL A1447      -9.673   0.193  18.125  1.00  1.720          H  
ATOM  22707 2HG2 VAL A1447     -11.211   0.662  17.411  1.00  1.720          H  
ATOM  22708 3HG2 VAL A1447      -9.706   0.980  16.530  1.00  1.720          H  
ATOM  22709  N   LEU A1448     -13.053   3.764  18.004  1.00  0.940          N  
ATOM  22710  CA  LEU A1448     -14.484   3.568  17.926  1.00  0.920          C  
ATOM  22711  C   LEU A1448     -15.029   4.204  16.647  1.00  0.910          C  
ATOM  22712  O   LEU A1448     -15.989   3.717  16.041  1.00  0.930          O  
ATOM  22713  CB  LEU A1448     -15.197   4.163  19.116  1.00  1.300          C  
ATOM  22714  CG  LEU A1448     -14.975   3.554  20.440  1.00  1.300          C  
ATOM  22715  CD1 LEU A1448     -15.704   4.386  21.429  1.00  1.300          C  
ATOM  22716  CD2 LEU A1448     -15.472   2.177  20.489  1.00  1.300          C  
ATOM  22717  H   LEU A1448     -12.647   4.419  18.666  1.00  1.130          H  
ATOM  22718  HA  LEU A1448     -14.671   2.511  17.898  1.00  1.100          H  
ATOM  22719 1HB  LEU A1448     -14.893   5.198  19.191  1.00  1.560          H  
ATOM  22720 2HB  LEU A1448     -16.249   4.109  18.935  1.00  1.560          H  
ATOM  22721  HG  LEU A1448     -13.921   3.564  20.669  1.00  1.560          H  
ATOM  22722 1HD1 LEU A1448     -15.562   3.993  22.425  1.00  1.560          H  
ATOM  22723 2HD1 LEU A1448     -15.334   5.389  21.375  1.00  1.560          H  
ATOM  22724 3HD1 LEU A1448     -16.766   4.381  21.187  1.00  1.560          H  
ATOM  22725 1HD2 LEU A1448     -15.306   1.804  21.483  1.00  1.560          H  
ATOM  22726 2HD2 LEU A1448     -16.526   2.191  20.261  1.00  1.560          H  
ATOM  22727 3HD2 LEU A1448     -14.961   1.547  19.792  1.00  1.560          H  
ATOM  22728  N   GLY A1449     -14.429   5.323  16.242  1.00  0.910          N  
ATOM  22729  CA  GLY A1449     -14.859   5.968  15.034  1.00  0.920          C  
ATOM  22730  C   GLY A1449     -14.361   5.099  13.891  1.00  0.870          C  
ATOM  22731  O   GLY A1449     -15.065   4.855  12.898  1.00  0.860          O  
ATOM  22732  H   GLY A1449     -13.621   5.701  16.733  1.00  1.090          H  
ATOM  22733 1HA  GLY A1449     -15.933   6.043  15.033  1.00  1.100          H  
ATOM  22734 2HA  GLY A1449     -14.439   6.976  14.969  1.00  1.100          H  
ATOM  22735  N   ASP A1450     -13.133   4.581  14.088  1.00  0.880          N  
ATOM  22736  CA  ASP A1450     -12.458   3.780  13.085  1.00  0.900          C  
ATOM  22737  C   ASP A1450     -13.258   2.519  12.792  1.00  0.870          C  
ATOM  22738  O   ASP A1450     -13.330   2.113  11.637  1.00  0.880          O  
ATOM  22739  CB  ASP A1450     -11.089   3.280  13.534  1.00  1.250          C  
ATOM  22740  CG  ASP A1450      -9.937   4.343  13.776  1.00  1.250          C  
ATOM  22741  OD1 ASP A1450     -10.094   5.513  13.466  1.00  1.250          O  
ATOM  22742  OD2 ASP A1450      -8.874   3.925  14.270  1.00  1.250          O  
ATOM  22743  H   ASP A1450     -12.644   4.842  14.950  1.00  1.060          H  
ATOM  22744  HA  ASP A1450     -12.360   4.361  12.165  1.00  1.080          H  
ATOM  22745 1HB  ASP A1450     -11.195   2.645  14.395  1.00  1.500          H  
ATOM  22746 2HB  ASP A1450     -10.771   2.645  12.734  1.00  1.500          H  
ATOM  22747  N   ILE A1451     -13.864   1.907  13.823  1.00  0.870          N  
ATOM  22748  CA  ILE A1451     -14.674   0.705  13.637  1.00  0.910          C  
ATOM  22749  C   ILE A1451     -15.986   0.930  12.926  1.00  0.870          C  
ATOM  22750  O   ILE A1451     -16.347   0.134  12.071  1.00  0.920          O  
ATOM  22751  CB  ILE A1451     -14.893  -0.094  14.938  1.00  1.260          C  
ATOM  22752  CG1 ILE A1451     -15.601  -1.438  14.665  1.00  1.260          C  
ATOM  22753  CG2 ILE A1451     -15.678   0.640  15.928  1.00  1.260          C  
ATOM  22754  CD1 ILE A1451     -14.917  -2.358  13.823  1.00  1.260          C  
ATOM  22755  H   ILE A1451     -13.678   2.261  14.765  1.00  1.040          H  
ATOM  22756  HA  ILE A1451     -14.081   0.065  12.999  1.00  1.090          H  
ATOM  22757  HB  ILE A1451     -13.917  -0.296  15.351  1.00  1.510          H  
ATOM  22758 1HG1 ILE A1451     -15.757  -1.928  15.620  1.00  1.510          H  
ATOM  22759 2HG1 ILE A1451     -16.540  -1.249  14.229  1.00  1.510          H  
ATOM  22760 1HG2 ILE A1451     -15.764   0.059  16.843  1.00  1.510          H  
ATOM  22761 2HG2 ILE A1451     -15.160   1.508  16.107  1.00  1.510          H  
ATOM  22762 3HG2 ILE A1451     -16.665   0.867  15.561  1.00  1.510          H  
ATOM  22763 1HD1 ILE A1451     -15.484  -3.244  13.721  1.00  1.510          H  
ATOM  22764 2HD1 ILE A1451     -14.796  -1.953  12.871  1.00  1.510          H  
ATOM  22765 3HD1 ILE A1451     -13.972  -2.564  14.255  1.00  1.510          H  
ATOM  22766  N   VAL A1452     -16.693   2.031  13.160  1.00  0.840          N  
ATOM  22767  CA  VAL A1452     -17.916   2.144  12.370  1.00  0.880          C  
ATOM  22768  C   VAL A1452     -17.478   2.108  10.904  1.00  0.830          C  
ATOM  22769  O   VAL A1452     -18.116   1.447  10.074  1.00  0.830          O  
ATOM  22770  CB  VAL A1452     -18.722   3.420  12.673  1.00  1.220          C  
ATOM  22771  CG1 VAL A1452     -19.894   3.578  11.703  1.00  1.220          C  
ATOM  22772  CG2 VAL A1452     -19.247   3.363  14.067  1.00  1.220          C  
ATOM  22773  H   VAL A1452     -16.424   2.698  13.896  1.00  1.010          H  
ATOM  22774  HA  VAL A1452     -18.551   1.283  12.563  1.00  1.060          H  
ATOM  22775  HB  VAL A1452     -18.076   4.273  12.541  1.00  1.460          H  
ATOM  22776 1HG1 VAL A1452     -20.434   4.482  11.937  1.00  1.460          H  
ATOM  22777 2HG1 VAL A1452     -19.536   3.634  10.696  1.00  1.460          H  
ATOM  22778 3HG1 VAL A1452     -20.560   2.731  11.806  1.00  1.460          H  
ATOM  22779 1HG2 VAL A1452     -19.802   4.256  14.257  1.00  1.460          H  
ATOM  22780 2HG2 VAL A1452     -19.899   2.506  14.180  1.00  1.460          H  
ATOM  22781 3HG2 VAL A1452     -18.415   3.286  14.764  1.00  1.460          H  
ATOM  22782  N   GLU A1453     -16.386   2.819  10.595  1.00  0.810          N  
ATOM  22783  CA  GLU A1453     -15.852   2.806   9.250  1.00  0.800          C  
ATOM  22784  C   GLU A1453     -15.286   1.433   8.799  1.00  0.780          C  
ATOM  22785  O   GLU A1453     -15.658   0.965   7.724  1.00  0.790          O  
ATOM  22786  CB  GLU A1453     -14.763   3.871   9.152  1.00  1.120          C  
ATOM  22787  CG  GLU A1453     -15.268   5.299   9.232  1.00  1.120          C  
ATOM  22788  CD  GLU A1453     -14.159   6.279   9.236  1.00  1.120          C  
ATOM  22789  OE1 GLU A1453     -13.042   5.849   9.166  1.00  1.120          O  
ATOM  22790  OE2 GLU A1453     -14.409   7.452   9.311  1.00  1.120          O  
ATOM  22791  H   GLU A1453     -15.919   3.377  11.323  1.00  0.970          H  
ATOM  22792  HA  GLU A1453     -16.651   3.069   8.566  1.00  0.960          H  
ATOM  22793 1HB  GLU A1453     -14.074   3.745   9.971  1.00  1.350          H  
ATOM  22794 2HB  GLU A1453     -14.194   3.746   8.248  1.00  1.350          H  
ATOM  22795 1HG  GLU A1453     -15.895   5.497   8.371  1.00  1.350          H  
ATOM  22796 2HG  GLU A1453     -15.870   5.414  10.134  1.00  1.350          H  
ATOM  22797  N   SER A1454     -14.479   0.722   9.610  1.00  0.790          N  
ATOM  22798  CA  SER A1454     -13.934  -0.557   9.129  1.00  0.800          C  
ATOM  22799  C   SER A1454     -15.039  -1.611   8.969  1.00  0.780          C  
ATOM  22800  O   SER A1454     -14.906  -2.496   8.114  1.00  0.790          O  
ATOM  22801  CB  SER A1454     -12.814  -1.091  10.011  1.00  1.120          C  
ATOM  22802  OG  SER A1454     -13.310  -1.491  11.212  1.00  1.120          O  
ATOM  22803  H   SER A1454     -14.194   1.099  10.508  1.00  0.950          H  
ATOM  22804  HA  SER A1454     -13.499  -0.382   8.145  1.00  0.960          H  
ATOM  22805 1HB  SER A1454     -12.324  -1.927   9.518  1.00  1.340          H  
ATOM  22806 2HB  SER A1454     -12.061  -0.315  10.163  1.00  1.340          H  
ATOM  22807  HG  SER A1454     -12.647  -2.075  11.650  1.00  1.340          H  
ATOM  22808  N   ILE A1455     -16.156  -1.488   9.720  1.00  0.770          N  
ATOM  22809  CA  ILE A1455     -17.297  -2.373   9.493  1.00  0.790          C  
ATOM  22810  C   ILE A1455     -17.830  -2.017   8.138  1.00  0.800          C  
ATOM  22811  O   ILE A1455     -18.063  -2.900   7.330  1.00  0.810          O  
ATOM  22812  CB  ILE A1455     -18.459  -2.266  10.526  1.00  1.100          C  
ATOM  22813  CG1 ILE A1455     -18.052  -2.719  11.916  1.00  1.100          C  
ATOM  22814  CG2 ILE A1455     -19.703  -3.081  10.052  1.00  1.100          C  
ATOM  22815  CD1 ILE A1455     -17.654  -4.194  12.083  1.00  1.100          C  
ATOM  22816  H   ILE A1455     -16.170  -0.792  10.472  1.00  0.920          H  
ATOM  22817  HA  ILE A1455     -16.950  -3.399   9.455  1.00  0.950          H  
ATOM  22818  HB  ILE A1455     -18.741  -1.213  10.620  1.00  1.320          H  
ATOM  22819 1HG1 ILE A1455     -17.224  -2.122  12.213  1.00  1.320          H  
ATOM  22820 2HG1 ILE A1455     -18.885  -2.508  12.575  1.00  1.320          H  
ATOM  22821 1HG2 ILE A1455     -20.502  -2.960  10.775  1.00  1.320          H  
ATOM  22822 2HG2 ILE A1455     -20.037  -2.722   9.108  1.00  1.320          H  
ATOM  22823 3HG2 ILE A1455     -19.463  -4.134   9.951  1.00  1.320          H  
ATOM  22824 1HD1 ILE A1455     -17.390  -4.381  13.114  1.00  1.320          H  
ATOM  22825 2HD1 ILE A1455     -18.480  -4.837  11.823  1.00  1.320          H  
ATOM  22826 3HD1 ILE A1455     -16.808  -4.424  11.459  1.00  1.320          H  
ATOM  22827  N   ALA A1456     -17.995  -0.721   7.841  1.00  0.800          N  
ATOM  22828  CA  ALA A1456     -18.494  -0.364   6.526  1.00  0.820          C  
ATOM  22829  C   ALA A1456     -17.586  -0.924   5.467  1.00  0.810          C  
ATOM  22830  O   ALA A1456     -18.043  -1.471   4.467  1.00  0.840          O  
ATOM  22831  CB  ALA A1456     -18.601   1.123   6.388  1.00  1.140          C  
ATOM  22832  H   ALA A1456     -17.835   0.009   8.549  1.00  0.960          H  
ATOM  22833  HA  ALA A1456     -19.467  -0.810   6.398  1.00  0.980          H  
ATOM  22834 1HB  ALA A1456     -18.997   1.364   5.423  1.00  1.370          H  
ATOM  22835 2HB  ALA A1456     -19.257   1.488   7.155  1.00  1.370          H  
ATOM  22836 3HB  ALA A1456     -17.633   1.587   6.499  1.00  1.370          H  
ATOM  22837  N   GLY A1457     -16.294  -0.898   5.716  1.00  0.790          N  
ATOM  22838  CA  GLY A1457     -15.374  -1.474   4.775  1.00  0.790          C  
ATOM  22839  C   GLY A1457     -15.825  -2.913   4.534  1.00  0.820          C  
ATOM  22840  O   GLY A1457     -16.132  -3.295   3.403  1.00  0.840          O  
ATOM  22841  H   GLY A1457     -15.965  -0.429   6.560  1.00  0.950          H  
ATOM  22842 1HA  GLY A1457     -15.383  -0.906   3.846  1.00  0.950          H  
ATOM  22843 2HA  GLY A1457     -14.365  -1.454   5.190  1.00  0.950          H  
ATOM  22844  N   ALA A1458     -15.947  -3.693   5.616  1.00  0.820          N  
ATOM  22845  CA  ALA A1458     -16.347  -5.100   5.541  1.00  0.860          C  
ATOM  22846  C   ALA A1458     -17.730  -5.321   4.873  1.00  0.910          C  
ATOM  22847  O   ALA A1458     -17.888  -6.269   4.101  1.00  0.960          O  
ATOM  22848  CB  ALA A1458     -16.359  -5.692   6.956  1.00  1.190          C  
ATOM  22849  H   ALA A1458     -15.707  -3.282   6.525  1.00  0.980          H  
ATOM  22850  HA  ALA A1458     -15.601  -5.617   4.947  1.00  1.030          H  
ATOM  22851 1HB  ALA A1458     -16.591  -6.716   6.931  1.00  1.430          H  
ATOM  22852 2HB  ALA A1458     -15.391  -5.573   7.404  1.00  1.430          H  
ATOM  22853 3HB  ALA A1458     -17.097  -5.177   7.560  1.00  1.430          H  
ATOM  22854  N   ILE A1459     -18.704  -4.440   5.128  1.00  0.920          N  
ATOM  22855  CA  ILE A1459     -20.067  -4.542   4.578  1.00  0.980          C  
ATOM  22856  C   ILE A1459     -20.143  -4.259   3.093  1.00  0.990          C  
ATOM  22857  O   ILE A1459     -20.783  -5.014   2.346  1.00  1.050          O  
ATOM  22858  CB  ILE A1459     -21.026  -3.567   5.305  1.00  1.350          C  
ATOM  22859  CG1 ILE A1459     -21.149  -3.943   6.801  1.00  1.350          C  
ATOM  22860  CG2 ILE A1459     -22.417  -3.491   4.619  1.00  1.350          C  
ATOM  22861  CD1 ILE A1459     -21.747  -5.246   7.129  1.00  1.350          C  
ATOM  22862  H   ILE A1459     -18.479  -3.696   5.789  1.00  1.100          H  
ATOM  22863  HA  ILE A1459     -20.410  -5.560   4.717  1.00  1.180          H  
ATOM  22864  HB  ILE A1459     -20.581  -2.581   5.278  1.00  1.620          H  
ATOM  22865 1HG1 ILE A1459     -20.162  -3.973   7.199  1.00  1.620          H  
ATOM  22866 2HG1 ILE A1459     -21.706  -3.175   7.311  1.00  1.620          H  
ATOM  22867 1HG2 ILE A1459     -23.026  -2.778   5.159  1.00  1.620          H  
ATOM  22868 2HG2 ILE A1459     -22.318  -3.163   3.587  1.00  1.620          H  
ATOM  22869 3HG2 ILE A1459     -22.902  -4.463   4.631  1.00  1.620          H  
ATOM  22870 1HD1 ILE A1459     -21.706  -5.346   8.187  1.00  1.620          H  
ATOM  22871 2HD1 ILE A1459     -22.778  -5.293   6.792  1.00  1.620          H  
ATOM  22872 3HD1 ILE A1459     -21.204  -6.041   6.695  1.00  1.620          H  
ATOM  22873  N   PHE A1460     -19.535  -3.158   2.656  1.00  0.960          N  
ATOM  22874  CA  PHE A1460     -19.578  -2.827   1.245  1.00  0.970          C  
ATOM  22875  C   PHE A1460     -18.881  -3.941   0.478  1.00  1.000          C  
ATOM  22876  O   PHE A1460     -19.405  -4.435  -0.529  1.00  1.070          O  
ATOM  22877  CB  PHE A1460     -18.861  -1.493   0.968  1.00  1.350          C  
ATOM  22878  CG  PHE A1460     -19.621  -0.172   1.246  1.00  1.350          C  
ATOM  22879  CD1 PHE A1460     -19.788   0.318   2.536  1.00  1.350          C  
ATOM  22880  CD2 PHE A1460     -20.077   0.628   0.200  1.00  1.350          C  
ATOM  22881  CE1 PHE A1460     -20.372   1.539   2.784  1.00  1.350          C  
ATOM  22882  CE2 PHE A1460     -20.668   1.865   0.474  1.00  1.350          C  
ATOM  22883  CZ  PHE A1460     -20.796   2.297   1.757  1.00  1.350          C  
ATOM  22884  H   PHE A1460     -19.026  -2.566   3.320  1.00  1.150          H  
ATOM  22885  HA  PHE A1460     -20.619  -2.757   0.922  1.00  1.160          H  
ATOM  22886 1HB  PHE A1460     -17.949  -1.472   1.577  1.00  1.620          H  
ATOM  22887 2HB  PHE A1460     -18.539  -1.477  -0.066  1.00  1.620          H  
ATOM  22888  HD1 PHE A1460     -19.455  -0.246   3.347  1.00  1.620          H  
ATOM  22889  HD2 PHE A1460     -19.948   0.289  -0.831  1.00  1.620          H  
ATOM  22890  HE1 PHE A1460     -20.477   1.904   3.802  1.00  1.620          H  
ATOM  22891  HE2 PHE A1460     -21.011   2.515  -0.314  1.00  1.620          H  
ATOM  22892  HZ  PHE A1460     -21.211   3.260   1.952  1.00  1.620          H  
ATOM  22893  N   LEU A1461     -17.724  -4.394   0.996  1.00  0.980          N  
ATOM  22894  CA  LEU A1461     -16.939  -5.452   0.370  1.00  1.050          C  
ATOM  22895  C   LEU A1461     -17.659  -6.804   0.346  1.00  1.090          C  
ATOM  22896  O   LEU A1461     -17.728  -7.442  -0.707  1.00  1.150          O  
ATOM  22897  CB  LEU A1461     -15.634  -5.599   1.155  1.00  1.440          C  
ATOM  22898  CG  LEU A1461     -14.617  -4.425   1.079  1.00  1.440          C  
ATOM  22899  CD1 LEU A1461     -13.548  -4.653   2.159  1.00  1.440          C  
ATOM  22900  CD2 LEU A1461     -13.987  -4.335  -0.298  1.00  1.440          C  
ATOM  22901  H   LEU A1461     -17.332  -3.943   1.830  1.00  1.180          H  
ATOM  22902  HA  LEU A1461     -16.735  -5.162  -0.654  1.00  1.260          H  
ATOM  22903 1HB  LEU A1461     -15.907  -5.688   2.197  1.00  1.730          H  
ATOM  22904 2HB  LEU A1461     -15.133  -6.516   0.847  1.00  1.730          H  
ATOM  22905  HG  LEU A1461     -15.124  -3.491   1.282  1.00  1.730          H  
ATOM  22906 1HD1 LEU A1461     -12.853  -3.827   2.142  1.00  1.730          H  
ATOM  22907 2HD1 LEU A1461     -14.015  -4.702   3.135  1.00  1.730          H  
ATOM  22908 3HD1 LEU A1461     -13.025  -5.584   1.968  1.00  1.730          H  
ATOM  22909 1HD2 LEU A1461     -13.282  -3.503  -0.312  1.00  1.730          H  
ATOM  22910 2HD2 LEU A1461     -13.466  -5.261  -0.522  1.00  1.730          H  
ATOM  22911 3HD2 LEU A1461     -14.750  -4.163  -1.039  1.00  1.730          H  
ATOM  22912  N   ASP A1462     -18.286  -7.212   1.463  1.00  1.100          N  
ATOM  22913  CA  ASP A1462     -19.016  -8.484   1.536  1.00  1.220          C  
ATOM  22914  C   ASP A1462     -20.159  -8.499   0.533  1.00  1.220          C  
ATOM  22915  O   ASP A1462     -20.435  -9.511  -0.115  1.00  1.330          O  
ATOM  22916  CB  ASP A1462     -19.586  -8.695   2.943  1.00  1.660          C  
ATOM  22917  CG  ASP A1462     -20.275 -10.073   3.196  1.00  1.660          C  
ATOM  22918  OD1 ASP A1462     -19.609 -11.072   3.443  1.00  1.660          O  
ATOM  22919  OD2 ASP A1462     -21.477 -10.107   3.097  1.00  1.660          O  
ATOM  22920  H   ASP A1462     -18.214  -6.666   2.324  1.00  1.320          H  
ATOM  22921  HA  ASP A1462     -18.328  -9.294   1.298  1.00  1.460          H  
ATOM  22922 1HB  ASP A1462     -18.772  -8.599   3.646  1.00  1.990          H  
ATOM  22923 2HB  ASP A1462     -20.296  -7.895   3.171  1.00  1.990          H  
ATOM  22924  N   SER A1463     -20.753  -7.326   0.335  1.00  1.150          N  
ATOM  22925  CA  SER A1463     -21.892  -7.132  -0.534  1.00  1.170          C  
ATOM  22926  C   SER A1463     -21.495  -6.997  -2.010  1.00  1.160          C  
ATOM  22927  O   SER A1463     -22.362  -6.811  -2.866  1.00  1.230          O  
ATOM  22928  CB  SER A1463     -22.631  -5.879  -0.109  1.00  1.630          C  
ATOM  22929  OG  SER A1463     -23.087  -5.973   1.214  1.00  1.630          O  
ATOM  22930  H   SER A1463     -20.473  -6.534   0.919  1.00  1.380          H  
ATOM  22931  HA  SER A1463     -22.552  -7.992  -0.426  1.00  1.400          H  
ATOM  22932 1HB  SER A1463     -21.985  -5.007  -0.217  1.00  1.960          H  
ATOM  22933 2HB  SER A1463     -23.479  -5.744  -0.766  1.00  1.960          H  
ATOM  22934  HG  SER A1463     -22.299  -5.784   1.769  1.00  1.960          H  
ATOM  22935  N   GLY A1464     -20.189  -7.062  -2.321  1.00  1.110          N  
ATOM  22936  CA  GLY A1464     -19.727  -6.917  -3.696  1.00  1.110          C  
ATOM  22937  C   GLY A1464     -19.460  -5.470  -4.097  1.00  1.040          C  
ATOM  22938  O   GLY A1464     -19.588  -5.121  -5.272  1.00  1.040          O  
ATOM  22939  H   GLY A1464     -19.494  -7.239  -1.591  1.00  1.330          H  
ATOM  22940 1HA  GLY A1464     -18.812  -7.497  -3.817  1.00  1.330          H  
ATOM  22941 2HA  GLY A1464     -20.465  -7.351  -4.368  1.00  1.330          H  
ATOM  22942  N   LYS A1465     -19.065  -4.645  -3.112  1.00  1.020          N  
ATOM  22943  CA  LYS A1465     -18.785  -3.214  -3.261  1.00  1.030          C  
ATOM  22944  C   LYS A1465     -20.076  -2.535  -3.679  1.00  1.070          C  
ATOM  22945  O   LYS A1465     -20.111  -1.651  -4.540  1.00  1.180          O  
ATOM  22946  CB  LYS A1465     -17.636  -3.003  -4.255  1.00  1.440          C  
ATOM  22947  CG  LYS A1465     -16.328  -3.685  -3.799  1.00  1.440          C  
ATOM  22948  CD  LYS A1465     -15.188  -3.514  -4.805  1.00  1.440          C  
ATOM  22949  CE  LYS A1465     -13.851  -4.070  -4.260  1.00  1.440          C  
ATOM  22950  NZ  LYS A1465     -13.848  -5.573  -4.170  1.00  1.440          N  
ATOM  22951  H   LYS A1465     -18.989  -5.023  -2.172  1.00  1.220          H  
ATOM  22952  HA  LYS A1465     -18.490  -2.806  -2.296  1.00  1.240          H  
ATOM  22953 1HB  LYS A1465     -17.901  -3.368  -5.243  1.00  1.730          H  
ATOM  22954 2HB  LYS A1465     -17.436  -1.935  -4.351  1.00  1.730          H  
ATOM  22955 1HG  LYS A1465     -16.029  -3.248  -2.849  1.00  1.730          H  
ATOM  22956 2HG  LYS A1465     -16.517  -4.743  -3.644  1.00  1.730          H  
ATOM  22957 1HD  LYS A1465     -15.441  -4.045  -5.724  1.00  1.730          H  
ATOM  22958 2HD  LYS A1465     -15.080  -2.470  -5.040  1.00  1.730          H  
ATOM  22959 1HE  LYS A1465     -13.035  -3.751  -4.908  1.00  1.730          H  
ATOM  22960 2HE  LYS A1465     -13.686  -3.658  -3.267  1.00  1.730          H  
ATOM  22961 1HZ  LYS A1465     -12.966  -5.893  -3.792  1.00  1.730          H  
ATOM  22962 2HZ  LYS A1465     -14.590  -5.884  -3.566  1.00  1.730          H  
ATOM  22963 3HZ  LYS A1465     -13.982  -5.966  -5.091  1.00  1.730          H  
ATOM  22964  N   ASP A1466     -21.145  -2.994  -3.026  1.00  1.070          N  
ATOM  22965  CA  ASP A1466     -22.503  -2.516  -3.252  1.00  1.160          C  
ATOM  22966  C   ASP A1466     -22.910  -1.491  -2.219  1.00  1.100          C  
ATOM  22967  O   ASP A1466     -23.044  -1.793  -1.022  1.00  1.100          O  
ATOM  22968  CB  ASP A1466     -23.545  -3.620  -3.275  1.00  1.590          C  
ATOM  22969  CG  ASP A1466     -24.977  -3.091  -3.709  1.00  1.590          C  
ATOM  22970  OD1 ASP A1466     -25.126  -1.889  -4.071  1.00  1.590          O  
ATOM  22971  OD2 ASP A1466     -25.897  -3.862  -3.618  1.00  1.590          O  
ATOM  22972  H   ASP A1466     -20.946  -3.698  -2.311  1.00  1.280          H  
ATOM  22973  HA  ASP A1466     -22.527  -2.033  -4.229  1.00  1.390          H  
ATOM  22974 1HB  ASP A1466     -23.225  -4.412  -3.960  1.00  1.910          H  
ATOM  22975 2HB  ASP A1466     -23.617  -4.059  -2.293  1.00  1.910          H  
ATOM  22976  N   THR A1467     -23.061  -0.272  -2.680  1.00  1.120          N  
ATOM  22977  CA  THR A1467     -23.360   0.848  -1.833  1.00  1.120          C  
ATOM  22978  C   THR A1467     -24.823   0.790  -1.373  1.00  1.170          C  
ATOM  22979  O   THR A1467     -25.201   1.426  -0.384  1.00  1.150          O  
ATOM  22980  CB  THR A1467     -23.089   2.151  -2.633  1.00  1.570          C  
ATOM  22981  OG1 THR A1467     -23.994   2.224  -3.752  1.00  1.570          O  
ATOM  22982  CG2 THR A1467     -21.659   2.136  -3.203  1.00  1.570          C  
ATOM  22983  H   THR A1467     -22.961  -0.118  -3.675  1.00  1.340          H  
ATOM  22984  HA  THR A1467     -22.728   0.805  -0.957  1.00  1.340          H  
ATOM  22985  HB  THR A1467     -23.194   3.007  -2.007  1.00  1.880          H  
ATOM  22986  HG1 THR A1467     -24.867   2.498  -3.442  1.00  1.880          H  
ATOM  22987 1HG2 THR A1467     -21.482   3.051  -3.769  1.00  1.880          H  
ATOM  22988 2HG2 THR A1467     -20.949   2.072  -2.416  1.00  1.880          H  
ATOM  22989 3HG2 THR A1467     -21.526   1.280  -3.861  1.00  1.880          H  
ATOM  22990  N   THR A1468     -25.646  -0.009  -2.063  1.00  1.300          N  
ATOM  22991  CA  THR A1468     -27.067  -0.101  -1.757  1.00  1.410          C  
ATOM  22992  C   THR A1468     -27.232  -0.848  -0.456  1.00  1.350          C  
ATOM  22993  O   THR A1468     -27.910  -0.393   0.475  1.00  1.360          O  
ATOM  22994  CB  THR A1468     -27.812  -0.937  -2.815  1.00  1.930          C  
ATOM  22995  OG1 THR A1468     -27.579  -0.393  -4.104  1.00  1.930          O  
ATOM  22996  CG2 THR A1468     -29.312  -0.894  -2.515  1.00  1.930          C  
ATOM  22997  H   THR A1468     -25.277  -0.555  -2.849  1.00  1.560          H  
ATOM  22998  HA  THR A1468     -27.493   0.897  -1.663  1.00  1.690          H  
ATOM  22999  HB  THR A1468     -27.473  -1.968  -2.794  1.00  2.320          H  
ATOM  23000  HG1 THR A1468     -26.695  -0.762  -4.380  1.00  2.320          H  
ATOM  23001 1HG2 THR A1468     -29.839  -1.476  -3.268  1.00  2.320          H  
ATOM  23002 2HG2 THR A1468     -29.508  -1.314  -1.534  1.00  2.320          H  
ATOM  23003 3HG2 THR A1468     -29.658   0.137  -2.543  1.00  2.320          H  
ATOM  23004  N   ALA A1469     -26.606  -2.023  -0.410  1.00  1.330          N  
ATOM  23005  CA  ALA A1469     -26.674  -2.879   0.747  1.00  1.350          C  
ATOM  23006  C   ALA A1469     -26.075  -2.180   1.938  1.00  1.230          C  
ATOM  23007  O   ALA A1469     -26.602  -2.263   3.049  1.00  1.290          O  
ATOM  23008  CB  ALA A1469     -25.933  -4.167   0.473  1.00  1.880          C  
ATOM  23009  H   ALA A1469     -26.082  -2.318  -1.228  1.00  1.600          H  
ATOM  23010  HA  ALA A1469     -27.721  -3.092   0.961  1.00  1.620          H  
ATOM  23011 1HB  ALA A1469     -25.987  -4.820   1.342  1.00  2.260          H  
ATOM  23012 2HB  ALA A1469     -26.377  -4.666  -0.389  1.00  2.260          H  
ATOM  23013 3HB  ALA A1469     -24.889  -3.937   0.259  1.00  2.260          H  
ATOM  23014  N   ALA A1470     -24.968  -1.477   1.711  1.00  1.100          N  
ATOM  23015  CA  ALA A1470     -24.344  -0.781   2.800  1.00  1.000          C  
ATOM  23016  C   ALA A1470     -25.235   0.306   3.375  1.00  1.040          C  
ATOM  23017  O   ALA A1470     -25.263   0.486   4.592  1.00  1.060          O  
ATOM  23018  CB  ALA A1470     -23.063  -0.217   2.353  1.00  1.440          C  
ATOM  23019  H   ALA A1470     -24.538  -1.453   0.779  1.00  1.320          H  
ATOM  23020  HA  ALA A1470     -24.158  -1.499   3.585  1.00  1.200          H  
ATOM  23021 1HB  ALA A1470     -22.618   0.256   3.205  1.00  1.730          H  
ATOM  23022 2HB  ALA A1470     -22.426  -1.017   1.982  1.00  1.730          H  
ATOM  23023 3HB  ALA A1470     -23.235   0.501   1.565  1.00  1.730          H  
ATOM  23024  N   TRP A1471     -25.968   1.042   2.536  1.00  1.120          N  
ATOM  23025  CA  TRP A1471     -26.857   2.048   3.093  1.00  1.270          C  
ATOM  23026  C   TRP A1471     -27.910   1.383   3.949  1.00  1.360          C  
ATOM  23027  O   TRP A1471     -28.213   1.846   5.047  1.00  1.440          O  
ATOM  23028  CB  TRP A1471     -27.527   2.910   2.039  1.00  1.720          C  
ATOM  23029  CG  TRP A1471     -28.369   3.994   2.665  1.00  1.720          C  
ATOM  23030  CD1 TRP A1471     -29.714   4.076   2.620  1.00  1.720          C  
ATOM  23031  CD2 TRP A1471     -27.929   5.140   3.477  1.00  1.720          C  
ATOM  23032  NE1 TRP A1471     -30.143   5.170   3.314  1.00  1.720          N  
ATOM  23033  CE2 TRP A1471     -29.066   5.837   3.833  1.00  1.720          C  
ATOM  23034  CE3 TRP A1471     -26.688   5.601   3.925  1.00  1.720          C  
ATOM  23035  CZ2 TRP A1471     -29.014   6.990   4.611  1.00  1.720          C  
ATOM  23036  CZ3 TRP A1471     -26.623   6.751   4.696  1.00  1.720          C  
ATOM  23037  CH2 TRP A1471     -27.759   7.431   5.030  1.00  1.720          C  
ATOM  23038  H   TRP A1471     -25.867   0.946   1.518  1.00  1.340          H  
ATOM  23039  HA  TRP A1471     -26.276   2.698   3.738  1.00  1.520          H  
ATOM  23040 1HB  TRP A1471     -26.795   3.352   1.389  1.00  2.060          H  
ATOM  23041 2HB  TRP A1471     -28.168   2.284   1.415  1.00  2.060          H  
ATOM  23042  HD1 TRP A1471     -30.364   3.363   2.119  1.00  2.060          H  
ATOM  23043  HE1 TRP A1471     -31.119   5.422   3.465  1.00  2.060          H  
ATOM  23044  HE3 TRP A1471     -25.796   5.077   3.688  1.00  2.060          H  
ATOM  23045  HZ2 TRP A1471     -29.913   7.540   4.891  1.00  2.060          H  
ATOM  23046  HZ3 TRP A1471     -25.643   7.096   5.030  1.00  2.060          H  
ATOM  23047  HH2 TRP A1471     -27.683   8.334   5.638  1.00  2.060          H  
ATOM  23048  N   LYS A1472     -28.488   0.277   3.473  1.00  1.410          N  
ATOM  23049  CA  LYS A1472     -29.518  -0.374   4.275  1.00  1.540          C  
ATOM  23050  C   LYS A1472     -28.975  -0.707   5.673  1.00  1.450          C  
ATOM  23051  O   LYS A1472     -29.677  -0.533   6.675  1.00  1.540          O  
ATOM  23052  CB  LYS A1472     -30.017  -1.645   3.583  1.00  2.100          C  
ATOM  23053  CG  LYS A1472     -30.851  -1.391   2.329  1.00  2.100          C  
ATOM  23054  CD  LYS A1472     -31.291  -2.696   1.668  1.00  2.100          C  
ATOM  23055  CE  LYS A1472     -32.125  -2.430   0.418  1.00  2.100          C  
ATOM  23056  NZ  LYS A1472     -32.550  -3.695  -0.250  1.00  2.100          N  
ATOM  23057  H   LYS A1472     -28.228  -0.079   2.544  1.00  1.690          H  
ATOM  23058  HA  LYS A1472     -30.353   0.317   4.392  1.00  1.850          H  
ATOM  23059 1HB  LYS A1472     -29.166  -2.262   3.304  1.00  2.520          H  
ATOM  23060 2HB  LYS A1472     -30.622  -2.218   4.282  1.00  2.520          H  
ATOM  23061 1HG  LYS A1472     -31.730  -0.805   2.592  1.00  2.520          H  
ATOM  23062 2HG  LYS A1472     -30.255  -0.818   1.617  1.00  2.520          H  
ATOM  23063 1HD  LYS A1472     -30.407  -3.271   1.385  1.00  2.520          H  
ATOM  23064 2HD  LYS A1472     -31.878  -3.286   2.373  1.00  2.520          H  
ATOM  23065 1HE  LYS A1472     -33.010  -1.863   0.699  1.00  2.520          H  
ATOM  23066 2HE  LYS A1472     -31.534  -1.843  -0.279  1.00  2.520          H  
ATOM  23067 1HZ  LYS A1472     -33.096  -3.471  -1.069  1.00  2.520          H  
ATOM  23068 2HZ  LYS A1472     -31.736  -4.227  -0.524  1.00  2.520          H  
ATOM  23069 3HZ  LYS A1472     -33.110  -4.245   0.388  1.00  2.520          H  
ATOM  23070  N   VAL A1473     -27.714  -1.152   5.728  1.00  1.300          N  
ATOM  23071  CA  VAL A1473     -27.024  -1.470   6.979  1.00  1.250          C  
ATOM  23072  C   VAL A1473     -26.720  -0.250   7.865  1.00  1.230          C  
ATOM  23073  O   VAL A1473     -26.977  -0.277   9.067  1.00  1.290          O  
ATOM  23074  CB  VAL A1473     -25.703  -2.217   6.661  1.00  1.770          C  
ATOM  23075  CG1 VAL A1473     -24.827  -2.402   7.906  1.00  1.770          C  
ATOM  23076  CG2 VAL A1473     -26.060  -3.566   6.100  1.00  1.770          C  
ATOM  23077  H   VAL A1473     -27.242  -1.321   4.831  1.00  1.560          H  
ATOM  23078  HA  VAL A1473     -27.663  -2.150   7.547  1.00  1.500          H  
ATOM  23079  HB  VAL A1473     -25.135  -1.648   5.939  1.00  2.120          H  
ATOM  23080 1HG1 VAL A1473     -23.935  -2.934   7.637  1.00  2.120          H  
ATOM  23081 2HG1 VAL A1473     -24.553  -1.441   8.337  1.00  2.120          H  
ATOM  23082 3HG1 VAL A1473     -25.353  -2.963   8.625  1.00  2.120          H  
ATOM  23083 1HG2 VAL A1473     -25.159  -4.118   5.857  1.00  2.120          H  
ATOM  23084 2HG2 VAL A1473     -26.637  -4.103   6.848  1.00  2.120          H  
ATOM  23085 3HG2 VAL A1473     -26.661  -3.450   5.209  1.00  2.120          H  
ATOM  23086  N   PHE A1474     -26.160   0.818   7.291  1.00  1.180          N  
ATOM  23087  CA  PHE A1474     -25.773   1.981   8.093  1.00  1.210          C  
ATOM  23088  C   PHE A1474     -26.808   3.081   8.289  1.00  1.270          C  
ATOM  23089  O   PHE A1474     -26.680   3.877   9.224  1.00  1.210          O  
ATOM  23090  CB  PHE A1474     -24.481   2.568   7.544  1.00  1.680          C  
ATOM  23091  CG  PHE A1474     -23.347   1.681   7.860  1.00  1.680          C  
ATOM  23092  CD1 PHE A1474     -22.982   0.670   7.002  1.00  1.680          C  
ATOM  23093  CD2 PHE A1474     -22.640   1.847   9.039  1.00  1.680          C  
ATOM  23094  CE1 PHE A1474     -21.977  -0.157   7.313  1.00  1.680          C  
ATOM  23095  CE2 PHE A1474     -21.610   1.009   9.349  1.00  1.680          C  
ATOM  23096  CZ  PHE A1474     -21.290   0.011   8.496  1.00  1.680          C  
ATOM  23097  H   PHE A1474     -25.957   0.791   6.289  1.00  1.420          H  
ATOM  23098  HA  PHE A1474     -25.532   1.599   9.085  1.00  1.450          H  
ATOM  23099 1HB  PHE A1474     -24.552   2.671   6.458  1.00  2.020          H  
ATOM  23100 2HB  PHE A1474     -24.296   3.549   7.974  1.00  2.020          H  
ATOM  23101  HD1 PHE A1474     -23.516   0.528   6.078  1.00  2.020          H  
ATOM  23102  HD2 PHE A1474     -22.914   2.651   9.725  1.00  2.020          H  
ATOM  23103  HE1 PHE A1474     -21.719  -0.952   6.628  1.00  2.020          H  
ATOM  23104  HE2 PHE A1474     -21.047   1.128  10.273  1.00  2.020          H  
ATOM  23105  HZ  PHE A1474     -20.486  -0.640   8.748  1.00  2.020          H  
ATOM  23106  N   GLN A1475     -27.871   3.131   7.495  1.00  1.440          N  
ATOM  23107  CA  GLN A1475     -28.850   4.179   7.713  1.00  1.540          C  
ATOM  23108  C   GLN A1475     -29.326   4.236   9.173  1.00  1.490          C  
ATOM  23109  O   GLN A1475     -29.269   5.312   9.758  1.00  1.490          O  
ATOM  23110  CB  GLN A1475     -30.072   4.041   6.792  1.00  2.120          C  
ATOM  23111  CG  GLN A1475     -31.124   5.162   7.015  1.00  2.120          C  
ATOM  23112  CD  GLN A1475     -32.382   5.059   6.148  1.00  2.120          C  
ATOM  23113  OE1 GLN A1475     -32.377   4.861   4.920  1.00  2.120          O  
ATOM  23114  NE2 GLN A1475     -33.518   5.209   6.812  1.00  2.120          N  
ATOM  23115  H   GLN A1475     -27.967   2.498   6.701  1.00  1.730          H  
ATOM  23116  HA  GLN A1475     -28.373   5.131   7.480  1.00  1.850          H  
ATOM  23117 1HB  GLN A1475     -29.740   4.058   5.776  1.00  2.540          H  
ATOM  23118 2HB  GLN A1475     -30.555   3.091   6.925  1.00  2.540          H  
ATOM  23119 1HG  GLN A1475     -31.456   5.114   8.048  1.00  2.540          H  
ATOM  23120 2HG  GLN A1475     -30.659   6.124   6.833  1.00  2.540          H  
ATOM  23121 1HE2 GLN A1475     -34.391   5.157   6.330  1.00  2.540          H  
ATOM  23122 2HE2 GLN A1475     -33.502   5.416   7.814  1.00  2.540          H  
ATOM  23123  N   PRO A1476     -29.753   3.134   9.852  1.00  1.500          N  
ATOM  23124  CA  PRO A1476     -30.200   3.185  11.237  1.00  1.490          C  
ATOM  23125  C   PRO A1476     -29.125   3.608  12.237  1.00  1.400          C  
ATOM  23126  O   PRO A1476     -29.458   3.938  13.372  1.00  1.470          O  
ATOM  23127  CB  PRO A1476     -30.675   1.749  11.508  1.00  2.230          C  
ATOM  23128  CG  PRO A1476     -29.962   0.896  10.491  1.00  2.230          C  
ATOM  23129  CD  PRO A1476     -29.853   1.754   9.259  1.00  2.230          C  
ATOM  23130  HA  PRO A1476     -31.051   3.880  11.295  1.00  1.790          H  
ATOM  23131 1HB  PRO A1476     -30.412   1.469  12.542  1.00  2.680          H  
ATOM  23132 2HB  PRO A1476     -31.770   1.691  11.429  1.00  2.680          H  
ATOM  23133 1HG  PRO A1476     -28.972   0.574  10.863  1.00  2.680          H  
ATOM  23134 2HG  PRO A1476     -30.524  -0.018  10.299  1.00  2.680          H  
ATOM  23135 1HD  PRO A1476     -28.980   1.395   8.763  1.00  2.680          H  
ATOM  23136 2HD  PRO A1476     -30.749   1.643   8.639  1.00  2.680          H  
ATOM  23137  N   LEU A1477     -27.849   3.476  11.863  1.00  1.310          N  
ATOM  23138  CA  LEU A1477     -26.744   3.841  12.728  1.00  1.310          C  
ATOM  23139  C   LEU A1477     -26.492   5.335  12.739  1.00  1.270          C  
ATOM  23140  O   LEU A1477     -26.353   5.958  13.793  1.00  1.400          O  
ATOM  23141  CB  LEU A1477     -25.463   3.120  12.292  1.00  1.830          C  
ATOM  23142  CG  LEU A1477     -25.163   1.772  12.941  1.00  1.830          C  
ATOM  23143  CD1 LEU A1477     -26.210   0.727  12.525  1.00  1.830          C  
ATOM  23144  CD2 LEU A1477     -23.769   1.343  12.567  1.00  1.830          C  
ATOM  23145  H   LEU A1477     -27.616   3.214  10.912  1.00  1.570          H  
ATOM  23146  HA  LEU A1477     -26.988   3.539  13.741  1.00  1.570          H  
ATOM  23147 1HB  LEU A1477     -25.527   2.946  11.230  1.00  2.200          H  
ATOM  23148 2HB  LEU A1477     -24.645   3.765  12.456  1.00  2.200          H  
ATOM  23149  HG  LEU A1477     -25.212   1.884  14.003  1.00  2.200          H  
ATOM  23150 1HD1 LEU A1477     -25.991  -0.217  13.014  1.00  2.200          H  
ATOM  23151 2HD1 LEU A1477     -27.200   1.051  12.827  1.00  2.200          H  
ATOM  23152 3HD1 LEU A1477     -26.192   0.588  11.443  1.00  2.200          H  
ATOM  23153 1HD2 LEU A1477     -23.555   0.411  13.064  1.00  2.200          H  
ATOM  23154 2HD2 LEU A1477     -23.722   1.213  11.499  1.00  2.200          H  
ATOM  23155 3HD2 LEU A1477     -23.042   2.071  12.869  1.00  2.200          H  
ATOM  23156  N   LEU A1478     -26.463   5.926  11.546  1.00  1.220          N  
ATOM  23157  CA  LEU A1478     -26.118   7.338  11.448  1.00  1.260          C  
ATOM  23158  C   LEU A1478     -27.308   8.276  11.308  1.00  1.360          C  
ATOM  23159  O   LEU A1478     -27.248   9.421  11.777  1.00  1.380          O  
ATOM  23160  CB  LEU A1478     -25.172   7.552  10.256  1.00  1.750          C  
ATOM  23161  CG  LEU A1478     -23.618   7.411  10.485  1.00  1.750          C  
ATOM  23162  CD1 LEU A1478     -23.122   8.478  11.515  1.00  1.750          C  
ATOM  23163  CD2 LEU A1478     -23.272   5.971  10.927  1.00  1.750          C  
ATOM  23164  H   LEU A1478     -26.604   5.350  10.709  1.00  1.460          H  
ATOM  23165  HA  LEU A1478     -25.612   7.609  12.365  1.00  1.510          H  
ATOM  23166 1HB  LEU A1478     -25.446   6.831   9.483  1.00  2.100          H  
ATOM  23167 2HB  LEU A1478     -25.351   8.535   9.857  1.00  2.100          H  
ATOM  23168  HG  LEU A1478     -23.127   7.614   9.560  1.00  2.100          H  
ATOM  23169 1HD1 LEU A1478     -22.056   8.410  11.638  1.00  2.100          H  
ATOM  23170 2HD1 LEU A1478     -23.368   9.474  11.144  1.00  2.100          H  
ATOM  23171 3HD1 LEU A1478     -23.579   8.338  12.481  1.00  2.100          H  
ATOM  23172 1HD2 LEU A1478     -22.207   5.869  11.049  1.00  2.100          H  
ATOM  23173 2HD2 LEU A1478     -23.752   5.764  11.862  1.00  2.100          H  
ATOM  23174 3HD2 LEU A1478     -23.616   5.264  10.173  1.00  2.100          H  
ATOM  23175  N   GLN A1479     -28.428   7.797  10.754  1.00  1.480          N  
ATOM  23176  CA  GLN A1479     -29.577   8.652  10.514  1.00  1.620          C  
ATOM  23177  C   GLN A1479     -30.079   9.413  11.739  1.00  1.600          C  
ATOM  23178  O   GLN A1479     -30.368  10.594  11.582  1.00  1.660          O  
ATOM  23179  CB  GLN A1479     -30.735   7.872   9.883  1.00  2.210          C  
ATOM  23180  CG  GLN A1479     -31.956   8.705   9.557  1.00  2.210          C  
ATOM  23181  CD  GLN A1479     -33.031   7.874   8.905  1.00  2.210          C  
ATOM  23182  OE1 GLN A1479     -33.182   6.677   9.210  1.00  2.210          O  
ATOM  23183  NE2 GLN A1479     -33.795   8.493   8.007  1.00  2.210          N  
ATOM  23184  H   GLN A1479     -28.483   6.833  10.415  1.00  1.780          H  
ATOM  23185  HA  GLN A1479     -29.273   9.395   9.779  1.00  1.940          H  
ATOM  23186 1HB  GLN A1479     -30.392   7.434   8.951  1.00  2.650          H  
ATOM  23187 2HB  GLN A1479     -31.047   7.055  10.518  1.00  2.650          H  
ATOM  23188 1HG  GLN A1479     -32.368   9.131  10.473  1.00  2.650          H  
ATOM  23189 2HG  GLN A1479     -31.667   9.501   8.872  1.00  2.650          H  
ATOM  23190 1HE2 GLN A1479     -34.542   8.005   7.548  1.00  2.650          H  
ATOM  23191 2HE2 GLN A1479     -33.636   9.455   7.783  1.00  2.650          H  
ATOM  23192  N   PRO A1480     -30.122   8.848  12.984  1.00  1.550          N  
ATOM  23193  CA  PRO A1480     -30.602   9.509  14.197  1.00  1.560          C  
ATOM  23194  C   PRO A1480     -29.859  10.807  14.526  1.00  1.490          C  
ATOM  23195  O   PRO A1480     -30.344  11.606  15.327  1.00  1.530          O  
ATOM  23196  CB  PRO A1480     -30.371   8.454  15.285  1.00  2.340          C  
ATOM  23197  CG  PRO A1480     -30.402   7.132  14.554  1.00  2.340          C  
ATOM  23198  CD  PRO A1480     -29.757   7.409  13.231  1.00  2.340          C  
ATOM  23199  HA  PRO A1480     -31.677   9.706  14.084  1.00  1.870          H  
ATOM  23200 1HB  PRO A1480     -29.403   8.638  15.778  1.00  2.810          H  
ATOM  23201 2HB  PRO A1480     -31.147   8.540  16.061  1.00  2.810          H  
ATOM  23202 1HG  PRO A1480     -29.849   6.357  15.120  1.00  2.810          H  
ATOM  23203 2HG  PRO A1480     -31.434   6.769  14.451  1.00  2.810          H  
ATOM  23204 1HD  PRO A1480     -28.684   7.280  13.377  1.00  2.810          H  
ATOM  23205 2HD  PRO A1480     -30.162   6.724  12.489  1.00  2.810          H  
ATOM  23206  N   MET A1481     -28.665  10.999  13.968  1.00  1.450          N  
ATOM  23207  CA  MET A1481     -27.925  12.224  14.208  1.00  1.490          C  
ATOM  23208  C   MET A1481     -27.844  13.022  12.913  1.00  1.590          C  
ATOM  23209  O   MET A1481     -28.128  14.222  12.883  1.00  1.770          O  
ATOM  23210  CB  MET A1481     -26.533  11.932  14.762  1.00  2.070          C  
ATOM  23211  CG  MET A1481     -26.541  11.398  16.187  1.00  2.070          C  
ATOM  23212  SD  MET A1481     -24.883  11.281  16.936  1.00  2.070          S  
ATOM  23213  CE  MET A1481     -24.206   9.812  16.187  1.00  2.070          C  
ATOM  23214  H   MET A1481     -28.272  10.318  13.318  1.00  1.740          H  
ATOM  23215  HA  MET A1481     -28.464  12.832  14.933  1.00  1.790          H  
ATOM  23216 1HB  MET A1481     -26.043  11.200  14.122  1.00  2.480          H  
ATOM  23217 2HB  MET A1481     -25.931  12.844  14.741  1.00  2.480          H  
ATOM  23218 1HG  MET A1481     -27.157  12.051  16.807  1.00  2.480          H  
ATOM  23219 2HG  MET A1481     -26.995  10.407  16.188  1.00  2.480          H  
ATOM  23220 1HE  MET A1481     -23.212   9.644  16.572  1.00  2.480          H  
ATOM  23221 2HE  MET A1481     -24.837   8.955  16.426  1.00  2.480          H  
ATOM  23222 3HE  MET A1481     -24.156   9.932  15.108  1.00  2.480          H  
ATOM  23223  N   VAL A1482     -27.523  12.337  11.817  1.00  1.620          N  
ATOM  23224  CA  VAL A1482     -27.306  12.995  10.542  1.00  1.820          C  
ATOM  23225  C   VAL A1482     -28.533  13.758  10.054  1.00  1.890          C  
ATOM  23226  O   VAL A1482     -28.378  14.832   9.476  1.00  1.980          O  
ATOM  23227  CB  VAL A1482     -26.857  11.974   9.466  1.00  2.470          C  
ATOM  23228  CG1 VAL A1482     -26.820  12.627   8.084  1.00  2.470          C  
ATOM  23229  CG2 VAL A1482     -25.481  11.441   9.830  1.00  2.470          C  
ATOM  23230  H   VAL A1482     -27.363  11.333  11.884  1.00  1.940          H  
ATOM  23231  HA  VAL A1482     -26.494  13.712  10.674  1.00  2.180          H  
ATOM  23232  HB  VAL A1482     -27.567  11.150   9.428  1.00  2.960          H  
ATOM  23233 1HG1 VAL A1482     -26.499  11.896   7.348  1.00  2.960          H  
ATOM  23234 2HG1 VAL A1482     -27.803  12.997   7.800  1.00  2.960          H  
ATOM  23235 3HG1 VAL A1482     -26.123  13.452   8.110  1.00  2.960          H  
ATOM  23236 1HG2 VAL A1482     -25.154  10.723   9.082  1.00  2.960          H  
ATOM  23237 2HG2 VAL A1482     -24.786  12.246   9.874  1.00  2.960          H  
ATOM  23238 3HG2 VAL A1482     -25.516  10.961  10.801  1.00  2.960          H  
ATOM  23239  N   THR A1483     -29.736  13.184  10.193  1.00  2.230          N  
ATOM  23240  CA  THR A1483     -30.910  13.898   9.708  1.00  2.380          C  
ATOM  23241  C   THR A1483     -31.608  14.801  10.765  1.00  2.290          C  
ATOM  23242  O   THR A1483     -31.929  15.937  10.421  1.00  2.460          O  
ATOM  23243  CB  THR A1483     -31.900  12.942   8.981  1.00  3.270          C  
ATOM  23244  OG1 THR A1483     -31.232  12.350   7.863  1.00  3.270          O  
ATOM  23245  CG2 THR A1483     -33.113  13.718   8.488  1.00  3.270          C  
ATOM  23246  H   THR A1483     -29.820  12.278  10.659  1.00  2.680          H  
ATOM  23247  HA  THR A1483     -30.567  14.575   8.926  1.00  2.860          H  
ATOM  23248  HB  THR A1483     -32.226  12.154   9.615  1.00  3.930          H  
ATOM  23249  HG1 THR A1483     -30.534  11.782   8.209  1.00  3.930          H  
ATOM  23250 1HG2 THR A1483     -33.782  13.040   7.962  1.00  3.930          H  
ATOM  23251 2HG2 THR A1483     -33.643  14.161   9.327  1.00  3.930          H  
ATOM  23252 3HG2 THR A1483     -32.784  14.508   7.810  1.00  3.930          H  
ATOM  23253  N   PRO A1484     -31.960  14.343  12.004  1.00  2.650          N  
ATOM  23254  CA  PRO A1484     -32.594  15.146  13.044  1.00  3.160          C  
ATOM  23255  C   PRO A1484     -31.798  16.341  13.569  1.00  3.040          C  
ATOM  23256  O   PRO A1484     -32.405  17.268  14.109  1.00  3.420          O  
ATOM  23257  CB  PRO A1484     -32.798  14.137  14.179  1.00  4.740          C  
ATOM  23258  CG  PRO A1484     -32.813  12.826  13.511  1.00  4.740          C  
ATOM  23259  CD  PRO A1484     -31.799  12.962  12.399  1.00  4.740          C  
ATOM  23260  HA  PRO A1484     -33.569  15.489  12.669  1.00  3.790          H  
ATOM  23261 1HB  PRO A1484     -31.975  14.219  14.911  1.00  5.690          H  
ATOM  23262 2HB  PRO A1484     -33.731  14.357  14.720  1.00  5.690          H  
ATOM  23263 1HG  PRO A1484     -32.565  12.039  14.229  1.00  5.690          H  
ATOM  23264 2HG  PRO A1484     -33.821  12.602  13.139  1.00  5.690          H  
ATOM  23265 1HD  PRO A1484     -30.788  12.799  12.776  1.00  5.690          H  
ATOM  23266 2HD  PRO A1484     -32.074  12.274  11.661  1.00  5.690          H  
ATOM  23267  N   GLU A1485     -30.464  16.357  13.440  1.00  2.920          N  
ATOM  23268  CA  GLU A1485     -29.752  17.516  13.935  1.00  3.320          C  
ATOM  23269  C   GLU A1485     -29.958  18.686  12.998  1.00  2.910          C  
ATOM  23270  O   GLU A1485     -29.707  18.578  11.797  1.00  3.640          O  
ATOM  23271  CB  GLU A1485     -28.251  17.229  14.066  1.00  4.490          C  
ATOM  23272  CG  GLU A1485     -27.436  18.387  14.667  1.00  4.490          C  
ATOM  23273  CD  GLU A1485     -25.973  18.076  14.840  1.00  4.490          C  
ATOM  23274  OE1 GLU A1485     -25.543  17.028  14.432  1.00  4.490          O  
ATOM  23275  OE2 GLU A1485     -25.284  18.892  15.401  1.00  4.490          O  
ATOM  23276  H   GLU A1485     -29.896  15.592  13.057  1.00  3.500          H  
ATOM  23277  HA  GLU A1485     -30.148  17.782  14.915  1.00  3.980          H  
ATOM  23278 1HB  GLU A1485     -28.103  16.347  14.691  1.00  5.390          H  
ATOM  23279 2HB  GLU A1485     -27.839  17.000  13.080  1.00  5.390          H  
ATOM  23280 1HG  GLU A1485     -27.520  19.258  14.013  1.00  5.390          H  
ATOM  23281 2HG  GLU A1485     -27.863  18.655  15.631  1.00  5.390          H  
ATOM  23282  N   THR A1486     -30.364  19.824  13.540  1.00  2.340          N  
ATOM  23283  CA  THR A1486     -30.506  20.990  12.696  1.00  2.250          C  
ATOM  23284  C   THR A1486     -29.172  21.674  12.732  1.00  2.100          C  
ATOM  23285  O   THR A1486     -28.715  22.100  13.789  1.00  2.850          O  
ATOM  23286  CB  THR A1486     -31.620  21.932  13.184  1.00  3.190          C  
ATOM  23287  OG1 THR A1486     -32.870  21.235  13.157  1.00  3.190          O  
ATOM  23288  CG2 THR A1486     -31.702  23.162  12.281  1.00  3.190          C  
ATOM  23289  H   THR A1486     -30.569  19.869  14.527  1.00  2.810          H  
ATOM  23290  HA  THR A1486     -30.720  20.682  11.673  1.00  2.700          H  
ATOM  23291  HB  THR A1486     -31.409  22.248  14.204  1.00  3.820          H  
ATOM  23292  HG1 THR A1486     -32.837  20.514  13.793  1.00  3.820          H  
ATOM  23293 1HG2 THR A1486     -32.497  23.816  12.634  1.00  3.820          H  
ATOM  23294 2HG2 THR A1486     -30.754  23.707  12.300  1.00  3.820          H  
ATOM  23295 3HG2 THR A1486     -31.917  22.850  11.261  1.00  3.820          H  
ATOM  23296  N   LEU A1487     -28.532  21.760  11.584  1.00  1.780          N  
ATOM  23297  CA  LEU A1487     -27.205  22.321  11.533  1.00  1.850          C  
ATOM  23298  C   LEU A1487     -27.240  23.796  11.983  1.00  1.660          C  
ATOM  23299  O   LEU A1487     -28.065  24.566  11.472  1.00  1.930          O  
ATOM  23300  CB  LEU A1487     -26.695  22.250  10.096  1.00  2.560          C  
ATOM  23301  CG  LEU A1487     -25.240  22.625   9.845  1.00  2.560          C  
ATOM  23302  CD1 LEU A1487     -24.281  21.540  10.413  1.00  2.560          C  
ATOM  23303  CD2 LEU A1487     -25.068  22.828   8.389  1.00  2.560          C  
ATOM  23304  H   LEU A1487     -28.969  21.389  10.752  1.00  2.140          H  
ATOM  23305  HA  LEU A1487     -26.572  21.711  12.156  1.00  2.220          H  
ATOM  23306 1HB  LEU A1487     -26.827  21.227   9.741  1.00  3.070          H  
ATOM  23307 2HB  LEU A1487     -27.306  22.892   9.486  1.00  3.070          H  
ATOM  23308  HG  LEU A1487     -25.013  23.563  10.354  1.00  3.070          H  
ATOM  23309 1HD1 LEU A1487     -23.249  21.834  10.219  1.00  3.070          H  
ATOM  23310 2HD1 LEU A1487     -24.415  21.419  11.475  1.00  3.070          H  
ATOM  23311 3HD1 LEU A1487     -24.485  20.600   9.925  1.00  3.070          H  
ATOM  23312 1HD2 LEU A1487     -24.076  23.123   8.204  1.00  3.070          H  
ATOM  23313 2HD2 LEU A1487     -25.284  21.924   7.843  1.00  3.070          H  
ATOM  23314 3HD2 LEU A1487     -25.736  23.608   8.069  1.00  3.070          H  
ATOM  23315  N   PRO A1488     -26.380  24.223  12.929  1.00  1.760          N  
ATOM  23316  CA  PRO A1488     -26.209  25.597  13.365  1.00  1.960          C  
ATOM  23317  C   PRO A1488     -25.688  26.446  12.223  1.00  1.830          C  
ATOM  23318  O   PRO A1488     -25.041  25.927  11.312  1.00  1.910          O  
ATOM  23319  CB  PRO A1488     -25.157  25.496  14.477  1.00  2.940          C  
ATOM  23320  CG  PRO A1488     -25.221  24.068  14.950  1.00  2.940          C  
ATOM  23321  CD  PRO A1488     -25.588  23.256  13.729  1.00  2.940          C  
ATOM  23322  HA  PRO A1488     -27.166  25.985  13.742  1.00  2.350          H  
ATOM  23323 1HB  PRO A1488     -24.168  25.784  14.083  1.00  3.530          H  
ATOM  23324 2HB  PRO A1488     -25.390  26.215  15.273  1.00  3.530          H  
ATOM  23325 1HG  PRO A1488     -24.248  23.769  15.372  1.00  3.530          H  
ATOM  23326 2HG  PRO A1488     -25.962  23.965  15.758  1.00  3.530          H  
ATOM  23327 1HD  PRO A1488     -24.693  22.934  13.197  1.00  3.530          H  
ATOM  23328 2HD  PRO A1488     -26.204  22.417  14.094  1.00  3.530          H  
ATOM  23329  N   MET A1489     -25.957  27.740  12.253  1.00  2.110          N  
ATOM  23330  CA  MET A1489     -25.320  28.595  11.271  1.00  2.230          C  
ATOM  23331  C   MET A1489     -23.903  28.779  11.770  1.00  2.000          C  
ATOM  23332  O   MET A1489     -23.691  28.863  12.981  1.00  2.090          O  
ATOM  23333  CB  MET A1489     -26.044  29.923  11.120  1.00  3.070          C  
ATOM  23334  CG  MET A1489     -27.415  29.780  10.499  1.00  3.070          C  
ATOM  23335  SD  MET A1489     -28.312  31.330  10.296  1.00  3.070          S  
ATOM  23336  CE  MET A1489     -27.465  32.050   8.883  1.00  3.070          C  
ATOM  23337  H   MET A1489     -26.536  28.132  12.985  1.00  2.530          H  
ATOM  23338  HA  MET A1489     -25.283  28.091  10.304  1.00  2.680          H  
ATOM  23339 1HB  MET A1489     -26.153  30.395  12.094  1.00  3.690          H  
ATOM  23340 2HB  MET A1489     -25.445  30.580  10.501  1.00  3.690          H  
ATOM  23341 1HG  MET A1489     -27.284  29.332   9.515  1.00  3.690          H  
ATOM  23342 2HG  MET A1489     -28.017  29.105  11.104  1.00  3.690          H  
ATOM  23343 1HE  MET A1489     -27.927  32.998   8.626  1.00  3.690          H  
ATOM  23344 2HE  MET A1489     -26.416  32.211   9.113  1.00  3.690          H  
ATOM  23345 3HE  MET A1489     -27.539  31.374   8.026  1.00  3.690          H  
ATOM  23346  N   HIS A1490     -22.947  28.874  10.862  1.00  2.130          N  
ATOM  23347  CA  HIS A1490     -21.569  29.081  11.258  1.00  2.160          C  
ATOM  23348  C   HIS A1490     -20.973  30.267  10.497  1.00  2.030          C  
ATOM  23349  O   HIS A1490     -20.567  30.084   9.344  1.00  1.970          O  
ATOM  23350  CB  HIS A1490     -20.730  27.824  10.989  1.00  3.010          C  
ATOM  23351  CG  HIS A1490     -21.172  26.598  11.720  1.00  3.010          C  
ATOM  23352  ND1 HIS A1490     -22.095  25.722  11.210  1.00  3.010          N  
ATOM  23353  CD2 HIS A1490     -20.818  26.110  12.927  1.00  3.010          C  
ATOM  23354  CE1 HIS A1490     -22.286  24.742  12.062  1.00  3.010          C  
ATOM  23355  NE2 HIS A1490     -21.517  24.948  13.121  1.00  3.010          N  
ATOM  23356  H   HIS A1490     -23.181  28.768   9.878  1.00  2.560          H  
ATOM  23357  HA  HIS A1490     -21.519  29.248  12.327  1.00  2.590          H  
ATOM  23358 1HB  HIS A1490     -20.724  27.603   9.916  1.00  3.610          H  
ATOM  23359 2HB  HIS A1490     -19.722  28.001  11.293  1.00  3.610          H  
ATOM  23360  HD1 HIS A1490     -22.612  25.832  10.355  1.00  3.610          H  
ATOM  23361  HD2 HIS A1490     -20.131  26.463  13.687  1.00  3.610          H  
ATOM  23362  HE1 HIS A1490     -22.988  23.952  11.828  1.00  3.610          H  
ATOM  23363  N   PRO A1491     -20.888  31.475  11.104  1.00  2.060          N  
ATOM  23364  CA  PRO A1491     -20.405  32.718  10.515  1.00  2.070          C  
ATOM  23365  C   PRO A1491     -19.092  32.542   9.779  1.00  1.970          C  
ATOM  23366  O   PRO A1491     -18.883  33.104   8.704  1.00  2.030          O  
ATOM  23367  CB  PRO A1491     -20.258  33.617  11.739  1.00  3.100          C  
ATOM  23368  CG  PRO A1491     -21.318  33.123  12.684  1.00  3.100          C  
ATOM  23369  CD  PRO A1491     -21.329  31.627  12.507  1.00  3.100          C  
ATOM  23370  HA  PRO A1491     -21.167  33.130   9.860  1.00  2.480          H  
ATOM  23371 1HB  PRO A1491     -19.260  33.511  12.167  1.00  3.730          H  
ATOM  23372 2HB  PRO A1491     -20.375  34.675  11.454  1.00  3.730          H  
ATOM  23373 1HG  PRO A1491     -21.071  33.417  13.713  1.00  3.730          H  
ATOM  23374 2HG  PRO A1491     -22.285  33.591  12.445  1.00  3.730          H  
ATOM  23375 1HD  PRO A1491     -20.615  31.160  13.207  1.00  3.730          H  
ATOM  23376 2HD  PRO A1491     -22.366  31.264  12.647  1.00  3.730          H  
ATOM  23377  N   VAL A1492     -18.240  31.641  10.278  1.00  1.920          N  
ATOM  23378  CA  VAL A1492     -16.943  31.392   9.650  1.00  1.930          C  
ATOM  23379  C   VAL A1492     -17.050  31.048   8.157  1.00  1.930          C  
ATOM  23380  O   VAL A1492     -16.066  31.214   7.431  1.00  2.070          O  
ATOM  23381  CB  VAL A1492     -16.214  30.242  10.367  1.00  2.700          C  
ATOM  23382  CG1 VAL A1492     -16.010  30.614  11.778  1.00  2.700          C  
ATOM  23383  CG2 VAL A1492     -17.004  28.951  10.286  1.00  2.700          C  
ATOM  23384  H   VAL A1492     -18.449  31.188  11.152  1.00  2.300          H  
ATOM  23385  HA  VAL A1492     -16.342  32.296   9.750  1.00  2.320          H  
ATOM  23386  HB  VAL A1492     -15.233  30.112   9.913  1.00  3.240          H  
ATOM  23387 1HG1 VAL A1492     -15.456  29.826  12.292  1.00  3.240          H  
ATOM  23388 2HG1 VAL A1492     -15.476  31.522  11.838  1.00  3.240          H  
ATOM  23389 3HG1 VAL A1492     -16.967  30.742  12.238  1.00  3.240          H  
ATOM  23390 1HG2 VAL A1492     -16.464  28.166  10.812  1.00  3.240          H  
ATOM  23391 2HG2 VAL A1492     -17.952  29.105  10.747  1.00  3.240          H  
ATOM  23392 3HG2 VAL A1492     -17.148  28.644   9.256  1.00  3.240          H  
ATOM  23393  N   ARG A1493     -18.223  30.535   7.733  1.00  1.860          N  
ATOM  23394  CA  ARG A1493     -18.526  30.183   6.354  1.00  1.890          C  
ATOM  23395  C   ARG A1493     -19.656  31.060   5.829  1.00  1.910          C  
ATOM  23396  O   ARG A1493     -19.645  31.457   4.658  1.00  2.030          O  
ATOM  23397  CB  ARG A1493     -18.965  28.739   6.176  1.00  2.630          C  
ATOM  23398  CG  ARG A1493     -19.130  28.343   4.680  1.00  2.630          C  
ATOM  23399  CD  ARG A1493     -19.649  26.972   4.482  1.00  2.630          C  
ATOM  23400  NE  ARG A1493     -18.786  25.940   5.001  1.00  2.630          N  
ATOM  23401  CZ  ARG A1493     -17.714  25.404   4.406  1.00  2.630          C  
ATOM  23402  NH1 ARG A1493     -17.289  25.806   3.219  1.00  2.630          N  
ATOM  23403  NH2 ARG A1493     -17.103  24.447   5.063  1.00  2.630          N  
ATOM  23404  H   ARG A1493     -18.959  30.419   8.427  1.00  2.230          H  
ATOM  23405  HA  ARG A1493     -17.644  30.352   5.745  1.00  2.270          H  
ATOM  23406 1HB  ARG A1493     -18.233  28.073   6.628  1.00  3.160          H  
ATOM  23407 2HB  ARG A1493     -19.919  28.576   6.686  1.00  3.160          H  
ATOM  23408 1HG  ARG A1493     -19.838  29.010   4.190  1.00  3.160          H  
ATOM  23409 2HG  ARG A1493     -18.164  28.424   4.183  1.00  3.160          H  
ATOM  23410 1HD  ARG A1493     -20.616  26.880   4.989  1.00  3.160          H  
ATOM  23411 2HD  ARG A1493     -19.791  26.799   3.421  1.00  3.160          H  
ATOM  23412  HE  ARG A1493     -19.031  25.530   5.919  1.00  3.160          H  
ATOM  23413 1HH1 ARG A1493     -17.775  26.541   2.728  1.00  3.160          H  
ATOM  23414 2HH1 ARG A1493     -16.479  25.374   2.799  1.00  3.160          H  
ATOM  23415 1HH2 ARG A1493     -17.514  24.177   5.975  1.00  3.160          H  
ATOM  23416 2HH2 ARG A1493     -16.290  23.988   4.687  1.00  3.160          H  
ATOM  23417  N   GLU A1494     -20.629  31.400   6.685  1.00  1.890          N  
ATOM  23418  CA  GLU A1494     -21.793  32.140   6.195  1.00  2.030          C  
ATOM  23419  C   GLU A1494     -21.337  33.469   5.609  1.00  2.140          C  
ATOM  23420  O   GLU A1494     -21.843  33.897   4.565  1.00  2.310          O  
ATOM  23421  CB  GLU A1494     -22.783  32.439   7.328  1.00  2.790          C  
ATOM  23422  CG  GLU A1494     -23.521  31.249   7.954  1.00  2.790          C  
ATOM  23423  CD  GLU A1494     -24.552  30.620   7.089  1.00  2.790          C  
ATOM  23424  OE1 GLU A1494     -25.332  31.332   6.512  1.00  2.790          O  
ATOM  23425  OE2 GLU A1494     -24.577  29.416   7.022  1.00  2.790          O  
ATOM  23426  H   GLU A1494     -20.593  31.077   7.651  1.00  2.270          H  
ATOM  23427  HA  GLU A1494     -22.288  31.557   5.415  1.00  2.440          H  
ATOM  23428 1HB  GLU A1494     -22.273  32.935   8.095  1.00  3.340          H  
ATOM  23429 2HB  GLU A1494     -23.541  33.127   6.959  1.00  3.340          H  
ATOM  23430 1HG  GLU A1494     -22.789  30.492   8.192  1.00  3.340          H  
ATOM  23431 2HG  GLU A1494     -23.971  31.573   8.888  1.00  3.340          H  
ATOM  23432  N   LEU A1495     -20.329  34.096   6.228  1.00  2.110          N  
ATOM  23433  CA  LEU A1495     -19.851  35.345   5.684  1.00  2.270          C  
ATOM  23434  C   LEU A1495     -19.080  35.076   4.399  1.00  2.320          C  
ATOM  23435  O   LEU A1495     -19.020  35.930   3.540  1.00  2.490          O  
ATOM  23436  CB  LEU A1495     -19.035  36.148   6.716  1.00  3.110          C  
ATOM  23437  CG  LEU A1495     -17.656  35.691   7.122  1.00  3.110          C  
ATOM  23438  CD1 LEU A1495     -16.571  36.341   6.213  1.00  3.110          C  
ATOM  23439  CD2 LEU A1495     -17.471  36.054   8.582  1.00  3.110          C  
ATOM  23440  H   LEU A1495     -19.928  33.722   7.092  1.00  2.530          H  
ATOM  23441  HA  LEU A1495     -20.710  35.955   5.435  1.00  2.720          H  
ATOM  23442 1HB  LEU A1495     -18.946  37.163   6.347  1.00  3.740          H  
ATOM  23443 2HB  LEU A1495     -19.609  36.175   7.623  1.00  3.740          H  
ATOM  23444  HG  LEU A1495     -17.581  34.606   7.014  1.00  3.740          H  
ATOM  23445 1HD1 LEU A1495     -15.587  36.002   6.529  1.00  3.740          H  
ATOM  23446 2HD1 LEU A1495     -16.713  36.073   5.176  1.00  3.740          H  
ATOM  23447 3HD1 LEU A1495     -16.625  37.425   6.306  1.00  3.740          H  
ATOM  23448 1HD2 LEU A1495     -16.500  35.699   8.902  1.00  3.740          H  
ATOM  23449 2HD2 LEU A1495     -17.537  37.126   8.725  1.00  3.740          H  
ATOM  23450 3HD2 LEU A1495     -18.247  35.574   9.175  1.00  3.740          H  
ATOM  23451  N   GLN A1496     -18.458  33.913   4.212  1.00  2.220          N  
ATOM  23452  CA  GLN A1496     -17.712  33.732   2.969  1.00  2.340          C  
ATOM  23453  C   GLN A1496     -18.672  33.783   1.785  1.00  2.430          C  
ATOM  23454  O   GLN A1496     -18.327  34.303   0.721  1.00  2.620          O  
ATOM  23455  CB  GLN A1496     -16.954  32.403   2.950  1.00  3.230          C  
ATOM  23456  CG  GLN A1496     -15.800  32.317   3.926  1.00  3.230          C  
ATOM  23457  CD  GLN A1496     -15.117  30.957   3.877  1.00  3.230          C  
ATOM  23458  OE1 GLN A1496     -14.733  30.495   2.796  1.00  3.230          O  
ATOM  23459  NE2 GLN A1496     -14.976  30.310   5.023  1.00  3.230          N  
ATOM  23460  H   GLN A1496     -18.506  33.166   4.896  1.00  2.660          H  
ATOM  23461  HA  GLN A1496     -17.000  34.549   2.864  1.00  2.810          H  
ATOM  23462 1HB  GLN A1496     -17.638  31.588   3.168  1.00  3.870          H  
ATOM  23463 2HB  GLN A1496     -16.560  32.231   1.949  1.00  3.870          H  
ATOM  23464 1HG  GLN A1496     -15.069  33.083   3.682  1.00  3.870          H  
ATOM  23465 2HG  GLN A1496     -16.183  32.473   4.939  1.00  3.870          H  
ATOM  23466 1HE2 GLN A1496     -14.538  29.415   5.045  1.00  3.870          H  
ATOM  23467 2HE2 GLN A1496     -15.324  30.721   5.894  1.00  3.870          H  
ATOM  23468  N   GLU A1497     -19.871  33.218   1.981  1.00  2.370          N  
ATOM  23469  CA  GLU A1497     -20.905  33.210   0.949  1.00  2.510          C  
ATOM  23470  C   GLU A1497     -21.554  34.592   0.765  1.00  2.630          C  
ATOM  23471  O   GLU A1497     -21.905  34.979  -0.357  1.00  2.830          O  
ATOM  23472  CB  GLU A1497     -21.969  32.152   1.256  1.00  3.460          C  
ATOM  23473  CG  GLU A1497     -21.459  30.710   1.135  1.00  3.460          C  
ATOM  23474  CD  GLU A1497     -22.523  29.673   1.351  1.00  3.460          C  
ATOM  23475  OE1 GLU A1497     -23.619  30.024   1.708  1.00  3.460          O  
ATOM  23476  OE2 GLU A1497     -22.236  28.520   1.150  1.00  3.460          O  
ATOM  23477  H   GLU A1497     -20.031  32.755   2.884  1.00  2.840          H  
ATOM  23478  HA  GLU A1497     -20.432  32.939   0.006  1.00  3.010          H  
ATOM  23479 1HB  GLU A1497     -22.332  32.293   2.278  1.00  4.150          H  
ATOM  23480 2HB  GLU A1497     -22.815  32.277   0.583  1.00  4.150          H  
ATOM  23481 1HG  GLU A1497     -21.024  30.572   0.145  1.00  4.150          H  
ATOM  23482 2HG  GLU A1497     -20.666  30.566   1.871  1.00  4.150          H  
ATOM  23483  N   ARG A1498     -21.737  35.335   1.865  1.00  2.580          N  
ATOM  23484  CA  ARG A1498     -22.336  36.673   1.800  1.00  2.780          C  
ATOM  23485  C   ARG A1498     -21.343  37.759   1.347  1.00  2.930          C  
ATOM  23486  O   ARG A1498     -21.719  38.718   0.680  1.00  3.210          O  
ATOM  23487  CB  ARG A1498     -22.895  37.095   3.161  1.00  3.810          C  
ATOM  23488  CG  ARG A1498     -24.055  36.247   3.733  1.00  3.810          C  
ATOM  23489  CD  ARG A1498     -25.285  36.252   2.897  1.00  3.810          C  
ATOM  23490  NE  ARG A1498     -25.909  37.572   2.814  1.00  3.810          N  
ATOM  23491  CZ  ARG A1498     -26.893  37.905   1.947  1.00  3.810          C  
ATOM  23492  NH1 ARG A1498     -27.356  37.010   1.088  1.00  3.810          N  
ATOM  23493  NH2 ARG A1498     -27.401  39.129   1.958  1.00  3.810          N  
ATOM  23494  H   ARG A1498     -21.502  34.926   2.776  1.00  3.100          H  
ATOM  23495  HA  ARG A1498     -23.142  36.649   1.073  1.00  3.340          H  
ATOM  23496 1HB  ARG A1498     -22.091  37.065   3.890  1.00  4.570          H  
ATOM  23497 2HB  ARG A1498     -23.232  38.130   3.105  1.00  4.570          H  
ATOM  23498 1HG  ARG A1498     -23.738  35.218   3.810  1.00  4.570          H  
ATOM  23499 2HG  ARG A1498     -24.315  36.614   4.725  1.00  4.570          H  
ATOM  23500 1HD  ARG A1498     -25.056  35.906   1.897  1.00  4.570          H  
ATOM  23501 2HD  ARG A1498     -26.004  35.570   3.349  1.00  4.570          H  
ATOM  23502  HE  ARG A1498     -25.586  38.289   3.456  1.00  4.570          H  
ATOM  23503 1HH1 ARG A1498     -26.977  36.075   1.074  1.00  4.570          H  
ATOM  23504 2HH1 ARG A1498     -28.093  37.260   0.443  1.00  4.570          H  
ATOM  23505 1HH2 ARG A1498     -27.055  39.845   2.626  1.00  4.570          H  
ATOM  23506 2HH2 ARG A1498     -28.134  39.381   1.317  1.00  4.570          H  
ATOM  23507  N   CYS A1499     -20.079  37.600   1.717  1.00  2.810          N  
ATOM  23508  CA  CYS A1499     -19.003  38.558   1.517  1.00  3.030          C  
ATOM  23509  C   CYS A1499     -17.966  38.083   0.506  1.00  2.980          C  
ATOM  23510  O   CYS A1499     -16.759  38.327   0.667  1.00  3.010          O  
ATOM  23511  CB  CYS A1499     -18.285  38.750   2.839  1.00  4.150          C  
ATOM  23512  SG  CYS A1499     -19.311  39.302   4.081  1.00  4.150          S  
ATOM  23513  H   CYS A1499     -19.843  36.772   2.247  1.00  3.370          H  
ATOM  23514  HA  CYS A1499     -19.438  39.499   1.183  1.00  3.640          H  
ATOM  23515 1HB  CYS A1499     -17.816  37.843   3.150  1.00  4.980          H  
ATOM  23516 2HB  CYS A1499     -17.510  39.452   2.735  1.00  4.980          H  
ATOM  23517  HG  CYS A1499     -19.764  40.398   3.404  1.00  4.980          H  
ATOM  23518  N   GLN A1500     -18.418  37.493  -0.592  1.00  3.100          N  
ATOM  23519  CA  GLN A1500     -17.494  36.911  -1.568  1.00  3.300          C  
ATOM  23520  C   GLN A1500     -16.473  37.919  -2.075  1.00  3.750          C  
ATOM  23521  O   GLN A1500     -15.327  37.564  -2.346  1.00  4.040          O  
ATOM  23522  CB  GLN A1500     -18.271  36.322  -2.745  1.00  4.540          C  
ATOM  23523  CG  GLN A1500     -19.040  35.078  -2.381  1.00  4.540          C  
ATOM  23524  CD  GLN A1500     -19.936  34.569  -3.497  1.00  4.540          C  
ATOM  23525  OE1 GLN A1500     -19.515  34.440  -4.655  1.00  4.540          O  
ATOM  23526  NE2 GLN A1500     -21.189  34.296  -3.141  1.00  4.540          N  
ATOM  23527  H   GLN A1500     -19.421  37.390  -0.707  1.00  3.720          H  
ATOM  23528  HA  GLN A1500     -16.956  36.098  -1.076  1.00  3.960          H  
ATOM  23529 1HB  GLN A1500     -18.979  37.060  -3.126  1.00  5.450          H  
ATOM  23530 2HB  GLN A1500     -17.582  36.078  -3.551  1.00  5.450          H  
ATOM  23531 1HG  GLN A1500     -18.330  34.293  -2.126  1.00  5.450          H  
ATOM  23532 2HG  GLN A1500     -19.657  35.296  -1.517  1.00  5.450          H  
ATOM  23533 1HE2 GLN A1500     -21.853  33.970  -3.811  1.00  5.450          H  
ATOM  23534 2HE2 GLN A1500     -21.480  34.448  -2.164  1.00  5.450          H  
ATOM  23535  N   GLN A1501     -16.883  39.175  -2.235  1.00  3.970          N  
ATOM  23536  CA  GLN A1501     -15.958  40.208  -2.675  1.00  4.490          C  
ATOM  23537  C   GLN A1501     -15.846  41.330  -1.637  1.00  4.470          C  
ATOM  23538  O   GLN A1501     -15.549  42.474  -1.983  1.00  4.830          O  
ATOM  23539  CB  GLN A1501     -16.338  40.733  -4.062  1.00  6.080          C  
ATOM  23540  CG  GLN A1501     -16.243  39.650  -5.139  1.00  6.080          C  
ATOM  23541  CD  GLN A1501     -16.497  40.146  -6.538  1.00  6.080          C  
ATOM  23542  OE1 GLN A1501     -16.289  41.319  -6.848  1.00  6.080          O  
ATOM  23543  NE2 GLN A1501     -16.936  39.245  -7.392  1.00  6.080          N  
ATOM  23544  H   GLN A1501     -17.846  39.417  -2.034  1.00  4.760          H  
ATOM  23545  HA  GLN A1501     -14.968  39.764  -2.766  1.00  5.390          H  
ATOM  23546 1HB  GLN A1501     -17.363  41.110  -4.044  1.00  7.290          H  
ATOM  23547 2HB  GLN A1501     -15.682  41.558  -4.340  1.00  7.290          H  
ATOM  23548 1HG  GLN A1501     -15.244  39.213  -5.105  1.00  7.290          H  
ATOM  23549 2HG  GLN A1501     -16.986  38.882  -4.921  1.00  7.290          H  
ATOM  23550 1HE2 GLN A1501     -17.139  39.489  -8.373  1.00  7.290          H  
ATOM  23551 2HE2 GLN A1501     -17.083  38.296  -7.094  1.00  7.290          H  
ATOM  23552  N   GLN A1502     -16.135  41.002  -0.369  1.00  4.110          N  
ATOM  23553  CA  GLN A1502     -16.057  41.967   0.733  1.00  4.150          C  
ATOM  23554  C   GLN A1502     -15.092  41.561   1.849  1.00  3.810          C  
ATOM  23555  O   GLN A1502     -14.590  42.432   2.566  1.00  3.900          O  
ATOM  23556  CB  GLN A1502     -17.411  42.182   1.408  1.00  5.790          C  
ATOM  23557  CG  GLN A1502     -18.493  42.789   0.621  1.00  5.790          C  
ATOM  23558  CD  GLN A1502     -19.763  42.822   1.472  1.00  5.790          C  
ATOM  23559  OE1 GLN A1502     -19.946  41.959   2.348  1.00  5.790          O  
ATOM  23560  NE2 GLN A1502     -20.623  43.795   1.224  1.00  5.790          N  
ATOM  23561  H   GLN A1502     -16.355  40.026  -0.172  1.00  4.930          H  
ATOM  23562  HA  GLN A1502     -15.714  42.919   0.328  1.00  4.980          H  
ATOM  23563 1HB  GLN A1502     -17.778  41.267   1.723  1.00  6.950          H  
ATOM  23564 2HB  GLN A1502     -17.277  42.794   2.295  1.00  6.950          H  
ATOM  23565 1HG  GLN A1502     -18.218  43.809   0.350  1.00  6.950          H  
ATOM  23566 2HG  GLN A1502     -18.679  42.188  -0.271  1.00  6.950          H  
ATOM  23567 1HE2 GLN A1502     -21.473  43.858   1.749  1.00  6.950          H  
ATOM  23568 2HE2 GLN A1502     -20.430  44.469   0.509  1.00  6.950          H  
ATOM  23569  N   ALA A1503     -14.927  40.251   2.085  1.00  3.470          N  
ATOM  23570  CA  ALA A1503     -14.170  39.809   3.251  1.00  3.220          C  
ATOM  23571  C   ALA A1503     -12.700  39.491   3.003  1.00  3.170          C  
ATOM  23572  O   ALA A1503     -12.293  39.061   1.920  1.00  3.240          O  
ATOM  23573  CB  ALA A1503     -14.827  38.597   3.887  1.00  4.610          C  
ATOM  23574  H   ALA A1503     -15.350  39.554   1.475  1.00  4.160          H  
ATOM  23575  HA  ALA A1503     -14.195  40.624   3.948  1.00  3.860          H  
ATOM  23576 1HB  ALA A1503     -14.277  38.332   4.791  1.00  5.530          H  
ATOM  23577 2HB  ALA A1503     -15.835  38.833   4.153  1.00  5.530          H  
ATOM  23578 3HB  ALA A1503     -14.813  37.765   3.191  1.00  5.530          H  
ATOM  23579  N   GLU A1504     -11.942  39.674   4.086  1.00  3.100          N  
ATOM  23580  CA  GLU A1504     -10.506  39.421   4.239  1.00  3.080          C  
ATOM  23581  C   GLU A1504     -10.296  39.009   5.701  1.00  2.940          C  
ATOM  23582  O   GLU A1504     -11.268  38.948   6.458  1.00  2.970          O  
ATOM  23583  CB  GLU A1504      -9.659  40.674   3.934  1.00  4.320          C  
ATOM  23584  CG  GLU A1504      -9.823  41.283   2.531  1.00  4.320          C  
ATOM  23585  CD  GLU A1504      -8.910  42.480   2.298  1.00  4.320          C  
ATOM  23586  OE1 GLU A1504      -8.160  42.805   3.188  1.00  4.320          O  
ATOM  23587  OE2 GLU A1504      -8.968  43.062   1.237  1.00  4.320          O  
ATOM  23588  H   GLU A1504     -12.451  40.022   4.905  1.00  3.720          H  
ATOM  23589  HA  GLU A1504     -10.204  38.600   3.587  1.00  3.700          H  
ATOM  23590 1HB  GLU A1504      -9.870  41.445   4.663  1.00  5.180          H  
ATOM  23591 2HB  GLU A1504      -8.606  40.421   4.040  1.00  5.180          H  
ATOM  23592 1HG  GLU A1504      -9.613  40.519   1.783  1.00  5.180          H  
ATOM  23593 2HG  GLU A1504     -10.855  41.604   2.402  1.00  5.180          H  
ATOM  23594  N   GLY A1505      -9.067  38.701   6.119  1.00  2.920          N  
ATOM  23595  CA  GLY A1505      -8.890  38.329   7.526  1.00  2.900          C  
ATOM  23596  C   GLY A1505      -7.440  38.089   7.940  1.00  3.140          C  
ATOM  23597  O   GLY A1505      -6.513  38.174   7.129  1.00  3.420          O  
ATOM  23598  H   GLY A1505      -8.274  38.736   5.491  1.00  3.500          H  
ATOM  23599 1HA  GLY A1505      -9.312  39.111   8.159  1.00  3.480          H  
ATOM  23600 2HA  GLY A1505      -9.470  37.429   7.733  1.00  3.480          H  
ATOM  23601  N   LEU A1506      -7.272  37.800   9.229  1.00  3.160          N  
ATOM  23602  CA  LEU A1506      -5.977  37.578   9.864  1.00  3.510          C  
ATOM  23603  C   LEU A1506      -5.550  36.112   9.942  1.00  3.380          C  
ATOM  23604  O   LEU A1506      -6.321  35.244  10.352  1.00  3.240          O  
ATOM  23605  CB  LEU A1506      -6.043  38.169  11.293  1.00  4.770          C  
ATOM  23606  CG  LEU A1506      -4.809  38.010  12.240  1.00  4.770          C  
ATOM  23607  CD1 LEU A1506      -3.622  38.813  11.713  1.00  4.770          C  
ATOM  23608  CD2 LEU A1506      -5.198  38.448  13.664  1.00  4.770          C  
ATOM  23609  H   LEU A1506      -8.110  37.759   9.819  1.00  3.790          H  
ATOM  23610  HA  LEU A1506      -5.230  38.118   9.285  1.00  4.210          H  
ATOM  23611 1HB  LEU A1506      -6.236  39.234  11.201  1.00  5.730          H  
ATOM  23612 2HB  LEU A1506      -6.890  37.719  11.794  1.00  5.730          H  
ATOM  23613  HG  LEU A1506      -4.527  36.991  12.277  1.00  5.730          H  
ATOM  23614 1HD1 LEU A1506      -2.774  38.676  12.383  1.00  5.730          H  
ATOM  23615 2HD1 LEU A1506      -3.346  38.470  10.723  1.00  5.730          H  
ATOM  23616 3HD1 LEU A1506      -3.885  39.869  11.672  1.00  5.730          H  
ATOM  23617 1HD2 LEU A1506      -4.348  38.314  14.332  1.00  5.730          H  
ATOM  23618 2HD2 LEU A1506      -5.491  39.497  13.655  1.00  5.730          H  
ATOM  23619 3HD2 LEU A1506      -6.027  37.840  14.018  1.00  5.730          H  
ATOM  23620  N   GLU A1507      -4.297  35.852   9.575  1.00  3.720          N  
ATOM  23621  CA  GLU A1507      -3.698  34.528   9.703  1.00  3.800          C  
ATOM  23622  C   GLU A1507      -3.806  34.156  11.167  1.00  3.900          C  
ATOM  23623  O   GLU A1507      -3.480  34.971  12.007  1.00  4.070          O  
ATOM  23624  CB  GLU A1507      -2.229  34.558   9.288  1.00  5.290          C  
ATOM  23625  CG  GLU A1507      -1.541  33.214   9.291  1.00  5.290          C  
ATOM  23626  CD  GLU A1507      -0.096  33.311   8.923  1.00  5.290          C  
ATOM  23627  OE1 GLU A1507       0.406  34.413   8.837  1.00  5.290          O  
ATOM  23628  OE2 GLU A1507       0.515  32.291   8.727  1.00  5.290          O  
ATOM  23629  H   GLU A1507      -3.742  36.609   9.203  1.00  4.460          H  
ATOM  23630  HA  GLU A1507      -4.255  33.808   9.102  1.00  4.560          H  
ATOM  23631 1HB  GLU A1507      -2.142  34.975   8.285  1.00  6.350          H  
ATOM  23632 2HB  GLU A1507      -1.681  35.210   9.959  1.00  6.350          H  
ATOM  23633 1HG  GLU A1507      -1.612  32.778  10.291  1.00  6.350          H  
ATOM  23634 2HG  GLU A1507      -2.050  32.549   8.597  1.00  6.350          H  
ATOM  23635  N   TYR A1508      -4.219  32.947  11.500  1.00  3.940          N  
ATOM  23636  CA  TYR A1508      -4.394  32.628  12.918  1.00  4.100          C  
ATOM  23637  C   TYR A1508      -3.133  32.970  13.741  1.00  4.250          C  
ATOM  23638  O   TYR A1508      -2.037  32.491  13.431  1.00  4.400          O  
ATOM  23639  CB  TYR A1508      -4.659  31.120  13.047  1.00  5.680          C  
ATOM  23640  CG  TYR A1508      -5.925  30.616  12.346  1.00  5.680          C  
ATOM  23641  CD1 TYR A1508      -5.797  30.009  11.110  1.00  5.680          C  
ATOM  23642  CD2 TYR A1508      -7.174  30.733  12.915  1.00  5.680          C  
ATOM  23643  CE1 TYR A1508      -6.904  29.531  10.451  1.00  5.680          C  
ATOM  23644  CE2 TYR A1508      -8.296  30.251  12.256  1.00  5.680          C  
ATOM  23645  CZ  TYR A1508      -8.157  29.649  11.021  1.00  5.680          C  
ATOM  23646  OH  TYR A1508      -9.248  29.158  10.325  1.00  5.680          O  
ATOM  23647  H   TYR A1508      -4.460  32.277  10.785  1.00  4.730          H  
ATOM  23648  HA  TYR A1508      -5.232  33.210  13.312  1.00  4.920          H  
ATOM  23649 1HB  TYR A1508      -3.807  30.573  12.642  1.00  6.810          H  
ATOM  23650 2HB  TYR A1508      -4.734  30.861  14.103  1.00  6.810          H  
ATOM  23651  HD1 TYR A1508      -4.812  29.905  10.653  1.00  6.810          H  
ATOM  23652  HD2 TYR A1508      -7.273  31.192  13.883  1.00  6.810          H  
ATOM  23653  HE1 TYR A1508      -6.791  29.055   9.477  1.00  6.810          H  
ATOM  23654  HE2 TYR A1508      -9.277  30.339  12.713  1.00  6.810          H  
ATOM  23655  HH  TYR A1508     -10.081  29.412  10.768  1.00  6.810          H  
ATOM  23656  N   LYS A1509      -3.307  33.739  14.836  1.00  4.280          N  
ATOM  23657  CA  LYS A1509      -2.214  34.130  15.740  1.00  4.460          C  
ATOM  23658  C   LYS A1509      -2.482  33.582  17.139  1.00  4.470          C  
ATOM  23659  O   LYS A1509      -3.498  32.921  17.365  1.00  4.280          O  
ATOM  23660  CB  LYS A1509      -2.022  35.660  15.794  1.00  6.170          C  
ATOM  23661  CG  LYS A1509      -1.710  36.343  14.456  1.00  6.170          C  
ATOM  23662  CD  LYS A1509      -0.357  35.911  13.855  1.00  6.170          C  
ATOM  23663  CE  LYS A1509      -0.075  36.641  12.542  1.00  6.170          C  
ATOM  23664  NZ  LYS A1509       1.215  36.191  11.908  1.00  6.170          N  
ATOM  23665  H   LYS A1509      -4.239  34.114  15.044  1.00  5.140          H  
ATOM  23666  HA  LYS A1509      -1.290  33.673  15.391  1.00  5.350          H  
ATOM  23667 1HB  LYS A1509      -2.936  36.114  16.150  1.00  7.410          H  
ATOM  23668 2HB  LYS A1509      -1.237  35.915  16.500  1.00  7.410          H  
ATOM  23669 1HG  LYS A1509      -2.498  36.131  13.768  1.00  7.410          H  
ATOM  23670 2HG  LYS A1509      -1.689  37.419  14.611  1.00  7.410          H  
ATOM  23671 1HD  LYS A1509       0.450  36.099  14.563  1.00  7.410          H  
ATOM  23672 2HD  LYS A1509      -0.387  34.844  13.628  1.00  7.410          H  
ATOM  23673 1HE  LYS A1509      -0.897  36.436  11.856  1.00  7.410          H  
ATOM  23674 2HE  LYS A1509      -0.029  37.714  12.723  1.00  7.410          H  
ATOM  23675 1HZ  LYS A1509       1.353  36.677  11.031  1.00  7.410          H  
ATOM  23676 2HZ  LYS A1509       1.988  36.385  12.527  1.00  7.410          H  
ATOM  23677 3HZ  LYS A1509       1.171  35.190  11.730  1.00  7.410          H  
ATOM  23678  N   ALA A1510      -1.583  33.839  18.092  1.00  4.760          N  
ATOM  23679  CA  ALA A1510      -1.825  33.382  19.460  1.00  4.850          C  
ATOM  23680  C   ALA A1510      -1.268  34.361  20.488  1.00  4.920          C  
ATOM  23681  O   ALA A1510      -0.315  35.100  20.228  1.00  5.140          O  
ATOM  23682  CB  ALA A1510      -1.232  32.004  19.671  1.00  6.750          C  
ATOM  23683  H   ALA A1510      -0.745  34.363  17.880  1.00  5.710          H  
ATOM  23684  HA  ALA A1510      -2.896  33.331  19.617  1.00  5.820          H  
ATOM  23685 1HB  ALA A1510      -1.452  31.672  20.690  1.00  8.100          H  
ATOM  23686 2HB  ALA A1510      -1.674  31.309  18.957  1.00  8.100          H  
ATOM  23687 3HB  ALA A1510      -0.155  32.044  19.527  1.00  8.100          H  
ATOM  23688  N   SER A1511      -1.921  34.355  21.646  1.00  4.840          N  
ATOM  23689  CA  SER A1511      -1.653  35.161  22.833  1.00  4.990          C  
ATOM  23690  C   SER A1511      -0.565  34.629  23.769  1.00  5.180          C  
ATOM  23691  O   SER A1511       0.008  33.550  23.579  1.00  5.480          O  
ATOM  23692  CB  SER A1511      -2.951  35.321  23.618  1.00  6.930          C  
ATOM  23693  OG  SER A1511      -3.348  34.097  24.185  1.00  6.930          O  
ATOM  23694  H   SER A1511      -2.706  33.702  21.746  1.00  5.810          H  
ATOM  23695  HA  SER A1511      -1.339  36.148  22.491  1.00  5.990          H  
ATOM  23696 1HB  SER A1511      -2.828  36.063  24.401  1.00  8.310          H  
ATOM  23697 2HB  SER A1511      -3.734  35.678  22.949  1.00  8.310          H  
ATOM  23698  HG  SER A1511      -4.273  34.220  24.484  1.00  8.310          H  
ATOM  23699  N   ARG A1512      -0.276  35.449  24.785  1.00  5.260          N  
ATOM  23700  CA  ARG A1512       0.650  35.148  25.876  1.00  5.620          C  
ATOM  23701  C   ARG A1512       0.024  34.024  26.706  1.00  5.530          C  
ATOM  23702  O   ARG A1512      -1.034  33.506  26.331  1.00  5.930          O  
ATOM  23703  CB  ARG A1512       0.896  36.379  26.741  1.00  7.720          C  
ATOM  23704  CG  ARG A1512      -0.323  36.868  27.523  1.00  7.720          C  
ATOM  23705  CD  ARG A1512      -0.054  38.129  28.277  1.00  7.720          C  
ATOM  23706  NE  ARG A1512       0.927  37.938  29.353  1.00  7.720          N  
ATOM  23707  CZ  ARG A1512       1.299  38.890  30.242  1.00  7.720          C  
ATOM  23708  NH1 ARG A1512       0.757  40.091  30.200  1.00  7.720          N  
ATOM  23709  NH2 ARG A1512       2.210  38.611  31.163  1.00  7.720          N  
ATOM  23710  H   ARG A1512      -0.765  36.329  24.811  1.00  6.310          H  
ATOM  23711  HA  ARG A1512       1.598  34.802  25.462  1.00  6.740          H  
ATOM  23712 1HB  ARG A1512       1.691  36.173  27.449  1.00  9.270          H  
ATOM  23713 2HB  ARG A1512       1.231  37.201  26.108  1.00  9.270          H  
ATOM  23714 1HG  ARG A1512      -1.145  37.058  26.836  1.00  9.270          H  
ATOM  23715 2HG  ARG A1512      -0.631  36.112  28.236  1.00  9.270          H  
ATOM  23716 1HD  ARG A1512       0.330  38.884  27.590  1.00  9.270          H  
ATOM  23717 2HD  ARG A1512      -0.986  38.479  28.720  1.00  9.270          H  
ATOM  23718  HE  ARG A1512       1.385  37.040  29.417  1.00  9.270          H  
ATOM  23719 1HH1 ARG A1512       0.062  40.311  29.504  1.00  9.270          H  
ATOM  23720 2HH1 ARG A1512       1.038  40.797  30.866  1.00  9.270          H  
ATOM  23721 1HH2 ARG A1512       2.628  37.692  31.202  1.00  9.270          H  
ATOM  23722 2HH2 ARG A1512       2.490  39.316  31.830  1.00  9.270          H  
ATOM  23723  N   SER A1513       0.624  33.643  27.842  1.00  5.350          N  
ATOM  23724  CA  SER A1513       0.164  32.466  28.600  1.00  5.460          C  
ATOM  23725  C   SER A1513      -1.188  32.591  29.335  1.00  5.480          C  
ATOM  23726  O   SER A1513      -1.288  32.438  30.554  1.00  5.800          O  
ATOM  23727  CB  SER A1513       1.218  32.107  29.625  1.00  7.600          C  
ATOM  23728  OG  SER A1513       2.429  31.765  29.005  1.00  7.600          O  
ATOM  23729  H   SER A1513       1.456  34.114  28.161  1.00  6.420          H  
ATOM  23730  HA  SER A1513       0.081  31.638  27.892  1.00  6.550          H  
ATOM  23731 1HB  SER A1513       1.371  32.950  30.300  1.00  9.120          H  
ATOM  23732 2HB  SER A1513       0.868  31.267  30.224  1.00  9.120          H  
ATOM  23733  HG  SER A1513       3.035  31.537  29.719  1.00  9.120          H  
ATOM  23734  N   GLY A1514      -2.224  32.853  28.539  1.00  5.350          N  
ATOM  23735  CA  GLY A1514      -3.630  32.906  28.859  1.00  5.580          C  
ATOM  23736  C   GLY A1514      -4.129  31.737  28.038  1.00  5.610          C  
ATOM  23737  O   GLY A1514      -5.215  31.194  28.253  1.00  5.950          O  
ATOM  23738  H   GLY A1514      -2.012  32.955  27.564  1.00  6.420          H  
ATOM  23739 1HA  GLY A1514      -3.805  32.757  29.925  1.00  6.700          H  
ATOM  23740 2HA  GLY A1514      -4.073  33.845  28.529  1.00  6.700          H  
ATOM  23741  N   ASN A1515      -3.224  31.326  27.128  1.00  5.380          N  
ATOM  23742  CA  ASN A1515      -3.360  30.218  26.200  1.00  5.440          C  
ATOM  23743  C   ASN A1515      -4.550  30.276  25.251  1.00  5.320          C  
ATOM  23744  O   ASN A1515      -5.296  29.305  25.130  1.00  5.520          O  
ATOM  23745  CB  ASN A1515      -3.338  28.934  26.991  1.00  7.590          C  
ATOM  23746  CG  ASN A1515      -2.036  28.814  27.737  1.00  7.590          C  
ATOM  23747  OD1 ASN A1515      -0.965  29.132  27.192  1.00  7.590          O  
ATOM  23748  ND2 ASN A1515      -2.100  28.378  28.967  1.00  7.590          N  
ATOM  23749  H   ASN A1515      -2.383  31.901  27.032  1.00  6.460          H  
ATOM  23750  HA  ASN A1515      -2.473  30.224  25.563  1.00  6.530          H  
ATOM  23751 1HB  ASN A1515      -4.169  28.906  27.695  1.00  9.110          H  
ATOM  23752 2HB  ASN A1515      -3.444  28.083  26.320  1.00  9.110          H  
ATOM  23753 1HD2 ASN A1515      -1.265  28.276  29.508  1.00  9.110          H  
ATOM  23754 2HD2 ASN A1515      -2.987  28.136  29.363  1.00  9.110          H  
ATOM  23755  N   THR A1516      -4.718  31.417  24.582  1.00  5.080          N  
ATOM  23756  CA  THR A1516      -5.801  31.593  23.622  1.00  5.010          C  
ATOM  23757  C   THR A1516      -5.289  31.968  22.232  1.00  4.710          C  
ATOM  23758  O   THR A1516      -4.229  32.579  22.077  1.00  4.670          O  
ATOM  23759  CB  THR A1516      -6.749  32.711  24.081  1.00  7.040          C  
ATOM  23760  OG1 THR A1516      -6.029  33.962  24.135  1.00  7.040          O  
ATOM  23761  CG2 THR A1516      -7.318  32.376  25.438  1.00  7.040          C  
ATOM  23762  H   THR A1516      -4.054  32.171  24.733  1.00  6.100          H  
ATOM  23763  HA  THR A1516      -6.353  30.659  23.534  1.00  6.010          H  
ATOM  23764  HB  THR A1516      -7.544  32.812  23.371  1.00  8.450          H  
ATOM  23765  HG1 THR A1516      -5.915  34.284  23.230  1.00  8.450          H  
ATOM  23766 1HG2 THR A1516      -7.994  33.166  25.749  1.00  8.450          H  
ATOM  23767 2HG2 THR A1516      -7.859  31.434  25.381  1.00  8.450          H  
ATOM  23768 3HG2 THR A1516      -6.517  32.283  26.163  1.00  8.450          H  
ATOM  23769  N   ALA A1517      -6.078  31.637  21.223  1.00  4.560          N  
ATOM  23770  CA  ALA A1517      -5.824  31.975  19.835  1.00  4.290          C  
ATOM  23771  C   ALA A1517      -6.413  33.327  19.520  1.00  4.100          C  
ATOM  23772  O   ALA A1517      -7.455  33.684  20.068  1.00  4.110          O  
ATOM  23773  CB  ALA A1517      -6.418  30.937  18.925  1.00  6.110          C  
ATOM  23774  H   ALA A1517      -6.925  31.130  21.442  1.00  5.470          H  
ATOM  23775  HA  ALA A1517      -4.751  32.014  19.677  1.00  5.150          H  
ATOM  23776 1HB  ALA A1517      -6.208  31.210  17.887  1.00  7.340          H  
ATOM  23777 2HB  ALA A1517      -5.981  29.965  19.146  1.00  7.340          H  
ATOM  23778 3HB  ALA A1517      -7.493  30.907  19.100  1.00  7.340          H  
ATOM  23779  N   THR A1518      -5.792  34.060  18.601  1.00  4.060          N  
ATOM  23780  CA  THR A1518      -6.324  35.359  18.190  1.00  3.950          C  
ATOM  23781  C   THR A1518      -6.749  35.370  16.728  1.00  3.650          C  
ATOM  23782  O   THR A1518      -5.977  35.060  15.804  1.00  3.640          O  
ATOM  23783  CB  THR A1518      -5.285  36.486  18.412  1.00  5.570          C  
ATOM  23784  OG1 THR A1518      -4.934  36.553  19.802  1.00  5.570          O  
ATOM  23785  CG2 THR A1518      -5.867  37.850  17.973  1.00  5.570          C  
ATOM  23786  H   THR A1518      -4.942  33.693  18.173  1.00  4.870          H  
ATOM  23787  HA  THR A1518      -7.211  35.580  18.786  1.00  4.740          H  
ATOM  23788  HB  THR A1518      -4.396  36.273  17.842  1.00  6.690          H  
ATOM  23789  HG1 THR A1518      -4.432  35.757  20.022  1.00  6.690          H  
ATOM  23790 1HG2 THR A1518      -5.123  38.626  18.142  1.00  6.690          H  
ATOM  23791 2HG2 THR A1518      -6.125  37.836  16.914  1.00  6.690          H  
ATOM  23792 3HG2 THR A1518      -6.762  38.073  18.556  1.00  6.690          H  
ATOM  23793  N   VAL A1519      -8.003  35.744  16.501  1.00  3.460          N  
ATOM  23794  CA  VAL A1519      -8.506  35.821  15.142  1.00  3.220          C  
ATOM  23795  C   VAL A1519      -9.273  37.112  14.905  1.00  3.200          C  
ATOM  23796  O   VAL A1519     -10.022  37.598  15.758  1.00  3.300          O  
ATOM  23797  CB  VAL A1519      -9.358  34.598  14.759  1.00  4.600          C  
ATOM  23798  CG1 VAL A1519      -9.837  34.722  13.293  1.00  4.600          C  
ATOM  23799  CG2 VAL A1519      -8.536  33.330  14.922  1.00  4.600          C  
ATOM  23800  H   VAL A1519      -8.601  35.986  17.304  1.00  4.150          H  
ATOM  23801  HA  VAL A1519      -7.650  35.828  14.465  1.00  3.860          H  
ATOM  23802  HB  VAL A1519     -10.231  34.552  15.394  1.00  5.520          H  
ATOM  23803 1HG1 VAL A1519     -10.388  33.866  13.029  1.00  5.520          H  
ATOM  23804 2HG1 VAL A1519     -10.461  35.597  13.148  1.00  5.520          H  
ATOM  23805 3HG1 VAL A1519      -8.968  34.780  12.631  1.00  5.520          H  
ATOM  23806 1HG2 VAL A1519      -9.142  32.466  14.651  1.00  5.520          H  
ATOM  23807 2HG2 VAL A1519      -7.669  33.394  14.270  1.00  5.520          H  
ATOM  23808 3HG2 VAL A1519      -8.204  33.218  15.940  1.00  5.520          H  
ATOM  23809  N   GLU A1520      -9.046  37.687  13.737  1.00  3.140          N  
ATOM  23810  CA  GLU A1520      -9.749  38.881  13.323  1.00  3.160          C  
ATOM  23811  C   GLU A1520     -10.375  38.635  11.951  1.00  3.040          C  
ATOM  23812  O   GLU A1520      -9.761  38.012  11.068  1.00  2.990          O  
ATOM  23813  CB  GLU A1520      -8.810  40.082  13.302  1.00  4.420          C  
ATOM  23814  CG  GLU A1520      -8.216  40.436  14.660  1.00  4.420          C  
ATOM  23815  CD  GLU A1520      -7.388  41.695  14.631  1.00  4.420          C  
ATOM  23816  OE1 GLU A1520      -7.284  42.277  13.577  1.00  4.420          O  
ATOM  23817  OE2 GLU A1520      -6.847  42.068  15.647  1.00  4.420          O  
ATOM  23818  H   GLU A1520      -8.410  37.234  13.097  1.00  3.770          H  
ATOM  23819  HA  GLU A1520     -10.548  39.084  14.029  1.00  3.790          H  
ATOM  23820 1HB  GLU A1520      -7.998  39.901  12.618  1.00  5.300          H  
ATOM  23821 2HB  GLU A1520      -9.342  40.935  12.944  1.00  5.300          H  
ATOM  23822 1HG  GLU A1520      -9.023  40.542  15.358  1.00  5.300          H  
ATOM  23823 2HG  GLU A1520      -7.601  39.613  15.003  1.00  5.300          H  
ATOM  23824  N   VAL A1521     -11.600  39.131  11.774  1.00  3.050          N  
ATOM  23825  CA  VAL A1521     -12.345  38.988  10.521  1.00  3.000          C  
ATOM  23826  C   VAL A1521     -12.780  40.320   9.934  1.00  3.210          C  
ATOM  23827  O   VAL A1521     -13.431  41.122  10.599  1.00  3.360          O  
ATOM  23828  CB  VAL A1521     -13.575  38.086  10.747  1.00  4.220          C  
ATOM  23829  CG1 VAL A1521     -14.413  37.987   9.474  1.00  4.220          C  
ATOM  23830  CG2 VAL A1521     -13.088  36.687  11.166  1.00  4.220          C  
ATOM  23831  H   VAL A1521     -12.025  39.630  12.565  1.00  3.660          H  
ATOM  23832  HA  VAL A1521     -11.696  38.498   9.792  1.00  3.600          H  
ATOM  23833  HB  VAL A1521     -14.202  38.513  11.535  1.00  5.060          H  
ATOM  23834 1HG1 VAL A1521     -15.243  37.362   9.664  1.00  5.060          H  
ATOM  23835 2HG1 VAL A1521     -14.776  38.967   9.172  1.00  5.060          H  
ATOM  23836 3HG1 VAL A1521     -13.816  37.563   8.668  1.00  5.060          H  
ATOM  23837 1HG2 VAL A1521     -13.927  36.039  11.335  1.00  5.060          H  
ATOM  23838 2HG2 VAL A1521     -12.465  36.272  10.377  1.00  5.060          H  
ATOM  23839 3HG2 VAL A1521     -12.508  36.756  12.070  1.00  5.060          H  
ATOM  23840  N   PHE A1522     -12.440  40.561   8.672  1.00  3.280          N  
ATOM  23841  CA  PHE A1522     -12.797  41.822   8.039  1.00  3.560          C  
ATOM  23842  C   PHE A1522     -13.887  41.706   7.005  1.00  3.570          C  
ATOM  23843  O   PHE A1522     -13.839  40.819   6.155  1.00  3.450          O  
ATOM  23844  CB  PHE A1522     -11.582  42.408   7.327  1.00  4.870          C  
ATOM  23845  CG  PHE A1522     -11.894  43.624   6.489  1.00  4.870          C  
ATOM  23846  CD1 PHE A1522     -12.045  44.877   7.052  1.00  4.870          C  
ATOM  23847  CD2 PHE A1522     -12.044  43.498   5.107  1.00  4.870          C  
ATOM  23848  CE1 PHE A1522     -12.325  45.969   6.274  1.00  4.870          C  
ATOM  23849  CE2 PHE A1522     -12.324  44.584   4.332  1.00  4.870          C  
ATOM  23850  CZ  PHE A1522     -12.459  45.825   4.915  1.00  4.870          C  
ATOM  23851  H   PHE A1522     -11.933  39.865   8.117  1.00  3.940          H  
ATOM  23852  HA  PHE A1522     -13.131  42.508   8.806  1.00  4.270          H  
ATOM  23853 1HB  PHE A1522     -10.819  42.669   8.047  1.00  5.850          H  
ATOM  23854 2HB  PHE A1522     -11.161  41.657   6.679  1.00  5.850          H  
ATOM  23855  HD1 PHE A1522     -11.942  44.994   8.113  1.00  5.850          H  
ATOM  23856  HD2 PHE A1522     -11.941  42.518   4.637  1.00  5.850          H  
ATOM  23857  HE1 PHE A1522     -12.434  46.951   6.732  1.00  5.850          H  
ATOM  23858  HE2 PHE A1522     -12.437  44.466   3.251  1.00  5.850          H  
ATOM  23859  HZ  PHE A1522     -12.679  46.694   4.291  1.00  5.850          H  
ATOM  23860  N   ILE A1523     -14.850  42.623   7.058  1.00  3.780          N  
ATOM  23861  CA  ILE A1523     -15.874  42.726   6.026  1.00  3.860          C  
ATOM  23862  C   ILE A1523     -15.998  44.171   5.564  1.00  4.250          C  
ATOM  23863  O   ILE A1523     -16.377  45.049   6.345  1.00  4.500          O  
ATOM  23864  CB  ILE A1523     -17.241  42.184   6.484  1.00  5.370          C  
ATOM  23865  CG1 ILE A1523     -17.133  40.673   6.855  1.00  5.370          C  
ATOM  23866  CG2 ILE A1523     -18.282  42.443   5.390  1.00  5.370          C  
ATOM  23867  CD1 ILE A1523     -18.378  40.091   7.481  1.00  5.370          C  
ATOM  23868  H   ILE A1523     -14.816  43.302   7.830  1.00  4.540          H  
ATOM  23869  HA  ILE A1523     -15.561  42.142   5.164  1.00  4.630          H  
ATOM  23870  HB  ILE A1523     -17.530  42.688   7.379  1.00  6.450          H  
ATOM  23871 1HG1 ILE A1523     -16.889  40.107   5.963  1.00  6.450          H  
ATOM  23872 2HG1 ILE A1523     -16.332  40.547   7.571  1.00  6.450          H  
ATOM  23873 1HG2 ILE A1523     -19.235  42.100   5.711  1.00  6.450          H  
ATOM  23874 2HG2 ILE A1523     -18.365  43.508   5.177  1.00  6.450          H  
ATOM  23875 3HG2 ILE A1523     -17.991  41.926   4.483  1.00  6.450          H  
ATOM  23876 1HD1 ILE A1523     -18.204  39.056   7.725  1.00  6.450          H  
ATOM  23877 2HD1 ILE A1523     -18.590  40.633   8.356  1.00  6.450          H  
ATOM  23878 3HD1 ILE A1523     -19.224  40.155   6.825  1.00  6.450          H  
ATOM  23879  N   ASP A1524     -15.814  44.407   4.276  1.00  4.370          N  
ATOM  23880  CA  ASP A1524     -15.894  45.750   3.741  1.00  4.780          C  
ATOM  23881  C   ASP A1524     -17.218  46.433   4.102  1.00  4.810          C  
ATOM  23882  O   ASP A1524     -18.309  45.938   3.804  1.00  4.760          O  
ATOM  23883  CB  ASP A1524     -15.698  45.747   2.232  1.00  6.530          C  
ATOM  23884  CG  ASP A1524     -15.491  47.147   1.715  1.00  6.530          C  
ATOM  23885  OD1 ASP A1524     -15.629  48.056   2.512  1.00  6.530          O  
ATOM  23886  OD2 ASP A1524     -15.182  47.315   0.556  1.00  6.530          O  
ATOM  23887  H   ASP A1524     -15.507  43.652   3.660  1.00  5.240          H  
ATOM  23888  HA  ASP A1524     -15.097  46.340   4.181  1.00  5.740          H  
ATOM  23889 1HB  ASP A1524     -14.836  45.127   1.973  1.00  7.830          H  
ATOM  23890 2HB  ASP A1524     -16.573  45.314   1.750  1.00  7.830          H  
ATOM  23891  N   GLY A1525     -17.090  47.581   4.765  1.00  5.150          N  
ATOM  23892  CA  GLY A1525     -18.188  48.412   5.245  1.00  5.440          C  
ATOM  23893  C   GLY A1525     -18.500  48.280   6.738  1.00  5.320          C  
ATOM  23894  O   GLY A1525     -19.135  49.171   7.306  1.00  5.670          O  
ATOM  23895  H   GLY A1525     -16.145  47.914   4.889  1.00  6.180          H  
ATOM  23896 1HA  GLY A1525     -17.959  49.452   5.020  1.00  6.530          H  
ATOM  23897 2HA  GLY A1525     -19.082  48.167   4.674  1.00  6.530          H  
ATOM  23898  N   VAL A1526     -18.049  47.201   7.390  1.00  4.940          N  
ATOM  23899  CA  VAL A1526     -18.299  47.036   8.830  1.00  4.900          C  
ATOM  23900  C   VAL A1526     -17.022  46.731   9.612  1.00  4.600          C  
ATOM  23901  O   VAL A1526     -17.059  46.255  10.745  1.00  4.780          O  
ATOM  23902  CB  VAL A1526     -19.396  45.997   9.125  1.00  6.880          C  
ATOM  23903  CG1 VAL A1526     -20.730  46.501   8.571  1.00  6.880          C  
ATOM  23904  CG2 VAL A1526     -19.040  44.647   8.540  1.00  6.880          C  
ATOM  23905  H   VAL A1526     -17.509  46.488   6.881  1.00  5.930          H  
ATOM  23906  HA  VAL A1526     -18.681  47.983   9.208  1.00  5.880          H  
ATOM  23907  HB  VAL A1526     -19.494  45.908  10.193  1.00  8.250          H  
ATOM  23908 1HG1 VAL A1526     -21.499  45.823   8.812  1.00  8.250          H  
ATOM  23909 2HG1 VAL A1526     -20.960  47.468   9.019  1.00  8.250          H  
ATOM  23910 3HG1 VAL A1526     -20.665  46.607   7.495  1.00  8.250          H  
ATOM  23911 1HG2 VAL A1526     -19.815  43.921   8.776  1.00  8.250          H  
ATOM  23912 2HG2 VAL A1526     -18.943  44.732   7.457  1.00  8.250          H  
ATOM  23913 3HG2 VAL A1526     -18.094  44.309   8.965  1.00  8.250          H  
ATOM  23914  N   GLN A1527     -15.904  47.035   8.987  1.00  4.420          N  
ATOM  23915  CA  GLN A1527     -14.552  46.861   9.503  1.00  4.240          C  
ATOM  23916  C   GLN A1527     -14.211  45.472  10.060  1.00  3.920          C  
ATOM  23917  O   GLN A1527     -14.376  44.464   9.368  1.00  4.000          O  
ATOM  23918  CB  GLN A1527     -14.254  47.947  10.546  1.00  6.010          C  
ATOM  23919  CG  GLN A1527     -14.302  49.348   9.983  1.00  6.010          C  
ATOM  23920  CD  GLN A1527     -13.280  49.540   8.890  1.00  6.010          C  
ATOM  23921  OE1 GLN A1527     -12.107  49.189   9.048  1.00  6.010          O  
ATOM  23922  NE2 GLN A1527     -13.718  50.088   7.765  1.00  6.010          N  
ATOM  23923  H   GLN A1527     -16.015  47.409   8.057  1.00  5.300          H  
ATOM  23924  HA  GLN A1527     -13.872  47.024   8.671  1.00  5.090          H  
ATOM  23925 1HB  GLN A1527     -14.964  47.880  11.374  1.00  7.210          H  
ATOM  23926 2HB  GLN A1527     -13.249  47.816  10.943  1.00  7.210          H  
ATOM  23927 1HG  GLN A1527     -15.293  49.537   9.573  1.00  7.210          H  
ATOM  23928 2HG  GLN A1527     -14.086  50.057  10.781  1.00  7.210          H  
ATOM  23929 1HE2 GLN A1527     -13.083  50.242   7.003  1.00  7.210          H  
ATOM  23930 2HE2 GLN A1527     -14.678  50.366   7.677  1.00  7.210          H  
ATOM  23931  N   VAL A1528     -13.686  45.408  11.295  1.00  3.820          N  
ATOM  23932  CA  VAL A1528     -13.179  44.137  11.812  1.00  3.720          C  
ATOM  23933  C   VAL A1528     -13.763  43.576  13.114  1.00  3.660          C  
ATOM  23934  O   VAL A1528     -13.827  44.261  14.137  1.00  3.800          O  
ATOM  23935  CB  VAL A1528     -11.649  44.289  11.996  1.00  5.250          C  
ATOM  23936  CG1 VAL A1528     -11.030  43.035  12.562  1.00  5.250          C  
ATOM  23937  CG2 VAL A1528     -11.027  44.602  10.669  1.00  5.250          C  
ATOM  23938  H   VAL A1528     -13.616  46.235  11.868  1.00  4.580          H  
ATOM  23939  HA  VAL A1528     -13.350  43.404  11.040  1.00  4.460          H  
ATOM  23940  HB  VAL A1528     -11.450  45.095  12.698  1.00  6.300          H  
ATOM  23941 1HG1 VAL A1528      -9.955  43.190  12.675  1.00  6.300          H  
ATOM  23942 2HG1 VAL A1528     -11.444  42.804  13.527  1.00  6.300          H  
ATOM  23943 3HG1 VAL A1528     -11.208  42.201  11.884  1.00  6.300          H  
ATOM  23944 1HG2 VAL A1528      -9.953  44.717  10.790  1.00  6.300          H  
ATOM  23945 2HG2 VAL A1528     -11.234  43.784  10.001  1.00  6.300          H  
ATOM  23946 3HG2 VAL A1528     -11.436  45.520  10.273  1.00  6.300          H  
ATOM  23947  N   GLY A1529     -14.147  42.297  13.063  1.00  3.540          N  
ATOM  23948  CA  GLY A1529     -14.621  41.574  14.240  1.00  3.560          C  
ATOM  23949  C   GLY A1529     -13.370  41.006  14.904  1.00  3.400          C  
ATOM  23950  O   GLY A1529     -12.484  40.491  14.216  1.00  3.250          O  
ATOM  23951  H   GLY A1529     -14.030  41.830  12.164  1.00  4.250          H  
ATOM  23952 1HA  GLY A1529     -15.146  42.248  14.916  1.00  4.270          H  
ATOM  23953 2HA  GLY A1529     -15.299  40.772  13.952  1.00  4.270          H  
ATOM  23954  N   VAL A1530     -13.305  41.033  16.233  1.00  3.500          N  
ATOM  23955  CA  VAL A1530     -12.116  40.547  16.941  1.00  3.480          C  
ATOM  23956  C   VAL A1530     -12.447  39.576  18.068  1.00  3.500          C  
ATOM  23957  O   VAL A1530     -13.350  39.849  18.860  1.00  3.580          O  
ATOM  23958  CB  VAL A1530     -11.349  41.754  17.551  1.00  4.880          C  
ATOM  23959  CG1 VAL A1530     -10.083  41.272  18.303  1.00  4.880          C  
ATOM  23960  CG2 VAL A1530     -10.994  42.764  16.444  1.00  4.880          C  
ATOM  23961  H   VAL A1530     -14.072  41.433  16.758  1.00  4.200          H  
ATOM  23962  HA  VAL A1530     -11.467  40.033  16.230  1.00  4.180          H  
ATOM  23963  HB  VAL A1530     -11.986  42.245  18.286  1.00  5.860          H  
ATOM  23964 1HG1 VAL A1530      -9.575  42.133  18.732  1.00  5.860          H  
ATOM  23965 2HG1 VAL A1530     -10.347  40.590  19.104  1.00  5.860          H  
ATOM  23966 3HG1 VAL A1530      -9.412  40.770  17.610  1.00  5.860          H  
ATOM  23967 1HG2 VAL A1530     -10.468  43.610  16.881  1.00  5.860          H  
ATOM  23968 2HG2 VAL A1530     -10.361  42.297  15.706  1.00  5.860          H  
ATOM  23969 3HG2 VAL A1530     -11.898  43.125  15.960  1.00  5.860          H  
ATOM  23970  N   ALA A1531     -11.718  38.457  18.160  1.00  3.500          N  
ATOM  23971  CA  ALA A1531     -11.945  37.537  19.273  1.00  3.600          C  
ATOM  23972  C   ALA A1531     -10.701  36.758  19.694  1.00  3.760          C  
ATOM  23973  O   ALA A1531      -9.798  36.473  18.896  1.00  3.730          O  
ATOM  23974  CB  ALA A1531     -13.020  36.551  18.915  1.00  5.000          C  
ATOM  23975  H   ALA A1531     -11.022  38.241  17.439  1.00  4.200          H  
ATOM  23976  HA  ALA A1531     -12.274  38.128  20.129  1.00  4.320          H  
ATOM  23977 1HB  ALA A1531     -13.212  35.893  19.762  1.00  6.000          H  
ATOM  23978 2HB  ALA A1531     -13.922  37.096  18.658  1.00  6.000          H  
ATOM  23979 3HB  ALA A1531     -12.694  35.964  18.071  1.00  6.000          H  
ATOM  23980  N   GLN A1532     -10.686  36.378  20.976  1.00  3.980          N  
ATOM  23981  CA  GLN A1532      -9.630  35.543  21.535  1.00  4.210          C  
ATOM  23982  C   GLN A1532     -10.249  34.416  22.349  1.00  4.270          C  
ATOM  23983  O   GLN A1532     -11.085  34.664  23.224  1.00  4.440          O  
ATOM  23984  CB  GLN A1532      -8.666  36.376  22.383  1.00  5.800          C  
ATOM  23985  CG  GLN A1532      -7.900  37.420  21.576  1.00  5.800          C  
ATOM  23986  CD  GLN A1532      -6.919  38.222  22.396  1.00  5.800          C  
ATOM  23987  OE1 GLN A1532      -7.273  38.797  23.431  1.00  5.800          O  
ATOM  23988  NE2 GLN A1532      -5.672  38.268  21.944  1.00  5.800          N  
ATOM  23989  H   GLN A1532     -11.447  36.656  21.582  1.00  4.780          H  
ATOM  23990  HA  GLN A1532      -9.084  35.109  20.714  1.00  5.050          H  
ATOM  23991 1HB  GLN A1532      -9.214  36.885  23.173  1.00  6.960          H  
ATOM  23992 2HB  GLN A1532      -7.938  35.718  22.855  1.00  6.960          H  
ATOM  23993 1HG  GLN A1532      -7.349  36.901  20.804  1.00  6.960          H  
ATOM  23994 2HG  GLN A1532      -8.603  38.113  21.124  1.00  6.960          H  
ATOM  23995 1HE2 GLN A1532      -4.976  38.786  22.438  1.00  6.960          H  
ATOM  23996 2HE2 GLN A1532      -5.424  37.774  21.091  1.00  6.960          H  
ATOM  23997  N   ASN A1533      -9.859  33.184  22.030  1.00  4.230          N  
ATOM  23998  CA  ASN A1533     -10.461  31.994  22.639  1.00  4.310          C  
ATOM  23999  C   ASN A1533      -9.472  30.823  22.744  1.00  4.430          C  
ATOM  24000  O   ASN A1533      -8.523  30.769  21.980  1.00  4.400          O  
ATOM  24001  CB  ASN A1533     -11.670  31.582  21.823  1.00  6.000          C  
ATOM  24002  CG  ASN A1533     -12.824  32.547  21.886  1.00  6.000          C  
ATOM  24003  OD1 ASN A1533     -12.964  33.429  21.034  1.00  6.000          O  
ATOM  24004  ND2 ASN A1533     -13.661  32.393  22.885  1.00  6.000          N  
ATOM  24005  H   ASN A1533      -9.095  33.109  21.345  1.00  5.080          H  
ATOM  24006  HA  ASN A1533     -10.782  32.274  23.637  1.00  5.170          H  
ATOM  24007 1HB  ASN A1533     -11.359  31.488  20.803  1.00  7.200          H  
ATOM  24008 2HB  ASN A1533     -12.014  30.621  22.132  1.00  7.200          H  
ATOM  24009 1HD2 ASN A1533     -14.444  33.008  22.979  1.00  7.200          H  
ATOM  24010 2HD2 ASN A1533     -13.518  31.673  23.557  1.00  7.200          H  
ATOM  24011  N   PRO A1534      -9.675  29.832  23.632  1.00  4.620          N  
ATOM  24012  CA  PRO A1534      -8.832  28.639  23.783  1.00  4.770          C  
ATOM  24013  C   PRO A1534      -8.458  27.902  22.479  1.00  4.630          C  
ATOM  24014  O   PRO A1534      -7.381  27.312  22.397  1.00  4.760          O  
ATOM  24015  CB  PRO A1534      -9.713  27.759  24.679  1.00  7.150          C  
ATOM  24016  CG  PRO A1534     -10.491  28.746  25.528  1.00  7.150          C  
ATOM  24017  CD  PRO A1534     -10.793  29.905  24.614  1.00  7.150          C  
ATOM  24018  HA  PRO A1534      -7.917  28.918  24.329  1.00  5.720          H  
ATOM  24019 1HB  PRO A1534     -10.360  27.120  24.058  1.00  8.590          H  
ATOM  24020 2HB  PRO A1534      -9.078  27.086  25.276  1.00  8.590          H  
ATOM  24021 1HG  PRO A1534     -11.402  28.267  25.920  1.00  8.590          H  
ATOM  24022 2HG  PRO A1534      -9.886  29.042  26.400  1.00  8.590          H  
ATOM  24023 1HD  PRO A1534     -11.760  29.760  24.147  1.00  8.590          H  
ATOM  24024 2HD  PRO A1534     -10.747  30.822  25.218  1.00  8.590          H  
ATOM  24025  N   GLN A1535      -9.327  27.901  21.468  1.00  4.390          N  
ATOM  24026  CA  GLN A1535      -8.991  27.224  20.221  1.00  4.280          C  
ATOM  24027  C   GLN A1535      -9.103  28.202  19.056  1.00  3.920          C  
ATOM  24028  O   GLN A1535      -9.999  29.051  19.038  1.00  3.730          O  
ATOM  24029  CB  GLN A1535      -9.918  26.032  19.996  1.00  6.040          C  
ATOM  24030  CG  GLN A1535      -9.835  24.968  21.077  1.00  6.040          C  
ATOM  24031  CD  GLN A1535     -10.760  23.802  20.807  1.00  6.040          C  
ATOM  24032  OE1 GLN A1535     -11.592  23.873  19.894  1.00  6.040          O  
ATOM  24033  NE2 GLN A1535     -10.629  22.733  21.588  1.00  6.040          N  
ATOM  24034  H   GLN A1535     -10.229  28.346  21.537  1.00  5.270          H  
ATOM  24035  HA  GLN A1535      -7.960  26.873  20.269  1.00  5.140          H  
ATOM  24036 1HB  GLN A1535     -10.938  26.377  19.949  1.00  7.240          H  
ATOM  24037 2HB  GLN A1535      -9.688  25.562  19.040  1.00  7.240          H  
ATOM  24038 1HG  GLN A1535      -8.811  24.600  21.134  1.00  7.240          H  
ATOM  24039 2HG  GLN A1535     -10.123  25.413  22.028  1.00  7.240          H  
ATOM  24040 1HE2 GLN A1535     -11.221  21.933  21.454  1.00  7.240          H  
ATOM  24041 2HE2 GLN A1535      -9.942  22.724  22.315  1.00  7.240          H  
ATOM  24042  N   LYS A1536      -8.286  28.003  18.012  1.00  3.840          N  
ATOM  24043  CA  LYS A1536      -8.332  28.885  16.837  1.00  3.540          C  
ATOM  24044  C   LYS A1536      -9.691  28.894  16.155  1.00  3.230          C  
ATOM  24045  O   LYS A1536     -10.086  29.910  15.574  1.00  3.010          O  
ATOM  24046  CB  LYS A1536      -7.233  28.493  15.846  1.00  5.080          C  
ATOM  24047  CG  LYS A1536      -7.432  27.158  15.116  1.00  5.080          C  
ATOM  24048  CD  LYS A1536      -6.239  26.826  14.208  1.00  5.080          C  
ATOM  24049  CE  LYS A1536      -6.463  25.509  13.461  1.00  5.080          C  
ATOM  24050  NZ  LYS A1536      -5.274  25.099  12.651  1.00  5.080          N  
ATOM  24051  H   LYS A1536      -7.586  27.275  18.068  1.00  4.610          H  
ATOM  24052  HA  LYS A1536      -8.151  29.903  17.154  1.00  4.250          H  
ATOM  24053 1HB  LYS A1536      -7.128  29.256  15.121  1.00  6.090          H  
ATOM  24054 2HB  LYS A1536      -6.284  28.433  16.379  1.00  6.090          H  
ATOM  24055 1HG  LYS A1536      -7.579  26.351  15.833  1.00  6.090          H  
ATOM  24056 2HG  LYS A1536      -8.315  27.223  14.479  1.00  6.090          H  
ATOM  24057 1HD  LYS A1536      -6.117  27.627  13.474  1.00  6.090          H  
ATOM  24058 2HD  LYS A1536      -5.326  26.758  14.799  1.00  6.090          H  
ATOM  24059 1HE  LYS A1536      -6.682  24.725  14.187  1.00  6.090          H  
ATOM  24060 2HE  LYS A1536      -7.320  25.622  12.796  1.00  6.090          H  
ATOM  24061 1HZ  LYS A1536      -5.474  24.225  12.184  1.00  6.090          H  
ATOM  24062 2HZ  LYS A1536      -5.053  25.798  11.958  1.00  6.090          H  
ATOM  24063 3HZ  LYS A1536      -4.478  24.976  13.262  1.00  6.090          H  
ATOM  24064  N   LYS A1537     -10.419  27.779  16.252  1.00  3.270          N  
ATOM  24065  CA  LYS A1537     -11.739  27.683  15.667  1.00  3.010          C  
ATOM  24066  C   LYS A1537     -12.718  28.562  16.426  1.00  2.960          C  
ATOM  24067  O   LYS A1537     -13.630  29.134  15.835  1.00  2.720          O  
ATOM  24068  CB  LYS A1537     -12.219  26.235  15.657  1.00  4.320          C  
ATOM  24069  CG  LYS A1537     -11.474  25.336  14.671  1.00  4.320          C  
ATOM  24070  CD  LYS A1537     -11.990  23.899  14.723  1.00  4.320          C  
ATOM  24071  CE  LYS A1537     -11.247  23.000  13.737  1.00  4.320          C  
ATOM  24072  NZ  LYS A1537     -11.721  21.588  13.807  1.00  4.320          N  
ATOM  24073  H   LYS A1537     -10.031  26.969  16.714  1.00  3.920          H  
ATOM  24074  HA  LYS A1537     -11.691  28.045  14.640  1.00  3.610          H  
ATOM  24075 1HB  LYS A1537     -12.104  25.811  16.656  1.00  5.180          H  
ATOM  24076 2HB  LYS A1537     -13.280  26.207  15.409  1.00  5.180          H  
ATOM  24077 1HG  LYS A1537     -11.606  25.728  13.661  1.00  5.180          H  
ATOM  24078 2HG  LYS A1537     -10.410  25.344  14.905  1.00  5.180          H  
ATOM  24079 1HD  LYS A1537     -11.862  23.501  15.732  1.00  5.180          H  
ATOM  24080 2HD  LYS A1537     -13.051  23.885  14.478  1.00  5.180          H  
ATOM  24081 1HE  LYS A1537     -11.402  23.374  12.727  1.00  5.180          H  
ATOM  24082 2HE  LYS A1537     -10.181  23.025  13.964  1.00  5.180          H  
ATOM  24083 1HZ  LYS A1537     -11.207  21.026  13.142  1.00  5.180          H  
ATOM  24084 2HZ  LYS A1537     -11.571  21.225  14.739  1.00  5.180          H  
ATOM  24085 3HZ  LYS A1537     -12.706  21.550  13.587  1.00  5.180          H  
ATOM  24086  N   MET A1538     -12.575  28.619  17.752  1.00  3.240          N  
ATOM  24087  CA  MET A1538     -13.494  29.382  18.570  1.00  3.300          C  
ATOM  24088  C   MET A1538     -13.288  30.847  18.293  1.00  3.170          C  
ATOM  24089  O   MET A1538     -14.253  31.601  18.149  1.00  3.080          O  
ATOM  24090  CB  MET A1538     -13.257  29.093  20.039  1.00  4.600          C  
ATOM  24091  CG  MET A1538     -13.621  27.705  20.507  1.00  4.600          C  
ATOM  24092  SD  MET A1538     -13.069  27.397  22.216  1.00  4.600          S  
ATOM  24093  CE  MET A1538     -14.178  28.422  23.187  1.00  4.600          C  
ATOM  24094  H   MET A1538     -11.772  28.190  18.199  1.00  3.890          H  
ATOM  24095  HA  MET A1538     -14.516  29.121  18.301  1.00  3.960          H  
ATOM  24096 1HB  MET A1538     -12.206  29.225  20.251  1.00  5.520          H  
ATOM  24097 2HB  MET A1538     -13.813  29.813  20.626  1.00  5.520          H  
ATOM  24098 1HG  MET A1538     -14.701  27.585  20.466  1.00  5.520          H  
ATOM  24099 2HG  MET A1538     -13.177  26.960  19.853  1.00  5.520          H  
ATOM  24100 1HE  MET A1538     -13.940  28.309  24.245  1.00  5.520          H  
ATOM  24101 2HE  MET A1538     -14.073  29.460  22.907  1.00  5.520          H  
ATOM  24102 3HE  MET A1538     -15.209  28.106  23.016  1.00  5.520          H  
ATOM  24103  N   ALA A1539     -12.017  31.253  18.231  1.00  3.210          N  
ATOM  24104  CA  ALA A1539     -11.714  32.647  17.988  1.00  3.170          C  
ATOM  24105  C   ALA A1539     -12.243  33.052  16.625  1.00  2.890          C  
ATOM  24106  O   ALA A1539     -12.844  34.117  16.483  1.00  2.860          O  
ATOM  24107  CB  ALA A1539     -10.228  32.883  18.103  1.00  4.450          C  
ATOM  24108  H   ALA A1539     -11.262  30.573  18.381  1.00  3.850          H  
ATOM  24109  HA  ALA A1539     -12.222  33.250  18.732  1.00  3.800          H  
ATOM  24110 1HB  ALA A1539     -10.003  33.934  17.936  1.00  5.340          H  
ATOM  24111 2HB  ALA A1539      -9.890  32.599  19.097  1.00  5.340          H  
ATOM  24112 3HB  ALA A1539      -9.720  32.275  17.370  1.00  5.340          H  
ATOM  24113  N   GLN A1540     -12.096  32.193  15.611  1.00  2.720          N  
ATOM  24114  CA  GLN A1540     -12.615  32.575  14.319  1.00  2.500          C  
ATOM  24115  C   GLN A1540     -14.123  32.683  14.359  1.00  2.400          C  
ATOM  24116  O   GLN A1540     -14.675  33.589  13.740  1.00  2.330          O  
ATOM  24117  CB  GLN A1540     -12.179  31.620  13.228  1.00  3.590          C  
ATOM  24118  CG  GLN A1540     -12.521  32.110  11.817  1.00  3.590          C  
ATOM  24119  CD  GLN A1540     -12.094  31.152  10.782  1.00  3.590          C  
ATOM  24120  OE1 GLN A1540     -11.611  30.059  11.108  1.00  3.590          O  
ATOM  24121  NE2 GLN A1540     -12.265  31.527   9.524  1.00  3.590          N  
ATOM  24122  H   GLN A1540     -11.572  31.317  15.714  1.00  3.260          H  
ATOM  24123  HA  GLN A1540     -12.252  33.563  14.086  1.00  3.000          H  
ATOM  24124 1HB  GLN A1540     -11.112  31.464  13.300  1.00  4.310          H  
ATOM  24125 2HB  GLN A1540     -12.661  30.653  13.387  1.00  4.310          H  
ATOM  24126 1HG  GLN A1540     -13.552  32.303  11.713  1.00  4.310          H  
ATOM  24127 2HG  GLN A1540     -11.983  33.033  11.636  1.00  4.310          H  
ATOM  24128 1HE2 GLN A1540     -11.997  30.918   8.773  1.00  4.310          H  
ATOM  24129 2HE2 GLN A1540     -12.663  32.422   9.315  1.00  4.310          H  
ATOM  24130  N   LYS A1541     -14.810  31.755  15.046  1.00  2.450          N  
ATOM  24131  CA  LYS A1541     -16.265  31.825  15.125  1.00  2.430          C  
ATOM  24132  C   LYS A1541     -16.745  33.095  15.790  1.00  2.590          C  
ATOM  24133  O   LYS A1541     -17.707  33.695  15.307  1.00  2.560          O  
ATOM  24134  CB  LYS A1541     -16.846  30.598  15.841  1.00  3.410          C  
ATOM  24135  CG  LYS A1541     -16.789  29.292  15.022  1.00  3.410          C  
ATOM  24136  CD  LYS A1541     -17.321  28.092  15.799  1.00  3.410          C  
ATOM  24137  CE  LYS A1541     -17.201  26.807  14.981  1.00  3.410          C  
ATOM  24138  NZ  LYS A1541     -17.708  25.615  15.734  1.00  3.410          N  
ATOM  24139  H   LYS A1541     -14.318  30.973  15.491  1.00  2.940          H  
ATOM  24140  HA  LYS A1541     -16.662  31.845  14.125  1.00  2.920          H  
ATOM  24141 1HB  LYS A1541     -16.288  30.435  16.762  1.00  4.090          H  
ATOM  24142 2HB  LYS A1541     -17.881  30.793  16.114  1.00  4.090          H  
ATOM  24143 1HG  LYS A1541     -17.410  29.410  14.141  1.00  4.090          H  
ATOM  24144 2HG  LYS A1541     -15.776  29.098  14.697  1.00  4.090          H  
ATOM  24145 1HD  LYS A1541     -16.745  27.980  16.720  1.00  4.090          H  
ATOM  24146 2HD  LYS A1541     -18.366  28.253  16.058  1.00  4.090          H  
ATOM  24147 1HE  LYS A1541     -17.767  26.916  14.059  1.00  4.090          H  
ATOM  24148 2HE  LYS A1541     -16.150  26.644  14.731  1.00  4.090          H  
ATOM  24149 1HZ  LYS A1541     -17.610  24.786  15.163  1.00  4.090          H  
ATOM  24150 2HZ  LYS A1541     -17.175  25.502  16.585  1.00  4.090          H  
ATOM  24151 3HZ  LYS A1541     -18.684  25.746  15.965  1.00  4.090          H  
ATOM  24152  N   LEU A1542     -16.079  33.551  16.851  1.00  2.790          N  
ATOM  24153  CA  LEU A1542     -16.549  34.760  17.508  1.00  2.970          C  
ATOM  24154  C   LEU A1542     -16.175  36.002  16.703  1.00  2.950          C  
ATOM  24155  O   LEU A1542     -16.959  36.958  16.623  1.00  3.040          O  
ATOM  24156  CB  LEU A1542     -15.985  34.896  18.926  1.00  4.090          C  
ATOM  24157  CG  LEU A1542     -16.767  34.222  20.072  1.00  4.090          C  
ATOM  24158  CD1 LEU A1542     -16.628  32.699  19.993  1.00  4.090          C  
ATOM  24159  CD2 LEU A1542     -16.265  34.775  21.400  1.00  4.090          C  
ATOM  24160  H   LEU A1542     -15.306  32.997  17.244  1.00  3.350          H  
ATOM  24161  HA  LEU A1542     -17.632  34.711  17.579  1.00  3.560          H  
ATOM  24162 1HB  LEU A1542     -14.985  34.456  18.925  1.00  4.900          H  
ATOM  24163 2HB  LEU A1542     -15.908  35.951  19.162  1.00  4.900          H  
ATOM  24164  HG  LEU A1542     -17.814  34.446  19.963  1.00  4.900          H  
ATOM  24165 1HD1 LEU A1542     -17.198  32.242  20.801  1.00  4.900          H  
ATOM  24166 2HD1 LEU A1542     -17.004  32.331  19.046  1.00  4.900          H  
ATOM  24167 3HD1 LEU A1542     -15.579  32.427  20.097  1.00  4.900          H  
ATOM  24168 1HD2 LEU A1542     -16.822  34.321  22.219  1.00  4.900          H  
ATOM  24169 2HD2 LEU A1542     -15.212  34.551  21.512  1.00  4.900          H  
ATOM  24170 3HD2 LEU A1542     -16.408  35.854  21.422  1.00  4.900          H  
ATOM  24171  N   ALA A1543     -14.975  36.024  16.112  1.00  2.870          N  
ATOM  24172  CA  ALA A1543     -14.595  37.185  15.326  1.00  2.890          C  
ATOM  24173  C   ALA A1543     -15.544  37.304  14.133  1.00  2.780          C  
ATOM  24174  O   ALA A1543     -16.104  38.378  13.872  1.00  2.900          O  
ATOM  24175  CB  ALA A1543     -13.150  37.054  14.871  1.00  4.040          C  
ATOM  24176  H   ALA A1543     -14.319  35.244  16.214  1.00  3.440          H  
ATOM  24177  HA  ALA A1543     -14.697  38.075  15.942  1.00  3.470          H  
ATOM  24178 1HB  ALA A1543     -12.865  37.922  14.292  1.00  4.850          H  
ATOM  24179 2HB  ALA A1543     -12.506  36.972  15.740  1.00  4.850          H  
ATOM  24180 3HB  ALA A1543     -13.046  36.158  14.267  1.00  4.850          H  
ATOM  24181  N   ALA A1544     -15.797  36.158  13.472  1.00  2.580          N  
ATOM  24182  CA  ALA A1544     -16.696  36.047  12.337  1.00  2.480          C  
ATOM  24183  C   ALA A1544     -18.110  36.406  12.727  1.00  2.610          C  
ATOM  24184  O   ALA A1544     -18.822  37.044  11.951  1.00  2.680          O  
ATOM  24185  CB  ALA A1544     -16.651  34.634  11.783  1.00  3.510          C  
ATOM  24186  H   ALA A1544     -15.298  35.311  13.738  1.00  3.100          H  
ATOM  24187  HA  ALA A1544     -16.372  36.747  11.576  1.00  2.980          H  
ATOM  24188 1HB  ALA A1544     -17.301  34.546  10.941  1.00  4.210          H  
ATOM  24189 2HB  ALA A1544     -15.641  34.389  11.482  1.00  4.210          H  
ATOM  24190 3HB  ALA A1544     -16.971  33.941  12.554  1.00  4.210          H  
ATOM  24191  N   ARG A1545     -18.543  35.986  13.921  1.00  2.690          N  
ATOM  24192  CA  ARG A1545     -19.879  36.285  14.393  1.00  2.860          C  
ATOM  24193  C   ARG A1545     -20.100  37.769  14.460  1.00  3.070          C  
ATOM  24194  O   ARG A1545     -21.113  38.263  13.964  1.00  3.190          O  
ATOM  24195  CB  ARG A1545     -20.136  35.682  15.768  1.00  3.940          C  
ATOM  24196  CG  ARG A1545     -21.527  35.942  16.346  1.00  3.940          C  
ATOM  24197  CD  ARG A1545     -21.694  35.338  17.705  1.00  3.940          C  
ATOM  24198  NE  ARG A1545     -20.852  35.981  18.729  1.00  3.940          N  
ATOM  24199  CZ  ARG A1545     -20.589  35.459  19.957  1.00  3.940          C  
ATOM  24200  NH1 ARG A1545     -21.089  34.287  20.300  1.00  3.940          N  
ATOM  24201  NH2 ARG A1545     -19.837  36.121  20.829  1.00  3.940          N  
ATOM  24202  H   ARG A1545     -17.947  35.396  14.504  1.00  3.230          H  
ATOM  24203  HA  ARG A1545     -20.597  35.867  13.692  1.00  3.430          H  
ATOM  24204 1HB  ARG A1545     -19.996  34.609  15.725  1.00  4.720          H  
ATOM  24205 2HB  ARG A1545     -19.410  36.076  16.471  1.00  4.720          H  
ATOM  24206 1HG  ARG A1545     -21.689  37.017  16.442  1.00  4.720          H  
ATOM  24207 2HG  ARG A1545     -22.280  35.518  15.683  1.00  4.720          H  
ATOM  24208 1HD  ARG A1545     -22.737  35.434  18.012  1.00  4.720          H  
ATOM  24209 2HD  ARG A1545     -21.425  34.285  17.650  1.00  4.720          H  
ATOM  24210  HE  ARG A1545     -20.450  36.886  18.502  1.00  4.720          H  
ATOM  24211 1HH1 ARG A1545     -21.667  33.770  19.655  1.00  4.720          H  
ATOM  24212 2HH1 ARG A1545     -20.896  33.901  21.214  1.00  4.720          H  
ATOM  24213 1HH2 ARG A1545     -19.451  37.028  20.598  1.00  4.720          H  
ATOM  24214 2HH2 ARG A1545     -19.652  35.723  21.739  1.00  4.720          H  
ATOM  24215  N   ASN A1546     -19.164  38.492  15.070  1.00  3.160          N  
ATOM  24216  CA  ASN A1546     -19.350  39.922  15.195  1.00  3.380          C  
ATOM  24217  C   ASN A1546     -19.200  40.641  13.859  1.00  3.400          C  
ATOM  24218  O   ASN A1546     -19.937  41.594  13.577  1.00  3.600          O  
ATOM  24219  CB  ASN A1546     -18.411  40.475  16.238  1.00  4.640          C  
ATOM  24220  CG  ASN A1546     -18.845  40.060  17.633  1.00  4.640          C  
ATOM  24221  OD1 ASN A1546     -19.992  39.637  17.860  1.00  4.640          O  
ATOM  24222  ND2 ASN A1546     -17.964  40.189  18.588  1.00  4.640          N  
ATOM  24223  H   ASN A1546     -18.353  38.019  15.490  1.00  3.790          H  
ATOM  24224  HA  ASN A1546     -20.369  40.100  15.535  1.00  4.060          H  
ATOM  24225 1HB  ASN A1546     -17.400  40.093  16.050  1.00  5.570          H  
ATOM  24226 2HB  ASN A1546     -18.377  41.560  16.173  1.00  5.570          H  
ATOM  24227 1HD2 ASN A1546     -18.208  39.926  19.518  1.00  5.570          H  
ATOM  24228 2HD2 ASN A1546     -17.053  40.562  18.413  1.00  5.570          H  
ATOM  24229  N   ALA A1547     -18.247  40.212  13.021  1.00  3.230          N  
ATOM  24230  CA  ALA A1547     -18.085  40.872  11.738  1.00  3.280          C  
ATOM  24231  C   ALA A1547     -19.346  40.690  10.891  1.00  3.300          C  
ATOM  24232  O   ALA A1547     -19.801  41.626  10.220  1.00  3.510          O  
ATOM  24233  CB  ALA A1547     -16.874  40.313  11.009  1.00  4.570          C  
ATOM  24234  H   ALA A1547     -17.621  39.445  13.285  1.00  3.880          H  
ATOM  24235  HA  ALA A1547     -17.937  41.937  11.915  1.00  3.940          H  
ATOM  24236 1HB  ALA A1547     -16.747  40.825  10.059  1.00  5.490          H  
ATOM  24237 2HB  ALA A1547     -15.983  40.455  11.610  1.00  5.490          H  
ATOM  24238 3HB  ALA A1547     -17.021  39.249  10.833  1.00  5.490          H  
ATOM  24239  N   LEU A1548     -19.902  39.474  10.911  1.00  3.110          N  
ATOM  24240  CA  LEU A1548     -21.074  39.155  10.131  1.00  3.120          C  
ATOM  24241  C   LEU A1548     -22.315  39.795  10.697  1.00  3.370          C  
ATOM  24242  O   LEU A1548     -23.168  40.255   9.936  1.00  3.540          O  
ATOM  24243  CB  LEU A1548     -21.262  37.645  10.020  1.00  4.360          C  
ATOM  24244  CG  LEU A1548     -22.485  37.157   9.177  1.00  4.360          C  
ATOM  24245  CD1 LEU A1548     -22.418  37.689   7.715  1.00  4.360          C  
ATOM  24246  CD2 LEU A1548     -22.496  35.635   9.193  1.00  4.360          C  
ATOM  24247  H   LEU A1548     -19.481  38.720  11.461  1.00  3.730          H  
ATOM  24248  HA  LEU A1548     -20.910  39.552   9.134  1.00  3.740          H  
ATOM  24249 1HB  LEU A1548     -20.358  37.219   9.601  1.00  5.240          H  
ATOM  24250 2HB  LEU A1548     -21.376  37.248  11.033  1.00  5.240          H  
ATOM  24251  HG  LEU A1548     -23.400  37.530   9.626  1.00  5.240          H  
ATOM  24252 1HD1 LEU A1548     -23.283  37.328   7.161  1.00  5.240          H  
ATOM  24253 2HD1 LEU A1548     -22.433  38.772   7.709  1.00  5.240          H  
ATOM  24254 3HD1 LEU A1548     -21.529  37.350   7.235  1.00  5.240          H  
ATOM  24255 1HD2 LEU A1548     -23.349  35.266   8.627  1.00  5.240          H  
ATOM  24256 2HD2 LEU A1548     -21.578  35.261   8.745  1.00  5.240          H  
ATOM  24257 3HD2 LEU A1548     -22.566  35.289  10.223  1.00  5.240          H  
ATOM  24258  N   ALA A1549     -22.472  39.784  12.023  1.00  3.450          N  
ATOM  24259  CA  ALA A1549     -23.645  40.389  12.604  1.00  3.710          C  
ATOM  24260  C   ALA A1549     -23.694  41.862  12.241  1.00  3.970          C  
ATOM  24261  O   ALA A1549     -24.769  42.377  11.927  1.00  4.160          O  
ATOM  24262  CB  ALA A1549     -23.633  40.218  14.107  1.00  5.090          C  
ATOM  24263  H   ALA A1549     -21.787  39.347  12.641  1.00  4.140          H  
ATOM  24264  HA  ALA A1549     -24.525  39.901  12.191  1.00  4.450          H  
ATOM  24265 1HB  ALA A1549     -24.528  40.668  14.534  1.00  6.110          H  
ATOM  24266 2HB  ALA A1549     -23.605  39.156  14.350  1.00  6.110          H  
ATOM  24267 3HB  ALA A1549     -22.748  40.705  14.515  1.00  6.110          H  
ATOM  24268  N   ALA A1550     -22.533  42.541  12.260  1.00  3.980          N  
ATOM  24269  CA  ALA A1550     -22.501  43.943  11.895  1.00  4.260          C  
ATOM  24270  C   ALA A1550     -22.934  44.127  10.447  1.00  4.310          C  
ATOM  24271  O   ALA A1550     -23.695  45.053  10.138  1.00  4.590          O  
ATOM  24272  CB  ALA A1550     -21.117  44.501  12.111  1.00  5.850          C  
ATOM  24273  H   ALA A1550     -21.665  42.089  12.570  1.00  4.780          H  
ATOM  24274  HA  ALA A1550     -23.207  44.478  12.532  1.00  5.110          H  
ATOM  24275 1HB  ALA A1550     -21.112  45.556  11.858  1.00  7.020          H  
ATOM  24276 2HB  ALA A1550     -20.833  44.374  13.153  1.00  7.020          H  
ATOM  24277 3HB  ALA A1550     -20.410  43.963  11.478  1.00  7.020          H  
ATOM  24278  N   LEU A1551     -22.490  43.221   9.551  1.00  4.080          N  
ATOM  24279  CA  LEU A1551     -22.902  43.313   8.159  1.00  4.150          C  
ATOM  24280  C   LEU A1551     -24.399  43.174   8.063  1.00  4.280          C  
ATOM  24281  O   LEU A1551     -25.059  43.958   7.380  1.00  4.550          O  
ATOM  24282  CB  LEU A1551     -22.277  42.221   7.284  1.00  5.780          C  
ATOM  24283  CG  LEU A1551     -22.727  42.233   5.773  1.00  5.780          C  
ATOM  24284  CD1 LEU A1551     -22.279  43.536   5.091  1.00  5.780          C  
ATOM  24285  CD2 LEU A1551     -22.162  41.037   5.072  1.00  5.780          C  
ATOM  24286  H   LEU A1551     -21.801  42.515   9.837  1.00  4.900          H  
ATOM  24287  HA  LEU A1551     -22.624  44.283   7.779  1.00  4.980          H  
ATOM  24288 1HB  LEU A1551     -21.193  42.320   7.323  1.00  6.940          H  
ATOM  24289 2HB  LEU A1551     -22.541  41.255   7.698  1.00  6.940          H  
ATOM  24290  HG  LEU A1551     -23.817  42.185   5.715  1.00  6.940          H  
ATOM  24291 1HD1 LEU A1551     -22.612  43.515   4.050  1.00  6.940          H  
ATOM  24292 2HD1 LEU A1551     -22.717  44.398   5.577  1.00  6.940          H  
ATOM  24293 3HD1 LEU A1551     -21.194  43.615   5.122  1.00  6.940          H  
ATOM  24294 1HD2 LEU A1551     -22.482  41.041   4.024  1.00  6.940          H  
ATOM  24295 2HD2 LEU A1551     -21.113  41.098   5.123  1.00  6.940          H  
ATOM  24296 3HD2 LEU A1551     -22.504  40.125   5.552  1.00  6.940          H  
ATOM  24297  N   LYS A1552     -24.960  42.176   8.745  1.00  4.120          N  
ATOM  24298  CA  LYS A1552     -26.392  41.982   8.653  1.00  4.250          C  
ATOM  24299  C   LYS A1552     -27.153  43.216   9.107  1.00  4.630          C  
ATOM  24300  O   LYS A1552     -28.106  43.614   8.441  1.00  4.800          O  
ATOM  24301  CB  LYS A1552     -26.831  40.760   9.459  1.00  5.900          C  
ATOM  24302  CG  LYS A1552     -26.426  39.422   8.841  1.00  5.900          C  
ATOM  24303  CD  LYS A1552     -26.875  38.251   9.709  1.00  5.900          C  
ATOM  24304  CE  LYS A1552     -26.528  36.909   9.069  1.00  5.900          C  
ATOM  24305  NZ  LYS A1552     -26.920  35.764   9.936  1.00  5.900          N  
ATOM  24306  H   LYS A1552     -24.374  41.543   9.298  1.00  4.940          H  
ATOM  24307  HA  LYS A1552     -26.642  41.805   7.607  1.00  5.100          H  
ATOM  24308 1HB  LYS A1552     -26.387  40.814  10.455  1.00  7.080          H  
ATOM  24309 2HB  LYS A1552     -27.912  40.772   9.581  1.00  7.080          H  
ATOM  24310 1HG  LYS A1552     -26.874  39.334   7.852  1.00  7.080          H  
ATOM  24311 2HG  LYS A1552     -25.340  39.393   8.731  1.00  7.080          H  
ATOM  24312 1HD  LYS A1552     -26.378  38.316  10.679  1.00  7.080          H  
ATOM  24313 2HD  LYS A1552     -27.951  38.304   9.865  1.00  7.080          H  
ATOM  24314 1HE  LYS A1552     -27.047  36.822   8.117  1.00  7.080          H  
ATOM  24315 2HE  LYS A1552     -25.465  36.863   8.890  1.00  7.080          H  
ATOM  24316 1HZ  LYS A1552     -26.670  34.899   9.471  1.00  7.080          H  
ATOM  24317 2HZ  LYS A1552     -26.435  35.822  10.820  1.00  7.080          H  
ATOM  24318 3HZ  LYS A1552     -27.918  35.783  10.099  1.00  7.080          H  
ATOM  24319  N   GLU A1553     -26.726  43.863  10.198  1.00  4.800          N  
ATOM  24320  CA  GLU A1553     -27.442  45.054  10.643  1.00  5.210          C  
ATOM  24321  C   GLU A1553     -27.395  46.148   9.576  1.00  5.480          C  
ATOM  24322  O   GLU A1553     -28.411  46.802   9.298  1.00  5.860          O  
ATOM  24323  CB  GLU A1553     -26.838  45.586  11.946  1.00  7.130          C  
ATOM  24324  CG  GLU A1553     -27.087  44.715  13.174  1.00  7.130          C  
ATOM  24325  CD  GLU A1553     -26.391  45.239  14.407  1.00  7.130          C  
ATOM  24326  OE1 GLU A1553     -25.636  46.175  14.283  1.00  7.130          O  
ATOM  24327  OE2 GLU A1553     -26.613  44.702  15.467  1.00  7.130          O  
ATOM  24328  H   GLU A1553     -25.942  43.483  10.745  1.00  5.760          H  
ATOM  24329  HA  GLU A1553     -28.482  44.788  10.819  1.00  6.250          H  
ATOM  24330 1HB  GLU A1553     -25.757  45.672  11.825  1.00  8.560          H  
ATOM  24331 2HB  GLU A1553     -27.225  46.583  12.150  1.00  8.560          H  
ATOM  24332 1HG  GLU A1553     -28.158  44.667  13.363  1.00  8.560          H  
ATOM  24333 2HG  GLU A1553     -26.738  43.707  12.967  1.00  8.560          H  
ATOM  24334  N   LYS A1554     -26.227  46.307   8.938  1.00  5.430          N  
ATOM  24335  CA  LYS A1554     -26.057  47.291   7.882  1.00  5.780          C  
ATOM  24336  C   LYS A1554     -26.976  47.000   6.698  1.00  6.180          C  
ATOM  24337  O   LYS A1554     -27.679  47.905   6.235  1.00  6.470          O  
ATOM  24338  CB  LYS A1554     -24.590  47.342   7.428  1.00  7.950          C  
ATOM  24339  CG  LYS A1554     -24.274  48.370   6.329  1.00  7.950          C  
ATOM  24340  CD  LYS A1554     -22.769  48.377   6.000  1.00  7.950          C  
ATOM  24341  CE  LYS A1554     -22.393  49.467   4.994  1.00  7.950          C  
ATOM  24342  NZ  LYS A1554     -22.931  49.205   3.613  1.00  7.950          N  
ATOM  24343  H   LYS A1554     -25.416  45.760   9.255  1.00  6.520          H  
ATOM  24344  HA  LYS A1554     -26.328  48.268   8.280  1.00  6.940          H  
ATOM  24345 1HB  LYS A1554     -23.957  47.558   8.289  1.00  9.540          H  
ATOM  24346 2HB  LYS A1554     -24.295  46.363   7.058  1.00  9.540          H  
ATOM  24347 1HG  LYS A1554     -24.838  48.119   5.426  1.00  9.540          H  
ATOM  24348 2HG  LYS A1554     -24.578  49.363   6.659  1.00  9.540          H  
ATOM  24349 1HD  LYS A1554     -22.201  48.556   6.915  1.00  9.540          H  
ATOM  24350 2HD  LYS A1554     -22.476  47.405   5.600  1.00  9.540          H  
ATOM  24351 1HE  LYS A1554     -22.783  50.421   5.345  1.00  9.540          H  
ATOM  24352 2HE  LYS A1554     -21.305  49.529   4.942  1.00  9.540          H  
ATOM  24353 1HZ  LYS A1554     -22.659  49.949   2.991  1.00  9.540          H  
ATOM  24354 2HZ  LYS A1554     -22.574  48.334   3.259  1.00  9.540          H  
ATOM  24355 3HZ  LYS A1554     -23.964  49.160   3.617  1.00  9.540          H  
ATOM  24356  N   GLU A1555     -26.982  45.747   6.216  1.00  6.490          N  
ATOM  24357  CA  GLU A1555     -27.807  45.386   5.064  1.00  7.060          C  
ATOM  24358  C   GLU A1555     -29.293  45.551   5.348  1.00  7.250          C  
ATOM  24359  O   GLU A1555     -30.046  45.979   4.466  1.00  7.490          O  
ATOM  24360  CB  GLU A1555     -27.547  43.947   4.605  1.00  9.660          C  
ATOM  24361  CG  GLU A1555     -26.198  43.716   3.944  1.00  9.660          C  
ATOM  24362  CD  GLU A1555     -26.034  42.308   3.437  1.00  9.660          C  
ATOM  24363  OE1 GLU A1555     -26.863  41.473   3.734  1.00  9.660          O  
ATOM  24364  OE2 GLU A1555     -25.091  42.070   2.736  1.00  9.660          O  
ATOM  24365  H   GLU A1555     -26.378  45.046   6.655  1.00  7.790          H  
ATOM  24366  HA  GLU A1555     -27.544  46.052   4.241  1.00  8.470          H  
ATOM  24367 1HB  GLU A1555     -27.607  43.283   5.471  1.00 11.590          H  
ATOM  24368 2HB  GLU A1555     -28.323  43.644   3.905  1.00 11.590          H  
ATOM  24369 1HG  GLU A1555     -26.089  44.412   3.111  1.00 11.590          H  
ATOM  24370 2HG  GLU A1555     -25.413  43.935   4.666  1.00 11.590          H  
ATOM  24371  N   ILE A1556     -29.717  45.223   6.569  1.00  7.470          N  
ATOM  24372  CA  ILE A1556     -31.110  45.361   6.948  1.00  8.020          C  
ATOM  24373  C   ILE A1556     -31.503  46.815   6.876  1.00  8.350          C  
ATOM  24374  O   ILE A1556     -32.564  47.139   6.335  1.00  8.670          O  
ATOM  24375  CB  ILE A1556     -31.374  44.795   8.353  1.00 11.010          C  
ATOM  24376  CG1 ILE A1556     -31.203  43.253   8.314  1.00 11.010          C  
ATOM  24377  CG2 ILE A1556     -32.796  45.201   8.820  1.00 11.010          C  
ATOM  24378  CD1 ILE A1556     -31.089  42.593   9.678  1.00 11.010          C  
ATOM  24379  H   ILE A1556     -29.043  44.826   7.233  1.00  8.960          H  
ATOM  24380  HA  ILE A1556     -31.719  44.807   6.237  1.00  9.620          H  
ATOM  24381  HB  ILE A1556     -30.629  45.188   9.048  1.00 13.210          H  
ATOM  24382 1HG1 ILE A1556     -32.065  42.826   7.804  1.00 13.210          H  
ATOM  24383 2HG1 ILE A1556     -30.320  43.013   7.736  1.00 13.210          H  
ATOM  24384 1HG2 ILE A1556     -32.987  44.806   9.808  1.00 13.210          H  
ATOM  24385 2HG2 ILE A1556     -32.890  46.284   8.855  1.00 13.210          H  
ATOM  24386 3HG2 ILE A1556     -33.530  44.800   8.118  1.00 13.210          H  
ATOM  24387 1HD1 ILE A1556     -30.973  41.519   9.546  1.00 13.210          H  
ATOM  24388 2HD1 ILE A1556     -30.213  42.989  10.194  1.00 13.210          H  
ATOM  24389 3HD1 ILE A1556     -31.974  42.784  10.271  1.00 13.210          H  
ATOM  24390  N   ALA A1557     -30.679  47.704   7.440  1.00  8.500          N  
ATOM  24391  CA  ALA A1557     -31.010  49.111   7.362  1.00  9.140          C  
ATOM  24392  C   ALA A1557     -31.075  49.575   5.910  1.00  9.110          C  
ATOM  24393  O   ALA A1557     -32.052  50.212   5.510  1.00  9.720          O  
ATOM  24394  CB  ALA A1557     -29.976  49.928   8.107  1.00 12.540          C  
ATOM  24395  H   ALA A1557     -29.835  47.391   7.934  1.00 10.200          H  
ATOM  24396  HA  ALA A1557     -31.987  49.259   7.815  1.00 10.970          H  
ATOM  24397 1HB  ALA A1557     -30.240  50.986   8.055  1.00 15.050          H  
ATOM  24398 2HB  ALA A1557     -29.942  49.606   9.146  1.00 15.050          H  
ATOM  24399 3HB  ALA A1557     -28.998  49.772   7.647  1.00 15.050          H  
ATOM  24400  N   GLU A1558     -30.119  49.142   5.072  1.00  8.590          N  
ATOM  24401  CA  GLU A1558     -30.122  49.594   3.684  1.00  8.780          C  
ATOM  24402  C   GLU A1558     -31.396  49.181   2.974  1.00  8.860          C  
ATOM  24403  O   GLU A1558     -31.934  49.947   2.171  1.00  9.370          O  
ATOM  24404  CB  GLU A1558     -28.914  49.029   2.930  1.00 12.220          C  
ATOM  24405  CG  GLU A1558     -27.577  49.636   3.319  1.00 12.220          C  
ATOM  24406  CD  GLU A1558     -26.417  48.944   2.660  1.00 12.220          C  
ATOM  24407  OE1 GLU A1558     -26.621  47.901   2.094  1.00 12.220          O  
ATOM  24408  OE2 GLU A1558     -25.317  49.471   2.711  1.00 12.220          O  
ATOM  24409  H   GLU A1558     -29.337  48.582   5.426  1.00 10.310          H  
ATOM  24410  HA  GLU A1558     -30.061  50.681   3.678  1.00 10.540          H  
ATOM  24411 1HB  GLU A1558     -28.858  47.956   3.098  1.00 14.660          H  
ATOM  24412 2HB  GLU A1558     -29.048  49.183   1.869  1.00 14.660          H  
ATOM  24413 1HG  GLU A1558     -27.575  50.683   3.027  1.00 14.660          H  
ATOM  24414 2HG  GLU A1558     -27.464  49.592   4.396  1.00 14.660          H  
ATOM  24415  N   SER A1559     -31.877  47.974   3.255  1.00  8.580          N  
ATOM  24416  CA  SER A1559     -33.116  47.489   2.674  1.00  8.930          C  
ATOM  24417  C   SER A1559     -34.319  48.297   3.171  1.00  9.540          C  
ATOM  24418  O   SER A1559     -35.134  48.776   2.377  1.00 10.000          O  
ATOM  24419  CB  SER A1559     -33.298  46.023   3.006  1.00 12.360          C  
ATOM  24420  OG  SER A1559     -34.484  45.521   2.454  1.00 12.360          O  
ATOM  24421  H   SER A1559     -31.328  47.356   3.862  1.00 10.300          H  
ATOM  24422  HA  SER A1559     -33.057  47.596   1.594  1.00 10.720          H  
ATOM  24423 1HB  SER A1559     -32.444  45.460   2.629  1.00 14.830          H  
ATOM  24424 2HB  SER A1559     -33.314  45.899   4.089  1.00 14.830          H  
ATOM  24425  HG  SER A1559     -34.522  44.599   2.717  1.00 14.830          H  
ATOM  24426  N   LYS A1560     -34.428  48.493   4.494  1.00  9.750          N  
ATOM  24427  CA  LYS A1560     -35.563  49.225   5.066  1.00 10.580          C  
ATOM  24428  C   LYS A1560     -35.672  50.663   4.563  1.00 10.940          C  
ATOM  24429  O   LYS A1560     -36.778  51.169   4.359  1.00 11.770          O  
ATOM  24430  CB  LYS A1560     -35.519  49.214   6.596  1.00 14.480          C  
ATOM  24431  CG  LYS A1560     -35.862  47.865   7.237  1.00 14.480          C  
ATOM  24432  CD  LYS A1560     -35.791  47.942   8.759  1.00 14.480          C  
ATOM  24433  CE  LYS A1560     -36.229  46.630   9.410  1.00 14.480          C  
ATOM  24434  NZ  LYS A1560     -36.118  46.680  10.899  1.00 14.480          N  
ATOM  24435  H   LYS A1560     -33.716  48.096   5.117  1.00 11.700          H  
ATOM  24436  HA  LYS A1560     -36.473  48.710   4.761  1.00 12.700          H  
ATOM  24437 1HB  LYS A1560     -34.511  49.487   6.921  1.00 17.380          H  
ATOM  24438 2HB  LYS A1560     -36.204  49.965   6.985  1.00 17.380          H  
ATOM  24439 1HG  LYS A1560     -36.866  47.567   6.936  1.00 17.380          H  
ATOM  24440 2HG  LYS A1560     -35.157  47.112   6.882  1.00 17.380          H  
ATOM  24441 1HD  LYS A1560     -34.763  48.160   9.057  1.00 17.380          H  
ATOM  24442 2HD  LYS A1560     -36.433  48.747   9.114  1.00 17.380          H  
ATOM  24443 1HE  LYS A1560     -37.266  46.431   9.143  1.00 17.380          H  
ATOM  24444 2HE  LYS A1560     -35.613  45.821   9.037  1.00 17.380          H  
ATOM  24445 1HZ  LYS A1560     -36.420  45.798  11.290  1.00 17.380          H  
ATOM  24446 2HZ  LYS A1560     -35.157  46.852  11.163  1.00 17.380          H  
ATOM  24447 3HZ  LYS A1560     -36.702  47.422  11.258  1.00 17.380          H  
ATOM  24448  N   GLU A1561     -34.528  51.307   4.349  1.00 10.480          N  
ATOM  24449  CA  GLU A1561     -34.443  52.684   3.864  1.00 11.000          C  
ATOM  24450  C   GLU A1561     -34.986  52.903   2.438  1.00 11.090          C  
ATOM  24451  O   GLU A1561     -35.265  54.051   2.076  1.00 11.620          O  
ATOM  24452  CB  GLU A1561     -32.997  53.193   3.956  1.00 15.190          C  
ATOM  24453  CG  GLU A1561     -32.489  53.453   5.393  1.00 15.190          C  
ATOM  24454  CD  GLU A1561     -31.035  53.855   5.447  1.00 15.190          C  
ATOM  24455  OE1 GLU A1561     -30.398  53.859   4.418  1.00 15.190          O  
ATOM  24456  OE2 GLU A1561     -30.562  54.156   6.519  1.00 15.190          O  
ATOM  24457  H   GLU A1561     -33.655  50.823   4.585  1.00 12.580          H  
ATOM  24458  HA  GLU A1561     -35.042  53.298   4.532  1.00 13.200          H  
ATOM  24459 1HB  GLU A1561     -32.333  52.452   3.503  1.00 18.230          H  
ATOM  24460 2HB  GLU A1561     -32.898  54.113   3.385  1.00 18.230          H  
ATOM  24461 1HG  GLU A1561     -33.085  54.256   5.824  1.00 18.230          H  
ATOM  24462 2HG  GLU A1561     -32.646  52.570   6.000  1.00 18.230          H  
ATOM  24463  N   LYS A1562     -35.084  51.831   1.637  1.00 10.710          N  
ATOM  24464  CA  LYS A1562     -35.542  51.872   0.249  1.00 10.890          C  
ATOM  24465  C   LYS A1562     -34.723  52.805  -0.644  1.00 11.510          C  
ATOM  24466  O   LYS A1562     -33.505  52.902  -0.495  1.00 12.000          O  
ATOM  24467  OXT LYS A1562     -35.213  53.116  -1.730  1.00 16.340          O  
ATOM  24468  CB  LYS A1562     -37.020  52.269   0.191  1.00 14.590          C  
ATOM  24469  CG  LYS A1562     -37.953  51.236   0.801  1.00 14.590          C  
ATOM  24470  CD  LYS A1562     -39.411  51.674   0.715  1.00 14.590          C  
ATOM  24471  CE  LYS A1562     -40.335  50.641   1.350  1.00 14.590          C  
ATOM  24472  NZ  LYS A1562     -41.766  51.064   1.299  1.00 14.590          N  
ATOM  24473  H   LYS A1562     -34.895  50.904   2.031  1.00 12.850          H  
ATOM  24474  HA  LYS A1562     -35.446  50.864  -0.155  1.00 13.070          H  
ATOM  24475 1HB  LYS A1562     -37.178  53.214   0.703  1.00 17.510          H  
ATOM  24476 2HB  LYS A1562     -37.316  52.409  -0.847  1.00 17.510          H  
ATOM  24477 1HG  LYS A1562     -37.826  50.287   0.283  1.00 17.510          H  
ATOM  24478 2HG  LYS A1562     -37.682  51.092   1.849  1.00 17.510          H  
ATOM  24479 1HD  LYS A1562     -39.529  52.626   1.233  1.00 17.510          H  
ATOM  24480 2HD  LYS A1562     -39.688  51.809  -0.330  1.00 17.510          H  
ATOM  24481 1HE  LYS A1562     -40.226  49.696   0.822  1.00 17.510          H  
ATOM  24482 2HE  LYS A1562     -40.044  50.500   2.392  1.00 17.510          H  
ATOM  24483 1HZ  LYS A1562     -42.342  50.354   1.730  1.00 17.510          H  
ATOM  24484 2HZ  LYS A1562     -41.881  51.936   1.797  1.00 17.510          H  
ATOM  24485 3HZ  LYS A1562     -42.050  51.187   0.337  1.00 17.510          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -8502.33 961.688 6171.01 -529.482 172.122 361.066 3148.94 -3431.35 -12.9536 -91.4074 -2680.89 -429.279 -882.402 -210.998 -216.258 -168.373 -1.25299 59.9838 105.021 822.725 1312.62 -238.964 249.358 -273.264 154.294 1171.07 -2979.3
VAL:NtermProteinFull_1 -4.07476 0.35283 2.44313 -0.32839 0.17922 0.07212 1.56555 -1.5042 -0.0466 -0.1744 -1.80775 1.44218 0 0 0 0 0 0.01139 0.00935 0.4945 0 0 0 1.9342 0 0.14642 0.7148
VAL_2 -5.67878 0.69858 3.1596 -0.26407 0.16381 0.04171 1.12567 -1.86305 -0.03943 -0.12872 -1.37837 0.19048 0 0 0 0 0 0.20768 0.0045 0.00206 0 0.0481 0 1.9342 0.6986 0.5092 -0.56824
GLU_3 -3.97452 0.21053 4.18509 -0.63679 0.23259 1.76996 0.86438 -1.75978 -0.00847 -0.05059 -1.04236 -2.60968 0 0 0 0 0 -0.01215 0.03286 0 4.04897 0.25623 0 -2.7348 0.78476 0.65104 0.20727
GLU_4 -4.87392 0.33249 4.62915 -0.41635 0.1609 0.60299 1.96309 -2.06727 -0.0112 -0.05756 -2.50353 -0.49694 0 0 -0.92134 -0.95222 0 -0.0016 0.06795 0 4.73674 0.14539 0 -2.7348 -0.04485 0.41311 -2.02976
GLN_5 -6.42244 0.69381 5.09295 -0.30739 0.06845 0.2822 2.20336 -2.50286 -0.01077 -0.05955 -2.22453 -0.91168 0 0 -0.59514 -1.51795 0 -0.08315 0.01147 0 2.98059 -0.14933 0 -0.18838 -0.26446 0.46655 -3.43825
ALA_6 -4.84184 0.59756 4.46273 -0.02449 6e-05 0 1.99849 -2.52053 -0.01091 -0.06312 -1.27742 -0.23537 0 0 0 0 0 -0.05283 0 0 0 -0.1085 0 1.8394 -0.61075 0.57699 -0.27053
ARG_7 -6.21417 0.31068 5.59073 -0.75631 0.14025 0.51232 2.58883 -2.63717 -0 -0 -1.65058 0.21027 0 0 -1.10105 0 0 0.03508 0.29827 2.59461 0 -0.16882 0 -1.2888 -0.54732 0.46538 -1.61779
ARG_8 -5.92736 0.39202 7.56341 -0.83247 0.16473 0.54925 2.66677 -3.26849 -0.00541 -0.03592 -2.76996 0.47886 0 0 0 -1.01674 0 -0.01008 0.14575 1.50654 0 -0.02902 0 -1.2888 -0.11159 0.67166 -1.15685
TYR_9 -11.8486 1.43651 6.68808 -1.10624 0.1802 0.53759 3.67741 -4.31658 -0.00359 -0.06316 -2.32138 -0.26571 0 0 0 0 0 0.09006 0.0012 0 1.77087 -0.43442 0.00187 1.2797 0.00371 1.04149 -3.65106
GLN_10 -9.25542 0.72012 8.50897 -0.28141 0.0333 0.23126 4.65356 -4.2459 -0.01594 -0.11291 -4.73392 -0.39885 0 0 -1.76418 -0.37244 0 -0.00421 0.05336 0 3.32625 0.04828 0 -0.18838 0.01481 1.04575 -2.73787
LEU_11 -7.28251 0.40671 5.59688 -0.50184 0.26638 0.12287 2.7399 -3.01969 -0.0065 -0.05055 -2.34888 0.22446 0 0 0 0 0 -0.03471 0.04062 0.38598 0 -0.27252 0 0.18072 -0.14483 0.60264 -3.09485
ASP_12 -5.09828 0.39014 6.3896 -0.10481 0.00509 0.31449 2.64277 -2.99191 -0 -0 -3.15864 -0.386 0 0 0 0 0 -0.02205 0.00748 0 1.73624 0.26178 0 -2.3716 -0.20658 0.38125 -2.21103
VAL_13 -8.5534 1.02103 3.23993 -0.35919 0.21285 0.08602 2.89011 -2.96268 -0.00541 -0.03592 -2.43399 -0.03751 0 0 0 0 0 -0.02281 0.01398 1.02485 0 -0.19159 0 1.9342 -0.15198 0.68175 -3.64976
LEU_14 -7.79435 0.77246 3.67577 -0.50699 0.30519 0.11855 2.51059 -2.79931 -0.00024 -0.00184 -1.50909 0.25234 0 0 0 0 0 -0.0271 0.09469 0.42912 0 -0.25911 0 0.18072 -0.18028 0.61943 -4.11945
GLU_15 -3.78226 0.24472 4.77243 -0.59422 0.09545 1.07797 1.93041 -2.17721 -0.00962 -0.11115 -1.11609 -0.676 0 0 0 0 0 -0.01293 0.02418 0 3.29468 -0.24038 0 -2.7348 -0.25198 0.27424 0.00743
GLN_16 -6.07441 0.86047 5.2921 -0.75134 0.34288 0.68454 2.45162 -2.67036 -0.01999 -0.25559 -0.84174 -0.53511 0 0 0 0 0 0.04757 0.336 0 5.51172 -0.19355 0 -0.18838 -0.29621 0.37171 4.07193
ALA_17 -5.26684 0.66205 3.06016 -0.02428 1e-05 0 1.71627 -2.39101 -0.00324 -0.03578 -0.96294 -0.38271 0 0 0 0 0 0.37527 0 0 0 -0.15871 0 1.8394 -0.55101 0.57505 -1.5483
LYS_18 -3.87153 0.89703 6.05324 -0.4069 0.0459 0.21032 2.58503 -2.61035 -0.00396 -0.0161 -3.97553 0.38403 0 0 0 0 0 -0.10431 0.14653 1.92158 0 0.00412 0 -1.5107 -0.64374 0.77178 -0.12356
ALA_19 -1.79233 0.34886 1.73805 -0.01167 0 0 0.72565 -0.93751 -0 -0 0.1788 -0.37808 0 0 0 0 0 0.33327 0 0 0 0.50507 0 1.8394 1.81637 0.97085 5.33674
LYS_20 -4.33231 0.20149 3.92436 -0.47829 0.13628 0.25467 1.76179 -1.91122 -0.00921 -0.09641 -0.6528 0.24597 0 0 -0.41475 0 0 -0.10604 0.03866 2.81788 0 -0.00473 0 -1.5107 1.88161 0.77714 2.5234
ASN_21 -6.44019 0.39056 6.93311 -0.1766 0.01079 0.26446 4.03892 -3.19765 -0.00717 -0.03394 -4.84837 -0.40478 0 0 -1.19752 0 0 0.05265 0.05169 0 2.77013 -0.27061 0 -0.93687 -0.1133 0.49892 -2.61574
THR_22 -7.9544 0.94066 4.94068 -0.16836 0.0774 0.05999 2.96166 -3.06448 -0.0108 -0.06107 -2.42244 -0.28131 0 0 -0.41475 0 0 0.19633 0.01089 0.301 0 -0.21121 2.33719 -1.0874 0.11899 0.59799 -3.13344
ILE_23 -8.82432 0.90786 3.49789 -0.60672 0.38873 0.11388 2.83462 -2.76579 -0.01052 -0.09525 -2.99488 0.35672 0 0 0 0 0 0.02295 0.01517 0.94572 0 -0.7568 0 0.73287 -0.23739 0.61849 -5.85679
ALA_24 -5.48089 0.35676 2.76675 -0.02457 0.00011 0 2.98889 -2.2237 -0.00757 -0.02529 -2.60767 -0.23371 0 0 0 0 0 -0.0211 0 0 0 -0.02809 0 1.8394 -0.57942 0.4304 -2.84971
PHE_25 -8.14997 1.48288 3.23685 -0.69504 0.40668 0.3181 3.07481 -2.24166 -0 -0 -1.97095 -0.72821 0 0 0 0 0 0.00856 0.06779 0 3.6779 -0.39938 0 1.0402 0.21333 1.44055 0.78245
LEU_26 -6.67418 0.80979 2.54169 -0.51528 0.18369 0.11078 1.97188 -2.12864 -0.00058 -0.0123 -1.00613 0.20853 0 0 0 0 0 -0.00661 0.14131 0.53048 0 -0.0253 0 0.18072 1.09968 1.49172 -1.09876
GLU_27 -4.48842 0.36643 4.62586 -0.51833 0.14708 0.78513 2.24894 -2.26982 -0.01904 -0.13518 -2.60435 -1.33547 0 0 -0.93341 0 0 0.20622 0.09449 0 5.39391 -0.04031 0 -2.7348 0.69962 0.45622 -0.05521
THR_28 -2.90758 0.28463 3.18278 -0.17678 0.11109 0.06804 1.70334 -1.51166 -0.02671 -0.16289 -0.26669 -0.24247 0 0 -0.93341 0 0 -0.03999 0.00098 0.03519 0 0.05799 2.2833 -1.0874 0.05649 0.4564 0.88464
GLY_29 -1.96472 0.18718 2.15725 -6e-05 0 0 1.41099 -1.08327 -0 -0 -0.52296 -0.39688 0 0 0 0 0 -0.11702 0 0 0 -1.48488 0 0.83697 -0.52546 0.3698 -1.13306
ALA_30 -4.60725 1.01612 2.82139 -0.0308 0.01587 0 1.82973 -2.01582 -0.01977 -0.11998 -1.08209 -0.49831 0 0 0 0 0 0.03158 0 0 0 -0.10143 0 1.8394 -0.3101 0.26718 -0.96428
GLY_31 -3.95263 0.40055 3.80601 -5e-05 0 0 1.94922 -2.02296 -0.00144 -0.01421 -2.64016 -0.41987 0 0 0 0 0 -0.18773 0 0 0 -1.44297 0 0.83697 -0.4091 0.27536 -3.82302
LYS_32 -6.89988 0.47848 7.52776 -0.44594 0.09402 0.2103 3.66757 -3.15655 -0.06133 -0.26031 -2.86259 0.01601 0 0 0 -0.64473 0 -0.00407 0.22264 1.74892 0 0.00334 0 -1.5107 -0.45874 0.51967 -1.81613
THR_33 -5.03267 0.55106 3.47871 -0.20431 0.1765 0.0766 1.91139 -2.13265 -0.00011 -0.00375 -0.61085 -0.42866 0 0 0 0 0 0.01457 0.00496 0.09443 0 -0.01393 2.29906 -1.0874 0.13967 0.44362 -0.32376
LEU_34 -8.74905 0.59903 4.84877 -0.66222 0.4764 0.16548 2.30062 -2.92636 -0 -0 -1.14226 0.28111 0 0 0 0 0 0.1405 0.87917 3.0963 0 -0.28849 0 0.18072 -0.14317 0.38704 -0.55641
ILE_35 -7.99821 0.63761 3.71851 -0.48804 0.28935 0.09832 2.69538 -2.71829 -0 -0 -2.25652 0.03423 0 0 0 0 0 -0.01963 0.03337 0.49162 0 -0.43301 0 0.73287 -0.12793 0.56175 -4.74863
ALA_36 -5.80019 0.46259 3.21631 -0.02185 0 0 2.5545 -2.46423 -0.00144 -0.01421 -2.05521 -0.36484 0 0 0 0 0 -0.0479 0 0 0 -0.31442 0 1.8394 -0.20942 0.41825 -2.80267
ILE_37 -8.95532 1.39849 4.41859 -0.6916 0.77529 0.1524 2.69862 -2.95628 -0 -0 -2.29801 0.30099 0 0 0 0 0 -0.06481 0.01717 0.58078 0 -0.44521 0 0.73287 -0.24604 0.53694 -4.04515
LEU_38 -7.21341 0.44922 4.91225 -0.4805 0.28821 0.11863 2.54324 -2.80974 -0 -0 -2.39677 0.20654 0 0 0 0 0 0.12325 0.0478 0.28016 0 -0.30113 0 0.18072 -0.17866 0.72054 -3.50965
LEU_39 -8.33483 0.72316 3.37058 -0.71969 0.31437 0.30092 2.74609 -2.82329 -0 -0 -2.45084 0.10022 0 0 0 0 0 0.01833 0.00243 1.01105 0 -0.26707 0 0.18072 -0.32982 0.61546 -5.54223
ILE_40 -8.39737 0.61304 4.22185 -0.49078 0.40383 0.0983 2.70471 -3.00245 -0 -0 -2.06465 0.06884 0 0 0 0 0 -0.04586 0.03241 0.52126 0 -0.41215 0 0.73287 -0.10601 0.49672 -4.62544
LYS_41 -6.44982 0.1958 7.22557 -0.38237 0.08389 0.12336 2.9132 -3.20827 -0.04086 -0.17047 -4.18615 0.01365 0 0 0 0 0 -0.00326 0.13039 2.59846 0 -0.00781 0 -1.5107 -0.17448 0.49794 -2.35194
SER_42 -4.81349 0.37179 6.09233 -0.02735 0 0.0635 2.67394 -2.77048 -0.00997 -0.05163 -1.73381 -0.60738 0 0 0 0 0 -0.01493 0.0022 0.62234 0 0.34628 0.60174 -0.77834 -0.02874 0.36306 0.30104
VAL_43 -6.20957 0.37803 3.7834 -0.31523 0.20433 0.07294 2.23922 -2.4146 -0 -0 -2.14151 -0.26996 0 0 0 0 0 -0.05682 0.01058 0.10482 0 -0.26467 0 1.9342 0.09669 0.32901 -2.51914
HIS_D_44 -9.13174 0.67886 7.38646 -0.40913 0.1144 0.42119 3.34764 -3.74309 -0 -0 -3.17328 -0.5284 0 0 0 -0.74055 0 -0.03781 0.00814 0 3.10575 0.03167 0 -0.45461 -0.17529 0.56209 -2.73769
LYS_45 -7.68722 0.7143 7.96955 -0.44648 0.08553 0.24789 3.79874 -3.62826 -0.00997 -0.05163 -4.19469 0.54847 0 0 0 -0.70938 0 -0.05492 0.06561 2.62584 0 -0.06655 0 -1.5107 -0.33452 0.77789 -1.86051
ASP_46 -6.01076 0.85312 9.14098 -0.10893 0.01418 0.3376 4.02398 -3.95179 -0.02139 -0.16279 -7.22739 -0.16872 0 0 -0.6857 -0.70938 0 0.16013 0.0058 0 1.8137 0.05002 0 -2.3716 -0.35539 0.73587 -4.63846
LEU_47 -6.89185 0.56781 5.20809 -0.47942 0.26048 0.11525 2.63476 -2.81344 -0 -0 -2.56819 0.22894 0 0 0 0 0 0.12214 0.04599 0.30966 0 -0.30945 0 0.18072 -0.28306 0.55352 -3.11807
MET_48 -6.85352 0.9483 5.30359 -0.34138 0.1214 0.02611 2.46143 -2.71344 -0.00208 -0.01261 -2.02063 -0.03099 0 0 0 0 0 -0.06919 0.05685 1.23061 0 -0.11611 0 0.60916 -0.29115 0.52109 -1.17254
SER_49 -4.74019 0.38816 4.4762 -0.04139 0.00018 0.06024 2.29874 -2.24905 -0 -0 -1.95915 -0.52192 0 0 -0.6857 -0.73508 0 -0.07944 0.27033 0.15799 0 -0.31539 1.84226 -0.77834 -0.43245 0.50361 -2.54037
GLN_50 -4.22345 0.45908 5.01726 -0.69223 0.10585 0.79043 1.92323 -2.27831 -0.04354 -0.25546 -1.23587 -0.77734 0 0 0 -0.73508 0 -0.031 0.02368 0 2.29403 -0.09377 0 -0.18838 -0.53402 0.3661 -0.10877
ASN_51 -2.90505 0.24927 3.75439 -0.1947 0.03393 0.33175 1.47599 -1.75231 -0.00208 -0.01261 -1.73126 -1.01168 0 0 -0.41416 0 0 -0.09694 0.00635 0 2.01275 -1.01924 0 -0.93687 -0.61324 0.26581 -2.55989
ARG_52 -4.01446 0.29017 4.76793 -0.9497 0.28951 0.70435 1.79751 -2.10357 -0.02215 -0.09267 -1.49667 0.05246 0 0 -0.41416 0 0 -0.0002 0.02964 2.06695 0 -0.20954 0 -1.2888 -0.49944 0.27237 -0.82046
LYS_53 -2.27382 0.06736 2.80307 -0.4896 0.14424 0.30863 1.10634 -1.17482 -0.01915 -0.11657 -2.33537 0.21198 0 0 0 -0.74851 0 -0.01189 0.07558 2.69709 0 0.08204 0 -1.5107 -0.15945 0.29372 -1.04983
MET_54 -6.92068 1.1626 2.58166 -0.96321 0.58079 0.68928 1.0191 -1.52252 -0.01648 -0.10034 -0.81221 -0.07221 0 0 0 0 0 0.08272 0.06211 3.42731 0 0.02642 0 0.60916 0.06191 0.50427 0.39969
LEU_55 -7.80257 0.54814 4.24858 -0.56805 0.15359 0.14207 3.75112 -2.87884 -0 -0 -4.20391 0.23446 0 0 -0.97504 0 0 0.26493 0.03411 0.83224 0 -0.1654 0 0.18072 0.31024 0.65126 -5.24235
SER_56 -6.33366 0.53673 5.12846 -0.02987 0 0.02136 3.56134 -2.73411 -0 -0 -3.66656 -0.21675 0 0 0 -0.74055 0 0.02152 0.01895 0.44085 0 0.10679 1.7264 -0.77834 0.26209 0.57593 -2.09941
VAL_57 -7.76121 0.85431 1.59462 -0.25497 0.11462 0.05136 2.52185 -2.18955 -0.00655 -0.02019 -2.79981 -0.28994 0 0 0 0 0 -0.08393 0.01524 0.26226 0 -0.76234 0 1.9342 -0.14158 0.48826 -6.47335
PHE_58 -8.82194 0.903 2.70208 -0.72531 0.25982 0.11614 2.56524 -2.46251 -0.00012 -0.0003 -1.88545 -0.49137 0 0 0 0 0 -0.06572 0.21541 0 3.18749 -0.19839 0 1.0402 -0.16725 0.45547 -3.37351
LEU_59 -9.367 1.24283 2.38572 -0.50522 0.3798 0.10895 2.65066 -2.56433 -0.00655 -0.02019 -3.69543 0.16107 0 0 0 0 0 -0.0067 0.09271 1.11312 0 -0.3555 0 0.18072 -0.00886 0.80354 -7.41066
VAL_60 -8.97254 2.17769 3.64497 -0.29705 0.41101 0.06125 3.31627 -3.06286 -0.01684 -0.12704 -2.7639 -0.09039 0 0 0 0 0 -0.04895 0.0224 0.38413 0 -0.78834 0 1.9342 -0.03597 1.89718 -2.35477
PRO_61 -5.58742 1.08407 2.84879 -0.09515 0.00136 0.05956 0.83892 -1.03991 -0 -0 -0.70821 0.71792 0 0 -0.77508 0 0 0.07998 0.02684 0.2917 0 0.17289 0 -2.4119 0.10357 1.8099 -2.58219
LYS_62 -5.59823 0.65734 4.61838 -0.32859 0.03365 0.19588 2.74261 -2.09325 -0 -0 -2.23616 -0.02676 0 0 0 -0.75079 0 0.0165 0.25766 2.3498 0 0.00826 0 -1.5107 0.02408 1.0161 -0.62423
VAL_63 -5.22134 1.16468 2.71808 -0.32319 0.2785 0.07563 1.9595 -1.86394 -0.00121 -0.01266 -1.18953 -0.28497 0 0 0 0 0 -0.01964 0.00699 0.03525 0 -0.38677 0 1.9342 5.66814 2.12443 6.66216
PRO_64 -4.09597 0.65582 2.71814 -0.06533 0 0.04121 1.39487 -1.3721 -0 -0 -1.27541 0.63583 0 0 0 0 0 -0.08352 0.10975 0.12067 0 -0.14841 0 -2.4119 6.00092 1.8241 4.04866
LEU_65 -7.25131 0.80524 4.45858 -0.52496 0.25495 0.12089 1.95163 -2.58796 -0.02838 -0.23901 -1.47287 0.02584 0 0 0 0 0 0.00093 0.00428 3.30731 0 -0.2904 0 0.18072 0.10946 0.4877 -0.68736
VAL_66 -9.95121 1.94946 4.0384 -0.33864 0.10587 0.0737 2.95493 -3.43674 -0 -0 -1.43278 0.04533 0 0 0 0 0 0.14271 0.45319 0.95311 0 -0.11899 0 1.9342 -0.23218 0.81198 -2.04766
TYR_67 -6.31822 0.48474 5.52501 -0.91126 0.07945 0.32983 2.32579 -2.83881 -0.00785 -0.082 -1.60856 -0.30133 0 0 0 0 0 -0.00641 0.00122 0 1.8162 -0.41237 0.01311 1.2797 -0.01734 0.65959 0.01049
GLN_68 -5.88988 0.47896 6.01781 -0.27003 0.05772 0.21224 2.69173 -3.01258 -0.02059 -0.18495 -2.30896 -0.45483 0 0 0 0 0 -0.04148 0.11379 0 2.72122 -0.03847 0 -0.18838 -0.03391 0.38835 0.23776
GLN_69 -7.46791 0.55663 5.36097 -0.64026 0.07115 0.64945 3.03859 -3.01391 -0.01453 -0.11314 -2.63998 -0.30884 0 0 0 0 0 0.15387 0.08909 0 2.98309 -0.15373 0 -0.18838 -0.24824 0.52973 -1.35635
ALA_70 -6.32185 0.60943 4.09955 -0.021 0 0 2.81962 -2.87872 -0 -0 -2.52623 -0.36978 0 0 0 0 0 -0.02957 0 0 0 -0.17322 0 1.8394 -0.32789 0.49904 -2.78122
GLU_71 -4.85813 0.16884 5.45641 -0.48241 0.09248 0.96118 2.22953 -2.53675 -0.02511 -0.18082 -1.89096 -0.50588 0 0 0 0 0 -0.00013 0.00899 0 3.29818 -0.3283 0 -2.7348 -0.45875 0.40646 -1.37998
VAL_72 -6.60766 0.82898 4.02879 -0.30779 0.26649 0.07046 2.34142 -2.53656 -0 -0 -1.58906 -0.12245 0 0 0 0 0 -0.06874 0.00062 0.04616 0 -0.36688 0 1.9342 -0.28019 0.317 -2.04521
ILE_73 -8.86319 1.45874 3.33908 -0.51811 0.47868 0.10042 2.94898 -2.85232 -0.03406 -0.19422 -2.91034 0.04693 0 0 0 0 0 -0.05089 0.24912 0.52644 0 -0.47328 0 0.73287 0.02915 0.50105 -5.48497
ARG_74 -5.76345 0.55949 4.87859 -1.6011 0.37807 1.61025 1.86686 -2.48711 -0 -0 -1.31671 -1.35657 0 0 0 0 0 -0.05336 0.19241 2.76536 0 -0.22023 0 -1.2888 0.0658 0.64689 -1.12361
ASN_75 -4.13772 0.26209 4.066 -0.20994 0.02475 0.33084 1.67662 -2.03553 -0.01727 -0.09881 -2.04792 -0.54647 0 0 -0.6121 0 0 -0.03787 0.04055 0 2.10972 -0.52282 0 -0.93687 -0.29006 0.44255 -2.54027
GLN_76 -6.61993 0.70657 5.03399 -0.40644 0.10369 0.30507 2.73635 -2.69054 -0.01652 -0.07874 -2.55129 -0.69635 0 0 0 -0.88087 0 0.07612 0.11027 0 4.16848 -0.06284 0 -0.18838 0.15583 0.64265 -0.15287
THR_77 -5.2577 0.78326 2.89463 -0.13414 0.0966 0.07703 1.81294 -1.76929 -0.00033 -0.00679 -0.826 -1.29368 0 0 -0.27937 0 0 0.02575 0.04648 0.15505 0 -0.56272 2.27553 -1.0874 0.31745 1.32146 -1.41124
CYS_78 -4.80905 0.92358 1.70524 -0.05974 0.08385 0.028 0.48351 -1.14847 -0.02865 -0.15185 0.2551 -0.93705 0 0 0 0 0 6.33601 0.05908 0.05388 0 1.00705 0 3.6196 0.81856 13.0128 21.2515
PHE_79 -6.4035 1.09732 2.81733 -0.56467 0.19754 0.34717 1.17919 -1.94657 -0 -0 0.01888 0.18066 0 0 -0.27937 0 0 8.24802 0.52772 0 3.43939 2.04661 0 1.0402 6.47683 23.9667 42.3895
GLN_80 -5.67446 0.89807 4.71908 -0.48024 0.02721 0.4148 2.36992 -2.22655 -0.00056 -0.01574 -2.75825 -0.2095 0 0 -0.82351 0 0 -0.02849 0.17954 0 3.00589 -0.03644 0 -0.18838 5.34327 12.3359 16.8516
VAL_81 -6.49446 1.65368 0.92564 -0.31479 0.25736 0.06237 0.90586 -1.561 -0.00056 -0.01574 -0.52635 -0.38472 0 0 0 0 0 0.03116 0.00135 0.06135 0 -0.34708 0 1.9342 -0.27065 1.39264 -2.68974
GLY_82 -2.52217 0.12309 2.12698 -0.0038 0 0 1.09192 -1.15618 -0.02823 -0.14015 -1.19915 -0.4948 0 0 0 0 0 -0.0529 0 0 0 -1.07829 0 0.83697 0.11678 1.2779 -1.10202
HIS_83 -6.64807 1.0923 2.44421 -0.90921 0.05737 1.25135 0.92423 -1.84359 -0.02983 -0.14575 -0.79091 -0.2454 0 0 0 0 0 0.00292 0.01209 0 2.24076 -0.283 0 -0.45461 0.13391 1.06694 -2.12428
TYR_84 -10.9749 1.13693 2.54823 -0.62931 0.10369 0.2926 2.70888 -2.46631 -0.00977 -0.13407 -2.93467 -0.21473 0 0 0 0 0 0.00059 0.20438 0 2.35579 -0.02034 1e-05 1.2797 -0.1316 1.12546 -5.75944
CYS_85 -6.39425 0.78209 3.19931 -0.07219 0.00177 0.06531 1.57061 -1.86589 -0.04869 -0.24934 -0.74834 -0.31353 0 0 0 0 0 -0.0092 0.10121 0.32567 0 -0.33139 0 3.6196 -0.05528 0.69607 0.27355
GLY_86 -1.61668 0.10928 1.43738 -5e-05 0 0 0.55482 -0.7936 -0.01735 -0.14247 0.43304 -0.41831 0 0 0 0 0 -0.03069 0 0 0 0.28036 0 0.83697 0.02183 0.21044 0.86498
GLU_87 -2.60241 0.36486 2.06431 -0.22813 0.04584 0.36686 0.60427 -0.96685 -6e-05 -0.00017 -0.17751 -0.61085 0 0 0 0 0 -0.05211 0.03425 0 2.91859 -0.08387 0 -2.7348 -0.22522 0.07121 -1.21178
MET_88 -7.06575 0.97752 4.0543 -0.36829 0.07133 0.12154 2.21372 -1.98817 -0.05932 -0.35633 -1.70354 0.11454 0 0 0 0 0 -0.01615 0.20247 1.24322 0 0.07254 0 0.60916 -0.44204 0.30316 -2.01608
GLY_89 -2.50535 0.22804 2.42659 -8e-05 0 0 1.27618 -1.24728 -6e-05 -0.00017 -0.40218 -0.39389 0 0 0 0 0 0.05053 0 0 0 0.20616 0 0.83697 0.65072 0.44847 1.57465
GLN_90 -7.39966 0.90223 5.3972 -0.31936 0.03712 0.26713 2.51773 -2.6483 -0.03712 -0.19577 -3.16508 -0.2978 0 0 0 -0.77939 0 -0.01402 0.00489 0 3.78034 -0.10995 0 -0.18838 0.57111 0.35436 -1.32273
ASP_91 -2.40841 0.26837 2.032 -0.11608 0.00837 0.35487 0.56522 -1.0976 -0.01795 -0.12999 -0.05699 -0.49343 0 0 0 0 0 -0.08272 0.00311 0 1.79405 -0.02366 0 -2.3716 -0.43248 0.24606 -1.95885
PHE_92 -3.22538 0.40336 2.19505 -0.7327 0.0835 0.47244 1.02296 -1.31038 -0.00021 -0.00065 -1.02854 0.20691 0 0 0 0 0 -0.04662 0.31833 0 1.9652 -0.20271 0 1.0402 -0.42777 0.34183 1.07484
TRP_93 -9.1613 0.68413 4.47299 -0.67795 0.17322 0.3145 1.24206 -2.62143 -0.01461 -0.07301 -0.77431 -0.36393 0 0 0 0 0 0.55387 0.02133 0 2.97583 -0.3635 0 1.6906 -0.2611 0.63429 -1.54834
ASP_94 -4.08321 0.3565 6.70177 -0.1544 0.00566 0.46755 3.63204 -2.64338 -0.01557 -0.06508 -5.54387 -0.98304 0 0 -0.98191 -1.18968 0 0.02205 0.01271 0 3.29245 0.16059 0 -2.3716 -0.12349 0.72609 -2.77782
SER_95 -3.84033 0.44469 3.84486 -0.02728 0 0.04179 2.11405 -1.89769 -0 -0 -1.37363 -1.01273 0 0 0 0 0 -0.02338 0.00068 0.17317 0 -0.1378 0.66807 -0.77834 -0.43437 0.62607 -1.61218
ARG_96 -4.94995 0.35021 6.54907 -0.65062 0.07193 0.44492 3.33383 -2.7874 -0.01177 -0.12746 -5.52242 0.56151 0 0 -0.98191 -1.18968 0 0.04926 0.20939 1.70668 0 -0.08493 0 -1.2888 -0.51925 0.53973 -4.29767
ARG_97 -6.95015 0.61051 6.21185 -1.10071 0.30395 0.71963 2.65619 -2.94445 -0.00262 -0.04618 -1.75213 0.20601 0 0 0 0 0 -0.01555 0.06567 3.35921 0 -0.13785 0 -1.2888 -0.42196 0.47252 -0.05488
TRP_98 -10.331 1.43853 4.54014 -0.65214 0.11083 0.33655 3.10406 -3.10248 -0.02821 -0.22124 -2.22111 -0.35747 0 0 0 -0.77939 0 -0.04162 0.00988 0 2.81257 0.02068 0 1.6906 -0.27009 0.58347 -3.35743
GLN_99 -6.27466 0.50262 5.45188 -0.27653 0.07072 0.22388 2.6097 -2.81668 -0.01177 -0.12746 -2.39621 -0.49314 0 0 -0.95758 0 0 0.04733 0.02166 0 2.68674 -0.04679 0 -0.18838 -0.13117 0.63327 -1.47257
ARG_100 -4.6769 0.22161 5.85496 -1.44482 0.34015 1.17071 2.64352 -2.70363 -0 -0 -2.21169 -0.38508 0 0 -0.58613 0 0 -0.02817 0.0157 4.03349 0 -0.03072 0 -1.2888 -0.22518 0.46875 1.16778
GLU_101 -5.47082 0.26891 6.47255 -0.57929 0.13224 1.06192 2.84574 -2.82469 -0.00262 -0.04619 -3.7837 -0.73732 0 0 0 -0.76642 0 0.09803 0.19716 0 3.56004 -0.315 0 -2.7348 -0.39185 0.3684 -2.64768
PHE_102 -9.70507 1.08734 0.85838 -0.49138 0.05015 0.19114 2.20387 -2.15396 -0.00415 -0.01998 -1.84157 0.0058 0 0 0 0 0 0.04691 0.23095 0 3.76995 -0.11829 0 1.0402 -0.27899 0.46205 -4.66667
GLU_103 -3.66949 0.06816 5.51006 -0.39455 0.06877 0.73159 2.88909 -2.34421 -0.00308 -0.02274 -4.35959 -0.71052 0 0 -0.58613 -0.74851 0 0.02862 0.07 0 3.18916 0.227 0 -2.7348 0.37154 0.43884 -1.9808
SER_104 -2.78911 0.26923 3.62642 -0.01748 0 0.04665 1.30162 -1.56575 -0.02351 -0.1007 -1.1664 -0.76524 0 0 0 0 0 0.07936 0.00334 0.69425 0 -0.40985 0.61905 -0.77834 2.35905 0.40298 1.78555
LYS_105 -6.069 0.43986 6.37933 -0.34806 0.04961 0.18095 1.87821 -2.61267 -0.04414 -0.22102 -2.02776 0.55905 0 0 0 -0.76642 0 0.04457 0.15407 2.27942 0 0.4095 0 -1.5107 2.18363 0.51601 1.47446
GLN_106 -5.9982 0.47581 5.86115 -0.63466 0.10086 0.9922 3.12731 -2.9279 -0 -0 -3.8784 -0.55576 0 0 -0.82351 0 0 0.41067 0.16695 0 3.40137 -0.12398 0 -0.18838 0.29885 0.52938 0.23376
VAL_107 -7.36591 1.21995 1.81545 -0.27108 0.15473 0.0577 1.8292 -2.25283 -0.02994 -0.14504 -0.80239 -0.33975 0 0 0 0 0 -0.07896 0.14214 0.24468 0 -0.67554 0 1.9342 -0.06984 0.83357 -3.79967
LEU_108 -8.32591 1.1804 1.29023 -0.60017 0.22042 0.17885 2.17576 -2.14268 -0.00334 -0.00957 -2.77212 0.01625 0 0 0 0 0 0.09424 0.18955 1.35119 0 -0.34604 0 0.18072 -0.19797 1.38551 -6.1347
VAL_109 -8.2242 1.16572 2.19094 -0.27865 0.18598 0.05571 2.54368 -2.43742 -0.00661 -0.02923 -2.4985 -0.27969 0 0 0 0 0 0.40101 0.04569 0.18206 0 -0.6391 0 1.9342 -0.22895 1.30552 -4.61182
MET_110 -11.2735 2.11169 3.95493 -0.40148 0.12572 0.09656 2.87008 -2.7197 -0.00334 -0.00957 -2.59439 0.0439 0 0 0 0 0 0.14909 0.80449 1.50158 0 -0.15314 0 0.60916 -0.07338 1.33309 -3.62818
THR_111 -7.8479 1.10671 6.07459 -0.16018 0.05735 0.05414 3.96481 -3.25121 -0.02225 -0.16692 -4.00258 0.23212 0 0 0 0 0 0.03924 0.01925 0.07375 0 0.04159 2.27739 -1.0874 -0.09022 1.17968 -1.50803
ALA_112 -6.41289 0.61326 3.00308 -0.02181 0 0 2.50496 -2.48899 -0.0083 -0.0973 -1.89868 -0.36635 0 0 0 0 0 -0.0142 0 0 0 -0.40968 0 1.8394 -0.49742 0.47556 -3.77937
GLN_113 -5.7809 0.52813 4.56963 -0.56568 0.225 0.97558 1.95278 -2.36789 -0.01672 -0.12674 -1.47701 -2.12279 0 0 -0.77508 0 0 -0.08109 0.01824 0 4.21749 -0.2268 0 -0.18838 -0.51578 0.44229 -1.31572
ILE_114 -9.17971 1.22577 4.911 -0.50191 0.37328 0.10255 3.14944 -3.14938 -0 -0 -1.52008 -0.17682 0 0 0 0 0 -0.00435 0.00268 0.79454 0 -0.43733 0 0.73287 -0.21264 0.70407 -3.18602
LEU_115 -9.49764 0.94296 2.545 -0.69379 0.38083 0.31497 2.16213 -2.51826 -0 -0 -1.48927 -0.03233 0 0 0 0 0 -0.04176 0.00061 1.09095 0 -0.25148 0 0.18072 -0.13416 1.12354 -5.91697
LEU_116 -8.02905 0.81232 5.05444 -0.93212 0.80103 0.42589 2.6157 -3.05464 -1e-05 -0.00012 -2.26282 0.02945 0 0 0 0 0 -0.00839 0.09585 1.81777 0 -0.1924 0 0.18072 -0.09842 1.16752 -1.57727
ASN_117 -6.19798 0.33982 6.1845 -0.17515 0.02314 0.25668 2.60792 -3.16034 -0.00774 -0.1094 -1.75354 -0.34493 0 0 0 0 0 -0.06035 0.01579 0 1.43495 0.27507 0 -0.93687 0.05441 0.59391 -0.96009
ILE_118 -10.0633 1.72062 3.80506 -0.5486 0.68963 0.10758 2.74696 -2.96554 -0 -0 -2.75195 0.07829 0 0 0 0 0 0.05231 0.0173 0.591 0 -0.42728 0 0.73287 -0.00751 0.62918 -5.59336
LEU_119 -7.74843 0.71364 4.13998 -0.47069 0.13299 0.10325 2.4567 -2.85538 -0.02094 -0.15263 -2.20852 0.21214 0 0 0 0 0 -0.03317 0.06941 0.40876 0 -0.25777 0 0.18072 -0.0968 0.77108 -4.65565
ARG_120 -6.1817 0.28958 5.89441 -0.78963 0.12958 0.55044 2.63978 -2.86992 -0.00774 -0.1094 -2.46383 0.24551 0 0 0 -1.18972 0 -0.05828 0.05706 2.75539 0 -0.16935 0 -1.2888 -0.31218 0.60283 -2.27598
HIS_D_121 -4.78672 0.3324 4.7211 -0.44174 0.02696 0.57658 1.87836 -2.26494 -0 -0 -2.02733 -0.37679 0 0 0 -1.18972 0 -0.03058 0.0036 0 1.64602 -0.34263 0 -0.45461 -0.46469 0.5458 -2.64895
SER_122 -2.31029 0.16136 2.89864 -0.03012 0.04084 0.03142 1.13989 -1.47767 -0.00634 -0.04011 -0.9635 -0.07629 0 0 0 0 0 -0.08263 0.01068 0.07641 0 0.11389 0.60522 -0.77834 -0.14042 0.43757 -0.3898
ILE_123 -6.52664 0.60616 2.69948 -0.65988 0.46942 0.15301 1.30487 -1.89498 -0.00535 -0.01857 -1.01042 0.09206 0 0 -0.95758 0 0 0.00259 0.08155 0.77709 0 -0.46857 0 0.73287 0.12461 0.53634 -3.96192
ILE_124 -7.32005 1.31414 0.76399 -0.61634 0.47731 0.1107 0.88062 -1.64351 -0 -0 -0.10451 0.31578 0 0 0 0 0 -0.01995 0.08351 0.9365 0 -0.75509 0 0.73287 -0.21901 0.69297 -4.37008
ARG_125 -4.3081 0.39308 4.84991 -0.75181 0.11662 0.42097 2.47522 -2.18073 -0.00535 -0.01857 -3.5349 0.23476 0 0 0 -0.82899 0 -0.01396 0.04897 2.86044 0 -0.12915 0 -1.2888 -0.39701 0.58603 -1.47136
MET_126 -8.33278 1.65724 3.18282 -0.43222 0.08694 0.17515 1.84124 -1.7947 -0 -0 -0.43344 -0.40593 0 0 0 0 0 -0.11404 0.14287 3.26221 0 -0.04995 0 0.60916 -0.2356 0.8729 0.03187
GLU_127 -5.3741 0.4654 6.04048 -0.2487 0.06748 0.40757 2.05205 -2.3979 -0.00266 -0.0061 -2.52947 -0.65613 0 0 0 -0.82899 0 -0.0898 0.07945 0 3.33739 -0.25487 0 -2.7348 -0.37932 0.85327 -2.19975
THR_128 -4.45049 0.47222 4.07166 -0.13285 0.04036 0.07025 2.41503 -2.06185 -0.00955 -0.0301 -1.98279 -0.2203 0 0 0 0 0 -0.04803 0.02612 0.09245 0 -0.13669 4.09461 -1.0874 -0.55109 0.34685 0.91839
ILE_129 -8.18827 0.77933 2.53378 -0.44213 0.27124 0.08953 1.84974 -2.26405 -0 -0 -0.50873 0.02344 0 0 0 0 0 -0.03698 0.08388 0.43415 0 -0.77646 0 0.73287 -0.52938 0.41173 -5.53632
ASP_130 -5.55509 0.51436 7.0542 -0.1183 0.00129 0.36187 4.0855 -3.13917 -0.02495 -0.17815 -7.47429 -0.46636 0 0 -0.97504 -0.55487 0 0.14742 0.00367 0 2.31438 -0.24331 0 -2.3716 -0.33198 0.43387 -6.51654
LEU_131 -8.64862 0.6945 2.77621 -0.57257 0.11916 0.15503 2.37525 -2.55544 -0.00096 -0.00364 -1.97609 0.17083 0 0 0 0 0 0.01986 0.19457 0.79783 0 -0.17524 0 0.18072 0.14361 0.42284 -5.88213
LEU_132 -8.95366 1.11829 1.80657 -0.54473 0.18873 0.12696 2.53872 -2.32751 -0.01218 -0.04117 -2.39174 0.24134 0 0 0 0 0 -0.04216 0.40255 0.76956 0 -0.17999 0 0.18072 0.21607 0.50187 -6.40175
ILE_133 -9.00054 1.19026 2.21045 -0.46156 0.33198 0.09253 2.60445 -2.39775 -0.00096 -0.00364 -2.89237 0.06448 0 0 0 0 0 -0.0304 0.06793 0.40376 0 -0.77987 0 0.73287 -0.25222 0.66079 -7.45979
LEU_134 -8.32929 0.72998 1.95807 -0.5152 0.39841 0.14407 2.10699 -2.13263 -0.02372 -0.13043 -2.49083 -0.00196 0 0 0 0 0 0.14551 0.07533 2.07327 0 -0.24234 0 0.18072 -0.13794 0.63629 -5.5557
ASP_135 -5.87238 0.64144 7.42589 -0.12192 0.03261 0.36988 3.34291 -3.15937 -0.01183 -0.11492 -6.08549 -1.42327 0 0 -0.62101 -0.64473 0 0.08641 0.00373 0 3.91826 0.11285 0 -2.3716 0.0282 0.59095 -3.87338
GLU_136 -6.22023 0.83903 8.53971 -0.22167 0.02493 0.34077 3.46646 -3.39565 -0.03461 -0.09742 -5.33131 -0.44883 0 0 -0.62101 -0.75079 0 0.477 0.09623 0 2.70737 -0.15006 0 -2.7348 0.2609 0.67246 -2.58153
CYS_137 -7.59528 1.31427 3.95203 -0.08234 1e-05 0.04735 1.89987 -2.42436 -0.00515 -0.01843 -2.06613 -0.01332 0 0 0 0 0 -0.04806 0.05725 0.49843 0 0.21305 0 3.6196 0.1518 0.48947 -0.00994
HIS_138 -6.58275 0.83692 4.40907 -0.74785 0.009 0.86082 1.08833 -2.57861 -0.03213 -0.26458 -0.27062 -2.09134 0 0 0 0 0 0.08813 0.07378 0 1.6497 -0.07374 0 -0.45461 -0.33124 0.29731 -4.1144
HIS_D_139 -6.67281 0.82328 6.47755 -0.42178 0.11913 0.46565 2.71673 -3.22435 -0.02382 -0.12136 -3.23189 -0.54194 0 0 0 0 0 0.17164 0.05168 0 3.21121 -0.25834 0 -0.45461 -0.43563 0.26309 -1.08658
ALA_140 -5.43836 0.52029 1.91866 -0.03052 0.01398 0 1.33748 -1.9295 -0.00399 -0.06057 -0.69707 -0.51262 0 0 0 0 0 0.00472 0 0 0 -0.10207 0 1.8394 -0.13381 0.24803 -3.02595
VAL_141 -6.04541 0.66421 4.19852 -0.30139 0.17607 0.06027 1.94355 -2.54658 -0.0218 -0.13656 -2.05347 -0.39402 0 0 0 0 0 0.01012 0.00163 0.08733 0 -0.41197 0 1.9342 -0.02637 0.19518 -2.66649
LYS_142 -3.32035 0.25293 2.81014 -0.28752 0.05092 0.13905 0.70004 -1.18213 -0.0078 -0.05033 -0.68123 -0.0474 0 0 -0.44371 0 0 -0.12169 0.03295 1.15354 0 0.31142 0 -1.5107 0.65356 0.18028 -1.36801
LYS_143 -3.26045 0.17288 1.88625 -0.52466 0.17443 0.34659 0.47895 -1.03459 -0 -0 0.21675 -0.17302 0 0 0 0 0 -0.03743 0.00768 1.82567 0 0.2049 0 -1.5107 1.03836 0.21122 0.02284
HIS_D_144 -7.14953 0.78484 7.17694 -0.37934 0.10868 0.37351 3.67221 -3.3584 -0.00012 -0.00137 -2.63231 -0.3142 0 0 0 0 0 0.11571 0.00726 0 3.31404 0.08377 0 -0.45461 0.2243 1.05845 2.62982
PRO_145 -5.65125 0.7088 2.79852 -0.08103 0 0.04939 1.26436 -1.45001 -0 -0 -0.3769 0.70113 0 0 0 0 0 -0.04654 0.02159 0.65086 0 -0.32644 0 -2.4119 -0.13019 1.33022 -2.94939
TYR_146 -10.5473 1.11768 4.92282 -0.67532 0.04269 0.31889 2.85201 -3.28607 -0.01096 -0.10745 -1.0681 -0.19288 0 0 0 0 0 0.08799 0.06731 0 2.37678 0.00189 0.00167 1.2797 -0.13282 0.58091 -2.37051
SER_147 -6.4679 0.41864 6.97011 -0.03089 0 0.06905 2.73763 -3.2841 -0.03474 -0.21013 -2.77229 -0.55312 0 0 -0.44371 0 0 -0.02939 1e-05 0.7569 0 0.32833 0.73364 -0.77834 0.11026 0.38555 -2.09446
LEU_148 -7.04164 0.59973 4.46544 -0.48497 0.22261 0.11 1.93633 -2.58841 -0 -0 -1.49491 0.2693 0 0 0 0 0 0.19254 0.08861 0.41001 0 -0.26406 0 0.18072 -0.05536 0.49716 -2.95689
VAL_149 -7.9096 0.44975 2.6268 -0.30045 0.16564 0.06907 2.63955 -2.64329 -0.00012 -0.00137 -1.82285 -0.16736 0 0 0 0 0 -0.03331 0.00671 0.06752 0 -0.31649 0 1.9342 -0.17401 0.50726 -4.90235
MET_150 -9.453 1.31462 5.44417 -0.77592 0.43882 0.34025 3.41584 -3.13335 -0.02166 -0.09875 -2.7754 -0.10368 0 0 0 0 0 0.00783 0.15822 2.53993 0 -0.09383 0 0.60916 -0.15485 0.74367 -1.59793
SER_151 -4.18188 0.38271 5.30771 -0.02491 0 0.05798 2.69328 -2.49823 -0.00691 -0.05282 -2.73644 -0.64186 0 0 0 0 0 0.0681 0.00286 0.6271 0 0.3712 0.6371 -0.77834 0.10486 0.68871 0.02021
GLU_152 -5.31842 0.27544 6.18726 -0.33475 0.06241 0.38649 2.46166 -2.80223 -0.01459 -0.11252 -2.71008 -0.56371 0 0 0 0 0 0.08201 0.08285 0 3.15935 -0.05009 0 -2.7348 0.16622 0.31028 -1.46724
PHE_153 -10.8175 1.31776 2.64919 -0.53699 0.55548 0.23726 2.57802 -2.56775 -0.00716 -0.03109 -1.40024 -0.28071 0 0 -0.39221 0 0 0.04512 0.00935 0 4.07702 0.06181 0 1.0402 -0.1465 0.71126 -2.89773
TYR_154 -5.79831 0.25889 4.56887 -0.91043 0.05243 0.33431 1.67374 -2.47918 -0 -0 -1.84886 -0.26425 0 0 0 0 0 -0.00967 0.00045 0 1.79444 -0.30143 0.0047 1.2797 -0.06244 0.66068 -1.04635
HIS_155 -3.83118 0.24618 3.76585 -0.40383 0.01065 0.4832 1.41446 -1.92472 -0.02857 -0.15156 -1.43132 -0.21058 0 0 0 0 0 0.01699 0.00713 0 1.98327 -0.0931 0 -0.45461 -0.08045 0.29694 -0.38526
THR_156 -5.29839 0.26479 4.83272 -0.17355 0.08986 0.0597 2.23952 -2.22902 -0.00716 -0.03109 -2.14227 0.12058 0 0 0 0 0 -0.07533 0.10974 0.0598 0 0.04335 2.32948 -1.0874 -0.27723 0.35097 -0.82094
THR_157 -4.74376 0.87808 4.09205 -0.23135 0.3464 0.1091 2.16056 -2.03528 -0.00061 -0.00271 -0.72608 -1.16718 0 0 -0.54403 0 0 -0.0826 0.18891 1.76361 0 0.14911 2.29383 -1.0874 -0.17785 0.91204 2.09483
PRO_158 -2.84746 0.64214 1.89031 -0.09235 0.00144 0.05795 0.79767 -0.85128 -0 -0 0.99381 0.65854 0 0 0 0 0 -0.15216 0.00272 0.57266 0 -0.50093 0 -2.4119 -0.18063 1.01133 -0.40815
LYS_159 -3.29027 0.4191 4.33777 -0.50779 0.12653 0.39586 1.71894 -1.70343 -0 -0 -3.00081 0.35594 0 0 -0.54403 -0.80046 0 -0.02733 0.1495 2.01002 0 -0.05324 0 -1.5107 -0.42047 0.5639 -1.78095
ASP_160 -4.37116 0.41176 6.22675 -0.09444 0.00535 0.27014 2.73609 -2.57211 -0.00061 -0.00271 -3.68035 0.05348 0 0 0 -0.80046 0 0.02201 0 0 2.14698 0.2512 0 -2.3716 -0.16129 0.56767 -1.3633
LYS_161 -4.23742 0.30707 5.17756 -0.37467 0.05898 0.15455 1.96978 -1.94766 -0.02181 -0.12267 -4.31513 0.19521 0 0 0 -0.55487 0 -0.07006 0.10268 1.72303 0 -0.00152 0 -1.5107 -0.2019 0.46136 -3.20818
ARG_162 -6.41546 0.81836 5.06381 -0.53447 0.04877 0.33276 1.32444 -2.16364 -0.0154 -0.14804 -1.76042 0.06849 0 0 -0.39221 0 0 0.00807 0.49126 2.22548 0 -0.23753 0 -1.2888 -0.36743 1.19433 -1.74766
PRO_163 -6.58162 1.11707 2.93488 -0.19683 0.00405 0.1402 0.59964 -1.3592 -0 -0 -0.53055 0.04581 0 0 0 0 0 0.33671 0.03443 0.3989 0 -0.84959 0 -2.4119 -0.26313 1.34795 -5.2332
ALA_164 -3.83625 0.17687 3.01174 -0.02453 5e-05 0 2.26196 -1.89409 -0.0069 -0.02057 -3.39844 -0.25999 0 0 0 0 0 -0.03626 0 0 0 -0.01434 0 1.8394 -0.55924 0.58931 -2.17128
ILE_165 -7.3068 0.68757 2.73779 -0.60596 0.34871 0.11534 2.25693 -2.16805 -0.00921 -0.09641 -1.87309 0.2774 0 0 -0.64265 0 0 -0.0054 0.06471 0.96881 0 -0.77909 0 0.73287 -0.63105 0.48475 -5.44282
PHE_166 -9.84599 1.34765 2.20028 -0.74951 0.03346 0.04577 2.76324 -2.63358 -0.0069 -0.02057 -2.68739 -0.54572 0 0 0 0 0 0.00644 0.0855 0 2.71862 -0.12711 0 1.0402 -0.3364 0.52287 -6.18913
GLY_167 -5.23501 0.53295 3.29553 -0.0015 0 0 2.39681 -2.20594 -0 -0 -1.81418 -0.35353 0 0 0 0 0 -0.00705 0 0 0 -0.29763 0 0.83697 0.37888 0.49168 -1.98202
MET_168 -8.37179 0.66116 3.61649 -0.34699 0.09508 0.13925 1.91277 -2.18584 -0.03476 -0.29183 -2.71304 -0.39271 0 0 0 0 0 0.1291 0.21524 1.62587 0 -0.13192 0 0.60916 0.5173 0.59618 -4.35127
THR_169 -5.83997 0.4081 4.83464 -0.22722 0.24859 0.10206 3.74222 -2.63336 -0 -0 -3.18955 -1.55699 0 0 -1.13673 0 0 0.04048 0.06971 0.77733 0 -0.03624 2.47293 -1.0874 0.02761 0.7621 -2.22168
ALA_170 -3.79548 0.41613 1.36578 -0.02569 0.00083 0 0.84754 -1.42242 -0 -0 -0.16336 -0.40853 0 0 0 0 0 0.0166 0 0 0 0.09545 0 1.8394 -0.22886 0.48556 -0.97706
SER_171 -4.4033 0.90799 3.52049 -0.02744 0 0.04714 2.2404 -1.88651 -0 -0 -1.36738 -1.03882 0 0 -1.89594 0 0 0.00326 0.08664 0.66029 0 -0.38527 0.60971 -0.77834 -0.0513 0.75094 -3.00744
PRO_172 -5.03562 1.09816 1.44688 -0.0894 5e-05 0.05619 0.77468 -0.83989 -0 -0 0.7778 0.67411 0 0 0 0 0 -0.03003 0.0979 0.51304 0 -0.36902 0 -2.4119 -0.06507 1.06231 -2.33982
VAL_173 -5.14739 0.72415 1.74729 -0.28308 0.24294 0.0637 1.72085 -1.57653 -0 -0 0.68702 -0.07157 0 0 -0.75921 0 0 0.0305 0.02085 0.00587 0 0.55988 0 1.9342 5.33833 1.03295 6.27075
ASN_174 -6.72242 0.96715 5.03588 -0.2805 0.10671 0.50874 2.62822 -2.76029 -0.01276 -0.09473 -0.63421 -1.95125 0 0 -0.35201 0 0 -0.02325 0.61641 0 2.69685 -0.23067 0 -0.93687 5.51506 1.32277 5.39881
LEU_175 -2.92061 0.17417 1.44091 -0.49428 0.21619 0.14077 0.68488 -0.82107 -0 -0 -0.28245 0.02538 0 0 0 0 0 0.0854 0.0339 0.0788 0 0.53856 0 0.18072 1.20042 1.33457 1.61626
LYS_176 -4.05579 1.12372 4.68424 -0.41431 0.05307 0.21818 2.30956 -2.12512 -0.04281 -0.15508 -0.86165 -0.36881 0 0 0 0 0 0.17511 0.00317 1.42172 0 0.48572 0 -1.5107 1.69648 1.82484 4.46154
GLY_177 -2.35278 0.22867 2.34104 -4e-05 0 0 1.10119 -1.19533 -4e-05 -0.00021 0.16715 -0.33521 0 0 -0.35201 0 0 3.53409 0 0 0 0.04526 0 0.83697 1.36362 14.9146 20.2969
VAL_178 -6.68486 1.99657 3.21037 -0.29403 0.37489 0.05986 2.3167 -2.33781 -0.04281 -0.15508 -0.19335 0.74982 0 0 0 0 0 0.00835 0.05681 0.1836 0 0.62241 0 1.9342 6.41656 14.4922 22.7144
SER_179 -1.01283 0.06511 0.81372 -0.03188 0.00224 0.0541 0.12001 -0.4397 -6e-05 -0.00116 0.03734 -1.05061 0 0 0 0 0 -0.03619 0.00377 0.33432 0 -0.27969 0.61322 -0.77834 5.17874 0.97501 4.56713
SER_180 -3.91061 0.7242 4.40623 -0.03409 0.00027 0.06431 2.79927 -2.14262 -0 -0 -1.62353 -0.85564 0 0 -0.18178 0 0 -0.0226 0.18429 0.27464 0 -0.03158 0.68243 -0.77834 -0.18176 0.35934 -0.26756
GLN_181 -4.36142 0.18498 4.45034 -0.74469 0.10828 0.7572 2.42235 -2.16424 -0 -0 -2.08818 -0.86664 0 0 0 -0.9526 0 -0.03164 0.15668 0 2.83184 -0.21191 0 -0.18838 -0.0042 0.30641 -0.39584
VAL_182 -4.0038 0.36963 3.59841 -0.31082 0.21138 0.07141 1.87707 -2.02001 -0 -0 -0.93537 -0.17841 0 0 0 0 0 -0.01208 6e-05 0.05736 0 -0.34166 0 1.9342 -0.19542 0.25886 0.38079
ASP_183 -6.22721 0.59387 8.0545 -0.25734 0.00552 0.85569 4.1305 -3.63311 -0.01895 -0.07857 -6.4991 0.34105 0 0 -0.18178 -0.66939 0 -0.03562 0.16782 0 3.5928 0.08929 0 -2.3716 -0.23084 0.40322 -1.96926
CYS_184 -7.4803 0.70717 5.87583 -0.08352 0.00018 0.06056 2.43195 -2.83729 -0 -0 -2.28142 -0.49321 0 0 0 0 0 0.07491 0.1364 0.93509 0 0.26904 0 3.6196 0.03859 0.46488 1.43846
ALA_185 -6.02888 0.6761 5.68639 -0.02215 0 0 2.76154 -3.2234 -0 -0 -2.94286 -0.35675 0 0 0 0 0 0.01554 0 0 0 -0.27117 0 1.8394 0.0066 0.32619 -1.53345
ILE_186 -6.20323 0.3212 5.7118 -0.5015 0.36455 0.10233 2.84892 -2.99248 -0 -0 -2.55162 -0.0308 0 0 0 0 0 -0.06581 0.02693 0.52283 0 -0.45124 0 0.73287 -0.2188 0.34142 -2.04262
LYS_187 -6.88121 0.55872 8.47307 -0.34419 0.05336 0.17974 4.0278 -3.6362 -0.01888 -0.07741 -6.72158 0.25342 0 0 0 -0.66939 0 -0.00453 0.21984 2.33333 0 -0.02649 0 -1.5107 -0.23198 0.94048 -3.0828
ILE_188 -7.5564 0.84509 5.03617 -0.54826 0.29619 0.14998 2.91262 -2.90478 -0 -0 -2.56869 0.18246 0 0 0 0 0 -0.05688 0.09231 1.81086 0 -0.22572 0 0.73287 -0.29928 1.23527 -0.86621
ARG_189 -6.09304 0.53705 6.03048 -0.45457 0.06106 0.23369 2.88117 -2.96209 -0 -0 -3.41535 0.32791 0 0 0 0 0 0.00775 0.22151 2.07182 0 -0.08818 0 -1.2888 -0.25762 0.6598 -1.52744
ASN_190 -5.10943 0.28678 5.86134 -0.16888 0.02116 0.25425 2.78976 -2.85581 -0 -0 -2.70291 -0.30395 0 0 0 0 0 0.01715 0.01552 0 1.50647 0.49373 0 -0.93687 -0.1017 0.34707 -0.58635
LEU_191 -7.73798 0.58034 4.84034 -0.69826 0.27873 0.2895 2.73833 -3.11868 -0.00399 -0.06057 -2.49091 0.09736 0 0 0 0 0 -0.02191 0.04136 0.82615 0 -0.22029 0 0.18072 0.07032 0.34967 -4.05977
GLU_192 -7.31311 0.25701 8.70757 -0.38437 0.03566 0.7526 3.62374 -3.69042 -0.01208 -0.06701 -3.5594 -0.41294 0 0 0 -0.57033 0 0.18165 0.01139 0 3.27577 -0.3607 0 -2.7348 -0.35111 0.52222 -2.08866
THR_193 -4.88414 0.35669 5.36857 -0.20238 0.13518 0.07355 2.69597 -2.67262 -0.00674 -0.09169 -2.87021 -0.13267 0 0 0 0 0 -0.01681 0.00169 0.07659 0 -0.02734 2.28117 -1.0874 -0.2294 0.48616 -0.74582
LYS_194 -5.24002 0.60181 5.28734 -0.48441 0.12654 0.28654 2.79736 -2.34465 -0.0078 -0.05033 -1.56201 0.14929 0 0 0 0 0 -0.0243 0.10085 2.39738 0 -0.07037 0 -1.5107 -0.21169 0.33501 0.57584
LEU_195 -8.56899 1.15177 3.06558 -0.55167 0.39431 0.16488 1.7783 -2.38079 -0 -0 -1.29416 0.15822 0 0 0 0 0 -0.06522 0.09108 0.08338 0 -0.11038 0 0.18072 -0.57474 0.41602 -6.06169
ASP_196 -4.31171 0.19622 5.44559 -0.27768 0.05304 0.90824 2.27624 -2.35327 -0.0123 -0.17166 -3.17503 -0.17956 0 0 -0.55487 0 0 -0.09077 0.00275 0 2.21464 -0.56518 0 -2.3716 -0.54177 0.33978 -3.16889
SER_197 -4.71852 0.35312 5.32082 -0.03019 0 0.0698 2.00007 -2.34099 -0 -0 -1.78467 -0.58578 0 0 0 -0.57033 0 0.16528 0.01126 0.28356 0 -0.30092 0.60073 -0.77834 -0.42081 0.25782 -2.46809
THR_198 -3.34019 0.33024 2.89391 -0.20449 0.15213 0.07831 1.2026 -1.5282 -0.01876 -0.18568 -1.01615 -0.60562 0 0 -0.43171 0 0 0.02562 0.07644 0.75251 0 -0.55479 2.34071 -1.0874 -0.0227 0.66214 -0.48109
VAL_199 -7.09292 1.58628 3.12079 -0.23862 0.20462 0.04267 2.22839 -2.28989 -0.01208 -0.06701 -1.83317 -0.09829 0 0 0 0 0 0.13744 0.21344 1.4019 0 -0.34514 0 1.9342 -0.05662 1.03662 -0.1274
CYS_200 -4.76248 0.65481 2.19021 -0.06212 5e-05 0.03818 0.80948 -1.28253 -0.00285 -0.00794 -0.66024 -0.27005 0 0 0 0 0 0.00144 1e-05 0.25561 0 -0.24482 0 3.6196 0.094 0.76774 1.13813
THR_201 -7.00187 0.93066 4.68082 -0.17531 0.07641 0.0657 2.97624 -2.67447 -0.02203 -0.23066 -3.25539 -0.33892 0 0 0 0 0 0.11816 0.01223 0.09669 0 0.08312 2.30683 -1.0874 0.36371 0.57809 -2.4974
ILE_202 -7.57345 1.52003 2.45447 -0.48694 0.45685 0.09248 1.43108 -1.98935 -0.00285 -0.00794 -1.9116 0.27619 0 0 -1.03286 0 0 -0.01382 0.02487 0.57483 0 -0.52863 0 0.73287 -0.11953 0.9259 -5.17739
LYS_203 -5.85567 0.67338 5.50559 -0.44804 0.05824 0.16484 2.2913 -2.52763 -0.00257 -0.00765 -1.64025 0.30719 0 0 0 0 0 0.51562 0.15829 2.34293 0 0.03175 0 -1.5107 0.3623 0.86758 1.28649
ASP_204 -6.39002 0.7621 8.15916 -0.14263 0.01489 0.44652 3.7138 -3.45765 -0.00406 -0.03802 -7.0553 -1.12003 0 0 -0.299 -1.75648 0 0.05064 0.03648 0 4.03877 0.00913 0 -2.3716 0.77643 1.6681 -2.95878
ARG_205 -6.97215 1.00124 6.658 -1.31355 0.41244 0.9612 1.5777 -2.69859 -0 -0 -2.12564 0.34795 0 0 -0.299 -0.73975 0 0.04632 0.1114 3.27313 0 -0.09268 0 -1.2888 0.13403 1.77613 0.76939
LYS_206 -6.69856 0.30991 6.07158 -0.77152 0.28917 0.77449 2.10292 -2.81317 -0 -0 -1.07614 -0.36557 0 0 -0.77582 0 0 0.04361 0.10065 2.95873 0 -0.23909 0 -1.5107 0.15947 0.82995 -0.6101
GLU_207 -4.43873 0.44566 4.78532 -0.23685 0.03494 0.33591 2.05411 -2.03141 -0.00747 -0.06943 -1.41643 -0.57789 0 0 -1.03286 0 0 -0.00273 0.11964 0 3.07725 -0.22948 0 -2.7348 0.05804 0.66573 -1.20146
LEU_208 -2.32848 0.15366 2.14013 -0.49637 0.22053 0.13183 0.30964 -0.98707 -0 -0 0.53631 0.05481 0 0 0 0 0 0.02175 0.03673 0.36291 0 -0.03233 0 0.18072 -0.27558 0.67417 0.70337
GLU_209 -6.18211 0.74493 5.86126 -0.38997 0.05873 0.78398 1.68689 -2.69682 -0 -0 -1.08003 -0.39833 0 0 0 0 0 0.1592 0.01445 0 2.87435 0.27925 0 -2.7348 0.3155 0.87711 0.1736
LYS_210 -5.97321 0.40801 6.23812 -0.30218 0.03361 0.13733 3.14289 -2.67208 -0 -0 -4.11463 0.08039 0 0 -0.77582 -0.68211 0 -0.03629 0.0313 1.65953 0 -0.07159 0 -1.5107 0.33736 0.64171 -3.42836
HIS_D_211 -2.25878 0.24832 1.94851 -0.44524 0.04634 0.59083 0.37584 -0.96376 -0 -0 -0.32676 -0.35346 0 0 0 0 0 0.00671 0.01498 0 1.55981 -0.48346 0 -0.45461 -0.19777 0.51786 -0.17467
VAL_212 -3.31483 0.51791 1.85701 -0.28633 0.17857 0.06363 1.26969 -1.22549 -0 -0 -1.14192 -0.00136 0 0 0 0 0 -0.09106 0.04914 0.03054 0 -0.36784 0 1.9342 -0.39242 0.99408 0.07353
PRO_213 -2.30406 0.45914 1.00426 -0.20196 0.00856 0.14474 0.4226 -0.48007 -0 -0 -0.33775 0.06829 0 0 0 0 0 0.68174 0.03012 0.293 0 -0.6592 0 -2.4119 -0.27824 1.0309 -2.52983
MET_214 -5.17271 0.62246 2.62317 -0.4395 0.06261 0.09722 0.86719 -1.26943 -0 -0 0.18297 -0.12781 0 0 0 0 0 0.00882 0.09467 1.60541 0 0.13123 0 0.60916 0.31825 1.57227 1.786
PRO_215 -3.34159 0.48135 2.23064 -0.06923 0 0.04303 0.71626 -0.80617 -0 -0 -0.06097 0.60529 0 0 0 0 0 -0.18639 0.08641 0.19521 0 -0.5042 0 -2.4119 0.42061 1.7863 -0.81535
SER_216 -4.30492 0.50635 5.17779 -0.02528 0 0.04313 2.18433 -2.29063 -0.00476 -0.11131 -3.04338 -1.16456 0 0 0 -0.25072 0 0.03571 0.01129 1.49068 0 -0.46113 0.90343 -0.77834 -0.01281 1.07129 -1.02383
GLU_217 -4.09794 0.26519 4.55355 -0.3803 0.1402 0.52441 2.22186 -1.96315 -0 -0 -3.7403 -0.76416 0 0 0 -1.11315 0 -0.01061 0.05581 0 3.78122 -0.03796 0 -2.7348 -0.00073 0.6622 -2.63866
ILE_218 -4.69903 0.32206 3.13722 -0.54589 0.41119 0.11781 2.26202 -1.98756 -0.00079 -0.00251 -2.33471 -0.27432 0 0 0 0 0 0.12458 0.02802 0.5899 0 0.28075 0 0.73287 0.34274 0.35142 -1.14424
VAL_219 -5.13143 0.39488 1.11293 -0.27118 0.11587 0.05706 0.91653 -1.40152 -0.01382 -0.14181 -0.47397 -0.30788 0 0 -0.22578 0 0 0.00187 0.00137 0.19868 0 -0.67847 0 1.9342 0.04253 0.46226 -3.40767
VAL_220 -6.46025 0.39558 4.1418 -0.25917 0.12764 0.04766 3.11095 -2.64431 -0.00965 -0.05392 -2.64216 0.41521 0 0 -0.76263 0 0 0.02206 0.02472 0.25151 0 0.05882 0 1.9342 -0.46204 0.81468 -1.94931
GLU_221 -4.64969 0.31105 4.07433 -0.59837 0.23226 1.67838 1.28878 -1.94492 -0.05481 -0.42332 0.02147 -2.71601 0 0 0 0 0 0.00129 0.02137 0 1.98677 0.59682 0 -2.7348 0.35189 0.92682 -1.6307
TYR_222 -4.58471 0.43352 3.49043 -1.17723 0.24469 0.79592 0.68724 -1.62144 -0.04715 -0.26467 0.23841 0.09664 0 0 0 0 0 0.08436 0.00769 0 2.47276 0.39783 0.0033 1.2797 1.01206 0.45172 4.00106
ASP_223 -4.10938 0.47649 5.35803 -0.11984 0.00911 0.36437 2.63176 -2.41325 -0.01749 -0.17727 -5.47522 -0.87688 0 0 -1.33156 0 0 -0.09837 0.33298 0 2.84123 -0.44786 0 -2.3716 0.40541 0.44052 -4.57882
LYS_224 -2.9645 0.35869 2.49579 -0.46232 0.16808 0.3506 0.71815 -1.10446 -0.03521 -0.16387 0.21157 -0.32204 0 0 0 0 0 0.27641 0.0328 2.04387 0 0.12829 0 -1.5107 0.94997 0.7271 1.89822
ALA_225 -3.00401 0.92458 1.58816 -0.01569 0 0 0.75539 -1.15628 -0 -0 1.04408 -0.24795 0 0 0 0 0 0.35543 0 0 0 0.65218 0 1.8394 2.36612 1.387 6.48841
ALA_226 -3.7591 1.0846 1.53882 -0.02853 0.01178 0 1.26671 -1.39194 -0 -0 -0.64983 -0.41982 0 0 0 0 0 -0.06954 0 0 0 0.27626 0 1.8394 1.25272 1.29577 2.24729
THR_227 -2.27202 0.32931 2.1204 -0.19009 0.11973 0.06964 0.94387 -1.1009 -0.02204 -0.12062 -0.16836 0.07862 0 0 0 0 0 0.02555 0.00175 0.05919 0 0.21554 2.27093 -1.0874 1.0552 0.52799 2.85628
MET_228 -4.99275 0.67082 3.46964 -0.77517 0.29815 0.21773 1.99663 -1.75259 -0 -0 -1.9601 -0.13933 0 0 0 0 0 -0.07499 0.22093 0.89845 0 0.08824 0 0.60916 1.07695 0.51221 0.364
TRP_229 -7.41612 1.07154 5.42822 -1.38601 0.19931 0.84786 2.9595 -2.93289 -0 -0 -2.1365 -0.06612 0 0 0 0 0 -0.22338 0.21676 0 3.68151 -0.08629 0 1.6906 -0.09155 0.58254 2.33898
SER_230 -3.49859 0.43203 4.44023 -0.02885 6e-05 0.04729 2.30223 -2.10245 -0.02204 -0.12062 -1.87491 -0.97142 0 0 0 0 0 0.33378 0.00142 0.16641 0 -0.25521 0.61693 -0.77834 -0.13681 0.45316 -0.99569
LEU_231 -6.34817 0.86233 4.91628 -0.71832 0.36396 0.33164 2.42514 -2.53654 -0 -0 -1.29326 0.00261 0 0 0 0 0 0.05083 0.18171 1.07826 0 -0.28501 0 0.18072 -0.34937 0.55069 -0.5865
HIS_232 -10.7238 1.14074 7.9109 -0.52475 0.35157 0.5659 3.20633 -4.13255 -0.02513 -0.20043 -2.70008 -0.6392 0 0 0 0 0 0.43738 0.68835 0 2.5747 -0.04032 0 -0.45461 -0.22855 0.94334 -1.85016
GLU_233 -6.50203 0.59743 6.60925 -0.33125 0.06676 0.3889 2.78208 -3.12803 -0 -0 -2.2032 -0.63635 0 0 0 0 0 0.01944 0.06965 0 3.23912 -0.10819 0 -2.7348 -0.22061 0.8074 -1.28443
THR_234 -5.77263 0.47471 6.33718 -0.20703 0.1344 0.07549 2.9933 -2.95824 -0.01956 -0.20643 -2.90667 -0.1613 0 0 0 0 0 0.06332 0.00173 0.09042 0 0.02293 2.35632 -1.0874 -0.13016 0.38738 -0.51224
ILE_235 -10.1858 0.90702 5.4759 -0.49396 0.30815 0.09956 3.43743 -3.43787 -0.00953 -0.10847 -2.10994 0.02459 0 0 0 0 0 -0.02862 0.01229 0.5052 0 -0.43569 0 0.73287 0.04839 0.37198 -4.88653
LYS_236 -6.51369 0.46022 5.78004 -0.38695 0.03462 0.19556 3.06051 -2.90928 -0 -0 -2.70371 -0.14942 0 0 0 0 0 0.12731 0.0353 1.92101 0 -0.03259 0 -1.5107 -0.08945 0.44234 -2.23889
GLN_237 -5.67404 0.45506 6.12599 -0.2732 0.06285 0.22451 2.83413 -3.06781 -0.01956 -0.20643 -2.80022 -0.53009 0 0 0 0 0 0.07355 0.18517 0 2.81744 -0.22327 0 -0.18838 -0.30579 0.36305 -0.14704
MET_238 -7.57923 0.46902 5.00319 -0.2759 0.02181 0.02627 3.21859 -2.83536 -0 -0 -2.36493 -0.03084 0 0 0 0 0 -0.01522 0.22028 1.07287 0 0.04805 0 0.60916 -0.1353 0.51622 -2.03131
ILE_239 -9.18092 1.20392 4.98814 -0.63108 0.47702 0.14959 3.11852 -3.23403 -0.00026 -0.00581 -2.35173 0.06299 0 0 0 0 0 -0.06712 0.03104 3.35421 0 -0.4595 0 0.73287 0.07562 0.81003 -0.92652
ALA_240 -3.99325 0.23436 4.10822 -0.02216 0 0 2.29956 -2.33637 -0.03296 -0.14454 -1.77941 -0.35343 0 0 0 0 0 -0.04541 0 0 0 -0.20053 0 1.8394 -0.14533 0.56878 -0.00306
ALA_241 -3.7364 0.12533 3.69003 -0.022 0 0 2.41673 -2.22991 -0 -0 -2.63877 -0.34766 0 0 0 0 0 -0.01479 0 0 0 -0.1826 0 1.8394 -0.32953 0.19266 -1.2375
VAL_242 -6.55601 0.68078 3.21891 -0.32431 0.23817 0.07474 2.68203 -2.57606 -0 -0 -2.05806 -0.43467 0 0 0 0 0 0.09694 0.00422 0.35816 0 -0.33719 0 1.9342 -0.18179 0.77376 -2.40619
GLU_243 -6.51922 0.30891 6.73708 -0.33341 0.06816 0.38983 3.31501 -3.1643 -0.01903 -0.15476 -4.17825 -0.59395 0 0 0 -0.85616 0 0.06623 0.10023 0 3.14042 -0.11318 0 -2.7348 -0.1717 0.81898 -3.8939
GLU_244 -5.014 0.33242 6.55816 -0.67506 0.12335 1.26532 3.25688 -3.1147 -0.00307 -0.01796 -4.20324 -0.50474 0 0 0 -0.662 0 -0.01137 0.12168 0 3.35896 -0.22583 0 -2.7348 -0.32767 0.46367 -2.01401
ALA_245 -4.00284 0.18584 4.05554 -0.02204 0 0 2.53454 -2.39831 -0 -0 -2.20518 -0.37098 0 0 0 0 0 -0.00368 0 0 0 -0.27553 0 1.8394 -0.38575 0.40736 -0.64163
ALA_246 -4.5074 0.2786 3.38328 -0.0206 0 0 2.26211 -2.28422 -8e-05 -0.00252 -2.25253 -0.34742 0 0 0 0 0 0.00548 0 0 0 -0.12831 0 1.8394 -0.32012 0.23048 -1.86387
GLN_247 -6.06562 0.49945 6.83711 -0.71002 0.11688 0.75872 3.44184 -3.25029 -0.02118 -0.19944 -3.51752 -0.38193 0 0 0 -0.69189 0 0.00889 0.01684 0 2.82028 -0.12644 0 -0.18838 -0.21809 0.30128 -0.5695
ALA_248 -5.34654 0.23907 5.51845 -0.0215 0 0 2.6438 -2.98709 -0 -0 -3.04002 -0.36868 0 0 0 0 0 0.03668 0 0 0 -0.2069 0 1.8394 -0.29818 0.26695 -1.72456
SER_249 -3.91629 0.18576 5.01878 -0.02749 0 0.06371 2.35018 -2.35804 -0.00307 -0.01796 -2.51553 -0.59508 0 0 0 0 0 0.01902 0.00077 0.69278 0 0.33775 0.60023 -0.77834 -0.08877 0.18498 -0.8466
SER_250 -4.0225 0.17666 5.14931 -0.02827 0 0.06569 2.34045 -2.38033 -3e-05 -0.00012 -1.96395 -0.58631 0 0 0 0 0 -0.00993 9e-05 0.66862 0 0.34483 0.60327 -0.77834 0.22697 0.12945 -0.06444
ARG_251 -6.14412 0.32276 7.43653 -0.74397 0.0733 0.47245 3.22187 -3.46282 -0.00215 -0.04468 -3.67325 0.34297 0 0 0 -0.662 0 -0.00871 0.05163 1.44354 0 -0.05634 0 -1.2888 -0.042 0.25036 -2.51343
LYS_252 -5.17482 0.31494 5.8439 -0.30317 0.02667 0.13463 2.68791 -2.72793 -0 -0 -2.72818 -0.01612 0 0 0 0 0 0.00102 0.02576 1.74021 0 0.00583 0 -1.5107 -0.3682 0.29752 -1.75071
SER_253 -4.18983 0.17168 5.27438 -0.02839 0 0.06603 2.40568 -2.49039 -0.01246 -0.14482 -2.74576 -0.58133 0 0 0 0 0 0.03276 0.00091 0.68523 0 0.34085 0.62052 -0.77834 -0.09759 0.1774 -1.29346
LYS_254 -6.54437 0.57689 5.42811 -0.40517 0.05625 0.20775 2.70923 -2.61925 -0 -0 -2.10994 -0.09445 0 0 0 0 0 0.00757 0.07282 1.93147 0 0.04865 0 -1.5107 0.03181 0.16597 -2.04736
TRP_255 -5.54886 0.42627 4.27418 -0.99909 0.06017 0.31875 2.19576 -2.46452 -0 -0 -2.2632 -0.4495 0 0 0 0 0 0.01184 0.2122 0 1.95229 -0.01657 0 1.6906 -0.18381 0.21711 -0.5664
GLN_256 -4.63824 0.26395 5.36083 -0.27148 0.06054 0.22098 2.57592 -2.64871 -0.01246 -0.14482 -2.74346 -0.50685 0 0 0 0 0 0.07672 0.1607 0 2.72253 -0.09752 0 -0.18838 -0.23203 0.22448 0.18272
PHE_257 -8.46742 0.84774 4.67893 -0.83553 0.29671 0.33073 2.6798 -2.98136 -0 -0 -2.63232 -0.07054 0 0 0 0 0 0.01902 0.0726 0 2.58107 -0.48685 0 1.0402 -0.07163 0.29401 -2.70484
MET_258 -7.40884 0.70097 4.32177 -0.36357 0.11246 0.09989 1.77788 -2.34083 -0 -0 -0.47054 0.01068 0 0 0 0 0 0.06436 0.05507 1.75404 0 0.00052 0 0.60916 0.01259 0.31195 -0.75243
GLY_259 -1.91841 0.08442 2.72684 -5e-05 0 0 1.08116 -1.36145 -0 -0 -0.41445 -0.39258 0 0 0 0 0 -0.06166 0 0 0 0.20723 0 0.83697 0.58774 0.25733 1.6331
ALA_260 -2.30211 0.07207 2.19737 -0.02409 0 0 1.09761 -1.2828 -0 -0 -1.22337 -0.31695 0 0 0 0 0 0.11899 0 0 0 -0.23223 0 1.8394 0.33959 0.50256 0.78605
ARG_261 -5.23096 0.41906 3.8216 -1.02188 0.33511 0.54852 1.66092 -1.98565 -0.03731 -0.31377 -0.30844 0.46605 0 0 0 0 0 -0.01246 0.11615 2.2066 0 -0.04898 0 -1.2888 -0.261 0.77839 -0.15686
ASP_262 -3.40619 0.38312 4.80136 -0.14965 0.0029 0.44621 2.73549 -2.26919 -0.01905 -0.16178 -3.32684 -0.93515 0 0 -1.00556 0 0 -0.01829 0.00606 0 3.45151 0.02241 0 -2.3716 -0.06561 0.53164 -1.34821
ALA_263 -2.98238 0.32964 3.58672 -0.02366 0 0 1.53667 -1.76777 -0 -0 -0.99554 -0.38244 0 0 0 0 0 -0.02546 0 0 0 -0.42405 0 1.8394 -0.37354 0.2396 0.55719
GLY_264 -2.93033 0.28644 4.0538 -4e-05 0 0 2.20224 -1.90177 -0 -0 -2.49475 -0.4279 0 0 -1.00556 0 0 -0.0445 0 0 0 0.51631 0 0.83697 -0.07192 0.24396 -0.73706
ALA_265 -5.86136 0.86836 4.35547 -0.02358 0 0 2.58984 -2.77713 -0.02019 -0.15651 -1.63156 -0.36882 0 0 0 0 0 0.03929 0 0 0 -0.14811 0 1.8394 0.01073 0.27521 -1.00894
LYS_266 -7.35573 0.54883 7.00723 -0.41374 0.11687 0.14014 2.82069 -3.10963 -0 -0 -1.87873 -0.00572 0 0 0 0 0 0.01504 0.01051 2.61915 0 -0.05001 0 -1.5107 -0.471 0.37456 -1.14224
ASP_267 -5.90132 0.49995 7.90328 -0.20742 0.00012 0.67024 3.78907 -3.54083 -0 -0 -4.90038 -0.04479 0 0 0 -1.45457 0 0.04452 0.39838 0 3.47806 0.19115 0 -2.3716 -0.35806 0.48343 -1.32078
GLU_268 -5.28131 0.3373 6.12734 -0.21333 0.02591 0.29132 2.57786 -2.92805 -0.03845 -0.3085 -2.04768 -0.59707 0 0 0 0 0 0.00214 0.00182 0 3.0101 -0.28273 0 -2.7348 -0.40535 0.42809 -2.0354
LEU_269 -8.1181 0.89115 4.23787 -0.61936 0.15451 0.19074 2.78921 -2.76513 -0 -0 -2.08793 0.11049 0 0 0 0 0 0.03729 0.16421 0.81162 0 -0.19265 0 0.18072 -0.28271 0.40837 -4.08969
ARG_270 -6.06544 0.30275 7.33833 -0.73751 0.10629 0.46953 2.94388 -3.37358 -0 -0 -3.61481 0.38234 0 0 0 -0.70924 0 -0.01813 0.05864 1.4399 0 -0.1129 0 -1.2888 -0.19296 0.42853 -2.64317
GLN_271 -5.3179 0.31673 6.27282 -0.26373 0.02085 0.1997 3.10738 -2.99079 -0.00171 -0.01162 -3.83758 -0.45025 0 0 0 -0.74533 0 -0.01477 0.03547 0 3.13032 -0.03339 0 -0.18838 -0.32151 0.40946 -0.6842
VAL_272 -4.50628 0.30047 4.60248 -0.31501 0.23282 0.0727 2.52654 -2.39234 -0 -0 -2.59524 -0.14715 0 0 0 0 0 -0.0592 0.00742 0.04754 0 -0.30917 0 1.9342 -0.12385 0.3372 -0.38688
TYR_273 -7.31673 0.50563 3.85456 -0.56643 0.33008 0.27115 2.04193 -2.47246 -0 -0 -0.42123 -0.29171 0 0 0 0 0 0.01787 0.00645 0 2.96463 0.11792 0.0079 1.2797 -0.14693 0.31475 0.49707
GLY_274 -1.94422 0.06478 2.56868 -4e-05 0 0 1.02717 -1.31142 -0 -0 -0.99585 -0.39774 0 0 0 0 0 -0.02838 0 0 0 0.55904 0 0.83697 0.12669 0.30956 0.81524
VAL_275 -2.48281 0.09768 2.80806 -0.31306 0.2298 0.07204 1.30007 -1.4457 -0.0049 -0.07216 -0.89321 -0.25081 0 0 0 0 0 -0.00578 3e-05 0.21554 0 -0.41299 0 1.9342 0.26061 0.28164 1.31825
SER_276 -3.7377 0.2752 4.89367 -0.03246 0 0.05474 2.5918 -2.25252 -0.00171 -0.01162 -1.86197 -1.06166 0 0 -1.2214 0 0 0.01755 0.00727 0.98504 0 -0.03473 0.77852 -0.77834 -0.26726 0.44937 -1.20821
GLU_277 -2.39174 0.1903 2.84452 -0.54317 0.17159 1.47063 0.80056 -1.12541 -0.0049 -0.07216 -0.90954 -2.98569 0 0 -0.44388 0 0 -0.03174 0.01205 0 3.21728 -0.1777 0 -2.7348 -0.54123 0.4368 -2.81822
ARG_278 -5.06871 0.52084 4.8336 -0.8951 0.19749 0.63977 2.55865 -2.11498 -0 -0 -1.80594 -0.0776 0 0 -1.66528 0 0 -0.01487 0.01476 1.72206 0 -0.22619 0 -1.2888 -0.33417 0.38314 -2.62131
THR_279 -2.68111 0.1685 1.18373 -0.13584 0.0701 0.08619 0.40997 -0.80162 -3e-05 -0.00012 -0.17562 -1.17697 0 0 0 0 0 -0.06539 0.00091 0.02934 0 -0.20013 2.26349 -1.0874 -0.16515 0.44812 -1.82903
GLU_280 -4.65817 0.2356 4.9667 -0.39133 0.10093 0.55167 2.00869 -2.19105 -0 -0 -2.06517 -0.61171 0 0 0 -0.69189 0 0.02107 0.0173 0 3.50673 -0.01767 0 -2.7348 -0.08523 0.50646 -1.53187
SER_281 -4.20911 0.43753 3.91123 -0.02708 2e-05 0.02286 2.14806 -1.94042 -0.01112 -0.14819 -2.00187 -0.24551 0 0 0 0 0 -0.0585 0.00455 0.42706 0 0.00864 0.60468 -0.77834 -0.28524 0.36067 -1.78007
ASP_282 -4.5434 0.38943 6.56905 -0.14436 0.01608 0.51829 3.89328 -2.99228 -0.01719 -0.11305 -5.5364 -1.42156 0 0 -1.90397 0 0 0.13621 0.17084 0 4.5969 0.08514 0 -2.3716 -0.13476 0.44811 -2.35523
GLY_283 -5.03031 0.77082 4.46285 -4e-05 0 0 1.89203 -2.48766 -0 -0 -2.31358 -0.42202 0 0 -0.74849 0 0 -0.11406 0 0 0 0.41027 0 0.83697 0.32776 0.5533 -1.86214
ALA_284 -6.24345 0.57268 4.23092 -0.02219 0 0 2.72683 -2.90042 -0 -0 -2.23484 -0.36472 0 0 0 0 0 0.0196 0 0 0 -0.11775 0 1.8394 0.04283 0.30525 -2.14586
ALA_285 -4.86157 0.28333 4.72862 -0.02166 0 0 2.7112 -2.65093 -0 -0 -2.41198 -0.386 0 0 0 0 0 -0.02411 0 0 0 -0.27251 0 1.8394 -0.40055 0.27938 -1.1874
ASN_286 -4.98442 0.19174 5.83512 -0.16894 0.01467 0.24492 2.39766 -2.81892 -0.03157 -0.13432 -1.94088 -0.3132 0 0 0 0 0 0.09848 0.02311 0 1.44117 0.5365 0 -0.93687 -0.14311 0.33837 -0.35048
LEU_287 -8.91526 1.30537 3.84264 -0.6676 0.13529 0.22836 2.66984 -2.76166 -0 -0 -2.09877 0.09676 0 0 0 0 0 -0.00511 0.54551 0.76723 0 -0.18226 0 0.18072 0.2054 0.72345 -3.93009
ILE_288 -8.55052 0.86123 5.80893 -0.52978 0.42492 0.10616 2.93777 -3.24942 -0.00912 -0.06034 -2.60632 0.02233 0 0 0 0 0 -0.06742 0.0013 0.54585 0 -0.48131 0 0.73287 0.10567 0.99396 -3.01325
HIS_289 -4.40242 0.18397 4.86041 -0.72595 0.0224 0.75126 2.24946 -2.38764 -0 -0 -2.47219 -0.32511 0 0 0 0 0 -0.00043 0.00105 0 1.57535 -0.26941 0 -0.45461 0.21973 0.53249 -0.64166
LYS_290 -8.31167 0.71068 6.24281 -0.35568 0.04514 0.18615 2.72251 -3.09431 -0.03157 -0.13432 -2.98606 0.25917 0 0 0 0 0 -0.00087 0.15326 2.33827 0 -0.00022 0 -1.5107 0.01412 0.3612 -3.39212
LEU_291 -9.3292 1.22842 4.03187 -0.48909 0.251 0.11704 2.83447 -2.90945 -0 -0 -2.19809 0.23999 0 0 0 0 0 0.10514 0.01392 0.30076 0 -0.29563 0 0.18072 -0.3602 0.58044 -5.69789
ARG_292 -7.74549 0.4922 7.652 -0.42143 0.03574 0.19625 3.58933 -3.65046 -0 -0 -4.81611 0.32413 0 0 0 -0.85616 0 0.02525 0.07708 2.08551 0 -0.07071 0 -1.2888 -0.3656 0.57482 -4.16244
ALA_293 -5.54398 0.48161 3.78618 -0.0227 0 0 2.59142 -2.63699 -0.00912 -0.06034 -2.50221 -0.37539 0 0 0 0 0 0.06769 0 0 0 -0.37381 0 1.8394 -0.50714 0.4078 -2.85758
ILE_294 -8.89231 0.83478 4.22927 -0.66127 0.47772 0.14906 3.43979 -3.13609 -0 -0 -2.76468 0.31694 0 0 0 0 0 0.00242 0.00738 0.59965 0 -0.45873 0 0.73287 -0.28505 0.50916 -4.89908
ASN_295 -7.47208 0.81114 6.4373 -0.18566 0.07311 0.30963 3.20476 -3.38554 -0.03322 -0.15035 -2.4068 -0.31387 0 0 0 0 0 -0.00654 0.13541 0 1.8865 0.13454 0 -0.93687 0.00744 0.81795 -1.07315
TYR_296 -7.71489 0.47385 6.08687 -0.55236 0.20354 0.26107 2.71482 -3.31127 -0.01448 -0.10055 -2.2614 -0.34864 0 0 0 0 0 -0.01423 0.09319 0 3.33715 -0.08464 0.00102 1.2797 -0.08916 0.66863 0.62824
THR_297 -7.86312 0.42874 5.54574 -0.2008 0.09931 0.07278 3.51208 -3.40693 -0 -0 -3.6623 -0.1311 0 0 0 0 0 -0.02249 0.02676 0.16652 0 0.00338 2.24759 -1.0874 0.00281 0.40757 -3.86087
LEU_298 -9.05494 0.72976 4.54393 -0.60974 0.24983 0.22372 2.44608 -3.23316 -0.00075 -0.02027 -1.47327 -0.17736 0 0 0 0 0 0.006 0.07413 1.02925 0 -0.16852 0 0.18072 0.1662 0.64342 -4.44497
ALA_299 -3.17234 0.13585 3.85629 -0.02212 0 0 2.15151 -2.07732 -0 -0 -2.25701 -0.30961 0 0 -0.60641 0 0 -0.02531 0 0 0 0.06018 0 1.8394 0.13924 0.7285 0.44084
GLU_300 -6.56842 0.2426 8.1745 -0.35977 0.13757 0.44332 3.5784 -3.47803 -0.02878 -0.19467 -4.16126 -0.59989 0 0 -0.97357 0 0 -0.02918 0.03651 0 3.25984 -0.06736 0 -2.7348 0.19378 0.55366 -2.57558
LEU_301 -8.16125 1.08899 1.73267 -0.50524 0.26049 0.13393 1.64601 -1.88977 -0 -0 -1.65417 0.12846 0 0 0 0 0 -0.01851 0.0104 0.3379 0 -0.2119 0 0.18072 0.23334 0.51024 -6.1777
GLY_302 -4.85813 0.39036 4.69987 -0.00063 0 0 2.49293 -2.57669 -0 -0 -2.23787 -0.22535 0 0 0 0 0 -0.16977 0 0 0 -1.53938 0 0.83697 0.38949 0.28533 -2.51286
GLN_303 -9.78534 1.25322 5.99881 -0.90756 0.38883 0.99892 2.99617 -3.48787 -0.00947 -0.06922 -1.12446 -1.11126 0 0 0 0 0 -0.0658 0.06955 0 2.88475 -0.24169 0 -0.18838 0.11688 0.38 -1.90392
TRP_304 -7.05323 0.86941 3.29801 -1.31282 0.12538 0.48063 1.61088 -2.17177 -0 -0 -0.4329 -0.30737 0 0 0 0 0 0.0754 0.01189 0 1.75511 -0.26693 0 1.6906 -0.21077 0.45752 -1.38098
CYS_305 -8.73576 1.69387 3.76401 -0.03801 0 0.01559 2.5271 -2.60426 -0 -0 -1.45531 -0.26656 0 0 0 0 0 0.03872 0.02735 0.29327 0 0.2656 0 3.6196 0.16422 0.29171 -0.39887
ALA_306 -7.12601 0.7142 3.98291 -0.02339 0 0 3.02865 -3.22936 -0 -0 -2.19386 -0.38458 0 0 0 0 0 0.06401 0 0 0 -0.34694 0 1.8394 -0.17403 0.32052 -3.52848
TYR_307 -9.01517 0.80018 5.76692 -0.46597 0.10374 0.1802 3.56774 -3.50215 -0.00251 -0.01398 -2.96376 -0.32625 0 0 0 0 0 0.0117 0.07707 0 2.99259 0.11706 0.00306 1.2797 -0.48276 0.53413 -1.33847
LYS_308 -5.79155 0.45926 5.35291 -0.50494 0.15659 0.30597 2.69775 -2.54965 -0 -0 -2.04807 0.14934 0 0 0 0 0 0.11371 0.05072 2.24311 0 -0.04987 0 -1.5107 -0.35777 0.54098 -0.74221
VAL_309 -8.09651 1.06442 3.43163 -0.3099 0.29085 0.0712 2.89811 -2.88838 -0 -0 -2.1677 -0.12011 0 0 0 0 0 -0.04002 0.03353 0.07849 0 -0.28614 0 1.9342 -0.29612 0.49064 -3.91181
GLY_310 -5.40136 0.50258 4.4699 -5e-05 0 0 2.66737 -2.69301 -0 -0 -2.64906 -0.40908 0 0 0 0 0 -0.07063 0 0 0 0.34023 0 0.83697 0.43367 0.43405 -1.53841
GLN_311 -5.26663 0.30361 4.87529 -0.77501 0.08246 0.79548 2.18373 -2.59173 -0 -0 -2.26465 -0.8293 0 0 0 0 0 0.1077 0.02696 0 2.81444 -0.18757 0 -0.18838 0.33104 0.28322 -0.29934
SER_312 -3.9353 0.25579 4.79049 -0.02705 0 0.0634 2.49291 -2.34817 -0 -0 -2.26058 -0.57636 0 0 0 0 0 0.08079 0.00183 0.72008 0 0.3328 0.60073 -0.77834 -0.07314 0.24108 -0.41903
PHE_313 -10.4889 1.27192 4.33334 -0.53066 0.28192 0.22135 3.19664 -3.29243 -0.01331 -0.08496 -2.44382 -0.15878 0 0 0 0 0 -0.03983 0.00075 0 3.0709 0.02264 0 1.0402 -0.01414 0.47787 -3.14934
LEU_314 -7.99059 0.72646 5.24984 -0.61752 0.32103 0.21002 2.83612 -3.24613 -0 -0 -2.45818 -0.13209 0 0 0 0 0 0.0747 0.09071 0.99734 0 -0.15183 0 0.18072 0.0237 0.61916 -3.26657
SER_315 -4.08114 0.2815 4.93063 -0.02744 0 0.06438 2.11878 -2.42592 -0.01342 -0.12258 -1.87917 -0.57068 0 0 0 0 0 -0.01003 5e-05 0.66817 0 0.34125 0.60036 -0.77834 0.25868 0.30479 -0.34015
ALA_316 -4.4866 0.30073 4.88455 -0.02306 0 0 2.80817 -2.64095 -0 -0 -1.80308 -0.35527 0 0 0 0 0 -0.04158 0 0 0 -0.34072 0 1.8394 -0.16957 0.1943 0.16631
LEU_317 -10.1633 1.78604 5.36684 -0.51098 0.29203 0.11337 3.29069 -3.45944 -0 -0 -2.27574 0.25776 0 0 0 0 0 0.06538 0.17377 0.44418 0 -0.256 0 0.18072 -0.40332 0.47902 -4.61901
GLN_318 -4.94903 0.26947 5.31908 -0.26062 0.04519 0.20611 1.93979 -2.56549 -0.04553 -0.32318 -1.35666 -0.48284 0 0 0 0 0 0.2865 0.03772 0 2.74148 -0.19566 0 -0.18838 -0.28087 0.54008 0.73718
SER_319 -4.60205 0.67055 5.32209 -0.02289 0 0.05429 3.00356 -2.7226 -0.00429 -0.08099 -3.42033 -0.65694 0 0 0 0 0 -0.01576 0.00899 0.60914 0 0.34493 0.60008 -0.77834 0.05908 0.51436 -1.11713
ASP_320 -5.86303 0.46177 6.40297 -0.10469 0.00844 0.31695 2.76397 -3.21683 -0.00294 -0.06269 -2.29372 -0.44116 0 0 0 0 0 -0.03403 0.01622 0 1.72371 -0.00539 0 -2.3716 0.11336 0.66547 -1.92321
GLU_321 -5.11726 0.52144 5.38942 -0.22353 0.01982 0.31316 1.87123 -2.42001 -0.0188 -0.11564 -2.22079 -0.55879 0 0 -0.43422 0 0 -0.1095 0.0429 0 3.26989 -0.2826 0 -2.7348 -0.44676 0.59374 -2.66109
ARG_322 -3.24483 0.30047 4.29735 -0.9749 0.28142 0.77115 1.80777 -1.94402 -0.0118 -0.05665 -2.00192 -0.10085 0 0 -0.43422 0 0 -0.00782 0.0027 2.22647 0 -0.27164 0 -1.2888 -0.03247 0.69961 0.01704
VAL_323 -5.51809 0.8194 3.331 -0.26722 0.1237 0.04509 2.44685 -2.18345 -0.01046 -0.14554 -2.07939 0.37532 0 0 -1.23046 0 0 -0.04587 0.1104 0.90789 0 0.02637 0 1.9342 0.15743 0.96341 -0.23942
ASN_324 -5.41547 0.47185 3.33204 -0.355 0.02712 0.64611 1.65582 -2.1136 -0.00135 -0.0183 -0.25325 -0.3634 0 0 0 -2.21616 0 -0.02943 0.24993 0 2.39488 0.03531 0 -0.93687 -0.02942 0.91116 -2.00804
PHE_325 -3.92045 0.47781 2.24095 -1.08227 0.25133 0.48681 1.41339 -1.50255 -0 -0 -0.21955 -0.86418 0 0 -0.75525 0 0 0.03859 0.0045 0 1.70033 -0.27656 0 1.0402 1.20647 0.76497 1.00451
GLN_326 -4.71529 0.48521 2.67825 -0.75445 0.2292 1.10843 1.34774 -1.6381 -0.01046 -0.14555 -1.61563 -2.30038 0 0 -0.75525 0 0 -0.07321 0.03287 0 3.98442 -0.1371 0 -0.18838 0.95512 0.62086 -0.89169
VAL_327 -5.66274 0.7981 2.76033 -0.32071 0.27902 0.06788 1.46924 -2.1073 -0.00783 -0.09675 -1.45768 -0.21394 0 0 0 0 0 -0.03146 0.02059 0.07279 0 -0.45742 0 1.9342 -0.19803 0.40018 -2.75153
ASP_328 -4.38617 0.29077 7.07233 -0.22905 0.034 0.74801 4.05915 -2.90647 -0.03675 -0.31262 -7.12752 -0.81109 0 0 -1.15548 -0.87148 0 0.23011 0.10632 0 1.98005 -0.75629 0 -2.3716 -0.13583 0.57389 -6.00572
VAL_329 -5.74722 0.77162 4.6725 -0.3192 0.23991 0.07401 2.42594 -2.70255 -0.008 -0.06481 -2.06834 -0.12098 0 0 0 0 0 -0.02348 0.00242 0.23687 0 -0.06344 0 1.9342 -0.10469 0.80945 -0.05576
LYS_330 -4.22102 0.30542 5.31816 -0.44218 0.06881 0.31021 1.98574 -2.28536 -0.03905 -0.2248 -3.28057 0.49691 0 0 0 -0.87148 0 0.00092 0.10971 2.18884 0 -0.08759 0 -1.5107 -0.26482 0.68321 -1.75963
PHE_331 -7.31599 0.94369 6.02374 -0.57573 0.03883 0.22884 2.97239 -2.98698 -0.00339 -0.02174 -2.38952 -0.0155 0 0 0 0 0 0.07373 0.33353 0 2.41898 -0.06939 0 1.0402 -0.14238 0.50422 1.05752
GLN_332 -8.87279 0.93831 7.5618 -0.45428 0.12698 0.2805 3.73857 -3.87764 -0.01719 -0.11304 -3.47756 -0.42712 0 0 0 -2.21616 0 -0.02661 0.01249 0 4.41075 -0.01342 0 -0.18838 0.09072 0.49237 -2.03171
GLU_333 -5.09837 0.27157 5.89424 -0.21197 0.03251 0.3017 2.23168 -2.75027 -0.02124 -0.15711 -2.64663 -0.59014 0 0 0 0 0 0.01991 0.04516 0 3.03971 -0.14985 0 -2.7348 -0.21268 0.39976 -2.33683
SER_334 -3.63262 0.16447 4.39637 -0.02743 0 0.064 2.03185 -2.10029 -0.008 -0.06481 -1.44383 -0.59503 0 0 0 0 0 -0.01835 0.00244 0.70334 0 0.33469 0.60358 -0.77834 -0.09399 0.20784 -0.25411
TYR_335 -9.55506 1.30172 4.48906 -0.58186 0.07068 0.29672 2.62946 -3.26148 -8e-05 -0.00252 -2.31472 -0.23337 0 0 0 0 0 0.25912 0.01715 0 2.47866 0.04663 0.00018 1.2797 0.07687 0.4011 -2.60205
LEU_336 -8.88156 1.23917 4.94643 -0.4756 0.16568 0.11132 3.30699 -3.23183 -0.00653 -0.04094 -2.87843 0.19469 0 0 0 0 0 -0.02359 0.0266 0.31924 0 -0.28887 0 0.18072 -0.20223 0.72916 -4.8096
SER_337 -4.06307 0.34448 5.05086 -0.0278 0 0.06446 2.5353 -2.47817 -0 -0 -2.56053 -0.60757 0 0 0 0 0 -0.0211 0.00043 0.68523 0 0.34493 0.60001 -0.77834 -0.0551 0.57363 -0.39236
GLU_338 -5.77943 0.37276 5.12464 -0.58884 0.14282 1.06885 2.40737 -2.57604 -0 -0 -1.94261 -0.74376 0 0 0 0 0 -0.02658 0.02946 0 3.56657 -0.15855 0 -2.7348 -0.07762 0.45449 -1.4613
VAL_339 -8.70265 1.63472 3.22398 -0.36151 0.25222 0.08511 2.61573 -2.87177 -0 -0 -1.93216 0.06523 0 0 0 0 0 -0.06136 0.23557 1.07401 0 -0.19559 0 1.9342 -0.26325 1.17743 -2.09008
VAL_340 -6.59395 0.6643 4.19029 -0.34995 0.13451 0.08359 2.66408 -2.70678 -0 -0 -2.69742 -0.06386 0 0 0 0 0 0.01513 0.09747 0.91916 0 -0.06156 0 1.9342 -0.17129 1.20328 -0.73879
SER_341 -4.58795 0.42034 5.06527 -0.02741 0 0.06339 2.60872 -2.45469 -0.00314 -0.0192 -2.89756 -0.60108 0 0 0 0 0 0.00609 4e-05 0.65676 0 0.34345 0.60077 -0.77834 0.0345 0.37848 -1.19156
LEU_342 -8.257 1.01307 4.5863 -0.48014 0.15155 0.10731 2.83629 -2.943 -0 -0 -2.0892 0.22913 0 0 0 0 0 -0.04043 0.16056 0.43957 0 -0.25116 0 0.18072 0.0078 0.32149 -4.02713
LEU_343 -9.20186 1.04252 5.1548 -0.49944 0.2422 0.11449 2.99806 -3.32603 -0.01808 -0.10757 -2.39708 0.24815 0 0 0 0 0 0.04239 0.05667 0.38928 0 -0.27079 0 0.18072 -0.24878 0.51578 -5.08458
GLN_344 -5.24782 0.22137 5.22401 -0.95005 0.21782 1.09828 2.06979 -2.6627 -0 -0 -1.49172 -1.26667 0 0 0 0 0 -0.00227 0.00689 0 3.11178 -0.22957 0 -0.18838 -0.30819 0.48362 0.08619
CYS_345 -4.76474 0.40656 4.64029 -0.04633 0 0.01528 2.29388 -2.27254 -0.01768 -0.13919 -2.27289 -0.01762 0 0 0 0 0 -0.01161 0.01471 0.30588 0 0.26785 0 3.6196 0.02366 0.38468 2.42979
GLU_346 -7.06386 0.57802 6.20347 -0.22492 0.04855 0.33483 2.40726 -2.95907 -0.03012 -0.23003 -1.60533 -0.65171 0 0 0 0 0 -0.05646 0.07266 0 3.02406 -0.26855 0 -2.7348 -0.10575 0.50889 -2.75286
LEU_347 -6.37674 0.50363 3.22912 -0.51201 0.18184 0.15012 1.68178 -2.24607 -0 -0 -1.40097 0.13981 0 0 0 0 0 -0.06275 0.15291 0.08406 0 -0.12777 0 0.18072 -0.6139 0.64996 -4.38626
LEU_348 -4.16431 0.23819 3.33415 -0.54424 0.15514 0.1254 1.61901 -1.88912 -0.01768 -0.13919 -0.74692 0.30596 0 0 0 0 0 0.02358 0.00315 0.44889 0 -0.16746 0 0.18072 -0.5251 0.42276 -1.33707
GLU_349 -3.9931 0.43006 3.85987 -0.2879 0.04075 0.35704 2.11622 -2.0718 -0 -0 -1.50004 -0.30144 0 0 0 0 0 -0.06672 0.00853 0 2.78724 -0.01862 0 -2.7348 -0.5334 0.31344 -1.59466
GLY_350 -2.61832 0.24712 3.04604 -4e-05 0 0 1.74861 -1.57227 -0 -0 -0.68049 -0.42127 0 0 0 0 0 -0.07178 0 0 0 0.42508 0 0.83697 -0.09643 0.22632 1.06953
ALA_351 -3.79073 0.38223 3.95298 -0.02375 0 0 1.46982 -2.08228 -0.02122 -0.15277 -1.06175 -0.37977 0 0 0 0 0 -0.053 0 0 0 -0.31185 0 1.8394 -0.11114 0.16179 -0.18204
ALA_352 -4.50128 0.40998 3.80548 -0.02178 0 0 2.56165 -2.31999 -0 -0 -1.63322 -0.36187 0 0 0 0 0 0.0603 0 0 0 -0.11992 0 1.8394 -0.45268 0.23068 -0.50326
ALA_353 -4.18046 0.25367 3.79282 -0.02097 0 0 2.35408 -2.30642 -0 -0 -1.86764 -0.3724 0 0 0 0 0 0.02657 0 0 0 -0.21127 0 1.8394 -0.32131 0.2209 -0.79304
GLU_354 -4.60803 0.23882 5.31235 -0.21635 0.03329 0.30468 2.54889 -2.6965 -0.02122 -0.15277 -2.12406 -0.59054 0 0 0 0 0 0.02191 0.01508 0 3.01677 -0.23235 0 -2.7348 -0.44604 0.23787 -2.09299
LYS_355 -5.01417 0.388 6.69245 -0.45419 0.0612 0.31026 3.61561 -3.06047 -0 -0 -4.61242 0.09869 0 0 0 0 0 -0.01068 0.01001 2.35863 0 0.0553 0 -1.5107 -0.35291 0.2399 -1.18547
VAL_356 -4.87454 0.31085 4.89114 -0.31562 0.24431 0.07285 2.51551 -2.60712 -0.01885 -0.15691 -2.02803 -0.18772 0 0 0 0 0 -0.05556 0.00064 0.06192 0 -0.29165 0 1.9342 -0.15254 0.25711 -0.40001
ALA_357 -3.82715 0.1624 3.99939 -0.02201 0 0 2.40693 -2.29532 -0 -0 -2.48777 -0.36687 0 0 0 0 0 0.03865 0 0 0 -0.28723 0 1.8394 -0.28038 0.25003 -0.86995
ALA_358 -3.67679 0.24051 4.10173 -0.02144 0 0 2.42704 -2.27265 -0 -0 -2.09558 -0.34651 0 0 0 0 0 -0.01486 0 0 0 -0.17585 0 1.8394 -0.38422 0.23998 -0.13924
GLU_359 -4.63586 0.47237 6.34296 -0.21733 0.02864 0.30619 2.84141 -2.71716 -0.01885 -0.15691 -3.76443 -0.61583 0 0 0 0 0 0.08913 0.01502 0 3.02497 -0.27683 0 -2.7348 -0.46915 0.226 -2.26046
VAL_360 -5.12238 0.4338 4.83588 -0.30948 0.22641 0.07129 2.46426 -2.5183 -0 -0 -1.6091 -0.18716 0 0 0 0 0 -0.04214 0.00015 0.13149 0 -0.40066 0 1.9342 -0.30448 0.20106 -0.19518
GLY_361 -3.9721 0.23105 4.17689 -4e-05 0 0 2.14447 -2.1643 -0 -0 -1.51649 -0.40745 0 0 0 0 0 -0.10865 0 0 0 0.42216 0 0.83697 0.12474 0.34661 0.11386
LYS_362 -2.91499 0.65804 3.69456 -0.39896 0.05358 0.19546 1.14792 -1.638 -0 -0 -0.78806 -0.05302 0 0 0 0 0 0.45629 0.03394 1.69833 0 0.16179 0 -1.5107 5.80297 1.58837 8.1875
PRO_363 -3.47801 0.89437 2.45576 -0.08772 7e-05 0.05435 0.68451 -0.92256 -0 -0 -0.62168 0.71402 0 0 0 0 0 -0.02572 0.0039 0.38821 0 0.01565 0 -2.4119 5.6021 1.69766 4.96299
GLU_364 -5.30321 0.44389 5.73906 -0.23129 0.04178 0.39055 3.09492 -2.70094 -0.00694 -0.05177 -2.2579 -0.46851 0 0 0 -0.8485 0 0.15584 0.00066 0 2.9314 0.21941 0 -2.7348 1.53302 0.71547 0.66215
ASN_365 -2.49843 0.20305 3.00447 -0.31989 0.07986 0.59362 1.14321 -1.52615 -0 -0 -0.32357 -0.90875 0 0 0 0 0 0.08187 0.02503 0 2.14937 -0.2842 0 -0.93687 1.414 0.44515 2.34177
GLY_366 -2.23068 0.42462 2.90594 -6e-05 0 0 1.45629 -1.46518 -0.01707 -0.06104 -0.95838 -0.42212 0 0 0 0 0 -0.10935 0 0 0 0.42896 0 0.83697 -0.20669 0.18099 0.76323
ASN_367 -4.69058 0.41159 5.78767 -0.17624 0.02493 0.27099 3.14991 -2.67644 -0 -0 -2.33603 -0.34788 0 0 0 -0.8485 0 -0.00677 0.00105 0 1.58493 0.00285 0 -0.93687 -0.0753 0.22128 -0.63941
ALA_368 -4.15478 0.44171 4.10591 -0.02417 0 0 1.83826 -2.26395 -0.02727 -0.20159 -0.95526 -0.39735 0 0 0 0 0 -0.08938 0 0 0 -0.34627 0 1.8394 -0.43968 0.29066 -0.38376
HIS_369 -5.05406 0.46975 6.07682 -0.74374 0.04169 0.77186 2.65342 -2.84099 -0 -0 -3.00329 -0.36352 0 0 0 -0.38131 0 0.00275 0.06158 0 1.68693 -0.27884 0 -0.45461 -0.23875 0.4074 -1.18691
ASP_370 -4.54655 0.33474 5.88933 -0.1062 0.00624 0.32 2.17873 -2.67759 -0.01707 -0.06104 -1.57203 -0.32882 0 0 0 0 0 -0.04937 0.00399 0 1.69766 0.20778 0 -2.3716 -0.01081 0.50147 -0.60113
GLU_371 -4.50373 0.23357 5.55204 -0.21715 0.03334 0.30872 1.60774 -2.52791 -0.03476 -0.29266 -1.10585 -0.59696 0 0 0 0 0 0.06658 0.03241 0 3.04651 -0.25403 0 -2.7348 -0.4439 0.36039 -1.47043
MET_372 -4.31263 0.4059 4.30271 -0.34124 0.0739 0.11201 1.97438 -2.25271 -0.00832 -0.03872 -1.5795 -0.04757 0 0 0 0 0 -0.01455 0.04193 1.76947 0 0.13154 0 0.60916 -0.13161 0.29054 0.9847
GLU_373 -3.60227 0.20954 4.82523 -0.21056 0.01632 0.26689 2.00733 -2.1093 -0 -0 -1.43328 -0.53965 0 0 0 -0.38131 0 -0.01758 0.20861 0 3.03578 -0.35281 0 -2.7348 -0.1718 0.40985 -0.57378
GLU_374 -2.9274 0.17516 3.82718 -0.22668 0.02674 0.33807 1.07627 -1.6708 -0.01443 -0.14284 -1.42045 -0.61596 0 0 0 0 0 -0.04181 0.07056 0 3.17978 -0.25712 0 -2.7348 -0.68461 0.53307 -1.51007
GLY_375 -1.67648 0.16814 2.49457 -0.00036 0 0 0.9537 -1.1444 -0.00832 -0.03872 -0.24652 -0.20293 0 0 0 0 0 -0.09241 0 0 0 -0.27027 0 0.83697 -0.29752 0.37333 0.84876
GLU_376 -1.85224 0.29777 1.11171 -0.20918 0.02269 0.32159 0.03281 -0.47878 -0 -0 0.44598 -0.59329 0 0 0 0 0 -0.0366 0.03355 0 3.35848 0.10466 0 -2.7348 0.38251 0.11889 0.32574
LEU_377 -1.28347 0.47029 1.2706 -0.51641 0.21556 0.17704 0.17408 -0.58114 -0 -0 0.12841 -0.02142 0 0 0 0 0 0.01584 0.08028 0.64232 0 0.31454 0 0.18072 2.03701 1.25158 4.55582
PRO_378 -3.47172 1.0658 1.37457 -0.19505 0.00651 0.14098 0.33762 -0.74923 -0 -0 -0.62951 0.02977 0 0 0 0 0 0.16911 0.00452 0.49451 0 -0.8565 0 -2.4119 1.46217 1.64695 -1.58142
ASP_379 -4.60981 0.29509 4.82176 -0.25735 0.09164 0.8838 2.82662 -2.36251 -0 -0 -4.52491 -2.52853 0 0 0 -1.01193 0 0.28431 1.01032 0 1.86402 -0.03187 0 -2.3716 -0.03475 1.28833 -4.36738
ASP_380 -4.14658 0.50725 4.9761 -0.17504 0.00381 0.53341 1.7719 -2.24292 -0.00325 -0.04491 -0.70965 -0.75765 0 0 0 0 0 0.29921 0.03007 0 2.8335 -0.01229 0 -2.3716 0.00235 1.69837 2.19206
PRO_381 -2.16833 0.21065 1.36386 -0.13187 0.04846 0.08271 0.21098 -0.68818 -0 -0 0.24101 0.4886 0 0 0 0 0 0.01004 0.00124 0.10642 0 -0.09606 0 -2.4119 0.24924 1.34065 -1.14248
VAL_382 -3.66207 0.48661 2.00578 -0.29637 0.19491 0.0666 1.38046 -1.24886 -0.00922 -0.03205 -0.87926 -0.30726 0 0 0 0 0 0.00846 0.02702 0.25792 0 -0.43001 0 1.9342 0.50662 0.63225 0.63574
VAL_383 -5.5082 0.86391 3.43634 -0.32492 0.29768 0.07056 1.96157 -2.37351 -0.00922 -0.03205 -0.27655 -0.40769 0 0 0 0 0 0.04626 0.00235 0.11878 0 -0.46282 0 1.9342 -0.12606 0.44103 -0.34833
SER_384 -1.30849 0.04531 1.33201 -0.02864 0.00057 0.0445 0.35878 -0.68227 -0 -0 -0.06129 -0.96415 0 0 0 0 0 -0.07511 0.0064 0.18441 0 -0.06811 0.60489 -0.77834 -0.54219 0.66666 -1.26505
GLY_385 -2.37601 0.1517 2.81664 -0.00016 0 0 1.52976 -1.43184 -0.00325 -0.04491 -0.89313 -0.27624 0 0 0 0 0 -0.04902 0 0 0 1.02187 0 0.83697 -0.13575 0.54858 1.69521
GLY_386 -1.09602 0.0798 1.28088 -7e-05 0 0 0.2373 -0.55974 -0 -0 0.25417 -0.3886 0 0 0 0 0 -0.11348 0 0 0 0.5184 0 0.83697 0.36312 0.21693 1.62965
GLU_387 -1.67575 0.13583 1.61952 -0.19135 0.02252 0.27285 0.316 -0.80858 -0 -0 0.01399 -0.61899 0 0 0 0 0 0.00055 0.01204 0 3.13783 -0.06577 0 -2.7348 0.12692 0.08395 -0.35324
HIS_388 -1.9563 0.07381 1.87463 -0.4399 0.15066 0.44277 0.76821 -0.90166 -0 -0 -1.30388 -0.28673 0 0 0 -1.01193 0 -0.0046 0.0137 0 3.08941 -0.07636 0 -0.45461 -0.07653 0.11535 0.01602
VAL_389 -2.11484 0.16355 0.87991 -0.27748 0.17486 0.05593 0.36089 -0.71851 -0 -0 0.20554 0.02186 0 0 0 0 0 -0.07658 0.00214 0.10729 0 -0.47785 0 1.9342 -0.32368 0.17208 0.0893
ASP_390 -3.57562 0.33895 4.57224 -0.17033 0.01054 0.51967 2.62504 -2.14125 -0 -0 -2.99576 -0.93515 0 0 -0.9701 0 0 0.03378 0.01106 0 3.10126 0.00431 0 -2.3716 -0.53791 0.20819 -2.27267
GLU_391 -2.58395 0.42637 3.60964 -0.44783 0.13797 1.36676 1.63091 -1.71658 -0.01815 -0.11701 -1.06073 -2.95165 0 0 0 0 0 -0.13563 0.02002 0 3.57632 -0.24904 0 -2.7348 -0.38574 0.33175 -1.30135
VAL_392 -3.77856 0.55956 3.94108 -0.37819 0.34691 0.09532 2.95935 -2.12302 -0.00796 -0.0654 -3.49984 -0.27326 0 0 -0.9701 0 0 -0.19616 0.00841 0.66362 0 0.45421 0 1.9342 -0.10709 0.35156 -0.08538
ILE_393 -5.96491 1.26334 3.30149 -0.70562 0.37584 0.25026 3.03251 -2.51077 -0 -0 -1.90765 0.29923 0 0 0 0 0 -0.13319 0.00501 0.79634 0 0.25005 0 0.73287 -0.07845 0.40295 -0.59071
GLY_394 -2.68034 0.40647 2.67973 -4e-05 0 0 1.35414 -1.58945 -0 -0 -1.00521 -0.42595 0 0 0 0 0 -0.06114 0 0 0 0.42693 0 0.83697 0.02034 0.33925 0.30169
ALA_395 -3.42063 0.37454 3.89908 -0.02047 0 0 2.5249 -2.25062 -0.0286 -0.17492 -2.16959 -0.33231 0 0 0 0 0 -0.0494 0 0 0 0.24128 0 1.8394 0.30831 0.23246 0.97342
ALA_396 -3.63477 0.23941 3.12865 -0.02173 0 0 2.22498 -2.04349 -0 -0 -1.75157 -0.35903 0 0 0 0 0 -0.06078 0 0 0 -0.36366 0 1.8394 -0.06517 0.30159 -0.56616
VAL_397 -5.41994 0.87866 3.25543 -0.31253 0.20706 0.06212 2.38993 -2.3127 -0 -0 -3.35974 0.14507 0 0 0 0 0 -0.03715 0.00606 0.36569 0 0.54271 0 1.9342 -0.28321 0.35034 -1.588
ALA_398 -3.07406 0.21141 3.42566 -0.02025 0 0 1.43233 -1.94429 -0.00066 -0.00138 -1.19832 -0.33022 0 0 0 0 0 -0.04457 0 0 0 0.30042 0 1.8394 0.27434 0.32049 1.1903
ASP_399 -2.09175 0.12956 3.13259 -0.11023 0.00184 0.33966 1.33723 -1.46538 -0 -0 -1.5574 -0.3346 0 0 0 0 0 0.04088 0.00064 0 1.95176 -0.18656 0 -2.3716 0.27509 0.45563 -0.45263
GLY_400 -1.83288 0.05788 2.25227 -8e-05 0 0 0.91317 -1.05476 -0.01841 -0.12331 -1.37647 -0.38047 0 0 0 0 0 0.00118 0 0 0 0.11425 0 0.83697 0.80292 0.58754 0.7798
LYS_401 -4.42307 0.63136 4.31325 -0.36484 0.04521 0.21621 1.691 -1.88137 -0.00066 -0.00138 -3.22309 0.02204 0 0 0 0 0 -0.04413 0.24081 2.51469 0 0.33339 0 -1.5107 1.14421 0.44629 0.14924
VAL_402 -3.87126 0.43092 1.25868 -0.30259 0.17067 0.05889 0.22823 -1.17871 -0 -0 -0.36666 -0.26203 0 0 0 0 0 -0.01605 0.00762 0.0601 0 -0.48475 0 1.9342 0.18017 0.31338 -1.8392
THR_403 -6.07263 0.57231 3.81427 -0.24342 0.31644 0.09665 2.21646 -2.22614 -0.03998 -0.32704 -0.81238 -0.9815 0 0 0 0 0 0.21333 0.0302 1.56593 0 -0.21744 2.29583 -1.0874 0.07795 1.10179 0.29324
PRO_404 -5.55582 0.46487 4.25983 -0.08358 0 0.05187 1.44813 -1.83212 -0 -0 -0.9449 0.71629 0 0 0 0 0 -0.12214 0.04344 0.48466 0 -0.06478 0 -2.4119 -0.00916 1.5148 -2.0405
LYS_405 -7.74969 0.75796 9.43875 -0.28199 0.02418 0.11776 4.19689 -3.89837 -0.05166 -0.2085 -7.15612 -0.0623 0 0 -0.60641 0 0 0.12164 0.17955 1.90899 0 -0.03581 0 -1.5107 -0.19903 0.76695 -4.24791
VAL_406 -7.20125 0.78521 3.1129 -0.3204 0.23426 0.07397 2.33827 -2.44885 -0 -0 -1.04059 -0.32009 0 0 0 0 0 -0.06775 0.00011 0.16605 0 -0.26343 0 1.9342 -0.05096 0.60207 -2.46628
GLN_407 -6.33543 0.31526 5.61639 -0.66976 0.09636 0.69675 2.31397 -2.75394 -0.01042 -0.10707 -2.13427 -0.34324 0 0 0 0 0 0.11336 0.01225 0 2.90985 -0.18862 0 -0.18838 -0.25731 0.50989 -0.40437
SER_408 -5.39182 0.25794 5.46264 -0.02625 0 0.06122 2.92688 -2.72798 -0.00643 -0.03938 -2.67161 -0.59781 0 0 0 0 0 -0.01892 0.00033 0.75951 0 0.3277 0.61372 -0.77834 -0.09594 0.25836 -1.68615
LEU_409 -7.36721 0.86298 3.56501 -0.67587 0.14807 0.2389 2.25233 -2.5256 -0 -0 -2.00567 0.10056 0 0 0 0 0 -0.01846 0.01963 0.84027 0 -0.19438 0 0.18072 0.08997 0.32308 -4.16567
ILE_410 -5.86603 0.32917 4.79857 -0.50346 0.40331 0.10072 2.23692 -2.56604 -0 -0 -1.99574 0.06798 0 0 0 0 0 -0.03649 0.02915 0.47122 0 -0.4674 0 0.73287 0.08428 0.35351 -1.82745
LYS_411 -5.22876 0.22077 5.6498 -0.3097 0.03669 0.14385 2.45416 -2.55027 -0 -0 -2.37639 0.0008 0 0 0 0 0 0.00424 0.01983 1.77878 0 0.03237 0 -1.5107 -0.08472 0.27327 -1.44598
LEU_412 -6.98667 0.80309 4.30355 -0.47394 0.17114 0.10829 2.59444 -2.68234 -0 -0 -2.32976 0.2171 0 0 0 0 0 -0.0166 0.21292 0.57644 0 -0.23043 0 0.18072 -0.21444 0.40305 -3.36344
LEU_413 -6.48965 0.35298 4.01422 -0.67737 0.20936 0.26138 2.6047 -2.51378 -0.00643 -0.03938 -2.5574 0.06389 0 0 0 0 0 0.048 0.03794 1.07732 0 -0.28302 0 0.18072 -0.22315 0.57987 -3.3598
LEU_414 -4.7363 0.29721 4.80531 -0.47242 0.17591 0.10899 2.21345 -2.41876 -0 -0 -2.18875 0.22131 0 0 0 0 0 0.03773 0.05731 0.36869 0 -0.26598 0 0.18072 -0.31052 0.46552 -1.46057
LYS_415 -3.9214 0.20777 4.24014 -0.29941 0.02264 0.13156 1.64559 -1.98085 -0 -0 -0.98891 -0.01498 0 0 0 0 0 -0.01024 0.02624 1.70412 0 -0.04594 0 -1.5107 -0.41745 0.28858 -0.92323
TYR_416 -7.09601 1.13069 3.78866 -0.68145 0.05744 0.34803 2.09794 -2.50304 -0.00476 -0.11125 -1.8818 -0.20206 0 0 0 -0.39958 0 -0.02877 0.00339 0 2.3279 0.01057 0.14011 1.2797 -0.24197 0.49413 -1.47213
GLN_417 -6.79837 0.50139 6.91038 -0.53668 0.04697 0.54257 4.81589 -3.38079 -0 -0 -4.25599 -0.29995 0 0 -1.90911 0 0 0.00673 0.01701 0 3.18299 -0.1579 0 -0.18838 -0.11937 0.55549 -1.06712
HIS_418 -3.33537 0.40511 3.40719 -0.47843 0.00393 0.37644 1.06921 -1.71258 -0 -0 -1.10288 -0.69126 0 0 0 0 0 0.05533 0.00028 0 2.47786 -0.15133 0 -0.45461 5.34537 0.50877 5.72302
THR_419 -2.28949 0.438 2.03934 -0.13151 0.08119 0.08898 0.61685 -1.1342 -0 -0 -0.28653 -0.68098 0 0 0 0 0 -0.04058 0.00105 0.06911 0 -0.40634 2.28943 -1.0874 5.61503 0.67 5.85194
ALA_420 -2.83753 0.28589 2.46066 -0.01932 0 0 1.62853 -1.49046 -0 -0 -0.8586 -0.38414 0 0 0 0 0 0.05013 0 0 0 -0.48027 0 1.8394 0.12643 0.47001 0.79074
ASP_421 -2.34425 0.07896 1.80201 -0.11934 0.00524 0.34973 0.37521 -1.01435 -9e-05 -0.0026 -0.99124 -0.66198 0 0 -0.09782 0 0 -0.03831 0.00988 0 4.15689 -0.74886 0 -2.3716 -0.1872 0.20844 -1.59127
PHE_422 -6.90396 0.66994 3.88859 -0.58667 0.04302 0.28834 2.12223 -2.45041 -0.00458 -0.02789 -2.13603 0.14852 0 0 -1.90911 0 0 0.1214 0.00259 0 1.93394 -0.37176 0 1.0402 -0.33714 0.34794 -4.12083
ARG_423 -9.23437 0.72213 7.59418 -0.75509 0.2848 0.58282 3.38431 -3.42948 -0.03503 -0.16476 -4.02969 0.07011 0 0 -1.17661 0 0 0.03598 0.27414 2.60025 0 -0.05428 0 -1.2888 -0.20573 0.56159 -4.26352
ALA_424 -5.40329 0.68047 2.48239 -0.02064 0 0 2.84305 -2.07437 -0 -0 -2.59369 -0.37173 0 0 0 0 0 0.01513 0 0 0 -0.48289 0 1.8394 -0.04493 0.47176 -2.65932
ILE_425 -9.31547 1.1713 1.87563 -0.48503 0.45149 0.11361 2.50494 -2.33297 -0.00393 -0.012 -3.01571 0.00857 0 0 0 0 0 0.31562 0.19927 0.3422 0 -0.71562 0 0.73287 -0.16948 0.5311 -7.8036
VAL_426 -7.76738 1.22866 1.19696 -0.28352 0.19814 0.05959 2.66438 -2.22557 -0.00832 -0.02516 -2.31928 -0.14394 0 0 0 0 0 -0.03182 0.04844 0.20279 0 -0.6335 0 1.9342 -0.38661 0.61216 -5.67977
PHE_427 -9.82684 1.38798 2.90425 -0.55286 0.02396 0.21363 2.25697 -2.68087 -0.03551 -0.22692 -2.38261 0.03845 0 0 0 0 0 -0.03965 0.16644 0 2.2186 -0.11255 0 1.0402 -0.24729 0.75505 -5.09957
VAL_428 -7.79653 0.98457 2.03987 -0.31005 0.21663 0.06201 1.83794 -2.60939 -0.01173 -0.03543 -2.14569 -0.16223 0 0 0 0 0 -0.03449 0.04985 0.07112 0 -0.49997 0 1.9342 -0.18897 0.68686 -5.91144
GLU_429 -3.6486 0.22654 3.80969 -0.34318 0.06949 0.4193 0.79275 -1.61561 -0 -0 -1.74179 -0.59976 0 0 -0.97357 0 0 0.10265 0.02221 0 3.68961 -0.20147 0 -2.7348 -0.19114 0.26441 -2.65328
ARG_430 -6.68226 0.36475 5.65294 -0.57897 0.09099 0.36182 1.99585 -2.83022 -0.01448 -0.10055 -1.30519 -0.01107 0 0 0 0 0 0.00359 0.03923 2.37004 0 -0.17569 0 -1.2888 -0.11919 0.25381 -1.97342
VAL_431 -4.04549 0.24983 2.28352 -0.32278 0.29165 0.07513 1.50561 -1.69344 -0 -0 -0.94688 -0.25736 0 0 0 0 0 -0.06408 0.00061 0.22798 0 -0.11918 0 1.9342 -0.19817 0.2824 -0.79645
VAL_432 -5.02283 0.49669 2.2676 -0.30804 0.18851 0.06911 1.45144 -1.8508 -0 -0 -0.02631 -0.11508 0 0 0 0 0 -0.00515 0.00813 0.04945 0 -0.26216 0 1.9342 -0.14397 0.1966 -1.07261
ALA_433 -5.51562 0.36758 2.37765 -0.02143 0 0 1.87408 -2.22884 -0.01356 -0.04995 -0.06791 -0.37025 0 0 0 0 0 0.02125 0 0 0 -0.29949 0 1.8394 -0.27473 0.24749 -2.11435
ALA_434 -6.32614 0.66917 2.98364 -0.0205 0 0 2.47769 -2.75063 -0.01236 -0.10596 -0.85871 -0.3336 0 0 0 0 0 -0.02252 0 0 0 -0.07131 0 1.8394 -0.31483 0.42218 -2.42448
LEU_435 -7.27995 0.74875 3.99593 -0.47023 0.13784 0.11565 2.25731 -2.69393 -0 -0 -1.65775 0.2222 0 0 0 0 0 -0.04086 0.22167 0.30216 0 -0.26092 0 0.18072 -0.22331 0.55573 -3.889
VAL_436 -6.79477 1.27412 1.6576 -0.34172 0.62787 0.07788 1.85267 -1.85233 -0 -0 -1.17731 -0.24536 0 0 0 0 0 -0.00342 0.03857 0.37305 0 0.04901 0 1.9342 -0.11868 0.91796 -1.73067
LEU_437 -6.68449 1.1694 2.63155 -0.48134 0.29606 0.11567 2.65881 -2.22069 -0.01356 -0.04995 -1.37192 0.04321 0 0 0 0 0 0.27959 0.03188 2.98056 0 -0.24639 0 0.18072 -0.01701 1.7138 1.01589
PRO_438 -3.05098 0.75585 2.62207 -0.06791 0 0.04281 1.46011 -1.26295 -0 -0 -0.75383 0.60004 0 0 0 0 0 -0.18547 0.07523 0.17598 0 -0.75841 0 -2.4119 0.18905 1.64247 -0.92784
LYS_439 -4.03151 0.22437 2.70586 -0.55233 0.18046 0.38183 0.82547 -1.34885 -0 -0 -0.1128 0.06605 0 0 0 0 0 0.21999 0.19366 1.71066 0 0.15794 0 -1.5107 0.47369 0.77475 0.35854
VAL_440 -8.26157 1.71464 4.18467 -0.29239 0.2704 0.05954 3.45142 -3.24437 -0.00062 -0.00451 -3.0047 -0.21577 0 0 0 0 0 0.03408 0.05034 0.06743 0 -0.49511 0 1.9342 0.39029 0.93987 -2.42217
PHE_441 -6.85906 0.59277 4.34428 -0.99777 0.12822 0.46614 2.77286 -2.61559 -0.01174 -0.10146 -0.89068 0.10793 0 0 0 0 0 -0.03695 0.0274 0 1.91864 -0.20533 0 1.0402 0.20764 0.88545 0.77292
ALA_442 -3.52223 0.36008 3.10382 -0.02458 0.0001 0 1.11802 -1.76424 -0.00885 -0.13029 -0.98895 -0.3631 0 0 0 0 0 -0.09427 0 0 0 -0.33004 0 1.8394 -0.32006 0.34389 -0.78131
GLU_443 -6.06317 0.78654 6.51721 -0.40891 0.14042 0.9256 2.65914 -2.78038 -0 -0 -3.5438 -0.4563 0 0 0 -0.76408 0 0.09374 0.2805 0 3.2578 -0.16124 0 -2.7348 -0.36236 0.53158 -2.0825
LEU_444 -7.59007 0.99555 3.45695 -0.52051 0.3643 0.18435 1.85621 -2.36594 -0.00859 -0.12799 -1.21743 -0.06117 0 0 0 0 0 0.15679 0.05506 1.07432 0 0.18547 0 0.18072 0.86724 1.52933 -0.98542
PRO_445 -5.29946 1.05842 3.16988 -0.18745 0.00415 0.13156 1.31751 -1.41649 -0 -0 -1.16006 0.22141 0 0 -0.9027 0 0 0.02275 0.01732 0.32168 0 -0.86 0 -2.4119 0.99507 1.49071 -3.48761
SER_446 -2.51471 0.18699 1.74198 -0.03106 0.0144 0.03007 0.44515 -0.91262 -0.01495 -0.14823 -0.2848 0.21409 0 0 0 0 0 0.04964 0.00027 0.40415 0 0.20633 0.69301 -0.77834 1.76512 0.41324 1.47972
LEU_447 -4.04482 0.4675 2.50478 -0.53746 0.13901 0.12314 0.46177 -1.50658 -0 -0 0.26712 0.27514 0 0 0 0 0 -0.02216 0.02742 0.58628 0 -0.34865 0 0.18072 1.56283 0.27512 0.41117
SER_448 -1.37771 0.11489 1.61916 -0.02933 0.01052 0.02851 0.41164 -0.74761 -0.00012 -0.00032 0.15698 -0.07722 0 0 0 0 0 -0.03928 0.00179 0.07182 0 0.11416 0.60068 -0.77834 0.01453 0.37114 0.4659
PHE_449 -4.61705 0.48845 2.67832 -0.69844 0.03519 0.01706 0.75774 -1.67143 -0.00625 -0.01992 0.15752 -0.30179 0 0 0 0 0 -0.04147 0.1778 0 2.29559 0.07026 0 1.0402 -0.1921 0.27302 0.4427
ILE_450 -4.46317 0.55043 2.19046 -0.55221 0.45524 0.1197 1.61358 -1.58927 -0 -0 0.9726 0.02952 0 0 0 0 0 -0.11492 0.03819 1.26561 0 0.28707 0 0.73287 -0.34103 0.30868 1.50335
ARG_451 -4.11359 0.40041 2.95516 -0.77463 0.12534 0.51698 1.62556 -1.42948 -0.0118 -0.05665 -1.02111 0.56235 0 0 -1.23046 0 0 -0.06442 0.12798 2.64055 0 -0.1525 0 -1.2888 -0.32399 0.59071 -0.92239
CYS_452 -3.66868 0.49941 3.06051 -0.0385 0 0.01454 1.45493 -1.46202 -0 -0 0.0186 -0.1288 0 0 0 0 0 -0.00504 0.00109 0.21159 0 -0.14391 0 3.6196 -0.30148 0.54848 3.68032
ALA_453 -1.04374 0.12018 1.04874 -0.02517 0.00029 0 0.06862 -0.56073 -0 -0 -0.41005 -0.2604 0 0 0 0 0 -0.08854 0 0 0 0.05048 0 1.8394 -0.41175 0.24394 0.57128
SER_454 -2.46998 0.12272 1.26553 -0.02955 0 0.06808 0.49613 -0.81174 -0 -0 0.29217 -0.50835 0 0 0 0 0 0.13467 0.0103 0.25707 0 -0.33796 0.61258 -0.77834 -0.57269 0.16941 -2.07997
MET_455 -4.29396 0.32828 1.67618 -0.631 0.16047 0.16505 0.51753 -1.09514 -0 -0 0.06881 -0.24395 0 0 0 0 0 -0.07223 0.1475 1.47583 0 0.22731 0 0.60916 0.5962 0.25263 -0.11134
ILE_456 -7.81154 0.86221 2.15364 -0.567 0.34452 0.16908 1.65869 -1.96076 -0.00067 -0.00248 0.03153 -0.12465 0 0 0 0 0 -0.00475 0.08858 3.22926 0 -0.57478 0 0.73287 0.72261 0.3013 -0.75234
GLY_457 -2.72718 0.25707 2.01208 -0.00025 0 0 0.61326 -1.17792 -0.00022 -0.00321 -0.41152 -0.21056 0 0 0 0 0 -0.01849 0 0 0 -1.48569 0 0.83697 -0.05061 0.21097 -2.15531
HIS_D_458 -3.91255 0.21497 5.30044 -0.45142 0.01724 0.32047 2.49297 -2.28181 -0.00394 -0.06487 -2.99375 -0.25077 0 0 -1.55073 0 0 -0.01432 0.07629 0 1.51322 -0.07723 0 -0.45461 -0.24505 0.28587 -2.07958
ASN_459 -4.6123 0.31428 3.69186 -0.23013 0.07345 0.38973 1.18875 -1.97314 -0.00328 -0.0624 -0.43886 -0.76629 0 0 -0.79561 0 0 -0.07465 0.12605 0 2.71941 -0.17317 0 -0.93687 -0.23272 0.43976 -1.35613
ASN_460 -2.74796 0.11545 2.65725 -0.20413 0.06111 0.34706 0.94376 -1.33481 -0 -0 -0.08507 -1.00806 0 0 0 0 0 -0.01192 0.0087 0 1.81329 -0.97271 0 -0.93687 -0.4114 0.4414 -1.32491
SER_461 -3.60687 0.27623 4.19566 -0.0177 0 0.02908 1.47178 -1.82394 -0.02263 -0.16003 -1.03318 -0.87674 0 0 -0.08674 0 0 -0.03885 0.03907 0.97386 0 -0.15484 0.60492 -0.77834 0.20329 0.28222 -0.52375
GLN_462 -2.62223 0.16979 2.24476 -0.66976 0.0936 0.72529 0.77169 -1.14487 -2e-05 -0.00051 -0.64746 -0.60622 0 0 -0.08674 0 0 0.03252 0.02361 0 2.23271 -0.20433 0 -0.18838 0.3158 0.17982 0.61908
GLU_463 -5.84895 0.43105 5.30812 -0.21932 0.03475 0.31899 2.52939 -2.47326 -0 -0 -3.08876 -0.60811 0 0 -0.75513 0 0 0.00127 0.00029 0 3.05382 -0.22767 0 -2.7348 -0.53442 0.25126 -4.56147
MET_464 -7.07548 0.82649 4.22638 -0.39694 0.10555 0.12957 2.15351 -2.39531 -0.02263 -0.16003 0.06329 0.00083 0 0 0 0 0 -0.02728 0.13994 1.32156 0 0.19573 0 0.60916 -0.03442 0.34573 0.00565
LYS_465 -4.92967 0.42813 4.59501 -0.34247 0.07022 0.22401 2.3095 -2.03929 -0.01447 -0.15083 -1.40942 -0.4385 0 0 0 0 0 -0.08409 0.07583 1.53344 0 -0.10707 0 -1.5107 -0.01025 0.38193 -1.41869
SER_466 -4.91301 0.55517 5.83173 -0.02909 0 0.04641 2.60826 -2.70806 -0 -0 -1.86581 -1.11671 0 0 0 0 0 -0.03135 0.01495 0.27311 0 0.08346 0.6112 -0.77834 -0.4619 0.3195 -1.5605
SER_467 -3.45751 0.2356 4.12347 -0.02846 0 0.04496 1.32816 -1.94969 -0.01469 -0.15332 -0.07309 -1.08788 0 0 0 0 0 -0.05857 6e-05 0.23203 0 0.03197 0.61481 -0.77834 -0.58702 0.30585 -1.27167
GLN_468 -7.87239 0.62948 7.44412 -0.24201 0.02549 0.17156 3.62524 -3.39836 -0.01447 -0.15083 -3.61118 -0.54799 0 0 -0.9027 0 0 0.26538 0.04905 0 2.84718 -0.09616 0 -0.18838 -0.31551 0.44124 -1.84125
MET_469 -6.02454 0.24275 4.46528 -0.67439 0.18913 0.1697 2.43669 -2.44573 -0 -0 -2.01133 -0.01057 0 0 0 0 0 0.02295 0.13379 1.01284 0 -0.06727 0 0.60916 -0.10547 0.44659 -1.61042
GLN_470 -5.11134 0.43903 5.78896 -0.26875 0.05125 0.2096 2.58317 -2.81518 -0.01469 -0.15332 -2.57845 -0.48877 0 0 0 0 0 0.06683 0.10055 0 2.70286 0.01373 0 -0.18838 -0.14354 0.31299 0.50655
ASP_471 -4.27124 0.14365 5.81554 -0.10813 0.01012 0.32828 2.35531 -2.61509 -0 -0 -1.77342 -0.32609 0 0 0 0 0 -0.04199 0.02391 0 1.74443 0.11448 0 -2.3716 -0.20628 0.25382 -0.92431
THR_472 -6.66734 0.84276 6.17514 -0.19579 0.09931 0.06705 3.28486 -3.04548 -0 -0 -3.28074 -0.01251 0 0 0 0 0 0.00209 6e-05 0.05351 0 7e-05 2.33349 -1.0874 0.0308 0.23962 -1.16049
ILE_473 -8.26562 0.78945 4.52037 -0.71666 0.52387 0.25347 2.64287 -3.06611 -0.0166 -0.13473 -2.46148 0.275 0 0 0 0 0 0.05137 0.17677 0.94494 0 0.02421 0 0.73287 0.11106 0.61941 -2.99554
SER_474 -5.11638 0.30535 6.22436 -0.02681 0 0.06204 2.84084 -2.92041 -0.01959 -0.17109 -2.06558 -0.60053 0 0 0 0 0 0.05726 0 0.6547 0 0.3503 0.60298 -0.77834 0.05796 0.57432 0.03137
LYS_475 -7.2641 0.48116 8.04632 -0.32652 0.04054 0.155 3.95856 -3.58109 -0 -0 -5.42025 -0.00838 0 0 0 -0.76408 0 0.15809 0.0389 1.7091 0 -0.05313 0 -1.5107 -0.14197 0.46717 -4.0154
PHE_476 -9.72415 1.78674 4.4993 -0.74474 0.08712 0.3412 2.23689 -3.33063 -8e-05 -0.00283 -1.80478 0.0898 0 0 0 0 0 -0.03188 0.00841 0 2.76274 -0.11571 0 1.0402 -0.27974 0.92905 -2.25309
ARG_477 -6.15643 0.36381 7.10624 -0.84709 0.14628 0.57005 2.53604 -2.87304 -0.03148 -0.2736 -2.97805 0.40773 0 0 0 -0.77225 0 -0.02553 0.13744 2.80316 0 -0.14935 0 -1.2888 -0.24902 0.88425 -0.68963
ASP_478 -3.15718 0.12997 4.20798 -0.11985 0.03085 0.37638 1.05415 -1.87172 -0 -0 -1.0896 -0.25377 0 0 0 0 0 -0.02475 0.04004 0 2.40267 -0.38479 0 -2.3716 -0.66294 0.48452 -1.20966
GLY_479 -2.27525 0.08518 2.79827 -5e-05 0 0 1.0699 -1.44501 -0 -0 -0.75776 -0.36099 0 0 0 0 0 -0.17002 0 0 0 -1.36012 0 0.83697 -0.85239 0.54906 -1.8822
HIS_480 -3.70333 0.28415 2.85462 -0.41245 0.00649 0.48351 0.93306 -1.45896 -0 -0 -0.95579 -0.21853 0 0 0 0 0 -0.02478 0.00148 0 1.92255 -0.06561 0 -0.45461 -0.41507 0.42667 -0.79662
VAL_481 -5.82872 0.78735 2.29422 -0.24441 0.12285 0.04769 0.93495 -1.82495 -0 -0 -0.13308 -0.23153 0 0 0 0 0 -0.05254 0.07285 0.46144 0 -0.73472 0 1.9342 -0.14112 0.21334 -2.32219
THR_482 -4.65713 0.45837 2.79414 -0.11801 0.06012 0.06037 1.47638 -1.66634 -0.00617 -0.03228 -0.99155 -1.32531 0 0 0 0 0 0.02091 0.01457 0.24143 0 -0.49889 2.29172 -1.0874 -0.25175 0.53955 -2.67725
LEU_483 -5.95083 0.63686 0.97974 -0.62194 0.25139 0.19136 0.80819 -1.61671 -0.00157 -0.00451 0.02793 0.20796 0 0 0 0 0 -0.07205 0.00964 0.7367 0 -0.28542 0 0.18072 -0.00594 0.49405 -4.03442
LEU_484 -8.18995 1.03603 1.8417 -0.58112 0.20152 0.1752 2.29319 -2.27077 -0.00159 -0.00431 -2.75057 0.02599 0 0 0 0 0 -0.02787 0.09168 1.31566 0 -0.37493 0 0.18072 0.03051 0.4034 -6.60549
VAL_485 -7.07721 1.67546 -0.38442 -0.26792 0.19744 0.05518 0.93358 -1.54883 -0.00157 -0.00451 -0.2256 -0.45053 0 0 0 0 0 -0.00642 0.02753 0.2342 0 -0.71739 0 1.9342 -0.23685 0.88999 -4.97365
ALA_486 -4.48235 0.5263 1.93434 -0.01939 0 0 2.03497 -1.91099 -0.00045 -0.00184 -2.02053 -0.38592 0 0 0 0 0 0.04526 0 0 0 -0.4144 0 1.8394 -0.10088 0.86082 -2.09567
THR_487 -5.55946 0.74635 3.20701 -0.1093 0.08536 0.06481 2.1156 -2.34616 -2e-05 -0.00051 -2.15484 -0.88963 0 0 -0.21671 0 0 -0.08138 0.02448 0.18021 0 -0.08151 2.2827 -1.0874 0.60467 0.55435 -2.66137
SER_488 -3.07328 0.40328 3.57751 -0.0299 0.00058 0.04908 1.53083 -1.65491 -0.02529 -0.10062 -0.91278 -0.92784 0 0 0 0 0 0.00821 0.00628 0.11946 0 -0.39568 0.61062 -0.77834 0.62444 0.41701 -0.55132
VAL_489 -5.30168 0.85195 2.47303 -0.35265 0.19001 0.0848 1.87847 -2.01892 -0.01838 -0.07423 0.2579 -0.01726 0 0 -0.21671 0 0 -0.12438 0.0444 0.64641 0 0.31803 0 1.9342 0.04543 0.30713 0.90754
ALA_490 -5.62351 1.18169 1.49973 -0.02717 0.00392 0 2.01505 -2.02305 -0 -0 -1.87072 -0.43943 0 0 -0.42981 0 0 -0.04207 0 0 0 -0.03666 0 1.8394 -0.29935 0.40093 -3.85105
GLU_491 -6.03171 0.58621 6.45682 -0.21131 0.02018 0.28919 2.83961 -2.77476 -0 -0 -4.16765 -0.55638 0 0 -0.78749 -1.08266 0 0.01877 0.00683 0 3.07116 -0.25516 0 -2.7348 -0.41531 0.41832 -5.31014
GLU_492 -3.32072 0.20894 4.3061 -0.39247 0.15533 0.58248 1.79447 -1.88347 -0.03173 -0.15344 -1.1778 -0.44258 0 0 0 0 0 0.03395 0.01095 0 3.39543 0.0589 0 -2.7348 -0.0545 0.40569 0.76072
GLY_493 -1.35169 0.03935 2.25731 -8e-05 0 0 0.90764 -0.96623 -0 -0 -1.35153 -0.39076 0 0 -0.92134 0 0 -0.01921 0 0 0 -0.84041 0 0.83697 0.83465 0.3939 -0.57145
LEU_494 -5.72265 0.61514 1.3779 -0.49481 0.13973 0.1069 1.704 -1.5887 -0.01861 -0.07501 -2.23542 0.24116 0 0 0 0 0 0.09419 0.03415 0.42964 0 -0.08455 0 0.18072 0.51547 0.41591 -4.36483
ASP_495 -3.92098 0.20064 5.27398 -0.24993 0.03608 0.82164 1.88231 -2.17747 -0.0166 -0.13473 -3.64302 -0.52988 0 0 0 -2.4169 0 0.27824 0.02724 0 1.99125 -0.68842 0 -2.3716 -0.21494 0.50118 -5.35189
ILE_496 -6.32884 0.71106 1.43878 -0.50144 0.32776 0.1253 1.59533 -1.73827 -0.0154 -0.14226 -0.94839 -0.16483 0 0 -0.61886 0 0 0.15309 0.01596 0.30895 0 -0.14276 0 0.73287 0.02782 0.85186 -4.31229
ARG_497 -4.18572 0.41982 5.06454 -1.19604 0.43781 0.85495 1.77885 -1.98289 -0.01337 -0.10754 -2.58631 0.03944 0 0 -0.23112 -1.64465 0 0.01497 0.25597 3.36709 0 -0.16317 0 -1.2888 -0.11679 0.84158 -0.44139
GLN_498 -5.79721 0.70919 4.39927 -0.34068 0.08564 0.17065 0.44036 -1.80532 -0.03495 -0.16192 -0.22899 -0.05488 0 0 0 -0.87951 0 0.03883 0.03262 0 3.11013 -0.11472 0 -0.18838 -0.08605 0.63257 -0.07336
CYS_499 -7.91071 0.67106 3.6101 -0.06129 0 0.04368 1.05082 -2.16946 -0.01201 -0.08592 -0.79231 -0.42624 0 0 0 0 0 -0.0396 0.05413 0.08973 0 -0.52074 0 3.6196 0.36388 0.53223 -1.98304
ASN_500 -7.44516 0.86963 5.82196 -0.152 0 0.23232 3.69813 -3.10567 -0.00834 -0.03872 -4.55767 -0.53832 0 0 -1.28113 -0.87951 0 -0.02246 0.08636 0 3.45474 0.1972 0 -0.93687 0.75216 0.69342 -3.15991
VAL_501 -7.44078 1.14034 2.35846 -0.26834 0.19813 0.05478 2.65818 -2.29816 -0.0162 -0.06123 -2.23003 -0.21728 0 0 0 0 0 -0.08072 0.07483 0.31892 0 -0.76309 0 1.9342 0.26487 0.7379 -3.63524
VAL_502 -7.85129 0.96607 2.88617 -0.27861 0.22684 0.06397 2.8272 -2.42926 -0.0102 -0.04179 -2.2251 -0.27041 0 0 0 0 0 -0.06243 0.00621 0.22567 0 -0.76254 0 1.9342 -0.40404 0.6024 -4.59693
MET_503 -9.65403 0.97695 2.9081 -0.49555 0.15715 0.29791 2.41845 -2.21439 -0.0162 -0.06123 -2.56174 -0.10293 0 0 0 0 0 -0.01801 0.14697 4.05459 0 0.1245 0 0.60916 0.55399 0.61451 -2.2618
ARG_504 -9.77595 0.77812 8.76884 -0.77329 0.16096 0.46921 4.84707 -3.86281 -0.00195 -0.00559 -4.39413 0.33505 0 0 -0.99638 -1.08266 0 -0.04814 0.27408 2.57676 0 0.09354 0 -1.2888 0.81742 0.87057 -2.2381
PHE_505 -9.62267 1.12136 3.03496 -0.6023 0.05051 0.26894 2.10275 -2.38144 -0.0179 -0.09545 -1.49281 0.01987 0 0 0 0 0 -0.0346 0.24386 0 2.35487 -0.18761 0 1.0402 0.19785 1.27253 -2.72707
ASP_506 -4.43962 0.47069 6.31201 -0.12435 0.07173 0.39252 2.82597 -2.75718 -0.02199 -0.10031 -5.49215 -0.93809 0 0 0 0 0 0.13365 0.00811 0 2.35541 -0.54032 0 -2.3716 0.24501 1.01493 -2.95558
LEU_507 -7.44527 1.07057 4.63403 -0.53223 0.27148 0.15042 1.65851 -2.64486 -0.00016 -0.001 -0.6655 0.05068 0 0 -0.99638 0 0 0.04192 0.09954 0.72783 0 -0.09329 0 0.18072 0.30908 0.75027 -2.43365
ALA_508 -2.3829 0.24785 1.77258 -0.02614 0.0011 0 0.94433 -1.0429 -0 -0 -1.1274 -0.33649 0 0 0 0 0 -0.06818 0 0 0 0.29191 0 1.8394 0.23765 0.58893 0.93975
LYS_509 -4.27932 0.51908 3.4424 -0.43367 0.10926 0.21785 1.58477 -1.62212 -0 -0 -0.67075 0.02707 0 0 -0.84072 0 0 -0.03539 0.02657 1.87262 0 0.6081 0 -1.5107 0.67689 0.39319 0.08512
THR_510 -3.95419 0.31272 2.7968 -0.20248 0.11231 0.07284 1.84349 -1.83956 -0.01557 -0.08744 -1.51193 -0.86938 0 0 0 0 0 0.30324 0.07983 1.29094 0 -0.43682 2.3173 -1.0874 0.77306 0.44376 0.34153
VAL_511 -6.62488 0.78989 2.3915 -0.30822 0.2263 0.06655 2.09056 -2.11833 -0 -0 -1.43802 -0.02573 0 0 0 0 0 -0.06096 0.04421 0.03095 0 -0.35401 0 1.9342 0.14623 0.50064 -2.70913
LEU_512 -5.80063 0.54217 3.51449 -0.71352 0.34267 0.3106 1.72634 -2.31742 -0.01557 -0.08744 -0.69054 0.02939 0 0 0 0 0 -0.05123 0.0187 1.18097 0 -0.28952 0 0.18072 -0.16778 0.42916 -1.85844
ALA_513 -4.45418 0.32934 3.53198 -0.02302 0 0 1.86655 -2.2032 -0 -0 -1.27514 -0.37547 0 0 0 0 0 -0.02688 0 0 0 -0.37062 0 1.8394 -0.49907 0.27492 -1.3854
TYR_514 -10.0378 0.86088 7.27117 -0.61239 0.07017 0.30954 4.35645 -4.15121 -0.0153 -0.11713 -3.14565 -0.23305 0 0 -0.84072 0 0 -0.02607 0.06153 0 2.45273 0.03884 0.03871 1.2797 -0.33294 0.54916 -2.22339
ILE_515 -7.429 0.63231 5.44448 -0.48982 0.33821 0.09647 2.24858 -2.92712 -0 -0 -1.71218 0.10514 0 0 0 0 0 -0.01641 0.01006 0.53975 0 -0.38493 0 0.73287 0.02476 0.74434 -2.04251
GLN_516 -5.74004 0.2281 7.23637 -0.76295 0.09485 0.76488 2.77645 -3.23883 -0.01422 -0.07887 -3.34044 -0.64214 0 0 -0.78749 0 0 0.07567 0.11932 0 3.51174 -0.0518 0 -0.18838 -0.05354 0.63127 0.53995
SER_517 -5.81273 0.38645 5.93601 -0.02927 0 0.06734 2.9605 -2.79298 -0.02941 -0.13228 -2.0133 -0.55525 0 0 0 0 0 -0.01751 0.01634 0.78763 0 0.32449 0.60615 -0.77834 -0.021 0.43846 -0.65869
ARG_518 -9.3871 0.82111 8.79014 -0.57384 0.06819 0.31065 4.0529 -3.88901 -0.0165 -0.18362 -4.34198 0.24148 0 0 0 -1.10862 0 -0.02764 0.15842 2.49928 0 -0.12571 0 -1.2888 -0.11244 0.4662 -3.6469
GLY_519 -2.829 0.41371 3.67283 -4e-05 0 0 1.33592 -1.77119 -0.01881 -0.11465 -1.01913 -0.42515 0 0 0 0 0 -0.1343 0 0 0 0.29298 0 0.83697 -0.00865 0.55059 0.78208
ARG_520 -8.38003 0.8557 8.01123 -1.1182 0.28163 0.70647 3.52887 -3.70391 -0.01784 -0.12335 -3.48454 0.37719 0 0 -0.42981 0 0 -0.05452 0.31616 4.04284 0 -0.14015 0 -1.2888 -0.06545 0.49557 -0.19096
ALA_521 -5.22727 0.81228 2.78456 -0.03011 0.00517 0 1.80744 -2.19806 -0.02941 -0.13228 -1.27463 -0.48583 0 0 -0.67019 0 0 0.016 0 0 0 -0.05025 0 1.8394 -0.06721 0.56557 -2.33481
ARG_522 -5.96249 0.56229 7.07454 -1.07148 0.25546 0.85842 2.54593 -2.86906 -0.02079 -0.16903 -3.15614 0.34074 0 0 -0.84998 0 0 -0.05358 0.0476 2.80607 0 -0.0642 0 -1.2888 -0.08932 0.68329 -0.42053
LYS_523 -5.33376 1.05552 5.24116 -0.48282 0.17762 0.25231 1.90734 -2.06827 -0.00758 -0.06663 -1.58848 0.23182 0 0 0 0 0 0.07088 0.16469 1.82219 0 -0.07861 0 -1.5107 -0.32218 1.37563 0.84012
PRO_524 -1.94714 0.52201 1.70375 -0.11599 0.00058 0.08578 0.70748 -0.69371 -0 -0 -0.13324 0.27863 0 0 -0.20233 0 0 -0.07951 0.05062 0.08642 0 -1.06546 0 -2.4119 -0.28441 1.11209 -2.38634
GLY_525 -1.81206 0.0747 2.0203 -6e-05 0 0 0.70919 -0.92385 -0 -0 -0.06586 -0.41083 0 0 0 0 0 -0.16598 0 0 0 -1.50139 0 0.83697 -0.68219 0.34648 -1.5746
SER_526 -5.64943 1.17012 5.51245 -0.0348 0 0.06358 3.54119 -2.51378 -0.00709 -0.087 -3.73456 -0.80944 0 0 -0.67019 0 0 -0.0145 0.13412 0.4527 0 0.16656 0.95943 -0.77834 -0.34729 0.67347 -1.97283
ASP_527 -6.81485 0.61892 8.05518 -0.21848 0.10441 0.68561 3.33618 -3.6543 -0 -0 -4.90527 -1.38357 0 0 0 -0.65029 0 -0.05683 0.06142 0 2.58866 -0.53317 0 -2.3716 0.21868 0.82485 -4.09446
TYR_528 -10.4144 1.28085 5.01039 -0.83676 0.06541 0.20529 3.24634 -3.13908 -0.01969 -0.10098 -2.30293 -0.4068 0 0 0 0 0 0.00637 0.03046 0 2.54007 0.06586 0.01417 1.2797 0.1392 0.61715 -2.71935
ILE_529 -9.40875 1.33146 3.70465 -0.51737 0.51104 0.1217 2.97176 -2.84952 -0 -0 -2.61045 0.0716 0 0 0 0 0 0.02754 0.19517 0.42983 0 -0.77942 0 0.73287 -0.24506 0.65945 -5.65351
LEU_530 -8.53738 1.26525 2.40693 -0.65538 0.63918 0.14821 2.83053 -2.43964 -0.03607 -0.1895 -2.83531 0.13773 0 0 0 0 0 -0.04335 0.19048 2.69102 0 -0.23751 0 0.18072 -0.17259 0.94938 -3.7073
MET_531 -9.94391 1.16146 3.87113 -0.55057 0.21803 0.10654 2.07023 -2.53481 -0 -0 -1.75796 -0.24754 0 0 0 0 0 0.00666 0.04011 1.53982 0 -0.0082 0 0.60916 0.38166 0.9319 -4.10629
VAL_532 -6.55299 0.57213 2.85107 -0.31784 0.19881 0.06844 2.41022 -2.23434 -0.04821 -0.31117 -0.51821 -0.35042 0 0 0 0 0 0.09033 0.01128 0.13795 0 -0.44282 0 1.9342 0.0666 0.56133 -1.87364
GLU_533 -5.61315 0.32238 6.605 -0.3349 0.06017 0.61851 1.85021 -2.60393 -0.09591 -0.5228 -1.43237 -0.46157 0 0 0 0 0 0.01392 0.00214 0 2.12238 0.29751 0 -2.7348 0.22398 0.92408 -0.75913
ARG_534 -6.34203 0.40213 6.44698 -0.4338 0.06899 0.25377 2.45591 -3.02611 -0.03991 -0.21834 -2.34339 -0.05666 0 0 -1.41743 0 0 0.04499 0.52219 1.93023 0 -0.1481 0 -1.2888 0.51412 1.18318 -1.49209
GLY_535 -1.39334 0.08692 2.29064 -5e-05 0 0 0.98888 -1.01128 -0 -0 -1.79741 -0.40609 0 0 -0.90254 0 0 -0.10013 0 0 0 0.34232 0 0.83697 0.03099 0.80512 -0.229
ASN_536 -4.08111 0.26819 4.85137 -0.31633 0.07056 0.53971 1.54037 -2.3669 -0.09318 -0.48291 1.10966 -0.85648 0 0 0 0 0 0.0704 0.15987 0 1.82189 -0.36219 0 -0.93687 0.43974 0.51501 1.89081
VAL_537 -3.77888 0.58411 2.1545 -0.36176 0.36658 0.08516 1.20581 -1.54383 -0.00896 -0.09145 -0.84853 0.03213 0 0 0 0 0 0.13219 0.01981 0.94151 0 0.41673 0 1.9342 0.39492 0.43317 2.06742
SER_538 -3.50356 0.31165 2.74499 -0.03266 0.03224 0.03165 1.79805 -1.72237 -0.01058 -0.11833 -0.79324 -0.34175 0 0 0 0 0 0.04013 7e-05 0.34643 0 0.3857 0.6177 -0.77834 0.71316 0.5602 0.28113
HIS_539 -8.35619 0.94071 6.16517 -0.39063 0.01038 0.43749 2.8726 -3.49403 -0 -0 -2.8673 -0.43753 0 0 0 0 0 -0.0363 0.04262 0 2.48129 0.15492 0 -0.45461 0.65788 0.48994 -1.78359
ALA_540 -4.7165 0.47154 3.43846 -0.02293 0 0 1.30168 -2.20581 -0.00494 -0.04931 -1.14546 -0.39898 0 0 0 0 0 -0.0579 0 0 0 -0.3944 0 1.8394 -0.45034 0.36876 -2.02672
ALA_541 -4.99531 0.35572 4.75011 -0.02179 0 0 2.42649 -2.7228 -0 -0 -1.56985 -0.34342 0 0 0 0 0 -0.03675 0 0 0 0.02609 0 1.8394 -0.33297 0.28365 -0.34142
PHE_542 -6.68213 0.39145 4.26088 -0.57233 0.22629 0.28558 2.49601 -2.79229 -0 -0 -1.84589 -0.32902 0 0 0 0 0 -0.03683 0.4616 0 3.12962 -0.06673 0 1.0402 -0.1218 0.33173 0.17634
LEU_543 -7.7252 0.99422 3.67726 -0.49306 0.26409 0.11669 2.52912 -2.68978 -0.00941 -0.09668 -2.51966 0.22412 0 0 0 0 0 0.13993 0.23062 0.45638 0 -0.24964 0 0.18072 -0.18939 0.61103 -4.54865
ARG_544 -5.71886 0.29999 6.35675 -0.77126 0.09274 0.49776 2.49817 -3.18267 -0 -0 -2.03307 0.37343 0 0 0 0 0 -0.0386 0.04079 1.44101 0 -0.06143 0 -1.2888 -0.2647 0.52952 -1.22922
ASN_545 -4.43997 0.18684 5.44104 -0.17638 0.02264 0.25708 2.52737 -2.69031 -0 -0 -2.04539 -0.29185 0 0 0 0 0 0.05869 0.03094 0 1.45266 0.52128 0 -0.93687 -0.04081 0.28486 0.16183
ALA_546 -5.55083 0.55109 4.45679 -0.02213 0 0 3.13424 -2.82181 -0 -0 -2.47806 -0.36434 0 0 0 0 0 -0.01123 0 0 0 -0.21369 0 1.8394 -0.05944 0.26426 -1.27575
ARG_547 -6.03687 0.26897 7.83006 -0.7722 0.17071 0.54938 3.43832 -3.39576 -0.02354 -0.13364 -4.07566 0.18882 0 0 0 -0.77073 0 -0.00571 0.03501 2.67142 0 -0.09517 0 -1.2888 -0.31445 0.31275 -1.44708
ASN_548 -4.35376 0.22292 5.53303 -0.17632 0.03522 0.26207 2.56391 -2.64887 -0.00879 -0.13813 -2.11898 -0.30787 0 0 0 0 0 0.08037 0.00036 0 1.41366 0.42579 0 -0.93687 -0.06996 0.30761 0.08538
SER_549 -6.07378 0.57014 6.28839 -0.02344 0 0.02094 3.28588 -3.16632 -0 -0 -1.54748 -0.38348 0 0 0 0 0 -0.03142 0.01373 0.49272 0 0.29643 0.60326 -0.77834 0.01482 0.2735 -0.14447
GLU_550 -9.91518 0.98603 11.1585 -0.21666 0.02474 0.29014 4.69059 -4.84035 -0 -0 -5.70706 -0.61604 0 0 0 -1.52534 0 -0.0261 0.15007 0 3.98258 -0.16499 0 -2.7348 -0.25439 0.68621 -4.03209
GLU_551 -5.77877 0.38162 7.76971 -0.33377 0.06744 0.37472 3.01134 -3.30737 -0.02849 -0.23539 -4.04844 -0.54374 0 0 0 0 0 -0.03189 0.02844 0 3.29631 -0.11889 0 -2.7348 -0.38431 0.76209 -1.85417
THR_552 -6.0553 0.30596 6.11988 -0.11543 0.05048 0.05253 3.28183 -2.93065 -0.0128 -0.09494 -2.13362 -1.06981 0 0 0 0 0 0.10655 0.00858 0.79263 0 0.09394 2.31302 -1.0874 -0.19952 0.38839 -0.18569
LEU_553 -8.19588 0.68786 4.86813 -0.44605 0.11206 0.09578 2.39253 -2.97552 -0 -0 -1.85047 0.21184 0 0 0 0 0 0.00069 0.13747 0.63127 0 -0.22128 0 0.18072 -0.07339 0.42045 -4.02379
ARG_554 -6.58469 0.33613 7.20893 -0.8075 0.20314 0.52925 2.79873 -3.29393 -0.00384 -0.03638 -2.24469 0.38957 0 0 0 -0.75914 0 0.01095 0.12505 1.44443 0 -0.10936 0 -1.2888 -0.26981 0.55354 -1.79841
LYS_555 -6.47073 0.62207 7.99035 -0.3119 0.02898 0.13626 3.66401 -3.36603 -0.01984 -0.12198 -5.08899 -0.03126 0 0 0 0 0 -0.02769 0.05953 1.86212 0 -0.04856 0 -1.5107 -0.2825 0.69673 -2.22013
GLU_556 -7.71589 0.75835 7.85355 -0.48285 0.15967 0.98165 3.36518 -3.58864 -0 -0 -3.58467 -0.54262 0 0 0 -0.9526 0 0.0472 0.11913 0 3.44926 -0.36367 0 -2.7348 -0.40137 0.64805 -2.98506
ALA_557 -4.38288 0.5763 1.7954 -0.02452 1e-05 0 1.15884 -1.78047 -0 -0 -1.04096 -0.39681 0 0 0 0 0 -0.11552 0 0 0 -0.28361 0 1.8394 -0.68561 0.48293 -2.85751
ILE_558 -6.27994 0.4978 3.93483 -0.51129 0.22622 0.12461 2.07289 -2.25557 -0.00111 -0.02108 -0.85951 0.06697 0 0 0 0 0 0.08531 0.05323 0.60658 0 0.05456 0 0.73287 -0.15789 0.52362 -1.1069
GLU_559 -3.48363 0.25192 4.12583 -0.42118 0.04478 0.82273 1.46695 -1.75162 -0 -0 -1.08129 -0.39922 0 0 0 0 0 0.13944 0.11132 0 3.12403 -0.27102 0 -2.7348 0.01626 0.39451 0.35502
ARG_560 -4.87329 0.31583 6.02754 -0.74351 0.19299 0.42288 1.89119 -2.58648 -0.01984 -0.12198 -1.85606 0.54248 0 0 -0.43171 0 0 0.11563 0.10272 2.29129 0 0.04155 0 -1.2888 -0.38698 0.37319 0.00865
THR_561 -2.26136 0.22039 1.97598 -0.18 0.11477 0.07331 0.42479 -1.05695 -0.0132 -0.10571 0.02264 -0.49653 0 0 0 0 0 -0.02941 0.00031 0.02811 0 -0.00251 2.30897 -1.0874 0.433 0.64723 1.01642
ASP_562 -3.80222 0.31131 6.49194 -0.17155 0.01343 0.52639 4.22546 -2.75078 -0.00111 -0.02108 -6.3877 -1.02298 0 0 -0.93893 -1.02149 0 -0.0529 0.11778 0 3.08594 -0.05737 0 -2.3716 0.4805 0.54846 -2.79853
LEU_563 -5.93099 1.13581 2.80618 -0.72072 0.38927 0.3393 1.98258 -2.02424 -0 -0 -0.46861 -0.05965 0 0 0 0 0 -0.12982 0.00339 1.63963 0 -0.07082 0 0.18072 -0.25606 0.52257 -0.66147
SER_564 -3.46351 0.72311 5.24772 -0.03726 0.00072 0.04769 2.75354 -2.22186 -0 -0 -3.76886 -0.40581 0 0 -0.93893 -0.33938 0 -0.10557 0.01507 0.13139 0 -0.39295 1.73558 -0.77834 -0.1061 0.65702 -1.24675
HIS_D_565 -6.56904 0.87164 6.92849 -0.77418 0.03133 0.8299 3.62934 -3.43862 -0 -0 -3.78179 -0.35267 0 0 0 0 0 -0.00896 0.03345 0 1.54959 0.04336 0 -0.45461 0.05824 0.47371 -0.93083
LEU_566 -6.20274 0.9424 5.52875 -0.49166 0.22669 0.12622 3.12033 -2.8078 -0 -0 -2.65084 0.17122 0 0 0 0 0 -0.04171 0.01376 0.29736 0 -0.19798 0 0.18072 -0.08135 0.37912 -1.4875
LYS_567 -5.80528 0.56692 7.33669 -0.4766 0.10122 0.2857 3.3155 -3.10782 -0 -0 -5.0143 0.498 0 0 0 -0.81416 0 -0.07445 0.16115 2.10524 0 -0.03051 0 -1.5107 -0.5011 0.54659 -2.41792
ASP_568 -4.40477 0.40023 6.90084 -0.10196 0.00122 0.30216 2.81321 -2.92524 -0.00434 -0.045 -4.82935 -0.31617 0 0 0 -0.81416 0 0.10256 0.14319 0 2.12802 -0.26436 0 -2.3716 -0.41759 0.65871 -3.04439
THR_569 -3.3051 0.25934 3.95444 -0.20272 0.11496 0.07406 1.59483 -1.7956 -0.00431 -0.04447 -0.67448 -0.15322 0 0 0 0 0 -0.05686 0.00043 0.2951 0 0.14858 2.30653 -1.0874 -0.13616 0.57455 1.86251
SER_570 -3.02613 0.26928 3.68912 -0.0363 0.00837 0.02685 1.4398 -1.71584 -0 -0 -1.81949 0.00041 0 0 0 0 0 -0.07089 0.01506 0.89287 0 -0.26099 1.76479 -0.77834 -0.25595 0.49843 0.64104
ARG_571 -2.97607 0.30022 3.32398 -0.47383 0.09321 0.30222 1.3998 -1.61524 -0 -0 -1.48553 -0.15561 0 0 0 0 0 0.23485 0.01286 1.557 0 -0.12381 0 -1.2888 0.00114 0.65305 -0.24057
LEU_572 -3.15946 0.20398 2.78095 -0.49942 0.139 0.1006 0.95848 -1.41139 -0.00232 -0.00683 -1.09802 0.27997 0 0 0 0 0 0.0233 0.01971 0.53343 0 -0.13612 0 0.18072 -0.09592 0.73457 -0.45479
ILE_573 -2.41606 0.15979 1.6504 -0.62056 0.41835 0.12599 0.41931 -1.01727 -0 -0 0.52006 0.25055 0 0 0 0 0 0.03768 0.01715 0.98036 0 -0.73471 0 0.73287 -0.56708 0.84874 0.80557
SER_574 -1.66426 0.16043 1.59396 -0.01465 0 0.02891 0.33279 -0.75356 -0.0023 -0.0063 -0.48061 -0.9324 0 0 0 0 0 0.08345 0.00296 0.14648 0 0.08294 0.61196 -0.77834 0.85734 0.74061 0.00944
ILE_575 -2.24883 0.42579 1.54097 -0.46478 0.32694 0.10213 0.90432 -0.98058 -0.00887 -0.11422 -1.31624 -0.09356 0 0 0 0 0 -0.08179 0.00388 0.32381 0 -0.62602 0 0.73287 0.97299 0.41545 -0.18574
ASP_576 -2.06788 0.07975 2.78084 -0.22796 0.03255 0.74684 0.82153 -1.28295 -0.0345 -0.22315 -1.14221 -0.60564 0 0 0 -0.38576 0 0.0051 0.09298 0 1.97377 -0.61397 0 -2.3716 -0.16237 0.46134 -2.12328
ALA_577 -1.95111 0.34776 1.15164 -0.02356 0 0 0.7204 -0.87646 -0 -0 -0.81126 -0.35207 0 0 0 0 0 -0.05775 0 0 0 -0.22662 0 1.8394 -0.26996 0.41154 -0.09806
VAL_578 -2.21891 0.46423 1.574 -0.27984 0.16681 0.06385 0.32897 -0.97698 -0.03354 -0.20009 0.17466 -0.45618 0 0 0 0 0 -0.00485 0.00017 0.2035 0 -0.71177 0 1.9342 -0.22504 0.86174 0.66491
PRO_579 -2.88755 0.55546 0.57694 -0.18808 0.00134 0.13177 0.29206 -0.48322 -0 -0 -0.26424 0.02375 0 0 0 0 0 -0.06385 0.00184 0.908 0 -0.85975 0 -2.4119 -0.3367 0.91498 -4.08917
GLY_580 -2.82569 0.37355 3.05133 -0.00028 0 0 2.04826 -1.57363 -0 -0 -1.36096 -0.18338 0 0 0 0 0 -0.13177 0 0 0 -0.9073 0 0.83697 -0.32287 0.37501 -0.62074
THR_581 -3.03191 0.27047 2.95475 -0.12039 0.05754 0.05973 1.56759 -1.51268 -0 -0 -1.12806 -1.15851 0 0 0 0 0 0.1082 0.01944 0.14766 0 0.08341 2.27798 -1.0874 -0.09491 0.28205 -0.30503
VAL_582 -5.78684 0.64453 2.43852 -0.35609 0.18187 0.0858 1.58021 -2.02946 -0 -0 -0.35584 -0.04951 0 0 0 0 0 -0.06468 0.03025 0.80036 0 0.12352 0 1.9342 -0.29126 0.2865 -0.82794
TYR_583 -9.54658 1.32779 4.15415 -0.58341 0.09939 0.2777 3.38254 -3.00504 -0 -0 -3.3023 -0.18123 0 0 0 -0.88399 0 0.03348 0.00742 0 2.94836 0.01402 0.10109 1.2797 -0.13006 0.46308 -3.54387
LYS_584 -4.31374 0.13791 4.70143 -0.29624 0.02823 0.12987 2.299 -2.27822 -0 -0 -2.28492 -0.0309 0 0 0 0 0 -0.01443 0.01984 1.7435 0 0.01215 0 -1.5107 -0.17869 0.38859 -1.44731
VAL_585 -4.32315 0.28982 4.70346 -0.31892 0.23584 0.07361 2.29491 -2.3917 -0 -0 -2.21894 -0.1632 0 0 0 0 0 -0.0672 0.01962 0.06421 0 -0.36692 0 1.9342 -0.20652 0.36948 -0.0714
GLU_586 -5.49584 0.22822 5.28027 -0.5908 0.08411 1.06944 2.23246 -2.61707 -0.00259 -0.03131 -2.19196 -0.66651 0 0 0 0 0 0.05172 0.01635 0 3.41826 -0.21333 0 -2.7348 -0.21131 0.36884 -2.00584
ALA_587 -4.85581 0.23199 4.75271 -0.0222 0 0 3.09705 -2.8664 -0 -0 -3.20104 -0.36043 0 0 0 0 0 -0.01615 0 0 0 -0.22657 0 1.8394 -0.41977 0.22889 -1.81835
THR_588 -4.48781 0.24504 4.7904 -0.20789 0.14816 0.07688 2.53609 -2.393 -0 -0 -1.79503 -0.17078 0 0 0 0 0 0.00229 8e-05 0.10085 0 -0.01958 2.28614 -1.0874 -0.16772 0.21969 0.07644
GLY_589 -2.2651 0.12645 2.89622 -5e-05 0 0 1.11106 -1.46084 -0 -0 -0.58241 -0.41792 0 0 0 0 0 -0.03889 0 0 0 0.12477 0 0.83697 0.6552 0.16409 1.14955
ALA_590 -3.66109 0.39637 2.14687 -0.02362 0 0 1.1705 -1.6953 -0 -0 -0.86417 -0.35175 0 0 0 0 0 0.15053 0 0 0 -0.25273 0 1.8394 0.2757 0.32797 -0.54131
MET_591 -3.73944 0.45702 3.32806 -0.33862 0.06566 0.19999 1.83791 -1.7779 -0 -0 -1.22604 -0.73008 0 0 0 0 0 -0.06966 0.05721 1.68407 0 0.47521 0 0.60916 0.10737 0.86212 1.80204
VAL_592 -5.07288 0.71151 2.03717 -0.26359 0.12736 0.05545 1.54134 -1.98821 -0.00259 -0.03131 -0.57834 -0.49209 0 0 0 0 0 -0.05457 0.02198 0.29233 0 -0.42726 0 1.9342 0.38614 0.90795 -0.8954
SER_593 -3.53412 0.31223 3.86737 -0.03007 0 0.07029 2.1585 -1.99572 -0 -0 -2.12059 -0.33039 0 0 -0.53133 0 0 0.01694 0.00555 0.20458 0 -0.39043 0.62102 -0.77834 -0.33816 0.58257 -2.2101
LEU_594 -6.85971 0.95302 2.90673 -0.70498 0.24692 0.27974 1.79392 -2.26517 -0.00343 -0.02738 -0.51923 0.12919 0 0 0 0 0 -0.03238 0.02975 0.91586 0 -0.24765 0 0.18072 -0.38152 0.62701 -2.97859
ASN_595 -3.33524 0.15962 4.04431 -0.16433 0.00954 0.23916 1.5461 -1.96863 -0.00219 -0.01144 -1.30766 -0.37368 0 0 0 -0.6976 0 0.05375 3e-05 0 1.42565 0.37187 0 -0.93687 -0.05858 0.49975 -0.50644
SER_596 -4.9323 0.35473 5.21168 -0.02734 0 0.06315 2.38319 -2.6243 -0.00669 -0.04628 -1.52837 -0.58918 0 0 -0.53133 0 0 -0.02488 0.00763 0.7062 0 0.33386 0.62403 -0.77834 0.19319 0.2341 -0.97724
ALA_597 -5.96902 0.4078 4.3728 -0.02204 0 0 2.97795 -2.93591 -0 -0 -2.202 -0.35166 0 0 0 0 0 -0.03445 0 0 0 -0.28853 0 1.8394 -0.05208 0.23669 -2.02106
VAL_598 -7.26009 0.54656 5.39799 -0.30892 0.20764 0.07011 2.88049 -3.23786 -0.01136 -0.11147 -2.55177 -0.15578 0 0 0 0 0 -0.01973 0.00362 0.06533 0 -0.32094 0 1.9342 -0.25418 0.29759 -2.82858
GLY_599 -3.3173 0.14162 4.2446 -4e-05 0 0 2.06903 -2.10496 -0.00343 -0.02738 -2.12353 -0.39796 0 0 0 0 0 -0.07624 0 0 0 0.29064 0 0.83697 0.46973 0.21308 0.21483
LEU_600 -6.86752 0.38577 4.20926 -0.48257 0.18843 0.1092 2.45772 -2.60861 -0 -0 -2.59214 0.24333 0 0 0 0 0 0.03352 0.20738 0.46281 0 -0.24396 0 0.18072 0.39816 0.20708 -3.71141
VAL_601 -8.07135 0.98348 4.78909 -0.3133 0.19031 0.06965 3.32253 -3.05339 -0.01005 -0.0669 -2.8492 -0.09581 0 0 0 0 0 -0.05673 0.07588 0.04882 0 -0.39278 0 1.9342 -0.08425 0.45748 -3.12231
HIS_D_602 -5.34453 0.31217 5.26079 -0.40476 0.09438 0.40434 2.5208 -2.74106 -0 -0 -2.05967 -0.5359 0 0 0 0 0 -0.00787 0.00547 0 2.77926 0.10087 0 -0.45461 -0.09879 0.40974 0.24064
PHE_603 -5.51249 0.45867 4.37692 -0.88935 0.05082 0.274 2.04185 -2.45792 -0 -0 -1.48777 -0.03642 0 0 0 0 0 0.00378 0.0167 0 1.73258 -0.51707 0 1.0402 -0.04877 0.21591 -0.73838
TYR_604 -9.69129 0.85593 5.80938 -0.61308 0.03038 0.29002 3.43993 -3.46575 -0.00752 -0.06905 -2.06821 -0.22649 0 0 0 0 0 -0.0318 0.04231 0 2.18852 0.00101 0.00286 1.2797 0.0579 0.30197 -1.87328
CYS:disulfide_605 -6.65057 0.71608 4.89191 -0.06275 0 0.05588 2.57769 -2.66702 -0 -0 -2.63808 -0.38397 0 0 0 0 -0.6265 0.00353 0.03081 0.78745 0 0.25024 0 3.6196 0.31024 0.37135 0.5859
SER_606 -2.95141 0.16687 3.4145 -0.02686 0.00385 0.0263 1.2428 -1.59083 -0.00336 -0.02062 -0.97351 -0.3561 0 0 0 0 0 -0.08844 0.01458 1.30526 0 -0.32648 0.60581 -0.77834 0.04069 0.28677 -0.00851
GLN_607 -4.84357 0.45596 3.99101 -0.29028 0.06956 0.25748 1.84351 -2.03895 -0.00752 -0.06905 -1.19308 -0.70237 0 0 0 0 0 -0.04758 0.04041 0 2.83597 -0.17529 0 -0.18838 -0.58588 0.24191 -0.40616
LEU_608 -8.18095 1.31916 1.69813 -0.51772 0.21988 0.13932 2.30914 -2.0985 -0 -0 -0.98805 0.23882 0 0 0 0 0 -0.04023 0.02907 0.35613 0 -0.2885 0 0.18072 1.39954 1.48587 -2.73817
PRO_609 -4.03482 0.79455 1.68037 -0.13021 0.00394 0.09265 0.25623 -0.76155 -0 -0 0.05829 0.20765 0 0 0 0 0 -0.08471 0.04708 0.16913 0 -0.83176 0 -2.4119 1.33135 1.63366 -1.98005
GLY_610 -2.47775 0.15072 2.54216 -0.00041 0 0 1.47768 -1.23092 -2e-05 -9e-05 -1.23974 -0.19942 0 0 0 0 0 -0.04217 0 0 0 -0.85583 0 0.83697 -0.05664 0.31887 -0.77659
ASP_611 -7.20689 0.80042 9.20249 -0.13207 0.02392 0.40605 3.82992 -4.02076 -0.0148 -0.09765 -6.40695 -0.65523 0 0 -1.37769 -0.58219 0 0.01964 0.02294 0 4.16602 -0.77406 0 -2.3716 0.26073 0.49086 -4.41692
ARG_612 -7.67087 0.68263 5.4209 -0.89896 0.28689 0.58533 1.97127 -2.64247 -0 -0 -1.3097 0.01772 0 0 -0.42853 0 0 -0.06708 0.2529 2.44934 0 -0.21212 0 -1.2888 -0.01547 0.59873 -2.2683
TYR_613 -6.37046 0.9235 2.88476 -0.70198 0.08316 0.42762 1.20428 -2.00272 -0 -0 -0.10361 -0.19126 0 0 0 0 0 0.0303 0.06595 0 2.13179 -0.12673 0.00385 1.2797 0.18717 0.34841 0.07374
ALA_614 -5.67921 1.06507 2.7329 -0.02589 0.00037 0 1.20826 -2.21429 -0 -0 -1.26666 -0.19199 0 0 0 0 0 -0.08448 0 0 0 -0.10821 0 1.8394 0.14213 0.624 -1.9586
ILE_615 -4.15939 0.26764 2.65417 -0.57247 0.46112 0.16767 1.04522 -1.57813 -0 -0 0.02839 -0.24657 0 0 0 0 0 0.11703 0.0366 0.45869 0 -0.20152 0 0.73287 -0.13111 0.89997 -0.01981
LEU_616 -4.87814 0.61432 1.4785 -0.51336 0.19768 0.11045 0.45633 -1.23853 -0 -0 -0.16312 0.27587 0 0 0 0 0 -0.01313 0.00253 0.44382 0 -0.13642 0 0.18072 -0.38952 0.69335 -2.87866
ARG_617 -6.41847 0.72471 6.88373 -0.68012 0.15431 0.35894 3.0976 -2.68625 -0.00775 -0.02578 -4.18442 0.38807 0 0 -1.15283 -0.6363 0 -0.08182 0.18876 2.37913 0 0.07003 0 -1.2888 -0.12558 1.29078 -1.75205
PRO_618 -2.84128 0.39518 0.85732 -0.17795 0.06095 0.12488 0.28683 -0.53161 -0 -0 0.13907 0.07447 0 0 0 0 0 0.00768 0.00544 0.18086 0 -0.87241 0 -2.4119 0.45436 1.17342 -3.0747
GLU_619 -4.15808 0.64615 4.12056 -0.35514 0.07759 0.43836 1.42406 -1.75703 -0 -0 -1.62037 -0.52402 0 0 0 -0.6363 0 -0.00526 0.11038 0 4.53104 -0.12935 0 -2.7348 0.43058 0.24957 0.10792
PHE_620 -2.91653 0.29059 1.63926 -0.72312 0.06837 0.49842 0.53811 -1.11832 -0.00775 -0.02578 0.23384 -0.19631 0 0 0 0 0 -0.07797 0.28582 0 1.89265 0.32945 0 1.0402 0.21694 0.48075 2.44861
SER_621 -1.90477 0.08758 2.44041 -0.02724 0 0.04476 0.36171 -1.01932 -0.01214 -0.05829 -0.00023 -0.96001 0 0 0 0 0 -0.01311 0.00523 0.96275 0 -0.02822 0.60029 -0.77834 -0.1885 0.5653 0.07786
MET_622 -2.12292 0.0859 2.65407 -0.30937 0.13515 0.01259 0.90743 -1.148 -0 -0 -0.42144 0.17538 0 0 0 0 0 0.00313 0.01897 1.18486 0 0.32713 0 0.60916 -0.11185 0.29984 2.30003
GLU_623 -2.58207 0.32799 2.64741 -0.63377 0.25249 1.76898 0.4725 -1.08705 -0 -0 0.07791 -2.61146 0 0 0 0 0 0.21967 0.05262 0 2.02747 0.57242 0 -2.7348 0.74109 0.24776 -0.24084
LYS_624 -3.26171 0.48 1.47749 -0.32336 0.04351 0.19405 0.21713 -0.8549 -0 -0 0.54318 -0.35625 0 0 0 0 0 -0.07659 0.01345 1.50956 0 -0.17574 0 -1.5107 0.56583 0.61449 -0.90057
HIS_D_625 -5.93496 0.48124 5.94583 -0.87228 0.07857 1.12206 2.92182 -2.89672 -0.01155 -0.10786 -2.72058 0.2122 0 0 -1.62472 0 0 -0.00229 0.00173 0 1.2411 0.16309 0 -0.45461 0.3211 0.74282 -1.39401
GLU_626 -2.38632 0.26496 2.76243 -0.50017 0.31617 1.6197 1.1474 -1.23542 -0.01155 -0.10786 -1.74651 -2.59794 0 0 -0.43617 0 0 0.18074 0.03404 0 4.73955 -0.06407 0 -2.7348 0.0913 0.45479 -0.20974
LYS_627 -5.99481 1.43453 6.38506 -0.34087 0.07696 0.19073 2.67034 -2.52908 -0.02648 -0.13665 -4.83456 0.20084 0 0 0 -0.4193 0 0.03694 0.22801 2.20652 0 -0.00514 0 -1.5107 -0.4935 1.39675 -1.4644
PRO_628 -4.02124 0.96459 3.13153 -0.07152 0 0.04433 1.29897 -1.22293 -0 -0 0.52825 0.63334 0 0 0 0 0 -0.09582 0.01848 0.20258 0 -0.39632 0 -2.4119 -0.20303 1.50412 -0.09655
GLY_629 -2.08968 0.23001 2.17516 -4e-05 0 0 0.98246 -1.08299 -0 -0 -1.16871 -0.40323 0 0 0 0 0 -0.24697 0 0 0 0.19079 0 0.83697 0.57165 0.6242 0.61961
GLY_630 -1.35809 0.27578 2.07444 -0.00021 0 0 1.01432 -0.96645 -0.02233 -0.13794 -0.41703 -0.21563 0 0 0 0 0 0.00742 0 0 0 0.49894 0 0.83697 0.56539 0.39513 2.55073
HIS_D_631 -3.60525 0.16136 3.04759 -0.53855 0.01062 0.32969 0.60081 -1.59609 -0.02567 -0.15813 -0.21964 -0.61626 0 0 0 0 0 -0.02593 6e-05 0 1.93744 -0.47542 0 -0.45461 0.08333 0.22952 -1.31513
THR_632 -4.54953 0.13581 2.38138 -0.17398 0.051 0.14205 0.74225 -1.55776 -0 -0 0.12057 -2.17061 0 0 0 0 0 -0.0495 0.00023 1.86899 0 0.30855 2.40494 -1.0874 0.51299 0.5222 -0.39782
GLU_633 -4.86232 0.29524 3.24783 -0.2334 0.03677 0.34237 1.36049 -1.74048 -0.00052 -0.00173 -1.1086 -0.58196 0 0 -0.87676 0 0 -0.04551 0.01334 0 3.06126 -0.33522 0 -2.7348 0.16649 0.67007 -3.32742
TYR_634 -8.74926 1.3212 2.02441 -0.57888 0.0632 0.28098 1.36881 -1.94915 -0 -0 -0.16662 -0.16782 0 0 0 0 0 0.1914 0.05645 0 1.95726 -0.42585 0.00075 1.2797 -0.46796 0.56342 -3.39794
SER_635 -6.36636 1.404 3.3399 -0.0218 0 0.03063 1.59896 -1.99614 -0 -0 -1.18183 -0.96496 0 0 0 0 0 -0.05561 0.03479 1.00786 0 -0.45469 0.60447 -0.77834 0.31556 0.71827 -2.7653
CYS:disulfide_636 -5.4353 0.6759 2.08051 -0.06922 0.0172 0.07659 1.02335 -1.47559 -0.02332 -0.25072 -1.42819 -0.29699 0 0 0 0 -0.6265 0.10861 0.21963 0.17717 0 -0.06761 0 3.6196 0.6174 0.90804 -0.14943
ARG_637 -6.12261 0.2535 5.24007 -0.6069 0.08977 0.41628 2.07717 -2.31566 -0.01467 -0.07204 -2.28852 0.18359 0 0 -0.31589 -1.02597 0 0.01589 0.35097 2.09689 0 0.07183 0 -1.2888 0.39425 0.87668 -1.98418
LEU_638 -6.34569 1.02974 3.13396 -0.49539 0.11241 0.08061 1.39609 -1.88057 -0.03138 -0.24054 -1.45886 0.3004 0 0 0 0 0 0.00194 0.03831 1.17496 0 -0.36205 0 0.18072 0.08412 0.79385 -2.48736
GLN_639 -2.41717 0.1251 2.59906 -0.7265 0.16565 0.81083 0.70208 -1.20435 -0.01467 -0.07204 -0.89892 -0.77041 0 0 0 -0.39248 0 -0.02471 0.14141 0 2.32791 0.06845 0 -0.18838 0.18535 0.56827 0.98449
LEU_640 -7.45117 1.50534 1.86429 -0.48517 0.33343 0.08456 1.52411 -1.79232 -0.00045 -0.00717 -1.61335 0.41417 0 0 0 0 0 0.26024 0.00294 0.34191 0 -0.22305 0 0.18072 0.0651 0.98387 -4.01198
PRO_641 -6.58244 1.14465 4.56654 -0.1363 0.00107 0.09851 2.17248 -1.90236 -0 -0 -0.59638 0.21707 0 0 0 0 0 0.00629 0.01481 0.21103 0 -1.13785 0 -2.4119 -0.65598 1.13281 -3.85795
CYS_642 -5.00663 0.38263 2.3308 -0.05327 0.0084 0.02235 0.38103 -1.24341 -0.02013 -0.12765 0.26335 -0.44229 0 0 0 0 0 -0.20842 0.00167 0.49869 0 0.39713 0 3.6196 -0.08835 0.88218 1.59768
ASN_643 -5.40395 0.57055 4.13827 -0.36375 0.05409 0.71255 1.17542 -2.18412 -0.0136 -0.13914 -0.13555 -1.04758 0 0 0 0 0 -0.04102 0.04412 0 3.52295 0.05512 0 -0.93687 0.17951 0.6554 0.8424
ALA_644 -4.967 0.98357 2.45504 -0.02904 0.01415 0 1.96922 -2.02295 -0 -0 -0.19803 -0.48243 0 0 0 0 0 0.59644 0 0 0 -0.20391 0 1.8394 0.16821 0.83732 0.96
PRO_645 -5.23058 0.83051 2.7125 -0.1022 0.00794 0.0642 1.00803 -1.27685 -0.00256 -0.01245 -0.14914 0.68233 0 0 0 0 0 0.12706 0.03472 0.40442 0 -0.22213 0 -2.4119 0.24957 1.11482 -2.17171
PHE_646 -6.61546 0.57351 0.27144 -1.17598 0.41529 0.85091 0.71025 -1.18296 -0.03042 -0.23264 0.7164 0.29672 0 0 0 0 0 0.24753 0.07318 0 3.39092 0.17686 0 1.0402 -0.22622 0.76497 0.0645
GLU_647 -5.85632 0.92537 6.13592 -0.18322 0.03912 0.24726 2.29332 -2.49946 -0.00789 -0.10236 -1.52918 -0.55409 0 0 0 -1.41845 0 0.09192 0.00263 0 3.22788 0.10055 0 -2.7348 0.78799 1.31497 0.28116
ILE_648 -4.6513 1.03757 1.96368 -0.47253 0.33622 0.0881 0.83239 -1.21026 -0 -0 0.88059 0.03372 0 0 0 0 0 0.28962 0.03618 0.51004 0 -0.50655 0 0.73287 1.24282 1.34884 2.49199
LEU_649 -4.64886 0.4283 1.43241 -0.41771 0.14082 0.076 0.38491 -1.29171 -0.01316 -0.10957 0.21346 0.03535 0 0 0 0 0 0.13079 0.11744 1.19101 0 -0.13968 0 0.18072 0.5654 0.65208 -1.07201
GLU_650 -4.01447 0.46117 3.20526 -0.47301 0.1389 0.73939 1.94218 -1.56045 -0 -0 -1.94277 -1.56174 0 0 -1.39256 0 0 0.02104 0.07311 0 4.32772 0.0579 0 -2.7348 0.57524 0.54839 -1.58949
GLY_651 -1.95658 0.41977 2.39125 -0.00039 0 0 1.41686 -1.14506 -0 -0 -1.12549 -0.18168 0 0 -1.07668 0 0 -0.03026 0 0 0 -0.82656 0 0.83697 0.5301 0.72971 -0.01804
PRO_652 -1.69106 0.27385 0.55548 -0.1417 0.0002 0.10145 0.03393 -0.44339 -0 -0 0.28566 0.1877 0 0 0 0 0 -5e-05 0.03293 0.27024 0 -1.07496 0 -2.4119 -0.12248 0.74943 -3.39468
VAL_653 -3.83481 0.32148 0.50955 -0.27968 0.19611 0.0612 0.71317 -0.98814 -0.01984 -0.07323 0.64215 -0.35588 0 0 0 0 0 0.02354 0.02306 0.09925 0 -0.46505 0 1.9342 -0.18521 0.35948 -1.31866
CYS_654 -5.99396 0.44463 2.34996 -0.04327 0 0.01531 1.10248 -1.47634 -0.01984 -0.07323 0.89864 -0.20831 0 0 0 0 0 -0.0193 0.11948 0.22923 0 -0.144 0 3.6196 0.18123 0.22703 1.20934
SER_655 -1.3402 0.04184 1.20833 -0.0294 0.00044 0.04646 0.36364 -0.61373 -0 -0 0.07638 -1.04129 0 0 0 0 0 -0.03437 0.05275 0.16555 0 -0.2655 0.60841 -0.77834 -0.37141 0.27241 -1.63804
SER_656 -4.76262 0.30489 5.11521 -0.03121 0.0002 0.0552 2.93679 -2.36739 -0 -0 -2.05162 -0.98528 0 0 0 -0.49823 0 -0.00064 0.04676 0.72792 0 0.54127 0.65079 -0.77834 -0.19638 0.3724 -0.9203
MET_657 -4.47295 0.50234 3.22676 -0.80886 0.27608 0.23224 1.60427 -1.87414 -0 -0 -0.66662 -0.08942 0 0 0 0 0 0.03205 0.21034 0.91169 0 -0.17976 0 0.60916 -0.00842 0.75941 0.26417
ARG_658 -6.07871 0.48185 5.13306 -0.54511 0.08809 0.3357 2.108 -2.56639 -0.0363 -0.31483 -1.26653 0.17896 0 0 0 -0.6976 0 0.0263 0.24161 2.55911 0 -0.06539 0 -1.2888 -0.30869 0.71439 -1.30127
LEU_659 -9.85642 1.48843 3.36595 -0.54111 0.27385 0.13208 2.11695 -2.73124 -0 -0 -1.17665 0.24706 0 0 0 0 0 -0.03543 0.00063 0.42926 0 -0.25264 0 0.18072 -0.23755 0.6842 -5.9119
ALA_660 -7.17359 0.59569 4.38123 -0.02286 0 0 3.90315 -3.24625 -0 -0 -1.93771 -0.37691 0 0 0 0 0 -0.01969 0 0 0 -0.24936 0 1.8394 -0.31426 0.64031 -1.98085
GLN_661 -5.8147 0.47743 5.71738 -0.2679 0.05308 0.21754 2.68577 -2.87645 -0.01542 -0.1485 -3.16804 -0.49485 0 0 0 0 0 0.07086 0.15052 0 2.72447 -0.07913 0 -0.18838 -0.34576 0.30381 -0.99826
GLN_662 -8.2474 0.6563 6.48079 -0.68137 0.12444 0.73789 3.16823 -3.50095 -0.03005 -0.26637 -2.14592 -0.38459 0 0 0 0 0 0.07209 0.01943 0 2.79208 -0.17377 0 -0.18838 -0.24779 0.35429 -1.46105
ALA_663 -5.73997 0.37988 4.03123 -0.02178 0 0 2.65339 -2.77448 -0 -0 -2.57358 -0.35743 0 0 0 0 0 0.25789 0 0 0 -0.25329 0 1.8394 -0.36516 0.29706 -2.62686
VAL_664 -6.99024 0.79029 4.43043 -0.31691 0.22522 0.07265 3.1751 -2.93417 -0 -0 -2.6702 -0.19532 0 0 0 0 0 -0.03229 0.07278 0.09413 0 -0.28527 0 1.9342 -0.30597 0.30348 -2.63208
CYS_665 -8.25149 0.93662 5.78895 -0.04918 0 0.01623 3.77939 -3.24027 -0 -0 -3.62651 -0.01672 0 0 0 0 0 0.07541 0.05703 0.27496 0 0.26944 0 3.6196 0.01045 0.46186 0.10577
LEU_666 -6.22633 0.63079 4.99073 -0.46025 0.22448 0.10731 2.91617 -2.77008 -0 -0 -2.38066 0.20798 0 0 0 0 0 0.26082 0.00316 0.34078 0 -0.27175 0 0.18072 -0.07927 0.55533 -1.77007
ALA_667 -4.05641 0.28345 4.17854 -0.02088 0 0 2.35598 -2.32373 -0 -0 -1.65498 -0.36693 0 0 0 0 0 0.07594 0 0 0 -0.20512 0 1.8394 -0.34432 0.42996 0.1909
ALA_668 -5.82813 0.38617 4.65708 -0.02285 0 0 3.15084 -2.99448 -0 -0 -2.72045 -0.3856 0 0 0 0 0 -0.06497 0 0 0 -0.30123 0 1.8394 -0.50767 0.28802 -2.50386
CYS_669 -9.21709 1.57789 7.17922 -0.04804 0 0.0141 3.80273 -3.64649 -0 -0 -3.27105 0.08371 0 0 0 0 0 -0.00696 0.18008 0.35578 0 0.26784 0 3.6196 -0.05435 0.44395 1.28093
LYS_670 -4.18178 0.22979 4.86899 -0.30195 0.02955 0.13502 1.7589 -2.25688 -0 -0 -1.0675 0.00334 0 0 0 0 0 0.20312 0.00174 1.67546 0 -0.04239 0 -1.5107 0.05092 0.46984 0.06547
LYS_671 -4.74748 0.38024 6.55555 -0.73922 0.19385 0.58418 3.05895 -2.79205 -0.02648 -0.13545 -3.58666 -0.13597 0 0 0 -0.70899 0 0.02426 0.03728 2.58635 0 -0.07122 0 -1.5107 -0.30673 0.38482 -0.95549
LEU_672 -8.9947 1.8504 4.9456 -0.72495 0.36514 0.32734 3.39662 -3.19193 -0 -0 -2.05921 0.00467 0 0 0 0 0 -0.10086 0.18344 1.01642 0 -0.1961 0 0.18072 -0.15463 0.72265 -2.42939
HIS_673 -6.0212 0.40458 5.88489 -0.46351 0.14369 0.46001 2.72718 -2.96179 -0 -0 -2.09254 -0.59087 0 0 -0.87676 0 0 -0.04297 0.0126 0 3.07381 0.11963 0 -0.45461 0.01846 0.74543 0.08604
GLU_674 -2.96771 0.34786 4.65931 -0.21044 0.03116 0.31044 2.16407 -1.82996 -0.00534 -0.07915 -3.08774 -0.58779 0 0 0 -0.70899 0 -0.02989 0.0035 0 2.92756 -0.11337 0 -2.7348 -0.16952 0.62063 -1.46016
MET_675 -4.93581 0.53753 2.6715 -0.41906 0.13748 0.01311 2.15767 -1.68635 -0.00282 -0.01847 -0.46863 0.0495 0 0 0 0 0 -0.00165 0.3162 1.11961 0 0.38959 0 0.60916 0.62143 0.66746 1.75745
GLY_676 -2.28053 0.55899 1.64884 -0.00015 0 0 0.79451 -1.03207 -0.02169 -0.13933 -0.46206 -0.31407 0 0 0 0 0 -0.20409 0 0 0 -1.53355 0 0.83697 1.47844 0.85879 0.18902
ALA_677 -2.11825 0.25875 1.19096 -0.03054 0.01213 0 0.39845 -0.9287 -0.01818 -0.1003 -0.35421 -0.50323 0 0 0 0 0 0.00195 0 0 0 -0.10593 0 1.8394 0.77961 0.64462 0.96654
PHE_678 -5.77005 0.78862 0.65136 -0.59964 0.03868 0.31144 1.09094 -1.42886 -0.02169 -0.13933 -1.32899 0.20434 0 0 0 0 0 0.06332 0.01296 0 1.97246 -0.38831 0 1.0402 0.04539 0.23937 -3.21779
THR_679 -3.5474 0.17035 3.29143 -0.10809 0.08028 0.07279 1.3958 -1.54144 -0.03135 -0.20578 -1.62097 -0.54093 0 0 0 -0.58219 0 0.04894 0.01065 0.09177 0 -0.50805 2.28881 -1.0874 -0.32352 0.42782 -2.21846
ASP_680 -3.66533 0.57567 5.49304 -0.28098 0.12472 0.95958 2.0085 -2.29823 -0.00951 -0.11508 -4.19915 -3.16803 0 0 0 0 0 0.07373 0.23023 0 2.82316 -0.41779 0 -2.3716 0.06107 0.84425 -3.33174
MET_681 -7.06802 0.62544 5.3256 -0.31639 0.02595 0.11847 2.5395 -2.42356 -0.01679 -0.11419 -1.85296 -0.16343 0 0 -1.13725 0 0 -0.06945 0.40638 1.86619 0 -0.1774 0 0.60916 0.09002 0.8189 -0.91382
LEU_682 -5.75758 0.58093 2.82384 -0.52807 0.22067 0.162 1.26748 -1.92393 -0 -0 -1.65552 0.08712 0 0 -0.60546 0 0 -0.05159 0.0273 0.14073 0 -0.12151 0 0.18072 -0.43853 0.66652 -4.92489
LEU_683 -4.31808 0.6428 4.05303 -0.47015 0.24702 0.08085 2.3443 -1.86375 -0.00927 -0.10902 -1.04344 0.33058 0 0 -0.78781 0 0 0.00476 0.03437 0.6291 0 -0.13046 0 0.18072 -0.49618 1.1971 0.51647
PRO_684 -1.66625 0.35768 1.03487 -0.10183 0.00357 0.0639 0.2896 -0.37445 -0 -0 0.51201 0.68522 0 0 0 0 0 -0.00865 0.00777 0.31254 0 0.01144 0 -2.4119 -0.17028 0.90128 -0.55349
ASP_685 -2.45791 0.17821 3.05294 -0.13317 0.05525 0.41558 1.28166 -1.28027 -0 -0 -0.64836 -1.55164 0 0 -0.47793 0 0 0.08243 0.03476 0 2.9883 0.39513 0 -2.3716 0.40644 0.409 0.37882
LYS_686 -2.76411 0.42387 4.73853 -0.65689 0.25881 0.29257 1.2519 -1.79131 -0 -0 -3.93661 0.09781 0 0 -0.47793 0 0 0.00358 0.02478 2.3949 0 0.01688 0 -1.5107 0.285 0.53543 -0.81349
GLY_687 -0.75644 0.03318 1.116 -0.0003 0 0 0.22174 -0.47912 -0 -0 0.04149 -0.16105 0 0 0 0 0 -0.10188 0 0 0 -0.77779 0 0.83697 -0.0942 0.27182 0.15042
SER_688 -2.36283 0.37692 3.12868 -0.03107 0 0.0545 1.88342 -1.34932 -0 -0 -1.10473 -1.03097 0 0 -0.89219 -0.79332 0 -0.03498 0.00787 1.02376 0 0.18925 0.60108 -0.77834 -0.03414 0.18874 -0.95763
GLY_689 -2.16208 0.22756 2.74894 -4e-05 0 0 1.78858 -1.36549 -0 -0 -1.29714 -0.42243 0 0 0 0 0 -0.12246 0 0 0 0.32481 0 0.83697 0.11882 0.2641 0.94015
GLN_690 -4.53283 0.57325 5.51521 -0.28031 0.04508 0.23977 2.54428 -2.43435 -0.02585 -0.21943 -2.62175 -0.49581 0 0 -0.89219 -0.79332 0 0.00436 0.24709 0 3.1991 -0.18568 0 -0.18838 -0.08295 0.31793 -0.06676
ASP_691 -3.08301 0.25785 4.09731 -0.11033 0.0138 0.34015 1.94054 -1.97681 -0 -0 -1.06739 -0.27985 0 0 0 0 0 -0.02098 0.03406 0 1.72613 0.06919 0 -2.3716 -0.41946 0.39627 -0.45413
ALA_692 -3.48216 0.25465 4.16558 -0.02199 0 0 2.27492 -2.23129 -0.02648 -0.13665 -1.51894 -0.36087 0 0 0 0 0 0.00142 0 0 0 0.02577 0 1.8394 -0.23732 0.27058 0.81662
GLU_693 -5.20338 0.3171 6.19154 -0.21385 0.03272 0.29895 2.45363 -2.84774 -0.02585 -0.21943 -2.14959 -0.59517 0 0 0 0 0 -0.01658 0.00933 0 3.01848 -0.22832 0 -2.7348 -0.29709 0.25065 -1.95938
LYS_694 -5.59854 0.29906 7.86746 -0.81752 0.13429 0.82925 3.77437 -3.42299 -0.0128 -0.12083 -5.37237 0.01766 0 0 0 -0.7334 0 0.01452 0.05143 2.96873 0 0.03141 0 -1.5107 -0.41343 0.37297 -1.64141
ALA_695 -4.45841 0.17195 5.06453 -0.02086 0 0 2.29953 -2.709 -0 -0 -1.75618 -0.35623 0 0 0 0 0 0.00893 0 0 0 -0.21933 0 1.8394 -0.31339 0.3635 -0.08555
ASP_696 -4.77838 0.74813 7.75382 -0.11552 0.02554 0.35908 3.4822 -3.43721 -0 -0 -5.5641 -0.22418 0 0 0 -0.4193 0 0.06664 0.04609 0 1.74136 0.1207 0 -2.3716 -0.32775 0.3752 -2.51928
GLN_697 -4.96647 0.396 5.62158 -0.27016 0.06662 0.22024 2.30412 -2.63787 -0.0128 -0.12083 -1.98964 -0.50221 0 0 0 0 0 -0.00652 0.16748 0 2.72922 -0.01363 0 -0.18838 -0.23499 0.40533 0.96711
ASP_698 -3.52701 0.15528 6.18397 -0.10396 0.00618 0.312 2.65476 -2.52965 -0.0008 -0.00339 -4.45079 -0.39619 0 0 0 -0.7334 0 -0.00394 0.01637 0 1.69396 0.10702 0 -2.3716 -0.2635 0.383 -2.87169
ASP_699 -3.34174 0.24656 5.05404 -0.12282 0.04957 0.38265 2.35305 -2.22528 -0.0008 -0.00339 -3.44381 -0.31965 0 0 0 -1.05775 0 0.12484 0.00021 0 2.66255 -0.45459 0 -2.3716 -0.24037 0.38374 -2.32457
GLU_700 -3.36198 0.30814 3.94026 -0.31403 0.04069 0.3609 1.8509 -1.68558 -0 -0 -0.91059 -0.17883 0 0 0 0 0 -0.10858 0.02554 0 3.7405 -0.08851 0 -2.7348 -0.12946 0.37369 1.12828
GLY_701 -2.33197 0.3907 2.25612 -0.0001 0 0 1.45461 -1.06939 -0 -0 -0.3513 -0.35529 0 0 0 0 0 -0.05838 0 0 0 0.60108 0 0.83697 0.52245 0.26816 2.16366
GLU_702 -2.37712 0.64857 2.67194 -0.65474 0.15971 1.23094 0.88669 -1.06704 -0 -0 0.09924 -0.59621 0 0 0 0 0 0.11922 0.00557 0 3.43244 -0.19962 0 -2.7348 6.34224 1.24225 9.20928
PRO_703 -2.49649 0.75115 1.28779 -0.07745 0 0.04638 0.27967 -0.56066 -0 -0 -0.35459 0.57539 0 0 0 0 0 -0.16032 0.00292 0.44309 0 -0.56796 0 -2.4119 5.58962 1.44138 3.78801
VAL_704 -3.41794 0.68576 2.71802 -0.28913 0.20933 0.06596 1.96213 -1.54563 -0 -0 0.0972 -0.3108 0 0 0 0 0 -0.05597 6e-05 0.14514 0 -0.51362 0 1.9342 -0.37562 0.99126 2.30033
PRO_705 -1.46005 0.33868 0.69995 -0.09603 0.00272 0.06045 0.21858 -0.35914 -0 -0 0.03956 0.65804 0 0 0 0 0 -0.02208 0.0088 0.42131 0 -0.25115 0 -2.4119 -0.2831 0.92186 -1.51349
GLY_706 -1.48316 0.16518 1.58608 -0.00025 0 0 0.78847 -0.84236 -0 -0 0.36057 -0.17591 0 0 0 0 0 -0.10837 0 0 0 -0.84163 0 0.83697 -0.06451 0.34928 0.57034
THR_707 -2.11765 0.38839 1.43281 -0.16916 0.09166 0.06069 0.72625 -0.89398 -0.01211 -0.10467 -1.25697 -0.17044 0 0 0 0 0 -0.0231 1e-05 0.09037 0 0.06465 2.31182 -1.0874 -0.21541 0.32162 -0.56263
ALA_708 -2.47425 0.27275 2.50686 -0.03025 0.01065 0 1.72308 -1.36224 -0 -0 -1.99575 -0.51367 0 0 0 0 0 0.13865 0 0 0 -0.09113 0 1.8394 -0.00719 0.71947 0.73639
ARG_709 -3.82206 0.42965 3.85112 -0.72655 0.12112 0.48432 1.10986 -1.79464 -0.01211 -0.10467 -1.21125 0.30697 0 0 0 0 0 -0.15633 0.04877 1.69848 0 -0.03766 0 -1.2888 0.15433 0.76006 -0.1894
HIS_710 -2.96435 0.28843 3.02766 -0.45336 0.0006 0.5516 0.57575 -1.33687 -0 -0 -0.18583 -1.19686 0 0 0 0 0 -0.04422 0.11606 0 2.81601 0.0866 0 -0.45461 -0.18543 0.36274 1.00394
ARG_711 -5.96652 0.60869 6.14196 -0.59061 0.09651 0.3797 2.89771 -2.59287 -0 -0 -3.37277 -0.10206 0 0 0 -1.05775 0 0.0577 0.06867 2.022 0 -0.28243 0 -1.2888 0.24648 0.71443 -2.01994
GLU_712 -4.83623 0.63191 4.36678 -0.18246 0.02555 0.24608 1.59886 -1.98065 -0 -0 -1.40566 -0.24738 0 0 0 0 0 0.3628 0.04752 0 2.28672 0.86856 0 -2.7348 5.91651 1.17352 6.13762
PHE_713 -6.64083 0.76838 2.02569 -0.53921 0.01685 0.26901 0.67225 -1.42514 -0 -0 -0.45097 0.02838 0 0 0 0 0 0.00427 0.00046 0 2.34988 -0.27741 0 1.0402 5.40239 1.15873 4.40292
TYR_714 -3.75231 0.36718 3.2009 -0.86909 0.11647 0.32422 1.24328 -1.45999 -0.00327 -0.06623 -1.02648 -0.51676 0 0 -1.18855 0 0 0.27476 1e-05 0 2.705 -0.21764 0.0114 1.2797 0.01444 1.16964 1.60668
PRO_715 -2.12562 0.30889 1.41563 -0.1445 0.00449 0.10376 0.10605 -0.63167 -0 -0 -0.12058 0.13528 0 0 0 0 0 -0.00032 0.00885 0.30999 0 -0.7713 0 -2.4119 -0.16739 0.90437 -3.07598
GLU_716 -2.21381 0.13727 1.98585 -0.38137 0.19718 0.63337 0.36738 -0.87111 -0.00327 -0.06623 -0.59628 -0.48952 0 0 0 0 0 0.0388 0.15039 0 3.89841 0.4267 0 -2.7348 2.28465 0.64633 3.40995
GLY_717 -2.77516 0.28834 3.37906 -0.00056 0 0 1.4031 -1.62872 -0 -0 -2.29298 -0.29945 0 0 -0.486 0 0 -0.05732 0 0 0 0.51542 0 0.83697 3.10244 0.68055 2.66568
VAL_718 -7.28769 1.53463 2.09445 -0.32527 0.23438 0.07432 2.90882 -2.29026 -0.01885 -0.10151 -1.20009 -0.27688 0 0 0 0 0 -0.05073 0.04407 0.3578 0 -0.10643 0 1.9342 0.36898 0.78805 -1.31801
ALA_719 -3.99094 0.52652 2.37899 -0.02432 2e-05 0 1.24225 -1.73873 -0.00968 -0.05603 -0.09181 -0.38979 0 0 0 0 0 -0.07523 0 0 0 -0.29497 0 1.8394 -0.34971 0.67405 -0.36
ASP_720 -3.62797 0.40982 5.05242 -0.11034 0.00403 0.32986 1.78903 -2.29009 -0 -0 -2.70771 -0.44246 0 0 -0.486 0 0 -0.00755 0.14225 0 1.8134 -0.03086 0 -2.3716 -0.38366 0.47464 -2.4428
VAL_721 -5.56754 1.23199 2.98209 -0.3807 0.27781 0.09804 1.8359 -2.20105 -0.00529 -0.01698 -1.14415 -0.09986 0 0 0 0 0 0.58674 0.26278 0.90361 0 0.17595 0 1.9342 -0.18684 0.75205 1.43875
LEU_722 -6.16999 0.97273 1.98687 -0.54936 0.20334 0.12056 1.45376 -1.79111 -0.01885 -0.10151 -0.43619 0.33968 0 0 0 0 0 -0.02019 0.40358 0.81979 0 -0.34451 0 0.18072 -0.10703 0.87652 -2.18119
LYS_723 -2.62088 0.25364 2.36222 -0.50017 0.15955 0.31582 0.74244 -1.24124 -0.01595 -0.08322 -0.16531 0.05412 0 0 0 0 0 0.05956 0.05621 1.76132 0 -0.03471 0 -1.5107 -0.08227 0.52081 0.03125
GLY_724 -1.8637 0.33671 1.07367 -0.00017 0 0 0.16778 -0.72512 -0 -0 -0.04718 -0.20941 0 0 0 0 0 -0.08157 0 0 0 0.54117 0 0.83697 0.04937 0.29831 0.37682
GLU_725 -3.53657 0.28822 3.12152 -0.33951 0.06876 0.6155 1.20024 -1.52809 -0.03412 -0.16145 -0.44648 -0.68998 0 0 0 0 0 -0.00955 0.03247 0 2.0178 0.44313 0 -2.7348 0.48824 0.40437 -0.80028
TRP_726 -4.75381 0.50882 2.10031 -1.32167 0.33248 0.43944 0.61781 -1.59361 -0.02287 -0.09299 -0.00827 -0.92943 0 0 0 0 0 -0.01624 0.14647 0 2.4997 -0.01605 0 1.6906 0.20275 0.39688 0.18032
VAL_727 -4.26447 0.45906 1.33431 -0.2364 0.08935 0.04605 0.54932 -1.53454 -0 -0 0.08652 -0.31141 0 0 0 0 0 -0.03663 0.00356 0.62655 0 -0.30791 0 1.9342 -0.26215 0.43617 -1.38841
SER_728 -2.34429 0.3456 1.9503 -0.0287 0 0.05094 0.70603 -1.0208 -0.011 -0.16438 0.04128 -1.09623 0 0 -0.92321 0 0 -0.03004 0.01152 0.59082 0 -0.19356 0.62876 -0.77834 0.03363 0.48052 -1.75115
SER_729 -1.54986 0.07735 1.86603 -0.03461 0.00192 0.06043 0.82408 -0.80625 -0.011 -0.16438 0.11799 -1.13746 0 0 -0.64786 0 0 -0.03097 0.00364 0.26081 0 -0.31002 0.60966 -0.77834 -0.31728 0.36495 -1.60117
GLY_730 -1.84578 0.26634 2.44861 -5e-05 0 0 1.10685 -1.17866 -0 -0 -0.0073 -0.39586 0 0 -0.92321 0 0 -0.18319 0 0 0 -1.4747 0 0.83697 -0.88866 0.27623 -1.96242
LYS_731 -2.58766 0.34812 3.11344 -0.39996 0.06329 0.19796 1.30782 -1.24738 -0 -0 -0.97009 0.10956 0 0 -0.64786 0 0 0.00942 0.00637 1.58923 0 -0.03817 0 -1.5107 -0.83172 0.26942 -1.2189
GLU_732 -1.92544 0.22056 2.02313 -0.24107 0.04285 0.40505 0.31595 -0.90041 -0 -0 -0.17894 -0.54326 0 0 0 0 0 0.09623 0.00991 0 3.00562 0.23772 0 -2.7348 -0.02073 0.41712 0.22949
VAL_733 -4.18394 0.66976 3.06771 -0.376 0.43886 0.09034 2.59893 -1.8954 -0 -0 -1.27789 -0.23193 0 0 0 0 0 -0.09757 0.04527 1.3637 0 -0.12557 0 1.9342 -0.03029 0.57277 2.56294
CYS_734 -5.30479 0.49784 3.30945 -0.08782 0.00323 0.04324 1.49236 -1.82307 -0.00688 -0.02985 -1.13431 -0.18576 0 0 0 0 0 -0.0148 0.08763 0.55817 0 0.18309 0 3.6196 -0.39391 0.55615 1.36958
GLU_735 -4.16847 0.56076 4.70567 -0.33724 0.09178 0.41544 2.73793 -2.25675 -0 -0 -1.44992 -0.72237 0 0 0 -0.82121 0 -0.10055 0.07828 0 4.07662 -0.33551 0 -2.7348 -0.41554 0.34088 -0.33498
SER_736 -1.74273 0.21325 2.49066 -0.03267 0.0018 0.05731 1.07822 -1.15869 -0 -0 -0.45361 -0.98126 0 0 0 0 0 -0.05567 0.01297 0.25315 0 -0.31921 0.60271 -0.77834 -0.68997 0.18908 -1.31302
SER_737 -3.17457 0.2043 3.82093 -0.02642 0 0.04298 2.17519 -1.76567 -0.00688 -0.02985 -0.61977 -1.06549 0 0 -0.89254 0 0 0.00472 7e-05 1.83304 0 -0.08363 0.6089 -0.77834 -0.44822 0.24327 0.04202
LYS_738 -2.43218 0.08511 2.54197 -0.43948 0.14853 0.21567 1.07409 -1.13541 -0 -0 -1.73903 -0.22981 0 0 0 -0.70255 0 -0.0535 0.03774 2.78331 0 0.03267 0 -1.5107 -0.19199 0.21115 -1.30441
LEU_739 -2.81104 0.12313 2.40318 -0.4757 0.20778 0.09924 1.08882 -1.27503 -0 -0 -0.99226 0.07955 0 0 -0.89254 0 0 0.01899 0.05284 0.73938 0 -0.30502 0 0.18072 -0.18717 0.15196 -1.79319
PHE_740 -7.22066 0.92127 1.3255 -1.20897 0.36554 0.8101 0.81888 -1.59445 -0.00588 -0.076 -0.43137 -0.07436 0 0 0 0 0 0.3011 0.03648 0 1.52207 -0.45872 0 1.0402 -0.17253 0.41393 -3.68788
HIS_741 -5.74231 0.33332 4.86638 -0.46149 0.00527 0.26049 2.29557 -2.6118 -0.00588 -0.076 -1.98103 -0.97339 0 0 0 -0.22863 0 0.01398 0.0019 0 2.80098 -0.16704 0 -0.45461 -0.15814 0.64257 -1.63984
LEU_742 -9.16527 1.81262 2.1868 -0.61258 0.28567 0.16775 1.16937 -2.59772 -0.02037 -0.11088 -0.65475 0.29667 0 0 -0.81536 0 0 -0.04229 0.14023 0.55774 0 -0.31104 0 0.18072 -0.14711 0.66407 -7.01574
TYR_743 -11.0464 1.36582 2.96448 -0.61904 0.1317 0.32261 2.88602 -2.93935 -0.02036 -0.20364 -2.55806 -0.26944 0 0 -0.95897 0 0 -0.03928 0.02884 0 2.55846 -0.0803 0.16371 1.2797 0.22148 0.61795 -6.19407
MET_744 -7.62083 0.90579 3.68427 -0.48568 0.27873 0.25426 2.28031 -2.25021 -0 -0 -0.78908 -0.42913 0 0 0 0 0 -0.04977 0.71675 3.48895 0 0.16147 0 0.60916 -0.03711 0.46942 1.18731
TYR_745 -8.40471 1.55986 2.24146 -0.93056 0.12413 0.24035 2.14499 -2.34439 -0.01621 -0.12489 -0.74485 -0.47774 0 0 0 0 0 -0.0602 0.15105 0 2.62156 -0.00183 0.00081 1.2797 -0.10446 0.73917 -2.10676
ASN_746 -4.83129 0.36866 4.91015 -0.2969 0.02569 0.47171 2.94309 -2.50699 -0.01955 -0.14528 -2.62692 -0.48104 0 0 0 -0.86509 0 -0.07466 0.02676 0 2.69175 -0.32269 0 -0.93687 0.16463 0.66839 -0.83644
VAL_747 -4.82829 0.45219 1.63368 -0.37719 0.31991 0.09266 0.79448 -1.53632 -0.02126 -0.13022 -0.32333 -0.16647 0 0 0 0 0 0.01198 0.04977 0.86065 0 -0.80478 0 1.9342 -0.25903 0.30993 -1.98745
ARG_748 -5.41547 0.34111 3.87406 -0.4528 0.06352 0.24289 2.11843 -2.01483 -0 -0 -2.70474 0.08535 0 0 0 -0.86509 0 0.63324 0.29056 2.3088 0 -0.23002 0 -1.2888 -0.33016 0.78987 -2.55409
CYS_749 -5.06827 0.41433 2.09845 -0.06636 0.0041 0.04464 0.73419 -1.16252 -0.02557 -0.11134 0.49269 -0.33921 0 0 0 0 0 0.03332 0.00019 0.39282 0 0.10364 0 3.6196 -0.17018 1.09709 2.09163
VAL_750 -5.488 0.76289 1.91658 -0.31966 0.28256 0.0723 1.00698 -1.72412 -0 -0 0.91021 -0.36164 0 0 0 0 0 -0.01156 0.03463 0.10798 0 0.20891 0 1.9342 0.23698 0.80281 0.37204
ASP_751 -1.93265 0.15828 1.88461 -0.11858 0.02274 0.37689 0.85394 -0.9476 -0 -0 -0.25223 -0.62385 0 0 0 0 0 0.22553 0.00079 0 2.00293 0.03736 0 -2.3716 0.40964 0.54441 0.2706
PHE_752 -4.36791 0.84734 1.86001 -0.90958 0.158 0.54218 1.07985 -1.46215 -0 -0 0.00226 -0.73994 0 0 0 0 0 -0.04118 5e-05 0 1.91326 -0.13992 0 1.0402 1.03776 0.98501 1.80522
GLY_753 -4.15358 0.45535 2.89307 -0.00024 0 0 1.54628 -1.79868 -0 -0 -0.65679 -0.33861 0 0 0 0 0 0.11842 0 0 0 1.22531 0 0.83697 1.54269 1.01408 2.68429
SER_754 -5.36895 1.00584 4.08011 -0.03185 0.0009 0.0511 1.67293 -2.14867 -0.01959 -0.27961 -0.38637 -1.16282 0 0 0 0 0 -0.07521 0.19158 0.35848 0 0.14543 0.68092 -0.77834 0.39092 1.10571 -0.5675
SER_755 -3.33548 0.40373 3.08348 -0.0304 0.00182 0.05072 1.20864 -1.58466 -0.01084 -0.15644 -0.06348 -1.01848 0 0 0 0 0 0.08294 0.0131 0.36248 0 -0.26745 0.60929 -0.77834 -0.58016 1.02861 -0.98092
LYS_756 -4.97299 1.37865 3.71762 -0.29514 0.07414 0.15742 1.65053 -1.88239 -0.01899 -0.07995 -1.44137 -0.06422 0 0 0 0 0 0.68581 0.09274 0.98754 0 0.51759 0 -1.5107 0.85648 2.53193 2.3847
ASP_757 -3.60204 1.58917 3.10082 -0.22181 0.00223 0.72358 1.08123 -1.43854 -0 -0 0.62215 0.03597 0 0 0 0 0 0.01802 0.06188 0 3.43262 -0.02844 0 -2.3716 6.91322 3.54826 13.4667
PRO_758 -4.09957 1.41751 2.44835 -0.11118 0.0226 0.07886 1.17443 -1.1884 -0 -0 -0.97279 0.2454 0 0 0 0 0 -0.09751 0.01606 0.13534 0 -0.76438 0 -2.4119 5.51011 2.15961 3.56253
PHE_759 -5.76603 0.64735 3.9546 -0.51038 0.04106 0.22822 2.03676 -2.13993 -0.01468 -0.09884 -1.57789 -0.19975 0 0 0 0 0 0.02287 0.34832 0 2.07108 -0.31066 0 1.0402 0.30657 1.78403 1.86291
LEU_760 -3.38632 0.42975 2.39521 -0.66032 0.22807 0.26488 1.24803 -1.33343 -0.01802 -0.12266 0.10764 0.04905 0 0 0 0 0 -0.02582 0.02248 1.06047 0 0.16458 0 0.18072 0.9104 1.2835 2.79821
SER_761 -1.58794 0.09277 2.23761 -0.03056 0.0009 0.05189 0.96645 -0.98977 -0.01802 -0.12266 0.00317 -1.04015 0 0 0 0 0 -0.00845 0.00622 0.24521 0 -0.30552 0.61258 -0.77834 0.02807 0.54854 -0.08801
GLU_762 -3.37134 0.26528 3.99635 -0.21079 0.03001 0.3055 1.59795 -1.7561 -0.02296 -0.24487 -0.73844 -0.48282 0 0 0 -0.69428 0 0.01614 0.03726 0 3.05064 -0.063 0 -2.7348 -0.4441 0.24132 -1.22305
VAL_763 -3.70382 0.30972 2.61723 -0.30754 0.17884 0.05931 1.5479 -1.43735 -0 -0 -1.57639 0.11632 0 0 0 0 0 -0.0005 0.0018 0.36315 0 0.4315 0 1.9342 -0.086 0.32549 0.77386
SER_764 -2.67147 0.22948 2.11193 -0.03047 0.00097 0.02451 0.73276 -1.07521 -0.01417 -0.14589 -0.39944 -0.03796 0 0 0 0 0 -0.05696 0.00295 0.53189 0 0.43048 0.60086 -0.77834 0.07778 0.33259 -0.13371
GLU_765 -4.72492 0.28116 5.2152 -0.16777 0.01705 0.21997 2.02891 -2.42175 -0.02834 -0.24427 -2.46839 -0.58299 0 0 0 0 0 0.0399 0.03811 0 2.3997 0.42911 0 -2.7348 0.54289 0.40721 -1.75402
PHE_766 -8.40662 0.91308 1.17293 -0.53368 0.01951 0.22231 1.91392 -2.00646 -0.01621 -0.12489 -1.9661 0.15187 0 0 0 0 0 -0.00706 0.15663 0 2.05206 -0.27868 0 1.0402 0.36791 0.53505 -4.79423
ALA_767 -6.00718 1.23473 2.09443 -0.02148 0 0 2.16759 -2.24164 -0.01216 -0.05655 -2.17559 -0.37761 0 0 0 0 0 0.13623 0 0 0 -0.52398 0 1.8394 -0.1094 0.5735 -3.4797
ILE_768 -6.91681 0.48528 2.65376 -0.44369 0.30613 0.09482 2.41554 -2.13245 -0.00461 -0.01349 -2.45949 0.04168 0 0 0 0 0 -0.02505 0.39685 0.38821 0 -0.78477 0 0.73287 -0.24852 0.62261 -4.89114
LEU_769 -9.8203 2.24011 1.21974 -0.50361 0.23077 0.10885 1.9713 -2.12999 -0.0082 -0.02965 -2.24531 0.15165 0 0 0 0 0 0.12561 0.99885 0.98491 0 -0.37785 0 0.18072 -0.28627 0.93439 -6.25427
PHE_770 -10.1683 1.59088 2.96255 -0.88584 0.07218 0.5803 2.13016 -2.48087 -0.00462 -0.01379 -1.43024 -0.1709 0 0 0 0 0 0.00783 0.0857 0 1.66064 -0.25545 0 1.0402 -0.01357 0.96292 -4.33028
GLY_771 -2.27135 0.30888 2.17369 -5e-05 0 0 0.91378 -1.14117 -0 -0 -1.13797 -0.37844 0 0 0 0 0 -0.1026 0 0 0 0.51755 0 0.83697 0.10244 0.49887 0.3206
ASN_772 -3.44121 0.32913 2.90079 -0.19342 0.02379 0.31635 1.11363 -1.42002 -0.01251 -0.14274 0.31033 -0.57905 0 0 0 0 0 0.07241 0.00207 0 2.55489 -0.54167 0 -0.93687 0.042 0.36988 0.76779
GLU_773 -2.8025 0.41117 2.55563 -0.30371 0.06925 0.36305 0.76996 -1.24562 -0 -0 -0.99638 -0.28169 0 0 0 0 0 -0.10054 0.01969 0 2.73787 -0.07012 0 -2.7348 -0.20301 0.37659 -1.43515
LEU_774 -6.84747 0.80161 0.90731 -0.46437 0.21748 0.09847 1.43102 -1.41154 -0.0101 -0.09436 -0.27461 0.09421 0 0 -0.95897 0 0 0.14058 0.04462 1.15739 0 -0.28481 0 0.18072 -0.21294 0.62916 -4.8566
ASP_775 -3.09053 0.40677 3.36133 -0.26578 0.07914 0.88063 1.41277 -1.6974 -0.00227 -0.03376 -1.17623 -0.89581 0 0 0 0 0 0.45151 0.04865 0 2.17777 -0.79191 0 -2.3716 0.01293 0.80775 -0.68602
ALA_776 -2.75718 0.61119 3.37773 -0.01112 0 0 2.10857 -1.67272 -0 -0 -1.4362 -0.36645 0 0 0 0 0 -0.03142 0 0 0 0.38853 0 1.8394 1.87292 0.63879 4.56204
GLU_777 -3.47292 0.44388 4.75153 -0.3473 0.10129 0.46593 2.68661 -2.10518 -0.01278 -0.16327 -4.13717 -0.54141 0 0 0 -0.65159 0 -0.05594 0.02728 0 3.64642 -0.24698 0 -2.7348 1.65225 0.49766 -0.19649
VAL_778 -7.41671 1.57544 2.90508 -0.31569 0.24501 0.07094 2.45305 -2.39438 -0 -0 -1.02284 -0.22177 0 0 0 0 0 -0.09612 0.0192 0.79694 0 0.1577 0 1.9342 -0.33292 0.48849 -1.15438
LEU_779 -5.93688 0.94948 3.50309 -0.52107 0.29905 0.15306 1.96851 -2.21866 -0 -0 -0.988 0.15693 0 0 0 0 0 0.08508 0.1014 0.08708 0 -0.01686 0 0.18072 -0.09032 0.53745 -1.74996
SER_780 -2.4032 0.40264 3.67931 -0.03895 0.00057 0.0551 2.04125 -1.66237 -0.00427 -0.02536 -2.7497 -0.39189 0 0 0 0 0 -0.02475 0.0056 0.21828 0 -0.34269 1.73066 -0.77834 -0.21903 0.39709 -0.11006
MET_781 -7.95562 1.06816 3.03085 -0.41939 0.11013 0.19743 1.88839 -1.80739 -0 -0 -0.76793 -0.23549 0 0 0 0 0 0.01257 0.0232 1.64107 0 0.01566 0 0.60916 0.27034 0.66076 -1.65811
SER_782 -3.11451 0.43629 2.59672 -0.02808 0 0.06577 1.06343 -1.28263 -0.01494 -0.07555 -1.56011 -0.4014 0 0 0 0 0 0.09739 0.00078 0.2422 0 -0.35531 0.60911 -0.77834 0.26977 0.58688 -1.64253
MET_783 -8.34613 0.919 4.06697 -0.57487 0.16026 0.33179 2.83505 -2.2795 -0.00048 -0.00195 -1.48999 0.17383 0 0 0 0 0 0.4274 0.11075 3.257 0 -0.05687 0 0.60916 -0.24092 0.86776 0.76824
ASP_784 -3.5171 0.1571 3.30538 -0.11731 0.01222 0.34954 1.4324 -1.56386 -0.02896 -0.18692 -3.40353 -0.156 0 0 0 -0.6385 0 -0.07974 0.0393 0 3.40961 -0.52738 0 -2.3716 -0.06075 0.98733 -2.95877
LEU_785 -7.75558 0.97306 3.43836 -0.49728 0.21087 0.10781 2.49113 -2.38371 -0.00725 -0.11412 -2.1082 0.10711 0 0 0 0 0 -0.00772 0.07898 0.71373 0 -0.34296 0 0.18072 -0.20854 0.47758 -4.64601
TYR_786 -6.75214 0.58987 2.12541 -0.61295 0.077 0.27143 0.85129 -1.83323 -0.014 -0.14492 -1.91627 -0.09866 0 0 -0.68895 0 0 -0.01103 0.18533 0 2.06344 -0.34593 0.0026 1.2797 -0.20308 0.5331 -4.64199
VAL_787 -5.72352 1.04825 3.34404 -0.27187 0.12495 0.04559 1.60647 -2.32595 -0.00043 -0.00248 0.66613 0.1896 0 0 0 0 0 -0.01792 0.01948 0.00215 0 0.14724 0 1.9342 0.68512 0.63143 2.10248
ALA_788 -3.05737 0.30005 1.23259 -0.02682 0.00289 0 0.43579 -1.06279 -0 -0 -0.54907 -0.40061 0 0 -0.38762 0 0 -0.15384 0 0 0 -0.18222 0 1.8394 0.84268 0.67743 -0.48949
ARG_789 -4.01527 0.54298 4.35254 -0.97763 0.36745 0.7508 2.12294 -2.18261 -0.02096 -0.10831 0.32118 0.06293 0 0 -0.55162 0 0 0.06906 0.13518 2.26657 0 0.0785 0 -1.2888 0.40013 0.72854 3.05359
ALA_790 -1.27647 0.04609 1.09133 -0.02608 0.00201 0 0.1362 -0.5837 -0.01002 -0.13251 0.08226 -0.37905 0 0 0 0 0 -0.09662 0 0 0 -0.13812 0 1.8394 0.0329 0.71467 1.30228
MET_791 -4.89737 0.70987 2.94539 -0.29961 0.11206 0.01456 1.14028 -1.83664 -0.00151 -0.00906 -0.33461 0.1573 0 0 0 0 0 0.03461 0.0038 1.09377 0 0.16022 0 0.60916 -0.40864 0.56922 -0.23721
ILE_792 -7.08082 0.87318 3.34403 -0.56229 0.4371 0.1576 1.3887 -2.33741 -0 -0 -1.98373 -0.07964 0 0 0 0 0 0.18142 0.05719 0.49149 0 -0.24472 0 0.73287 -0.16516 0.73053 -4.05967
THR_793 -5.98778 0.33183 4.50825 -0.11426 0.07405 0.07749 3.00177 -2.47079 -0.022 -0.15173 -1.96475 -0.54156 0 0 0 0 0 0.00224 0.00472 0.09254 0 -0.57477 2.26764 -1.0874 -0.20778 0.66628 -2.096
LYS_794 -5.01758 0.2627 4.96164 -0.45655 0.14673 0.23186 3.26537 -2.24816 -0 -0 -5.47447 -0.01887 0 0 0 -0.6385 0 -0.03571 0.50825 1.88332 0 0.24578 0 -1.5107 -0.16905 0.45442 -3.60952
ALA_795 -4.99558 0.93653 2.00116 -0.02194 0 0 2.6128 -1.89451 -0.00816 -0.02935 -3.49414 -0.34846 0 0 0 0 0 -0.00714 0 0 0 -0.54729 0 1.8394 -0.05703 0.63023 -3.38347
SER_796 -3.53242 0.08419 3.26954 -0.02398 0 0.05871 2.00566 -1.70432 -0 -0 -2.08529 -0.19779 0 0 0 0 0 0.07762 0.00074 0.03346 0 -0.55167 0.60744 -0.77834 -0.16449 0.62322 -2.27773
LEU_797 -6.08935 1.04069 0.24477 -0.45485 0.10041 0.09516 0.65138 -1.24584 -0 -0 0.31186 0.10655 0 0 0 0 0 0.2078 0.00284 0.55187 0 -0.36326 0 0.18072 -0.27861 1.70071 -3.23715
ALA_798 -4.28671 0.61588 0.15562 -0.0238 0 0 0.64143 -1.14021 -0 -0 0.99302 -0.46666 0 0 0 0 0 0.02928 0 0 0 -0.45859 0 1.8394 0.08976 2.01443 0.00284
PHE_799 -2.84683 0.49386 1.3238 -0.5865 0.04231 0.33227 0.65706 -0.80811 -0.01726 -0.12916 0.14665 0.23221 0 0 0 0 0 0.10065 0.00018 0 2.25522 -0.1654 0 1.0402 0.92796 0.96907 3.96818
LYS_800 -3.28447 0.29621 2.66866 -0.27547 0.02348 0.1247 0.89301 -1.09223 -0.02593 -0.16826 0.71761 -0.20417 0 0 0 0 0 0.02018 0.03599 2.05575 0 0.28965 0 -1.5107 0.81629 0.52643 1.90674
GLY_801 -3.63971 0.68356 2.26201 -7e-05 0 0 0.51412 -1.47647 -0 -0 -0.66698 -0.29162 0 0 0 0 0 -0.13728 0 0 0 -1.53712 0 0.83697 0.4526 0.57315 -2.42685
SER_802 -3.08666 0.27993 3.10126 -0.02824 0 0.02206 1.05079 -1.46257 -0.02037 -0.11088 -1.04961 -0.32338 0 0 -0.81536 -0.22863 0 -0.10943 0.00719 0.52235 0 0.13214 0.66096 -0.77834 0.1785 0.7599 -1.29839
LEU_803 -4.7011 0.59513 2.39708 -0.55357 0.11571 0.12864 1.14468 -1.47899 -0.00912 -0.10948 -0.05814 0.26426 0 0 0 0 0 0.09532 0.09505 0.93646 0 -0.23931 0 0.18072 -0.22094 0.62745 -0.79014
ASP_804 -2.28364 0.13554 2.17513 -0.20791 0.03456 0.67363 0.51826 -1.15764 -0.01692 -0.23019 0.6123 -1.09227 0 0 0 0 0 -0.03815 0.04787 0 2.15265 -0.86644 0 -2.3716 -0.1225 0.60429 -1.433
ILE_805 -7.66647 1.07745 1.16618 -0.50322 0.47776 0.12386 1.6276 -1.80253 -0 -0 -1.26697 0.00373 0 0 0 0 0 0.07007 0.00018 0.32887 0 -0.26485 0 0.73287 -0.10455 0.63383 -5.36617
THR_806 -3.54945 0.23552 3.91468 -0.1704 0.05393 0.126 2.14733 -1.88689 -0.01883 -0.22103 -2.36023 -1.85239 0 0 -1.08038 0 0 0.44959 0.1244 0.33205 0 0.69256 2.36435 -1.0874 0.9562 0.88857 0.05816
GLU_807 -3.846 0.56648 5.06848 -0.18433 0.02394 0.25431 3.1543 -2.28316 -0 -0 -4.26572 -0.45844 0 0 0 -0.70255 0 0.07756 0.00662 0 2.53168 0.10817 0 -2.7348 2.7938 0.87642 0.98676
ASN_808 -2.86057 0.34621 3.88588 -0.17293 0.02592 0.25504 2.32454 -1.78222 -0 -0 -2.14896 -0.3768 0 0 0 0 0 0.10314 0.00195 0 1.44657 0.14443 0 -0.93687 1.74101 0.54247 2.53882
GLN_809 -6.63943 0.86402 5.98801 -0.25519 0.01879 0.17185 2.92711 -3.03472 -0.01104 -0.10031 -1.73948 -0.41372 0 0 -1.08038 0 0 -0.02532 0.06986 0 2.90086 -0.26564 0 -0.18838 -0.24903 0.75517 -0.30697
LEU_810 -6.67263 0.80794 4.66546 -0.64939 0.35316 0.22984 2.44699 -2.7553 -0 -0 -0.79123 -0.09013 0 0 0 0 0 0.0926 0.25908 1.32289 0 -0.30291 0 0.18072 -0.35122 1.04042 -0.21372
SER_811 -4.62636 0.48595 5.60233 -0.02344 0 0.05558 2.6102 -2.61454 -0 -0 -2.39926 -0.66038 0 0 0 0 0 0.02178 0.00121 0.65885 0 0.33893 0.61571 -0.77834 0.04695 0.70615 0.04134
SER_812 -3.61656 0.17942 4.13441 -0.02366 0 0.02198 1.98963 -2.00537 -0.00122 -0.03352 -0.99388 -0.42352 0 0 0 0 0 -0.0358 0.00179 0.63779 0 0.23498 0.60053 -0.77834 0.07539 0.33551 0.29956
LEU_813 -8.37926 1.28499 1.84435 -0.50356 0.16568 0.14879 1.52955 -2.27658 -3e-05 -9e-05 -0.94187 0.13303 0 0 0 0 0 -0.02878 0.0408 0.10887 0 -0.11313 0 0.18072 -0.38322 0.42567 -6.76408
LYS_814 -6.68016 0.96827 6.90108 -0.4288 0.06504 0.26215 4.11148 -3.26184 -0.03302 -0.18176 -4.36209 -0.16425 0 0 0 -0.82121 0 0.0429 0.09051 2.75939 0 -0.23287 0 -1.5107 -0.22587 0.5787 -2.12302
LYS_815 -5.29914 0.21916 6.23583 -0.31805 0.03163 0.13552 2.38371 -2.59913 -0 -0 -1.81913 0.21293 0 0 0 0 0 13.7857 0.07779 1.70388 0 -0.02014 0 -1.5107 -0.19276 13.874 26.9011
PHE_816 -10.0467 1.17806 3.80064 -1.15233 0.31062 0.34739 2.03363 -2.94045 -0 -0 -1.31753 -0.01026 0 0 0 0 0 -0.01218 0.098 0 2.72296 0.54861 0 1.0402 5.25655 16.0182 17.8754
HIS_817 -8.79743 1.05666 8.56073 -0.59282 0.34846 0.61197 4.25165 -4.08351 -1e-05 -0.0003 -4.17328 -0.86121 0 0 -0.6472 -1.02614 0 0.0598 0.00099 0 3.23077 -0.20821 0 -0.45461 5.56107 2.76752 5.60488
VAL_818 -7.41082 0.8088 4.91235 -0.31574 0.30051 0.07208 3.5461 -3.16049 -1e-05 -0.00022 -2.30722 -0.1351 0 0 0 0 0 -0.05226 0.04358 0.04349 0 -0.33028 0 1.9342 0.05066 0.68113 -1.31924
ARG_819 -10.1049 0.80164 10.3591 -0.4234 0.03825 0.20768 5.15201 -4.69264 -0.02566 -0.14158 -5.67031 0.29352 0 0 0 -1.70284 0 0.01757 0.62624 2.11324 0 -0.10209 0 -1.2888 -0.14869 0.94992 -3.74176
LEU_820 -8.35767 1.03701 4.1514 -0.62575 0.11871 0.19528 2.96235 -2.96284 -0 -0 -2.68833 0.11336 0 0 0 0 0 0.00689 0.00199 0.76854 0 -0.17891 0 0.18072 -0.03431 0.89335 -4.4182
MET_821 -8.7787 0.2996 6.48967 -0.45091 0.14873 0.0142 3.076 -3.21361 -0 -0 -2.55359 0.08238 0 0 0 0 0 0.27196 0.11547 1.52612 0 0.0565 0 0.60916 1.06067 0.68154 -0.5648
SER_822 -4.90345 0.30241 4.67049 -0.02877 0.00169 0.0473 1.89299 -2.31836 -0 -0 -0.87184 -1.0132 0 0 0 0 0 -0.04536 0.00428 0.48965 0 -0.05738 0.61054 -0.77834 0.95498 0.67142 -0.37094
ILE_823 -5.51105 0.48847 3.4131 -0.48977 0.33976 0.10082 1.88352 -2.09487 -0 -0 -0.32011 -0.16448 0 0 0 0 0 -0.0064 0.01586 0.66193 0 -0.5565 0 0.73287 0.05098 0.64776 -0.80814
VAL_824 -7.17341 0.98832 2.29 -0.29895 0.24245 0.06188 2.10302 -2.27951 -1e-05 -0.00022 -0.84607 0.02744 0 0 0 0 0 0.10079 0.00945 0.04219 0 -0.44068 0 1.9342 0.17907 0.62008 -2.43996
LEU_825 -7.29184 0.67924 2.80674 -0.47914 0.15464 0.1238 1.7588 -2.29315 -0.01976 -0.09082 -0.85 0.13626 0 0 0 0 0 -0.04031 0.00557 0.17414 0 -0.17494 0 0.18072 -0.10664 0.52918 -4.79751
ASP_826 -3.29222 0.30704 3.93398 -0.26689 0.04694 0.88224 1.23735 -1.93898 -0.00618 -0.02143 -0.03466 -0.33465 0 0 0 0 0 -0.08659 0.01339 0 2.07715 -0.59338 0 -2.3716 -0.4356 0.38242 -0.50166
VAL_827 -6.42495 0.87678 3.97532 -0.27327 0.1538 0.05563 2.42643 -2.59237 -0 -0 -0.54733 -0.29357 0 0 0 0 0 -0.01188 0.00319 0.24747 0 -0.74077 0 1.9342 -0.42164 0.31762 -1.31533
ASP_828 -3.34447 0.34917 3.99289 -0.21243 0.02176 0.73352 1.8246 -1.8676 -0.03551 -0.16358 -2.41518 -1.75984 0 0 -0.82407 -0.10583 0 -0.0724 0.05022 0 2.26369 -0.39204 0 -2.3716 -0.56193 0.48408 -4.40655
VAL_829 -7.02863 1.39073 2.15413 -0.33589 0.63379 0.07473 1.2522 -2.08526 -0 -0 0.01365 -0.83103 0 0 0 0 0 0.4992 0.10085 0.66547 0 -0.22073 0 1.9342 -0.44281 0.90234 -1.32307
GLU_830 -6.35526 0.73769 6.65977 -0.35695 0.06028 0.51264 2.55389 -2.63583 -0.01251 -0.09289 -2.87235 -0.38538 0 0 0 -1.02614 0 0.54125 0.0268 0 3.78271 0.31218 0 -2.7348 1.21618 1.32708 1.25837
PRO_831 -6.25214 0.64211 4.15503 -0.20915 0.00805 0.15074 2.18614 -1.72798 -0 -0 -2.10451 0.02606 0 0 0 0 0 0.02819 0.02075 0.31037 0 -0.73933 0 -2.4119 1.28535 1.19322 -3.439
SER_832 -4.06678 0.55921 2.37269 -0.02669 0.01154 0.03056 1.01688 -1.52353 -0 -0 -0.88601 -0.53519 0 0 -0.42877 0 0 0.32075 0.04452 0.42907 0 -0.06497 0.68537 -0.77834 3.5936 1.94526 2.69916
THR_833 -3.85066 0.9115 2.90686 -0.12727 0.14054 0.07081 1.23476 -1.45744 -0.02162 -0.25385 -1.23482 -0.97502 0 0 0 0 0 -0.05926 0.06335 0.10894 0 -0.64921 2.25916 -1.0874 3.45827 1.719 3.15665
THR_834 -5.19813 0.45282 5.55686 -0.17819 0.06555 0.14615 2.17494 -2.5459 -0.02581 -0.28946 -1.51071 -2.07631 0 0 0 0 0 0.24438 0.11553 0.41107 0 0.08908 2.33021 -1.0874 -0.06529 1.51864 0.12804
PRO_835 -3.91244 1.12318 2.26111 -0.13975 0.01322 0.10343 0.95496 -1.10365 -0 -0 -0.69979 0.15727 0 0 0 0 0 -0.10491 0.03723 0.17048 0 -0.81712 0 -2.4119 -0.26005 1.6808 -2.94793
TRP_836 -9.5981 1.34006 3.83211 -1.16095 0.16986 0.47038 2.86456 -2.6169 -0.01502 -0.10372 -3.34409 -0.7102 0 0 -0.79935 -0.8877 0 0.02305 0.20412 0 1.73933 -0.09382 0 1.6906 0.36547 1.16338 -5.46692
ASP_837 -4.06347 0.84415 4.48085 -0.2454 0.03754 0.80733 1.19615 -2.04375 -0.02711 -0.21356 -0.57523 -0.09541 0 0 0 0 0 0.65232 0.06492 0 2.13597 -0.54305 0 -2.3716 1.1422 1.62766 2.8105
PRO_838 -5.54478 1.10275 3.7558 -0.18827 0.0114 0.14141 1.45873 -1.64326 -0 -0 -1.53498 -0.0489 0 0 0 0 0 -0.07812 0.02656 1.28201 0 -0.85441 0 -2.4119 0.06129 1.15293 -3.31174
ALA_839 -4.38118 0.66863 2.56836 -0.02348 0 0 1.19673 -1.57919 -0 -0 -0.57241 -0.26343 0 0 0 0 0 0.18367 0 0 0 0.12775 0 1.8394 -0.39136 0.65865 0.03215
LYS_840 -6.51173 0.94283 4.9491 -0.75108 0.18957 0.38809 2.96643 -2.24289 -0 -0 -2.15944 0.38795 0 0 0 -0.64768 0 0.67144 0.44242 2.57912 0 -0.03409 0 -1.5107 -0.18793 1.0035 0.47489
ALA_841 -4.32415 0.69784 2.50624 -0.03103 0.01931 0 1.19758 -1.75957 -0 -0 -0.75355 -0.48178 0 0 0 0 0 0.52573 0 0 0 -0.1063 0 1.8394 0.1229 0.93643 0.38905
TYR_842 -7.99733 1.14842 2.99659 -0.83493 0.04605 0.1909 1.9471 -2.10117 -0.02713 -0.1313 -2.17864 -0.20037 0 0 0 0 0 0.02327 0.11058 0 2.17376 -0.1233 0.0026 1.2797 1.54109 0.92693 -1.20718
LEU_843 -8.49188 1.59034 2.52841 -0.57005 0.23665 0.13162 2.35362 -2.36301 -0.00753 -0.03743 -2.06163 0.31042 0 0 0 0 0 0.0955 0.0676 0.39065 0 -0.02544 0 0.18072 1.92852 1.53561 -2.20732
PHE_844 -8.09157 1.11227 1.80804 -0.71575 0.03807 0.06732 1.23452 -2.03166 -3e-05 -9e-05 -1.01443 -0.35705 0 0 -0.6472 0 0 -0.01378 0.0119 0 2.71021 -0.14472 0 1.0402 0.61668 1.20641 -3.17066
VAL_845 -8.02425 1.07003 1.12984 -0.32275 0.33743 0.07045 2.07945 -2.16095 -0.00357 -0.01052 -1.86557 -0.58928 0 0 0 0 0 0.48635 0.00423 0.32831 0 -0.26115 0 1.9342 -0.25145 1.02738 -5.02184
PRO_846 -6.47553 0.82827 2.04384 -0.21195 0.01836 0.15886 1.41551 -1.29741 -0 -0 -2.12436 -0.10747 0 0 0 0 0 0.01313 0.0051 0.24253 0 -0.45152 0 -2.4119 -0.1755 0.97042 -7.5596
VAL_847 -8.66998 1.12064 3.36387 -0.3103 0.21013 0.06469 2.45986 -3.00909 -0 -0 -2.70148 -0.45379 0 0 0 0 0 0.07328 0.00295 0.1392 0 -0.33184 0 1.9342 -0.21095 0.38237 -5.93623
THR_848 -5.04395 0.8557 4.44993 -0.13807 0.04664 0.10427 2.30828 -2.34711 -0.00451 -0.06071 -2.33542 -0.94189 0 0 0 0 0 -0.00442 0.04037 0.33718 0 -0.23134 2.40874 -1.0874 -0.34748 0.94034 -1.05087
ASP_849 -4.7784 0.44789 5.30547 -0.23134 0.05071 0.75936 1.89265 -2.32411 -0.01486 -0.14937 -3.56921 -0.6937 0 0 0 0 0 0.03773 0.28491 0 1.99325 -0.66597 0 -2.3716 -0.1419 0.91971 -3.24877
ASN_850 -4.48661 0.60719 6.00995 -0.3941 0.10265 0.78881 2.32379 -2.84031 -0.03002 -0.15472 -2.14825 -0.82566 0 0 -0.29908 0 0 0.04723 0.18046 0 1.85063 -0.53276 0 -0.93687 0.01003 0.4793 -0.24835
THR_851 -2.81441 0.3041 2.68713 -0.12655 0.06703 0.06658 0.78311 -1.42129 -0.00922 -0.06388 -0.87072 -0.93233 0 0 0 0 0 -0.0616 2e-05 0.09878 0 0.06387 2.31578 -1.0874 -0.06754 0.48357 -0.58495
SER_852 -2.19048 0.23997 2.11445 -0.02302 0 0.05492 0.80143 -1.00809 -0.0008 -0.00313 0.19862 -0.74568 0 0 0 0 0 0.04988 0.00044 0.42132 0 0.23903 0.60038 -0.77834 0.79504 0.24345 1.00937
MET_853 -3.56877 0.61214 2.63635 -0.61452 0.15763 0.16813 0.7698 -1.1947 -0 -0 -0.01279 -0.18336 0 0 -0.29908 0 0 0.19582 0.07265 1.3545 0 0.23671 0 0.60916 1.8364 0.64811 3.42418
GLU_854 -4.5436 0.91291 3.65799 -0.29517 0.04065 0.37975 1.16312 -1.641 -0.00048 -0.00164 -0.46428 -0.31127 0 0 0 0 0 0.2692 0.00711 0 2.90072 0.00932 0 -2.7348 0.69271 1.58689 1.62813
PRO_855 -3.90888 0.773 1.52181 -0.16742 0.06385 0.11189 0.28187 -0.76381 -0 -0 -0.93601 0.10921 0 0 0 0 0 0.00358 0.02249 0.19972 0 -1.02262 0 -2.4119 0.26462 1.29555 -4.56307
ILE_856 -6.50212 0.74014 4.27154 -0.55733 0.42638 0.16918 1.90783 -2.33896 -0.0276 -0.12517 -1.88949 -0.45445 0 0 0 0 0 -0.01159 0.00585 0.49312 0 0.11305 0 0.73287 0.38554 0.54532 -2.11591
LYS_857 -6.50576 0.44011 5.95736 -0.39486 0.06775 0.30366 0.81193 -2.45214 -0.00868 -0.0391 -2.22667 0.10114 0 0 0 0 0 -0.01025 0.12875 2.45946 0 0.20177 0 -1.5107 0.18096 0.66894 -1.82633
GLY_858 -3.49794 0.44684 3.67592 -0.00026 0 0 2.2642 -1.9435 -0 -0 -2.92936 -0.19414 0 0 0 0 0 0.07923 0 0 0 -0.26891 0 0.83697 0.27763 0.55863 -0.69469
ILE_859 -7.47797 1.26409 -0.38286 -0.50149 0.52189 0.09924 1.2842 -1.36687 -0.00048 -0.00747 -1.05296 0.38215 0 0 0 0 0 -0.02733 0.03111 0.41322 0 -0.47848 0 0.73287 -0.31367 0.52296 -6.35785
ASN_860 -7.01125 0.98679 5.73161 -0.35078 0.12316 0.74163 2.83428 -2.9833 -0 -0 -2.64797 -0.62332 0 0 -0.5584 0 0 0.02343 0.08232 0 2.07797 -0.53745 0 -0.93687 -0.29368 0.49432 -2.8475
TRP_861 -5.75656 0.51986 4.59968 -1.44563 0.2526 0.53414 2.14832 -2.49062 -0 -0 -2.01023 -0.64882 0 0 0 0 0 -0.0869 0.05575 0 1.71575 0.1696 0 1.6906 -0.2354 0.27766 -0.7102
GLU_862 -5.4961 0.58202 5.94613 -0.33991 0.086 0.39584 2.07734 -2.67252 -0.00048 -0.00747 -2.28057 -0.5846 0 0 0 0 0 0.11072 0.00717 0 3.2026 -0.06438 0 -2.7348 -0.3101 0.21675 -1.86635
LEU_863 -7.79413 1.24269 4.92781 -0.70205 0.20959 0.25339 2.64657 -2.86999 -0 -0 -1.87205 0.13487 0 0 -0.5584 0 0 -0.0232 0.16914 0.8936 0 -0.21907 0 0.18072 -0.13771 0.4136 -3.10461
VAL_864 -8.27476 0.87938 3.74224 -0.32165 0.284 0.07318 2.85026 -2.91491 -0 -0 -1.75947 -0.10934 0 0 0 0 0 0.01565 0.01509 0.07886 0 -0.21509 0 1.9342 -0.08005 0.61306 -3.18936
GLU_865 -5.73191 0.37038 7.12064 -0.21214 0.02616 0.27727 2.45586 -3.05622 -0.00096 -0.02572 -3.12436 -0.58525 0 0 0 0 0 0.01085 0.22431 0 3.10559 -0.22444 0 -2.7348 -0.26736 0.45664 -1.91547
LYS_866 -5.2199 0.18963 6.76885 -0.30076 0.02686 0.1313 2.67428 -2.82216 -0 -0 -3.52122 -0.02729 0 0 -0.43618 0 0 -0.01208 0.02266 1.71125 0 -0.02601 0 -1.5107 -0.49156 0.28481 -2.55822
ILE_867 -10.2287 1.65445 3.87624 -0.52224 0.71348 0.09868 2.49186 -2.89318 -0 -0 -1.91533 0.26079 0 0 0 0 0 0.17406 0.04425 0.44726 0 -0.45732 0 0.73287 -0.12688 0.50904 -5.14069
THR_868 -5.22945 0.26484 3.64847 -0.11995 0.0701 0.05784 2.01348 -2.18048 -0.00026 -0.0078 -0.55484 -1.10227 0 0 0 0 0 0.22506 0.00018 0.13184 0 -0.04249 2.29212 -1.0874 -0.0965 0.76124 -0.95626
LYS_869 -3.66029 0.24287 4.78566 -0.31707 0.04048 0.17405 1.38684 -1.97007 -0.01153 -0.03696 -2.53731 -0.14237 0 0 0 0 0 -0.03921 0.10072 1.75871 0 -0.08444 0 -1.5107 -0.49945 0.48836 -1.83171
THR_870 -4.87518 0.4924 4.85966 -0.17901 0.09108 0.06665 2.77962 -2.37536 -0.04341 -0.23432 -2.0368 -0.1894 0 0 -0.43618 0 0 -0.02782 0.00858 0.11092 0 -0.05159 2.32412 -1.0874 -0.23164 0.46032 -0.57473
THR_871 -6.24653 0.83368 3.55081 -0.20562 0.11415 0.07581 2.61524 -2.33343 -0.01153 -0.03696 -1.01367 -0.09346 0 0 0 0 0 -0.04658 0.00479 0.1685 0 0.19151 2.28565 -1.0874 0.09112 0.52177 -0.62215
ALA_872 -4.92186 0.51615 1.56167 -0.02625 0.00213 0 1.10135 -1.82263 -0 -0 -0.29016 -0.41783 0 0 -0.65013 0 0 -0.02425 0 0 0 -0.16126 0 1.8394 0.00958 0.50765 -2.77644
TRP_873 -12.8205 2.33518 3.90536 -1.07956 0.01953 0.40096 2.53166 -3.30202 -0 -0 -1.439 -0.35121 0 0 0 0 0 0.06157 0.12101 0 2.47422 -0.21892 0 1.6906 0.05384 1.1041 -4.51312
ASP_874 -4.19679 0.21894 5.2183 -0.2286 0.06104 0.8182 1.4794 -2.27013 -0.04341 -0.23432 -1.55858 -1.84676 0 0 0 -0.35864 0 -0.04145 0.03588 0 2.11737 -0.6022 0 -2.3716 0.54323 1.25774 -2.00239
ASN_875 -4.08853 0.54521 4.65869 -0.16662 0.00295 0.22187 1.82096 -2.1706 -0.00751 -0.04877 -1.72145 -0.75071 0 0 0 -0.35864 0 0.05882 0.65148 0 2.30795 0.51904 0 -0.93687 1.321 1.26419 3.12246
PRO_876 -3.87223 0.50952 2.23078 -0.18524 0.00235 0.13332 0.31577 -1.03416 -0.01006 -0.13146 0.12786 -0.00898 0 0 0 0 0 -0.0884 0.02023 0.94699 0 -0.68334 0 -2.4119 0.5875 1.02916 -2.5223
LEU_877 -7.9848 1.19922 2.39317 -0.47887 0.20349 0.11193 2.39069 -2.35221 -0.00017 -0.00258 -1.38568 0.25163 0 0 0 0 0 0.1749 0.03726 0.45632 0 -0.21108 0 0.18072 -0.27188 0.72933 -4.55862
GLN_878 -7.38643 0.48864 5.20256 -0.30998 0.03816 0.28399 2.89341 -2.74941 -0.01599 -0.11644 -1.78408 -0.55449 0 0 0 -1.91924 0 -0.00098 0.05643 0 3.26991 0.03649 0 -0.18838 0.26102 0.90596 -1.58886
ARG_879 -5.99098 0.72568 4.59206 -0.82473 0.15813 0.4996 2.86941 -2.34805 -0.0072 -0.08184 -2.61303 0.28771 0 0 0 -1.19388 0 -0.10108 0.02821 2.99835 0 -0.13855 0 -1.2888 -0.01248 0.67559 -1.76588
ALA_880 -2.21916 0.32517 1.23146 -0.02746 0.00522 0 0.78906 -0.93563 -0.00017 -0.00258 -0.14388 -0.42368 0 0 0 0 0 -0.02071 0 0 0 0.05898 0 1.8394 -0.58335 0.35961 0.25227
ARG_881 -7.39817 0.69387 8.24904 -0.65525 0.19774 0.4837 4.7689 -3.46964 -0.01193 -0.11411 -5.0799 0.09377 0 0 0 -2.07554 0 -0.03791 0.20109 2.15091 0 0.00442 0 -1.2888 0.52787 1.26706 -1.49291
PRO_882 -4.74861 0.85103 2.93292 -0.06453 0 0.04106 1.43934 -1.53777 -0 -0 -0.76311 0.61045 0 0 0 0 0 -0.09103 0.02894 0.15032 0 -0.48866 0 -2.4119 1.04261 1.52073 -1.48821
ASP_883 -4.17148 0.45967 3.64048 -0.11312 0.00354 0.33667 1.43683 -1.75247 -0 -0 -1.86349 -0.82094 0 0 0 -1.20977 0 -0.1305 0.18475 0 1.70347 0.0057 0 -2.3716 0.3346 0.71197 -3.6157
VAL_884 -6.00932 0.75566 3.94449 -0.27492 0.15061 0.05552 2.25394 -2.3127 -0.00372 -0.06212 -1.86931 -0.28181 0 0 0 0 0 -0.00735 0.0005 0.19897 0 -0.52727 0 1.9342 0.19172 0.62746 -1.23545
TYR_885 -7.96176 0.95698 5.50474 -1.1432 0.19398 0.58864 3.05567 -2.94438 -0.00571 -0.0402 -2.29982 -0.25698 0 0 0 0 0 0.03319 0.33576 0 2.1097 -0.12799 0.00016 1.2797 0.13494 0.70827 0.12169
LEU_886 -5.25378 0.50875 2.56189 -0.50561 0.27801 0.14332 1.65039 -1.75903 -0.00231 -0.01685 -0.80478 0.17093 0 0 0 0 0 0.20649 0.01955 0.14148 0 0.08281 0 0.18072 0.31522 0.74544 -1.33733
GLY_887 -2.17461 0.3936 2.68505 -6e-05 0 0 0.9649 -1.27131 -0 -0 -1.27525 -0.40437 0 0 0 0 0 -0.062 0 0 0 0.23198 0 0.83697 0.22828 0.45642 0.60961
THR_888 -4.80215 0.4636 4.28985 -0.17308 0.06639 0.0626 2.49479 -2.10697 -0.01949 -0.23379 -1.0789 -0.03024 0 0 0 0 0 -0.03865 0.00684 0.07167 0 0.00525 2.35216 -1.0874 -0.03289 0.39847 0.60805
ASN_889 -4.13764 0.36313 4.07404 -0.2022 0.02991 0.32252 2.07479 -1.99873 -0.00949 -0.06585 -1.6664 -0.66189 0 0 0 0 0 -0.04391 0.00839 0 2.3019 -0.6737 0 -0.93687 -0.09042 0.44479 -0.86761
GLU_890 -3.44399 0.63518 4.41294 -0.26219 0.03272 0.33602 2.23838 -1.86468 -0 -0 -2.2868 -0.2406 0 0 0 -1.19388 0 -0.02845 0.02947 0 2.76122 -0.04502 0 -2.7348 -0.39966 0.44836 -1.6058
ARG_891 -5.31095 0.80372 2.82353 -0.55782 0.07526 0.35465 1.18371 -1.51116 -2e-05 -0.00044 -0.79771 -0.09261 0 0 0 0 0 -0.02175 0.16677 1.83659 0 0.43666 0 -1.2888 -0.0316 0.51042 -1.42155
THR_892 -4.99219 0.73863 4.85382 -0.09765 0.04888 0.04398 2.93651 -2.41065 -0.00197 -0.01708 -2.19419 -1.28747 0 0 0 0 0 0.377 0.02963 0.59051 0 -0.54765 2.26772 -1.0874 1.0638 0.52483 0.83906
LEU_893 -4.5303 0.6656 2.15089 -0.69544 0.48217 0.28115 1.59024 -1.43122 -0 -0 -2.28762 -0.0736 0 0 0 0 0 0.25191 0.06575 0.81519 0 0.00264 0 0.18072 0.9565 0.80233 -0.7731
GLY_894 -3.67847 0.41897 4.04763 -0.00011 0 0 2.54667 -2.09493 -0 -0 -2.48273 -0.43872 0 0 0 0 0 0.20426 0 0 0 0.43644 0 0.83697 0.97767 1.01872 1.79238
GLY_895 -2.77937 0.51226 2.64358 -4e-05 0 0 1.49523 -1.46774 -0 -0 -1.04325 -0.41099 0 0 0 0 0 -0.23419 0 0 0 0.22827 0 0.83697 1.17366 0.67026 1.62465
ASP_896 -4.02494 0.25961 4.90367 -0.11552 0.00928 0.35612 1.87817 -2.14817 -0 -0 -3.32521 -0.41508 0 0 0 -1.70284 0 -0.10933 0.07558 0 1.77059 -0.02015 0 -2.3716 0.18342 0.38762 -4.40876
ARG_897 -4.69609 0.42656 4.33335 -0.43306 0.05013 0.20855 1.27343 -2.16958 -0.01212 -0.11586 0.06103 0.46267 0 0 0 0 0 0.00098 0.06219 2.14195 0 -0.12861 0 -1.2888 -0.29301 0.44003 0.32375
ARG_898 -5.12149 0.64049 4.24247 -0.59942 0.07351 0.36019 1.87761 -2.01622 -0 -0 -2.86858 0.66692 0 0 -0.79935 0 0 -0.07868 0.07532 2.26529 0 -0.00145 0 -1.2888 -0.3973 0.68891 -2.28055
GLU_899 -4.7463 0.69459 3.64907 -0.19827 0.01485 0.25814 2.06334 -1.70756 -0 -0 -1.09938 -0.27091 0 0 0 -0.8877 0 0.20193 0.26821 0 4.11475 0.03671 0 -2.7348 -0.5707 0.71005 -0.20396
TYR_900 -2.28678 0.55296 1.04301 -0.70709 0.10056 0.39305 0.24542 -0.63727 -0 -0 0.19311 -0.20301 0 0 0 0 0 -0.0398 0.02127 0 1.988 -0.20568 0.00276 1.2797 -0.24604 0.72782 2.22199
GLY_901 -2.00989 0.21818 1.96579 -0.0005 0 0 0.92634 -1.06738 -0.00137 -0.00537 -0.78035 -0.19996 0 0 0 0 0 -0.01938 0 0 0 -0.54365 0 0.83697 0.14449 0.50101 -0.03508
PHE_902 -7.83643 1.07314 3.3764 -0.83724 0.0448 0.49181 2.00747 -2.33438 -0.01027 -0.11565 -2.27619 -0.08906 0 0 0 0 0 0.07825 0.14823 0 1.54144 -0.28795 0 1.0402 0.23032 0.53066 -3.22447
GLY_903 -3.51442 0.26906 2.95217 -0.0001 0 0 0.95211 -1.60195 -0.00044 -0.00496 -0.99284 -0.38242 0 0 0 0 0 0.04703 0 0 0 0.37495 0 0.83697 0.90742 0.70246 0.54506
LYS_904 -8.77925 1.0646 7.62746 -0.29318 0.01756 0.11824 3.22605 -3.28553 -0.0148 -0.12889 -2.46231 0.148 0 0 0 0 0 0.00288 0.45981 2.1072 0 -0.05502 0 -1.5107 0.63083 0.69547 -0.43158
LEU_905 -6.88673 0.9251 3.3669 -0.4952 0.23141 0.11989 2.24354 -2.28022 -0 -0 -0.66222 0.21391 0 0 0 0 0 -0.07234 0.11176 0.29638 0 -0.25288 0 0.18072 -0.3682 0.7378 -2.5904
ARG_906 -3.14653 0.42424 2.83587 -0.65262 0.17774 0.37001 0.83059 -1.21341 -2e-05 -0.00044 0.61373 0.25736 0 0 0 0 0 0.0114 0.03035 2.42482 0 0.0031 0 -1.2888 -0.3202 0.35015 1.70734
HIS_D_907 -6.04681 0.70451 5.83863 -0.38236 0.05308 0.43943 2.3111 -2.75721 -0.05852 -0.27719 -1.97764 -0.52679 0 0 0 0 0 -0.06162 0.00075 0 3.08179 -0.45778 0 -0.45461 -0.32768 0.4065 -0.49244
ASN_908 -2.40915 0.24948 2.67193 -0.19765 0.04495 0.34175 0.83064 -1.42146 -0 -0 -1.03566 -0.91232 0 0 0 0 0 0.51877 0.07929 0 1.85571 -0.51542 0 -0.93687 -0.11036 0.83627 -0.11011
ILE_909 -5.39026 0.54012 3.61496 -0.60563 0.35307 0.10986 1.22254 -2.15563 -0.04368 -0.15842 -0.4045 0.58111 0 0 0 0 0 0.01426 0.03067 0.93241 0 -0.46573 0 0.73287 -0.18482 1.07182 -0.20499
VAL_910 -2.08121 0.08666 0.97456 -0.28224 0.20457 0.06002 0.24061 -0.85009 -0 -0 0.06347 -0.04682 0 0 0 0 0 0.03448 2e-05 0.08172 0 -0.45037 0 1.9342 -0.53382 0.74666 0.18242
PHE_911 -5.21676 0.4767 1.9835 -0.60229 0.02813 -0.01132 0.87468 -1.52032 -0.01447 -0.0643 -0.14885 -0.23132 0 0 0 0 0 0.00934 0.31221 0 3.05702 -0.2002 0 1.0402 -0.46191 0.41793 -0.27201
GLY_912 -1.91516 0.12892 1.93319 -0.00024 0 0 0.69132 -1.05712 -0 -0 0.48692 -0.16418 0 0 0 0 0 -0.04997 0 0 0 -0.68309 0 0.83697 -0.16017 0.25938 0.30678
GLN_913 -1.53086 0.11578 1.66455 -0.70945 0.12002 0.79917 0.20658 -0.72073 -0.01447 -0.0643 -0.00502 -0.65017 0 0 0 0 0 -0.05373 0.00859 0 2.21611 -0.18045 0 -0.18838 -0.27226 0.12361 0.86457
LYS_914 -1.61765 0.14328 1.77513 -0.451 0.09796 0.24224 0.3345 -0.77451 -0 -0 -0.40702 -0.15886 0 0 0 0 0 -0.00709 0.00593 1.78188 0 0.00015 0 -1.5107 -0.31227 0.17127 -0.68677
SER_915 -2.39227 0.46161 1.25831 -0.03139 0 0.07243 0.03301 -0.62049 -0 -0 0.28011 -0.15732 0 0 0 0 0 0.02982 0.00116 0.06387 0 -0.51229 0.64561 -0.77834 -0.13333 0.47917 -1.30032
HIS_D_916 -3.04424 0.68937 2.32331 -0.39274 0.01163 0.41789 0.35411 -1.063 -0 -0 0.15367 -0.26238 0 0 0 0 0 0.06905 0.19675 0 2.20835 -0.09527 0 -0.45461 0.78923 1.07869 2.97982
PRO_917 -1.75628 0.36199 1.13149 -0.19792 0.0039 0.14299 0.11038 -0.51761 -0 -0 -0.51231 0.02476 0 0 0 0 0 -0.01084 0.00082 0.43572 0 -0.93634 0 -2.4119 0.712 0.82026 -2.59889
THR_918 -2.85416 0.26616 1.08042 -0.11023 0.06011 0.07503 0.29274 -0.80364 -0 -0 -0.4394 -0.53441 0 0 0 0 0 0.09454 0.00013 0.09588 0 -0.6085 2.28771 -1.0874 -0.41494 0.23029 -2.36968
TYR_919 -5.76606 0.55075 2.02431 -0.70734 0.19625 0.39681 1.52361 -1.5708 -0 -0 -0.47408 0.01946 0 0 0 0 0 0.08235 0.09145 0 1.99535 -0.30796 0.00366 1.2797 -0.29214 0.4229 -0.53177
GLY_920 -1.70303 0.11189 1.09906 -0.00025 0 0 0.32093 -0.73236 -0 -0 -0.35044 -0.17685 0 0 0 0 0 -0.11264 0 0 0 -0.93441 0 0.83697 -0.07802 0.61393 -1.10521
ILE_921 -4.32426 0.8781 0.31895 -0.52656 0.32114 0.13325 0.2767 -0.7719 -0 -0 0.98546 -0.14345 0 0 0 0 0 0.0498 0.01417 0.47526 0 -0.23504 0 0.73287 -0.07666 1.17497 -0.71719
ARG_922 -4.82302 1.02037 2.4377 -0.66467 0.16171 0.47702 1.3031 -1.35957 -0 -4e-05 0.13665 -0.17552 0 0 -0.80988 0 0 0.00051 0.0803 1.83201 0 -0.21852 0 -1.2888 -0.14284 1.23971 -0.79377
GLY_923 -1.51053 0.15754 1.41625 -5e-05 0 0 0.64396 -0.85938 -0.00063 -0.00886 -0.92759 -0.42748 0 0 0 0 0 -0.08288 0 0 0 0.50883 0 0.83697 -0.0108 0.53671 0.27207
ALA_924 -3.51822 0.60423 1.57882 -0.03047 0.00872 0 0.82465 -1.44399 -0 -0 0.18321 -0.48743 0 0 0 0 0 0.02836 0 0 0 -0.03522 0 1.8394 0.27032 0.35102 0.17339
VAL_925 -5.49759 0.91915 3.03444 -0.30316 0.18566 0.05921 2.30752 -2.16135 -0.01182 -0.1201 -2.17864 -0.15179 0 0 0 0 0 0.17977 4e-05 0.24338 0 -0.08544 0 1.9342 0.25615 0.77355 -0.61682
ALA_926 -4.92836 0.57274 2.62303 -0.02407 0 0 1.53204 -2.12465 -0.00872 -0.09111 -0.89551 -0.24872 0 0 0 0 0 -0.00196 0 0 0 0.00826 0 1.8394 -0.24327 0.9909 -1.00001
SER_927 -5.82163 0.94884 5.8261 -0.02982 1e-05 0.04954 2.78803 -2.60234 -0.00194 -0.03279 -0.76124 -1.07343 0 0 0 -0.37112 0 0.06381 0.01481 0.19983 0 -0.15408 0.8506 -0.77834 -0.60538 0.79765 -0.69289
PHE_928 -8.03643 0.90792 2.72525 -0.51402 0.29782 0.25446 1.9945 -2.35107 -0.01599 -0.11644 -0.76202 -0.43499 0 0 0 0 0 0.00275 0.01562 0 3.68998 -0.17357 0 1.0402 -0.46952 0.81024 -1.13531
ASP_929 -7.15033 0.97081 7.50505 -0.14112 0.00344 0.42017 3.82306 -3.78244 -0 -0 -5.37848 -1.03912 0 0 -1.01413 0 0 0.00752 0.00937 0 3.74128 0.0769 0 -2.3716 -0.24913 0.68658 -3.88218
VAL_930 -8.47087 1.10774 3.93369 -0.37846 0.30501 0.09215 2.89793 -2.86673 -0 -0 -2.40739 -0.15146 0 0 0 0 0 -0.09615 0.03049 0.698 0 0.30826 0 1.9342 -0.26614 0.64025 -2.68946
VAL_931 -8.49886 1.31963 3.62013 -0.35459 0.14309 0.08313 3.04461 -3.05159 -0.03436 -0.21875 -2.58419 0.05375 0 0 -1.01413 0 0 0.05066 0.09755 0.88348 0 -0.02598 0 1.9342 -0.2476 0.69896 -4.10085
ARG_932 -8.09056 0.72179 7.42835 -0.6499 0.08392 0.40604 2.40142 -3.34907 -0.01095 -0.15511 -2.75727 0.22656 0 0 0 -0.24446 0 -0.02535 0.22662 2.94596 0 -0.00219 0 -1.2888 -0.06468 0.77806 -1.41961
ALA_933 -4.77236 0.54672 2.21457 -0.02353 0 0 2.1078 -2.11047 -0 -0 -0.24332 -0.35829 0 0 0 0 0 -0.0751 0 0 0 -0.36098 0 1.8394 -0.32917 0.65073 -0.91398
SER_934 -4.46876 0.26473 4.06279 -0.03538 0.01047 0.02794 2.07632 -2.04037 -0.0072 -0.08184 -2.12727 -0.06778 0 0 0 0 0 0.00659 0.00965 0.87815 0 -0.27865 1.78759 -0.77834 -0.62621 0.36923 -1.01832
GLY_935 -1.8906 0.12235 2.26369 -5e-05 0 0 0.97872 -1.19667 -0 -0 -1.07621 -0.35431 0 0 0 0 0 -0.16667 0 0 0 -1.42766 0 0.83697 -0.49275 0.54009 -1.8631
LEU_936 -6.63293 1.17134 3.59968 -0.62598 0.43426 0.11242 2.66529 -2.47382 -0.02256 -0.15342 -2.609 0.42819 0 0 0 0 0 -0.00694 0.0042 2.53421 0 -0.03236 0 0.18072 -0.29068 0.83367 -0.88371
LEU_937 -4.17453 0.70181 2.05508 -0.45123 0.27253 0.06984 0.43 -1.51864 -0 -0 -0.43223 0.41767 0 0 0 0 0 0.12731 0.06888 0.32192 0 -0.05561 0 0.18072 -0.17853 1.28024 -0.88478
PRO_938 -4.60664 0.86118 2.43164 -0.1152 0.00368 0.08301 0.19571 -1.16816 -0 -4e-05 0.25226 0.27536 0 0 0 0 0 -0.10739 0.00145 0.08264 0 -1.0468 0 -2.4119 -0.31898 1.07409 -4.5141
VAL_939 -5.24864 0.54701 1.34492 -0.26141 0.1053 0.04244 1.02638 -1.22823 -0.00069 -0.00929 -1.018 0.35503 0 0 -0.80988 0 0 0.02951 0.00253 0.68834 0 0.01037 0 1.9342 -0.23794 0.40983 -2.31821
ARG_940 -3.6446 0.35709 2.57266 -0.41242 0.04239 0.20695 0.17818 -1.26297 -0.02324 -0.14998 -0.06347 0.06233 0 0 0 0 0 0.00676 0.08623 2.3869 0 -0.23461 0 -1.2888 -0.1583 0.26281 -1.07608
ASP_941 -1.94805 0.15346 3.11926 -0.19985 0.074 0.62559 1.67835 -1.33571 -0 -0 -1.34606 -1.48395 0 0 -0.69543 0 0 -0.04984 0.04213 0 2.18696 -0.67936 0 -2.3716 -0.29555 0.20253 -2.32312
ALA_942 -1.20786 0.02757 1.63501 -0.02807 0.00778 0 0.49239 -0.81284 -0 -0 -0.05267 -0.43012 0 0 0 0 0 -0.0749 0 0 0 0.01043 0 1.8394 -0.45838 0.26338 1.21113
PHE_943 -3.37868 0.45677 1.96972 -0.54396 0.02419 0.21997 1.45526 -1.28276 -0 -0 -1.99697 0.24726 0 0 -0.69543 0 0 -0.01176 0.03171 0 2.1291 -0.23453 0 1.0402 -0.46255 0.27172 -0.76074
GLU_944 -2.70462 0.2907 3.12143 -0.19551 0.03194 0.26532 1.38321 -1.39277 -0.00119 -0.01769 -0.94159 -0.38733 0 0 0 0 0 0.05588 0.03126 0 2.4418 0.22624 0 -2.7348 0.20719 0.26805 -0.05247
LYS_945 -2.37571 0.37326 2.53053 -0.41038 0.05956 0.21761 1.04001 -1.15406 -0 -0 -0.50517 0.09192 0 0 0 0 0 -0.15136 0.00336 1.34748 0 -0.03016 0 -1.5107 0.2479 0.25541 0.02953
GLU_946 -2.76729 0.46947 2.41147 -0.3178 0.06626 0.43411 0.67805 -1.13491 -0.00119 -0.01769 -0.23519 -0.47563 0 0 0 0 0 -0.01001 0.04061 0 3.71424 -0.27362 0 -2.7348 -0.41952 0.21474 -0.3587
VAL_947 -4.96661 1.03726 2.31854 -0.32657 0.26975 0.07987 2.15301 -1.74617 -0 -0 -1.7229 -0.66857 0 0 0 0 0 -0.05052 0.02697 0.14382 0 0.182 0 1.9342 -0.01564 0.40805 -0.94351
GLU_948 -2.02595 0.08275 2.289 -0.34838 0.10224 0.50808 0.94167 -1.0279 -0 -0 -0.78033 -0.51599 0 0 0 0 0 0.00161 0.04385 0 3.36634 0.27778 0 -2.7348 0.63133 0.65344 1.46475
GLU_949 -3.18203 0.32824 3.27377 -0.34089 0.06508 0.42996 1.31707 -1.48064 -0 -0 -0.93069 -0.49173 0 0 0 0 0 -0.00554 0.00934 0 3.09173 0.17538 0 -2.7348 0.47857 0.60597 0.60879
ASP_950 -1.3952 0.11212 1.3631 -0.115 0.00671 0.33361 0.03467 -0.65777 -0 -0 -0.3966 -0.40875 0 0 0 0 0 -0.07665 0.00564 0 2.50313 -0.2596 0 -2.3716 -0.06692 0.31826 -1.07085
LEU_951 -3.56835 0.29413 1.29401 -0.45635 0.21507 0.08883 0.84837 -1.14503 -0 -0 -0.36603 0.11361 0 0 0 0 0 0.00806 0.09372 0.58861 0 -0.26755 0 0.18072 -0.30757 0.20243 -2.18332
SER_952 -1.10428 0.07163 1.46382 -0.02716 4e-05 0.02276 0.25348 -0.66514 -0 -0 -0.30326 -0.2276 0 0 0 0 0 -0.03927 0.00318 0.42811 0 -0.0173 0.60032 -0.77834 -0.41848 0.18163 -0.55585
LYS_953 -2.00016 0.17211 1.47243 -0.36652 0.04507 0.16533 0.46825 -0.73623 -0 -0 -0.05527 0.1541 0 0 0 0 0 -0.09738 0.00402 1.65287 0 0.00401 0 -1.5107 -0.58654 0.10467 -1.10996
GLY_954 -2.5562 0.16846 2.34102 -0.00027 0 0 0.95929 -1.15497 -0 -0 0.39623 -0.23546 0 0 0 0 0 -0.084 0 0 0 0.45333 0 0.83697 -0.24295 0.1096 0.99107
LYS_955 -0.91256 0.0357 1.04942 -0.30071 0.02556 0.1342 0.25235 -0.47041 -0 -0 0.46223 -0.03108 0 0 0 0 0 0.00258 0.00069 1.71695 0 -0.04832 0 -1.5107 -0.22618 0.07647 0.25617
LEU_956 -2.87499 0.28292 1.27013 -0.57556 0.14279 0.14847 0.05513 -0.81382 -0 -0 0.2617 0.19089 0 0 0 0 0 -0.01971 0.07443 0.69549 0 -0.16207 0 0.18072 0.04766 0.14469 -0.95112
MET_957 -5.01152 0.40278 1.77291 -0.38666 0.13192 0.14867 0.54254 -1.15188 -0 -0 0.14597 -0.46913 0 0 0 0 0 0.04187 0.06384 1.61206 0 -0.05383 0 0.60916 0.44984 0.36796 -0.78349
MET_958 -6.69676 0.88069 3.5308 -0.35233 0.10627 0.12097 1.16158 -1.84639 -0.00046 -0.006 -2.0876 -0.27452 0 0 0 0 0 -0.00375 0.02003 1.55073 0 -0.02603 0 0.60916 0.19053 0.49906 -2.62403
ALA_959 -5.88512 0.82506 2.54591 -0.0307 0.01044 0 1.25198 -2.30215 -0.0219 -0.17866 -1.16716 -0.50725 0 0 0 0 0 -0.02682 0 0 0 -0.10894 0 1.8394 0.34943 0.46641 -2.94007
ASP_960 -4.51828 0.47587 6.29944 -0.10489 0.004 0.30617 2.64038 -2.57637 -0.00022 -0.00329 -5.63175 -1.07837 0 0 -0.91942 -1.0606 0 0.21669 0.0289 0 2.6464 -0.35578 0 -2.3716 0.13822 0.49627 -5.36824
GLY_961 -2.90803 0.43567 2.58468 -0.00016 0 0 1.00162 -1.34124 -0 -0 -1.66535 -0.23398 0 0 -0.91942 0 0 -0.07521 0 0 0 0.5796 0 0.83697 -0.0927 0.58173 -1.21583
CYS_962 -5.17999 0.52112 2.63117 -0.08091 0 0.04339 1.49381 -1.45458 -0 -0 -1.05468 -0.06282 0 0 0 0 0 0.00432 0.09076 0.25412 0 -0.2535 0 3.6196 0.34495 0.4615 1.37826
MET_963 -4.56391 0.61275 2.27191 -0.78807 0.1427 0.37803 0.22572 -0.98327 -0.02324 -0.14998 0.07378 -0.17303 0 0 0 0 0 0.12063 0.30653 2.31974 0 0.27315 0 0.60916 0.49025 0.34082 1.48366
VAL_964 -5.65857 0.43769 3.27999 -0.29221 0.2146 0.07603 1.50585 -2.10775 -0 -0 -0.38303 -0.79328 0 0 0 0 0 0.05476 0.01586 0.22322 0 -0.0011 0 1.9342 0.67652 0.42277 -0.39446
ALA_965 -4.80527 0.46237 2.83394 -0.02329 0 0 1.71206 -1.95877 -5e-05 -0.00012 -1.25126 -0.37515 0 0 0 0 0 -0.0553 0 0 0 -0.28514 0 1.8394 0.14088 0.32599 -1.43969
GLU_966 -3.7326 0.28519 3.78136 -0.45161 0.22236 1.41476 1.37831 -1.94569 -0.02192 -0.13263 -1.14061 -3.00388 0 0 0 0 0 0.01533 0.00437 0 3.90814 -0.3433 0 -2.7348 -0.68576 0.34778 -2.83519
ASP_967 -3.64268 0.40618 4.22982 -0.12224 0.02605 0.38233 1.65956 -1.91829 -0.02493 -0.13976 -1.3742 -0.23488 0 0 0 0 0 -0.07998 0.00844 0 2.35981 -0.34718 0 -2.3716 -0.75053 0.32198 -1.61209
LEU_968 -7.16747 0.81977 3.16748 -0.51726 0.2339 0.14144 1.684 -2.11951 -0 -0 -1.40293 0.12621 0 0 0 0 0 0.63541 0.18577 0.26211 0 -0.13455 0 0.18072 -0.52476 0.46921 -3.96047
ILE_969 -3.35358 0.15891 2.55285 -0.50991 0.38161 0.10809 1.49012 -1.4194 -5e-05 -0.00012 0.35292 0.00368 0 0 0 0 0 -0.04312 0.01436 0.58193 0 -0.38579 0 0.73287 -0.12701 0.77346 1.31184
GLY_970 -1.79999 0.06748 2.17596 -9e-05 0 0 1.02139 -1.08321 -0.01756 -0.11398 -1.59259 -0.35384 0 0 0 0 0 0.07909 0 0 0 0.6053 0 0.83697 0.45886 0.47393 0.75771
LYS_971 -6.83182 0.7176 6.08957 -0.70035 0.25657 0.32948 2.67117 -2.72264 -0.01332 -0.0737 -2.74857 0.63655 0 0 0 0 0 0.08119 0.23426 3.31639 0 0.11907 0 -1.5107 0.32503 1.09651 1.27228
ILE_972 -7.97058 1.18553 3.3182 -0.50163 0.51293 0.11352 1.89848 -2.35947 -0.02425 -0.16813 -1.2228 0.01323 0 0 0 0 0 -0.0621 0.00827 0.40371 0 -0.78662 0 0.73287 -0.37299 1.45897 -3.82287
VAL_973 -7.36857 0.77396 2.09968 -0.31517 0.21105 0.06991 2.53259 -2.12219 -0 -0 -2.69742 -0.6149 0 0 0 0 0 0.13486 0.00142 0.46766 0 -0.38255 0 1.9342 -0.40848 0.70233 -4.98161
THR_974 -6.42741 0.71408 4.72314 -0.13464 0.03713 0.04747 3.16072 -2.7902 -0.01762 -0.16189 -2.87666 -0.34269 0 0 0 0 0 0.00038 0.00024 0.39718 0 -0.22662 2.3444 -1.0874 -0.13395 0.81831 -1.95602
ALA_975 -4.4579 0.47029 2.6667 -0.02584 0.00091 0 1.92982 -2.08577 -0 -0 -1.17082 -0.29504 0 0 0 0 0 -0.08116 0 0 0 0.04082 0 1.8394 -0.35945 0.86862 -0.65942
ALA_976 -4.05099 0.59789 1.76661 -0.02358 0 0 1.27899 -1.70126 -0 -0 -0.7859 -0.38157 0 0 0 0 0 -0.08683 0 0 0 -0.3929 0 1.8394 -0.73352 0.40094 -2.27272
HIS_D_977 -5.41862 0.56466 3.86774 -0.41319 0.12188 0.47973 1.88854 -2.24114 -0.01092 -0.09357 -1.97316 -0.53733 0 0 -0.65256 -1.05347 0 -0.00559 0.01517 0 3.08132 -0.48617 0 -0.45461 -0.4908 0.39035 -3.42172
SER_978 -2.87217 0.17854 2.47466 -0.01704 0 0.02933 1.65803 -1.45138 -0.0048 -0.03266 -0.43876 -1.00633 0 0 -0.08589 0 0 -0.02465 2e-05 1.18632 0 -0.51476 0.60048 -0.77834 0.11337 0.41644 -0.56958
GLY_979 -2.855 0.48138 1.54267 -6e-05 0 0 0.74737 -1.12599 -1e-05 -0.00011 -1.05518 -0.34898 0 0 -0.08589 0 0 -0.10706 0 0 0 0.60361 0 0.83697 0.48243 0.35629 -0.52755
LYS_980 -4.42246 0.41784 2.65 -0.34185 0.0329 0.18207 1.45369 -1.63678 -0 -0 -1.14074 0.2718 0 0 0 0 0 -0.04575 0.10286 2.56633 0 0.04494 0 -1.5107 0.13366 0.45892 -0.78328
ARG_981 -7.56718 0.56755 4.89742 -0.67539 0.11027 0.40975 1.90051 -2.80557 -0.02248 -0.24744 -1.83382 0.67115 0 0 0 0 0 0.04265 0.08382 2.22695 0 0.05784 0 -1.2888 -0.10522 0.35182 -3.22617
PHE_982 -9.79653 0.97622 3.17778 -0.66913 0.07301 0.41893 2.31291 -2.94596 -0.00077 -0.00489 -2.64618 0.26839 0 0 0 0 0 0.20617 0.34708 0 1.88371 -0.23758 0 1.0402 -0.18824 0.46271 -5.32215
TYR_983 -7.28724 0.70377 5.51636 -0.86441 0.10298 0.19555 2.50841 -3.17714 -0.00439 -0.08179 -3.10994 -0.4663 0 0 0 0 0 -0.04833 0.19712 0 2.48812 -0.0473 0.0019 1.2797 -0.30631 0.62311 -1.77613
VAL_984 -7.02548 0.86172 2.55929 -0.28735 0.24861 0.06386 1.10125 -2.46072 -0.00949 -0.06161 -0.4836 -0.05837 0 0 0 0 0 -0.06063 0.00306 0.07475 0 -0.43327 0 1.9342 -0.39195 0.51291 -3.91282
ASP_985 -3.73434 0.1571 4.85821 -0.10343 0.00096 0.31439 1.82262 -2.1156 -0.00439 -0.08179 -3.10038 -0.34655 0 0 0 -0.34018 0 -0.03942 0.00337 0 1.98643 -0.23545 0 -2.3716 -0.30124 0.34575 -3.28552
SER_986 -3.28294 0.12883 3.74925 -0.0234 0 0.05691 1.86402 -1.72775 -0.03595 -0.23326 -1.71932 -0.14642 0 0 0 0 0 0.00088 0.03826 0.03535 0 -0.54619 0.60254 -0.77834 -0.217 0.38141 -1.85312
ILE_987 -6.3336 0.40185 0.47483 -0.4735 0.33587 0.1025 1.04564 -1.37851 -0 -0 -0.69676 0.02853 0 0 0 0 0 0.11141 0.04497 0.36791 0 -0.71018 0 0.73287 -0.42067 0.42375 -5.94308
CYS_988 -7.55127 0.94873 4.86229 -0.07034 0.02109 0.02506 2.49329 -2.32752 -0.01938 -0.11807 -2.71739 -0.30569 0 0 0 0 0 0.03392 0.22063 0.3756 0 0.28252 0 3.6196 0.31305 0.4708 0.55692
TYR_989 -4.64931 0.40439 1.97367 -0.61047 0.02419 0.29173 1.28454 -1.44175 -0 -0 -0.32506 -0.26893 0 0 0 0 0 -0.04307 0.00163 0 2.53436 0.16666 0.03288 1.2797 0.40482 0.46603 1.52603
ASP_990 -1.94577 0.2069 2.79468 -0.2286 0.07455 0.76852 0.47722 -1.1934 -0.00127 -0.00347 -0.61793 -3.53756 0 0 0 0 0 -0.0665 0.26521 0 3.05121 -0.38865 0 -2.3716 -0.55518 0.4164 -2.85525
MET_991 -6.77189 0.63267 3.59864 -0.22672 0.03338 0.10706 1.45643 -1.70496 -0.00072 -0.00216 -0.44848 -0.52283 0 0 0 0 0 0.03839 0.03271 2.28685 0 0.12057 0 0.60916 0.32699 0.3445 -0.09039
SER_992 -3.31608 0.352 3.7433 -0.0283 0 0.06635 1.86435 -1.80943 -0.00127 -0.00347 -2.12801 -0.4988 0 0 0 0 0 -0.02141 0.00028 0.19444 0 -0.42835 0.60017 -0.77834 0.4829 0.19673 -1.51295
ALA_993 -4.33617 0.50119 2.53781 -0.02541 0.00084 0 2.48201 -1.90358 -0.00309 -0.01968 -2.04207 -0.40341 0 0 0 0 0 -0.1035 0 0 0 -0.14708 0 1.8394 -0.60752 0.28443 -1.94581
GLU_994 -3.91048 0.43014 4.71222 -0.23075 0.04622 0.36321 2.21195 -2.01481 -0 -0 -3.26191 -0.57697 0 0 -0.25608 -0.67354 0 -0.07864 0.03793 0 3.01899 -0.04333 0 -2.7348 -0.61638 0.28264 -3.29437
THR_995 -5.39013 0.5291 4.32288 -0.22591 0.16784 0.09271 2.59538 -2.37041 -0.00854 -0.1401 -2.68799 -1.07274 0 0 0 0 0 -0.03445 0.00648 1.37819 0 0.451 2.27646 -1.0874 -0.21992 0.28367 -1.13386
SER_996 -2.39448 0.16925 1.99542 -0.02414 0 0.05614 1.05723 -0.97813 -0.00854 -0.1401 -0.00282 -0.59614 0 0 0 0 0 -0.00795 0.01919 0.15886 0 -0.48577 0.60091 -0.77834 -0.19981 0.21496 -1.34426
PHE_997 -8.94393 1.28661 1.79505 -0.57005 0.02958 0.28238 0.87289 -1.9347 -0 -0 0.39663 -0.00367 0 0 0 0 0 -0.04231 0.00014 0 2.29361 -0.29102 0 1.0402 0.20667 0.88712 -2.69481
PRO_998 -4.17647 0.61347 2.44856 -0.20945 0.00827 0.14956 0.80959 -0.99086 -0 -0 -0.30479 0.04374 0 0 0 0 0 0.0761 0.02583 0.3274 0 -0.79294 0 -2.4119 0.37819 0.99982 -3.00589
ARG_999 -2.32365 0.19367 1.1504 -0.91229 0.25283 0.65442 0.00033 -0.66858 -0 -0 0.08135 -0.10164 0 0 0 0 0 -0.00663 0.03498 3.20349 0 -0.17295 0 -1.2888 0.85246 0.24784 1.19722
LYS_1000 -3.77646 0.31463 3.91064 -0.49352 0.12443 0.33061 1.42659 -1.62017 -0 -0 -1.69401 -0.31178 0 0 0 0 0 0.0036 0.01929 1.92318 0 0.2548 0 -1.5107 1.07376 0.25661 0.23149
GLU_1001 -2.86573 0.15432 1.63272 -0.49614 0.24634 1.59458 0.33608 -0.85387 -0 -0 -0.00892 -2.54765 0 0 0 0 0 -0.03987 0.03423 0 4.45908 -0.04859 0 -2.7348 -0.15542 0.29697 -0.99667
GLY_1002 -3.20812 0.24463 2.40976 -7e-05 0 0 1.26776 -1.46299 -0.03195 -0.14684 0.12303 -0.37899 0 0 0 0 0 -0.12254 0 0 0 -1.53077 0 0.83697 -0.52234 0.29351 -2.22895
TYR_1003 -8.46741 1.24072 5.06074 -1.23604 0.43785 0.89249 4.22815 -3.09917 -0 -0 -1.77844 0.02953 0 0 -1.19941 0 0 0.00052 0.11524 0 3.06452 0.25268 0.09708 1.2797 -0.12861 0.66777 1.45791
LEU_1004 -8.33863 1.08457 0.78741 -0.78621 0.56312 0.22866 1.15704 -1.49543 -0.02681 -0.16988 -0.20548 0.33642 0 0 0 0 0 -0.06751 0.06535 2.90016 0 -0.18287 0 0.18072 -0.0969 0.89931 -3.16698
GLY_1005 -3.30646 0.74021 2.61075 -0.00221 0 0 1.10408 -1.54832 -0 -0 0.19224 -0.39475 0 0 0 0 0 -0.09335 0 0 0 -1.5426 0 0.83697 0.48318 0.9265 0.00626
PRO_1006 -3.98247 0.52882 1.60984 -0.1206 0.0017 0.08667 0.93059 -0.9669 -0 -0 0.35942 0.26077 0 0 0 0 0 -0.04582 0.0082 0.09411 0 -1.04928 0 -2.4119 0.37577 0.65129 -3.66978
LEU_1007 -6.07856 0.81318 2.18314 -0.47592 0.29219 0.08362 0.60695 -1.71617 -0.02875 -0.2518 0.45503 0.29902 0 0 0 0 0 0.09738 0.28474 2.03197 0 -0.08099 0 0.18072 -0.15841 0.50115 -0.96151
GLU_1008 -1.81111 0.22801 1.5162 -0.23489 0.04617 0.40448 0.06614 -0.75892 -0.01801 -0.13603 0.31253 -0.5415 0 0 0 0 0 0.05734 0.00243 0 2.70695 0.28775 0 -2.7348 0.60505 0.6057 0.60349
TYR_1009 -6.70242 0.69092 2.32985 -0.66077 0.06391 0.37011 0.56944 -1.78971 -0.03306 -0.20443 0.02946 -0.20787 0 0 0 0 0 0.11881 0.01251 0 1.86774 -0.39083 0.07297 1.2797 0.31957 0.59339 -1.67071
ASN_1010 -1.27563 0.0634 1.20086 -0.18561 0.03941 0.28476 0.21017 -0.58549 -0 -0 -0.18953 -0.2913 0 0 0 0 0 -0.05501 0.01197 0 1.44711 0.15223 0 -0.93687 -0.18313 0.43586 0.14319
THR_1011 -5.86749 0.61197 5.26876 -0.22175 0.1763 0.09093 2.38131 -2.82252 -0.00309 -0.01968 -2.77693 -1.29052 0 0 -0.25608 0 0 0.05557 0.02049 0.12702 0 0.13965 2.34985 -1.0874 0.16359 0.37323 -2.58677
TYR_1012 -11.8522 1.95759 4.72141 -0.72433 0.0264 0.17772 4.03709 -3.62232 -2e-05 -0.00023 -3.7655 -0.29188 0 0 -0.21479 0 0 0.00968 0.07273 0 1.84735 -0.49519 0.23399 1.2797 0.30111 1.03809 -5.26358
ALA_1013 -4.18021 0.25771 3.58317 -0.02325 0 0 1.89874 -2.24373 -0.0001 -0.0015 -1.84968 -0.36149 0 0 0 0 0 -0.07585 0 0 0 -0.4107 0 1.8394 -0.15407 0.89761 -0.82394
ASP_1014 -5.44962 0.63434 6.29812 -0.10616 0.00788 0.32341 2.6155 -3.00667 -0.00776 -0.04557 -2.24429 -0.17877 0 0 0 0 0 0.1706 0.01427 0 1.88836 -0.00095 0 -2.3716 -0.36031 0.41765 -1.40156
TYR_1015 -10.3739 1.17349 4.78355 -1.04078 0.07426 0.41041 3.05052 -2.98469 -0 -0 -2.71243 -0.3335 0 0 0 -0.58765 0 -0.02237 0.4598 0 1.88835 -0.42096 0 1.2797 -0.01343 0.54251 -4.82716
TYR_1016 -10.6841 1.62616 4.57142 -0.71529 0.10272 0.36402 3.47626 -3.48803 -0 -0 -3.71248 -0.18218 0 0 -0.22366 0 0 0.15088 0.00026 0 2.607 0.12192 1.18129 1.2797 -0.01009 1.34604 -2.18812
LYS_1017 -5.17261 0.27974 5.88518 -0.39731 0.04411 0.19223 3.05491 -2.79404 -2e-05 -0.00023 -2.10154 -0.08234 0 0 0 0 0 -0.0162 0.06437 2.03364 0 0.06056 0 -1.5107 -0.15147 1.22787 0.61613
GLN_1018 -4.45638 0.19891 4.3309 -0.26569 0.04432 0.20783 1.48102 -1.98834 -0 -0 -1.69605 -0.41053 0 0 0 0 0 -0.05172 0.089 0 2.68084 -0.14901 0 -0.18838 -0.22307 0.37296 -0.02339
LYS_1019 -4.6104 0.32301 3.38566 -0.54547 0.18289 0.372 1.27835 -1.58242 -0.03008 -0.13423 -0.86396 0.03399 0 0 0 0 0 -0.04709 0.01287 1.7203 0 -0.1909 0 -1.5107 -0.18409 0.57284 -1.81742
TYR_1020 -6.4677 0.78192 3.31349 -0.67004 0.11254 0.39541 2.50968 -2.0869 -0.03513 -0.21409 -1.94533 -0.16251 0 0 -0.65256 -0.58765 0 -0.05638 0.02437 0 2.19486 -0.3086 0.01935 1.2797 -0.03616 0.87497 -1.71675
GLY_1021 -2.13326 0.019 2.42846 -5e-05 0 0 1.0842 -1.26389 -0 -0 -0.90145 -0.38245 0 0 0 0 0 -0.16479 0 0 0 -1.31246 0 0.83697 -0.34666 0.60771 -1.52868
VAL_1022 -7.28407 1.3644 1.73723 -0.29124 0.36084 0.06176 1.36748 -1.94989 -0.02561 -0.11831 -0.13223 0.1584 0 0 0 0 0 0.0163 0.08115 0.1252 0 -0.3614 0 1.9342 -0.57883 0.5617 -2.9729
ASP_1023 -1.98909 0.13072 1.72604 -0.17581 0.02505 0.56751 0.39699 -0.9404 -0.00148 -0.00692 0.53285 -1.27306 0 0 0 0 0 0.00128 0.10303 0 2.08882 -0.78928 0 -2.3716 -0.12011 0.76786 -1.32761
LEU_1024 -5.4389 0.77232 1.33619 -0.49507 0.32971 0.09568 0.87047 -1.37345 -0.00148 -0.00692 0.14627 0.23187 0 0 0 0 0 0.03948 0.1432 0.44607 0 -0.35672 0 0.18072 -0.01182 0.48723 -2.60517
ASN_1025 -2.45264 0.07979 3.52424 -0.18761 0.07823 0.31225 1.54649 -1.46617 -0.02408 -0.28076 -1.86054 -0.43793 0 0 -1.07137 -0.81615 0 -0.06152 0.0289 0 2.05546 -0.51167 0 -0.93687 -0.49411 0.56764 -2.40842
CYS_1026 -5.12104 0.54257 4.4294 -0.05348 0.02039 0.02382 1.61391 -1.97306 -0.02221 -0.16319 -1.19206 -0.67777 0 0 0 0 0 0.08285 0.00305 0.84852 0 -0.27788 0 3.6196 0.37537 0.56715 2.64594
LYS_1027 -3.90529 0.22518 4.25076 -0.31883 0.03082 0.14901 2.532 -1.93697 -0 -0 -3.24397 -0.06358 0 0 0 -0.67354 0 -0.08366 0.147 1.8348 0 -0.03409 0 -1.5107 0.4025 0.35025 -1.8483
GLN_1028 -3.34644 0.29203 2.73724 -0.76268 0.30456 1.10425 0.71631 -1.35161 -0.0132 -0.12394 -0.73349 -2.29887 0 0 0 0 0 0.00959 0.00663 0 3.29054 -0.13776 0 -0.18838 -0.58497 0.33022 -0.74997
GLN_1029 -7.84247 1.28933 6.54746 -0.32912 0.02627 0.18377 2.5879 -2.69887 -0.03403 -0.28329 -1.33358 -0.02234 0 0 -0.93704 0 0 0.09448 0.24035 0 3.33299 0.04909 0 -0.18838 -0.42697 1.18037 1.43592
PRO_1030 -5.76707 0.9595 2.74666 -0.13548 0.00231 0.09593 0.8567 -1.21331 -0.00888 -0.10095 -1.20896 0.23773 0 0 0 0 0 -0.06257 0.02018 0.15275 0 -1.14002 0 -2.4119 -0.53764 1.23654 -6.27847
LEU_1031 -9.69907 0.91076 3.21172 -0.47872 0.24268 0.08651 2.55518 -2.3736 -0.00075 -0.00223 -2.35883 0.28334 0 0 0 0 0 0.01307 0.15586 0.41311 0 -0.35234 0 0.18072 -0.51494 0.44877 -7.27877
ILE_1032 -8.01992 1.77956 2.15154 -0.52849 0.57585 0.12166 2.81169 -1.98691 -0.00839 -0.02559 -2.35967 0.03369 0 0 0 0 0 -0.05447 0.18492 0.40774 0 -0.61237 0 0.73287 -0.40782 0.62134 -4.58278
LYS_1033 -7.16738 0.53804 5.2757 -0.40707 0.05624 0.22749 2.78943 -2.50295 -0.04861 -0.26325 -3.53266 -0.00047 0 0 0 0 0 -0.03177 0.08735 1.91703 0 0.27929 0 -1.5107 -0.22139 0.71257 -3.8031
GLY_1034 -3.51131 0.33121 3.08262 -0.00084 0 0 1.92219 -1.62362 -0.00839 -0.02559 -2.65253 -0.29728 0 0 0 0 0 -0.04907 0 0 0 -0.57254 0 0.83697 0.42382 0.67338 -1.47099
ARG_1035 -5.78492 0.43791 6.82217 -0.56244 0.06435 0.31624 3.85308 -3.10383 -0.01042 -0.12438 -5.40849 -0.05782 0 0 -0.52223 -0.34018 0 0.14722 0.20487 2.39679 0 -0.20569 0 -1.2888 0.27632 0.66509 -2.22517
GLY_1036 -3.04415 0.25285 1.64888 -0.0002 0 0 0.80797 -1.22949 -0.02067 -0.10994 -0.48556 -0.23967 0 0 0 0 0 -0.09003 0 0 0 0.62017 0 0.83697 -0.09035 0.3784 -0.76483
VAL_1037 -5.3904 0.46539 2.50884 -0.32209 0.21628 0.07554 1.5416 -1.95066 -0.00972 -0.07992 -1.38833 -0.42665 0 0 -0.65484 0 0 -0.04072 0.00381 0.10969 0 0.14822 0 1.9342 0.06711 0.19656 -2.99607
SER_1038 -4.08511 0.66347 2.87979 -0.03586 0.00516 0.02754 1.38837 -1.74114 -0.01458 -0.16546 -1.10251 -0.15041 0 0 -0.73812 0 0 -0.08442 0.0324 0.7051 0 0.43614 2.08289 -0.77834 0.19953 0.37949 -0.09607
TYR_1039 -7.52465 0.91345 2.80025 -0.6106 0.04235 0.33382 2.1992 -2.3543 -0 -0 -2.03359 -0.07979 0 0 0 0 0 0.18599 0.07698 0 1.98789 -0.37833 0.02081 1.2797 0.2847 0.53071 -2.3254
CYS_1040 -5.13216 0.38302 3.17478 -0.09109 0.00047 0.06197 0.98724 -1.48796 -0 -0 -1.01879 0.0224 0 0 0 0 0 -0.00397 0.00776 0.76855 0 -0.0169 0 3.6196 0.29144 0.78493 2.35129
LYS_1041 -7.66564 0.84696 6.78463 -0.46009 0.05439 0.1949 2.89234 -2.81015 -0.00205 -0.01317 -3.74653 0.19432 0 0 0 -0.72005 0 0.14533 0.18871 2.51581 0 0.0001 0 -1.5107 -0.01484 0.88082 -2.24491
ASN_1042 -5.34887 0.40928 4.59836 -0.19033 0.02371 0.29374 1.25883 -2.35097 -0.00043 -0.00248 -0.03654 -0.38194 0 0 -0.68895 0 0 -0.0415 0.03648 0 1.82765 -0.10816 0 -0.93687 -0.31248 0.58004 -1.37145
LEU_1043 -3.73942 0.51122 2.04246 -0.70913 0.40266 0.3544 0.47943 -1.06191 -0 -0 0.18389 -0.18421 0 0 0 0 0 -0.04717 0.09303 1.73532 0 0.0535 0 0.18072 -0.283 0.50144 0.51322
LEU_1044 -7.17277 1.09231 3.50132 -0.59949 0.19014 0.15508 1.86295 -2.05675 -0 -0 -0.97345 0.28976 0 0 0 0 0 0.08013 0.14116 0.81638 0 -0.10611 0 0.18072 -0.13 0.98182 -1.74679
SER_1045 -3.70553 0.66579 4.18769 -0.03273 0 0.0222 1.63864 -1.68582 -0 -0 -2.30016 0.0155 0 0 -0.88676 -0.58562 0 -0.05086 0.00096 0.42931 0 0.02239 1.7272 -0.77834 -0.32579 1.482 -0.15992
PRO_1046 -4.10853 0.42675 2.43778 -0.19797 0.00516 0.14368 0.90881 -1.02714 -0 -0 -0.36606 -0.00311 0 0 0 0 0 0.01686 0.00281 0.35383 0 -0.82984 0 -2.4119 -0.51746 1.03887 -4.12745
ARG_1047 -10.7815 1.11344 11.4922 -0.88697 0.32162 0.70909 3.49089 -4.7015 -0.02517 -0.14644 -4.61418 0.45441 0 0 -0.79298 -0.63213 0 0.34312 0.67218 2.50444 0 0.11387 0 -1.2888 -0.05571 0.77468 -1.93544
PHE_1048 -5.25094 0.52855 2.57913 -1.00639 0.08425 0.40029 0.90438 -1.68281 -0.00774 -0.07549 0.30535 0.08523 0 0 0 0 0 -0.01083 0.03351 0 1.75471 -0.55464 0 1.0402 0.25941 1.13925 0.52543
GLU_1049 -4.1433 0.60735 3.95302 -0.34317 0.08358 0.41091 2.03315 -1.98561 -0.00958 -0.05226 -1.65022 -0.53762 0 0 0 0 0 -0.00988 0.00077 0 3.73742 -0.00996 0 -2.7348 0.35828 0.75987 0.46795
GLN_1050 -6.31856 0.95135 6.18394 -0.87798 0.09831 0.964 2.72414 -2.61951 -0 -0 -2.32904 -0.98455 0 0 0 -0.28427 0 -0.07243 0.02649 0 3.06111 -0.23376 0 -0.18838 -0.01079 0.62887 0.71893
SER_1051 -5.28928 0.85073 6.73457 -0.03035 8e-05 0.04971 2.95806 -2.95724 -0 -0 -1.78427 -1.04954 0 0 0 0 0 -0.07255 0.00181 0.16095 0 -0.25899 0.72953 -0.77834 -0.51482 0.68571 -0.56423
GLY_1052 -2.67559 0.38728 3.59807 -4e-05 0 0 1.36757 -1.70611 -0.02324 -0.16473 -1.08371 -0.43453 0 0 0 0 0 -0.06765 0 0 0 0.41929 0 0.83697 -0.19302 0.26729 0.52784
GLU_1053 -3.63034 0.40721 5.33016 -0.19806 0.02668 0.27055 2.35156 -2.34091 -0.01701 -0.07675 -2.84254 -0.56705 0 0 0 -0.28427 0 0.03307 0.00454 0 3.15814 -0.20448 0 -2.7348 0.05271 0.18521 -1.07639
SER_1054 -4.09017 0.25106 5.09411 -0.02397 0 0.02192 2.43735 -2.3552 -0 -0 -1.42087 -0.40567 0 0 0 0 0 0.01597 0.00125 0.68255 0 0.22151 0.60012 -0.77834 -0.20829 0.2983 0.34163
GLU_1055 -4.62206 0.43068 5.69931 -0.22982 0.02361 0.32706 2.0321 -2.61899 -0.02126 -0.15215 -1.26121 -0.60694 0 0 0 0 0 -0.07915 0.11456 0 3.22226 -0.2929 0 -2.7348 -0.51908 0.55222 -0.73656
THR_1056 -4.17768 0.40154 4.39496 -0.19248 0.10405 0.06645 2.36698 -2.23536 -0.02189 -0.17262 -1.57648 -0.18086 0 0 0 0 0 0.00605 0.02991 0.06029 0 -0.00076 2.32552 -1.0874 -0.10436 0.53283 0.53869
VAL_1057 -5.71246 0.5326 2.36457 -0.32154 0.27018 0.07464 1.37416 -1.92626 -0.02809 -0.13443 0.05493 -0.28458 0 0 0 0 0 -0.04174 0.00612 0.29489 0 -0.10785 0 1.9342 0.11711 0.3188 -1.21472
LEU_1058 -6.11511 0.55965 3.01276 -0.54237 0.31743 0.16074 1.93894 -2.21046 -0.02096 -0.10831 -1.42708 0.13238 0 0 -0.164 0 0 -0.07861 0.13489 0.08833 0 -0.11534 0 0.18072 -0.40458 0.53804 -4.12291
ASP_1059 -5.32812 0.51853 8.00317 -0.15556 0.00702 0.46677 3.77526 -3.39788 -0.03976 -0.33324 -4.8968 -1.0148 0 0 -1.03313 -0.36701 0 -0.0471 0.12199 0 3.33816 0.05605 0 -2.3716 -0.55526 0.51311 -2.74019
LYS_1060 -2.93275 0.16724 3.47918 -0.41961 0.06272 0.22249 1.52105 -1.57116 -4e-05 -0.00022 -0.86086 0.10599 0 0 -0.52223 0 0 -0.09398 0.02566 1.40744 0 -0.02693 0 -1.5107 -0.54483 0.26477 -1.22679
THR_1061 -4.67259 0.61973 4.10848 -0.13616 0.04999 0.08643 2.2272 -2.01253 -0 -0 -4.19745 -0.03397 0 0 -1.75064 -0.36701 0 -0.0352 0.02554 0.02103 0 -0.30226 4.09823 -1.0874 -0.41195 0.29184 -3.47869
TYR_1062 -8.50177 1.17243 4.25373 -0.77671 0.04656 0.11823 2.53222 -3.00593 -0.00943 -0.04882 -0.8945 -0.3998 0 0 0 0 0 -0.04161 0.10757 0 2.29443 0.01343 0.00365 1.2797 -0.29391 0.34835 -1.80219
TYR_1063 -9.11917 0.87094 3.97418 -0.59446 0.04146 0.32146 1.92354 -2.90148 -0.0001 -0.00137 -0.79892 -0.20446 0 0 -0.48191 0 0 0.13824 0.00878 0 1.87425 -0.18073 0.00126 1.2797 -0.22227 0.37562 -3.69543
VAL_1064 -4.87158 0.64679 1.62118 -0.26665 0.17717 0.05473 1.76411 -1.58299 -0.01103 -0.0438 -1.59959 -0.2639 0 0 0 0 0 -0.08156 0.04604 0.29897 0 -0.75586 0 1.9342 -0.27715 0.39845 -2.81246
PHE_1065 -10.7642 1.68066 2.04744 -0.56279 0.2082 0.27538 1.81186 -2.30524 -0.02681 -0.16988 -2.35345 -0.12584 0 0 -0.43845 0 0 0.03738 0.0532 0 2.6524 -0.03795 0 1.0402 -0.2553 0.51278 -6.72043
LEU_1066 -8.01156 0.89427 2.75201 -0.44178 0.12696 0.0944 2.46991 -2.18911 -0.01991 -0.14475 -2.20111 -0.0005 0 0 0 0 0 0.15633 0.08392 1.01301 0 -0.11986 0 0.18072 0.51171 1.4175 -3.42784
PRO_1067 -7.43163 1.40063 3.56976 -0.22724 0.03672 0.16781 1.93545 -1.66891 -0 -0 -1.98621 -0.21693 0 0 0 0 0 0.02535 0.023 0.4618 0 -0.80501 0 -2.4119 0.43805 2.11849 -4.57078
PRO_1068 -7.32928 1.45146 3.31661 -0.06479 0 0.04203 1.77044 -1.66295 -0 -0 -0.96409 0.61271 0 0 0 0 0 -0.12487 0.22104 0.11292 0 -0.78333 0 -2.4119 0.45358 1.48324 -3.87719
GLU_1069 -9.46087 1.27214 9.74029 -0.20513 0.01638 0.24479 5.00887 -4.32894 -0 -0 -5.25158 -0.49561 0 0 -2.00841 -0.37112 0 -0.09517 0.6427 0 3.39056 -0.33552 0 -2.7348 0.24796 0.96801 -3.75545
LEU_1070 -8.49304 1.5175 1.53277 -0.57544 0.53672 0.18769 2.05023 -1.98888 -0.02147 -0.13357 -2.88762 0.11953 0 0 0 0 0 -0.06911 0.1069 0.15195 0 -0.08179 0 0.18072 -0.58373 1.07671 -7.37393
CYS_1071 -7.78305 0.85917 2.86111 -0.05567 0.00012 0.01824 1.68526 -2.03394 -0.00507 -0.03873 -1.29531 -0.50273 0 0 0 0 0 0.58892 0.00666 0.25921 0 0.12034 0 3.6196 -0.20986 0.90518 -1.00054
VAL_1072 -6.74091 1.07794 2.91371 -0.28791 0.14413 0.06185 2.49575 -2.45348 -0.01029 -0.03393 -2.29453 -0.18758 0 0 0 0 0 -0.03133 0.0003 0.06466 0 -0.38602 0 1.9342 -0.17953 1.34145 -2.57152
VAL_1073 -4.62611 0.28846 1.46464 -0.32218 0.40913 0.07383 0.91452 -1.41111 -0 -0 -0.53437 -0.62155 0 0 0 0 0 0.09687 0.11271 1.81087 0 -0.22733 0 1.9342 -0.12818 1.52141 0.75584
HIS_D_1074 -8.6941 0.94026 6.14223 -0.42987 0.00569 0.26001 2.59706 -3.29848 -0.02441 -0.16844 -2.90638 -0.40088 0 0 -0.65013 0 0 0.23556 0.12985 0 2.37081 -0.00904 0 -0.45461 -0.1522 1.83268 -2.67439
PRO_1075 -5.97538 0.69592 2.34918 -0.14725 0.0754 0.09309 0.54614 -1.00741 -0 -0 0.16386 0.31257 0 0 0 0 0 0.03991 0.00821 0.20753 0 -0.88063 0 -2.4119 0.55989 1.75493 -3.61594
LEU_1076 -7.79279 1.22672 0.96129 -0.4463 0.22779 0.10629 1.1933 -1.57644 -0.01742 -0.11171 -0.71209 -0.01186 0 0 0 0 0 0.11847 0.13059 1.93763 0 0.2772 0 0.18072 0.9099 0.60818 -2.79053
SER_1077 -3.89142 0.37653 3.92771 -0.02561 0 0.02158 2.13548 -1.91391 -1e-05 -0.00012 -2.25175 -0.11165 0 0 0 0 0 -0.00237 0.00182 0.72754 0 -0.17585 0.60002 -0.77834 -0.17731 0.36077 -1.17689
GLY_1078 -3.61742 0.52306 3.65763 -4e-05 0 0 1.98642 -1.88931 -0 -0 -2.3146 -0.41582 0 0 0 0 0 -0.15259 0 0 0 0.39418 0 0.83697 -0.04119 0.28564 -0.74708
SER_1079 -3.69163 0.16359 4.13461 -0.02839 6e-05 0.04449 1.44319 -1.8909 -0.00014 -0.00227 -2.07966 -1.02237 0 0 0 -0.69428 0 0.09357 0.02253 0.21076 0 -0.27429 0.66169 -0.77834 -0.09335 0.32351 -3.45761
LEU_1080 -7.9533 1.02165 3.64353 -0.46758 0.1799 0.11285 3.13157 -2.69661 -0 -0 -1.78347 0.16123 0 0 0 0 0 0.25621 0.24706 0.47512 0 -0.19946 0 0.18072 -0.26818 0.60499 -3.35377
ILE_1081 -7.86481 0.69845 3.47536 -0.65262 0.47771 0.15557 2.69363 -2.73001 -0 -0 -1.44125 0.14508 0 0 0 0 0 0.01019 0.23774 0.58471 0 -0.41645 0 0.73287 0.04828 1.19319 -2.65236
ARG_1082 -6.61217 0.27659 6.30358 -0.45443 0.06098 0.22296 1.9232 -3.11285 -0.01381 -0.16451 -1.14777 0.41359 0 0 0 0 0 0.17679 0.37315 2.09781 0 -0.15111 0 -1.2888 -0.19442 0.97776 -0.31346
GLY_1083 -4.21689 0.31077 4.56823 -5e-05 0 0 1.9164 -2.42222 -0 -0 -1.60816 -0.40308 0 0 0 0 0 -0.04475 0 0 0 0.4764 0 0.83697 0.25564 0.23695 -0.09378
ALA_1084 -5.27077 0.40692 2.72914 -0.02222 0 0 2.42073 -2.30316 -0 -0 -2.30613 -0.35243 0 0 0 0 0 0.00132 0 0 0 -0.37394 0 1.8394 0.11534 0.18831 -2.92749
GLN_1085 -8.00905 0.79665 5.39686 -0.28861 0.03795 0.2116 2.76689 -2.94579 -0.01381 -0.16439 -2.5498 -0.51784 0 0 -0.65484 0 0 -0.07674 0.08286 0 2.89251 -0.10986 0 -0.18838 -0.54444 0.58728 -3.29097
ARG_1086 -7.66781 0.67503 6.71103 -0.78882 0.10208 0.55113 3.31478 -3.25009 -0.01466 -0.09164 -3.22382 0.10121 0 0 0 0 0 -0.00863 0.05063 2.04273 0 -0.03562 0 -1.2888 -0.4998 0.84587 -2.47521
LEU_1087 -7.33322 1.20293 4.53638 -0.70143 0.23972 0.30683 2.71493 -2.58391 -0 -0 -2.46417 0.08259 0 0 0 0 0 0.22313 0.00726 1.07349 0 -0.26466 0 0.18072 0.76747 1.71232 -0.29962
PRO_1088 -5.08239 0.76935 3.02485 -0.07694 0 0.046 0.75217 -1.26298 -0.00205 -0.01317 -0.82306 0.58094 0 0 0 0 0 -0.1494 0.01 0.4471 0 -0.54023 0 -2.4119 0.84728 1.67574 -2.20868
SER_1089 -4.78695 0.39155 5.21588 -0.0244 0 0.03989 2.8392 -2.3686 -0 -0 -1.61297 -1.2806 0 0 0 0 0 -0.00244 0.015 1.01315 0 0.32072 0.6 -0.77834 0.22563 0.51344 0.32017
ILE_1090 -9.22059 0.96281 3.66976 -0.49947 0.45487 0.09669 2.96593 -2.81813 -0 -0 -1.64084 0.181 0 0 0 0 0 -0.02905 0.06872 0.44278 0 -0.44448 0 0.73287 0.54267 0.49534 -4.03912
MET_1091 -9.54174 1.0005 5.49754 -1.02798 0.28928 0.379 2.37517 -2.87572 -0.01466 -0.09164 -2.22893 -0.53405 0 0 0 0 0 -0.03227 0.35232 3.60787 0 -0.15883 0 0.60916 -0.00413 0.62348 -1.77563
ARG_1092 -8.08495 0.37363 9.06273 -0.81106 0.31176 0.55393 3.73059 -3.91961 -0.02675 -0.23152 -2.3401 0.17448 0 0 0 -0.88418 0 0.02958 0.1361 2.53992 0 -0.07635 0 -1.2888 -0.21707 0.62777 -0.33992
ARG_1093 -7.21483 0.5731 6.79688 -1.09477 0.30584 0.66084 3.03358 -3.13156 -0 -0 -3.40805 0.55743 0 0 0 -0.20999 0 0.05222 0.09471 2.67082 0 -0.10631 0 -1.2888 -0.30327 0.6408 -1.37136
VAL_1094 -7.23267 0.49803 4.14539 -0.31387 0.19675 0.07257 2.77894 -2.7204 -0 -0 -2.36532 -0.21746 0 0 0 0 0 -0.05817 0.00213 0.07136 0 -0.33484 0 1.9342 -0.26188 0.60155 -3.20369
GLU_1095 -6.48305 0.20733 7.11795 -0.41841 0.03522 0.79871 3.72668 -3.30186 -0 -0 -4.56016 -0.40493 0 0 0 -0.64768 0 -0.00197 0.06618 0 3.33581 -0.32534 0 -2.7348 -0.34671 0.42 -3.51703
SER_1096 -5.81343 0.64925 5.90718 -0.02464 0 0.05688 2.83909 -2.86981 -0.01252 -0.09398 -1.98861 -0.63186 0 0 0 0 0 0.11749 0.01424 0.61566 0 0.34622 0.60125 -0.77834 -0.10929 0.23887 -0.93637
MET_1097 -9.90724 1.01044 6.17277 -0.37194 0.11595 0.12813 2.96283 -3.28851 -0 -0 -2.45187 -0.09859 0 0 0 0 0 0.02617 0.06895 1.81531 0 -0.08533 0 0.60916 0.10598 0.34338 -2.84442
LEU_1098 -8.16493 0.80259 6.13907 -0.66308 0.21143 0.23994 3.51258 -3.49322 -0.0082 -0.04711 -2.5099 0.06401 0 0 0 0 0 0.41334 0.02093 1.13273 0 -0.28477 0 0.18072 -0.27202 0.62968 -2.09621
LEU_1099 -7.90161 1.11948 4.53779 -0.68892 0.21543 0.2418 2.74961 -3.05527 -0.00015 -0.00464 -2.40922 0.10883 0 0 0 0 0 0.01263 0.2148 0.73319 0 -0.13138 0 0.18072 0.03556 0.71829 -3.32306
ALA_1100 -6.9714 0.56572 3.57659 -0.02222 0 0 2.69864 -2.92692 -0 -0 -2.06198 -0.37585 0 0 0 0 0 0.04091 0 0 0 -0.3721 0 1.8394 -0.08681 0.49363 -3.60239
VAL_1101 -8.26305 1.05112 4.35357 -0.30972 0.31661 0.07152 3.23644 -3.08572 -0 -0 -1.88722 -0.03777 0 0 0 0 0 -0.06247 0.00658 0.02255 0 -0.36342 0 1.9342 -0.24485 0.42439 -2.83722
GLN_1102 -5.90124 0.23676 5.48216 -0.25534 0.03087 0.18234 2.37303 -2.7381 -0.00015 -0.00464 -2.03138 -0.49469 0 0 0 0 0 0.07869 0.0127 0 2.69459 -0.10781 0 -0.18838 -0.07066 0.33155 -0.36969
LEU_1103 -7.97013 0.76359 4.39017 -0.60761 0.25822 0.18861 3.15213 -2.9274 -0.01114 -0.07515 -2.24727 -0.09389 0 0 0 0 0 0.04939 0.16917 1.22597 0 -0.19308 0 0.18072 -0.0831 0.4171 -3.4137
LYS_1104 -7.78698 0.4811 8.12067 -0.60818 0.13841 0.44852 4.39929 -3.74247 -0.03749 -0.1873 -5.7449 0.06715 0 0 0 -0.65159 0 -0.02291 0.16405 3.13859 0 -0.03079 0 -1.5107 -0.05921 0.6682 -2.75655
ASN_1105 -4.19529 0.20976 4.71407 -0.18002 0.03519 0.27565 1.72281 -2.35135 -0.04168 -0.31608 -1.02622 -0.31611 0 0 0 0 0 -0.00072 0.00487 0 1.465 0.11131 0 -0.93687 -0.15624 0.45473 -0.52716
LEU_1106 -5.92088 0.42483 3.63923 -0.47535 0.18342 0.11621 2.63746 -2.27734 -0 -0 -1.29747 0.19917 0 0 0 0 0 -0.05006 0.00197 0.35733 0 -0.29521 0 0.18072 -0.17028 0.30078 -2.44547
ILE_1107 -8.46106 1.28839 2.93508 -0.46182 0.32144 0.07329 2.08354 -2.46944 -0 -0 0.04762 0.3225 0 0 0 0 0 -0.0001 0.03983 1.17384 0 -0.29403 0 0.73287 -0.01028 0.89693 -1.78139
SER_1108 -2.58045 0.25468 2.46042 -0.04493 0.02219 0.0912 1.11971 -1.27037 -0.00294 -0.02804 -0.9963 -0.11412 0 0 0 0 0 -0.07104 0.01795 1.04343 0 0.14465 0.60795 -0.77834 0.76143 1.04098 1.67806
TYR_1109 -8.57564 1.91334 3.46173 -0.65978 0.06603 0.35012 2.15607 -2.42025 -0.01699 -0.08958 -0.94453 -0.14468 0 0 -0.33687 0 0 0.49376 0.00963 0 1.89723 -0.37503 0.67244 1.2797 0.71846 1.45066 0.90581
PRO_1110 -1.69661 0.38422 0.58779 -0.16669 0.11049 0.11059 0.22169 -0.31547 -0 -0 0.01113 0.10287 0 0 0 0 0 0.24478 0.00512 0.19335 0 -0.92382 0 -2.4119 0.39874 1.59437 -1.54935
ILE_1111 -7.49689 1.32059 1.45876 -0.58543 0.4272 0.1006 1.80154 -1.72413 -0.00027 -0.00169 -1.0841 0.26043 0 0 0 0 0 -0.02833 0.05885 1.11413 0 -0.7085 0 0.73287 0.39262 1.63282 -2.32894
PRO_1112 -4.22254 0.59273 3.08877 -0.1186 0.00352 0.08795 1.80642 -1.45335 -0 -0 -2.31701 0.24698 0 0 0 0 0 -0.1013 0.07529 0.09674 0 -1.0399 0 -2.4119 -0.22959 1.35488 -4.5409
THR_1113 -5.992 0.62783 3.47522 -0.12266 0.1138 0.05167 2.23418 -2.18759 -0 -0 -1.61033 -1.19537 0 0 0 0 0 0.15296 0.11197 0.35631 0 0.18099 2.24459 -1.0874 -0.36148 0.51081 -2.4965
SER_1114 -3.47181 0.17469 3.8243 -0.0275 0 0.04278 1.41529 -1.73242 -0 -0 -0.31744 -1.04253 0 0 0 0 0 -0.04109 0.00918 0.22155 0 -0.02744 0.60044 -0.77834 -0.37992 0.4404 -1.08988
LYS_1115 -7.21438 0.5543 7.11648 -0.526 0.23164 0.3293 2.36587 -3.03527 -0.03491 -0.21703 -2.45105 0.05724 0 0 0 0 0 0.46899 0.10193 1.86271 0 -0.15842 0 -1.5107 -0.36601 0.34688 -2.07843
ILE_1116 -9.93003 0.82439 3.7153 -0.49059 0.29648 0.09552 2.97615 -3.17788 -0 -0 -0.71117 0.01764 0 0 0 0 0 -0.05017 0.00774 0.59831 0 -0.40829 0 0.73287 -0.07825 0.58881 -4.99317
LEU_1117 -9.02045 0.88244 6.13324 -0.93122 0.78718 0.41885 3.20521 -3.64486 -0 -0 -2.41141 0.06055 0 0 0 0 0 0.01494 0.26423 2.32491 0 -0.21163 0 0.18072 -0.06413 0.97541 -1.03603
GLU_1118 -6.46176 0.49484 7.37499 -0.20127 0.01557 0.25353 3.01795 -3.36913 -0.03491 -0.21703 -3.26818 -0.53905 0 0 0 -0.51071 0 -0.00754 0.04648 0 3.1055 -0.19054 0 -2.7348 -0.27852 0.9221 -2.58247
ALA_1119 -6.42268 0.97346 2.45557 -0.02561 0.00061 0 2.14022 -2.54404 -0.00825 -0.03718 -1.26945 -0.4102 0 0 0 0 0 -0.01231 0 0 0 -0.10064 0 1.8394 -0.47871 0.6296 -3.27022
LEU_1120 -8.89679 1.18103 2.04845 -0.53076 0.23643 0.16886 2.81921 -2.48586 -0.04045 -0.22945 -2.778 0.0872 0 0 0 0 0 0.04128 0.16222 0.245 0 -0.03341 0 0.18072 -0.46785 0.66487 -7.62729
THR_1121 -7.4792 0.95889 5.607 -0.18471 0.15571 0.07085 3.13546 -2.98811 -0.02153 -0.17399 -3.63245 -0.26183 0 0 0 0 0 -0.04191 1e-05 0.10412 0 -0.01899 2.32436 -1.0874 -0.15834 0.66951 -3.02254
ALA_1122 -4.94099 0.63192 2.78484 -0.02335 0 0 2.40381 -2.07777 -0.01495 -0.05096 -0.86679 -0.16549 0 0 0 0 0 0.02058 0 0 0 -0.10898 0 1.8394 -0.1952 0.47151 -0.29243
ALA_1123 -3.57149 0.61275 2.95663 -0.02315 0 0 1.71569 -1.68103 -0 -0 -1.92888 -0.36321 0 0 0 0 0 -0.04363 0 0 0 -0.34651 0 1.8394 -0.61686 0.26623 -1.18407
SER_1124 -4.82233 0.42091 4.55594 -0.02883 1e-05 0.04552 2.2547 -2.33858 -0.02369 -0.1913 -0.09337 -0.93394 0 0 0 0 0 -0.0919 0.00553 0.15147 0 -0.33046 0.63833 -0.77834 -0.61658 0.44239 -1.73454
CYS_1125 -7.2076 1.19966 4.87473 -0.07983 0.00076 0.05776 1.62244 -2.289 -0.0097 -0.08793 -0.6652 -0.46603 0 0 0 0 0 -0.03432 0.00813 0.53794 0 0.20886 0 3.6196 -0.50597 0.6647 1.449
GLN_1126 -5.18195 0.56483 4.26681 -0.72431 0.29046 0.72589 1.96258 -2.03722 -0.02166 -0.1836 -1.11755 -0.43425 0 0 0 0 0 0.14168 0.06302 0 2.41624 -0.25671 0 -0.18838 -0.33101 0.81744 0.77231
GLU_1127 -5.38019 0.94596 4.94532 -0.24497 0.04983 0.40876 1.52558 -2.17959 -0.01088 -0.07367 -2.22101 -0.48682 0 0 0 -0.20999 0 0.00253 0.16854 0 3.83267 -0.08658 0 -2.7348 -0.36915 2.51058 0.39212
THR_1128 -2.86443 0.85655 1.51025 -0.13514 0.05877 0.09 0.06641 -1.06074 -0.00989 -0.08199 0.53442 -1.18659 0 0 0 0 0 -0.05393 0.00092 0.03951 0 -0.36864 2.28386 -1.0874 -0.34609 2.47876 0.72461
PHE_1129 -5.69198 0.49022 2.69092 -1.05242 0.20209 0.634 0.82118 -1.68269 -0.02318 -0.17736 -0.06856 -0.00467 0 0 0 0 0 -0.00794 0.19605 0 1.61148 0.55464 0 1.0402 0.33801 0.54682 0.41683
CYS_1130 -6.71117 1.26372 3.61841 -0.0652 0.00029 0.04267 2.04985 -1.91364 -0.03333 -0.20028 -1.65022 -0.32521 0 0 0 0 0 -0.01314 0.00159 0.39288 0 -0.20237 0 3.6196 0.61766 0.38746 0.87955
TYR_1131 -10.6132 1.52814 4.58812 -0.87229 0.15625 0.3344 3.23287 -3.37331 -0.00691 -0.10454 -3.35733 -0.45691 0 0 0 0 0 -0.20457 0.00065 0 2.25536 0.33848 0.10072 1.2797 0.33224 0.71696 -4.12513
GLU_1132 -6.51039 0.91916 5.49065 -0.22241 0.03854 0.32744 1.60085 -2.44828 -0.00268 -0.03195 -0.85505 -0.59717 0 0 0 0 0 -0.05833 0.07673 0 3.20845 -0.32534 0 -2.7348 -0.25614 0.78603 -1.59471
ARG_1133 -6.27537 0.75348 5.56362 -0.47308 0.05992 0.23229 2.41698 -2.61202 -0 -0 -1.77535 0.70338 0 0 0 -0.51071 0 0.17105 0.10208 2.49357 0 -0.1012 0 -1.2888 -0.40698 0.69588 -0.25127
ALA_1134 -5.78438 0.55337 3.65323 -0.0219 0 0 2.34815 -2.74278 -0.01833 -0.07496 -1.85431 -0.38384 0 0 0 0 0 -0.00761 0 0 0 -0.15486 0 1.8394 -0.22676 0.45549 -2.42007
GLU_1135 -8.47639 0.89097 9.45336 -0.35439 0.14843 0.43241 3.39931 -4.27765 -0.0368 -0.31324 -2.31861 -0.6379 0 0 0 0 0 0.00058 0.25732 0 3.55937 -0.01343 0 -2.7348 -0.19967 0.46118 -0.75994
LEU_1136 -7.45331 1.02492 3.98084 -0.68815 0.30379 0.24295 2.21826 -2.70761 -0 -0 -1.75301 0.13511 0 0 0 0 0 0.01408 0.32012 0.8644 0 -0.18901 0 0.18072 -0.00472 0.68926 -2.82136
LEU_1137 -8.46062 0.86104 3.69345 -0.71335 0.37813 0.33096 2.3366 -2.87431 -0.01474 -0.14459 -1.57702 0.05508 0 0 0 0 0 -0.02201 0.03791 1.076 0 -0.26864 0 0.18072 -0.0853 0.82429 -4.38642
GLY_1138 -5.62231 0.40145 5.25954 -5e-05 0 0 2.7221 -2.901 -0 -0 -2.83242 -0.42186 0 0 0 0 0 0.03338 0 0 0 0.44884 0 0.83697 0.09702 0.59506 -1.38328
ASP_1139 -5.32522 0.31655 7.52834 -0.22285 0.01671 0.74181 2.64808 -3.28341 -0 -0 -3.08873 -0.12731 0 0 0 0 0 0.0113 0.06125 0 3.34162 0.2194 0 -2.3716 0.58091 0.30678 1.35362
ALA_1140 -6.02903 0.38099 4.5893 -0.02173 0 0 2.71398 -2.94016 -0.0334 -0.21433 -1.57942 -0.36122 0 0 0 0 0 -0.00884 0 0 0 -0.30619 0 1.8394 0.12368 0.41307 -1.43392
TYR_1141 -11.7297 1.18245 4.82549 -1.03384 0.18989 0.48967 3.67287 -3.66933 -0 -0 -3.33075 -0.25242 0 0 0 -0.77062 0 0.14633 0.10214 0 2.62652 0.02888 0.08304 1.2797 -0.29093 0.74054 -5.71005
LEU_1142 -8.63176 0.6932 3.95968 -0.68638 0.17899 0.26236 2.94118 -2.91998 -0 -0 -2.93984 0.07411 0 0 0 0 0 0.03266 0.08352 0.90206 0 -0.20777 0 0.18072 -0.06616 0.68418 -5.45923
LYS_1143 -7.3038 0.53376 8.73961 -0.38336 0.02824 0.19513 3.34801 -3.80585 -2e-05 -8e-05 -5.92279 -0.15837 0 0 0 -0.42157 0 0.07737 0.0895 2.13333 0 -0.01045 0 -1.5107 -0.25777 0.48232 -4.14748
TRP_1144 -10.9352 1.51956 5.60931 -1.21753 0.07559 0.39201 3.12353 -3.65685 -0 -0 -2.36132 -0.34097 0 0 0 0 0 -0.00475 0.02591 0 1.76489 -0.36094 0 1.6906 -0.13004 0.83643 -3.96981
VAL_1145 -9.22435 1.0606 4.11915 -0.31793 0.30528 0.07276 3.18946 -3.14587 -0 -0 -2.56967 -0.07246 0 0 0 0 0 -0.06236 0.00387 0.03544 0 -0.36893 0 1.9342 0.10652 0.65567 -4.27861
VAL_1146 -8.58161 1.12433 3.7694 -0.32535 0.3274 0.07525 2.47412 -2.71248 -0 -0 -2.37773 -0.32571 0 0 0 0 0 -0.04825 0.00042 0.1114 0 -0.31377 0 1.9342 -0.03812 0.57573 -4.33076
SER_1147 -7.0583 0.68947 6.15374 -0.0272 0 0.06328 3.3941 -3.2274 -0.00288 -0.04409 -3.15335 -0.56519 0 0 0 0 0 0.17998 0.01541 0.79499 0 0.32383 0.69809 -0.77834 -0.01278 0.62836 -1.92828
ARG_1148 -8.68835 0.55751 7.37305 -1.19244 0.45284 0.86606 3.50511 -3.56521 -2e-05 -8e-05 -2.13752 0.2857 0 0 0 0 0 -0.01691 0.14507 3.03745 0 -0.08849 0 -1.2888 0.06504 0.46264 -0.22738
PHE_1149 -7.94749 0.49355 5.19981 -0.50062 0.17174 0.19067 3.05822 -2.97213 -0 -0 -2.62069 -0.14361 0 0 0 0 0 -0.0229 0.00048 0 3.52241 -0.31979 0 1.0402 -0.03096 0.77932 -0.10179
LEU_1150 -9.84047 1.08197 3.78122 -0.52071 0.33157 0.12517 2.93481 -3.02227 -0 -0 -2.11529 0.24738 0 0 0 0 0 0.07366 0.04767 0.40704 0 -0.26333 0 0.18072 -0.14876 0.83833 -5.86131
PHE_1151 -8.43004 0.89028 3.31898 -0.84153 0.05019 0.30596 1.75532 -2.65128 -0.01533 -0.13544 -1.29731 -0.03623 0 0 0 0 0 -0.01548 0.03634 0 1.95891 -0.37517 0 1.0402 -0.12683 0.55058 -4.01787
LEU_1152 -4.30597 0.13325 4.07346 -0.67677 0.13841 0.24368 1.20742 -1.92636 -2e-05 -0.00012 -0.45277 0.12828 0 0 0 0 0 -0.02581 0.01236 0.82799 0 -0.22021 0 0.18072 -0.06035 0.4867 -0.23613
LYS_1153 -5.51302 0.52424 5.83027 -0.47591 0.11293 0.27866 2.76228 -2.42968 -0.01977 -0.16349 -3.30009 0.11126 0 0 0 -0.85532 0 -0.04448 0.11534 2.07179 0 -0.12201 0 -1.5107 -0.12343 0.41052 -2.34063
TYR_1154 -9.74948 1.47443 4.76802 -0.71928 0.12281 0.41882 2.48499 -2.93427 -0.00288 -0.03176 -1.92189 -0.21639 0 0 -0.2659 0 0 0.00642 0 0 2.06083 -0.44375 0.41676 1.2797 0.22234 1.22103 -1.80945
PRO_1155 -2.78091 0.59383 2.25832 -0.09204 0.00173 0.05779 0.62084 -0.86261 -0 -0 -0.50756 0.65508 0 0 0 0 0 -0.14742 0.00102 0.55976 0 -0.43727 0 -2.4119 0.08752 1.33796 -1.06586
GLN_1156 -2.1561 0.2421 2.01485 -0.29283 0.04824 0.27142 0.4108 -0.81871 -2e-05 -0.0004 -0.20583 -0.88941 0 0 0 0 0 0.25237 0.01977 0 2.90354 -0.01142 0 -0.18838 0.89814 0.35324 2.85137
LYS_1157 -5.1961 0.43046 3.20209 -0.43461 0.09539 0.22227 0.43237 -1.36517 -0.00288 -0.03176 -0.55814 -0.10567 0 0 0 0 0 0.03996 0.02501 1.75336 0 -0.0059 0 -1.5107 1.06849 0.27092 -1.6706
HIS_1158 -9.44676 0.88637 9.29573 -0.52238 0.04824 0.35881 4.76338 -4.54513 -0.0122 -0.08396 -5.13191 -1.06567 0 0 -2.7231 0 0 0.01066 0.14124 0 2.00869 -0.05746 0 -0.45461 -0.26469 0.36098 -6.43379
GLU_1159 -6.36722 0.51642 7.94519 -0.60698 0.11504 1.07943 3.18412 -3.39349 -0.00698 -0.0949 -3.24283 -0.59902 0 0 0 0 0 -0.04947 0.23648 0 3.27863 -0.111 0 -2.7348 0.03035 0.40777 -0.41328
GLY_1160 -4.92312 0.28652 4.40058 -4e-05 0 0 1.91359 -2.40845 -0 -0 -1.65863 -0.40876 0 0 -1.21026 0 0 -0.07802 0 0 0 0.48973 0 0.83697 0.40626 0.35265 -2.00098
GLN_1161 -7.16798 0.33366 6.53431 -0.24146 0.03322 0.18969 3.53743 -3.1172 -0.03007 -0.20955 -3.12267 -0.43046 0 0 -1.08431 0 0 0.07346 0.04909 0 3.00083 -0.02538 0 -0.18838 0.16252 0.21832 -1.48493
LEU_1162 -10.0001 0.73477 4.51351 -0.45272 0.13431 0.10341 2.82623 -3.25372 -0 -0 -2.6599 0.17243 0 0 0 0 0 0.03267 0.21358 0.32655 0 -0.28876 0 0.18072 -0.16333 0.34035 -7.24003
THR_1163 -6.72294 0.44505 6.53387 -0.21003 0.15524 0.07675 3.09023 -3.25314 -0.02229 -0.19968 -3.66468 -0.16982 0 0 0 0 0 0.07875 0.00316 0.09985 0 -0.01275 2.29175 -1.0874 -0.13159 0.46871 -2.23096
ARG_1164 -6.54674 0.32159 6.54417 -0.83557 0.12648 0.62029 3.09813 -3.1069 -0.0273 -0.19777 -2.38706 0.10326 0 0 0 -0.53321 0 0.03838 0.15591 2.82079 0 -0.07279 0 -1.2888 -0.16133 0.42487 -0.90358
MET_1165 -8.02375 0.61099 3.70997 -0.35293 0.09488 0.1043 1.90369 -2.49074 -0 -0 -1.32772 -0.05801 0 0 0 0 0 0.19628 0.00634 1.75995 0 -0.05022 0 0.60916 -0.27322 0.36732 -3.21371
ARG_1166 -9.3561 1.08071 7.61757 -0.78329 0.12003 0.51062 3.54166 -3.87327 -0.0654 -0.51426 -3.16622 0.40072 0 0 0 0 0 -0.02285 0.08839 2.63811 0 -0.00276 0 -1.2888 -0.14447 0.3663 -2.85331
GLN_1167 -6.82749 0.74809 6.38417 -0.39756 0.13431 0.24845 3.50023 -3.18571 -0 -0 -3.01534 -0.64169 0 0 0 -0.53321 0 -0.04622 0.15427 0 3.25983 -0.02981 0 -0.18838 -0.03418 0.42295 -0.0473
GLN_1168 -5.59914 0.35585 5.46648 -0.71336 0.13224 0.78648 2.49811 -2.64006 -0.02484 -0.19551 -2.48968 -0.52346 0 0 0 0 0 0.19248 0.00034 0 2.3721 -0.17152 0 -0.18838 -0.17329 0.44642 -0.46876
MET_1169 -8.5433 1.37252 1.82352 -0.46621 0.2324 0.19164 1.76072 -1.9278 -0 -0 -1.2393 -0.4037 0 0 0 0 0 -0.03156 0.19594 2.39265 0 0.3778 0 0.60916 0.28504 0.61032 -2.76017
VAL_1170 -5.54727 0.59941 1.75185 -0.31919 0.20151 0.07451 1.34719 -1.7154 -0.00513 -0.07129 -0.91897 -0.36879 0 0 0 0 0 -0.06111 0.10633 0.13976 0 0.04126 0 1.9342 0.48621 0.66695 -1.65796
SER_1171 -5.00646 0.75655 5.76228 -0.02863 0 0.05133 3.46896 -2.72258 -0.00337 -0.02348 -2.81196 -1.10958 0 0 -0.79404 0 0 -0.02948 0.19048 1.45693 0 -0.12959 0.61761 -0.77834 -0.2625 0.56442 -0.83146
ASN_1172 -5.44474 0.50764 4.33629 -0.17572 0.0133 0.26441 2.17863 -2.32736 -0.00912 -0.11475 -1.18423 -0.41502 0 0 0 0 0 -0.10066 0.00194 0 1.54134 0.18609 0 -0.93687 -0.22591 0.47467 -1.43008
MET_1173 -5.24738 0.60177 3.75061 -0.72737 0.23024 0.20906 1.77687 -1.96315 -0.00126 -0.02934 -1.22825 -0.02905 0 0 -0.79404 0 0 -0.0535 0.10355 0.88287 0 -0.16065 0 0.60916 -0.14382 0.44487 -1.76879
VAL_1174 -8.22491 0.73996 4.02906 -0.304 0.21794 0.06757 2.71948 -3.10461 -0 -0 -1.46238 -0.17777 0 0 0 0 0 0.02034 0.00048 0.13123 0 -0.42995 0 1.9342 -0.13999 0.44478 -3.53857
LEU_1175 -8.94234 0.81679 3.65497 -0.47215 0.21304 0.10483 2.71119 -2.94343 -0 -0 -1.90762 0.18569 0 0 0 0 0 0.53944 0.21863 0.30753 0 -0.29851 0 0.18072 -0.13174 0.6942 -5.06874
TYR_1176 -10.3258 1.74221 5.50637 -0.96389 0.06815 0.31928 3.53181 -3.58907 -0.00847 -0.05583 -2.7688 -0.3001 0 0 0 0 0 -0.00384 0.47043 0 1.74709 -0.4154 0.00431 1.2797 -0.09705 0.95381 -2.90511
GLN_1177 -7.40433 0.63986 5.99104 -0.78084 0.0867 0.80297 3.25634 -3.23579 -0.00126 -0.02934 -2.39872 -0.82919 0 0 0 0 0 0.03943 0.00528 0 3.0405 -0.19052 0 -0.18838 -0.09202 0.56782 -0.72043
PHE_1178 -10.3436 1.88034 4.39889 -0.73795 0.03821 0.19881 3.01945 -3.24593 -0 -0 -1.60934 -0.08522 0 0 0 0 0 0.067 0.13097 0 1.96248 -0.39454 0 1.0402 -0.14663 0.72756 -3.09929
ALA_1179 -7.34103 1.38522 4.28811 -0.02328 0 0 2.95309 -3.10957 -0.01785 -0.06366 -2.82274 -0.33736 0 0 0 0 0 -0.05487 0 0 0 -0.33491 0 1.8394 -0.28063 1.00238 -2.9177
LEU_1180 -6.1158 0.35331 4.38999 -0.62818 0.19795 0.19116 2.28564 -2.56951 -0 -0 -2.37578 0.13676 0 0 0 0 0 -0.01695 0.09444 0.81327 0 -0.21537 0 0.18072 -0.3233 0.68928 -2.91239
VAL_1181 -8.00789 1.38602 3.9138 -0.3219 0.17849 0.07202 3.09172 -2.98841 -0.00568 -0.03458 -1.43358 -0.07194 0 0 0 0 0 -0.02255 0.3226 0.13557 0 -0.16048 0 1.9342 -0.07931 0.7249 -1.36699
LYS_1182 -7.47121 0.38971 5.17913 -0.45053 0.0484 0.29367 2.43948 -2.66432 -0 -0 0.0091 0.04971 0 0 0 0 0 -0.04547 0.06318 2.20183 0 -0.03739 0 -1.5107 -0.26259 0.80529 -0.96271
GLY_1183 -3.47559 0.37768 3.68437 -4e-05 0 0 2.24966 -2.01928 -0 -0 -1.80969 -0.36228 0 0 0 0 0 -0.15713 0 0 0 -1.39345 0 0.83697 -0.5377 0.67437 -1.93211
LEU_1184 -7.76059 1.17055 2.30062 -0.66504 0.40461 0.26162 2.03402 -2.20336 -0 -0 -1.18012 0.04311 0 0 0 0 0 0.15297 0.34283 1.75773 0 -0.20953 0 0.18072 -0.51371 0.68819 -3.19539
GLN_1185 -5.75162 0.48443 3.75584 -0.89859 0.16574 0.86794 2.10969 -2.3274 -0.02472 -0.15519 -1.82815 -0.04265 0 0 -2.0934 0 0 -0.03949 0.11245 0 5.37429 -0.25253 0 -0.18838 -0.37286 0.68391 -0.42068
SER_1186 -2.2152 0.16956 2.34834 -0.02378 0 0.02216 1.11887 -1.16411 -0.01937 -0.13154 -0.47039 -0.17689 0 0 0 0 0 -0.04142 0.00045 0.42625 0 0.34338 0.6048 -0.77834 -0.03132 0.38969 0.37113
TYR_1187 -7.08195 0.815 3.55121 -0.59611 0.10515 0.05047 1.44286 -2.53041 -0.01392 -0.15864 -0.60394 -0.32433 0 0 0 0 0 0.28844 0.0011 0 3.45967 -0.34681 0.12058 1.2797 0.53635 9.56932 9.56374
ILE_1188 -5.93768 0.51233 1.27507 -0.53884 0.3708 0.16351 1.08994 -1.67334 -0.00949 -0.06125 -1.10769 0.22836 0 0 0 0 0 -0.03921 0.18341 0.84167 0 0.17191 0 0.73287 0.40241 15.4985 12.1033
GLN_1189 -7.67788 0.7035 6.78454 -0.65051 0.1925 0.41944 4.07024 -3.17753 -0.01273 -0.12685 -3.57702 -0.79906 0 0 -1.74892 -0.88418 0 -0.02849 0.07158 0 5.15845 -0.03822 0 -0.18838 -0.1277 6.34966 4.71244
ALA_1190 -5.80892 0.64978 3.47717 -0.02386 0.00125 0 2.26277 -2.44294 -0.0014 -0.0167 -1.11109 -0.36354 0 0 -1.08147 0 0 0.39305 0 0 0 0.249 0 1.8394 1.09362 0.77424 -0.10965
ASP_1191 -4.33408 0.33817 6.10577 -0.29531 0.10226 0.96069 2.52106 -2.52947 -0.02757 -0.21406 -4.64705 -0.21183 0 0 -0.66745 -0.72005 0 0.52498 0.29953 0 2.03174 -0.574 0 -2.3716 1.58122 1.71422 -0.41282
ARG_1192 -7.46888 0.62899 8.33531 -0.70741 0.14697 0.39473 2.16927 -3.54797 -0.01988 -0.12993 -4.5123 0.56441 0 0 0 -1.35711 0 0.00705 0.10968 2.33442 0 -0.02467 0 -1.2888 0.03461 1.78645 -2.54505
PHE_1193 -8.05094 1.77217 3.65555 -0.75381 0.03864 0.02179 2.51547 -2.45118 -0.0012 -0.02448 -0.91496 -0.43064 0 0 0 0 0 -0.01272 0.00028 0 2.9341 -0.27676 0 1.0402 -0.42427 0.72225 -0.64052
ALA_1194 -4.19446 1.19344 2.019 -0.02501 0.00013 0 2.01054 -1.7077 -0.00314 -0.01013 0.73147 -0.18961 0 0 -0.42877 0 0 -0.03114 0 0 0 -0.18656 0 1.8394 -0.478 1.01301 1.55245
PRO_1195 -2.18812 0.30447 1.77661 -0.08724 0.00062 0.05417 0.79767 -0.72933 -0.02517 -0.14644 -0.23752 0.64863 0 0 0 0 0 -0.17107 0.00275 0.62139 0 -0.55139 0 -2.4119 -0.52826 1.06248 -1.80768
SER_1196 -3.91028 0.46708 3.75665 -0.03433 0 0.02189 1.79519 -1.7708 -0.02932 -0.14215 -1.52143 -0.0691 0 0 -0.82407 -0.10583 0 -0.04124 0.06389 0.42859 0 0.04055 1.72099 -0.77834 -0.46152 0.65411 -0.73948
ARG_1197 -5.89195 0.37945 5.86931 -0.6416 0.1015 0.40628 1.76626 -2.45871 -0.04087 -0.35392 -0.01852 0.30163 0 0 0 0 0 -0.00746 0.10419 2.00945 0 -0.02431 0 -1.2888 -0.18159 0.77318 0.80352
TRP_1198 -9.91706 1.17182 4.79254 -0.95826 0.05895 0.66394 2.47006 -3.10471 -0 -0 -2.33022 -0.34206 0 0 -0.73812 0 0 -0.01795 0.28289 0 3.03883 -0.24077 0 1.6906 0.64345 0.8378 -1.99828
SER_1199 -3.26183 0.52049 3.52723 -0.0361 0.00102 0.06709 1.14824 -1.51235 -0.04011 -0.34035 -0.75947 -0.39818 0 0 0 0 0 -0.02629 0.00362 0.18643 0 -0.40695 1.76244 -0.77834 0.24876 0.61472 0.52007
ALA_1200 -2.73357 0.61506 1.50857 -0.02598 0.00053 0 0.46602 -1.15586 -0 -0 -0.39629 -0.22982 0 0 0 0 0 0.85622 0 0 0 0.0154 0 1.8394 -0.64444 0.91915 1.03438
PRO_1201 -2.4845 0.53941 1.9297 -0.14545 0.00033 0.10697 1.0646 -0.92698 -0 -0 -1.01361 0.1711 0 0 0 0 0 -0.04367 0.02922 0.23432 0 -1.1249 0 -2.4119 -0.72768 1.26872 -3.53433
GLY_1202 -1.24031 0.10226 1.0089 -0.00033 0 0 0.31846 -0.52168 -0 -0 -0.25233 -0.17857 0 0 0 0 0 -0.08801 0 0 0 -0.45645 0 0.83697 -0.38016 0.58437 -0.2669
VAL_1203 -2.24347 0.44075 0.69956 -0.27439 0.15034 0.05744 0.35387 -0.66723 -0 -0 -0.07734 -0.29628 0 0 0 0 0 -0.03707 0.00035 0.19948 0 -0.68537 0 1.9342 -0.15231 0.77812 0.18066
PRO_1204 -2.24231 0.61721 1.27772 -0.20097 0.00448 0.14494 0.41409 -0.6026 -0 -0 -0.37727 0.01649 0 0 0 0 0 0.03479 0.0039 0.47746 0 -0.96663 0 -2.4119 -0.38363 1.26877 -2.92547
PRO_1205 -2.65756 0.34074 2.16625 -0.20631 0.0075 0.1516 0.47947 -0.91307 -0 -0 0.00584 0.00565 0 0 0 0 0 0.01527 0.00213 0.49909 0 -1.02038 0 -2.4119 -0.42656 0.89033 -3.07192
VAL_1206 -4.31607 0.50636 0.87781 -0.30001 0.19073 0.06553 0.61836 -1.21888 -0 -0 0.28556 -0.09179 0 0 0 0 0 -0.04965 0.06687 0.04755 0 -0.376 0 1.9342 -0.17435 0.40468 -1.52912
PHE_1207 -3.8375 0.37803 1.6722 -0.58527 0.02913 0.31215 0.4933 -1.24661 -0 -0 0.07685 0.15772 0 0 0 0 0 0.04231 0.01705 0 1.93476 -0.34874 0 1.0402 -0.15008 0.18455 0.17005
ASP_1208 -1.23988 0.07357 1.38717 -0.11127 0.00851 0.31426 0.04205 -0.58995 -0 -0 -0.34792 -0.38934 0 0 0 0 0 -0.06184 0.00284 0 1.99418 0.00945 0 -2.3716 -0.4579 0.16944 -1.56822
GLU_1209 -1.88008 0.09233 2.29217 -0.18973 0.02029 0.26506 0.58263 -0.93393 -0 -0 -0.03362 -0.62133 0 0 0 0 0 0.00215 0.01716 0 3.15273 -0.06897 0 -2.7348 -0.30845 0.12976 -0.21661
ASP_1210 -1.07696 0.03244 1.25649 -0.1104 0.00816 0.31212 0.10431 -0.58969 -0 -0 -0.46793 -0.32727 0 0 0 0 0 -0.05814 0.00135 0 1.92216 0.04252 0 -2.3716 -0.31619 0.10589 -1.53275
THR_1211 -2.29327 0.14693 2.98775 -0.11254 0.07537 0.07452 1.21051 -1.34231 -0.0155 -0.12768 -0.8802 -0.6016 0 0 0 0 0 -0.00977 0.00805 0.04007 0 -0.41595 2.27438 -1.0874 -0.55514 0.14073 -0.48305
LYS_1212 -4.15034 0.51289 4.02952 -0.30032 0.02249 0.12777 2.20946 -1.85639 -7e-05 -0.00029 -2.20961 0.00253 0 0 -0.49783 0 0 -0.0785 0.13993 1.6922 0 -0.07531 0 -1.5107 -0.52144 0.37415 -2.08985
ASP_1213 -2.61311 0.2336 2.94769 -0.11959 0.01039 0.36764 0.87524 -1.37535 -0.01306 -0.11584 -0.09066 -0.60768 0 0 0 0 0 -0.13577 0.0048 0 1.86926 -0.00709 0 -2.3716 -0.37774 0.51305 -1.00583
GLY_1214 -1.26592 0.22208 1.97068 -6e-05 0 0 0.83085 -0.93728 -0.00303 -0.01367 -1.03489 -0.38907 0 0 0 0 0 -0.1144 0 0 0 0.36965 0 0.83697 -0.14214 0.32617 0.65595
GLY_1215 -2.20881 0.26472 3.11669 -0.00039 0 0 1.77606 -1.51701 -0.02076 -0.12724 -0.90742 -0.30394 0 0 0 0 0 -0.07469 0 0 0 0.64919 0 0.83697 0.56872 0.2401 2.29219
SER_1216 -1.18541 0.06946 1.59392 -0.03008 0.00021 0.05015 0.62118 -0.77463 -0.00059 -0.00184 0.29972 -1.03143 0 0 0 0 0 0.01551 0.00518 0.207 0 -0.30412 0.60164 -0.77834 0.2553 0.21582 -0.17135
SER_1217 -1.92636 0.2791 1.69737 -0.03239 0.0027 0.05628 0.45645 -0.96867 -0 -0 -0.00496 -1.00242 0 0 0 0 0 -0.0499 0.00569 0.44441 0 -0.22232 0.60005 -0.77834 -0.64665 0.15551 -1.93442
PHE_1218 -7.11746 0.6613 3.6187 -0.85039 0.06195 0.13282 1.50762 -2.34266 -0.02069 -0.12694 -0.49221 -0.39177 0 0 0 0 0 -0.0509 0.10112 0 2.64442 -0.15787 0 1.0402 -0.42195 0.26221 -1.9425
PHE_1219 -4.78927 0.35251 4.1632 -0.56638 0.03428 0.30993 2.22701 -2.34645 -0.00014 -0.0004 -1.0307 0.15942 0 0 0 0 0 -0.00066 0.00163 0 1.68318 -0.42922 0 1.0402 0.07789 0.33031 1.21638
ASP_1220 -3.73866 0.3902 4.83431 -0.15429 0.04126 0.56016 2.43954 -2.0492 -9e-05 -0.00157 -3.36478 -1.13574 0 0 -0.51765 0 0 -0.07148 0.10732 0 4.19962 0.05171 0 -2.3716 0.39599 0.50306 0.11813
GLU_1221 -2.42249 0.25575 3.75086 -0.22252 0.02479 0.3136 1.12081 -1.55472 -0 -0 -1.46612 -0.57724 0 0 -0.51765 0 0 -0.10563 0.00776 0 3.17189 -0.328 0 -2.7348 -0.12817 0.51674 -0.89514
GLU_1222 -3.51335 0.25111 4.01801 -0.43542 0.06631 0.88051 1.9929 -1.74818 -0.00377 -0.01222 -3.19126 -0.36136 0 0 -0.49783 0 0 -0.05659 0.03078 0 2.75832 -0.02476 0 -2.7348 -0.57487 0.28238 -2.8741
GLN_1223 -5.32464 0.4523 5.20742 -0.3875 0.07159 0.2547 2.24069 -2.37925 -0.00653 -0.0825 -1.75794 -0.19945 0 0 -0.9409 0 0 -0.03089 0.14947 0 3.29931 0.16605 0 -0.18838 -0.26359 0.28354 0.56351
LYS_1224 -2.64063 0.30523 2.37435 -0.46881 0.13385 0.26389 0.25786 -1.05522 -0.00369 -0.01064 0.07192 -0.09224 0 0 0 0 0 0.08066 0.01551 1.78945 0 0.02825 0 -1.5107 -0.20262 0.70851 0.04492
PRO_1225 -2.44135 0.26444 0.99672 -0.08962 0.0007 0.05611 0.08953 -0.5142 -0 -0 0.27886 0.70032 0 0 0 0 0 -0.076 0.0024 0.39923 0 -0.03266 0 -2.4119 -0.29414 0.79185 -2.2797
VAL_1226 -5.79866 0.78675 1.35693 -0.36324 0.25976 0.08637 1.3081 -1.45658 -0 -0 -0.57085 -0.25602 0 0 -0.9409 0 0 -0.0276 0.01331 0.73044 0 -0.21653 0 1.9342 -0.10946 0.49212 -2.77188
SER_1227 -3.65055 0.69639 3.08558 -0.03247 0.0002 0.06069 0.92108 -1.38948 -0.00639 -0.08211 -0.87144 -0.61269 0 0 0 0 0 0.01836 0.02619 0.16908 0 -0.35544 0.62968 -0.77834 0.54759 0.81686 -0.80717
GLU_1228 -4.01932 0.65102 3.71684 -0.21796 0.04396 0.3268 1.86571 -1.78482 -0.00388 -0.02283 -1.08809 -0.42958 0 0 0 0 0 -0.00113 0.1167 0 3.11524 0.01417 0 -2.7348 0.37082 0.78632 0.70519
GLU_1229 -2.21611 0.1093 2.66825 -0.57536 0.23879 1.53792 0.4936 -1.14231 -0.00015 -0.00087 -0.36526 -3.18297 0 0 0 0 0 -0.06916 0.00666 0 3.10145 -0.17804 0 -2.7348 -0.32767 0.47167 -2.16506
ASN_1230 -4.03104 0.72952 4.40948 -0.19753 0.04857 0.3205 1.86013 -2.04649 -0.00015 -0.00087 -1.63158 -0.48335 0 0 0 0 0 -0.04363 0.00034 0 2.17026 -0.68423 0 -0.93687 -0.40607 0.51621 -0.40681
SER_1231 -4.35912 0.73265 4.50903 -0.03002 0.00093 0.04931 2.58273 -2.28002 -0.01888 -0.15248 -1.89968 -0.86493 0 0 0 0 0 -0.1133 0.00916 0.11779 0 -0.36405 0.6022 -0.77834 -0.06594 0.53374 -1.78923
ASP_1232 -3.20737 0.33908 3.87317 -0.11286 0.00417 0.34065 1.30653 -1.75521 -0.02274 -0.20515 -0.19749 -0.55249 0 0 0 0 0 -0.11902 0.07836 0 1.78101 -0.01666 0 -2.3716 0.02086 0.59198 -0.22476
VAL_1233 -6.76742 1.21184 3.83709 -0.33337 0.63072 0.07639 3.04068 -2.52077 -0 -0 -2.87211 -0.74342 0 0 0 0 0 -0.04642 0.1207 1.29335 0 0.52356 0 1.9342 -0.17667 0.92712 0.13546
PHE_1234 -9.10443 1.02769 3.92709 -0.61593 0.15109 0.35755 1.84792 -2.61309 -0.00957 -0.03296 -2.23956 0.06396 0 0 0 0 0 0.03333 0.01143 0 2.51559 -0.22794 0 1.0402 0.13463 0.93011 -2.80289
GLU_1235 -5.09233 0.22464 6.3131 -0.31824 0.05058 0.41411 2.64829 -2.69707 -0.00121 -0.02451 -1.83157 -0.4054 0 0 0 -0.38038 0 -0.06873 0.07353 0 3.04917 0.37423 0 -2.7348 0.38323 0.62301 0.59965
ASP_1236 -6.78514 0.56042 8.32519 -0.1064 0.00111 0.31399 3.50308 -3.44847 -0.03806 -0.20959 -6.58107 -0.73306 0 0 -0.79298 -0.63213 0 -0.06067 0.00287 0 1.87543 0.03673 0 -2.3716 0.15739 0.97584 -6.00713
GLY_1237 -4.00049 0.51946 3.61284 -4e-05 0 0 1.5606 -1.91651 -0.01119 -0.10862 -1.52259 -0.41151 0 0 0 0 0 -0.1899 0 0 0 0.35325 0 0.83697 0.11917 0.87925 -0.2793
GLU_1238 -4.88874 0.30835 6.94301 -0.46831 0.09754 0.96306 2.68137 -2.80193 -0.0095 -0.09598 -3.31705 -0.41657 0 0 0 -0.97672 0 0.23665 0.042 0 2.93645 -0.0408 0 -2.7348 -0.03381 0.56375 -1.01205
MET_1239 -6.36355 0.45099 4.85403 -0.6652 0.20017 0.41635 1.96246 -2.16791 -1e-05 -3e-05 -1.00834 -0.34078 0 0 0 0 0 -0.05027 0.08913 3.33761 0 -0.16863 0 0.60916 -0.39347 0.52427 1.28597
GLU_1240 -5.16331 0.55709 6.5027 -0.42788 0.15486 0.92309 2.16908 -2.56346 -0.03951 -0.26455 -2.68077 -0.58258 0 0 -0.88676 -0.58562 0 0.07117 0.0554 0 3.23388 0.05337 0 -2.7348 -0.33033 0.39826 -2.14067
ASP_1241 -3.3657 0.26627 4.36132 -0.11982 0.04188 0.38063 1.31211 -1.91493 -0.00094 -0.01013 -1.37207 -0.76241 0 0 0 0 0 -0.06379 0.00176 0 2.50106 -0.58569 0 -2.3716 -0.4551 0.3594 -1.79776
GLY_1242 -3.58087 0.32582 2.98272 -0.00023 0 0 0.96765 -1.61173 -0.01334 -0.1351 -1.46242 -0.1668 0 0 -0.6437 0 0 -0.10016 0 0 0 -0.77673 0 0.83697 -0.2982 0.2611 -3.41502
GLU_1243 -6.20719 0.80687 6.1392 -0.18954 0.05266 0.2977 2.18937 -2.67363 -0.04784 -0.33116 -3.28456 -0.46854 0 0 0 0 0 0.36272 0.2298 0 3.20656 0.04306 0 -2.7348 -0.01121 0.51636 -2.10417
LEU_1244 -6.1018 0.67557 6.26003 -0.48071 0.10354 0.09122 2.31929 -2.74632 -0 -0 -2.43912 0.24837 0 0 -0.69525 0 0 -0.0128 0.20374 1.21086 0 -0.37749 0 0.18072 -0.14431 0.93991 -0.76456
GLU_1245 -4.75987 0.71873 5.43482 -0.46185 0.06666 0.95043 2.5041 -2.42021 -0.0229 -0.14842 -2.62006 -0.50194 0 0 0 -0.38739 0 0.05095 0.29208 0 3.43634 -0.34355 0 -2.7348 -0.5022 0.882 -0.5671
GLY_1246 -2.37293 0.45938 2.71983 -4e-05 0 0 0.88346 -1.34437 -0.00044 -0.01275 -0.04066 -0.42417 0 0 0 0 0 -0.17111 0 0 0 0.34776 0 0.83697 -0.21461 0.42581 1.09213
ASP_1247 -7.00454 1.03616 8.45883 -0.11521 0.01114 0.35367 4.04559 -3.71116 -0.00562 -0.03391 -5.11094 -0.37794 0 0 -0.69525 0 0 -0.0716 0.00383 0 2.41427 -0.26154 0 -2.3716 -0.2069 0.28973 -3.35299
LEU_1248 -6.53595 0.735 4.05353 -0.50315 0.25679 0.14801 2.17293 -2.48773 -0 -0 -1.26605 0.09916 0 0 0 0 0 0.32888 0.15874 0.10921 0 -0.07127 0 0.18072 -0.50073 0.4078 -2.71413
SER_1249 -1.68764 0.29093 2.09046 -0.0271 0.00295 0.02534 0.59374 -1.04072 -0 -0 -0.41387 -0.08397 0 0 0 0 0 -0.04734 0.01085 0.66151 0 -0.24167 0.60316 -0.77834 -0.43169 0.30975 -0.16366
SER_1250 -2.89507 0.18829 3.5935 -0.01472 0 0.02772 1.8753 -1.79225 -0.04472 -0.30259 -1.86355 -0.57199 0 0 -0.09199 0 0 0.13004 0.00825 0.33251 0 -0.34939 0.60135 -0.77834 1.31395 0.31544 -0.31827
TYR_1251 -3.30921 0.13717 2.8418 -1.06601 0.10023 0.49514 0.96323 -1.3325 -0.02725 -0.21749 -0.19063 -0.25072 0 0 -0.09199 0 0 0.06476 0.01484 0 1.86577 -0.3408 0.01017 1.2797 1.66676 0.52237 3.13532
ARG_1252 -10.1856 1.18906 9.40542 -0.64837 0.7284 0.49657 2.85231 -4.28859 -0.03608 -0.23022 -3.60856 -0.20684 0 0 0 -0.38739 0 -0.07616 0.26822 3.83796 0 -0.05701 0 -1.2888 -0.17092 0.84121 -1.5654
VAL_1253 -4.65625 0.47152 3.0126 -0.2731 0.13014 0.05416 1.47416 -2.11791 -0.01278 -0.12943 -1.36141 0.25832 0 0 0 0 0 0.06682 0.00494 0.18321 0 -0.06285 0 1.9342 -0.52886 0.90944 -0.64308
LEU_1254 -7.84586 1.2424 2.10836 -0.49618 0.19462 0.13121 2.35392 -2.11435 -0 -0 -1.93836 0.03068 0 0 -2.0934 0 0 -0.05385 0.15832 2.99612 0 -0.22266 0 0.18072 -0.34746 0.8914 -4.82438
SER_1255 -4.13142 0.33615 5.75747 -0.02828 0 0.06558 2.83684 -2.55842 -0 -0 -2.85326 -0.34419 0 0 -0.89458 -0.61579 0 -0.03107 0.00565 0.15428 0 -0.46009 0.60033 -0.77834 -0.3026 0.65136 -2.59038
SER_1256 -4.58212 0.33144 3.70647 -0.02592 0 0.03973 1.69542 -1.88148 -0 -0 -1.00283 -1.05842 0 0 0 0 0 0.27207 0.01182 0.31039 0 0.10733 0.60025 -0.77834 -0.49496 0.22608 -2.52308
LYS_1257 -5.53236 0.45645 7.30679 -0.46605 0.07344 0.31636 3.1132 -3.24276 -0.00495 -0.0375 -3.63223 0.16319 0 0 0 -0.80581 0 -0.01849 0.007 2.37384 0 0.04679 0 -1.5107 -0.27276 0.33456 -1.33198
THR_1258 -6.24883 0.43445 5.6336 -0.20492 0.14322 0.07484 2.77173 -2.89992 -0 -0 -1.96867 -0.07336 0 0 -0.89458 -0.61579 0 0.0343 0.0197 0.06853 0 0.03439 2.3003 -1.0874 0.07134 0.33496 -2.07211
LEU_1259 -10.6162 1.84767 4.0149 -0.51224 0.27164 0.11495 2.63131 -3.33754 -0 -0 -2.19972 0.05237 0 0 0 0 0 -0.00018 0.25556 3.41428 0 -0.24953 0 0.18072 -0.03973 0.60731 -3.56441
ALA_1260 -6.97196 0.74205 4.92607 -0.02183 0 0 3.25798 -3.30988 -0 -0 -2.26716 -0.33447 0 0 0 0 0 -0.04476 0 0 0 -0.2018 0 1.8394 -0.30046 0.70063 -1.98619
ASP_1261 -7.08451 0.33054 9.79558 -0.10495 0.0065 0.31476 3.81281 -4.20653 -0.02902 -0.2799 -4.96959 -0.32024 0 0 0 -0.80581 0 0.06864 0.00945 0 1.73364 0.21836 0 -2.3716 -0.30322 0.32485 -3.86024
VAL_1262 -8.1063 0.98063 3.07959 -0.30256 0.15187 0.06816 3.12437 -2.98984 -0.0132 -0.07468 -1.94581 -0.24375 0 0 0 0 0 0.02215 0.06227 0.23579 0 -0.25926 0 1.9342 -0.20997 0.62614 -3.86019
VAL_1263 -8.21323 0.80845 3.94671 -0.31982 0.28195 0.07476 3.18471 -3.04731 -0 -0 -2.29687 -0.21107 0 0 0 0 0 0.04223 0.00815 0.12658 0 -0.16611 0 1.9342 -0.1275 0.77317 -3.20101
GLU_1264 -8.93105 0.7793 9.11584 -0.2294 0.04678 0.334 3.45817 -4.28345 -0.03867 -0.33616 -1.74141 -0.64331 0 0 0 0 0 0.15793 0.01371 0 3.01489 -0.28151 0 -2.7348 -0.36288 0.57443 -2.0876
ALA_1265 -7.97014 1.2416 3.9254 -0.02312 0 0 3.53836 -3.58781 -0 -0 -2.93591 -0.39697 0 0 0 0 0 0.04592 0 0 0 -0.39747 0 1.8394 -0.63783 0.49595 -4.8626
LEU_1266 -9.43481 1.65918 4.29422 -0.48605 0.22931 0.10662 3.69837 -3.47434 -0.00709 -0.04472 -2.28643 -0.01619 0 0 0 0 0 0.11856 0.29052 3.19464 0 -0.26444 0 0.18072 -0.40677 0.89835 -1.75036
ILE_1267 -9.29522 0.88804 3.43892 -0.49478 0.32992 0.10135 2.96316 -2.94193 -0 -0 -2.23049 -0.00914 0 0 0 0 0 0.02627 0.04309 0.72163 0 -0.26136 0 0.73287 -0.05569 1.02055 -5.0228
GLY_1268 -5.22871 0.50604 4.90171 -5e-05 0 0 2.56358 -2.77523 -0 -0 -2.64283 -0.39023 0 0 0 0 0 -0.05772 0 0 0 0.15114 0 0.83697 0.62431 0.44237 -1.06864
VAL_1269 -7.63379 0.8344 4.14447 -0.35724 0.15974 0.08689 2.87817 -2.97037 -0.00936 -0.04125 -2.53353 -0.09387 0 0 0 0 0 -0.02009 0.23308 0.91824 0 -0.03303 0 1.9342 0.47106 0.41988 -1.61237
TYR_1270 -11.9097 2.00307 4.21162 -0.59602 0.04239 0.24131 2.97186 -3.39732 -2e-05 -0.00053 -2.10829 -0.25071 0 0 0 0 0 0.0328 0.50305 0 4.04432 -0.21189 0.02449 1.2797 -0.16759 0.85197 -2.43547
TYR_1271 -9.04565 0.63734 4.23967 -0.99099 0.0644 0.40288 2.29862 -2.89038 -0.01609 -0.19786 -0.99671 -0.27012 0 0 0 -0.58676 0 -0.01792 0.01067 0 1.85354 -0.31544 0.00096 1.2797 -0.06248 0.6621 -3.94052
VAL_1272 -4.2646 0.21743 2.89909 -0.31968 0.25359 0.07363 1.29798 -1.77245 -0 -0 -0.55218 -0.20597 0 0 0 0 0 0.03001 0.0013 0.12045 0 -0.39285 0 1.9342 -0.01157 0.3606 -0.331
GLU_1273 -4.56235 0.30613 4.25816 -0.45848 0.08298 0.93231 1.19272 -1.77752 -0 -0 -1.92833 -0.3404 0 0 0 0 0 -0.03056 0.00375 0 3.15492 -0.23859 0 -2.7348 -0.09176 0.52781 -1.70401
GLY_1274 -2.20246 0.14924 2.42747 -0.00033 0 0 0.94911 -1.3781 -0.00936 -0.04125 -0.31503 -0.17065 0 0 0 0 0 0.04707 0 0 0 -1.16916 0 0.83697 0.07544 0.42806 -0.37298
GLY_1275 -2.4611 0.37542 2.99909 -0.00046 0 0 1.31346 -1.58091 -0.01951 -0.07063 -0.48118 -0.20304 0 0 0 0 0 -0.08143 0 0 0 -0.19686 0 0.83697 0.14513 0.52457 1.09952
LYS_1276 -4.07934 0.29844 4.10357 -0.31096 0.049 0.14939 2.1618 -2.03181 -0.02357 -0.11874 -1.49722 0.03446 0 0 0 0 0 -0.03541 0.26843 1.69562 0 -0.06 0 -1.5107 -0.29405 0.71193 -0.48916
ILE_1277 -5.56099 0.69555 4.82024 -0.52012 0.29066 0.11483 1.77643 -2.54108 -0 -0 -0.89712 0.47661 0 0 0 0 0 -0.11378 0.00965 0.66441 0 0.39714 0 0.73287 -0.37352 0.59673 0.5685
ALA_1278 -5.52185 0.55791 3.55703 -0.02248 0 0 2.24412 -2.54377 -0 -0 -1.82776 -0.37814 0 0 0 0 0 -0.05962 0 0 0 -0.33422 0 1.8394 -0.41284 0.34331 -2.55891
ALA_1279 -6.60535 0.78969 3.6405 -0.02257 0 0 2.56779 -2.74361 -0.01951 -0.07063 -1.59232 -0.36305 0 0 0 0 0 -0.03953 0 0 0 0.14022 0 1.8394 -0.24127 0.26282 -2.45743
ASN_1280 -6.92497 0.34405 6.1602 -0.17326 0.00834 0.25241 2.97404 -3.18792 -0 -0 -1.72781 -0.34932 0 0 0 -0.77062 0 -0.03467 0.18351 0 1.48859 0.54153 0 -0.93687 0.18869 0.47638 -1.4877
HIS_D_1281 -6.97901 0.71741 6.14074 -0.42811 0.14914 0.44423 2.62174 -3.12245 -0 -0 -2.35942 -0.56223 0 0 -0.33687 0 0 0.24299 0.01704 0 2.65063 0.03494 0 -0.45461 0.01122 0.62802 -0.5846
LEU_1282 -8.36965 0.53549 4.05951 -0.89634 0.42573 0.35353 2.48703 -2.77708 -0.00925 -0.0574 -1.65246 0.0706 0 0 0 0 0 0.00061 0.08006 1.86699 0 -0.20783 0 0.18072 -0.1099 0.72105 -3.2986
MET_1283 -9.24214 1.28403 4.03379 -0.24521 0.02599 0.09089 3.07054 -2.76584 -0 -0 -2.90328 -0.14965 0 0 0 0 0 0.01975 0.35153 2.05714 0 -0.00683 0 0.60916 -0.0075 0.64395 -3.13369
LYS_1284 -4.25852 0.32618 4.56561 -0.30166 0.02311 0.14491 1.82576 -2.10871 -0 -0 -0.99279 -0.07556 0 0 0 0 0 -0.12647 0.02216 1.80004 0 -0.02923 0 -1.5107 -0.19417 0.46583 -0.42422
TRP_1285 -7.17978 1.23677 4.46268 -1.1403 0.08633 0.57335 2.88237 -2.68039 -0 -0 -1.31427 -0.37546 0 0 0 0 0 0.03078 0.52309 0 3.34781 -0.06727 0 1.6906 -0.39339 0.50405 2.18698
ILE_1286 -7.00378 0.90879 2.08741 -0.46757 0.28247 0.08964 2.59272 -2.06131 -0.00111 -0.00346 -0.88177 0.02391 0 0 0 0 0 -0.01781 0.05486 0.53779 0 -0.50695 0 0.73287 -0.14278 1.04332 -2.73275
GLY_1287 -3.12891 0.65769 2.25305 -0.00027 0 0 1.14236 -1.52075 -0 -0 -0.17254 -0.15209 0 0 0 0 0 0.01086 0 0 0 -1.49697 0 0.83697 0.15057 0.82454 -0.5955
ILE_1288 -5.14172 0.54058 0.39867 -0.52662 0.33143 0.14961 0.80313 -1.03381 -0 -0 1.01785 -0.3901 0 0 0 0 0 0.17241 0.00307 0.47529 0 0.12076 0 0.73287 -0.03642 0.37137 -2.01163
HIS_1289 -4.13867 0.3566 2.80478 -0.37969 0.07884 0.44566 0.71437 -1.57253 -0.00254 -0.00701 -0.14617 -0.15254 0 0 0 0 0 0.08562 0.2562 0 1.55149 -0.48259 0 -0.45461 -0.26922 0.60399 -0.70802
VAL_1290 -4.64183 0.66415 0.7278 -0.28874 0.25521 0.06421 1.10749 -1.05305 -0 -0 -0.11987 -0.35272 0 0 0 0 0 -0.05491 4e-05 0.16257 0 -0.5498 0 1.9342 -0.30441 0.70021 -1.74945
GLU_1291 -3.72196 0.2652 5.09575 -0.45961 0.03907 0.69867 2.24007 -2.06928 -0.00254 -0.00701 -3.73112 -1.38822 0 0 -1.34393 -0.85532 0 -0.00559 0.06533 0 4.1944 0.1345 0 -2.7348 -0.03946 0.61993 -3.00593
ASP_1292 -3.90087 0.61377 4.31346 -0.19158 0.05417 0.61843 1.39388 -1.69014 -0.03193 -0.24666 -1.46513 -1.19576 0 0 -1.07803 0 0 -0.02322 0.41064 0 2.05046 -0.68677 0 -2.3716 0.23345 0.52737 -2.66605
ASP_1293 -1.55029 0.33378 2.15844 -0.25179 0.04629 0.82875 0.15581 -0.83168 -0.02685 -0.16495 0.43178 -0.39369 0 0 0 0 0 0.18078 0.03197 0 2.24484 -0.50426 0 -2.3716 0.18174 0.91851 1.4176
PRO_1294 -2.49798 0.44476 2.61352 -0.20826 0.0114 0.15478 0.23327 -0.96805 -0.02346 -0.18062 -0.5524 -0.0161 0 0 0 0 0 0.11415 0.00389 0.33646 0 -0.81652 0 -2.4119 -0.06769 0.8678 -2.96296
ASP_1295 -0.99033 0.07764 1.36312 -0.18639 0.03202 0.59894 0.15733 -0.59814 -0.02744 -0.17474 0.17573 -1.21597 0 0 0 0 0 -0.00314 0.0846 0 2.2487 -0.80755 0 -2.3716 -0.32941 0.53883 -1.42781
GLU_1296 -2.2736 0.12428 2.64794 -0.31603 0.07198 0.39491 0.42882 -1.1213 -0.00435 -0.01346 -0.467 -0.34609 0 0 0 0 0 0.02478 0.02141 0 3.05038 0.24578 0 -2.7348 -0.05649 0.4225 0.09967
VAL_1297 -1.78458 0.15022 1.61477 -0.28166 0.16754 0.06339 0.62767 -0.90084 -0.06664 -0.43794 -0.8817 -0.3476 0 0 0 0 0 -0.03908 0.00079 0.17317 0 -0.62124 0 1.9342 -0.02849 0.29834 -0.35968
ASP_1298 -2.50805 0.17949 4.51541 -0.26067 0.1415 0.88066 2.45822 -1.80559 -0.02049 -0.1609 -4.62566 -1.12872 0 0 -0.57509 -0.71179 0 0.07506 0.05704 0 1.94912 -0.77932 0 -2.3716 -0.2763 0.49973 -4.46795
GLY_1299 -1.26358 0.08951 2.05255 -6e-05 0 0 1.03041 -0.95502 -0 -0 -0.87721 -0.4095 0 0 0 0 0 -0.05517 0 0 0 0.26791 0 0.83697 -0.04526 0.4135 1.08505
THR_1300 -3.80895 0.49859 3.59853 -0.15472 0.05314 0.05558 1.68395 -1.68588 -0 -0 -2.83612 0.29504 0 0 -0.57509 -0.36836 0 0.06062 0.25018 0.08917 0 0.05713 2.32833 -1.0874 -0.13944 0.45007 -1.23562
LEU_1301 -3.55867 0.643 2.07491 -0.45573 0.14801 0.08116 0.45463 -1.26055 -0.01316 -0.10957 -0.5157 0.29169 0 0 0 0 0 -0.03099 0.00303 0.54133 0 -0.11086 0 0.18072 -0.48352 0.68584 -1.43445
LYS_1302 -3.38751 0.65722 3.39803 -0.3159 0.0532 0.17526 1.02737 -1.30746 -0 -0 -1.93713 -0.32475 0 0 0 -0.34343 0 0.02582 0.0572 2.34672 0 -0.01732 0 -1.5107 -0.22127 0.84599 -0.77865
ASN_1303 -2.99063 0.51614 1.82631 -0.16094 0.01591 0.21183 0.47053 -1.04086 -0.00331 -0.01178 0.05544 -0.91778 0 0 -0.98352 0 0 0.00181 0.0306 0 1.8908 -0.23996 0 -0.93687 0.07216 0.75516 -1.43897
VAL_1304 -2.74607 0.21264 1.48354 -0.28515 0.19718 0.06572 0.45197 -1.03444 -0 -0 -0.79896 -0.38259 0 0 -0.98352 0 0 -0.03959 0.00032 0.17121 0 -0.51802 0 1.9342 -0.08942 0.28439 -2.0766
ASN_1305 -3.25717 0.63846 1.87891 -0.35862 0.05346 0.6876 0.2366 -1.11203 -0.00331 -0.01178 0.32531 -0.67756 0 0 0 0 0 0.11982 0.01173 0 1.74705 0.08703 0 -0.93687 -0.06819 0.85449 0.21493
VAL_1306 -4.08491 1.41634 2.98579 -0.29215 0.16919 0.05543 1.99404 -1.68961 -0.00063 -0.00705 -1.37656 0.15425 0 0 0 0 0 -0.06768 0.00051 0.25859 0 0.02618 0 1.9342 5.76223 2.44766 9.68585
PRO_1307 -4.55293 0.90193 3.49807 -0.07067 0 0.04417 1.61375 -1.66999 -0 -0 -1.79887 0.6259 0 0 0 0 0 -0.11469 0.0535 0.19947 0 -0.43187 0 -2.4119 5.79122 1.94145 3.61853
GLU_1308 -5.14869 0.42798 5.96964 -0.45562 0.23482 1.43419 1.93822 -2.6472 -0.02489 -0.15586 -1.66489 -2.99888 0 0 0 0 0 -0.04858 0.0259 0 4.01043 -0.27369 0 -2.7348 -0.20658 0.40691 -1.91157
SER_1309 -3.65492 0.19241 4.34502 -0.02351 0 0.02126 2.04412 -2.06453 -0.02489 -0.15586 -1.56626 -0.28349 0 0 0 0 0 -0.03699 0.00022 0.46902 0 0.31431 0.60286 -0.77834 -0.24973 0.24031 -0.60901
VAL_1310 -5.46981 0.29716 4.27027 -0.29576 0.18195 0.06524 2.52031 -2.42069 -0 -0 -1.70725 -0.03125 0 0 -0.66409 0 0 -0.06573 6e-05 0.02651 0 -0.33742 0 1.9342 0.04794 0.25885 -1.38951
LEU_1311 -7.42358 0.85214 5.47859 -0.49876 0.27763 0.11877 2.57115 -3.0666 -0.0074 -0.08367 -1.76936 0.25549 0 0 0 0 0 0.00118 0.15846 0.42477 0 -0.25649 0 0.18072 -0.10199 0.33062 -2.55832
LYS_1312 -5.19974 0.73038 5.00935 -0.31018 0.02902 0.1463 2.21562 -2.42975 -0 -0 -1.87724 -0.03636 0 0 0 0 0 -0.07889 0.10335 1.75705 0 -0.06576 0 -1.5107 -0.44152 0.51786 -1.44121
SER_1313 -4.11616 0.37569 4.24978 -0.0449 0.00075 0.06458 2.22094 -2.12868 -0.00039 -0.00584 -3.18734 -0.3414 0 0 -0.66409 0 0 0.13395 0.35888 0.23868 0 -0.32708 2.05667 -0.77834 -0.65621 0.65051 -1.89999
ILE_1314 -7.84252 1.22929 3.89798 -0.50019 0.4636 0.09772 2.44099 -2.63742 -0.02652 -0.17359 -1.42874 0.41848 0 0 -0.55044 0 0 -0.10051 0.13307 0.55713 0 -0.18271 0 0.73287 -0.63111 1.35093 -2.75168
ASP_1315 -4.20813 0.70322 3.49705 -0.11927 0.03509 0.38927 1.32124 -1.83514 -0 -0 -1.03157 -0.4891 0 0 0 0 0 0.00138 0.14928 0 2.18277 -0.01123 0 -2.3716 -0.17953 1.54393 -0.42231
PHE_1316 -9.1348 1.93891 3.61792 -0.69606 0.23076 0.31562 2.93233 -2.89945 -0 -0 -2.52243 0.00851 0 0 0 0 0 -0.00665 0.33616 0 3.39061 0.23858 0 1.0402 0.1481 1.04999 -0.0117
VAL_1317 -5.27074 0.88933 4.38092 -0.36439 0.22204 0.08928 1.79936 -2.35016 -0.00039 -0.00584 -1.24973 -0.15703 0 0 0 0 0 -0.1014 0.00898 0.69811 0 0.26118 0 1.9342 -0.10758 0.71519 1.39133
GLY_1318 -3.75169 0.56427 3.53618 -5e-05 0 0 1.96662 -1.96953 -0 -0 -1.91959 -0.41609 0 0 0 0 0 -0.09209 0 0 0 0.47894 0 0.83697 -0.05517 0.30373 -0.5175
LEU_1319 -8.69842 1.15873 3.43687 -0.49698 0.24732 0.10795 2.97418 -2.84862 -0 -0 -2.19309 0.23783 0 0 0 0 0 -0.03644 0.00697 0.47126 0 -0.20004 0 0.18072 0.15786 0.40718 -5.08674
GLU_1320 -6.58429 0.7222 7.2815 -0.27571 0.04842 0.35029 2.87779 -3.37874 -0.00223 -0.0067 -4.04679 -0.30962 0 0 0 0 0 0.39372 0.17647 0 4.37468 -0.32652 0 -2.7348 -0.30071 0.8021 -0.93894
ARG_1321 -5.2064 0.49724 5.11895 -0.42622 0.06051 0.20566 1.76753 -2.53094 -0 -0 -1.63798 0.35737 0 0 0 0 0 -0.02633 0.17082 2.11631 0 -0.0078 0 -1.2888 -0.11725 0.71621 -0.23112
ALA_1322 -4.06421 0.29386 2.63849 -0.02378 1e-05 0 2.34821 -1.92387 -0 -0 -1.62824 -0.34604 0 0 -0.44902 0 0 -0.07092 0 0 0 -0.33372 0 1.8394 -0.11163 0.41595 -1.41553
LEU_1323 -7.76375 1.55672 1.62245 -0.68512 0.28129 0.22026 1.97828 -2.09021 -0 -0 -1.73531 0.21736 0 0 0 0 0 -0.02655 0.72148 2.61168 0 -0.0688 0 0.18072 -0.60991 0.84726 -2.74215
LYS_1324 -3.08375 0.15536 3.13311 -0.40405 0.08124 0.29134 1.06438 -1.41666 -0 -0 -1.36284 0.0591 0 0 0 0 0 -0.03142 0.11704 1.67379 0 -0.23006 0 -1.5107 -0.11989 1.02514 -0.55886
TYR_1325 -9.22195 2.06191 2.41682 -0.94076 0.22232 0.60236 2.16945 -2.34901 -0 -0 -1.79829 -0.30114 0 0 0 0 0 0.41794 0.05797 0 2.20603 -0.38646 0.00221 1.2797 -0.01191 1.29758 -2.27525
GLU_1326 -2.13878 0.46065 1.81436 -0.7097 0.2739 1.95234 0.63123 -0.90795 -0 -0 -0.72313 -2.19363 0 0 0 0 0 -0.01959 0.00295 0 2.33901 0.20618 0 -2.7348 0.26167 1.33611 -0.14917
PHE_1327 -8.57035 1.21579 2.27538 -0.54397 0.0207 -0.01055 0.54885 -2.06248 -0 -0 -0.55645 -0.40724 0 0 0 0 0 0.00969 0.80446 0 2.78625 -0.19959 0 1.0402 0.45027 0.81778 -2.38125
LYS_1328 -1.95398 0.11934 2.75585 -0.29854 0.03476 0.14048 1.01693 -1.12944 -0 -0 -2.00349 -0.12116 0 0 -1.06681 0 0 -0.03259 0.0078 1.86243 0 -0.10496 0 -1.5107 0.31414 0.5173 -1.45263
GLU_1329 -4.16959 0.66484 5.15993 -0.62988 0.13963 0.97526 2.68694 -2.29231 -0 -0 -3.40014 -1.35764 0 0 -1.04022 0 0 -0.05517 0.07972 0 3.83278 0.21347 0 -2.7348 0.61821 0.43123 -0.87774
LYS_1330 -4.58765 0.48564 5.65963 -0.46709 0.09132 0.27674 2.6398 -2.52789 -0.00223 -0.0067 -3.96537 0.1215 0 0 0 0 0 -0.07431 0.07845 2.38678 0 -0.06283 0 -1.5107 0.0362 0.66422 -0.76449
GLY_1331 -3.28931 0.30637 3.93204 -4e-05 0 0 1.97412 -1.90625 -0 -0 -1.99898 -0.41635 0 0 -1.04022 0 0 -0.15798 0 0 0 0.39113 0 0.83697 -0.1861 0.49529 -1.05933
LEU_1332 -7.53178 0.64204 3.41159 -0.65968 0.19144 0.24384 2.72045 -2.60351 -0 -0 -1.54454 0.06091 0 0 0 0 0 -0.02024 0.03998 1.00132 0 -0.25725 0 0.18072 0.04717 0.35438 -3.72316
LEU_1333 -8.5608 0.97967 2.88769 -0.66167 0.27762 0.22971 2.76503 -2.69701 -0 -0 -0.95098 0.09925 0 0 0 0 0 0.07177 0.05511 1.04811 0 -0.27321 0 0.18072 -0.19114 0.53747 -4.20264
VAL_1334 -7.79461 0.9012 4.42611 -0.31112 0.25153 0.07183 2.80251 -3.06519 -0 -0 -2.42757 -0.21471 0 0 -0.4358 0 0 -0.00339 0.0007 0.07537 0 -0.28744 0 1.9342 -0.17315 0.5752 -3.67433
GLU_1335 -7.76556 0.32048 9.16086 -0.30377 0.03319 0.31928 3.94838 -4.07663 -0.00727 -0.04376 -4.39187 -0.48717 0 0 0 -1.67136 0 -0.04495 0.03084 0 3.25735 -0.17748 0 -2.7348 -0.29868 0.56965 -4.36326
ALA_1336 -6.59004 0.70701 2.59795 -0.02333 0 0 2.29469 -2.5763 -0 -0 -1.87818 -0.36944 0 0 -0.64917 0 0 -0.08712 0 0 0 -0.42692 0 1.8394 -0.49414 0.47954 -5.17606
ILE_1337 -9.1818 1.61209 3.51001 -0.77096 0.86452 0.3189 3.14618 -2.92312 -0.00027 -0.00071 -2.15678 -0.02456 0 0 0 0 0 0.00038 0.04264 0.8564 0 0.36546 0 0.73287 -0.28779 0.79634 -3.1002
THR_1338 -6.10513 0.43909 5.13139 -0.1784 0.08709 0.06648 3.23693 -2.71607 -0 -0 -3.77829 -0.17932 0 0 -0.4358 0 0 -0.06142 0.04532 0.09515 0 0.09143 2.25643 -1.0874 0.04203 0.78348 -2.267
HIS_1339 -8.70634 1.03344 6.52661 -0.47048 0.01694 0.29654 3.63434 -3.47922 -0.01386 -0.13932 -3.6029 -0.97549 0 0 -1.17307 -0.68676 0 0.0399 0.112 0 2.32756 -0.04767 0 -0.45461 -0.1199 0.33946 -5.54283
ALA_1340 -4.68442 0.28819 2.72119 -0.02325 0 0 1.29234 -1.80628 -0 -0 -0.00506 -0.35906 0 0 0 0 0 -0.09575 0 0 0 -0.4221 0 1.8394 -0.47479 0.28209 -1.4475
SER_1341 -5.26482 0.34159 5.61298 -0.04177 0.00314 0.05627 3.29856 -2.58446 -0 -0 -4.15597 -0.28566 0 0 -3.17083 -0.68676 0 -0.02981 0.00055 0.20177 0 -0.34683 1.76058 -0.77834 -0.60405 0.40811 -6.26576
ARG_1342 -8.74796 0.89717 8.50393 -0.68704 0.22098 0.30904 3.31336 -3.65395 -0.01532 -0.10851 -1.96485 0.55785 0 0 -0.46382 0 0 -0.07093 0.15205 2.247 0 0.05098 0 -1.2888 -0.20776 1.2617 0.30512
PRO_1343 -3.81156 0.6383 2.532 -0.06637 0 0.04143 1.15409 -1.04814 -0 -0 -0.37464 0.61016 0 0 0 0 0 -0.15499 0.07065 0.15952 0 -0.44658 0 -2.4119 0.26512 1.23467 -1.60822
SER_1344 -2.7205 0.34375 3.32327 -0.03178 0.0033 0.05375 1.20192 -1.43839 -0 -0 -0.37158 -0.9379 0 0 0 0 0 -0.091 1e-05 0.13912 0 -0.42174 0.6534 -0.77834 0.23048 0.41524 -0.42699
SER_1345 -4.30759 0.78697 5.19633 -0.02579 0 0.03983 3.17034 -2.44268 -0.01838 -0.17785 -3.11434 -1.09109 0 0 0 0 0 0.2075 0.00111 0.35176 0 0.13882 0.86154 -0.77834 -0.17062 0.40598 -0.96651
GLY_1346 -1.61134 0.2371 1.93503 -9e-05 0 0 0.92319 -1.02805 -0.02577 -0.22332 -0.08658 -0.39938 0 0 0 0 0 -0.01505 0 0 0 -0.84797 0 0.83697 1.06191 0.45337 1.21002
VAL_1347 -3.39121 0.6142 2.14599 -0.28959 0.15376 0.05704 1.21977 -1.23663 -0.02013 -0.12765 -1.26797 -0.34166 0 0 0 0 0 0.02481 0.01436 0.09996 0 -0.10814 0 1.9342 1.64316 0.46062 1.58491
SER_1348 -3.59884 0.31903 3.37663 -0.02547 0 0.06066 1.13852 -1.51539 -0.00479 -0.03923 -0.74774 -0.26627 0 0 0 0 0 -0.00519 0.01294 0.04307 0 -0.54854 0.61316 -0.77834 0.18143 0.34719 -1.43716
CYS_1349 -6.81413 0.5344 3.73897 -0.07529 2e-05 0.05896 2.01188 -1.84949 -0.01324 -0.05493 -1.51223 -0.57212 0 0 0 0 0 0.05557 0.00188 0.26091 0 -0.42628 0 3.6196 -0.23295 0.40799 -0.86048
TYR_1350 -11.0855 1.45055 7.15108 -1.03415 0.15723 0.40487 4.60564 -3.87539 -0 -0 -4.50903 -0.42578 0 0 0 -1.00534 0 -0.1968 0.13751 0 2.08496 0.32932 0.19011 1.2797 0.12814 0.86677 -3.34609
GLN_1351 -7.72839 0.87585 6.45849 -0.27134 0.04786 0.20466 3.32167 -3.11343 -0.01014 -0.12 -0.93869 -0.48379 0 0 0 -0.52252 0 -0.04244 0.06363 0 2.79774 -0.26646 0 -0.18838 -0.00577 0.79283 0.87138
ARG_1352 -6.72539 0.48101 6.3851 -0.83586 0.12419 0.52206 3.0607 -3.1297 -0.02735 -0.1986 -3.96769 0.12728 0 0 0 -1.67136 0 -0.04913 0.79148 2.68391 0 -0.10281 0 -1.2888 -0.4356 0.53186 -3.72471
LEU_1353 -10.0939 0.76505 4.16148 -0.53396 0.26278 0.13226 2.83689 -3.33441 -0.00839 -0.03873 -2.18274 0.02768 0 0 0 0 0 0.26697 0.02158 2.98779 0 -0.27834 0 0.18072 -0.32207 0.5048 -4.64453
GLU_1354 -7.88914 0.43031 10.0389 -0.34272 0.09376 0.42324 3.87899 -4.29501 -0.05095 -0.37878 -2.46102 -0.65327 0 0 0 0 0 -0.03419 0.09074 0 3.47446 -0.19741 0 -2.7348 -0.35726 0.50517 -0.45895
PHE_1355 -11.0456 1.34943 5.78466 -0.83033 0.04029 0.22134 3.07325 -3.67478 -0.01443 -0.06395 -2.87827 -0.10277 0 0 0 0 0 0.19218 0.00643 0 2.01099 -0.54361 0 1.0402 -0.05678 0.49776 -4.994
VAL_1356 -8.41686 1.30163 3.49853 -0.24707 0.11372 0.03911 3.02926 -3.21185 -0.02662 -0.14379 -1.59117 0.29968 0 0 0 0 0 -0.04286 0.30025 0.93337 0 -0.19955 0 1.9342 0.16417 0.8111 -1.45478
GLY_1357 -6.23064 0.95721 5.2101 -4e-05 0 0 2.83923 -3.11158 -0.00103 -0.00483 -2.43446 -0.41417 0 0 0 0 0 -0.05001 0 0 0 0.22559 0 0.83697 0.69167 0.74508 -0.74091
ASP_1358 -5.75119 0.43258 9.33235 -0.23321 0.02794 0.79628 3.12262 -3.89415 -0.03494 -0.25922 -6.53723 -0.10348 0 0 0 -0.42157 0 0.01958 0.27964 0 3.29961 0.21993 0 -2.3716 1.14408 0.35083 -0.58114
ALA_1359 -6.25822 0.48402 4.42062 -0.02282 0 0 2.21035 -2.87964 -0.04681 -0.36111 -1.21284 -0.34409 0 0 0 0 0 -0.02059 0 0 0 -0.36515 0 1.8394 0.11691 0.37411 -2.06586
VAL_1360 -8.94278 2.38112 3.31463 -0.25402 0.1042 0.03968 2.70747 -3.11786 -0 -0 -2.70072 0.3527 0 0 0 0 0 0.16768 0.01582 1.04033 0 -0.27935 0 1.9342 -0.32909 1.01288 -2.55311
LEU_1361 -8.90137 1.07663 2.89146 -0.49823 0.3078 0.12342 2.43265 -2.73294 -0.03019 -0.17505 -2.18967 0.1725 0 0 0 0 0 0.01264 0.00228 0.35633 0 -0.29381 0 0.18072 -0.14368 1.16384 -6.24466
ASP_1362 -6.88892 0.31593 8.42924 -0.19982 0.00026 0.65111 4.039 -3.86163 -0.01612 -0.15838 -6.12613 -0.22025 0 0 0 -0.73217 0 0.07916 1e-05 0 3.18658 0.24995 0 -2.3716 -0.13273 0.55109 -3.20542
HIS_1363 -9.91228 1.02979 7.76716 -0.88129 0.05553 0.97198 3.31915 -4.09073 -0.01474 -0.14459 -2.64285 -0.20278 0 0 0 -0.58676 0 0.01073 0.1034 0 1.62731 -0.32698 0 -0.45461 0.17278 0.61166 -3.58811
LEU_1364 -8.53192 1.35482 4.14434 -0.53653 0.33135 0.14503 2.54959 -2.86171 -0 -0 -1.70001 0.22413 0 0 0 0 0 -0.02563 0.06672 0.30006 0 -0.30404 0 0.18072 0.01437 0.89116 -3.75757
ILE_1365 -8.83555 1.01666 3.47639 -0.49493 0.29282 0.09798 2.71574 -2.92426 -0 -0 -2.63327 0.00787 0 0 0 0 0 -0.06254 0.04593 0.55327 0 -0.46678 0 0.73287 -0.16556 0.73573 -5.90763
THR_1366 -7.97909 0.64657 5.66718 -0.20708 0.13633 0.07653 3.09535 -3.22458 -0.01318 -0.06687 -3.59982 -0.09921 0 0 0 0 0 -0.00078 0.08297 0.10042 0 0.024 2.24437 -1.0874 0.01719 0.44291 -3.74419
ARG_1367 -7.53388 0.582 6.20256 -0.75613 0.14748 0.53791 2.56295 -3.17349 -0 -0 -1.67219 0.13107 0 0 0 0 0 0.10549 0.0634 2.74599 0 -0.09502 0 -1.2888 -0.16445 0.39811 -1.20701
HIS_1368 -6.90112 0.4009 6.76362 -0.6449 0.00969 0.63301 3.24747 -3.35166 -0 -0 -3.59924 -0.37703 0 0 0 -0.43005 0 -0.00064 0.03918 0 1.51341 -0.25905 0 -0.45461 -0.05118 0.36941 -3.09279
LEU_1369 -8.10245 0.95325 2.89853 -0.533 0.13236 0.1169 2.0999 -2.62565 -0.02227 -0.1629 -1.22851 0.09533 0 0 0 0 0 -0.05951 0.14475 3.25945 0 -0.20568 0 0.18072 0.05033 0.62892 -2.37954
PHE_1370 -6.34804 0.62252 2.53369 -1.00902 0.24508 0.62336 1.33755 -1.90056 -0 -0 -0.85232 0.33788 0 0 0 0 0 -0.06973 0.09331 0 4.77685 -0.06158 0 1.0402 -0.32795 0.76169 1.80294
PHE_1371 -3.58776 0.32433 3.76561 -0.88553 0.16941 0.52389 1.59945 -1.83798 -0.02197 -0.16606 -1.53817 0.03141 0 0 0 0 0 -0.05588 0.03231 0 3.88416 -0.13509 0 1.0402 -0.29256 0.48152 3.3313
THR_1372 -4.44195 0.43022 4.34454 -0.15974 0.05789 0.05498 2.44917 -2.25132 -0.04377 -0.32753 -1.80472 -0.20153 0 0 0 0 0 -0.00124 0.01187 0.17265 0 -0.03239 2.31308 -1.0874 0.02519 0.47498 -0.01703
TYR_1373 -3.32786 0.55423 1.31438 -0.99614 0.16403 0.38626 0.61032 -1.16687 -0.00048 -0.00143 -0.24388 -0.34234 0 0 -0.35754 0 0 -0.23853 1e-05 0 1.95853 0.36558 2e-05 1.2797 0.25926 0.53071 0.74798
THR_1374 -3.97551 0.5762 2.79373 -0.12048 0.04461 0.05979 1.06812 -1.65126 -0.01207 -0.06709 0.33674 -1.11912 0 0 0 0 0 0.54224 0.06416 0.11661 0 0.12832 2.28006 -1.0874 0.16067 0.33922 0.47755
SER_1375 -2.24598 0.4331 2.97633 -0.03557 0.01341 0.02909 1.47117 -1.3343 -0 -0 -1.30465 -0.42207 0 0 -0.35754 0 0 -0.0088 0.09713 0.10433 0 0.0813 1.82072 -0.77834 0.13582 0.34588 1.02104
LEU_1376 -5.41629 0.79984 2.20502 -0.47085 0.23603 0.07795 0.28397 -1.28315 -0.01207 -0.06709 -0.15643 0.41538 0 0 0 0 0 0.05345 0.03986 0.44688 0 -0.03001 0 0.18072 -0.0826 0.93874 -1.84065
PRO_1377 -4.3367 0.74724 3.58871 -0.19951 0.00432 0.14501 1.67976 -1.4691 -0.00345 -0.02842 -1.11629 0.01081 0 0 0 0 0 0.00179 0.00037 0.39833 0 -0.92395 0 -2.4119 -0.48179 1.37729 -3.01749
PRO_1378 -5.16703 0.53029 3.74626 -0.06557 2e-05 0.04158 1.77081 -1.58646 -0.00156 -0.01074 -2.16511 0.60578 0 0 0 0 0 -0.10926 0.10303 0.06544 0 -0.58068 0 -2.4119 0.54779 0.90068 -3.78661
GLY_1379 -3.72558 0.34629 4.82409 -5e-05 0 0 2.06495 -2.19031 -0 -0 -1.37781 -0.37834 0 0 0 0 0 0.03759 0 0 0 -0.42548 0 0.83697 1.97142 0.26982 2.25357
ARG_1380 -7.11968 0.47424 5.90768 -0.65289 0.18088 0.36746 2.5725 -2.7972 -0.01058 -0.04134 -2.04271 0.23226 0 0 -0.5719 0 0 -0.02782 0.40189 2.46221 0 -0.17006 0 -1.2888 0.93837 0.27878 -0.90671
LEU_1381 -9.61071 0.95933 4.21896 -0.47237 0.14488 0.10923 2.33683 -3.08913 -0 -0 -2.55768 0.20824 0 0 0 0 0 -0.04205 0.13513 0.43369 0 -0.25495 0 0.18072 -0.38603 0.58369 -7.10223
THR_1382 -6.02963 0.2856 6.09966 -0.2027 0.12692 0.07373 3.05448 -3.10973 -0.00345 -0.02842 -3.36148 -0.07421 0 0 0 0 0 0.02664 0.02928 0.07277 0 -0.02329 2.26063 -1.0874 0.00207 0.45893 -1.42959
ASP_1383 -6.05374 0.42604 7.0854 -0.11159 0.01536 0.34606 2.98354 -3.3947 -0.00738 -0.09494 -4.25681 -0.29254 0 0 0 -0.70865 0 0.09607 0.11453 0 1.72158 0.13039 0 -2.3716 -0.04554 0.42687 -3.99163
LEU_1384 -8.09691 0.90715 4.10939 -0.67697 0.19454 0.27886 3.33711 -3.14962 -0.01338 -0.06762 -3.18149 0.04646 0 0 0 0 0 0.04102 0.11846 0.9669 0 -0.26079 0 0.18072 -0.27585 1.11693 -4.42509
ARG_1385 -8.24337 0.81836 7.44641 -0.93288 0.1737 0.64459 3.87806 -3.69423 -0 -0 -4.10607 0.05133 0 0 0 -0.73217 0 -0.03111 0.12673 2.4124 0 -0.13974 0 -1.2888 -0.20887 1.12272 -2.70295
ALA_1386 -3.44915 0.2149 3.7752 -0.02314 0 0 1.84325 -2.10924 -0 -0 -1.18235 -0.37398 0 0 -0.69547 0 0 -0.01317 0 0 0 -0.38993 0 1.8394 -0.42991 0.43354 -0.56004
ALA_1387 -3.82693 0.20279 3.4543 -0.02261 0 0 2.13188 -2.16292 -0 -0 -1.37533 -0.33758 0 0 -0.30157 0 0 -0.04984 0 0 0 0.22427 0 1.8394 -0.13859 0.36111 -0.00161
ALA_1388 -5.28995 0.50231 1.27985 -0.02168 0 0 1.85058 -1.94286 -0 -0 -1.42183 -0.33062 0 0 0 0 0 0.03463 0 0 0 -0.14264 0 1.8394 0.03026 0.34569 -3.26686
VAL_1389 -6.14846 0.48041 2.08658 -0.30734 0.25096 0.0787 1.64627 -2.00967 -0.01338 -0.06762 -0.91641 -0.63422 0 0 0 0 0 0.10389 0.05189 0.11766 0 -0.12412 0 1.9342 0.12119 0.60087 -2.7486
ASN_1390 -5.80082 0.21058 6.20413 -0.22801 0.01365 0.34367 2.94415 -3.04085 -2e-05 -0.0006 -2.78412 -0.75289 0 0 -1.82441 0 0 0.00413 0.11139 0 2.63811 0.22658 0 -0.93687 0.5791 0.69546 -1.39762
ASN_1391 -3.90521 0.10614 3.69958 -0.18851 0.03524 0.28721 1.6317 -1.9549 -0 -0 -0.99331 -0.33009 0 0 0 0 0 -0.05777 0.01203 0 1.46242 0.24816 0 -0.93687 0.3273 0.34021 -0.21668
GLU_1392 -5.13116 0.26609 5.48086 -0.35163 0.12334 0.41321 2.94759 -2.557 -2e-05 -0.0006 -3.10564 -0.58807 0 0 -1.12894 -1.08958 0 -0.02132 0.05329 0 3.34635 -0.0764 0 -2.7348 0.02039 0.31619 -3.81785
ASN_1393 -6.81842 0.47157 5.85916 -0.19207 0.10968 0.28934 3.01468 -3.0082 -0.00338 -0.04587 -2.18685 -0.32282 0 0 -0.30157 0 0 0.09615 0.0174 0 1.5111 0.30436 0 -0.93687 0.02379 0.45424 -1.66459
PHE_1394 -11.4496 1.26629 4.73413 -0.49677 0.23592 0.20649 3.68106 -3.72559 -0 -0 -2.76489 -0.1057 0 0 0 0 0 0.06726 0.01004 0 3.05186 0.00028 0 1.0402 -0.0494 0.62125 -3.67714
ALA_1395 -7.23891 0.91547 4.04038 -0.02036 0 0 2.94943 -3.21918 -0 -0 -2.06454 -0.35057 0 0 0 0 0 0.07507 0 0 0 -0.22899 0 1.8394 -0.27778 0.47539 -3.1052
ARG_1396 -9.20715 0.50267 8.17578 -0.60767 0.11124 0.3374 4.39648 -3.79818 -0.00062 -0.00199 -4.68952 0.23125 0 0 -0.62451 -1.08958 0 0.13285 0.35467 2.49177 0 -0.12487 0 -1.2888 -0.42835 0.46155 -4.66559
VAL_1397 -8.41441 1.1457 3.92321 -0.31556 0.23155 0.07073 3.09392 -3.07635 -0 -0 -2.69035 -0.04751 0 0 0 0 0 -0.04878 0.04125 0.07569 0 -0.28045 0 1.9342 -0.29435 0.54158 -4.10992
ALA_1398 -6.9084 0.4545 3.86558 -0.0232 0 0 3.46041 -3.06334 -0 -0 -3.35792 -0.3956 0 0 0 0 0 0.02204 0 0 0 -0.39999 0 1.8394 -0.39455 0.40656 -4.49452
VAL_1399 -7.39131 1.0452 3.37201 -0.29566 0.21136 0.06389 2.47363 -2.70049 -0 -0 -1.59593 -0.06896 0 0 0 0 0 0.03698 0.02138 0.05117 0 -0.42444 0 1.9342 -0.25681 0.35953 -3.16424
LYS_1400 -3.73547 0.10475 3.73859 -0.32227 0.04339 0.15579 1.59484 -1.73766 -0 -0 -0.72837 -0.008 0 0 0 0 0 -0.05838 0.03515 1.73392 0 -0.06918 0 -1.5107 -0.22993 0.42244 -0.5711
HIS_D_1401 -6.9506 0.82267 4.89967 -0.45757 0.07145 0.56937 2.09624 -2.76499 -0 -0 -2.06538 -0.50982 0 0 -0.44902 0 0 0.12655 0.17741 0 2.28427 -0.44515 0 -0.45461 -0.40437 0.66895 -2.78491
LYS_1402 -4.59451 0.5203 3.40763 -0.34136 0.08398 0.22824 1.52424 -1.81816 -0.00705 -0.1073 -1.03113 -0.40971 0 0 0 0 0 -0.0977 0.32475 1.55259 0 -0.1504 0 -1.5107 -0.28796 0.55731 -2.15694
LEU_1403 -8.42576 1.50478 2.46536 -0.69246 0.18935 0.26264 2.24324 -2.43278 -0.02184 -0.08624 -1.58805 0.12871 0 0 0 0 0 -0.03881 0.21084 0.93613 0 -0.27948 0 0.18072 -0.09974 0.50981 -5.03359
HIS_1404 -8.83075 1.17077 5.75701 -0.73764 0.02888 0.77016 2.88839 -3.39453 -0.04461 -0.24297 -1.91837 -1.46775 0 0 -0.6121 0 0 -0.09931 0.00479 0 1.87563 0.10094 0 -0.45461 -0.06508 0.67641 -4.59474
LEU_1405 -8.57146 1.13149 3.55403 -0.53 0.2171 0.14612 1.02398 -2.65942 -0.00781 -0.03571 -0.58102 0.21629 0 0 0 0 0 -0.01142 0.00323 0.28058 0 -0.15762 0 0.18072 -0.31523 0.59814 -5.51802
TYR_1406 -9.72702 1.26552 4.38595 -0.77788 0.14445 0.44658 3.01268 -2.9161 -0.00705 -0.1073 -2.2766 -0.16839 0 0 -0.77836 0 0 -0.03709 0.00057 0 2.11701 -0.22857 0.00031 1.2797 -0.43772 0.92278 -3.88654
LEU_1407 -7.80645 0.78884 3.12152 -0.48201 0.3074 0.08316 1.82065 -2.42249 -0.02277 -0.15673 -1.6153 0.30419 0 0 0 0 0 0.0051 0.05044 0.47444 0 -0.2108 0 0.18072 -0.5298 0.83195 -5.27796
ARG_1408 -7.21416 0.46062 6.90542 -0.57997 0.05476 0.3736 3.1362 -3.13837 -0.01975 -0.09696 -3.72189 -0.07104 0 0 -1.3288 0 0 -0.05399 0.24722 2.72259 0 0.13461 0 -1.2888 -0.21153 0.63581 -3.05444
HIS_D_1409 -8.85484 0.91297 6.30691 -0.41306 0.0096 0.55669 2.01444 -3.2065 -0 -0 -2.73971 -0.16586 0 0 -0.46382 -0.69847 0 -0.00558 0.20083 0 2.52815 -0.17185 0 -0.45461 -0.06164 0.58833 -4.11803
GLY_1410 -3.55303 0.15327 2.73906 -5e-05 0 0 0.9918 -1.5008 -0 -0 -0.1793 -0.36398 0 0 -0.89671 0 0 0.03373 0 0 0 -0.08581 0 0.83697 0.77882 9.3935 8.34746
SER_1411 -3.92708 0.35656 4.15712 -0.03016 0 0.05847 2.34456 -1.99325 -0.0038 -0.03337 -2.01655 -0.89421 0 0 -0.96715 -0.37244 0 0.0235 0.0129 0.97668 0 0.26226 0.60267 -0.77834 0.9375 15.5302 14.2461
SER_1412 -5.41188 0.57422 5.36092 -0.03149 0.00021 0.0522 3.07758 -2.48183 -0.02035 -0.1053 -2.59345 -1.13132 0 0 -1.16904 -0.56573 0 -0.11913 0.00237 0.16287 0 -0.253 0.67102 -0.77834 -0.2185 6.67842 1.70045
ALA_1413 -3.06818 0.35262 3.23181 -0.02207 0 0 1.78726 -1.69411 -0.01594 -0.11291 -0.99153 -0.37934 0 0 -0.96715 0 0 -0.06296 0 0 0 -0.36867 0 1.8394 -0.52507 0.53895 -0.4579
LEU_1414 -6.56496 0.71431 4.42732 -0.49332 0.34823 0.12342 1.96212 -2.5487 -0 -0 -1.24623 0.12144 0 0 0 0 0 0.09362 0.04468 0.28568 0 -0.29114 0 0.18072 -0.24878 0.57384 -2.51775
GLU_1415 -7.06021 0.45978 7.73089 -0.4027 0.03657 0.75902 3.46457 -3.43026 -0.03402 -0.16426 -3.83537 -0.45869 0 0 0 -1.57934 0 -0.00627 0.08735 0 3.34951 -0.32107 0 -2.7348 -0.31005 0.57592 -3.87343
LYS_1416 -6.65057 0.64288 7.82906 -0.46495 0.07702 0.32182 3.61384 -3.4308 -0 -0 -4.12387 0.17929 0 0 0 0 0 -0.0251 0.00717 2.37856 0 0.01425 0 -1.5107 -0.2444 0.38198 -1.00452
GLN_1417 -7.40722 0.58834 7.08215 -0.82167 0.08134 0.88094 2.28163 -3.08092 -0.05926 -0.41746 -1.21144 -0.97939 0 0 0 0 0 0.14015 0.09007 0 3.27162 -0.20108 0 -0.18838 -0.09412 0.41439 0.3697
ILE_1418 -9.26031 0.98549 4.74334 -0.50447 0.37352 0.10082 2.95359 -3.12297 -0 -0 -3.37384 0.0076 0 0 0 0 0 -0.05955 0.03341 0.53157 0 -0.48577 0 0.73287 -0.13463 0.36945 -6.10988
ARG_1419 -7.1025 0.67848 5.77021 -0.82108 0.1943 0.57861 2.65027 -3.00106 -6e-05 -0.00191 -0.49062 0.30433 0 0 0 0 0 0.05287 0.15062 2.50161 0 -0.20327 0 -1.2888 -0.0496 0.36857 0.29098
GLU_1420 -5.76216 0.36192 7.81724 -0.19249 0.03042 0.26858 3.75614 -3.30877 -0.01829 -0.15366 -4.95427 -0.44304 0 0 0 0 0 1.95295 0.00647 0 3.06194 -0.23077 0 -2.7348 -0.32656 15.5676 14.6984
PHE_1421 -11.4478 1.88228 3.97433 -0.81749 0.03404 0.27676 3.60232 -3.23097 -0 -0 -2.41241 0.10666 0 0 0 0 0 -0.03077 5e-05 0 2.33766 -0.10416 0 1.0402 -0.20177 15.9418 10.9507
VAL_1422 -7.23293 1.06284 3.3514 -0.28 0.14707 0.048 2.4526 -2.74762 -0 -0 -1.57044 0.37136 0 0 -0.6399 0 0 -0.0981 0.00054 0.74567 0 0.36839 0 1.9342 -0.04136 0.82611 -1.30218
LYS_1423 -3.75032 0.45515 4.38391 -0.41462 0.05185 0.23179 2.02429 -2.0749 -0.02259 -0.14474 -1.64302 -0.13206 0 0 0 0 0 -0.04724 0.00511 2.30413 0 -0.11011 0 -1.5107 -0.05552 0.38919 -0.0604
GLU_1424 -5.00101 0.31991 4.91951 -0.44186 0.06253 0.8613 1.9626 -2.22215 -0 -0 -0.48043 -0.44574 0 0 0 0 0 -0.04545 0.01742 0 3.46944 -0.34597 0 -2.7348 -0.3354 0.33931 -0.10078
VAL_1425 -6.83247 0.7333 2.49008 -0.33167 0.22935 0.07715 1.35544 -2.19195 -0.00062 -0.00199 -1.45654 -0.18522 0 0 0 0 0 -0.03014 0.00282 0.10006 0 0.74445 0 1.9342 -0.22777 0.53476 -3.05677
GLN_1426 -5.48909 0.44007 6.64205 -0.61302 0.16015 0.6357 3.49205 -3.1271 -0.05208 -0.34881 -3.88612 -0.55447 0 0 -0.6399 0 0 0.56425 0.1374 0 2.51115 -0.06225 0 -0.18838 0.03499 0.54054 0.19713
THR_1427 -2.20906 0.14837 2.9699 -0.12511 0.07015 0.05424 0.7006 -1.35098 -0.01739 -0.11104 0.00567 -0.70087 0 0 0 0 0 0.06118 0.021 0.28648 0 0.31207 2.2638 -1.0874 -0.12184 0.54469 1.71445
GLU_1428 -1.95827 0.15199 3.02035 -0.45562 0.1909 1.41484 0.78756 -1.24732 -0.0169 -0.11278 -0.27571 -2.95781 0 0 0 0 0 -0.08609 0.01618 0 3.88893 -0.352 0 -2.7348 -0.37786 0.44699 -0.65742
SER_1429 -2.15953 0.19492 3.34977 -0.0315 0.01451 0.05703 1.41677 -1.5438 -0.02945 -0.20866 -0.14233 -0.36037 0 0 0 0 0 -0.04609 0.00626 0.21864 0 -0.31809 0.64459 -0.77834 0.09928 0.52367 0.90727
SER_1430 -3.93546 0.40621 4.56373 -0.03132 0.00383 0.05149 2.2456 -2.0566 -0 -0 -1.29439 -0.95704 0 0 -0.62451 0 0 -0.05623 0.0004 0.16115 0 -0.25261 0.60128 -0.77834 0.12873 0.87733 -0.94675
LYS_1431 -1.87742 0.43557 2.20308 -0.31386 0.03083 0.14813 0.76107 -0.97902 -0.01761 -0.09395 0.92088 0.15792 0 0 0 0 0 -0.06055 0.00039 2.14071 0 0.00541 0 -1.5107 -0.58136 1.18432 2.55383
PRO_1432 -1.2317 0.30715 0.88801 -0.12259 0.01723 0.07625 0.27807 -0.35354 -0 -0 0.33227 0.58608 0 0 0 0 0 -0.01267 0.00055 0.1936 0 0.03295 0 -2.4119 -0.03395 0.87652 -0.57766
GLY_1433 -1.74816 0.13497 2.15953 -0.00028 0 0 0.91104 -1.04311 -0.01761 -0.09395 0.58175 -0.15285 0 0 0 0 0 -0.09464 0 0 0 -1.07499 0 0.83697 0.26904 0.19501 0.86272
PHE_1434 -2.92231 0.70827 1.32819 -0.73323 0.05446 0.02529 0.26929 -0.99358 -0 -0 0.40207 -0.32592 0 0 0 0 0 0.10556 0.07431 0 2.1127 0.1553 0 1.0402 -0.22954 0.66981 1.74087
ASN_1435 -4.10752 0.67561 2.53391 -0.29201 0.10021 0.47211 1.60159 -1.62336 -0.00022 -0.00321 0.4068 -0.72758 0 0 -0.87215 0 0 0.0063 0.15053 0 1.88497 -0.39849 0 -0.93687 -0.30264 0.89487 -0.53715
SER_1436 -2.08328 0.22044 2.33564 -0.03192 0.00422 0.05312 0.7177 -1.15457 -0 -0 -0.04308 -1.01924 0 0 0 0 0 -0.05996 0.01382 0.25745 0 -0.31269 0.60812 -0.77834 -0.31739 0.56386 -1.0261
PHE_1437 -5.75304 0.82878 3.10486 -0.49064 0.0399 0.16218 2.63152 -1.98969 -0 -0 -1.35323 0.09773 0 0 -0.87215 0 0 0.01773 0.10962 0 2.72366 0.16414 0 1.0402 -0.56324 0.71597 0.61429
GLY_1438 -2.07237 0.24173 2.52804 -4e-05 0 0 1.20515 -1.21606 -0 -0 -0.59202 -0.41433 0 0 0 0 0 -0.22335 0 0 0 0.31071 0 0.83697 0.01481 0.53924 1.15847
LEU_1439 -5.88216 0.94128 2.51394 -0.68716 0.27791 0.2096 1.23425 -1.75487 -0 -0 0.54985 -0.0385 0 0 0 0 0 -0.05582 0.39653 1.54686 0 -0.22795 0 0.18072 0.09739 0.32182 -0.37631
GLY_1440 -1.91194 0.37511 2.52184 -6e-05 0 0 1.43169 -1.27594 -0.00743 -0.09401 -1.94556 -0.38861 0 0 0 0 0 -0.10637 0 0 0 0.37297 0 0.83697 -0.18621 0.30757 -0.07
ASP_1441 -2.09621 0.15092 3.1796 -0.22972 0.0323 0.75356 1.30202 -1.44325 -0.00743 -0.0941 -0.88754 -0.68429 0 0 0 0 0 -0.00913 0.07693 0 2.036 -0.68763 0 -2.3716 -0.09795 0.26377 -0.81375
CYS_1442 -3.8946 0.33065 2.6974 -0.09234 0.00426 0.05151 1.05766 -1.19952 -0 -0 -1.3557 -0.11175 0 0 0 0 0 -0.06545 0.00491 0.26356 0 0.0188 0 3.6196 -0.17238 0.31406 1.47067
LYS_1443 -3.70751 0.22394 3.29257 -0.36365 0.04328 0.16214 0.99981 -1.4198 -0.02437 -0.19067 -0.91442 0.17539 0 0 0 0 0 0.02889 0.05424 1.74144 0 -0.00509 0 -1.5107 -0.37857 0.43548 -1.35759
ALA_1444 -2.88266 0.66295 1.50833 -0.02516 0.00071 0 0.82824 -1.07061 -0 -0 -0.93206 -0.32057 0 0 0 0 0 0.02119 0 0 0 0.20187 0 1.8394 -0.52115 1.32398 0.63444
PRO_1445 -7.62341 2.13767 3.90253 -0.14432 0.24145 0.10388 2.06461 -1.61889 -0 -0 -1.54045 0.14565 0 0 0 0 0 0.02305 0.12479 1.16113 0 -0.79403 0 -2.4119 0.1479 1.82605 -2.25427
LYS_1446 -3.97427 0.60537 6.65272 -0.48185 0.09582 0.36502 3.80875 -2.79286 -0 -0 -6.79814 0.16409 0 0 0 -0.76572 0 -0.02776 0.0887 1.61282 0 -0.02709 0 -1.5107 2.47943 1.24675 0.74107
VAL_1447 -7.19281 0.98879 3.16031 -0.37215 0.35941 0.09038 2.39105 -2.53506 -0 -0 -0.99898 -0.26337 0 0 0 0 0 -0.19037 0.02796 0.56943 0 0.40306 0 1.9342 2.299 0.67791 1.34876
LEU_1448 -10.3167 2.2605 2.25563 -0.5336 0.3703 0.12959 2.86249 -2.78023 -0 -0 -1.63649 0.23209 0 0 0 0 0 0.07261 0.03268 0.34104 0 -0.30737 0 0.18072 0.04139 0.61655 -6.17882
GLY_1449 -5.05495 0.44595 4.95455 -6e-05 0 0 2.46649 -2.66799 -0 -0 -1.57384 -0.439 0 0 0 0 0 0.00139 0 0 0 0.77057 0 0.83697 0.2387 0.71642 0.69519
ASP_1450 -7.62149 0.85347 10.8005 -0.10054 0.00064 0.28906 4.36025 -4.53044 -0.02125 -0.15656 -5.88488 -0.57999 0 0 0 -1.24854 0 0.02493 0.20581 0 1.79047 0.16783 0 -2.3716 0.21586 0.97783 -2.82863
ILE_1451 -10.5042 2.95845 4.06237 -0.77875 0.57336 0.32089 3.36894 -3.49439 -0 -0 -2.24554 0.51673 0 0 0 0 0 0.01665 0.30752 1.13388 0 -0.22229 0 0.73287 -0.21031 1.92512 -1.53868
VAL_1452 -8.46814 1.04327 2.36338 -0.30435 0.16268 0.06949 2.4692 -2.66926 -0 -0 -1.80817 -0.21276 0 0 0 0 0 0.04938 0.03171 0.15595 0 -0.14935 0 1.9342 -0.12684 1.6023 -3.85731
GLU_1453 -9.15244 1.27361 9.00208 -0.22326 0.04834 0.33688 3.22243 -4.35449 -0.04078 -0.29174 -2.11244 -0.59574 0 0 0 0 0 -0.02685 0.00616 0 3.19197 -0.10424 0 -2.7348 -0.16198 0.83519 -1.88211
SER_1454 -8.10781 0.57186 6.789 -0.02799 0 0.04615 3.96189 -3.68279 -0 -0 -3.1995 -1.01255 0 0 -0.64917 0 0 0.63284 0.03391 0.23701 0 0.01534 0.76549 -0.77834 -0.36805 0.88096 -3.89174
ILE_1455 -9.36572 1.4719 3.79813 -0.65538 0.50061 0.14409 3.15618 -3.1474 -0.00021 -0.00162 -2.60985 0.22832 0 0 0 0 0 -0.04267 0.11458 0.59466 0 -0.47464 0 0.73287 -0.27579 1.11077 -4.72115
ALA_1456 -7.46455 1.57717 3.59631 -0.02176 0 0 3.18918 -3.09701 -0.02224 -0.11404 -2.14742 -0.3854 0 0 0 0 0 0.13035 0 0 0 -0.36805 0 1.8394 -0.24948 0.90753 -2.62999
GLY_1457 -5.45179 0.80028 4.9132 -5e-05 0 0 2.38981 -2.79787 -0 -0 -2.23675 -0.43946 0 0 0 0 0 -0.10504 0 0 0 0.05461 0 0.83697 0.39826 0.39472 -1.24313
ALA_1458 -7.09241 0.65135 3.52296 -0.02161 0 0 2.73457 -2.96626 -0 -0 -2.88233 -0.33707 0 0 0 0 0 -0.05943 0 0 0 -0.36085 0 1.8394 0.38528 0.47991 -4.1065
ILE_1459 -9.03124 1.17696 3.59289 -0.67862 0.55116 0.15401 2.89766 -2.88031 -0.00048 -0.00969 -3.06164 0.35873 0 0 0 0 0 -0.04407 0.07979 0.6055 0 -0.50635 0 0.73287 -0.22394 0.6922 -5.59455
PHE_1460 -11.4373 2.79173 3.74099 -0.46842 0.01685 0.17361 3.38184 -3.53977 -0.00021 -0.00162 -3.61799 0.01496 0 0 0 0 0 -0.01608 0.11846 0 3.52397 -0.13082 0 1.0402 -0.03321 0.98154 -3.46126
LEU_1461 -7.27813 0.98652 3.60255 -0.47429 0.17104 0.10376 2.0042 -2.59805 -0.02224 -0.11404 -1.65081 0.28249 0 0 0 0 0 0.02557 0.11156 0.57107 0 -0.23107 0 0.18072 -0.14826 0.87078 -3.60663
ASP_1462 -5.51102 0.39312 7.30396 -0.23102 0.00112 0.75731 3.12841 -3.20112 -0.00915 -0.1335 -4.64847 -0.08637 0 0 -1.06681 0 0 -0.06969 0.02014 0 3.68402 0.064 0 -2.3716 -0.27567 0.63151 -1.62083
SER_1463 -4.11667 0.2931 4.72688 -0.03734 0.00827 0.02687 2.07348 -2.22349 -0.02613 -0.27749 -1.67941 0.05434 0 0 0 0 0 -0.07717 0.09646 0.83158 0 -0.23353 1.75994 -0.77834 -0.42518 0.51912 0.51529
GLY_1464 -2.24612 0.32924 2.92885 -5e-05 0 0 1.16334 -1.41571 -0 -0 -0.67761 -0.372 0 0 0 0 0 -0.11858 0 0 0 -1.46851 0 0.83697 -0.10401 0.31687 -0.82732
LYS_1465 -4.95195 0.42128 3.86457 -0.37129 0.06872 0.30118 1.35028 -1.81593 -0 -0 -0.38395 -0.18425 0 0 0 0 0 -0.0682 0.08617 1.78251 0 -0.11908 0 -1.5107 0.03492 0.51563 -0.98009
ASP_1466 -5.43169 0.43918 7.27844 -0.19131 0.04146 0.61378 3.25665 -3.29103 -0.05004 -0.35319 -4.88904 -1.3299 0 0 -0.52034 -0.61285 0 -0.07846 0.14069 0 2.34636 -0.46849 0 -2.3716 -0.16069 0.71308 -4.91898
THR_1467 -5.43695 0.57176 3.52741 -0.11981 0.10709 0.05942 1.8965 -2.27596 -0.02755 -0.34456 -1.1869 -0.89851 0 0 0 0 0 -0.04148 0.06505 0.12595 0 0.00022 2.26444 -1.0874 -0.28658 0.58809 -2.49978
THR_1468 -4.20514 0.4416 5.79055 -0.19317 0.11257 0.06859 2.5106 -2.56929 -0.00954 -0.11066 -3.66105 0.03659 0 0 -0.52034 -0.61285 0 -0.00652 0.32494 0.0781 0 0.01992 2.29543 -1.0874 0.07901 0.70319 -0.51487
ALA_1469 -4.38181 0.27873 3.9509 -0.022 0 0 2.02733 -2.24915 -0 -0 -1.16225 -0.37996 0 0 0 0 0 -0.01221 0 0 0 -0.23245 0 1.8394 0.07358 0.54752 0.27762
ALA_1470 -6.47941 1.12096 2.87669 -0.02353 0 0 2.52413 -2.66152 -0 -0 -1.9055 -0.36904 0 0 0 0 0 0.10181 0 0 0 -0.22348 0 1.8394 -0.42785 0.49864 -3.12869
TRP_1471 -9.46904 1.23259 5.95855 -1.28649 0.10444 0.65478 3.02001 -3.45842 -0 -0 -2.98432 -0.35777 0 0 0 -0.42495 0 -0.02234 0.03542 0 2.21493 -0.14287 0 1.6906 -0.29706 0.76098 -2.77094
LYS_1472 -4.06197 0.20534 4.2945 -0.29961 0.02694 0.13108 1.58107 -2.0202 -0 -0 -1.06061 -0.00061 0 0 0 0 0 0.07812 0.00462 1.66342 0 -0.05108 0 -1.5107 -0.26796 0.50442 -0.78322
VAL_1473 -7.64457 0.91044 2.73131 -0.31244 0.20808 0.06955 2.31701 -2.42772 -0 -0 -1.0957 -0.04343 0 0 0 0 0 -0.00205 0.02067 0.05421 0 -0.38877 0 1.9342 -0.17184 0.37999 -3.46104
PHE_1474 -10.5009 1.32613 1.60546 -0.71 0.07926 0.36749 2.97005 -2.58447 -0.02668 -0.13787 -3.08493 0.07845 0 0 0 0 0 0.06183 0.09832 0 2.29741 -0.00809 0 1.0402 -0.0822 0.9153 -6.29525
GLN_1475 -6.97076 1.31449 6.51484 -0.3808 0.10356 0.21566 3.39017 -3.01 -0 -0 -4.47863 -0.35109 0 0 0 -1.13197 0 0.00683 0.00609 0 3.32363 0.11978 0 -0.18838 5.58532 2.12547 6.19422
PRO_1476 -4.996 0.78938 3.01188 -0.08952 0.00143 0.05618 0.55676 -1.24767 -0 -0 -0.207 0.64189 0 0 0 0 0 -0.12459 0.01263 0.52103 0 -0.32361 0 -2.4119 5.44364 1.9521 3.58663
LEU_1477 -9.05575 1.40839 1.90857 -0.5001 0.20449 0.10899 1.48587 -2.26995 -0 -0 -0.82628 0.05669 0 0 0 0 0 -0.00575 0.17223 3.09041 0 -0.18499 0 0.18072 -0.15326 0.71787 -3.66184
LEU_1478 -7.42237 0.93246 2.08047 -0.69876 0.39275 0.19908 2.38336 -2.10933 -0.01081 -0.07154 -2.81583 0.28903 0 0 0 0 0 -0.05665 0.01425 2.82068 0 -0.24839 0 0.18072 0.0901 0.66568 -3.38509
GLN_1479 -6.12016 1.22242 6.27208 -0.4027 0.104 0.25473 3.07139 -2.71355 -0.04022 -0.27731 -3.21159 -0.64425 0 0 0 -0.70702 0 -0.05285 0.00372 0 3.38739 -0.0931 0 -0.18838 5.687 1.68176 7.23335
PRO_1480 -4.1674 0.92385 2.80447 -0.07659 0 0.04624 0.27848 -1.08076 -0 -0 -0.52502 0.57682 0 0 0 0 0 -0.12463 0.00688 0.39364 0 -0.66176 0 -2.4119 5.62871 1.48324 3.09429
MET_1481 -6.10426 0.5071 4.06109 -0.29746 0.04123 0.09039 2.17669 -2.17704 -0.01602 -0.147 -0.98434 -0.21668 0 0 0 0 0 0.00771 0.03879 1.62674 0 0.44745 0 0.60916 0.96949 0.40035 1.03338
VAL_1482 -5.85091 0.50717 1.34232 -0.32278 0.28594 0.07465 1.45439 -1.64322 -0 -1e-05 -0.1952 -0.20025 0 0 0 0 0 -0.05404 0.00389 0.15016 0 -0.16899 0 1.9342 0.93192 0.36586 -1.38492
THR_1483 -3.52995 0.56399 3.91685 -0.20997 0.11863 0.0775 1.4599 -1.73781 -0.02435 -0.21099 -0.62377 -0.3639 0 0 0 -0.43005 0 0.09452 0.00021 0.14574 0 0.02205 2.32306 -1.0874 5.57713 1.70886 7.79025
PRO_1484 -3.65746 0.91411 2.6036 -0.08127 0 0.04857 0.61705 -1.05264 -0.0058 -0.03862 -0.32295 0.62701 0 0 0 0 0 -0.09363 0.00829 0.5262 0 -0.25949 0 -2.4119 5.41833 2.13911 4.97849
GLU_1485 -2.79393 0.13758 3.49717 -0.29843 0.04876 0.35974 1.07879 -1.55791 -0.01939 -0.19288 -0.58985 -0.31306 0 0 0 0 0 0.05004 0.00112 0 2.9033 0.04874 0 -2.7348 -0.34929 0.75877 0.03446
THR_1486 -1.95415 0.12077 1.74314 -0.17888 0.07486 0.06743 0.5267 -0.82722 -0.0058 -0.03862 0.17251 -0.26775 0 0 0 0 0 -0.06219 0.00424 0.07454 0 0.25006 2.34679 -1.0874 0.01997 0.35648 1.33548
LEU_1487 -6.36441 0.94665 2.39252 -0.54621 0.18097 0.13152 1.2944 -1.77104 -0.01058 -0.04134 -1.04743 0.33318 0 0 -0.5719 0 0 0.28071 0.24735 0.43209 0 -0.15599 0 0.18072 -0.00676 1.15204 -2.94352
PRO_1488 -3.85318 0.56772 3.16595 -0.12992 8e-05 0.09503 0.86367 -1.33485 -0 -0 -0.92581 0.24789 0 0 0 0 0 0.2021 0.01825 0.30297 0 -1.11496 0 -2.4119 -0.44808 1.17175 -3.58327
MET_1489 -3.68003 0.18299 3.03831 -0.30564 0.09114 0.03155 0.37618 -1.32427 -0 -0 -0.34931 -0.01119 0 0 0 0 0 0.0046 0.05207 1.28601 0 -0.02343 0 0.60916 -0.60257 0.55483 -0.0696
HIS_D_1490 -6.49076 0.86867 6.14297 -0.4133 0.02342 0.54664 2.10263 -2.86484 -0.01803 -0.13383 -2.36196 -0.37924 0 0 0 0 0 -0.03362 0.00827 0 2.73519 -0.41178 0 -0.45461 0.34944 0.93817 0.15343
PRO_1491 -6.73154 1.15402 3.37811 -0.06713 0 0.0424 1.75638 -1.87858 -0 -0 -0.73964 0.63145 0 0 0 0 0 -0.16887 0.02365 0.17471 0 -0.64501 0 -2.4119 0.80829 0.89734 -3.77632
VAL_1492 -5.80852 1.00969 2.09648 -0.29263 0.2431 0.05112 1.1488 -1.75528 -0 -0 -0.96811 0.42415 0 0 -0.85434 0 0 -0.14478 0.06095 0.72106 0 0.43442 0 1.9342 0.2443 0.52251 -0.93287
ARG_1493 -7.12765 0.84232 7.95438 -0.9098 0.25212 0.60528 3.72916 -3.48853 -0 -1e-05 -4.25221 0.06207 0 0 0 -0.70865 0 -0.01077 0.08268 3.20117 0 -0.17328 0 -1.2888 0.26474 0.79003 -0.17574
GLU_1494 -6.50191 0.58311 5.98753 -0.36718 0.02543 0.68771 2.68184 -2.74243 -0.01427 -0.08613 -2.58659 -0.44599 0 0 0 0 0 0.02589 0.11558 0 3.48304 -0.29938 0 -2.7348 -0.12577 0.7916 -1.52274
LEU_1495 -9.18931 1.34992 3.89169 -0.67249 0.3243 0.22514 2.78618 -2.93801 -0 -0 -1.92514 -0.04211 0 0 0 0 0 -0.04273 0.24925 1.28273 0 -0.28735 0 0.18072 -0.49235 0.93521 -4.36434
GLN_1496 -5.19195 0.33085 5.63843 -0.27153 0.02081 0.20816 2.51467 -2.69128 -0 -0 -1.6781 -0.42741 0 0 -0.85434 0 0 0.03107 0.01294 0 3.30828 -0.20653 0 -0.18838 -0.33641 0.78224 1.00152
GLU_1497 -4.29853 0.25405 5.17168 -0.21005 0.02526 0.28378 2.10531 -2.30462 -0.00207 -0.0365 -2.36719 -0.56454 0 0 -1.00921 0 0 0.04012 0.05945 0 3.09547 -0.29598 0 -2.7348 -0.33224 0.27485 -2.84578
ARG_1498 -4.10535 0.16077 4.33209 -0.95718 0.25175 0.54309 2.09724 -1.95578 -0 -1e-05 -1.93791 0.4643 0 0 0 -0.81182 0 0.04545 0.02707 2.44813 0 -0.15002 0 -1.2888 -0.24328 0.44823 -0.63203
CYS_1499 -8.14131 1.51938 4.23763 -0.06254 0.02568 0.02662 2.87438 -2.45027 -0.01543 -0.13134 -3.60174 -0.56486 0 0 0 0 0 0.1722 0.12214 0.21968 0 -0.10486 0 3.6196 0.38436 0.74422 -1.12645
GLN_1500 -3.80751 0.18383 4.17612 -0.28671 0.0319 0.24031 1.97808 -1.90026 -0.01421 -0.11366 -1.35876 -0.34684 0 0 -1.00921 0 0 0.04902 0.03647 0 3.35943 -0.17189 0 -0.18838 0.3563 0.56037 1.77443
GLN_1501 -3.6863 0.31043 3.90013 -0.2878 0.05526 0.26583 0.75562 -1.72289 -0.00547 -0.04186 -0.952 -0.81267 0 0 -0.6437 0 0 -0.05022 0.08349 0 2.84328 -0.02377 0 -0.18838 0.02128 0.30161 0.12187
GLN_1502 -6.57265 0.42825 4.4534 -0.28025 0.07659 0.22087 2.78817 -2.36209 -0.00582 -0.07479 -2.40799 -0.69921 0 0 0 0 0 0.07405 0.01466 0 2.73105 -0.10326 0 -0.18838 0.49393 0.67212 -0.74136
ALA_1503 -3.84012 0.66052 1.6718 -0.0226 0 0 1.41431 -1.35426 -0.01543 -0.13134 -1.03718 -0.21922 0 0 0 0 0 -0.00866 0 0 0 0.09955 0 1.8394 0.40922 1.06695 0.53294
GLU_1504 -3.26055 0.16755 3.134 -0.17806 0.02341 0.24647 1.87761 -1.47912 -0 -0 -1.78596 -0.65407 0 0 0 0 0 -0.01519 0.04584 0 2.36966 0.44434 0 -2.7348 0.51132 0.94691 -0.34063
GLY_1505 -1.21029 0.0247 0.89493 -0.00126 0 0 0.24087 -0.49051 -0.00231 -0.00747 -0.30657 -0.33522 0 0 0 0 0 -0.10289 0 0 0 -1.17601 0 0.83697 0.69015 0.48932 -0.45558
LEU_1506 -4.79665 0.41593 2.94678 -0.55899 0.11658 0.13578 1.4849 -1.58229 -0 -0 -0.89655 0.28849 0 0 0 0 0 0.14341 0.02596 0.64188 0 -0.37078 0 0.18072 0.15552 0.39358 -1.27575
GLU_1507 -2.96378 0.58988 3.59544 -0.29412 0.05045 0.38332 0.94613 -1.5049 -0.02069 -0.14075 -0.85708 -0.24422 0 0 0 0 0 0.07701 0.04669 0 2.84051 -0.05246 0 -2.7348 -0.39714 0.60373 -0.07677
TYR_1508 -4.77453 0.54778 2.10717 -0.61968 0.03585 0.33273 0.71912 -1.2037 -0 -0 -1.43489 -0.17837 0 0 0 -0.5207 0 -0.08971 0.29301 0 3.1037 0.03429 0.03738 1.2797 -0.4602 0.61441 -0.17664
LYS_1509 -4.75818 0.33533 5.00524 -0.46406 0.13189 0.25743 2.35943 -2.10885 -0 -0 -2.93342 0.0956 0 0 0 0 0 -0.00559 0.03404 1.60159 0 0.1637 0 -1.5107 0.2819 0.48568 -1.02896
ALA_1510 -1.96138 0.10276 1.15682 -0.02092 0 0 0.59082 -0.80111 -0 -0 -0.35414 -0.38114 0 0 0 0 0 0.0584 0 0 0 -0.42551 0 1.8394 0.46048 0.45668 0.72118
SER_1511 -2.91328 0.07771 4.2877 -0.02349 0 0.05385 2.45176 -1.82683 -0.03024 -0.20512 -1.28953 -0.75671 0 0 0 -0.27501 0 0.08149 0.00222 0.18197 0 -0.46649 0.69772 -0.77834 -0.04816 0.63332 -0.14548
ARG_1512 -3.10779 0.44708 2.93084 -0.70179 0.11843 0.39523 1.79518 -1.46641 -0.0464 -0.2819 -1.70293 1.12157 0 0 0 0 0 0.18995 0.14122 2.22884 0 0.62018 0 -1.2888 0.77983 0.65834 2.83068
SER_1513 -2.4099 0.19438 1.7181 -0.03248 0.02576 0.03068 0.50414 -0.96186 -0.03508 -0.41665 0.36448 -0.3318 0 0 0 0 0 0.36884 0.00999 0.38359 0 0.32494 0.60065 -0.77834 1.68177 0.80157 2.04277
GLY_1514 -2.21429 0.61686 2.40674 -0.00012 0 0 0.95816 -1.27449 -0.02703 -0.19699 -1.21496 -0.37589 0 0 0 0 0 0.11019 0 0 0 0.87616 0 0.83697 1.55791 1.56049 3.61971
ASN_1515 -2.85736 0.47395 3.19399 -0.20462 0.04503 0.35036 1.22197 -1.64329 -0.01853 -0.20145 -0.8356 -1.04571 0 0 0 0 0 -0.08284 0.05069 0 2.08603 -1.03428 0 -0.93687 0.47394 1.28249 0.31793
THR_1516 -5.58771 0.27503 4.59915 -0.12224 0.06761 0.09135 2.20616 -2.40363 -0.04784 -0.32387 -2.48998 -0.63043 0 0 0 -0.27501 0 0.00294 0.00157 0.19824 0 -0.28928 2.28548 -1.0874 -0.38487 0.42223 -3.49252
ALA_1517 -4.85142 0.62835 3.1237 -0.0245 1e-05 0 2.80469 -2.30801 -0.00926 -0.03335 -2.8057 -0.23952 0 0 0 0 0 -0.01979 0 0 0 0.04142 0 1.8394 -0.16183 0.25305 -1.76277
THR_1518 -5.53218 0.37087 4.37118 -0.17582 0.10211 0.06421 2.41236 -2.39372 -0.03074 -0.26829 -3.10835 -0.30612 0 0 0 -0.76869 0 -0.02524 0.00435 0.13778 0 -0.08451 2.30138 -1.0874 0.0172 0.19849 -3.80115
VAL_1519 -7.37975 1.1268 1.8963 -0.24324 0.13362 0.04676 2.08342 -2.32928 -0.00926 -0.03335 -2.05077 -0.22573 0 0 0 0 0 -0.01907 0.07113 0.47895 0 -0.5975 0 1.9342 -0.04104 0.38842 -4.76939
GLU_1520 -5.99999 0.776 2.88182 -0.20331 0.03513 0.30245 1.48357 -1.84814 -0 -0 -1.86464 -0.62647 0 0 0 0 0 0.00192 0.07684 0 3.14981 0.08734 0 -2.7348 -0.04726 0.37763 -4.15206
VAL_1521 -6.99577 0.72058 1.90482 -0.27437 0.18534 0.06002 2.33426 -2.37957 -0.0127 -0.04352 -2.5344 -0.31147 0 0 0 0 0 -0.0738 0.02624 0.24981 0 -0.77201 0 1.9342 -0.15353 0.242 -5.89385
PHE_1522 -8.84901 1.09347 4.48894 -0.87856 0.08849 0.16647 2.67133 -3.18869 -0 -0 -2.16963 -0.59941 0 0 0 0 0 0.30762 0.14538 0 2.6637 -0.13377 0 1.0402 -0.31354 0.33808 -3.12894
ILE_1523 -9.9066 1.09654 1.9234 -0.47025 0.36406 0.10662 2.14146 -2.72113 -0.02067 -0.14286 -2.80247 -0.13784 0 0 0 0 0 -0.08954 0.025 0.26503 0 -0.50053 0 0.73287 -0.17618 0.58698 -9.72612
ASP_1524 -3.85451 0.26522 3.6738 -0.18507 0.09776 0.58609 1.85924 -1.84831 -0.00797 -0.09933 -0.97166 -1.65663 0 0 0 0 0 -0.09234 0.1733 0 2.82751 -0.48862 0 -2.3716 -0.09722 0.62353 -1.5668
GLY_1525 -1.95377 0.13572 2.13708 -7e-05 0 0 0.81519 -1.09126 -0 -0 0.39143 -0.36599 0 0 0 0 0 -0.13755 0 0 0 -1.52483 0 0.83697 -0.23351 0.37494 -0.61564
VAL_1526 -5.58122 0.66947 1.41376 -0.30586 0.13513 0.06812 1.59408 -1.78655 -0 -0 -1.61298 -0.57193 0 0 0 0 0 -0.03757 0.0021 0.09923 0 0.12932 0 1.9342 -0.01996 0.51523 -3.35542
GLN_1527 -3.75174 0.41779 3.27864 -0.63308 0.13067 0.64251 1.55817 -1.81368 -0.02525 -0.10243 -0.87757 -0.54943 0 0 0 0 0 0.41306 0.05986 0 2.23949 0.40797 0 -0.18838 1.08652 0.66147 2.95461
VAL_1528 -4.73049 0.86387 1.11001 -0.28085 0.27411 0.06179 0.45403 -1.41185 -0 -0 -0.18006 -0.24515 0 0 0 0 0 0.15361 0.00416 0.32471 0 -0.80234 0 1.9342 0.67483 0.76605 -1.02935
GLY_1529 -4.17851 0.40185 3.13675 -0.00051 0 0 2.33049 -2.00839 -0.02525 -0.10243 -2.4408 -0.31505 0 0 0 0 0 0.07891 0 0 0 0.72093 0 0.83697 0.26291 0.71079 -0.59132
VAL_1530 -3.71944 0.38446 1.1448 -0.26505 0.17333 0.05518 0.30526 -1.18802 -0.01324 -0.09781 -0.53113 -0.26007 0 0 0 0 0 0.00304 0.03222 0.36662 0 -0.71337 0 1.9342 0.32311 0.41646 -1.64946
ALA_1531 -4.80058 0.48123 2.04946 -0.0221 0 0 2.17669 -1.98355 -0 -0 -2.35905 -0.37343 0 0 0 0 0 0.00344 0 0 0 -0.50142 0 1.8394 -0.16014 0.35597 -3.29409
GLN_1532 -4.18343 0.50647 2.718 -0.24459 0.02804 0.19459 1.11938 -1.4347 -0 -0 -1.21063 -0.71311 0 0 0 -0.76869 0 0.18956 0.00373 0 3.34252 0.13423 0 -0.18838 0.18163 0.31325 -0.01212
ASN_1533 -7.95333 1.21578 5.76717 -0.16571 0.00245 0.22971 2.92514 -3.27825 -0 -0 -1.78362 -0.37574 0 0 0 0 0 -0.00834 0.00303 0 3.52072 0.33032 0 -0.93687 1.58554 0.93432 2.01233
PRO_1534 -3.68371 0.482 1.28831 -0.06692 0 0.0414 0.4997 -0.5939 -0 -0 0.18005 0.57041 0 0 0 0 0 -0.15359 0.06745 0.18523 0 -0.74815 0 -2.4119 1.62189 1.17254 -1.54921
GLN_1535 -5.07993 0.43014 4.87107 -0.26118 0.04622 0.21714 2.4051 -2.17546 -0 -9e-05 -1.45217 -0.74971 0 0 0 0 0 0.02635 0.01629 0 2.95332 0.03158 0 -0.18838 0.14187 0.53139 1.76356
LYS_1536 -4.83572 0.52395 2.8535 -0.38956 0.0537 0.19044 1.33245 -1.63595 -0 -0 -0.76107 0.09885 0 0 0 0 0 -0.00934 0.06759 1.78883 0 -0.05746 0 -1.5107 -0.3909 0.27965 -2.40175
LYS_1537 -3.96437 0.3451 4.17615 -0.30392 0.02718 0.13876 1.509 -1.85922 -0 -0 -0.73938 -0.05638 0 0 0 0 0 -0.04788 0.00044 1.82468 0 -0.07334 0 -1.5107 -0.48964 0.25238 -0.77115
MET_1538 -7.95326 0.56551 5.97044 -0.31713 0.10127 0.0265 2.99171 -2.74118 -0 -0 -1.23745 -0.0489 0 0 0 0 0 -0.01823 0.04851 1.09427 0 0.11691 0 0.60916 -0.06221 0.25435 -0.59973
ALA_1539 -7.53917 0.63391 4.04185 -0.02084 0 0 2.71475 -3.41551 -0.00122 -0.00719 -2.3032 -0.37714 0 0 0 0 0 0.01302 0 0 0 -0.20592 0 1.8394 -0.07067 0.3678 -4.33011
GLN_1540 -7.48501 0.9501 5.13779 -0.39837 0.08745 0.28157 2.85488 -3.10359 -0 -0 -3.06937 -0.80419 0 0 0 -0.5207 0 0.01876 0.21187 0 3.6294 -0.09114 0 -0.18838 -0.29873 0.5152 -2.27246
LYS_1541 -6.34284 0.58041 5.52418 -0.29513 0.02111 0.12974 2.69259 -2.8545 -0 -0 -2.26097 -0.02674 0 0 0 0 0 -0.04469 0.05294 1.71511 0 -0.01474 0 -1.5107 -0.34935 0.53419 -2.44938
LEU_1542 -7.03121 0.55154 5.22081 -0.49607 0.20382 0.11414 2.86052 -3.1029 -0.01316 -0.13582 -1.95722 -0.02842 0 0 0 0 0 0.05264 0.30807 3.03705 0 -0.24678 0 0.18072 -0.27982 0.45597 -0.30612
ALA_1543 -7.42736 0.35652 4.02712 -0.01923 0 0 2.65382 -3.46479 -0 -0 -2.68402 -0.35238 0 0 0 0 0 0.0777 0 0 0 -0.05504 0 1.8394 -0.07772 0.36003 -4.76596
ALA_1544 -7.0526 0.75208 3.46614 -0.02277 0 0 2.58737 -3.00825 -0.00122 -0.00719 -2.49081 -0.35574 0 0 0 0 0 -0.00345 0 0 0 -0.24447 0 1.8394 -0.25981 0.3038 -4.49751
ARG_1545 -6.4664 0.40753 6.53968 -0.74012 0.13265 0.48834 2.91273 -3.12313 -0.01843 -0.19035 -2.76867 0.38979 0 0 0 0 0 -0.01462 0.04222 2.41146 0 -0.02982 0 -1.2888 -0.23554 0.28336 -1.26811
ASN_1546 -4.59849 0.16662 4.94851 -0.17947 0.04672 0.27339 2.38167 -2.59374 -0.01851 -0.15234 -2.03154 -0.28096 0 0 0 0 0 0.02219 0.00829 0 1.51001 0.34488 0 -0.93687 0.09146 0.33637 -0.66182
ALA_1547 -5.86533 0.39867 3.19557 -0.02126 0 0 2.36682 -2.64366 -0 -0 -1.94669 -0.3693 0 0 0 0 0 -0.04166 0 0 0 -0.15765 0 1.8394 -0.04063 0.25885 -3.02687
LEU_1548 -8.76322 0.69692 4.93604 -0.70902 0.25999 0.30663 2.70077 -3.04461 -0 -0 -2.44004 0.08354 0 0 0 0 0 0.01488 0.01489 0.88588 0 -0.22606 0 0.18072 -0.18238 0.31362 -4.97146
ALA_1549 -4.37009 0.22223 4.77043 -0.02205 0 0 2.5681 -2.55112 -0 -0 -1.89734 -0.3751 0 0 0 0 0 0.03887 0 0 0 -0.28205 0 1.8394 -0.27386 0.3611 0.02854
ALA_1550 -4.82183 0.39499 3.90087 -0.02166 0 0 2.32157 -2.49043 -0.017 -0.1582 -2.04364 -0.36364 0 0 0 0 0 0.08354 0 0 0 -0.22656 0 1.8394 -0.43774 0.28042 -1.75991
LEU_1551 -8.61152 0.86692 4.98404 -0.70405 0.30079 0.27076 2.92086 -3.13922 -0.00174 -0.01343 -1.98076 0.11252 0 0 0 0 0 -0.02159 0.04306 0.84899 0 -0.21187 0 0.18072 -0.23086 0.40819 -3.97819
LYS_1552 -6.22302 0.44779 6.38991 -0.30149 0.02557 0.13025 2.93406 -2.98453 -1e-05 -0.0004 -2.36042 -0.02052 0 0 0 0 0 -0.01056 0.03409 1.71294 0 0.00051 0 -1.5107 -0.21678 0.40974 -1.54358
GLU_1553 -4.37634 0.18533 5.27073 -0.21149 0.02828 0.29476 2.28682 -2.5101 -0.017 -0.1582 -1.92907 -0.59197 0 0 0 0 0 0.03969 0.00143 0 3.00977 -0.21857 0 -2.7348 -0.46048 0.28086 -1.81034
LYS_1554 -6.08855 0.38547 7.14823 -0.44335 0.05521 0.2754 3.65465 -3.18987 -0 -0 -4.57413 0.14659 0 0 0 0 0 -0.01141 0.00825 2.2867 0 0.07505 0 -1.5107 -0.28283 0.23932 -1.82597
GLU_1555 -5.80327 0.13943 7.18889 -0.2159 0.02014 0.28378 2.93158 -3.16797 -0.0252 -0.23228 -3.99567 -0.56735 0 0 0 -0.81182 0 0.01366 0.10444 0 3.00066 -0.30059 0 -2.7348 -0.32562 0.22934 -4.26855
ILE_1556 -5.60733 0.40778 5.48399 -0.50029 0.34763 0.10151 2.67434 -2.73604 -0.00174 -0.01343 -2.23402 -0.00978 0 0 0 0 0 -0.01213 0.08724 0.50379 0 -0.44432 0 0.73287 -0.27934 0.30675 -1.19254
ALA_1557 -4.5512 0.30054 5.00907 -0.0204 0 0 2.56904 -2.62607 -0 -0 -2.01215 -0.34371 0 0 0 0 0 -0.04167 0 0 0 -0.19086 0 1.8394 -0.11877 0.47625 0.28947
GLU_1558 -5.66058 0.40434 7.24913 -0.21916 0.0331 0.31068 2.69907 -3.18117 -0.0524 -0.41422 -3.48057 -0.59489 0 0 0 0 0 0.09122 0.03815 0 3.01158 -0.25979 0 -2.7348 -0.45711 0.3815 -2.83592
SER_1559 -3.60931 0.23908 4.39529 -0.02596 0 0.06063 1.88539 -2.08896 -0 -0 -1.64788 -0.61833 0 0 0 0 0 -0.01575 0.00313 0.63296 0 0.33979 0.60015 -0.77834 -0.06574 0.18389 -0.50996
LYS_1560 -3.69437 0.20727 3.94822 -0.30043 0.02306 0.13081 1.65091 -1.80239 -0 -0 -0.93177 -0.02808 0 0 0 0 0 -0.03128 0.0885 1.7097 0 -0.06252 0 -1.5107 -0.04207 0.20372 -0.44141
GLU_1561 -3.07321 0.22136 3.93995 -0.22408 0.02514 0.32893 1.11275 -1.70853 -0.0147 -0.14596 -1.33217 -0.60915 0 0 0 0 0 -0.07734 0.07067 0 3.19842 -0.26161 0 -2.7348 -0.62602 0.41771 -1.49262
LYS:CtermProteinFull_1562 -1.85053 0.17719 2.92325 -0.33475 0.06566 0.23362 1.06191 -1.19742 -0.01834 -0.11118 -0.78489 0.14794 0 0 0 0 0 0 0.00834 1.24489 0 0 0 -1.5107 -0.34295 0.53422 0.24626
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 107889 DOMAINID 105026 MODEL 3 2021-08-07_00000081_1_11
MODEL     3
REMARK    Rerank model03.pdb score: 959.594 tmscore: 0.11062 3c4bA_204 prob: 100 ident: 36.08
ATOM      1  N   VAL A   1       2.420  -7.957  12.660  1.00  8.780          N  
ATOM      2  CA  VAL A   1       1.997  -6.622  12.258  1.00  8.170          C  
ATOM      3  C   VAL A   1       3.144  -5.657  12.482  1.00  7.560          C  
ATOM      4  O   VAL A   1       3.162  -4.881  13.443  1.00  7.330          O  
ATOM      5  CB  VAL A   1       0.762  -6.108  13.039  1.00 11.680          C  
ATOM      6  CG1 VAL A   1       0.299  -4.757  12.419  1.00 11.680          C  
ATOM      7  CG2 VAL A   1      -0.355  -7.110  13.010  1.00 11.680          C  
ATOM      8 1H   VAL A   1       2.185  -8.564  11.882  1.00 10.540          H  
ATOM      9 2H   VAL A   1       3.418  -7.987  12.807  1.00 10.540          H  
ATOM     10 3H   VAL A   1       1.947  -8.281  13.491  1.00 10.540          H  
ATOM     11  HA  VAL A   1       1.754  -6.634  11.196  1.00  9.800          H  
ATOM     12  HB  VAL A   1       1.046  -5.915  14.075  1.00 14.020          H  
ATOM     13 1HG1 VAL A   1      -0.562  -4.374  12.971  1.00 14.020          H  
ATOM     14 2HG1 VAL A   1       1.092  -4.016  12.446  1.00 14.020          H  
ATOM     15 3HG1 VAL A   1       0.011  -4.913  11.380  1.00 14.020          H  
ATOM     16 1HG2 VAL A   1      -1.205  -6.717  13.565  1.00 14.020          H  
ATOM     17 2HG2 VAL A   1      -0.645  -7.290  11.977  1.00 14.020          H  
ATOM     18 3HG2 VAL A   1      -0.032  -8.049  13.469  1.00 14.020          H  
ATOM     19  N   VAL A   2       4.071  -5.658  11.533  1.00  7.510          N  
ATOM     20  CA  VAL A   2       5.243  -4.789  11.570  1.00  7.260          C  
ATOM     21  C   VAL A   2       4.855  -3.298  11.629  1.00  6.580          C  
ATOM     22  O   VAL A   2       5.578  -2.494  12.206  1.00  6.290          O  
ATOM     23  CB  VAL A   2       6.149  -5.104  10.344  1.00 10.260          C  
ATOM     24  CG1 VAL A   2       5.506  -4.665   9.034  1.00 10.260          C  
ATOM     25  CG2 VAL A   2       7.490  -4.427  10.504  1.00 10.260          C  
ATOM     26  H   VAL A   2       3.974  -6.321  10.771  1.00  9.010          H  
ATOM     27  HA  VAL A   2       5.810  -5.029  12.468  1.00  8.710          H  
ATOM     28  HB  VAL A   2       6.288  -6.185  10.282  1.00 12.320          H  
ATOM     29 1HG1 VAL A   2       6.166  -4.943   8.217  1.00 12.320          H  
ATOM     30 2HG1 VAL A   2       4.548  -5.169   8.898  1.00 12.320          H  
ATOM     31 3HG1 VAL A   2       5.352  -3.590   9.015  1.00 12.320          H  
ATOM     32 1HG2 VAL A   2       8.109  -4.651   9.669  1.00 12.320          H  
ATOM     33 2HG2 VAL A   2       7.357  -3.347  10.558  1.00 12.320          H  
ATOM     34 3HG2 VAL A   2       7.968  -4.781  11.391  1.00 12.320          H  
ATOM     35  N   GLU A   3       3.699  -2.941  11.080  1.00  6.620          N  
ATOM     36  CA  GLU A   3       3.185  -1.577  11.078  1.00  6.320          C  
ATOM     37  C   GLU A   3       2.859  -0.923  12.444  1.00  5.590          C  
ATOM     38  O   GLU A   3       2.676   0.297  12.484  1.00  5.520          O  
ATOM     39  CB  GLU A   3       1.936  -1.514  10.194  1.00  8.970          C  
ATOM     40  CG  GLU A   3       2.208  -1.765   8.708  1.00  8.970          C  
ATOM     41  CD  GLU A   3       2.287  -3.218   8.352  1.00  8.970          C  
ATOM     42  OE1 GLU A   3       2.066  -4.039   9.223  1.00  8.970          O  
ATOM     43  OE2 GLU A   3       2.584  -3.514   7.223  1.00  8.970          O  
ATOM     44  H   GLU A   3       3.155  -3.636  10.561  1.00  7.940          H  
ATOM     45  HA  GLU A   3       3.949  -0.959  10.610  1.00  7.580          H  
ATOM     46 1HB  GLU A   3       1.210  -2.251  10.539  1.00 10.760          H  
ATOM     47 2HB  GLU A   3       1.471  -0.532  10.289  1.00 10.760          H  
ATOM     48 1HG  GLU A   3       1.415  -1.301   8.123  1.00 10.760          H  
ATOM     49 2HG  GLU A   3       3.148  -1.283   8.441  1.00 10.760          H  
ATOM     50  N   GLU A   4       2.696  -1.685  13.536  1.00  5.360          N  
ATOM     51  CA  GLU A   4       2.324  -1.023  14.801  1.00  4.880          C  
ATOM     52  C   GLU A   4       3.534  -0.340  15.420  1.00  4.890          C  
ATOM     53  O   GLU A   4       4.663  -0.803  15.247  1.00  5.550          O  
ATOM     54  CB  GLU A   4       1.743  -2.004  15.832  1.00  7.020          C  
ATOM     55  CG  GLU A   4       0.481  -2.705  15.424  1.00  7.020          C  
ATOM     56  CD  GLU A   4      -0.716  -1.820  15.325  1.00  7.020          C  
ATOM     57  OE1 GLU A   4      -0.785  -0.874  16.064  1.00  7.020          O  
ATOM     58  OE2 GLU A   4      -1.574  -2.092  14.519  1.00  7.020          O  
ATOM     59  H   GLU A   4       2.889  -2.692  13.490  1.00  6.430          H  
ATOM     60  HA  GLU A   4       1.571  -0.261  14.588  1.00  5.860          H  
ATOM     61 1HB  GLU A   4       2.460  -2.753  16.057  1.00  8.430          H  
ATOM     62 2HB  GLU A   4       1.540  -1.474  16.761  1.00  8.430          H  
ATOM     63 1HG  GLU A   4       0.670  -3.114  14.477  1.00  8.430          H  
ATOM     64 2HG  GLU A   4       0.286  -3.527  16.109  1.00  8.430          H  
ATOM     65  N   GLN A   5       3.289   0.743  16.165  1.00  4.460          N  
ATOM     66  CA  GLN A   5       4.334   1.476  16.885  1.00  4.640          C  
ATOM     67  C   GLN A   5       3.902   1.892  18.284  1.00  3.790          C  
ATOM     68  O   GLN A   5       2.727   2.177  18.512  1.00  3.260          O  
ATOM     69  CB  GLN A   5       4.778   2.726  16.100  1.00  6.420          C  
ATOM     70  CG  GLN A   5       5.489   2.449  14.758  1.00  6.420          C  
ATOM     71  CD  GLN A   5       6.923   1.926  14.977  1.00  6.420          C  
ATOM     72  OE1 GLN A   5       7.872   2.707  15.120  1.00  6.420          O  
ATOM     73  NE2 GLN A   5       7.058   0.621  15.047  1.00  6.420          N  
ATOM     74  H   GLN A   5       2.330   1.060  16.243  1.00  5.350          H  
ATOM     75  HA  GLN A   5       5.180   0.834  16.993  1.00  5.570          H  
ATOM     76 1HB  GLN A   5       3.908   3.343  15.891  1.00  7.710          H  
ATOM     77 2HB  GLN A   5       5.453   3.319  16.723  1.00  7.710          H  
ATOM     78 1HG  GLN A   5       4.937   1.708  14.186  1.00  7.710          H  
ATOM     79 2HG  GLN A   5       5.544   3.378  14.196  1.00  7.710          H  
ATOM     80 1HE2 GLN A   5       7.957   0.176  15.255  1.00  7.710          H  
ATOM     81 2HE2 GLN A   5       6.228   0.032  14.975  1.00  7.710          H  
ATOM     82  N   ALA A   6       4.862   1.961  19.211  1.00  4.060          N  
ATOM     83  CA  ALA A   6       4.613   2.481  20.547  1.00  3.650          C  
ATOM     84  C   ALA A   6       4.150   3.926  20.473  1.00  3.000          C  
ATOM     85  O   ALA A   6       4.616   4.668  19.605  1.00  3.570          O  
ATOM     86  CB  ALA A   6       5.884   2.403  21.327  1.00  5.270          C  
ATOM     87  H   ALA A   6       5.817   1.639  19.020  1.00  4.870          H  
ATOM     88  HA  ALA A   6       3.837   1.889  21.022  1.00  4.380          H  
ATOM     89 1HB  ALA A   6       5.721   2.789  22.334  1.00  6.330          H  
ATOM     90 2HB  ALA A   6       6.221   1.388  21.373  1.00  6.330          H  
ATOM     91 3HB  ALA A   6       6.614   2.990  20.819  1.00  6.330          H  
ATOM     92  N   ARG A   7       3.261   4.356  21.375  1.00  2.430          N  
ATOM     93  CA  ARG A   7       2.853   5.759  21.310  1.00  2.180          C  
ATOM     94  C   ARG A   7       3.991   6.637  21.820  1.00  1.940          C  
ATOM     95  O   ARG A   7       4.844   6.172  22.583  1.00  1.900          O  
ATOM     96  CB  ARG A   7       1.568   6.022  22.084  1.00  3.150          C  
ATOM     97  CG  ARG A   7       0.343   5.272  21.531  1.00  3.150          C  
ATOM     98  CD  ARG A   7      -0.942   5.703  22.154  1.00  3.150          C  
ATOM     99  NE  ARG A   7      -1.363   7.031  21.681  1.00  3.150          N  
ATOM    100  CZ  ARG A   7      -2.406   7.748  22.169  1.00  3.150          C  
ATOM    101  NH1 ARG A   7      -3.136   7.283  23.162  1.00  3.150          N  
ATOM    102  NH2 ARG A   7      -2.687   8.932  21.646  1.00  3.150          N  
ATOM    103  H   ARG A   7       2.872   3.719  22.089  1.00  2.920          H  
ATOM    104  HA  ARG A   7       2.665   6.011  20.267  1.00  2.620          H  
ATOM    105 1HB  ARG A   7       1.696   5.731  23.109  1.00  3.780          H  
ATOM    106 2HB  ARG A   7       1.344   7.085  22.079  1.00  3.780          H  
ATOM    107 1HG  ARG A   7       0.273   5.433  20.455  1.00  3.780          H  
ATOM    108 2HG  ARG A   7       0.463   4.204  21.724  1.00  3.780          H  
ATOM    109 1HD  ARG A   7      -1.720   4.999  21.911  1.00  3.780          H  
ATOM    110 2HD  ARG A   7      -0.815   5.738  23.232  1.00  3.780          H  
ATOM    111  HE  ARG A   7      -0.842   7.435  20.916  1.00  3.780          H  
ATOM    112 1HH1 ARG A   7      -2.930   6.380  23.568  1.00  3.780          H  
ATOM    113 2HH1 ARG A   7      -3.905   7.829  23.526  1.00  3.780          H  
ATOM    114 1HH2 ARG A   7      -2.129   9.294  20.884  1.00  3.780          H  
ATOM    115 2HH2 ARG A   7      -3.459   9.476  22.006  1.00  3.780          H  
ATOM    116  N   ARG A   8       4.023   7.912  21.419  1.00  1.900          N  
ATOM    117  CA  ARG A   8       5.125   8.768  21.853  1.00  1.780          C  
ATOM    118  C   ARG A   8       5.291   8.844  23.360  1.00  1.680          C  
ATOM    119  O   ARG A   8       6.407   8.686  23.854  1.00  1.630          O  
ATOM    120  CB  ARG A   8       4.991  10.178  21.293  1.00  2.540          C  
ATOM    121  CG  ARG A   8       6.122  11.108  21.730  1.00  2.540          C  
ATOM    122  CD  ARG A   8       6.070  12.457  21.100  1.00  2.540          C  
ATOM    123  NE  ARG A   8       4.878  13.248  21.434  1.00  2.540          N  
ATOM    124  CZ  ARG A   8       4.667  13.941  22.591  1.00  2.540          C  
ATOM    125  NH1 ARG A   8       5.506  13.932  23.619  1.00  2.540          N  
ATOM    126  NH2 ARG A   8       3.579  14.675  22.729  1.00  2.540          N  
ATOM    127  H   ARG A   8       3.310   8.267  20.796  1.00  2.280          H  
ATOM    128  HA  ARG A   8       6.046   8.350  21.446  1.00  2.140          H  
ATOM    129 1HB  ARG A   8       4.984  10.145  20.206  1.00  3.050          H  
ATOM    130 2HB  ARG A   8       4.051  10.618  21.620  1.00  3.050          H  
ATOM    131 1HG  ARG A   8       6.079  11.253  22.810  1.00  3.050          H  
ATOM    132 2HG  ARG A   8       7.082  10.654  21.481  1.00  3.050          H  
ATOM    133 1HD  ARG A   8       6.951  13.017  21.414  1.00  3.050          H  
ATOM    134 2HD  ARG A   8       6.099  12.337  20.017  1.00  3.050          H  
ATOM    135  HE  ARG A   8       4.174  13.340  20.714  1.00  3.050          H  
ATOM    136 1HH1 ARG A   8       6.374  13.358  23.655  1.00  3.050          H  
ATOM    137 2HH1 ARG A   8       5.250  14.520  24.429  1.00  3.050          H  
ATOM    138 1HH2 ARG A   8       2.887  14.737  22.002  1.00  3.050          H  
ATOM    139 2HH2 ARG A   8       3.456  15.192  23.612  1.00  3.050          H  
ATOM    140  N   TYR A   9       4.207   9.060  24.107  1.00  1.750          N  
ATOM    141  CA  TYR A   9       4.370   9.161  25.550  1.00  1.780          C  
ATOM    142  C   TYR A   9       4.819   7.848  26.170  1.00  1.600          C  
ATOM    143  O   TYR A   9       5.472   7.838  27.210  1.00  1.590          O  
ATOM    144  CB  TYR A   9       3.087   9.652  26.212  1.00  2.480          C  
ATOM    145  CG  TYR A   9       1.926   8.691  26.156  1.00  2.480          C  
ATOM    146  CD1 TYR A   9       1.728   7.731  27.143  1.00  2.480          C  
ATOM    147  CD2 TYR A   9       1.041   8.793  25.118  1.00  2.480          C  
ATOM    148  CE1 TYR A   9       0.634   6.892  27.064  1.00  2.480          C  
ATOM    149  CE2 TYR A   9      -0.026   7.970  25.052  1.00  2.480          C  
ATOM    150  CZ  TYR A   9      -0.246   7.024  26.005  1.00  2.480          C  
ATOM    151  OH  TYR A   9      -1.364   6.217  25.904  1.00  2.480          O  
ATOM    152  H   TYR A   9       3.305   9.173  23.674  1.00  2.100          H  
ATOM    153  HA  TYR A   9       5.142   9.904  25.750  1.00  2.140          H  
ATOM    154 1HB  TYR A   9       3.289   9.875  27.263  1.00  2.980          H  
ATOM    155 2HB  TYR A   9       2.776  10.586  25.745  1.00  2.980          H  
ATOM    156  HD1 TYR A   9       2.427   7.645  27.973  1.00  2.980          H  
ATOM    157  HD2 TYR A   9       1.184   9.549  24.347  1.00  2.980          H  
ATOM    158  HE1 TYR A   9       0.457   6.139  27.829  1.00  2.980          H  
ATOM    159  HE2 TYR A   9      -0.712   8.076  24.242  1.00  2.980          H  
ATOM    160  HH  TYR A   9      -1.407   5.578  26.650  1.00  2.980          H  
ATOM    161  N   GLN A  10       4.491   6.726  25.536  1.00  1.550          N  
ATOM    162  CA  GLN A  10       4.871   5.443  26.079  1.00  1.480          C  
ATOM    163  C   GLN A  10       6.377   5.299  25.981  1.00  1.380          C  
ATOM    164  O   GLN A  10       7.028   4.833  26.918  1.00  1.360          O  
ATOM    165  CB  GLN A  10       4.118   4.342  25.336  1.00  2.100          C  
ATOM    166  CG  GLN A  10       2.658   4.446  25.639  1.00  2.100          C  
ATOM    167  CD  GLN A  10       1.720   3.509  24.930  1.00  2.100          C  
ATOM    168  OE1 GLN A  10       1.941   2.891  23.849  1.00  2.100          O  
ATOM    169  NE2 GLN A  10       0.563   3.426  25.552  1.00  2.100          N  
ATOM    170  H   GLN A  10       3.958   6.762  24.678  1.00  1.860          H  
ATOM    171  HA  GLN A  10       4.593   5.405  27.131  1.00  1.780          H  
ATOM    172 1HB  GLN A  10       4.273   4.427  24.264  1.00  2.520          H  
ATOM    173 2HB  GLN A  10       4.472   3.358  25.649  1.00  2.520          H  
ATOM    174 1HG  GLN A  10       2.533   4.301  26.699  1.00  2.520          H  
ATOM    175 2HG  GLN A  10       2.352   5.443  25.377  1.00  2.520          H  
ATOM    176 1HE2 GLN A  10      -0.179   2.857  25.180  1.00  2.520          H  
ATOM    177 2HE2 GLN A  10       0.418   3.933  26.410  1.00  2.520          H  
ATOM    178  N   LEU A  11       6.940   5.740  24.857  1.00  1.360          N  
ATOM    179  CA  LEU A  11       8.378   5.671  24.673  1.00  1.330          C  
ATOM    180  C   LEU A  11       9.098   6.671  25.572  1.00  1.330          C  
ATOM    181  O   LEU A  11      10.093   6.325  26.222  1.00  1.310          O  
ATOM    182  CB  LEU A  11       8.708   5.970  23.208  1.00  1.870          C  
ATOM    183  CG  LEU A  11       8.263   4.914  22.179  1.00  1.870          C  
ATOM    184  CD1 LEU A  11       8.428   5.481  20.782  1.00  1.870          C  
ATOM    185  CD2 LEU A  11       9.108   3.617  22.324  1.00  1.870          C  
ATOM    186  H   LEU A  11       6.330   6.079  24.103  1.00  1.630          H  
ATOM    187  HA  LEU A  11       8.712   4.677  24.943  1.00  1.600          H  
ATOM    188 1HB  LEU A  11       8.211   6.905  22.940  1.00  2.250          H  
ATOM    189 2HB  LEU A  11       9.781   6.117  23.112  1.00  2.250          H  
ATOM    190  HG  LEU A  11       7.210   4.698  22.334  1.00  2.250          H  
ATOM    191 1HD1 LEU A  11       8.093   4.746  20.050  1.00  2.250          H  
ATOM    192 2HD1 LEU A  11       7.821   6.383  20.687  1.00  2.250          H  
ATOM    193 3HD1 LEU A  11       9.472   5.720  20.604  1.00  2.250          H  
ATOM    194 1HD2 LEU A  11       8.787   2.889  21.585  1.00  2.250          H  
ATOM    195 2HD2 LEU A  11      10.162   3.848  22.160  1.00  2.250          H  
ATOM    196 3HD2 LEU A  11       8.984   3.187  23.311  1.00  2.250          H  
ATOM    197  N   ASP A  12       8.551   7.897  25.675  1.00  1.410          N  
ATOM    198  CA  ASP A  12       9.166   8.952  26.482  1.00  1.470          C  
ATOM    199  C   ASP A  12       9.274   8.522  27.944  1.00  1.430          C  
ATOM    200  O   ASP A  12      10.263   8.798  28.627  1.00  1.440          O  
ATOM    201  CB  ASP A  12       8.329  10.246  26.458  1.00  2.030          C  
ATOM    202  CG  ASP A  12       8.294  11.098  25.112  1.00  2.030          C  
ATOM    203  OD1 ASP A  12       9.016  10.829  24.180  1.00  2.030          O  
ATOM    204  OD2 ASP A  12       7.515  12.045  25.097  1.00  2.030          O  
ATOM    205  H   ASP A  12       7.729   8.126  25.109  1.00  1.690          H  
ATOM    206  HA  ASP A  12      10.166   9.155  26.094  1.00  1.760          H  
ATOM    207 1HB  ASP A  12       7.305   9.973  26.688  1.00  2.440          H  
ATOM    208 2HB  ASP A  12       8.652  10.870  27.268  1.00  2.440          H  
ATOM    209  N   VAL A  13       8.256   7.808  28.422  1.00  1.410          N  
ATOM    210  CA  VAL A  13       8.243   7.319  29.786  1.00  1.400          C  
ATOM    211  C   VAL A  13       9.084   6.085  29.997  1.00  1.290          C  
ATOM    212  O   VAL A  13       9.907   6.051  30.912  1.00  1.300          O  
ATOM    213  CB  VAL A  13       6.813   6.984  30.237  1.00  1.960          C  
ATOM    214  CG1 VAL A  13       6.823   6.297  31.648  1.00  1.960          C  
ATOM    215  CG2 VAL A  13       6.028   8.253  30.282  1.00  1.960          C  
ATOM    216  H   VAL A  13       7.440   7.651  27.823  1.00  1.690          H  
ATOM    217  HA  VAL A  13       8.633   8.110  30.428  1.00  1.680          H  
ATOM    218  HB  VAL A  13       6.355   6.296  29.519  1.00  2.360          H  
ATOM    219 1HG1 VAL A  13       5.813   6.079  31.937  1.00  2.360          H  
ATOM    220 2HG1 VAL A  13       7.384   5.361  31.629  1.00  2.360          H  
ATOM    221 3HG1 VAL A  13       7.276   6.969  32.371  1.00  2.360          H  
ATOM    222 1HG2 VAL A  13       5.007   8.033  30.579  1.00  2.360          H  
ATOM    223 2HG2 VAL A  13       6.511   8.912  30.990  1.00  2.360          H  
ATOM    224 3HG2 VAL A  13       6.019   8.728  29.318  1.00  2.360          H  
ATOM    225  N   LEU A  14       8.903   5.050  29.185  1.00  1.240          N  
ATOM    226  CA  LEU A  14       9.615   3.822  29.474  1.00  1.210          C  
ATOM    227  C   LEU A  14      11.129   4.015  29.433  1.00  1.230          C  
ATOM    228  O   LEU A  14      11.854   3.509  30.302  1.00  1.240          O  
ATOM    229  CB  LEU A  14       9.189   2.747  28.463  1.00  1.710          C  
ATOM    230  CG  LEU A  14       7.696   2.235  28.553  1.00  1.710          C  
ATOM    231  CD1 LEU A  14       7.411   1.352  27.352  1.00  1.710          C  
ATOM    232  CD2 LEU A  14       7.449   1.488  29.846  1.00  1.710          C  
ATOM    233  H   LEU A  14       8.244   5.091  28.398  1.00  1.490          H  
ATOM    234  HA  LEU A  14       9.347   3.515  30.472  1.00  1.450          H  
ATOM    235 1HB  LEU A  14       9.325   3.164  27.460  1.00  2.050          H  
ATOM    236 2HB  LEU A  14       9.850   1.892  28.567  1.00  2.050          H  
ATOM    237  HG  LEU A  14       7.022   3.078  28.522  1.00  2.050          H  
ATOM    238 1HD1 LEU A  14       6.382   1.026  27.393  1.00  2.050          H  
ATOM    239 2HD1 LEU A  14       7.571   1.929  26.438  1.00  2.050          H  
ATOM    240 3HD1 LEU A  14       8.071   0.487  27.359  1.00  2.050          H  
ATOM    241 1HD2 LEU A  14       6.414   1.156  29.887  1.00  2.050          H  
ATOM    242 2HD2 LEU A  14       8.111   0.622  29.921  1.00  2.050          H  
ATOM    243 3HD2 LEU A  14       7.630   2.158  30.662  1.00  2.050          H  
ATOM    244  N   GLU A  15      11.606   4.827  28.479  1.00  1.280          N  
ATOM    245  CA  GLU A  15      13.030   5.088  28.288  1.00  1.360          C  
ATOM    246  C   GLU A  15      13.782   5.497  29.560  1.00  1.410          C  
ATOM    247  O   GLU A  15      14.906   5.044  29.776  1.00  1.460          O  
ATOM    248  CB  GLU A  15      13.165   6.165  27.199  1.00  1.870          C  
ATOM    249  CG  GLU A  15      14.537   6.767  26.998  1.00  1.870          C  
ATOM    250  CD  GLU A  15      15.600   5.892  26.520  1.00  1.870          C  
ATOM    251  OE1 GLU A  15      15.365   4.968  25.772  1.00  1.870          O  
ATOM    252  OE2 GLU A  15      16.696   6.156  26.956  1.00  1.870          O  
ATOM    253  H   GLU A  15      10.962   5.242  27.796  1.00  1.540          H  
ATOM    254  HA  GLU A  15      13.488   4.174  27.911  1.00  1.630          H  
ATOM    255 1HB  GLU A  15      12.844   5.751  26.242  1.00  2.250          H  
ATOM    256 2HB  GLU A  15      12.485   6.991  27.431  1.00  2.250          H  
ATOM    257 1HG  GLU A  15      14.426   7.581  26.282  1.00  2.250          H  
ATOM    258 2HG  GLU A  15      14.853   7.197  27.912  1.00  2.250          H  
ATOM    259  N   GLN A  16      13.193   6.345  30.401  1.00  1.410          N  
ATOM    260  CA  GLN A  16      13.881   6.758  31.620  1.00  1.450          C  
ATOM    261  C   GLN A  16      13.260   6.202  32.894  1.00  1.330          C  
ATOM    262  O   GLN A  16      13.960   6.064  33.902  1.00  1.360          O  
ATOM    263  CB  GLN A  16      14.008   8.277  31.675  1.00  2.010          C  
ATOM    264  CG  GLN A  16      14.883   8.841  30.546  1.00  2.010          C  
ATOM    265  CD  GLN A  16      16.383   8.400  30.689  1.00  2.010          C  
ATOM    266  OE1 GLN A  16      16.955   8.717  31.736  1.00  2.010          O  
ATOM    267  NE2 GLN A  16      17.012   7.701  29.721  1.00  2.010          N  
ATOM    268  H   GLN A  16      12.265   6.694  30.181  1.00  1.690          H  
ATOM    269  HA  GLN A  16      14.895   6.361  31.581  1.00  1.740          H  
ATOM    270 1HB  GLN A  16      13.017   8.727  31.601  1.00  2.420          H  
ATOM    271 2HB  GLN A  16      14.436   8.572  32.633  1.00  2.420          H  
ATOM    272 1HG  GLN A  16      14.493   8.492  29.612  1.00  2.420          H  
ATOM    273 2HG  GLN A  16      14.838   9.931  30.580  1.00  2.420          H  
ATOM    274 1HE2 GLN A  16      17.963   7.431  29.855  1.00  2.420          H  
ATOM    275 2HE2 GLN A  16      16.573   7.395  28.842  1.00  2.420          H  
ATOM    276  N   ALA A  17      11.968   5.846  32.863  1.00  1.240          N  
ATOM    277  CA  ALA A  17      11.286   5.330  34.047  1.00  1.160          C  
ATOM    278  C   ALA A  17      11.942   4.073  34.545  1.00  1.200          C  
ATOM    279  O   ALA A  17      11.987   3.821  35.748  1.00  1.290          O  
ATOM    280  CB  ALA A  17       9.838   5.064  33.742  1.00  1.660          C  
ATOM    281  H   ALA A  17      11.413   5.951  32.013  1.00  1.490          H  
ATOM    282  HA  ALA A  17      11.379   6.061  34.848  1.00  1.390          H  
ATOM    283 1HB  ALA A  17       9.369   4.686  34.631  1.00  1.990          H  
ATOM    284 2HB  ALA A  17       9.353   5.975  33.423  1.00  1.990          H  
ATOM    285 3HB  ALA A  17       9.774   4.351  32.964  1.00  1.990          H  
ATOM    286  N   LYS A  18      12.474   3.270  33.634  1.00  1.350          N  
ATOM    287  CA  LYS A  18      13.154   2.063  34.053  1.00  1.470          C  
ATOM    288  C   LYS A  18      14.431   2.328  34.880  1.00  1.600          C  
ATOM    289  O   LYS A  18      14.959   1.414  35.512  1.00  1.940          O  
ATOM    290  CB  LYS A  18      13.544   1.232  32.837  1.00  2.010          C  
ATOM    291  CG  LYS A  18      14.583   1.934  31.916  1.00  2.010          C  
ATOM    292  CD  LYS A  18      15.036   1.065  30.755  1.00  2.010          C  
ATOM    293  CE  LYS A  18      15.959  -0.026  31.292  1.00  2.010          C  
ATOM    294  NZ  LYS A  18      16.689  -0.763  30.263  1.00  2.010          N  
ATOM    295  H   LYS A  18      12.363   3.482  32.635  1.00  1.620          H  
ATOM    296  HA  LYS A  18      12.468   1.493  34.673  1.00  1.760          H  
ATOM    297 1HB  LYS A  18      13.932   0.281  33.177  1.00  2.410          H  
ATOM    298 2HB  LYS A  18      12.655   1.031  32.241  1.00  2.410          H  
ATOM    299 1HG  LYS A  18      14.150   2.855  31.512  1.00  2.410          H  
ATOM    300 2HG  LYS A  18      15.465   2.201  32.482  1.00  2.410          H  
ATOM    301 1HD  LYS A  18      14.171   0.611  30.270  1.00  2.410          H  
ATOM    302 2HD  LYS A  18      15.568   1.679  30.026  1.00  2.410          H  
ATOM    303 1HE  LYS A  18      16.682   0.428  31.968  1.00  2.410          H  
ATOM    304 2HE  LYS A  18      15.368  -0.751  31.843  1.00  2.410          H  
ATOM    305 1HZ  LYS A  18      17.238  -1.444  30.810  1.00  2.410          H  
ATOM    306 2HZ  LYS A  18      16.062  -1.241  29.644  1.00  2.410          H  
ATOM    307 3HZ  LYS A  18      17.295  -0.160  29.740  1.00  2.410          H  
ATOM    308  N   ALA A  19      14.988   3.542  34.797  1.00  1.670          N  
ATOM    309  CA  ALA A  19      16.237   3.882  35.469  1.00  1.950          C  
ATOM    310  C   ALA A  19      16.097   4.763  36.721  1.00  1.780          C  
ATOM    311  O   ALA A  19      16.863   4.608  37.676  1.00  1.900          O  
ATOM    312  CB  ALA A  19      17.139   4.592  34.475  1.00  2.620          C  
ATOM    313  H   ALA A  19      14.505   4.278  34.286  1.00  2.000          H  
ATOM    314  HA  ALA A  19      16.707   2.951  35.777  1.00  2.340          H  
ATOM    315 1HB  ALA A  19      18.097   4.808  34.943  1.00  3.140          H  
ATOM    316 2HB  ALA A  19      17.291   3.954  33.605  1.00  3.140          H  
ATOM    317 3HB  ALA A  19      16.665   5.527  34.161  1.00  3.140          H  
ATOM    318  N   LYS A  20      15.165   5.715  36.709  1.00  1.570          N  
ATOM    319  CA  LYS A  20      15.072   6.700  37.788  1.00  1.440          C  
ATOM    320  C   LYS A  20      13.653   7.221  38.017  1.00  1.370          C  
ATOM    321  O   LYS A  20      12.709   6.721  37.429  1.00  1.490          O  
ATOM    322  CB  LYS A  20      16.020   7.861  37.489  1.00  2.070          C  
ATOM    323  CG  LYS A  20      15.681   8.609  36.206  1.00  2.070          C  
ATOM    324  CD  LYS A  20      16.635   9.759  35.954  1.00  2.070          C  
ATOM    325  CE  LYS A  20      16.198  10.559  34.737  1.00  2.070          C  
ATOM    326  NZ  LYS A  20      17.077  11.726  34.491  1.00  2.070          N  
ATOM    327  H   LYS A  20      14.545   5.804  35.899  1.00  1.880          H  
ATOM    328  HA  LYS A  20      15.391   6.220  38.712  1.00  1.730          H  
ATOM    329 1HB  LYS A  20      16.008   8.574  38.309  1.00  2.480          H  
ATOM    330 2HB  LYS A  20      17.037   7.480  37.400  1.00  2.480          H  
ATOM    331 1HG  LYS A  20      15.728   7.916  35.360  1.00  2.480          H  
ATOM    332 2HG  LYS A  20      14.668   9.001  36.262  1.00  2.480          H  
ATOM    333 1HD  LYS A  20      16.655  10.415  36.822  1.00  2.480          H  
ATOM    334 2HD  LYS A  20      17.639   9.369  35.782  1.00  2.480          H  
ATOM    335 1HE  LYS A  20      16.215   9.918  33.865  1.00  2.480          H  
ATOM    336 2HE  LYS A  20      15.176  10.913  34.893  1.00  2.480          H  
ATOM    337 1HZ  LYS A  20      16.730  12.242  33.667  1.00  2.480          H  
ATOM    338 2HZ  LYS A  20      17.043  12.338  35.286  1.00  2.480          H  
ATOM    339 3HZ  LYS A  20      18.021  11.428  34.328  1.00  2.480          H  
ATOM    340  N   ASN A  21      13.489   8.143  38.974  1.00  1.260          N  
ATOM    341  CA  ASN A  21      12.175   8.732  39.295  1.00  1.230          C  
ATOM    342  C   ASN A  21      12.111  10.096  38.619  1.00  1.290          C  
ATOM    343  O   ASN A  21      13.114  10.312  37.936  1.00  1.400          O  
ATOM    344  CB  ASN A  21      12.092   9.055  40.763  1.00  1.730          C  
ATOM    345  CG  ASN A  21      12.404   7.970  41.627  1.00  1.730          C  
ATOM    346  OD1 ASN A  21      12.305   6.798  41.292  1.00  1.730          O  
ATOM    347  ND2 ASN A  21      12.816   8.323  42.809  1.00  1.730          N  
ATOM    348  H   ASN A  21      14.305   8.486  39.465  1.00  1.510          H  
ATOM    349  HA  ASN A  21      11.358   8.084  38.980  1.00  1.480          H  
ATOM    350 1HB  ASN A  21      12.749   9.893  40.991  1.00  2.080          H  
ATOM    351 2HB  ASN A  21      11.076   9.373  40.993  1.00  2.080          H  
ATOM    352 1HD2 ASN A  21      13.069   7.636  43.485  1.00  2.080          H  
ATOM    353 2HD2 ASN A  21      12.868   9.322  43.049  1.00  2.080          H  
ATOM    354  N   THR A  22      10.963  10.548  38.095  1.00  1.260          N  
ATOM    355  CA  THR A  22      10.059   9.916  37.102  1.00  1.380          C  
ATOM    356  C   THR A  22       8.623   9.523  37.500  1.00  1.350          C  
ATOM    357  O   THR A  22       8.350   8.518  38.160  1.00  1.340          O  
ATOM    358  CB  THR A  22      10.688   8.780  36.322  1.00  1.880          C  
ATOM    359  OG1 THR A  22      11.915   9.249  35.734  1.00  1.880          O  
ATOM    360  CG2 THR A  22       9.731   8.495  35.139  1.00  1.880          C  
ATOM    361  H   THR A  22      10.426  11.052  38.794  1.00  1.510          H  
ATOM    362  HA  THR A  22       9.968  10.627  36.318  1.00  1.660          H  
ATOM    363  HB  THR A  22      10.814   7.898  36.884  1.00  2.260          H  
ATOM    364  HG1 THR A  22      12.520   9.543  36.466  1.00  2.260          H  
ATOM    365 1HG2 THR A  22      10.140   7.770  34.518  1.00  2.260          H  
ATOM    366 2HG2 THR A  22       8.767   8.163  35.478  1.00  2.260          H  
ATOM    367 3HG2 THR A  22       9.608   9.414  34.558  1.00  2.260          H  
ATOM    368  N   ILE A  23       7.709  10.329  36.984  1.00  1.390          N  
ATOM    369  CA  ILE A  23       6.263  10.178  37.020  1.00  1.390          C  
ATOM    370  C   ILE A  23       5.885  10.038  35.523  1.00  1.500          C  
ATOM    371  O   ILE A  23       6.330  10.838  34.713  1.00  1.620          O  
ATOM    372  CB  ILE A  23       5.606  11.443  37.623  1.00  1.950          C  
ATOM    373  CG1 ILE A  23       6.231  11.841  38.986  1.00  1.950          C  
ATOM    374  CG2 ILE A  23       4.158  11.268  37.793  1.00  1.950          C  
ATOM    375  CD1 ILE A  23       6.121  10.853  40.155  1.00  1.950          C  
ATOM    376  H   ILE A  23       8.071  11.134  36.484  1.00  1.670          H  
ATOM    377  HA  ILE A  23       5.979   9.279  37.553  1.00  1.670          H  
ATOM    378  HB  ILE A  23       5.767  12.256  36.949  1.00  2.340          H  
ATOM    379 1HG1 ILE A  23       7.276  12.043  38.806  1.00  2.340          H  
ATOM    380 2HG1 ILE A  23       5.756  12.765  39.294  1.00  2.340          H  
ATOM    381 1HG2 ILE A  23       3.715  12.188  38.172  1.00  2.340          H  
ATOM    382 2HG2 ILE A  23       3.728  11.018  36.854  1.00  2.340          H  
ATOM    383 3HG2 ILE A  23       3.970  10.492  38.476  1.00  2.340          H  
ATOM    384 1HD1 ILE A  23       6.610  11.288  41.029  1.00  2.340          H  
ATOM    385 2HD1 ILE A  23       5.091  10.666  40.397  1.00  2.340          H  
ATOM    386 3HD1 ILE A  23       6.614   9.918  39.900  1.00  2.340          H  
ATOM    387  N   ALA A  24       5.133   9.030  35.121  1.00  1.540          N  
ATOM    388  CA  ALA A  24       4.801   8.862  33.703  1.00  1.750          C  
ATOM    389  C   ALA A  24       4.006  10.027  33.116  1.00  1.780          C  
ATOM    390  O   ALA A  24       3.011  10.436  33.690  1.00  1.800          O  
ATOM    391  CB  ALA A  24       3.984   7.609  33.527  1.00  2.370          C  
ATOM    392  H   ALA A  24       4.785   8.366  35.804  1.00  1.850          H  
ATOM    393  HA  ALA A  24       5.739   8.774  33.162  1.00  2.100          H  
ATOM    394 1HB  ALA A  24       3.768   7.451  32.480  1.00  2.840          H  
ATOM    395 2HB  ALA A  24       4.521   6.805  33.900  1.00  2.840          H  
ATOM    396 3HB  ALA A  24       3.066   7.700  34.073  1.00  2.840          H  
ATOM    397  N   PHE A  25       4.313  10.451  31.883  1.00  1.880          N  
ATOM    398  CA  PHE A  25       3.574  11.537  31.217  1.00  1.960          C  
ATOM    399  C   PHE A  25       2.293  11.064  30.562  1.00  1.990          C  
ATOM    400  O   PHE A  25       2.189  10.924  29.342  1.00  2.150          O  
ATOM    401  CB  PHE A  25       4.439  12.200  30.157  1.00  2.710          C  
ATOM    402  CG  PHE A  25       3.877  13.502  29.611  1.00  2.710          C  
ATOM    403  CD1 PHE A  25       3.627  14.645  30.399  1.00  2.710          C  
ATOM    404  CD2 PHE A  25       3.616  13.586  28.282  1.00  2.710          C  
ATOM    405  CE1 PHE A  25       3.157  15.793  29.846  1.00  2.710          C  
ATOM    406  CE2 PHE A  25       3.136  14.722  27.745  1.00  2.710          C  
ATOM    407  CZ  PHE A  25       2.912  15.840  28.526  1.00  2.710          C  
ATOM    408  H   PHE A  25       5.118  10.071  31.417  1.00  2.260          H  
ATOM    409  HA  PHE A  25       3.312  12.273  31.976  1.00  2.350          H  
ATOM    410 1HB  PHE A  25       5.435  12.377  30.544  1.00  3.250          H  
ATOM    411 2HB  PHE A  25       4.552  11.511  29.319  1.00  3.250          H  
ATOM    412  HD1 PHE A  25       3.791  14.637  31.453  1.00  3.250          H  
ATOM    413  HD2 PHE A  25       3.793  12.713  27.647  1.00  3.250          H  
ATOM    414  HE1 PHE A  25       2.977  16.671  30.472  1.00  3.250          H  
ATOM    415  HE2 PHE A  25       2.935  14.733  26.692  1.00  3.250          H  
ATOM    416  HZ  PHE A  25       2.538  16.754  28.094  1.00  3.250          H  
ATOM    417  N   LEU A  26       1.336  10.780  31.410  1.00  1.960          N  
ATOM    418  CA  LEU A  26       0.056  10.210  31.039  1.00  2.020          C  
ATOM    419  C   LEU A  26      -1.096  11.173  31.120  1.00  2.080          C  
ATOM    420  O   LEU A  26      -0.977  12.275  31.642  1.00  2.140          O  
ATOM    421  CB  LEU A  26      -0.265   9.021  31.935  1.00  2.800          C  
ATOM    422  CG  LEU A  26       0.814   7.990  31.998  1.00  2.800          C  
ATOM    423  CD1 LEU A  26       0.375   6.851  32.886  1.00  2.800          C  
ATOM    424  CD2 LEU A  26       1.207   7.518  30.651  1.00  2.800          C  
ATOM    425  H   LEU A  26       1.573  10.952  32.398  1.00  2.350          H  
ATOM    426  HA  LEU A  26       0.103   9.893  29.999  1.00  2.420          H  
ATOM    427 1HB  LEU A  26      -0.419   9.402  32.942  1.00  3.360          H  
ATOM    428 2HB  LEU A  26      -1.177   8.563  31.617  1.00  3.360          H  
ATOM    429  HG  LEU A  26       1.653   8.447  32.443  1.00  3.360          H  
ATOM    430 1HD1 LEU A  26       1.182   6.121  32.975  1.00  3.360          H  
ATOM    431 2HD1 LEU A  26       0.128   7.234  33.862  1.00  3.360          H  
ATOM    432 3HD1 LEU A  26      -0.499   6.372  32.450  1.00  3.360          H  
ATOM    433 1HD2 LEU A  26       2.003   6.836  30.782  1.00  3.360          H  
ATOM    434 2HD2 LEU A  26       0.369   7.033  30.169  1.00  3.360          H  
ATOM    435 3HD2 LEU A  26       1.562   8.326  30.034  1.00  3.360          H  
ATOM    436  N   GLU A  27      -2.205  10.705  30.589  1.00  2.230          N  
ATOM    437  CA  GLU A  27      -3.517  11.319  30.628  1.00  2.360          C  
ATOM    438  C   GLU A  27      -4.424  10.258  31.229  1.00  2.310          C  
ATOM    439  O   GLU A  27      -4.177   9.063  31.025  1.00  2.180          O  
ATOM    440  CB  GLU A  27      -4.031  11.629  29.213  1.00  3.250          C  
ATOM    441  CG  GLU A  27      -3.249  12.641  28.387  1.00  3.250          C  
ATOM    442  CD  GLU A  27      -3.827  12.754  26.959  1.00  3.250          C  
ATOM    443  OE1 GLU A  27      -3.708  11.786  26.241  1.00  3.250          O  
ATOM    444  OE2 GLU A  27      -4.405  13.773  26.604  1.00  3.250          O  
ATOM    445  H   GLU A  27      -2.133   9.808  30.138  1.00  2.680          H  
ATOM    446  HA  GLU A  27      -3.509  12.209  31.265  1.00  2.830          H  
ATOM    447 1HB  GLU A  27      -4.065  10.702  28.640  1.00  3.900          H  
ATOM    448 2HB  GLU A  27      -5.054  11.991  29.286  1.00  3.900          H  
ATOM    449 1HG  GLU A  27      -3.298  13.614  28.877  1.00  3.900          H  
ATOM    450 2HG  GLU A  27      -2.203  12.335  28.339  1.00  3.900          H  
ATOM    451  N   THR A  28      -5.500  10.644  31.894  1.00  2.490          N  
ATOM    452  CA  THR A  28      -6.420   9.610  32.359  1.00  2.550          C  
ATOM    453  C   THR A  28      -6.822   8.746  31.142  1.00  2.690          C  
ATOM    454  O   THR A  28      -7.214   9.277  30.103  1.00  2.870          O  
ATOM    455  CB  THR A  28      -7.697  10.216  32.999  1.00  3.550          C  
ATOM    456  OG1 THR A  28      -7.360  11.113  34.075  1.00  3.550          O  
ATOM    457  CG2 THR A  28      -8.522   9.099  33.603  1.00  3.550          C  
ATOM    458  H   THR A  28      -5.630  11.629  32.126  1.00  2.990          H  
ATOM    459  HA  THR A  28      -5.910   8.979  33.086  1.00  3.060          H  
ATOM    460  HB  THR A  28      -8.280  10.744  32.243  1.00  4.260          H  
ATOM    461  HG1 THR A  28      -6.873  11.884  33.722  1.00  4.260          H  
ATOM    462 1HG2 THR A  28      -9.419   9.515  34.058  1.00  4.260          H  
ATOM    463 2HG2 THR A  28      -8.800   8.403  32.851  1.00  4.260          H  
ATOM    464 3HG2 THR A  28      -7.935   8.585  34.362  1.00  4.260          H  
ATOM    465  N   GLY A  29      -6.712   7.411  31.276  1.00  2.710          N  
ATOM    466  CA  GLY A  29      -7.049   6.463  30.194  1.00  2.930          C  
ATOM    467  C   GLY A  29      -5.861   6.044  29.296  1.00  2.720          C  
ATOM    468  O   GLY A  29      -5.972   5.114  28.500  1.00  2.960          O  
ATOM    469  H   GLY A  29      -6.382   7.051  32.159  1.00  3.250          H  
ATOM    470 1HA  GLY A  29      -7.498   5.571  30.632  1.00  3.520          H  
ATOM    471 2HA  GLY A  29      -7.814   6.908  29.566  1.00  3.520          H  
ATOM    472  N   ALA A  30      -4.708   6.687  29.476  1.00  2.430          N  
ATOM    473  CA  ALA A  30      -3.465   6.464  28.711  1.00  2.480          C  
ATOM    474  C   ALA A  30      -2.855   5.058  28.823  1.00  2.160          C  
ATOM    475  O   ALA A  30      -2.005   4.688  28.002  1.00  2.280          O  
ATOM    476  CB  ALA A  30      -2.428   7.466  29.148  1.00  3.450          C  
ATOM    477  H   ALA A  30      -4.691   7.447  30.162  1.00  2.920          H  
ATOM    478  HA  ALA A  30      -3.697   6.639  27.660  1.00  2.980          H  
ATOM    479 1HB  ALA A  30      -1.546   7.364  28.574  1.00  4.140          H  
ATOM    480 2HB  ALA A  30      -2.836   8.455  29.003  1.00  4.140          H  
ATOM    481 3HB  ALA A  30      -2.210   7.292  30.185  1.00  4.140          H  
ATOM    482  N   GLY A  31      -3.216   4.301  29.858  1.00  1.940          N  
ATOM    483  CA  GLY A  31      -2.643   2.970  30.028  1.00  1.700          C  
ATOM    484  C   GLY A  31      -1.687   2.839  31.209  1.00  1.520          C  
ATOM    485  O   GLY A  31      -0.695   2.116  31.125  1.00  1.460          O  
ATOM    486  H   GLY A  31      -3.921   4.659  30.480  1.00  2.330          H  
ATOM    487 1HA  GLY A  31      -3.459   2.257  30.151  1.00  2.040          H  
ATOM    488 2HA  GLY A  31      -2.124   2.682  29.116  1.00  2.040          H  
ATOM    489  N   LYS A  32      -1.985   3.492  32.337  1.00  1.530          N  
ATOM    490  CA  LYS A  32      -1.090   3.387  33.494  1.00  1.440          C  
ATOM    491  C   LYS A  32      -0.796   1.950  33.934  1.00  1.320          C  
ATOM    492  O   LYS A  32       0.328   1.656  34.355  1.00  1.260          O  
ATOM    493  CB  LYS A  32      -1.688   4.117  34.712  1.00  2.050          C  
ATOM    494  CG  LYS A  32      -2.992   3.498  35.307  1.00  2.050          C  
ATOM    495  CD  LYS A  32      -3.524   4.257  36.540  1.00  2.050          C  
ATOM    496  CE  LYS A  32      -4.804   3.561  37.075  1.00  2.050          C  
ATOM    497  NZ  LYS A  32      -5.351   4.191  38.322  1.00  2.050          N  
ATOM    498  H   LYS A  32      -2.804   4.076  32.376  1.00  1.840          H  
ATOM    499  HA  LYS A  32      -0.139   3.851  33.232  1.00  1.730          H  
ATOM    500 1HB  LYS A  32      -0.980   4.051  35.509  1.00  2.460          H  
ATOM    501 2HB  LYS A  32      -1.852   5.170  34.485  1.00  2.460          H  
ATOM    502 1HG  LYS A  32      -3.768   3.456  34.544  1.00  2.460          H  
ATOM    503 2HG  LYS A  32      -2.799   2.493  35.661  1.00  2.460          H  
ATOM    504 1HD  LYS A  32      -2.773   4.257  37.331  1.00  2.460          H  
ATOM    505 2HD  LYS A  32      -3.753   5.289  36.279  1.00  2.460          H  
ATOM    506 1HE  LYS A  32      -5.563   3.614  36.299  1.00  2.460          H  
ATOM    507 2HE  LYS A  32      -4.584   2.513  37.283  1.00  2.460          H  
ATOM    508 1HZ  LYS A  32      -6.182   3.704  38.605  1.00  2.460          H  
ATOM    509 2HZ  LYS A  32      -4.659   4.123  39.097  1.00  2.460          H  
ATOM    510 3HZ  LYS A  32      -5.572   5.156  38.157  1.00  2.460          H  
ATOM    511  N   THR A  33      -1.772   1.039  33.790  1.00  1.370          N  
ATOM    512  CA  THR A  33      -1.577  -0.335  34.219  1.00  1.350          C  
ATOM    513  C   THR A  33      -0.520  -0.976  33.344  1.00  1.270          C  
ATOM    514  O   THR A  33       0.435  -1.579  33.839  1.00  1.250          O  
ATOM    515  CB  THR A  33      -2.903  -1.140  34.118  1.00  1.900          C  
ATOM    516  OG1 THR A  33      -3.905  -0.528  34.952  1.00  1.900          O  
ATOM    517  CG2 THR A  33      -2.680  -2.581  34.603  1.00  1.900          C  
ATOM    518  H   THR A  33      -2.676   1.316  33.437  1.00  1.640          H  
ATOM    519  HA  THR A  33      -1.228  -0.339  35.252  1.00  1.620          H  
ATOM    520  HB  THR A  33      -3.250  -1.150  33.087  1.00  2.280          H  
ATOM    521  HG1 THR A  33      -4.744  -0.989  34.849  1.00  2.280          H  
ATOM    522 1HG2 THR A  33      -3.613  -3.140  34.541  1.00  2.280          H  
ATOM    523 2HG2 THR A  33      -1.936  -3.067  33.994  1.00  2.280          H  
ATOM    524 3HG2 THR A  33      -2.349  -2.558  35.626  1.00  2.280          H  
ATOM    525  N   LEU A  34      -0.695  -0.813  32.036  1.00  1.300          N  
ATOM    526  CA  LEU A  34       0.173  -1.391  31.029  1.00  1.290          C  
ATOM    527  C   LEU A  34       1.580  -0.816  31.062  1.00  1.160          C  
ATOM    528  O   LEU A  34       2.549  -1.548  30.858  1.00  1.100          O  
ATOM    529  CB  LEU A  34      -0.507  -1.220  29.675  1.00  1.810          C  
ATOM    530  CG  LEU A  34      -1.817  -2.079  29.521  1.00  1.810          C  
ATOM    531  CD1 LEU A  34      -2.542  -1.722  28.304  1.00  1.810          C  
ATOM    532  CD2 LEU A  34      -1.477  -3.529  29.416  1.00  1.810          C  
ATOM    533  H   LEU A  34      -1.500  -0.278  31.743  1.00  1.560          H  
ATOM    534  HA  LEU A  34       0.271  -2.441  31.237  1.00  1.550          H  
ATOM    535 1HB  LEU A  34      -0.768  -0.166  29.549  1.00  2.170          H  
ATOM    536 2HB  LEU A  34       0.191  -1.506  28.886  1.00  2.170          H  
ATOM    537  HG  LEU A  34      -2.463  -1.903  30.369  1.00  2.170          H  
ATOM    538 1HD1 LEU A  34      -3.426  -2.337  28.247  1.00  2.170          H  
ATOM    539 2HD1 LEU A  34      -2.829  -0.674  28.320  1.00  2.170          H  
ATOM    540 3HD1 LEU A  34      -1.913  -1.921  27.454  1.00  2.170          H  
ATOM    541 1HD2 LEU A  34      -2.388  -4.108  29.278  1.00  2.170          H  
ATOM    542 2HD2 LEU A  34      -0.860  -3.634  28.569  1.00  2.170          H  
ATOM    543 3HD2 LEU A  34      -0.958  -3.902  30.283  1.00  2.170          H  
ATOM    544  N   ILE A  35       1.708   0.475  31.328  1.00  1.180          N  
ATOM    545  CA  ILE A  35       3.029   1.071  31.428  1.00  1.120          C  
ATOM    546  C   ILE A  35       3.740   0.492  32.638  1.00  0.980          C  
ATOM    547  O   ILE A  35       4.923   0.154  32.548  1.00  0.920          O  
ATOM    548  CB  ILE A  35       2.962   2.595  31.412  1.00  1.590          C  
ATOM    549  CG1 ILE A  35       2.492   2.983  29.982  1.00  1.590          C  
ATOM    550  CG2 ILE A  35       4.336   3.232  31.801  1.00  1.590          C  
ATOM    551  CD1 ILE A  35       2.089   4.366  29.813  1.00  1.590          C  
ATOM    552  H   ILE A  35       0.867   1.049  31.449  1.00  1.420          H  
ATOM    553  HA  ILE A  35       3.600   0.779  30.548  1.00  1.340          H  
ATOM    554  HB  ILE A  35       2.194   2.925  32.112  1.00  1.910          H  
ATOM    555 1HG1 ILE A  35       3.297   2.767  29.276  1.00  1.910          H  
ATOM    556 2HG1 ILE A  35       1.634   2.361  29.727  1.00  1.910          H  
ATOM    557 1HG2 ILE A  35       4.261   4.309  31.777  1.00  1.910          H  
ATOM    558 2HG2 ILE A  35       4.619   2.922  32.808  1.00  1.910          H  
ATOM    559 3HG2 ILE A  35       5.105   2.907  31.101  1.00  1.910          H  
ATOM    560 1HD1 ILE A  35       1.759   4.525  28.805  1.00  1.910          H  
ATOM    561 2HD1 ILE A  35       1.262   4.577  30.497  1.00  1.910          H  
ATOM    562 3HD1 ILE A  35       2.930   5.010  30.020  1.00  1.910          H  
ATOM    563  N   ALA A  36       3.039   0.395  33.779  1.00  0.960          N  
ATOM    564  CA  ALA A  36       3.647  -0.184  34.968  1.00  0.870          C  
ATOM    565  C   ALA A  36       4.102  -1.614  34.671  1.00  0.850          C  
ATOM    566  O   ALA A  36       5.201  -1.998  35.072  1.00  0.790          O  
ATOM    567  CB  ALA A  36       2.654  -0.173  36.119  1.00  1.250          C  
ATOM    568  H   ALA A  36       2.075   0.739  33.821  1.00  1.150          H  
ATOM    569  HA  ALA A  36       4.520   0.408  35.227  1.00  1.040          H  
ATOM    570 1HB  ALA A  36       3.105  -0.597  37.009  1.00  1.500          H  
ATOM    571 2HB  ALA A  36       2.346   0.854  36.316  1.00  1.500          H  
ATOM    572 3HB  ALA A  36       1.783  -0.760  35.847  1.00  1.500          H  
ATOM    573  N   ILE A  37       3.309  -2.377  33.918  1.00  0.920          N  
ATOM    574  CA  ILE A  37       3.660  -3.727  33.500  1.00  0.900          C  
ATOM    575  C   ILE A  37       4.908  -3.790  32.664  1.00  0.870          C  
ATOM    576  O   ILE A  37       5.783  -4.623  32.910  1.00  0.840          O  
ATOM    577  CB  ILE A  37       2.504  -4.383  32.751  1.00  1.270          C  
ATOM    578  CG1 ILE A  37       1.378  -4.655  33.737  1.00  1.270          C  
ATOM    579  CG2 ILE A  37       2.948  -5.608  31.935  1.00  1.270          C  
ATOM    580  CD1 ILE A  37       0.050  -4.991  33.146  1.00  1.270          C  
ATOM    581  H   ILE A  37       2.390  -1.998  33.645  1.00  1.100          H  
ATOM    582  HA  ILE A  37       3.842  -4.308  34.414  1.00  1.080          H  
ATOM    583  HB  ILE A  37       2.124  -3.660  32.056  1.00  1.520          H  
ATOM    584 1HG1 ILE A  37       1.694  -5.494  34.320  1.00  1.520          H  
ATOM    585 2HG1 ILE A  37       1.265  -3.807  34.394  1.00  1.520          H  
ATOM    586 1HG2 ILE A  37       2.118  -5.967  31.395  1.00  1.520          H  
ATOM    587 2HG2 ILE A  37       3.722  -5.351  31.215  1.00  1.520          H  
ATOM    588 3HG2 ILE A  37       3.321  -6.380  32.583  1.00  1.520          H  
ATOM    589 1HD1 ILE A  37      -0.655  -5.197  33.950  1.00  1.520          H  
ATOM    590 2HD1 ILE A  37      -0.310  -4.162  32.566  1.00  1.520          H  
ATOM    591 3HD1 ILE A  37       0.127  -5.841  32.524  1.00  1.520          H  
ATOM    592  N   LEU A  38       4.984  -2.930  31.644  1.00  0.900          N  
ATOM    593  CA  LEU A  38       6.147  -2.926  30.785  1.00  0.910          C  
ATOM    594  C   LEU A  38       7.389  -2.575  31.603  1.00  0.880          C  
ATOM    595  O   LEU A  38       8.442  -3.181  31.399  1.00  0.900          O  
ATOM    596  CB  LEU A  38       5.908  -1.962  29.600  1.00  1.270          C  
ATOM    597  CG  LEU A  38       4.805  -2.436  28.524  1.00  1.270          C  
ATOM    598  CD1 LEU A  38       4.488  -1.290  27.541  1.00  1.270          C  
ATOM    599  CD2 LEU A  38       5.312  -3.657  27.726  1.00  1.270          C  
ATOM    600  H   LEU A  38       4.200  -2.299  31.459  1.00  1.080          H  
ATOM    601  HA  LEU A  38       6.292  -3.926  30.399  1.00  1.090          H  
ATOM    602 1HB  LEU A  38       5.560  -1.017  30.016  1.00  1.520          H  
ATOM    603 2HB  LEU A  38       6.848  -1.787  29.083  1.00  1.520          H  
ATOM    604  HG  LEU A  38       3.889  -2.702  29.051  1.00  1.520          H  
ATOM    605 1HD1 LEU A  38       3.729  -1.619  26.828  1.00  1.520          H  
ATOM    606 2HD1 LEU A  38       4.115  -0.426  28.095  1.00  1.520          H  
ATOM    607 3HD1 LEU A  38       5.389  -1.020  27.000  1.00  1.520          H  
ATOM    608 1HD2 LEU A  38       4.546  -3.961  27.012  1.00  1.520          H  
ATOM    609 2HD2 LEU A  38       6.222  -3.391  27.183  1.00  1.520          H  
ATOM    610 3HD2 LEU A  38       5.518  -4.486  28.392  1.00  1.520          H  
ATOM    611  N   LEU A  39       7.279  -1.640  32.558  1.00  0.870          N  
ATOM    612  CA  LEU A  39       8.421  -1.321  33.414  1.00  0.850          C  
ATOM    613  C   LEU A  39       8.787  -2.443  34.354  1.00  0.800          C  
ATOM    614  O   LEU A  39       9.966  -2.710  34.566  1.00  0.810          O  
ATOM    615  CB  LEU A  39       8.156  -0.057  34.201  1.00  1.200          C  
ATOM    616  CG  LEU A  39       8.145   1.163  33.371  1.00  1.200          C  
ATOM    617  CD1 LEU A  39       7.636   2.275  34.155  1.00  1.200          C  
ATOM    618  CD2 LEU A  39       9.577   1.483  32.888  1.00  1.200          C  
ATOM    619  H   LEU A  39       6.398  -1.122  32.664  1.00  1.040          H  
ATOM    620  HA  LEU A  39       9.274  -1.181  32.772  1.00  1.020          H  
ATOM    621 1HB  LEU A  39       7.177  -0.152  34.676  1.00  1.440          H  
ATOM    622 2HB  LEU A  39       8.914   0.046  34.976  1.00  1.440          H  
ATOM    623  HG  LEU A  39       7.485   1.008  32.545  1.00  1.440          H  
ATOM    624 1HD1 LEU A  39       7.607   3.167  33.535  1.00  1.440          H  
ATOM    625 2HD1 LEU A  39       6.632   2.026  34.481  1.00  1.440          H  
ATOM    626 3HD1 LEU A  39       8.272   2.447  35.021  1.00  1.440          H  
ATOM    627 1HD2 LEU A  39       9.555   2.360  32.301  1.00  1.440          H  
ATOM    628 2HD2 LEU A  39      10.202   1.641  33.753  1.00  1.440          H  
ATOM    629 3HD2 LEU A  39      10.002   0.699  32.285  1.00  1.440          H  
ATOM    630  N   ILE A  40       7.816  -3.143  34.913  1.00  0.770          N  
ATOM    631  CA  ILE A  40       8.161  -4.253  35.776  1.00  0.770          C  
ATOM    632  C   ILE A  40       8.961  -5.247  34.959  1.00  0.800          C  
ATOM    633  O   ILE A  40      10.025  -5.696  35.372  1.00  0.830          O  
ATOM    634  CB  ILE A  40       6.907  -4.893  36.398  1.00  1.080          C  
ATOM    635  CG1 ILE A  40       6.261  -3.892  37.385  1.00  1.080          C  
ATOM    636  CG2 ILE A  40       7.259  -6.217  37.105  1.00  1.080          C  
ATOM    637  CD1 ILE A  40       4.835  -4.227  37.810  1.00  1.080          C  
ATOM    638  H   ILE A  40       6.833  -2.875  34.769  1.00  0.920          H  
ATOM    639  HA  ILE A  40       8.800  -3.880  36.586  1.00  0.920          H  
ATOM    640  HB  ILE A  40       6.184  -5.084  35.599  1.00  1.290          H  
ATOM    641 1HG1 ILE A  40       6.882  -3.865  38.282  1.00  1.290          H  
ATOM    642 2HG1 ILE A  40       6.280  -2.915  36.950  1.00  1.290          H  
ATOM    643 1HG2 ILE A  40       6.371  -6.653  37.517  1.00  1.290          H  
ATOM    644 2HG2 ILE A  40       7.699  -6.917  36.411  1.00  1.290          H  
ATOM    645 3HG2 ILE A  40       7.963  -6.017  37.905  1.00  1.290          H  
ATOM    646 1HD1 ILE A  40       4.484  -3.468  38.509  1.00  1.290          H  
ATOM    647 2HD1 ILE A  40       4.187  -4.234  36.931  1.00  1.290          H  
ATOM    648 3HD1 ILE A  40       4.799  -5.190  38.288  1.00  1.290          H  
ATOM    649  N   LYS A  41       8.466  -5.588  33.768  1.00  0.810          N  
ATOM    650  CA  LYS A  41       9.194  -6.531  32.942  1.00  0.870          C  
ATOM    651  C   LYS A  41      10.598  -6.019  32.586  1.00  0.890          C  
ATOM    652  O   LYS A  41      11.583  -6.727  32.811  1.00  0.930          O  
ATOM    653  CB  LYS A  41       8.394  -6.859  31.677  1.00  1.190          C  
ATOM    654  CG  LYS A  41       9.016  -7.969  30.806  1.00  1.190          C  
ATOM    655  CD  LYS A  41       8.253  -8.175  29.479  1.00  1.190          C  
ATOM    656  CE  LYS A  41       6.911  -8.912  29.663  1.00  1.190          C  
ATOM    657  NZ  LYS A  41       6.264  -9.205  28.344  1.00  1.190          N  
ATOM    658  H   LYS A  41       7.576  -5.191  33.449  1.00  0.970          H  
ATOM    659  HA  LYS A  41       9.321  -7.451  33.498  1.00  1.040          H  
ATOM    660 1HB  LYS A  41       7.390  -7.165  31.972  1.00  1.430          H  
ATOM    661 2HB  LYS A  41       8.294  -5.957  31.073  1.00  1.430          H  
ATOM    662 1HG  LYS A  41      10.051  -7.713  30.577  1.00  1.430          H  
ATOM    663 2HG  LYS A  41       9.013  -8.905  31.373  1.00  1.430          H  
ATOM    664 1HD  LYS A  41       8.060  -7.203  29.021  1.00  1.430          H  
ATOM    665 2HD  LYS A  41       8.872  -8.759  28.797  1.00  1.430          H  
ATOM    666 1HE  LYS A  41       7.089  -9.855  30.185  1.00  1.430          H  
ATOM    667 2HE  LYS A  41       6.228  -8.304  30.258  1.00  1.430          H  
ATOM    668 1HZ  LYS A  41       5.390  -9.702  28.487  1.00  1.430          H  
ATOM    669 2HZ  LYS A  41       6.077  -8.347  27.845  1.00  1.430          H  
ATOM    670 3HZ  LYS A  41       6.893  -9.776  27.794  1.00  1.430          H  
ATOM    671  N   SER A  42      10.715  -4.782  32.074  1.00  0.900          N  
ATOM    672  CA  SER A  42      12.017  -4.250  31.663  1.00  0.960          C  
ATOM    673  C   SER A  42      13.019  -4.103  32.808  1.00  0.960          C  
ATOM    674  O   SER A  42      14.198  -4.450  32.654  1.00  1.030          O  
ATOM    675  CB  SER A  42      11.849  -2.883  31.001  1.00  1.320          C  
ATOM    676  OG  SER A  42      11.183  -2.948  29.750  1.00  1.320          O  
ATOM    677  H   SER A  42       9.879  -4.214  31.916  1.00  1.080          H  
ATOM    678  HA  SER A  42      12.440  -4.940  30.932  1.00  1.150          H  
ATOM    679 1HB  SER A  42      11.281  -2.243  31.676  1.00  1.580          H  
ATOM    680 2HB  SER A  42      12.827  -2.422  30.873  1.00  1.580          H  
ATOM    681  HG  SER A  42      11.043  -2.030  29.495  1.00  1.580          H  
ATOM    682  N   VAL A  43      12.562  -3.609  33.959  1.00  0.920          N  
ATOM    683  CA  VAL A  43      13.442  -3.421  35.095  1.00  0.950          C  
ATOM    684  C   VAL A  43      13.914  -4.764  35.604  1.00  0.980          C  
ATOM    685  O   VAL A  43      15.100  -4.926  35.912  1.00  1.030          O  
ATOM    686  CB  VAL A  43      12.766  -2.608  36.204  1.00  1.320          C  
ATOM    687  CG1 VAL A  43      13.651  -2.580  37.456  1.00  1.320          C  
ATOM    688  CG2 VAL A  43      12.534  -1.183  35.692  1.00  1.320          C  
ATOM    689  H   VAL A  43      11.579  -3.346  34.043  1.00  1.100          H  
ATOM    690  HA  VAL A  43      14.315  -2.859  34.759  1.00  1.140          H  
ATOM    691  HB  VAL A  43      11.815  -3.077  36.464  1.00  1.580          H  
ATOM    692 1HG1 VAL A  43      13.165  -2.002  38.234  1.00  1.580          H  
ATOM    693 2HG1 VAL A  43      13.823  -3.583  37.814  1.00  1.580          H  
ATOM    694 3HG1 VAL A  43      14.608  -2.121  37.211  1.00  1.580          H  
ATOM    695 1HG2 VAL A  43      12.053  -0.579  36.456  1.00  1.580          H  
ATOM    696 2HG2 VAL A  43      13.496  -0.743  35.442  1.00  1.580          H  
ATOM    697 3HG2 VAL A  43      11.907  -1.203  34.806  1.00  1.580          H  
ATOM    698  N   HIS A  44      13.007  -5.737  35.719  1.00  0.970          N  
ATOM    699  CA  HIS A  44      13.449  -7.023  36.186  1.00  1.010          C  
ATOM    700  C   HIS A  44      14.468  -7.605  35.248  1.00  1.060          C  
ATOM    701  O   HIS A  44      15.510  -8.063  35.702  1.00  1.120          O  
ATOM    702  CB  HIS A  44      12.290  -8.005  36.323  1.00  1.400          C  
ATOM    703  CG  HIS A  44      11.442  -7.861  37.538  1.00  1.400          C  
ATOM    704  ND1 HIS A  44      11.261  -8.898  38.439  1.00  1.400          N  
ATOM    705  CD2 HIS A  44      10.747  -6.826  38.025  1.00  1.400          C  
ATOM    706  CE1 HIS A  44      10.481  -8.493  39.413  1.00  1.400          C  
ATOM    707  NE2 HIS A  44      10.163  -7.240  39.190  1.00  1.400          N  
ATOM    708  H   HIS A  44      12.018  -5.593  35.490  1.00  1.160          H  
ATOM    709  HA  HIS A  44      13.930  -6.906  37.140  1.00  1.210          H  
ATOM    710 1HB  HIS A  44      11.645  -7.864  35.462  1.00  1.680          H  
ATOM    711 2HB  HIS A  44      12.669  -9.016  36.286  1.00  1.680          H  
ATOM    712  HD1 HIS A  44      11.607  -9.836  38.357  1.00  1.680          H  
ATOM    713  HD2 HIS A  44      10.593  -5.804  37.692  1.00  1.680          H  
ATOM    714  HE1 HIS A  44      10.223  -9.156  40.230  1.00  1.680          H  
ATOM    715  N   LYS A  45      14.267  -7.500  33.940  1.00  1.050          N  
ATOM    716  CA  LYS A  45      15.227  -8.105  33.039  1.00  1.130          C  
ATOM    717  C   LYS A  45      16.626  -7.503  33.250  1.00  1.120          C  
ATOM    718  O   LYS A  45      17.619  -8.243  33.284  1.00  1.180          O  
ATOM    719  CB  LYS A  45      14.733  -7.924  31.615  1.00  1.550          C  
ATOM    720  CG  LYS A  45      13.419  -8.681  31.304  1.00  1.550          C  
ATOM    721  CD  LYS A  45      13.587 -10.147  31.040  1.00  1.550          C  
ATOM    722  CE  LYS A  45      12.230 -10.820  30.874  1.00  1.550          C  
ATOM    723  NZ  LYS A  45      12.355 -12.248  30.485  1.00  1.550          N  
ATOM    724  H   LYS A  45      13.406  -7.079  33.573  1.00  1.260          H  
ATOM    725  HA  LYS A  45      15.283  -9.167  33.260  1.00  1.360          H  
ATOM    726 1HB  LYS A  45      14.594  -6.862  31.399  1.00  1.860          H  
ATOM    727 2HB  LYS A  45      15.480  -8.302  30.965  1.00  1.860          H  
ATOM    728 1HG  LYS A  45      12.781  -8.626  32.167  1.00  1.860          H  
ATOM    729 2HG  LYS A  45      12.907  -8.203  30.466  1.00  1.860          H  
ATOM    730 1HD  LYS A  45      14.127 -10.261  30.112  1.00  1.860          H  
ATOM    731 2HD  LYS A  45      14.137 -10.643  31.844  1.00  1.860          H  
ATOM    732 1HE  LYS A  45      11.697 -10.763  31.825  1.00  1.860          H  
ATOM    733 2HE  LYS A  45      11.651 -10.294  30.115  1.00  1.860          H  
ATOM    734 1HZ  LYS A  45      11.442 -12.654  30.399  1.00  1.860          H  
ATOM    735 2HZ  LYS A  45      12.828 -12.307  29.597  1.00  1.860          H  
ATOM    736 3HZ  LYS A  45      12.895 -12.793  31.192  1.00  1.860          H  
ATOM    737  N   ASP A  46      16.721  -6.175  33.451  1.00  1.110          N  
ATOM    738  CA  ASP A  46      18.033  -5.568  33.711  1.00  1.160          C  
ATOM    739  C   ASP A  46      18.704  -6.082  34.984  1.00  1.190          C  
ATOM    740  O   ASP A  46      19.930  -6.180  35.035  1.00  1.280          O  
ATOM    741  CB  ASP A  46      17.974  -4.036  33.794  1.00  1.600          C  
ATOM    742  CG  ASP A  46      17.840  -3.314  32.442  1.00  1.600          C  
ATOM    743  OD1 ASP A  46      18.041  -3.902  31.434  1.00  1.600          O  
ATOM    744  OD2 ASP A  46      17.568  -2.146  32.435  1.00  1.600          O  
ATOM    745  H   ASP A  46      15.880  -5.589  33.362  1.00  1.330          H  
ATOM    746  HA  ASP A  46      18.683  -5.824  32.879  1.00  1.390          H  
ATOM    747 1HB  ASP A  46      17.119  -3.755  34.420  1.00  1.920          H  
ATOM    748 2HB  ASP A  46      18.871  -3.674  34.293  1.00  1.920          H  
ATOM    749  N   LEU A  47      17.927  -6.369  36.031  1.00  1.170          N  
ATOM    750  CA  LEU A  47      18.518  -6.887  37.267  1.00  1.240          C  
ATOM    751  C   LEU A  47      18.819  -8.392  37.160  1.00  1.350          C  
ATOM    752  O   LEU A  47      19.815  -8.894  37.702  1.00  1.600          O  
ATOM    753  CB  LEU A  47      17.585  -6.636  38.466  1.00  1.710          C  
ATOM    754  CG  LEU A  47      17.703  -5.257  39.257  1.00  1.710          C  
ATOM    755  CD1 LEU A  47      19.074  -5.083  39.861  1.00  1.710          C  
ATOM    756  CD2 LEU A  47      17.346  -4.103  38.331  1.00  1.710          C  
ATOM    757  H   LEU A  47      16.912  -6.219  35.956  1.00  1.400          H  
ATOM    758  HA  LEU A  47      19.463  -6.381  37.421  1.00  1.490          H  
ATOM    759 1HB  LEU A  47      16.555  -6.708  38.103  1.00  2.050          H  
ATOM    760 2HB  LEU A  47      17.741  -7.436  39.186  1.00  2.050          H  
ATOM    761  HG  LEU A  47      17.021  -5.277  40.079  1.00  2.050          H  
ATOM    762 1HD1 LEU A  47      19.101  -4.153  40.424  1.00  2.050          H  
ATOM    763 2HD1 LEU A  47      19.260  -5.911  40.530  1.00  2.050          H  
ATOM    764 3HD1 LEU A  47      19.835  -5.046  39.094  1.00  2.050          H  
ATOM    765 1HD2 LEU A  47      17.390  -3.167  38.882  1.00  2.050          H  
ATOM    766 2HD2 LEU A  47      18.043  -4.062  37.498  1.00  2.050          H  
ATOM    767 3HD2 LEU A  47      16.340  -4.247  37.953  1.00  2.050          H  
ATOM    768  N   MET A  48      17.965  -9.117  36.436  1.00  1.660          N  
ATOM    769  CA  MET A  48      18.105 -10.558  36.243  1.00  1.880          C  
ATOM    770  C   MET A  48      19.375 -10.865  35.463  1.00  1.620          C  
ATOM    771  O   MET A  48      20.044 -11.861  35.735  1.00  1.740          O  
ATOM    772  CB  MET A  48      16.864 -11.120  35.569  1.00  2.540          C  
ATOM    773  CG  MET A  48      15.632 -11.104  36.480  1.00  2.540          C  
ATOM    774  SD  MET A  48      14.113 -11.546  35.644  1.00  2.540          S  
ATOM    775  CE  MET A  48      14.298 -13.293  35.415  1.00  2.540          C  
ATOM    776  H   MET A  48      17.158  -8.644  36.032  1.00  1.990          H  
ATOM    777  HA  MET A  48      18.195 -11.028  37.220  1.00  2.260          H  
ATOM    778 1HB  MET A  48      16.640 -10.543  34.680  1.00  3.050          H  
ATOM    779 2HB  MET A  48      17.052 -12.143  35.263  1.00  3.050          H  
ATOM    780 1HG  MET A  48      15.796 -11.817  37.286  1.00  3.050          H  
ATOM    781 2HG  MET A  48      15.512 -10.128  36.935  1.00  3.050          H  
ATOM    782 1HE  MET A  48      13.414 -13.689  34.912  1.00  3.050          H  
ATOM    783 2HE  MET A  48      15.171 -13.501  34.791  1.00  3.050          H  
ATOM    784 3HE  MET A  48      14.412 -13.783  36.378  1.00  3.050          H  
ATOM    785  N   SER A  49      19.752  -9.956  34.561  1.00  1.880          N  
ATOM    786  CA  SER A  49      20.949 -10.053  33.724  1.00  2.370          C  
ATOM    787  C   SER A  49      22.229 -10.090  34.565  1.00  2.480          C  
ATOM    788  O   SER A  49      23.292 -10.473  34.071  1.00  2.950          O  
ATOM    789  CB  SER A  49      21.024  -8.866  32.783  1.00  3.120          C  
ATOM    790  OG  SER A  49      21.343  -7.712  33.478  1.00  3.120          O  
ATOM    791  H   SER A  49      19.104  -9.186  34.373  1.00  2.260          H  
ATOM    792  HA  SER A  49      20.902 -10.963  33.141  1.00  2.840          H  
ATOM    793 1HB  SER A  49      21.759  -9.034  32.028  1.00  3.750          H  
ATOM    794 2HB  SER A  49      20.062  -8.737  32.284  1.00  3.750          H  
ATOM    795  HG  SER A  49      21.146  -6.975  32.896  1.00  3.750          H  
ATOM    796  N   GLN A  50      22.152  -9.657  35.831  1.00  2.270          N  
ATOM    797  CA  GLN A  50      23.288  -9.666  36.739  1.00  2.400          C  
ATOM    798  C   GLN A  50      23.046 -10.637  37.895  1.00  2.370          C  
ATOM    799  O   GLN A  50      23.739 -10.578  38.913  1.00  2.720          O  
ATOM    800  CB  GLN A  50      23.573  -8.259  37.273  1.00  3.310          C  
ATOM    801  CG  GLN A  50      23.984  -7.271  36.194  1.00  3.310          C  
ATOM    802  CD  GLN A  50      24.337  -5.888  36.734  1.00  3.310          C  
ATOM    803  OE1 GLN A  50      24.272  -5.605  37.943  1.00  3.310          O  
ATOM    804  NE2 GLN A  50      24.727  -5.002  35.823  1.00  3.310          N  
ATOM    805  H   GLN A  50      21.255  -9.348  36.211  1.00  2.720          H  
ATOM    806  HA  GLN A  50      24.164 -10.012  36.195  1.00  2.880          H  
ATOM    807 1HB  GLN A  50      22.667  -7.871  37.740  1.00  3.970          H  
ATOM    808 2HB  GLN A  50      24.352  -8.299  38.031  1.00  3.970          H  
ATOM    809 1HG  GLN A  50      24.847  -7.669  35.664  1.00  3.970          H  
ATOM    810 2HG  GLN A  50      23.146  -7.157  35.500  1.00  3.970          H  
ATOM    811 1HE2 GLN A  50      24.978  -4.072  36.100  1.00  3.970          H  
ATOM    812 2HE2 GLN A  50      24.763  -5.264  34.857  1.00  3.970          H  
ATOM    813  N   ASN A  51      22.055 -11.524  37.731  1.00  2.340          N  
ATOM    814  CA  ASN A  51      21.648 -12.517  38.720  1.00  2.300          C  
ATOM    815  C   ASN A  51      21.296 -11.908  40.078  1.00  2.070          C  
ATOM    816  O   ASN A  51      21.634 -12.475  41.121  1.00  2.280          O  
ATOM    817  CB  ASN A  51      22.741 -13.559  38.890  1.00  3.240          C  
ATOM    818  CG  ASN A  51      23.014 -14.324  37.628  1.00  3.240          C  
ATOM    819  OD1 ASN A  51      22.098 -14.711  36.889  1.00  3.240          O  
ATOM    820  ND2 ASN A  51      24.276 -14.560  37.363  1.00  3.240          N  
ATOM    821  H   ASN A  51      21.527 -11.524  36.857  1.00  2.810          H  
ATOM    822  HA  ASN A  51      20.748 -13.008  38.345  1.00  2.760          H  
ATOM    823 1HB  ASN A  51      23.662 -13.086  39.223  1.00  3.880          H  
ATOM    824 2HB  ASN A  51      22.446 -14.266  39.663  1.00  3.880          H  
ATOM    825 1HD2 ASN A  51      24.528 -15.067  36.538  1.00  3.880          H  
ATOM    826 2HD2 ASN A  51      24.987 -14.233  37.986  1.00  3.880          H  
ATOM    827  N   ARG A  52      20.598 -10.769  40.082  1.00  1.920          N  
ATOM    828  CA  ARG A  52      20.240 -10.127  41.338  1.00  1.720          C  
ATOM    829  C   ARG A  52      18.833 -10.479  41.841  1.00  1.490          C  
ATOM    830  O   ARG A  52      17.904 -10.752  41.072  1.00  1.380          O  
ATOM    831  CB  ARG A  52      20.425  -8.630  41.187  1.00  2.490          C  
ATOM    832  CG  ARG A  52      21.897  -8.245  40.944  1.00  2.490          C  
ATOM    833  CD  ARG A  52      22.110  -6.793  40.787  1.00  2.490          C  
ATOM    834  NE  ARG A  52      23.502  -6.468  40.507  1.00  2.490          N  
ATOM    835  CZ  ARG A  52      24.484  -6.307  41.419  1.00  2.490          C  
ATOM    836  NH1 ARG A  52      24.252  -6.460  42.713  1.00  2.490          N  
ATOM    837  NH2 ARG A  52      25.696  -5.989  41.000  1.00  2.490          N  
ATOM    838  H   ARG A  52      20.331 -10.319  39.200  1.00  2.300          H  
ATOM    839  HA  ARG A  52      20.954 -10.459  42.091  1.00  2.060          H  
ATOM    840 1HB  ARG A  52      19.848  -8.284  40.334  1.00  2.990          H  
ATOM    841 2HB  ARG A  52      20.061  -8.111  42.073  1.00  2.990          H  
ATOM    842 1HG  ARG A  52      22.506  -8.606  41.766  1.00  2.990          H  
ATOM    843 2HG  ARG A  52      22.229  -8.720  40.031  1.00  2.990          H  
ATOM    844 1HD  ARG A  52      21.537  -6.473  39.927  1.00  2.990          H  
ATOM    845 2HD  ARG A  52      21.783  -6.246  41.668  1.00  2.990          H  
ATOM    846  HE  ARG A  52      23.755  -6.316  39.519  1.00  2.990          H  
ATOM    847 1HH1 ARG A  52      23.331  -6.701  43.039  1.00  2.990          H  
ATOM    848 2HH1 ARG A  52      25.000  -6.335  43.381  1.00  2.990          H  
ATOM    849 1HH2 ARG A  52      25.863  -5.870  40.003  1.00  2.990          H  
ATOM    850 2HH2 ARG A  52      26.448  -5.860  41.658  1.00  2.990          H  
ATOM    851  N   LYS A  53      18.659 -10.431  43.161  1.00  1.550          N  
ATOM    852  CA  LYS A  53      17.374 -10.739  43.793  1.00  1.480          C  
ATOM    853  C   LYS A  53      16.384  -9.582  43.739  1.00  1.290          C  
ATOM    854  O   LYS A  53      16.126  -8.931  44.748  1.00  1.720          O  
ATOM    855  CB  LYS A  53      17.591 -11.156  45.246  1.00  2.100          C  
ATOM    856  CG  LYS A  53      18.363 -12.459  45.418  1.00  2.100          C  
ATOM    857  CD  LYS A  53      18.552 -12.796  46.895  1.00  2.100          C  
ATOM    858  CE  LYS A  53      19.319 -14.102  47.082  1.00  2.100          C  
ATOM    859  NZ  LYS A  53      19.522 -14.423  48.524  1.00  2.100          N  
ATOM    860  H   LYS A  53      19.447 -10.191  43.745  1.00  1.860          H  
ATOM    861  HA  LYS A  53      16.926 -11.576  43.257  1.00  1.780          H  
ATOM    862 1HB  LYS A  53      18.125 -10.369  45.777  1.00  2.520          H  
ATOM    863 2HB  LYS A  53      16.622 -11.278  45.732  1.00  2.520          H  
ATOM    864 1HG  LYS A  53      17.814 -13.266  44.934  1.00  2.520          H  
ATOM    865 2HG  LYS A  53      19.337 -12.371  44.939  1.00  2.520          H  
ATOM    866 1HD  LYS A  53      19.103 -11.990  47.382  1.00  2.520          H  
ATOM    867 2HD  LYS A  53      17.577 -12.885  47.375  1.00  2.520          H  
ATOM    868 1HE  LYS A  53      18.761 -14.911  46.614  1.00  2.520          H  
ATOM    869 2HE  LYS A  53      20.291 -14.016  46.598  1.00  2.520          H  
ATOM    870 1HZ  LYS A  53      20.032 -15.292  48.607  1.00  2.520          H  
ATOM    871 2HZ  LYS A  53      20.049 -13.682  48.966  1.00  2.520          H  
ATOM    872 3HZ  LYS A  53      18.626 -14.516  48.981  1.00  2.520          H  
ATOM    873  N   MET A  54      15.834  -9.366  42.551  1.00  1.190          N  
ATOM    874  CA  MET A  54      14.917  -8.263  42.247  1.00  1.160          C  
ATOM    875  C   MET A  54      13.509  -8.367  42.836  1.00  1.070          C  
ATOM    876  O   MET A  54      12.859  -9.410  42.725  1.00  1.520          O  
ATOM    877  CB  MET A  54      14.761  -8.209  40.729  1.00  1.640          C  
ATOM    878  CG  MET A  54      13.805  -7.172  40.181  1.00  1.640          C  
ATOM    879  SD  MET A  54      14.277  -5.507  40.409  1.00  1.640          S  
ATOM    880  CE  MET A  54      12.737  -4.658  40.181  1.00  1.640          C  
ATOM    881  H   MET A  54      16.163  -9.987  41.808  1.00  1.430          H  
ATOM    882  HA  MET A  54      15.370  -7.344  42.614  1.00  1.390          H  
ATOM    883 1HB  MET A  54      15.729  -8.038  40.284  1.00  1.960          H  
ATOM    884 2HB  MET A  54      14.417  -9.178  40.373  1.00  1.960          H  
ATOM    885 1HG  MET A  54      13.720  -7.354  39.158  1.00  1.960          H  
ATOM    886 2HG  MET A  54      12.815  -7.302  40.612  1.00  1.960          H  
ATOM    887 1HE  MET A  54      12.892  -3.596  40.313  1.00  1.960          H  
ATOM    888 2HE  MET A  54      12.357  -4.843  39.186  1.00  1.960          H  
ATOM    889 3HE  MET A  54      12.017  -5.006  40.907  1.00  1.960          H  
ATOM    890  N   LEU A  55      13.010  -7.229  43.354  1.00  1.010          N  
ATOM    891  CA  LEU A  55      11.616  -7.088  43.830  1.00  1.260          C  
ATOM    892  C   LEU A  55      10.896  -5.815  43.357  1.00  1.070          C  
ATOM    893  O   LEU A  55      11.361  -4.678  43.588  1.00  1.090          O  
ATOM    894  CB  LEU A  55      11.546  -7.115  45.375  1.00  1.660          C  
ATOM    895  CG  LEU A  55      10.113  -6.800  46.046  1.00  1.660          C  
ATOM    896  CD1 LEU A  55       9.075  -7.881  45.683  1.00  1.660          C  
ATOM    897  CD2 LEU A  55      10.280  -6.719  47.560  1.00  1.660          C  
ATOM    898  H   LEU A  55      13.683  -6.450  43.463  1.00  1.210          H  
ATOM    899  HA  LEU A  55      11.056  -7.943  43.446  1.00  1.510          H  
ATOM    900 1HB  LEU A  55      11.852  -8.107  45.708  1.00  2.000          H  
ATOM    901 2HB  LEU A  55      12.270  -6.393  45.767  1.00  2.000          H  
ATOM    902  HG  LEU A  55       9.746  -5.842  45.683  1.00  2.000          H  
ATOM    903 1HD1 LEU A  55       8.128  -7.635  46.138  1.00  2.000          H  
ATOM    904 2HD1 LEU A  55       8.936  -7.929  44.616  1.00  2.000          H  
ATOM    905 3HD1 LEU A  55       9.408  -8.857  46.040  1.00  2.000          H  
ATOM    906 1HD2 LEU A  55       9.320  -6.492  48.027  1.00  2.000          H  
ATOM    907 2HD2 LEU A  55      10.642  -7.649  47.912  1.00  2.000          H  
ATOM    908 3HD2 LEU A  55      10.995  -5.955  47.815  1.00  2.000          H  
ATOM    909  N   SER A  56       9.706  -6.003  42.772  1.00  0.980          N  
ATOM    910  CA  SER A  56       8.882  -4.855  42.390  1.00  0.950          C  
ATOM    911  C   SER A  56       7.598  -4.866  43.186  1.00  0.960          C  
ATOM    912  O   SER A  56       7.029  -5.938  43.431  1.00  1.000          O  
ATOM    913  CB  SER A  56       8.493  -4.857  40.922  1.00  1.340          C  
ATOM    914  OG  SER A  56       9.588  -4.744  40.094  1.00  1.340          O  
ATOM    915  H   SER A  56       9.368  -6.960  42.603  1.00  1.180          H  
ATOM    916  HA  SER A  56       9.426  -3.946  42.614  1.00  1.140          H  
ATOM    917 1HB  SER A  56       7.949  -5.766  40.685  1.00  1.610          H  
ATOM    918 2HB  SER A  56       7.821  -4.017  40.740  1.00  1.610          H  
ATOM    919  HG  SER A  56       9.862  -5.655  39.919  1.00  1.610          H  
ATOM    920  N   VAL A  57       7.114  -3.686  43.557  1.00  0.930          N  
ATOM    921  CA  VAL A  57       5.825  -3.631  44.219  1.00  0.960          C  
ATOM    922  C   VAL A  57       4.945  -2.557  43.576  1.00  0.930          C  
ATOM    923  O   VAL A  57       5.464  -1.605  42.983  1.00  0.940          O  
ATOM    924  CB  VAL A  57       5.974  -3.319  45.731  1.00  1.330          C  
ATOM    925  CG1 VAL A  57       6.875  -4.373  46.409  1.00  1.330          C  
ATOM    926  CG2 VAL A  57       6.494  -1.910  45.940  1.00  1.330          C  
ATOM    927  H   VAL A  57       7.651  -2.841  43.336  1.00  1.120          H  
ATOM    928  HA  VAL A  57       5.345  -4.593  44.103  1.00  1.150          H  
ATOM    929  HB  VAL A  57       4.989  -3.414  46.188  1.00  1.600          H  
ATOM    930 1HG1 VAL A  57       6.934  -4.179  47.479  1.00  1.600          H  
ATOM    931 2HG1 VAL A  57       6.472  -5.346  46.246  1.00  1.600          H  
ATOM    932 3HG1 VAL A  57       7.866  -4.326  45.981  1.00  1.600          H  
ATOM    933 1HG2 VAL A  57       6.579  -1.689  47.002  1.00  1.600          H  
ATOM    934 2HG2 VAL A  57       7.456  -1.828  45.474  1.00  1.600          H  
ATOM    935 3HG2 VAL A  57       5.809  -1.207  45.488  1.00  1.600          H  
ATOM    936  N   PHE A  58       3.638  -2.661  43.787  1.00  0.950          N  
ATOM    937  CA  PHE A  58       2.679  -1.646  43.341  1.00  0.960          C  
ATOM    938  C   PHE A  58       1.792  -1.192  44.492  1.00  1.010          C  
ATOM    939  O   PHE A  58       1.128  -2.006  45.136  1.00  1.100          O  
ATOM    940  CB  PHE A  58       1.838  -2.173  42.168  1.00  1.340          C  
ATOM    941  CG  PHE A  58       0.818  -1.185  41.586  1.00  1.340          C  
ATOM    942  CD1 PHE A  58       1.196   0.051  41.155  1.00  1.340          C  
ATOM    943  CD2 PHE A  58      -0.495  -1.524  41.432  1.00  1.340          C  
ATOM    944  CE1 PHE A  58       0.303   0.923  40.607  1.00  1.340          C  
ATOM    945  CE2 PHE A  58      -1.398  -0.664  40.866  1.00  1.340          C  
ATOM    946  CZ  PHE A  58      -0.997   0.564  40.457  1.00  1.340          C  
ATOM    947  H   PHE A  58       3.319  -3.518  44.248  1.00  1.140          H  
ATOM    948  HA  PHE A  58       3.240  -0.787  42.992  1.00  1.150          H  
ATOM    949 1HB  PHE A  58       2.510  -2.470  41.363  1.00  1.610          H  
ATOM    950 2HB  PHE A  58       1.307  -3.058  42.484  1.00  1.610          H  
ATOM    951  HD1 PHE A  58       2.211   0.338  41.260  1.00  1.610          H  
ATOM    952  HD2 PHE A  58      -0.828  -2.481  41.757  1.00  1.610          H  
ATOM    953  HE1 PHE A  58       0.628   1.895  40.287  1.00  1.610          H  
ATOM    954  HE2 PHE A  58      -2.443  -0.964  40.752  1.00  1.610          H  
ATOM    955  HZ  PHE A  58      -1.715   1.259  40.012  1.00  1.610          H  
ATOM    956  N   LEU A  59       1.806   0.106  44.797  1.00  0.990          N  
ATOM    957  CA  LEU A  59       1.021   0.580  45.935  1.00  1.080          C  
ATOM    958  C   LEU A  59      -0.318   1.114  45.477  1.00  1.100          C  
ATOM    959  O   LEU A  59      -0.431   2.040  44.656  1.00  1.100          O  
ATOM    960  CB  LEU A  59       1.759   1.622  46.772  1.00  1.480          C  
ATOM    961  CG  LEU A  59       3.168   1.237  47.282  1.00  1.480          C  
ATOM    962  CD1 LEU A  59       3.633   2.334  48.236  1.00  1.480          C  
ATOM    963  CD2 LEU A  59       3.176  -0.141  47.929  1.00  1.480          C  
ATOM    964  H   LEU A  59       2.355   0.748  44.222  1.00  1.190          H  
ATOM    965  HA  LEU A  59       0.800  -0.265  46.586  1.00  1.300          H  
ATOM    966 1HB  LEU A  59       1.853   2.526  46.184  1.00  1.770          H  
ATOM    967 2HB  LEU A  59       1.148   1.843  47.643  1.00  1.770          H  
ATOM    968  HG  LEU A  59       3.857   1.219  46.440  1.00  1.770          H  
ATOM    969 1HD1 LEU A  59       4.623   2.112  48.595  1.00  1.770          H  
ATOM    970 2HD1 LEU A  59       3.642   3.278  47.732  1.00  1.770          H  
ATOM    971 3HD1 LEU A  59       2.951   2.391  49.083  1.00  1.770          H  
ATOM    972 1HD2 LEU A  59       4.190  -0.351  48.252  1.00  1.770          H  
ATOM    973 2HD2 LEU A  59       2.497  -0.158  48.786  1.00  1.770          H  
ATOM    974 3HD2 LEU A  59       2.875  -0.906  47.221  1.00  1.770          H  
ATOM    975  N   VAL A  60      -1.348   0.481  46.028  1.00  1.160          N  
ATOM    976  CA  VAL A  60      -2.715   0.722  45.648  1.00  1.210          C  
ATOM    977  C   VAL A  60      -3.610   1.258  46.786  1.00  1.300          C  
ATOM    978  O   VAL A  60      -3.713   0.626  47.835  1.00  1.360          O  
ATOM    979  CB  VAL A  60      -3.259  -0.616  45.179  1.00  1.670          C  
ATOM    980  CG1 VAL A  60      -4.626  -0.523  44.791  1.00  1.670          C  
ATOM    981  CG2 VAL A  60      -2.469  -1.105  44.056  1.00  1.670          C  
ATOM    982  H   VAL A  60      -1.148  -0.263  46.710  1.00  1.390          H  
ATOM    983  HA  VAL A  60      -2.672   1.400  44.808  1.00  1.450          H  
ATOM    984  HB  VAL A  60      -3.193  -1.299  45.991  1.00  2.010          H  
ATOM    985 1HG1 VAL A  60      -4.936  -1.489  44.493  1.00  2.010          H  
ATOM    986 2HG1 VAL A  60      -5.229  -0.203  45.609  1.00  2.010          H  
ATOM    987 3HG1 VAL A  60      -4.725   0.160  43.959  1.00  2.010          H  
ATOM    988 1HG2 VAL A  60      -2.859  -2.058  43.732  1.00  2.010          H  
ATOM    989 2HG2 VAL A  60      -2.559  -0.383  43.266  1.00  2.010          H  
ATOM    990 3HG2 VAL A  60      -1.423  -1.224  44.330  1.00  2.010          H  
ATOM    991  N   PRO A  61      -4.313   2.389  46.595  1.00  1.340          N  
ATOM    992  CA  PRO A  61      -5.158   3.062  47.579  1.00  1.420          C  
ATOM    993  C   PRO A  61      -6.405   2.296  48.063  1.00  1.510          C  
ATOM    994  O   PRO A  61      -6.986   2.666  49.087  1.00  1.620          O  
ATOM    995  CB  PRO A  61      -5.571   4.330  46.825  1.00  2.130          C  
ATOM    996  CG  PRO A  61      -5.472   3.975  45.371  1.00  2.130          C  
ATOM    997  CD  PRO A  61      -4.334   3.032  45.263  1.00  2.130          C  
ATOM    998  HA  PRO A  61      -4.536   3.334  48.440  1.00  1.700          H  
ATOM    999 1HB  PRO A  61      -6.591   4.627  47.114  1.00  2.560          H  
ATOM   1000 2HB  PRO A  61      -4.909   5.170  47.092  1.00  2.560          H  
ATOM   1001 1HG  PRO A  61      -6.422   3.563  45.010  1.00  2.560          H  
ATOM   1002 2HG  PRO A  61      -5.292   4.879  44.787  1.00  2.560          H  
ATOM   1003 1HD  PRO A  61      -4.587   2.337  44.463  1.00  2.560          H  
ATOM   1004 2HD  PRO A  61      -3.403   3.577  45.068  1.00  2.560          H  
ATOM   1005  N   LYS A  62      -6.860   1.288  47.306  1.00  1.520          N  
ATOM   1006  CA  LYS A  62      -8.071   0.542  47.669  1.00  1.640          C  
ATOM   1007  C   LYS A  62      -7.864  -0.965  47.524  1.00  1.600          C  
ATOM   1008  O   LYS A  62      -7.150  -1.426  46.634  1.00  1.520          O  
ATOM   1009  CB  LYS A  62      -9.261   0.971  46.792  1.00  2.250          C  
ATOM   1010  CG  LYS A  62      -9.652   2.460  46.841  1.00  2.250          C  
ATOM   1011  CD  LYS A  62     -10.291   2.844  48.176  1.00  2.250          C  
ATOM   1012  CE  LYS A  62     -10.742   4.297  48.179  1.00  2.250          C  
ATOM   1013  NZ  LYS A  62     -11.317   4.697  49.499  1.00  2.250          N  
ATOM   1014  H   LYS A  62      -6.324   1.014  46.502  1.00  1.820          H  
ATOM   1015  HA  LYS A  62      -8.302   0.738  48.715  1.00  1.970          H  
ATOM   1016 1HB  LYS A  62      -9.093   0.682  45.776  1.00  2.700          H  
ATOM   1017 2HB  LYS A  62     -10.139   0.440  47.120  1.00  2.700          H  
ATOM   1018 1HG  LYS A  62      -8.774   3.076  46.672  1.00  2.700          H  
ATOM   1019 2HG  LYS A  62     -10.363   2.663  46.040  1.00  2.700          H  
ATOM   1020 1HD  LYS A  62     -11.150   2.205  48.373  1.00  2.700          H  
ATOM   1021 2HD  LYS A  62      -9.572   2.717  48.980  1.00  2.700          H  
ATOM   1022 1HE  LYS A  62      -9.885   4.934  47.956  1.00  2.700          H  
ATOM   1023 2HE  LYS A  62     -11.497   4.439  47.406  1.00  2.700          H  
ATOM   1024 1HZ  LYS A  62     -11.602   5.664  49.465  1.00  2.700          H  
ATOM   1025 2HZ  LYS A  62     -12.117   4.118  49.709  1.00  2.700          H  
ATOM   1026 3HZ  LYS A  62     -10.617   4.579  50.220  1.00  2.700          H  
ATOM   1027  N   VAL A  63      -8.545  -1.747  48.354  1.00  1.700          N  
ATOM   1028  CA  VAL A  63      -8.361  -3.184  48.252  1.00  1.730          C  
ATOM   1029  C   VAL A  63      -8.855  -3.841  46.945  1.00  1.740          C  
ATOM   1030  O   VAL A  63      -8.132  -4.691  46.423  1.00  1.700          O  
ATOM   1031  CB  VAL A  63      -8.933  -3.895  49.495  1.00  2.410          C  
ATOM   1032  CG1 VAL A  63      -8.916  -5.400  49.279  1.00  2.410          C  
ATOM   1033  CG2 VAL A  63      -8.083  -3.507  50.689  1.00  2.410          C  
ATOM   1034  H   VAL A  63      -9.136  -1.335  49.063  1.00  2.040          H  
ATOM   1035  HA  VAL A  63      -7.285  -3.363  48.298  1.00  2.080          H  
ATOM   1036  HB  VAL A  63      -9.941  -3.590  49.684  1.00  2.890          H  
ATOM   1037 1HG1 VAL A  63      -9.297  -5.906  50.169  1.00  2.890          H  
ATOM   1038 2HG1 VAL A  63      -9.537  -5.682  48.431  1.00  2.890          H  
ATOM   1039 3HG1 VAL A  63      -7.894  -5.699  49.084  1.00  2.890          H  
ATOM   1040 1HG2 VAL A  63      -8.475  -3.985  51.569  1.00  2.890          H  
ATOM   1041 2HG2 VAL A  63      -7.053  -3.819  50.517  1.00  2.890          H  
ATOM   1042 3HG2 VAL A  63      -8.108  -2.430  50.829  1.00  2.890          H  
ATOM   1043  N   PRO A  64     -10.073  -3.585  46.422  1.00  1.820          N  
ATOM   1044  CA  PRO A  64     -10.531  -4.161  45.164  1.00  1.880          C  
ATOM   1045  C   PRO A  64      -9.510  -3.979  44.045  1.00  1.770          C  
ATOM   1046  O   PRO A  64      -9.269  -4.893  43.255  1.00  1.820          O  
ATOM   1047  CB  PRO A  64     -11.813  -3.372  44.896  1.00  2.820          C  
ATOM   1048  CG  PRO A  64     -12.321  -3.022  46.282  1.00  2.820          C  
ATOM   1049  CD  PRO A  64     -11.065  -2.705  47.073  1.00  2.820          C  
ATOM   1050  HA  PRO A  64     -10.750  -5.234  45.320  1.00  2.260          H  
ATOM   1051 1HB  PRO A  64     -11.583  -2.484  44.283  1.00  3.380          H  
ATOM   1052 2HB  PRO A  64     -12.521  -3.984  44.319  1.00  3.380          H  
ATOM   1053 1HG  PRO A  64     -13.025  -2.175  46.232  1.00  3.380          H  
ATOM   1054 2HG  PRO A  64     -12.877  -3.873  46.704  1.00  3.380          H  
ATOM   1055 1HD  PRO A  64     -10.811  -1.666  46.943  1.00  3.380          H  
ATOM   1056 2HD  PRO A  64     -11.239  -2.967  48.104  1.00  3.380          H  
ATOM   1057  N   LEU A  65      -8.876  -2.798  44.041  1.00  1.650          N  
ATOM   1058  CA  LEU A  65      -7.854  -2.453  43.070  1.00  1.550          C  
ATOM   1059  C   LEU A  65      -6.638  -3.366  43.202  1.00  1.430          C  
ATOM   1060  O   LEU A  65      -6.031  -3.723  42.185  1.00  1.390          O  
ATOM   1061  CB  LEU A  65      -7.460  -0.981  43.212  1.00  2.210          C  
ATOM   1062  CG  LEU A  65      -8.492   0.113  42.834  1.00  2.210          C  
ATOM   1063  CD1 LEU A  65      -7.902   1.490  43.230  1.00  2.210          C  
ATOM   1064  CD2 LEU A  65      -8.795   0.071  41.345  1.00  2.210          C  
ATOM   1065  H   LEU A  65      -9.145  -2.090  44.707  1.00  1.980          H  
ATOM   1066  HA  LEU A  65      -8.265  -2.611  42.076  1.00  1.860          H  
ATOM   1067 1HB  LEU A  65      -7.245  -0.818  44.246  1.00  2.650          H  
ATOM   1068 2HB  LEU A  65      -6.563  -0.807  42.628  1.00  2.650          H  
ATOM   1069  HG  LEU A  65      -9.412  -0.042  43.396  1.00  2.650          H  
ATOM   1070 1HD1 LEU A  65      -8.616   2.278  42.992  1.00  2.650          H  
ATOM   1071 2HD1 LEU A  65      -7.685   1.516  44.288  1.00  2.650          H  
ATOM   1072 3HD1 LEU A  65      -6.978   1.661  42.681  1.00  2.650          H  
ATOM   1073 1HD2 LEU A  65      -9.512   0.854  41.098  1.00  2.650          H  
ATOM   1074 2HD2 LEU A  65      -7.877   0.231  40.781  1.00  2.650          H  
ATOM   1075 3HD2 LEU A  65      -9.219  -0.884  41.074  1.00  2.650          H  
ATOM   1076  N   VAL A  66      -6.275  -3.733  44.445  1.00  1.420          N  
ATOM   1077  CA  VAL A  66      -5.124  -4.608  44.683  1.00  1.380          C  
ATOM   1078  C   VAL A  66      -5.337  -5.928  43.982  1.00  1.410          C  
ATOM   1079  O   VAL A  66      -4.457  -6.428  43.271  1.00  1.370          O  
ATOM   1080  CB  VAL A  66      -4.914  -4.868  46.200  1.00  1.950          C  
ATOM   1081  CG1 VAL A  66      -3.894  -5.942  46.456  1.00  1.950          C  
ATOM   1082  CG2 VAL A  66      -4.442  -3.649  46.852  1.00  1.950          C  
ATOM   1083  H   VAL A  66      -6.817  -3.366  45.240  1.00  1.700          H  
ATOM   1084  HA  VAL A  66      -4.245  -4.116  44.276  1.00  1.660          H  
ATOM   1085  HB  VAL A  66      -5.844  -5.186  46.634  1.00  2.340          H  
ATOM   1086 1HG1 VAL A  66      -3.786  -6.090  47.524  1.00  2.340          H  
ATOM   1087 2HG1 VAL A  66      -4.221  -6.861  46.004  1.00  2.340          H  
ATOM   1088 3HG1 VAL A  66      -2.952  -5.669  46.053  1.00  2.340          H  
ATOM   1089 1HG2 VAL A  66      -4.318  -3.842  47.891  1.00  2.340          H  
ATOM   1090 2HG2 VAL A  66      -3.496  -3.386  46.415  1.00  2.340          H  
ATOM   1091 3HG2 VAL A  66      -5.155  -2.852  46.717  1.00  2.340          H  
ATOM   1092  N   TYR A  67      -6.526  -6.494  44.183  1.00  1.520          N  
ATOM   1093  CA  TYR A  67      -6.850  -7.745  43.522  1.00  1.580          C  
ATOM   1094  C   TYR A  67      -6.764  -7.615  42.010  1.00  1.550          C  
ATOM   1095  O   TYR A  67      -6.165  -8.459  41.337  1.00  1.540          O  
ATOM   1096  CB  TYR A  67      -8.221  -8.284  43.886  1.00  2.190          C  
ATOM   1097  CG  TYR A  67      -8.519  -9.499  43.040  1.00  2.190          C  
ATOM   1098  CD1 TYR A  67      -7.949 -10.719  43.358  1.00  2.190          C  
ATOM   1099  CD2 TYR A  67      -9.326  -9.379  41.914  1.00  2.190          C  
ATOM   1100  CE1 TYR A  67      -8.177 -11.816  42.552  1.00  2.190          C  
ATOM   1101  CE2 TYR A  67      -9.551 -10.467  41.114  1.00  2.190          C  
ATOM   1102  CZ  TYR A  67      -8.980 -11.687  41.423  1.00  2.190          C  
ATOM   1103  OH  TYR A  67      -9.182 -12.783  40.598  1.00  2.190          O  
ATOM   1104  H   TYR A  67      -7.188  -6.019  44.813  1.00  1.820          H  
ATOM   1105  HA  TYR A  67      -6.107  -8.484  43.825  1.00  1.900          H  
ATOM   1106 1HB  TYR A  67      -8.249  -8.569  44.938  1.00  2.630          H  
ATOM   1107 2HB  TYR A  67      -8.986  -7.526  43.709  1.00  2.630          H  
ATOM   1108  HD1 TYR A  67      -7.309 -10.811  44.234  1.00  2.630          H  
ATOM   1109  HD2 TYR A  67      -9.768  -8.417  41.656  1.00  2.630          H  
ATOM   1110  HE1 TYR A  67      -7.719 -12.773  42.794  1.00  2.630          H  
ATOM   1111  HE2 TYR A  67     -10.175 -10.364  40.225  1.00  2.630          H  
ATOM   1112  HH  TYR A  67      -9.552 -12.481  39.732  1.00  2.630          H  
ATOM   1113  N   GLN A  68      -7.411  -6.575  41.468  1.00  1.570          N  
ATOM   1114  CA  GLN A  68      -7.465  -6.401  40.027  1.00  1.600          C  
ATOM   1115  C   GLN A  68      -6.086  -6.276  39.406  1.00  1.460          C  
ATOM   1116  O   GLN A  68      -5.853  -6.815  38.331  1.00  1.470          O  
ATOM   1117  CB  GLN A  68      -8.274  -5.157  39.688  1.00  2.230          C  
ATOM   1118  CG  GLN A  68      -9.759  -5.274  39.962  1.00  2.230          C  
ATOM   1119  CD  GLN A  68     -10.445  -3.949  39.782  1.00  2.230          C  
ATOM   1120  OE1 GLN A  68      -9.759  -2.931  39.676  1.00  2.230          O  
ATOM   1121  NE2 GLN A  68     -11.770  -3.942  39.746  1.00  2.230          N  
ATOM   1122  H   GLN A  68      -7.902  -5.913  42.079  1.00  1.880          H  
ATOM   1123  HA  GLN A  68      -7.955  -7.273  39.594  1.00  1.920          H  
ATOM   1124 1HB  GLN A  68      -7.889  -4.319  40.265  1.00  2.670          H  
ATOM   1125 2HB  GLN A  68      -8.142  -4.917  38.635  1.00  2.670          H  
ATOM   1126 1HG  GLN A  68     -10.189  -5.985  39.258  1.00  2.670          H  
ATOM   1127 2HG  GLN A  68      -9.917  -5.619  40.978  1.00  2.670          H  
ATOM   1128 1HE2 GLN A  68     -12.263  -3.078  39.625  1.00  2.670          H  
ATOM   1129 2HE2 GLN A  68     -12.284  -4.797  39.835  1.00  2.670          H  
ATOM   1130  N   GLN A  69      -5.153  -5.577  40.050  1.00  1.360          N  
ATOM   1131  CA  GLN A  69      -3.828  -5.505  39.453  1.00  1.230          C  
ATOM   1132  C   GLN A  69      -3.198  -6.891  39.431  1.00  1.190          C  
ATOM   1133  O   GLN A  69      -2.669  -7.320  38.406  1.00  1.170          O  
ATOM   1134  CB  GLN A  69      -2.892  -4.610  40.246  1.00  1.770          C  
ATOM   1135  CG  GLN A  69      -1.494  -4.369  39.593  1.00  1.770          C  
ATOM   1136  CD  GLN A  69      -1.553  -3.459  38.398  1.00  1.770          C  
ATOM   1137  OE1 GLN A  69      -2.472  -2.640  38.317  1.00  1.770          O  
ATOM   1138  NE2 GLN A  69      -0.584  -3.558  37.493  1.00  1.770          N  
ATOM   1139  H   GLN A  69      -5.388  -5.068  40.908  1.00  1.630          H  
ATOM   1140  HA  GLN A  69      -3.919  -5.141  38.429  1.00  1.480          H  
ATOM   1141 1HB  GLN A  69      -3.370  -3.645  40.419  1.00  2.130          H  
ATOM   1142 2HB  GLN A  69      -2.751  -5.059  41.193  1.00  2.130          H  
ATOM   1143 1HG  GLN A  69      -0.801  -3.988  40.296  1.00  2.130          H  
ATOM   1144 2HG  GLN A  69      -1.123  -5.328  39.243  1.00  2.130          H  
ATOM   1145 1HE2 GLN A  69      -0.582  -2.954  36.690  1.00  2.130          H  
ATOM   1146 2HE2 GLN A  69       0.152  -4.223  37.607  1.00  2.130          H  
ATOM   1147  N   ALA A  70      -3.288  -7.623  40.554  1.00  1.220          N  
ATOM   1148  CA  ALA A  70      -2.660  -8.942  40.677  1.00  1.240          C  
ATOM   1149  C   ALA A  70      -3.179  -9.936  39.628  1.00  1.330          C  
ATOM   1150  O   ALA A  70      -2.410 -10.691  39.013  1.00  1.340          O  
ATOM   1151  CB  ALA A  70      -2.906  -9.473  42.062  1.00  1.730          C  
ATOM   1152  H   ALA A  70      -3.767  -7.230  41.377  1.00  1.460          H  
ATOM   1153  HA  ALA A  70      -1.595  -8.826  40.558  1.00  1.490          H  
ATOM   1154 1HB  ALA A  70      -2.407 -10.430  42.185  1.00  2.070          H  
ATOM   1155 2HB  ALA A  70      -2.517  -8.755  42.764  1.00  2.070          H  
ATOM   1156 3HB  ALA A  70      -3.978  -9.591  42.228  1.00  2.070          H  
ATOM   1157  N   GLU A  71      -4.489  -9.857  39.366  1.00  1.430          N  
ATOM   1158  CA  GLU A  71      -5.209 -10.695  38.406  1.00  1.550          C  
ATOM   1159  C   GLU A  71      -4.629 -10.554  37.001  1.00  1.480          C  
ATOM   1160  O   GLU A  71      -4.772 -11.444  36.158  1.00  1.570          O  
ATOM   1161  CB  GLU A  71      -6.708 -10.340  38.390  1.00  2.120          C  
ATOM   1162  CG  GLU A  71      -7.603 -11.312  37.568  1.00  2.120          C  
ATOM   1163  CD  GLU A  71      -9.092 -10.989  37.640  1.00  2.120          C  
ATOM   1164  OE1 GLU A  71      -9.476  -9.933  37.199  1.00  2.120          O  
ATOM   1165  OE2 GLU A  71      -9.840 -11.793  38.159  1.00  2.120          O  
ATOM   1166  H   GLU A  71      -5.045  -9.207  39.933  1.00  1.720          H  
ATOM   1167  HA  GLU A  71      -5.107 -11.734  38.715  1.00  1.860          H  
ATOM   1168 1HB  GLU A  71      -7.079 -10.314  39.413  1.00  2.550          H  
ATOM   1169 2HB  GLU A  71      -6.834  -9.337  37.981  1.00  2.550          H  
ATOM   1170 1HG  GLU A  71      -7.300 -11.273  36.524  1.00  2.550          H  
ATOM   1171 2HG  GLU A  71      -7.437 -12.326  37.928  1.00  2.550          H  
ATOM   1172  N   VAL A  72      -4.062  -9.386  36.731  1.00  1.380          N  
ATOM   1173  CA  VAL A  72      -3.517  -9.013  35.458  1.00  1.370          C  
ATOM   1174  C   VAL A  72      -2.017  -9.311  35.333  1.00  1.290          C  
ATOM   1175  O   VAL A  72      -1.611 -10.035  34.403  1.00  1.410          O  
ATOM   1176  CB  VAL A  72      -3.811  -7.522  35.263  1.00  1.920          C  
ATOM   1177  CG1 VAL A  72      -3.203  -7.039  34.085  1.00  1.920          C  
ATOM   1178  CG2 VAL A  72      -5.318  -7.331  35.175  1.00  1.920          C  
ATOM   1179  H   VAL A  72      -3.940  -8.721  37.496  1.00  1.660          H  
ATOM   1180  HA  VAL A  72      -4.046  -9.575  34.690  1.00  1.640          H  
ATOM   1181  HB  VAL A  72      -3.419  -6.957  36.101  1.00  2.310          H  
ATOM   1182 1HG1 VAL A  72      -3.432  -5.988  33.963  1.00  2.310          H  
ATOM   1183 2HG1 VAL A  72      -2.123  -7.156  34.119  1.00  2.310          H  
ATOM   1184 3HG1 VAL A  72      -3.600  -7.608  33.259  1.00  2.310          H  
ATOM   1185 1HG2 VAL A  72      -5.543  -6.273  35.047  1.00  2.310          H  
ATOM   1186 2HG2 VAL A  72      -5.699  -7.892  34.333  1.00  2.310          H  
ATOM   1187 3HG2 VAL A  72      -5.787  -7.691  36.081  1.00  2.310          H  
ATOM   1188  N   ILE A  73      -1.221  -8.789  36.290  1.00  1.170          N  
ATOM   1189  CA  ILE A  73       0.236  -8.919  36.233  1.00  1.120          C  
ATOM   1190  C   ILE A  73       0.704 -10.361  36.268  1.00  1.170          C  
ATOM   1191  O   ILE A  73       1.737 -10.672  35.672  1.00  1.180          O  
ATOM   1192  CB  ILE A  73       0.958  -8.095  37.333  1.00  1.590          C  
ATOM   1193  CG1 ILE A  73       0.540  -8.554  38.708  1.00  1.590          C  
ATOM   1194  CG2 ILE A  73       0.662  -6.637  37.131  1.00  1.590          C  
ATOM   1195  CD1 ILE A  73       1.359  -8.033  39.845  1.00  1.590          C  
ATOM   1196  H   ILE A  73      -1.670  -8.250  37.036  1.00  1.400          H  
ATOM   1197  HA  ILE A  73       0.562  -8.499  35.283  1.00  1.340          H  
ATOM   1198  HB  ILE A  73       2.030  -8.261  37.257  1.00  1.910          H  
ATOM   1199 1HG1 ILE A  73      -0.453  -8.239  38.843  1.00  1.910          H  
ATOM   1200 2HG1 ILE A  73       0.564  -9.604  38.754  1.00  1.910          H  
ATOM   1201 1HG2 ILE A  73       1.180  -6.035  37.866  1.00  1.910          H  
ATOM   1202 2HG2 ILE A  73       0.989  -6.359  36.162  1.00  1.910          H  
ATOM   1203 3HG2 ILE A  73      -0.413  -6.476  37.208  1.00  1.910          H  
ATOM   1204 1HD1 ILE A  73       0.961  -8.431  40.772  1.00  1.910          H  
ATOM   1205 2HD1 ILE A  73       2.373  -8.375  39.719  1.00  1.910          H  
ATOM   1206 3HD1 ILE A  73       1.340  -6.954  39.885  1.00  1.910          H  
ATOM   1207  N   ARG A  74      -0.093 -11.278  36.847  1.00  1.260          N  
ATOM   1208  CA  ARG A  74       0.280 -12.688  36.866  1.00  1.360          C  
ATOM   1209  C   ARG A  74       0.755 -13.169  35.513  1.00  1.410          C  
ATOM   1210  O   ARG A  74       1.654 -14.018  35.442  1.00  1.590          O  
ATOM   1211  CB  ARG A  74      -0.884 -13.572  37.315  1.00  1.860          C  
ATOM   1212  CG  ARG A  74      -0.604 -15.107  37.267  1.00  1.860          C  
ATOM   1213  CD  ARG A  74       0.466 -15.524  38.239  1.00  1.860          C  
ATOM   1214  NE  ARG A  74       0.786 -16.935  38.145  1.00  1.860          N  
ATOM   1215  CZ  ARG A  74       1.663 -17.470  37.262  1.00  1.860          C  
ATOM   1216  NH1 ARG A  74       2.291 -16.699  36.382  1.00  1.860          N  
ATOM   1217  NH2 ARG A  74       1.895 -18.778  37.285  1.00  1.860          N  
ATOM   1218  H   ARG A  74      -0.929 -10.979  37.366  1.00  1.510          H  
ATOM   1219  HA  ARG A  74       1.104 -12.805  37.553  1.00  1.630          H  
ATOM   1220 1HB  ARG A  74      -1.176 -13.310  38.328  1.00  2.240          H  
ATOM   1221 2HB  ARG A  74      -1.746 -13.376  36.674  1.00  2.240          H  
ATOM   1222 1HG  ARG A  74      -1.514 -15.637  37.541  1.00  2.240          H  
ATOM   1223 2HG  ARG A  74      -0.315 -15.415  36.262  1.00  2.240          H  
ATOM   1224 1HD  ARG A  74       1.382 -14.966  38.074  1.00  2.240          H  
ATOM   1225 2HD  ARG A  74       0.111 -15.332  39.250  1.00  2.240          H  
ATOM   1226  HE  ARG A  74       0.347 -17.559  38.811  1.00  2.240          H  
ATOM   1227 1HH1 ARG A  74       2.122 -15.675  36.344  1.00  2.240          H  
ATOM   1228 2HH1 ARG A  74       2.941 -17.102  35.730  1.00  2.240          H  
ATOM   1229 1HH2 ARG A  74       1.421 -19.365  37.958  1.00  2.240          H  
ATOM   1230 2HH2 ARG A  74       2.549 -19.187  36.637  1.00  2.240          H  
ATOM   1231  N   ASN A  75       0.113 -12.699  34.440  1.00  1.370          N  
ATOM   1232  CA  ASN A  75       0.527 -13.118  33.127  1.00  1.490          C  
ATOM   1233  C   ASN A  75       1.266 -11.985  32.432  1.00  1.370          C  
ATOM   1234  O   ASN A  75       2.291 -12.201  31.794  1.00  1.580          O  
ATOM   1235  CB  ASN A  75      -0.672 -13.523  32.295  1.00  2.040          C  
ATOM   1236  CG  ASN A  75      -1.382 -14.720  32.827  1.00  2.040          C  
ATOM   1237  OD1 ASN A  75      -0.790 -15.772  33.101  1.00  2.040          O  
ATOM   1238  ND2 ASN A  75      -2.672 -14.571  32.993  1.00  2.040          N  
ATOM   1239  H   ASN A  75      -0.635 -12.005  34.539  1.00  1.640          H  
ATOM   1240  HA  ASN A  75       1.213 -13.960  33.214  1.00  1.790          H  
ATOM   1241 1HB  ASN A  75      -1.372 -12.688  32.250  1.00  2.450          H  
ATOM   1242 2HB  ASN A  75      -0.349 -13.728  31.275  1.00  2.450          H  
ATOM   1243 1HD2 ASN A  75      -3.231 -15.323  33.357  1.00  2.450          H  
ATOM   1244 2HD2 ASN A  75      -3.099 -13.691  32.777  1.00  2.450          H  
ATOM   1245  N   GLN A  76       0.803 -10.751  32.587  1.00  1.170          N  
ATOM   1246  CA  GLN A  76       1.414  -9.703  31.790  1.00  1.130          C  
ATOM   1247  C   GLN A  76       2.869  -9.331  32.115  1.00  1.190          C  
ATOM   1248  O   GLN A  76       3.574  -8.842  31.233  1.00  1.460          O  
ATOM   1249  CB  GLN A  76       0.525  -8.478  31.746  1.00  1.600          C  
ATOM   1250  CG  GLN A  76      -0.734  -8.709  30.964  1.00  1.600          C  
ATOM   1251  CD  GLN A  76      -1.529  -7.461  30.691  1.00  1.600          C  
ATOM   1252  OE1 GLN A  76      -2.094  -6.769  31.530  1.00  1.600          O  
ATOM   1253  NE2 GLN A  76      -1.562  -7.153  29.466  1.00  1.600          N  
ATOM   1254  H   GLN A  76      -0.013 -10.556  33.171  1.00  1.400          H  
ATOM   1255  HA  GLN A  76       1.429 -10.071  30.765  1.00  1.360          H  
ATOM   1256 1HB  GLN A  76       0.283  -8.148  32.755  1.00  1.920          H  
ATOM   1257 2HB  GLN A  76       1.032  -7.716  31.233  1.00  1.920          H  
ATOM   1258 1HG  GLN A  76      -0.467  -9.142  30.001  1.00  1.920          H  
ATOM   1259 2HG  GLN A  76      -1.368  -9.397  31.523  1.00  1.920          H  
ATOM   1260 1HE2 GLN A  76      -2.048  -6.336  29.176  1.00  1.920          H  
ATOM   1261 2HE2 GLN A  76      -1.041  -7.714  28.778  1.00  1.920          H  
ATOM   1262  N   THR A  77       3.362  -9.579  33.337  1.00  1.420          N  
ATOM   1263  CA  THR A  77       4.766  -9.254  33.612  1.00  1.360          C  
ATOM   1264  C   THR A  77       5.622 -10.517  33.481  1.00  1.300          C  
ATOM   1265  O   THR A  77       6.820 -10.483  33.715  1.00  1.950          O  
ATOM   1266  CB  THR A  77       5.000  -8.666  35.025  1.00  1.930          C  
ATOM   1267  OG1 THR A  77       4.670  -9.635  36.016  1.00  1.930          O  
ATOM   1268  CG2 THR A  77       4.146  -7.433  35.242  1.00  1.930          C  
ATOM   1269  H   THR A  77       2.779  -9.968  34.088  1.00  1.700          H  
ATOM   1270  HA  THR A  77       5.116  -8.529  32.878  1.00  1.630          H  
ATOM   1271  HB  THR A  77       6.044  -8.390  35.132  1.00  2.310          H  
ATOM   1272  HG1 THR A  77       5.327 -10.345  35.997  1.00  2.310          H  
ATOM   1273 1HG2 THR A  77       4.321  -7.037  36.234  1.00  2.310          H  
ATOM   1274 2HG2 THR A  77       4.413  -6.687  34.509  1.00  2.310          H  
ATOM   1275 3HG2 THR A  77       3.098  -7.694  35.135  1.00  2.310          H  
ATOM   1276  N   CYS A  78       4.999 -11.650  33.151  1.00  1.350          N  
ATOM   1277  CA  CYS A  78       5.653 -12.956  33.068  1.00  1.350          C  
ATOM   1278  C   CYS A  78       6.486 -13.346  34.312  1.00  1.190          C  
ATOM   1279  O   CYS A  78       7.598 -13.862  34.171  1.00  1.320          O  
ATOM   1280  CB  CYS A  78       6.570 -13.002  31.837  1.00  1.890          C  
ATOM   1281  SG  CYS A  78       7.367 -14.613  31.541  1.00  1.890          S  
ATOM   1282  H   CYS A  78       4.009 -11.616  32.895  1.00  1.620          H  
ATOM   1283  HA  CYS A  78       4.870 -13.703  32.931  1.00  1.620          H  
ATOM   1284 1HB  CYS A  78       6.001 -12.734  30.945  1.00  2.270          H  
ATOM   1285 2HB  CYS A  78       7.360 -12.260  31.951  1.00  2.270          H  
ATOM   1286  HG  CYS A  78       7.945 -14.671  32.756  1.00  2.270          H  
ATOM   1287  N   PHE A  79       5.933 -13.174  35.522  1.00  1.220          N  
ATOM   1288  CA  PHE A  79       6.651 -13.534  36.761  1.00  1.160          C  
ATOM   1289  C   PHE A  79       5.724 -14.123  37.814  1.00  1.240          C  
ATOM   1290  O   PHE A  79       4.508 -14.162  37.635  1.00  1.320          O  
ATOM   1291  CB  PHE A  79       7.319 -12.310  37.434  1.00  1.650          C  
ATOM   1292  CG  PHE A  79       8.338 -11.584  36.642  1.00  1.650          C  
ATOM   1293  CD1 PHE A  79       8.163 -10.259  36.323  1.00  1.650          C  
ATOM   1294  CD2 PHE A  79       9.460 -12.237  36.164  1.00  1.650          C  
ATOM   1295  CE1 PHE A  79       9.078  -9.600  35.552  1.00  1.650          C  
ATOM   1296  CE2 PHE A  79      10.374 -11.582  35.381  1.00  1.650          C  
ATOM   1297  CZ  PHE A  79      10.183 -10.267  35.069  1.00  1.650          C  
ATOM   1298  H   PHE A  79       5.002 -12.785  35.570  1.00  1.460          H  
ATOM   1299  HA  PHE A  79       7.411 -14.277  36.524  1.00  1.390          H  
ATOM   1300 1HB  PHE A  79       6.538 -11.598  37.695  1.00  1.980          H  
ATOM   1301 2HB  PHE A  79       7.766 -12.603  38.347  1.00  1.980          H  
ATOM   1302  HD1 PHE A  79       7.291  -9.732  36.686  1.00  1.980          H  
ATOM   1303  HD2 PHE A  79       9.606 -13.290  36.398  1.00  1.980          H  
ATOM   1304  HE1 PHE A  79       8.922  -8.561  35.317  1.00  1.980          H  
ATOM   1305  HE2 PHE A  79      11.243 -12.113  35.000  1.00  1.980          H  
ATOM   1306  HZ  PHE A  79      10.905  -9.752  34.439  1.00  1.980          H  
ATOM   1307  N   GLN A  80       6.289 -14.543  38.951  1.00  1.330          N  
ATOM   1308  CA  GLN A  80       5.432 -14.988  40.049  1.00  1.530          C  
ATOM   1309  C   GLN A  80       4.978 -13.765  40.811  1.00  1.430          C  
ATOM   1310  O   GLN A  80       5.787 -13.073  41.456  1.00  1.440          O  
ATOM   1311  CB  GLN A  80       6.122 -15.943  41.019  1.00  2.060          C  
ATOM   1312  CG  GLN A  80       5.198 -16.365  42.211  1.00  2.060          C  
ATOM   1313  CD  GLN A  80       4.002 -17.245  41.775  1.00  2.060          C  
ATOM   1314  OE1 GLN A  80       4.220 -18.357  41.285  1.00  2.060          O  
ATOM   1315  NE2 GLN A  80       2.754 -16.759  41.928  1.00  2.060          N  
ATOM   1316  H   GLN A  80       7.312 -14.556  39.044  1.00  1.600          H  
ATOM   1317  HA  GLN A  80       4.553 -15.481  39.634  1.00  1.840          H  
ATOM   1318 1HB  GLN A  80       6.432 -16.843  40.489  1.00  2.470          H  
ATOM   1319 2HB  GLN A  80       7.019 -15.472  41.425  1.00  2.470          H  
ATOM   1320 1HG  GLN A  80       5.796 -16.939  42.919  1.00  2.470          H  
ATOM   1321 2HG  GLN A  80       4.803 -15.480  42.714  1.00  2.470          H  
ATOM   1322 1HE2 GLN A  80       1.965 -17.315  41.642  1.00  2.470          H  
ATOM   1323 2HE2 GLN A  80       2.576 -15.812  42.306  1.00  2.470          H  
ATOM   1324  N   VAL A  81       3.674 -13.559  40.833  1.00  1.410          N  
ATOM   1325  CA  VAL A  81       3.170 -12.365  41.450  1.00  1.340          C  
ATOM   1326  C   VAL A  81       2.274 -12.744  42.605  1.00  1.390          C  
ATOM   1327  O   VAL A  81       1.825 -13.895  42.719  1.00  1.590          O  
ATOM   1328  CB  VAL A  81       2.288 -11.579  40.460  1.00  1.900          C  
ATOM   1329  CG1 VAL A  81       3.092 -11.319  39.142  1.00  1.900          C  
ATOM   1330  CG2 VAL A  81       0.931 -12.280  40.245  1.00  1.900          C  
ATOM   1331  H   VAL A  81       3.062 -14.179  40.317  1.00  1.690          H  
ATOM   1332  HA  VAL A  81       3.995 -11.755  41.806  1.00  1.610          H  
ATOM   1333  HB  VAL A  81       2.102 -10.605  40.892  1.00  2.280          H  
ATOM   1334 1HG1 VAL A  81       2.521 -10.723  38.459  1.00  2.280          H  
ATOM   1335 2HG1 VAL A  81       4.003 -10.831  39.339  1.00  2.280          H  
ATOM   1336 3HG1 VAL A  81       3.310 -12.264  38.667  1.00  2.280          H  
ATOM   1337 1HG2 VAL A  81       0.322 -11.695  39.583  1.00  2.280          H  
ATOM   1338 2HG2 VAL A  81       1.106 -13.247  39.826  1.00  2.280          H  
ATOM   1339 3HG2 VAL A  81       0.386 -12.391  41.176  1.00  2.280          H  
ATOM   1340  N   GLY A  82       1.970 -11.761  43.426  1.00  1.270          N  
ATOM   1341  CA  GLY A  82       1.031 -11.946  44.511  1.00  1.350          C  
ATOM   1342  C   GLY A  82       0.567 -10.608  45.015  1.00  1.300          C  
ATOM   1343  O   GLY A  82       0.867  -9.571  44.411  1.00  1.240          O  
ATOM   1344  H   GLY A  82       2.448 -10.864  43.292  1.00  1.520          H  
ATOM   1345 1HA  GLY A  82       0.179 -12.528  44.161  1.00  1.620          H  
ATOM   1346 2HA  GLY A  82       1.494 -12.498  45.318  1.00  1.620          H  
ATOM   1347  N   HIS A  83      -0.206 -10.627  46.087  1.00  1.410          N  
ATOM   1348  CA  HIS A  83      -0.734  -9.388  46.593  1.00  1.480          C  
ATOM   1349  C   HIS A  83      -1.177  -9.459  48.036  1.00  1.560          C  
ATOM   1350  O   HIS A  83      -1.427 -10.540  48.577  1.00  1.690          O  
ATOM   1351  CB  HIS A  83      -1.901  -8.942  45.716  1.00  2.040          C  
ATOM   1352  CG  HIS A  83      -3.118  -9.851  45.713  1.00  2.040          C  
ATOM   1353  ND1 HIS A  83      -3.174 -11.029  44.991  1.00  2.040          N  
ATOM   1354  CD2 HIS A  83      -4.313  -9.731  46.322  1.00  2.040          C  
ATOM   1355  CE1 HIS A  83      -4.358 -11.590  45.162  1.00  2.040          C  
ATOM   1356  NE2 HIS A  83      -5.069 -10.825  45.965  1.00  2.040          N  
ATOM   1357  H   HIS A  83      -0.425 -11.496  46.555  1.00  1.690          H  
ATOM   1358  HA  HIS A  83       0.043  -8.632  46.538  1.00  1.780          H  
ATOM   1359 1HB  HIS A  83      -2.204  -7.977  46.034  1.00  2.450          H  
ATOM   1360 2HB  HIS A  83      -1.553  -8.845  44.711  1.00  2.450          H  
ATOM   1361  HD1 HIS A  83      -2.385 -11.520  44.630  1.00  2.450          H  
ATOM   1362  HD2 HIS A  83      -4.718  -8.975  46.978  1.00  2.450          H  
ATOM   1363  HE1 HIS A  83      -4.599 -12.532  44.674  1.00  2.450          H  
ATOM   1364  N   TYR A  84      -1.317  -8.288  48.635  1.00  1.590          N  
ATOM   1365  CA  TYR A  84      -1.802  -8.183  49.993  1.00  1.810          C  
ATOM   1366  C   TYR A  84      -3.080  -7.373  50.079  1.00  1.980          C  
ATOM   1367  O   TYR A  84      -3.052  -6.133  50.075  1.00  2.410          O  
ATOM   1368  CB  TYR A  84      -0.754  -7.552  50.879  1.00  2.450          C  
ATOM   1369  CG  TYR A  84       0.556  -8.271  50.861  1.00  2.450          C  
ATOM   1370  CD1 TYR A  84       0.691  -9.512  51.385  1.00  2.450          C  
ATOM   1371  CD2 TYR A  84       1.631  -7.636  50.353  1.00  2.450          C  
ATOM   1372  CE1 TYR A  84       1.906 -10.126  51.391  1.00  2.450          C  
ATOM   1373  CE2 TYR A  84       2.847  -8.216  50.355  1.00  2.450          C  
ATOM   1374  CZ  TYR A  84       3.002  -9.468  50.870  1.00  2.450          C  
ATOM   1375  OH  TYR A  84       4.236 -10.065  50.882  1.00  2.450          O  
ATOM   1376  H   TYR A  84      -1.055  -7.457  48.100  1.00  1.910          H  
ATOM   1377  HA  TYR A  84      -2.023  -9.183  50.364  1.00  2.170          H  
ATOM   1378 1HB  TYR A  84      -0.583  -6.522  50.563  1.00  2.940          H  
ATOM   1379 2HB  TYR A  84      -1.116  -7.527  51.905  1.00  2.940          H  
ATOM   1380  HD1 TYR A  84      -0.159 -10.003  51.797  1.00  2.940          H  
ATOM   1381  HD2 TYR A  84       1.504  -6.654  49.972  1.00  2.940          H  
ATOM   1382  HE1 TYR A  84       1.994 -11.109  51.811  1.00  2.940          H  
ATOM   1383  HE2 TYR A  84       3.684  -7.670  49.966  1.00  2.940          H  
ATOM   1384  HH  TYR A  84       4.159 -10.929  51.299  1.00  2.940          H  
ATOM   1385  N   CYS A  85      -4.205  -8.076  50.124  1.00  2.020          N  
ATOM   1386  CA  CYS A  85      -5.530  -7.468  50.175  1.00  2.240          C  
ATOM   1387  C   CYS A  85      -5.910  -7.246  51.627  1.00  2.600          C  
ATOM   1388  O   CYS A  85      -5.340  -7.883  52.513  1.00  2.870          O  
ATOM   1389  CB  CYS A  85      -6.574  -8.408  49.576  1.00  3.050          C  
ATOM   1390  SG  CYS A  85      -6.881  -9.858  50.600  1.00  3.050          S  
ATOM   1391  H   CYS A  85      -4.138  -9.086  50.114  1.00  2.420          H  
ATOM   1392  HA  CYS A  85      -5.518  -6.515  49.644  1.00  2.690          H  
ATOM   1393 1HB  CYS A  85      -7.514  -7.901  49.460  1.00  3.660          H  
ATOM   1394 2HB  CYS A  85      -6.262  -8.742  48.601  1.00  3.660          H  
ATOM   1395  HG  CYS A  85      -7.501  -9.181  51.618  1.00  3.660          H  
ATOM   1396  N   GLY A  86      -6.902  -6.400  51.870  1.00  2.920          N  
ATOM   1397  CA  GLY A  86      -7.397  -6.196  53.225  1.00  3.410          C  
ATOM   1398  C   GLY A  86      -8.509  -7.190  53.525  1.00  3.190          C  
ATOM   1399  O   GLY A  86      -8.679  -8.150  52.770  1.00  3.570          O  
ATOM   1400  H   GLY A  86      -7.318  -5.890  51.103  1.00  3.500          H  
ATOM   1401 1HA  GLY A  86      -6.585  -6.360  53.923  1.00  4.090          H  
ATOM   1402 2HA  GLY A  86      -7.743  -5.173  53.340  1.00  4.090          H  
ATOM   1403  N   GLU A  87      -9.288  -6.982  54.606  1.00  2.950          N  
ATOM   1404  CA  GLU A  87      -9.218  -5.863  55.561  1.00  2.970          C  
ATOM   1405  C   GLU A  87      -7.835  -5.678  56.202  1.00  3.080          C  
ATOM   1406  O   GLU A  87      -7.258  -6.604  56.766  1.00  3.670          O  
ATOM   1407  CB  GLU A  87     -10.251  -6.099  56.669  1.00  4.150          C  
ATOM   1408  CG  GLU A  87     -10.369  -4.986  57.698  1.00  4.150          C  
ATOM   1409  CD  GLU A  87     -11.279  -5.311  58.840  1.00  4.150          C  
ATOM   1410  OE1 GLU A  87     -11.778  -6.409  58.900  1.00  4.150          O  
ATOM   1411  OE2 GLU A  87     -11.450  -4.468  59.678  1.00  4.150          O  
ATOM   1412  H   GLU A  87     -10.012  -7.667  54.772  1.00  3.540          H  
ATOM   1413  HA  GLU A  87      -9.476  -4.945  55.032  1.00  3.560          H  
ATOM   1414 1HB  GLU A  87     -11.237  -6.214  56.213  1.00  4.980          H  
ATOM   1415 2HB  GLU A  87     -10.033  -7.020  57.172  1.00  4.980          H  
ATOM   1416 1HG  GLU A  87      -9.424  -4.784  58.108  1.00  4.980          H  
ATOM   1417 2HG  GLU A  87     -10.720  -4.078  57.203  1.00  4.980          H  
ATOM   1418  N   MET A  88      -7.350  -4.441  56.183  1.00  3.140          N  
ATOM   1419  CA  MET A  88      -6.021  -4.067  56.682  1.00  3.780          C  
ATOM   1420  C   MET A  88      -5.814  -4.149  58.188  1.00  3.780          C  
ATOM   1421  O   MET A  88      -4.692  -3.985  58.684  1.00  4.150          O  
ATOM   1422  CB  MET A  88      -5.669  -2.660  56.194  1.00  5.040          C  
ATOM   1423  CG  MET A  88      -6.580  -1.517  56.695  1.00  5.040          C  
ATOM   1424  SD  MET A  88      -8.267  -1.542  55.989  1.00  5.040          S  
ATOM   1425  CE  MET A  88      -7.977  -1.222  54.232  1.00  5.040          C  
ATOM   1426  H   MET A  88      -7.910  -3.734  55.734  1.00  3.770          H  
ATOM   1427  HA  MET A  88      -5.323  -4.771  56.244  1.00  4.540          H  
ATOM   1428 1HB  MET A  88      -4.656  -2.412  56.524  1.00  6.040          H  
ATOM   1429 2HB  MET A  88      -5.656  -2.644  55.118  1.00  6.040          H  
ATOM   1430 1HG  MET A  88      -6.665  -1.580  57.780  1.00  6.040          H  
ATOM   1431 2HG  MET A  88      -6.136  -0.572  56.468  1.00  6.040          H  
ATOM   1432 1HE  MET A  88      -8.932  -1.202  53.708  1.00  6.040          H  
ATOM   1433 2HE  MET A  88      -7.488  -0.259  54.113  1.00  6.040          H  
ATOM   1434 3HE  MET A  88      -7.357  -1.999  53.798  1.00  6.040          H  
ATOM   1435  N   GLY A  89      -6.895  -4.389  58.905  1.00  3.750          N  
ATOM   1436  CA  GLY A  89      -6.883  -4.564  60.342  1.00  3.880          C  
ATOM   1437  C   GLY A  89      -6.709  -6.039  60.728  1.00  3.850          C  
ATOM   1438  O   GLY A  89      -6.684  -6.367  61.916  1.00  4.420          O  
ATOM   1439  H   GLY A  89      -7.765  -4.485  58.409  1.00  4.500          H  
ATOM   1440 1HA  GLY A  89      -6.078  -3.972  60.774  1.00  4.660          H  
ATOM   1441 2HA  GLY A  89      -7.820  -4.189  60.754  1.00  4.660          H  
ATOM   1442  N   GLN A  90      -6.596  -6.933  59.736  1.00  3.600          N  
ATOM   1443  CA  GLN A  90      -6.465  -8.360  60.006  1.00  3.850          C  
ATOM   1444  C   GLN A  90      -5.042  -8.859  59.809  1.00  4.030          C  
ATOM   1445  O   GLN A  90      -4.274  -8.310  59.018  1.00  4.500          O  
ATOM   1446  CB  GLN A  90      -7.367  -9.175  59.074  1.00  5.290          C  
ATOM   1447  CG  GLN A  90      -8.844  -8.848  59.136  1.00  5.290          C  
ATOM   1448  CD  GLN A  90      -9.454  -9.135  60.449  1.00  5.290          C  
ATOM   1449  OE1 GLN A  90      -9.049 -10.085  61.131  1.00  5.290          O  
ATOM   1450  NE2 GLN A  90     -10.461  -8.352  60.820  1.00  5.290          N  
ATOM   1451  H   GLN A  90      -6.628  -6.629  58.760  1.00  4.320          H  
ATOM   1452  HA  GLN A  90      -6.747  -8.550  61.040  1.00  4.620          H  
ATOM   1453 1HB  GLN A  90      -7.043  -9.016  58.044  1.00  6.350          H  
ATOM   1454 2HB  GLN A  90      -7.239 -10.241  59.283  1.00  6.350          H  
ATOM   1455 1HG  GLN A  90      -8.946  -7.783  58.970  1.00  6.350          H  
ATOM   1456 2HG  GLN A  90      -9.373  -9.397  58.366  1.00  6.350          H  
ATOM   1457 1HE2 GLN A  90     -10.920  -8.503  61.693  1.00  6.350          H  
ATOM   1458 2HE2 GLN A  90     -10.799  -7.598  60.200  1.00  6.350          H  
ATOM   1459  N   ASP A  91      -4.709  -9.948  60.492  1.00  4.080          N  
ATOM   1460  CA  ASP A  91      -3.438 -10.623  60.271  1.00  4.560          C  
ATOM   1461  C   ASP A  91      -3.441 -11.113  58.837  1.00  4.300          C  
ATOM   1462  O   ASP A  91      -4.497 -11.484  58.327  1.00  4.470          O  
ATOM   1463  CB  ASP A  91      -3.278 -11.817  61.210  1.00  6.190          C  
ATOM   1464  CG  ASP A  91      -3.062 -11.440  62.673  1.00  6.190          C  
ATOM   1465  OD1 ASP A  91      -2.803 -10.296  62.969  1.00  6.190          O  
ATOM   1466  OD2 ASP A  91      -3.168 -12.318  63.489  1.00  6.190          O  
ATOM   1467  H   ASP A  91      -5.361 -10.326  61.166  1.00  4.900          H  
ATOM   1468  HA  ASP A  91      -2.618  -9.919  60.412  1.00  5.470          H  
ATOM   1469 1HB  ASP A  91      -4.166 -12.446  61.141  1.00  7.430          H  
ATOM   1470 2HB  ASP A  91      -2.433 -12.422  60.875  1.00  7.430          H  
ATOM   1471  N   PHE A  92      -2.291 -11.159  58.170  1.00  4.420          N  
ATOM   1472  CA  PHE A  92      -2.344 -11.667  56.806  1.00  4.480          C  
ATOM   1473  C   PHE A  92      -2.846 -13.101  56.847  1.00  4.470          C  
ATOM   1474  O   PHE A  92      -2.250 -13.979  57.494  1.00  4.760          O  
ATOM   1475  CB  PHE A  92      -0.992 -11.527  56.105  1.00  6.250          C  
ATOM   1476  CG  PHE A  92      -1.009 -11.969  54.673  1.00  6.250          C  
ATOM   1477  CD1 PHE A  92      -1.925 -11.437  53.764  1.00  6.250          C  
ATOM   1478  CD2 PHE A  92      -0.093 -12.886  54.215  1.00  6.250          C  
ATOM   1479  CE1 PHE A  92      -1.932 -11.844  52.455  1.00  6.250          C  
ATOM   1480  CE2 PHE A  92      -0.093 -13.285  52.897  1.00  6.250          C  
ATOM   1481  CZ  PHE A  92      -1.018 -12.767  52.020  1.00  6.250          C  
ATOM   1482  H   PHE A  92      -1.430 -10.845  58.590  1.00  5.300          H  
ATOM   1483  HA  PHE A  92      -3.075 -11.076  56.257  1.00  5.380          H  
ATOM   1484 1HB  PHE A  92      -0.665 -10.491  56.141  1.00  7.500          H  
ATOM   1485 2HB  PHE A  92      -0.245 -12.129  56.635  1.00  7.500          H  
ATOM   1486  HD1 PHE A  92      -2.653 -10.696  54.091  1.00  7.500          H  
ATOM   1487  HD2 PHE A  92       0.645 -13.301  54.913  1.00  7.500          H  
ATOM   1488  HE1 PHE A  92      -2.661 -11.430  51.755  1.00  7.500          H  
ATOM   1489  HE2 PHE A  92       0.640 -14.016  52.548  1.00  7.500          H  
ATOM   1490  HZ  PHE A  92      -1.020 -13.085  50.979  1.00  7.500          H  
ATOM   1491  N   TRP A  93      -3.969 -13.316  56.169  1.00  4.650          N  
ATOM   1492  CA  TRP A  93      -4.676 -14.567  56.262  1.00  5.170          C  
ATOM   1493  C   TRP A  93      -3.903 -15.788  55.864  1.00  4.830          C  
ATOM   1494  O   TRP A  93      -3.400 -15.915  54.749  1.00  5.170          O  
ATOM   1495  CB  TRP A  93      -5.939 -14.501  55.408  1.00  7.030          C  
ATOM   1496  CG  TRP A  93      -6.961 -13.569  55.954  1.00  7.030          C  
ATOM   1497  CD1 TRP A  93      -7.292 -12.335  55.476  1.00  7.030          C  
ATOM   1498  CD2 TRP A  93      -7.795 -13.788  57.110  1.00  7.030          C  
ATOM   1499  NE1 TRP A  93      -8.273 -11.779  56.251  1.00  7.030          N  
ATOM   1500  CE2 TRP A  93      -8.591 -12.652  57.259  1.00  7.030          C  
ATOM   1501  CE3 TRP A  93      -7.927 -14.843  58.020  1.00  7.030          C  
ATOM   1502  CZ2 TRP A  93      -9.512 -12.533  58.286  1.00  7.030          C  
ATOM   1503  CZ3 TRP A  93      -8.848 -14.723  59.048  1.00  7.030          C  
ATOM   1504  CH2 TRP A  93      -9.619 -13.594  59.177  1.00  7.030          C  
ATOM   1505  H   TRP A  93      -4.382 -12.554  55.654  1.00  5.580          H  
ATOM   1506  HA  TRP A  93      -4.977 -14.688  57.302  1.00  6.200          H  
ATOM   1507 1HB  TRP A  93      -5.679 -14.178  54.402  1.00  8.440          H  
ATOM   1508 2HB  TRP A  93      -6.380 -15.497  55.333  1.00  8.440          H  
ATOM   1509  HD1 TRP A  93      -6.844 -11.857  54.603  1.00  8.440          H  
ATOM   1510  HE1 TRP A  93      -8.687 -10.873  56.101  1.00  8.440          H  
ATOM   1511  HE3 TRP A  93      -7.318 -15.745  57.923  1.00  8.440          H  
ATOM   1512  HZ2 TRP A  93     -10.135 -11.652  58.409  1.00  8.440          H  
ATOM   1513  HZ3 TRP A  93      -8.944 -15.549  59.752  1.00  8.440          H  
ATOM   1514  HH2 TRP A  93     -10.334 -13.529  59.996  1.00  8.440          H  
ATOM   1515  N   ASP A  94      -3.852 -16.702  56.821  1.00  4.590          N  
ATOM   1516  CA  ASP A  94      -3.243 -18.010  56.746  1.00  4.680          C  
ATOM   1517  C   ASP A  94      -1.828 -18.045  56.181  1.00  4.510          C  
ATOM   1518  O   ASP A  94      -1.467 -19.014  55.506  1.00  4.650          O  
ATOM   1519  CB  ASP A  94      -4.166 -18.921  55.948  1.00  6.520          C  
ATOM   1520  CG  ASP A  94      -5.539 -19.037  56.633  1.00  6.520          C  
ATOM   1521  OD1 ASP A  94      -5.610 -18.814  57.832  1.00  6.520          O  
ATOM   1522  OD2 ASP A  94      -6.498 -19.340  55.963  1.00  6.520          O  
ATOM   1523  H   ASP A  94      -4.296 -16.474  57.701  1.00  5.510          H  
ATOM   1524  HA  ASP A  94      -3.191 -18.401  57.763  1.00  5.620          H  
ATOM   1525 1HB  ASP A  94      -4.298 -18.521  54.940  1.00  7.820          H  
ATOM   1526 2HB  ASP A  94      -3.725 -19.913  55.859  1.00  7.820          H  
ATOM   1527  N   SER A  95      -0.994 -17.051  56.490  1.00  4.550          N  
ATOM   1528  CA  SER A  95       0.365 -17.113  55.962  1.00  4.770          C  
ATOM   1529  C   SER A  95       1.396 -16.365  56.785  1.00  4.230          C  
ATOM   1530  O   SER A  95       1.176 -16.036  57.953  1.00  4.410          O  
ATOM   1531  CB  SER A  95       0.415 -16.615  54.541  1.00  6.590          C  
ATOM   1532  OG  SER A  95       1.661 -16.920  53.959  1.00  6.590          O  
ATOM   1533  H   SER A  95      -1.303 -16.235  57.034  1.00  5.460          H  
ATOM   1534  HA  SER A  95       0.666 -18.160  55.947  1.00  5.720          H  
ATOM   1535 1HB  SER A  95      -0.390 -17.065  53.960  1.00  7.910          H  
ATOM   1536 2HB  SER A  95       0.264 -15.567  54.544  1.00  7.910          H  
ATOM   1537  HG  SER A  95       1.635 -16.558  53.055  1.00  7.910          H  
ATOM   1538  N   ARG A  96       2.553 -16.159  56.170  1.00  3.950          N  
ATOM   1539  CA  ARG A  96       3.700 -15.500  56.776  1.00  3.670          C  
ATOM   1540  C   ARG A  96       3.527 -13.994  56.886  1.00  2.960          C  
ATOM   1541  O   ARG A  96       2.833 -13.368  56.082  1.00  3.220          O  
ATOM   1542  CB  ARG A  96       4.952 -15.752  55.944  1.00  5.250          C  
ATOM   1543  CG  ARG A  96       5.489 -17.169  55.908  1.00  5.250          C  
ATOM   1544  CD  ARG A  96       6.662 -17.251  54.981  1.00  5.250          C  
ATOM   1545  NE  ARG A  96       7.244 -18.587  54.927  1.00  5.250          N  
ATOM   1546  CZ  ARG A  96       8.244 -18.968  54.093  1.00  5.250          C  
ATOM   1547  NH1 ARG A  96       8.770 -18.115  53.232  1.00  5.250          N  
ATOM   1548  NH2 ARG A  96       8.695 -20.212  54.145  1.00  5.250          N  
ATOM   1549  H   ARG A  96       2.624 -16.477  55.205  1.00  4.740          H  
ATOM   1550  HA  ARG A  96       3.841 -15.910  57.776  1.00  4.400          H  
ATOM   1551 1HB  ARG A  96       4.729 -15.503  54.917  1.00  6.300          H  
ATOM   1552 2HB  ARG A  96       5.751 -15.081  56.268  1.00  6.300          H  
ATOM   1553 1HG  ARG A  96       5.806 -17.471  56.904  1.00  6.300          H  
ATOM   1554 2HG  ARG A  96       4.715 -17.845  55.546  1.00  6.300          H  
ATOM   1555 1HD  ARG A  96       6.331 -16.977  53.975  1.00  6.300          H  
ATOM   1556 2HD  ARG A  96       7.428 -16.555  55.308  1.00  6.300          H  
ATOM   1557  HE  ARG A  96       6.878 -19.282  55.567  1.00  6.300          H  
ATOM   1558 1HH1 ARG A  96       8.433 -17.160  53.176  1.00  6.300          H  
ATOM   1559 2HH1 ARG A  96       9.514 -18.410  52.613  1.00  6.300          H  
ATOM   1560 1HH2 ARG A  96       8.296 -20.870  54.802  1.00  6.300          H  
ATOM   1561 2HH2 ARG A  96       9.438 -20.508  53.528  1.00  6.300          H  
ATOM   1562  N   ARG A  97       4.182 -13.407  57.881  1.00  2.680          N  
ATOM   1563  CA  ARG A  97       4.224 -11.962  57.991  1.00  2.730          C  
ATOM   1564  C   ARG A  97       5.037 -11.460  56.802  1.00  2.480          C  
ATOM   1565  O   ARG A  97       5.944 -12.171  56.335  1.00  2.410          O  
ATOM   1566  CB  ARG A  97       4.835 -11.529  59.318  1.00  3.800          C  
ATOM   1567  CG  ARG A  97       6.312 -11.825  59.475  1.00  3.800          C  
ATOM   1568  CD  ARG A  97       6.808 -11.507  60.842  1.00  3.800          C  
ATOM   1569  NE  ARG A  97       8.250 -11.688  60.935  1.00  3.800          N  
ATOM   1570  CZ  ARG A  97       8.908 -12.844  61.157  1.00  3.800          C  
ATOM   1571  NH1 ARG A  97       8.278 -13.990  61.336  1.00  3.800          N  
ATOM   1572  NH2 ARG A  97      10.217 -12.781  61.183  1.00  3.800          N  
ATOM   1573  H   ARG A  97       4.679 -13.984  58.545  1.00  3.220          H  
ATOM   1574  HA  ARG A  97       3.210 -11.567  57.921  1.00  3.280          H  
ATOM   1575 1HB  ARG A  97       4.691 -10.462  59.459  1.00  4.560          H  
ATOM   1576 2HB  ARG A  97       4.316 -12.035  60.131  1.00  4.560          H  
ATOM   1577 1HG  ARG A  97       6.504 -12.874  59.266  1.00  4.560          H  
ATOM   1578 2HG  ARG A  97       6.870 -11.220  58.776  1.00  4.560          H  
ATOM   1579 1HD  ARG A  97       6.585 -10.464  61.067  1.00  4.560          H  
ATOM   1580 2HD  ARG A  97       6.326 -12.144  61.580  1.00  4.560          H  
ATOM   1581  HE  ARG A  97       8.852 -10.861  60.795  1.00  4.560          H  
ATOM   1582 1HH1 ARG A  97       7.271 -14.024  61.314  1.00  4.560          H  
ATOM   1583 2HH1 ARG A  97       8.804 -14.837  61.502  1.00  4.560          H  
ATOM   1584 1HH2 ARG A  97      10.640 -11.860  61.042  1.00  4.560          H  
ATOM   1585 2HH2 ARG A  97      10.783 -13.596  61.320  1.00  4.560          H  
ATOM   1586  N   TRP A  98       4.804 -10.211  56.387  1.00  2.490          N  
ATOM   1587  CA  TRP A  98       5.470  -9.667  55.206  1.00  2.350          C  
ATOM   1588  C   TRP A  98       6.987  -9.747  55.216  1.00  2.290          C  
ATOM   1589  O   TRP A  98       7.595  -9.956  54.167  1.00  2.280          O  
ATOM   1590  CB  TRP A  98       5.124  -8.214  55.000  1.00  3.350          C  
ATOM   1591  CG  TRP A  98       3.729  -7.907  54.572  1.00  3.350          C  
ATOM   1592  CD1 TRP A  98       2.583  -8.648  54.687  1.00  3.350          C  
ATOM   1593  CD2 TRP A  98       3.356  -6.703  53.904  1.00  3.350          C  
ATOM   1594  NE1 TRP A  98       1.535  -7.956  54.152  1.00  3.350          N  
ATOM   1595  CE2 TRP A  98       2.004  -6.767  53.659  1.00  3.350          C  
ATOM   1596  CE3 TRP A  98       4.057  -5.588  53.502  1.00  3.350          C  
ATOM   1597  CZ2 TRP A  98       1.346  -5.751  53.021  1.00  3.350          C  
ATOM   1598  CZ3 TRP A  98       3.391  -4.592  52.883  1.00  3.350          C  
ATOM   1599  CH2 TRP A  98       2.071  -4.664  52.645  1.00  3.350          C  
ATOM   1600  H   TRP A  98       4.089  -9.664  56.849  1.00  2.990          H  
ATOM   1601  HA  TRP A  98       5.107 -10.213  54.344  1.00  2.820          H  
ATOM   1602 1HB  TRP A  98       5.337  -7.673  55.908  1.00  4.020          H  
ATOM   1603 2HB  TRP A  98       5.772  -7.825  54.241  1.00  4.020          H  
ATOM   1604  HD1 TRP A  98       2.500  -9.633  55.139  1.00  4.020          H  
ATOM   1605  HE1 TRP A  98       0.572  -8.265  54.118  1.00  4.020          H  
ATOM   1606  HE3 TRP A  98       5.118  -5.509  53.679  1.00  4.020          H  
ATOM   1607  HZ2 TRP A  98       0.288  -5.787  52.814  1.00  4.020          H  
ATOM   1608  HZ3 TRP A  98       3.945  -3.744  52.580  1.00  4.020          H  
ATOM   1609  HH2 TRP A  98       1.573  -3.841  52.145  1.00  4.020          H  
ATOM   1610  N   GLN A  99       7.604  -9.714  56.398  1.00  2.350          N  
ATOM   1611  CA  GLN A  99       9.058  -9.764  56.531  1.00  2.460          C  
ATOM   1612  C   GLN A  99       9.664 -10.945  55.780  1.00  2.420          C  
ATOM   1613  O   GLN A  99      10.826 -10.883  55.379  1.00  2.610          O  
ATOM   1614  CB  GLN A  99       9.478  -9.878  57.998  1.00  3.400          C  
ATOM   1615  CG  GLN A  99      10.983  -9.777  58.218  1.00  3.400          C  
ATOM   1616  CD  GLN A  99      11.378  -9.797  59.670  1.00  3.400          C  
ATOM   1617  OE1 GLN A  99      10.576 -10.091  60.574  1.00  3.400          O  
ATOM   1618  NE2 GLN A  99      12.642  -9.485  59.922  1.00  3.400          N  
ATOM   1619  H   GLN A  99       7.054  -9.559  57.228  1.00  2.820          H  
ATOM   1620  HA  GLN A  99       9.470  -8.842  56.119  1.00  2.950          H  
ATOM   1621 1HB  GLN A  99       8.981  -9.124  58.593  1.00  4.080          H  
ATOM   1622 2HB  GLN A  99       9.174 -10.846  58.369  1.00  4.080          H  
ATOM   1623 1HG  GLN A  99      11.479 -10.618  57.740  1.00  4.080          H  
ATOM   1624 2HG  GLN A  99      11.330  -8.840  57.782  1.00  4.080          H  
ATOM   1625 1HE2 GLN A  99      12.983  -9.473  60.864  1.00  4.080          H  
ATOM   1626 2HE2 GLN A  99      13.259  -9.252  59.167  1.00  4.080          H  
ATOM   1627  N   ARG A 100       8.928 -12.059  55.716  1.00  2.300          N  
ATOM   1628  CA  ARG A 100       9.386 -13.276  55.064  1.00  2.340          C  
ATOM   1629  C   ARG A 100       8.526 -13.647  53.862  1.00  2.170          C  
ATOM   1630  O   ARG A 100       8.972 -14.389  52.989  1.00  2.120          O  
ATOM   1631  CB  ARG A 100       9.427 -14.426  56.056  1.00  3.260          C  
ATOM   1632  CG  ARG A 100      10.428 -14.260  57.209  1.00  3.260          C  
ATOM   1633  CD  ARG A 100      11.828 -14.287  56.703  1.00  3.260          C  
ATOM   1634  NE  ARG A 100      12.810 -14.298  57.761  1.00  3.260          N  
ATOM   1635  CZ  ARG A 100      14.146 -14.274  57.556  1.00  3.260          C  
ATOM   1636  NH1 ARG A 100      14.648 -14.247  56.325  1.00  3.260          N  
ATOM   1637  NH2 ARG A 100      14.962 -14.281  58.600  1.00  3.260          N  
ATOM   1638  H   ARG A 100       7.977 -12.033  56.084  1.00  2.760          H  
ATOM   1639  HA  ARG A 100      10.389 -13.102  54.684  1.00  2.810          H  
ATOM   1640 1HB  ARG A 100       8.439 -14.545  56.498  1.00  3.910          H  
ATOM   1641 2HB  ARG A 100       9.669 -15.351  55.533  1.00  3.910          H  
ATOM   1642 1HG  ARG A 100      10.263 -13.301  57.704  1.00  3.910          H  
ATOM   1643 2HG  ARG A 100      10.302 -15.067  57.928  1.00  3.910          H  
ATOM   1644 1HD  ARG A 100      11.976 -15.173  56.084  1.00  3.910          H  
ATOM   1645 2HD  ARG A 100      12.016 -13.397  56.107  1.00  3.910          H  
ATOM   1646  HE  ARG A 100      12.479 -14.334  58.719  1.00  3.910          H  
ATOM   1647 1HH1 ARG A 100      14.037 -14.246  55.482  1.00  3.910          H  
ATOM   1648 2HH1 ARG A 100      15.645 -14.228  56.186  1.00  3.910          H  
ATOM   1649 1HH2 ARG A 100      14.585 -14.302  59.537  1.00  3.910          H  
ATOM   1650 2HH2 ARG A 100      15.962 -14.264  58.463  1.00  3.910          H  
ATOM   1651  N   GLU A 101       7.280 -13.179  53.822  1.00  2.150          N  
ATOM   1652  CA  GLU A 101       6.394 -13.515  52.713  1.00  2.120          C  
ATOM   1653  C   GLU A 101       6.893 -12.875  51.419  1.00  1.900          C  
ATOM   1654  O   GLU A 101       6.819 -13.476  50.346  1.00  1.850          O  
ATOM   1655  CB  GLU A 101       4.960 -13.056  53.004  1.00  2.980          C  
ATOM   1656  CG  GLU A 101       3.900 -13.390  51.947  1.00  2.980          C  
ATOM   1657  CD  GLU A 101       3.647 -14.846  51.700  1.00  2.980          C  
ATOM   1658  OE1 GLU A 101       4.032 -15.655  52.496  1.00  2.980          O  
ATOM   1659  OE2 GLU A 101       3.035 -15.149  50.689  1.00  2.980          O  
ATOM   1660  H   GLU A 101       6.919 -12.619  54.594  1.00  2.580          H  
ATOM   1661  HA  GLU A 101       6.393 -14.597  52.582  1.00  2.540          H  
ATOM   1662 1HB  GLU A 101       4.630 -13.436  53.960  1.00  3.580          H  
ATOM   1663 2HB  GLU A 101       4.960 -11.989  53.082  1.00  3.580          H  
ATOM   1664 1HG  GLU A 101       2.973 -12.968  52.302  1.00  3.580          H  
ATOM   1665 2HG  GLU A 101       4.151 -12.905  51.006  1.00  3.580          H  
ATOM   1666  N   PHE A 102       7.417 -11.639  51.482  1.00  1.850          N  
ATOM   1667  CA  PHE A 102       7.847 -11.018  50.231  1.00  1.720          C  
ATOM   1668  C   PHE A 102       8.977 -11.798  49.556  1.00  1.600          C  
ATOM   1669  O   PHE A 102       9.106 -11.789  48.331  1.00  1.610          O  
ATOM   1670  CB  PHE A 102       8.356  -9.575  50.417  1.00  2.460          C  
ATOM   1671  CG  PHE A 102       9.786  -9.456  50.901  1.00  2.460          C  
ATOM   1672  CD1 PHE A 102      10.821  -9.455  49.975  1.00  2.460          C  
ATOM   1673  CD2 PHE A 102      10.111  -9.326  52.223  1.00  2.460          C  
ATOM   1674  CE1 PHE A 102      12.118  -9.344  50.364  1.00  2.460          C  
ATOM   1675  CE2 PHE A 102      11.408  -9.216  52.616  1.00  2.460          C  
ATOM   1676  CZ  PHE A 102      12.414  -9.226  51.690  1.00  2.460          C  
ATOM   1677  H   PHE A 102       7.474 -11.129  52.370  1.00  2.220          H  
ATOM   1678  HA  PHE A 102       6.993 -11.012  49.560  1.00  2.060          H  
ATOM   1679 1HB  PHE A 102       8.286  -9.037  49.482  1.00  2.950          H  
ATOM   1680 2HB  PHE A 102       7.711  -9.066  51.135  1.00  2.950          H  
ATOM   1681  HD1 PHE A 102      10.584  -9.562  48.914  1.00  2.950          H  
ATOM   1682  HD2 PHE A 102       9.346  -9.310  52.958  1.00  2.950          H  
ATOM   1683  HE1 PHE A 102      12.914  -9.357  49.620  1.00  2.950          H  
ATOM   1684  HE2 PHE A 102      11.644  -9.126  53.677  1.00  2.950          H  
ATOM   1685  HZ  PHE A 102      13.449  -9.146  52.016  1.00  2.950          H  
ATOM   1686  N   GLU A 103       9.772 -12.530  50.341  1.00  1.600          N  
ATOM   1687  CA  GLU A 103      10.907 -13.279  49.826  1.00  1.620          C  
ATOM   1688  C   GLU A 103      10.503 -14.407  48.879  1.00  1.620          C  
ATOM   1689  O   GLU A 103      11.339 -14.918  48.132  1.00  1.660          O  
ATOM   1690  CB  GLU A 103      11.786 -13.819  50.971  1.00  2.260          C  
ATOM   1691  CG  GLU A 103      12.543 -12.722  51.731  1.00  2.260          C  
ATOM   1692  CD  GLU A 103      13.523 -13.199  52.816  1.00  2.260          C  
ATOM   1693  OE1 GLU A 103      13.294 -14.208  53.453  1.00  2.260          O  
ATOM   1694  OE2 GLU A 103      14.537 -12.549  52.965  1.00  2.260          O  
ATOM   1695  H   GLU A 103       9.626 -12.528  51.345  1.00  1.920          H  
ATOM   1696  HA  GLU A 103      11.520 -12.584  49.255  1.00  1.940          H  
ATOM   1697 1HB  GLU A 103      11.163 -14.351  51.684  1.00  2.710          H  
ATOM   1698 2HB  GLU A 103      12.512 -14.527  50.574  1.00  2.710          H  
ATOM   1699 1HG  GLU A 103      13.090 -12.120  51.010  1.00  2.710          H  
ATOM   1700 2HG  GLU A 103      11.798 -12.085  52.203  1.00  2.710          H  
ATOM   1701  N   SER A 104       9.244 -14.841  48.941  1.00  1.670          N  
ATOM   1702  CA  SER A 104       8.769 -15.937  48.110  1.00  1.790          C  
ATOM   1703  C   SER A 104       8.216 -15.517  46.737  1.00  1.670          C  
ATOM   1704  O   SER A 104       7.826 -16.385  45.952  1.00  1.760          O  
ATOM   1705  CB  SER A 104       7.683 -16.709  48.841  1.00  2.460          C  
ATOM   1706  OG  SER A 104       8.173 -17.319  50.006  1.00  2.460          O  
ATOM   1707  H   SER A 104       8.575 -14.375  49.561  1.00  2.000          H  
ATOM   1708  HA  SER A 104       9.609 -16.609  47.937  1.00  2.150          H  
ATOM   1709 1HB  SER A 104       6.875 -16.021  49.102  1.00  2.950          H  
ATOM   1710 2HB  SER A 104       7.267 -17.464  48.177  1.00  2.950          H  
ATOM   1711  HG  SER A 104       7.431 -17.807  50.374  1.00  2.950          H  
ATOM   1712  N   LYS A 105       8.126 -14.209  46.441  1.00  1.550          N  
ATOM   1713  CA  LYS A 105       7.536 -13.783  45.161  1.00  1.450          C  
ATOM   1714  C   LYS A 105       8.358 -12.696  44.461  1.00  1.300          C  
ATOM   1715  O   LYS A 105       9.241 -12.087  45.056  1.00  1.320          O  
ATOM   1716  CB  LYS A 105       6.094 -13.337  45.363  1.00  2.070          C  
ATOM   1717  CG  LYS A 105       5.193 -14.440  45.948  1.00  2.070          C  
ATOM   1718  CD  LYS A 105       3.755 -14.027  45.985  1.00  2.070          C  
ATOM   1719  CE  LYS A 105       2.846 -15.097  46.622  1.00  2.070          C  
ATOM   1720  NZ  LYS A 105       2.956 -15.130  48.135  1.00  2.070          N  
ATOM   1721  H   LYS A 105       8.479 -13.507  47.104  1.00  1.860          H  
ATOM   1722  HA  LYS A 105       7.520 -14.642  44.491  1.00  1.740          H  
ATOM   1723 1HB  LYS A 105       6.088 -12.496  46.031  1.00  2.480          H  
ATOM   1724 2HB  LYS A 105       5.667 -13.011  44.408  1.00  2.480          H  
ATOM   1725 1HG  LYS A 105       5.294 -15.345  45.346  1.00  2.480          H  
ATOM   1726 2HG  LYS A 105       5.516 -14.662  46.963  1.00  2.480          H  
ATOM   1727 1HD  LYS A 105       3.651 -13.097  46.538  1.00  2.480          H  
ATOM   1728 2HD  LYS A 105       3.430 -13.864  44.966  1.00  2.480          H  
ATOM   1729 1HE  LYS A 105       1.813 -14.888  46.346  1.00  2.480          H  
ATOM   1730 2HE  LYS A 105       3.123 -16.075  46.230  1.00  2.480          H  
ATOM   1731 1HZ  LYS A 105       2.348 -15.835  48.527  1.00  2.480          H  
ATOM   1732 2HZ  LYS A 105       3.897 -15.334  48.432  1.00  2.480          H  
ATOM   1733 3HZ  LYS A 105       2.686 -14.234  48.512  1.00  2.480          H  
ATOM   1734  N   GLN A 106       8.092 -12.475  43.168  1.00  1.230          N  
ATOM   1735  CA  GLN A 106       8.815 -11.475  42.390  1.00  1.100          C  
ATOM   1736  C   GLN A 106       8.123 -10.099  42.327  1.00  1.050          C  
ATOM   1737  O   GLN A 106       8.805  -9.065  42.383  1.00  1.010          O  
ATOM   1738  CB  GLN A 106       9.027 -12.054  40.987  1.00  1.590          C  
ATOM   1739  CG  GLN A 106       9.969 -13.277  40.984  1.00  1.590          C  
ATOM   1740  CD  GLN A 106      10.118 -13.990  39.625  1.00  1.590          C  
ATOM   1741  OE1 GLN A 106       9.158 -14.508  39.019  1.00  1.590          O  
ATOM   1742  NE2 GLN A 106      11.353 -14.023  39.133  1.00  1.590          N  
ATOM   1743  H   GLN A 106       7.346 -12.988  42.696  1.00  1.480          H  
ATOM   1744  HA  GLN A 106       9.791 -11.328  42.853  1.00  1.320          H  
ATOM   1745 1HB  GLN A 106       8.069 -12.364  40.590  1.00  1.910          H  
ATOM   1746 2HB  GLN A 106       9.431 -11.304  40.322  1.00  1.910          H  
ATOM   1747 1HG  GLN A 106      10.957 -12.935  41.293  1.00  1.910          H  
ATOM   1748 2HG  GLN A 106       9.593 -14.003  41.705  1.00  1.910          H  
ATOM   1749 1HE2 GLN A 106      11.532 -14.476  38.258  1.00  1.910          H  
ATOM   1750 2HE2 GLN A 106      12.110 -13.605  39.640  1.00  1.910          H  
ATOM   1751  N   VAL A 107       6.786 -10.093  42.183  1.00  1.110          N  
ATOM   1752  CA  VAL A 107       6.057  -8.818  42.080  1.00  1.080          C  
ATOM   1753  C   VAL A 107       4.868  -8.787  43.054  1.00  1.130          C  
ATOM   1754  O   VAL A 107       4.001  -9.664  43.005  1.00  1.230          O  
ATOM   1755  CB  VAL A 107       5.512  -8.598  40.660  1.00  1.520          C  
ATOM   1756  CG1 VAL A 107       4.818  -7.231  40.564  1.00  1.520          C  
ATOM   1757  CG2 VAL A 107       6.620  -8.769  39.623  1.00  1.520          C  
ATOM   1758  H   VAL A 107       6.299 -10.991  42.123  1.00  1.330          H  
ATOM   1759  HA  VAL A 107       6.735  -8.010  42.327  1.00  1.300          H  
ATOM   1760  HB  VAL A 107       4.766  -9.305  40.494  1.00  1.830          H  
ATOM   1761 1HG1 VAL A 107       4.406  -7.116  39.566  1.00  1.830          H  
ATOM   1762 2HG1 VAL A 107       4.011  -7.153  41.290  1.00  1.830          H  
ATOM   1763 3HG1 VAL A 107       5.546  -6.440  40.750  1.00  1.830          H  
ATOM   1764 1HG2 VAL A 107       6.200  -8.646  38.632  1.00  1.830          H  
ATOM   1765 2HG2 VAL A 107       7.398  -8.026  39.790  1.00  1.830          H  
ATOM   1766 3HG2 VAL A 107       7.051  -9.762  39.697  1.00  1.830          H  
ATOM   1767  N   LEU A 108       4.791  -7.758  43.893  1.00  1.090          N  
ATOM   1768  CA  LEU A 108       3.700  -7.678  44.874  1.00  1.200          C  
ATOM   1769  C   LEU A 108       2.805  -6.453  44.765  1.00  1.120          C  
ATOM   1770  O   LEU A 108       3.275  -5.314  44.788  1.00  1.090          O  
ATOM   1771  CB  LEU A 108       4.301  -7.680  46.274  1.00  1.640          C  
ATOM   1772  CG  LEU A 108       5.150  -8.889  46.637  1.00  1.640          C  
ATOM   1773  CD1 LEU A 108       5.860  -8.618  47.918  1.00  1.640          C  
ATOM   1774  CD2 LEU A 108       4.251 -10.131  46.792  1.00  1.640          C  
ATOM   1775  H   LEU A 108       5.532  -7.051  43.845  1.00  1.310          H  
ATOM   1776  HA  LEU A 108       3.064  -8.545  44.744  1.00  1.440          H  
ATOM   1777 1HB  LEU A 108       4.892  -6.801  46.391  1.00  1.960          H  
ATOM   1778 2HB  LEU A 108       3.480  -7.628  46.994  1.00  1.960          H  
ATOM   1779  HG  LEU A 108       5.902  -9.063  45.866  1.00  1.960          H  
ATOM   1780 1HD1 LEU A 108       6.457  -9.471  48.137  1.00  1.960          H  
ATOM   1781 2HD1 LEU A 108       6.497  -7.741  47.816  1.00  1.960          H  
ATOM   1782 3HD1 LEU A 108       5.166  -8.455  48.701  1.00  1.960          H  
ATOM   1783 1HD2 LEU A 108       4.860 -10.974  47.076  1.00  1.960          H  
ATOM   1784 2HD2 LEU A 108       3.507  -9.952  47.571  1.00  1.960          H  
ATOM   1785 3HD2 LEU A 108       3.745 -10.354  45.856  1.00  1.960          H  
ATOM   1786  N   VAL A 109       1.503  -6.683  44.750  1.00  1.120          N  
ATOM   1787  CA  VAL A 109       0.582  -5.554  44.732  1.00  1.080          C  
ATOM   1788  C   VAL A 109       0.118  -5.378  46.164  1.00  1.160          C  
ATOM   1789  O   VAL A 109      -0.383  -6.321  46.779  1.00  1.240          O  
ATOM   1790  CB  VAL A 109      -0.613  -5.787  43.824  1.00  1.530          C  
ATOM   1791  CG1 VAL A 109      -1.469  -4.550  43.856  1.00  1.530          C  
ATOM   1792  CG2 VAL A 109      -0.136  -6.158  42.446  1.00  1.530          C  
ATOM   1793  H   VAL A 109       1.181  -7.659  44.721  1.00  1.340          H  
ATOM   1794  HA  VAL A 109       1.102  -4.652  44.416  1.00  1.300          H  
ATOM   1795  HB  VAL A 109      -1.208  -6.588  44.215  1.00  1.830          H  
ATOM   1796 1HG1 VAL A 109      -2.330  -4.696  43.250  1.00  1.830          H  
ATOM   1797 2HG1 VAL A 109      -1.788  -4.317  44.850  1.00  1.830          H  
ATOM   1798 3HG1 VAL A 109      -0.889  -3.724  43.489  1.00  1.830          H  
ATOM   1799 1HG2 VAL A 109      -0.975  -6.346  41.801  1.00  1.830          H  
ATOM   1800 2HG2 VAL A 109       0.469  -5.356  42.041  1.00  1.830          H  
ATOM   1801 3HG2 VAL A 109       0.459  -7.061  42.521  1.00  1.830          H  
ATOM   1802  N   MET A 110       0.302  -4.200  46.723  1.00  1.160          N  
ATOM   1803  CA  MET A 110       0.015  -4.087  48.125  1.00  1.270          C  
ATOM   1804  C   MET A 110      -0.994  -2.995  48.419  1.00  1.210          C  
ATOM   1805  O   MET A 110      -0.941  -1.901  47.842  1.00  1.250          O  
ATOM   1806  CB  MET A 110       1.335  -3.766  48.835  1.00  1.730          C  
ATOM   1807  CG  MET A 110       2.517  -4.686  48.390  1.00  1.730          C  
ATOM   1808  SD  MET A 110       3.966  -4.685  49.484  1.00  1.730          S  
ATOM   1809  CE  MET A 110       4.614  -3.051  49.373  1.00  1.730          C  
ATOM   1810  H   MET A 110       0.655  -3.410  46.182  1.00  1.390          H  
ATOM   1811  HA  MET A 110      -0.397  -5.020  48.495  1.00  1.520          H  
ATOM   1812 1HB  MET A 110       1.605  -2.734  48.628  1.00  2.080          H  
ATOM   1813 2HB  MET A 110       1.199  -3.863  49.902  1.00  2.080          H  
ATOM   1814 1HG  MET A 110       2.185  -5.696  48.234  1.00  2.080          H  
ATOM   1815 2HG  MET A 110       2.853  -4.327  47.416  1.00  2.080          H  
ATOM   1816 1HE  MET A 110       5.507  -2.967  49.993  1.00  2.080          H  
ATOM   1817 2HE  MET A 110       4.862  -2.824  48.362  1.00  2.080          H  
ATOM   1818 3HE  MET A 110       3.862  -2.358  49.721  1.00  2.080          H  
ATOM   1819  N   THR A 111      -1.884  -3.280  49.360  1.00  1.230          N  
ATOM   1820  CA  THR A 111      -2.821  -2.279  49.855  1.00  1.390          C  
ATOM   1821  C   THR A 111      -1.998  -1.159  50.502  1.00  1.350          C  
ATOM   1822  O   THR A 111      -1.100  -1.444  51.306  1.00  1.390          O  
ATOM   1823  CB  THR A 111      -3.785  -2.914  50.885  1.00  1.880          C  
ATOM   1824  OG1 THR A 111      -4.492  -3.998  50.291  1.00  1.880          O  
ATOM   1825  CG2 THR A 111      -4.785  -1.941  51.404  1.00  1.880          C  
ATOM   1826  H   THR A 111      -1.933  -4.236  49.730  1.00  1.480          H  
ATOM   1827  HA  THR A 111      -3.389  -1.854  49.021  1.00  1.670          H  
ATOM   1828  HB  THR A 111      -3.209  -3.273  51.688  1.00  2.260          H  
ATOM   1829  HG1 THR A 111      -3.874  -4.734  50.135  1.00  2.260          H  
ATOM   1830 1HG2 THR A 111      -5.426  -2.436  52.129  1.00  2.260          H  
ATOM   1831 2HG2 THR A 111      -4.276  -1.146  51.880  1.00  2.260          H  
ATOM   1832 3HG2 THR A 111      -5.392  -1.556  50.582  1.00  2.260          H  
ATOM   1833  N   ALA A 112      -2.293   0.104  50.166  1.00  1.360          N  
ATOM   1834  CA  ALA A 112      -1.575   1.262  50.715  1.00  1.430          C  
ATOM   1835  C   ALA A 112      -1.667   1.328  52.240  1.00  1.500          C  
ATOM   1836  O   ALA A 112      -0.703   1.706  52.922  1.00  1.590          O  
ATOM   1837  CB  ALA A 112      -2.143   2.545  50.123  1.00  1.970          C  
ATOM   1838  H   ALA A 112      -3.022   0.259  49.469  1.00  1.630          H  
ATOM   1839  HA  ALA A 112      -0.525   1.168  50.440  1.00  1.720          H  
ATOM   1840 1HB  ALA A 112      -1.595   3.403  50.507  1.00  2.370          H  
ATOM   1841 2HB  ALA A 112      -2.057   2.507  49.041  1.00  2.370          H  
ATOM   1842 3HB  ALA A 112      -3.192   2.635  50.397  1.00  2.370          H  
ATOM   1843  N   GLN A 113      -2.828   0.953  52.766  1.00  1.500          N  
ATOM   1844  CA  GLN A 113      -3.091   0.983  54.191  1.00  1.590          C  
ATOM   1845  C   GLN A 113      -2.371  -0.145  54.915  1.00  1.660          C  
ATOM   1846  O   GLN A 113      -1.982   0.013  56.075  1.00  1.760          O  
ATOM   1847  CB  GLN A 113      -4.593   0.908  54.445  1.00  2.190          C  
ATOM   1848  CG  GLN A 113      -5.385   2.115  53.924  1.00  2.190          C  
ATOM   1849  CD  GLN A 113      -5.631   2.056  52.412  1.00  2.190          C  
ATOM   1850  OE1 GLN A 113      -5.216   1.095  51.763  1.00  2.190          O  
ATOM   1851  NE2 GLN A 113      -6.289   3.060  51.859  1.00  2.190          N  
ATOM   1852  H   GLN A 113      -3.579   0.684  52.128  1.00  1.800          H  
ATOM   1853  HA  GLN A 113      -2.715   1.925  54.589  1.00  1.910          H  
ATOM   1854 1HB  GLN A 113      -5.000  -0.002  54.014  1.00  2.630          H  
ATOM   1855 2HB  GLN A 113      -4.753   0.869  55.513  1.00  2.630          H  
ATOM   1856 1HG  GLN A 113      -6.351   2.142  54.425  1.00  2.630          H  
ATOM   1857 2HG  GLN A 113      -4.828   3.013  54.148  1.00  2.630          H  
ATOM   1858 1HE2 GLN A 113      -6.487   3.042  50.845  1.00  2.630          H  
ATOM   1859 2HE2 GLN A 113      -6.611   3.822  52.416  1.00  2.630          H  
ATOM   1860  N   ILE A 114      -2.220  -1.297  54.258  1.00  1.630          N  
ATOM   1861  CA  ILE A 114      -1.550  -2.400  54.910  1.00  1.720          C  
ATOM   1862  C   ILE A 114      -0.079  -2.066  54.963  1.00  1.690          C  
ATOM   1863  O   ILE A 114       0.537  -2.216  56.012  1.00  1.770          O  
ATOM   1864  CB  ILE A 114      -1.751  -3.783  54.265  1.00  2.370          C  
ATOM   1865  CG1 ILE A 114      -3.168  -4.181  54.361  1.00  2.370          C  
ATOM   1866  CG2 ILE A 114      -0.947  -4.783  55.066  1.00  2.370          C  
ATOM   1867  CD1 ILE A 114      -3.573  -5.415  53.567  1.00  2.370          C  
ATOM   1868  H   ILE A 114      -2.555  -1.378  53.309  1.00  1.960          H  
ATOM   1869  HA  ILE A 114      -1.913  -2.471  55.934  1.00  2.060          H  
ATOM   1870  HB  ILE A 114      -1.437  -3.776  53.221  1.00  2.850          H  
ATOM   1871 1HG1 ILE A 114      -3.376  -4.355  55.394  1.00  2.850          H  
ATOM   1872 2HG1 ILE A 114      -3.768  -3.352  54.018  1.00  2.850          H  
ATOM   1873 1HG2 ILE A 114      -1.054  -5.783  54.680  1.00  2.850          H  
ATOM   1874 2HG2 ILE A 114       0.078  -4.507  55.020  1.00  2.850          H  
ATOM   1875 3HG2 ILE A 114      -1.278  -4.770  56.109  1.00  2.850          H  
ATOM   1876 1HD1 ILE A 114      -4.605  -5.574  53.721  1.00  2.850          H  
ATOM   1877 2HD1 ILE A 114      -3.396  -5.289  52.517  1.00  2.850          H  
ATOM   1878 3HD1 ILE A 114      -3.036  -6.291  53.895  1.00  2.850          H  
ATOM   1879  N   LEU A 115       0.501  -1.583  53.852  1.00  1.600          N  
ATOM   1880  CA  LEU A 115       1.918  -1.240  53.897  1.00  1.590          C  
ATOM   1881  C   LEU A 115       2.198  -0.322  55.062  1.00  1.660          C  
ATOM   1882  O   LEU A 115       3.186  -0.524  55.772  1.00  1.720          O  
ATOM   1883  CB  LEU A 115       2.414  -0.588  52.593  1.00  2.230          C  
ATOM   1884  CG  LEU A 115       3.932  -0.064  52.616  1.00  2.230          C  
ATOM   1885  CD1 LEU A 115       4.900  -1.163  52.871  1.00  2.230          C  
ATOM   1886  CD2 LEU A 115       4.268   0.554  51.304  1.00  2.230          C  
ATOM   1887  H   LEU A 115      -0.039  -1.467  52.989  1.00  1.920          H  
ATOM   1888  HA  LEU A 115       2.475  -2.154  54.060  1.00  1.910          H  
ATOM   1889 1HB  LEU A 115       2.312  -1.311  51.783  1.00  2.680          H  
ATOM   1890 2HB  LEU A 115       1.762   0.264  52.368  1.00  2.680          H  
ATOM   1891  HG  LEU A 115       4.036   0.668  53.411  1.00  2.680          H  
ATOM   1892 1HD1 LEU A 115       5.905  -0.760  52.892  1.00  2.680          H  
ATOM   1893 2HD1 LEU A 115       4.684  -1.619  53.819  1.00  2.680          H  
ATOM   1894 3HD1 LEU A 115       4.828  -1.886  52.088  1.00  2.680          H  
ATOM   1895 1HD2 LEU A 115       5.290   0.923  51.329  1.00  2.680          H  
ATOM   1896 2HD2 LEU A 115       4.179  -0.183  50.544  1.00  2.680          H  
ATOM   1897 3HD2 LEU A 115       3.588   1.367  51.104  1.00  2.680          H  
ATOM   1898  N   LEU A 116       1.347   0.678  55.294  1.00  1.670          N  
ATOM   1899  CA  LEU A 116       1.604   1.532  56.426  1.00  1.760          C  
ATOM   1900  C   LEU A 116       1.522   0.736  57.725  1.00  1.840          C  
ATOM   1901  O   LEU A 116       2.413   0.863  58.559  1.00  1.910          O  
ATOM   1902  CB  LEU A 116       0.627   2.712  56.459  1.00  2.430          C  
ATOM   1903  CG  LEU A 116       0.827   3.843  57.573  1.00  2.430          C  
ATOM   1904  CD1 LEU A 116       0.167   3.445  58.941  1.00  2.430          C  
ATOM   1905  CD2 LEU A 116       2.337   4.131  57.764  1.00  2.430          C  
ATOM   1906  H   LEU A 116       0.562   0.867  54.661  1.00  2.000          H  
ATOM   1907  HA  LEU A 116       2.614   1.918  56.315  1.00  2.110          H  
ATOM   1908 1HB  LEU A 116       0.690   3.206  55.493  1.00  2.910          H  
ATOM   1909 2HB  LEU A 116      -0.383   2.308  56.566  1.00  2.910          H  
ATOM   1910  HG  LEU A 116       0.333   4.734  57.228  1.00  2.910          H  
ATOM   1911 1HD1 LEU A 116       0.296   4.264  59.648  1.00  2.910          H  
ATOM   1912 2HD1 LEU A 116      -0.899   3.264  58.791  1.00  2.910          H  
ATOM   1913 3HD1 LEU A 116       0.610   2.565  59.367  1.00  2.910          H  
ATOM   1914 1HD2 LEU A 116       2.461   4.921  58.493  1.00  2.910          H  
ATOM   1915 2HD2 LEU A 116       2.859   3.260  58.128  1.00  2.910          H  
ATOM   1916 3HD2 LEU A 116       2.774   4.436  56.812  1.00  2.910          H  
ATOM   1917  N   ASN A 117       0.470  -0.064  57.940  1.00  1.870          N  
ATOM   1918  CA  ASN A 117       0.373  -0.770  59.223  1.00  2.000          C  
ATOM   1919  C   ASN A 117       1.556  -1.740  59.476  1.00  1.990          C  
ATOM   1920  O   ASN A 117       2.088  -1.818  60.588  1.00  2.100          O  
ATOM   1921  CB  ASN A 117      -0.944  -1.541  59.299  1.00  2.750          C  
ATOM   1922  CG  ASN A 117      -2.172  -0.635  59.452  1.00  2.750          C  
ATOM   1923  OD1 ASN A 117      -2.033   0.566  59.728  1.00  2.750          O  
ATOM   1924  ND2 ASN A 117      -3.377  -1.183  59.290  1.00  2.750          N  
ATOM   1925  H   ASN A 117      -0.274  -0.146  57.235  1.00  2.240          H  
ATOM   1926  HA  ASN A 117       0.387  -0.026  60.017  1.00  2.400          H  
ATOM   1927 1HB  ASN A 117      -1.062  -2.134  58.388  1.00  3.300          H  
ATOM   1928 2HB  ASN A 117      -0.909  -2.233  60.138  1.00  3.300          H  
ATOM   1929 1HD2 ASN A 117      -4.192  -0.614  59.387  1.00  3.300          H  
ATOM   1930 2HD2 ASN A 117      -3.508  -2.179  59.068  1.00  3.300          H  
ATOM   1931  N   ILE A 118       1.985  -2.444  58.439  1.00  1.900          N  
ATOM   1932  CA  ILE A 118       3.080  -3.413  58.508  1.00  1.910          C  
ATOM   1933  C   ILE A 118       4.403  -2.688  58.782  1.00  1.930          C  
ATOM   1934  O   ILE A 118       5.279  -3.181  59.513  1.00  2.020          O  
ATOM   1935  CB  ILE A 118       3.115  -4.264  57.224  1.00  2.670          C  
ATOM   1936  CG1 ILE A 118       1.807  -5.076  57.071  1.00  2.670          C  
ATOM   1937  CG2 ILE A 118       4.216  -5.215  57.243  1.00  2.670          C  
ATOM   1938  CD1 ILE A 118       1.455  -6.113  58.140  1.00  2.670          C  
ATOM   1939  H   ILE A 118       1.500  -2.302  57.551  1.00  2.280          H  
ATOM   1940  HA  ILE A 118       2.905  -4.071  59.349  1.00  2.290          H  
ATOM   1941  HB  ILE A 118       3.216  -3.598  56.361  1.00  3.200          H  
ATOM   1942 1HG1 ILE A 118       1.003  -4.373  57.072  1.00  3.200          H  
ATOM   1943 2HG1 ILE A 118       1.836  -5.576  56.128  1.00  3.200          H  
ATOM   1944 1HG2 ILE A 118       4.206  -5.760  56.345  1.00  3.200          H  
ATOM   1945 2HG2 ILE A 118       5.131  -4.716  57.339  1.00  3.200          H  
ATOM   1946 3HG2 ILE A 118       4.092  -5.877  58.061  1.00  3.200          H  
ATOM   1947 1HD1 ILE A 118       0.496  -6.563  57.878  1.00  3.200          H  
ATOM   1948 2HD1 ILE A 118       2.200  -6.899  58.187  1.00  3.200          H  
ATOM   1949 3HD1 ILE A 118       1.364  -5.641  59.112  1.00  3.200          H  
ATOM   1950  N   LEU A 119       4.592  -1.537  58.143  1.00  1.880          N  
ATOM   1951  CA  LEU A 119       5.767  -0.724  58.393  1.00  1.930          C  
ATOM   1952  C   LEU A 119       5.717  -0.192  59.837  1.00  1.990          C  
ATOM   1953  O   LEU A 119       6.700  -0.254  60.578  1.00  2.050          O  
ATOM   1954  CB  LEU A 119       5.837   0.417  57.359  1.00  2.680          C  
ATOM   1955  CG  LEU A 119       7.113   1.335  57.330  1.00  2.680          C  
ATOM   1956  CD1 LEU A 119       6.988   2.491  58.360  1.00  2.680          C  
ATOM   1957  CD2 LEU A 119       8.377   0.467  57.602  1.00  2.680          C  
ATOM   1958  H   LEU A 119       3.907  -1.213  57.453  1.00  2.260          H  
ATOM   1959  HA  LEU A 119       6.641  -1.358  58.288  1.00  2.320          H  
ATOM   1960 1HB  LEU A 119       5.730  -0.025  56.367  1.00  3.220          H  
ATOM   1961 2HB  LEU A 119       4.970   1.062  57.520  1.00  3.220          H  
ATOM   1962  HG  LEU A 119       7.196   1.782  56.340  1.00  3.220          H  
ATOM   1963 1HD1 LEU A 119       7.870   3.124  58.297  1.00  3.220          H  
ATOM   1964 2HD1 LEU A 119       6.104   3.084  58.127  1.00  3.220          H  
ATOM   1965 3HD1 LEU A 119       6.912   2.122  59.367  1.00  3.220          H  
ATOM   1966 1HD2 LEU A 119       9.260   1.067  57.563  1.00  3.220          H  
ATOM   1967 2HD2 LEU A 119       8.341   0.013  58.586  1.00  3.220          H  
ATOM   1968 3HD2 LEU A 119       8.447  -0.311  56.847  1.00  3.220          H  
ATOM   1969  N   ARG A 120       4.564   0.343  60.246  1.00  2.010          N  
ATOM   1970  CA  ARG A 120       4.343   0.910  61.577  1.00  2.120          C  
ATOM   1971  C   ARG A 120       4.751  -0.070  62.680  1.00  2.180          C  
ATOM   1972  O   ARG A 120       5.340   0.326  63.688  1.00  2.270          O  
ATOM   1973  CB  ARG A 120       2.880   1.296  61.744  1.00  2.920          C  
ATOM   1974  CG  ARG A 120       2.503   1.965  63.054  1.00  2.920          C  
ATOM   1975  CD  ARG A 120       1.035   2.215  63.123  1.00  2.920          C  
ATOM   1976  NE  ARG A 120       0.272   0.961  63.198  1.00  2.920          N  
ATOM   1977  CZ  ARG A 120      -1.045   0.820  62.926  1.00  2.920          C  
ATOM   1978  NH1 ARG A 120      -1.769   1.856  62.542  1.00  2.920          N  
ATOM   1979  NH2 ARG A 120      -1.607  -0.375  63.052  1.00  2.920          N  
ATOM   1980  H   ARG A 120       3.789   0.388  59.590  1.00  2.410          H  
ATOM   1981  HA  ARG A 120       4.949   1.809  61.669  1.00  2.540          H  
ATOM   1982 1HB  ARG A 120       2.594   1.967  60.937  1.00  3.510          H  
ATOM   1983 2HB  ARG A 120       2.269   0.412  61.651  1.00  3.510          H  
ATOM   1984 1HG  ARG A 120       2.779   1.323  63.891  1.00  3.510          H  
ATOM   1985 2HG  ARG A 120       3.024   2.919  63.136  1.00  3.510          H  
ATOM   1986 1HD  ARG A 120       0.809   2.808  64.010  1.00  3.510          H  
ATOM   1987 2HD  ARG A 120       0.727   2.756  62.228  1.00  3.510          H  
ATOM   1988  HE  ARG A 120       0.777   0.125  63.485  1.00  3.510          H  
ATOM   1989 1HH1 ARG A 120      -1.348   2.765  62.445  1.00  3.510          H  
ATOM   1990 2HH1 ARG A 120      -2.751   1.736  62.334  1.00  3.510          H  
ATOM   1991 1HH2 ARG A 120      -1.038  -1.174  63.371  1.00  3.510          H  
ATOM   1992 2HH2 ARG A 120      -2.587  -0.501  62.855  1.00  3.510          H  
ATOM   1993  N   HIS A 121       4.463  -1.358  62.470  1.00  2.160          N  
ATOM   1994  CA  HIS A 121       4.787  -2.406  63.432  1.00  2.250          C  
ATOM   1995  C   HIS A 121       6.183  -3.026  63.225  1.00  2.320          C  
ATOM   1996  O   HIS A 121       6.496  -4.055  63.832  1.00  2.420          O  
ATOM   1997  CB  HIS A 121       3.737  -3.525  63.385  1.00  3.110          C  
ATOM   1998  CG  HIS A 121       2.370  -3.112  63.868  1.00  3.110          C  
ATOM   1999  ND1 HIS A 121       2.110  -2.796  65.191  1.00  3.110          N  
ATOM   2000  CD2 HIS A 121       1.188  -2.990  63.213  1.00  3.110          C  
ATOM   2001  CE1 HIS A 121       0.831  -2.479  65.321  1.00  3.110          C  
ATOM   2002  NE2 HIS A 121       0.248  -2.588  64.134  1.00  3.110          N  
ATOM   2003  H   HIS A 121       3.914  -1.594  61.638  1.00  2.590          H  
ATOM   2004  HA  HIS A 121       4.772  -1.979  64.433  1.00  2.700          H  
ATOM   2005 1HB  HIS A 121       3.636  -3.865  62.350  1.00  3.740          H  
ATOM   2006 2HB  HIS A 121       4.073  -4.374  63.976  1.00  3.740          H  
ATOM   2007  HD1 HIS A 121       2.703  -3.017  65.970  1.00  3.740          H  
ATOM   2008  HD2 HIS A 121       0.890  -3.149  62.180  1.00  3.740          H  
ATOM   2009  HE1 HIS A 121       0.427  -2.194  66.294  1.00  3.740          H  
ATOM   2010  N   SER A 122       7.017  -2.397  62.385  1.00  2.350          N  
ATOM   2011  CA  SER A 122       8.390  -2.803  62.081  1.00  2.520          C  
ATOM   2012  C   SER A 122       8.539  -4.227  61.567  1.00  2.430          C  
ATOM   2013  O   SER A 122       9.462  -4.949  61.951  1.00  2.800          O  
ATOM   2014  CB  SER A 122       9.286  -2.603  63.298  1.00  3.460          C  
ATOM   2015  OG  SER A 122       9.371  -1.245  63.664  1.00  3.460          O  
ATOM   2016  H   SER A 122       6.698  -1.557  61.901  1.00  2.820          H  
ATOM   2017  HA  SER A 122       8.750  -2.133  61.297  1.00  3.020          H  
ATOM   2018 1HB  SER A 122       8.897  -3.182  64.133  1.00  4.150          H  
ATOM   2019 2HB  SER A 122      10.283  -2.981  63.080  1.00  4.150          H  
ATOM   2020  HG  SER A 122       9.861  -1.224  64.484  1.00  4.150          H  
ATOM   2021  N   ILE A 123       7.649  -4.615  60.664  1.00  2.450          N  
ATOM   2022  CA  ILE A 123       7.672  -5.924  60.036  1.00  2.690          C  
ATOM   2023  C   ILE A 123       8.358  -5.841  58.675  1.00  2.430          C  
ATOM   2024  O   ILE A 123       9.178  -6.683  58.318  1.00  2.630          O  
ATOM   2025  CB  ILE A 123       6.238  -6.424  59.883  1.00  3.670          C  
ATOM   2026  CG1 ILE A 123       5.616  -6.607  61.269  1.00  3.670          C  
ATOM   2027  CG2 ILE A 123       6.186  -7.725  59.006  1.00  3.670          C  
ATOM   2028  CD1 ILE A 123       4.117  -6.782  61.249  1.00  3.670          C  
ATOM   2029  H   ILE A 123       6.901  -3.968  60.401  1.00  2.940          H  
ATOM   2030  HA  ILE A 123       8.231  -6.611  60.670  1.00  3.230          H  
ATOM   2031  HB  ILE A 123       5.691  -5.650  59.439  1.00  4.400          H  
ATOM   2032 1HG1 ILE A 123       6.066  -7.475  61.743  1.00  4.400          H  
ATOM   2033 2HG1 ILE A 123       5.843  -5.734  61.876  1.00  4.400          H  
ATOM   2034 1HG2 ILE A 123       5.166  -8.052  58.878  1.00  4.400          H  
ATOM   2035 2HG2 ILE A 123       6.612  -7.522  58.026  1.00  4.400          H  
ATOM   2036 3HG2 ILE A 123       6.761  -8.506  59.496  1.00  4.400          H  
ATOM   2037 1HD1 ILE A 123       3.760  -6.893  62.271  1.00  4.400          H  
ATOM   2038 2HD1 ILE A 123       3.662  -5.898  60.802  1.00  4.400          H  
ATOM   2039 3HD1 ILE A 123       3.839  -7.658  60.679  1.00  4.400          H  
ATOM   2040  N   ILE A 124       7.965  -4.848  57.891  1.00  2.200          N  
ATOM   2041  CA  ILE A 124       8.493  -4.691  56.533  1.00  2.230          C  
ATOM   2042  C   ILE A 124       9.527  -3.580  56.475  1.00  1.930          C  
ATOM   2043  O   ILE A 124       9.433  -2.593  57.201  1.00  2.060          O  
ATOM   2044  CB  ILE A 124       7.353  -4.434  55.504  1.00  3.110          C  
ATOM   2045  CG1 ILE A 124       7.840  -4.471  54.003  1.00  3.110          C  
ATOM   2046  CG2 ILE A 124       6.733  -3.080  55.760  1.00  3.110          C  
ATOM   2047  CD1 ILE A 124       8.249  -5.859  53.483  1.00  3.110          C  
ATOM   2048  H   ILE A 124       7.290  -4.192  58.283  1.00  2.640          H  
ATOM   2049  HA  ILE A 124       8.989  -5.618  56.258  1.00  2.680          H  
ATOM   2050  HB  ILE A 124       6.611  -5.207  55.624  1.00  3.730          H  
ATOM   2051 1HG1 ILE A 124       7.023  -4.111  53.375  1.00  3.730          H  
ATOM   2052 2HG1 ILE A 124       8.673  -3.795  53.871  1.00  3.730          H  
ATOM   2053 1HG2 ILE A 124       5.913  -2.936  55.082  1.00  3.730          H  
ATOM   2054 2HG2 ILE A 124       6.379  -3.039  56.750  1.00  3.730          H  
ATOM   2055 3HG2 ILE A 124       7.465  -2.288  55.615  1.00  3.730          H  
ATOM   2056 1HD1 ILE A 124       8.548  -5.777  52.434  1.00  3.730          H  
ATOM   2057 2HD1 ILE A 124       9.084  -6.254  54.055  1.00  3.730          H  
ATOM   2058 3HD1 ILE A 124       7.423  -6.534  53.560  1.00  3.730          H  
ATOM   2059  N   ARG A 125      10.558  -3.781  55.672  1.00  1.830          N  
ATOM   2060  CA  ARG A 125      11.576  -2.772  55.459  1.00  1.640          C  
ATOM   2061  C   ARG A 125      11.440  -2.299  54.018  1.00  1.470          C  
ATOM   2062  O   ARG A 125      11.145  -3.104  53.138  1.00  1.500          O  
ATOM   2063  CB  ARG A 125      12.963  -3.347  55.728  1.00  2.370          C  
ATOM   2064  CG  ARG A 125      13.204  -3.855  57.164  1.00  2.370          C  
ATOM   2065  CD  ARG A 125      13.243  -2.736  58.155  1.00  2.370          C  
ATOM   2066  NE  ARG A 125      14.329  -1.787  57.853  1.00  2.370          N  
ATOM   2067  CZ  ARG A 125      15.620  -1.898  58.265  1.00  2.370          C  
ATOM   2068  NH1 ARG A 125      16.002  -2.914  59.027  1.00  2.370          N  
ATOM   2069  NH2 ARG A 125      16.512  -0.985  57.905  1.00  2.370          N  
ATOM   2070  H   ARG A 125      10.599  -4.643  55.146  1.00  2.200          H  
ATOM   2071  HA  ARG A 125      11.391  -1.922  56.113  1.00  1.970          H  
ATOM   2072 1HB  ARG A 125      13.142  -4.182  55.058  1.00  2.850          H  
ATOM   2073 2HB  ARG A 125      13.718  -2.591  55.504  1.00  2.850          H  
ATOM   2074 1HG  ARG A 125      12.394  -4.529  57.451  1.00  2.850          H  
ATOM   2075 2HG  ARG A 125      14.151  -4.390  57.203  1.00  2.850          H  
ATOM   2076 1HD  ARG A 125      12.300  -2.193  58.145  1.00  2.850          H  
ATOM   2077 2HD  ARG A 125      13.395  -3.139  59.153  1.00  2.850          H  
ATOM   2078  HE  ARG A 125      14.082  -0.986  57.268  1.00  2.850          H  
ATOM   2079 1HH1 ARG A 125      15.339  -3.618  59.309  1.00  2.850          H  
ATOM   2080 2HH1 ARG A 125      16.965  -2.987  59.328  1.00  2.850          H  
ATOM   2081 1HH2 ARG A 125      16.248  -0.199  57.292  1.00  2.850          H  
ATOM   2082 2HH2 ARG A 125      17.468  -1.063  58.205  1.00  2.850          H  
ATOM   2083  N   MET A 126      11.653  -0.998  53.773  1.00  1.360          N  
ATOM   2084  CA  MET A 126      11.534  -0.457  52.414  1.00  1.280          C  
ATOM   2085  C   MET A 126      12.741  -0.785  51.537  1.00  1.210          C  
ATOM   2086  O   MET A 126      12.627  -0.896  50.316  1.00  1.160          O  
ATOM   2087  CB  MET A 126      11.277   1.046  52.448  1.00  1.820          C  
ATOM   2088  CG  MET A 126       9.915   1.433  53.062  1.00  1.820          C  
ATOM   2089  SD  MET A 126       8.480   0.587  52.299  1.00  1.820          S  
ATOM   2090  CE  MET A 126       8.428   1.167  50.610  1.00  1.820          C  
ATOM   2091  H   MET A 126      11.910  -0.386  54.541  1.00  1.630          H  
ATOM   2092  HA  MET A 126      10.675  -0.929  51.948  1.00  1.540          H  
ATOM   2093 1HB  MET A 126      12.050   1.525  53.049  1.00  2.190          H  
ATOM   2094 2HB  MET A 126      11.344   1.461  51.445  1.00  2.190          H  
ATOM   2095 1HG  MET A 126       9.928   1.184  54.122  1.00  2.190          H  
ATOM   2096 2HG  MET A 126       9.769   2.514  52.973  1.00  2.190          H  
ATOM   2097 1HE  MET A 126       7.587   0.697  50.100  1.00  2.190          H  
ATOM   2098 2HE  MET A 126       8.303   2.249  50.595  1.00  2.190          H  
ATOM   2099 3HE  MET A 126       9.353   0.900  50.098  1.00  2.190          H  
ATOM   2100  N   GLU A 127      13.875  -1.027  52.185  1.00  1.250          N  
ATOM   2101  CA  GLU A 127      15.159  -1.349  51.571  1.00  1.260          C  
ATOM   2102  C   GLU A 127      15.145  -2.603  50.692  1.00  1.220          C  
ATOM   2103  O   GLU A 127      16.074  -2.828  49.918  1.00  1.230          O  
ATOM   2104  CB  GLU A 127      16.232  -1.527  52.658  1.00  1.760          C  
ATOM   2105  CG  GLU A 127      16.651  -0.249  53.429  1.00  1.760          C  
ATOM   2106  CD  GLU A 127      15.749   0.120  54.599  1.00  1.760          C  
ATOM   2107  OE1 GLU A 127      14.599  -0.278  54.599  1.00  1.760          O  
ATOM   2108  OE2 GLU A 127      16.208   0.836  55.487  1.00  1.760          O  
ATOM   2109  H   GLU A 127      13.888  -0.894  53.197  1.00  1.500          H  
ATOM   2110  HA  GLU A 127      15.447  -0.506  50.941  1.00  1.510          H  
ATOM   2111 1HB  GLU A 127      15.874  -2.249  53.394  1.00  2.110          H  
ATOM   2112 2HB  GLU A 127      17.131  -1.946  52.206  1.00  2.110          H  
ATOM   2113 1HG  GLU A 127      17.666  -0.388  53.804  1.00  2.110          H  
ATOM   2114 2HG  GLU A 127      16.675   0.577  52.720  1.00  2.110          H  
ATOM   2115  N   THR A 128      14.143  -3.462  50.856  1.00  1.220          N  
ATOM   2116  CA  THR A 128      14.078  -4.705  50.106  1.00  1.250          C  
ATOM   2117  C   THR A 128      13.449  -4.531  48.726  1.00  1.210          C  
ATOM   2118  O   THR A 128      13.487  -5.460  47.918  1.00  1.280          O  
ATOM   2119  CB  THR A 128      13.274  -5.774  50.855  1.00  1.740          C  
ATOM   2120  OG1 THR A 128      11.909  -5.386  50.938  1.00  1.740          O  
ATOM   2121  CG2 THR A 128      13.819  -5.896  52.271  1.00  1.740          C  
ATOM   2122  H   THR A 128      13.397  -3.220  51.497  1.00  1.460          H  
ATOM   2123  HA  THR A 128      15.094  -5.071  49.965  1.00  1.500          H  
ATOM   2124  HB  THR A 128      13.354  -6.718  50.333  1.00  2.090          H  
ATOM   2125  HG1 THR A 128      11.383  -6.153  51.201  1.00  2.090          H  
ATOM   2126 1HG2 THR A 128      13.252  -6.644  52.816  1.00  2.090          H  
ATOM   2127 2HG2 THR A 128      14.866  -6.187  52.231  1.00  2.090          H  
ATOM   2128 3HG2 THR A 128      13.729  -4.942  52.783  1.00  2.090          H  
ATOM   2129  N   ILE A 129      12.866  -3.360  48.456  1.00  1.130          N  
ATOM   2130  CA  ILE A 129      12.197  -3.087  47.190  1.00  1.090          C  
ATOM   2131  C   ILE A 129      13.161  -2.384  46.237  1.00  1.050          C  
ATOM   2132  O   ILE A 129      13.889  -1.476  46.630  1.00  1.050          O  
ATOM   2133  CB  ILE A 129      10.918  -2.203  47.376  1.00  1.540          C  
ATOM   2134  CG1 ILE A 129       9.811  -2.919  48.201  1.00  1.540          C  
ATOM   2135  CG2 ILE A 129      10.316  -1.817  46.010  1.00  1.540          C  
ATOM   2136  CD1 ILE A 129       9.859  -2.689  49.694  1.00  1.540          C  
ATOM   2137  H   ILE A 129      12.889  -2.621  49.166  1.00  1.360          H  
ATOM   2138  HA  ILE A 129      11.903  -4.029  46.730  1.00  1.310          H  
ATOM   2139  HB  ILE A 129      11.193  -1.300  47.923  1.00  1.850          H  
ATOM   2140 1HG1 ILE A 129       8.847  -2.571  47.847  1.00  1.850          H  
ATOM   2141 2HG1 ILE A 129       9.881  -3.971  48.024  1.00  1.850          H  
ATOM   2142 1HG2 ILE A 129       9.460  -1.194  46.180  1.00  1.850          H  
ATOM   2143 2HG2 ILE A 129      11.019  -1.264  45.415  1.00  1.850          H  
ATOM   2144 3HG2 ILE A 129      10.014  -2.720  45.465  1.00  1.850          H  
ATOM   2145 1HD1 ILE A 129       9.039  -3.222  50.171  1.00  1.850          H  
ATOM   2146 2HD1 ILE A 129      10.797  -3.045  50.114  1.00  1.850          H  
ATOM   2147 3HD1 ILE A 129       9.762  -1.627  49.892  1.00  1.850          H  
ATOM   2148  N   ASP A 130      13.208  -2.838  44.984  1.00  1.030          N  
ATOM   2149  CA  ASP A 130      14.043  -2.208  43.968  1.00  1.010          C  
ATOM   2150  C   ASP A 130      13.216  -1.226  43.140  1.00  0.960          C  
ATOM   2151  O   ASP A 130      13.677  -0.133  42.797  1.00  0.980          O  
ATOM   2152  CB  ASP A 130      14.604  -3.273  43.053  1.00  1.420          C  
ATOM   2153  CG  ASP A 130      15.545  -4.218  43.733  1.00  1.420          C  
ATOM   2154  OD1 ASP A 130      16.611  -3.797  44.129  1.00  1.420          O  
ATOM   2155  OD2 ASP A 130      15.183  -5.372  43.891  1.00  1.420          O  
ATOM   2156  H   ASP A 130      12.619  -3.627  44.710  1.00  1.240          H  
ATOM   2157  HA  ASP A 130      14.855  -1.670  44.456  1.00  1.210          H  
ATOM   2158 1HB  ASP A 130      13.770  -3.842  42.683  1.00  1.710          H  
ATOM   2159 2HB  ASP A 130      15.100  -2.813  42.200  1.00  1.710          H  
ATOM   2160  N   LEU A 131      11.980  -1.624  42.831  1.00  0.940          N  
ATOM   2161  CA  LEU A 131      11.060  -0.805  42.040  1.00  0.920          C  
ATOM   2162  C   LEU A 131       9.694  -0.670  42.676  1.00  0.900          C  
ATOM   2163  O   LEU A 131       8.954  -1.648  42.800  1.00  0.910          O  
ATOM   2164  CB  LEU A 131      10.871  -1.421  40.640  1.00  1.300          C  
ATOM   2165  CG  LEU A 131       9.780  -0.771  39.687  1.00  1.300          C  
ATOM   2166  CD1 LEU A 131      10.151   0.691  39.340  1.00  1.300          C  
ATOM   2167  CD2 LEU A 131       9.648  -1.653  38.416  1.00  1.300          C  
ATOM   2168  H   LEU A 131      11.681  -2.553  43.137  1.00  1.130          H  
ATOM   2169  HA  LEU A 131      11.487   0.192  41.946  1.00  1.100          H  
ATOM   2170 1HB  LEU A 131      11.820  -1.363  40.124  1.00  1.560          H  
ATOM   2171 2HB  LEU A 131      10.617  -2.468  40.764  1.00  1.560          H  
ATOM   2172  HG  LEU A 131       8.818  -0.753  40.197  1.00  1.560          H  
ATOM   2173 1HD1 LEU A 131       9.383   1.117  38.691  1.00  1.560          H  
ATOM   2174 2HD1 LEU A 131      10.211   1.288  40.248  1.00  1.560          H  
ATOM   2175 3HD1 LEU A 131      11.113   0.714  38.826  1.00  1.560          H  
ATOM   2176 1HD2 LEU A 131       8.892  -1.246  37.751  1.00  1.560          H  
ATOM   2177 2HD2 LEU A 131      10.586  -1.684  37.906  1.00  1.560          H  
ATOM   2178 3HD2 LEU A 131       9.364  -2.660  38.704  1.00  1.560          H  
ATOM   2179  N   LEU A 132       9.316   0.548  43.007  1.00  0.910          N  
ATOM   2180  CA  LEU A 132       8.020   0.799  43.593  1.00  0.920          C  
ATOM   2181  C   LEU A 132       7.194   1.653  42.654  1.00  0.880          C  
ATOM   2182  O   LEU A 132       7.596   2.768  42.298  1.00  0.890          O  
ATOM   2183  CB  LEU A 132       8.218   1.513  44.942  1.00  1.280          C  
ATOM   2184  CG  LEU A 132       7.006   1.747  45.876  1.00  1.280          C  
ATOM   2185  CD1 LEU A 132       7.545   1.789  47.304  1.00  1.280          C  
ATOM   2186  CD2 LEU A 132       6.287   3.073  45.529  1.00  1.280          C  
ATOM   2187  H   LEU A 132       9.951   1.342  42.903  1.00  1.090          H  
ATOM   2188  HA  LEU A 132       7.501  -0.144  43.743  1.00  1.100          H  
ATOM   2189 1HB  LEU A 132       8.969   0.977  45.499  1.00  1.540          H  
ATOM   2190 2HB  LEU A 132       8.617   2.483  44.718  1.00  1.540          H  
ATOM   2191  HG  LEU A 132       6.307   0.942  45.790  1.00  1.540          H  
ATOM   2192 1HD1 LEU A 132       6.742   1.944  48.000  1.00  1.540          H  
ATOM   2193 2HD1 LEU A 132       8.040   0.843  47.531  1.00  1.540          H  
ATOM   2194 3HD1 LEU A 132       8.261   2.605  47.395  1.00  1.540          H  
ATOM   2195 1HD2 LEU A 132       5.464   3.229  46.208  1.00  1.540          H  
ATOM   2196 2HD2 LEU A 132       6.979   3.898  45.617  1.00  1.540          H  
ATOM   2197 3HD2 LEU A 132       5.902   3.047  44.527  1.00  1.540          H  
ATOM   2198  N   ILE A 133       6.030   1.154  42.268  1.00  0.880          N  
ATOM   2199  CA  ILE A 133       5.161   1.936  41.420  1.00  0.880          C  
ATOM   2200  C   ILE A 133       4.013   2.405  42.296  1.00  0.930          C  
ATOM   2201  O   ILE A 133       3.365   1.610  42.974  1.00  0.990          O  
ATOM   2202  CB  ILE A 133       4.707   1.167  40.175  1.00  1.230          C  
ATOM   2203  CG1 ILE A 133       6.004   0.758  39.377  1.00  1.230          C  
ATOM   2204  CG2 ILE A 133       3.693   2.053  39.364  1.00  1.230          C  
ATOM   2205  CD1 ILE A 133       5.789  -0.103  38.175  1.00  1.230          C  
ATOM   2206  H   ILE A 133       5.757   0.207  42.558  1.00  1.060          H  
ATOM   2207  HA  ILE A 133       5.694   2.819  41.074  1.00  1.060          H  
ATOM   2208  HB  ILE A 133       4.238   0.241  40.466  1.00  1.480          H  
ATOM   2209 1HG1 ILE A 133       6.540   1.624  39.101  1.00  1.480          H  
ATOM   2210 2HG1 ILE A 133       6.632   0.190  40.057  1.00  1.480          H  
ATOM   2211 1HG2 ILE A 133       3.358   1.537  38.480  1.00  1.480          H  
ATOM   2212 2HG2 ILE A 133       2.837   2.279  39.977  1.00  1.480          H  
ATOM   2213 3HG2 ILE A 133       4.147   2.987  39.084  1.00  1.480          H  
ATOM   2214 1HD1 ILE A 133       6.745  -0.349  37.727  1.00  1.480          H  
ATOM   2215 2HD1 ILE A 133       5.279  -1.022  38.466  1.00  1.480          H  
ATOM   2216 3HD1 ILE A 133       5.199   0.429  37.460  1.00  1.480          H  
ATOM   2217  N   LEU A 134       3.856   3.707  42.367  1.00  0.940          N  
ATOM   2218  CA  LEU A 134       2.901   4.338  43.252  1.00  1.000          C  
ATOM   2219  C   LEU A 134       1.679   4.926  42.560  1.00  0.990          C  
ATOM   2220  O   LEU A 134       1.795   5.901  41.809  1.00  1.020          O  
ATOM   2221  CB  LEU A 134       3.675   5.442  43.989  1.00  1.380          C  
ATOM   2222  CG  LEU A 134       2.938   6.326  44.930  1.00  1.380          C  
ATOM   2223  CD1 LEU A 134       2.382   5.557  46.022  1.00  1.380          C  
ATOM   2224  CD2 LEU A 134       3.910   7.349  45.476  1.00  1.380          C  
ATOM   2225  H   LEU A 134       4.426   4.292  41.755  1.00  1.130          H  
ATOM   2226  HA  LEU A 134       2.560   3.587  43.960  1.00  1.200          H  
ATOM   2227 1HB  LEU A 134       4.472   4.982  44.546  1.00  1.650          H  
ATOM   2228 2HB  LEU A 134       4.132   6.083  43.233  1.00  1.650          H  
ATOM   2229  HG  LEU A 134       2.120   6.811  44.413  1.00  1.650          H  
ATOM   2230 1HD1 LEU A 134       1.888   6.236  46.669  1.00  1.650          H  
ATOM   2231 2HD1 LEU A 134       1.669   4.827  45.653  1.00  1.650          H  
ATOM   2232 3HD1 LEU A 134       3.172   5.070  46.549  1.00  1.650          H  
ATOM   2233 1HD2 LEU A 134       3.391   8.020  46.166  1.00  1.650          H  
ATOM   2234 2HD2 LEU A 134       4.723   6.846  46.004  1.00  1.650          H  
ATOM   2235 3HD2 LEU A 134       4.320   7.914  44.653  1.00  1.650          H  
ATOM   2236  N   ASP A 135       0.495   4.363  42.808  1.00  1.000          N  
ATOM   2237  CA  ASP A 135      -0.667   4.938  42.161  1.00  1.020          C  
ATOM   2238  C   ASP A 135      -1.077   6.135  42.984  1.00  1.090          C  
ATOM   2239  O   ASP A 135      -0.721   6.222  44.153  1.00  1.190          O  
ATOM   2240  CB  ASP A 135      -1.814   3.949  42.017  1.00  1.420          C  
ATOM   2241  CG  ASP A 135      -2.831   4.413  40.943  1.00  1.420          C  
ATOM   2242  OD1 ASP A 135      -2.696   5.535  40.465  1.00  1.420          O  
ATOM   2243  OD2 ASP A 135      -3.715   3.658  40.590  1.00  1.420          O  
ATOM   2244  H   ASP A 135       0.387   3.557  43.435  1.00  1.200          H  
ATOM   2245  HA  ASP A 135      -0.392   5.292  41.176  1.00  1.220          H  
ATOM   2246 1HB  ASP A 135      -1.424   2.977  41.773  1.00  1.700          H  
ATOM   2247 2HB  ASP A 135      -2.321   3.856  42.972  1.00  1.700          H  
ATOM   2248  N   GLU A 136      -1.807   7.062  42.393  1.00  1.170          N  
ATOM   2249  CA  GLU A 136      -2.268   8.245  43.123  1.00  1.240          C  
ATOM   2250  C   GLU A 136      -1.125   8.899  43.927  1.00  1.240          C  
ATOM   2251  O   GLU A 136      -1.297   9.329  45.067  1.00  1.250          O  
ATOM   2252  CB  GLU A 136      -3.479   7.914  44.006  1.00  1.710          C  
ATOM   2253  CG  GLU A 136      -4.738   7.505  43.213  1.00  1.710          C  
ATOM   2254  CD  GLU A 136      -6.024   7.394  44.053  1.00  1.710          C  
ATOM   2255  OE1 GLU A 136      -5.941   7.378  45.263  1.00  1.710          O  
ATOM   2256  OE2 GLU A 136      -7.084   7.340  43.467  1.00  1.710          O  
ATOM   2257  H   GLU A 136      -2.084   6.872  41.427  1.00  1.400          H  
ATOM   2258  HA  GLU A 136      -2.617   8.966  42.391  1.00  1.490          H  
ATOM   2259 1HB  GLU A 136      -3.233   7.083  44.666  1.00  2.050          H  
ATOM   2260 2HB  GLU A 136      -3.712   8.744  44.618  1.00  2.050          H  
ATOM   2261 1HG  GLU A 136      -4.899   8.242  42.427  1.00  2.050          H  
ATOM   2262 2HG  GLU A 136      -4.543   6.545  42.732  1.00  2.050          H  
ATOM   2263  N   CYS A 137       0.027   9.073  43.290  1.00  1.290          N  
ATOM   2264  CA  CYS A 137       1.215   9.587  43.968  1.00  1.330          C  
ATOM   2265  C   CYS A 137       1.122  11.000  44.554  1.00  1.380          C  
ATOM   2266  O   CYS A 137       1.784  11.321  45.537  1.00  1.400          O  
ATOM   2267  CB  CYS A 137       2.410   9.493  43.014  1.00  1.850          C  
ATOM   2268  SG  CYS A 137       2.319  10.518  41.532  1.00  1.850          S  
ATOM   2269  H   CYS A 137       0.095   8.723  42.345  1.00  1.550          H  
ATOM   2270  HA  CYS A 137       1.414   8.918  44.803  1.00  1.600          H  
ATOM   2271 1HB  CYS A 137       3.307   9.758  43.543  1.00  2.220          H  
ATOM   2272 2HB  CYS A 137       2.524   8.456  42.690  1.00  2.220          H  
ATOM   2273  HG  CYS A 137       1.132  10.098  41.122  1.00  2.220          H  
ATOM   2274  N   HIS A 138       0.228  11.848  44.075  1.00  1.450          N  
ATOM   2275  CA  HIS A 138       0.181  13.187  44.665  1.00  1.570          C  
ATOM   2276  C   HIS A 138      -0.755  13.218  45.857  1.00  1.550          C  
ATOM   2277  O   HIS A 138      -1.076  14.279  46.390  1.00  1.680          O  
ATOM   2278  CB  HIS A 138      -0.263  14.268  43.686  1.00  2.150          C  
ATOM   2279  CG  HIS A 138       0.707  14.657  42.582  1.00  2.150          C  
ATOM   2280  ND1 HIS A 138       1.666  13.816  42.075  1.00  2.150          N  
ATOM   2281  CD2 HIS A 138       0.732  15.773  41.821  1.00  2.150          C  
ATOM   2282  CE1 HIS A 138       2.257  14.390  41.042  1.00  2.150          C  
ATOM   2283  NE2 HIS A 138       1.665  15.571  40.822  1.00  2.150          N  
ATOM   2284  H   HIS A 138      -0.367  11.608  43.298  1.00  1.740          H  
ATOM   2285  HA  HIS A 138       1.168  13.454  45.002  1.00  1.880          H  
ATOM   2286 1HB  HIS A 138      -1.193  13.941  43.222  1.00  2.580          H  
ATOM   2287 2HB  HIS A 138      -0.505  15.172  44.240  1.00  2.580          H  
ATOM   2288  HD1 HIS A 138       1.741  12.835  42.271  1.00  2.580          H  
ATOM   2289  HD2 HIS A 138       0.121  16.681  41.832  1.00  2.580          H  
ATOM   2290  HE1 HIS A 138       3.050  13.865  40.493  1.00  2.580          H  
ATOM   2291  N   HIS A 139      -1.161  12.032  46.319  1.00  1.440          N  
ATOM   2292  CA  HIS A 139      -1.962  11.935  47.514  1.00  1.470          C  
ATOM   2293  C   HIS A 139      -1.001  11.714  48.682  1.00  1.450          C  
ATOM   2294  O   HIS A 139      -1.414  11.635  49.839  1.00  1.510          O  
ATOM   2295  CB  HIS A 139      -2.973  10.784  47.447  1.00  2.050          C  
ATOM   2296  CG  HIS A 139      -4.020  10.902  46.355  1.00  2.050          C  
ATOM   2297  ND1 HIS A 139      -5.242  10.270  46.439  1.00  2.050          N  
ATOM   2298  CD2 HIS A 139      -4.005  11.518  45.143  1.00  2.050          C  
ATOM   2299  CE1 HIS A 139      -5.935  10.512  45.347  1.00  2.050          C  
ATOM   2300  NE2 HIS A 139      -5.214  11.250  44.534  1.00  2.050          N  
ATOM   2301  H   HIS A 139      -0.932  11.165  45.825  1.00  1.730          H  
ATOM   2302  HA  HIS A 139      -2.510  12.863  47.688  1.00  1.760          H  
ATOM   2303 1HB  HIS A 139      -2.442   9.843  47.300  1.00  2.460          H  
ATOM   2304 2HB  HIS A 139      -3.494  10.712  48.396  1.00  2.460          H  
ATOM   2305  HD1 HIS A 139      -5.439   9.469  47.005  1.00  2.460          H  
ATOM   2306  HD2 HIS A 139      -3.264  12.113  44.619  1.00  2.460          H  
ATOM   2307  HE1 HIS A 139      -6.932  10.085  45.228  1.00  2.460          H  
ATOM   2308  N   ALA A 140       0.317  11.666  48.395  1.00  1.400          N  
ATOM   2309  CA  ALA A 140       1.341  11.460  49.421  1.00  1.410          C  
ATOM   2310  C   ALA A 140       1.608  12.745  50.186  1.00  1.480          C  
ATOM   2311  O   ALA A 140       2.696  13.318  50.120  1.00  1.510          O  
ATOM   2312  CB  ALA A 140       2.628  10.973  48.774  1.00  1.970          C  
ATOM   2313  H   ALA A 140       0.628  11.735  47.422  1.00  1.680          H  
ATOM   2314  HA  ALA A 140       0.973  10.728  50.130  1.00  1.690          H  
ATOM   2315 1HB  ALA A 140       3.384  10.801  49.541  1.00  2.360          H  
ATOM   2316 2HB  ALA A 140       2.443  10.053  48.230  1.00  2.360          H  
ATOM   2317 3HB  ALA A 140       2.984  11.730  48.074  1.00  2.360          H  
ATOM   2318  N   VAL A 141       0.585  13.184  50.904  1.00  1.540          N  
ATOM   2319  CA  VAL A 141       0.594  14.413  51.671  1.00  1.620          C  
ATOM   2320  C   VAL A 141       0.079  14.176  53.083  1.00  1.640          C  
ATOM   2321  O   VAL A 141      -0.573  13.159  53.350  1.00  1.630          O  
ATOM   2322  CB  VAL A 141      -0.277  15.478  50.974  1.00  2.240          C  
ATOM   2323  CG1 VAL A 141       0.274  15.754  49.576  1.00  2.240          C  
ATOM   2324  CG2 VAL A 141      -1.747  15.003  50.894  1.00  2.240          C  
ATOM   2325  H   VAL A 141      -0.256  12.604  50.877  1.00  1.850          H  
ATOM   2326  HA  VAL A 141       1.619  14.778  51.732  1.00  1.940          H  
ATOM   2327  HB  VAL A 141      -0.223  16.404  51.540  1.00  2.680          H  
ATOM   2328 1HG1 VAL A 141      -0.327  16.522  49.095  1.00  2.680          H  
ATOM   2329 2HG1 VAL A 141       1.308  16.091  49.649  1.00  2.680          H  
ATOM   2330 3HG1 VAL A 141       0.232  14.850  48.974  1.00  2.680          H  
ATOM   2331 1HG2 VAL A 141      -2.352  15.767  50.405  1.00  2.680          H  
ATOM   2332 2HG2 VAL A 141      -1.809  14.089  50.319  1.00  2.680          H  
ATOM   2333 3HG2 VAL A 141      -2.146  14.822  51.890  1.00  2.680          H  
ATOM   2334  N   LYS A 142       0.320  15.140  53.961  1.00  1.680          N  
ATOM   2335  CA  LYS A 142      -0.203  15.096  55.318  1.00  1.720          C  
ATOM   2336  C   LYS A 142       0.136  13.762  55.998  1.00  1.710          C  
ATOM   2337  O   LYS A 142       1.317  13.432  56.146  1.00  1.720          O  
ATOM   2338  CB  LYS A 142      -1.716  15.335  55.264  1.00  2.390          C  
ATOM   2339  CG  LYS A 142      -2.102  16.669  54.633  1.00  2.390          C  
ATOM   2340  CD  LYS A 142      -3.609  16.863  54.606  1.00  2.390          C  
ATOM   2341  CE  LYS A 142      -3.988  18.152  53.886  1.00  2.390          C  
ATOM   2342  NZ  LYS A 142      -5.466  18.328  53.798  1.00  2.390          N  
ATOM   2343  H   LYS A 142       0.877  15.933  53.674  1.00  2.020          H  
ATOM   2344  HA  LYS A 142       0.262  15.895  55.897  1.00  2.060          H  
ATOM   2345 1HB  LYS A 142      -2.210  14.546  54.695  1.00  2.870          H  
ATOM   2346 2HB  LYS A 142      -2.124  15.327  56.275  1.00  2.870          H  
ATOM   2347 1HG  LYS A 142      -1.648  17.478  55.202  1.00  2.870          H  
ATOM   2348 2HG  LYS A 142      -1.726  16.714  53.616  1.00  2.870          H  
ATOM   2349 1HD  LYS A 142      -4.075  16.021  54.089  1.00  2.870          H  
ATOM   2350 2HD  LYS A 142      -3.990  16.899  55.626  1.00  2.870          H  
ATOM   2351 1HE  LYS A 142      -3.560  18.999  54.420  1.00  2.870          H  
ATOM   2352 2HE  LYS A 142      -3.576  18.126  52.876  1.00  2.870          H  
ATOM   2353 1HZ  LYS A 142      -5.676  19.187  53.309  1.00  2.870          H  
ATOM   2354 2HZ  LYS A 142      -5.864  17.546  53.291  1.00  2.870          H  
ATOM   2355 3HZ  LYS A 142      -5.862  18.365  54.727  1.00  2.870          H  
ATOM   2356  N   LYS A 143      -0.897  13.026  56.434  1.00  1.720          N  
ATOM   2357  CA  LYS A 143      -0.743  11.751  57.135  1.00  1.740          C  
ATOM   2358  C   LYS A 143      -1.316  10.586  56.340  1.00  1.700          C  
ATOM   2359  O   LYS A 143      -1.727   9.575  56.913  1.00  1.730          O  
ATOM   2360  CB  LYS A 143      -1.394  11.817  58.518  1.00  2.430          C  
ATOM   2361  CG  LYS A 143      -0.824  12.889  59.457  1.00  2.430          C  
ATOM   2362  CD  LYS A 143       0.636  12.613  59.847  1.00  2.430          C  
ATOM   2363  CE  LYS A 143       1.145  13.637  60.848  1.00  2.430          C  
ATOM   2364  NZ  LYS A 143       2.579  13.412  61.204  1.00  2.430          N  
ATOM   2365  H   LYS A 143      -1.837  13.352  56.273  1.00  2.060          H  
ATOM   2366  HA  LYS A 143       0.320  11.548  57.251  1.00  2.090          H  
ATOM   2367 1HB  LYS A 143      -2.463  12.003  58.407  1.00  2.910          H  
ATOM   2368 2HB  LYS A 143      -1.282  10.852  59.014  1.00  2.910          H  
ATOM   2369 1HG  LYS A 143      -0.878  13.860  58.967  1.00  2.910          H  
ATOM   2370 2HG  LYS A 143      -1.429  12.930  60.362  1.00  2.910          H  
ATOM   2371 1HD  LYS A 143       0.710  11.617  60.285  1.00  2.910          H  
ATOM   2372 2HD  LYS A 143       1.278  12.656  58.969  1.00  2.910          H  
ATOM   2373 1HE  LYS A 143       1.039  14.632  60.419  1.00  2.910          H  
ATOM   2374 2HE  LYS A 143       0.543  13.578  61.755  1.00  2.910          H  
ATOM   2375 1HZ  LYS A 143       2.877  14.114  61.868  1.00  2.910          H  
ATOM   2376 2HZ  LYS A 143       2.689  12.495  61.614  1.00  2.910          H  
ATOM   2377 3HZ  LYS A 143       3.146  13.477  60.368  1.00  2.910          H  
ATOM   2378  N   HIS A 144      -1.448  10.769  55.035  1.00  1.650          N  
ATOM   2379  CA  HIS A 144      -1.930   9.730  54.143  1.00  1.620          C  
ATOM   2380  C   HIS A 144      -0.938   8.577  54.237  1.00  1.590          C  
ATOM   2381  O   HIS A 144       0.263   8.847  54.315  1.00  1.570          O  
ATOM   2382  CB  HIS A 144      -1.986  10.245  52.695  1.00  2.280          C  
ATOM   2383  CG  HIS A 144      -2.633   9.307  51.699  1.00  2.280          C  
ATOM   2384  ND1 HIS A 144      -2.005   8.163  51.229  1.00  2.280          N  
ATOM   2385  CD2 HIS A 144      -3.841   9.348  51.090  1.00  2.280          C  
ATOM   2386  CE1 HIS A 144      -2.814   7.543  50.377  1.00  2.280          C  
ATOM   2387  NE2 HIS A 144      -3.926   8.244  50.278  1.00  2.280          N  
ATOM   2388  H   HIS A 144      -1.135  11.661  54.615  1.00  1.980          H  
ATOM   2389  HA  HIS A 144      -2.925   9.417  54.450  1.00  1.940          H  
ATOM   2390 1HB  HIS A 144      -2.524  11.194  52.663  1.00  2.740          H  
ATOM   2391 2HB  HIS A 144      -0.971  10.456  52.347  1.00  2.740          H  
ATOM   2392  HD2 HIS A 144      -4.604  10.119  51.219  1.00  2.740          H  
ATOM   2393  HE1 HIS A 144      -2.597   6.614  49.851  1.00  2.740          H  
ATOM   2394  HE2 HIS A 144      -4.721   8.014  49.696  1.00  2.740          H  
ATOM   2395  N   PRO A 145      -1.333   7.293  54.214  1.00  1.600          N  
ATOM   2396  CA  PRO A 145      -0.421   6.162  54.210  1.00  1.580          C  
ATOM   2397  C   PRO A 145       0.761   6.350  53.267  1.00  1.490          C  
ATOM   2398  O   PRO A 145       1.884   5.998  53.604  1.00  1.490          O  
ATOM   2399  CB  PRO A 145      -1.345   5.016  53.800  1.00  2.370          C  
ATOM   2400  CG  PRO A 145      -2.702   5.411  54.368  1.00  2.370          C  
ATOM   2401  CD  PRO A 145      -2.773   6.920  54.239  1.00  2.370          C  
ATOM   2402  HA  PRO A 145      -0.051   6.006  55.243  1.00  1.900          H  
ATOM   2403 1HB  PRO A 145      -1.348   4.925  52.699  1.00  2.840          H  
ATOM   2404 2HB  PRO A 145      -0.981   4.058  54.186  1.00  2.840          H  
ATOM   2405 1HG  PRO A 145      -3.494   4.904  53.805  1.00  2.840          H  
ATOM   2406 2HG  PRO A 145      -2.779   5.066  55.412  1.00  2.840          H  
ATOM   2407 1HD  PRO A 145      -3.301   7.183  53.324  1.00  2.840          H  
ATOM   2408 2HD  PRO A 145      -3.263   7.338  55.132  1.00  2.840          H  
ATOM   2409  N   TYR A 146       0.551   6.993  52.103  1.00  1.440          N  
ATOM   2410  CA  TYR A 146       1.656   7.196  51.182  1.00  1.390          C  
ATOM   2411  C   TYR A 146       2.672   8.196  51.720  1.00  1.410          C  
ATOM   2412  O   TYR A 146       3.853   8.109  51.383  1.00  1.380          O  
ATOM   2413  CB  TYR A 146       1.179   7.735  49.858  1.00  1.970          C  
ATOM   2414  CG  TYR A 146       0.425   6.846  48.967  1.00  1.970          C  
ATOM   2415  CD1 TYR A 146       0.451   5.437  49.058  1.00  1.970          C  
ATOM   2416  CD2 TYR A 146      -0.288   7.465  47.979  1.00  1.970          C  
ATOM   2417  CE1 TYR A 146      -0.243   4.706  48.120  1.00  1.970          C  
ATOM   2418  CE2 TYR A 146      -0.954   6.737  47.082  1.00  1.970          C  
ATOM   2419  CZ  TYR A 146      -0.936   5.375  47.134  1.00  1.970          C  
ATOM   2420  OH  TYR A 146      -1.557   4.708  46.163  1.00  1.970          O  
ATOM   2421  H   TYR A 146      -0.378   7.313  51.812  1.00  1.730          H  
ATOM   2422  HA  TYR A 146       2.180   6.255  51.043  1.00  1.670          H  
ATOM   2423 1HB  TYR A 146       0.551   8.589  50.046  1.00  2.360          H  
ATOM   2424 2HB  TYR A 146       2.041   8.082  49.306  1.00  2.360          H  
ATOM   2425  HD1 TYR A 146       1.015   4.915  49.823  1.00  2.360          H  
ATOM   2426  HD2 TYR A 146      -0.300   8.554  47.905  1.00  2.360          H  
ATOM   2427  HE1 TYR A 146      -0.223   3.623  48.137  1.00  2.360          H  
ATOM   2428  HE2 TYR A 146      -1.499   7.231  46.291  1.00  2.360          H  
ATOM   2429  HH  TYR A 146      -1.554   5.296  45.375  1.00  2.360          H  
ATOM   2430  N   SER A 147       2.206   9.194  52.472  1.00  1.460          N  
ATOM   2431  CA  SER A 147       3.042  10.241  53.036  1.00  1.510          C  
ATOM   2432  C   SER A 147       3.964   9.608  54.040  1.00  1.520          C  
ATOM   2433  O   SER A 147       5.175   9.854  54.068  1.00  1.530          O  
ATOM   2434  CB  SER A 147       2.197  11.272  53.757  1.00  2.090          C  
ATOM   2435  OG  SER A 147       2.977  12.293  54.304  1.00  2.090          O  
ATOM   2436  H   SER A 147       1.224   9.211  52.737  1.00  1.750          H  
ATOM   2437  HA  SER A 147       3.626  10.711  52.245  1.00  1.810          H  
ATOM   2438 1HB  SER A 147       1.478  11.678  53.072  1.00  2.510          H  
ATOM   2439 2HB  SER A 147       1.644  10.799  54.555  1.00  2.510          H  
ATOM   2440  HG  SER A 147       2.384  12.780  54.934  1.00  2.510          H  
ATOM   2441  N   LEU A 148       3.353   8.771  54.871  1.00  1.550          N  
ATOM   2442  CA  LEU A 148       4.020   8.086  55.953  1.00  1.590          C  
ATOM   2443  C   LEU A 148       5.075   7.118  55.399  1.00  1.550          C  
ATOM   2444  O   LEU A 148       6.186   7.017  55.940  1.00  1.590          O  
ATOM   2445  CB  LEU A 148       2.933   7.399  56.762  1.00  2.210          C  
ATOM   2446  CG  LEU A 148       1.917   8.376  57.479  1.00  2.210          C  
ATOM   2447  CD1 LEU A 148       0.762   7.585  58.020  1.00  2.210          C  
ATOM   2448  CD2 LEU A 148       2.597   9.140  58.602  1.00  2.210          C  
ATOM   2449  H   LEU A 148       2.343   8.650  54.739  1.00  1.860          H  
ATOM   2450  HA  LEU A 148       4.535   8.821  56.563  1.00  1.910          H  
ATOM   2451 1HB  LEU A 148       2.365   6.749  56.098  1.00  2.650          H  
ATOM   2452 2HB  LEU A 148       3.414   6.801  57.519  1.00  2.650          H  
ATOM   2453  HG  LEU A 148       1.520   9.086  56.753  1.00  2.650          H  
ATOM   2454 1HD1 LEU A 148       0.052   8.264  58.495  1.00  2.650          H  
ATOM   2455 2HD1 LEU A 148       0.267   7.079  57.210  1.00  2.650          H  
ATOM   2456 3HD1 LEU A 148       1.110   6.865  58.748  1.00  2.650          H  
ATOM   2457 1HD2 LEU A 148       1.867   9.795  59.067  1.00  2.650          H  
ATOM   2458 2HD2 LEU A 148       2.982   8.438  59.341  1.00  2.650          H  
ATOM   2459 3HD2 LEU A 148       3.410   9.741  58.216  1.00  2.650          H  
ATOM   2460  N   VAL A 149       4.741   6.448  54.295  1.00  1.480          N  
ATOM   2461  CA  VAL A 149       5.676   5.567  53.614  1.00  1.440          C  
ATOM   2462  C   VAL A 149       6.822   6.369  53.000  1.00  1.410          C  
ATOM   2463  O   VAL A 149       7.974   5.946  53.107  1.00  1.420          O  
ATOM   2464  CB  VAL A 149       4.964   4.684  52.576  1.00  2.030          C  
ATOM   2465  CG1 VAL A 149       5.986   3.917  51.705  1.00  2.030          C  
ATOM   2466  CG2 VAL A 149       4.081   3.667  53.342  1.00  2.030          C  
ATOM   2467  H   VAL A 149       3.787   6.538  53.936  1.00  1.780          H  
ATOM   2468  HA  VAL A 149       6.101   4.895  54.358  1.00  1.730          H  
ATOM   2469  HB  VAL A 149       4.351   5.313  51.931  1.00  2.440          H  
ATOM   2470 1HG1 VAL A 149       5.451   3.301  50.991  1.00  2.440          H  
ATOM   2471 2HG1 VAL A 149       6.622   4.615  51.158  1.00  2.440          H  
ATOM   2472 3HG1 VAL A 149       6.607   3.286  52.341  1.00  2.440          H  
ATOM   2473 1HG2 VAL A 149       3.549   3.049  52.640  1.00  2.440          H  
ATOM   2474 2HG2 VAL A 149       4.714   3.046  53.978  1.00  2.440          H  
ATOM   2475 3HG2 VAL A 149       3.365   4.180  53.963  1.00  2.440          H  
ATOM   2476  N   MET A 150       6.539   7.501  52.335  1.00  1.380          N  
ATOM   2477  CA  MET A 150       7.641   8.283  51.794  1.00  1.380          C  
ATOM   2478  C   MET A 150       8.537   8.840  52.900  1.00  1.480          C  
ATOM   2479  O   MET A 150       9.743   8.981  52.699  1.00  1.510          O  
ATOM   2480  CB  MET A 150       7.161   9.373  50.842  1.00  1.930          C  
ATOM   2481  CG  MET A 150       6.662   8.847  49.473  1.00  1.930          C  
ATOM   2482  SD  MET A 150       7.924   7.816  48.594  1.00  1.930          S  
ATOM   2483  CE  MET A 150       9.296   8.944  48.336  1.00  1.930          C  
ATOM   2484  H   MET A 150       5.571   7.802  52.194  1.00  1.660          H  
ATOM   2485  HA  MET A 150       8.251   7.612  51.202  1.00  1.660          H  
ATOM   2486 1HB  MET A 150       6.323   9.899  51.308  1.00  2.320          H  
ATOM   2487 2HB  MET A 150       7.948  10.106  50.678  1.00  2.320          H  
ATOM   2488 1HG  MET A 150       5.768   8.243  49.626  1.00  2.320          H  
ATOM   2489 2HG  MET A 150       6.400   9.691  48.838  1.00  2.320          H  
ATOM   2490 1HE  MET A 150      10.092   8.438  47.834  1.00  2.320          H  
ATOM   2491 2HE  MET A 150       8.991   9.762  47.744  1.00  2.320          H  
ATOM   2492 3HE  MET A 150       9.657   9.312  49.293  1.00  2.320          H  
ATOM   2493  N   SER A 151       7.986   9.126  54.076  1.00  1.540          N  
ATOM   2494  CA  SER A 151       8.838   9.558  55.172  1.00  1.650          C  
ATOM   2495  C   SER A 151       9.824   8.423  55.481  1.00  1.630          C  
ATOM   2496  O   SER A 151      11.041   8.635  55.522  1.00  1.690          O  
ATOM   2497  CB  SER A 151       8.012   9.911  56.390  1.00  2.270          C  
ATOM   2498  OG  SER A 151       8.826  10.334  57.451  1.00  2.270          O  
ATOM   2499  H   SER A 151       6.967   9.095  54.184  1.00  1.850          H  
ATOM   2500  HA  SER A 151       9.403  10.436  54.860  1.00  1.980          H  
ATOM   2501 1HB  SER A 151       7.301  10.696  56.129  1.00  2.720          H  
ATOM   2502 2HB  SER A 151       7.437   9.048  56.699  1.00  2.720          H  
ATOM   2503  HG  SER A 151       8.227  10.543  58.171  1.00  2.720          H  
ATOM   2504  N   GLU A 152       9.304   7.185  55.600  1.00  1.610          N  
ATOM   2505  CA  GLU A 152      10.169   6.040  55.881  1.00  1.690          C  
ATOM   2506  C   GLU A 152      11.234   5.885  54.809  1.00  1.620          C  
ATOM   2507  O   GLU A 152      12.395   5.645  55.122  1.00  1.750          O  
ATOM   2508  CB  GLU A 152       9.362   4.747  55.942  1.00  2.330          C  
ATOM   2509  CG  GLU A 152      10.179   3.504  56.242  1.00  2.330          C  
ATOM   2510  CD  GLU A 152      10.745   3.462  57.642  1.00  2.330          C  
ATOM   2511  OE1 GLU A 152      10.304   4.223  58.471  1.00  2.330          O  
ATOM   2512  OE2 GLU A 152      11.596   2.638  57.883  1.00  2.330          O  
ATOM   2513  H   GLU A 152       8.288   7.067  55.550  1.00  1.930          H  
ATOM   2514  HA  GLU A 152      10.657   6.199  56.842  1.00  2.030          H  
ATOM   2515 1HB  GLU A 152       8.576   4.841  56.688  1.00  2.800          H  
ATOM   2516 2HB  GLU A 152       8.875   4.579  54.988  1.00  2.800          H  
ATOM   2517 1HG  GLU A 152       9.546   2.659  56.075  1.00  2.800          H  
ATOM   2518 2HG  GLU A 152      10.999   3.429  55.530  1.00  2.800          H  
ATOM   2519  N   PHE A 153      10.855   6.097  53.548  1.00  1.510          N  
ATOM   2520  CA  PHE A 153      11.773   6.028  52.417  1.00  1.600          C  
ATOM   2521  C   PHE A 153      12.968   6.948  52.660  1.00  1.690          C  
ATOM   2522  O   PHE A 153      14.129   6.534  52.591  1.00  1.810          O  
ATOM   2523  CB  PHE A 153      11.025   6.452  51.159  1.00  2.200          C  
ATOM   2524  CG  PHE A 153      11.784   6.635  49.956  1.00  2.200          C  
ATOM   2525  CD1 PHE A 153      12.058   5.611  49.121  1.00  2.200          C  
ATOM   2526  CD2 PHE A 153      12.218   7.901  49.639  1.00  2.200          C  
ATOM   2527  CE1 PHE A 153      12.738   5.851  47.963  1.00  2.200          C  
ATOM   2528  CE2 PHE A 153      12.897   8.137  48.503  1.00  2.200          C  
ATOM   2529  CZ  PHE A 153      13.152   7.109  47.650  1.00  2.200          C  
ATOM   2530  H   PHE A 153       9.862   6.261  53.372  1.00  1.810          H  
ATOM   2531  HA  PHE A 153      12.113   5.005  52.298  1.00  1.920          H  
ATOM   2532 1HB  PHE A 153      10.232   5.731  50.960  1.00  2.640          H  
ATOM   2533 2HB  PHE A 153      10.557   7.359  51.335  1.00  2.640          H  
ATOM   2534  HD1 PHE A 153      11.715   4.610  49.372  1.00  2.640          H  
ATOM   2535  HD2 PHE A 153      11.990   8.724  50.314  1.00  2.640          H  
ATOM   2536  HE1 PHE A 153      12.947   5.038  47.281  1.00  2.640          H  
ATOM   2537  HE2 PHE A 153      13.233   9.139  48.259  1.00  2.640          H  
ATOM   2538  HZ  PHE A 153      13.693   7.297  46.714  1.00  2.640          H  
ATOM   2539  N   TYR A 154      12.696   8.194  53.023  1.00  1.730          N  
ATOM   2540  CA  TYR A 154      13.792   9.121  53.248  1.00  1.960          C  
ATOM   2541  C   TYR A 154      14.634   8.739  54.467  1.00  1.940          C  
ATOM   2542  O   TYR A 154      15.830   9.040  54.507  1.00  2.080          O  
ATOM   2543  CB  TYR A 154      13.266  10.541  53.375  1.00  2.650          C  
ATOM   2544  CG  TYR A 154      12.722  11.047  52.070  1.00  2.650          C  
ATOM   2545  CD1 TYR A 154      11.385  11.366  51.969  1.00  2.650          C  
ATOM   2546  CD2 TYR A 154      13.551  11.156  50.955  1.00  2.650          C  
ATOM   2547  CE1 TYR A 154      10.872  11.797  50.776  1.00  2.650          C  
ATOM   2548  CE2 TYR A 154      13.030  11.584  49.764  1.00  2.650          C  
ATOM   2549  CZ  TYR A 154      11.701  11.906  49.681  1.00  2.650          C  
ATOM   2550  OH  TYR A 154      11.187  12.317  48.510  1.00  2.650          O  
ATOM   2551  H   TYR A 154      11.717   8.503  53.065  1.00  2.080          H  
ATOM   2552  HA  TYR A 154      14.448   9.070  52.385  1.00  2.350          H  
ATOM   2553 1HB  TYR A 154      12.467  10.568  54.123  1.00  3.180          H  
ATOM   2554 2HB  TYR A 154      14.061  11.206  53.705  1.00  3.180          H  
ATOM   2555  HD1 TYR A 154      10.731  11.272  52.836  1.00  3.180          H  
ATOM   2556  HD2 TYR A 154      14.607  10.899  51.020  1.00  3.180          H  
ATOM   2557  HE1 TYR A 154       9.813  12.048  50.689  1.00  3.180          H  
ATOM   2558  HE2 TYR A 154      13.671  11.671  48.881  1.00  3.180          H  
ATOM   2559  HH  TYR A 154      10.337  12.765  48.667  1.00  3.180          H  
ATOM   2560  N   HIS A 155      14.039   8.025  55.427  1.00  1.880          N  
ATOM   2561  CA  HIS A 155      14.739   7.596  56.631  1.00  2.080          C  
ATOM   2562  C   HIS A 155      15.311   6.167  56.558  1.00  2.180          C  
ATOM   2563  O   HIS A 155      15.647   5.592  57.601  1.00  2.270          O  
ATOM   2564  CB  HIS A 155      13.823   7.679  57.864  1.00  2.830          C  
ATOM   2565  CG  HIS A 155      13.404   9.070  58.259  1.00  2.830          C  
ATOM   2566  ND1 HIS A 155      14.291  10.006  58.764  1.00  2.830          N  
ATOM   2567  CD2 HIS A 155      12.193   9.667  58.258  1.00  2.830          C  
ATOM   2568  CE1 HIS A 155      13.639  11.121  59.035  1.00  2.830          C  
ATOM   2569  NE2 HIS A 155      12.367  10.941  58.739  1.00  2.830          N  
ATOM   2570  H   HIS A 155      13.030   7.846  55.367  1.00  2.260          H  
ATOM   2571  HA  HIS A 155      15.578   8.265  56.803  1.00  2.500          H  
ATOM   2572 1HB  HIS A 155      12.917   7.100  57.665  1.00  3.400          H  
ATOM   2573 2HB  HIS A 155      14.318   7.222  58.717  1.00  3.400          H  
ATOM   2574  HD2 HIS A 155      11.254   9.224  57.942  1.00  3.400          H  
ATOM   2575  HE1 HIS A 155      14.077  12.033  59.440  1.00  3.400          H  
ATOM   2576  HE2 HIS A 155      11.631  11.624  58.849  1.00  3.400          H  
ATOM   2577  N   THR A 156      15.464   5.600  55.353  1.00  2.390          N  
ATOM   2578  CA  THR A 156      16.061   4.267  55.209  1.00  2.670          C  
ATOM   2579  C   THR A 156      17.553   4.336  55.419  1.00  2.630          C  
ATOM   2580  O   THR A 156      18.137   5.417  55.547  1.00  2.900          O  
ATOM   2581  CB  THR A 156      15.847   3.620  53.821  1.00  3.630          C  
ATOM   2582  OG1 THR A 156      16.458   4.434  52.807  1.00  3.630          O  
ATOM   2583  CG2 THR A 156      14.382   3.391  53.539  1.00  3.630          C  
ATOM   2584  H   THR A 156      15.138   6.081  54.506  1.00  2.870          H  
ATOM   2585  HA  THR A 156      15.640   3.604  55.965  1.00  3.200          H  
ATOM   2586  HB  THR A 156      16.340   2.680  53.805  1.00  4.350          H  
ATOM   2587  HG1 THR A 156      17.427   4.430  52.927  1.00  4.350          H  
ATOM   2588 1HG2 THR A 156      14.260   2.920  52.564  1.00  4.350          H  
ATOM   2589 2HG2 THR A 156      13.963   2.746  54.313  1.00  4.350          H  
ATOM   2590 3HG2 THR A 156      13.882   4.319  53.557  1.00  4.350          H  
ATOM   2591  N   THR A 157      18.191   3.165  55.460  1.00  2.910          N  
ATOM   2592  CA  THR A 157      19.633   3.122  55.639  1.00  3.340          C  
ATOM   2593  C   THR A 157      20.294   4.151  54.705  1.00  2.940          C  
ATOM   2594  O   THR A 157      20.038   4.121  53.495  1.00  2.980          O  
ATOM   2595  CB  THR A 157      20.163   1.709  55.294  1.00  4.500          C  
ATOM   2596  OG1 THR A 157      19.536   0.743  56.150  1.00  4.500          O  
ATOM   2597  CG2 THR A 157      21.678   1.620  55.448  1.00  4.500          C  
ATOM   2598  H   THR A 157      17.647   2.288  55.397  1.00  3.490          H  
ATOM   2599  HA  THR A 157      19.829   3.325  56.682  1.00  4.010          H  
ATOM   2600  HB  THR A 157      19.901   1.481  54.257  1.00  5.400          H  
ATOM   2601  HG1 THR A 157      19.654  -0.136  55.771  1.00  5.400          H  
ATOM   2602 1HG2 THR A 157      22.004   0.615  55.183  1.00  5.400          H  
ATOM   2603 2HG2 THR A 157      22.165   2.335  54.786  1.00  5.400          H  
ATOM   2604 3HG2 THR A 157      21.960   1.828  56.473  1.00  5.400          H  
ATOM   2605  N   PRO A 158      21.144   5.064  55.236  1.00  3.020          N  
ATOM   2606  CA  PRO A 158      21.844   6.101  54.512  1.00  3.050          C  
ATOM   2607  C   PRO A 158      22.940   5.495  53.682  1.00  2.990          C  
ATOM   2608  O   PRO A 158      23.451   4.433  54.029  1.00  3.620          O  
ATOM   2609  CB  PRO A 158      22.402   6.991  55.626  1.00  4.570          C  
ATOM   2610  CG  PRO A 158      22.582   6.062  56.795  1.00  4.570          C  
ATOM   2611  CD  PRO A 158      21.440   5.069  56.691  1.00  4.570          C  
ATOM   2612  HA  PRO A 158      21.128   6.645  53.879  1.00  3.660          H  
ATOM   2613 1HB  PRO A 158      23.346   7.450  55.300  1.00  5.490          H  
ATOM   2614 2HB  PRO A 158      21.699   7.811  55.836  1.00  5.490          H  
ATOM   2615 1HG  PRO A 158      23.568   5.570  56.729  1.00  5.490          H  
ATOM   2616 2HG  PRO A 158      22.570   6.628  57.739  1.00  5.490          H  
ATOM   2617 1HD  PRO A 158      21.823   4.103  57.029  1.00  5.490          H  
ATOM   2618 2HD  PRO A 158      20.560   5.415  57.266  1.00  5.490          H  
ATOM   2619  N   LYS A 159      23.339   6.196  52.629  1.00  2.750          N  
ATOM   2620  CA  LYS A 159      24.442   5.767  51.778  1.00  2.870          C  
ATOM   2621  C   LYS A 159      24.218   4.338  51.299  1.00  2.690          C  
ATOM   2622  O   LYS A 159      25.093   3.477  51.410  1.00  3.260          O  
ATOM   2623  CB  LYS A 159      25.770   5.899  52.528  1.00  3.970          C  
ATOM   2624  CG  LYS A 159      26.086   7.329  52.956  1.00  3.970          C  
ATOM   2625  CD  LYS A 159      27.427   7.428  53.662  1.00  3.970          C  
ATOM   2626  CE  LYS A 159      27.701   8.860  54.123  1.00  3.970          C  
ATOM   2627  NZ  LYS A 159      28.995   8.977  54.856  1.00  3.970          N  
ATOM   2628  H   LYS A 159      22.858   7.056  52.405  1.00  3.300          H  
ATOM   2629  HA  LYS A 159      24.474   6.410  50.897  1.00  3.440          H  
ATOM   2630 1HB  LYS A 159      25.762   5.270  53.418  1.00  4.760          H  
ATOM   2631 2HB  LYS A 159      26.582   5.549  51.893  1.00  4.760          H  
ATOM   2632 1HG  LYS A 159      26.097   7.972  52.077  1.00  4.760          H  
ATOM   2633 2HG  LYS A 159      25.308   7.680  53.629  1.00  4.760          H  
ATOM   2634 1HD  LYS A 159      27.430   6.765  54.528  1.00  4.760          H  
ATOM   2635 2HD  LYS A 159      28.218   7.116  52.981  1.00  4.760          H  
ATOM   2636 1HE  LYS A 159      27.727   9.512  53.252  1.00  4.760          H  
ATOM   2637 2HE  LYS A 159      26.892   9.180  54.779  1.00  4.760          H  
ATOM   2638 1HZ  LYS A 159      29.133   9.938  55.141  1.00  4.760          H  
ATOM   2639 2HZ  LYS A 159      28.977   8.384  55.675  1.00  4.760          H  
ATOM   2640 3HZ  LYS A 159      29.755   8.694  54.254  1.00  4.760          H  
ATOM   2641  N   ASP A 160      23.048   4.130  50.711  1.00  2.310          N  
ATOM   2642  CA  ASP A 160      22.606   2.860  50.169  1.00  2.420          C  
ATOM   2643  C   ASP A 160      21.607   3.160  49.058  1.00  2.100          C  
ATOM   2644  O   ASP A 160      21.327   4.330  48.777  1.00  2.190          O  
ATOM   2645  CB  ASP A 160      21.986   1.997  51.292  1.00  3.340          C  
ATOM   2646  CG  ASP A 160      22.016   0.471  51.013  1.00  3.340          C  
ATOM   2647  OD1 ASP A 160      22.034   0.109  49.849  1.00  3.340          O  
ATOM   2648  OD2 ASP A 160      22.014  -0.306  51.942  1.00  3.340          O  
ATOM   2649  H   ASP A 160      22.407   4.907  50.669  1.00  2.770          H  
ATOM   2650  HA  ASP A 160      23.460   2.332  49.743  1.00  2.900          H  
ATOM   2651 1HB  ASP A 160      22.523   2.194  52.226  1.00  4.010          H  
ATOM   2652 2HB  ASP A 160      20.948   2.307  51.453  1.00  4.010          H  
ATOM   2653  N   LYS A 161      21.082   2.129  48.414  1.00  2.100          N  
ATOM   2654  CA  LYS A 161      20.116   2.332  47.341  1.00  1.880          C  
ATOM   2655  C   LYS A 161      18.671   2.250  47.825  1.00  1.710          C  
ATOM   2656  O   LYS A 161      18.254   1.273  48.444  1.00  1.940          O  
ATOM   2657  CB  LYS A 161      20.348   1.338  46.199  1.00  2.720          C  
ATOM   2658  CG  LYS A 161      19.421   1.558  44.994  1.00  2.720          C  
ATOM   2659  CD  LYS A 161      19.734   0.628  43.834  1.00  2.720          C  
ATOM   2660  CE  LYS A 161      18.790   0.894  42.661  1.00  2.720          C  
ATOM   2661  NZ  LYS A 161      19.089   0.022  41.492  1.00  2.720          N  
ATOM   2662  H   LYS A 161      21.374   1.191  48.698  1.00  2.520          H  
ATOM   2663  HA  LYS A 161      20.265   3.334  46.937  1.00  2.260          H  
ATOM   2664 1HB  LYS A 161      21.380   1.413  45.856  1.00  3.260          H  
ATOM   2665 2HB  LYS A 161      20.195   0.324  46.565  1.00  3.260          H  
ATOM   2666 1HG  LYS A 161      18.390   1.373  45.298  1.00  3.260          H  
ATOM   2667 2HG  LYS A 161      19.496   2.591  44.658  1.00  3.260          H  
ATOM   2668 1HD  LYS A 161      20.766   0.774  43.508  1.00  3.260          H  
ATOM   2669 2HD  LYS A 161      19.612  -0.406  44.158  1.00  3.260          H  
ATOM   2670 1HE  LYS A 161      17.762   0.713  42.984  1.00  3.260          H  
ATOM   2671 2HE  LYS A 161      18.885   1.937  42.357  1.00  3.260          H  
ATOM   2672 1HZ  LYS A 161      18.442   0.230  40.743  1.00  3.260          H  
ATOM   2673 2HZ  LYS A 161      20.035   0.191  41.177  1.00  3.260          H  
ATOM   2674 3HZ  LYS A 161      18.990  -0.948  41.763  1.00  3.260          H  
ATOM   2675  N   ARG A 162      17.901   3.282  47.521  1.00  1.480          N  
ATOM   2676  CA  ARG A 162      16.493   3.328  47.874  1.00  1.390          C  
ATOM   2677  C   ARG A 162      15.717   2.773  46.670  1.00  1.200          C  
ATOM   2678  O   ARG A 162      16.252   2.833  45.562  1.00  1.170          O  
ATOM   2679  CB  ARG A 162      16.088   4.762  48.187  1.00  1.980          C  
ATOM   2680  CG  ARG A 162      16.809   5.411  49.354  1.00  1.980          C  
ATOM   2681  CD  ARG A 162      16.143   6.704  49.760  1.00  1.980          C  
ATOM   2682  NE  ARG A 162      16.182   7.720  48.694  1.00  1.980          N  
ATOM   2683  CZ  ARG A 162      17.157   8.618  48.482  1.00  1.980          C  
ATOM   2684  NH1 ARG A 162      18.214   8.658  49.271  1.00  1.980          N  
ATOM   2685  NH2 ARG A 162      17.045   9.467  47.469  1.00  1.980          N  
ATOM   2686  H   ARG A 162      18.315   4.055  47.017  1.00  1.780          H  
ATOM   2687  HA  ARG A 162      16.328   2.702  48.751  1.00  1.670          H  
ATOM   2688 1HB  ARG A 162      16.220   5.390  47.307  1.00  2.380          H  
ATOM   2689 2HB  ARG A 162      15.076   4.789  48.446  1.00  2.380          H  
ATOM   2690 1HG  ARG A 162      16.788   4.732  50.203  1.00  2.380          H  
ATOM   2691 2HG  ARG A 162      17.843   5.612  49.077  1.00  2.380          H  
ATOM   2692 1HD  ARG A 162      15.098   6.500  49.997  1.00  2.380          H  
ATOM   2693 2HD  ARG A 162      16.618   7.109  50.652  1.00  2.380          H  
ATOM   2694  HE  ARG A 162      15.399   7.743  48.051  1.00  2.380          H  
ATOM   2695 1HH1 ARG A 162      18.294   8.012  50.041  1.00  2.380          H  
ATOM   2696 2HH1 ARG A 162      18.946   9.337  49.108  1.00  2.380          H  
ATOM   2697 1HH2 ARG A 162      16.205   9.444  46.848  1.00  2.380          H  
ATOM   2698 2HH2 ARG A 162      17.762  10.152  47.291  1.00  2.380          H  
ATOM   2699  N   PRO A 163      14.482   2.247  46.825  1.00  1.150          N  
ATOM   2700  CA  PRO A 163      13.642   1.770  45.734  1.00  1.060          C  
ATOM   2701  C   PRO A 163      13.306   2.881  44.782  1.00  1.010          C  
ATOM   2702  O   PRO A 163      13.095   4.006  45.227  1.00  1.040          O  
ATOM   2703  CB  PRO A 163      12.364   1.311  46.453  1.00  1.590          C  
ATOM   2704  CG  PRO A 163      12.384   1.987  47.803  1.00  1.590          C  
ATOM   2705  CD  PRO A 163      13.866   2.083  48.165  1.00  1.590          C  
ATOM   2706  HA  PRO A 163      14.141   0.934  45.218  1.00  1.270          H  
ATOM   2707 1HB  PRO A 163      11.487   1.599  45.848  1.00  1.910          H  
ATOM   2708 2HB  PRO A 163      12.345   0.261  46.532  1.00  1.910          H  
ATOM   2709 1HG  PRO A 163      11.884   2.948  47.725  1.00  1.910          H  
ATOM   2710 2HG  PRO A 163      11.814   1.383  48.535  1.00  1.910          H  
ATOM   2711 1HD  PRO A 163      14.016   2.927  48.827  1.00  1.910          H  
ATOM   2712 2HD  PRO A 163      14.206   1.130  48.620  1.00  1.910          H  
ATOM   2713  N   ALA A 164      13.207   2.586  43.493  1.00  0.980          N  
ATOM   2714  CA  ALA A 164      12.771   3.624  42.579  1.00  0.980          C  
ATOM   2715  C   ALA A 164      11.337   3.931  42.928  1.00  0.950          C  
ATOM   2716  O   ALA A 164      10.588   3.022  43.270  1.00  0.940          O  
ATOM   2717  CB  ALA A 164      12.906   3.197  41.127  1.00  1.370          C  
ATOM   2718  H   ALA A 164      13.421   1.641  43.164  1.00  1.180          H  
ATOM   2719  HA  ALA A 164      13.369   4.519  42.748  1.00  1.180          H  
ATOM   2720 1HB  ALA A 164      12.555   4.005  40.476  1.00  1.650          H  
ATOM   2721 2HB  ALA A 164      13.950   2.982  40.907  1.00  1.650          H  
ATOM   2722 3HB  ALA A 164      12.310   2.311  40.956  1.00  1.650          H  
ATOM   2723  N   ILE A 165      10.947   5.184  42.826  1.00  0.960          N  
ATOM   2724  CA  ILE A 165       9.577   5.612  43.074  1.00  0.970          C  
ATOM   2725  C   ILE A 165       9.003   6.138  41.777  1.00  0.950          C  
ATOM   2726  O   ILE A 165       9.290   7.265  41.374  1.00  1.010          O  
ATOM   2727  CB  ILE A 165       9.528   6.735  44.144  1.00  1.350          C  
ATOM   2728  CG1 ILE A 165      10.277   6.287  45.436  1.00  1.350          C  
ATOM   2729  CG2 ILE A 165       8.064   7.176  44.449  1.00  1.350          C  
ATOM   2730  CD1 ILE A 165       9.731   5.067  46.150  1.00  1.350          C  
ATOM   2731  H   ILE A 165      11.624   5.856  42.506  1.00  1.150          H  
ATOM   2732  HA  ILE A 165       8.973   4.759  43.386  1.00  1.160          H  
ATOM   2733  HB  ILE A 165      10.067   7.606  43.763  1.00  1.620          H  
ATOM   2734 1HG1 ILE A 165      11.315   6.078  45.175  1.00  1.620          H  
ATOM   2735 2HG1 ILE A 165      10.267   7.106  46.118  1.00  1.620          H  
ATOM   2736 1HG2 ILE A 165       8.080   7.992  45.181  1.00  1.620          H  
ATOM   2737 2HG2 ILE A 165       7.592   7.534  43.533  1.00  1.620          H  
ATOM   2738 3HG2 ILE A 165       7.487   6.345  44.842  1.00  1.620          H  
ATOM   2739 1HD1 ILE A 165      10.324   4.855  47.012  1.00  1.620          H  
ATOM   2740 2HD1 ILE A 165       8.711   5.243  46.466  1.00  1.620          H  
ATOM   2741 3HD1 ILE A 165       9.772   4.219  45.494  1.00  1.620          H  
ATOM   2742  N   PHE A 166       8.169   5.340  41.144  1.00  0.920          N  
ATOM   2743  CA  PHE A 166       7.611   5.698  39.853  1.00  0.950          C  
ATOM   2744  C   PHE A 166       6.126   6.011  39.947  1.00  0.930          C  
ATOM   2745  O   PHE A 166       5.358   5.267  40.553  1.00  1.050          O  
ATOM   2746  CB  PHE A 166       7.880   4.574  38.854  1.00  1.320          C  
ATOM   2747  CG  PHE A 166       7.195   4.732  37.538  1.00  1.320          C  
ATOM   2748  CD1 PHE A 166       7.588   5.663  36.620  1.00  1.320          C  
ATOM   2749  CD2 PHE A 166       6.142   3.920  37.232  1.00  1.320          C  
ATOM   2750  CE1 PHE A 166       6.925   5.756  35.423  1.00  1.320          C  
ATOM   2751  CE2 PHE A 166       5.485   4.002  36.067  1.00  1.320          C  
ATOM   2752  CZ  PHE A 166       5.874   4.908  35.158  1.00  1.320          C  
ATOM   2753  H   PHE A 166       7.954   4.428  41.559  1.00  1.100          H  
ATOM   2754  HA  PHE A 166       8.124   6.586  39.499  1.00  1.140          H  
ATOM   2755 1HB  PHE A 166       8.959   4.527  38.663  1.00  1.580          H  
ATOM   2756 2HB  PHE A 166       7.599   3.629  39.297  1.00  1.580          H  
ATOM   2757  HD1 PHE A 166       8.427   6.322  36.856  1.00  1.580          H  
ATOM   2758  HD2 PHE A 166       5.843   3.214  37.937  1.00  1.580          H  
ATOM   2759  HE1 PHE A 166       7.233   6.491  34.691  1.00  1.580          H  
ATOM   2760  HE2 PHE A 166       4.652   3.329  35.859  1.00  1.580          H  
ATOM   2761  HZ  PHE A 166       5.351   4.954  34.222  1.00  1.580          H  
ATOM   2762  N   GLY A 167       5.739   7.155  39.396  1.00  0.900          N  
ATOM   2763  CA  GLY A 167       4.329   7.577  39.459  1.00  0.920          C  
ATOM   2764  C   GLY A 167       3.661   7.748  38.099  1.00  0.980          C  
ATOM   2765  O   GLY A 167       4.190   7.310  37.081  1.00  1.060          O  
ATOM   2766  H   GLY A 167       6.465   7.715  38.930  1.00  1.080          H  
ATOM   2767 1HA  GLY A 167       3.760   6.849  40.038  1.00  1.100          H  
ATOM   2768 2HA  GLY A 167       4.261   8.513  40.009  1.00  1.100          H  
ATOM   2769  N   MET A 168       2.489   8.400  38.098  1.00  1.020          N  
ATOM   2770  CA  MET A 168       1.668   8.637  36.905  1.00  1.140          C  
ATOM   2771  C   MET A 168       1.100  10.069  36.909  1.00  1.170          C  
ATOM   2772  O   MET A 168       1.039  10.696  37.967  1.00  1.310          O  
ATOM   2773  CB  MET A 168       0.575   7.573  36.817  1.00  1.550          C  
ATOM   2774  CG  MET A 168       1.099   6.163  36.399  1.00  1.550          C  
ATOM   2775  SD  MET A 168       1.673   5.081  37.774  1.00  1.550          S  
ATOM   2776  CE  MET A 168       0.162   4.500  38.517  1.00  1.550          C  
ATOM   2777  H   MET A 168       2.142   8.737  38.987  1.00  1.220          H  
ATOM   2778  HA  MET A 168       2.300   8.560  36.023  1.00  1.370          H  
ATOM   2779 1HB  MET A 168       0.083   7.481  37.782  1.00  1.860          H  
ATOM   2780 2HB  MET A 168      -0.178   7.884  36.099  1.00  1.860          H  
ATOM   2781 1HG  MET A 168       0.344   5.668  35.863  1.00  1.860          H  
ATOM   2782 2HG  MET A 168       1.946   6.300  35.725  1.00  1.860          H  
ATOM   2783 1HE  MET A 168       0.402   3.874  39.361  1.00  1.860          H  
ATOM   2784 2HE  MET A 168      -0.439   5.343  38.853  1.00  1.860          H  
ATOM   2785 3HE  MET A 168      -0.403   3.926  37.794  1.00  1.860          H  
ATOM   2786  N   THR A 169       0.706  10.590  35.728  1.00  1.280          N  
ATOM   2787  CA  THR A 169       0.201  11.970  35.600  1.00  1.410          C  
ATOM   2788  C   THR A 169      -1.201  12.111  35.012  1.00  1.340          C  
ATOM   2789  O   THR A 169      -1.429  12.978  34.174  1.00  1.460          O  
ATOM   2790  CB  THR A 169       1.069  12.880  34.661  1.00  1.920          C  
ATOM   2791  OG1 THR A 169       1.112  12.305  33.357  1.00  1.920          O  
ATOM   2792  CG2 THR A 169       2.522  13.058  35.153  1.00  1.920          C  
ATOM   2793  H   THR A 169       0.770  10.022  34.894  1.00  1.540          H  
ATOM   2794  HA  THR A 169       0.153  12.364  36.600  1.00  1.690          H  
ATOM   2795  HB  THR A 169       0.614  13.867  34.596  1.00  2.310          H  
ATOM   2796  HG1 THR A 169       0.239  12.480  32.875  1.00  2.310          H  
ATOM   2797 1HG2 THR A 169       3.046  13.695  34.452  1.00  2.310          H  
ATOM   2798 2HG2 THR A 169       2.578  13.503  36.126  1.00  2.310          H  
ATOM   2799 3HG2 THR A 169       3.004  12.138  35.197  1.00  2.310          H  
ATOM   2800  N   ALA A 170      -2.166  11.332  35.466  1.00  1.390          N  
ATOM   2801  CA  ALA A 170      -3.495  11.365  34.857  1.00  1.410          C  
ATOM   2802  C   ALA A 170      -4.140  12.780  34.801  1.00  1.430          C  
ATOM   2803  O   ALA A 170      -4.921  13.051  33.863  1.00  1.780          O  
ATOM   2804  CB  ALA A 170      -4.391  10.410  35.618  1.00  1.970          C  
ATOM   2805  H   ALA A 170      -1.966  10.683  36.211  1.00  1.670          H  
ATOM   2806  HA  ALA A 170      -3.391  11.016  33.834  1.00  1.690          H  
ATOM   2807 1HB  ALA A 170      -5.352  10.370  35.163  1.00  2.360          H  
ATOM   2808 2HB  ALA A 170      -3.950   9.417  35.607  1.00  2.360          H  
ATOM   2809 3HB  ALA A 170      -4.485  10.752  36.645  1.00  2.360          H  
ATOM   2810  N   SER A 171      -3.893  13.652  35.812  1.00  1.490          N  
ATOM   2811  CA  SER A 171      -4.428  15.024  35.791  1.00  1.460          C  
ATOM   2812  C   SER A 171      -3.691  15.945  36.805  1.00  1.760          C  
ATOM   2813  O   SER A 171      -3.729  15.669  37.995  1.00  2.010          O  
ATOM   2814  CB  SER A 171      -5.898  15.030  36.112  1.00  2.060          C  
ATOM   2815  OG  SER A 171      -6.404  16.326  36.089  1.00  2.060          O  
ATOM   2816  H   SER A 171      -3.275  13.387  36.586  1.00  1.790          H  
ATOM   2817  HA  SER A 171      -4.309  15.385  34.779  1.00  1.750          H  
ATOM   2818 1HB  SER A 171      -6.442  14.410  35.404  1.00  2.470          H  
ATOM   2819 2HB  SER A 171      -6.034  14.611  37.093  1.00  2.470          H  
ATOM   2820  HG  SER A 171      -7.331  16.252  36.332  1.00  2.470          H  
ATOM   2821  N   PRO A 172      -3.034  17.057  36.396  1.00  1.910          N  
ATOM   2822  CA  PRO A 172      -2.272  17.964  37.258  1.00  2.290          C  
ATOM   2823  C   PRO A 172      -3.068  18.787  38.254  1.00  2.300          C  
ATOM   2824  O   PRO A 172      -4.186  19.215  37.971  1.00  2.810          O  
ATOM   2825  CB  PRO A 172      -1.608  18.913  36.251  1.00  3.440          C  
ATOM   2826  CG  PRO A 172      -2.473  18.858  35.042  1.00  3.440          C  
ATOM   2827  CD  PRO A 172      -2.996  17.429  34.983  1.00  3.440          C  
ATOM   2828  HA  PRO A 172      -1.523  17.379  37.799  1.00  2.750          H  
ATOM   2829 1HB  PRO A 172      -1.573  19.927  36.672  1.00  4.120          H  
ATOM   2830 2HB  PRO A 172      -0.585  18.634  36.049  1.00  4.120          H  
ATOM   2831 1HG  PRO A 172      -3.281  19.602  35.147  1.00  4.120          H  
ATOM   2832 2HG  PRO A 172      -1.894  19.160  34.145  1.00  4.120          H  
ATOM   2833 1HD  PRO A 172      -3.978  17.462  34.545  1.00  4.120          H  
ATOM   2834 2HD  PRO A 172      -2.303  16.777  34.428  1.00  4.120          H  
ATOM   2835  N   VAL A 173      -2.396  19.113  39.362  1.00  2.040          N  
ATOM   2836  CA  VAL A 173      -2.841  19.960  40.475  1.00  2.280          C  
ATOM   2837  C   VAL A 173      -3.995  20.947  40.250  1.00  2.380          C  
ATOM   2838  O   VAL A 173      -4.848  21.086  41.119  1.00  2.860          O  
ATOM   2839  CB  VAL A 173      -1.612  20.739  41.012  1.00  3.100          C  
ATOM   2840  CG1 VAL A 173      -1.060  21.666  39.942  1.00  3.100          C  
ATOM   2841  CG2 VAL A 173      -1.985  21.561  42.245  1.00  3.100          C  
ATOM   2842  H   VAL A 173      -1.483  18.694  39.463  1.00  2.450          H  
ATOM   2843  HA  VAL A 173      -3.162  19.277  41.265  1.00  2.740          H  
ATOM   2844  HB  VAL A 173      -0.826  20.026  41.274  1.00  3.720          H  
ATOM   2845 1HG1 VAL A 173      -0.199  22.182  40.332  1.00  3.720          H  
ATOM   2846 2HG1 VAL A 173      -0.780  21.063  39.089  1.00  3.720          H  
ATOM   2847 3HG1 VAL A 173      -1.759  22.400  39.636  1.00  3.720          H  
ATOM   2848 1HG2 VAL A 173      -1.100  22.083  42.594  1.00  3.720          H  
ATOM   2849 2HG2 VAL A 173      -2.747  22.288  41.998  1.00  3.720          H  
ATOM   2850 3HG2 VAL A 173      -2.355  20.903  43.026  1.00  3.720          H  
ATOM   2851  N   ASN A 174      -4.058  21.629  39.117  1.00  2.320          N  
ATOM   2852  CA  ASN A 174      -5.055  22.656  38.924  1.00  2.570          C  
ATOM   2853  C   ASN A 174      -6.452  22.107  38.670  1.00  3.020          C  
ATOM   2854  O   ASN A 174      -7.425  22.871  38.632  1.00  3.510          O  
ATOM   2855  CB  ASN A 174      -4.551  23.615  37.863  1.00  3.500          C  
ATOM   2856  CG  ASN A 174      -4.225  22.918  36.593  1.00  3.500          C  
ATOM   2857  OD1 ASN A 174      -3.883  21.736  36.657  1.00  3.500          O  
ATOM   2858  ND2 ASN A 174      -4.281  23.587  35.478  1.00  3.500          N  
ATOM   2859  H   ASN A 174      -3.395  21.454  38.365  1.00  2.780          H  
ATOM   2860  HA  ASN A 174      -5.111  23.233  39.846  1.00  3.080          H  
ATOM   2861 1HB  ASN A 174      -5.305  24.376  37.668  1.00  4.200          H  
ATOM   2862 2HB  ASN A 174      -3.653  24.121  38.221  1.00  4.200          H  
ATOM   2863 1HD2 ASN A 174      -4.009  23.120  34.606  1.00  4.200          H  
ATOM   2864 2HD2 ASN A 174      -4.554  24.555  35.495  1.00  4.200          H  
ATOM   2865  N   LEU A 175      -6.568  20.777  38.618  1.00  3.150          N  
ATOM   2866  CA  LEU A 175      -7.851  20.110  38.474  1.00  3.680          C  
ATOM   2867  C   LEU A 175      -8.726  20.380  39.695  1.00  3.800          C  
ATOM   2868  O   LEU A 175      -9.944  20.227  39.627  1.00  4.430          O  
ATOM   2869  CB  LEU A 175      -7.743  18.575  38.309  1.00  4.940          C  
ATOM   2870  CG  LEU A 175      -7.526  17.676  39.620  1.00  4.940          C  
ATOM   2871  CD1 LEU A 175      -8.089  16.303  39.366  1.00  4.940          C  
ATOM   2872  CD2 LEU A 175      -6.038  17.552  39.955  1.00  4.940          C  
ATOM   2873  H   LEU A 175      -5.704  20.221  38.614  1.00  3.780          H  
ATOM   2874  HA  LEU A 175      -8.350  20.514  37.595  1.00  4.420          H  
ATOM   2875 1HB  LEU A 175      -8.639  18.222  37.809  1.00  5.930          H  
ATOM   2876 2HB  LEU A 175      -6.888  18.383  37.653  1.00  5.930          H  
ATOM   2877  HG  LEU A 175      -8.057  18.098  40.463  1.00  5.930          H  
ATOM   2878 1HD1 LEU A 175      -7.961  15.704  40.260  1.00  5.930          H  
ATOM   2879 2HD1 LEU A 175      -9.148  16.379  39.138  1.00  5.930          H  
ATOM   2880 3HD1 LEU A 175      -7.566  15.850  38.538  1.00  5.930          H  
ATOM   2881 1HD2 LEU A 175      -5.906  16.920  40.835  1.00  5.930          H  
ATOM   2882 2HD2 LEU A 175      -5.508  17.103  39.115  1.00  5.930          H  
ATOM   2883 3HD2 LEU A 175      -5.628  18.530  40.158  1.00  5.930          H  
ATOM   2884  N   LYS A 176      -8.111  20.764  40.828  1.00  3.640          N  
ATOM   2885  CA  LYS A 176      -8.881  20.988  42.045  1.00  4.050          C  
ATOM   2886  C   LYS A 176      -9.385  22.425  42.163  1.00  3.880          C  
ATOM   2887  O   LYS A 176      -9.977  22.776  43.184  1.00  4.170          O  
ATOM   2888  CB  LYS A 176      -8.092  20.609  43.311  1.00  5.510          C  
ATOM   2889  CG  LYS A 176      -6.953  21.526  43.712  1.00  5.510          C  
ATOM   2890  CD  LYS A 176      -6.244  21.069  45.012  1.00  5.510          C  
ATOM   2891  CE  LYS A 176      -5.362  19.825  44.786  1.00  5.510          C  
ATOM   2892  NZ  LYS A 176      -4.522  19.506  45.980  1.00  5.510          N  
ATOM   2893  H   LYS A 176      -7.090  20.875  40.834  1.00  4.370          H  
ATOM   2894  HA  LYS A 176      -9.757  20.343  42.007  1.00  4.860          H  
ATOM   2895 1HB  LYS A 176      -8.774  20.555  44.157  1.00  6.610          H  
ATOM   2896 2HB  LYS A 176      -7.672  19.623  43.161  1.00  6.610          H  
ATOM   2897 1HG  LYS A 176      -6.242  21.551  42.927  1.00  6.610          H  
ATOM   2898 2HG  LYS A 176      -7.338  22.536  43.868  1.00  6.610          H  
ATOM   2899 1HD  LYS A 176      -5.612  21.881  45.377  1.00  6.610          H  
ATOM   2900 2HD  LYS A 176      -6.986  20.845  45.771  1.00  6.610          H  
ATOM   2901 1HE  LYS A 176      -5.988  18.968  44.580  1.00  6.610          H  
ATOM   2902 2HE  LYS A 176      -4.710  20.006  43.927  1.00  6.610          H  
ATOM   2903 1HZ  LYS A 176      -3.956  18.691  45.786  1.00  6.610          H  
ATOM   2904 2HZ  LYS A 176      -3.920  20.287  46.184  1.00  6.610          H  
ATOM   2905 3HZ  LYS A 176      -5.113  19.320  46.779  1.00  6.610          H  
ATOM   2906  N   GLY A 177      -9.153  23.265  41.144  1.00  3.770          N  
ATOM   2907  CA  GLY A 177      -9.637  24.638  41.207  1.00  3.880          C  
ATOM   2908  C   GLY A 177      -8.761  25.579  42.023  1.00  3.750          C  
ATOM   2909  O   GLY A 177      -9.264  26.489  42.683  1.00  3.780          O  
ATOM   2910  H   GLY A 177      -8.650  22.949  40.308  1.00  4.520          H  
ATOM   2911 1HA  GLY A 177      -9.716  25.024  40.190  1.00  4.660          H  
ATOM   2912 2HA  GLY A 177     -10.645  24.639  41.615  1.00  4.660          H  
ATOM   2913  N   VAL A 178      -7.452  25.369  41.995  1.00  3.740          N  
ATOM   2914  CA  VAL A 178      -6.559  26.223  42.756  1.00  3.850          C  
ATOM   2915  C   VAL A 178      -6.755  27.648  42.219  1.00  3.600          C  
ATOM   2916  O   VAL A 178      -6.717  27.869  41.009  1.00  3.660          O  
ATOM   2917  CB  VAL A 178      -5.084  25.762  42.608  1.00  5.350          C  
ATOM   2918  CG1 VAL A 178      -4.160  26.726  43.323  1.00  5.350          C  
ATOM   2919  CG2 VAL A 178      -4.912  24.364  43.157  1.00  5.350          C  
ATOM   2920  H   VAL A 178      -7.102  24.609  41.434  1.00  4.490          H  
ATOM   2921  HA  VAL A 178      -6.840  26.194  43.811  1.00  4.620          H  
ATOM   2922  HB  VAL A 178      -4.812  25.766  41.554  1.00  6.420          H  
ATOM   2923 1HG1 VAL A 178      -3.144  26.411  43.222  1.00  6.420          H  
ATOM   2924 2HG1 VAL A 178      -4.255  27.692  42.909  1.00  6.420          H  
ATOM   2925 3HG1 VAL A 178      -4.403  26.755  44.388  1.00  6.420          H  
ATOM   2926 1HG2 VAL A 178      -3.878  24.053  43.042  1.00  6.420          H  
ATOM   2927 2HG2 VAL A 178      -5.178  24.348  44.213  1.00  6.420          H  
ATOM   2928 3HG2 VAL A 178      -5.550  23.696  42.607  1.00  6.420          H  
ATOM   2929  N   SER A 179      -6.947  28.606  43.134  1.00  3.640          N  
ATOM   2930  CA  SER A 179      -7.239  30.018  42.843  1.00  3.590          C  
ATOM   2931  C   SER A 179      -6.059  30.862  42.368  1.00  3.380          C  
ATOM   2932  O   SER A 179      -6.226  32.019  41.972  1.00  3.520          O  
ATOM   2933  CB  SER A 179      -7.816  30.659  44.085  1.00  5.050          C  
ATOM   2934  OG  SER A 179      -6.860  30.690  45.112  1.00  5.050          O  
ATOM   2935  H   SER A 179      -6.937  28.336  44.109  1.00  4.370          H  
ATOM   2936  HA  SER A 179      -7.998  30.035  42.061  1.00  4.310          H  
ATOM   2937 1HB  SER A 179      -8.136  31.674  43.852  1.00  6.060          H  
ATOM   2938 2HB  SER A 179      -8.693  30.103  44.412  1.00  6.060          H  
ATOM   2939  HG  SER A 179      -7.281  31.140  45.853  1.00  6.060          H  
ATOM   2940  N   SER A 180      -4.879  30.287  42.434  1.00  3.300          N  
ATOM   2941  CA  SER A 180      -3.627  30.934  42.085  1.00  3.370          C  
ATOM   2942  C   SER A 180      -2.694  30.037  41.306  1.00  3.180          C  
ATOM   2943  O   SER A 180      -2.466  28.873  41.655  1.00  3.210          O  
ATOM   2944  CB  SER A 180      -2.956  31.447  43.338  1.00  4.690          C  
ATOM   2945  OG  SER A 180      -1.631  31.866  43.086  1.00  4.690          O  
ATOM   2946  H   SER A 180      -4.871  29.334  42.756  1.00  3.960          H  
ATOM   2947  HA  SER A 180      -3.861  31.794  41.455  1.00  4.040          H  
ATOM   2948 1HB  SER A 180      -3.531  32.300  43.697  1.00  5.630          H  
ATOM   2949 2HB  SER A 180      -2.990  30.702  44.112  1.00  5.630          H  
ATOM   2950  HG  SER A 180      -1.367  32.371  43.870  1.00  5.630          H  
ATOM   2951  N   GLN A 181      -2.195  30.588  40.207  1.00  3.090          N  
ATOM   2952  CA  GLN A 181      -1.318  29.890  39.288  1.00  3.010          C  
ATOM   2953  C   GLN A 181       0.029  29.581  39.939  1.00  3.030          C  
ATOM   2954  O   GLN A 181       0.606  28.505  39.743  1.00  3.030          O  
ATOM   2955  CB  GLN A 181      -1.173  30.775  38.059  1.00  4.250          C  
ATOM   2956  CG  GLN A 181      -2.473  30.941  37.277  1.00  4.250          C  
ATOM   2957  CD  GLN A 181      -3.438  31.915  37.850  1.00  4.250          C  
ATOM   2958  OE1 GLN A 181      -3.121  32.653  38.798  1.00  4.250          O  
ATOM   2959  NE2 GLN A 181      -4.649  31.925  37.302  1.00  4.250          N  
ATOM   2960  H   GLN A 181      -2.456  31.558  40.005  1.00  3.710          H  
ATOM   2961  HA  GLN A 181      -1.790  28.950  39.003  1.00  3.610          H  
ATOM   2962 1HB  GLN A 181      -0.795  31.756  38.344  1.00  5.100          H  
ATOM   2963 2HB  GLN A 181      -0.473  30.346  37.394  1.00  5.100          H  
ATOM   2964 1HG  GLN A 181      -2.242  31.231  36.263  1.00  5.100          H  
ATOM   2965 2HG  GLN A 181      -2.982  30.016  37.293  1.00  5.100          H  
ATOM   2966 1HE2 GLN A 181      -5.344  32.557  37.652  1.00  5.100          H  
ATOM   2967 2HE2 GLN A 181      -4.890  31.283  36.549  1.00  5.100          H  
ATOM   2968  N   VAL A 182       0.504  30.523  40.739  1.00  3.130          N  
ATOM   2969  CA  VAL A 182       1.747  30.353  41.458  1.00  3.240          C  
ATOM   2970  C   VAL A 182       1.540  29.312  42.539  1.00  3.190          C  
ATOM   2971  O   VAL A 182       2.417  28.486  42.794  1.00  3.140          O  
ATOM   2972  CB  VAL A 182       2.247  31.681  42.039  1.00  4.490          C  
ATOM   2973  CG1 VAL A 182       3.460  31.438  42.939  1.00  4.490          C  
ATOM   2974  CG2 VAL A 182       2.627  32.603  40.875  1.00  4.490          C  
ATOM   2975  H   VAL A 182      -0.032  31.375  40.837  1.00  3.760          H  
ATOM   2976  HA  VAL A 182       2.507  29.984  40.765  1.00  3.890          H  
ATOM   2977  HB  VAL A 182       1.463  32.138  42.641  1.00  5.390          H  
ATOM   2978 1HG1 VAL A 182       3.811  32.387  43.338  1.00  5.390          H  
ATOM   2979 2HG1 VAL A 182       3.196  30.786  43.765  1.00  5.390          H  
ATOM   2980 3HG1 VAL A 182       4.258  30.971  42.351  1.00  5.390          H  
ATOM   2981 1HG2 VAL A 182       2.987  33.555  41.264  1.00  5.390          H  
ATOM   2982 2HG2 VAL A 182       3.420  32.128  40.284  1.00  5.390          H  
ATOM   2983 3HG2 VAL A 182       1.761  32.775  40.240  1.00  5.390          H  
ATOM   2984  N   ASP A 183       0.412  29.399  43.243  1.00  3.230          N  
ATOM   2985  CA  ASP A 183       0.159  28.441  44.301  1.00  3.260          C  
ATOM   2986  C   ASP A 183       0.077  27.015  43.763  1.00  3.030          C  
ATOM   2987  O   ASP A 183       0.585  26.089  44.405  1.00  3.000          O  
ATOM   2988  CB  ASP A 183      -1.128  28.792  45.046  1.00  4.550          C  
ATOM   2989  CG  ASP A 183      -1.393  27.942  46.288  1.00  4.550          C  
ATOM   2990  OD1 ASP A 183      -0.649  28.028  47.237  1.00  4.550          O  
ATOM   2991  OD2 ASP A 183      -2.367  27.208  46.276  1.00  4.550          O  
ATOM   2992  H   ASP A 183      -0.272  30.123  43.029  1.00  3.880          H  
ATOM   2993  HA  ASP A 183       0.986  28.490  45.008  1.00  3.910          H  
ATOM   2994 1HB  ASP A 183      -1.100  29.843  45.337  1.00  5.460          H  
ATOM   2995 2HB  ASP A 183      -1.964  28.659  44.364  1.00  5.460          H  
ATOM   2996  N   CYS A 184      -0.522  26.807  42.573  1.00  2.920          N  
ATOM   2997  CA  CYS A 184      -0.589  25.429  42.127  1.00  2.770          C  
ATOM   2998  C   CYS A 184       0.808  24.932  41.733  1.00  2.590          C  
ATOM   2999  O   CYS A 184       1.135  23.767  41.977  1.00  2.480          O  
ATOM   3000  CB  CYS A 184      -1.543  25.285  40.931  1.00  3.940          C  
ATOM   3001  SG  CYS A 184      -0.928  25.883  39.346  1.00  3.940          S  
ATOM   3002  H   CYS A 184      -0.997  27.569  42.081  1.00  3.500          H  
ATOM   3003  HA  CYS A 184      -0.970  24.818  42.941  1.00  3.320          H  
ATOM   3004 1HB  CYS A 184      -1.860  24.273  40.827  1.00  4.730          H  
ATOM   3005 2HB  CYS A 184      -2.425  25.868  41.139  1.00  4.730          H  
ATOM   3006  HG  CYS A 184      -0.395  27.043  39.794  1.00  4.730          H  
ATOM   3007  N   ALA A 185       1.674  25.834  41.222  1.00  2.610          N  
ATOM   3008  CA  ALA A 185       3.043  25.460  40.881  1.00  2.520          C  
ATOM   3009  C   ALA A 185       3.817  25.045  42.149  1.00  2.420          C  
ATOM   3010  O   ALA A 185       4.617  24.099  42.129  1.00  2.330          O  
ATOM   3011  CB  ALA A 185       3.726  26.600  40.155  1.00  3.560          C  
ATOM   3012  H   ALA A 185       1.347  26.778  40.987  1.00  3.130          H  
ATOM   3013  HA  ALA A 185       3.002  24.605  40.216  1.00  3.020          H  
ATOM   3014 1HB  ALA A 185       4.736  26.304  39.875  1.00  4.280          H  
ATOM   3015 2HB  ALA A 185       3.164  26.851  39.260  1.00  4.280          H  
ATOM   3016 3HB  ALA A 185       3.779  27.474  40.801  1.00  4.280          H  
ATOM   3017  N   ILE A 186       3.553  25.753  43.261  1.00  2.460          N  
ATOM   3018  CA  ILE A 186       4.196  25.440  44.540  1.00  2.440          C  
ATOM   3019  C   ILE A 186       3.727  24.092  45.055  1.00  2.320          C  
ATOM   3020  O   ILE A 186       4.548  23.291  45.507  1.00  2.250          O  
ATOM   3021  CB  ILE A 186       3.932  26.519  45.603  1.00  3.420          C  
ATOM   3022  CG1 ILE A 186       4.693  27.801  45.186  1.00  3.420          C  
ATOM   3023  CG2 ILE A 186       4.389  25.992  47.004  1.00  3.420          C  
ATOM   3024  CD1 ILE A 186       4.316  29.035  45.958  1.00  3.420          C  
ATOM   3025  H   ILE A 186       2.944  26.573  43.174  1.00  2.950          H  
ATOM   3026  HA  ILE A 186       5.261  25.388  44.387  1.00  2.930          H  
ATOM   3027  HB  ILE A 186       2.874  26.765  45.632  1.00  4.110          H  
ATOM   3028 1HG1 ILE A 186       5.756  27.630  45.308  1.00  4.110          H  
ATOM   3029 2HG1 ILE A 186       4.498  27.991  44.130  1.00  4.110          H  
ATOM   3030 1HG2 ILE A 186       4.217  26.748  47.757  1.00  4.110          H  
ATOM   3031 2HG2 ILE A 186       3.829  25.100  47.281  1.00  4.110          H  
ATOM   3032 3HG2 ILE A 186       5.444  25.743  46.970  1.00  4.110          H  
ATOM   3033 1HD1 ILE A 186       4.895  29.881  45.587  1.00  4.110          H  
ATOM   3034 2HD1 ILE A 186       3.253  29.237  45.821  1.00  4.110          H  
ATOM   3035 3HD1 ILE A 186       4.522  28.904  47.013  1.00  4.110          H  
ATOM   3036  N   LYS A 187       2.426  23.821  44.995  1.00  2.330          N  
ATOM   3037  CA  LYS A 187       1.926  22.531  45.442  1.00  2.260          C  
ATOM   3038  C   LYS A 187       2.627  21.394  44.692  1.00  2.160          C  
ATOM   3039  O   LYS A 187       2.953  20.362  45.293  1.00  2.030          O  
ATOM   3040  CB  LYS A 187       0.408  22.487  45.285  1.00  3.190          C  
ATOM   3041  CG  LYS A 187      -0.349  23.282  46.359  1.00  3.190          C  
ATOM   3042  CD  LYS A 187      -1.860  23.288  46.108  1.00  3.190          C  
ATOM   3043  CE  LYS A 187      -2.662  23.665  47.376  1.00  3.190          C  
ATOM   3044  NZ  LYS A 187      -2.330  25.010  47.917  1.00  3.190          N  
ATOM   3045  H   LYS A 187       1.780  24.539  44.649  1.00  2.800          H  
ATOM   3046  HA  LYS A 187       2.157  22.421  46.499  1.00  2.710          H  
ATOM   3047 1HB  LYS A 187       0.152  22.928  44.329  1.00  3.830          H  
ATOM   3048 2HB  LYS A 187       0.061  21.457  45.285  1.00  3.830          H  
ATOM   3049 1HG  LYS A 187      -0.147  22.849  47.338  1.00  3.830          H  
ATOM   3050 2HG  LYS A 187       0.015  24.314  46.357  1.00  3.830          H  
ATOM   3051 1HD  LYS A 187      -2.079  24.038  45.342  1.00  3.830          H  
ATOM   3052 2HD  LYS A 187      -2.182  22.319  45.742  1.00  3.830          H  
ATOM   3053 1HE  LYS A 187      -3.722  23.645  47.133  1.00  3.830          H  
ATOM   3054 2HE  LYS A 187      -2.461  22.918  48.148  1.00  3.830          H  
ATOM   3055 1HZ  LYS A 187      -2.885  25.194  48.732  1.00  3.830          H  
ATOM   3056 2HZ  LYS A 187      -1.358  25.064  48.157  1.00  3.830          H  
ATOM   3057 3HZ  LYS A 187      -2.514  25.746  47.232  1.00  3.830          H  
ATOM   3058  N   ILE A 188       2.905  21.582  43.406  1.00  2.280          N  
ATOM   3059  CA  ILE A 188       3.645  20.578  42.666  1.00  2.280          C  
ATOM   3060  C   ILE A 188       5.019  20.396  43.261  1.00  2.080          C  
ATOM   3061  O   ILE A 188       5.455  19.276  43.494  1.00  2.000          O  
ATOM   3062  CB  ILE A 188       3.798  20.905  41.194  1.00  3.190          C  
ATOM   3063  CG1 ILE A 188       2.456  20.910  40.558  1.00  3.190          C  
ATOM   3064  CG2 ILE A 188       4.786  19.895  40.515  1.00  3.190          C  
ATOM   3065  CD1 ILE A 188       2.457  21.513  39.193  1.00  3.190          C  
ATOM   3066  H   ILE A 188       2.554  22.436  42.942  1.00  2.740          H  
ATOM   3067  HA  ILE A 188       3.098  19.622  42.761  1.00  2.740          H  
ATOM   3068  HB  ILE A 188       4.202  21.912  41.099  1.00  3.830          H  
ATOM   3069 1HG1 ILE A 188       2.089  19.904  40.533  1.00  3.830          H  
ATOM   3070 2HG1 ILE A 188       1.789  21.477  41.179  1.00  3.830          H  
ATOM   3071 1HG2 ILE A 188       4.919  20.135  39.474  1.00  3.830          H  
ATOM   3072 2HG2 ILE A 188       5.764  19.922  40.981  1.00  3.830          H  
ATOM   3073 3HG2 ILE A 188       4.378  18.895  40.605  1.00  3.830          H  
ATOM   3074 1HD1 ILE A 188       1.468  21.506  38.789  1.00  3.830          H  
ATOM   3075 2HD1 ILE A 188       2.807  22.529  39.287  1.00  3.830          H  
ATOM   3076 3HD1 ILE A 188       3.105  20.982  38.518  1.00  3.830          H  
ATOM   3077  N   ARG A 189       5.724  21.525  43.483  1.00  2.050          N  
ATOM   3078  CA  ARG A 189       7.073  21.500  44.050  1.00  1.970          C  
ATOM   3079  C   ARG A 189       7.085  20.743  45.386  1.00  1.810          C  
ATOM   3080  O   ARG A 189       8.035  20.003  45.699  1.00  1.880          O  
ATOM   3081  CB  ARG A 189       7.594  22.917  44.252  1.00  2.790          C  
ATOM   3082  CG  ARG A 189       9.044  23.026  44.702  1.00  2.790          C  
ATOM   3083  CD  ARG A 189       9.452  24.445  44.870  1.00  2.790          C  
ATOM   3084  NE  ARG A 189       8.778  25.071  46.014  1.00  2.790          N  
ATOM   3085  CZ  ARG A 189       8.588  26.405  46.190  1.00  2.790          C  
ATOM   3086  NH1 ARG A 189       9.002  27.270  45.283  1.00  2.790          N  
ATOM   3087  NH2 ARG A 189       7.988  26.848  47.284  1.00  2.790          N  
ATOM   3088  H   ARG A 189       5.303  22.422  43.215  1.00  2.460          H  
ATOM   3089  HA  ARG A 189       7.734  20.994  43.348  1.00  2.360          H  
ATOM   3090 1HB  ARG A 189       7.480  23.475  43.326  1.00  3.350          H  
ATOM   3091 2HB  ARG A 189       6.987  23.414  45.001  1.00  3.350          H  
ATOM   3092 1HG  ARG A 189       9.174  22.522  45.658  1.00  3.350          H  
ATOM   3093 2HG  ARG A 189       9.690  22.560  43.951  1.00  3.350          H  
ATOM   3094 1HD  ARG A 189      10.529  24.496  45.032  1.00  3.350          H  
ATOM   3095 2HD  ARG A 189       9.188  24.992  43.967  1.00  3.350          H  
ATOM   3096  HE  ARG A 189       8.461  24.443  46.749  1.00  3.350          H  
ATOM   3097 1HH1 ARG A 189       9.467  26.951  44.448  1.00  3.350          H  
ATOM   3098 2HH1 ARG A 189       8.858  28.260  45.426  1.00  3.350          H  
ATOM   3099 1HH2 ARG A 189       7.669  26.195  47.989  1.00  3.350          H  
ATOM   3100 2HH2 ARG A 189       7.848  27.839  47.420  1.00  3.350          H  
ATOM   3101  N   ASN A 190       6.038  20.946  46.195  1.00  1.730          N  
ATOM   3102  CA  ASN A 190       5.952  20.267  47.478  1.00  1.700          C  
ATOM   3103  C   ASN A 190       5.905  18.748  47.266  1.00  1.660          C  
ATOM   3104  O   ASN A 190       6.580  17.998  47.989  1.00  1.740          O  
ATOM   3105  CB  ASN A 190       4.722  20.711  48.246  1.00  2.390          C  
ATOM   3106  CG  ASN A 190       4.788  22.129  48.760  1.00  2.390          C  
ATOM   3107  OD1 ASN A 190       5.835  22.790  48.823  1.00  2.390          O  
ATOM   3108  ND2 ASN A 190       3.642  22.618  49.147  1.00  2.390          N  
ATOM   3109  H   ASN A 190       5.331  21.630  45.906  1.00  2.080          H  
ATOM   3110  HA  ASN A 190       6.845  20.498  48.058  1.00  2.040          H  
ATOM   3111 1HB  ASN A 190       3.850  20.617  47.610  1.00  2.870          H  
ATOM   3112 2HB  ASN A 190       4.573  20.044  49.092  1.00  2.870          H  
ATOM   3113 1HD2 ASN A 190       3.592  23.547  49.512  1.00  2.870          H  
ATOM   3114 2HD2 ASN A 190       2.815  22.061  49.091  1.00  2.870          H  
ATOM   3115  N   LEU A 191       5.171  18.302  46.236  1.00  1.670          N  
ATOM   3116  CA  LEU A 191       5.103  16.879  45.934  1.00  1.650          C  
ATOM   3117  C   LEU A 191       6.389  16.379  45.293  1.00  1.560          C  
ATOM   3118  O   LEU A 191       6.801  15.258  45.573  1.00  1.560          O  
ATOM   3119  CB  LEU A 191       3.909  16.518  45.045  1.00  2.320          C  
ATOM   3120  CG  LEU A 191       2.561  16.114  45.757  1.00  2.320          C  
ATOM   3121  CD1 LEU A 191       2.760  14.835  46.676  1.00  2.320          C  
ATOM   3122  CD2 LEU A 191       2.027  17.281  46.560  1.00  2.320          C  
ATOM   3123  H   LEU A 191       4.597  18.973  45.707  1.00  2.000          H  
ATOM   3124  HA  LEU A 191       4.996  16.364  46.872  1.00  1.980          H  
ATOM   3125 1HB  LEU A 191       3.696  17.377  44.403  1.00  2.780          H  
ATOM   3126 2HB  LEU A 191       4.198  15.684  44.403  1.00  2.780          H  
ATOM   3127  HG  LEU A 191       1.847  15.864  44.995  1.00  2.780          H  
ATOM   3128 1HD1 LEU A 191       1.804  14.560  47.118  1.00  2.780          H  
ATOM   3129 2HD1 LEU A 191       3.129  14.004  46.079  1.00  2.780          H  
ATOM   3130 3HD1 LEU A 191       3.450  15.020  47.476  1.00  2.780          H  
ATOM   3131 1HD2 LEU A 191       1.078  17.000  47.011  1.00  2.780          H  
ATOM   3132 2HD2 LEU A 191       2.731  17.551  47.342  1.00  2.780          H  
ATOM   3133 3HD2 LEU A 191       1.871  18.135  45.903  1.00  2.780          H  
ATOM   3134  N   GLU A 192       7.089  17.215  44.514  1.00  1.690          N  
ATOM   3135  CA  GLU A 192       8.355  16.765  43.921  1.00  1.920          C  
ATOM   3136  C   GLU A 192       9.281  16.328  45.062  1.00  1.650          C  
ATOM   3137  O   GLU A 192       9.994  15.312  44.986  1.00  1.760          O  
ATOM   3138  CB  GLU A 192       9.082  17.894  43.171  1.00  2.600          C  
ATOM   3139  CG  GLU A 192       8.492  18.397  41.871  1.00  2.600          C  
ATOM   3140  CD  GLU A 192       9.343  19.528  41.303  1.00  2.600          C  
ATOM   3141  OE1 GLU A 192      10.233  19.967  41.990  1.00  2.600          O  
ATOM   3142  OE2 GLU A 192       9.103  19.964  40.207  1.00  2.600          O  
ATOM   3143  H   GLU A 192       6.684  18.123  44.272  1.00  2.030          H  
ATOM   3144  HA  GLU A 192       8.171  15.924  43.253  1.00  2.300          H  
ATOM   3145 1HB  GLU A 192       9.188  18.747  43.829  1.00  3.120          H  
ATOM   3146 2HB  GLU A 192      10.068  17.554  42.944  1.00  3.120          H  
ATOM   3147 1HG  GLU A 192       8.462  17.576  41.157  1.00  3.120          H  
ATOM   3148 2HG  GLU A 192       7.485  18.734  42.042  1.00  3.120          H  
ATOM   3149  N   THR A 193       9.246  17.090  46.164  1.00  1.480          N  
ATOM   3150  CA  THR A 193      10.025  16.727  47.336  1.00  1.490          C  
ATOM   3151  C   THR A 193       9.489  15.428  47.954  1.00  1.770          C  
ATOM   3152  O   THR A 193      10.235  14.467  48.143  1.00  1.830          O  
ATOM   3153  CB  THR A 193      10.016  17.853  48.396  1.00  2.080          C  
ATOM   3154  OG1 THR A 193      10.614  19.039  47.846  1.00  2.080          O  
ATOM   3155  CG2 THR A 193      10.806  17.416  49.633  1.00  2.080          C  
ATOM   3156  H   THR A 193       8.697  17.958  46.138  1.00  1.780          H  
ATOM   3157  HA  THR A 193      11.055  16.557  47.027  1.00  1.790          H  
ATOM   3158  HB  THR A 193       8.994  18.077  48.682  1.00  2.500          H  
ATOM   3159  HG1 THR A 193      10.036  19.397  47.158  1.00  2.500          H  
ATOM   3160 1HG2 THR A 193      10.794  18.220  50.366  1.00  2.500          H  
ATOM   3161 2HG2 THR A 193      10.359  16.526  50.073  1.00  2.500          H  
ATOM   3162 3HG2 THR A 193      11.834  17.201  49.347  1.00  2.500          H  
ATOM   3163  N   LYS A 194       8.175  15.343  48.190  1.00  2.220          N  
ATOM   3164  CA  LYS A 194       7.617  14.154  48.846  1.00  2.830          C  
ATOM   3165  C   LYS A 194       7.855  12.865  48.076  1.00  3.170          C  
ATOM   3166  O   LYS A 194       8.060  11.820  48.681  1.00  3.380          O  
ATOM   3167  CB  LYS A 194       6.103  14.283  49.040  1.00  3.720          C  
ATOM   3168  CG  LYS A 194       5.619  15.321  50.056  1.00  3.720          C  
ATOM   3169  CD  LYS A 194       5.945  14.920  51.499  1.00  3.720          C  
ATOM   3170  CE  LYS A 194       5.340  15.901  52.497  1.00  3.720          C  
ATOM   3171  NZ  LYS A 194       5.687  15.550  53.911  1.00  3.720          N  
ATOM   3172  H   LYS A 194       7.582  16.152  47.979  1.00  2.660          H  
ATOM   3173  HA  LYS A 194       8.101  14.044  49.812  1.00  3.400          H  
ATOM   3174 1HB  LYS A 194       5.659  14.521  48.086  1.00  4.460          H  
ATOM   3175 2HB  LYS A 194       5.696  13.316  49.339  1.00  4.460          H  
ATOM   3176 1HG  LYS A 194       6.086  16.280  49.840  1.00  4.460          H  
ATOM   3177 2HG  LYS A 194       4.537  15.433  49.953  1.00  4.460          H  
ATOM   3178 1HD  LYS A 194       5.543  13.920  51.696  1.00  4.460          H  
ATOM   3179 2HD  LYS A 194       7.020  14.901  51.651  1.00  4.460          H  
ATOM   3180 1HE  LYS A 194       5.707  16.903  52.279  1.00  4.460          H  
ATOM   3181 2HE  LYS A 194       4.253  15.889  52.388  1.00  4.460          H  
ATOM   3182 1HZ  LYS A 194       5.264  16.218  54.540  1.00  4.460          H  
ATOM   3183 2HZ  LYS A 194       5.336  14.619  54.124  1.00  4.460          H  
ATOM   3184 3HZ  LYS A 194       6.689  15.566  54.030  1.00  4.460          H  
ATOM   3185  N   LEU A 195       7.831  12.942  46.755  1.00  3.380          N  
ATOM   3186  CA  LEU A 195       7.984  11.795  45.875  1.00  3.830          C  
ATOM   3187  C   LEU A 195       9.393  11.505  45.359  1.00  3.760          C  
ATOM   3188  O   LEU A 195       9.552  10.601  44.540  1.00  4.160          O  
ATOM   3189  CB  LEU A 195       7.042  11.989  44.689  1.00  5.180          C  
ATOM   3190  CG  LEU A 195       5.536  12.068  45.054  1.00  5.180          C  
ATOM   3191  CD1 LEU A 195       4.738  12.388  43.802  1.00  5.180          C  
ATOM   3192  CD2 LEU A 195       5.082  10.743  45.673  1.00  5.180          C  
ATOM   3193  H   LEU A 195       7.622  13.849  46.334  1.00  4.060          H  
ATOM   3194  HA  LEU A 195       7.681  10.921  46.426  1.00  4.600          H  
ATOM   3195 1HB  LEU A 195       7.314  12.925  44.188  1.00  6.220          H  
ATOM   3196 2HB  LEU A 195       7.182  11.168  43.987  1.00  6.220          H  
ATOM   3197  HG  LEU A 195       5.372  12.877  45.769  1.00  6.220          H  
ATOM   3198 1HD1 LEU A 195       3.683  12.461  44.047  1.00  6.220          H  
ATOM   3199 2HD1 LEU A 195       5.075  13.333  43.393  1.00  6.220          H  
ATOM   3200 3HD1 LEU A 195       4.886  11.606  43.067  1.00  6.220          H  
ATOM   3201 1HD2 LEU A 195       4.043  10.798  45.915  1.00  6.220          H  
ATOM   3202 2HD2 LEU A 195       5.249   9.955  44.958  1.00  6.220          H  
ATOM   3203 3HD2 LEU A 195       5.618  10.523  46.580  1.00  6.220          H  
ATOM   3204  N   ASP A 196      10.404  12.255  45.807  1.00  3.320          N  
ATOM   3205  CA  ASP A 196      11.794  12.076  45.361  1.00  3.220          C  
ATOM   3206  C   ASP A 196      11.883  12.149  43.825  1.00  2.970          C  
ATOM   3207  O   ASP A 196      12.527  11.313  43.179  1.00  3.140          O  
ATOM   3208  CB  ASP A 196      12.350  10.716  45.853  1.00  4.550          C  
ATOM   3209  CG  ASP A 196      13.927  10.658  45.932  1.00  4.550          C  
ATOM   3210  OD1 ASP A 196      14.511  11.700  46.143  1.00  4.550          O  
ATOM   3211  OD2 ASP A 196      14.517   9.579  45.841  1.00  4.550          O  
ATOM   3212  H   ASP A 196      10.212  12.994  46.496  1.00  3.980          H  
ATOM   3213  HA  ASP A 196      12.396  12.880  45.787  1.00  3.860          H  
ATOM   3214 1HB  ASP A 196      11.937  10.507  46.834  1.00  5.460          H  
ATOM   3215 2HB  ASP A 196      11.998   9.923  45.191  1.00  5.460          H  
ATOM   3216  N   SER A 197      11.210  13.143  43.229  1.00  2.600          N  
ATOM   3217  CA  SER A 197      11.174  13.289  41.777  1.00  2.370          C  
ATOM   3218  C   SER A 197      11.085  14.769  41.394  1.00  2.280          C  
ATOM   3219  O   SER A 197      10.063  15.392  41.629  1.00  2.340          O  
ATOM   3220  CB  SER A 197       9.945  12.518  41.305  1.00  3.410          C  
ATOM   3221  OG  SER A 197       9.736  12.567  39.927  1.00  3.410          O  
ATOM   3222  H   SER A 197      10.706  13.823  43.810  1.00  3.120          H  
ATOM   3223  HA  SER A 197      12.083  12.863  41.351  1.00  2.840          H  
ATOM   3224 1HB  SER A 197      10.027  11.480  41.624  1.00  4.090          H  
ATOM   3225 2HB  SER A 197       9.068  12.931  41.812  1.00  4.090          H  
ATOM   3226  HG  SER A 197       8.828  12.264  39.822  1.00  4.090          H  
ATOM   3227  N   THR A 198      12.141  15.323  40.786  1.00  2.310          N  
ATOM   3228  CA  THR A 198      12.248  16.758  40.435  1.00  2.520          C  
ATOM   3229  C   THR A 198      12.568  16.886  38.953  1.00  2.490          C  
ATOM   3230  O   THR A 198      13.687  17.251  38.576  1.00  2.660          O  
ATOM   3231  CB  THR A 198      13.392  17.430  41.197  1.00  3.440          C  
ATOM   3232  OG1 THR A 198      14.599  16.738  40.881  1.00  3.440          O  
ATOM   3233  CG2 THR A 198      13.151  17.355  42.700  1.00  3.440          C  
ATOM   3234  H   THR A 198      12.944  14.740  40.601  1.00  2.770          H  
ATOM   3235  HA  THR A 198      11.299  17.258  40.638  1.00  3.020          H  
ATOM   3236  HB  THR A 198      13.479  18.476  40.893  1.00  4.130          H  
ATOM   3237  HG1 THR A 198      14.801  16.919  39.933  1.00  4.130          H  
ATOM   3238 1HG2 THR A 198      13.982  17.822  43.220  1.00  4.130          H  
ATOM   3239 2HG2 THR A 198      12.241  17.880  42.942  1.00  4.130          H  
ATOM   3240 3HG2 THR A 198      13.066  16.317  43.014  1.00  4.130          H  
ATOM   3241  N   VAL A 199      11.638  16.413  38.144  1.00  2.860          N  
ATOM   3242  CA  VAL A 199      11.745  16.214  36.702  1.00  2.990          C  
ATOM   3243  C   VAL A 199      10.501  16.730  35.915  1.00  3.000          C  
ATOM   3244  O   VAL A 199       9.397  16.612  36.420  1.00  3.530          O  
ATOM   3245  CB  VAL A 199      11.945  14.712  36.553  1.00  4.130          C  
ATOM   3246  CG1 VAL A 199      13.305  14.240  37.031  1.00  4.130          C  
ATOM   3247  CG2 VAL A 199      10.935  14.035  37.425  1.00  4.130          C  
ATOM   3248  H   VAL A 199      10.750  16.185  38.575  1.00  3.430          H  
ATOM   3249  HA  VAL A 199      12.633  16.734  36.341  1.00  3.590          H  
ATOM   3250  HB  VAL A 199      11.816  14.451  35.592  1.00  4.960          H  
ATOM   3251 1HG1 VAL A 199      13.369  13.156  36.908  1.00  4.960          H  
ATOM   3252 2HG1 VAL A 199      14.075  14.721  36.429  1.00  4.960          H  
ATOM   3253 3HG1 VAL A 199      13.457  14.484  38.068  1.00  4.960          H  
ATOM   3254 1HG2 VAL A 199      11.048  12.985  37.291  1.00  4.960          H  
ATOM   3255 2HG2 VAL A 199      11.076  14.259  38.457  1.00  4.960          H  
ATOM   3256 3HG2 VAL A 199       9.944  14.330  37.151  1.00  4.960          H  
ATOM   3257  N   CYS A 200      10.622  17.228  34.668  1.00  2.940          N  
ATOM   3258  CA  CYS A 200       9.421  17.761  33.968  1.00  3.250          C  
ATOM   3259  C   CYS A 200       9.323  17.672  32.428  1.00  3.110          C  
ATOM   3260  O   CYS A 200      10.321  17.770  31.716  1.00  3.030          O  
ATOM   3261  CB  CYS A 200       9.247  19.219  34.343  1.00  4.430          C  
ATOM   3262  SG  CYS A 200       7.826  20.016  33.563  1.00  4.430          S  
ATOM   3263  H   CYS A 200      11.537  17.321  34.243  1.00  3.530          H  
ATOM   3264  HA  CYS A 200       8.563  17.228  34.357  1.00  3.900          H  
ATOM   3265 1HB  CYS A 200       9.131  19.307  35.428  1.00  5.310          H  
ATOM   3266 2HB  CYS A 200      10.142  19.750  34.084  1.00  5.310          H  
ATOM   3267  HG  CYS A 200       8.176  21.259  33.920  1.00  5.310          H  
ATOM   3268  N   THR A 201       8.079  17.448  31.949  1.00  3.550          N  
ATOM   3269  CA  THR A 201       7.677  17.401  30.534  1.00  3.620          C  
ATOM   3270  C   THR A 201       6.485  18.293  30.315  1.00  3.540          C  
ATOM   3271  O   THR A 201       5.526  18.258  31.085  1.00  3.860          O  
ATOM   3272  CB  THR A 201       7.262  15.987  30.124  1.00  5.040          C  
ATOM   3273  OG1 THR A 201       8.351  15.172  30.371  1.00  5.040          O  
ATOM   3274  CG2 THR A 201       6.844  15.846  28.688  1.00  5.040          C  
ATOM   3275  H   THR A 201       7.334  17.367  32.628  1.00  4.260          H  
ATOM   3276  HA  THR A 201       8.499  17.754  29.913  1.00  4.340          H  
ATOM   3277  HB  THR A 201       6.427  15.675  30.732  1.00  6.050          H  
ATOM   3278  HG1 THR A 201       8.580  15.305  31.296  1.00  6.050          H  
ATOM   3279 1HG2 THR A 201       6.589  14.808  28.493  1.00  6.050          H  
ATOM   3280 2HG2 THR A 201       5.978  16.442  28.513  1.00  6.050          H  
ATOM   3281 3HG2 THR A 201       7.647  16.149  28.031  1.00  6.050          H  
ATOM   3282  N   ILE A 202       6.527  19.077  29.255  1.00  3.480          N  
ATOM   3283  CA  ILE A 202       5.409  19.938  28.915  1.00  3.590          C  
ATOM   3284  C   ILE A 202       4.907  19.598  27.508  1.00  3.870          C  
ATOM   3285  O   ILE A 202       4.065  20.282  26.928  1.00  4.170          O  
ATOM   3286  CB  ILE A 202       5.847  21.408  29.051  1.00  4.980          C  
ATOM   3287  CG1 ILE A 202       7.004  21.740  28.061  1.00  4.980          C  
ATOM   3288  CG2 ILE A 202       6.342  21.619  30.508  1.00  4.980          C  
ATOM   3289  CD1 ILE A 202       7.331  23.221  27.950  1.00  4.980          C  
ATOM   3290  H   ILE A 202       7.367  19.089  28.694  1.00  4.180          H  
ATOM   3291  HA  ILE A 202       4.596  19.756  29.615  1.00  4.310          H  
ATOM   3292  HB  ILE A 202       5.008  22.062  28.839  1.00  5.980          H  
ATOM   3293 1HG1 ILE A 202       7.905  21.224  28.384  1.00  5.980          H  
ATOM   3294 2HG1 ILE A 202       6.733  21.389  27.064  1.00  5.980          H  
ATOM   3295 1HG2 ILE A 202       6.644  22.644  30.666  1.00  5.980          H  
ATOM   3296 2HG2 ILE A 202       5.544  21.375  31.204  1.00  5.980          H  
ATOM   3297 3HG2 ILE A 202       7.187  20.977  30.709  1.00  5.980          H  
ATOM   3298 1HD1 ILE A 202       8.143  23.356  27.236  1.00  5.980          H  
ATOM   3299 2HD1 ILE A 202       6.448  23.761  27.603  1.00  5.980          H  
ATOM   3300 3HD1 ILE A 202       7.637  23.618  28.907  1.00  5.980          H  
ATOM   3301  N   LYS A 203       5.444  18.509  26.973  1.00  4.220          N  
ATOM   3302  CA  LYS A 203       5.204  18.043  25.611  1.00  4.810          C  
ATOM   3303  C   LYS A 203       3.906  17.251  25.425  1.00  4.590          C  
ATOM   3304  O   LYS A 203       3.946  16.059  25.096  1.00  4.520          O  
ATOM   3305  CB  LYS A 203       6.376  17.134  25.187  1.00  6.500          C  
ATOM   3306  CG  LYS A 203       7.802  17.747  25.225  1.00  6.500          C  
ATOM   3307  CD  LYS A 203       8.011  18.821  24.160  1.00  6.500          C  
ATOM   3308  CE  LYS A 203       9.437  19.332  24.137  1.00  6.500          C  
ATOM   3309  NZ  LYS A 203       9.646  20.364  23.068  1.00  6.500          N  
ATOM   3310  H   LYS A 203       6.071  17.987  27.560  1.00  5.060          H  
ATOM   3311  HA  LYS A 203       5.147  18.917  24.966  1.00  5.770          H  
ATOM   3312 1HB  LYS A 203       6.386  16.243  25.812  1.00  7.800          H  
ATOM   3313 2HB  LYS A 203       6.206  16.799  24.164  1.00  7.800          H  
ATOM   3314 1HG  LYS A 203       7.985  18.187  26.205  1.00  7.800          H  
ATOM   3315 2HG  LYS A 203       8.530  16.950  25.071  1.00  7.800          H  
ATOM   3316 1HD  LYS A 203       7.788  18.407  23.179  1.00  7.800          H  
ATOM   3317 2HD  LYS A 203       7.346  19.665  24.347  1.00  7.800          H  
ATOM   3318 1HE  LYS A 203       9.669  19.770  25.106  1.00  7.800          H  
ATOM   3319 2HE  LYS A 203      10.111  18.497  23.956  1.00  7.800          H  
ATOM   3320 1HZ  LYS A 203      10.605  20.679  23.088  1.00  7.800          H  
ATOM   3321 2HZ  LYS A 203       9.447  19.955  22.160  1.00  7.800          H  
ATOM   3322 3HZ  LYS A 203       9.031  21.153  23.224  1.00  7.800          H  
ATOM   3323  N   ASP A 204       2.758  17.905  25.619  1.00  4.890          N  
ATOM   3324  CA  ASP A 204       1.459  17.222  25.471  1.00  4.890          C  
ATOM   3325  C   ASP A 204       1.068  17.238  24.002  1.00  4.300          C  
ATOM   3326  O   ASP A 204       1.893  17.548  23.136  1.00  4.400          O  
ATOM   3327  CB  ASP A 204       0.318  17.797  26.349  1.00  6.850          C  
ATOM   3328  CG  ASP A 204      -0.201  19.171  25.958  1.00  6.850          C  
ATOM   3329  OD1 ASP A 204       0.196  19.659  24.946  1.00  6.850          O  
ATOM   3330  OD2 ASP A 204      -1.026  19.725  26.661  1.00  6.850          O  
ATOM   3331  H   ASP A 204       2.829  18.894  25.882  1.00  5.870          H  
ATOM   3332  HA  ASP A 204       1.571  16.182  25.756  1.00  5.870          H  
ATOM   3333 1HB  ASP A 204      -0.518  17.097  26.369  1.00  8.220          H  
ATOM   3334 2HB  ASP A 204       0.673  17.872  27.375  1.00  8.220          H  
ATOM   3335  N   ARG A 205      -0.192  16.896  23.689  1.00  4.130          N  
ATOM   3336  CA  ARG A 205      -0.616  16.810  22.290  1.00  3.890          C  
ATOM   3337  C   ARG A 205      -0.400  18.109  21.515  1.00  3.570          C  
ATOM   3338  O   ARG A 205      -0.314  18.077  20.286  1.00  3.560          O  
ATOM   3339  CB  ARG A 205      -2.082  16.408  22.164  1.00  5.540          C  
ATOM   3340  CG  ARG A 205      -3.126  17.432  22.660  1.00  5.540          C  
ATOM   3341  CD  ARG A 205      -4.506  16.915  22.454  1.00  5.540          C  
ATOM   3342  NE  ARG A 205      -4.789  15.744  23.301  1.00  5.540          N  
ATOM   3343  CZ  ARG A 205      -5.761  14.827  23.075  1.00  5.540          C  
ATOM   3344  NH1 ARG A 205      -6.562  14.933  22.028  1.00  5.540          N  
ATOM   3345  NH2 ARG A 205      -5.903  13.817  23.917  1.00  5.540          N  
ATOM   3346  H   ARG A 205      -0.846  16.663  24.419  1.00  4.960          H  
ATOM   3347  HA  ARG A 205      -0.022  16.032  21.811  1.00  4.670          H  
ATOM   3348 1HB  ARG A 205      -2.303  16.214  21.114  1.00  6.650          H  
ATOM   3349 2HB  ARG A 205      -2.246  15.478  22.705  1.00  6.650          H  
ATOM   3350 1HG  ARG A 205      -2.982  17.632  23.721  1.00  6.650          H  
ATOM   3351 2HG  ARG A 205      -3.042  18.365  22.097  1.00  6.650          H  
ATOM   3352 1HD  ARG A 205      -5.229  17.701  22.691  1.00  6.650          H  
ATOM   3353 2HD  ARG A 205      -4.617  16.631  21.410  1.00  6.650          H  
ATOM   3354  HE  ARG A 205      -4.212  15.611  24.127  1.00  6.650          H  
ATOM   3355 1HH1 ARG A 205      -6.461  15.709  21.388  1.00  6.650          H  
ATOM   3356 2HH1 ARG A 205      -7.281  14.242  21.869  1.00  6.650          H  
ATOM   3357 1HH2 ARG A 205      -5.284  13.741  24.750  1.00  6.650          H  
ATOM   3358 2HH2 ARG A 205      -6.616  13.123  23.769  1.00  6.650          H  
ATOM   3359  N   LYS A 206      -0.266  19.243  22.214  1.00  3.680          N  
ATOM   3360  CA  LYS A 206      -0.056  20.536  21.592  1.00  3.770          C  
ATOM   3361  C   LYS A 206       1.115  20.463  20.614  1.00  3.230          C  
ATOM   3362  O   LYS A 206       1.065  21.095  19.559  1.00  3.350          O  
ATOM   3363  CB  LYS A 206       0.185  21.586  22.682  1.00  5.240          C  
ATOM   3364  CG  LYS A 206       0.367  23.038  22.235  1.00  5.240          C  
ATOM   3365  CD  LYS A 206       0.482  23.954  23.491  1.00  5.240          C  
ATOM   3366  CE  LYS A 206       0.721  25.430  23.153  1.00  5.240          C  
ATOM   3367  NZ  LYS A 206       0.761  26.293  24.404  1.00  5.240          N  
ATOM   3368  H   LYS A 206      -0.279  19.218  23.242  1.00  4.420          H  
ATOM   3369  HA  LYS A 206      -0.956  20.803  21.038  1.00  4.520          H  
ATOM   3370 1HB  LYS A 206      -0.650  21.559  23.386  1.00  6.290          H  
ATOM   3371 2HB  LYS A 206       1.078  21.303  23.247  1.00  6.290          H  
ATOM   3372 1HG  LYS A 206       1.268  23.119  21.633  1.00  6.290          H  
ATOM   3373 2HG  LYS A 206      -0.486  23.341  21.630  1.00  6.290          H  
ATOM   3374 1HD  LYS A 206      -0.436  23.874  24.077  1.00  6.290          H  
ATOM   3375 2HD  LYS A 206       1.309  23.602  24.110  1.00  6.290          H  
ATOM   3376 1HE  LYS A 206       1.671  25.522  22.630  1.00  6.290          H  
ATOM   3377 2HE  LYS A 206      -0.078  25.785  22.503  1.00  6.290          H  
ATOM   3378 1HZ  LYS A 206       0.924  27.256  24.157  1.00  6.290          H  
ATOM   3379 2HZ  LYS A 206      -0.125  26.224  24.894  1.00  6.290          H  
ATOM   3380 3HZ  LYS A 206       1.504  25.981  25.024  1.00  6.290          H  
ATOM   3381  N   GLU A 207       2.164  19.701  20.973  1.00  2.860          N  
ATOM   3382  CA  GLU A 207       3.373  19.554  20.171  1.00  2.500          C  
ATOM   3383  C   GLU A 207       3.129  18.869  18.841  1.00  2.370          C  
ATOM   3384  O   GLU A 207       3.867  19.082  17.882  1.00  2.470          O  
ATOM   3385  CB  GLU A 207       4.426  18.771  20.943  1.00  3.640          C  
ATOM   3386  CG  GLU A 207       4.991  19.507  22.118  1.00  3.640          C  
ATOM   3387  CD  GLU A 207       5.809  20.739  21.754  1.00  3.640          C  
ATOM   3388  OE1 GLU A 207       6.740  20.618  21.003  1.00  3.640          O  
ATOM   3389  OE2 GLU A 207       5.493  21.805  22.234  1.00  3.640          O  
ATOM   3390  H   GLU A 207       2.124  19.174  21.854  1.00  3.430          H  
ATOM   3391  HA  GLU A 207       3.762  20.547  19.970  1.00  3.000          H  
ATOM   3392 1HB  GLU A 207       3.988  17.838  21.311  1.00  4.370          H  
ATOM   3393 2HB  GLU A 207       5.245  18.509  20.277  1.00  4.370          H  
ATOM   3394 1HG  GLU A 207       4.170  19.803  22.771  1.00  4.370          H  
ATOM   3395 2HG  GLU A 207       5.600  18.811  22.652  1.00  4.370          H  
ATOM   3396  N   LEU A 208       2.129  17.996  18.788  1.00  2.720          N  
ATOM   3397  CA  LEU A 208       1.820  17.279  17.573  1.00  3.190          C  
ATOM   3398  C   LEU A 208       0.864  18.160  16.784  1.00  3.340          C  
ATOM   3399  O   LEU A 208       0.917  18.238  15.558  1.00  3.720          O  
ATOM   3400  CB  LEU A 208       1.195  15.928  17.939  1.00  4.280          C  
ATOM   3401  CG  LEU A 208       2.113  14.969  18.795  1.00  4.280          C  
ATOM   3402  CD1 LEU A 208       1.314  13.742  19.208  1.00  4.280          C  
ATOM   3403  CD2 LEU A 208       3.361  14.556  17.995  1.00  4.280          C  
ATOM   3404  H   LEU A 208       1.523  17.852  19.590  1.00  3.260          H  
ATOM   3405  HA  LEU A 208       2.719  17.142  16.985  1.00  3.830          H  
ATOM   3406 1HB  LEU A 208       0.283  16.117  18.509  1.00  5.130          H  
ATOM   3407 2HB  LEU A 208       0.927  15.410  17.018  1.00  5.130          H  
ATOM   3408  HG  LEU A 208       2.426  15.489  19.701  1.00  5.130          H  
ATOM   3409 1HD1 LEU A 208       1.936  13.086  19.817  1.00  5.130          H  
ATOM   3410 2HD1 LEU A 208       0.443  14.053  19.788  1.00  5.130          H  
ATOM   3411 3HD1 LEU A 208       0.984  13.202  18.321  1.00  5.130          H  
ATOM   3412 1HD2 LEU A 208       3.980  13.899  18.600  1.00  5.130          H  
ATOM   3413 2HD2 LEU A 208       3.056  14.031  17.088  1.00  5.130          H  
ATOM   3414 3HD2 LEU A 208       3.941  15.433  17.726  1.00  5.130          H  
ATOM   3415  N   GLU A 209       0.010  18.903  17.492  1.00  3.300          N  
ATOM   3416  CA  GLU A 209      -0.925  19.795  16.818  1.00  3.770          C  
ATOM   3417  C   GLU A 209      -0.120  20.832  16.031  1.00  3.910          C  
ATOM   3418  O   GLU A 209      -0.445  21.114  14.875  1.00  4.400          O  
ATOM   3419  CB  GLU A 209      -1.884  20.454  17.817  1.00  5.090          C  
ATOM   3420  CG  GLU A 209      -2.916  19.486  18.437  1.00  5.090          C  
ATOM   3421  CD  GLU A 209      -3.745  20.113  19.515  1.00  5.090          C  
ATOM   3422  OE1 GLU A 209      -3.423  21.208  19.922  1.00  5.090          O  
ATOM   3423  OE2 GLU A 209      -4.691  19.497  19.933  1.00  5.090          O  
ATOM   3424  H   GLU A 209      -0.022  18.796  18.508  1.00  3.960          H  
ATOM   3425  HA  GLU A 209      -1.519  19.217  16.112  1.00  4.520          H  
ATOM   3426 1HB  GLU A 209      -1.317  20.902  18.621  1.00  6.110          H  
ATOM   3427 2HB  GLU A 209      -2.430  21.254  17.321  1.00  6.110          H  
ATOM   3428 1HG  GLU A 209      -3.576  19.125  17.650  1.00  6.110          H  
ATOM   3429 2HG  GLU A 209      -2.388  18.629  18.848  1.00  6.110          H  
ATOM   3430  N   LYS A 210       1.016  21.280  16.612  1.00  3.680          N  
ATOM   3431  CA  LYS A 210       1.951  22.245  16.013  1.00  4.150          C  
ATOM   3432  C   LYS A 210       2.490  21.839  14.652  1.00  4.460          C  
ATOM   3433  O   LYS A 210       3.078  22.667  13.956  1.00  5.030          O  
ATOM   3434  CB  LYS A 210       3.170  22.529  16.906  1.00  5.620          C  
ATOM   3435  CG  LYS A 210       2.946  23.403  18.139  1.00  5.620          C  
ATOM   3436  CD  LYS A 210       4.255  23.532  18.947  1.00  5.620          C  
ATOM   3437  CE  LYS A 210       4.098  24.427  20.163  1.00  5.620          C  
ATOM   3438  NZ  LYS A 210       5.336  24.430  21.020  1.00  5.620          N  
ATOM   3439  H   LYS A 210       1.183  20.986  17.579  1.00  4.420          H  
ATOM   3440  HA  LYS A 210       1.412  23.182  15.879  1.00  4.980          H  
ATOM   3441 1HB  LYS A 210       3.570  21.581  17.259  1.00  6.750          H  
ATOM   3442 2HB  LYS A 210       3.948  22.998  16.307  1.00  6.750          H  
ATOM   3443 1HG  LYS A 210       2.637  24.395  17.812  1.00  6.750          H  
ATOM   3444 2HG  LYS A 210       2.173  23.000  18.761  1.00  6.750          H  
ATOM   3445 1HD  LYS A 210       4.585  22.552  19.280  1.00  6.750          H  
ATOM   3446 2HD  LYS A 210       5.030  23.948  18.307  1.00  6.750          H  
ATOM   3447 1HE  LYS A 210       3.901  25.442  19.825  1.00  6.750          H  
ATOM   3448 2HE  LYS A 210       3.259  24.084  20.762  1.00  6.750          H  
ATOM   3449 1HZ  LYS A 210       5.203  25.034  21.811  1.00  6.750          H  
ATOM   3450 2HZ  LYS A 210       5.510  23.461  21.367  1.00  6.750          H  
ATOM   3451 3HZ  LYS A 210       6.129  24.745  20.487  1.00  6.750          H  
ATOM   3452  N   HIS A 211       2.345  20.571  14.265  1.00  4.320          N  
ATOM   3453  CA  HIS A 211       2.841  20.140  12.975  1.00  4.880          C  
ATOM   3454  C   HIS A 211       2.143  20.933  11.874  1.00  5.220          C  
ATOM   3455  O   HIS A 211       2.749  21.208  10.834  1.00  5.660          O  
ATOM   3456  CB  HIS A 211       2.619  18.639  12.771  1.00  6.610          C  
ATOM   3457  CG  HIS A 211       3.485  17.763  13.654  1.00  6.610          C  
ATOM   3458  ND1 HIS A 211       3.398  16.381  13.646  1.00  6.610          N  
ATOM   3459  CD2 HIS A 211       4.431  18.072  14.579  1.00  6.610          C  
ATOM   3460  CE1 HIS A 211       4.260  15.884  14.521  1.00  6.610          C  
ATOM   3461  NE2 HIS A 211       4.897  16.887  15.096  1.00  6.610          N  
ATOM   3462  H   HIS A 211       1.853  19.892  14.853  1.00  5.180          H  
ATOM   3463  HA  HIS A 211       3.908  20.340  12.904  1.00  5.860          H  
ATOM   3464 1HB  HIS A 211       1.575  18.403  12.987  1.00  7.930          H  
ATOM   3465 2HB  HIS A 211       2.805  18.381  11.734  1.00  7.930          H  
ATOM   3466  HD2 HIS A 211       4.764  19.069  14.869  1.00  7.930          H  
ATOM   3467  HE1 HIS A 211       4.415  14.827  14.733  1.00  7.930          H  
ATOM   3468  HE2 HIS A 211       5.609  16.810  15.809  1.00  7.930          H  
ATOM   3469  N   VAL A 212       0.859  21.267  12.077  1.00  5.150          N  
ATOM   3470  CA  VAL A 212       0.145  22.082  11.118  1.00  5.560          C  
ATOM   3471  C   VAL A 212      -0.426  23.265  11.924  1.00  5.500          C  
ATOM   3472  O   VAL A 212      -1.397  23.082  12.662  1.00  5.680          O  
ATOM   3473  CB  VAL A 212      -0.991  21.304  10.436  1.00  7.620          C  
ATOM   3474  CG1 VAL A 212      -1.682  22.205   9.416  1.00  7.620          C  
ATOM   3475  CG2 VAL A 212      -0.435  20.049   9.781  1.00  7.620          C  
ATOM   3476  H   VAL A 212       0.388  20.999  12.950  1.00  6.180          H  
ATOM   3477  HA  VAL A 212       0.837  22.401  10.351  1.00  6.670          H  
ATOM   3478  HB  VAL A 212      -1.734  21.027  11.184  1.00  9.140          H  
ATOM   3479 1HG1 VAL A 212      -2.493  21.659   8.949  1.00  9.140          H  
ATOM   3480 2HG1 VAL A 212      -2.069  23.089   9.892  1.00  9.140          H  
ATOM   3481 3HG1 VAL A 212      -0.964  22.504   8.654  1.00  9.140          H  
ATOM   3482 1HG2 VAL A 212      -1.237  19.503   9.311  1.00  9.140          H  
ATOM   3483 2HG2 VAL A 212       0.309  20.328   9.033  1.00  9.140          H  
ATOM   3484 3HG2 VAL A 212       0.035  19.420  10.537  1.00  9.140          H  
ATOM   3485  N   PRO A 213       0.040  24.505  11.722  1.00  5.480          N  
ATOM   3486  CA  PRO A 213      -0.286  25.672  12.535  1.00  5.540          C  
ATOM   3487  C   PRO A 213      -1.675  26.240  12.267  1.00  5.570          C  
ATOM   3488  O   PRO A 213      -1.815  27.338  11.730  1.00  6.180          O  
ATOM   3489  CB  PRO A 213       0.813  26.657  12.118  1.00  8.310          C  
ATOM   3490  CG  PRO A 213       1.092  26.308  10.672  1.00  8.310          C  
ATOM   3491  CD  PRO A 213       0.959  24.788  10.608  1.00  8.310          C  
ATOM   3492  HA  PRO A 213      -0.183  25.404  13.598  1.00  6.650          H  
ATOM   3493 1HB  PRO A 213       0.472  27.694  12.254  1.00  9.970          H  
ATOM   3494 2HB  PRO A 213       1.694  26.523  12.766  1.00  9.970          H  
ATOM   3495 1HG  PRO A 213       0.371  26.828  10.019  1.00  9.970          H  
ATOM   3496 2HG  PRO A 213       2.094  26.662  10.384  1.00  9.970          H  
ATOM   3497 1HD  PRO A 213       0.515  24.503   9.642  1.00  9.970          H  
ATOM   3498 2HD  PRO A 213       1.942  24.309  10.789  1.00  9.970          H  
ATOM   3499  N   MET A 214      -2.691  25.469  12.621  1.00  5.120          N  
ATOM   3500  CA  MET A 214      -4.068  25.861  12.380  1.00  5.190          C  
ATOM   3501  C   MET A 214      -4.670  26.885  13.379  1.00  4.620          C  
ATOM   3502  O   MET A 214      -4.353  26.849  14.568  1.00  4.470          O  
ATOM   3503  CB  MET A 214      -4.952  24.617  12.374  1.00  7.240          C  
ATOM   3504  CG  MET A 214      -4.740  23.699  11.198  1.00  7.240          C  
ATOM   3505  SD  MET A 214      -5.872  22.274  11.162  1.00  7.240          S  
ATOM   3506  CE  MET A 214      -5.780  21.903   9.426  1.00  7.240          C  
ATOM   3507  H   MET A 214      -2.469  24.561  13.035  1.00  6.140          H  
ATOM   3508  HA  MET A 214      -4.061  26.269  11.380  1.00  6.230          H  
ATOM   3509 1HB  MET A 214      -4.764  24.034  13.280  1.00  8.690          H  
ATOM   3510 2HB  MET A 214      -5.975  24.921  12.405  1.00  8.690          H  
ATOM   3511 1HG  MET A 214      -4.830  24.252  10.269  1.00  8.690          H  
ATOM   3512 2HG  MET A 214      -3.738  23.319  11.277  1.00  8.690          H  
ATOM   3513 1HE  MET A 214      -6.434  21.103   9.201  1.00  8.690          H  
ATOM   3514 2HE  MET A 214      -6.086  22.776   8.854  1.00  8.690          H  
ATOM   3515 3HE  MET A 214      -4.768  21.634   9.157  1.00  8.690          H  
ATOM   3516  N   PRO A 215      -5.535  27.815  12.898  1.00  4.490          N  
ATOM   3517  CA  PRO A 215      -6.380  28.747  13.652  1.00  4.130          C  
ATOM   3518  C   PRO A 215      -7.538  27.911  14.170  1.00  3.990          C  
ATOM   3519  O   PRO A 215      -7.735  26.860  13.568  1.00  4.300          O  
ATOM   3520  CB  PRO A 215      -6.796  29.744  12.555  1.00  6.200          C  
ATOM   3521  CG  PRO A 215      -6.808  28.939  11.289  1.00  6.200          C  
ATOM   3522  CD  PRO A 215      -5.685  27.962  11.426  1.00  6.200          C  
ATOM   3523  HA  PRO A 215      -5.803  29.208  14.466  1.00  4.960          H  
ATOM   3524 1HB  PRO A 215      -7.795  30.122  12.724  1.00  7.430          H  
ATOM   3525 2HB  PRO A 215      -6.113  30.606  12.538  1.00  7.430          H  
ATOM   3526 1HG  PRO A 215      -7.791  28.438  11.180  1.00  7.430          H  
ATOM   3527 2HG  PRO A 215      -6.695  29.601  10.417  1.00  7.430          H  
ATOM   3528 1HD  PRO A 215      -6.024  27.026  10.961  1.00  7.430          H  
ATOM   3529 2HD  PRO A 215      -4.760  28.368  10.975  1.00  7.430          H  
ATOM   3530  N   SER A 216      -8.319  28.299  15.214  1.00  3.710          N  
ATOM   3531  CA  SER A 216      -8.274  29.490  16.092  1.00  3.570          C  
ATOM   3532  C   SER A 216      -9.168  29.251  17.330  1.00  3.290          C  
ATOM   3533  O   SER A 216     -10.096  28.435  17.291  1.00  3.220          O  
ATOM   3534  CB  SER A 216      -8.836  30.740  15.440  1.00  5.050          C  
ATOM   3535  OG  SER A 216     -10.219  30.612  15.235  1.00  5.050          O  
ATOM   3536  H   SER A 216      -9.050  27.631  15.453  1.00  4.450          H  
ATOM   3537  HA  SER A 216      -7.249  29.657  16.423  1.00  4.280          H  
ATOM   3538 1HB  SER A 216      -8.669  31.574  16.120  1.00  6.060          H  
ATOM   3539 2HB  SER A 216      -8.349  30.985  14.546  1.00  6.060          H  
ATOM   3540  HG  SER A 216     -10.370  30.155  14.366  1.00  6.060          H  
ATOM   3541  N   GLU A 217      -8.942  29.997  18.423  1.00  3.200          N  
ATOM   3542  CA  GLU A 217      -9.880  29.909  19.557  1.00  3.000          C  
ATOM   3543  C   GLU A 217     -10.816  31.125  19.573  1.00  2.980          C  
ATOM   3544  O   GLU A 217     -10.367  32.275  19.558  1.00  3.100          O  
ATOM   3545  CB  GLU A 217      -9.162  29.765  20.902  1.00  4.280          C  
ATOM   3546  CG  GLU A 217      -8.342  28.469  21.076  1.00  4.280          C  
ATOM   3547  CD  GLU A 217      -7.826  28.333  22.480  1.00  4.280          C  
ATOM   3548  OE1 GLU A 217      -8.254  29.120  23.296  1.00  4.280          O  
ATOM   3549  OE2 GLU A 217      -7.027  27.462  22.759  1.00  4.280          O  
ATOM   3550  H   GLU A 217      -8.168  30.645  18.454  1.00  3.840          H  
ATOM   3551  HA  GLU A 217     -10.506  29.025  19.428  1.00  3.600          H  
ATOM   3552 1HB  GLU A 217      -8.490  30.610  21.050  1.00  5.140          H  
ATOM   3553 2HB  GLU A 217      -9.904  29.793  21.702  1.00  5.140          H  
ATOM   3554 1HG  GLU A 217      -8.972  27.611  20.840  1.00  5.140          H  
ATOM   3555 2HG  GLU A 217      -7.507  28.475  20.378  1.00  5.140          H  
ATOM   3556  N   ILE A 218     -12.118  30.846  19.591  1.00  2.900          N  
ATOM   3557  CA  ILE A 218     -13.181  31.845  19.522  1.00  2.940          C  
ATOM   3558  C   ILE A 218     -14.126  31.834  20.724  1.00  2.770          C  
ATOM   3559  O   ILE A 218     -14.606  30.771  21.116  1.00  2.750          O  
ATOM   3560  CB  ILE A 218     -14.042  31.552  18.270  1.00  4.100          C  
ATOM   3561  CG1 ILE A 218     -13.165  31.622  16.990  1.00  4.100          C  
ATOM   3562  CG2 ILE A 218     -15.271  32.520  18.187  1.00  4.100          C  
ATOM   3563  CD1 ILE A 218     -13.814  31.023  15.738  1.00  4.100          C  
ATOM   3564  H   ILE A 218     -12.394  29.858  19.602  1.00  3.480          H  
ATOM   3565  HA  ILE A 218     -12.725  32.832  19.445  1.00  3.530          H  
ATOM   3566  HB  ILE A 218     -14.389  30.550  18.344  1.00  4.920          H  
ATOM   3567 1HG1 ILE A 218     -12.922  32.661  16.793  1.00  4.920          H  
ATOM   3568 2HG1 ILE A 218     -12.237  31.078  17.154  1.00  4.920          H  
ATOM   3569 1HG2 ILE A 218     -15.877  32.277  17.324  1.00  4.920          H  
ATOM   3570 2HG2 ILE A 218     -15.894  32.432  19.071  1.00  4.920          H  
ATOM   3571 3HG2 ILE A 218     -14.919  33.548  18.104  1.00  4.920          H  
ATOM   3572 1HD1 ILE A 218     -13.116  31.115  14.901  1.00  4.920          H  
ATOM   3573 2HD1 ILE A 218     -14.020  29.977  15.900  1.00  4.920          H  
ATOM   3574 3HD1 ILE A 218     -14.734  31.539  15.494  1.00  4.920          H  
ATOM   3575  N   VAL A 219     -14.403  33.002  21.306  1.00  2.760          N  
ATOM   3576  CA  VAL A 219     -15.404  33.055  22.370  1.00  2.690          C  
ATOM   3577  C   VAL A 219     -16.573  33.909  21.860  1.00  2.780          C  
ATOM   3578  O   VAL A 219     -16.382  35.046  21.426  1.00  2.880          O  
ATOM   3579  CB  VAL A 219     -14.840  33.577  23.713  1.00  3.790          C  
ATOM   3580  CG1 VAL A 219     -15.977  33.635  24.783  1.00  3.790          C  
ATOM   3581  CG2 VAL A 219     -13.733  32.629  24.198  1.00  3.790          C  
ATOM   3582  H   VAL A 219     -13.958  33.849  20.977  1.00  3.310          H  
ATOM   3583  HA  VAL A 219     -15.765  32.053  22.552  1.00  3.230          H  
ATOM   3584  HB  VAL A 219     -14.446  34.580  23.578  1.00  4.550          H  
ATOM   3585 1HG1 VAL A 219     -15.575  33.996  25.727  1.00  4.550          H  
ATOM   3586 2HG1 VAL A 219     -16.773  34.308  24.456  1.00  4.550          H  
ATOM   3587 3HG1 VAL A 219     -16.390  32.633  24.926  1.00  4.550          H  
ATOM   3588 1HG2 VAL A 219     -13.333  32.989  25.143  1.00  4.550          H  
ATOM   3589 2HG2 VAL A 219     -14.146  31.628  24.334  1.00  4.550          H  
ATOM   3590 3HG2 VAL A 219     -12.934  32.589  23.460  1.00  4.550          H  
ATOM   3591  N   VAL A 220     -17.757  33.307  21.877  1.00  2.820          N  
ATOM   3592  CA  VAL A 220     -19.019  33.851  21.381  1.00  2.950          C  
ATOM   3593  C   VAL A 220     -19.787  34.690  22.374  1.00  3.010          C  
ATOM   3594  O   VAL A 220     -19.972  34.329  23.541  1.00  3.110          O  
ATOM   3595  CB  VAL A 220     -19.890  32.720  20.811  1.00  4.080          C  
ATOM   3596  CG1 VAL A 220     -21.279  33.185  20.415  1.00  4.080          C  
ATOM   3597  CG2 VAL A 220     -19.212  32.234  19.618  1.00  4.080          C  
ATOM   3598  H   VAL A 220     -17.763  32.381  22.292  1.00  3.380          H  
ATOM   3599  HA  VAL A 220     -18.780  34.504  20.540  1.00  3.540          H  
ATOM   3600  HB  VAL A 220     -19.982  31.930  21.537  1.00  4.890          H  
ATOM   3601 1HG1 VAL A 220     -21.813  32.347  20.000  1.00  4.890          H  
ATOM   3602 2HG1 VAL A 220     -21.824  33.555  21.282  1.00  4.890          H  
ATOM   3603 3HG1 VAL A 220     -21.206  33.979  19.668  1.00  4.890          H  
ATOM   3604 1HG2 VAL A 220     -19.779  31.416  19.189  1.00  4.890          H  
ATOM   3605 2HG2 VAL A 220     -19.120  33.037  18.892  1.00  4.890          H  
ATOM   3606 3HG2 VAL A 220     -18.238  31.911  19.912  1.00  4.890          H  
ATOM   3607  N   GLU A 221     -20.267  35.816  21.862  1.00  3.100          N  
ATOM   3608  CA  GLU A 221     -21.008  36.802  22.610  1.00  3.250          C  
ATOM   3609  C   GLU A 221     -22.215  36.229  23.322  1.00  3.180          C  
ATOM   3610  O   GLU A 221     -22.753  35.180  22.955  1.00  3.380          O  
ATOM   3611  CB  GLU A 221     -21.443  37.958  21.695  1.00  4.490          C  
ATOM   3612  CG  GLU A 221     -22.503  37.616  20.625  1.00  4.490          C  
ATOM   3613  CD  GLU A 221     -21.937  37.013  19.362  1.00  4.490          C  
ATOM   3614  OE1 GLU A 221     -20.786  36.618  19.368  1.00  4.490          O  
ATOM   3615  OE2 GLU A 221     -22.654  36.962  18.380  1.00  4.490          O  
ATOM   3616  H   GLU A 221     -20.098  36.010  20.869  1.00  3.720          H  
ATOM   3617  HA  GLU A 221     -20.342  37.209  23.370  1.00  3.900          H  
ATOM   3618 1HB  GLU A 221     -21.850  38.762  22.306  1.00  5.390          H  
ATOM   3619 2HB  GLU A 221     -20.570  38.357  21.178  1.00  5.390          H  
ATOM   3620 1HG  GLU A 221     -23.233  36.922  21.046  1.00  5.390          H  
ATOM   3621 2HG  GLU A 221     -23.036  38.530  20.372  1.00  5.390          H  
ATOM   3622  N   TYR A 222     -22.618  36.975  24.329  1.00  3.320          N  
ATOM   3623  CA  TYR A 222     -23.704  36.692  25.234  1.00  3.510          C  
ATOM   3624  C   TYR A 222     -25.045  36.454  24.572  1.00  3.390          C  
ATOM   3625  O   TYR A 222     -25.306  36.919  23.462  1.00  3.670          O  
ATOM   3626  CB  TYR A 222     -23.806  37.841  26.205  1.00  4.840          C  
ATOM   3627  CG  TYR A 222     -22.610  37.914  27.117  1.00  4.840          C  
ATOM   3628  CD1 TYR A 222     -21.702  38.942  26.991  1.00  4.840          C  
ATOM   3629  CD2 TYR A 222     -22.408  36.941  28.053  1.00  4.840          C  
ATOM   3630  CE1 TYR A 222     -20.609  38.985  27.822  1.00  4.840          C  
ATOM   3631  CE2 TYR A 222     -21.330  36.978  28.880  1.00  4.840          C  
ATOM   3632  CZ  TYR A 222     -20.433  37.996  28.769  1.00  4.840          C  
ATOM   3633  OH  TYR A 222     -19.363  38.041  29.594  1.00  4.840          O  
ATOM   3634  H   TYR A 222     -22.090  37.814  24.503  1.00  3.980          H  
ATOM   3635  HA  TYR A 222     -23.458  35.791  25.777  1.00  4.210          H  
ATOM   3636 1HB  TYR A 222     -23.887  38.782  25.663  1.00  5.810          H  
ATOM   3637 2HB  TYR A 222     -24.700  37.725  26.793  1.00  5.810          H  
ATOM   3638  HD1 TYR A 222     -21.850  39.720  26.243  1.00  5.810          H  
ATOM   3639  HD2 TYR A 222     -23.117  36.137  28.135  1.00  5.810          H  
ATOM   3640  HE1 TYR A 222     -19.889  39.798  27.732  1.00  5.810          H  
ATOM   3641  HE2 TYR A 222     -21.190  36.193  29.623  1.00  5.810          H  
ATOM   3642  HH  TYR A 222     -19.425  37.306  30.208  1.00  5.810          H  
ATOM   3643  N   ASP A 223     -25.900  35.730  25.294  1.00  3.510          N  
ATOM   3644  CA  ASP A 223     -27.242  35.348  24.867  1.00  3.690          C  
ATOM   3645  C   ASP A 223     -27.981  36.537  24.254  1.00  3.930          C  
ATOM   3646  O   ASP A 223     -28.065  37.597  24.881  1.00  4.080          O  
ATOM   3647  CB  ASP A 223     -28.022  34.936  26.127  1.00  5.090          C  
ATOM   3648  CG  ASP A 223     -27.485  33.703  26.860  1.00  5.090          C  
ATOM   3649  OD1 ASP A 223     -26.757  32.909  26.310  1.00  5.090          O  
ATOM   3650  OD2 ASP A 223     -27.772  33.610  28.037  1.00  5.090          O  
ATOM   3651  H   ASP A 223     -25.583  35.391  26.191  1.00  4.210          H  
ATOM   3652  HA  ASP A 223     -27.175  34.538  24.140  1.00  4.430          H  
ATOM   3653 1HB  ASP A 223     -28.014  35.774  26.824  1.00  6.110          H  
ATOM   3654 2HB  ASP A 223     -29.054  34.756  25.879  1.00  6.110          H  
ATOM   3655  N   LYS A 224     -28.537  36.358  23.047  1.00  4.440          N  
ATOM   3656  CA  LYS A 224     -29.246  37.474  22.411  1.00  5.000          C  
ATOM   3657  C   LYS A 224     -30.362  37.061  21.415  1.00  5.530          C  
ATOM   3658  O   LYS A 224     -30.124  36.184  20.587  1.00  5.840          O  
ATOM   3659  CB  LYS A 224     -28.210  38.353  21.682  1.00  6.780          C  
ATOM   3660  CG  LYS A 224     -28.731  39.658  21.045  1.00  6.780          C  
ATOM   3661  CD  LYS A 224     -27.595  40.468  20.430  1.00  6.780          C  
ATOM   3662  CE  LYS A 224     -28.113  41.759  19.802  1.00  6.780          C  
ATOM   3663  NZ  LYS A 224     -27.015  42.560  19.182  1.00  6.780          N  
ATOM   3664  H   LYS A 224     -28.433  35.444  22.589  1.00  5.330          H  
ATOM   3665  HA  LYS A 224     -29.665  38.033  23.230  1.00  6.000          H  
ATOM   3666 1HB  LYS A 224     -27.417  38.625  22.386  1.00  8.130          H  
ATOM   3667 2HB  LYS A 224     -27.743  37.764  20.895  1.00  8.130          H  
ATOM   3668 1HG  LYS A 224     -29.461  39.428  20.270  1.00  8.130          H  
ATOM   3669 2HG  LYS A 224     -29.206  40.269  21.806  1.00  8.130          H  
ATOM   3670 1HD  LYS A 224     -26.867  40.712  21.206  1.00  8.130          H  
ATOM   3671 2HD  LYS A 224     -27.096  39.870  19.666  1.00  8.130          H  
ATOM   3672 1HE  LYS A 224     -28.847  41.512  19.037  1.00  8.130          H  
ATOM   3673 2HE  LYS A 224     -28.595  42.360  20.572  1.00  8.130          H  
ATOM   3674 1HZ  LYS A 224     -27.400  43.404  18.779  1.00  8.130          H  
ATOM   3675 2HZ  LYS A 224     -26.334  42.804  19.887  1.00  8.130          H  
ATOM   3676 3HZ  LYS A 224     -26.568  42.016  18.457  1.00  8.130          H  
ATOM   3677  N   ALA A 225     -31.553  37.723  21.411  1.00  5.940          N  
ATOM   3678  CA  ALA A 225     -31.970  38.815  22.320  1.00  6.410          C  
ATOM   3679  C   ALA A 225     -32.734  38.273  23.564  1.00  6.450          C  
ATOM   3680  O   ALA A 225     -32.230  38.474  24.662  1.00  6.510          O  
ATOM   3681  CB  ALA A 225     -32.746  39.871  21.541  1.00  8.790          C  
ATOM   3682  H   ALA A 225     -32.208  37.441  20.699  1.00  7.130          H  
ATOM   3683  HA  ALA A 225     -31.107  39.343  22.685  1.00  7.690          H  
ATOM   3684 1HB  ALA A 225     -32.999  40.687  22.220  1.00 10.540          H  
ATOM   3685 2HB  ALA A 225     -32.114  40.249  20.744  1.00 10.540          H  
ATOM   3686 3HB  ALA A 225     -33.625  39.502  21.101  1.00 10.540          H  
ATOM   3687  N   ALA A 226     -33.887  37.539  23.453  1.00  6.710          N  
ATOM   3688  CA  ALA A 226     -34.716  37.273  22.257  1.00  7.240          C  
ATOM   3689  C   ALA A 226     -35.783  38.391  22.073  1.00  7.590          C  
ATOM   3690  O   ALA A 226     -36.528  38.393  21.095  1.00  8.120          O  
ATOM   3691  CB  ALA A 226     -35.363  35.897  22.363  1.00  9.920          C  
ATOM   3692  H   ALA A 226     -34.227  37.140  24.322  1.00  8.050          H  
ATOM   3693  HA  ALA A 226     -34.091  37.262  21.376  1.00  8.690          H  
ATOM   3694 1HB  ALA A 226     -35.959  35.689  21.475  1.00 11.910          H  
ATOM   3695 2HB  ALA A 226     -34.589  35.143  22.454  1.00 11.910          H  
ATOM   3696 3HB  ALA A 226     -35.994  35.866  23.233  1.00 11.910          H  
ATOM   3697  N   THR A 227     -35.866  39.314  23.051  1.00  7.540          N  
ATOM   3698  CA  THR A 227     -36.766  40.504  23.126  1.00  8.070          C  
ATOM   3699  C   THR A 227     -38.277  40.213  23.167  1.00  8.480          C  
ATOM   3700  O   THR A 227     -38.990  40.579  24.109  1.00  8.780          O  
ATOM   3701  CB  THR A 227     -36.497  41.507  21.969  1.00 11.090          C  
ATOM   3702  OG1 THR A 227     -35.151  41.994  22.051  1.00 11.090          O  
ATOM   3703  CG2 THR A 227     -37.450  42.704  22.080  1.00 11.090          C  
ATOM   3704  H   THR A 227     -35.207  39.207  23.811  1.00  9.050          H  
ATOM   3705  HA  THR A 227     -36.525  41.027  24.051  1.00  9.680          H  
ATOM   3706  HB  THR A 227     -36.642  41.016  21.004  1.00 13.300          H  
ATOM   3707  HG1 THR A 227     -34.946  42.497  21.258  1.00 13.300          H  
ATOM   3708 1HG2 THR A 227     -37.240  43.403  21.276  1.00 13.300          H  
ATOM   3709 2HG2 THR A 227     -38.487  42.387  22.006  1.00 13.300          H  
ATOM   3710 3HG2 THR A 227     -37.295  43.199  23.039  1.00 13.300          H  
ATOM   3711  N   MET A 228     -38.750  39.512  22.142  1.00  8.740          N  
ATOM   3712  CA  MET A 228     -40.142  39.103  21.940  1.00  9.350          C  
ATOM   3713  C   MET A 228     -40.595  38.173  23.042  1.00  9.200          C  
ATOM   3714  O   MET A 228     -41.784  37.958  23.260  1.00  9.240          O  
ATOM   3715  CB  MET A 228     -40.278  38.425  20.586  1.00 12.850          C  
ATOM   3716  CG  MET A 228     -41.686  38.017  20.157  1.00 12.850          C  
ATOM   3717  SD  MET A 228     -41.714  37.235  18.498  1.00 12.850          S  
ATOM   3718  CE  MET A 228     -41.389  38.602  17.369  1.00 12.850          C  
ATOM   3719  H   MET A 228     -38.062  39.242  21.443  1.00 10.490          H  
ATOM   3720  HA  MET A 228     -40.775  39.991  21.967  1.00 11.220          H  
ATOM   3721 1HB  MET A 228     -39.905  39.109  19.843  1.00 15.420          H  
ATOM   3722 2HB  MET A 228     -39.647  37.543  20.574  1.00 15.420          H  
ATOM   3723 1HG  MET A 228     -42.088  37.299  20.869  1.00 15.420          H  
ATOM   3724 2HG  MET A 228     -42.335  38.891  20.153  1.00 15.420          H  
ATOM   3725 1HE  MET A 228     -41.376  38.225  16.343  1.00 15.420          H  
ATOM   3726 2HE  MET A 228     -42.175  39.352  17.476  1.00 15.420          H  
ATOM   3727 3HE  MET A 228     -40.433  39.058  17.585  1.00 15.420          H  
ATOM   3728  N   TRP A 229     -39.622  37.578  23.694  1.00  9.190          N  
ATOM   3729  CA  TRP A 229     -39.832  36.609  24.729  1.00  9.260          C  
ATOM   3730  C   TRP A 229     -39.950  37.171  26.140  1.00  9.440          C  
ATOM   3731  O   TRP A 229     -40.009  36.382  27.085  1.00  9.590          O  
ATOM   3732  CB  TRP A 229     -38.702  35.607  24.745  1.00 12.940          C  
ATOM   3733  CG  TRP A 229     -38.605  34.709  23.568  1.00 12.940          C  
ATOM   3734  CD1 TRP A 229     -39.187  34.779  22.317  1.00 12.940          C  
ATOM   3735  CD2 TRP A 229     -37.838  33.523  23.579  1.00 12.940          C  
ATOM   3736  NE1 TRP A 229     -38.796  33.697  21.573  1.00 12.940          N  
ATOM   3737  CE2 TRP A 229     -37.986  32.923  22.337  1.00 12.940          C  
ATOM   3738  CE3 TRP A 229     -37.037  32.916  24.545  1.00 12.940          C  
ATOM   3739  CZ2 TRP A 229     -37.387  31.764  22.049  1.00 12.940          C  
ATOM   3740  CZ3 TRP A 229     -36.433  31.742  24.239  1.00 12.940          C  
ATOM   3741  CH2 TRP A 229     -36.619  31.173  23.019  1.00 12.940          C  
ATOM   3742  H   TRP A 229     -38.679  37.838  23.444  1.00 11.030          H  
ATOM   3743  HA  TRP A 229     -40.759  36.095  24.500  1.00 11.110          H  
ATOM   3744 1HB  TRP A 229     -37.761  36.143  24.839  1.00 15.520          H  
ATOM   3745 2HB  TRP A 229     -38.799  34.979  25.623  1.00 15.520          H  
ATOM   3746  HD1 TRP A 229     -39.846  35.562  21.961  1.00 15.520          H  
ATOM   3747  HE1 TRP A 229     -39.040  33.465  20.585  1.00 15.520          H  
ATOM   3748  HE3 TRP A 229     -36.901  33.369  25.528  1.00 15.520          H  
ATOM   3749  HZ2 TRP A 229     -37.507  31.307  21.095  1.00 15.520          H  
ATOM   3750  HZ3 TRP A 229     -35.811  31.281  24.996  1.00 15.520          H  
ATOM   3751  HH2 TRP A 229     -36.144  30.232  22.794  1.00 15.520          H  
ATOM   3752  N   SER A 230     -40.052  38.496  26.323  1.00  9.490          N  
ATOM   3753  CA  SER A 230     -40.160  39.012  27.701  1.00  9.760          C  
ATOM   3754  C   SER A 230     -41.401  38.441  28.423  1.00 10.050          C  
ATOM   3755  O   SER A 230     -41.403  38.281  29.655  1.00 10.270          O  
ATOM   3756  CB  SER A 230     -40.240  40.523  27.690  1.00 13.560          C  
ATOM   3757  OG  SER A 230     -41.454  40.958  27.143  1.00 13.560          O  
ATOM   3758  H   SER A 230     -39.986  39.148  25.532  1.00 11.390          H  
ATOM   3759  HA  SER A 230     -39.264  38.715  28.252  1.00 11.710          H  
ATOM   3760 1HB  SER A 230     -40.134  40.901  28.704  1.00 16.270          H  
ATOM   3761 2HB  SER A 230     -39.411  40.921  27.102  1.00 16.270          H  
ATOM   3762  HG  SER A 230     -41.398  41.918  27.109  1.00 16.270          H  
ATOM   3763  N   LEU A 231     -42.427  38.054  27.656  1.00 10.110          N  
ATOM   3764  CA  LEU A 231     -43.610  37.417  28.218  1.00 10.440          C  
ATOM   3765  C   LEU A 231     -43.261  36.053  28.797  1.00 10.550          C  
ATOM   3766  O   LEU A 231     -43.854  35.615  29.788  1.00 10.810          O  
ATOM   3767  CB  LEU A 231     -44.683  37.197  27.144  1.00 14.480          C  
ATOM   3768  CG  LEU A 231     -45.389  38.439  26.556  1.00 14.480          C  
ATOM   3769  CD1 LEU A 231     -46.248  37.987  25.381  1.00 14.480          C  
ATOM   3770  CD2 LEU A 231     -46.267  39.107  27.619  1.00 14.480          C  
ATOM   3771  H   LEU A 231     -42.398  38.264  26.664  1.00 12.130          H  
ATOM   3772  HA  LEU A 231     -43.992  38.038  29.024  1.00 12.530          H  
ATOM   3773 1HB  LEU A 231     -44.216  36.667  26.312  1.00 17.380          H  
ATOM   3774 2HB  LEU A 231     -45.454  36.544  27.559  1.00 17.380          H  
ATOM   3775  HG  LEU A 231     -44.646  39.150  26.193  1.00 17.380          H  
ATOM   3776 1HD1 LEU A 231     -46.751  38.848  24.944  1.00 17.380          H  
ATOM   3777 2HD1 LEU A 231     -45.618  37.516  24.626  1.00 17.380          H  
ATOM   3778 3HD1 LEU A 231     -47.000  37.269  25.726  1.00 17.380          H  
ATOM   3779 1HD2 LEU A 231     -46.767  39.970  27.180  1.00 17.380          H  
ATOM   3780 2HD2 LEU A 231     -47.017  38.394  27.971  1.00 17.380          H  
ATOM   3781 3HD2 LEU A 231     -45.662  39.439  28.458  1.00 17.380          H  
ATOM   3782  N   HIS A 232     -42.309  35.364  28.166  1.00 10.400          N  
ATOM   3783  CA  HIS A 232     -41.964  34.022  28.570  1.00 10.560          C  
ATOM   3784  C   HIS A 232     -41.037  34.089  29.773  1.00 10.620          C  
ATOM   3785  O   HIS A 232     -41.021  33.179  30.609  1.00 10.840          O  
ATOM   3786  CB  HIS A 232     -41.369  33.276  27.380  1.00 14.720          C  
ATOM   3787  CG  HIS A 232     -42.378  33.227  26.246  1.00 14.720          C  
ATOM   3788  ND1 HIS A 232     -43.669  32.778  26.420  1.00 14.720          N  
ATOM   3789  CD2 HIS A 232     -42.277  33.569  24.944  1.00 14.720          C  
ATOM   3790  CE1 HIS A 232     -44.321  32.860  25.275  1.00 14.720          C  
ATOM   3791  NE2 HIS A 232     -43.499  33.334  24.364  1.00 14.720          N  
ATOM   3792  H   HIS A 232     -41.794  35.761  27.387  1.00 12.480          H  
ATOM   3793  HA  HIS A 232     -42.857  33.490  28.874  1.00 12.670          H  
ATOM   3794 1HB  HIS A 232     -40.467  33.782  27.034  1.00 17.660          H  
ATOM   3795 2HB  HIS A 232     -41.101  32.261  27.665  1.00 17.660          H  
ATOM   3796  HD2 HIS A 232     -41.400  33.952  24.444  1.00 17.660          H  
ATOM   3797  HE1 HIS A 232     -45.364  32.579  25.113  1.00 17.660          H  
ATOM   3798  HE2 HIS A 232     -43.722  33.501  23.391  1.00 17.660          H  
ATOM   3799  N   GLU A 233     -40.277  35.187  29.875  1.00 10.490          N  
ATOM   3800  CA  GLU A 233     -39.421  35.421  31.034  1.00 10.640          C  
ATOM   3801  C   GLU A 233     -40.326  35.594  32.269  1.00 10.960          C  
ATOM   3802  O   GLU A 233     -40.032  35.069  33.350  1.00 11.200          O  
ATOM   3803  CB  GLU A 233     -38.532  36.651  30.820  1.00 14.840          C  
ATOM   3804  CG  GLU A 233     -37.449  36.471  29.747  1.00 14.840          C  
ATOM   3805  CD  GLU A 233     -36.660  37.731  29.476  1.00 14.840          C  
ATOM   3806  OE1 GLU A 233     -37.051  38.765  29.966  1.00 14.840          O  
ATOM   3807  OE2 GLU A 233     -35.672  37.659  28.778  1.00 14.840          O  
ATOM   3808  H   GLU A 233     -40.283  35.843  29.088  1.00 12.590          H  
ATOM   3809  HA  GLU A 233     -38.783  34.550  31.188  1.00 12.770          H  
ATOM   3810 1HB  GLU A 233     -39.146  37.497  30.538  1.00 17.800          H  
ATOM   3811 2HB  GLU A 233     -38.038  36.907  31.754  1.00 17.800          H  
ATOM   3812 1HG  GLU A 233     -36.765  35.684  30.064  1.00 17.800          H  
ATOM   3813 2HG  GLU A 233     -37.928  36.147  28.823  1.00 17.800          H  
ATOM   3814  N   THR A 234     -41.461  36.293  32.078  1.00 11.020          N  
ATOM   3815  CA  THR A 234     -42.454  36.490  33.137  1.00 11.390          C  
ATOM   3816  C   THR A 234     -43.012  35.139  33.575  1.00 11.630          C  
ATOM   3817  O   THR A 234     -43.127  34.872  34.775  1.00 11.900          O  
ATOM   3818  CB  THR A 234     -43.608  37.418  32.694  1.00 15.800          C  
ATOM   3819  OG1 THR A 234     -43.087  38.725  32.387  1.00 15.800          O  
ATOM   3820  CG2 THR A 234     -44.648  37.535  33.822  1.00 15.800          C  
ATOM   3821  H   THR A 234     -41.590  36.753  31.172  1.00 13.220          H  
ATOM   3822  HA  THR A 234     -41.961  36.947  33.994  1.00 13.670          H  
ATOM   3823  HB  THR A 234     -44.087  37.013  31.814  1.00 18.960          H  
ATOM   3824  HG1 THR A 234     -42.529  38.676  31.594  1.00 18.960          H  
ATOM   3825 1HG2 THR A 234     -45.451  38.193  33.499  1.00 18.960          H  
ATOM   3826 2HG2 THR A 234     -45.064  36.561  34.062  1.00 18.960          H  
ATOM   3827 3HG2 THR A 234     -44.174  37.950  34.710  1.00 18.960          H  
ATOM   3828  N   ILE A 235     -43.338  34.285  32.597  1.00 11.550          N  
ATOM   3829  CA  ILE A 235     -43.855  32.954  32.883  1.00 11.780          C  
ATOM   3830  C   ILE A 235     -42.836  32.127  33.648  1.00 11.730          C  
ATOM   3831  O   ILE A 235     -43.210  31.449  34.611  1.00 12.010          O  
ATOM   3832  CB  ILE A 235     -44.278  32.236  31.591  1.00 16.400          C  
ATOM   3833  CG1 ILE A 235     -45.539  32.953  31.017  1.00 16.400          C  
ATOM   3834  CG2 ILE A 235     -44.547  30.739  31.882  1.00 16.400          C  
ATOM   3835  CD1 ILE A 235     -45.890  32.586  29.595  1.00 16.400          C  
ATOM   3836  H   ILE A 235     -43.265  34.609  31.629  1.00 13.860          H  
ATOM   3837  HA  ILE A 235     -44.721  33.050  33.507  1.00 14.140          H  
ATOM   3838  HB  ILE A 235     -43.489  32.313  30.854  1.00 19.680          H  
ATOM   3839 1HG1 ILE A 235     -46.389  32.694  31.638  1.00 19.680          H  
ATOM   3840 2HG1 ILE A 235     -45.390  34.030  31.064  1.00 19.680          H  
ATOM   3841 1HG2 ILE A 235     -44.832  30.233  30.975  1.00 19.680          H  
ATOM   3842 2HG2 ILE A 235     -43.652  30.252  32.263  1.00 19.680          H  
ATOM   3843 3HG2 ILE A 235     -45.346  30.641  32.619  1.00 19.680          H  
ATOM   3844 1HD1 ILE A 235     -46.787  33.127  29.292  1.00 19.680          H  
ATOM   3845 2HD1 ILE A 235     -45.076  32.857  28.936  1.00 19.680          H  
ATOM   3846 3HD1 ILE A 235     -46.065  31.541  29.519  1.00 19.680          H  
ATOM   3847  N   LYS A 236     -41.566  32.160  33.241  1.00 11.410          N  
ATOM   3848  CA  LYS A 236     -40.532  31.430  33.960  1.00 11.430          C  
ATOM   3849  C   LYS A 236     -40.562  31.825  35.435  1.00 11.670          C  
ATOM   3850  O   LYS A 236     -40.491  30.957  36.313  1.00 11.900          O  
ATOM   3851  CB  LYS A 236     -39.152  31.722  33.379  1.00 15.990          C  
ATOM   3852  CG  LYS A 236     -38.005  30.942  34.015  1.00 15.990          C  
ATOM   3853  CD  LYS A 236     -36.696  31.303  33.344  1.00 15.990          C  
ATOM   3854  CE  LYS A 236     -35.536  30.412  33.798  1.00 15.990          C  
ATOM   3855  NZ  LYS A 236     -35.113  30.703  35.208  1.00 15.990          N  
ATOM   3856  H   LYS A 236     -41.320  32.688  32.397  1.00 13.690          H  
ATOM   3857  HA  LYS A 236     -40.735  30.362  33.885  1.00 13.720          H  
ATOM   3858 1HB  LYS A 236     -39.164  31.523  32.309  1.00 19.190          H  
ATOM   3859 2HB  LYS A 236     -38.934  32.779  33.502  1.00 19.190          H  
ATOM   3860 1HG  LYS A 236     -37.954  31.163  35.080  1.00 19.190          H  
ATOM   3861 2HG  LYS A 236     -38.186  29.877  33.887  1.00 19.190          H  
ATOM   3862 1HD  LYS A 236     -36.824  31.233  32.279  1.00 19.190          H  
ATOM   3863 2HD  LYS A 236     -36.451  32.337  33.587  1.00 19.190          H  
ATOM   3864 1HE  LYS A 236     -35.842  29.365  33.727  1.00 19.190          H  
ATOM   3865 2HE  LYS A 236     -34.687  30.573  33.135  1.00 19.190          H  
ATOM   3866 1HZ  LYS A 236     -34.346  30.094  35.459  1.00 19.190          H  
ATOM   3867 2HZ  LYS A 236     -34.814  31.667  35.279  1.00 19.190          H  
ATOM   3868 3HZ  LYS A 236     -35.883  30.546  35.841  1.00 19.190          H  
ATOM   3869  N   GLN A 237     -40.652  33.136  35.725  1.00 11.660          N  
ATOM   3870  CA  GLN A 237     -40.727  33.551  37.120  1.00 11.930          C  
ATOM   3871  C   GLN A 237     -42.010  33.072  37.801  1.00 12.320          C  
ATOM   3872  O   GLN A 237     -41.967  32.731  38.980  1.00 12.600          O  
ATOM   3873  CB  GLN A 237     -40.566  35.059  37.291  1.00 16.590          C  
ATOM   3874  CG  GLN A 237     -40.557  35.521  38.785  1.00 16.590          C  
ATOM   3875  CD  GLN A 237     -39.402  34.908  39.621  1.00 16.590          C  
ATOM   3876  OE1 GLN A 237     -38.242  34.929  39.199  1.00 16.590          O  
ATOM   3877  NE2 GLN A 237     -39.742  34.375  40.802  1.00 16.590          N  
ATOM   3878  H   GLN A 237     -40.626  33.826  34.963  1.00 13.990          H  
ATOM   3879  HA  GLN A 237     -39.889  33.092  37.636  1.00 14.320          H  
ATOM   3880 1HB  GLN A 237     -39.638  35.381  36.819  1.00 19.910          H  
ATOM   3881 2HB  GLN A 237     -41.387  35.566  36.778  1.00 19.910          H  
ATOM   3882 1HG  GLN A 237     -40.439  36.602  38.803  1.00 19.910          H  
ATOM   3883 2HG  GLN A 237     -41.499  35.250  39.257  1.00 19.910          H  
ATOM   3884 1HE2 GLN A 237     -39.046  33.937  41.432  1.00 19.910          H  
ATOM   3885 2HE2 GLN A 237     -40.697  34.384  41.097  1.00 19.910          H  
ATOM   3886  N   MET A 238     -43.151  33.045  37.103  1.00 12.370          N  
ATOM   3887  CA  MET A 238     -44.366  32.534  37.746  1.00 12.770          C  
ATOM   3888  C   MET A 238     -44.181  31.052  38.123  1.00 12.910          C  
ATOM   3889  O   MET A 238     -44.617  30.611  39.197  1.00 13.260          O  
ATOM   3890  CB  MET A 238     -45.583  32.718  36.857  1.00 17.720          C  
ATOM   3891  CG  MET A 238     -46.031  34.168  36.686  1.00 17.720          C  
ATOM   3892  SD  MET A 238     -47.630  34.344  35.839  1.00 17.720          S  
ATOM   3893  CE  MET A 238     -47.253  33.948  34.138  1.00 17.720          C  
ATOM   3894  H   MET A 238     -43.166  33.436  36.153  1.00 14.840          H  
ATOM   3895  HA  MET A 238     -44.529  33.094  38.666  1.00 15.320          H  
ATOM   3896 1HB  MET A 238     -45.380  32.291  35.880  1.00 21.260          H  
ATOM   3897 2HB  MET A 238     -46.396  32.182  37.293  1.00 21.260          H  
ATOM   3898 1HG  MET A 238     -46.110  34.631  37.667  1.00 21.260          H  
ATOM   3899 2HG  MET A 238     -45.278  34.710  36.121  1.00 21.260          H  
ATOM   3900 1HE  MET A 238     -48.154  34.040  33.534  1.00 21.260          H  
ATOM   3901 2HE  MET A 238     -46.495  34.633  33.760  1.00 21.260          H  
ATOM   3902 3HE  MET A 238     -46.894  32.927  34.079  1.00 21.260          H  
ATOM   3903  N   ILE A 239     -43.504  30.295  37.256  1.00 12.650          N  
ATOM   3904  CA  ILE A 239     -43.207  28.902  37.549  1.00 12.790          C  
ATOM   3905  C   ILE A 239     -42.317  28.830  38.767  1.00 12.870          C  
ATOM   3906  O   ILE A 239     -42.561  28.020  39.672  1.00 13.170          O  
ATOM   3907  CB  ILE A 239     -42.547  28.178  36.363  1.00 17.850          C  
ATOM   3908  CG1 ILE A 239     -43.577  28.027  35.217  1.00 17.850          C  
ATOM   3909  CG2 ILE A 239     -41.982  26.840  36.831  1.00 17.850          C  
ATOM   3910  CD1 ILE A 239     -42.982  27.597  33.894  1.00 17.850          C  
ATOM   3911  H   ILE A 239     -43.228  30.716  36.360  1.00 15.180          H  
ATOM   3912  HA  ILE A 239     -44.132  28.385  37.789  1.00 15.350          H  
ATOM   3913  HB  ILE A 239     -41.735  28.786  35.971  1.00 21.420          H  
ATOM   3914 1HG1 ILE A 239     -44.328  27.297  35.512  1.00 21.420          H  
ATOM   3915 2HG1 ILE A 239     -44.070  28.988  35.065  1.00 21.420          H  
ATOM   3916 1HG2 ILE A 239     -41.507  26.311  36.010  1.00 21.420          H  
ATOM   3917 2HG2 ILE A 239     -41.245  26.973  37.615  1.00 21.420          H  
ATOM   3918 3HG2 ILE A 239     -42.784  26.275  37.213  1.00 21.420          H  
ATOM   3919 1HD1 ILE A 239     -43.776  27.528  33.140  1.00 21.420          H  
ATOM   3920 2HD1 ILE A 239     -42.245  28.335  33.571  1.00 21.420          H  
ATOM   3921 3HD1 ILE A 239     -42.500  26.630  33.985  1.00 21.420          H  
ATOM   3922  N   ALA A 240     -41.272  29.665  38.784  1.00 12.620          N  
ATOM   3923  CA  ALA A 240     -40.369  29.706  39.911  1.00 12.740          C  
ATOM   3924  C   ALA A 240     -41.136  30.050  41.169  1.00 13.130          C  
ATOM   3925  O   ALA A 240     -40.918  29.437  42.193  1.00 13.390          O  
ATOM   3926  CB  ALA A 240     -39.271  30.723  39.691  1.00 17.790          C  
ATOM   3927  H   ALA A 240     -41.100  30.270  37.977  1.00 15.140          H  
ATOM   3928  HA  ALA A 240     -39.926  28.718  40.030  1.00 15.290          H  
ATOM   3929 1HB  ALA A 240     -38.601  30.724  40.553  1.00 21.350          H  
ATOM   3930 2HB  ALA A 240     -38.716  30.470  38.791  1.00 21.350          H  
ATOM   3931 3HB  ALA A 240     -39.710  31.703  39.582  1.00 21.350          H  
ATOM   3932  N   ALA A 241     -42.114  30.948  41.103  1.00 13.210          N  
ATOM   3933  CA  ALA A 241     -42.854  31.300  42.307  1.00 13.630          C  
ATOM   3934  C   ALA A 241     -43.508  30.070  42.941  1.00 13.970          C  
ATOM   3935  O   ALA A 241     -43.562  29.965  44.175  1.00 14.300          O  
ATOM   3936  CB  ALA A 241     -43.909  32.339  41.993  1.00 18.910          C  
ATOM   3937  H   ALA A 241     -42.259  31.464  40.237  1.00 15.850          H  
ATOM   3938  HA  ALA A 241     -42.146  31.723  43.019  1.00 16.360          H  
ATOM   3939 1HB  ALA A 241     -44.427  32.616  42.908  1.00 22.700          H  
ATOM   3940 2HB  ALA A 241     -43.430  33.217  41.562  1.00 22.700          H  
ATOM   3941 3HB  ALA A 241     -44.621  31.933  41.285  1.00 22.700          H  
ATOM   3942  N   VAL A 242     -43.997  29.133  42.116  1.00 13.890          N  
ATOM   3943  CA  VAL A 242     -44.610  27.927  42.669  1.00 14.200          C  
ATOM   3944  C   VAL A 242     -43.515  27.124  43.382  1.00 14.220          C  
ATOM   3945  O   VAL A 242     -43.696  26.674  44.524  1.00 14.590          O  
ATOM   3946  CB  VAL A 242     -45.285  27.073  41.570  1.00 19.760          C  
ATOM   3947  CG1 VAL A 242     -45.784  25.730  42.158  1.00 19.760          C  
ATOM   3948  CG2 VAL A 242     -46.436  27.852  40.969  1.00 19.760          C  
ATOM   3949  H   VAL A 242     -43.949  29.304  41.103  1.00 16.670          H  
ATOM   3950  HA  VAL A 242     -45.368  28.218  43.395  1.00 17.040          H  
ATOM   3951  HB  VAL A 242     -44.560  26.848  40.795  1.00 23.710          H  
ATOM   3952 1HG1 VAL A 242     -46.258  25.145  41.379  1.00 23.710          H  
ATOM   3953 2HG1 VAL A 242     -44.957  25.167  42.577  1.00 23.710          H  
ATOM   3954 3HG1 VAL A 242     -46.515  25.939  42.942  1.00 23.710          H  
ATOM   3955 1HG2 VAL A 242     -46.912  27.260  40.190  1.00 23.710          H  
ATOM   3956 2HG2 VAL A 242     -47.166  28.078  41.750  1.00 23.710          H  
ATOM   3957 3HG2 VAL A 242     -46.063  28.782  40.542  1.00 23.710          H  
ATOM   3958  N   GLU A 243     -42.372  26.964  42.706  1.00 13.860          N  
ATOM   3959  CA  GLU A 243     -41.231  26.271  43.300  1.00 13.900          C  
ATOM   3960  C   GLU A 243     -40.731  26.928  44.580  1.00 14.140          C  
ATOM   3961  O   GLU A 243     -40.426  26.228  45.544  1.00 14.440          O  
ATOM   3962  CB  GLU A 243     -40.051  26.191  42.336  1.00 19.440          C  
ATOM   3963  CG  GLU A 243     -38.824  25.537  42.957  1.00 19.440          C  
ATOM   3964  CD  GLU A 243     -37.660  25.496  42.086  1.00 19.440          C  
ATOM   3965  OE1 GLU A 243     -37.753  25.944  40.970  1.00 19.440          O  
ATOM   3966  OE2 GLU A 243     -36.636  24.991  42.536  1.00 19.440          O  
ATOM   3967  H   GLU A 243     -42.314  27.348  41.751  1.00 16.630          H  
ATOM   3968  HA  GLU A 243     -41.537  25.264  43.548  1.00 16.680          H  
ATOM   3969 1HB  GLU A 243     -40.342  25.620  41.449  1.00 23.330          H  
ATOM   3970 2HB  GLU A 243     -39.774  27.184  42.011  1.00 23.330          H  
ATOM   3971 1HG  GLU A 243     -38.538  26.111  43.818  1.00 23.330          H  
ATOM   3972 2HG  GLU A 243     -39.062  24.539  43.298  1.00 23.330          H  
ATOM   3973  N   GLU A 244     -40.622  28.255  44.583  1.00 14.040          N  
ATOM   3974  CA  GLU A 244     -40.108  29.027  45.702  1.00 14.300          C  
ATOM   3975  C   GLU A 244     -40.981  28.808  46.918  1.00 14.760          C  
ATOM   3976  O   GLU A 244     -40.466  28.673  48.030  1.00 15.070          O  
ATOM   3977  CB  GLU A 244     -40.048  30.514  45.327  1.00 19.920          C  
ATOM   3978  CG  GLU A 244     -38.959  30.892  44.284  1.00 19.920          C  
ATOM   3979  CD  GLU A 244     -39.159  32.288  43.700  1.00 19.920          C  
ATOM   3980  OE1 GLU A 244     -40.128  32.917  44.061  1.00 19.920          O  
ATOM   3981  OE2 GLU A 244     -38.370  32.704  42.871  1.00 19.920          O  
ATOM   3982  H   GLU A 244     -40.895  28.747  43.743  1.00 16.850          H  
ATOM   3983  HA  GLU A 244     -39.098  28.681  45.929  1.00 17.160          H  
ATOM   3984 1HB  GLU A 244     -41.011  30.812  44.925  1.00 23.900          H  
ATOM   3985 2HB  GLU A 244     -39.872  31.107  46.223  1.00 23.900          H  
ATOM   3986 1HG  GLU A 244     -37.987  30.856  44.775  1.00 23.900          H  
ATOM   3987 2HG  GLU A 244     -38.946  30.158  43.487  1.00 23.900          H  
ATOM   3988  N   ALA A 245     -42.305  28.765  46.717  1.00 14.860          N  
ATOM   3989  CA  ALA A 245     -43.209  28.491  47.821  1.00 15.330          C  
ATOM   3990  C   ALA A 245     -42.940  27.102  48.393  1.00 15.520          C  
ATOM   3991  O   ALA A 245     -42.885  26.923  49.618  1.00 15.970          O  
ATOM   3992  CB  ALA A 245     -44.647  28.586  47.354  1.00 21.270          C  
ATOM   3993  H   ALA A 245     -42.670  28.984  45.783  1.00 17.830          H  
ATOM   3994  HA  ALA A 245     -43.028  29.229  48.602  1.00 18.400          H  
ATOM   3995 1HB  ALA A 245     -45.316  28.396  48.189  1.00 25.530          H  
ATOM   3996 2HB  ALA A 245     -44.830  29.583  46.956  1.00 25.530          H  
ATOM   3997 3HB  ALA A 245     -44.823  27.848  46.569  1.00 25.530          H  
ATOM   3998  N   ALA A 246     -42.751  26.114  47.502  1.00 15.190          N  
ATOM   3999  CA  ALA A 246     -42.447  24.758  47.936  1.00 15.320          C  
ATOM   4000  C   ALA A 246     -41.116  24.705  48.686  1.00 15.350          C  
ATOM   4001  O   ALA A 246     -40.992  24.011  49.708  1.00 15.570          O  
ATOM   4002  CB  ALA A 246     -42.411  23.826  46.743  1.00 21.400          C  
ATOM   4003  H   ALA A 246     -42.872  26.317  46.500  1.00 18.230          H  
ATOM   4004  HA  ALA A 246     -43.230  24.438  48.618  1.00 18.380          H  
ATOM   4005 1HB  ALA A 246     -42.214  22.813  47.082  1.00 25.680          H  
ATOM   4006 2HB  ALA A 246     -43.366  23.860  46.233  1.00 25.680          H  
ATOM   4007 3HB  ALA A 246     -41.630  24.133  46.057  1.00 25.680          H  
ATOM   4008  N   GLN A 247     -40.125  25.462  48.200  1.00 15.190          N  
ATOM   4009  CA  GLN A 247     -38.828  25.488  48.844  1.00 15.220          C  
ATOM   4010  C   GLN A 247     -38.952  26.092  50.222  1.00 15.070          C  
ATOM   4011  O   GLN A 247     -38.349  25.592  51.170  1.00 15.220          O  
ATOM   4012  CB  GLN A 247     -37.822  26.346  48.089  1.00 21.300          C  
ATOM   4013  CG  GLN A 247     -37.321  25.874  46.750  1.00 21.300          C  
ATOM   4014  CD  GLN A 247     -36.418  26.970  46.121  1.00 21.300          C  
ATOM   4015  OE1 GLN A 247     -36.141  27.985  46.799  1.00 21.300          O  
ATOM   4016  NE2 GLN A 247     -35.961  26.804  44.873  1.00 21.300          N  
ATOM   4017  H   GLN A 247     -40.280  25.979  47.334  1.00 18.230          H  
ATOM   4018  HA  GLN A 247     -38.455  24.470  48.936  1.00 18.260          H  
ATOM   4019 1HB  GLN A 247     -38.224  27.347  47.968  1.00 25.560          H  
ATOM   4020 2HB  GLN A 247     -36.956  26.419  48.706  1.00 25.560          H  
ATOM   4021 1HG  GLN A 247     -36.722  24.980  46.893  1.00 25.560          H  
ATOM   4022 2HG  GLN A 247     -38.147  25.665  46.096  1.00 25.560          H  
ATOM   4023 1HE2 GLN A 247     -35.384  27.508  44.460  1.00 25.560          H  
ATOM   4024 2HE2 GLN A 247     -36.199  25.983  44.297  1.00 25.560          H  
ATOM   4025  N   ALA A 248     -39.732  27.174  50.343  1.00 14.850          N  
ATOM   4026  CA  ALA A 248     -39.896  27.840  51.620  1.00 14.770          C  
ATOM   4027  C   ALA A 248     -40.500  26.907  52.641  1.00 14.800          C  
ATOM   4028  O   ALA A 248     -40.055  26.891  53.789  1.00 15.110          O  
ATOM   4029  CB  ALA A 248     -40.766  29.067  51.465  1.00 20.710          C  
ATOM   4030  H   ALA A 248     -40.170  27.574  49.508  1.00 17.820          H  
ATOM   4031  HA  ALA A 248     -38.914  28.140  51.973  1.00 17.720          H  
ATOM   4032 1HB  ALA A 248     -40.862  29.570  52.424  1.00 24.850          H  
ATOM   4033 2HB  ALA A 248     -40.312  29.741  50.740  1.00 24.850          H  
ATOM   4034 3HB  ALA A 248     -41.750  28.768  51.110  1.00 24.850          H  
ATOM   4035  N   SER A 249     -41.478  26.097  52.224  1.00 14.590          N  
ATOM   4036  CA  SER A 249     -42.102  25.149  53.132  1.00 14.690          C  
ATOM   4037  C   SER A 249     -41.065  24.162  53.649  1.00 14.440          C  
ATOM   4038  O   SER A 249     -40.967  23.920  54.862  1.00 14.370          O  
ATOM   4039  CB  SER A 249     -43.227  24.414  52.434  1.00 20.530          C  
ATOM   4040  OG  SER A 249     -43.839  23.491  53.296  1.00 20.530          O  
ATOM   4041  H   SER A 249     -41.839  26.202  51.268  1.00 17.510          H  
ATOM   4042  HA  SER A 249     -42.512  25.696  53.980  1.00 17.630          H  
ATOM   4043 1HB  SER A 249     -43.963  25.135  52.081  1.00 24.630          H  
ATOM   4044 2HB  SER A 249     -42.837  23.897  51.559  1.00 24.630          H  
ATOM   4045  HG  SER A 249     -44.527  23.068  52.778  1.00 24.630          H  
ATOM   4046  N   SER A 250     -40.257  23.618  52.728  1.00 14.440          N  
ATOM   4047  CA  SER A 250     -39.211  22.671  53.086  1.00 14.330          C  
ATOM   4048  C   SER A 250     -38.185  23.296  54.027  1.00 14.320          C  
ATOM   4049  O   SER A 250     -37.824  22.693  55.048  1.00 14.420          O  
ATOM   4050  CB  SER A 250     -38.522  22.159  51.839  1.00 20.110          C  
ATOM   4051  OG  SER A 250     -37.506  21.249  52.160  1.00 20.110          O  
ATOM   4052  H   SER A 250     -40.404  23.849  51.739  1.00 17.330          H  
ATOM   4053  HA  SER A 250     -39.675  21.828  53.597  1.00 17.200          H  
ATOM   4054 1HB  SER A 250     -39.257  21.680  51.193  1.00 24.130          H  
ATOM   4055 2HB  SER A 250     -38.104  22.997  51.285  1.00 24.130          H  
ATOM   4056  HG  SER A 250     -37.124  20.980  51.323  1.00 24.130          H  
ATOM   4057  N   ARG A 251     -37.721  24.514  53.704  1.00 14.380          N  
ATOM   4058  CA  ARG A 251     -36.738  25.194  54.533  1.00 14.500          C  
ATOM   4059  C   ARG A 251     -37.266  25.448  55.932  1.00 14.990          C  
ATOM   4060  O   ARG A 251     -36.557  25.198  56.907  1.00 15.460          O  
ATOM   4061  CB  ARG A 251     -36.318  26.527  53.924  1.00 20.250          C  
ATOM   4062  CG  ARG A 251     -35.397  26.460  52.688  1.00 20.250          C  
ATOM   4063  CD  ARG A 251     -34.806  27.806  52.376  1.00 20.250          C  
ATOM   4064  NE  ARG A 251     -35.808  28.780  51.892  1.00 20.250          N  
ATOM   4065  CZ  ARG A 251     -36.131  28.990  50.588  1.00 20.250          C  
ATOM   4066  NH1 ARG A 251     -35.517  28.328  49.633  1.00 20.250          N  
ATOM   4067  NH2 ARG A 251     -37.058  29.876  50.271  1.00 20.250          N  
ATOM   4068  H   ARG A 251     -38.047  24.955  52.844  1.00 17.260          H  
ATOM   4069  HA  ARG A 251     -35.856  24.560  54.608  1.00 17.400          H  
ATOM   4070 1HB  ARG A 251     -37.212  27.077  53.633  1.00 24.300          H  
ATOM   4071 2HB  ARG A 251     -35.818  27.106  54.676  1.00 24.300          H  
ATOM   4072 1HG  ARG A 251     -34.588  25.758  52.875  1.00 24.300          H  
ATOM   4073 2HG  ARG A 251     -35.971  26.130  51.827  1.00 24.300          H  
ATOM   4074 1HD  ARG A 251     -34.361  28.207  53.273  1.00 24.300          H  
ATOM   4075 2HD  ARG A 251     -34.030  27.696  51.626  1.00 24.300          H  
ATOM   4076  HE  ARG A 251     -36.303  29.325  52.584  1.00 24.300          H  
ATOM   4077 1HH1 ARG A 251     -34.807  27.652  49.855  1.00 24.300          H  
ATOM   4078 2HH1 ARG A 251     -35.750  28.500  48.642  1.00 24.300          H  
ATOM   4079 1HH2 ARG A 251     -37.530  30.398  50.992  1.00 24.300          H  
ATOM   4080 2HH2 ARG A 251     -37.294  30.035  49.300  1.00 24.300          H  
ATOM   4081  N   LYS A 252     -38.520  25.896  56.047  1.00 15.010          N  
ATOM   4082  CA  LYS A 252     -39.088  26.160  57.354  1.00 15.620          C  
ATOM   4083  C   LYS A 252     -39.194  24.897  58.182  1.00 16.100          C  
ATOM   4084  O   LYS A 252     -38.836  24.919  59.361  1.00 16.650          O  
ATOM   4085  CB  LYS A 252     -40.444  26.843  57.217  1.00 21.620          C  
ATOM   4086  CG  LYS A 252     -40.349  28.295  56.733  1.00 21.620          C  
ATOM   4087  CD  LYS A 252     -41.725  28.919  56.544  1.00 21.620          C  
ATOM   4088  CE  LYS A 252     -41.620  30.350  56.022  1.00 21.620          C  
ATOM   4089  NZ  LYS A 252     -42.964  30.972  55.807  1.00 21.620          N  
ATOM   4090  H   LYS A 252     -39.072  26.098  55.207  1.00 18.010          H  
ATOM   4091  HA  LYS A 252     -38.426  26.835  57.882  1.00 18.740          H  
ATOM   4092 1HB  LYS A 252     -41.047  26.290  56.490  1.00 25.950          H  
ATOM   4093 2HB  LYS A 252     -40.969  26.820  58.171  1.00 25.950          H  
ATOM   4094 1HG  LYS A 252     -39.798  28.874  57.472  1.00 25.950          H  
ATOM   4095 2HG  LYS A 252     -39.799  28.334  55.799  1.00 25.950          H  
ATOM   4096 1HD  LYS A 252     -42.289  28.321  55.824  1.00 25.950          H  
ATOM   4097 2HD  LYS A 252     -42.262  28.920  57.491  1.00 25.950          H  
ATOM   4098 1HE  LYS A 252     -41.063  30.950  56.739  1.00 25.950          H  
ATOM   4099 2HE  LYS A 252     -41.080  30.340  55.074  1.00 25.950          H  
ATOM   4100 1HZ  LYS A 252     -42.847  31.914  55.460  1.00 25.950          H  
ATOM   4101 2HZ  LYS A 252     -43.484  30.428  55.132  1.00 25.950          H  
ATOM   4102 3HZ  LYS A 252     -43.471  30.997  56.680  1.00 25.950          H  
ATOM   4103  N   SER A 253     -39.633  23.787  57.573  1.00 15.940          N  
ATOM   4104  CA  SER A 253     -39.745  22.531  58.301  1.00 16.540          C  
ATOM   4105  C   SER A 253     -38.380  22.101  58.810  1.00 16.670          C  
ATOM   4106  O   SER A 253     -38.229  21.738  59.984  1.00 17.280          O  
ATOM   4107  CB  SER A 253     -40.331  21.453  57.409  1.00 22.920          C  
ATOM   4108  OG  SER A 253     -40.434  20.222  58.087  1.00 22.920          O  
ATOM   4109  H   SER A 253     -39.942  23.825  56.594  1.00 19.130          H  
ATOM   4110  HA  SER A 253     -40.405  22.682  59.157  1.00 19.850          H  
ATOM   4111 1HB  SER A 253     -41.315  21.769  57.064  1.00 27.500          H  
ATOM   4112 2HB  SER A 253     -39.701  21.338  56.525  1.00 27.500          H  
ATOM   4113  HG  SER A 253     -40.847  19.618  57.465  1.00 27.500          H  
ATOM   4114  N   LYS A 254     -37.368  22.163  57.933  1.00 16.230          N  
ATOM   4115  CA  LYS A 254     -36.021  21.784  58.307  1.00 16.460          C  
ATOM   4116  C   LYS A 254     -35.511  22.623  59.463  1.00 17.120          C  
ATOM   4117  O   LYS A 254     -34.977  22.075  60.426  1.00 17.560          O  
ATOM   4118  CB  LYS A 254     -35.071  21.914  57.115  1.00 22.950          C  
ATOM   4119  CG  LYS A 254     -33.620  21.507  57.403  1.00 22.950          C  
ATOM   4120  CD  LYS A 254     -32.754  21.602  56.149  1.00 22.950          C  
ATOM   4121  CE  LYS A 254     -31.303  21.243  56.452  1.00 22.950          C  
ATOM   4122  NZ  LYS A 254     -30.440  21.325  55.237  1.00 22.950          N  
ATOM   4123  H   LYS A 254     -37.552  22.458  56.967  1.00 19.480          H  
ATOM   4124  HA  LYS A 254     -36.035  20.744  58.629  1.00 19.750          H  
ATOM   4125 1HB  LYS A 254     -35.446  21.312  56.287  1.00 27.540          H  
ATOM   4126 2HB  LYS A 254     -35.065  22.953  56.778  1.00 27.540          H  
ATOM   4127 1HG  LYS A 254     -33.207  22.173  58.159  1.00 27.540          H  
ATOM   4128 2HG  LYS A 254     -33.593  20.490  57.789  1.00 27.540          H  
ATOM   4129 1HD  LYS A 254     -33.140  20.924  55.385  1.00 27.540          H  
ATOM   4130 2HD  LYS A 254     -32.797  22.622  55.762  1.00 27.540          H  
ATOM   4131 1HE  LYS A 254     -30.918  21.928  57.206  1.00 27.540          H  
ATOM   4132 2HE  LYS A 254     -31.264  20.228  56.846  1.00 27.540          H  
ATOM   4133 1HZ  LYS A 254     -29.491  21.080  55.483  1.00 27.540          H  
ATOM   4134 2HZ  LYS A 254     -30.782  20.684  54.534  1.00 27.540          H  
ATOM   4135 3HZ  LYS A 254     -30.459  22.266  54.871  1.00 27.540          H  
ATOM   4136  N   TRP A 255     -35.676  23.946  59.382  1.00 17.310          N  
ATOM   4137  CA  TRP A 255     -35.188  24.841  60.418  1.00 18.070          C  
ATOM   4138  C   TRP A 255     -35.846  24.559  61.756  1.00 18.680          C  
ATOM   4139  O   TRP A 255     -35.167  24.522  62.797  1.00 19.370          O  
ATOM   4140  CB  TRP A 255     -35.490  26.284  60.028  1.00 24.990          C  
ATOM   4141  CG  TRP A 255     -34.697  26.799  58.867  1.00 24.990          C  
ATOM   4142  CD1 TRP A 255     -33.472  26.378  58.426  1.00 24.990          C  
ATOM   4143  CD2 TRP A 255     -35.106  27.849  57.963  1.00 24.990          C  
ATOM   4144  NE1 TRP A 255     -33.095  27.108  57.328  1.00 24.990          N  
ATOM   4145  CE2 TRP A 255     -34.084  28.009  57.032  1.00 24.990          C  
ATOM   4146  CE3 TRP A 255     -36.246  28.656  57.873  1.00 24.990          C  
ATOM   4147  CZ2 TRP A 255     -34.157  28.947  56.025  1.00 24.990          C  
ATOM   4148  CZ3 TRP A 255     -36.327  29.588  56.859  1.00 24.990          C  
ATOM   4149  CH2 TRP A 255     -35.308  29.733  55.958  1.00 24.990          C  
ATOM   4150  H   TRP A 255     -36.120  24.350  58.550  1.00 20.770          H  
ATOM   4151  HA  TRP A 255     -34.117  24.699  60.527  1.00 21.680          H  
ATOM   4152 1HB  TRP A 255     -36.546  26.362  59.768  1.00 29.990          H  
ATOM   4153 2HB  TRP A 255     -35.314  26.936  60.877  1.00 29.990          H  
ATOM   4154  HD1 TRP A 255     -32.875  25.587  58.874  1.00 29.990          H  
ATOM   4155  HE1 TRP A 255     -32.231  26.996  56.818  1.00 29.990          H  
ATOM   4156  HE3 TRP A 255     -37.055  28.553  58.590  1.00 29.990          H  
ATOM   4157  HZ2 TRP A 255     -33.355  29.077  55.300  1.00 29.990          H  
ATOM   4158  HZ3 TRP A 255     -37.220  30.207  56.798  1.00 29.990          H  
ATOM   4159  HH2 TRP A 255     -35.397  30.481  55.172  1.00 29.990          H  
ATOM   4160  N   GLN A 256     -37.163  24.327  61.734  1.00 18.540          N  
ATOM   4161  CA  GLN A 256     -37.889  24.054  62.956  1.00 19.210          C  
ATOM   4162  C   GLN A 256     -37.378  22.786  63.603  1.00 19.350          C  
ATOM   4163  O   GLN A 256     -37.138  22.778  64.814  1.00 20.130          O  
ATOM   4164  CB  GLN A 256     -39.380  23.916  62.653  1.00 26.630          C  
ATOM   4165  CG  GLN A 256     -40.067  25.222  62.274  1.00 26.630          C  
ATOM   4166  CD  GLN A 256     -41.467  24.993  61.748  1.00 26.630          C  
ATOM   4167  OE1 GLN A 256     -41.834  23.854  61.439  1.00 26.630          O  
ATOM   4168  NE2 GLN A 256     -42.251  26.058  61.640  1.00 26.630          N  
ATOM   4169  H   GLN A 256     -37.679  24.392  60.849  1.00 22.250          H  
ATOM   4170  HA  GLN A 256     -37.735  24.880  63.646  1.00 23.050          H  
ATOM   4171 1HB  GLN A 256     -39.509  23.218  61.822  1.00 31.950          H  
ATOM   4172 2HB  GLN A 256     -39.890  23.494  63.516  1.00 31.950          H  
ATOM   4173 1HG  GLN A 256     -40.143  25.837  63.169  1.00 31.950          H  
ATOM   4174 2HG  GLN A 256     -39.486  25.744  61.527  1.00 31.950          H  
ATOM   4175 1HE2 GLN A 256     -43.187  25.958  61.298  1.00 31.950          H  
ATOM   4176 2HE2 GLN A 256     -41.913  26.962  61.904  1.00 31.950          H  
ATOM   4177  N   PHE A 257     -37.140  21.741  62.804  1.00 18.700          N  
ATOM   4178  CA  PHE A 257     -36.635  20.512  63.374  1.00 18.890          C  
ATOM   4179  C   PHE A 257     -35.176  20.596  63.762  1.00 19.390          C  
ATOM   4180  O   PHE A 257     -34.765  19.954  64.710  1.00 19.970          O  
ATOM   4181  CB  PHE A 257     -36.950  19.320  62.492  1.00 26.370          C  
ATOM   4182  CG  PHE A 257     -38.392  18.955  62.648  1.00 26.370          C  
ATOM   4183  CD1 PHE A 257     -39.313  19.121  61.628  1.00 26.370          C  
ATOM   4184  CD2 PHE A 257     -38.843  18.490  63.873  1.00 26.370          C  
ATOM   4185  CE1 PHE A 257     -40.641  18.808  61.832  1.00 26.370          C  
ATOM   4186  CE2 PHE A 257     -40.147  18.189  64.066  1.00 26.370          C  
ATOM   4187  CZ  PHE A 257     -41.056  18.336  63.052  1.00 26.370          C  
ATOM   4188  H   PHE A 257     -37.382  21.788  61.805  1.00 22.440          H  
ATOM   4189  HA  PHE A 257     -37.181  20.352  64.299  1.00 22.670          H  
ATOM   4190 1HB  PHE A 257     -36.759  19.572  61.444  1.00 31.640          H  
ATOM   4191 2HB  PHE A 257     -36.335  18.471  62.764  1.00 31.640          H  
ATOM   4192  HD1 PHE A 257     -38.989  19.504  60.656  1.00 31.640          H  
ATOM   4193  HD2 PHE A 257     -38.135  18.364  64.708  1.00 31.640          H  
ATOM   4194  HE1 PHE A 257     -41.360  18.943  61.025  1.00 31.640          H  
ATOM   4195  HE2 PHE A 257     -40.462  17.831  65.030  1.00 31.640          H  
ATOM   4196  HZ  PHE A 257     -42.105  18.088  63.213  1.00 31.640          H  
ATOM   4197  N   MET A 258     -34.358  21.392  63.090  1.00 19.290          N  
ATOM   4198  CA  MET A 258     -32.985  21.488  63.573  1.00 19.970          C  
ATOM   4199  C   MET A 258     -33.020  21.998  65.014  1.00 20.860          C  
ATOM   4200  O   MET A 258     -32.318  21.467  65.890  1.00 21.440          O  
ATOM   4201  CB  MET A 258     -32.154  22.422  62.692  1.00 27.690          C  
ATOM   4202  CG  MET A 258     -31.831  21.875  61.307  1.00 27.690          C  
ATOM   4203  SD  MET A 258     -31.098  23.109  60.193  1.00 27.690          S  
ATOM   4204  CE  MET A 258     -29.459  23.354  60.871  1.00 27.690          C  
ATOM   4205  H   MET A 258     -34.672  21.873  62.242  1.00 23.150          H  
ATOM   4206  HA  MET A 258     -32.536  20.497  63.569  1.00 23.960          H  
ATOM   4207 1HB  MET A 258     -32.696  23.358  62.554  1.00 33.220          H  
ATOM   4208 2HB  MET A 258     -31.225  22.654  63.201  1.00 33.220          H  
ATOM   4209 1HG  MET A 258     -31.126  21.053  61.416  1.00 33.220          H  
ATOM   4210 2HG  MET A 258     -32.720  21.477  60.848  1.00 33.220          H  
ATOM   4211 1HE  MET A 258     -28.921  24.082  60.261  1.00 33.220          H  
ATOM   4212 2HE  MET A 258     -29.530  23.727  61.891  1.00 33.220          H  
ATOM   4213 3HE  MET A 258     -28.916  22.409  60.866  1.00 33.220          H  
ATOM   4214  N   GLY A 259     -33.855  23.029  65.255  1.00 21.070          N  
ATOM   4215  CA  GLY A 259     -34.054  23.611  66.582  1.00 21.980          C  
ATOM   4216  C   GLY A 259     -34.707  22.639  67.575  1.00 22.430          C  
ATOM   4217  O   GLY A 259     -34.356  22.606  68.758  1.00 23.160          O  
ATOM   4218  H   GLY A 259     -34.368  23.437  64.464  1.00 25.280          H  
ATOM   4219 1HA  GLY A 259     -33.096  23.947  66.974  1.00 26.380          H  
ATOM   4220 2HA  GLY A 259     -34.683  24.495  66.481  1.00 26.380          H  
ATOM   4221  N   ALA A 260     -35.638  21.820  67.079  1.00 22.080          N  
ATOM   4222  CA  ALA A 260     -36.394  20.870  67.885  1.00 22.540          C  
ATOM   4223  C   ALA A 260     -36.266  19.437  67.370  1.00 22.820          C  
ATOM   4224  O   ALA A 260     -37.251  18.700  67.280  1.00 22.890          O  
ATOM   4225  CB  ALA A 260     -37.853  21.278  67.890  1.00 31.370          C  
ATOM   4226  H   ALA A 260     -35.906  21.948  66.100  1.00 26.500          H  
ATOM   4227  HA  ALA A 260     -36.002  20.900  68.901  1.00 27.050          H  
ATOM   4228 1HB  ALA A 260     -38.415  20.609  68.512  1.00 37.650          H  
ATOM   4229 2HB  ALA A 260     -37.938  22.290  68.279  1.00 37.650          H  
ATOM   4230 3HB  ALA A 260     -38.235  21.246  66.867  1.00 37.650          H  
ATOM   4231  N   ARG A 261     -35.044  19.012  67.093  1.00 23.080          N  
ATOM   4232  CA  ARG A 261     -34.763  17.678  66.566  1.00 23.590          C  
ATOM   4233  C   ARG A 261     -35.146  16.531  67.498  1.00 24.260          C  
ATOM   4234  O   ARG A 261     -35.305  15.393  67.063  1.00 24.910          O  
ATOM   4235  CB  ARG A 261     -33.294  17.575  66.173  1.00 32.820          C  
ATOM   4236  CG  ARG A 261     -32.290  17.676  67.307  1.00 32.820          C  
ATOM   4237  CD  ARG A 261     -30.893  17.671  66.789  1.00 32.820          C  
ATOM   4238  NE  ARG A 261     -30.558  18.902  66.020  1.00 32.820          N  
ATOM   4239  CZ  ARG A 261     -29.420  19.087  65.306  1.00 32.820          C  
ATOM   4240  NH1 ARG A 261     -28.496  18.143  65.246  1.00 32.820          N  
ATOM   4241  NH2 ARG A 261     -29.239  20.229  64.664  1.00 32.820          N  
ATOM   4242  H   ARG A 261     -34.278  19.674  67.170  1.00 27.700          H  
ATOM   4243  HA  ARG A 261     -35.339  17.579  65.653  1.00 28.310          H  
ATOM   4244 1HB  ARG A 261     -33.125  16.625  65.672  1.00 39.390          H  
ATOM   4245 2HB  ARG A 261     -33.053  18.359  65.462  1.00 39.390          H  
ATOM   4246 1HG  ARG A 261     -32.447  18.603  67.855  1.00 39.390          H  
ATOM   4247 2HG  ARG A 261     -32.406  16.826  67.986  1.00 39.390          H  
ATOM   4248 1HD  ARG A 261     -30.206  17.595  67.632  1.00 39.390          H  
ATOM   4249 2HD  ARG A 261     -30.769  16.811  66.136  1.00 39.390          H  
ATOM   4250  HE  ARG A 261     -31.242  19.685  66.020  1.00 39.390          H  
ATOM   4251 1HH1 ARG A 261     -28.627  17.270  65.734  1.00 39.390          H  
ATOM   4252 2HH1 ARG A 261     -27.652  18.293  64.711  1.00 39.390          H  
ATOM   4253 1HH2 ARG A 261     -29.953  20.951  64.720  1.00 39.390          H  
ATOM   4254 2HH2 ARG A 261     -28.398  20.386  64.129  1.00 39.390          H  
ATOM   4255  N   ASP A 262     -35.278  16.826  68.784  1.00 24.180          N  
ATOM   4256  CA  ASP A 262     -35.622  15.814  69.771  1.00 24.830          C  
ATOM   4257  C   ASP A 262     -37.133  15.742  70.004  1.00 24.680          C  
ATOM   4258  O   ASP A 262     -37.604  15.003  70.873  1.00 24.250          O  
ATOM   4259  CB  ASP A 262     -34.916  16.133  71.086  1.00 34.500          C  
ATOM   4260  CG  ASP A 262     -33.389  16.041  70.991  1.00 34.500          C  
ATOM   4261  OD1 ASP A 262     -32.875  15.242  70.238  1.00 34.500          O  
ATOM   4262  OD2 ASP A 262     -32.749  16.807  71.664  1.00 34.500          O  
ATOM   4263  H   ASP A 262     -35.129  17.780  69.072  1.00 29.020          H  
ATOM   4264  HA  ASP A 262     -35.283  14.845  69.409  1.00 29.800          H  
ATOM   4265 1HB  ASP A 262     -35.188  17.137  71.408  1.00 41.400          H  
ATOM   4266 2HB  ASP A 262     -35.258  15.440  71.855  1.00 41.400          H  
ATOM   4267  N   ALA A 263     -37.892  16.548  69.262  1.00 25.120          N  
ATOM   4268  CA  ALA A 263     -39.339  16.602  69.381  1.00 25.060          C  
ATOM   4269  C   ALA A 263     -40.018  15.312  68.964  1.00 25.060          C  
ATOM   4270  O   ALA A 263     -39.666  14.710  67.941  1.00 24.950          O  
ATOM   4271  CB  ALA A 263     -39.889  17.720  68.517  1.00 35.110          C  
ATOM   4272  H   ALA A 263     -37.455  17.145  68.556  1.00 30.140          H  
ATOM   4273  HA  ALA A 263     -39.581  16.793  70.427  1.00 30.070          H  
ATOM   4274 1HB  ALA A 263     -40.965  17.781  68.631  1.00 42.130          H  
ATOM   4275 2HB  ALA A 263     -39.444  18.648  68.821  1.00 42.130          H  
ATOM   4276 3HB  ALA A 263     -39.640  17.526  67.473  1.00 42.130          H  
ATOM   4277  N   GLY A 264     -41.118  14.985  69.660  1.00 25.240          N  
ATOM   4278  CA  GLY A 264     -41.957  13.846  69.290  1.00 25.320          C  
ATOM   4279  C   GLY A 264     -42.453  14.038  67.862  1.00 24.290          C  
ATOM   4280  O   GLY A 264     -42.620  13.070  67.123  1.00 24.010          O  
ATOM   4281  H   GLY A 264     -41.345  15.514  70.490  1.00 30.290          H  
ATOM   4282 1HA  GLY A 264     -41.381  12.922  69.365  1.00 30.380          H  
ATOM   4283 2HA  GLY A 264     -42.803  13.767  69.974  1.00 30.380          H  
ATOM   4284  N   ALA A 265     -42.644  15.305  67.486  1.00 23.790          N  
ATOM   4285  CA  ALA A 265     -43.077  15.714  66.168  1.00 22.880          C  
ATOM   4286  C   ALA A 265     -42.113  15.263  65.073  1.00 22.340          C  
ATOM   4287  O   ALA A 265     -42.545  15.067  63.934  1.00 21.790          O  
ATOM   4288  CB  ALA A 265     -43.224  17.219  66.124  1.00 32.400          C  
ATOM   4289  H   ALA A 265     -42.520  16.027  68.181  1.00 28.550          H  
ATOM   4290  HA  ALA A 265     -44.051  15.258  65.979  1.00 27.460          H  
ATOM   4291 1HB  ALA A 265     -43.583  17.519  65.142  1.00 38.880          H  
ATOM   4292 2HB  ALA A 265     -43.938  17.533  66.880  1.00 38.880          H  
ATOM   4293 3HB  ALA A 265     -42.269  17.684  66.319  1.00 38.880          H  
ATOM   4294  N   LYS A 266     -40.797  15.178  65.356  1.00 22.600          N  
ATOM   4295  CA  LYS A 266     -39.874  14.772  64.309  1.00 22.230          C  
ATOM   4296  C   LYS A 266     -40.102  13.301  64.068  1.00 22.360          C  
ATOM   4297  O   LYS A 266     -40.108  12.845  62.918  1.00 21.920          O  
ATOM   4298  CB  LYS A 266     -38.411  15.053  64.645  1.00 31.270          C  
ATOM   4299  CG  LYS A 266     -37.457  14.778  63.450  1.00 31.270          C  
ATOM   4300  CD  LYS A 266     -36.059  15.314  63.723  1.00 31.270          C  
ATOM   4301  CE  LYS A 266     -35.127  15.236  62.505  1.00 31.270          C  
ATOM   4302  NZ  LYS A 266     -34.737  13.839  62.153  1.00 31.270          N  
ATOM   4303  H   LYS A 266     -40.422  15.332  66.294  1.00 27.120          H  
ATOM   4304  HA  LYS A 266     -40.120  15.304  63.390  1.00 26.680          H  
ATOM   4305 1HB  LYS A 266     -38.284  16.063  64.988  1.00 37.520          H  
ATOM   4306 2HB  LYS A 266     -38.103  14.408  65.472  1.00 37.520          H  
ATOM   4307 1HG  LYS A 266     -37.409  13.703  63.275  1.00 37.520          H  
ATOM   4308 2HG  LYS A 266     -37.860  15.262  62.558  1.00 37.520          H  
ATOM   4309 1HD  LYS A 266     -36.152  16.350  64.001  1.00 37.520          H  
ATOM   4310 2HD  LYS A 266     -35.611  14.775  64.558  1.00 37.520          H  
ATOM   4311 1HE  LYS A 266     -35.628  15.689  61.650  1.00 37.520          H  
ATOM   4312 2HE  LYS A 266     -34.224  15.808  62.726  1.00 37.520          H  
ATOM   4313 1HZ  LYS A 266     -34.119  13.858  61.351  1.00 37.520          H  
ATOM   4314 2HZ  LYS A 266     -34.256  13.420  62.940  1.00 37.520          H  
ATOM   4315 3HZ  LYS A 266     -35.553  13.294  61.928  1.00 37.520          H  
ATOM   4316  N   ASP A 267     -40.258  12.538  65.160  1.00 23.070          N  
ATOM   4317  CA  ASP A 267     -40.530  11.115  64.985  1.00 23.290          C  
ATOM   4318  C   ASP A 267     -41.847  10.916  64.240  1.00 22.840          C  
ATOM   4319  O   ASP A 267     -41.935  10.045  63.372  1.00 22.610          O  
ATOM   4320  CB  ASP A 267     -40.590  10.356  66.314  1.00 32.520          C  
ATOM   4321  CG  ASP A 267     -39.218  10.089  67.021  1.00 32.520          C  
ATOM   4322  OD1 ASP A 267     -38.153  10.224  66.418  1.00 32.520          O  
ATOM   4323  OD2 ASP A 267     -39.267   9.706  68.161  1.00 32.520          O  
ATOM   4324  H   ASP A 267     -40.172  12.978  66.087  1.00 27.680          H  
ATOM   4325  HA  ASP A 267     -39.741  10.684  64.382  1.00 27.950          H  
ATOM   4326 1HB  ASP A 267     -41.219  10.919  67.004  1.00 39.020          H  
ATOM   4327 2HB  ASP A 267     -41.085   9.399  66.150  1.00 39.020          H  
ATOM   4328  N   GLU A 268     -42.860  11.742  64.545  1.00 22.770          N  
ATOM   4329  CA  GLU A 268     -44.143  11.621  63.860  1.00 22.460          C  
ATOM   4330  C   GLU A 268     -43.998  11.900  62.370  1.00 21.580          C  
ATOM   4331  O   GLU A 268     -44.576  11.180  61.554  1.00 21.360          O  
ATOM   4332  CB  GLU A 268     -45.178  12.578  64.453  1.00 31.570          C  
ATOM   4333  CG  GLU A 268     -45.668  12.219  65.847  1.00 31.570          C  
ATOM   4334  CD  GLU A 268     -46.556  13.280  66.441  1.00 31.570          C  
ATOM   4335  OE1 GLU A 268     -46.612  14.353  65.883  1.00 31.570          O  
ATOM   4336  OE2 GLU A 268     -47.181  13.019  67.442  1.00 31.570          O  
ATOM   4337  H   GLU A 268     -42.741  12.422  65.302  1.00 27.320          H  
ATOM   4338  HA  GLU A 268     -44.504  10.600  63.986  1.00 26.950          H  
ATOM   4339 1HB  GLU A 268     -44.755  13.575  64.490  1.00 37.880          H  
ATOM   4340 2HB  GLU A 268     -46.044  12.621  63.797  1.00 37.880          H  
ATOM   4341 1HG  GLU A 268     -46.223  11.285  65.788  1.00 37.880          H  
ATOM   4342 2HG  GLU A 268     -44.815  12.054  66.493  1.00 37.880          H  
ATOM   4343  N   LEU A 269     -43.198  12.911  62.007  1.00 21.150          N  
ATOM   4344  CA  LEU A 269     -42.978  13.240  60.609  1.00 20.390          C  
ATOM   4345  C   LEU A 269     -42.308  12.084  59.884  1.00 20.310          C  
ATOM   4346  O   LEU A 269     -42.700  11.743  58.762  1.00 19.860          O  
ATOM   4347  CB  LEU A 269     -42.120  14.512  60.488  1.00 28.850          C  
ATOM   4348  CG  LEU A 269     -41.750  15.006  59.047  1.00 28.850          C  
ATOM   4349  CD1 LEU A 269     -43.018  15.321  58.239  1.00 28.850          C  
ATOM   4350  CD2 LEU A 269     -40.868  16.258  59.178  1.00 28.850          C  
ATOM   4351  H   LEU A 269     -42.795  13.515  62.731  1.00 25.380          H  
ATOM   4352  HA  LEU A 269     -43.949  13.418  60.156  1.00 24.470          H  
ATOM   4353 1HB  LEU A 269     -42.638  15.321  61.000  1.00 34.620          H  
ATOM   4354 2HB  LEU A 269     -41.185  14.335  61.022  1.00 34.620          H  
ATOM   4355  HG  LEU A 269     -41.196  14.226  58.521  1.00 34.620          H  
ATOM   4356 1HD1 LEU A 269     -42.736  15.668  57.245  1.00 34.620          H  
ATOM   4357 2HD1 LEU A 269     -43.632  14.426  58.137  1.00 34.620          H  
ATOM   4358 3HD1 LEU A 269     -43.590  16.098  58.744  1.00 34.620          H  
ATOM   4359 1HD2 LEU A 269     -40.586  16.616  58.189  1.00 34.620          H  
ATOM   4360 2HD2 LEU A 269     -41.424  17.030  59.694  1.00 34.620          H  
ATOM   4361 3HD2 LEU A 269     -39.969  16.015  59.748  1.00 34.620          H  
ATOM   4362  N   ARG A 270     -41.289  11.487  60.511  1.00 20.840          N  
ATOM   4363  CA  ARG A 270     -40.586  10.361  59.918  1.00 20.920          C  
ATOM   4364  C   ARG A 270     -41.542   9.190  59.691  1.00 21.080          C  
ATOM   4365  O   ARG A 270     -41.493   8.545  58.637  1.00 20.850          O  
ATOM   4366  CB  ARG A 270     -39.423   9.922  60.789  1.00 29.260          C  
ATOM   4367  CG  ARG A 270     -38.527   8.831  60.175  1.00 29.260          C  
ATOM   4368  CD  ARG A 270     -37.297   8.583  60.992  1.00 29.260          C  
ATOM   4369  NE  ARG A 270     -37.598   7.995  62.306  1.00 29.260          N  
ATOM   4370  CZ  ARG A 270     -37.559   8.635  63.505  1.00 29.260          C  
ATOM   4371  NH1 ARG A 270     -37.272   9.909  63.612  1.00 29.260          N  
ATOM   4372  NH2 ARG A 270     -37.827   7.984  64.613  1.00 29.260          N  
ATOM   4373  H   ARG A 270     -40.981  11.854  61.419  1.00 25.010          H  
ATOM   4374  HA  ARG A 270     -40.189  10.676  58.955  1.00 25.100          H  
ATOM   4375 1HB  ARG A 270     -38.804  10.785  61.024  1.00 35.110          H  
ATOM   4376 2HB  ARG A 270     -39.817   9.542  61.733  1.00 35.110          H  
ATOM   4377 1HG  ARG A 270     -39.086   7.897  60.117  1.00 35.110          H  
ATOM   4378 2HG  ARG A 270     -38.223   9.133  59.173  1.00 35.110          H  
ATOM   4379 1HD  ARG A 270     -36.661   7.880  60.452  1.00 35.110          H  
ATOM   4380 2HD  ARG A 270     -36.753   9.510  61.132  1.00 35.110          H  
ATOM   4381  HE  ARG A 270     -37.832   7.010  62.321  1.00 35.110          H  
ATOM   4382 1HH1 ARG A 270     -37.076  10.469  62.804  1.00 35.110          H  
ATOM   4383 2HH1 ARG A 270     -37.301  10.325  64.559  1.00 35.110          H  
ATOM   4384 1HH2 ARG A 270     -38.060   7.007  64.599  1.00 35.110          H  
ATOM   4385 2HH2 ARG A 270     -37.794   8.518  65.496  1.00 35.110          H  
ATOM   4386  N   GLN A 271     -42.404   8.908  60.679  1.00 21.560          N  
ATOM   4387  CA  GLN A 271     -43.368   7.820  60.567  1.00 21.860          C  
ATOM   4388  C   GLN A 271     -44.339   8.061  59.416  1.00 21.390          C  
ATOM   4389  O   GLN A 271     -44.651   7.131  58.670  1.00 21.490          O  
ATOM   4390  CB  GLN A 271     -44.141   7.672  61.876  1.00 30.480          C  
ATOM   4391  CG  GLN A 271     -43.317   7.128  63.032  1.00 30.480          C  
ATOM   4392  CD  GLN A 271     -44.057   7.225  64.347  1.00 30.480          C  
ATOM   4393  OE1 GLN A 271     -45.083   7.907  64.428  1.00 30.480          O  
ATOM   4394  NE2 GLN A 271     -43.551   6.555  65.375  1.00 30.480          N  
ATOM   4395  H   GLN A 271     -42.358   9.448  61.551  1.00 25.870          H  
ATOM   4396  HA  GLN A 271     -42.825   6.898  60.371  1.00 26.230          H  
ATOM   4397 1HB  GLN A 271     -44.525   8.646  62.171  1.00 36.580          H  
ATOM   4398 2HB  GLN A 271     -44.995   7.017  61.721  1.00 36.580          H  
ATOM   4399 1HG  GLN A 271     -43.114   6.075  62.839  1.00 36.580          H  
ATOM   4400 2HG  GLN A 271     -42.385   7.670  63.109  1.00 36.580          H  
ATOM   4401 1HE2 GLN A 271     -44.004   6.589  66.267  1.00 36.580          H  
ATOM   4402 2HE2 GLN A 271     -42.716   6.015  65.262  1.00 36.580          H  
ATOM   4403  N   VAL A 272     -44.785   9.310  59.240  1.00 20.960          N  
ATOM   4404  CA  VAL A 272     -45.665   9.637  58.127  1.00 20.590          C  
ATOM   4405  C   VAL A 272     -44.942   9.469  56.803  1.00 20.150          C  
ATOM   4406  O   VAL A 272     -45.486   8.887  55.875  1.00 20.080          O  
ATOM   4407  CB  VAL A 272     -46.225  11.070  58.238  1.00 28.970          C  
ATOM   4408  CG1 VAL A 272     -46.985  11.457  56.941  1.00 28.970          C  
ATOM   4409  CG2 VAL A 272     -47.173  11.143  59.430  1.00 28.970          C  
ATOM   4410  H   VAL A 272     -44.540  10.023  59.935  1.00 25.150          H  
ATOM   4411  HA  VAL A 272     -46.507   8.946  58.147  1.00 24.710          H  
ATOM   4412  HB  VAL A 272     -45.399  11.771  58.379  1.00 34.770          H  
ATOM   4413 1HG1 VAL A 272     -47.373  12.468  57.043  1.00 34.770          H  
ATOM   4414 2HG1 VAL A 272     -46.321  11.422  56.078  1.00 34.770          H  
ATOM   4415 3HG1 VAL A 272     -47.815  10.765  56.780  1.00 34.770          H  
ATOM   4416 1HG2 VAL A 272     -47.565  12.154  59.524  1.00 34.770          H  
ATOM   4417 2HG2 VAL A 272     -47.997  10.446  59.280  1.00 34.770          H  
ATOM   4418 3HG2 VAL A 272     -46.648  10.878  60.336  1.00 34.770          H  
ATOM   4419  N   TYR A 273     -43.714   9.978  56.694  1.00 19.960          N  
ATOM   4420  CA  TYR A 273     -42.924   9.851  55.471  1.00 19.630          C  
ATOM   4421  C   TYR A 273     -42.828   8.370  55.089  1.00 19.860          C  
ATOM   4422  O   TYR A 273     -43.053   7.984  53.938  1.00 19.740          O  
ATOM   4423  CB  TYR A 273     -41.528  10.445  55.671  1.00 27.610          C  
ATOM   4424  CG  TYR A 273     -40.624  10.407  54.446  1.00 27.610          C  
ATOM   4425  CD1 TYR A 273     -40.663  11.445  53.514  1.00 27.610          C  
ATOM   4426  CD2 TYR A 273     -39.763   9.341  54.253  1.00 27.610          C  
ATOM   4427  CE1 TYR A 273     -39.825  11.415  52.410  1.00 27.610          C  
ATOM   4428  CE2 TYR A 273     -38.939   9.308  53.150  1.00 27.610          C  
ATOM   4429  CZ  TYR A 273     -38.959  10.339  52.237  1.00 27.610          C  
ATOM   4430  OH  TYR A 273     -38.117  10.300  51.153  1.00 27.610          O  
ATOM   4431  H   TYR A 273     -43.315  10.488  57.488  1.00 23.950          H  
ATOM   4432  HA  TYR A 273     -43.429  10.381  54.664  1.00 23.560          H  
ATOM   4433 1HB  TYR A 273     -41.624  11.483  55.997  1.00 33.140          H  
ATOM   4434 2HB  TYR A 273     -41.025   9.910  56.473  1.00 33.140          H  
ATOM   4435  HD1 TYR A 273     -41.343  12.283  53.659  1.00 33.140          H  
ATOM   4436  HD2 TYR A 273     -39.734   8.526  54.976  1.00 33.140          H  
ATOM   4437  HE1 TYR A 273     -39.846  12.229  51.685  1.00 33.140          H  
ATOM   4438  HE2 TYR A 273     -38.262   8.467  53.005  1.00 33.140          H  
ATOM   4439  HH  TYR A 273     -38.141  11.148  50.696  1.00 33.140          H  
ATOM   4440  N   GLY A 274     -42.532   7.538  56.092  1.00 20.270          N  
ATOM   4441  CA  GLY A 274     -42.363   6.099  55.970  1.00 20.560          C  
ATOM   4442  C   GLY A 274     -43.557   5.338  55.373  1.00 20.320          C  
ATOM   4443  O   GLY A 274     -43.420   4.157  55.045  1.00 20.590          O  
ATOM   4444  H   GLY A 274     -42.350   7.942  57.016  1.00 24.320          H  
ATOM   4445 1HA  GLY A 274     -41.477   5.903  55.368  1.00 24.670          H  
ATOM   4446 2HA  GLY A 274     -42.155   5.701  56.962  1.00 24.670          H  
ATOM   4447  N   VAL A 275     -44.720   5.991  55.223  1.00 19.910          N  
ATOM   4448  CA  VAL A 275     -45.909   5.379  54.638  1.00 19.640          C  
ATOM   4449  C   VAL A 275     -45.665   4.897  53.204  1.00 18.930          C  
ATOM   4450  O   VAL A 275     -46.399   4.042  52.704  1.00 18.780          O  
ATOM   4451  CB  VAL A 275     -47.089   6.386  54.630  1.00 27.600          C  
ATOM   4452  CG1 VAL A 275     -46.887   7.477  53.530  1.00 27.600          C  
ATOM   4453  CG2 VAL A 275     -48.418   5.648  54.429  1.00 27.600          C  
ATOM   4454  H   VAL A 275     -44.786   6.969  55.523  1.00 23.890          H  
ATOM   4455  HA  VAL A 275     -46.185   4.522  55.252  1.00 23.570          H  
ATOM   4456  HB  VAL A 275     -47.096   6.901  55.591  1.00 33.120          H  
ATOM   4457 1HG1 VAL A 275     -47.708   8.199  53.576  1.00 33.120          H  
ATOM   4458 2HG1 VAL A 275     -45.946   8.000  53.685  1.00 33.120          H  
ATOM   4459 3HG1 VAL A 275     -46.881   7.032  52.545  1.00 33.120          H  
ATOM   4460 1HG2 VAL A 275     -49.232   6.370  54.459  1.00 33.120          H  
ATOM   4461 2HG2 VAL A 275     -48.432   5.140  53.469  1.00 33.120          H  
ATOM   4462 3HG2 VAL A 275     -48.551   4.916  55.224  1.00 33.120          H  
ATOM   4463  N   SER A 276     -44.674   5.474  52.520  1.00 18.480          N  
ATOM   4464  CA  SER A 276     -44.395   5.075  51.149  1.00 18.360          C  
ATOM   4465  C   SER A 276     -42.898   5.044  50.856  1.00 18.130          C  
ATOM   4466  O   SER A 276     -42.128   5.964  51.195  1.00 17.810          O  
ATOM   4467  CB  SER A 276     -45.149   5.977  50.179  1.00 25.750          C  
ATOM   4468  OG  SER A 276     -44.874   5.640  48.848  1.00 25.750          O  
ATOM   4469  H   SER A 276     -44.110   6.190  52.994  1.00 22.180          H  
ATOM   4470  HA  SER A 276     -44.774   4.064  51.009  1.00 22.030          H  
ATOM   4471 1HB  SER A 276     -46.218   5.875  50.361  1.00 30.900          H  
ATOM   4472 2HB  SER A 276     -44.895   7.015  50.353  1.00 30.900          H  
ATOM   4473  HG  SER A 276     -45.504   6.173  48.289  1.00 30.900          H  
ATOM   4474  N   GLU A 277     -42.458   3.911  50.308  1.00 18.440          N  
ATOM   4475  CA  GLU A 277     -41.061   3.743  49.972  1.00 18.350          C  
ATOM   4476  C   GLU A 277     -40.678   4.828  48.995  1.00 17.710          C  
ATOM   4477  O   GLU A 277     -41.350   5.024  47.984  1.00 17.600          O  
ATOM   4478  CB  GLU A 277     -40.800   2.355  49.387  1.00 25.730          C  
ATOM   4479  CG  GLU A 277     -39.347   2.089  49.081  1.00 25.730          C  
ATOM   4480  CD  GLU A 277     -39.065   0.717  48.595  1.00 25.730          C  
ATOM   4481  OE1 GLU A 277     -39.973  -0.072  48.502  1.00 25.730          O  
ATOM   4482  OE2 GLU A 277     -37.922   0.456  48.311  1.00 25.730          O  
ATOM   4483  H   GLU A 277     -43.125   3.186  50.085  1.00 22.130          H  
ATOM   4484  HA  GLU A 277     -40.462   3.863  50.875  1.00 22.020          H  
ATOM   4485 1HB  GLU A 277     -41.144   1.593  50.085  1.00 30.870          H  
ATOM   4486 2HB  GLU A 277     -41.365   2.237  48.463  1.00 30.870          H  
ATOM   4487 1HG  GLU A 277     -39.055   2.765  48.302  1.00 30.870          H  
ATOM   4488 2HG  GLU A 277     -38.745   2.299  49.961  1.00 30.870          H  
ATOM   4489  N   ARG A 278     -39.590   5.529  49.285  1.00 17.420          N  
ATOM   4490  CA  ARG A 278     -39.151   6.621  48.435  1.00 16.950          C  
ATOM   4491  C   ARG A 278     -40.281   7.625  48.184  1.00 16.630          C  
ATOM   4492  O   ARG A 278     -40.403   8.120  47.059  1.00 16.830          O  
ATOM   4493  CB  ARG A 278     -38.613   6.117  47.097  1.00 23.920          C  
ATOM   4494  CG  ARG A 278     -37.394   5.212  47.186  1.00 23.920          C  
ATOM   4495  CD  ARG A 278     -36.894   4.836  45.844  1.00 23.920          C  
ATOM   4496  NE  ARG A 278     -35.785   3.884  45.922  1.00 23.920          N  
ATOM   4497  CZ  ARG A 278     -35.097   3.392  44.866  1.00 23.920          C  
ATOM   4498  NH1 ARG A 278     -35.384   3.775  43.637  1.00 23.920          N  
ATOM   4499  NH2 ARG A 278     -34.127   2.515  45.074  1.00 23.920          N  
ATOM   4500  H   ARG A 278     -39.080   5.311  50.130  1.00 20.900          H  
ATOM   4501  HA  ARG A 278     -38.342   7.143  48.946  1.00 20.340          H  
ATOM   4502 1HB  ARG A 278     -39.386   5.576  46.558  1.00 28.700          H  
ATOM   4503 2HB  ARG A 278     -38.333   6.971  46.480  1.00 28.700          H  
ATOM   4504 1HG  ARG A 278     -36.597   5.741  47.704  1.00 28.700          H  
ATOM   4505 2HG  ARG A 278     -37.628   4.315  47.725  1.00 28.700          H  
ATOM   4506 1HD  ARG A 278     -37.705   4.376  45.280  1.00 28.700          H  
ATOM   4507 2HD  ARG A 278     -36.547   5.732  45.329  1.00 28.700          H  
ATOM   4508  HE  ARG A 278     -35.535   3.537  46.841  1.00 28.700          H  
ATOM   4509 1HH1 ARG A 278     -36.121   4.440  43.471  1.00 28.700          H  
ATOM   4510 2HH1 ARG A 278     -34.864   3.400  42.856  1.00 28.700          H  
ATOM   4511 1HH2 ARG A 278     -33.908   2.218  46.016  1.00 28.700          H  
ATOM   4512 2HH2 ARG A 278     -33.605   2.140  44.295  1.00 28.700          H  
ATOM   4513  N   THR A 279     -41.001   8.006  49.265  1.00 16.260          N  
ATOM   4514  CA  THR A 279     -42.108   8.977  49.264  1.00 15.980          C  
ATOM   4515  C   THR A 279     -41.849  10.204  48.416  1.00 15.360          C  
ATOM   4516  O   THR A 279     -42.774  10.729  47.811  1.00 14.980          O  
ATOM   4517  CB  THR A 279     -42.513   9.408  50.687  1.00 22.480          C  
ATOM   4518  OG1 THR A 279     -43.037   8.298  51.379  1.00 22.480          O  
ATOM   4519  CG2 THR A 279     -43.571  10.499  50.659  1.00 22.480          C  
ATOM   4520  H   THR A 279     -40.840   7.509  50.140  1.00 19.510          H  
ATOM   4521  HA  THR A 279     -42.976   8.468  48.848  1.00 19.180          H  
ATOM   4522  HB  THR A 279     -41.652   9.757  51.209  1.00 26.980          H  
ATOM   4523  HG1 THR A 279     -42.344   7.645  51.576  1.00 26.980          H  
ATOM   4524 1HG2 THR A 279     -43.835  10.755  51.684  1.00 26.980          H  
ATOM   4525 2HG2 THR A 279     -43.203  11.390  50.159  1.00 26.980          H  
ATOM   4526 3HG2 THR A 279     -44.455  10.129  50.135  1.00 26.980          H  
ATOM   4527  N   GLU A 280     -40.625  10.720  48.377  1.00 15.420          N  
ATOM   4528  CA  GLU A 280     -40.359  11.903  47.561  1.00 15.090          C  
ATOM   4529  C   GLU A 280     -40.886  11.727  46.121  1.00 14.760          C  
ATOM   4530  O   GLU A 280     -41.368  12.682  45.518  1.00 14.660          O  
ATOM   4531  CB  GLU A 280     -38.860  12.210  47.514  1.00 21.260          C  
ATOM   4532  CG  GLU A 280     -38.504  13.466  46.706  1.00 21.260          C  
ATOM   4533  CD  GLU A 280     -37.052  13.785  46.718  1.00 21.260          C  
ATOM   4534  OE1 GLU A 280     -36.333  13.136  47.435  1.00 21.260          O  
ATOM   4535  OE2 GLU A 280     -36.642  14.666  45.987  1.00 21.260          O  
ATOM   4536  H   GLU A 280     -39.878  10.300  48.909  1.00 18.500          H  
ATOM   4537  HA  GLU A 280     -40.874  12.752  48.010  1.00 18.110          H  
ATOM   4538 1HB  GLU A 280     -38.485  12.341  48.529  1.00 25.510          H  
ATOM   4539 2HB  GLU A 280     -38.332  11.361  47.075  1.00 25.510          H  
ATOM   4540 1HG  GLU A 280     -38.822  13.338  45.671  1.00 25.510          H  
ATOM   4541 2HG  GLU A 280     -39.049  14.303  47.126  1.00 25.510          H  
ATOM   4542  N   SER A 281     -40.805  10.504  45.571  1.00 14.750          N  
ATOM   4543  CA  SER A 281     -41.223  10.186  44.205  1.00 14.520          C  
ATOM   4544  C   SER A 281     -42.721   9.869  44.117  1.00 14.040          C  
ATOM   4545  O   SER A 281     -43.245   9.556  43.044  1.00 13.830          O  
ATOM   4546  CB  SER A 281     -40.446   8.985  43.683  1.00 20.420          C  
ATOM   4547  OG  SER A 281     -39.079   9.262  43.569  1.00 20.420          O  
ATOM   4548  H   SER A 281     -40.427   9.722  46.111  1.00 17.700          H  
ATOM   4549  HA  SER A 281     -41.012  11.049  43.576  1.00 17.420          H  
ATOM   4550 1HB  SER A 281     -40.594   8.141  44.363  1.00 24.500          H  
ATOM   4551 2HB  SER A 281     -40.843   8.696  42.712  1.00 24.500          H  
ATOM   4552  HG  SER A 281     -38.681   8.469  43.209  1.00 24.500          H  
ATOM   4553  N   ASP A 282     -43.403   9.932  45.254  1.00 14.030          N  
ATOM   4554  CA  ASP A 282     -44.812   9.622  45.433  1.00 13.740          C  
ATOM   4555  C   ASP A 282     -45.481  10.768  46.204  1.00 13.520          C  
ATOM   4556  O   ASP A 282     -46.237  10.541  47.156  1.00 13.200          O  
ATOM   4557  CB  ASP A 282     -44.956   8.304  46.214  1.00 19.350          C  
ATOM   4558  CG  ASP A 282     -46.348   7.684  46.193  1.00 19.350          C  
ATOM   4559  OD1 ASP A 282     -47.061   7.896  45.235  1.00 19.350          O  
ATOM   4560  OD2 ASP A 282     -46.665   6.948  47.122  1.00 19.350          O  
ATOM   4561  H   ASP A 282     -42.912  10.231  46.088  1.00 16.840          H  
ATOM   4562  HA  ASP A 282     -45.287   9.531  44.456  1.00 16.490          H  
ATOM   4563 1HB  ASP A 282     -44.238   7.577  45.829  1.00 23.220          H  
ATOM   4564 2HB  ASP A 282     -44.689   8.493  47.249  1.00 23.220          H  
ATOM   4565  N   GLY A 283     -45.189  12.005  45.802  1.00 13.810          N  
ATOM   4566  CA  GLY A 283     -45.710  13.187  46.479  1.00 13.760          C  
ATOM   4567  C   GLY A 283     -45.424  14.472  45.697  1.00 13.210          C  
ATOM   4568  O   GLY A 283     -44.992  14.431  44.543  1.00 13.050          O  
ATOM   4569  H   GLY A 283     -44.578  12.126  45.005  1.00 16.570          H  
ATOM   4570 1HA  GLY A 283     -46.785  13.079  46.625  1.00 16.510          H  
ATOM   4571 2HA  GLY A 283     -45.262  13.253  47.470  1.00 16.510          H  
ATOM   4572  N   ALA A 284     -45.658  15.631  46.341  1.00 13.030          N  
ATOM   4573  CA  ALA A 284     -45.574  16.969  45.711  1.00 12.560          C  
ATOM   4574  C   ALA A 284     -44.229  17.284  45.097  1.00 12.040          C  
ATOM   4575  O   ALA A 284     -44.156  18.039  44.121  1.00 11.700          O  
ATOM   4576  CB  ALA A 284     -45.927  18.040  46.718  1.00 17.770          C  
ATOM   4577  H   ALA A 284     -45.966  15.578  47.304  1.00 15.640          H  
ATOM   4578  HA  ALA A 284     -46.286  17.009  44.903  1.00 15.070          H  
ATOM   4579 1HB  ALA A 284     -45.900  19.007  46.225  1.00 21.330          H  
ATOM   4580 2HB  ALA A 284     -46.926  17.861  47.114  1.00 21.330          H  
ATOM   4581 3HB  ALA A 284     -45.207  18.032  47.533  1.00 21.330          H  
ATOM   4582  N   ALA A 285     -43.166  16.679  45.602  1.00 12.040          N  
ATOM   4583  CA  ALA A 285     -41.853  16.940  45.053  1.00 11.660          C  
ATOM   4584  C   ALA A 285     -41.819  16.640  43.558  1.00 11.570          C  
ATOM   4585  O   ALA A 285     -41.073  17.299  42.839  1.00 11.280          O  
ATOM   4586  CB  ALA A 285     -40.807  16.120  45.765  1.00 16.480          C  
ATOM   4587  H   ALA A 285     -43.252  16.068  46.402  1.00 14.450          H  
ATOM   4588  HA  ALA A 285     -41.635  17.998  45.194  1.00 13.990          H  
ATOM   4589 1HB  ALA A 285     -39.825  16.346  45.357  1.00 19.770          H  
ATOM   4590 2HB  ALA A 285     -40.819  16.353  46.825  1.00 19.770          H  
ATOM   4591 3HB  ALA A 285     -41.024  15.073  45.621  1.00 19.770          H  
ATOM   4592  N   ASN A 286     -42.600  15.661  43.061  1.00 11.890          N  
ATOM   4593  CA  ASN A 286     -42.558  15.376  41.632  1.00 11.920          C  
ATOM   4594  C   ASN A 286     -43.074  16.524  40.796  1.00 11.740          C  
ATOM   4595  O   ASN A 286     -42.608  16.723  39.672  1.00 11.540          O  
ATOM   4596  CB  ASN A 286     -43.369  14.156  41.261  1.00 16.680          C  
ATOM   4597  CG  ASN A 286     -42.735  12.880  41.591  1.00 16.680          C  
ATOM   4598  OD1 ASN A 286     -41.510  12.798  41.768  1.00 16.680          O  
ATOM   4599  ND2 ASN A 286     -43.557  11.868  41.658  1.00 16.680          N  
ATOM   4600  H   ASN A 286     -43.238  15.127  43.662  1.00 14.270          H  
ATOM   4601  HA  ASN A 286     -41.520  15.205  41.351  1.00 14.300          H  
ATOM   4602 1HB  ASN A 286     -44.328  14.203  41.784  1.00 20.010          H  
ATOM   4603 2HB  ASN A 286     -43.584  14.176  40.192  1.00 20.010          H  
ATOM   4604 1HD2 ASN A 286     -43.231  10.939  41.889  1.00 20.010          H  
ATOM   4605 2HD2 ASN A 286     -44.530  12.006  41.495  1.00 20.010          H  
ATOM   4606  N   LEU A 287     -44.047  17.278  41.316  1.00 11.850          N  
ATOM   4607  CA  LEU A 287     -44.625  18.357  40.548  1.00 11.750          C  
ATOM   4608  C   LEU A 287     -43.597  19.451  40.438  1.00 11.270          C  
ATOM   4609  O   LEU A 287     -43.442  20.082  39.388  1.00 11.100          O  
ATOM   4610  CB  LEU A 287     -45.895  18.867  41.248  1.00 16.490          C  
ATOM   4611  CG  LEU A 287     -47.088  17.866  41.305  1.00 16.490          C  
ATOM   4612  CD1 LEU A 287     -48.176  18.420  42.185  1.00 16.490          C  
ATOM   4613  CD2 LEU A 287     -47.631  17.638  39.936  1.00 16.490          C  
ATOM   4614  H   LEU A 287     -44.370  17.131  42.270  1.00 14.220          H  
ATOM   4615  HA  LEU A 287     -44.844  17.997  39.552  1.00 14.100          H  
ATOM   4616 1HB  LEU A 287     -45.638  19.137  42.274  1.00 19.790          H  
ATOM   4617 2HB  LEU A 287     -46.233  19.761  40.738  1.00 19.790          H  
ATOM   4618  HG  LEU A 287     -46.748  16.922  41.730  1.00 19.790          H  
ATOM   4619 1HD1 LEU A 287     -49.002  17.723  42.228  1.00 19.790          H  
ATOM   4620 2HD1 LEU A 287     -47.781  18.577  43.187  1.00 19.790          H  
ATOM   4621 3HD1 LEU A 287     -48.526  19.359  41.771  1.00 19.790          H  
ATOM   4622 1HD2 LEU A 287     -48.460  16.941  39.999  1.00 19.790          H  
ATOM   4623 2HD2 LEU A 287     -47.980  18.591  39.522  1.00 19.790          H  
ATOM   4624 3HD2 LEU A 287     -46.877  17.219  39.290  1.00 19.790          H  
ATOM   4625  N   ILE A 288     -42.872  19.644  41.531  1.00 11.090          N  
ATOM   4626  CA  ILE A 288     -41.852  20.664  41.593  1.00 10.730          C  
ATOM   4627  C   ILE A 288     -40.671  20.265  40.715  1.00 10.440          C  
ATOM   4628  O   ILE A 288     -40.123  21.109  40.004  1.00 10.170          O  
ATOM   4629  CB  ILE A 288     -41.420  20.930  43.037  1.00 15.170          C  
ATOM   4630  CG1 ILE A 288     -42.674  21.407  43.891  1.00 15.170          C  
ATOM   4631  CG2 ILE A 288     -40.293  21.975  43.062  1.00 15.170          C  
ATOM   4632  CD1 ILE A 288     -43.426  22.659  43.396  1.00 15.170          C  
ATOM   4633  H   ILE A 288     -43.099  19.077  42.357  1.00 13.310          H  
ATOM   4634  HA  ILE A 288     -42.252  21.582  41.177  1.00 12.880          H  
ATOM   4635  HB  ILE A 288     -41.059  20.001  43.483  1.00 18.200          H  
ATOM   4636 1HG1 ILE A 288     -43.391  20.585  43.933  1.00 18.200          H  
ATOM   4637 2HG1 ILE A 288     -42.327  21.602  44.897  1.00 18.200          H  
ATOM   4638 1HG2 ILE A 288     -39.985  22.154  44.091  1.00 18.200          H  
ATOM   4639 2HG2 ILE A 288     -39.434  21.617  42.496  1.00 18.200          H  
ATOM   4640 3HG2 ILE A 288     -40.639  22.903  42.620  1.00 18.200          H  
ATOM   4641 1HD1 ILE A 288     -44.240  22.865  44.074  1.00 18.200          H  
ATOM   4642 2HD1 ILE A 288     -42.773  23.500  43.372  1.00 18.200          H  
ATOM   4643 3HD1 ILE A 288     -43.835  22.492  42.405  1.00 18.200          H  
ATOM   4644  N   HIS A 289     -40.257  18.995  40.773  1.00 10.550          N  
ATOM   4645  CA  HIS A 289     -39.136  18.533  39.974  1.00 10.390          C  
ATOM   4646  C   HIS A 289     -39.446  18.669  38.488  1.00 10.410          C  
ATOM   4647  O   HIS A 289     -38.566  19.041  37.702  1.00 10.180          O  
ATOM   4648  CB  HIS A 289     -38.763  17.082  40.292  1.00 14.610          C  
ATOM   4649  CG  HIS A 289     -38.102  16.853  41.653  1.00 14.610          C  
ATOM   4650  ND1 HIS A 289     -36.979  17.566  42.088  1.00 14.610          N  
ATOM   4651  CD2 HIS A 289     -38.373  15.949  42.635  1.00 14.610          C  
ATOM   4652  CE1 HIS A 289     -36.610  17.101  43.277  1.00 14.610          C  
ATOM   4653  NE2 HIS A 289     -37.430  16.129  43.627  1.00 14.610          N  
ATOM   4654  H   HIS A 289     -40.705  18.342  41.414  1.00 12.660          H  
ATOM   4655  HA  HIS A 289     -38.268  19.140  40.183  1.00 12.470          H  
ATOM   4656 1HB  HIS A 289     -39.666  16.472  40.253  1.00 17.530          H  
ATOM   4657 2HB  HIS A 289     -38.091  16.709  39.522  1.00 17.530          H  
ATOM   4658  HD2 HIS A 289     -39.176  15.209  42.632  1.00 17.530          H  
ATOM   4659  HE1 HIS A 289     -35.764  17.449  43.869  1.00 17.530          H  
ATOM   4660  HE2 HIS A 289     -37.349  15.582  44.516  1.00 17.530          H  
ATOM   4661  N   LYS A 290     -40.681  18.378  38.082  1.00 10.730          N  
ATOM   4662  CA  LYS A 290     -41.029  18.556  36.687  1.00 10.830          C  
ATOM   4663  C   LYS A 290     -41.026  20.057  36.335  1.00 10.530          C  
ATOM   4664  O   LYS A 290     -40.488  20.429  35.288  1.00 10.380          O  
ATOM   4665  CB  LYS A 290     -42.315  17.819  36.379  1.00 15.120          C  
ATOM   4666  CG  LYS A 290     -42.108  16.284  36.394  1.00 15.120          C  
ATOM   4667  CD  LYS A 290     -43.383  15.501  36.123  1.00 15.120          C  
ATOM   4668  CE  LYS A 290     -43.160  13.986  36.211  1.00 15.120          C  
ATOM   4669  NZ  LYS A 290     -42.287  13.464  35.109  1.00 15.120          N  
ATOM   4670  H   LYS A 290     -41.377  18.005  38.737  1.00 12.880          H  
ATOM   4671  HA  LYS A 290     -40.255  18.086  36.084  1.00 13.000          H  
ATOM   4672 1HB  LYS A 290     -43.044  18.059  37.144  1.00 18.150          H  
ATOM   4673 2HB  LYS A 290     -42.706  18.127  35.412  1.00 18.150          H  
ATOM   4674 1HG  LYS A 290     -41.360  16.030  35.651  1.00 18.150          H  
ATOM   4675 2HG  LYS A 290     -41.728  15.996  37.372  1.00 18.150          H  
ATOM   4676 1HD  LYS A 290     -44.120  15.773  36.874  1.00 18.150          H  
ATOM   4677 2HD  LYS A 290     -43.766  15.749  35.138  1.00 18.150          H  
ATOM   4678 1HE  LYS A 290     -42.696  13.754  37.170  1.00 18.150          H  
ATOM   4679 2HE  LYS A 290     -44.128  13.488  36.159  1.00 18.150          H  
ATOM   4680 1HZ  LYS A 290     -42.177  12.464  35.213  1.00 18.150          H  
ATOM   4681 2HZ  LYS A 290     -42.715  13.661  34.214  1.00 18.150          H  
ATOM   4682 3HZ  LYS A 290     -41.380  13.903  35.149  1.00 18.150          H  
ATOM   4683  N   LEU A 291     -41.519  20.945  37.227  1.00 10.470          N  
ATOM   4684  CA  LEU A 291     -41.442  22.373  36.906  1.00 10.230          C  
ATOM   4685  C   LEU A 291     -39.982  22.801  36.749  1.00  9.780          C  
ATOM   4686  O   LEU A 291     -39.660  23.641  35.898  1.00  9.560          O  
ATOM   4687  CB  LEU A 291     -42.049  23.275  37.988  1.00 14.420          C  
ATOM   4688  CG  LEU A 291     -43.578  23.298  38.223  1.00 14.420          C  
ATOM   4689  CD1 LEU A 291     -43.822  24.236  39.442  1.00 14.420          C  
ATOM   4690  CD2 LEU A 291     -44.350  23.760  36.940  1.00 14.420          C  
ATOM   4691  H   LEU A 291     -41.992  20.627  38.080  1.00 12.560          H  
ATOM   4692  HA  LEU A 291     -41.944  22.547  35.966  1.00 12.280          H  
ATOM   4693 1HB  LEU A 291     -41.605  22.970  38.937  1.00 17.300          H  
ATOM   4694 2HB  LEU A 291     -41.725  24.276  37.799  1.00 17.300          H  
ATOM   4695  HG  LEU A 291     -43.924  22.311  38.495  1.00 17.300          H  
ATOM   4696 1HD1 LEU A 291     -44.859  24.278  39.673  1.00 17.300          H  
ATOM   4697 2HD1 LEU A 291     -43.279  23.859  40.308  1.00 17.300          H  
ATOM   4698 3HD1 LEU A 291     -43.472  25.240  39.211  1.00 17.300          H  
ATOM   4699 1HD2 LEU A 291     -45.399  23.782  37.157  1.00 17.300          H  
ATOM   4700 2HD2 LEU A 291     -44.053  24.731  36.631  1.00 17.300          H  
ATOM   4701 3HD2 LEU A 291     -44.167  23.072  36.123  1.00 17.300          H  
ATOM   4702  N   ARG A 292     -39.094  22.245  37.583  1.00  9.690          N  
ATOM   4703  CA  ARG A 292     -37.675  22.538  37.469  1.00  9.380          C  
ATOM   4704  C   ARG A 292     -37.150  22.102  36.112  1.00  9.350          C  
ATOM   4705  O   ARG A 292     -36.470  22.873  35.440  1.00  9.110          O  
ATOM   4706  CB  ARG A 292     -36.883  21.844  38.559  1.00 13.260          C  
ATOM   4707  CG  ARG A 292     -37.025  22.427  39.922  1.00 13.260          C  
ATOM   4708  CD  ARG A 292     -36.389  21.585  40.962  1.00 13.260          C  
ATOM   4709  NE  ARG A 292     -36.465  22.233  42.215  1.00 13.260          N  
ATOM   4710  CZ  ARG A 292     -36.499  21.685  43.439  1.00 13.260          C  
ATOM   4711  NH1 ARG A 292     -36.506  20.375  43.674  1.00 13.260          N  
ATOM   4712  NH2 ARG A 292     -36.536  22.548  44.427  1.00 13.260          N  
ATOM   4713  H   ARG A 292     -39.434  21.627  38.326  1.00 11.630          H  
ATOM   4714  HA  ARG A 292     -37.535  23.613  37.574  1.00 11.260          H  
ATOM   4715 1HB  ARG A 292     -37.187  20.817  38.625  1.00 15.910          H  
ATOM   4716 2HB  ARG A 292     -35.845  21.850  38.303  1.00 15.910          H  
ATOM   4717 1HG  ARG A 292     -36.534  23.403  39.940  1.00 15.910          H  
ATOM   4718 2HG  ARG A 292     -38.075  22.562  40.171  1.00 15.910          H  
ATOM   4719 1HD  ARG A 292     -36.893  20.640  41.038  1.00 15.910          H  
ATOM   4720 2HD  ARG A 292     -35.340  21.431  40.713  1.00 15.910          H  
ATOM   4721  HE  ARG A 292     -36.469  23.258  42.190  1.00 15.910          H  
ATOM   4722 1HH1 ARG A 292     -36.504  19.672  42.915  1.00 15.910          H  
ATOM   4723 2HH1 ARG A 292     -36.538  20.047  44.627  1.00 15.910          H  
ATOM   4724 1HH2 ARG A 292     -36.540  23.539  44.157  1.00 15.910          H  
ATOM   4725 2HH2 ARG A 292     -36.562  22.253  45.386  1.00 15.910          H  
ATOM   4726  N   ALA A 293     -37.539  20.906  35.649  1.00  9.650          N  
ATOM   4727  CA  ALA A 293     -37.086  20.420  34.349  1.00  9.760          C  
ATOM   4728  C   ALA A 293     -37.477  21.396  33.254  1.00  9.670          C  
ATOM   4729  O   ALA A 293     -36.698  21.629  32.322  1.00  9.560          O  
ATOM   4730  CB  ALA A 293     -37.683  19.055  34.054  1.00 13.620          C  
ATOM   4731  H   ALA A 293     -38.082  20.288  36.264  1.00 11.580          H  
ATOM   4732  HA  ALA A 293     -36.001  20.341  34.374  1.00 11.710          H  
ATOM   4733 1HB  ALA A 293     -37.323  18.699  33.090  1.00 16.340          H  
ATOM   4734 2HB  ALA A 293     -37.390  18.355  34.837  1.00 16.340          H  
ATOM   4735 3HB  ALA A 293     -38.765  19.131  34.026  1.00 16.340          H  
ATOM   4736  N   ILE A 294     -38.662  21.982  33.370  1.00  9.750          N  
ATOM   4737  CA  ILE A 294     -39.150  22.967  32.419  1.00  9.710          C  
ATOM   4738  C   ILE A 294     -38.277  24.212  32.439  1.00  9.260          C  
ATOM   4739  O   ILE A 294     -37.836  24.682  31.389  1.00  9.160          O  
ATOM   4740  CB  ILE A 294     -40.628  23.292  32.700  1.00 13.610          C  
ATOM   4741  CG1 ILE A 294     -41.431  22.038  32.394  1.00 13.610          C  
ATOM   4742  CG2 ILE A 294     -41.114  24.516  31.895  1.00 13.610          C  
ATOM   4743  CD1 ILE A 294     -42.817  22.020  32.884  1.00 13.610          C  
ATOM   4744  H   ILE A 294     -39.255  21.684  34.160  1.00 11.700          H  
ATOM   4745  HA  ILE A 294     -39.088  22.526  31.417  1.00 11.650          H  
ATOM   4746  HB  ILE A 294     -40.746  23.501  33.751  1.00 16.330          H  
ATOM   4747 1HG1 ILE A 294     -41.459  21.926  31.314  1.00 16.330          H  
ATOM   4748 2HG1 ILE A 294     -40.919  21.179  32.820  1.00 16.330          H  
ATOM   4749 1HG2 ILE A 294     -42.154  24.730  32.110  1.00 16.330          H  
ATOM   4750 2HG2 ILE A 294     -40.522  25.399  32.146  1.00 16.330          H  
ATOM   4751 3HG2 ILE A 294     -41.013  24.298  30.844  1.00 16.330          H  
ATOM   4752 1HD1 ILE A 294     -43.255  21.075  32.586  1.00 16.330          H  
ATOM   4753 2HD1 ILE A 294     -42.836  22.102  33.957  1.00 16.330          H  
ATOM   4754 3HD1 ILE A 294     -43.364  22.836  32.447  1.00 16.330          H  
ATOM   4755  N   ASN A 295     -38.017  24.753  33.635  1.00  9.040          N  
ATOM   4756  CA  ASN A 295     -37.177  25.944  33.729  1.00  8.690          C  
ATOM   4757  C   ASN A 295     -35.730  25.699  33.303  1.00  8.540          C  
ATOM   4758  O   ASN A 295     -35.103  26.590  32.716  1.00  8.350          O  
ATOM   4759  CB  ASN A 295     -37.217  26.526  35.116  1.00 12.310          C  
ATOM   4760  CG  ASN A 295     -38.488  27.236  35.403  1.00 12.310          C  
ATOM   4761  OD1 ASN A 295     -39.270  27.587  34.504  1.00 12.310          O  
ATOM   4762  ND2 ASN A 295     -38.699  27.480  36.654  1.00 12.310          N  
ATOM   4763  H   ASN A 295     -38.438  24.336  34.472  1.00 10.850          H  
ATOM   4764  HA  ASN A 295     -37.582  26.688  33.042  1.00 10.430          H  
ATOM   4765 1HB  ASN A 295     -37.099  25.715  35.844  1.00 14.770          H  
ATOM   4766 2HB  ASN A 295     -36.386  27.212  35.251  1.00 14.770          H  
ATOM   4767 1HD2 ASN A 295     -39.527  27.959  36.938  1.00 14.770          H  
ATOM   4768 2HD2 ASN A 295     -38.032  27.181  37.339  1.00 14.770          H  
ATOM   4769  N   TYR A 296     -35.198  24.500  33.560  1.00  8.670          N  
ATOM   4770  CA  TYR A 296     -33.838  24.220  33.140  1.00  8.670          C  
ATOM   4771  C   TYR A 296     -33.824  24.059  31.638  1.00  8.740          C  
ATOM   4772  O   TYR A 296     -32.966  24.627  30.968  1.00  8.620          O  
ATOM   4773  CB  TYR A 296     -33.253  22.979  33.819  1.00 12.140          C  
ATOM   4774  CG  TYR A 296     -32.873  23.181  35.276  1.00 12.140          C  
ATOM   4775  CD1 TYR A 296     -33.509  22.467  36.281  1.00 12.140          C  
ATOM   4776  CD2 TYR A 296     -31.877  24.093  35.601  1.00 12.140          C  
ATOM   4777  CE1 TYR A 296     -33.145  22.665  37.601  1.00 12.140          C  
ATOM   4778  CE2 TYR A 296     -31.522  24.288  36.917  1.00 12.140          C  
ATOM   4779  CZ  TYR A 296     -32.153  23.577  37.913  1.00 12.140          C  
ATOM   4780  OH  TYR A 296     -31.796  23.768  39.228  1.00 12.140          O  
ATOM   4781  H   TYR A 296     -35.736  23.812  34.086  1.00 10.400          H  
ATOM   4782  HA  TYR A 296     -33.215  25.075  33.387  1.00 10.400          H  
ATOM   4783 1HB  TYR A 296     -33.983  22.168  33.766  1.00 14.570          H  
ATOM   4784 2HB  TYR A 296     -32.363  22.657  33.275  1.00 14.570          H  
ATOM   4785  HD1 TYR A 296     -34.286  21.747  36.034  1.00 14.570          H  
ATOM   4786  HD2 TYR A 296     -31.373  24.655  34.815  1.00 14.570          H  
ATOM   4787  HE1 TYR A 296     -33.630  22.107  38.395  1.00 14.570          H  
ATOM   4788  HE2 TYR A 296     -30.739  25.004  37.169  1.00 14.570          H  
ATOM   4789  HH  TYR A 296     -31.094  24.423  39.277  1.00 14.570          H  
ATOM   4790  N   THR A 297     -34.841  23.394  31.087  1.00  9.030          N  
ATOM   4791  CA  THR A 297     -34.917  23.201  29.656  1.00  9.230          C  
ATOM   4792  C   THR A 297     -34.911  24.559  28.982  1.00  8.980          C  
ATOM   4793  O   THR A 297     -34.222  24.735  27.977  1.00  9.000          O  
ATOM   4794  CB  THR A 297     -36.164  22.385  29.250  1.00 12.840          C  
ATOM   4795  OG1 THR A 297     -36.096  21.069  29.827  1.00 12.840          O  
ATOM   4796  CG2 THR A 297     -36.249  22.265  27.740  1.00 12.840          C  
ATOM   4797  H   THR A 297     -35.539  22.939  31.670  1.00 10.840          H  
ATOM   4798  HA  THR A 297     -34.030  22.652  29.331  1.00 11.080          H  
ATOM   4799  HB  THR A 297     -37.053  22.883  29.626  1.00 15.410          H  
ATOM   4800  HG1 THR A 297     -36.209  21.139  30.795  1.00 15.410          H  
ATOM   4801 1HG2 THR A 297     -37.135  21.693  27.473  1.00 15.410          H  
ATOM   4802 2HG2 THR A 297     -36.317  23.254  27.304  1.00 15.410          H  
ATOM   4803 3HG2 THR A 297     -35.361  21.762  27.362  1.00 15.410          H  
ATOM   4804  N   LEU A 298     -35.677  25.517  29.524  1.00  8.780          N  
ATOM   4805  CA  LEU A 298     -35.706  26.864  28.973  1.00  8.580          C  
ATOM   4806  C   LEU A 298     -34.304  27.449  29.018  1.00  8.240          C  
ATOM   4807  O   LEU A 298     -33.762  27.919  28.016  1.00  8.180          O  
ATOM   4808  CB  LEU A 298     -36.642  27.782  29.793  1.00 12.090          C  
ATOM   4809  CG  LEU A 298     -36.985  29.210  29.208  1.00 12.090          C  
ATOM   4810  CD1 LEU A 298     -38.335  29.644  29.807  1.00 12.090          C  
ATOM   4811  CD2 LEU A 298     -35.884  30.244  29.520  1.00 12.090          C  
ATOM   4812  H   LEU A 298     -36.276  25.284  30.323  1.00 10.540          H  
ATOM   4813  HA  LEU A 298     -36.041  26.809  27.947  1.00 10.300          H  
ATOM   4814 1HB  LEU A 298     -37.563  27.264  29.993  1.00 14.510          H  
ATOM   4815 2HB  LEU A 298     -36.167  27.952  30.759  1.00 14.510          H  
ATOM   4816  HG  LEU A 298     -37.096  29.151  28.159  1.00 14.510          H  
ATOM   4817 1HD1 LEU A 298     -38.625  30.621  29.413  1.00 14.510          H  
ATOM   4818 2HD1 LEU A 298     -39.106  28.913  29.553  1.00 14.510          H  
ATOM   4819 3HD1 LEU A 298     -38.246  29.705  30.889  1.00 14.510          H  
ATOM   4820 1HD2 LEU A 298     -36.184  31.213  29.117  1.00 14.510          H  
ATOM   4821 2HD2 LEU A 298     -35.754  30.322  30.582  1.00 14.510          H  
ATOM   4822 3HD2 LEU A 298     -34.942  29.975  29.078  1.00 14.510          H  
ATOM   4823  N   ALA A 299     -33.665  27.391  30.184  1.00  8.110          N  
ATOM   4824  CA  ALA A 299     -32.343  27.975  30.319  1.00  7.920          C  
ATOM   4825  C   ALA A 299     -31.340  27.371  29.328  1.00  8.090          C  
ATOM   4826  O   ALA A 299     -30.472  28.084  28.826  1.00  7.990          O  
ATOM   4827  CB  ALA A 299     -31.852  27.784  31.741  1.00 11.160          C  
ATOM   4828  H   ALA A 299     -34.119  26.974  31.003  1.00  9.730          H  
ATOM   4829  HA  ALA A 299     -32.425  29.039  30.109  1.00  9.500          H  
ATOM   4830 1HB  ALA A 299     -30.877  28.249  31.857  1.00 13.400          H  
ATOM   4831 2HB  ALA A 299     -32.564  28.238  32.428  1.00 13.400          H  
ATOM   4832 3HB  ALA A 299     -31.775  26.720  31.950  1.00 13.400          H  
ATOM   4833  N   GLU A 300     -31.463  26.074  29.044  1.00  8.420          N  
ATOM   4834  CA  GLU A 300     -30.579  25.361  28.126  1.00  8.730          C  
ATOM   4835  C   GLU A 300     -30.878  25.602  26.630  1.00  8.790          C  
ATOM   4836  O   GLU A 300     -29.955  25.841  25.852  1.00  8.890          O  
ATOM   4837  CB  GLU A 300     -30.693  23.859  28.419  1.00 12.100          C  
ATOM   4838  CG  GLU A 300     -30.113  23.405  29.786  1.00 12.100          C  
ATOM   4839  CD  GLU A 300     -30.582  22.017  30.167  1.00 12.100          C  
ATOM   4840  OE1 GLU A 300     -31.397  21.498  29.442  1.00 12.100          O  
ATOM   4841  OE2 GLU A 300     -30.166  21.502  31.181  1.00 12.100          O  
ATOM   4842  H   GLU A 300     -32.178  25.549  29.554  1.00 10.100          H  
ATOM   4843  HA  GLU A 300     -29.560  25.687  28.322  1.00 10.480          H  
ATOM   4844 1HB  GLU A 300     -31.745  23.578  28.397  1.00 14.520          H  
ATOM   4845 2HB  GLU A 300     -30.191  23.305  27.632  1.00 14.520          H  
ATOM   4846 1HG  GLU A 300     -29.026  23.418  29.739  1.00 14.520          H  
ATOM   4847 2HG  GLU A 300     -30.425  24.111  30.554  1.00 14.520          H  
ATOM   4848  N   LEU A 301     -32.150  25.474  26.212  1.00  8.800          N  
ATOM   4849  CA  LEU A 301     -32.510  25.567  24.792  1.00  8.920          C  
ATOM   4850  C   LEU A 301     -33.634  26.560  24.413  1.00  8.610          C  
ATOM   4851  O   LEU A 301     -34.052  26.588  23.251  1.00  8.620          O  
ATOM   4852  CB  LEU A 301     -32.929  24.179  24.293  1.00 12.440          C  
ATOM   4853  CG  LEU A 301     -31.883  23.030  24.366  1.00 12.440          C  
ATOM   4854  CD1 LEU A 301     -32.550  21.776  23.996  1.00 12.440          C  
ATOM   4855  CD2 LEU A 301     -30.749  23.252  23.434  1.00 12.440          C  
ATOM   4856  H   LEU A 301     -32.878  25.281  26.900  1.00 10.560          H  
ATOM   4857  HA  LEU A 301     -31.623  25.888  24.254  1.00 10.700          H  
ATOM   4858 1HB  LEU A 301     -33.788  23.869  24.884  1.00 14.930          H  
ATOM   4859 2HB  LEU A 301     -33.242  24.273  23.257  1.00 14.930          H  
ATOM   4860  HG  LEU A 301     -31.507  22.948  25.384  1.00 14.930          H  
ATOM   4861 1HD1 LEU A 301     -31.840  20.972  24.031  1.00 14.930          H  
ATOM   4862 2HD1 LEU A 301     -33.377  21.579  24.679  1.00 14.930          H  
ATOM   4863 3HD1 LEU A 301     -32.923  21.868  22.989  1.00 14.930          H  
ATOM   4864 1HD2 LEU A 301     -30.053  22.426  23.520  1.00 14.930          H  
ATOM   4865 2HD2 LEU A 301     -31.127  23.308  22.422  1.00 14.930          H  
ATOM   4866 3HD2 LEU A 301     -30.240  24.165  23.684  1.00 14.930          H  
ATOM   4867  N   GLY A 302     -34.138  27.363  25.353  1.00  8.430          N  
ATOM   4868  CA  GLY A 302     -35.210  28.318  25.088  1.00  8.190          C  
ATOM   4869  C   GLY A 302     -36.610  27.841  25.471  1.00  8.020          C  
ATOM   4870  O   GLY A 302     -36.882  26.636  25.573  1.00  7.800          O  
ATOM   4871  H   GLY A 302     -33.785  27.362  26.308  1.00 10.120          H  
ATOM   4872 1HA  GLY A 302     -34.988  29.228  25.644  1.00  9.830          H  
ATOM   4873 2HA  GLY A 302     -35.205  28.580  24.047  1.00  9.830          H  
ATOM   4874  N   GLN A 303     -37.532  28.810  25.569  1.00  8.270          N  
ATOM   4875  CA  GLN A 303     -38.908  28.560  25.981  1.00  8.170          C  
ATOM   4876  C   GLN A 303     -39.640  27.634  25.048  1.00  8.380          C  
ATOM   4877  O   GLN A 303     -40.503  26.884  25.483  1.00  8.160          O  
ATOM   4878  CB  GLN A 303     -39.678  29.882  26.125  1.00 11.480          C  
ATOM   4879  CG  GLN A 303     -39.870  30.734  24.840  1.00 11.480          C  
ATOM   4880  CD  GLN A 303     -41.096  30.409  23.995  1.00 11.480          C  
ATOM   4881  OE1 GLN A 303     -41.961  29.650  24.394  1.00 11.480          O  
ATOM   4882  NE2 GLN A 303     -41.198  31.033  22.832  1.00 11.480          N  
ATOM   4883  H   GLN A 303     -37.237  29.766  25.439  1.00  9.920          H  
ATOM   4884  HA  GLN A 303     -38.885  28.094  26.958  1.00  9.800          H  
ATOM   4885 1HB  GLN A 303     -40.669  29.667  26.512  1.00 13.770          H  
ATOM   4886 2HB  GLN A 303     -39.181  30.510  26.860  1.00 13.770          H  
ATOM   4887 1HG  GLN A 303     -39.895  31.783  25.104  1.00 13.770          H  
ATOM   4888 2HG  GLN A 303     -39.036  30.543  24.208  1.00 13.770          H  
ATOM   4889 1HE2 GLN A 303     -42.011  30.877  22.258  1.00 13.770          H  
ATOM   4890 2HE2 GLN A 303     -40.487  31.673  22.519  1.00 13.770          H  
ATOM   4891  N   TRP A 304     -39.254  27.585  23.781  1.00  8.870          N  
ATOM   4892  CA  TRP A 304     -39.958  26.695  22.892  1.00  9.180          C  
ATOM   4893  C   TRP A 304     -39.819  25.245  23.368  1.00  9.030          C  
ATOM   4894  O   TRP A 304     -40.771  24.462  23.280  1.00  9.100          O  
ATOM   4895  CB  TRP A 304     -39.408  26.805  21.459  1.00 12.730          C  
ATOM   4896  CG  TRP A 304     -39.717  28.115  20.744  1.00 12.730          C  
ATOM   4897  CD1 TRP A 304     -38.821  29.062  20.310  1.00 12.730          C  
ATOM   4898  CD2 TRP A 304     -41.021  28.617  20.395  1.00 12.730          C  
ATOM   4899  NE1 TRP A 304     -39.496  30.114  19.709  1.00 12.730          N  
ATOM   4900  CE2 TRP A 304     -40.832  29.855  19.756  1.00 12.730          C  
ATOM   4901  CE3 TRP A 304     -42.323  28.129  20.568  1.00 12.730          C  
ATOM   4902  CZ2 TRP A 304     -41.896  30.605  19.298  1.00 12.730          C  
ATOM   4903  CZ3 TRP A 304     -43.383  28.887  20.108  1.00 12.730          C  
ATOM   4904  CH2 TRP A 304     -43.176  30.092  19.490  1.00 12.730          C  
ATOM   4905  H   TRP A 304     -38.541  28.201  23.422  1.00 10.640          H  
ATOM   4906  HA  TRP A 304     -41.013  26.964  22.902  1.00 11.020          H  
ATOM   4907 1HB  TRP A 304     -38.327  26.680  21.484  1.00 15.270          H  
ATOM   4908 2HB  TRP A 304     -39.810  25.990  20.859  1.00 15.270          H  
ATOM   4909  HD1 TRP A 304     -37.741  28.998  20.418  1.00 15.270          H  
ATOM   4910  HE1 TRP A 304     -39.090  30.986  19.283  1.00 15.270          H  
ATOM   4911  HE3 TRP A 304     -42.501  27.174  21.057  1.00 15.270          H  
ATOM   4912  HZ2 TRP A 304     -41.752  31.567  18.804  1.00 15.270          H  
ATOM   4913  HZ3 TRP A 304     -44.390  28.500  20.250  1.00 15.270          H  
ATOM   4914  HH2 TRP A 304     -44.037  30.660  19.141  1.00 15.270          H  
ATOM   4915  N   CYS A 305     -38.625  24.882  23.862  1.00  8.880          N  
ATOM   4916  CA  CYS A 305     -38.379  23.518  24.292  1.00  8.840          C  
ATOM   4917  C   CYS A 305     -39.010  23.287  25.639  1.00  8.400          C  
ATOM   4918  O   CYS A 305     -39.556  22.214  25.916  1.00  8.540          O  
ATOM   4919  CB  CYS A 305     -36.883  23.244  24.386  1.00 12.390          C  
ATOM   4920  SG  CYS A 305     -36.064  23.228  22.825  1.00 12.390          S  
ATOM   4921  H   CYS A 305     -37.896  25.582  23.996  1.00 10.660          H  
ATOM   4922  HA  CYS A 305     -38.823  22.834  23.570  1.00 10.610          H  
ATOM   4923 1HB  CYS A 305     -36.406  24.014  25.005  1.00 14.870          H  
ATOM   4924 2HB  CYS A 305     -36.719  22.281  24.860  1.00 14.870          H  
ATOM   4925  HG  CYS A 305     -35.991  24.551  22.691  1.00 14.870          H  
ATOM   4926  N   ALA A 306     -38.926  24.307  26.488  1.00  7.990          N  
ATOM   4927  CA  ALA A 306     -39.470  24.222  27.827  1.00  7.660          C  
ATOM   4928  C   ALA A 306     -40.960  24.003  27.788  1.00  7.860          C  
ATOM   4929  O   ALA A 306     -41.495  23.204  28.557  1.00  7.840          O  
ATOM   4930  CB  ALA A 306     -39.170  25.483  28.570  1.00 10.860          C  
ATOM   4931  H   ALA A 306     -38.438  25.156  26.184  1.00  9.590          H  
ATOM   4932  HA  ALA A 306     -39.008  23.377  28.332  1.00  9.190          H  
ATOM   4933 1HB  ALA A 306     -39.536  25.432  29.577  1.00 13.030          H  
ATOM   4934 2HB  ALA A 306     -38.123  25.595  28.573  1.00 13.030          H  
ATOM   4935 3HB  ALA A 306     -39.634  26.312  28.064  1.00 13.030          H  
ATOM   4936  N   TYR A 307     -41.618  24.674  26.846  1.00  8.130          N  
ATOM   4937  CA  TYR A 307     -43.048  24.590  26.700  1.00  8.360          C  
ATOM   4938  C   TYR A 307     -43.438  23.233  26.163  1.00  8.690          C  
ATOM   4939  O   TYR A 307     -44.430  22.678  26.613  1.00  8.770          O  
ATOM   4940  CB  TYR A 307     -43.562  25.733  25.847  1.00 11.610          C  
ATOM   4941  CG  TYR A 307     -43.501  27.113  26.556  1.00 11.610          C  
ATOM   4942  CD1 TYR A 307     -42.795  27.325  27.782  1.00 11.610          C  
ATOM   4943  CD2 TYR A 307     -44.153  28.169  25.988  1.00 11.610          C  
ATOM   4944  CE1 TYR A 307     -42.762  28.558  28.352  1.00 11.610          C  
ATOM   4945  CE2 TYR A 307     -44.108  29.396  26.584  1.00 11.610          C  
ATOM   4946  CZ  TYR A 307     -43.414  29.589  27.756  1.00 11.610          C  
ATOM   4947  OH  TYR A 307     -43.357  30.816  28.328  1.00 11.610          O  
ATOM   4948  H   TYR A 307     -41.108  25.335  26.255  1.00  9.760          H  
ATOM   4949  HA  TYR A 307     -43.507  24.688  27.686  1.00 10.030          H  
ATOM   4950 1HB  TYR A 307     -42.967  25.794  24.929  1.00 13.930          H  
ATOM   4951 2HB  TYR A 307     -44.581  25.542  25.562  1.00 13.930          H  
ATOM   4952  HD1 TYR A 307     -42.274  26.544  28.296  1.00 13.930          H  
ATOM   4953  HD2 TYR A 307     -44.702  28.039  25.058  1.00 13.930          H  
ATOM   4954  HE1 TYR A 307     -42.221  28.715  29.284  1.00 13.930          H  
ATOM   4955  HE2 TYR A 307     -44.625  30.221  26.118  1.00 13.930          H  
ATOM   4956  HH  TYR A 307     -43.688  31.479  27.696  1.00 13.930          H  
ATOM   4957  N   LYS A 308     -42.660  22.648  25.244  1.00  8.950          N  
ATOM   4958  CA  LYS A 308     -42.986  21.292  24.802  1.00  9.390          C  
ATOM   4959  C   LYS A 308     -42.940  20.325  26.001  1.00  9.260          C  
ATOM   4960  O   LYS A 308     -43.816  19.459  26.142  1.00  9.610          O  
ATOM   4961  CB  LYS A 308     -42.055  20.862  23.679  1.00 12.970          C  
ATOM   4962  CG  LYS A 308     -42.348  21.596  22.389  1.00 12.970          C  
ATOM   4963  CD  LYS A 308     -41.393  21.247  21.282  1.00 12.970          C  
ATOM   4964  CE  LYS A 308     -41.733  22.042  20.036  1.00 12.970          C  
ATOM   4965  NZ  LYS A 308     -40.791  21.785  18.933  1.00 12.970          N  
ATOM   4966  H   LYS A 308     -41.883  23.165  24.814  1.00 10.740          H  
ATOM   4967  HA  LYS A 308     -44.003  21.289  24.414  1.00 11.270          H  
ATOM   4968 1HB  LYS A 308     -41.020  21.062  23.963  1.00 15.560          H  
ATOM   4969 2HB  LYS A 308     -42.154  19.792  23.503  1.00 15.560          H  
ATOM   4970 1HG  LYS A 308     -43.360  21.349  22.068  1.00 15.560          H  
ATOM   4971 2HG  LYS A 308     -42.308  22.664  22.569  1.00 15.560          H  
ATOM   4972 1HD  LYS A 308     -40.374  21.497  21.591  1.00 15.560          H  
ATOM   4973 2HD  LYS A 308     -41.442  20.182  21.061  1.00 15.560          H  
ATOM   4974 1HE  LYS A 308     -42.737  21.780  19.711  1.00 15.560          H  
ATOM   4975 2HE  LYS A 308     -41.705  23.105  20.280  1.00 15.560          H  
ATOM   4976 1HZ  LYS A 308     -41.062  22.345  18.131  1.00 15.560          H  
ATOM   4977 2HZ  LYS A 308     -39.855  22.040  19.225  1.00 15.560          H  
ATOM   4978 3HZ  LYS A 308     -40.797  20.808  18.669  1.00 15.560          H  
ATOM   4979  N   VAL A 309     -41.952  20.512  26.896  1.00  8.820          N  
ATOM   4980  CA  VAL A 309     -41.874  19.700  28.113  1.00  8.760          C  
ATOM   4981  C   VAL A 309     -43.126  19.984  28.947  1.00  8.710          C  
ATOM   4982  O   VAL A 309     -43.739  19.061  29.499  1.00  9.010          O  
ATOM   4983  CB  VAL A 309     -40.599  20.000  28.939  1.00 12.290          C  
ATOM   4984  CG1 VAL A 309     -40.649  19.271  30.304  1.00 12.290          C  
ATOM   4985  CG2 VAL A 309     -39.369  19.570  28.150  1.00 12.290          C  
ATOM   4986  H   VAL A 309     -41.227  21.211  26.682  1.00 10.580          H  
ATOM   4987  HA  VAL A 309     -41.866  18.648  27.834  1.00 10.510          H  
ATOM   4988  HB  VAL A 309     -40.544  21.057  29.136  1.00 14.750          H  
ATOM   4989 1HG1 VAL A 309     -39.748  19.509  30.874  1.00 14.750          H  
ATOM   4990 2HG1 VAL A 309     -41.519  19.580  30.874  1.00 14.750          H  
ATOM   4991 3HG1 VAL A 309     -40.701  18.198  30.138  1.00 14.750          H  
ATOM   4992 1HG2 VAL A 309     -38.467  19.797  28.723  1.00 14.750          H  
ATOM   4993 2HG2 VAL A 309     -39.419  18.503  27.957  1.00 14.750          H  
ATOM   4994 3HG2 VAL A 309     -39.337  20.103  27.207  1.00 14.750          H  
ATOM   4995  N   GLY A 310     -43.480  21.269  29.039  1.00  8.400          N  
ATOM   4996  CA  GLY A 310     -44.647  21.772  29.734  1.00  8.400          C  
ATOM   4997  C   GLY A 310     -45.915  21.082  29.273  1.00  8.830          C  
ATOM   4998  O   GLY A 310     -46.675  20.602  30.108  1.00  9.040          O  
ATOM   4999  H   GLY A 310     -42.869  21.963  28.609  1.00 10.080          H  
ATOM   5000 1HA  GLY A 310     -44.532  21.622  30.794  1.00 10.080          H  
ATOM   5001 2HA  GLY A 310     -44.725  22.850  29.563  1.00 10.080          H  
ATOM   5002  N   GLN A 311     -46.154  21.032  27.961  1.00  9.050          N  
ATOM   5003  CA  GLN A 311     -47.333  20.394  27.395  1.00  9.490          C  
ATOM   5004  C   GLN A 311     -47.402  18.919  27.742  1.00  9.900          C  
ATOM   5005  O   GLN A 311     -48.483  18.417  28.064  1.00 10.270          O  
ATOM   5006  CB  GLN A 311     -47.380  20.571  25.879  1.00 13.110          C  
ATOM   5007  CG  GLN A 311     -48.651  20.025  25.239  1.00 13.110          C  
ATOM   5008  CD  GLN A 311     -48.714  20.305  23.763  1.00 13.110          C  
ATOM   5009  OE1 GLN A 311     -47.729  20.729  23.157  1.00 13.110          O  
ATOM   5010  NE2 GLN A 311     -49.873  20.072  23.167  1.00 13.110          N  
ATOM   5011  H   GLN A 311     -45.486  21.493  27.350  1.00 10.860          H  
ATOM   5012  HA  GLN A 311     -48.211  20.861  27.825  1.00 11.390          H  
ATOM   5013 1HB  GLN A 311     -47.279  21.618  25.626  1.00 15.730          H  
ATOM   5014 2HB  GLN A 311     -46.525  20.056  25.435  1.00 15.730          H  
ATOM   5015 1HG  GLN A 311     -48.688  18.944  25.378  1.00 15.730          H  
ATOM   5016 2HG  GLN A 311     -49.515  20.489  25.717  1.00 15.730          H  
ATOM   5017 1HE2 GLN A 311     -49.975  20.240  22.184  1.00 15.730          H  
ATOM   5018 2HE2 GLN A 311     -50.650  19.727  23.695  1.00 15.730          H  
ATOM   5019  N   SER A 312     -46.272  18.209  27.676  1.00  9.880          N  
ATOM   5020  CA  SER A 312     -46.270  16.794  28.037  1.00 10.330          C  
ATOM   5021  C   SER A 312     -46.682  16.628  29.506  1.00 10.310          C  
ATOM   5022  O   SER A 312     -47.549  15.804  29.840  1.00 10.780          O  
ATOM   5023  CB  SER A 312     -44.898  16.194  27.799  1.00 14.280          C  
ATOM   5024  OG  SER A 312     -44.875  14.832  28.134  1.00 14.280          O  
ATOM   5025  H   SER A 312     -45.409  18.651  27.331  1.00 11.860          H  
ATOM   5026  HA  SER A 312     -46.995  16.274  27.411  1.00 12.400          H  
ATOM   5027 1HB  SER A 312     -44.626  16.324  26.752  1.00 17.140          H  
ATOM   5028 2HB  SER A 312     -44.162  16.731  28.393  1.00 17.140          H  
ATOM   5029  HG  SER A 312     -43.982  14.536  27.954  1.00 17.140          H  
ATOM   5030  N   PHE A 313     -46.089  17.460  30.377  1.00  9.830          N  
ATOM   5031  CA  PHE A 313     -46.368  17.452  31.807  1.00  9.860          C  
ATOM   5032  C   PHE A 313     -47.839  17.777  32.047  1.00  9.960          C  
ATOM   5033  O   PHE A 313     -48.511  17.065  32.792  1.00 10.330          O  
ATOM   5034  CB  PHE A 313     -45.418  18.437  32.518  1.00 13.790          C  
ATOM   5035  CG  PHE A 313     -45.541  18.600  34.033  1.00 13.790          C  
ATOM   5036  CD1 PHE A 313     -45.948  17.583  34.869  1.00 13.790          C  
ATOM   5037  CD2 PHE A 313     -45.175  19.788  34.615  1.00 13.790          C  
ATOM   5038  CE1 PHE A 313     -45.994  17.781  36.227  1.00 13.790          C  
ATOM   5039  CE2 PHE A 313     -45.222  19.983  35.962  1.00 13.790          C  
ATOM   5040  CZ  PHE A 313     -45.632  18.987  36.766  1.00 13.790          C  
ATOM   5041  H   PHE A 313     -45.374  18.105  30.023  1.00 11.800          H  
ATOM   5042  HA  PHE A 313     -46.171  16.450  32.180  1.00 11.830          H  
ATOM   5043 1HB  PHE A 313     -44.391  18.147  32.295  1.00 16.550          H  
ATOM   5044 2HB  PHE A 313     -45.554  19.419  32.074  1.00 16.550          H  
ATOM   5045  HD1 PHE A 313     -46.233  16.617  34.460  1.00 16.550          H  
ATOM   5046  HD2 PHE A 313     -44.850  20.589  33.985  1.00 16.550          H  
ATOM   5047  HE1 PHE A 313     -46.319  16.970  36.877  1.00 16.550          H  
ATOM   5048  HE2 PHE A 313     -44.931  20.934  36.392  1.00 16.550          H  
ATOM   5049  HZ  PHE A 313     -45.667  19.150  37.835  1.00 16.550          H  
ATOM   5050  N   LEU A 314     -48.340  18.821  31.388  1.00  9.700          N  
ATOM   5051  CA  LEU A 314     -49.712  19.278  31.495  1.00  9.890          C  
ATOM   5052  C   LEU A 314     -50.708  18.206  31.134  1.00 10.290          C  
ATOM   5053  O   LEU A 314     -51.674  17.997  31.872  1.00 10.730          O  
ATOM   5054  CB  LEU A 314     -49.919  20.459  30.556  1.00 13.770          C  
ATOM   5055  CG  LEU A 314     -51.311  21.046  30.446  1.00 13.770          C  
ATOM   5056  CD1 LEU A 314     -51.770  21.597  31.772  1.00 13.770          C  
ATOM   5057  CD2 LEU A 314     -51.264  22.109  29.409  1.00 13.770          C  
ATOM   5058  H   LEU A 314     -47.716  19.361  30.797  1.00 11.640          H  
ATOM   5059  HA  LEU A 314     -49.884  19.591  32.512  1.00 11.870          H  
ATOM   5060 1HB  LEU A 314     -49.244  21.243  30.846  1.00 16.520          H  
ATOM   5061 2HB  LEU A 314     -49.638  20.137  29.564  1.00 16.520          H  
ATOM   5062  HG  LEU A 314     -52.020  20.279  30.135  1.00 16.520          H  
ATOM   5063 1HD1 LEU A 314     -52.750  22.025  31.649  1.00 16.520          H  
ATOM   5064 2HD1 LEU A 314     -51.812  20.809  32.519  1.00 16.520          H  
ATOM   5065 3HD1 LEU A 314     -51.115  22.352  32.098  1.00 16.520          H  
ATOM   5066 1HD2 LEU A 314     -52.243  22.539  29.295  1.00 16.520          H  
ATOM   5067 2HD2 LEU A 314     -50.557  22.875  29.708  1.00 16.520          H  
ATOM   5068 3HD2 LEU A 314     -50.951  21.672  28.467  1.00 16.520          H  
ATOM   5069  N   SER A 315     -50.492  17.533  30.003  1.00 10.230          N  
ATOM   5070  CA  SER A 315     -51.391  16.482  29.576  1.00 10.600          C  
ATOM   5071  C   SER A 315     -51.434  15.393  30.632  1.00 10.870          C  
ATOM   5072  O   SER A 315     -52.516  14.924  31.018  1.00 11.260          O  
ATOM   5073  CB  SER A 315     -50.929  15.909  28.253  1.00 14.690          C  
ATOM   5074  OG  SER A 315     -51.781  14.882  27.815  1.00 14.690          O  
ATOM   5075  H   SER A 315     -49.695  17.776  29.408  1.00 12.280          H  
ATOM   5076  HA  SER A 315     -52.390  16.903  29.460  1.00 12.720          H  
ATOM   5077 1HB  SER A 315     -50.896  16.704  27.509  1.00 17.630          H  
ATOM   5078 2HB  SER A 315     -49.911  15.526  28.362  1.00 17.630          H  
ATOM   5079  HG  SER A 315     -51.420  14.584  26.979  1.00 17.630          H  
ATOM   5080  N   ALA A 316     -50.255  14.975  31.122  1.00 10.690          N  
ATOM   5081  CA  ALA A 316     -50.222  13.941  32.138  1.00 10.960          C  
ATOM   5082  C   ALA A 316     -50.965  14.374  33.391  1.00 11.090          C  
ATOM   5083  O   ALA A 316     -51.737  13.599  33.941  1.00 11.520          O  
ATOM   5084  CB  ALA A 316     -48.790  13.602  32.495  1.00 15.240          C  
ATOM   5085  H   ALA A 316     -49.376  15.368  30.763  1.00 12.830          H  
ATOM   5086  HA  ALA A 316     -50.711  13.056  31.738  1.00 13.150          H  
ATOM   5087 1HB  ALA A 316     -48.788  12.805  33.246  1.00 18.280          H  
ATOM   5088 2HB  ALA A 316     -48.262  13.272  31.602  1.00 18.280          H  
ATOM   5089 3HB  ALA A 316     -48.300  14.486  32.900  1.00 18.280          H  
ATOM   5090  N   LEU A 317     -50.808  15.629  33.811  1.00 10.750          N  
ATOM   5091  CA  LEU A 317     -51.490  16.098  35.008  1.00 10.880          C  
ATOM   5092  C   LEU A 317     -52.996  16.087  34.857  1.00 11.330          C  
ATOM   5093  O   LEU A 317     -53.719  15.633  35.755  1.00 11.650          O  
ATOM   5094  CB  LEU A 317     -51.075  17.541  35.279  1.00 15.180          C  
ATOM   5095  CG  LEU A 317     -49.665  17.769  35.713  1.00 15.180          C  
ATOM   5096  CD1 LEU A 317     -49.364  19.217  35.622  1.00 15.180          C  
ATOM   5097  CD2 LEU A 317     -49.498  17.355  37.090  1.00 15.180          C  
ATOM   5098  H   LEU A 317     -50.139  16.238  33.330  1.00 12.900          H  
ATOM   5099  HA  LEU A 317     -51.227  15.445  35.832  1.00 13.060          H  
ATOM   5100 1HB  LEU A 317     -51.230  18.110  34.370  1.00 18.220          H  
ATOM   5101 2HB  LEU A 317     -51.734  17.942  36.043  1.00 18.220          H  
ATOM   5102  HG  LEU A 317     -48.994  17.219  35.087  1.00 18.220          H  
ATOM   5103 1HD1 LEU A 317     -48.353  19.379  35.930  1.00 18.220          H  
ATOM   5104 2HD1 LEU A 317     -49.477  19.553  34.617  1.00 18.220          H  
ATOM   5105 3HD1 LEU A 317     -50.034  19.769  36.264  1.00 18.220          H  
ATOM   5106 1HD2 LEU A 317     -48.498  17.553  37.378  1.00 18.220          H  
ATOM   5107 2HD2 LEU A 317     -50.165  17.940  37.678  1.00 18.220          H  
ATOM   5108 3HD2 LEU A 317     -49.708  16.300  37.217  1.00 18.220          H  
ATOM   5109  N   GLN A 318     -53.471  16.546  33.701  1.00 11.380          N  
ATOM   5110  CA  GLN A 318     -54.895  16.621  33.442  1.00 11.820          C  
ATOM   5111  C   GLN A 318     -55.534  15.235  33.428  1.00 12.270          C  
ATOM   5112  O   GLN A 318     -56.640  15.058  33.944  1.00 12.690          O  
ATOM   5113  CB  GLN A 318     -55.119  17.387  32.137  1.00 16.370          C  
ATOM   5114  CG  GLN A 318     -54.788  18.878  32.271  1.00 16.370          C  
ATOM   5115  CD  GLN A 318     -54.792  19.644  30.974  1.00 16.370          C  
ATOM   5116  OE1 GLN A 318     -54.520  19.107  29.898  1.00 16.370          O  
ATOM   5117  NE2 GLN A 318     -55.114  20.924  31.082  1.00 16.370          N  
ATOM   5118  H   GLN A 318     -52.812  16.911  33.004  1.00 13.660          H  
ATOM   5119  HA  GLN A 318     -55.354  17.188  34.249  1.00 14.180          H  
ATOM   5120 1HB  GLN A 318     -54.477  16.965  31.357  1.00 19.650          H  
ATOM   5121 2HB  GLN A 318     -56.152  17.282  31.813  1.00 19.650          H  
ATOM   5122 1HG  GLN A 318     -55.528  19.330  32.918  1.00 19.650          H  
ATOM   5123 2HG  GLN A 318     -53.801  18.994  32.713  1.00 19.650          H  
ATOM   5124 1HE2 GLN A 318     -55.106  21.536  30.269  1.00 19.650          H  
ATOM   5125 2HE2 GLN A 318     -55.330  21.311  31.972  1.00 19.650          H  
ATOM   5126  N   SER A 319     -54.827  14.250  32.871  1.00 12.230          N  
ATOM   5127  CA  SER A 319     -55.306  12.873  32.846  1.00 12.690          C  
ATOM   5128  C   SER A 319     -55.209  12.213  34.229  1.00 12.840          C  
ATOM   5129  O   SER A 319     -56.192  11.692  34.762  1.00 13.320          O  
ATOM   5130  CB  SER A 319     -54.492  12.076  31.843  1.00 17.580          C  
ATOM   5131  OG  SER A 319     -54.910  10.739  31.783  1.00 17.580          O  
ATOM   5132  H   SER A 319     -53.944  14.479  32.399  1.00 14.680          H  
ATOM   5133  HA  SER A 319     -56.350  12.875  32.533  1.00 15.230          H  
ATOM   5134 1HB  SER A 319     -54.577  12.537  30.859  1.00 21.100          H  
ATOM   5135 2HB  SER A 319     -53.436  12.119  32.127  1.00 21.100          H  
ATOM   5136  HG  SER A 319     -54.349  10.322  31.128  1.00 21.100          H  
ATOM   5137  N   ASP A 320     -54.013  12.274  34.829  1.00 12.460          N  
ATOM   5138  CA  ASP A 320     -53.695  11.638  36.103  1.00 12.620          C  
ATOM   5139  C   ASP A 320     -54.511  12.107  37.303  1.00 12.980          C  
ATOM   5140  O   ASP A 320     -54.815  11.286  38.177  1.00 13.390          O  
ATOM   5141  CB  ASP A 320     -52.214  11.857  36.466  1.00 17.600          C  
ATOM   5142  CG  ASP A 320     -51.188  11.070  35.629  1.00 17.600          C  
ATOM   5143  OD1 ASP A 320     -51.553  10.129  34.954  1.00 17.600          O  
ATOM   5144  OD2 ASP A 320     -50.030  11.416  35.698  1.00 17.600          O  
ATOM   5145  H   ASP A 320     -53.253  12.735  34.335  1.00 14.950          H  
ATOM   5146  HA  ASP A 320     -53.860  10.571  35.978  1.00 15.140          H  
ATOM   5147 1HB  ASP A 320     -51.982  12.920  36.384  1.00 21.120          H  
ATOM   5148 2HB  ASP A 320     -52.064  11.575  37.506  1.00 21.120          H  
ATOM   5149  N   GLU A 321     -54.906  13.394  37.354  1.00 12.920          N  
ATOM   5150  CA  GLU A 321     -55.620  13.952  38.515  1.00 13.310          C  
ATOM   5151  C   GLU A 321     -56.777  13.098  39.014  1.00 13.690          C  
ATOM   5152  O   GLU A 321     -56.957  12.956  40.223  1.00 13.920          O  
ATOM   5153  CB  GLU A 321     -56.155  15.360  38.213  1.00 18.480          C  
ATOM   5154  CG  GLU A 321     -56.873  16.022  39.424  1.00 18.480          C  
ATOM   5155  CD  GLU A 321     -57.352  17.435  39.182  1.00 18.480          C  
ATOM   5156  OE1 GLU A 321     -57.191  17.934  38.097  1.00 18.480          O  
ATOM   5157  OE2 GLU A 321     -57.894  18.013  40.092  1.00 18.480          O  
ATOM   5158  H   GLU A 321     -54.625  14.038  36.606  1.00 15.500          H  
ATOM   5159  HA  GLU A 321     -54.916  14.055  39.332  1.00 15.970          H  
ATOM   5160 1HB  GLU A 321     -55.327  16.006  37.914  1.00 22.170          H  
ATOM   5161 2HB  GLU A 321     -56.854  15.316  37.375  1.00 22.170          H  
ATOM   5162 1HG  GLU A 321     -57.745  15.425  39.687  1.00 22.170          H  
ATOM   5163 2HG  GLU A 321     -56.201  16.011  40.278  1.00 22.170          H  
ATOM   5164  N   ARG A 322     -57.570  12.535  38.108  1.00 13.840          N  
ATOM   5165  CA  ARG A 322     -58.728  11.740  38.500  1.00 14.290          C  
ATOM   5166  C   ARG A 322     -58.528  10.240  38.278  1.00 14.560          C  
ATOM   5167  O   ARG A 322     -59.500   9.480  38.283  1.00 15.090          O  
ATOM   5168  CB  ARG A 322     -59.952  12.224  37.743  1.00 19.830          C  
ATOM   5169  CG  ARG A 322     -60.400  13.623  38.149  1.00 19.830          C  
ATOM   5170  CD  ARG A 322     -61.413  14.200  37.223  1.00 19.830          C  
ATOM   5171  NE  ARG A 322     -61.902  15.499  37.705  1.00 19.830          N  
ATOM   5172  CZ  ARG A 322     -61.250  16.688  37.595  1.00 19.830          C  
ATOM   5173  NH1 ARG A 322     -60.073  16.770  37.009  1.00 19.830          N  
ATOM   5174  NH2 ARG A 322     -61.809  17.782  38.089  1.00 19.830          N  
ATOM   5175  H   ARG A 322     -57.373  12.670  37.119  1.00 16.610          H  
ATOM   5176  HA  ARG A 322     -58.907  11.904  39.563  1.00 17.150          H  
ATOM   5177 1HB  ARG A 322     -59.737  12.234  36.675  1.00 23.790          H  
ATOM   5178 2HB  ARG A 322     -60.786  11.544  37.909  1.00 23.790          H  
ATOM   5179 1HG  ARG A 322     -60.839  13.580  39.145  1.00 23.790          H  
ATOM   5180 2HG  ARG A 322     -59.533  14.279  38.174  1.00 23.790          H  
ATOM   5181 1HD  ARG A 322     -60.982  14.333  36.231  1.00 23.790          H  
ATOM   5182 2HD  ARG A 322     -62.264  13.521  37.158  1.00 23.790          H  
ATOM   5183  HE  ARG A 322     -62.803  15.505  38.167  1.00 23.790          H  
ATOM   5184 1HH1 ARG A 322     -59.629  15.951  36.631  1.00 23.790          H  
ATOM   5185 2HH1 ARG A 322     -59.597  17.667  36.941  1.00 23.790          H  
ATOM   5186 1HH2 ARG A 322     -62.710  17.730  38.543  1.00 23.790          H  
ATOM   5187 2HH2 ARG A 322     -61.329  18.669  38.019  1.00 23.790          H  
ATOM   5188  N   VAL A 323     -57.283   9.822  38.033  1.00 14.240          N  
ATOM   5189  CA  VAL A 323     -56.981   8.423  37.744  1.00 14.490          C  
ATOM   5190  C   VAL A 323     -55.867   7.774  38.598  1.00 14.660          C  
ATOM   5191  O   VAL A 323     -56.037   6.661  39.098  1.00 14.630          O  
ATOM   5192  CB  VAL A 323     -56.591   8.277  36.251  1.00 20.190          C  
ATOM   5193  CG1 VAL A 323     -56.238   6.813  35.922  1.00 20.190          C  
ATOM   5194  CG2 VAL A 323     -57.725   8.775  35.368  1.00 20.190          C  
ATOM   5195  H   VAL A 323     -56.523  10.501  38.070  1.00 17.090          H  
ATOM   5196  HA  VAL A 323     -57.894   7.852  37.908  1.00 17.390          H  
ATOM   5197  HB  VAL A 323     -55.699   8.875  36.057  1.00 24.220          H  
ATOM   5198 1HG1 VAL A 323     -55.950   6.741  34.876  1.00 24.220          H  
ATOM   5199 2HG1 VAL A 323     -55.425   6.463  36.531  1.00 24.220          H  
ATOM   5200 3HG1 VAL A 323     -57.107   6.183  36.105  1.00 24.220          H  
ATOM   5201 1HG2 VAL A 323     -57.434   8.685  34.324  1.00 24.220          H  
ATOM   5202 2HG2 VAL A 323     -58.619   8.183  35.553  1.00 24.220          H  
ATOM   5203 3HG2 VAL A 323     -57.932   9.820  35.583  1.00 24.220          H  
ATOM   5204  N   ASN A 324     -54.688   8.415  38.634  1.00 14.950          N  
ATOM   5205  CA  ASN A 324     -53.444   7.823  39.152  1.00 15.230          C  
ATOM   5206  C   ASN A 324     -52.843   8.341  40.475  1.00 15.330          C  
ATOM   5207  O   ASN A 324     -51.642   8.172  40.695  1.00 15.470          O  
ATOM   5208  CB  ASN A 324     -52.382   7.906  38.061  1.00 21.210          C  
ATOM   5209  CG  ASN A 324     -52.673   6.996  36.887  1.00 21.210          C  
ATOM   5210  OD1 ASN A 324     -53.012   5.820  37.083  1.00 21.210          O  
ATOM   5211  ND2 ASN A 324     -52.545   7.493  35.677  1.00 21.210          N  
ATOM   5212  H   ASN A 324     -54.653   9.370  38.280  1.00 17.940          H  
ATOM   5213  HA  ASN A 324     -53.652   6.766  39.321  1.00 18.280          H  
ATOM   5214 1HB  ASN A 324     -52.327   8.933  37.695  1.00 25.450          H  
ATOM   5215 2HB  ASN A 324     -51.406   7.653  38.464  1.00 25.450          H  
ATOM   5216 1HD2 ASN A 324     -52.722   6.918  34.879  1.00 25.450          H  
ATOM   5217 2HD2 ASN A 324     -52.247   8.462  35.529  1.00 25.450          H  
ATOM   5218  N   PHE A 325     -53.621   8.974  41.348  1.00 15.400          N  
ATOM   5219  CA  PHE A 325     -53.042   9.488  42.593  1.00 15.580          C  
ATOM   5220  C   PHE A 325     -53.393   8.721  43.876  1.00 15.650          C  
ATOM   5221  O   PHE A 325     -54.441   8.084  43.999  1.00 15.800          O  
ATOM   5222  CB  PHE A 325     -53.332  10.968  42.773  1.00 21.740          C  
ATOM   5223  CG  PHE A 325     -52.538  11.909  41.852  1.00 21.740          C  
ATOM   5224  CD1 PHE A 325     -53.030  12.342  40.653  1.00 21.740          C  
ATOM   5225  CD2 PHE A 325     -51.281  12.369  42.232  1.00 21.740          C  
ATOM   5226  CE1 PHE A 325     -52.287  13.206  39.853  1.00 21.740          C  
ATOM   5227  CE2 PHE A 325     -50.558  13.225  41.433  1.00 21.740          C  
ATOM   5228  CZ  PHE A 325     -51.063  13.636  40.244  1.00 21.740          C  
ATOM   5229  H   PHE A 325     -54.606   9.089  41.166  1.00 18.480          H  
ATOM   5230  HA  PHE A 325     -51.958   9.425  42.498  1.00 18.700          H  
ATOM   5231 1HB  PHE A 325     -54.393  11.159  42.634  1.00 26.090          H  
ATOM   5232 2HB  PHE A 325     -53.089  11.206  43.769  1.00 26.090          H  
ATOM   5233  HD1 PHE A 325     -54.015  12.000  40.337  1.00 26.090          H  
ATOM   5234  HD2 PHE A 325     -50.866  12.050  43.189  1.00 26.090          H  
ATOM   5235  HE1 PHE A 325     -52.674  13.549  38.906  1.00 26.090          H  
ATOM   5236  HE2 PHE A 325     -49.588  13.570  41.745  1.00 26.090          H  
ATOM   5237  HZ  PHE A 325     -50.491  14.309  39.605  1.00 26.090          H  
ATOM   5238  N   GLN A 326     -52.453   8.813  44.814  1.00 15.640          N  
ATOM   5239  CA  GLN A 326     -52.407   8.234  46.160  1.00 15.780          C  
ATOM   5240  C   GLN A 326     -53.143   9.129  47.167  1.00 15.620          C  
ATOM   5241  O   GLN A 326     -53.317  10.313  46.927  1.00 15.680          O  
ATOM   5242  CB  GLN A 326     -50.917   8.057  46.541  1.00 22.040          C  
ATOM   5243  CG  GLN A 326     -50.176   9.337  47.041  1.00 22.040          C  
ATOM   5244  CD  GLN A 326     -49.838  10.361  45.978  1.00 22.040          C  
ATOM   5245  OE1 GLN A 326     -50.644  10.567  45.075  1.00 22.040          O  
ATOM   5246  NE2 GLN A 326     -48.728  11.021  46.064  1.00 22.040          N  
ATOM   5247  H   GLN A 326     -51.644   9.375  44.558  1.00 18.770          H  
ATOM   5248  HA  GLN A 326     -52.898   7.261  46.138  1.00 18.940          H  
ATOM   5249 1HB  GLN A 326     -50.834   7.309  47.328  1.00 26.440          H  
ATOM   5250 2HB  GLN A 326     -50.362   7.676  45.679  1.00 26.440          H  
ATOM   5251 1HG  GLN A 326     -50.754   9.830  47.771  1.00 26.440          H  
ATOM   5252 2HG  GLN A 326     -49.226   9.017  47.483  1.00 26.440          H  
ATOM   5253 1HE2 GLN A 326     -48.572  11.754  45.395  1.00 26.440          H  
ATOM   5254 2HE2 GLN A 326     -48.037  10.827  46.793  1.00 26.440          H  
ATOM   5255  N   VAL A 327     -53.544   8.597  48.322  1.00 15.600          N  
ATOM   5256  CA  VAL A 327     -54.266   9.418  49.317  1.00 15.430          C  
ATOM   5257  C   VAL A 327     -53.550  10.729  49.732  1.00 15.030          C  
ATOM   5258  O   VAL A 327     -54.199  11.756  49.968  1.00 15.180          O  
ATOM   5259  CB  VAL A 327     -54.570   8.562  50.573  1.00 21.670          C  
ATOM   5260  CG1 VAL A 327     -53.280   8.220  51.353  1.00 21.670          C  
ATOM   5261  CG2 VAL A 327     -55.555   9.307  51.470  1.00 21.670          C  
ATOM   5262  H   VAL A 327     -53.390   7.613  48.491  1.00 18.720          H  
ATOM   5263  HA  VAL A 327     -55.225   9.692  48.873  1.00 18.520          H  
ATOM   5264  HB  VAL A 327     -55.014   7.623  50.250  1.00 26.000          H  
ATOM   5265 1HG1 VAL A 327     -53.536   7.599  52.210  1.00 26.000          H  
ATOM   5266 2HG1 VAL A 327     -52.588   7.678  50.714  1.00 26.000          H  
ATOM   5267 3HG1 VAL A 327     -52.792   9.125  51.722  1.00 26.000          H  
ATOM   5268 1HG2 VAL A 327     -55.790   8.691  52.335  1.00 26.000          H  
ATOM   5269 2HG2 VAL A 327     -55.120  10.247  51.811  1.00 26.000          H  
ATOM   5270 3HG2 VAL A 327     -56.470   9.516  50.913  1.00 26.000          H  
ATOM   5271  N   ASP A 328     -52.219  10.741  49.715  1.00 14.620          N  
ATOM   5272  CA  ASP A 328     -51.449  11.914  50.106  1.00 14.290          C  
ATOM   5273  C   ASP A 328     -51.478  13.011  49.046  1.00 14.050          C  
ATOM   5274  O   ASP A 328     -50.894  14.084  49.241  1.00 13.880          O  
ATOM   5275  CB  ASP A 328     -50.000  11.542  50.403  1.00 20.140          C  
ATOM   5276  CG  ASP A 328     -49.841  10.700  51.660  1.00 20.140          C  
ATOM   5277  OD1 ASP A 328     -50.704  10.717  52.503  1.00 20.140          O  
ATOM   5278  OD2 ASP A 328     -48.852  10.026  51.748  1.00 20.140          O  
ATOM   5279  H   ASP A 328     -51.719   9.889  49.508  1.00 17.540          H  
ATOM   5280  HA  ASP A 328     -51.885  12.316  51.019  1.00 17.150          H  
ATOM   5281 1HB  ASP A 328     -49.580  11.001  49.557  1.00 24.170          H  
ATOM   5282 2HB  ASP A 328     -49.410  12.452  50.523  1.00 24.170          H  
ATOM   5283  N   VAL A 329     -52.227  12.779  47.961  1.00 14.160          N  
ATOM   5284  CA  VAL A 329     -52.424  13.743  46.899  1.00 14.080          C  
ATOM   5285  C   VAL A 329     -52.983  15.038  47.438  1.00 13.960          C  
ATOM   5286  O   VAL A 329     -52.906  16.046  46.763  1.00 13.820          O  
ATOM   5287  CB  VAL A 329     -53.365  13.220  45.804  1.00 19.740          C  
ATOM   5288  CG1 VAL A 329     -54.812  13.174  46.291  1.00 19.740          C  
ATOM   5289  CG2 VAL A 329     -53.246  14.100  44.521  1.00 19.740          C  
ATOM   5290  H   VAL A 329     -52.667  11.862  47.839  1.00 16.990          H  
ATOM   5291  HA  VAL A 329     -51.458  13.928  46.442  1.00 16.900          H  
ATOM   5292  HB  VAL A 329     -53.075  12.235  45.590  1.00 23.690          H  
ATOM   5293 1HG1 VAL A 329     -55.439  12.757  45.504  1.00 23.690          H  
ATOM   5294 2HG1 VAL A 329     -54.873  12.536  47.175  1.00 23.690          H  
ATOM   5295 3HG1 VAL A 329     -55.181  14.172  46.535  1.00 23.690          H  
ATOM   5296 1HG2 VAL A 329     -53.890  13.703  43.749  1.00 23.690          H  
ATOM   5297 2HG2 VAL A 329     -53.533  15.112  44.699  1.00 23.690          H  
ATOM   5298 3HG2 VAL A 329     -52.225  14.083  44.181  1.00 23.690          H  
ATOM   5299  N   LYS A 330     -53.564  15.055  48.642  1.00 14.100          N  
ATOM   5300  CA  LYS A 330     -54.100  16.318  49.139  1.00 14.110          C  
ATOM   5301  C   LYS A 330     -53.042  17.443  49.136  1.00 13.720          C  
ATOM   5302  O   LYS A 330     -53.395  18.620  49.037  1.00 13.650          O  
ATOM   5303  CB  LYS A 330     -54.660  16.148  50.557  1.00 19.750          C  
ATOM   5304  CG  LYS A 330     -53.616  15.883  51.671  1.00 19.750          C  
ATOM   5305  CD  LYS A 330     -54.311  15.671  53.017  1.00 19.750          C  
ATOM   5306  CE  LYS A 330     -53.317  15.458  54.153  1.00 19.750          C  
ATOM   5307  NZ  LYS A 330     -54.011  15.199  55.457  1.00 19.750          N  
ATOM   5308  H   LYS A 330     -53.649  14.174  49.164  1.00 16.920          H  
ATOM   5309  HA  LYS A 330     -54.918  16.624  48.481  1.00 16.930          H  
ATOM   5310 1HB  LYS A 330     -55.218  17.045  50.830  1.00 23.700          H  
ATOM   5311 2HB  LYS A 330     -55.361  15.315  50.562  1.00 23.700          H  
ATOM   5312 1HG  LYS A 330     -53.015  15.004  51.420  1.00 23.700          H  
ATOM   5313 2HG  LYS A 330     -52.946  16.742  51.765  1.00 23.700          H  
ATOM   5314 1HD  LYS A 330     -54.921  16.544  53.245  1.00 23.700          H  
ATOM   5315 2HD  LYS A 330     -54.963  14.799  52.950  1.00 23.700          H  
ATOM   5316 1HE  LYS A 330     -52.678  14.608  53.914  1.00 23.700          H  
ATOM   5317 2HE  LYS A 330     -52.700  16.348  54.255  1.00 23.700          H  
ATOM   5318 1HZ  LYS A 330     -53.324  15.066  56.186  1.00 23.700          H  
ATOM   5319 2HZ  LYS A 330     -54.599  15.988  55.691  1.00 23.700          H  
ATOM   5320 3HZ  LYS A 330     -54.583  14.368  55.381  1.00 23.700          H  
ATOM   5321  N   PHE A 331     -51.746  17.092  49.221  1.00 13.530          N  
ATOM   5322  CA  PHE A 331     -50.699  18.111  49.185  1.00 13.220          C  
ATOM   5323  C   PHE A 331     -50.493  18.524  47.721  1.00 12.860          C  
ATOM   5324  O   PHE A 331     -50.396  19.711  47.370  1.00 12.710          O  
ATOM   5325  CB  PHE A 331     -49.408  17.553  49.779  1.00 18.630          C  
ATOM   5326  CG  PHE A 331     -49.524  17.268  51.251  1.00 18.630          C  
ATOM   5327  CD1 PHE A 331     -49.669  15.959  51.705  1.00 18.630          C  
ATOM   5328  CD2 PHE A 331     -49.507  18.292  52.185  1.00 18.630          C  
ATOM   5329  CE1 PHE A 331     -49.784  15.684  53.045  1.00 18.630          C  
ATOM   5330  CE2 PHE A 331     -49.623  18.018  53.531  1.00 18.630          C  
ATOM   5331  CZ  PHE A 331     -49.760  16.713  53.962  1.00 18.630          C  
ATOM   5332  H   PHE A 331     -51.490  16.104  49.319  1.00 16.240          H  
ATOM   5333  HA  PHE A 331     -51.025  18.980  49.758  1.00 15.860          H  
ATOM   5334 1HB  PHE A 331     -49.149  16.623  49.275  1.00 22.360          H  
ATOM   5335 2HB  PHE A 331     -48.592  18.257  49.622  1.00 22.360          H  
ATOM   5336  HD1 PHE A 331     -49.686  15.139  50.990  1.00 22.360          H  
ATOM   5337  HD2 PHE A 331     -49.399  19.324  51.849  1.00 22.360          H  
ATOM   5338  HE1 PHE A 331     -49.893  14.650  53.380  1.00 22.360          H  
ATOM   5339  HE2 PHE A 331     -49.605  18.832  54.257  1.00 22.360          H  
ATOM   5340  HZ  PHE A 331     -49.848  16.500  55.025  1.00 22.360          H  
ATOM   5341  N   GLN A 332     -50.471  17.509  46.867  1.00 12.790          N  
ATOM   5342  CA  GLN A 332     -50.329  17.673  45.436  1.00 12.520          C  
ATOM   5343  C   GLN A 332     -51.479  18.453  44.843  1.00 12.600          C  
ATOM   5344  O   GLN A 332     -51.237  19.230  43.951  1.00 12.390          O  
ATOM   5345  CB  GLN A 332     -50.170  16.324  44.736  1.00 17.640          C  
ATOM   5346  CG  GLN A 332     -48.843  15.712  44.972  1.00 17.640          C  
ATOM   5347  CD  GLN A 332     -48.679  14.302  44.512  1.00 17.640          C  
ATOM   5348  OE1 GLN A 332     -49.356  13.413  44.997  1.00 17.640          O  
ATOM   5349  NE2 GLN A 332     -47.770  14.063  43.583  1.00 17.640          N  
ATOM   5350  H   GLN A 332     -50.541  16.577  47.250  1.00 15.350          H  
ATOM   5351  HA  GLN A 332     -49.422  18.243  45.255  1.00 15.020          H  
ATOM   5352 1HB  GLN A 332     -50.911  15.662  45.097  1.00 21.160          H  
ATOM   5353 2HB  GLN A 332     -50.321  16.431  43.664  1.00 21.160          H  
ATOM   5354 1HG  GLN A 332     -48.177  16.294  44.390  1.00 21.160          H  
ATOM   5355 2HG  GLN A 332     -48.597  15.772  46.030  1.00 21.160          H  
ATOM   5356 1HE2 GLN A 332     -47.626  13.127  43.253  1.00 21.160          H  
ATOM   5357 2HE2 GLN A 332     -47.200  14.800  43.209  1.00 21.160          H  
ATOM   5358  N   GLU A 333     -52.705  18.322  45.350  1.00 12.990          N  
ATOM   5359  CA  GLU A 333     -53.850  19.048  44.789  1.00 13.130          C  
ATOM   5360  C   GLU A 333     -53.641  20.554  44.820  1.00 13.070          C  
ATOM   5361  O   GLU A 333     -54.074  21.265  43.901  1.00 12.910          O  
ATOM   5362  CB  GLU A 333     -55.161  18.703  45.512  1.00 18.330          C  
ATOM   5363  CG  GLU A 333     -55.722  17.314  45.212  1.00 18.330          C  
ATOM   5364  CD  GLU A 333     -56.982  17.009  45.969  1.00 18.330          C  
ATOM   5365  OE1 GLU A 333     -57.303  17.746  46.873  1.00 18.330          O  
ATOM   5366  OE2 GLU A 333     -57.632  16.046  45.638  1.00 18.330          O  
ATOM   5367  H   GLU A 333     -52.843  17.644  46.090  1.00 15.590          H  
ATOM   5368  HA  GLU A 333     -53.964  18.752  43.755  1.00 15.760          H  
ATOM   5369 1HB  GLU A 333     -54.992  18.753  46.592  1.00 21.990          H  
ATOM   5370 2HB  GLU A 333     -55.921  19.442  45.268  1.00 21.990          H  
ATOM   5371 1HG  GLU A 333     -55.910  17.221  44.142  1.00 21.990          H  
ATOM   5372 2HG  GLU A 333     -54.985  16.594  45.483  1.00 21.990          H  
ATOM   5373  N   SER A 334     -52.990  21.061  45.870  1.00 13.260          N  
ATOM   5374  CA  SER A 334     -52.720  22.487  45.952  1.00 13.250          C  
ATOM   5375  C   SER A 334     -51.822  22.863  44.777  1.00 12.870          C  
ATOM   5376  O   SER A 334     -52.106  23.807  44.019  1.00 12.700          O  
ATOM   5377  CB  SER A 334     -52.036  22.823  47.262  1.00 18.550          C  
ATOM   5378  OG  SER A 334     -51.769  24.192  47.355  1.00 18.550          O  
ATOM   5379  H   SER A 334     -52.670  20.442  46.612  1.00 15.910          H  
ATOM   5380  HA  SER A 334     -53.658  23.036  45.875  1.00 15.900          H  
ATOM   5381 1HB  SER A 334     -52.672  22.514  48.090  1.00 22.260          H  
ATOM   5382 2HB  SER A 334     -51.105  22.260  47.340  1.00 22.260          H  
ATOM   5383  HG  SER A 334     -51.344  24.319  48.206  1.00 22.260          H  
ATOM   5384  N   TYR A 335     -50.777  22.055  44.586  1.00 12.800          N  
ATOM   5385  CA  TYR A 335     -49.844  22.296  43.500  1.00 12.350          C  
ATOM   5386  C   TYR A 335     -50.439  21.948  42.132  1.00 11.850          C  
ATOM   5387  O   TYR A 335     -50.160  22.624  41.155  1.00 11.530          O  
ATOM   5388  CB  TYR A 335     -48.568  21.503  43.728  1.00 17.470          C  
ATOM   5389  CG  TYR A 335     -47.774  21.988  44.873  1.00 17.470          C  
ATOM   5390  CD1 TYR A 335     -47.737  21.238  46.025  1.00 17.470          C  
ATOM   5391  CD2 TYR A 335     -47.096  23.184  44.794  1.00 17.470          C  
ATOM   5392  CE1 TYR A 335     -47.018  21.680  47.105  1.00 17.470          C  
ATOM   5393  CE2 TYR A 335     -46.376  23.635  45.871  1.00 17.470          C  
ATOM   5394  CZ  TYR A 335     -46.334  22.884  47.027  1.00 17.470          C  
ATOM   5395  OH  TYR A 335     -45.631  23.334  48.111  1.00 17.470          O  
ATOM   5396  H   TYR A 335     -50.614  21.302  45.270  1.00 15.360          H  
ATOM   5397  HA  TYR A 335     -49.599  23.358  43.491  1.00 14.820          H  
ATOM   5398 1HB  TYR A 335     -48.841  20.482  43.934  1.00 20.960          H  
ATOM   5399 2HB  TYR A 335     -47.944  21.524  42.835  1.00 20.960          H  
ATOM   5400  HD1 TYR A 335     -48.281  20.297  46.083  1.00 20.960          H  
ATOM   5401  HD2 TYR A 335     -47.137  23.774  43.880  1.00 20.960          H  
ATOM   5402  HE1 TYR A 335     -46.992  21.086  48.018  1.00 20.960          H  
ATOM   5403  HE2 TYR A 335     -45.841  24.588  45.810  1.00 20.960          H  
ATOM   5404  HH  TYR A 335     -45.279  24.208  47.914  1.00 20.960          H  
ATOM   5405  N   LEU A 336     -51.306  20.942  42.033  1.00 11.900          N  
ATOM   5406  CA  LEU A 336     -51.847  20.568  40.732  1.00 11.620          C  
ATOM   5407  C   LEU A 336     -52.602  21.757  40.192  1.00 11.770          C  
ATOM   5408  O   LEU A 336     -52.490  22.088  39.015  1.00 11.570          O  
ATOM   5409  CB  LEU A 336     -52.807  19.342  40.814  1.00 16.380          C  
ATOM   5410  CG  LEU A 336     -52.192  17.913  41.152  1.00 16.380          C  
ATOM   5411  CD1 LEU A 336     -53.309  16.872  41.377  1.00 16.380          C  
ATOM   5412  CD2 LEU A 336     -51.344  17.472  40.051  1.00 16.380          C  
ATOM   5413  H   LEU A 336     -51.532  20.413  42.853  1.00 14.280          H  
ATOM   5414  HA  LEU A 336     -51.027  20.352  40.056  1.00 13.940          H  
ATOM   5415 1HB  LEU A 336     -53.557  19.562  41.568  1.00 19.660          H  
ATOM   5416 2HB  LEU A 336     -53.320  19.252  39.857  1.00 19.660          H  
ATOM   5417  HG  LEU A 336     -51.609  17.975  42.033  1.00 19.660          H  
ATOM   5418 1HD1 LEU A 336     -52.863  15.903  41.610  1.00 19.660          H  
ATOM   5419 2HD1 LEU A 336     -53.948  17.165  42.195  1.00 19.660          H  
ATOM   5420 3HD1 LEU A 336     -53.908  16.787  40.472  1.00 19.660          H  
ATOM   5421 1HD2 LEU A 336     -50.921  16.510  40.290  1.00 19.660          H  
ATOM   5422 2HD2 LEU A 336     -51.942  17.396  39.143  1.00 19.660          H  
ATOM   5423 3HD2 LEU A 336     -50.548  18.182  39.911  1.00 19.660          H  
ATOM   5424  N   SER A 337     -53.340  22.458  41.051  1.00 12.200          N  
ATOM   5425  CA  SER A 337     -54.059  23.628  40.581  1.00 12.430          C  
ATOM   5426  C   SER A 337     -53.101  24.692  40.033  1.00 12.280          C  
ATOM   5427  O   SER A 337     -53.267  25.160  38.896  1.00 12.260          O  
ATOM   5428  CB  SER A 337     -54.882  24.217  41.707  1.00 17.310          C  
ATOM   5429  OG  SER A 337     -55.575  25.360  41.283  1.00 17.310          O  
ATOM   5430  H   SER A 337     -53.447  22.130  42.018  1.00 14.640          H  
ATOM   5431  HA  SER A 337     -54.728  23.320  39.778  1.00 14.920          H  
ATOM   5432 1HB  SER A 337     -55.588  23.470  42.069  1.00 20.770          H  
ATOM   5433 2HB  SER A 337     -54.224  24.471  42.538  1.00 20.770          H  
ATOM   5434  HG  SER A 337     -56.062  25.668  42.051  1.00 20.770          H  
ATOM   5435  N   GLU A 338     -52.060  25.051  40.810  1.00 12.230          N  
ATOM   5436  CA  GLU A 338     -51.127  26.089  40.351  1.00 12.200          C  
ATOM   5437  C   GLU A 338     -50.346  25.691  39.098  1.00 11.780          C  
ATOM   5438  O   GLU A 338     -50.158  26.511  38.189  1.00 11.850          O  
ATOM   5439  CB  GLU A 338     -50.128  26.456  41.454  1.00 17.090          C  
ATOM   5440  CG  GLU A 338     -50.722  27.229  42.630  1.00 17.090          C  
ATOM   5441  CD  GLU A 338     -49.707  27.539  43.706  1.00 17.090          C  
ATOM   5442  OE1 GLU A 338     -48.678  26.918  43.708  1.00 17.090          O  
ATOM   5443  OE2 GLU A 338     -49.955  28.409  44.507  1.00 17.090          O  
ATOM   5444  H   GLU A 338     -51.953  24.616  41.735  1.00 14.680          H  
ATOM   5445  HA  GLU A 338     -51.709  26.977  40.110  1.00 14.640          H  
ATOM   5446 1HB  GLU A 338     -49.670  25.543  41.844  1.00 20.510          H  
ATOM   5447 2HB  GLU A 338     -49.336  27.060  41.027  1.00 20.510          H  
ATOM   5448 1HG  GLU A 338     -51.140  28.165  42.261  1.00 20.510          H  
ATOM   5449 2HG  GLU A 338     -51.535  26.642  43.060  1.00 20.510          H  
ATOM   5450  N   VAL A 339     -49.926  24.434  39.048  1.00 11.430          N  
ATOM   5451  CA  VAL A 339     -49.136  23.898  37.962  1.00 11.110          C  
ATOM   5452  C   VAL A 339     -49.931  23.780  36.674  1.00 11.160          C  
ATOM   5453  O   VAL A 339     -49.473  24.262  35.636  1.00 11.190          O  
ATOM   5454  CB  VAL A 339     -48.556  22.532  38.379  1.00 15.680          C  
ATOM   5455  CG1 VAL A 339     -47.888  21.864  37.224  1.00 15.680          C  
ATOM   5456  CG2 VAL A 339     -47.530  22.734  39.501  1.00 15.680          C  
ATOM   5457  H   VAL A 339     -50.145  23.827  39.836  1.00 13.720          H  
ATOM   5458  HA  VAL A 339     -48.304  24.580  37.787  1.00 13.330          H  
ATOM   5459  HB  VAL A 339     -49.370  21.890  38.727  1.00 18.820          H  
ATOM   5460 1HG1 VAL A 339     -47.507  20.914  37.560  1.00 18.820          H  
ATOM   5461 2HG1 VAL A 339     -48.592  21.710  36.429  1.00 18.820          H  
ATOM   5462 3HG1 VAL A 339     -47.088  22.468  36.858  1.00 18.820          H  
ATOM   5463 1HG2 VAL A 339     -47.125  21.773  39.805  1.00 18.820          H  
ATOM   5464 2HG2 VAL A 339     -46.749  23.356  39.131  1.00 18.820          H  
ATOM   5465 3HG2 VAL A 339     -47.987  23.217  40.354  1.00 18.820          H  
ATOM   5466  N   VAL A 340     -51.124  23.181  36.734  1.00 11.290          N  
ATOM   5467  CA  VAL A 340     -51.944  23.026  35.547  1.00 11.460          C  
ATOM   5468  C   VAL A 340     -52.305  24.389  34.994  1.00 11.690          C  
ATOM   5469  O   VAL A 340     -52.250  24.583  33.779  1.00 11.760          O  
ATOM   5470  CB  VAL A 340     -53.211  22.187  35.837  1.00 15.980          C  
ATOM   5471  CG1 VAL A 340     -54.183  22.215  34.641  1.00 15.980          C  
ATOM   5472  CG2 VAL A 340     -52.795  20.734  36.109  1.00 15.980          C  
ATOM   5473  H   VAL A 340     -51.466  22.815  37.625  1.00 13.550          H  
ATOM   5474  HA  VAL A 340     -51.359  22.494  34.796  1.00 13.750          H  
ATOM   5475  HB  VAL A 340     -53.720  22.600  36.711  1.00 19.170          H  
ATOM   5476 1HG1 VAL A 340     -55.058  21.614  34.880  1.00 19.170          H  
ATOM   5477 2HG1 VAL A 340     -54.498  23.237  34.431  1.00 19.170          H  
ATOM   5478 3HG1 VAL A 340     -53.701  21.807  33.774  1.00 19.170          H  
ATOM   5479 1HG2 VAL A 340     -53.677  20.134  36.329  1.00 19.170          H  
ATOM   5480 2HG2 VAL A 340     -52.294  20.335  35.230  1.00 19.170          H  
ATOM   5481 3HG2 VAL A 340     -52.119  20.703  36.961  1.00 19.170          H  
ATOM   5482  N   SER A 341     -52.694  25.338  35.854  1.00 11.910          N  
ATOM   5483  CA  SER A 341     -53.025  26.662  35.367  1.00 12.220          C  
ATOM   5484  C   SER A 341     -51.857  27.315  34.640  1.00 12.050          C  
ATOM   5485  O   SER A 341     -52.037  27.819  33.524  1.00 12.350          O  
ATOM   5486  CB  SER A 341     -53.451  27.547  36.513  1.00 16.980          C  
ATOM   5487  OG  SER A 341     -53.740  28.843  36.062  1.00 16.980          O  
ATOM   5488  H   SER A 341     -52.792  25.143  36.855  1.00 14.290          H  
ATOM   5489  HA  SER A 341     -53.855  26.570  34.666  1.00 14.660          H  
ATOM   5490 1HB  SER A 341     -54.329  27.119  36.995  1.00 20.380          H  
ATOM   5491 2HB  SER A 341     -52.654  27.580  37.259  1.00 20.380          H  
ATOM   5492  HG  SER A 341     -54.020  29.331  36.838  1.00 20.380          H  
ATOM   5493  N   LEU A 342     -50.650  27.310  35.232  1.00 11.670          N  
ATOM   5494  CA  LEU A 342     -49.540  27.966  34.551  1.00 11.610          C  
ATOM   5495  C   LEU A 342     -49.162  27.321  33.237  1.00 11.550          C  
ATOM   5496  O   LEU A 342     -48.833  28.032  32.283  1.00 11.820          O  
ATOM   5497  CB  LEU A 342     -48.274  27.992  35.416  1.00 16.280          C  
ATOM   5498  CG  LEU A 342     -48.259  28.909  36.655  1.00 16.280          C  
ATOM   5499  CD1 LEU A 342     -46.977  28.634  37.434  1.00 16.280          C  
ATOM   5500  CD2 LEU A 342     -48.313  30.384  36.232  1.00 16.280          C  
ATOM   5501  H   LEU A 342     -50.517  26.886  36.160  1.00 14.000          H  
ATOM   5502  HA  LEU A 342     -49.849  28.981  34.331  1.00 13.930          H  
ATOM   5503 1HB  LEU A 342     -48.112  26.973  35.775  1.00 19.530          H  
ATOM   5504 2HB  LEU A 342     -47.431  28.266  34.783  1.00 19.530          H  
ATOM   5505  HG  LEU A 342     -49.111  28.680  37.293  1.00 19.530          H  
ATOM   5506 1HD1 LEU A 342     -46.943  29.268  38.318  1.00 19.530          H  
ATOM   5507 2HD1 LEU A 342     -46.946  27.586  37.734  1.00 19.530          H  
ATOM   5508 3HD1 LEU A 342     -46.134  28.858  36.796  1.00 19.530          H  
ATOM   5509 1HD2 LEU A 342     -48.295  31.000  37.125  1.00 19.530          H  
ATOM   5510 2HD2 LEU A 342     -47.453  30.616  35.603  1.00 19.530          H  
ATOM   5511 3HD2 LEU A 342     -49.222  30.595  35.687  1.00 19.530          H  
ATOM   5512  N   LEU A 343     -49.187  25.990  33.176  1.00 11.330          N  
ATOM   5513  CA  LEU A 343     -48.787  25.308  31.957  1.00 11.430          C  
ATOM   5514  C   LEU A 343     -49.863  25.464  30.886  1.00 11.750          C  
ATOM   5515  O   LEU A 343     -49.577  25.653  29.702  1.00 12.060          O  
ATOM   5516  CB  LEU A 343     -48.569  23.841  32.261  1.00 15.960          C  
ATOM   5517  CG  LEU A 343     -47.457  23.484  33.212  1.00 15.960          C  
ATOM   5518  CD1 LEU A 343     -47.584  22.027  33.491  1.00 15.960          C  
ATOM   5519  CD2 LEU A 343     -46.101  23.813  32.655  1.00 15.960          C  
ATOM   5520  H   LEU A 343     -49.441  25.440  34.005  1.00 13.600          H  
ATOM   5521  HA  LEU A 343     -47.868  25.754  31.593  1.00 13.720          H  
ATOM   5522 1HB  LEU A 343     -49.456  23.476  32.723  1.00 19.150          H  
ATOM   5523 2HB  LEU A 343     -48.395  23.315  31.330  1.00 19.150          H  
ATOM   5524  HG  LEU A 343     -47.594  24.023  34.137  1.00 19.150          H  
ATOM   5525 1HD1 LEU A 343     -46.849  21.764  34.200  1.00 19.150          H  
ATOM   5526 2HD1 LEU A 343     -48.569  21.824  33.905  1.00 19.150          H  
ATOM   5527 3HD1 LEU A 343     -47.446  21.462  32.572  1.00 19.150          H  
ATOM   5528 1HD2 LEU A 343     -45.348  23.525  33.378  1.00 19.150          H  
ATOM   5529 2HD2 LEU A 343     -45.961  23.274  31.736  1.00 19.150          H  
ATOM   5530 3HD2 LEU A 343     -46.012  24.878  32.461  1.00 19.150          H  
ATOM   5531  N   GLN A 344     -51.133  25.406  31.269  1.00 11.770          N  
ATOM   5532  CA  GLN A 344     -52.149  25.559  30.252  1.00 12.290          C  
ATOM   5533  C   GLN A 344     -52.055  26.963  29.670  1.00 12.560          C  
ATOM   5534  O   GLN A 344     -52.243  27.148  28.459  1.00 12.990          O  
ATOM   5535  CB  GLN A 344     -53.543  25.278  30.826  1.00 17.000          C  
ATOM   5536  CG  GLN A 344     -54.688  25.293  29.792  1.00 17.000          C  
ATOM   5537  CD  GLN A 344     -54.615  24.175  28.737  1.00 17.000          C  
ATOM   5538  OE1 GLN A 344     -54.701  22.964  29.019  1.00 17.000          O  
ATOM   5539  NE2 GLN A 344     -54.453  24.591  27.487  1.00 17.000          N  
ATOM   5540  H   GLN A 344     -51.403  25.227  32.238  1.00 14.120          H  
ATOM   5541  HA  GLN A 344     -51.955  24.859  29.447  1.00 14.750          H  
ATOM   5542 1HB  GLN A 344     -53.532  24.303  31.308  1.00 20.400          H  
ATOM   5543 2HB  GLN A 344     -53.765  26.014  31.599  1.00 20.400          H  
ATOM   5544 1HG  GLN A 344     -55.624  25.173  30.329  1.00 20.400          H  
ATOM   5545 2HG  GLN A 344     -54.679  26.252  29.270  1.00 20.400          H  
ATOM   5546 1HE2 GLN A 344     -54.398  23.925  26.737  1.00 20.400          H  
ATOM   5547 2HE2 GLN A 344     -54.385  25.573  27.294  1.00 20.400          H  
ATOM   5548  N   CYS A 345     -51.770  27.951  30.535  1.00 12.440          N  
ATOM   5549  CA  CYS A 345     -51.654  29.333  30.122  1.00 12.850          C  
ATOM   5550  C   CYS A 345     -50.395  29.612  29.290  1.00 12.930          C  
ATOM   5551  O   CYS A 345     -50.472  30.331  28.292  1.00 13.520          O  
ATOM   5552  CB  CYS A 345     -51.673  30.246  31.344  1.00 17.830          C  
ATOM   5553  SG  CYS A 345     -53.277  30.280  32.179  1.00 17.830          S  
ATOM   5554  H   CYS A 345     -51.665  27.737  31.532  1.00 14.930          H  
ATOM   5555  HA  CYS A 345     -52.528  29.574  29.526  1.00 15.420          H  
ATOM   5556 1HB  CYS A 345     -50.925  29.916  32.071  1.00 21.390          H  
ATOM   5557 2HB  CYS A 345     -51.426  31.261  31.050  1.00 21.390          H  
ATOM   5558  HG  CYS A 345     -53.073  29.126  32.867  1.00 21.390          H  
ATOM   5559  N   GLU A 346     -49.225  29.029  29.639  1.00 12.500          N  
ATOM   5560  CA  GLU A 346     -48.026  29.351  28.854  1.00 12.720          C  
ATOM   5561  C   GLU A 346     -48.171  28.893  27.413  1.00 13.180          C  
ATOM   5562  O   GLU A 346     -47.661  29.535  26.491  1.00 13.550          O  
ATOM   5563  CB  GLU A 346     -46.754  28.720  29.450  1.00 17.720          C  
ATOM   5564  CG  GLU A 346     -46.538  27.214  29.216  1.00 17.720          C  
ATOM   5565  CD  GLU A 346     -45.350  26.656  29.949  1.00 17.720          C  
ATOM   5566  OE1 GLU A 346     -44.660  27.404  30.583  1.00 17.720          O  
ATOM   5567  OE2 GLU A 346     -45.137  25.474  29.876  1.00 17.720          O  
ATOM   5568  H   GLU A 346     -49.146  28.447  30.479  1.00 15.000          H  
ATOM   5569  HA  GLU A 346     -47.908  30.432  28.850  1.00 15.260          H  
ATOM   5570 1HB  GLU A 346     -45.887  29.242  29.074  1.00 21.260          H  
ATOM   5571 2HB  GLU A 346     -46.776  28.861  30.526  1.00 21.260          H  
ATOM   5572 1HG  GLU A 346     -47.408  26.685  29.512  1.00 21.260          H  
ATOM   5573 2HG  GLU A 346     -46.383  27.039  28.151  1.00 21.260          H  
ATOM   5574  N   LEU A 347     -48.961  27.842  27.206  1.00 13.290          N  
ATOM   5575  CA  LEU A 347     -49.216  27.350  25.870  1.00 13.860          C  
ATOM   5576  C   LEU A 347     -50.302  28.202  25.204  1.00 14.420          C  
ATOM   5577  O   LEU A 347     -50.156  28.615  24.051  1.00 14.780          O  
ATOM   5578  CB  LEU A 347     -49.663  25.889  25.965  1.00 19.180          C  
ATOM   5579  CG  LEU A 347     -48.619  24.890  26.533  1.00 19.180          C  
ATOM   5580  CD1 LEU A 347     -49.287  23.577  26.731  1.00 19.180          C  
ATOM   5581  CD2 LEU A 347     -47.411  24.737  25.606  1.00 19.180          C  
ATOM   5582  H   LEU A 347     -49.309  27.323  28.020  1.00 15.950          H  
ATOM   5583  HA  LEU A 347     -48.306  27.437  25.281  1.00 16.630          H  
ATOM   5584 1HB  LEU A 347     -50.537  25.843  26.627  1.00 23.010          H  
ATOM   5585 2HB  LEU A 347     -49.964  25.549  24.982  1.00 23.010          H  
ATOM   5586  HG  LEU A 347     -48.282  25.240  27.505  1.00 23.010          H  
ATOM   5587 1HD1 LEU A 347     -48.580  22.914  27.161  1.00 23.010          H  
ATOM   5588 2HD1 LEU A 347     -50.119  23.712  27.407  1.00 23.010          H  
ATOM   5589 3HD1 LEU A 347     -49.645  23.180  25.783  1.00 23.010          H  
ATOM   5590 1HD2 LEU A 347     -46.713  24.024  26.053  1.00 23.010          H  
ATOM   5591 2HD2 LEU A 347     -47.731  24.366  24.630  1.00 23.010          H  
ATOM   5592 3HD2 LEU A 347     -46.919  25.692  25.488  1.00 23.010          H  
ATOM   5593  N   LEU A 348     -51.368  28.532  25.951  1.00 14.610          N  
ATOM   5594  CA  LEU A 348     -52.494  29.323  25.452  1.00 15.260          C  
ATOM   5595  C   LEU A 348     -52.047  30.681  24.940  1.00 15.250          C  
ATOM   5596  O   LEU A 348     -52.554  31.168  23.928  1.00 15.580          O  
ATOM   5597  CB  LEU A 348     -53.529  29.514  26.564  1.00 21.100          C  
ATOM   5598  CG  LEU A 348     -54.829  30.271  26.238  1.00 21.100          C  
ATOM   5599  CD1 LEU A 348     -55.609  29.553  25.130  1.00 21.100          C  
ATOM   5600  CD2 LEU A 348     -55.653  30.356  27.528  1.00 21.100          C  
ATOM   5601  H   LEU A 348     -51.451  28.159  26.900  1.00 17.530          H  
ATOM   5602  HA  LEU A 348     -52.940  28.772  24.629  1.00 18.310          H  
ATOM   5603 1HB  LEU A 348     -53.802  28.534  26.952  1.00 25.320          H  
ATOM   5604 2HB  LEU A 348     -53.047  30.063  27.359  1.00 25.320          H  
ATOM   5605  HG  LEU A 348     -54.595  31.277  25.893  1.00 25.320          H  
ATOM   5606 1HD1 LEU A 348     -56.529  30.095  24.927  1.00 25.320          H  
ATOM   5607 2HD1 LEU A 348     -55.017  29.509  24.218  1.00 25.320          H  
ATOM   5608 3HD1 LEU A 348     -55.850  28.540  25.458  1.00 25.320          H  
ATOM   5609 1HD2 LEU A 348     -56.578  30.899  27.337  1.00 25.320          H  
ATOM   5610 2HD2 LEU A 348     -55.890  29.350  27.882  1.00 25.320          H  
ATOM   5611 3HD2 LEU A 348     -55.076  30.879  28.295  1.00 25.320          H  
ATOM   5612  N   GLU A 349     -51.059  31.270  25.613  1.00 15.050          N  
ATOM   5613  CA  GLU A 349     -50.494  32.571  25.276  1.00 15.260          C  
ATOM   5614  C   GLU A 349     -50.020  32.599  23.828  1.00 15.460          C  
ATOM   5615  O   GLU A 349     -49.965  33.655  23.201  1.00 15.300          O  
ATOM   5616  CB  GLU A 349     -49.331  32.932  26.213  1.00 21.280          C  
ATOM   5617  CG  GLU A 349     -48.730  34.356  25.999  1.00 21.280          C  
ATOM   5618  CD  GLU A 349     -49.719  35.471  26.293  1.00 21.280          C  
ATOM   5619  OE1 GLU A 349     -50.609  35.255  27.076  1.00 21.280          O  
ATOM   5620  OE2 GLU A 349     -49.591  36.526  25.722  1.00 21.280          O  
ATOM   5621  H   GLU A 349     -50.719  30.805  26.460  1.00 18.060          H  
ATOM   5622  HA  GLU A 349     -51.273  33.323  25.400  1.00 18.310          H  
ATOM   5623 1HB  GLU A 349     -49.661  32.846  27.253  1.00 25.540          H  
ATOM   5624 2HB  GLU A 349     -48.529  32.206  26.074  1.00 25.540          H  
ATOM   5625 1HG  GLU A 349     -47.873  34.469  26.666  1.00 25.540          H  
ATOM   5626 2HG  GLU A 349     -48.362  34.455  24.981  1.00 25.540          H  
ATOM   5627  N   GLY A 350     -49.621  31.455  23.277  1.00 15.950          N  
ATOM   5628  CA  GLY A 350     -49.139  31.407  21.908  1.00 16.370          C  
ATOM   5629  C   GLY A 350     -50.211  31.859  20.906  1.00 16.420          C  
ATOM   5630  O   GLY A 350     -49.894  32.252  19.783  1.00 16.410          O  
ATOM   5631  H   GLY A 350     -49.704  30.571  23.786  1.00 19.140          H  
ATOM   5632 1HA  GLY A 350     -48.254  32.036  21.816  1.00 19.640          H  
ATOM   5633 2HA  GLY A 350     -48.834  30.387  21.679  1.00 19.640          H  
ATOM   5634  N   ALA A 351     -51.492  31.790  21.300  1.00 16.620          N  
ATOM   5635  CA  ALA A 351     -52.607  32.198  20.454  1.00 16.860          C  
ATOM   5636  C   ALA A 351     -52.871  33.695  20.549  1.00 17.130          C  
ATOM   5637  O   ALA A 351     -53.737  34.221  19.845  1.00 17.200          O  
ATOM   5638  CB  ALA A 351     -53.869  31.449  20.838  1.00 23.510          C  
ATOM   5639  H   ALA A 351     -51.709  31.467  22.248  1.00 19.940          H  
ATOM   5640  HA  ALA A 351     -52.353  31.957  19.420  1.00 20.230          H  
ATOM   5641 1HB  ALA A 351     -54.681  31.748  20.171  1.00 28.210          H  
ATOM   5642 2HB  ALA A 351     -53.698  30.378  20.744  1.00 28.210          H  
ATOM   5643 3HB  ALA A 351     -54.133  31.684  21.870  1.00 28.210          H  
ATOM   5644  N   ALA A 352     -52.152  34.407  21.421  1.00 17.400          N  
ATOM   5645  CA  ALA A 352     -52.412  35.827  21.601  1.00 17.820          C  
ATOM   5646  C   ALA A 352     -52.241  36.570  20.292  1.00 17.960          C  
ATOM   5647  O   ALA A 352     -52.986  37.506  20.001  1.00 18.230          O  
ATOM   5648  CB  ALA A 352     -51.479  36.397  22.650  1.00 24.780          C  
ATOM   5649  H   ALA A 352     -51.417  33.968  21.983  1.00 20.880          H  
ATOM   5650  HA  ALA A 352     -53.443  35.948  21.931  1.00 21.380          H  
ATOM   5651 1HB  ALA A 352     -51.688  37.454  22.796  1.00 29.740          H  
ATOM   5652 2HB  ALA A 352     -51.618  35.865  23.596  1.00 29.740          H  
ATOM   5653 3HB  ALA A 352     -50.446  36.273  22.326  1.00 29.740          H  
ATOM   5654  N   ALA A 353     -51.263  36.149  19.492  1.00 17.940          N  
ATOM   5655  CA  ALA A 353     -50.994  36.761  18.209  1.00 17.910          C  
ATOM   5656  C   ALA A 353     -52.174  36.641  17.255  1.00 17.680          C  
ATOM   5657  O   ALA A 353     -52.375  37.528  16.421  1.00 17.480          O  
ATOM   5658  CB  ALA A 353     -49.775  36.121  17.581  1.00 25.090          C  
ATOM   5659  H   ALA A 353     -50.679  35.378  19.795  1.00 21.530          H  
ATOM   5660  HA  ALA A 353     -50.801  37.820  18.378  1.00 21.490          H  
ATOM   5661 1HB  ALA A 353     -49.560  36.607  16.630  1.00 30.100          H  
ATOM   5662 2HB  ALA A 353     -48.922  36.232  18.247  1.00 30.100          H  
ATOM   5663 3HB  ALA A 353     -49.971  35.061  17.412  1.00 30.100          H  
ATOM   5664  N   GLU A 354     -52.915  35.524  17.331  1.00 17.820          N  
ATOM   5665  CA  GLU A 354     -54.025  35.268  16.436  1.00 17.730          C  
ATOM   5666  C   GLU A 354     -55.182  36.161  16.820  1.00 17.540          C  
ATOM   5667  O   GLU A 354     -55.863  36.723  15.957  1.00 17.460          O  
ATOM   5668  CB  GLU A 354     -54.425  33.794  16.523  1.00 24.860          C  
ATOM   5669  CG  GLU A 354     -53.372  32.820  15.981  1.00 24.860          C  
ATOM   5670  CD  GLU A 354     -53.737  31.378  16.219  1.00 24.860          C  
ATOM   5671  OE1 GLU A 354     -54.656  31.151  16.964  1.00 24.860          O  
ATOM   5672  OE2 GLU A 354     -53.098  30.515  15.669  1.00 24.860          O  
ATOM   5673  H   GLU A 354     -52.752  34.834  18.061  1.00 21.380          H  
ATOM   5674  HA  GLU A 354     -53.721  35.501  15.416  1.00 21.280          H  
ATOM   5675 1HB  GLU A 354     -54.625  33.531  17.560  1.00 29.830          H  
ATOM   5676 2HB  GLU A 354     -55.346  33.635  15.966  1.00 29.830          H  
ATOM   5677 1HG  GLU A 354     -53.254  32.987  14.911  1.00 29.830          H  
ATOM   5678 2HG  GLU A 354     -52.418  33.032  16.463  1.00 29.830          H  
ATOM   5679  N   LYS A 355     -55.380  36.307  18.133  1.00 17.610          N  
ATOM   5680  CA  LYS A 355     -56.450  37.141  18.653  1.00 17.590          C  
ATOM   5681  C   LYS A 355     -56.230  38.587  18.225  1.00 17.260          C  
ATOM   5682  O   LYS A 355     -57.167  39.263  17.779  1.00 17.240          O  
ATOM   5683  CB  LYS A 355     -56.498  37.027  20.175  1.00 24.630          C  
ATOM   5684  CG  LYS A 355     -56.983  35.669  20.676  1.00 24.630          C  
ATOM   5685  CD  LYS A 355     -56.959  35.585  22.197  1.00 24.630          C  
ATOM   5686  CE  LYS A 355     -57.445  34.221  22.684  1.00 24.630          C  
ATOM   5687  NZ  LYS A 355     -57.397  34.108  24.171  1.00 24.630          N  
ATOM   5688  H   LYS A 355     -54.786  35.764  18.771  1.00 21.130          H  
ATOM   5689  HA  LYS A 355     -57.397  36.801  18.236  1.00 21.110          H  
ATOM   5690 1HB  LYS A 355     -55.504  37.199  20.582  1.00 29.560          H  
ATOM   5691 2HB  LYS A 355     -57.155  37.796  20.577  1.00 29.560          H  
ATOM   5692 1HG  LYS A 355     -57.998  35.497  20.321  1.00 29.560          H  
ATOM   5693 2HG  LYS A 355     -56.338  34.888  20.267  1.00 29.560          H  
ATOM   5694 1HD  LYS A 355     -55.939  35.740  22.550  1.00 29.560          H  
ATOM   5695 2HD  LYS A 355     -57.595  36.363  22.617  1.00 29.560          H  
ATOM   5696 1HE  LYS A 355     -58.472  34.074  22.353  1.00 29.560          H  
ATOM   5697 2HE  LYS A 355     -56.817  33.439  22.250  1.00 29.560          H  
ATOM   5698 1HZ  LYS A 355     -57.733  33.197  24.451  1.00 29.560          H  
ATOM   5699 2HZ  LYS A 355     -56.444  34.228  24.491  1.00 29.560          H  
ATOM   5700 3HZ  LYS A 355     -57.984  34.822  24.583  1.00 29.560          H  
ATOM   5701  N   VAL A 356     -54.973  39.039  18.311  1.00 17.110          N  
ATOM   5702  CA  VAL A 356     -54.633  40.383  17.894  1.00 16.960          C  
ATOM   5703  C   VAL A 356     -54.793  40.525  16.397  1.00 16.930          C  
ATOM   5704  O   VAL A 356     -55.435  41.464  15.930  1.00 16.990          O  
ATOM   5705  CB  VAL A 356     -53.197  40.756  18.306  1.00 23.800          C  
ATOM   5706  CG1 VAL A 356     -52.795  42.109  17.681  1.00 23.800          C  
ATOM   5707  CG2 VAL A 356     -53.124  40.841  19.827  1.00 23.800          C  
ATOM   5708  H   VAL A 356     -54.253  38.430  18.715  1.00 20.530          H  
ATOM   5709  HA  VAL A 356     -55.317  41.075  18.383  1.00 20.350          H  
ATOM   5710  HB  VAL A 356     -52.507  39.989  17.944  1.00 28.560          H  
ATOM   5711 1HG1 VAL A 356     -51.780  42.357  17.984  1.00 28.560          H  
ATOM   5712 2HG1 VAL A 356     -52.833  42.056  16.592  1.00 28.560          H  
ATOM   5713 3HG1 VAL A 356     -53.478  42.887  18.026  1.00 28.560          H  
ATOM   5714 1HG2 VAL A 356     -52.109  41.093  20.129  1.00 28.560          H  
ATOM   5715 2HG2 VAL A 356     -53.811  41.608  20.179  1.00 28.560          H  
ATOM   5716 3HG2 VAL A 356     -53.401  39.891  20.262  1.00 28.560          H  
ATOM   5717  N   ALA A 357     -54.269  39.578  15.617  1.00 16.970          N  
ATOM   5718  CA  ALA A 357     -54.377  39.700  14.178  1.00 17.110          C  
ATOM   5719  C   ALA A 357     -55.826  39.825  13.747  1.00 17.220          C  
ATOM   5720  O   ALA A 357     -56.133  40.590  12.825  1.00 17.360          O  
ATOM   5721  CB  ALA A 357     -53.750  38.494  13.511  1.00 23.900          C  
ATOM   5722  H   ALA A 357     -53.742  38.795  16.013  1.00 20.360          H  
ATOM   5723  HA  ALA A 357     -53.846  40.600  13.874  1.00 20.530          H  
ATOM   5724 1HB  ALA A 357     -53.813  38.598  12.431  1.00 28.680          H  
ATOM   5725 2HB  ALA A 357     -52.706  38.418  13.814  1.00 28.680          H  
ATOM   5726 3HB  ALA A 357     -54.284  37.596  13.824  1.00 28.680          H  
ATOM   5727  N   ALA A 358     -56.730  39.081  14.395  1.00 17.280          N  
ATOM   5728  CA  ALA A 358     -58.131  39.179  14.048  1.00 17.470          C  
ATOM   5729  C   ALA A 358     -58.669  40.579  14.326  1.00 17.500          C  
ATOM   5730  O   ALA A 358     -59.309  41.175  13.451  1.00 17.720          O  
ATOM   5731  CB  ALA A 358     -58.927  38.158  14.834  1.00 24.380          C  
ATOM   5732  H   ALA A 358     -56.422  38.405  15.104  1.00 20.740          H  
ATOM   5733  HA  ALA A 358     -58.231  38.980  12.983  1.00 20.960          H  
ATOM   5734 1HB  ALA A 358     -59.975  38.221  14.555  1.00 29.260          H  
ATOM   5735 2HB  ALA A 358     -58.546  37.160  14.617  1.00 29.260          H  
ATOM   5736 3HB  ALA A 358     -58.819  38.361  15.901  1.00 29.260          H  
ATOM   5737  N   GLU A 359     -58.356  41.134  15.507  1.00 17.370          N  
ATOM   5738  CA  GLU A 359     -58.860  42.457  15.867  1.00 17.530          C  
ATOM   5739  C   GLU A 359     -58.282  43.564  15.003  1.00 17.440          C  
ATOM   5740  O   GLU A 359     -58.961  44.555  14.732  1.00 17.860          O  
ATOM   5741  CB  GLU A 359     -58.629  42.745  17.350  1.00 24.480          C  
ATOM   5742  CG  GLU A 359     -59.493  41.877  18.267  1.00 24.480          C  
ATOM   5743  CD  GLU A 359     -60.979  42.066  18.015  1.00 24.480          C  
ATOM   5744  OE1 GLU A 359     -61.442  43.174  18.039  1.00 24.480          O  
ATOM   5745  OE2 GLU A 359     -61.639  41.082  17.750  1.00 24.480          O  
ATOM   5746  H   GLU A 359     -57.824  40.587  16.196  1.00 20.840          H  
ATOM   5747  HA  GLU A 359     -59.935  42.454  15.700  1.00 21.040          H  
ATOM   5748 1HB  GLU A 359     -57.579  42.558  17.595  1.00 29.370          H  
ATOM   5749 2HB  GLU A 359     -58.837  43.794  17.562  1.00 29.370          H  
ATOM   5750 1HG  GLU A 359     -59.239  40.831  18.101  1.00 29.370          H  
ATOM   5751 2HG  GLU A 359     -59.263  42.117  19.305  1.00 29.370          H  
ATOM   5752  N   VAL A 360     -57.026  43.414  14.588  1.00 17.010          N  
ATOM   5753  CA  VAL A 360     -56.393  44.391  13.717  1.00 17.030          C  
ATOM   5754  C   VAL A 360     -56.996  44.309  12.320  1.00 17.060          C  
ATOM   5755  O   VAL A 360     -57.282  45.339  11.703  1.00 17.110          O  
ATOM   5756  CB  VAL A 360     -54.864  44.201  13.653  1.00 23.830          C  
ATOM   5757  CG1 VAL A 360     -54.252  45.140  12.582  1.00 23.830          C  
ATOM   5758  CG2 VAL A 360     -54.263  44.512  15.026  1.00 23.830          C  
ATOM   5759  H   VAL A 360     -56.509  42.591  14.915  1.00 20.410          H  
ATOM   5760  HA  VAL A 360     -56.593  45.383  14.118  1.00 20.440          H  
ATOM   5761  HB  VAL A 360     -54.640  43.166  13.377  1.00 28.600          H  
ATOM   5762 1HG1 VAL A 360     -53.175  44.996  12.550  1.00 28.600          H  
ATOM   5763 2HG1 VAL A 360     -54.663  44.921  11.596  1.00 28.600          H  
ATOM   5764 3HG1 VAL A 360     -54.471  46.177  12.838  1.00 28.600          H  
ATOM   5765 1HG2 VAL A 360     -53.184  44.369  14.996  1.00 28.600          H  
ATOM   5766 2HG2 VAL A 360     -54.486  45.543  15.295  1.00 28.600          H  
ATOM   5767 3HG2 VAL A 360     -54.692  43.848  15.770  1.00 28.600          H  
ATOM   5768  N   GLY A 361     -57.142  43.088  11.797  1.00 17.140          N  
ATOM   5769  CA  GLY A 361     -57.687  42.871  10.471  1.00 17.320          C  
ATOM   5770  C   GLY A 361     -59.095  43.431  10.309  1.00 17.360          C  
ATOM   5771  O   GLY A 361     -59.432  43.986   9.261  1.00 17.660          O  
ATOM   5772  H   GLY A 361     -56.849  42.268  12.332  1.00 20.570          H  
ATOM   5773 1HA  GLY A 361     -57.022  43.297   9.729  1.00 20.780          H  
ATOM   5774 2HA  GLY A 361     -57.709  41.797  10.282  1.00 20.780          H  
ATOM   5775  N   LYS A 362     -59.927  43.349  11.345  1.00 17.140          N  
ATOM   5776  CA  LYS A 362     -61.285  43.853  11.192  1.00 17.220          C  
ATOM   5777  C   LYS A 362     -61.362  45.286  10.602  1.00 17.400          C  
ATOM   5778  O   LYS A 362     -62.025  45.452   9.576  1.00 17.370          O  
ATOM   5779  CB  LYS A 362     -62.046  43.713  12.526  1.00 24.080          C  
ATOM   5780  CG  LYS A 362     -62.470  42.294  12.877  1.00 24.080          C  
ATOM   5781  CD  LYS A 362     -63.098  42.233  14.280  1.00 24.080          C  
ATOM   5782  CE  LYS A 362     -63.509  40.812  14.657  1.00 24.080          C  
ATOM   5783  NZ  LYS A 362     -63.977  40.722  16.084  1.00 24.080          N  
ATOM   5784  H   LYS A 362     -59.631  42.845  12.191  1.00 20.570          H  
ATOM   5785  HA  LYS A 362     -61.793  43.200  10.482  1.00 20.660          H  
ATOM   5786 1HB  LYS A 362     -61.399  43.985  13.354  1.00 28.890          H  
ATOM   5787 2HB  LYS A 362     -62.917  44.367  12.539  1.00 28.890          H  
ATOM   5788 1HG  LYS A 362     -63.205  41.956  12.148  1.00 28.890          H  
ATOM   5789 2HG  LYS A 362     -61.619  41.633  12.831  1.00 28.890          H  
ATOM   5790 1HD  LYS A 362     -62.375  42.590  15.019  1.00 28.890          H  
ATOM   5791 2HD  LYS A 362     -63.974  42.878  14.317  1.00 28.890          H  
ATOM   5792 1HE  LYS A 362     -64.319  40.501  14.000  1.00 28.890          H  
ATOM   5793 2HE  LYS A 362     -62.661  40.138  14.520  1.00 28.890          H  
ATOM   5794 1HZ  LYS A 362     -64.245  39.776  16.295  1.00 28.890          H  
ATOM   5795 2HZ  LYS A 362     -63.192  40.995  16.716  1.00 28.890          H  
ATOM   5796 3HZ  LYS A 362     -64.759  41.334  16.235  1.00 28.890          H  
ATOM   5797  N   PRO A 363     -60.765  46.354  11.196  1.00 17.710          N  
ATOM   5798  CA  PRO A 363     -60.715  47.672  10.587  1.00 18.040          C  
ATOM   5799  C   PRO A 363     -59.655  47.832   9.491  1.00 17.830          C  
ATOM   5800  O   PRO A 363     -59.842  48.641   8.581  1.00 17.950          O  
ATOM   5801  CB  PRO A 363     -60.385  48.574  11.782  1.00 27.060          C  
ATOM   5802  CG  PRO A 363     -59.617  47.675  12.727  1.00 27.060          C  
ATOM   5803  CD  PRO A 363     -60.251  46.307  12.563  1.00 27.060          C  
ATOM   5804  HA  PRO A 363     -61.711  47.912  10.188  1.00 21.650          H  
ATOM   5805 1HB  PRO A 363     -59.790  49.435  11.442  1.00 32.470          H  
ATOM   5806 2HB  PRO A 363     -61.310  48.975  12.220  1.00 32.470          H  
ATOM   5807 1HG  PRO A 363     -58.540  47.663  12.476  1.00 32.470          H  
ATOM   5808 2HG  PRO A 363     -59.693  48.049  13.759  1.00 32.470          H  
ATOM   5809 1HD  PRO A 363     -59.509  45.550  12.666  1.00 32.470          H  
ATOM   5810 2HD  PRO A 363     -61.057  46.203  13.291  1.00 32.470          H  
ATOM   5811  N   GLU A 364     -58.595  47.004   9.492  1.00 17.610          N  
ATOM   5812  CA  GLU A 364     -57.517  47.176   8.514  1.00 17.610          C  
ATOM   5813  C   GLU A 364     -58.036  46.857   7.130  1.00 17.480          C  
ATOM   5814  O   GLU A 364     -57.670  47.510   6.143  1.00 17.400          O  
ATOM   5815  CB  GLU A 364     -56.313  46.297   8.850  1.00 24.650          C  
ATOM   5816  CG  GLU A 364     -55.083  46.496   7.965  1.00 24.650          C  
ATOM   5817  CD  GLU A 364     -54.457  47.867   8.104  1.00 24.650          C  
ATOM   5818  OE1 GLU A 364     -54.701  48.523   9.092  1.00 24.650          O  
ATOM   5819  OE2 GLU A 364     -53.739  48.256   7.216  1.00 24.650          O  
ATOM   5820  H   GLU A 364     -58.436  46.315  10.237  1.00 21.130          H  
ATOM   5821  HA  GLU A 364     -57.196  48.218   8.530  1.00 21.130          H  
ATOM   5822 1HB  GLU A 364     -56.011  46.477   9.877  1.00 29.580          H  
ATOM   5823 2HB  GLU A 364     -56.603  45.264   8.769  1.00 29.580          H  
ATOM   5824 1HG  GLU A 364     -54.342  45.743   8.232  1.00 29.580          H  
ATOM   5825 2HG  GLU A 364     -55.363  46.332   6.925  1.00 29.580          H  
ATOM   5826  N   ASN A 365     -58.934  45.878   7.076  1.00 17.610          N  
ATOM   5827  CA  ASN A 365     -59.558  45.440   5.853  1.00 17.650          C  
ATOM   5828  C   ASN A 365     -60.320  46.571   5.172  1.00 18.270          C  
ATOM   5829  O   ASN A 365     -60.472  46.556   3.953  1.00 18.400          O  
ATOM   5830  CB  ASN A 365     -60.510  44.301   6.132  1.00 24.690          C  
ATOM   5831  CG  ASN A 365     -59.821  43.008   6.448  1.00 24.690          C  
ATOM   5832  OD1 ASN A 365     -58.651  42.770   6.113  1.00 24.690          O  
ATOM   5833  ND2 ASN A 365     -60.544  42.148   7.113  1.00 24.690          N  
ATOM   5834  H   ASN A 365     -59.145  45.367   7.940  1.00 21.130          H  
ATOM   5835  HA  ASN A 365     -58.783  45.093   5.178  1.00 21.180          H  
ATOM   5836 1HB  ASN A 365     -61.144  44.569   6.982  1.00 29.630          H  
ATOM   5837 2HB  ASN A 365     -61.160  44.153   5.272  1.00 29.630          H  
ATOM   5838 1HD2 ASN A 365     -60.161  41.264   7.369  1.00 29.630          H  
ATOM   5839 2HD2 ASN A 365     -61.480  42.388   7.373  1.00 29.630          H  
ATOM   5840  N   GLY A 366     -60.840  47.550   5.930  1.00 18.770          N  
ATOM   5841  CA  GLY A 366     -61.587  48.627   5.308  1.00 19.450          C  
ATOM   5842  C   GLY A 366     -60.684  49.383   4.348  1.00 19.520          C  
ATOM   5843  O   GLY A 366     -60.973  49.504   3.149  1.00 19.660          O  
ATOM   5844  H   GLY A 366     -60.682  47.598   6.939  1.00 22.520          H  
ATOM   5845 1HA  GLY A 366     -62.449  48.223   4.778  1.00 23.340          H  
ATOM   5846 2HA  GLY A 366     -61.958  49.303   6.081  1.00 23.340          H  
ATOM   5847  N   ASN A 367     -59.562  49.871   4.877  1.00 19.500          N  
ATOM   5848  CA  ASN A 367     -58.626  50.595   4.048  1.00 19.670          C  
ATOM   5849  C   ASN A 367     -58.045  49.680   2.993  1.00 19.190          C  
ATOM   5850  O   ASN A 367     -57.942  50.067   1.831  1.00 19.190          O  
ATOM   5851  CB  ASN A 367     -57.506  51.175   4.882  1.00 27.470          C  
ATOM   5852  CG  ASN A 367     -57.937  52.333   5.717  1.00 27.470          C  
ATOM   5853  OD1 ASN A 367     -58.965  52.972   5.464  1.00 27.470          O  
ATOM   5854  ND2 ASN A 367     -57.163  52.628   6.726  1.00 27.470          N  
ATOM   5855  H   ASN A 367     -59.390  49.748   5.869  1.00 23.400          H  
ATOM   5856  HA  ASN A 367     -59.155  51.398   3.533  1.00 23.600          H  
ATOM   5857 1HB  ASN A 367     -57.107  50.394   5.539  1.00 32.960          H  
ATOM   5858 2HB  ASN A 367     -56.689  51.492   4.226  1.00 32.960          H  
ATOM   5859 1HD2 ASN A 367     -57.394  53.395   7.327  1.00 32.960          H  
ATOM   5860 2HD2 ASN A 367     -56.338  52.085   6.899  1.00 32.960          H  
ATOM   5861  N   ALA A 368     -57.747  48.426   3.351  1.00 18.960          N  
ATOM   5862  CA  ALA A 368     -57.137  47.546   2.372  1.00 18.600          C  
ATOM   5863  C   ALA A 368     -58.014  47.368   1.146  1.00 18.830          C  
ATOM   5864  O   ALA A 368     -57.510  47.376   0.023  1.00 18.900          O  
ATOM   5865  CB  ALA A 368     -56.861  46.192   2.985  1.00 26.180          C  
ATOM   5866  H   ALA A 368     -57.864  48.113   4.321  1.00 22.750          H  
ATOM   5867  HA  ALA A 368     -56.193  47.998   2.064  1.00 22.320          H  
ATOM   5868 1HB  ALA A 368     -56.369  45.555   2.261  1.00 31.420          H  
ATOM   5869 2HB  ALA A 368     -56.220  46.314   3.859  1.00 31.420          H  
ATOM   5870 3HB  ALA A 368     -57.799  45.746   3.279  1.00 31.420          H  
ATOM   5871  N   HIS A 369     -59.328  47.256   1.340  1.00 19.090          N  
ATOM   5872  CA  HIS A 369     -60.215  47.063   0.212  1.00 19.440          C  
ATOM   5873  C   HIS A 369     -60.182  48.261  -0.723  1.00 19.990          C  
ATOM   5874  O   HIS A 369     -60.151  48.088  -1.943  1.00 20.160          O  
ATOM   5875  CB  HIS A 369     -61.639  46.812   0.700  1.00 27.080          C  
ATOM   5876  CG  HIS A 369     -61.804  45.491   1.393  1.00 27.080          C  
ATOM   5877  ND1 HIS A 369     -62.961  45.144   2.061  1.00 27.080          N  
ATOM   5878  CD2 HIS A 369     -60.952  44.446   1.544  1.00 27.080          C  
ATOM   5879  CE1 HIS A 369     -62.816  43.936   2.581  1.00 27.080          C  
ATOM   5880  NE2 HIS A 369     -61.607  43.493   2.282  1.00 27.080          N  
ATOM   5881  H   HIS A 369     -59.709  47.217   2.293  1.00 22.910          H  
ATOM   5882  HA  HIS A 369     -59.896  46.195  -0.357  1.00 23.330          H  
ATOM   5883 1HB  HIS A 369     -61.919  47.601   1.405  1.00 32.490          H  
ATOM   5884 2HB  HIS A 369     -62.329  46.859  -0.138  1.00 32.490          H  
ATOM   5885  HD1 HIS A 369     -63.621  45.803   2.419  1.00 32.490          H  
ATOM   5886  HD2 HIS A 369     -59.932  44.264   1.209  1.00 32.490          H  
ATOM   5887  HE1 HIS A 369     -63.625  43.478   3.149  1.00 32.490          H  
ATOM   5888  N   ASP A 370     -60.130  49.477  -0.171  1.00 20.340          N  
ATOM   5889  CA  ASP A 370     -60.056  50.656  -1.031  1.00 20.960          C  
ATOM   5890  C   ASP A 370     -58.678  50.809  -1.681  1.00 20.770          C  
ATOM   5891  O   ASP A 370     -58.578  51.151  -2.860  1.00 21.200          O  
ATOM   5892  CB  ASP A 370     -60.374  51.926  -0.247  1.00 29.100          C  
ATOM   5893  CG  ASP A 370     -61.846  52.080   0.137  1.00 29.100          C  
ATOM   5894  OD1 ASP A 370     -62.694  51.420  -0.425  1.00 29.100          O  
ATOM   5895  OD2 ASP A 370     -62.106  52.885   0.995  1.00 29.100          O  
ATOM   5896  H   ASP A 370     -60.216  49.569   0.851  1.00 24.410          H  
ATOM   5897  HA  ASP A 370     -60.796  50.547  -1.824  1.00 25.150          H  
ATOM   5898 1HB  ASP A 370     -59.779  51.923   0.673  1.00 34.920          H  
ATOM   5899 2HB  ASP A 370     -60.069  52.795  -0.827  1.00 34.920          H  
ATOM   5900  N   GLU A 371     -57.613  50.519  -0.937  1.00 20.180          N  
ATOM   5901  CA  GLU A 371     -56.245  50.664  -1.438  1.00 20.070          C  
ATOM   5902  C   GLU A 371     -55.997  49.767  -2.641  1.00 19.730          C  
ATOM   5903  O   GLU A 371     -55.300  50.139  -3.588  1.00 19.950          O  
ATOM   5904  CB  GLU A 371     -55.234  50.328  -0.339  1.00 28.140          C  
ATOM   5905  CG  GLU A 371     -55.127  51.355   0.797  1.00 28.140          C  
ATOM   5906  CD  GLU A 371     -54.259  50.857   1.914  1.00 28.140          C  
ATOM   5907  OE1 GLU A 371     -53.883  49.709   1.854  1.00 28.140          O  
ATOM   5908  OE2 GLU A 371     -53.980  51.607   2.821  1.00 28.140          O  
ATOM   5909  H   GLU A 371     -57.753  50.227   0.031  1.00 24.220          H  
ATOM   5910  HA  GLU A 371     -56.097  51.698  -1.744  1.00 24.080          H  
ATOM   5911 1HB  GLU A 371     -55.510  49.374   0.108  1.00 33.770          H  
ATOM   5912 2HB  GLU A 371     -54.246  50.206  -0.778  1.00 33.770          H  
ATOM   5913 1HG  GLU A 371     -54.694  52.269   0.397  1.00 33.770          H  
ATOM   5914 2HG  GLU A 371     -56.114  51.593   1.174  1.00 33.770          H  
ATOM   5915  N   MET A 372     -56.604  48.589  -2.617  1.00 19.270          N  
ATOM   5916  CA  MET A 372     -56.451  47.609  -3.671  1.00 19.010          C  
ATOM   5917  C   MET A 372     -57.352  47.829  -4.891  1.00 19.680          C  
ATOM   5918  O   MET A 372     -57.220  47.086  -5.879  1.00 19.780          O  
ATOM   5919  CB  MET A 372     -56.727  46.223  -3.103  1.00 26.720          C  
ATOM   5920  CG  MET A 372     -55.696  45.724  -2.092  1.00 26.720          C  
ATOM   5921  SD  MET A 372     -55.966  43.998  -1.615  1.00 26.720          S  
ATOM   5922  CE  MET A 372     -57.439  44.103  -0.585  1.00 26.720          C  
ATOM   5923  H   MET A 372     -57.123  48.342  -1.768  1.00 23.120          H  
ATOM   5924  HA  MET A 372     -55.418  47.648  -4.012  1.00 22.810          H  
ATOM   5925 1HB  MET A 372     -57.697  46.250  -2.606  1.00 32.060          H  
ATOM   5926 2HB  MET A 372     -56.790  45.501  -3.913  1.00 32.060          H  
ATOM   5927 1HG  MET A 372     -54.702  45.819  -2.514  1.00 32.060          H  
ATOM   5928 2HG  MET A 372     -55.724  46.337  -1.200  1.00 32.060          H  
ATOM   5929 1HE  MET A 372     -57.703  43.110  -0.224  1.00 32.060          H  
ATOM   5930 2HE  MET A 372     -57.246  44.747   0.255  1.00 32.060          H  
ATOM   5931 3HE  MET A 372     -58.266  44.504  -1.163  1.00 32.060          H  
ATOM   5932  N   GLU A 373     -58.210  48.860  -4.917  1.00 20.240          N  
ATOM   5933  CA  GLU A 373     -59.079  48.969  -6.086  1.00 20.990          C  
ATOM   5934  C   GLU A 373     -58.274  49.446  -7.279  1.00 21.380          C  
ATOM   5935  O   GLU A 373     -58.099  50.643  -7.507  1.00 21.860          O  
ATOM   5936  CB  GLU A 373     -60.271  49.908  -5.856  1.00 29.090          C  
ATOM   5937  CG  GLU A 373     -61.275  49.922  -7.051  1.00 29.090          C  
ATOM   5938  CD  GLU A 373     -62.483  50.810  -6.859  1.00 29.090          C  
ATOM   5939  OE1 GLU A 373     -62.546  51.504  -5.880  1.00 29.090          O  
ATOM   5940  OE2 GLU A 373     -63.346  50.781  -7.705  1.00 29.090          O  
ATOM   5941  H   GLU A 373     -58.285  49.527  -4.140  1.00 24.290          H  
ATOM   5942  HA  GLU A 373     -59.477  47.982  -6.315  1.00 25.190          H  
ATOM   5943 1HB  GLU A 373     -60.804  49.608  -4.950  1.00 34.900          H  
ATOM   5944 2HB  GLU A 373     -59.907  50.925  -5.695  1.00 34.900          H  
ATOM   5945 1HG  GLU A 373     -60.748  50.257  -7.948  1.00 34.900          H  
ATOM   5946 2HG  GLU A 373     -61.610  48.903  -7.231  1.00 34.900          H  
ATOM   5947  N   GLU A 374     -57.820  48.458  -8.056  1.00 21.280          N  
ATOM   5948  CA  GLU A 374     -56.898  48.622  -9.179  1.00 21.710          C  
ATOM   5949  C   GLU A 374     -55.591  49.208  -8.660  1.00 21.020          C  
ATOM   5950  O   GLU A 374     -54.968  50.061  -9.295  1.00 21.350          O  
ATOM   5951  CB  GLU A 374     -57.492  49.522 -10.278  1.00 30.220          C  
ATOM   5952  CG  GLU A 374     -58.788  49.000 -10.910  1.00 30.220          C  
ATOM   5953  CD  GLU A 374     -59.283  49.882 -12.039  1.00 30.220          C  
ATOM   5954  OE1 GLU A 374     -58.824  50.997 -12.128  1.00 30.220          O  
ATOM   5955  OE2 GLU A 374     -60.106  49.442 -12.804  1.00 30.220          O  
ATOM   5956  H   GLU A 374     -58.044  47.518  -7.736  1.00 25.540          H  
ATOM   5957  HA  GLU A 374     -56.687  47.641  -9.606  1.00 26.050          H  
ATOM   5958 1HB  GLU A 374     -57.679  50.519  -9.895  1.00 36.270          H  
ATOM   5959 2HB  GLU A 374     -56.766  49.623 -11.081  1.00 36.270          H  
ATOM   5960 1HG  GLU A 374     -58.617  47.997 -11.290  1.00 36.270          H  
ATOM   5961 2HG  GLU A 374     -59.554  48.945 -10.136  1.00 36.270          H  
ATOM   5962  N   GLY A 375     -55.182  48.726  -7.488  1.00 20.140          N  
ATOM   5963  CA  GLY A 375     -53.954  49.170  -6.850  1.00 19.610          C  
ATOM   5964  C   GLY A 375     -52.784  48.257  -7.178  1.00 19.490          C  
ATOM   5965  O   GLY A 375     -52.867  47.409  -8.064  1.00 19.790          O  
ATOM   5966  H   GLY A 375     -55.751  48.007  -7.038  1.00 24.170          H  
ATOM   5967 1HA  GLY A 375     -53.730  50.188  -7.167  1.00 23.530          H  
ATOM   5968 2HA  GLY A 375     -54.103  49.204  -5.768  1.00 23.530          H  
ATOM   5969  N   GLU A 376     -51.684  48.439  -6.458  1.00 19.170          N  
ATOM   5970  CA  GLU A 376     -50.492  47.634  -6.666  1.00 19.150          C  
ATOM   5971  C   GLU A 376     -50.483  46.472  -5.691  1.00 18.900          C  
ATOM   5972  O   GLU A 376     -50.538  46.670  -4.478  1.00 19.030          O  
ATOM   5973  CB  GLU A 376     -49.227  48.474  -6.491  1.00 26.820          C  
ATOM   5974  CG  GLU A 376     -47.920  47.716  -6.729  1.00 26.820          C  
ATOM   5975  CD  GLU A 376     -46.710  48.588  -6.561  1.00 26.820          C  
ATOM   5976  OE1 GLU A 376     -46.869  49.750  -6.290  1.00 26.820          O  
ATOM   5977  OE2 GLU A 376     -45.620  48.087  -6.710  1.00 26.820          O  
ATOM   5978  H   GLU A 376     -51.674  49.162  -5.741  1.00 23.000          H  
ATOM   5979  HA  GLU A 376     -50.509  47.234  -7.677  1.00 22.980          H  
ATOM   5980 1HB  GLU A 376     -49.254  49.322  -7.172  1.00 32.180          H  
ATOM   5981 2HB  GLU A 376     -49.199  48.875  -5.473  1.00 32.180          H  
ATOM   5982 1HG  GLU A 376     -47.850  46.885  -6.023  1.00 32.180          H  
ATOM   5983 2HG  GLU A 376     -47.933  47.300  -7.734  1.00 32.180          H  
ATOM   5984  N   LEU A 377     -50.431  45.262  -6.219  1.00 18.670          N  
ATOM   5985  CA  LEU A 377     -50.420  44.078  -5.394  1.00 18.490          C  
ATOM   5986  C   LEU A 377     -49.041  43.442  -5.527  1.00 18.120          C  
ATOM   5987  O   LEU A 377     -48.443  43.566  -6.596  1.00 18.210          O  
ATOM   5988  CB  LEU A 377     -51.527  43.122  -5.857  1.00 25.960          C  
ATOM   5989  CG  LEU A 377     -52.965  43.723  -5.901  1.00 25.960          C  
ATOM   5990  CD1 LEU A 377     -53.908  42.682  -6.439  1.00 25.960          C  
ATOM   5991  CD2 LEU A 377     -53.407  44.187  -4.522  1.00 25.960          C  
ATOM   5992  H   LEU A 377     -50.399  45.177  -7.231  1.00 22.400          H  
ATOM   5993  HA  LEU A 377     -50.594  44.379  -4.371  1.00 22.190          H  
ATOM   5994 1HB  LEU A 377     -51.280  42.772  -6.858  1.00 31.150          H  
ATOM   5995 2HB  LEU A 377     -51.550  42.260  -5.193  1.00 31.150          H  
ATOM   5996  HG  LEU A 377     -52.975  44.580  -6.582  1.00 31.150          H  
ATOM   5997 1HD1 LEU A 377     -54.919  43.097  -6.496  1.00 31.150          H  
ATOM   5998 2HD1 LEU A 377     -53.593  42.373  -7.438  1.00 31.150          H  
ATOM   5999 3HD1 LEU A 377     -53.920  41.808  -5.782  1.00 31.150          H  
ATOM   6000 1HD2 LEU A 377     -54.409  44.599  -4.597  1.00 31.150          H  
ATOM   6001 2HD2 LEU A 377     -53.410  43.348  -3.823  1.00 31.150          H  
ATOM   6002 3HD2 LEU A 377     -52.740  44.961  -4.139  1.00 31.150          H  
ATOM   6003  N   PRO A 378     -48.516  42.731  -4.508  1.00 17.840          N  
ATOM   6004  CA  PRO A 378     -47.250  42.014  -4.563  1.00 17.610          C  
ATOM   6005  C   PRO A 378     -47.131  41.139  -5.801  1.00 17.570          C  
ATOM   6006  O   PRO A 378     -46.056  40.998  -6.375  1.00 17.840          O  
ATOM   6007  CB  PRO A 378     -47.312  41.160  -3.290  1.00 26.410          C  
ATOM   6008  CG  PRO A 378     -48.134  41.987  -2.330  1.00 26.410          C  
ATOM   6009  CD  PRO A 378     -49.200  42.650  -3.191  1.00 26.410          C  
ATOM   6010  HA  PRO A 378     -46.414  42.735  -4.519  1.00 21.130          H  
ATOM   6011 1HB  PRO A 378     -47.746  40.174  -3.510  1.00 31.700          H  
ATOM   6012 2HB  PRO A 378     -46.287  40.973  -2.917  1.00 31.700          H  
ATOM   6013 1HG  PRO A 378     -48.559  41.340  -1.541  1.00 31.700          H  
ATOM   6014 2HG  PRO A 378     -47.496  42.724  -1.816  1.00 31.700          H  
ATOM   6015 1HD  PRO A 378     -50.108  42.024  -3.256  1.00 31.700          H  
ATOM   6016 2HD  PRO A 378     -49.399  43.641  -2.771  1.00 31.700          H  
ATOM   6017  N   ASP A 379     -48.264  40.556  -6.227  1.00 17.380          N  
ATOM   6018  CA  ASP A 379     -48.341  39.728  -7.424  1.00 17.140          C  
ATOM   6019  C   ASP A 379     -47.179  38.756  -7.521  1.00 16.810          C  
ATOM   6020  O   ASP A 379     -46.453  38.728  -8.516  1.00 17.050          O  
ATOM   6021  CB  ASP A 379     -48.395  40.619  -8.673  1.00 24.090          C  
ATOM   6022  CG  ASP A 379     -48.906  39.867  -9.909  1.00 24.090          C  
ATOM   6023  OD1 ASP A 379     -49.578  38.867  -9.718  1.00 24.090          O  
ATOM   6024  OD2 ASP A 379     -48.664  40.305 -11.016  1.00 24.090          O  
ATOM   6025  H   ASP A 379     -49.116  40.667  -5.709  1.00 20.860          H  
ATOM   6026  HA  ASP A 379     -49.259  39.153  -7.374  1.00 20.570          H  
ATOM   6027 1HB  ASP A 379     -49.050  41.473  -8.482  1.00 28.910          H  
ATOM   6028 2HB  ASP A 379     -47.402  41.012  -8.883  1.00 28.910          H  
ATOM   6029  N   ASP A 380     -46.998  37.935  -6.490  1.00 16.490          N  
ATOM   6030  CA  ASP A 380     -45.899  36.989  -6.521  1.00 16.110          C  
ATOM   6031  C   ASP A 380     -46.295  35.688  -5.828  1.00 15.350          C  
ATOM   6032  O   ASP A 380     -45.998  35.478  -4.646  1.00 15.240          O  
ATOM   6033  CB  ASP A 380     -44.660  37.589  -5.841  1.00 22.710          C  
ATOM   6034  CG  ASP A 380     -43.394  36.726  -5.983  1.00 22.710          C  
ATOM   6035  OD1 ASP A 380     -43.476  35.687  -6.605  1.00 22.710          O  
ATOM   6036  OD2 ASP A 380     -42.356  37.111  -5.479  1.00 22.710          O  
ATOM   6037  H   ASP A 380     -47.613  37.995  -5.697  1.00 19.790          H  
ATOM   6038  HA  ASP A 380     -45.628  36.797  -7.555  1.00 19.330          H  
ATOM   6039 1HB  ASP A 380     -44.464  38.578  -6.271  1.00 27.250          H  
ATOM   6040 2HB  ASP A 380     -44.866  37.736  -4.782  1.00 27.250          H  
ATOM   6041  N   PRO A 381     -46.989  34.772  -6.527  1.00 14.990          N  
ATOM   6042  CA  PRO A 381     -47.466  33.507  -6.006  1.00 14.350          C  
ATOM   6043  C   PRO A 381     -46.305  32.532  -6.019  1.00 13.840          C  
ATOM   6044  O   PRO A 381     -46.313  31.576  -6.791  1.00 13.520          O  
ATOM   6045  CB  PRO A 381     -48.572  33.140  -6.997  1.00 21.520          C  
ATOM   6046  CG  PRO A 381     -48.098  33.720  -8.317  1.00 21.520          C  
ATOM   6047  CD  PRO A 381     -47.355  35.013  -7.946  1.00 21.520          C  
ATOM   6048  HA  PRO A 381     -47.855  33.650  -4.986  1.00 17.220          H  
ATOM   6049 1HB  PRO A 381     -48.710  32.050  -7.025  1.00 25.830          H  
ATOM   6050 2HB  PRO A 381     -49.530  33.570  -6.663  1.00 25.830          H  
ATOM   6051 1HG  PRO A 381     -47.450  32.990  -8.835  1.00 25.830          H  
ATOM   6052 2HG  PRO A 381     -48.957  33.902  -8.982  1.00 25.830          H  
ATOM   6053 1HD  PRO A 381     -46.459  35.084  -8.581  1.00 25.830          H  
ATOM   6054 2HD  PRO A 381     -48.016  35.890  -8.056  1.00 25.830          H  
ATOM   6055  N   VAL A 382     -45.312  32.810  -5.179  1.00 13.930          N  
ATOM   6056  CA  VAL A 382     -44.037  32.095  -5.112  1.00 13.650          C  
ATOM   6057  C   VAL A 382     -44.162  30.588  -5.262  1.00 13.720          C  
ATOM   6058  O   VAL A 382     -43.473  29.973  -6.079  1.00 14.120          O  
ATOM   6059  CB  VAL A 382     -43.337  32.422  -3.769  1.00 19.220          C  
ATOM   6060  CG1 VAL A 382     -42.107  31.530  -3.553  1.00 19.220          C  
ATOM   6061  CG2 VAL A 382     -42.921  33.895  -3.780  1.00 19.220          C  
ATOM   6062  H   VAL A 382     -45.449  33.641  -4.598  1.00 16.720          H  
ATOM   6063  HA  VAL A 382     -43.410  32.473  -5.922  1.00 16.380          H  
ATOM   6064  HB  VAL A 382     -44.026  32.241  -2.948  1.00 23.070          H  
ATOM   6065 1HG1 VAL A 382     -41.639  31.792  -2.605  1.00 23.070          H  
ATOM   6066 2HG1 VAL A 382     -42.380  30.477  -3.525  1.00 23.070          H  
ATOM   6067 3HG1 VAL A 382     -41.396  31.698  -4.361  1.00 23.070          H  
ATOM   6068 1HG2 VAL A 382     -42.439  34.151  -2.843  1.00 23.070          H  
ATOM   6069 2HG2 VAL A 382     -42.231  34.078  -4.607  1.00 23.070          H  
ATOM   6070 3HG2 VAL A 382     -43.791  34.527  -3.912  1.00 23.070          H  
ATOM   6071  N   VAL A 383     -45.057  30.004  -4.481  1.00 13.330          N  
ATOM   6072  CA  VAL A 383     -45.281  28.564  -4.433  1.00 13.450          C  
ATOM   6073  C   VAL A 383     -45.733  27.944  -5.766  1.00 13.630          C  
ATOM   6074  O   VAL A 383     -45.636  26.729  -5.954  1.00 13.650          O  
ATOM   6075  CB  VAL A 383     -46.307  28.251  -3.333  1.00 18.780          C  
ATOM   6076  CG1 VAL A 383     -45.735  28.687  -1.971  1.00 18.780          C  
ATOM   6077  CG2 VAL A 383     -47.638  28.981  -3.634  1.00 18.780          C  
ATOM   6078  H   VAL A 383     -45.586  30.618  -3.884  1.00 16.000          H  
ATOM   6079  HA  VAL A 383     -44.337  28.095  -4.148  1.00 16.140          H  
ATOM   6080  HB  VAL A 383     -46.481  27.174  -3.293  1.00 22.540          H  
ATOM   6081 1HG1 VAL A 383     -46.450  28.450  -1.182  1.00 22.540          H  
ATOM   6082 2HG1 VAL A 383     -44.803  28.148  -1.788  1.00 22.540          H  
ATOM   6083 3HG1 VAL A 383     -45.537  29.753  -1.967  1.00 22.540          H  
ATOM   6084 1HG2 VAL A 383     -48.358  28.749  -2.851  1.00 22.540          H  
ATOM   6085 2HG2 VAL A 383     -47.485  30.055  -3.668  1.00 22.540          H  
ATOM   6086 3HG2 VAL A 383     -48.038  28.648  -4.589  1.00 22.540          H  
ATOM   6087  N   SER A 384     -46.227  28.765  -6.695  1.00 13.940          N  
ATOM   6088  CA  SER A 384     -46.682  28.299  -8.001  1.00 14.270          C  
ATOM   6089  C   SER A 384     -45.516  27.792  -8.834  1.00 14.440          C  
ATOM   6090  O   SER A 384     -45.702  27.049  -9.798  1.00 14.580          O  
ATOM   6091  CB  SER A 384     -47.372  29.411  -8.763  1.00 19.850          C  
ATOM   6092  OG  SER A 384     -46.451  30.385  -9.165  1.00 19.850          O  
ATOM   6093  H   SER A 384     -46.263  29.766  -6.511  1.00 16.730          H  
ATOM   6094  HA  SER A 384     -47.386  27.482  -7.851  1.00 17.120          H  
ATOM   6095 1HB  SER A 384     -47.869  28.996  -9.636  1.00 23.820          H  
ATOM   6096 2HB  SER A 384     -48.132  29.867  -8.134  1.00 23.820          H  
ATOM   6097  HG  SER A 384     -46.238  30.899  -8.362  1.00 23.820          H  
ATOM   6098  N   GLY A 385     -44.294  28.168  -8.443  1.00 14.620          N  
ATOM   6099  CA  GLY A 385     -43.099  27.754  -9.147  1.00 15.210          C  
ATOM   6100  C   GLY A 385     -42.596  26.396  -8.666  1.00 15.140          C  
ATOM   6101  O   GLY A 385     -41.572  25.909  -9.144  1.00 15.360          O  
ATOM   6102  H   GLY A 385     -44.194  28.785  -7.634  1.00 17.540          H  
ATOM   6103 1HA  GLY A 385     -43.305  27.713 -10.216  1.00 18.250          H  
ATOM   6104 2HA  GLY A 385     -42.322  28.503  -8.999  1.00 18.250          H  
ATOM   6105  N   GLY A 386     -43.295  25.779  -7.702  1.00 15.010          N  
ATOM   6106  CA  GLY A 386     -42.859  24.499  -7.162  1.00 15.080          C  
ATOM   6107  C   GLY A 386     -41.808  24.678  -6.077  1.00 14.730          C  
ATOM   6108  O   GLY A 386     -41.169  23.715  -5.650  1.00 14.710          O  
ATOM   6109  H   GLY A 386     -44.150  26.197  -7.323  1.00 18.010          H  
ATOM   6110 1HA  GLY A 386     -43.721  23.974  -6.751  1.00 18.100          H  
ATOM   6111 2HA  GLY A 386     -42.460  23.883  -7.965  1.00 18.100          H  
ATOM   6112  N   GLU A 387     -41.631  25.919  -5.634  1.00 14.540          N  
ATOM   6113  CA  GLU A 387     -40.638  26.248  -4.625  1.00 14.310          C  
ATOM   6114  C   GLU A 387     -40.880  25.417  -3.370  1.00 13.920          C  
ATOM   6115  O   GLU A 387     -42.000  25.343  -2.857  1.00 13.790          O  
ATOM   6116  CB  GLU A 387     -40.701  27.741  -4.296  1.00 20.130          C  
ATOM   6117  CG  GLU A 387     -40.287  28.680  -5.447  1.00 20.130          C  
ATOM   6118  CD  GLU A 387     -38.825  28.639  -5.785  1.00 20.130          C  
ATOM   6119  OE1 GLU A 387     -38.084  28.048  -5.047  1.00 20.130          O  
ATOM   6120  OE2 GLU A 387     -38.444  29.215  -6.780  1.00 20.130          O  
ATOM   6121  H   GLU A 387     -42.185  26.649  -6.052  1.00 17.450          H  
ATOM   6122  HA  GLU A 387     -39.646  26.009  -5.013  1.00 17.170          H  
ATOM   6123 1HB  GLU A 387     -41.719  28.004  -4.005  1.00 24.150          H  
ATOM   6124 2HB  GLU A 387     -40.053  27.950  -3.445  1.00 24.150          H  
ATOM   6125 1HG  GLU A 387     -40.859  28.411  -6.336  1.00 24.150          H  
ATOM   6126 2HG  GLU A 387     -40.556  29.689  -5.187  1.00 24.150          H  
ATOM   6127  N   HIS A 388     -39.815  24.800  -2.877  1.00 13.920          N  
ATOM   6128  CA  HIS A 388     -39.874  23.936  -1.708  1.00 13.740          C  
ATOM   6129  C   HIS A 388     -40.103  24.728  -0.423  1.00 12.950          C  
ATOM   6130  O   HIS A 388     -39.550  25.827  -0.246  1.00 12.600          O  
ATOM   6131  CB  HIS A 388     -38.607  23.082  -1.615  1.00 19.310          C  
ATOM   6132  CG  HIS A 388     -38.723  21.929  -0.663  1.00 19.310          C  
ATOM   6133  ND1 HIS A 388     -38.651  22.072   0.696  1.00 19.310          N  
ATOM   6134  CD2 HIS A 388     -38.911  20.607  -0.898  1.00 19.310          C  
ATOM   6135  CE1 HIS A 388     -38.790  20.876   1.268  1.00 19.310          C  
ATOM   6136  NE2 HIS A 388     -38.949  19.978   0.317  1.00 19.310          N  
ATOM   6137  H   HIS A 388     -38.935  24.921  -3.358  1.00 16.700          H  
ATOM   6138  HA  HIS A 388     -40.717  23.252  -1.817  1.00 16.490          H  
ATOM   6139 1HB  HIS A 388     -38.366  22.684  -2.602  1.00 23.170          H  
ATOM   6140 2HB  HIS A 388     -37.769  23.705  -1.299  1.00 23.170          H  
ATOM   6141  HD2 HIS A 388     -39.013  20.131  -1.875  1.00 23.170          H  
ATOM   6142  HE1 HIS A 388     -38.773  20.671   2.343  1.00 23.170          H  
ATOM   6143  HE2 HIS A 388     -39.076  18.982   0.460  1.00 23.170          H  
ATOM   6144  N   VAL A 389     -40.885  24.149   0.489  1.00 12.820          N  
ATOM   6145  CA  VAL A 389     -41.191  24.798   1.758  1.00 12.190          C  
ATOM   6146  C   VAL A 389     -39.965  25.129   2.605  1.00 11.850          C  
ATOM   6147  O   VAL A 389     -39.973  26.139   3.316  1.00 11.540          O  
ATOM   6148  CB  VAL A 389     -42.173  23.942   2.588  1.00 17.320          C  
ATOM   6149  CG1 VAL A 389     -43.500  23.848   1.856  1.00 17.320          C  
ATOM   6150  CG2 VAL A 389     -41.594  22.533   2.830  1.00 17.320          C  
ATOM   6151  H   VAL A 389     -41.289  23.252   0.266  1.00 15.380          H  
ATOM   6152  HA  VAL A 389     -41.704  25.727   1.527  1.00 14.630          H  
ATOM   6153  HB  VAL A 389     -42.349  24.425   3.544  1.00 20.780          H  
ATOM   6154 1HG1 VAL A 389     -44.206  23.263   2.448  1.00 20.780          H  
ATOM   6155 2HG1 VAL A 389     -43.898  24.854   1.709  1.00 20.780          H  
ATOM   6156 3HG1 VAL A 389     -43.359  23.373   0.890  1.00 20.780          H  
ATOM   6157 1HG2 VAL A 389     -42.299  21.951   3.418  1.00 20.780          H  
ATOM   6158 2HG2 VAL A 389     -41.425  22.033   1.886  1.00 20.780          H  
ATOM   6159 3HG2 VAL A 389     -40.652  22.591   3.378  1.00 20.780          H  
ATOM   6160  N   ASP A 390     -38.872  24.374   2.476  1.00 12.150          N  
ATOM   6161  CA  ASP A 390     -37.687  24.684   3.260  1.00 11.990          C  
ATOM   6162  C   ASP A 390     -37.155  26.085   2.967  1.00 11.330          C  
ATOM   6163  O   ASP A 390     -36.450  26.660   3.793  1.00 10.940          O  
ATOM   6164  CB  ASP A 390     -36.576  23.647   3.059  1.00 16.850          C  
ATOM   6165  CG  ASP A 390     -36.847  22.290   3.770  1.00 16.850          C  
ATOM   6166  OD1 ASP A 390     -37.739  22.208   4.588  1.00 16.850          O  
ATOM   6167  OD2 ASP A 390     -36.154  21.350   3.468  1.00 16.850          O  
ATOM   6168  H   ASP A 390     -38.865  23.543   1.876  1.00 14.580          H  
ATOM   6169  HA  ASP A 390     -37.973  24.652   4.309  1.00 14.390          H  
ATOM   6170 1HB  ASP A 390     -36.465  23.454   1.991  1.00 20.220          H  
ATOM   6171 2HB  ASP A 390     -35.627  24.053   3.412  1.00 20.220          H  
ATOM   6172  N   GLU A 391     -37.451  26.644   1.792  1.00 11.400          N  
ATOM   6173  CA  GLU A 391     -36.984  27.986   1.493  1.00 11.020          C  
ATOM   6174  C   GLU A 391     -38.117  28.997   1.686  1.00 10.310          C  
ATOM   6175  O   GLU A 391     -37.872  30.116   2.144  1.00 10.060          O  
ATOM   6176  CB  GLU A 391     -36.404  28.052   0.079  1.00 15.580          C  
ATOM   6177  CG  GLU A 391     -35.137  27.194  -0.103  1.00 15.580          C  
ATOM   6178  CD  GLU A 391     -34.548  27.270  -1.487  1.00 15.580          C  
ATOM   6179  OE1 GLU A 391     -35.130  27.914  -2.318  1.00 15.580          O  
ATOM   6180  OE2 GLU A 391     -33.513  26.683  -1.708  1.00 15.580          O  
ATOM   6181  H   GLU A 391     -38.042  26.161   1.112  1.00 13.680          H  
ATOM   6182  HA  GLU A 391     -36.187  28.241   2.188  1.00 13.220          H  
ATOM   6183 1HB  GLU A 391     -37.156  27.706  -0.636  1.00 18.700          H  
ATOM   6184 2HB  GLU A 391     -36.161  29.084  -0.170  1.00 18.700          H  
ATOM   6185 1HG  GLU A 391     -34.389  27.518   0.620  1.00 18.700          H  
ATOM   6186 2HG  GLU A 391     -35.387  26.157   0.123  1.00 18.700          H  
ATOM   6187  N   VAL A 392     -39.358  28.598   1.378  1.00 10.160          N  
ATOM   6188  CA  VAL A 392     -40.500  29.510   1.485  1.00  9.750          C  
ATOM   6189  C   VAL A 392     -40.897  29.725   2.956  1.00  9.160          C  
ATOM   6190  O   VAL A 392     -41.036  30.865   3.423  1.00  8.770          O  
ATOM   6191  CB  VAL A 392     -41.709  28.943   0.694  1.00 13.810          C  
ATOM   6192  CG1 VAL A 392     -42.956  29.815   0.901  1.00 13.810          C  
ATOM   6193  CG2 VAL A 392     -41.347  28.836  -0.797  1.00 13.810          C  
ATOM   6194  H   VAL A 392     -39.487  27.655   1.002  1.00 12.190          H  
ATOM   6195  HA  VAL A 392     -40.217  30.470   1.055  1.00 11.700          H  
ATOM   6196  HB  VAL A 392     -41.942  27.959   1.070  1.00 16.580          H  
ATOM   6197 1HG1 VAL A 392     -43.791  29.389   0.351  1.00 16.580          H  
ATOM   6198 2HG1 VAL A 392     -43.220  29.864   1.956  1.00 16.580          H  
ATOM   6199 3HG1 VAL A 392     -42.758  30.823   0.534  1.00 16.580          H  
ATOM   6200 1HG2 VAL A 392     -42.185  28.413  -1.354  1.00 16.580          H  
ATOM   6201 2HG2 VAL A 392     -41.114  29.822  -1.185  1.00 16.580          H  
ATOM   6202 3HG2 VAL A 392     -40.478  28.189  -0.919  1.00 16.580          H  
ATOM   6203  N   ILE A 393     -41.085  28.617   3.671  1.00  9.300          N  
ATOM   6204  CA  ILE A 393     -41.462  28.628   5.066  1.00  9.070          C  
ATOM   6205  C   ILE A 393     -40.203  28.948   5.822  1.00  9.000          C  
ATOM   6206  O   ILE A 393     -40.210  29.755   6.744  1.00  8.450          O  
ATOM   6207  CB  ILE A 393     -42.094  27.294   5.506  1.00 12.790          C  
ATOM   6208  CG1 ILE A 393     -43.387  27.002   4.638  1.00 12.790          C  
ATOM   6209  CG2 ILE A 393     -42.402  27.319   7.006  1.00 12.790          C  
ATOM   6210  CD1 ILE A 393     -44.494  28.057   4.676  1.00 12.790          C  
ATOM   6211  H   ILE A 393     -40.911  27.715   3.242  1.00 11.160          H  
ATOM   6212  HA  ILE A 393     -42.165  29.433   5.250  1.00 10.880          H  
ATOM   6213  HB  ILE A 393     -41.398  26.483   5.313  1.00 15.350          H  
ATOM   6214 1HG1 ILE A 393     -43.076  26.888   3.600  1.00 15.350          H  
ATOM   6215 2HG1 ILE A 393     -43.816  26.058   4.977  1.00 15.350          H  
ATOM   6216 1HG2 ILE A 393     -42.834  26.365   7.300  1.00 15.350          H  
ATOM   6217 2HG2 ILE A 393     -41.484  27.474   7.557  1.00 15.350          H  
ATOM   6218 3HG2 ILE A 393     -43.098  28.121   7.238  1.00 15.350          H  
ATOM   6219 1HD1 ILE A 393     -45.315  27.728   4.040  1.00 15.350          H  
ATOM   6220 2HD1 ILE A 393     -44.862  28.183   5.692  1.00 15.350          H  
ATOM   6221 3HD1 ILE A 393     -44.128  29.010   4.306  1.00 15.350          H  
ATOM   6222  N   GLY A 394     -39.101  28.317   5.436  1.00  9.740          N  
ATOM   6223  CA  GLY A 394     -37.832  28.598   6.092  1.00  9.990          C  
ATOM   6224  C   GLY A 394     -37.620  30.107   6.217  1.00  9.420          C  
ATOM   6225  O   GLY A 394     -37.304  30.596   7.312  1.00  9.190          O  
ATOM   6226  H   GLY A 394     -39.173  27.617   4.692  1.00 11.690          H  
ATOM   6227 1HA  GLY A 394     -37.819  28.146   7.080  1.00 11.990          H  
ATOM   6228 2HA  GLY A 394     -37.017  28.164   5.523  1.00 11.990          H  
ATOM   6229  N   ALA A 395     -37.764  30.851   5.105  1.00  9.390          N  
ATOM   6230  CA  ALA A 395     -37.591  32.289   5.167  1.00  9.130          C  
ATOM   6231  C   ALA A 395     -38.584  32.937   6.124  1.00  8.220          C  
ATOM   6232  O   ALA A 395     -38.204  33.809   6.894  1.00  8.120          O  
ATOM   6233  CB  ALA A 395     -37.766  32.888   3.790  1.00 12.890          C  
ATOM   6234  H   ALA A 395     -37.971  30.424   4.197  1.00 11.270          H  
ATOM   6235  HA  ALA A 395     -36.583  32.493   5.529  1.00 10.960          H  
ATOM   6236 1HB  ALA A 395     -37.615  33.963   3.838  1.00 15.460          H  
ATOM   6237 2HB  ALA A 395     -37.044  32.445   3.106  1.00 15.460          H  
ATOM   6238 3HB  ALA A 395     -38.777  32.674   3.434  1.00 15.460          H  
ATOM   6239  N   ALA A 396     -39.851  32.508   6.117  1.00  7.780          N  
ATOM   6240  CA  ALA A 396     -40.823  33.088   7.046  1.00  7.160          C  
ATOM   6241  C   ALA A 396     -40.457  32.842   8.522  1.00  7.100          C  
ATOM   6242  O   ALA A 396     -40.550  33.740   9.365  1.00  6.820          O  
ATOM   6243  CB  ALA A 396     -42.197  32.503   6.770  1.00 10.270          C  
ATOM   6244  H   ALA A 396     -40.158  31.823   5.414  1.00  9.340          H  
ATOM   6245  HA  ALA A 396     -40.843  34.164   6.877  1.00  8.590          H  
ATOM   6246 1HB  ALA A 396     -42.925  32.959   7.435  1.00 12.330          H  
ATOM   6247 2HB  ALA A 396     -42.471  32.697   5.733  1.00 12.330          H  
ATOM   6248 3HB  ALA A 396     -42.173  31.428   6.941  1.00 12.330          H  
ATOM   6249  N   VAL A 397     -39.978  31.637   8.824  1.00  7.640          N  
ATOM   6250  CA  VAL A 397     -39.607  31.247  10.185  1.00  7.950          C  
ATOM   6251  C   VAL A 397     -38.488  32.117  10.697  1.00  8.120          C  
ATOM   6252  O   VAL A 397     -38.513  32.577  11.842  1.00  8.060          O  
ATOM   6253  CB  VAL A 397     -39.187  29.763  10.262  1.00 11.010          C  
ATOM   6254  CG1 VAL A 397     -38.582  29.437  11.650  1.00 11.010          C  
ATOM   6255  CG2 VAL A 397     -40.411  28.891  10.020  1.00 11.010          C  
ATOM   6256  H   VAL A 397     -39.932  30.953   8.066  1.00  9.170          H  
ATOM   6257  HA  VAL A 397     -40.474  31.388  10.828  1.00  9.540          H  
ATOM   6258  HB  VAL A 397     -38.433  29.564   9.497  1.00 13.210          H  
ATOM   6259 1HG1 VAL A 397     -38.296  28.385  11.681  1.00 13.210          H  
ATOM   6260 2HG1 VAL A 397     -37.698  30.044  11.836  1.00 13.210          H  
ATOM   6261 3HG1 VAL A 397     -39.322  29.635  12.426  1.00 13.210          H  
ATOM   6262 1HG2 VAL A 397     -40.125  27.840  10.053  1.00 13.210          H  
ATOM   6263 2HG2 VAL A 397     -41.157  29.092  10.786  1.00 13.210          H  
ATOM   6264 3HG2 VAL A 397     -40.826  29.123   9.054  1.00 13.210          H  
ATOM   6265  N   ALA A 398     -37.526  32.365   9.825  1.00  8.550          N  
ATOM   6266  CA  ALA A 398     -36.344  33.151  10.107  1.00  9.050          C  
ATOM   6267  C   ALA A 398     -36.650  34.571  10.593  1.00  8.500          C  
ATOM   6268  O   ALA A 398     -35.772  35.204  11.179  1.00  8.800          O  
ATOM   6269  CB  ALA A 398     -35.482  33.231   8.864  1.00 12.470          C  
ATOM   6270  H   ALA A 398     -37.595  31.899   8.913  1.00 10.260          H  
ATOM   6271  HA  ALA A 398     -35.791  32.638  10.892  1.00 10.860          H  
ATOM   6272 1HB  ALA A 398     -34.573  33.784   9.088  1.00 14.960          H  
ATOM   6273 2HB  ALA A 398     -35.230  32.225   8.528  1.00 14.960          H  
ATOM   6274 3HB  ALA A 398     -36.034  33.747   8.082  1.00 14.960          H  
ATOM   6275  N   ASP A 399     -37.849  35.111  10.326  1.00  7.890          N  
ATOM   6276  CA  ASP A 399     -38.146  36.472  10.764  1.00  7.660          C  
ATOM   6277  C   ASP A 399     -38.751  36.549  12.172  1.00  7.210          C  
ATOM   6278  O   ASP A 399     -39.051  37.644  12.660  1.00  7.340          O  
ATOM   6279  CB  ASP A 399     -39.080  37.170   9.773  1.00 10.820          C  
ATOM   6280  CG  ASP A 399     -38.419  37.534   8.426  1.00 10.820          C  
ATOM   6281  OD1 ASP A 399     -37.234  37.797   8.392  1.00 10.820          O  
ATOM   6282  OD2 ASP A 399     -39.125  37.558   7.446  1.00 10.820          O  
ATOM   6283  H   ASP A 399     -38.590  34.568   9.869  1.00  9.470          H  
ATOM   6284  HA  ASP A 399     -37.210  37.027  10.779  1.00  9.190          H  
ATOM   6285 1HB  ASP A 399     -39.924  36.503   9.568  1.00 12.980          H  
ATOM   6286 2HB  ASP A 399     -39.482  38.074  10.226  1.00 12.980          H  
ATOM   6287  N   GLY A 400     -38.955  35.404  12.827  1.00  6.930          N  
ATOM   6288  CA  GLY A 400     -39.516  35.393  14.175  1.00  6.780          C  
ATOM   6289  C   GLY A 400     -38.391  35.330  15.196  1.00  6.610          C  
ATOM   6290  O   GLY A 400     -37.237  35.633  14.881  1.00  6.830          O  
ATOM   6291  H   GLY A 400     -38.702  34.510  12.391  1.00  8.320          H  
ATOM   6292 1HA  GLY A 400     -40.118  36.286  14.338  1.00  8.140          H  
ATOM   6293 2HA  GLY A 400     -40.172  34.531  14.291  1.00  8.140          H  
ATOM   6294  N   LYS A 401     -38.708  34.947  16.434  1.00  6.480          N  
ATOM   6295  CA  LYS A 401     -37.669  34.912  17.454  1.00  6.330          C  
ATOM   6296  C   LYS A 401     -37.566  33.535  18.075  1.00  6.110          C  
ATOM   6297  O   LYS A 401     -38.557  32.940  18.538  1.00  6.220          O  
ATOM   6298  CB  LYS A 401     -37.894  35.990  18.513  1.00  8.920          C  
ATOM   6299  CG  LYS A 401     -37.945  37.432  17.948  1.00  8.920          C  
ATOM   6300  CD  LYS A 401     -36.617  37.945  17.400  1.00  8.920          C  
ATOM   6301  CE  LYS A 401     -36.748  39.399  16.926  1.00  8.920          C  
ATOM   6302  NZ  LYS A 401     -35.497  39.895  16.264  1.00  8.920          N  
ATOM   6303  H   LYS A 401     -39.659  34.689  16.659  1.00  7.780          H  
ATOM   6304  HA  LYS A 401     -36.708  35.102  16.983  1.00  7.600          H  
ATOM   6305 1HB  LYS A 401     -38.825  35.793  19.039  1.00 10.710          H  
ATOM   6306 2HB  LYS A 401     -37.092  35.948  19.255  1.00 10.710          H  
ATOM   6307 1HG  LYS A 401     -38.695  37.485  17.165  1.00 10.710          H  
ATOM   6308 2HG  LYS A 401     -38.219  38.096  18.735  1.00 10.710          H  
ATOM   6309 1HD  LYS A 401     -35.861  37.891  18.189  1.00 10.710          H  
ATOM   6310 2HD  LYS A 401     -36.293  37.344  16.560  1.00 10.710          H  
ATOM   6311 1HE  LYS A 401     -37.575  39.470  16.220  1.00 10.710          H  
ATOM   6312 2HE  LYS A 401     -36.965  40.029  17.790  1.00 10.710          H  
ATOM   6313 1HZ  LYS A 401     -35.619  40.856  15.970  1.00 10.710          H  
ATOM   6314 2HZ  LYS A 401     -34.729  39.839  16.914  1.00 10.710          H  
ATOM   6315 3HZ  LYS A 401     -35.300  39.319  15.455  1.00 10.710          H  
ATOM   6316  N   VAL A 402     -36.331  33.075  18.089  1.00  5.990          N  
ATOM   6317  CA  VAL A 402     -35.929  31.777  18.567  1.00  5.910          C  
ATOM   6318  C   VAL A 402     -34.908  31.951  19.663  1.00  5.500          C  
ATOM   6319  O   VAL A 402     -34.444  33.061  19.925  1.00  5.330          O  
ATOM   6320  CB  VAL A 402     -35.370  30.918  17.418  1.00  8.310          C  
ATOM   6321  CG1 VAL A 402     -36.450  30.722  16.348  1.00  8.310          C  
ATOM   6322  CG2 VAL A 402     -34.138  31.578  16.831  1.00  8.310          C  
ATOM   6323  H   VAL A 402     -35.623  33.692  17.711  1.00  7.190          H  
ATOM   6324  HA  VAL A 402     -36.798  31.266  18.972  1.00  7.090          H  
ATOM   6325  HB  VAL A 402     -35.102  29.937  17.802  1.00  9.970          H  
ATOM   6326 1HG1 VAL A 402     -36.059  30.097  15.544  1.00  9.970          H  
ATOM   6327 2HG1 VAL A 402     -37.317  30.237  16.797  1.00  9.970          H  
ATOM   6328 3HG1 VAL A 402     -36.749  31.686  15.937  1.00  9.970          H  
ATOM   6329 1HG2 VAL A 402     -33.745  30.952  16.033  1.00  9.970          H  
ATOM   6330 2HG2 VAL A 402     -34.389  32.554  16.429  1.00  9.970          H  
ATOM   6331 3HG2 VAL A 402     -33.382  31.691  17.599  1.00  9.970          H  
ATOM   6332  N   THR A 403     -34.545  30.850  20.286  1.00  5.500          N  
ATOM   6333  CA  THR A 403     -33.642  30.890  21.407  1.00  5.220          C  
ATOM   6334  C   THR A 403     -32.349  31.659  21.222  1.00  4.830          C  
ATOM   6335  O   THR A 403     -31.603  31.421  20.266  1.00  4.760          O  
ATOM   6336  CB  THR A 403     -33.313  29.469  21.852  1.00  7.420          C  
ATOM   6337  OG1 THR A 403     -32.360  29.513  22.927  1.00  7.420          O  
ATOM   6338  CG2 THR A 403     -32.793  28.658  20.742  1.00  7.420          C  
ATOM   6339  H   THR A 403     -34.944  29.967  20.000  1.00  6.600          H  
ATOM   6340  HA  THR A 403     -34.204  31.342  22.183  1.00  6.260          H  
ATOM   6341  HB  THR A 403     -34.209  29.006  22.195  1.00  8.900          H  
ATOM   6342  HG1 THR A 403     -32.343  28.645  23.363  1.00  8.900          H  
ATOM   6343 1HG2 THR A 403     -32.611  27.659  21.127  1.00  8.900          H  
ATOM   6344 2HG2 THR A 403     -33.514  28.604  19.938  1.00  8.900          H  
ATOM   6345 3HG2 THR A 403     -31.887  29.082  20.370  1.00  8.900          H  
ATOM   6346  N   PRO A 404     -31.984  32.493  22.228  1.00  4.630          N  
ATOM   6347  CA  PRO A 404     -30.817  33.343  22.298  1.00  4.310          C  
ATOM   6348  C   PRO A 404     -29.507  32.557  22.394  1.00  4.200          C  
ATOM   6349  O   PRO A 404     -28.435  33.168  22.389  1.00  4.050          O  
ATOM   6350  CB  PRO A 404     -31.082  34.181  23.560  1.00  6.460          C  
ATOM   6351  CG  PRO A 404     -31.950  33.344  24.424  1.00  6.460          C  
ATOM   6352  CD  PRO A 404     -32.830  32.595  23.477  1.00  6.460          C  
ATOM   6353  HA  PRO A 404     -30.809  33.981  21.402  1.00  5.170          H  
ATOM   6354 1HB  PRO A 404     -30.149  34.417  24.028  1.00  7.760          H  
ATOM   6355 2HB  PRO A 404     -31.554  35.139  23.285  1.00  7.760          H  
ATOM   6356 1HG  PRO A 404     -31.330  32.677  25.054  1.00  7.760          H  
ATOM   6357 2HG  PRO A 404     -32.522  33.983  25.113  1.00  7.760          H  
ATOM   6358 1HD  PRO A 404     -33.021  31.623  23.942  1.00  7.760          H  
ATOM   6359 2HD  PRO A 404     -33.751  33.169  23.292  1.00  7.760          H  
ATOM   6360  N   LYS A 405     -29.606  31.227  22.593  1.00  4.340          N  
ATOM   6361  CA  LYS A 405     -28.443  30.350  22.686  1.00  4.270          C  
ATOM   6362  C   LYS A 405     -28.222  29.485  21.451  1.00  4.350          C  
ATOM   6363  O   LYS A 405     -27.173  29.562  20.803  1.00  4.230          O  
ATOM   6364  CB  LYS A 405     -28.556  29.434  23.878  1.00  6.010          C  
ATOM   6365  CG  LYS A 405     -28.405  30.102  25.151  1.00  6.010          C  
ATOM   6366  CD  LYS A 405     -28.393  29.084  26.236  1.00  6.010          C  
ATOM   6367  CE  LYS A 405     -28.228  29.716  27.561  1.00  6.010          C  
ATOM   6368  NZ  LYS A 405     -26.924  30.333  27.725  1.00  6.010          N  
ATOM   6369  H   LYS A 405     -30.528  30.797  22.649  1.00  5.210          H  
ATOM   6370  HA  LYS A 405     -27.556  30.972  22.809  1.00  5.120          H  
ATOM   6371 1HB  LYS A 405     -29.535  28.949  23.875  1.00  7.210          H  
ATOM   6372 2HB  LYS A 405     -27.818  28.661  23.819  1.00  7.210          H  
ATOM   6373 1HG  LYS A 405     -27.471  30.669  25.150  1.00  7.210          H  
ATOM   6374 2HG  LYS A 405     -29.232  30.796  25.304  1.00  7.210          H  
ATOM   6375 1HD  LYS A 405     -29.326  28.514  26.235  1.00  7.210          H  
ATOM   6376 2HD  LYS A 405     -27.562  28.392  26.083  1.00  7.210          H  
ATOM   6377 1HE  LYS A 405     -28.997  30.476  27.694  1.00  7.210          H  
ATOM   6378 2HE  LYS A 405     -28.326  28.967  28.329  1.00  7.210          H  
ATOM   6379 1HZ  LYS A 405     -26.930  30.721  28.645  1.00  7.210          H  
ATOM   6380 2HZ  LYS A 405     -26.176  29.609  27.651  1.00  7.210          H  
ATOM   6381 3HZ  LYS A 405     -26.757  31.101  27.038  1.00  7.210          H  
ATOM   6382  N   VAL A 406     -29.194  28.644  21.111  1.00  4.610          N  
ATOM   6383  CA  VAL A 406     -28.986  27.757  19.976  1.00  4.770          C  
ATOM   6384  C   VAL A 406     -28.803  28.612  18.733  1.00  4.690          C  
ATOM   6385  O   VAL A 406     -28.044  28.226  17.850  1.00  4.710          O  
ATOM   6386  CB  VAL A 406     -30.067  26.683  19.787  1.00  6.610          C  
ATOM   6387  CG1 VAL A 406     -29.788  25.889  18.508  1.00  6.610          C  
ATOM   6388  CG2 VAL A 406     -30.084  25.813  21.016  1.00  6.610          C  
ATOM   6389  H   VAL A 406     -30.053  28.623  21.641  1.00  5.530          H  
ATOM   6390  HA  VAL A 406     -28.058  27.213  20.140  1.00  5.720          H  
ATOM   6391  HB  VAL A 406     -31.006  27.124  19.636  1.00  7.940          H  
ATOM   6392 1HG1 VAL A 406     -30.535  25.124  18.364  1.00  7.940          H  
ATOM   6393 2HG1 VAL A 406     -29.803  26.538  17.667  1.00  7.940          H  
ATOM   6394 3HG1 VAL A 406     -28.822  25.424  18.574  1.00  7.940          H  
ATOM   6395 1HG2 VAL A 406     -30.837  25.043  20.905  1.00  7.940          H  
ATOM   6396 2HG2 VAL A 406     -29.109  25.361  21.140  1.00  7.940          H  
ATOM   6397 3HG2 VAL A 406     -30.315  26.413  21.891  1.00  7.940          H  
ATOM   6398  N   GLN A 407     -29.473  29.773  18.636  1.00  4.630          N  
ATOM   6399  CA  GLN A 407     -29.283  30.606  17.469  1.00  4.600          C  
ATOM   6400  C   GLN A 407     -27.812  30.961  17.259  1.00  4.390          C  
ATOM   6401  O   GLN A 407     -27.411  31.176  16.116  1.00  4.460          O  
ATOM   6402  CB  GLN A 407     -30.135  31.861  17.528  1.00  6.450          C  
ATOM   6403  CG  GLN A 407     -30.090  32.733  16.255  1.00  6.450          C  
ATOM   6404  CD  GLN A 407     -30.605  32.017  14.988  1.00  6.450          C  
ATOM   6405  OE1 GLN A 407     -31.404  31.082  15.050  1.00  6.450          O  
ATOM   6406  NE2 GLN A 407     -30.162  32.491  13.830  1.00  6.450          N  
ATOM   6407  H   GLN A 407     -30.130  30.097  19.352  1.00  5.560          H  
ATOM   6408  HA  GLN A 407     -29.621  30.054  16.617  1.00  5.520          H  
ATOM   6409 1HB  GLN A 407     -31.156  31.577  17.710  1.00  7.740          H  
ATOM   6410 2HB  GLN A 407     -29.819  32.475  18.376  1.00  7.740          H  
ATOM   6411 1HG  GLN A 407     -30.728  33.597  16.427  1.00  7.740          H  
ATOM   6412 2HG  GLN A 407     -29.073  33.064  16.073  1.00  7.740          H  
ATOM   6413 1HE2 GLN A 407     -30.481  32.098  12.965  1.00  7.740          H  
ATOM   6414 2HE2 GLN A 407     -29.524  33.261  13.815  1.00  7.740          H  
ATOM   6415  N   SER A 408     -27.005  31.082  18.321  1.00  4.170          N  
ATOM   6416  CA  SER A 408     -25.600  31.394  18.153  1.00  3.990          C  
ATOM   6417  C   SER A 408     -24.923  30.210  17.459  1.00  4.100          C  
ATOM   6418  O   SER A 408     -24.095  30.405  16.562  1.00  4.110          O  
ATOM   6419  CB  SER A 408     -24.976  31.694  19.500  1.00  5.660          C  
ATOM   6420  OG  SER A 408     -25.529  32.872  20.054  1.00  5.660          O  
ATOM   6421  H   SER A 408     -27.323  30.908  19.273  1.00  5.000          H  
ATOM   6422  HA  SER A 408     -25.504  32.268  17.518  1.00  4.790          H  
ATOM   6423 1HB  SER A 408     -25.147  30.860  20.168  1.00  6.790          H  
ATOM   6424 2HB  SER A 408     -23.913  31.804  19.387  1.00  6.790          H  
ATOM   6425  HG  SER A 408     -25.225  32.932  20.974  1.00  6.790          H  
ATOM   6426  N   LEU A 409     -25.312  28.979  17.847  1.00  4.240          N  
ATOM   6427  CA  LEU A 409     -24.763  27.764  17.214  1.00  4.370          C  
ATOM   6428  C   LEU A 409     -25.170  27.732  15.737  1.00  4.560          C  
ATOM   6429  O   LEU A 409     -24.393  27.336  14.858  1.00  4.600          O  
ATOM   6430  CB  LEU A 409     -25.306  26.482  17.858  1.00  6.070          C  
ATOM   6431  CG  LEU A 409     -24.924  26.143  19.301  1.00  6.070          C  
ATOM   6432  CD1 LEU A 409     -25.763  24.939  19.700  1.00  6.070          C  
ATOM   6433  CD2 LEU A 409     -23.425  25.828  19.411  1.00  6.070          C  
ATOM   6434  H   LEU A 409     -25.988  28.924  18.620  1.00  5.090          H  
ATOM   6435  HA  LEU A 409     -23.682  27.785  17.273  1.00  5.240          H  
ATOM   6436 1HB  LEU A 409     -26.383  26.494  17.801  1.00  7.280          H  
ATOM   6437 2HB  LEU A 409     -24.956  25.656  17.248  1.00  7.280          H  
ATOM   6438  HG  LEU A 409     -25.172  26.978  19.961  1.00  7.280          H  
ATOM   6439 1HD1 LEU A 409     -25.552  24.635  20.691  1.00  7.280          H  
ATOM   6440 2HD1 LEU A 409     -26.811  25.179  19.623  1.00  7.280          H  
ATOM   6441 3HD1 LEU A 409     -25.534  24.130  19.052  1.00  7.280          H  
ATOM   6442 1HD2 LEU A 409     -23.179  25.565  20.439  1.00  7.280          H  
ATOM   6443 2HD2 LEU A 409     -23.191  24.990  18.762  1.00  7.280          H  
ATOM   6444 3HD2 LEU A 409     -22.835  26.691  19.115  1.00  7.280          H  
ATOM   6445  N   ILE A 410     -26.404  28.183  15.484  1.00  4.700          N  
ATOM   6446  CA  ILE A 410     -26.966  28.248  14.144  1.00  4.930          C  
ATOM   6447  C   ILE A 410     -26.194  29.244  13.301  1.00  4.850          C  
ATOM   6448  O   ILE A 410     -25.800  28.907  12.181  1.00  4.980          O  
ATOM   6449  CB  ILE A 410     -28.468  28.617  14.210  1.00  6.810          C  
ATOM   6450  CG1 ILE A 410     -29.218  27.398  14.828  1.00  6.810          C  
ATOM   6451  CG2 ILE A 410     -29.043  29.147  12.876  1.00  6.810          C  
ATOM   6452  CD1 ILE A 410     -30.669  27.603  15.219  1.00  6.810          C  
ATOM   6453  H   ILE A 410     -26.972  28.443  16.294  1.00  5.640          H  
ATOM   6454  HA  ILE A 410     -26.874  27.274  13.685  1.00  5.920          H  
ATOM   6455  HB  ILE A 410     -28.571  29.398  14.892  1.00  8.170          H  
ATOM   6456 1HG1 ILE A 410     -29.163  26.603  14.161  1.00  8.170          H  
ATOM   6457 2HG1 ILE A 410     -28.685  27.111  15.714  1.00  8.170          H  
ATOM   6458 1HG2 ILE A 410     -30.076  29.431  13.027  1.00  8.170          H  
ATOM   6459 2HG2 ILE A 410     -28.490  30.028  12.569  1.00  8.170          H  
ATOM   6460 3HG2 ILE A 410     -28.992  28.428  12.092  1.00  8.170          H  
ATOM   6461 1HD1 ILE A 410     -31.058  26.674  15.638  1.00  8.170          H  
ATOM   6462 2HD1 ILE A 410     -30.769  28.385  15.950  1.00  8.170          H  
ATOM   6463 3HD1 ILE A 410     -31.249  27.861  14.358  1.00  8.170          H  
ATOM   6464  N   LYS A 411     -25.938  30.444  13.824  1.00  4.660          N  
ATOM   6465  CA  LYS A 411     -25.177  31.427  13.073  1.00  4.630          C  
ATOM   6466  C   LYS A 411     -23.806  30.884  12.715  1.00  4.560          C  
ATOM   6467  O   LYS A 411     -23.344  31.079  11.587  1.00  4.680          O  
ATOM   6468  CB  LYS A 411     -25.010  32.730  13.857  1.00  6.490          C  
ATOM   6469  CG  LYS A 411     -26.268  33.600  13.975  1.00  6.490          C  
ATOM   6470  CD  LYS A 411     -25.949  34.984  14.601  1.00  6.490          C  
ATOM   6471  CE  LYS A 411     -25.663  34.868  16.104  1.00  6.490          C  
ATOM   6472  NZ  LYS A 411     -25.475  36.191  16.766  1.00  6.490          N  
ATOM   6473  H   LYS A 411     -26.314  30.678  14.745  1.00  5.590          H  
ATOM   6474  HA  LYS A 411     -25.707  31.642  12.147  1.00  5.560          H  
ATOM   6475 1HB  LYS A 411     -24.683  32.471  14.862  1.00  7.790          H  
ATOM   6476 2HB  LYS A 411     -24.222  33.326  13.400  1.00  7.790          H  
ATOM   6477 1HG  LYS A 411     -26.692  33.747  12.983  1.00  7.790          H  
ATOM   6478 2HG  LYS A 411     -27.004  33.092  14.585  1.00  7.790          H  
ATOM   6479 1HD  LYS A 411     -25.082  35.421  14.105  1.00  7.790          H  
ATOM   6480 2HD  LYS A 411     -26.801  35.648  14.456  1.00  7.790          H  
ATOM   6481 1HE  LYS A 411     -26.499  34.352  16.579  1.00  7.790          H  
ATOM   6482 2HE  LYS A 411     -24.758  34.288  16.256  1.00  7.790          H  
ATOM   6483 1HZ  LYS A 411     -25.295  36.016  17.747  1.00  7.790          H  
ATOM   6484 2HZ  LYS A 411     -24.686  36.680  16.357  1.00  7.790          H  
ATOM   6485 3HZ  LYS A 411     -26.306  36.750  16.666  1.00  7.790          H  
ATOM   6486  N   LEU A 412     -23.158  30.179  13.653  1.00  4.390          N  
ATOM   6487  CA  LEU A 412     -21.849  29.640  13.354  1.00  4.320          C  
ATOM   6488  C   LEU A 412     -21.931  28.666  12.186  1.00  4.550          C  
ATOM   6489  O   LEU A 412     -21.184  28.811  11.225  1.00  4.650          O  
ATOM   6490  CB  LEU A 412     -21.291  28.918  14.588  1.00  6.080          C  
ATOM   6491  CG  LEU A 412     -20.864  29.776  15.801  1.00  6.080          C  
ATOM   6492  CD1 LEU A 412     -20.647  28.858  16.991  1.00  6.080          C  
ATOM   6493  CD2 LEU A 412     -19.558  30.529  15.494  1.00  6.080          C  
ATOM   6494  H   LEU A 412     -23.566  30.074  14.589  1.00  5.270          H  
ATOM   6495  HA  LEU A 412     -21.192  30.455  13.069  1.00  5.180          H  
ATOM   6496 1HB  LEU A 412     -22.045  28.224  14.940  1.00  7.290          H  
ATOM   6497 2HB  LEU A 412     -20.442  28.358  14.280  1.00  7.290          H  
ATOM   6498  HG  LEU A 412     -21.653  30.481  16.040  1.00  7.290          H  
ATOM   6499 1HD1 LEU A 412     -20.386  29.440  17.851  1.00  7.290          H  
ATOM   6500 2HD1 LEU A 412     -21.554  28.328  17.203  1.00  7.290          H  
ATOM   6501 3HD1 LEU A 412     -19.856  28.148  16.769  1.00  7.290          H  
ATOM   6502 1HD2 LEU A 412     -19.271  31.118  16.365  1.00  7.290          H  
ATOM   6503 2HD2 LEU A 412     -18.766  29.813  15.263  1.00  7.290          H  
ATOM   6504 3HD2 LEU A 412     -19.699  31.192  14.649  1.00  7.290          H  
ATOM   6505  N   LEU A 413     -22.907  27.747  12.178  1.00  4.680          N  
ATOM   6506  CA  LEU A 413     -22.990  26.817  11.046  1.00  4.930          C  
ATOM   6507  C   LEU A 413     -23.275  27.526   9.738  1.00  5.150          C  
ATOM   6508  O   LEU A 413     -22.647  27.254   8.707  1.00  5.280          O  
ATOM   6509  CB  LEU A 413     -24.090  25.755  11.216  1.00  6.800          C  
ATOM   6510  CG  LEU A 413     -24.255  24.742   9.971  1.00  6.800          C  
ATOM   6511  CD1 LEU A 413     -22.992  23.969   9.745  1.00  6.800          C  
ATOM   6512  CD2 LEU A 413     -25.371  23.793  10.225  1.00  6.800          C  
ATOM   6513  H   LEU A 413     -23.535  27.663  12.988  1.00  5.620          H  
ATOM   6514  HA  LEU A 413     -22.027  26.321  10.969  1.00  5.920          H  
ATOM   6515 1HB  LEU A 413     -23.869  25.170  12.107  1.00  8.160          H  
ATOM   6516 2HB  LEU A 413     -25.044  26.271  11.374  1.00  8.160          H  
ATOM   6517  HG  LEU A 413     -24.469  25.309   9.063  1.00  8.160          H  
ATOM   6518 1HD1 LEU A 413     -23.132  23.299   8.906  1.00  8.160          H  
ATOM   6519 2HD1 LEU A 413     -22.168  24.639   9.520  1.00  8.160          H  
ATOM   6520 3HD1 LEU A 413     -22.772  23.389  10.633  1.00  8.160          H  
ATOM   6521 1HD2 LEU A 413     -25.480  23.111   9.387  1.00  8.160          H  
ATOM   6522 2HD2 LEU A 413     -25.140  23.229  11.117  1.00  8.160          H  
ATOM   6523 3HD2 LEU A 413     -26.272  24.335  10.353  1.00  8.160          H  
ATOM   6524  N   LEU A 414     -24.209  28.468   9.762  1.00  5.210          N  
ATOM   6525  CA  LEU A 414     -24.606  29.142   8.540  1.00  5.460          C  
ATOM   6526  C   LEU A 414     -23.414  29.880   7.920  1.00  5.430          C  
ATOM   6527  O   LEU A 414     -23.324  29.996   6.699  1.00  5.670          O  
ATOM   6528  CB  LEU A 414     -25.778  30.095   8.826  1.00  7.540          C  
ATOM   6529  CG  LEU A 414     -27.154  29.409   9.268  1.00  7.540          C  
ATOM   6530  CD1 LEU A 414     -28.149  30.499   9.639  1.00  7.540          C  
ATOM   6531  CD2 LEU A 414     -27.718  28.515   8.183  1.00  7.540          C  
ATOM   6532  H   LEU A 414     -24.688  28.683  10.642  1.00  6.250          H  
ATOM   6533  HA  LEU A 414     -24.923  28.392   7.824  1.00  6.550          H  
ATOM   6534 1HB  LEU A 414     -25.472  30.765   9.634  1.00  9.050          H  
ATOM   6535 2HB  LEU A 414     -25.967  30.693   7.938  1.00  9.050          H  
ATOM   6536  HG  LEU A 414     -26.983  28.806  10.137  1.00  9.050          H  
ATOM   6537 1HD1 LEU A 414     -29.080  30.042   9.971  1.00  9.050          H  
ATOM   6538 2HD1 LEU A 414     -27.735  31.108  10.444  1.00  9.050          H  
ATOM   6539 3HD1 LEU A 414     -28.343  31.127   8.773  1.00  9.050          H  
ATOM   6540 1HD2 LEU A 414     -28.642  28.078   8.547  1.00  9.050          H  
ATOM   6541 2HD2 LEU A 414     -27.921  29.097   7.285  1.00  9.050          H  
ATOM   6542 3HD2 LEU A 414     -27.027  27.714   7.940  1.00  9.050          H  
ATOM   6543  N   LYS A 415     -22.471  30.344   8.750  1.00  5.180          N  
ATOM   6544  CA  LYS A 415     -21.277  31.026   8.267  1.00  5.190          C  
ATOM   6545  C   LYS A 415     -20.132  30.078   7.861  1.00  5.210          C  
ATOM   6546  O   LYS A 415     -19.093  30.549   7.390  1.00  5.410          O  
ATOM   6547  CB  LYS A 415     -20.752  31.994   9.326  1.00  7.260          C  
ATOM   6548  CG  LYS A 415     -21.652  33.190   9.608  1.00  7.260          C  
ATOM   6549  CD  LYS A 415     -21.041  34.090  10.678  1.00  7.260          C  
ATOM   6550  CE  LYS A 415     -21.919  35.303  10.969  1.00  7.260          C  
ATOM   6551  NZ  LYS A 415     -21.319  36.186  12.014  1.00  7.260          N  
ATOM   6552  H   LYS A 415     -22.608  30.274   9.767  1.00  6.220          H  
ATOM   6553  HA  LYS A 415     -21.555  31.599   7.384  1.00  6.230          H  
ATOM   6554 1HB  LYS A 415     -20.633  31.444  10.268  1.00  8.710          H  
ATOM   6555 2HB  LYS A 415     -19.771  32.358   9.034  1.00  8.710          H  
ATOM   6556 1HG  LYS A 415     -21.781  33.759   8.689  1.00  8.710          H  
ATOM   6557 2HG  LYS A 415     -22.628  32.843   9.936  1.00  8.710          H  
ATOM   6558 1HD  LYS A 415     -20.918  33.515  11.599  1.00  8.710          H  
ATOM   6559 2HD  LYS A 415     -20.060  34.432  10.349  1.00  8.710          H  
ATOM   6560 1HE  LYS A 415     -22.051  35.877  10.053  1.00  8.710          H  
ATOM   6561 2HE  LYS A 415     -22.897  34.960  11.315  1.00  8.710          H  
ATOM   6562 1HZ  LYS A 415     -21.928  36.976  12.180  1.00  8.710          H  
ATOM   6563 2HZ  LYS A 415     -21.205  35.664  12.871  1.00  8.710          H  
ATOM   6564 3HZ  LYS A 415     -20.418  36.519  11.701  1.00  8.710          H  
ATOM   6565  N   TYR A 416     -20.290  28.760   8.054  1.00  5.070          N  
ATOM   6566  CA  TYR A 416     -19.232  27.817   7.698  1.00  5.110          C  
ATOM   6567  C   TYR A 416     -19.614  26.887   6.550  1.00  5.470          C  
ATOM   6568  O   TYR A 416     -18.753  26.543   5.723  1.00  5.540          O  
ATOM   6569  CB  TYR A 416     -18.793  26.918   8.858  1.00  7.140          C  
ATOM   6570  CG  TYR A 416     -18.115  27.555  10.087  1.00  7.140          C  
ATOM   6571  CD1 TYR A 416     -18.668  27.433  11.365  1.00  7.140          C  
ATOM   6572  CD2 TYR A 416     -16.938  28.252   9.926  1.00  7.140          C  
ATOM   6573  CE1 TYR A 416     -18.043  28.019  12.453  1.00  7.140          C  
ATOM   6574  CE2 TYR A 416     -16.319  28.832  11.014  1.00  7.140          C  
ATOM   6575  CZ  TYR A 416     -16.870  28.725  12.268  1.00  7.140          C  
ATOM   6576  OH  TYR A 416     -16.248  29.332  13.332  1.00  7.140          O  
ATOM   6577  H   TYR A 416     -21.171  28.405   8.421  1.00  6.080          H  
ATOM   6578  HA  TYR A 416     -18.367  28.387   7.367  1.00  6.130          H  
ATOM   6579 1HB  TYR A 416     -19.663  26.355   9.211  1.00  8.570          H  
ATOM   6580 2HB  TYR A 416     -18.105  26.219   8.440  1.00  8.570          H  
ATOM   6581  HD1 TYR A 416     -19.594  26.876  11.505  1.00  8.570          H  
ATOM   6582  HD2 TYR A 416     -16.494  28.348   8.937  1.00  8.570          H  
ATOM   6583  HE1 TYR A 416     -18.468  27.930  13.441  1.00  8.570          H  
ATOM   6584  HE2 TYR A 416     -15.387  29.386  10.876  1.00  8.570          H  
ATOM   6585  HH  TYR A 416     -15.435  29.748  13.018  1.00  8.570          H  
ATOM   6586  N   GLN A 417     -20.883  26.466   6.494  1.00  5.780          N  
ATOM   6587  CA  GLN A 417     -21.328  25.513   5.482  1.00  6.190          C  
ATOM   6588  C   GLN A 417     -22.463  26.000   4.572  1.00  6.390          C  
ATOM   6589  O   GLN A 417     -23.624  25.908   4.987  1.00  6.690          O  
ATOM   6590  CB  GLN A 417     -21.788  24.237   6.146  1.00  8.500          C  
ATOM   6591  CG  GLN A 417     -22.165  23.165   5.164  1.00  8.500          C  
ATOM   6592  CD  GLN A 417     -22.365  21.852   5.812  1.00  8.500          C  
ATOM   6593  OE1 GLN A 417     -22.637  21.779   7.003  1.00  8.500          O  
ATOM   6594  NE2 GLN A 417     -22.222  20.792   5.043  1.00  8.500          N  
ATOM   6595  H   GLN A 417     -21.543  26.782   7.209  1.00  6.940          H  
ATOM   6596  HA  GLN A 417     -20.487  25.247   4.900  1.00  7.430          H  
ATOM   6597 1HB  GLN A 417     -21.021  23.879   6.784  1.00 10.200          H  
ATOM   6598 2HB  GLN A 417     -22.655  24.450   6.766  1.00 10.200          H  
ATOM   6599 1HG  GLN A 417     -23.081  23.433   4.652  1.00 10.200          H  
ATOM   6600 2HG  GLN A 417     -21.369  23.070   4.449  1.00 10.200          H  
ATOM   6601 1HE2 GLN A 417     -22.337  19.879   5.434  1.00 10.200          H  
ATOM   6602 2HE2 GLN A 417     -21.995  20.895   4.070  1.00 10.200          H  
ATOM   6603  N   HIS A 418     -22.224  26.449   3.309  1.00  6.420          N  
ATOM   6604  CA  HIS A 418     -21.000  26.683   2.490  1.00  6.650          C  
ATOM   6605  C   HIS A 418     -20.051  25.501   2.168  1.00  6.470          C  
ATOM   6606  O   HIS A 418     -20.230  24.832   1.149  1.00  6.740          O  
ATOM   6607  CB  HIS A 418     -20.191  27.855   3.049  1.00  9.220          C  
ATOM   6608  CG  HIS A 418     -20.922  29.124   3.056  1.00  9.220          C  
ATOM   6609  ND1 HIS A 418     -21.267  29.807   1.907  1.00  9.220          N  
ATOM   6610  CD2 HIS A 418     -21.394  29.848   4.086  1.00  9.220          C  
ATOM   6611  CE1 HIS A 418     -21.927  30.905   2.242  1.00  9.220          C  
ATOM   6612  NE2 HIS A 418     -22.016  30.949   3.559  1.00  9.220          N  
ATOM   6613  H   HIS A 418     -23.068  26.687   2.811  1.00  7.700          H  
ATOM   6614  HA  HIS A 418     -21.342  27.030   1.519  1.00  7.980          H  
ATOM   6615 1HB  HIS A 418     -19.907  27.672   4.024  1.00 11.060          H  
ATOM   6616 2HB  HIS A 418     -19.282  27.986   2.463  1.00 11.060          H  
ATOM   6617  HD2 HIS A 418     -21.301  29.594   5.143  1.00 11.060          H  
ATOM   6618  HE1 HIS A 418     -22.328  31.645   1.551  1.00 11.060          H  
ATOM   6619  HE2 HIS A 418     -22.467  31.666   4.109  1.00 11.060          H  
ATOM   6620  N   THR A 419     -19.022  25.265   2.996  1.00  6.130          N  
ATOM   6621  CA  THR A 419     -18.033  24.218   2.736  1.00  6.060          C  
ATOM   6622  C   THR A 419     -18.643  22.809   2.614  1.00  5.980          C  
ATOM   6623  O   THR A 419     -19.324  22.313   3.512  1.00  5.690          O  
ATOM   6624  CB  THR A 419     -16.947  24.268   3.840  1.00  8.510          C  
ATOM   6625  OG1 THR A 419     -16.300  25.546   3.820  1.00  8.510          O  
ATOM   6626  CG2 THR A 419     -15.934  23.174   3.669  1.00  8.510          C  
ATOM   6627  H   THR A 419     -18.922  25.816   3.850  1.00  7.360          H  
ATOM   6628  HA  THR A 419     -17.546  24.450   1.791  1.00  7.270          H  
ATOM   6629  HB  THR A 419     -17.418  24.171   4.786  1.00 10.210          H  
ATOM   6630  HG1 THR A 419     -16.897  26.203   4.202  1.00 10.210          H  
ATOM   6631 1HG2 THR A 419     -15.196  23.236   4.465  1.00 10.210          H  
ATOM   6632 2HG2 THR A 419     -16.422  22.216   3.725  1.00 10.210          H  
ATOM   6633 3HG2 THR A 419     -15.437  23.271   2.707  1.00 10.210          H  
ATOM   6634  N   ALA A 420     -18.321  22.132   1.505  1.00  6.390          N  
ATOM   6635  CA  ALA A 420     -18.873  20.811   1.175  1.00  6.460          C  
ATOM   6636  C   ALA A 420     -18.600  19.719   2.200  1.00  6.220          C  
ATOM   6637  O   ALA A 420     -19.447  18.857   2.433  1.00  6.200          O  
ATOM   6638  CB  ALA A 420     -18.307  20.350  -0.156  1.00  9.020          C  
ATOM   6639  H   ALA A 420     -17.724  22.593   0.836  1.00  7.670          H  
ATOM   6640  HA  ALA A 420     -19.953  20.924   1.086  1.00  7.750          H  
ATOM   6641 1HB  ALA A 420     -18.755  19.394  -0.425  1.00 10.820          H  
ATOM   6642 2HB  ALA A 420     -18.535  21.089  -0.923  1.00 10.820          H  
ATOM   6643 3HB  ALA A 420     -17.226  20.233  -0.069  1.00 10.820          H  
ATOM   6644  N   ASP A 421     -17.426  19.742   2.807  1.00  6.170          N  
ATOM   6645  CA  ASP A 421     -17.029  18.759   3.786  1.00  6.050          C  
ATOM   6646  C   ASP A 421     -17.066  19.318   5.200  1.00  6.090          C  
ATOM   6647  O   ASP A 421     -16.348  18.851   6.097  1.00  6.310          O  
ATOM   6648  CB  ASP A 421     -15.668  18.180   3.402  1.00  8.520          C  
ATOM   6649  CG  ASP A 421     -14.612  19.241   3.248  1.00  8.520          C  
ATOM   6650  OD1 ASP A 421     -14.987  20.390   3.089  1.00  8.520          O  
ATOM   6651  OD2 ASP A 421     -13.444  18.917   3.231  1.00  8.520          O  
ATOM   6652  H   ASP A 421     -16.733  20.466   2.594  1.00  7.400          H  
ATOM   6653  HA  ASP A 421     -17.747  17.938   3.747  1.00  7.260          H  
ATOM   6654 1HB  ASP A 421     -15.346  17.471   4.166  1.00 10.220          H  
ATOM   6655 2HB  ASP A 421     -15.758  17.635   2.464  1.00 10.220          H  
ATOM   6656  N   PHE A 422     -17.917  20.310   5.436  1.00  6.040          N  
ATOM   6657  CA  PHE A 422     -17.955  20.849   6.765  1.00  6.170          C  
ATOM   6658  C   PHE A 422     -18.588  19.945   7.793  1.00  6.040          C  
ATOM   6659  O   PHE A 422     -19.808  19.831   7.902  1.00  6.230          O  
ATOM   6660  CB  PHE A 422     -18.726  22.134   6.802  1.00  8.590          C  
ATOM   6661  CG  PHE A 422     -18.687  22.757   8.112  1.00  8.590          C  
ATOM   6662  CD1 PHE A 422     -17.578  23.396   8.513  1.00  8.590          C  
ATOM   6663  CD2 PHE A 422     -19.757  22.699   8.960  1.00  8.590          C  
ATOM   6664  CE1 PHE A 422     -17.533  23.972   9.720  1.00  8.590          C  
ATOM   6665  CE2 PHE A 422     -19.710  23.281  10.181  1.00  8.590          C  
ATOM   6666  CZ  PHE A 422     -18.607  23.923  10.558  1.00  8.590          C  
ATOM   6667  H   PHE A 422     -18.499  20.723   4.701  1.00  7.250          H  
ATOM   6668  HA  PHE A 422     -16.929  21.045   7.076  1.00  7.400          H  
ATOM   6669 1HB  PHE A 422     -18.353  22.812   6.091  1.00 10.300          H  
ATOM   6670 2HB  PHE A 422     -19.738  21.928   6.550  1.00 10.300          H  
ATOM   6671  HD1 PHE A 422     -16.710  23.453   7.850  1.00 10.300          H  
ATOM   6672  HD2 PHE A 422     -20.648  22.177   8.630  1.00 10.300          H  
ATOM   6673  HE1 PHE A 422     -16.640  24.495   9.996  1.00 10.300          H  
ATOM   6674  HE2 PHE A 422     -20.555  23.229  10.850  1.00 10.300          H  
ATOM   6675  HZ  PHE A 422     -18.577  24.403  11.525  1.00 10.300          H  
ATOM   6676  N   ARG A 423     -17.725  19.341   8.571  1.00  5.690          N  
ATOM   6677  CA  ARG A 423     -18.108  18.463   9.656  1.00  5.510          C  
ATOM   6678  C   ARG A 423     -17.919  19.200  10.991  1.00  5.240          C  
ATOM   6679  O   ARG A 423     -16.942  19.952  11.162  1.00  5.100          O  
ATOM   6680  CB  ARG A 423     -17.296  17.191   9.586  1.00  7.790          C  
ATOM   6681  CG  ARG A 423     -17.575  16.333   8.345  1.00  7.790          C  
ATOM   6682  CD  ARG A 423     -16.661  15.219   8.279  1.00  7.790          C  
ATOM   6683  NE  ARG A 423     -16.832  14.366   9.413  1.00  7.790          N  
ATOM   6684  CZ  ARG A 423     -17.674  13.340   9.523  1.00  7.790          C  
ATOM   6685  NH1 ARG A 423     -18.436  12.953   8.515  1.00  7.790          N  
ATOM   6686  NH2 ARG A 423     -17.713  12.724  10.670  1.00  7.790          N  
ATOM   6687  H   ARG A 423     -16.755  19.449   8.290  1.00  6.830          H  
ATOM   6688  HA  ARG A 423     -19.161  18.211   9.541  1.00  6.610          H  
ATOM   6689 1HB  ARG A 423     -16.237  17.432   9.582  1.00  9.340          H  
ATOM   6690 2HB  ARG A 423     -17.499  16.591  10.474  1.00  9.340          H  
ATOM   6691 1HG  ARG A 423     -18.569  15.936   8.415  1.00  9.340          H  
ATOM   6692 2HG  ARG A 423     -17.476  16.925   7.438  1.00  9.340          H  
ATOM   6693 1HD  ARG A 423     -16.809  14.646   7.370  1.00  9.340          H  
ATOM   6694 2HD  ARG A 423     -15.670  15.602   8.295  1.00  9.340          H  
ATOM   6695  HE  ARG A 423     -16.263  14.576  10.238  1.00  9.340          H  
ATOM   6696 1HH1 ARG A 423     -18.379  13.428   7.633  1.00  9.340          H  
ATOM   6697 2HH1 ARG A 423     -19.061  12.160   8.632  1.00  9.340          H  
ATOM   6698 1HH2 ARG A 423     -17.127  13.042  11.425  1.00  9.340          H  
ATOM   6699 2HH2 ARG A 423     -18.305  11.912  10.807  1.00  9.340          H  
ATOM   6700  N   ALA A 424     -18.822  18.964  11.944  1.00  5.180          N  
ATOM   6701  CA  ALA A 424     -18.731  19.664  13.231  1.00  4.930          C  
ATOM   6702  C   ALA A 424     -19.375  18.921  14.401  1.00  4.900          C  
ATOM   6703  O   ALA A 424     -20.275  18.105  14.211  1.00  5.090          O  
ATOM   6704  CB  ALA A 424     -19.377  21.038  13.113  1.00  7.000          C  
ATOM   6705  H   ALA A 424     -19.564  18.284  11.746  1.00  6.220          H  
ATOM   6706  HA  ALA A 424     -17.685  19.787  13.452  1.00  5.920          H  
ATOM   6707 1HB  ALA A 424     -19.262  21.581  14.052  1.00  8.400          H  
ATOM   6708 2HB  ALA A 424     -18.888  21.580  12.321  1.00  8.400          H  
ATOM   6709 3HB  ALA A 424     -20.429  20.926  12.887  1.00  8.400          H  
ATOM   6710  N   ILE A 425     -18.903  19.234  15.620  1.00  4.670          N  
ATOM   6711  CA  ILE A 425     -19.443  18.672  16.871  1.00  4.630          C  
ATOM   6712  C   ILE A 425     -19.849  19.733  17.886  1.00  4.420          C  
ATOM   6713  O   ILE A 425     -19.003  20.514  18.332  1.00  4.240          O  
ATOM   6714  CB  ILE A 425     -18.393  17.767  17.581  1.00  6.500          C  
ATOM   6715  CG1 ILE A 425     -17.979  16.612  16.650  1.00  6.500          C  
ATOM   6716  CG2 ILE A 425     -18.990  17.215  18.952  1.00  6.500          C  
ATOM   6717  CD1 ILE A 425     -16.775  15.802  17.104  1.00  6.500          C  
ATOM   6718  H   ILE A 425     -18.159  19.939  15.647  1.00  5.600          H  
ATOM   6719  HA  ILE A 425     -20.326  18.085  16.633  1.00  5.560          H  
ATOM   6720  HB  ILE A 425     -17.499  18.350  17.789  1.00  7.800          H  
ATOM   6721 1HG1 ILE A 425     -18.803  15.964  16.561  1.00  7.800          H  
ATOM   6722 2HG1 ILE A 425     -17.752  17.013  15.672  1.00  7.800          H  
ATOM   6723 1HG2 ILE A 425     -18.260  16.595  19.459  1.00  7.800          H  
ATOM   6724 2HG2 ILE A 425     -19.249  18.037  19.622  1.00  7.800          H  
ATOM   6725 3HG2 ILE A 425     -19.885  16.623  18.754  1.00  7.800          H  
ATOM   6726 1HD1 ILE A 425     -16.577  15.019  16.368  1.00  7.800          H  
ATOM   6727 2HD1 ILE A 425     -15.903  16.459  17.177  1.00  7.800          H  
ATOM   6728 3HD1 ILE A 425     -16.960  15.341  18.068  1.00  7.800          H  
ATOM   6729  N   VAL A 426     -21.101  19.692  18.344  1.00  4.480          N  
ATOM   6730  CA  VAL A 426     -21.517  20.615  19.391  1.00  4.320          C  
ATOM   6731  C   VAL A 426     -21.608  19.897  20.725  1.00  4.300          C  
ATOM   6732  O   VAL A 426     -22.440  19.005  20.897  1.00  4.500          O  
ATOM   6733  CB  VAL A 426     -22.910  21.214  19.111  1.00  6.110          C  
ATOM   6734  CG1 VAL A 426     -23.302  22.158  20.264  1.00  6.110          C  
ATOM   6735  CG2 VAL A 426     -22.912  21.934  17.777  1.00  6.110          C  
ATOM   6736  H   VAL A 426     -21.776  19.048  17.916  1.00  5.380          H  
ATOM   6737  HA  VAL A 426     -20.784  21.414  19.473  1.00  5.180          H  
ATOM   6738  HB  VAL A 426     -23.643  20.414  19.082  1.00  7.330          H  
ATOM   6739 1HG1 VAL A 426     -24.271  22.551  20.079  1.00  7.330          H  
ATOM   6740 2HG1 VAL A 426     -23.326  21.628  21.214  1.00  7.330          H  
ATOM   6741 3HG1 VAL A 426     -22.584  22.974  20.328  1.00  7.330          H  
ATOM   6742 1HG2 VAL A 426     -23.898  22.345  17.584  1.00  7.330          H  
ATOM   6743 2HG2 VAL A 426     -22.188  22.730  17.796  1.00  7.330          H  
ATOM   6744 3HG2 VAL A 426     -22.653  21.229  16.983  1.00  7.330          H  
ATOM   6745  N   PHE A 427     -20.811  20.319  21.691  1.00  4.080          N  
ATOM   6746  CA  PHE A 427     -20.881  19.691  22.992  1.00  4.060          C  
ATOM   6747  C   PHE A 427     -21.945  20.326  23.849  1.00  4.090          C  
ATOM   6748  O   PHE A 427     -22.080  21.553  23.900  1.00  3.970          O  
ATOM   6749  CB  PHE A 427     -19.553  19.719  23.708  1.00  5.690          C  
ATOM   6750  CG  PHE A 427     -18.592  18.748  23.178  1.00  5.690          C  
ATOM   6751  CD1 PHE A 427     -17.660  19.072  22.205  1.00  5.690          C  
ATOM   6752  CD2 PHE A 427     -18.619  17.466  23.681  1.00  5.690          C  
ATOM   6753  CE1 PHE A 427     -16.767  18.102  21.759  1.00  5.690          C  
ATOM   6754  CE2 PHE A 427     -17.754  16.531  23.251  1.00  5.690          C  
ATOM   6755  CZ  PHE A 427     -16.816  16.833  22.287  1.00  5.690          C  
ATOM   6756  H   PHE A 427     -20.133  21.064  21.510  1.00  4.900          H  
ATOM   6757  HA  PHE A 427     -21.141  18.651  22.842  1.00  4.870          H  
ATOM   6758 1HB  PHE A 427     -19.124  20.707  23.634  1.00  6.830          H  
ATOM   6759 2HB  PHE A 427     -19.708  19.505  24.761  1.00  6.830          H  
ATOM   6760  HD1 PHE A 427     -17.635  20.089  21.794  1.00  6.830          H  
ATOM   6761  HD2 PHE A 427     -19.359  17.205  24.449  1.00  6.830          H  
ATOM   6762  HE1 PHE A 427     -16.027  18.338  20.998  1.00  6.830          H  
ATOM   6763  HE2 PHE A 427     -17.806  15.537  23.683  1.00  6.830          H  
ATOM   6764  HZ  PHE A 427     -16.116  16.066  21.945  1.00  6.830          H  
ATOM   6765  N   VAL A 428     -22.685  19.474  24.546  1.00  4.280          N  
ATOM   6766  CA  VAL A 428     -23.753  19.879  25.442  1.00  4.410          C  
ATOM   6767  C   VAL A 428     -23.564  19.251  26.837  1.00  4.440          C  
ATOM   6768  O   VAL A 428     -23.324  18.054  26.965  1.00  4.440          O  
ATOM   6769  CB  VAL A 428     -25.104  19.522  24.808  1.00  6.120          C  
ATOM   6770  CG1 VAL A 428     -26.207  19.914  25.704  1.00  6.120          C  
ATOM   6771  CG2 VAL A 428     -25.254  20.237  23.476  1.00  6.120          C  
ATOM   6772  H   VAL A 428     -22.492  18.478  24.414  1.00  5.140          H  
ATOM   6773  HA  VAL A 428     -23.724  20.960  25.544  1.00  5.290          H  
ATOM   6774  HB  VAL A 428     -25.151  18.456  24.643  1.00  7.350          H  
ATOM   6775 1HG1 VAL A 428     -27.121  19.672  25.232  1.00  7.350          H  
ATOM   6776 2HG1 VAL A 428     -26.139  19.382  26.648  1.00  7.350          H  
ATOM   6777 3HG1 VAL A 428     -26.170  20.981  25.875  1.00  7.350          H  
ATOM   6778 1HG2 VAL A 428     -26.209  19.969  23.043  1.00  7.350          H  
ATOM   6779 2HG2 VAL A 428     -25.209  21.313  23.624  1.00  7.350          H  
ATOM   6780 3HG2 VAL A 428     -24.463  19.935  22.798  1.00  7.350          H  
ATOM   6781  N   GLU A 429     -23.683  20.091  27.869  1.00  4.510          N  
ATOM   6782  CA  GLU A 429     -23.477  19.723  29.276  1.00  4.610          C  
ATOM   6783  C   GLU A 429     -24.432  18.671  29.842  1.00  4.890          C  
ATOM   6784  O   GLU A 429     -24.023  17.818  30.633  1.00  5.020          O  
ATOM   6785  CB  GLU A 429     -23.621  20.992  30.123  1.00  6.410          C  
ATOM   6786  CG  GLU A 429     -23.372  20.844  31.631  1.00  6.410          C  
ATOM   6787  CD  GLU A 429     -21.964  20.516  31.968  1.00  6.410          C  
ATOM   6788  OE1 GLU A 429     -21.139  20.623  31.097  1.00  6.410          O  
ATOM   6789  OE2 GLU A 429     -21.689  20.195  33.113  1.00  6.410          O  
ATOM   6790  H   GLU A 429     -23.907  21.051  27.652  1.00  5.410          H  
ATOM   6791  HA  GLU A 429     -22.462  19.344  29.378  1.00  5.530          H  
ATOM   6792 1HB  GLU A 429     -22.943  21.754  29.746  1.00  7.700          H  
ATOM   6793 2HB  GLU A 429     -24.630  21.381  30.005  1.00  7.700          H  
ATOM   6794 1HG  GLU A 429     -23.637  21.783  32.113  1.00  7.700          H  
ATOM   6795 2HG  GLU A 429     -24.017  20.072  32.039  1.00  7.700          H  
ATOM   6796  N   ARG A 430     -25.699  18.727  29.460  1.00  5.020          N  
ATOM   6797  CA  ARG A 430     -26.676  17.807  30.013  1.00  5.310          C  
ATOM   6798  C   ARG A 430     -27.329  16.997  28.931  1.00  5.440          C  
ATOM   6799  O   ARG A 430     -27.503  17.466  27.802  1.00  5.370          O  
ATOM   6800  CB  ARG A 430     -27.732  18.546  30.819  1.00  7.320          C  
ATOM   6801  CG  ARG A 430     -27.213  19.345  32.029  1.00  7.320          C  
ATOM   6802  CD  ARG A 430     -26.627  18.461  33.106  1.00  7.320          C  
ATOM   6803  NE  ARG A 430     -27.604  17.486  33.643  1.00  7.320          N  
ATOM   6804  CZ  ARG A 430     -28.493  17.731  34.646  1.00  7.320          C  
ATOM   6805  NH1 ARG A 430     -28.549  18.917  35.226  1.00  7.320          N  
ATOM   6806  NH2 ARG A 430     -29.313  16.770  35.046  1.00  7.320          N  
ATOM   6807  H   ARG A 430     -25.975  19.426  28.790  1.00  6.020          H  
ATOM   6808  HA  ARG A 430     -26.166  17.106  30.670  1.00  6.370          H  
ATOM   6809 1HB  ARG A 430     -28.259  19.250  30.172  1.00  8.780          H  
ATOM   6810 2HB  ARG A 430     -28.470  17.834  31.185  1.00  8.780          H  
ATOM   6811 1HG  ARG A 430     -26.445  20.042  31.704  1.00  8.780          H  
ATOM   6812 2HG  ARG A 430     -28.044  19.909  32.457  1.00  8.780          H  
ATOM   6813 1HD  ARG A 430     -25.779  17.907  32.713  1.00  8.780          H  
ATOM   6814 2HD  ARG A 430     -26.271  19.081  33.923  1.00  8.780          H  
ATOM   6815  HE  ARG A 430     -27.602  16.540  33.222  1.00  8.780          H  
ATOM   6816 1HH1 ARG A 430     -27.935  19.660  34.929  1.00  8.780          H  
ATOM   6817 2HH1 ARG A 430     -29.213  19.088  35.969  1.00  8.780          H  
ATOM   6818 1HH2 ARG A 430     -29.282  15.858  34.611  1.00  8.780          H  
ATOM   6819 2HH2 ARG A 430     -29.973  16.945  35.788  1.00  8.780          H  
ATOM   6820  N   VAL A 431     -27.734  15.790  29.295  1.00  5.660          N  
ATOM   6821  CA  VAL A 431     -28.326  14.872  28.341  1.00  5.830          C  
ATOM   6822  C   VAL A 431     -29.623  15.313  27.729  1.00  5.960          C  
ATOM   6823  O   VAL A 431     -29.818  15.101  26.537  1.00  6.010          O  
ATOM   6824  CB  VAL A 431     -28.493  13.531  28.990  1.00  8.090          C  
ATOM   6825  CG1 VAL A 431     -29.283  12.562  28.112  1.00  8.090          C  
ATOM   6826  CG2 VAL A 431     -27.099  13.043  29.289  1.00  8.090          C  
ATOM   6827  H   VAL A 431     -27.603  15.476  30.275  1.00  6.790          H  
ATOM   6828  HA  VAL A 431     -27.605  14.747  27.534  1.00  7.000          H  
ATOM   6829  HB  VAL A 431     -29.049  13.653  29.877  1.00  9.710          H  
ATOM   6830 1HG1 VAL A 431     -29.383  11.616  28.620  1.00  9.710          H  
ATOM   6831 2HG1 VAL A 431     -30.276  12.951  27.920  1.00  9.710          H  
ATOM   6832 3HG1 VAL A 431     -28.762  12.416  27.159  1.00  9.710          H  
ATOM   6833 1HG2 VAL A 431     -27.140  12.144  29.800  1.00  9.710          H  
ATOM   6834 2HG2 VAL A 431     -26.563  12.910  28.375  1.00  9.710          H  
ATOM   6835 3HG2 VAL A 431     -26.568  13.748  29.897  1.00  9.710          H  
ATOM   6836  N   VAL A 432     -30.541  15.869  28.508  1.00  6.040          N  
ATOM   6837  CA  VAL A 432     -31.791  16.240  27.877  1.00  6.180          C  
ATOM   6838  C   VAL A 432     -31.525  17.264  26.798  1.00  6.000          C  
ATOM   6839  O   VAL A 432     -32.060  17.140  25.699  1.00  6.110          O  
ATOM   6840  CB  VAL A 432     -32.806  16.779  28.898  1.00  8.600          C  
ATOM   6841  CG1 VAL A 432     -34.047  17.366  28.169  1.00  8.600          C  
ATOM   6842  CG2 VAL A 432     -33.213  15.633  29.818  1.00  8.600          C  
ATOM   6843  H   VAL A 432     -30.365  16.019  29.489  1.00  7.250          H  
ATOM   6844  HA  VAL A 432     -32.220  15.352  27.411  1.00  7.420          H  
ATOM   6845  HB  VAL A 432     -32.350  17.581  29.481  1.00 10.320          H  
ATOM   6846 1HG1 VAL A 432     -34.757  17.740  28.908  1.00 10.320          H  
ATOM   6847 2HG1 VAL A 432     -33.757  18.190  27.515  1.00 10.320          H  
ATOM   6848 3HG1 VAL A 432     -34.522  16.586  27.572  1.00 10.320          H  
ATOM   6849 1HG2 VAL A 432     -33.929  15.995  30.557  1.00 10.320          H  
ATOM   6850 2HG2 VAL A 432     -33.671  14.839  29.227  1.00 10.320          H  
ATOM   6851 3HG2 VAL A 432     -32.337  15.240  30.328  1.00 10.320          H  
ATOM   6852  N   ALA A 433     -30.724  18.286  27.093  1.00  5.740          N  
ATOM   6853  CA  ALA A 433     -30.435  19.263  26.069  1.00  5.580          C  
ATOM   6854  C   ALA A 433     -29.701  18.614  24.897  1.00  5.550          C  
ATOM   6855  O   ALA A 433     -29.962  18.942  23.744  1.00  5.580          O  
ATOM   6856  CB  ALA A 433     -29.626  20.405  26.633  1.00  7.880          C  
ATOM   6857  H   ALA A 433     -30.323  18.370  28.017  1.00  6.890          H  
ATOM   6858  HA  ALA A 433     -31.382  19.647  25.708  1.00  6.700          H  
ATOM   6859 1HB  ALA A 433     -29.439  21.145  25.856  1.00  9.450          H  
ATOM   6860 2HB  ALA A 433     -30.180  20.859  27.440  1.00  9.450          H  
ATOM   6861 3HB  ALA A 433     -28.690  20.026  27.015  1.00  9.450          H  
ATOM   6862  N   ALA A 434     -28.780  17.676  25.164  1.00  5.540          N  
ATOM   6863  CA  ALA A 434     -28.057  17.038  24.070  1.00  5.540          C  
ATOM   6864  C   ALA A 434     -29.000  16.271  23.145  1.00  5.820          C  
ATOM   6865  O   ALA A 434     -28.849  16.328  21.927  1.00  5.840          O  
ATOM   6866  CB  ALA A 434     -27.003  16.101  24.620  1.00  7.760          C  
ATOM   6867  H   ALA A 434     -28.534  17.445  26.130  1.00  6.650          H  
ATOM   6868  HA  ALA A 434     -27.573  17.821  23.491  1.00  6.650          H  
ATOM   6869 1HB  ALA A 434     -26.447  15.666  23.803  1.00  9.310          H  
ATOM   6870 2HB  ALA A 434     -26.329  16.647  25.271  1.00  9.310          H  
ATOM   6871 3HB  ALA A 434     -27.489  15.315  25.190  1.00  9.310          H  
ATOM   6872  N   LEU A 435     -29.987  15.579  23.727  1.00  6.040          N  
ATOM   6873  CA  LEU A 435     -30.985  14.816  22.979  1.00  6.310          C  
ATOM   6874  C   LEU A 435     -31.946  15.701  22.196  1.00  6.340          C  
ATOM   6875  O   LEU A 435     -32.325  15.368  21.072  1.00  6.470          O  
ATOM   6876  CB  LEU A 435     -31.821  13.959  23.944  1.00  8.730          C  
ATOM   6877  CG  LEU A 435     -31.130  12.770  24.635  1.00  8.730          C  
ATOM   6878  CD1 LEU A 435     -32.055  12.247  25.729  1.00  8.730          C  
ATOM   6879  CD2 LEU A 435     -30.846  11.663  23.626  1.00  8.730          C  
ATOM   6880  H   LEU A 435     -30.009  15.544  24.750  1.00  7.250          H  
ATOM   6881  HA  LEU A 435     -30.461  14.184  22.269  1.00  7.570          H  
ATOM   6882 1HB  LEU A 435     -32.187  14.617  24.734  1.00 10.470          H  
ATOM   6883 2HB  LEU A 435     -32.683  13.576  23.401  1.00 10.470          H  
ATOM   6884  HG  LEU A 435     -30.197  13.098  25.083  1.00 10.470          H  
ATOM   6885 1HD1 LEU A 435     -31.582  11.409  26.237  1.00 10.470          H  
ATOM   6886 2HD1 LEU A 435     -32.251  13.043  26.447  1.00 10.470          H  
ATOM   6887 3HD1 LEU A 435     -32.994  11.919  25.289  1.00 10.470          H  
ATOM   6888 1HD2 LEU A 435     -30.363  10.826  24.132  1.00 10.470          H  
ATOM   6889 2HD2 LEU A 435     -31.783  11.327  23.181  1.00 10.470          H  
ATOM   6890 3HD2 LEU A 435     -30.197  12.020  22.848  1.00 10.470          H  
ATOM   6891  N   VAL A 436     -32.343  16.826  22.795  1.00  6.220          N  
ATOM   6892  CA  VAL A 436     -33.286  17.766  22.202  1.00  6.230          C  
ATOM   6893  C   VAL A 436     -32.644  18.696  21.167  1.00  6.050          C  
ATOM   6894  O   VAL A 436     -33.272  18.994  20.151  1.00  6.140          O  
ATOM   6895  CB  VAL A 436     -34.024  18.567  23.291  1.00  8.720          C  
ATOM   6896  CG1 VAL A 436     -34.934  19.648  22.655  1.00  8.720          C  
ATOM   6897  CG2 VAL A 436     -34.861  17.614  24.135  1.00  8.720          C  
ATOM   6898  H   VAL A 436     -32.011  17.004  23.748  1.00  7.460          H  
ATOM   6899  HA  VAL A 436     -34.044  17.179  21.684  1.00  7.480          H  
ATOM   6900  HB  VAL A 436     -33.296  19.053  23.924  1.00 10.460          H  
ATOM   6901 1HG1 VAL A 436     -35.440  20.200  23.445  1.00 10.460          H  
ATOM   6902 2HG1 VAL A 436     -34.356  20.330  22.069  1.00 10.460          H  
ATOM   6903 3HG1 VAL A 436     -35.675  19.171  22.016  1.00 10.460          H  
ATOM   6904 1HG2 VAL A 436     -35.369  18.173  24.921  1.00 10.460          H  
ATOM   6905 2HG2 VAL A 436     -35.595  17.121  23.505  1.00 10.460          H  
ATOM   6906 3HG2 VAL A 436     -34.223  16.861  24.591  1.00 10.460          H  
ATOM   6907  N   LEU A 437     -31.432  19.195  21.417  1.00  5.800          N  
ATOM   6908  CA  LEU A 437     -30.782  20.136  20.513  1.00  5.650          C  
ATOM   6909  C   LEU A 437     -30.847  19.746  19.017  1.00  5.820          C  
ATOM   6910  O   LEU A 437     -31.167  20.616  18.209  1.00  5.850          O  
ATOM   6911  CB  LEU A 437     -29.334  20.422  20.983  1.00  7.970          C  
ATOM   6912  CG  LEU A 437     -28.480  21.328  20.077  1.00  7.970          C  
ATOM   6913  CD1 LEU A 437     -29.100  22.665  19.940  1.00  7.970          C  
ATOM   6914  CD2 LEU A 437     -27.113  21.506  20.676  1.00  7.970          C  
ATOM   6915  H   LEU A 437     -30.951  18.941  22.276  1.00  6.960          H  
ATOM   6916  HA  LEU A 437     -31.318  21.075  20.627  1.00  6.780          H  
ATOM   6917 1HB  LEU A 437     -29.399  20.917  21.937  1.00  9.560          H  
ATOM   6918 2HB  LEU A 437     -28.803  19.508  21.168  1.00  9.560          H  
ATOM   6919  HG  LEU A 437     -28.394  20.874  19.105  1.00  9.560          H  
ATOM   6920 1HD1 LEU A 437     -28.472  23.275  19.307  1.00  9.560          H  
ATOM   6921 2HD1 LEU A 437     -30.077  22.600  19.495  1.00  9.560          H  
ATOM   6922 3HD1 LEU A 437     -29.172  23.104  20.918  1.00  9.560          H  
ATOM   6923 1HD2 LEU A 437     -26.527  22.133  20.026  1.00  9.560          H  
ATOM   6924 2HD2 LEU A 437     -27.194  21.975  21.661  1.00  9.560          H  
ATOM   6925 3HD2 LEU A 437     -26.639  20.552  20.770  1.00  9.560          H  
ATOM   6926  N   PRO A 438     -30.600  18.493  18.570  1.00  5.950          N  
ATOM   6927  CA  PRO A 438     -30.731  18.099  17.176  1.00  6.130          C  
ATOM   6928  C   PRO A 438     -32.136  18.378  16.612  1.00  6.350          C  
ATOM   6929  O   PRO A 438     -32.278  18.549  15.403  1.00  6.450          O  
ATOM   6930  CB  PRO A 438     -30.442  16.596  17.226  1.00  9.200          C  
ATOM   6931  CG  PRO A 438     -29.556  16.423  18.435  1.00  9.200          C  
ATOM   6932  CD  PRO A 438     -30.052  17.439  19.429  1.00  9.200          C  
ATOM   6933  HA  PRO A 438     -29.970  18.613  16.582  1.00  7.360          H  
ATOM   6934 1HB  PRO A 438     -31.385  16.032  17.313  1.00 11.030          H  
ATOM   6935 2HB  PRO A 438     -29.962  16.270  16.287  1.00 11.030          H  
ATOM   6936 1HG  PRO A 438     -29.646  15.399  18.835  1.00 11.030          H  
ATOM   6937 2HG  PRO A 438     -28.514  16.557  18.165  1.00 11.030          H  
ATOM   6938 1HD  PRO A 438     -30.809  16.987  20.034  1.00 11.030          H  
ATOM   6939 2HD  PRO A 438     -29.221  17.778  20.005  1.00 11.030          H  
ATOM   6940  N   LYS A 439     -33.164  18.444  17.471  1.00  6.410          N  
ATOM   6941  CA  LYS A 439     -34.529  18.706  17.041  1.00  6.610          C  
ATOM   6942  C   LYS A 439     -34.652  20.203  16.864  1.00  6.520          C  
ATOM   6943  O   LYS A 439     -35.180  20.682  15.865  1.00  6.640          O  
ATOM   6944  CB  LYS A 439     -35.549  18.200  18.066  1.00  9.170          C  
ATOM   6945  CG  LYS A 439     -35.604  16.685  18.197  1.00  9.170          C  
ATOM   6946  CD  LYS A 439     -36.624  16.251  19.254  1.00  9.170          C  
ATOM   6947  CE  LYS A 439     -36.668  14.725  19.403  1.00  9.170          C  
ATOM   6948  NZ  LYS A 439     -37.639  14.289  20.455  1.00  9.170          N  
ATOM   6949  H   LYS A 439     -33.020  18.337  18.472  1.00  7.690          H  
ATOM   6950  HA  LYS A 439     -34.707  18.223  16.084  1.00  7.930          H  
ATOM   6951 1HB  LYS A 439     -35.347  18.621  19.041  1.00 11.010          H  
ATOM   6952 2HB  LYS A 439     -36.544  18.541  17.776  1.00 11.010          H  
ATOM   6953 1HG  LYS A 439     -35.865  16.250  17.234  1.00 11.010          H  
ATOM   6954 2HG  LYS A 439     -34.615  16.322  18.488  1.00 11.010          H  
ATOM   6955 1HD  LYS A 439     -36.349  16.690  20.217  1.00 11.010          H  
ATOM   6956 2HD  LYS A 439     -37.613  16.614  18.977  1.00 11.010          H  
ATOM   6957 1HE  LYS A 439     -36.955  14.283  18.450  1.00 11.010          H  
ATOM   6958 2HE  LYS A 439     -35.672  14.368  19.673  1.00 11.010          H  
ATOM   6959 1HZ  LYS A 439     -37.634  13.279  20.520  1.00 11.010          H  
ATOM   6960 2HZ  LYS A 439     -37.374  14.682  21.347  1.00 11.010          H  
ATOM   6961 3HZ  LYS A 439     -38.568  14.603  20.212  1.00 11.010          H  
ATOM   6962  N   VAL A 440     -34.055  20.948  17.797  1.00  6.320          N  
ATOM   6963  CA  VAL A 440     -34.124  22.410  17.748  1.00  6.230          C  
ATOM   6964  C   VAL A 440     -33.530  22.828  16.416  1.00  6.180          C  
ATOM   6965  O   VAL A 440     -34.019  23.747  15.755  1.00  6.240          O  
ATOM   6966  CB  VAL A 440     -33.309  23.077  18.878  1.00  8.760          C  
ATOM   6967  CG1 VAL A 440     -33.274  24.593  18.689  1.00  8.760          C  
ATOM   6968  CG2 VAL A 440     -33.882  22.719  20.181  1.00  8.760          C  
ATOM   6969  H   VAL A 440     -33.624  20.448  18.581  1.00  7.580          H  
ATOM   6970  HA  VAL A 440     -35.168  22.727  17.799  1.00  7.480          H  
ATOM   6971  HB  VAL A 440     -32.291  22.732  18.830  1.00 10.510          H  
ATOM   6972 1HG1 VAL A 440     -32.698  25.040  19.484  1.00 10.510          H  
ATOM   6973 2HG1 VAL A 440     -32.826  24.855  17.732  1.00 10.510          H  
ATOM   6974 3HG1 VAL A 440     -34.292  24.980  18.725  1.00 10.510          H  
ATOM   6975 1HG2 VAL A 440     -33.302  23.179  20.973  1.00 10.510          H  
ATOM   6976 2HG2 VAL A 440     -34.902  23.076  20.210  1.00 10.510          H  
ATOM   6977 3HG2 VAL A 440     -33.869  21.646  20.295  1.00 10.510          H  
ATOM   6978  N   PHE A 441     -32.431  22.172  16.066  1.00  6.100          N  
ATOM   6979  CA  PHE A 441     -31.765  22.385  14.811  1.00  6.070          C  
ATOM   6980  C   PHE A 441     -32.596  21.895  13.610  1.00  6.270          C  
ATOM   6981  O   PHE A 441     -32.808  22.636  12.658  1.00  6.280          O  
ATOM   6982  CB  PHE A 441     -30.450  21.620  14.821  1.00  8.510          C  
ATOM   6983  CG  PHE A 441     -29.246  22.237  15.535  1.00  8.510          C  
ATOM   6984  CD1 PHE A 441     -28.364  21.413  16.227  1.00  8.510          C  
ATOM   6985  CD2 PHE A 441     -28.932  23.593  15.445  1.00  8.510          C  
ATOM   6986  CE1 PHE A 441     -27.220  21.914  16.784  1.00  8.510          C  
ATOM   6987  CE2 PHE A 441     -27.785  24.080  16.011  1.00  8.510          C  
ATOM   6988  CZ  PHE A 441     -26.934  23.237  16.666  1.00  8.510          C  
ATOM   6989  H   PHE A 441     -32.067  21.475  16.720  1.00  7.320          H  
ATOM   6990  HA  PHE A 441     -31.596  23.450  14.695  1.00  7.280          H  
ATOM   6991 1HB  PHE A 441     -30.635  20.661  15.287  1.00 10.210          H  
ATOM   6992 2HB  PHE A 441     -30.174  21.403  13.803  1.00 10.210          H  
ATOM   6993  HD1 PHE A 441     -28.575  20.354  16.307  1.00 10.210          H  
ATOM   6994  HD2 PHE A 441     -29.577  24.268  14.912  1.00 10.210          H  
ATOM   6995  HE1 PHE A 441     -26.534  21.252  17.310  1.00 10.210          H  
ATOM   6996  HE2 PHE A 441     -27.537  25.133  15.924  1.00 10.210          H  
ATOM   6997  HZ  PHE A 441     -26.031  23.622  17.082  1.00 10.210          H  
ATOM   6998  N   ALA A 442     -33.153  20.683  13.665  1.00  6.430          N  
ATOM   6999  CA  ALA A 442     -33.928  20.154  12.540  1.00  6.630          C  
ATOM   7000  C   ALA A 442     -35.109  21.047  12.178  1.00  6.720          C  
ATOM   7001  O   ALA A 442     -35.455  21.186  11.002  1.00  6.880          O  
ATOM   7002  CB  ALA A 442     -34.441  18.767  12.873  1.00  9.200          C  
ATOM   7003  H   ALA A 442     -32.984  20.064  14.458  1.00  7.720          H  
ATOM   7004  HA  ALA A 442     -33.268  20.097  11.676  1.00  7.960          H  
ATOM   7005 1HB  ALA A 442     -34.989  18.366  12.023  1.00 11.040          H  
ATOM   7006 2HB  ALA A 442     -33.598  18.116  13.107  1.00 11.040          H  
ATOM   7007 3HB  ALA A 442     -35.102  18.830  13.736  1.00 11.040          H  
ATOM   7008  N   GLU A 443     -35.710  21.665  13.187  1.00  6.700          N  
ATOM   7009  CA  GLU A 443     -36.855  22.548  13.037  1.00  6.770          C  
ATOM   7010  C   GLU A 443     -36.601  23.823  12.217  1.00  6.620          C  
ATOM   7011  O   GLU A 443     -37.570  24.450  11.783  1.00  6.590          O  
ATOM   7012  CB  GLU A 443     -37.428  22.899  14.411  1.00  9.450          C  
ATOM   7013  CG  GLU A 443     -38.144  21.727  15.099  1.00  9.450          C  
ATOM   7014  CD  GLU A 443     -38.616  22.043  16.490  1.00  9.450          C  
ATOM   7015  OE1 GLU A 443     -38.340  23.109  16.985  1.00  9.450          O  
ATOM   7016  OE2 GLU A 443     -39.287  21.214  17.068  1.00  9.450          O  
ATOM   7017  H   GLU A 443     -35.390  21.453  14.138  1.00  8.040          H  
ATOM   7018  HA  GLU A 443     -37.622  21.983  12.513  1.00  8.120          H  
ATOM   7019 1HB  GLU A 443     -36.615  23.222  15.066  1.00 11.340          H  
ATOM   7020 2HB  GLU A 443     -38.130  23.725  14.320  1.00 11.340          H  
ATOM   7021 1HG  GLU A 443     -39.012  21.465  14.495  1.00 11.340          H  
ATOM   7022 2HG  GLU A 443     -37.496  20.859  15.122  1.00 11.340          H  
ATOM   7023  N   LEU A 444     -35.344  24.272  12.066  1.00  6.550          N  
ATOM   7024  CA  LEU A 444     -35.076  25.473  11.264  1.00  6.440          C  
ATOM   7025  C   LEU A 444     -34.445  25.071   9.910  1.00  6.500          C  
ATOM   7026  O   LEU A 444     -33.236  24.816   9.864  1.00  6.390          O  
ATOM   7027  CB  LEU A 444     -34.108  26.428  11.979  1.00  9.060          C  
ATOM   7028  CG  LEU A 444     -33.730  27.749  11.191  1.00  9.060          C  
ATOM   7029  CD1 LEU A 444     -34.974  28.662  11.006  1.00  9.060          C  
ATOM   7030  CD2 LEU A 444     -32.622  28.465  11.923  1.00  9.060          C  
ATOM   7031  H   LEU A 444     -34.563  23.721  12.447  1.00  7.860          H  
ATOM   7032  HA  LEU A 444     -36.007  25.999  11.132  1.00  7.730          H  
ATOM   7033 1HB  LEU A 444     -34.558  26.719  12.928  1.00 10.870          H  
ATOM   7034 2HB  LEU A 444     -33.194  25.889  12.195  1.00 10.870          H  
ATOM   7035  HG  LEU A 444     -33.373  27.481  10.206  1.00 10.870          H  
ATOM   7036 1HD1 LEU A 444     -34.687  29.555  10.449  1.00 10.870          H  
ATOM   7037 2HD1 LEU A 444     -35.748  28.154  10.463  1.00 10.870          H  
ATOM   7038 3HD1 LEU A 444     -35.358  28.952  11.984  1.00 10.870          H  
ATOM   7039 1HD2 LEU A 444     -32.337  29.359  11.374  1.00 10.870          H  
ATOM   7040 2HD2 LEU A 444     -32.962  28.746  12.921  1.00 10.870          H  
ATOM   7041 3HD2 LEU A 444     -31.763  27.800  12.002  1.00 10.870          H  
ATOM   7042  N   PRO A 445     -35.194  25.120   8.782  1.00  6.740          N  
ATOM   7043  CA  PRO A 445     -34.785  24.692   7.443  1.00  6.890          C  
ATOM   7044  C   PRO A 445     -33.457  25.259   6.926  1.00  6.710          C  
ATOM   7045  O   PRO A 445     -32.770  24.583   6.161  1.00  6.820          O  
ATOM   7046  CB  PRO A 445     -35.938  25.205   6.590  1.00 10.330          C  
ATOM   7047  CG  PRO A 445     -37.126  25.170   7.491  1.00 10.330          C  
ATOM   7048  CD  PRO A 445     -36.600  25.603   8.828  1.00 10.330          C  
ATOM   7049  HA  PRO A 445     -34.758  23.598   7.415  1.00  8.270          H  
ATOM   7050 1HB  PRO A 445     -35.710  26.201   6.193  1.00 12.400          H  
ATOM   7051 2HB  PRO A 445     -36.055  24.547   5.735  1.00 12.400          H  
ATOM   7052 1HG  PRO A 445     -37.936  25.802   7.103  1.00 12.400          H  
ATOM   7053 2HG  PRO A 445     -37.526  24.142   7.514  1.00 12.400          H  
ATOM   7054 1HD  PRO A 445     -36.647  26.692   8.934  1.00 12.400          H  
ATOM   7055 2HD  PRO A 445     -37.187  25.075   9.570  1.00 12.400          H  
ATOM   7056  N   SER A 446     -33.083  26.472   7.339  1.00  6.550          N  
ATOM   7057  CA  SER A 446     -31.837  27.105   6.906  1.00  6.410          C  
ATOM   7058  C   SER A 446     -30.555  26.316   7.217  1.00  6.270          C  
ATOM   7059  O   SER A 446     -29.513  26.573   6.614  1.00  6.210          O  
ATOM   7060  CB  SER A 446     -31.715  28.477   7.545  1.00  9.030          C  
ATOM   7061  OG  SER A 446     -32.714  29.347   7.079  1.00  9.030          O  
ATOM   7062  H   SER A 446     -33.675  27.025   7.943  1.00  7.860          H  
ATOM   7063  HA  SER A 446     -31.895  27.231   5.825  1.00  7.690          H  
ATOM   7064 1HB  SER A 446     -31.783  28.380   8.626  1.00 10.840          H  
ATOM   7065 2HB  SER A 446     -30.734  28.894   7.318  1.00 10.840          H  
ATOM   7066  HG  SER A 446     -32.561  30.187   7.522  1.00 10.840          H  
ATOM   7067  N   LEU A 447     -30.609  25.412   8.194  1.00  6.220          N  
ATOM   7068  CA  LEU A 447     -29.443  24.641   8.615  1.00  6.100          C  
ATOM   7069  C   LEU A 447     -29.020  23.540   7.652  1.00  6.280          C  
ATOM   7070  O   LEU A 447     -29.811  22.691   7.222  1.00  6.400          O  
ATOM   7071  CB  LEU A 447     -29.739  24.112  10.001  1.00  8.590          C  
ATOM   7072  CG  LEU A 447     -29.824  25.215  11.057  1.00  8.590          C  
ATOM   7073  CD1 LEU A 447     -30.460  24.681  12.240  1.00  8.590          C  
ATOM   7074  CD2 LEU A 447     -28.415  25.684  11.419  1.00  8.590          C  
ATOM   7075  H   LEU A 447     -31.515  25.230   8.647  1.00  7.460          H  
ATOM   7076  HA  LEU A 447     -28.609  25.330   8.673  1.00  7.320          H  
ATOM   7077 1HB  LEU A 447     -30.704  23.595   9.977  1.00 10.310          H  
ATOM   7078 2HB  LEU A 447     -28.966  23.402  10.285  1.00 10.310          H  
ATOM   7079  HG  LEU A 447     -30.421  26.047  10.680  1.00 10.310          H  
ATOM   7080 1HD1 LEU A 447     -30.553  25.436  12.988  1.00 10.310          H  
ATOM   7081 2HD1 LEU A 447     -31.442  24.355  11.949  1.00 10.310          H  
ATOM   7082 3HD1 LEU A 447     -29.902  23.856  12.622  1.00 10.310          H  
ATOM   7083 1HD2 LEU A 447     -28.460  26.409  12.147  1.00 10.310          H  
ATOM   7084 2HD2 LEU A 447     -27.858  24.845  11.811  1.00 10.310          H  
ATOM   7085 3HD2 LEU A 447     -27.899  26.099  10.563  1.00 10.310          H  
ATOM   7086  N   SER A 448     -27.712  23.474   7.417  1.00  6.380          N  
ATOM   7087  CA  SER A 448     -27.102  22.575   6.446  1.00  6.600          C  
ATOM   7088  C   SER A 448     -27.012  21.086   6.804  1.00  6.650          C  
ATOM   7089  O   SER A 448     -25.929  20.513   6.881  1.00  6.850          O  
ATOM   7090  CB  SER A 448     -25.710  23.107   6.134  1.00  9.150          C  
ATOM   7091  OG  SER A 448     -25.792  24.409   5.573  1.00  9.150          O  
ATOM   7092  H   SER A 448     -27.110  24.164   7.843  1.00  7.660          H  
ATOM   7093  HA  SER A 448     -27.695  22.648   5.532  1.00  7.920          H  
ATOM   7094 1HB  SER A 448     -25.105  23.131   7.036  1.00 10.980          H  
ATOM   7095 2HB  SER A 448     -25.226  22.436   5.432  1.00 10.980          H  
ATOM   7096  HG  SER A 448     -24.869  24.753   5.436  1.00 10.980          H  
ATOM   7097  N   PHE A 449     -28.178  20.453   6.923  1.00  6.560          N  
ATOM   7098  CA  PHE A 449     -28.320  19.007   7.168  1.00  6.700          C  
ATOM   7099  C   PHE A 449     -27.781  18.444   8.486  1.00  6.610          C  
ATOM   7100  O   PHE A 449     -26.969  17.516   8.468  1.00  6.730          O  
ATOM   7101  CB  PHE A 449     -27.658  18.217   6.030  1.00  9.320          C  
ATOM   7102  CG  PHE A 449     -28.151  18.601   4.669  1.00  9.320          C  
ATOM   7103  CD1 PHE A 449     -27.388  19.429   3.852  1.00  9.320          C  
ATOM   7104  CD2 PHE A 449     -29.371  18.147   4.199  1.00  9.320          C  
ATOM   7105  CE1 PHE A 449     -27.837  19.795   2.606  1.00  9.320          C  
ATOM   7106  CE2 PHE A 449     -29.822  18.510   2.949  1.00  9.320          C  
ATOM   7107  CZ  PHE A 449     -29.055  19.337   2.153  1.00  9.320          C  
ATOM   7108  H   PHE A 449     -29.007  21.050   6.846  1.00  7.870          H  
ATOM   7109  HA  PHE A 449     -29.387  18.791   7.140  1.00  8.040          H  
ATOM   7110 1HB  PHE A 449     -26.577  18.338   6.059  1.00 11.190          H  
ATOM   7111 2HB  PHE A 449     -27.861  17.155   6.172  1.00 11.190          H  
ATOM   7112  HD1 PHE A 449     -26.423  19.791   4.219  1.00 11.190          H  
ATOM   7113  HD2 PHE A 449     -29.974  17.496   4.826  1.00 11.190          H  
ATOM   7114  HE1 PHE A 449     -27.230  20.446   1.977  1.00 11.190          H  
ATOM   7115  HE2 PHE A 449     -30.785  18.147   2.587  1.00 11.190          H  
ATOM   7116  HZ  PHE A 449     -29.413  19.625   1.165  1.00 11.190          H  
ATOM   7117  N   ILE A 450     -28.225  18.976   9.622  1.00  6.520          N  
ATOM   7118  CA  ILE A 450     -27.773  18.440  10.904  1.00  6.430          C  
ATOM   7119  C   ILE A 450     -28.456  17.104  11.143  1.00  6.570          C  
ATOM   7120  O   ILE A 450     -29.668  16.994  10.950  1.00  6.670          O  
ATOM   7121  CB  ILE A 450     -28.029  19.430  12.053  1.00  9.040          C  
ATOM   7122  CG1 ILE A 450     -27.195  20.696  11.781  1.00  9.040          C  
ATOM   7123  CG2 ILE A 450     -27.627  18.775  13.416  1.00  9.040          C  
ATOM   7124  CD1 ILE A 450     -27.508  21.850  12.616  1.00  9.040          C  
ATOM   7125  H   ILE A 450     -28.886  19.739   9.589  1.00  7.820          H  
ATOM   7126  HA  ILE A 450     -26.725  18.255  10.836  1.00  7.720          H  
ATOM   7127  HB  ILE A 450     -29.080  19.714  12.074  1.00 10.850          H  
ATOM   7128 1HG1 ILE A 450     -26.167  20.456  11.951  1.00 10.850          H  
ATOM   7129 2HG1 ILE A 450     -27.324  20.990  10.741  1.00 10.850          H  
ATOM   7130 1HG2 ILE A 450     -27.793  19.461  14.222  1.00 10.850          H  
ATOM   7131 2HG2 ILE A 450     -28.229  17.888  13.592  1.00 10.850          H  
ATOM   7132 3HG2 ILE A 450     -26.569  18.499  13.391  1.00 10.850          H  
ATOM   7133 1HD1 ILE A 450     -26.883  22.676  12.368  1.00 10.850          H  
ATOM   7134 2HD1 ILE A 450     -28.531  22.124  12.453  1.00 10.850          H  
ATOM   7135 3HD1 ILE A 450     -27.345  21.605  13.640  1.00 10.850          H  
ATOM   7136  N   ARG A 451     -27.679  16.054  11.472  1.00  6.590          N  
ATOM   7137  CA  ARG A 451     -28.281  14.723  11.608  1.00  6.740          C  
ATOM   7138  C   ARG A 451     -27.741  13.880  12.756  1.00  6.620          C  
ATOM   7139  O   ARG A 451     -27.732  12.656  12.653  1.00  6.640          O  
ATOM   7140  CB  ARG A 451     -28.106  13.925  10.307  1.00  9.380          C  
ATOM   7141  CG  ARG A 451     -28.851  14.462   9.048  1.00  9.380          C  
ATOM   7142  CD  ARG A 451     -30.344  14.335   9.148  1.00  9.380          C  
ATOM   7143  NE  ARG A 451     -31.023  14.796   7.928  1.00  9.380          N  
ATOM   7144  CZ  ARG A 451     -31.419  16.075   7.667  1.00  9.380          C  
ATOM   7145  NH1 ARG A 451     -31.207  17.058   8.528  1.00  9.380          N  
ATOM   7146  NH2 ARG A 451     -32.040  16.337   6.521  1.00  9.380          N  
ATOM   7147  H   ARG A 451     -26.678  16.185  11.670  1.00  7.910          H  
ATOM   7148  HA  ARG A 451     -29.344  14.857  11.793  1.00  8.090          H  
ATOM   7149 1HB  ARG A 451     -27.044  13.876  10.058  1.00 11.250          H  
ATOM   7150 2HB  ARG A 451     -28.443  12.901  10.460  1.00 11.250          H  
ATOM   7151 1HG  ARG A 451     -28.607  15.500   8.878  1.00 11.250          H  
ATOM   7152 2HG  ARG A 451     -28.533  13.887   8.180  1.00 11.250          H  
ATOM   7153 1HD  ARG A 451     -30.599  13.288   9.299  1.00 11.250          H  
ATOM   7154 2HD  ARG A 451     -30.723  14.910   9.981  1.00 11.250          H  
ATOM   7155  HE  ARG A 451     -31.224  14.096   7.227  1.00 11.250          H  
ATOM   7156 1HH1 ARG A 451     -30.715  16.896   9.427  1.00 11.250          H  
ATOM   7157 2HH1 ARG A 451     -31.517  17.989   8.311  1.00 11.250          H  
ATOM   7158 1HH2 ARG A 451     -32.216  15.594   5.857  1.00 11.250          H  
ATOM   7159 2HH2 ARG A 451     -32.351  17.276   6.314  1.00 11.250          H  
ATOM   7160  N   CYS A 452     -27.337  14.496  13.860  1.00  6.530          N  
ATOM   7161  CA  CYS A 452     -26.762  13.726  14.954  1.00  6.400          C  
ATOM   7162  C   CYS A 452     -27.518  12.442  15.246  1.00  6.450          C  
ATOM   7163  O   CYS A 452     -28.706  12.472  15.554  1.00  6.600          O  
ATOM   7164  CB  CYS A 452     -26.755  14.530  16.234  1.00  9.010          C  
ATOM   7165  SG  CYS A 452     -26.075  13.607  17.587  1.00  9.010          S  
ATOM   7166  H   CYS A 452     -27.387  15.502  13.934  1.00  7.840          H  
ATOM   7167  HA  CYS A 452     -25.738  13.484  14.697  1.00  7.680          H  
ATOM   7168 1HB  CYS A 452     -26.173  15.440  16.099  1.00 10.810          H  
ATOM   7169 2HB  CYS A 452     -27.767  14.821  16.494  1.00 10.810          H  
ATOM   7170  HG  CYS A 452     -27.070  12.712  17.647  1.00 10.810          H  
ATOM   7171  N   ALA A 453     -26.807  11.311  15.187  1.00  6.370          N  
ATOM   7172  CA  ALA A 453     -27.431  10.020  15.428  1.00  6.440          C  
ATOM   7173  C   ALA A 453     -27.838   9.828  16.886  1.00  6.270          C  
ATOM   7174  O   ALA A 453     -28.996   9.513  17.167  1.00  6.230          O  
ATOM   7175  CB  ALA A 453     -26.481   8.897  15.016  1.00  8.990          C  
ATOM   7176  H   ALA A 453     -25.832  11.364  14.948  1.00  7.640          H  
ATOM   7177  HA  ALA A 453     -28.334   9.969  14.819  1.00  7.730          H  
ATOM   7178 1HB  ALA A 453     -26.968   7.931  15.172  1.00 10.790          H  
ATOM   7179 2HB  ALA A 453     -26.220   8.997  13.974  1.00 10.790          H  
ATOM   7180 3HB  ALA A 453     -25.588   8.946  15.607  1.00 10.790          H  
ATOM   7181  N   SER A 454     -26.881   9.984  17.808  1.00  6.270          N  
ATOM   7182  CA  SER A 454     -27.139   9.786  19.234  1.00  6.140          C  
ATOM   7183  C   SER A 454     -25.958  10.168  20.110  1.00  6.120          C  
ATOM   7184  O   SER A 454     -24.904  10.591  19.626  1.00  6.300          O  
ATOM   7185  CB  SER A 454     -27.516   8.363  19.552  1.00  8.650          C  
ATOM   7186  OG  SER A 454     -27.925   8.275  20.888  1.00  8.650          O  
ATOM   7187  H   SER A 454     -25.962  10.274  17.517  1.00  7.520          H  
ATOM   7188  HA  SER A 454     -27.978  10.426  19.518  1.00  7.370          H  
ATOM   7189 1HB  SER A 454     -28.314   8.018  18.913  1.00 10.380          H  
ATOM   7190 2HB  SER A 454     -26.663   7.718  19.380  1.00 10.380          H  
ATOM   7191  HG  SER A 454     -28.215   7.363  21.017  1.00 10.380          H  
ATOM   7192  N   MET A 455     -26.144   9.975  21.415  1.00  6.000          N  
ATOM   7193  CA  MET A 455     -25.103  10.174  22.421  1.00  6.000          C  
ATOM   7194  C   MET A 455     -25.448   9.456  23.731  1.00  5.960          C  
ATOM   7195  O   MET A 455     -26.621   9.240  24.041  1.00  5.940          O  
ATOM   7196  CB  MET A 455     -24.839  11.665  22.643  1.00  8.400          C  
ATOM   7197  CG  MET A 455     -25.967  12.465  23.306  1.00  8.400          C  
ATOM   7198  SD  MET A 455     -27.442  12.728  22.305  1.00  8.400          S  
ATOM   7199  CE  MET A 455     -26.861  13.896  21.092  1.00  8.400          C  
ATOM   7200  H   MET A 455     -27.054   9.616  21.701  1.00  7.200          H  
ATOM   7201  HA  MET A 455     -24.185   9.726  22.045  1.00  7.200          H  
ATOM   7202 1HB  MET A 455     -23.970  11.767  23.289  1.00 10.080          H  
ATOM   7203 2HB  MET A 455     -24.580  12.133  21.695  1.00 10.080          H  
ATOM   7204 1HG  MET A 455     -26.256  12.013  24.260  1.00 10.080          H  
ATOM   7205 2HG  MET A 455     -25.564  13.429  23.496  1.00 10.080          H  
ATOM   7206 1HE  MET A 455     -27.675  14.156  20.417  1.00 10.080          H  
ATOM   7207 2HE  MET A 455     -26.508  14.792  21.582  1.00 10.080          H  
ATOM   7208 3HE  MET A 455     -26.049  13.457  20.524  1.00 10.080          H  
ATOM   7209  N   ILE A 456     -24.431   9.149  24.535  1.00  6.030          N  
ATOM   7210  CA  ILE A 456     -24.652   8.508  25.832  1.00  6.060          C  
ATOM   7211  C   ILE A 456     -25.345   9.438  26.815  1.00  6.180          C  
ATOM   7212  O   ILE A 456     -24.929  10.592  27.012  1.00  6.370          O  
ATOM   7213  CB  ILE A 456     -23.323   8.004  26.450  1.00  8.470          C  
ATOM   7214  CG1 ILE A 456     -22.648   6.953  25.532  1.00  8.470          C  
ATOM   7215  CG2 ILE A 456     -23.531   7.436  27.858  1.00  8.470          C  
ATOM   7216  CD1 ILE A 456     -23.402   5.656  25.268  1.00  8.470          C  
ATOM   7217  H   ILE A 456     -23.494   9.363  24.235  1.00  7.240          H  
ATOM   7218  HA  ILE A 456     -25.312   7.658  25.683  1.00  7.270          H  
ATOM   7219  HB  ILE A 456     -22.645   8.837  26.524  1.00 10.170          H  
ATOM   7220 1HG1 ILE A 456     -22.485   7.424  24.587  1.00 10.170          H  
ATOM   7221 2HG1 ILE A 456     -21.686   6.690  25.971  1.00 10.170          H  
ATOM   7222 1HG2 ILE A 456     -22.571   7.116  28.261  1.00 10.170          H  
ATOM   7223 2HG2 ILE A 456     -23.945   8.199  28.517  1.00 10.170          H  
ATOM   7224 3HG2 ILE A 456     -24.210   6.588  27.834  1.00 10.170          H  
ATOM   7225 1HD1 ILE A 456     -22.812   5.027  24.601  1.00 10.170          H  
ATOM   7226 2HD1 ILE A 456     -23.577   5.115  26.195  1.00 10.170          H  
ATOM   7227 3HD1 ILE A 456     -24.327   5.866  24.806  1.00 10.170          H  
ATOM   7228  N   GLY A 457     -26.406   8.899  27.436  1.00  6.220          N  
ATOM   7229  CA  GLY A 457     -27.226   9.619  28.393  1.00  6.510          C  
ATOM   7230  C   GLY A 457     -26.818   9.457  29.865  1.00  6.730          C  
ATOM   7231  O   GLY A 457     -25.715   9.011  30.183  1.00  6.660          O  
ATOM   7232  H   GLY A 457     -26.658   7.950  27.203  1.00  7.460          H  
ATOM   7233 1HA  GLY A 457     -27.194  10.655  28.111  1.00  7.810          H  
ATOM   7234 2HA  GLY A 457     -28.260   9.302  28.274  1.00  7.810          H  
ATOM   7235  N   HIS A 458     -27.725   9.853  30.769  1.00  7.130          N  
ATOM   7236  CA  HIS A 458     -27.495   9.795  32.215  1.00  7.480          C  
ATOM   7237  C   HIS A 458     -27.974   8.443  32.725  1.00  7.510          C  
ATOM   7238  O   HIS A 458     -28.730   7.746  32.046  1.00  7.850          O  
ATOM   7239  CB  HIS A 458     -28.212  10.923  33.010  1.00 10.330          C  
ATOM   7240  CG  HIS A 458     -27.743  12.384  32.753  1.00 10.330          C  
ATOM   7241  ND1 HIS A 458     -26.436  12.804  32.932  1.00 10.330          N  
ATOM   7242  CD2 HIS A 458     -28.451  13.495  32.396  1.00 10.330          C  
ATOM   7243  CE1 HIS A 458     -26.341  14.112  32.649  1.00 10.330          C  
ATOM   7244  NE2 HIS A 458     -27.550  14.568  32.296  1.00 10.330          N  
ATOM   7245  H   HIS A 458     -28.615  10.196  30.441  1.00  8.560          H  
ATOM   7246  HA  HIS A 458     -26.428   9.866  32.424  1.00  8.980          H  
ATOM   7247 1HB  HIS A 458     -29.279  10.877  32.792  1.00 12.400          H  
ATOM   7248 2HB  HIS A 458     -28.106  10.721  34.076  1.00 12.400          H  
ATOM   7249  HD1 HIS A 458     -25.651  12.227  33.174  1.00 12.400          H  
ATOM   7250  HD2 HIS A 458     -29.507  13.644  32.175  1.00 12.400          H  
ATOM   7251  HE1 HIS A 458     -25.377  14.622  32.715  1.00 12.400          H  
ATOM   7252  N   ASN A 459     -27.545   8.053  33.915  1.00  7.390          N  
ATOM   7253  CA  ASN A 459     -28.037   6.800  34.461  1.00  7.490          C  
ATOM   7254  C   ASN A 459     -29.418   6.995  35.073  1.00  7.830          C  
ATOM   7255  O   ASN A 459     -29.999   8.079  34.993  1.00  8.030          O  
ATOM   7256  CB  ASN A 459     -27.052   6.217  35.466  1.00 10.450          C  
ATOM   7257  CG  ASN A 459     -26.861   7.060  36.713  1.00 10.450          C  
ATOM   7258  OD1 ASN A 459     -27.606   8.007  36.980  1.00 10.450          O  
ATOM   7259  ND2 ASN A 459     -25.857   6.720  37.485  1.00 10.450          N  
ATOM   7260  H   ASN A 459     -26.912   8.630  34.448  1.00  8.870          H  
ATOM   7261  HA  ASN A 459     -28.147   6.083  33.644  1.00  8.990          H  
ATOM   7262 1HB  ASN A 459     -27.387   5.227  35.768  1.00 12.540          H  
ATOM   7263 2HB  ASN A 459     -26.085   6.090  34.982  1.00 12.540          H  
ATOM   7264 1HD2 ASN A 459     -25.671   7.233  38.325  1.00 12.540          H  
ATOM   7265 2HD2 ASN A 459     -25.274   5.945  37.238  1.00 12.540          H  
ATOM   7266  N   ASN A 460     -29.956   5.921  35.654  1.00  8.200          N  
ATOM   7267  CA  ASN A 460     -31.284   5.918  36.261  1.00  8.580          C  
ATOM   7268  C   ASN A 460     -32.361   6.375  35.271  1.00  8.970          C  
ATOM   7269  O   ASN A 460     -33.310   7.077  35.625  1.00  9.500          O  
ATOM   7270  CB  ASN A 460     -31.279   6.772  37.513  1.00 11.860          C  
ATOM   7271  CG  ASN A 460     -30.334   6.238  38.555  1.00 11.860          C  
ATOM   7272  OD1 ASN A 460     -30.257   5.023  38.795  1.00 11.860          O  
ATOM   7273  ND2 ASN A 460     -29.605   7.125  39.179  1.00 11.860          N  
ATOM   7274  H   ASN A 460     -29.420   5.066  35.671  1.00  9.840          H  
ATOM   7275  HA  ASN A 460     -31.528   4.893  36.545  1.00 10.300          H  
ATOM   7276 1HB  ASN A 460     -30.993   7.794  37.273  1.00 14.230          H  
ATOM   7277 2HB  ASN A 460     -32.282   6.805  37.933  1.00 14.230          H  
ATOM   7278 1HD2 ASN A 460     -28.954   6.839  39.881  1.00 14.230          H  
ATOM   7279 2HD2 ASN A 460     -29.692   8.095  38.945  1.00 14.230          H  
ATOM   7280  N   SER A 461     -32.211   5.944  34.025  1.00  8.890          N  
ATOM   7281  CA  SER A 461     -33.119   6.239  32.934  1.00  9.220          C  
ATOM   7282  C   SER A 461     -32.931   5.183  31.878  1.00  8.970          C  
ATOM   7283  O   SER A 461     -32.371   4.117  32.148  1.00  9.030          O  
ATOM   7284  CB  SER A 461     -32.854   7.596  32.328  1.00 12.780          C  
ATOM   7285  OG  SER A 461     -33.900   7.939  31.449  1.00 12.780          O  
ATOM   7286  H   SER A 461     -31.413   5.369  33.799  1.00 10.670          H  
ATOM   7287  HA  SER A 461     -34.146   6.199  33.298  1.00 11.060          H  
ATOM   7288 1HB  SER A 461     -32.773   8.342  33.121  1.00 15.330          H  
ATOM   7289 2HB  SER A 461     -31.900   7.579  31.791  1.00 15.330          H  
ATOM   7290  HG  SER A 461     -33.660   8.798  31.081  1.00 15.330          H  
ATOM   7291  N   GLN A 462     -33.412   5.448  30.678  1.00  8.930          N  
ATOM   7292  CA  GLN A 462     -33.194   4.479  29.614  1.00  8.870          C  
ATOM   7293  C   GLN A 462     -31.791   4.664  29.068  1.00  8.440          C  
ATOM   7294  O   GLN A 462     -31.474   5.703  28.485  1.00  8.480          O  
ATOM   7295  CB  GLN A 462     -34.218   4.611  28.485  1.00 12.440          C  
ATOM   7296  CG  GLN A 462     -33.954   3.663  27.292  1.00 12.440          C  
ATOM   7297  CD  GLN A 462     -34.093   2.189  27.642  1.00 12.440          C  
ATOM   7298  OE1 GLN A 462     -35.167   1.738  28.058  1.00 12.440          O  
ATOM   7299  NE2 GLN A 462     -33.004   1.428  27.484  1.00 12.440          N  
ATOM   7300  H   GLN A 462     -33.878   6.340  30.529  1.00 10.720          H  
ATOM   7301  HA  GLN A 462     -33.266   3.475  30.031  1.00 10.640          H  
ATOM   7302 1HB  GLN A 462     -35.215   4.400  28.871  1.00 14.930          H  
ATOM   7303 2HB  GLN A 462     -34.218   5.633  28.111  1.00 14.930          H  
ATOM   7304 1HG  GLN A 462     -34.677   3.888  26.512  1.00 14.930          H  
ATOM   7305 2HG  GLN A 462     -32.943   3.826  26.909  1.00 14.930          H  
ATOM   7306 1HE2 GLN A 462     -33.042   0.449  27.696  1.00 14.930          H  
ATOM   7307 2HE2 GLN A 462     -32.116   1.838  27.143  1.00 14.930          H  
ATOM   7308  N   GLU A 463     -30.964   3.647  29.253  1.00  8.230          N  
ATOM   7309  CA  GLU A 463     -29.577   3.686  28.832  1.00  7.950          C  
ATOM   7310  C   GLU A 463     -29.438   3.331  27.359  1.00  7.940          C  
ATOM   7311  O   GLU A 463     -30.287   2.631  26.790  1.00  8.200          O  
ATOM   7312  CB  GLU A 463     -28.734   2.737  29.687  1.00 11.240          C  
ATOM   7313  CG  GLU A 463     -28.662   3.122  31.177  1.00 11.240          C  
ATOM   7314  CD  GLU A 463     -27.807   2.175  31.985  1.00 11.240          C  
ATOM   7315  OE1 GLU A 463     -27.311   1.236  31.413  1.00 11.240          O  
ATOM   7316  OE2 GLU A 463     -27.660   2.380  33.171  1.00 11.240          O  
ATOM   7317  H   GLU A 463     -31.309   2.832  29.742  1.00  9.880          H  
ATOM   7318  HA  GLU A 463     -29.203   4.701  28.973  1.00  9.540          H  
ATOM   7319 1HB  GLU A 463     -29.144   1.731  29.620  1.00 13.490          H  
ATOM   7320 2HB  GLU A 463     -27.715   2.702  29.294  1.00 13.490          H  
ATOM   7321 1HG  GLU A 463     -28.254   4.131  31.263  1.00 13.490          H  
ATOM   7322 2HG  GLU A 463     -29.673   3.139  31.589  1.00 13.490          H  
ATOM   7323  N   MET A 464     -28.364   3.828  26.749  1.00  7.740          N  
ATOM   7324  CA  MET A 464     -28.006   3.506  25.374  1.00  7.790          C  
ATOM   7325  C   MET A 464     -27.196   2.211  25.366  1.00  7.950          C  
ATOM   7326  O   MET A 464     -26.291   2.039  26.185  1.00  7.920          O  
ATOM   7327  CB  MET A 464     -27.256   4.694  24.773  1.00 10.890          C  
ATOM   7328  CG  MET A 464     -26.831   4.578  23.316  1.00 10.890          C  
ATOM   7329  SD  MET A 464     -26.156   6.151  22.704  1.00 10.890          S  
ATOM   7330  CE  MET A 464     -25.424   5.734  21.160  1.00 10.890          C  
ATOM   7331  H   MET A 464     -27.748   4.421  27.285  1.00  9.290          H  
ATOM   7332  HA  MET A 464     -28.917   3.334  24.799  1.00  9.350          H  
ATOM   7333 1HB  MET A 464     -27.876   5.586  24.857  1.00 13.060          H  
ATOM   7334 2HB  MET A 464     -26.364   4.868  25.360  1.00 13.060          H  
ATOM   7335 1HG  MET A 464     -26.067   3.799  23.208  1.00 13.060          H  
ATOM   7336 2HG  MET A 464     -27.692   4.307  22.709  1.00 13.060          H  
ATOM   7337 1HE  MET A 464     -24.976   6.623  20.712  1.00 13.060          H  
ATOM   7338 2HE  MET A 464     -24.670   5.003  21.338  1.00 13.060          H  
ATOM   7339 3HE  MET A 464     -26.174   5.327  20.487  1.00 13.060          H  
ATOM   7340  N   LYS A 465     -27.523   1.313  24.444  1.00  8.170          N  
ATOM   7341  CA  LYS A 465     -26.853   0.021  24.322  1.00  8.410          C  
ATOM   7342  C   LYS A 465     -25.552   0.120  23.540  1.00  8.170          C  
ATOM   7343  O   LYS A 465     -25.391   0.997  22.687  1.00  7.960          O  
ATOM   7344  CB  LYS A 465     -27.782  -0.991  23.650  1.00 11.680          C  
ATOM   7345  CG  LYS A 465     -29.029  -1.332  24.461  1.00 11.680          C  
ATOM   7346  CD  LYS A 465     -29.909  -2.345  23.732  1.00 11.680          C  
ATOM   7347  CE  LYS A 465     -31.158  -2.683  24.539  1.00 11.680          C  
ATOM   7348  NZ  LYS A 465     -32.036  -3.653  23.826  1.00 11.680          N  
ATOM   7349  H   LYS A 465     -28.292   1.537  23.810  1.00  9.800          H  
ATOM   7350  HA  LYS A 465     -26.612  -0.335  25.323  1.00 10.090          H  
ATOM   7351 1HB  LYS A 465     -28.102  -0.606  22.690  1.00 14.010          H  
ATOM   7352 2HB  LYS A 465     -27.240  -1.915  23.464  1.00 14.010          H  
ATOM   7353 1HG  LYS A 465     -28.735  -1.733  25.430  1.00 14.010          H  
ATOM   7354 2HG  LYS A 465     -29.603  -0.416  24.628  1.00 14.010          H  
ATOM   7355 1HD  LYS A 465     -30.214  -1.932  22.768  1.00 14.010          H  
ATOM   7356 2HD  LYS A 465     -29.346  -3.261  23.553  1.00 14.010          H  
ATOM   7357 1HE  LYS A 465     -30.857  -3.112  25.493  1.00 14.010          H  
ATOM   7358 2HE  LYS A 465     -31.718  -1.766  24.725  1.00 14.010          H  
ATOM   7359 1HZ  LYS A 465     -32.850  -3.850  24.393  1.00 14.010          H  
ATOM   7360 2HZ  LYS A 465     -32.332  -3.260  22.943  1.00 14.010          H  
ATOM   7361 3HZ  LYS A 465     -31.530  -4.512  23.658  1.00 14.010          H  
ATOM   7362  N   SER A 466     -24.645  -0.833  23.754  1.00  8.240          N  
ATOM   7363  CA  SER A 466     -23.391  -0.831  23.013  1.00  8.050          C  
ATOM   7364  C   SER A 466     -23.591  -0.944  21.505  1.00  8.090          C  
ATOM   7365  O   SER A 466     -22.817  -0.359  20.742  1.00  7.860          O  
ATOM   7366  CB  SER A 466     -22.529  -1.981  23.487  1.00 11.350          C  
ATOM   7367  OG  SER A 466     -23.126  -3.207  23.166  1.00 11.350          O  
ATOM   7368  H   SER A 466     -24.806  -1.549  24.449  1.00  9.890          H  
ATOM   7369  HA  SER A 466     -22.874   0.107  23.222  1.00  9.660          H  
ATOM   7370 1HB  SER A 466     -21.548  -1.916  23.019  1.00 13.620          H  
ATOM   7371 2HB  SER A 466     -22.386  -1.911  24.564  1.00 13.620          H  
ATOM   7372  HG  SER A 466     -22.508  -3.887  23.458  1.00 13.620          H  
ATOM   7373  N   SER A 467     -24.673  -1.600  21.066  1.00  8.390          N  
ATOM   7374  CA  SER A 467     -24.951  -1.740  19.643  1.00  8.470          C  
ATOM   7375  C   SER A 467     -25.440  -0.427  19.031  1.00  8.290          C  
ATOM   7376  O   SER A 467     -25.379  -0.228  17.811  1.00  8.280          O  
ATOM   7377  CB  SER A 467     -25.985  -2.827  19.425  1.00 11.830          C  
ATOM   7378  OG  SER A 467     -27.236  -2.444  19.934  1.00 11.830          O  
ATOM   7379  H   SER A 467     -25.275  -2.073  21.725  1.00 10.070          H  
ATOM   7380  HA  SER A 467     -24.030  -2.037  19.143  1.00 10.160          H  
ATOM   7381 1HB  SER A 467     -26.068  -3.040  18.360  1.00 14.190          H  
ATOM   7382 2HB  SER A 467     -25.653  -3.740  19.917  1.00 14.190          H  
ATOM   7383  HG  SER A 467     -27.826  -3.189  19.774  1.00 14.190          H  
ATOM   7384  N   GLN A 468     -25.899   0.491  19.883  1.00  8.180          N  
ATOM   7385  CA  GLN A 468     -26.398   1.767  19.425  1.00  8.020          C  
ATOM   7386  C   GLN A 468     -25.201   2.659  19.244  1.00  7.660          C  
ATOM   7387  O   GLN A 468     -25.170   3.479  18.319  1.00  7.550          O  
ATOM   7388  CB  GLN A 468     -27.441   2.317  20.393  1.00 11.290          C  
ATOM   7389  CG  GLN A 468     -28.719   1.472  20.382  1.00 11.290          C  
ATOM   7390  CD  GLN A 468     -29.784   1.885  21.386  1.00 11.290          C  
ATOM   7391  OE1 GLN A 468     -29.575   1.947  22.612  1.00 11.290          O  
ATOM   7392  NE2 GLN A 468     -30.968   2.182  20.860  1.00 11.290          N  
ATOM   7393  H   GLN A 468     -25.871   0.307  20.880  1.00  9.820          H  
ATOM   7394  HA  GLN A 468     -26.873   1.638  18.455  1.00  9.620          H  
ATOM   7395 1HB  GLN A 468     -27.040   2.321  21.396  1.00 13.550          H  
ATOM   7396 2HB  GLN A 468     -27.695   3.341  20.128  1.00 13.550          H  
ATOM   7397 1HG  GLN A 468     -29.155   1.536  19.388  1.00 13.550          H  
ATOM   7398 2HG  GLN A 468     -28.441   0.439  20.586  1.00 13.550          H  
ATOM   7399 1HE2 GLN A 468     -31.728   2.464  21.452  1.00 13.550          H  
ATOM   7400 2HE2 GLN A 468     -31.111   2.122  19.869  1.00 13.550          H  
ATOM   7401  N   MET A 469     -24.202   2.494  20.111  1.00  7.500          N  
ATOM   7402  CA  MET A 469     -22.983   3.255  19.937  1.00  7.160          C  
ATOM   7403  C   MET A 469     -22.231   2.745  18.707  1.00  7.160          C  
ATOM   7404  O   MET A 469     -21.621   3.527  17.993  1.00  6.970          O  
ATOM   7405  CB  MET A 469     -22.135   3.324  21.199  1.00 10.160          C  
ATOM   7406  CG  MET A 469     -20.888   4.227  21.043  1.00 10.160          C  
ATOM   7407  SD  MET A 469     -21.236   5.972  20.523  1.00 10.160          S  
ATOM   7408  CE  MET A 469     -21.841   6.782  21.961  1.00 10.160          C  
ATOM   7409  H   MET A 469     -24.339   1.853  20.904  1.00  9.000          H  
ATOM   7410  HA  MET A 469     -23.266   4.278  19.721  1.00  8.590          H  
ATOM   7411 1HB  MET A 469     -22.731   3.686  22.035  1.00 12.190          H  
ATOM   7412 2HB  MET A 469     -21.794   2.317  21.452  1.00 12.190          H  
ATOM   7413 1HG  MET A 469     -20.348   4.253  21.986  1.00 12.190          H  
ATOM   7414 2HG  MET A 469     -20.246   3.779  20.310  1.00 12.190          H  
ATOM   7415 1HE  MET A 469     -22.051   7.825  21.728  1.00 12.190          H  
ATOM   7416 2HE  MET A 469     -22.750   6.298  22.304  1.00 12.190          H  
ATOM   7417 3HE  MET A 469     -21.090   6.722  22.730  1.00 12.190          H  
ATOM   7418  N   GLN A 470     -22.290   1.432  18.422  1.00  7.410          N  
ATOM   7419  CA  GLN A 470     -21.619   0.906  17.229  1.00  7.470          C  
ATOM   7420  C   GLN A 470     -22.227   1.509  15.956  1.00  7.570          C  
ATOM   7421  O   GLN A 470     -21.499   1.869  15.018  1.00  7.480          O  
ATOM   7422  CB  GLN A 470     -21.720  -0.618  17.191  1.00 10.430          C  
ATOM   7423  CG  GLN A 470     -20.874  -1.319  18.236  1.00 10.430          C  
ATOM   7424  CD  GLN A 470     -21.135  -2.799  18.300  1.00 10.430          C  
ATOM   7425  OE1 GLN A 470     -22.155  -3.285  17.795  1.00 10.430          O  
ATOM   7426  NE2 GLN A 470     -20.216  -3.528  18.914  1.00 10.430          N  
ATOM   7427  H   GLN A 470     -22.763   0.799  19.072  1.00  8.890          H  
ATOM   7428  HA  GLN A 470     -20.568   1.187  17.271  1.00  8.960          H  
ATOM   7429 1HB  GLN A 470     -22.756  -0.904  17.354  1.00 12.520          H  
ATOM   7430 2HB  GLN A 470     -21.434  -0.988  16.207  1.00 12.520          H  
ATOM   7431 1HG  GLN A 470     -19.831  -1.180  17.970  1.00 12.520          H  
ATOM   7432 2HG  GLN A 470     -21.060  -0.888  19.206  1.00 12.520          H  
ATOM   7433 1HE2 GLN A 470     -20.329  -4.519  18.988  1.00 12.520          H  
ATOM   7434 2HE2 GLN A 470     -19.405  -3.089  19.305  1.00 12.520          H  
ATOM   7435  N   ASP A 471     -23.566   1.645  15.948  1.00  7.790          N  
ATOM   7436  CA  ASP A 471     -24.314   2.248  14.844  1.00  7.920          C  
ATOM   7437  C   ASP A 471     -23.968   3.734  14.730  1.00  7.630          C  
ATOM   7438  O   ASP A 471     -23.669   4.228  13.639  1.00  7.620          O  
ATOM   7439  CB  ASP A 471     -25.825   2.048  15.096  1.00 11.040          C  
ATOM   7440  CG  ASP A 471     -26.800   2.564  13.993  1.00 11.040          C  
ATOM   7441  OD1 ASP A 471     -26.862   1.970  12.933  1.00 11.040          O  
ATOM   7442  OD2 ASP A 471     -27.473   3.565  14.244  1.00 11.040          O  
ATOM   7443  H   ASP A 471     -24.104   1.254  16.727  1.00  9.350          H  
ATOM   7444  HA  ASP A 471     -24.032   1.752  13.916  1.00  9.500          H  
ATOM   7445 1HB  ASP A 471     -26.005   0.974  15.217  1.00 13.240          H  
ATOM   7446 2HB  ASP A 471     -26.091   2.509  16.040  1.00 13.240          H  
ATOM   7447  N   THR A 472     -23.955   4.426  15.873  1.00  7.390          N  
ATOM   7448  CA  THR A 472     -23.652   5.846  15.965  1.00  7.120          C  
ATOM   7449  C   THR A 472     -22.248   6.140  15.426  1.00  6.900          C  
ATOM   7450  O   THR A 472     -22.078   6.996  14.553  1.00  6.850          O  
ATOM   7451  CB  THR A 472     -23.803   6.271  17.446  1.00 10.080          C  
ATOM   7452  OG1 THR A 472     -25.154   6.071  17.870  1.00 10.080          O  
ATOM   7453  CG2 THR A 472     -23.449   7.659  17.678  1.00 10.080          C  
ATOM   7454  H   THR A 472     -24.223   3.953  16.736  1.00  8.870          H  
ATOM   7455  HA  THR A 472     -24.374   6.394  15.361  1.00  8.540          H  
ATOM   7456  HB  THR A 472     -23.154   5.664  18.039  1.00 12.090          H  
ATOM   7457  HG1 THR A 472     -25.346   5.114  17.893  1.00 12.090          H  
ATOM   7458 1HG2 THR A 472     -23.564   7.894  18.734  1.00 12.090          H  
ATOM   7459 2HG2 THR A 472     -22.426   7.797  17.385  1.00 12.090          H  
ATOM   7460 3HG2 THR A 472     -24.085   8.302  17.104  1.00 12.090          H  
ATOM   7461  N   ILE A 473     -21.252   5.367  15.883  1.00  6.790          N  
ATOM   7462  CA  ILE A 473     -19.872   5.535  15.444  1.00  6.600          C  
ATOM   7463  C   ILE A 473     -19.752   5.276  13.966  1.00  6.800          C  
ATOM   7464  O   ILE A 473     -19.029   5.989  13.273  1.00  6.700          O  
ATOM   7465  CB  ILE A 473     -18.890   4.611  16.181  1.00  9.320          C  
ATOM   7466  CG1 ILE A 473     -18.792   5.022  17.645  1.00  9.320          C  
ATOM   7467  CG2 ILE A 473     -17.487   4.682  15.487  1.00  9.320          C  
ATOM   7468  CD1 ILE A 473     -18.098   3.989  18.520  1.00  9.320          C  
ATOM   7469  H   ILE A 473     -21.462   4.665  16.592  1.00  8.150          H  
ATOM   7470  HA  ILE A 473     -19.581   6.567  15.635  1.00  7.920          H  
ATOM   7471  HB  ILE A 473     -19.269   3.584  16.154  1.00 11.180          H  
ATOM   7472 1HG1 ILE A 473     -18.250   5.964  17.715  1.00 11.180          H  
ATOM   7473 2HG1 ILE A 473     -19.791   5.181  18.025  1.00 11.180          H  
ATOM   7474 1HG2 ILE A 473     -16.788   4.035  15.988  1.00 11.180          H  
ATOM   7475 2HG2 ILE A 473     -17.551   4.362  14.452  1.00 11.180          H  
ATOM   7476 3HG2 ILE A 473     -17.113   5.711  15.518  1.00 11.180          H  
ATOM   7477 1HD1 ILE A 473     -18.080   4.329  19.544  1.00 11.180          H  
ATOM   7478 2HD1 ILE A 473     -18.655   3.050  18.469  1.00 11.180          H  
ATOM   7479 3HD1 ILE A 473     -17.084   3.822  18.192  1.00 11.180          H  
ATOM   7480  N   SER A 474     -20.386   4.208  13.477  1.00  7.120          N  
ATOM   7481  CA  SER A 474     -20.295   3.916  12.068  1.00  7.350          C  
ATOM   7482  C   SER A 474     -20.848   5.093  11.264  1.00  7.400          C  
ATOM   7483  O   SER A 474     -20.183   5.607  10.369  1.00  7.440          O  
ATOM   7484  CB  SER A 474     -21.089   2.657  11.765  1.00 10.200          C  
ATOM   7485  OG  SER A 474     -20.530   1.534  12.418  1.00 10.200          O  
ATOM   7486  H   SER A 474     -20.925   3.585  14.082  1.00  8.540          H  
ATOM   7487  HA  SER A 474     -19.250   3.760  11.803  1.00  8.820          H  
ATOM   7488 1HB  SER A 474     -22.121   2.789  12.083  1.00 12.240          H  
ATOM   7489 2HB  SER A 474     -21.096   2.491  10.686  1.00 12.240          H  
ATOM   7490  HG  SER A 474     -20.801   1.611  13.363  1.00 12.240          H  
ATOM   7491  N   LYS A 475     -22.005   5.636  11.653  1.00  7.420          N  
ATOM   7492  CA  LYS A 475     -22.599   6.763  10.926  1.00  7.490          C  
ATOM   7493  C   LYS A 475     -21.694   7.991  10.880  1.00  7.240          C  
ATOM   7494  O   LYS A 475     -21.580   8.663   9.823  1.00  7.310          O  
ATOM   7495  CB  LYS A 475     -23.966   7.071  11.526  1.00 10.460          C  
ATOM   7496  CG  LYS A 475     -24.997   6.023  11.149  1.00 10.460          C  
ATOM   7497  CD  LYS A 475     -26.327   6.193  11.843  1.00 10.460          C  
ATOM   7498  CE  LYS A 475     -27.326   5.198  11.261  1.00 10.460          C  
ATOM   7499  NZ  LYS A 475     -28.539   5.034  12.104  1.00 10.460          N  
ATOM   7500  H   LYS A 475     -22.516   5.210  12.433  1.00  8.900          H  
ATOM   7501  HA  LYS A 475     -22.749   6.442   9.906  1.00  8.990          H  
ATOM   7502 1HB  LYS A 475     -23.888   7.088  12.614  1.00 12.550          H  
ATOM   7503 2HB  LYS A 475     -24.303   8.037  11.206  1.00 12.550          H  
ATOM   7504 1HG  LYS A 475     -25.156   6.030  10.078  1.00 12.550          H  
ATOM   7505 2HG  LYS A 475     -24.603   5.045  11.416  1.00 12.550          H  
ATOM   7506 1HD  LYS A 475     -26.210   5.976  12.909  1.00 12.550          H  
ATOM   7507 2HD  LYS A 475     -26.696   7.211  11.724  1.00 12.550          H  
ATOM   7508 1HE  LYS A 475     -27.634   5.566  10.281  1.00 12.550          H  
ATOM   7509 2HE  LYS A 475     -26.844   4.230  11.139  1.00 12.550          H  
ATOM   7510 1HZ  LYS A 475     -29.162   4.365  11.673  1.00 12.550          H  
ATOM   7511 2HZ  LYS A 475     -28.233   4.653  13.013  1.00 12.550          H  
ATOM   7512 3HZ  LYS A 475     -29.013   5.905  12.243  1.00 12.550          H  
ATOM   7513  N   PHE A 476     -20.985   8.227  11.997  1.00  6.970          N  
ATOM   7514  CA  PHE A 476     -20.051   9.335  12.149  1.00  6.730          C  
ATOM   7515  C   PHE A 476     -18.841   9.200  11.211  1.00  6.690          C  
ATOM   7516  O   PHE A 476     -18.179  10.195  10.914  1.00  6.710          O  
ATOM   7517  CB  PHE A 476     -19.492   9.398  13.586  1.00  9.520          C  
ATOM   7518  CG  PHE A 476     -20.446   9.782  14.715  1.00  9.520          C  
ATOM   7519  CD1 PHE A 476     -21.713  10.324  14.488  1.00  9.520          C  
ATOM   7520  CD2 PHE A 476     -20.030   9.624  16.039  1.00  9.520          C  
ATOM   7521  CE1 PHE A 476     -22.524  10.686  15.538  1.00  9.520          C  
ATOM   7522  CE2 PHE A 476     -20.837   9.997  17.085  1.00  9.520          C  
ATOM   7523  CZ  PHE A 476     -22.089  10.533  16.833  1.00  9.520          C  
ATOM   7524  H   PHE A 476     -21.182   7.645  12.822  1.00  8.360          H  
ATOM   7525  HA  PHE A 476     -20.562  10.266  11.901  1.00  8.080          H  
ATOM   7526 1HB  PHE A 476     -19.062   8.432  13.831  1.00 11.420          H  
ATOM   7527 2HB  PHE A 476     -18.681  10.108  13.600  1.00 11.420          H  
ATOM   7528  HD1 PHE A 476     -22.064  10.460  13.485  1.00 11.420          H  
ATOM   7529  HD2 PHE A 476     -19.048   9.205  16.242  1.00 11.420          H  
ATOM   7530  HE1 PHE A 476     -23.501  11.103  15.345  1.00 11.420          H  
ATOM   7531  HE2 PHE A 476     -20.498   9.870  18.113  1.00 11.420          H  
ATOM   7532  HZ  PHE A 476     -22.739  10.828  17.666  1.00 11.420          H  
ATOM   7533  N   ARG A 477     -18.503   7.973  10.793  1.00  6.720          N  
ATOM   7534  CA  ARG A 477     -17.353   7.714   9.929  1.00  6.730          C  
ATOM   7535  C   ARG A 477     -17.753   7.539   8.460  1.00  7.090          C  
ATOM   7536  O   ARG A 477     -17.063   8.022   7.552  1.00  7.260          O  
ATOM   7537  CB  ARG A 477     -16.651   6.454  10.391  1.00  9.420          C  
ATOM   7538  CG  ARG A 477     -15.963   6.555  11.736  1.00  9.420          C  
ATOM   7539  CD  ARG A 477     -15.408   5.255  12.126  1.00  9.420          C  
ATOM   7540  NE  ARG A 477     -14.737   5.303  13.404  1.00  9.420          N  
ATOM   7541  CZ  ARG A 477     -14.263   4.241  14.062  1.00  9.420          C  
ATOM   7542  NH1 ARG A 477     -14.373   3.013  13.581  1.00  9.420          N  
ATOM   7543  NH2 ARG A 477     -13.688   4.469  15.205  1.00  9.420          N  
ATOM   7544  H   ARG A 477     -19.090   7.176  11.052  1.00  8.060          H  
ATOM   7545  HA  ARG A 477     -16.668   8.555  10.008  1.00  8.080          H  
ATOM   7546 1HB  ARG A 477     -17.387   5.649  10.464  1.00 11.300          H  
ATOM   7547 2HB  ARG A 477     -15.912   6.156   9.651  1.00 11.300          H  
ATOM   7548 1HG  ARG A 477     -15.154   7.282  11.687  1.00 11.300          H  
ATOM   7549 2HG  ARG A 477     -16.683   6.863  12.497  1.00 11.300          H  
ATOM   7550 1HD  ARG A 477     -16.227   4.539  12.197  1.00 11.300          H  
ATOM   7551 2HD  ARG A 477     -14.693   4.924  11.375  1.00 11.300          H  
ATOM   7552  HE  ARG A 477     -14.595   6.222  13.870  1.00 11.300          H  
ATOM   7553 1HH1 ARG A 477     -14.824   2.853  12.694  1.00 11.300          H  
ATOM   7554 2HH1 ARG A 477     -14.005   2.229  14.103  1.00 11.300          H  
ATOM   7555 1HH2 ARG A 477     -13.644   5.456  15.512  1.00 11.300          H  
ATOM   7556 2HH2 ARG A 477     -13.310   3.711  15.749  1.00 11.300          H  
ATOM   7557  N   ASP A 478     -18.878   6.846   8.237  1.00  7.260          N  
ATOM   7558  CA  ASP A 478     -19.412   6.538   6.915  1.00  7.590          C  
ATOM   7559  C   ASP A 478     -19.782   7.806   6.175  1.00  7.860          C  
ATOM   7560  O   ASP A 478     -19.635   7.896   4.956  1.00  8.260          O  
ATOM   7561  CB  ASP A 478     -20.673   5.687   7.037  1.00 10.490          C  
ATOM   7562  CG  ASP A 478     -20.454   4.247   7.496  1.00 10.490          C  
ATOM   7563  OD1 ASP A 478     -19.346   3.766   7.475  1.00 10.490          O  
ATOM   7564  OD2 ASP A 478     -21.426   3.644   7.888  1.00 10.490          O  
ATOM   7565  H   ASP A 478     -19.375   6.463   9.034  1.00  8.710          H  
ATOM   7566  HA  ASP A 478     -18.655   6.001   6.344  1.00  9.110          H  
ATOM   7567 1HB  ASP A 478     -21.323   6.164   7.759  1.00 12.590          H  
ATOM   7568 2HB  ASP A 478     -21.199   5.679   6.082  1.00 12.590          H  
ATOM   7569  N   GLY A 479     -20.259   8.805   6.925  1.00  7.660          N  
ATOM   7570  CA  GLY A 479     -20.668  10.064   6.338  1.00  7.920          C  
ATOM   7571  C   GLY A 479     -22.176  10.233   6.351  1.00  7.680          C  
ATOM   7572  O   GLY A 479     -22.714  11.033   5.585  1.00  7.670          O  
ATOM   7573  H   GLY A 479     -20.395   8.673   7.927  1.00  9.190          H  
ATOM   7574 1HA  GLY A 479     -20.209  10.880   6.894  1.00  9.500          H  
ATOM   7575 2HA  GLY A 479     -20.300  10.129   5.316  1.00  9.500          H  
ATOM   7576  N   HIS A 480     -22.876   9.458   7.194  1.00  7.580          N  
ATOM   7577  CA  HIS A 480     -24.320   9.591   7.282  1.00  7.420          C  
ATOM   7578  C   HIS A 480     -24.600  10.820   8.129  1.00  7.210          C  
ATOM   7579  O   HIS A 480     -25.570  11.551   7.914  1.00  7.400          O  
ATOM   7580  CB  HIS A 480     -24.955   8.348   7.916  1.00 10.450          C  
ATOM   7581  CG  HIS A 480     -24.885   7.091   7.063  1.00 10.450          C  
ATOM   7582  ND1 HIS A 480     -25.564   6.958   5.872  1.00 10.450          N  
ATOM   7583  CD2 HIS A 480     -24.228   5.918   7.246  1.00 10.450          C  
ATOM   7584  CE1 HIS A 480     -25.318   5.761   5.362  1.00 10.450          C  
ATOM   7585  NE2 HIS A 480     -24.510   5.120   6.178  1.00 10.450          N  
ATOM   7586  H   HIS A 480     -22.408   8.831   7.842  1.00  9.100          H  
ATOM   7587  HA  HIS A 480     -24.754   9.744   6.295  1.00  8.900          H  
ATOM   7588 1HB  HIS A 480     -24.449   8.144   8.843  1.00 12.540          H  
ATOM   7589 2HB  HIS A 480     -25.997   8.551   8.153  1.00 12.540          H  
ATOM   7590  HD2 HIS A 480     -23.595   5.636   8.068  1.00 12.540          H  
ATOM   7591  HE1 HIS A 480     -25.714   5.372   4.432  1.00 12.540          H  
ATOM   7592  HE2 HIS A 480     -24.142   4.180   6.054  1.00 12.540          H  
ATOM   7593  N   VAL A 481     -23.719  11.041   9.106  1.00  6.830          N  
ATOM   7594  CA  VAL A 481     -23.817  12.168  10.008  1.00  6.620          C  
ATOM   7595  C   VAL A 481     -22.546  12.994   9.967  1.00  6.330          C  
ATOM   7596  O   VAL A 481     -21.484  12.516  10.355  1.00  6.190          O  
ATOM   7597  CB  VAL A 481     -24.049  11.660  11.433  1.00  9.350          C  
ATOM   7598  CG1 VAL A 481     -24.107  12.826  12.420  1.00  9.350          C  
ATOM   7599  CG2 VAL A 481     -25.330  10.872  11.462  1.00  9.350          C  
ATOM   7600  H   VAL A 481     -22.953  10.376   9.229  1.00  8.200          H  
ATOM   7601  HA  VAL A 481     -24.657  12.793   9.706  1.00  7.940          H  
ATOM   7602  HB  VAL A 481     -23.229  11.020  11.717  1.00 11.220          H  
ATOM   7603 1HG1 VAL A 481     -24.256  12.436  13.407  1.00 11.220          H  
ATOM   7604 2HG1 VAL A 481     -23.182  13.378  12.399  1.00 11.220          H  
ATOM   7605 3HG1 VAL A 481     -24.924  13.490  12.160  1.00 11.220          H  
ATOM   7606 1HG2 VAL A 481     -25.504  10.506  12.455  1.00 11.220          H  
ATOM   7607 2HG2 VAL A 481     -26.152  11.515  11.167  1.00 11.220          H  
ATOM   7608 3HG2 VAL A 481     -25.279  10.041  10.780  1.00 11.220          H  
ATOM   7609  N   THR A 482     -22.675  14.253   9.563  1.00  6.300          N  
ATOM   7610  CA  THR A 482     -21.524  15.137   9.452  1.00  6.080          C  
ATOM   7611  C   THR A 482     -21.547  16.233  10.512  1.00  5.810          C  
ATOM   7612  O   THR A 482     -20.506  16.773  10.898  1.00  5.600          O  
ATOM   7613  CB  THR A 482     -21.550  15.759   8.055  1.00  8.600          C  
ATOM   7614  OG1 THR A 482     -22.773  16.486   7.919  1.00  8.600          O  
ATOM   7615  CG2 THR A 482     -21.484  14.647   7.002  1.00  8.600          C  
ATOM   7616  H   THR A 482     -23.579  14.585   9.253  1.00  7.560          H  
ATOM   7617  HA  THR A 482     -20.616  14.553   9.581  1.00  7.300          H  
ATOM   7618  HB  THR A 482     -20.719  16.447   7.936  1.00 10.320          H  
ATOM   7619  HG1 THR A 482     -22.772  16.984   7.094  1.00 10.320          H  
ATOM   7620 1HG2 THR A 482     -21.519  15.088   6.009  1.00 10.320          H  
ATOM   7621 2HG2 THR A 482     -20.561  14.098   7.120  1.00 10.320          H  
ATOM   7622 3HG2 THR A 482     -22.324  13.962   7.118  1.00 10.320          H  
ATOM   7623  N   LEU A 483     -22.739  16.516  11.018  1.00  5.870          N  
ATOM   7624  CA  LEU A 483     -22.946  17.523  12.042  1.00  5.620          C  
ATOM   7625  C   LEU A 483     -23.562  16.804  13.237  1.00  5.650          C  
ATOM   7626  O   LEU A 483     -24.693  16.284  13.178  1.00  5.860          O  
ATOM   7627  CB  LEU A 483     -23.832  18.636  11.511  1.00  7.970          C  
ATOM   7628  CG  LEU A 483     -23.343  19.347  10.203  1.00  7.970          C  
ATOM   7629  CD1 LEU A 483     -24.406  20.288   9.715  1.00  7.970          C  
ATOM   7630  CD2 LEU A 483     -22.060  20.109  10.448  1.00  7.970          C  
ATOM   7631  H   LEU A 483     -23.539  16.036  10.647  1.00  7.040          H  
ATOM   7632  HA  LEU A 483     -21.989  17.932  12.358  1.00  6.740          H  
ATOM   7633 1HB  LEU A 483     -24.743  18.198  11.302  1.00  9.560          H  
ATOM   7634 2HB  LEU A 483     -23.963  19.388  12.288  1.00  9.560          H  
ATOM   7635  HG  LEU A 483     -23.175  18.601   9.430  1.00  9.560          H  
ATOM   7636 1HD1 LEU A 483     -24.078  20.767   8.799  1.00  9.560          H  
ATOM   7637 2HD1 LEU A 483     -25.319  19.742   9.513  1.00  9.560          H  
ATOM   7638 3HD1 LEU A 483     -24.580  21.034  10.458  1.00  9.560          H  
ATOM   7639 1HD2 LEU A 483     -21.765  20.570   9.519  1.00  9.560          H  
ATOM   7640 2HD2 LEU A 483     -22.221  20.871  11.202  1.00  9.560          H  
ATOM   7641 3HD2 LEU A 483     -21.283  19.438  10.767  1.00  9.560          H  
ATOM   7642  N   LEU A 484     -22.768  16.777  14.300  1.00  5.470          N  
ATOM   7643  CA  LEU A 484     -22.972  16.063  15.547  1.00  5.480          C  
ATOM   7644  C   LEU A 484     -23.266  16.958  16.749  1.00  5.260          C  
ATOM   7645  O   LEU A 484     -22.958  18.153  16.752  1.00  5.010          O  
ATOM   7646  CB  LEU A 484     -21.675  15.300  15.884  1.00  7.670          C  
ATOM   7647  CG  LEU A 484     -21.282  14.026  15.079  1.00  7.670          C  
ATOM   7648  CD1 LEU A 484     -20.760  14.357  13.655  1.00  7.670          C  
ATOM   7649  CD2 LEU A 484     -20.183  13.328  15.838  1.00  7.670          C  
ATOM   7650  H   LEU A 484     -21.882  17.278  14.204  1.00  6.560          H  
ATOM   7651  HA  LEU A 484     -23.795  15.363  15.416  1.00  6.580          H  
ATOM   7652 1HB  LEU A 484     -20.875  15.996  15.730  1.00  9.200          H  
ATOM   7653 2HB  LEU A 484     -21.695  15.035  16.944  1.00  9.200          H  
ATOM   7654  HG  LEU A 484     -22.145  13.388  14.983  1.00  9.200          H  
ATOM   7655 1HD1 LEU A 484     -20.487  13.430  13.145  1.00  9.200          H  
ATOM   7656 2HD1 LEU A 484     -21.510  14.847  13.080  1.00  9.200          H  
ATOM   7657 3HD1 LEU A 484     -19.884  15.006  13.722  1.00  9.200          H  
ATOM   7658 1HD2 LEU A 484     -19.895  12.439  15.311  1.00  9.200          H  
ATOM   7659 2HD2 LEU A 484     -19.329  13.962  15.916  1.00  9.200          H  
ATOM   7660 3HD2 LEU A 484     -20.530  13.066  16.838  1.00  9.200          H  
ATOM   7661  N   VAL A 485     -23.911  16.357  17.741  1.00  5.370          N  
ATOM   7662  CA  VAL A 485     -24.205  16.917  19.050  1.00  5.210          C  
ATOM   7663  C   VAL A 485     -23.738  15.866  20.041  1.00  5.250          C  
ATOM   7664  O   VAL A 485     -23.951  14.679  19.811  1.00  5.500          O  
ATOM   7665  CB  VAL A 485     -25.705  17.242  19.251  1.00  7.360          C  
ATOM   7666  CG1 VAL A 485     -25.929  17.765  20.683  1.00  7.360          C  
ATOM   7667  CG2 VAL A 485     -26.153  18.312  18.216  1.00  7.360          C  
ATOM   7668  H   VAL A 485     -24.156  15.382  17.611  1.00  6.440          H  
ATOM   7669  HA  VAL A 485     -23.629  17.825  19.193  1.00  6.250          H  
ATOM   7670  HB  VAL A 485     -26.294  16.339  19.132  1.00  8.830          H  
ATOM   7671 1HG1 VAL A 485     -26.978  17.991  20.824  1.00  8.830          H  
ATOM   7672 2HG1 VAL A 485     -25.639  17.026  21.420  1.00  8.830          H  
ATOM   7673 3HG1 VAL A 485     -25.334  18.664  20.825  1.00  8.830          H  
ATOM   7674 1HG2 VAL A 485     -27.205  18.551  18.360  1.00  8.830          H  
ATOM   7675 2HG2 VAL A 485     -25.561  19.210  18.351  1.00  8.830          H  
ATOM   7676 3HG2 VAL A 485     -26.005  17.933  17.207  1.00  8.830          H  
ATOM   7677  N   ALA A 486     -23.069  16.257  21.110  1.00  5.010          N  
ATOM   7678  CA  ALA A 486     -22.634  15.222  22.028  1.00  5.060          C  
ATOM   7679  C   ALA A 486     -22.442  15.641  23.470  1.00  4.870          C  
ATOM   7680  O   ALA A 486     -22.171  16.793  23.796  1.00  4.640          O  
ATOM   7681  CB  ALA A 486     -21.315  14.661  21.543  1.00  7.060          C  
ATOM   7682  H   ALA A 486     -22.869  17.250  21.246  1.00  6.010          H  
ATOM   7683  HA  ALA A 486     -23.389  14.436  22.017  1.00  6.070          H  
ATOM   7684 1HB  ALA A 486     -21.016  13.851  22.208  1.00  8.480          H  
ATOM   7685 2HB  ALA A 486     -21.422  14.283  20.529  1.00  8.480          H  
ATOM   7686 3HB  ALA A 486     -20.560  15.450  21.563  1.00  8.480          H  
ATOM   7687  N   THR A 487     -22.536  14.637  24.315  1.00  4.990          N  
ATOM   7688  CA  THR A 487     -22.232  14.655  25.729  1.00  4.890          C  
ATOM   7689  C   THR A 487     -20.759  14.297  25.877  1.00  4.720          C  
ATOM   7690  O   THR A 487     -20.069  14.115  24.862  1.00  4.770          O  
ATOM   7691  CB  THR A 487     -23.196  13.714  26.484  1.00  6.890          C  
ATOM   7692  OG1 THR A 487     -23.079  12.359  25.959  1.00  6.890          O  
ATOM   7693  CG2 THR A 487     -24.594  14.238  26.305  1.00  6.890          C  
ATOM   7694  H   THR A 487     -22.834  13.743  23.948  1.00  5.990          H  
ATOM   7695  HA  THR A 487     -22.378  15.666  26.115  1.00  5.870          H  
ATOM   7696  HB  THR A 487     -22.958  13.696  27.543  1.00  8.260          H  
ATOM   7697  HG1 THR A 487     -23.690  11.731  26.467  1.00  8.260          H  
ATOM   7698 1HG2 THR A 487     -25.282  13.593  26.801  1.00  8.260          H  
ATOM   7699 2HG2 THR A 487     -24.661  15.252  26.723  1.00  8.260          H  
ATOM   7700 3HG2 THR A 487     -24.826  14.272  25.286  1.00  8.260          H  
ATOM   7701  N   SER A 488     -20.273  14.184  27.122  1.00  4.660          N  
ATOM   7702  CA  SER A 488     -18.855  13.947  27.431  1.00  4.530          C  
ATOM   7703  C   SER A 488     -18.291  12.681  26.784  1.00  4.590          C  
ATOM   7704  O   SER A 488     -17.081  12.505  26.677  1.00  4.540          O  
ATOM   7705  CB  SER A 488     -18.657  13.881  28.929  1.00  6.390          C  
ATOM   7706  OG  SER A 488     -19.306  12.763  29.470  1.00  6.390          O  
ATOM   7707  H   SER A 488     -20.905  14.311  27.901  1.00  5.590          H  
ATOM   7708  HA  SER A 488     -18.286  14.800  27.057  1.00  5.440          H  
ATOM   7709 1HB  SER A 488     -17.588  13.832  29.148  1.00  7.670          H  
ATOM   7710 2HB  SER A 488     -19.040  14.791  29.389  1.00  7.670          H  
ATOM   7711  HG  SER A 488     -19.095  12.765  30.410  1.00  7.670          H  
ATOM   7712  N   VAL A 489     -19.154  11.795  26.309  1.00  4.790          N  
ATOM   7713  CA  VAL A 489     -18.707  10.584  25.643  1.00  4.900          C  
ATOM   7714  C   VAL A 489     -17.821  10.910  24.432  1.00  4.830          C  
ATOM   7715  O   VAL A 489     -16.981  10.102  24.034  1.00  4.890          O  
ATOM   7716  CB  VAL A 489     -19.923   9.741  25.191  1.00  6.820          C  
ATOM   7717  CG1 VAL A 489     -20.705  10.410  24.026  1.00  6.820          C  
ATOM   7718  CG2 VAL A 489     -19.449   8.396  24.764  1.00  6.820          C  
ATOM   7719  H   VAL A 489     -20.137  11.984  26.435  1.00  5.750          H  
ATOM   7720  HA  VAL A 489     -18.123  10.000  26.353  1.00  5.880          H  
ATOM   7721  HB  VAL A 489     -20.595   9.645  26.029  1.00  8.180          H  
ATOM   7722 1HG1 VAL A 489     -21.550   9.791  23.761  1.00  8.180          H  
ATOM   7723 2HG1 VAL A 489     -21.061  11.392  24.342  1.00  8.180          H  
ATOM   7724 3HG1 VAL A 489     -20.076  10.519  23.150  1.00  8.180          H  
ATOM   7725 1HG2 VAL A 489     -20.256   7.798  24.478  1.00  8.180          H  
ATOM   7726 2HG2 VAL A 489     -18.784   8.489  23.919  1.00  8.180          H  
ATOM   7727 3HG2 VAL A 489     -18.940   7.928  25.595  1.00  8.180          H  
ATOM   7728  N   ALA A 490     -18.044  12.069  23.795  1.00  4.860          N  
ATOM   7729  CA  ALA A 490     -17.258  12.457  22.632  1.00  4.940          C  
ATOM   7730  C   ALA A 490     -15.993  13.237  22.993  1.00  4.610          C  
ATOM   7731  O   ALA A 490     -15.272  13.670  22.093  1.00  4.640          O  
ATOM   7732  CB  ALA A 490     -18.120  13.242  21.660  1.00  6.880          C  
ATOM   7733  H   ALA A 490     -18.765  12.708  24.149  1.00  5.830          H  
ATOM   7734  HA  ALA A 490     -16.920  11.551  22.143  1.00  5.930          H  
ATOM   7735 1HB  ALA A 490     -17.539  13.492  20.774  1.00  8.260          H  
ATOM   7736 2HB  ALA A 490     -18.974  12.633  21.376  1.00  8.260          H  
ATOM   7737 3HB  ALA A 490     -18.469  14.134  22.123  1.00  8.260          H  
ATOM   7738  N   GLU A 491     -15.729  13.471  24.284  1.00  4.420          N  
ATOM   7739  CA  GLU A 491     -14.513  14.182  24.667  1.00  4.170          C  
ATOM   7740  C   GLU A 491     -13.331  13.216  24.723  1.00  4.090          C  
ATOM   7741  O   GLU A 491     -12.194  13.588  24.416  1.00  3.950          O  
ATOM   7742  CB  GLU A 491     -14.662  14.898  26.017  1.00  5.940          C  
ATOM   7743  CG  GLU A 491     -15.612  16.099  26.025  1.00  5.940          C  
ATOM   7744  CD  GLU A 491     -15.740  16.736  27.392  1.00  5.940          C  
ATOM   7745  OE1 GLU A 491     -15.413  16.074  28.340  1.00  5.940          O  
ATOM   7746  OE2 GLU A 491     -16.132  17.887  27.479  1.00  5.940          O  
ATOM   7747  H   GLU A 491     -16.343  13.112  25.017  1.00  5.300          H  
ATOM   7748  HA  GLU A 491     -14.299  14.936  23.910  1.00  5.000          H  
ATOM   7749 1HB  GLU A 491     -15.029  14.185  26.757  1.00  7.130          H  
ATOM   7750 2HB  GLU A 491     -13.683  15.241  26.355  1.00  7.130          H  
ATOM   7751 1HG  GLU A 491     -15.257  16.842  25.309  1.00  7.130          H  
ATOM   7752 2HG  GLU A 491     -16.584  15.760  25.704  1.00  7.130          H  
ATOM   7753  N   GLU A 492     -13.601  11.961  25.091  1.00  4.300          N  
ATOM   7754  CA  GLU A 492     -12.554  10.957  25.251  1.00  4.310          C  
ATOM   7755  C   GLU A 492     -12.843   9.674  24.478  1.00  4.580          C  
ATOM   7756  O   GLU A 492     -13.984   9.244  24.340  1.00  4.810          O  
ATOM   7757  CB  GLU A 492     -12.400  10.571  26.730  1.00  6.030          C  
ATOM   7758  CG  GLU A 492     -11.934  11.675  27.671  1.00  6.030          C  
ATOM   7759  CD  GLU A 492     -11.848  11.190  29.112  1.00  6.030          C  
ATOM   7760  OE1 GLU A 492     -12.848  10.727  29.610  1.00  6.030          O  
ATOM   7761  OE2 GLU A 492     -10.797  11.267  29.698  1.00  6.030          O  
ATOM   7762  H   GLU A 492     -14.562  11.714  25.296  1.00  5.160          H  
ATOM   7763  HA  GLU A 492     -11.613  11.372  24.893  1.00  5.170          H  
ATOM   7764 1HB  GLU A 492     -13.362  10.216  27.102  1.00  7.240          H  
ATOM   7765 2HB  GLU A 492     -11.697   9.742  26.818  1.00  7.240          H  
ATOM   7766 1HG  GLU A 492     -10.954  12.035  27.350  1.00  7.240          H  
ATOM   7767 2HG  GLU A 492     -12.633  12.511  27.613  1.00  7.240          H  
ATOM   7768  N   GLY A 493     -11.792   9.047  23.978  1.00  4.630          N  
ATOM   7769  CA  GLY A 493     -11.880   7.712  23.393  1.00  4.980          C  
ATOM   7770  C   GLY A 493     -12.452   7.551  21.979  1.00  5.140          C  
ATOM   7771  O   GLY A 493     -11.781   6.988  21.104  1.00  5.240          O  
ATOM   7772  H   GLY A 493     -10.883   9.478  24.063  1.00  5.560          H  
ATOM   7773 1HA  GLY A 493     -10.865   7.338  23.370  1.00  5.980          H  
ATOM   7774 2HA  GLY A 493     -12.423   7.058  24.077  1.00  5.980          H  
ATOM   7775  N   LEU A 494     -13.676   8.043  21.742  1.00  5.300          N  
ATOM   7776  CA  LEU A 494     -14.317   7.843  20.433  1.00  5.620          C  
ATOM   7777  C   LEU A 494     -13.451   8.389  19.322  1.00  5.560          C  
ATOM   7778  O   LEU A 494     -12.942   9.509  19.400  1.00  5.360          O  
ATOM   7779  CB  LEU A 494     -15.687   8.571  20.278  1.00  7.740          C  
ATOM   7780  CG  LEU A 494     -16.898   8.147  21.165  1.00  7.740          C  
ATOM   7781  CD1 LEU A 494     -18.125   9.024  20.810  1.00  7.740          C  
ATOM   7782  CD2 LEU A 494     -17.223   6.688  20.988  1.00  7.740          C  
ATOM   7783  H   LEU A 494     -14.141   8.517  22.518  1.00  6.360          H  
ATOM   7784  HA  LEU A 494     -14.443   6.777  20.264  1.00  6.740          H  
ATOM   7785 1HB  LEU A 494     -15.517   9.632  20.476  1.00  9.290          H  
ATOM   7786 2HB  LEU A 494     -16.000   8.477  19.237  1.00  9.290          H  
ATOM   7787  HG  LEU A 494     -16.653   8.345  22.190  1.00  9.290          H  
ATOM   7788 1HD1 LEU A 494     -18.966   8.757  21.451  1.00  9.290          H  
ATOM   7789 2HD1 LEU A 494     -17.894  10.054  20.947  1.00  9.290          H  
ATOM   7790 3HD1 LEU A 494     -18.401   8.859  19.770  1.00  9.290          H  
ATOM   7791 1HD2 LEU A 494     -18.073   6.425  21.620  1.00  9.290          H  
ATOM   7792 2HD2 LEU A 494     -17.476   6.515  19.955  1.00  9.290          H  
ATOM   7793 3HD2 LEU A 494     -16.371   6.074  21.265  1.00  9.290          H  
ATOM   7794  N   ASP A 495     -13.284   7.603  18.263  1.00  5.860          N  
ATOM   7795  CA  ASP A 495     -12.489   8.071  17.138  1.00  5.930          C  
ATOM   7796  C   ASP A 495     -13.368   8.422  15.950  1.00  6.100          C  
ATOM   7797  O   ASP A 495     -13.925   7.539  15.274  1.00  6.540          O  
ATOM   7798  CB  ASP A 495     -11.422   7.078  16.702  1.00  8.270          C  
ATOM   7799  CG  ASP A 495     -10.539   7.665  15.615  1.00  8.270          C  
ATOM   7800  OD1 ASP A 495     -10.535   8.880  15.504  1.00  8.270          O  
ATOM   7801  OD2 ASP A 495      -9.923   6.925  14.889  1.00  8.270          O  
ATOM   7802  H   ASP A 495     -13.707   6.689  18.250  1.00  7.030          H  
ATOM   7803  HA  ASP A 495     -11.972   8.981  17.438  1.00  7.120          H  
ATOM   7804 1HB  ASP A 495     -10.795   6.862  17.534  1.00  9.930          H  
ATOM   7805 2HB  ASP A 495     -11.861   6.159  16.365  1.00  9.930          H  
ATOM   7806  N   ILE A 496     -13.530   9.719  15.755  1.00  5.810          N  
ATOM   7807  CA  ILE A 496     -14.323  10.297  14.699  1.00  5.930          C  
ATOM   7808  C   ILE A 496     -13.263  10.847  13.765  1.00  5.930          C  
ATOM   7809  O   ILE A 496     -12.529  11.762  14.131  1.00  5.840          O  
ATOM   7810  CB  ILE A 496     -15.268  11.383  15.262  1.00  8.250          C  
ATOM   7811  CG1 ILE A 496     -16.200  10.702  16.338  1.00  8.250          C  
ATOM   7812  CG2 ILE A 496     -16.086  12.053  14.109  1.00  8.250          C  
ATOM   7813  CD1 ILE A 496     -17.027  11.648  17.188  1.00  8.250          C  
ATOM   7814  H   ILE A 496     -13.016  10.341  16.364  1.00  6.970          H  
ATOM   7815  HA  ILE A 496     -14.897   9.528  14.185  1.00  7.120          H  
ATOM   7816  HB  ILE A 496     -14.680  12.144  15.773  1.00  9.900          H  
ATOM   7817 1HG1 ILE A 496     -16.869  10.022  15.820  1.00  9.900          H  
ATOM   7818 2HG1 ILE A 496     -15.580  10.119  17.018  1.00  9.900          H  
ATOM   7819 1HG2 ILE A 496     -16.746  12.817  14.510  1.00  9.900          H  
ATOM   7820 2HG2 ILE A 496     -15.401  12.521  13.399  1.00  9.900          H  
ATOM   7821 3HG2 ILE A 496     -16.677  11.300  13.592  1.00  9.900          H  
ATOM   7822 1HD1 ILE A 496     -17.625  11.070  17.894  1.00  9.900          H  
ATOM   7823 2HD1 ILE A 496     -16.367  12.319  17.740  1.00  9.900          H  
ATOM   7824 3HD1 ILE A 496     -17.682  12.226  16.563  1.00  9.900          H  
ATOM   7825  N   ARG A 497     -13.178  10.283  12.567  1.00  6.190          N  
ATOM   7826  CA  ARG A 497     -12.083  10.587  11.652  1.00  6.290          C  
ATOM   7827  C   ARG A 497     -11.953  12.029  11.180  1.00  6.050          C  
ATOM   7828  O   ARG A 497     -10.865  12.428  10.767  1.00  6.240          O  
ATOM   7829  CB  ARG A 497     -12.165   9.707  10.417  1.00  8.770          C  
ATOM   7830  CG  ARG A 497     -13.342   9.990   9.501  1.00  8.770          C  
ATOM   7831  CD  ARG A 497     -13.359   9.088   8.343  1.00  8.770          C  
ATOM   7832  NE  ARG A 497     -14.533   9.308   7.526  1.00  8.770          N  
ATOM   7833  CZ  ARG A 497     -14.687  10.225   6.557  1.00  8.770          C  
ATOM   7834  NH1 ARG A 497     -13.734  11.087   6.230  1.00  8.770          N  
ATOM   7835  NH2 ARG A 497     -15.849  10.220   5.950  1.00  8.770          N  
ATOM   7836  H   ARG A 497     -13.847   9.566  12.332  1.00  7.430          H  
ATOM   7837  HA  ARG A 497     -11.158  10.330  12.172  1.00  7.550          H  
ATOM   7838 1HB  ARG A 497     -11.256   9.823   9.830  1.00 10.520          H  
ATOM   7839 2HB  ARG A 497     -12.226   8.663  10.726  1.00 10.520          H  
ATOM   7840 1HG  ARG A 497     -14.279   9.866  10.044  1.00 10.520          H  
ATOM   7841 2HG  ARG A 497     -13.282  11.003   9.116  1.00 10.520          H  
ATOM   7842 1HD  ARG A 497     -12.472   9.243   7.734  1.00 10.520          H  
ATOM   7843 2HD  ARG A 497     -13.382   8.055   8.693  1.00 10.520          H  
ATOM   7844  HE  ARG A 497     -15.355   8.703   7.683  1.00 10.520          H  
ATOM   7845 1HH1 ARG A 497     -12.850  11.078   6.713  1.00 10.520          H  
ATOM   7846 2HH1 ARG A 497     -13.893  11.768   5.497  1.00 10.520          H  
ATOM   7847 1HH2 ARG A 497     -16.538   9.512   6.271  1.00 10.520          H  
ATOM   7848 2HH2 ARG A 497     -16.058  10.868   5.208  1.00 10.520          H  
ATOM   7849  N   GLN A 498     -13.034  12.804  11.184  1.00  5.860          N  
ATOM   7850  CA  GLN A 498     -12.911  14.172  10.709  1.00  5.730          C  
ATOM   7851  C   GLN A 498     -13.882  15.140  11.365  1.00  5.580          C  
ATOM   7852  O   GLN A 498     -15.082  14.873  11.498  1.00  6.020          O  
ATOM   7853  CB  GLN A 498     -13.082  14.221   9.189  1.00  8.070          C  
ATOM   7854  CG  GLN A 498     -12.877  15.617   8.579  1.00  8.070          C  
ATOM   7855  CD  GLN A 498     -12.996  15.613   7.087  1.00  8.070          C  
ATOM   7856  OE1 GLN A 498     -13.583  14.688   6.500  1.00  8.070          O  
ATOM   7857  NE2 GLN A 498     -12.439  16.641   6.456  1.00  8.070          N  
ATOM   7858  H   GLN A 498     -13.923  12.453  11.507  1.00  7.030          H  
ATOM   7859  HA  GLN A 498     -11.903  14.521  10.946  1.00  6.880          H  
ATOM   7860 1HB  GLN A 498     -12.354  13.556   8.728  1.00  9.690          H  
ATOM   7861 2HB  GLN A 498     -14.062  13.852   8.919  1.00  9.690          H  
ATOM   7862 1HG  GLN A 498     -13.611  16.316   8.964  1.00  9.690          H  
ATOM   7863 2HG  GLN A 498     -11.872  15.968   8.835  1.00  9.690          H  
ATOM   7864 1HE2 GLN A 498     -12.479  16.705   5.452  1.00  9.690          H  
ATOM   7865 2HE2 GLN A 498     -11.956  17.378   6.989  1.00  9.690          H  
ATOM   7866  N   CYS A 499     -13.364  16.313  11.690  1.00  5.090          N  
ATOM   7867  CA  CYS A 499     -14.166  17.405  12.225  1.00  4.940          C  
ATOM   7868  C   CYS A 499     -13.457  18.729  12.006  1.00  4.840          C  
ATOM   7869  O   CYS A 499     -12.287  18.852  12.289  1.00  4.820          O  
ATOM   7870  CB  CYS A 499     -14.421  17.193  13.710  1.00  6.980          C  
ATOM   7871  SG  CYS A 499     -15.411  18.448  14.458  1.00  6.980          S  
ATOM   7872  H   CYS A 499     -12.349  16.449  11.593  1.00  6.110          H  
ATOM   7873  HA  CYS A 499     -15.120  17.432  11.707  1.00  5.930          H  
ATOM   7874 1HB  CYS A 499     -14.927  16.237  13.856  1.00  8.370          H  
ATOM   7875 2HB  CYS A 499     -13.488  17.146  14.234  1.00  8.370          H  
ATOM   7876  HG  CYS A 499     -14.582  19.465  14.224  1.00  8.370          H  
ATOM   7877  N   ASN A 500     -14.149  19.723  11.480  1.00  4.860          N  
ATOM   7878  CA  ASN A 500     -13.556  21.034  11.261  1.00  4.780          C  
ATOM   7879  C   ASN A 500     -13.851  21.948  12.428  1.00  4.540          C  
ATOM   7880  O   ASN A 500     -12.995  22.671  12.924  1.00  4.420          O  
ATOM   7881  CB  ASN A 500     -14.093  21.599   9.953  1.00  6.720          C  
ATOM   7882  CG  ASN A 500     -13.593  22.966   9.589  1.00  6.720          C  
ATOM   7883  OD1 ASN A 500     -14.384  23.806   9.146  1.00  6.720          O  
ATOM   7884  ND2 ASN A 500     -12.359  23.240   9.788  1.00  6.720          N  
ATOM   7885  H   ASN A 500     -15.132  19.598  11.242  1.00  5.830          H  
ATOM   7886  HA  ASN A 500     -12.470  20.927  11.188  1.00  5.740          H  
ATOM   7887 1HB  ASN A 500     -13.861  20.909   9.152  1.00  8.070          H  
ATOM   7888 2HB  ASN A 500     -15.187  21.646  10.017  1.00  8.070          H  
ATOM   7889 1HD2 ASN A 500     -12.025  24.164   9.577  1.00  8.070          H  
ATOM   7890 2HD2 ASN A 500     -11.724  22.566  10.194  1.00  8.070          H  
ATOM   7891  N   VAL A 501     -15.086  21.904  12.879  1.00  4.490          N  
ATOM   7892  CA  VAL A 501     -15.515  22.788  13.945  1.00  4.280          C  
ATOM   7893  C   VAL A 501     -16.065  22.122  15.170  1.00  4.160          C  
ATOM   7894  O   VAL A 501     -16.935  21.260  15.105  1.00  4.290          O  
ATOM   7895  CB  VAL A 501     -16.515  23.802  13.402  1.00  6.080          C  
ATOM   7896  CG1 VAL A 501     -17.095  24.621  14.476  1.00  6.080          C  
ATOM   7897  CG2 VAL A 501     -15.769  24.742  12.503  1.00  6.080          C  
ATOM   7898  H   VAL A 501     -15.742  21.261  12.425  1.00  5.390          H  
ATOM   7899  HA  VAL A 501     -14.640  23.356  14.265  1.00  5.140          H  
ATOM   7900  HB  VAL A 501     -17.292  23.290  12.885  1.00  7.290          H  
ATOM   7901 1HG1 VAL A 501     -17.761  25.353  14.043  1.00  7.290          H  
ATOM   7902 2HG1 VAL A 501     -17.647  24.009  15.176  1.00  7.290          H  
ATOM   7903 3HG1 VAL A 501     -16.289  25.116  14.981  1.00  7.290          H  
ATOM   7904 1HG2 VAL A 501     -16.439  25.492  12.104  1.00  7.290          H  
ATOM   7905 2HG2 VAL A 501     -15.006  25.219  13.087  1.00  7.290          H  
ATOM   7906 3HG2 VAL A 501     -15.304  24.203  11.696  1.00  7.290          H  
ATOM   7907  N   VAL A 502     -15.555  22.558  16.296  1.00  3.940          N  
ATOM   7908  CA  VAL A 502     -16.015  22.052  17.572  1.00  3.840          C  
ATOM   7909  C   VAL A 502     -16.554  23.217  18.375  1.00  3.640          C  
ATOM   7910  O   VAL A 502     -15.904  24.260  18.464  1.00  3.440          O  
ATOM   7911  CB  VAL A 502     -14.896  21.304  18.307  1.00  5.420          C  
ATOM   7912  CG1 VAL A 502     -15.379  20.841  19.672  1.00  5.420          C  
ATOM   7913  CG2 VAL A 502     -14.481  20.112  17.487  1.00  5.420          C  
ATOM   7914  H   VAL A 502     -14.854  23.309  16.230  1.00  4.730          H  
ATOM   7915  HA  VAL A 502     -16.831  21.348  17.406  1.00  4.610          H  
ATOM   7916  HB  VAL A 502     -14.051  21.952  18.432  1.00  6.500          H  
ATOM   7917 1HG1 VAL A 502     -14.573  20.306  20.171  1.00  6.500          H  
ATOM   7918 2HG1 VAL A 502     -15.675  21.688  20.286  1.00  6.500          H  
ATOM   7919 3HG1 VAL A 502     -16.236  20.180  19.537  1.00  6.500          H  
ATOM   7920 1HG2 VAL A 502     -13.693  19.604  17.995  1.00  6.500          H  
ATOM   7921 2HG2 VAL A 502     -15.328  19.446  17.360  1.00  6.500          H  
ATOM   7922 3HG2 VAL A 502     -14.132  20.431  16.517  1.00  6.500          H  
ATOM   7923  N   MET A 503     -17.768  23.058  18.892  1.00  3.720          N  
ATOM   7924  CA  MET A 503     -18.422  24.118  19.640  1.00  3.580          C  
ATOM   7925  C   MET A 503     -18.687  23.669  21.083  1.00  3.520          C  
ATOM   7926  O   MET A 503     -18.926  22.483  21.339  1.00  3.670          O  
ATOM   7927  CB  MET A 503     -19.739  24.473  18.939  1.00  5.070          C  
ATOM   7928  CG  MET A 503     -19.571  24.860  17.459  1.00  5.070          C  
ATOM   7929  SD  MET A 503     -21.121  25.294  16.621  1.00  5.070          S  
ATOM   7930  CE  MET A 503     -20.601  25.444  14.905  1.00  5.070          C  
ATOM   7931  H   MET A 503     -18.243  22.158  18.755  1.00  4.460          H  
ATOM   7932  HA  MET A 503     -17.773  24.986  19.659  1.00  4.300          H  
ATOM   7933 1HB  MET A 503     -20.415  23.644  19.002  1.00  6.080          H  
ATOM   7934 2HB  MET A 503     -20.203  25.315  19.455  1.00  6.080          H  
ATOM   7935 1HG  MET A 503     -18.879  25.692  17.376  1.00  6.080          H  
ATOM   7936 2HG  MET A 503     -19.142  24.010  16.936  1.00  6.080          H  
ATOM   7937 1HE  MET A 503     -21.460  25.714  14.285  1.00  6.080          H  
ATOM   7938 2HE  MET A 503     -19.839  26.210  14.824  1.00  6.080          H  
ATOM   7939 3HE  MET A 503     -20.195  24.491  14.564  1.00  6.080          H  
ATOM   7940  N   ARG A 504     -18.699  24.623  22.016  1.00  3.340          N  
ATOM   7941  CA  ARG A 504     -19.022  24.325  23.408  1.00  3.330          C  
ATOM   7942  C   ARG A 504     -20.248  25.126  23.844  1.00  3.310          C  
ATOM   7943  O   ARG A 504     -20.195  26.348  24.078  1.00  3.240          O  
ATOM   7944  CB  ARG A 504     -17.851  24.694  24.318  1.00  4.670          C  
ATOM   7945  CG  ARG A 504     -16.513  24.059  23.960  1.00  4.670          C  
ATOM   7946  CD  ARG A 504     -16.414  22.615  24.254  1.00  4.670          C  
ATOM   7947  NE  ARG A 504     -16.324  22.326  25.670  1.00  4.670          N  
ATOM   7948  CZ  ARG A 504     -16.261  21.095  26.192  1.00  4.670          C  
ATOM   7949  NH1 ARG A 504     -16.305  20.005  25.464  1.00  4.670          N  
ATOM   7950  NH2 ARG A 504     -16.140  21.016  27.471  1.00  4.670          N  
ATOM   7951  H   ARG A 504     -18.437  25.569  21.738  1.00  4.010          H  
ATOM   7952  HA  ARG A 504     -19.253  23.266  23.511  1.00  4.000          H  
ATOM   7953 1HB  ARG A 504     -17.713  25.753  24.333  1.00  5.600          H  
ATOM   7954 2HB  ARG A 504     -18.082  24.393  25.330  1.00  5.600          H  
ATOM   7955 1HG  ARG A 504     -16.318  24.199  22.900  1.00  5.600          H  
ATOM   7956 2HG  ARG A 504     -15.731  24.561  24.529  1.00  5.600          H  
ATOM   7957 1HD  ARG A 504     -17.272  22.100  23.853  1.00  5.600          H  
ATOM   7958 2HD  ARG A 504     -15.523  22.233  23.788  1.00  5.600          H  
ATOM   7959  HE  ARG A 504     -16.293  23.111  26.358  1.00  5.600          H  
ATOM   7960 1HH1 ARG A 504     -16.382  20.057  24.460  1.00  5.600          H  
ATOM   7961 2HH1 ARG A 504     -16.249  19.092  25.946  1.00  5.600          H  
ATOM   7962 1HH2 ARG A 504     -16.080  21.923  27.972  1.00  5.600          H  
ATOM   7963 2HH2 ARG A 504     -16.090  20.079  27.913  1.00  5.600          H  
ATOM   7964  N   PHE A 505     -21.357  24.424  24.046  1.00  3.400          N  
ATOM   7965  CA  PHE A 505     -22.632  25.030  24.410  1.00  3.450          C  
ATOM   7966  C   PHE A 505     -22.670  25.309  25.914  1.00  3.450          C  
ATOM   7967  O   PHE A 505     -23.332  24.621  26.693  1.00  3.630          O  
ATOM   7968  CB  PHE A 505     -23.750  24.083  23.976  1.00  4.810          C  
ATOM   7969  CG  PHE A 505     -25.111  24.642  23.908  1.00  4.810          C  
ATOM   7970  CD1 PHE A 505     -25.399  25.674  23.051  1.00  4.810          C  
ATOM   7971  CD2 PHE A 505     -26.127  24.106  24.662  1.00  4.810          C  
ATOM   7972  CE1 PHE A 505     -26.666  26.166  22.943  1.00  4.810          C  
ATOM   7973  CE2 PHE A 505     -27.393  24.598  24.567  1.00  4.810          C  
ATOM   7974  CZ  PHE A 505     -27.662  25.634  23.706  1.00  4.810          C  
ATOM   7975  H   PHE A 505     -21.366  23.416  23.848  1.00  4.080          H  
ATOM   7976  HA  PHE A 505     -22.732  25.980  23.885  1.00  4.140          H  
ATOM   7977 1HB  PHE A 505     -23.503  23.667  22.999  1.00  5.770          H  
ATOM   7978 2HB  PHE A 505     -23.775  23.250  24.664  1.00  5.770          H  
ATOM   7979  HD1 PHE A 505     -24.603  26.099  22.439  1.00  5.770          H  
ATOM   7980  HD2 PHE A 505     -25.909  23.287  25.341  1.00  5.770          H  
ATOM   7981  HE1 PHE A 505     -26.873  26.985  22.254  1.00  5.770          H  
ATOM   7982  HE2 PHE A 505     -28.194  24.174  25.177  1.00  5.770          H  
ATOM   7983  HZ  PHE A 505     -28.673  26.028  23.640  1.00  5.770          H  
ATOM   7984  N   ASP A 506     -21.919  26.344  26.285  1.00  3.520          N  
ATOM   7985  CA  ASP A 506     -21.629  26.803  27.645  1.00  3.580          C  
ATOM   7986  C   ASP A 506     -20.851  25.779  28.496  1.00  3.410          C  
ATOM   7987  O   ASP A 506     -21.097  25.657  29.697  1.00  3.610          O  
ATOM   7988  CB  ASP A 506     -22.937  27.141  28.402  1.00  4.990          C  
ATOM   7989  CG  ASP A 506     -23.781  28.287  27.788  1.00  4.990          C  
ATOM   7990  OD1 ASP A 506     -23.227  29.235  27.299  1.00  4.990          O  
ATOM   7991  OD2 ASP A 506     -24.999  28.207  27.837  1.00  4.990          O  
ATOM   7992  H   ASP A 506     -21.425  26.798  25.519  1.00  4.220          H  
ATOM   7993  HA  ASP A 506     -21.027  27.711  27.569  1.00  4.300          H  
ATOM   7994 1HB  ASP A 506     -23.558  26.252  28.502  1.00  5.990          H  
ATOM   7995 2HB  ASP A 506     -22.678  27.451  29.419  1.00  5.990          H  
ATOM   7996  N   LEU A 507     -19.865  25.077  27.906  1.00  3.400          N  
ATOM   7997  CA  LEU A 507     -19.080  24.103  28.686  1.00  3.400          C  
ATOM   7998  C   LEU A 507     -17.657  24.591  29.011  1.00  3.320          C  
ATOM   7999  O   LEU A 507     -16.633  24.126  28.462  1.00  3.730          O  
ATOM   8000  CB  LEU A 507     -18.962  22.750  27.982  1.00  4.760          C  
ATOM   8001  CG  LEU A 507     -20.180  21.867  27.884  1.00  4.760          C  
ATOM   8002  CD1 LEU A 507     -20.923  22.229  26.674  1.00  4.760          C  
ATOM   8003  CD2 LEU A 507     -19.754  20.406  27.846  1.00  4.760          C  
ATOM   8004  H   LEU A 507     -19.686  25.220  26.923  1.00  4.080          H  
ATOM   8005  HA  LEU A 507     -19.593  23.934  29.632  1.00  4.080          H  
ATOM   8006 1HB  LEU A 507     -18.627  22.925  26.993  1.00  5.710          H  
ATOM   8007 2HB  LEU A 507     -18.227  22.181  28.520  1.00  5.710          H  
ATOM   8008  HG  LEU A 507     -20.826  22.029  28.742  1.00  5.710          H  
ATOM   8009 1HD1 LEU A 507     -21.785  21.625  26.597  1.00  5.710          H  
ATOM   8010 2HD1 LEU A 507     -21.216  23.232  26.728  1.00  5.710          H  
ATOM   8011 3HD1 LEU A 507     -20.294  22.075  25.798  1.00  5.710          H  
ATOM   8012 1HD2 LEU A 507     -20.626  19.759  27.767  1.00  5.710          H  
ATOM   8013 2HD2 LEU A 507     -19.103  20.238  26.998  1.00  5.710          H  
ATOM   8014 3HD2 LEU A 507     -19.219  20.174  28.770  1.00  5.710          H  
ATOM   8015  N   ALA A 508     -17.593  25.510  29.968  1.00  3.220          N  
ATOM   8016  CA  ALA A 508     -16.339  26.115  30.424  1.00  3.270          C  
ATOM   8017  C   ALA A 508     -15.702  25.211  31.460  1.00  3.220          C  
ATOM   8018  O   ALA A 508     -15.781  25.454  32.665  1.00  3.350          O  
ATOM   8019  CB  ALA A 508     -16.570  27.516  30.969  1.00  4.560          C  
ATOM   8020  H   ALA A 508     -18.467  25.806  30.394  1.00  3.860          H  
ATOM   8021  HA  ALA A 508     -15.648  26.167  29.586  1.00  3.920          H  
ATOM   8022 1HB  ALA A 508     -15.627  27.947  31.295  1.00  5.470          H  
ATOM   8023 2HB  ALA A 508     -16.993  28.122  30.179  1.00  5.470          H  
ATOM   8024 3HB  ALA A 508     -17.264  27.484  31.814  1.00  5.470          H  
ATOM   8025  N   LYS A 509     -15.134  24.128  30.973  1.00  3.350          N  
ATOM   8026  CA  LYS A 509     -14.515  23.119  31.812  1.00  3.510          C  
ATOM   8027  C   LYS A 509     -13.035  23.358  31.926  1.00  3.340          C  
ATOM   8028  O   LYS A 509     -12.457  24.110  31.136  1.00  3.700          O  
ATOM   8029  CB  LYS A 509     -14.797  21.708  31.295  1.00  4.850          C  
ATOM   8030  CG  LYS A 509     -16.286  21.320  31.208  1.00  4.850          C  
ATOM   8031  CD  LYS A 509     -16.943  21.276  32.600  1.00  4.850          C  
ATOM   8032  CE  LYS A 509     -18.363  20.761  32.536  1.00  4.850          C  
ATOM   8033  NZ  LYS A 509     -19.020  20.782  33.879  1.00  4.850          N  
ATOM   8034  H   LYS A 509     -15.165  24.025  29.954  1.00  4.020          H  
ATOM   8035  HA  LYS A 509     -14.912  23.203  32.818  1.00  4.210          H  
ATOM   8036 1HB  LYS A 509     -14.383  21.617  30.296  1.00  5.820          H  
ATOM   8037 2HB  LYS A 509     -14.288  20.979  31.926  1.00  5.820          H  
ATOM   8038 1HG  LYS A 509     -16.824  22.047  30.588  1.00  5.820          H  
ATOM   8039 2HG  LYS A 509     -16.376  20.341  30.738  1.00  5.820          H  
ATOM   8040 1HD  LYS A 509     -16.360  20.636  33.266  1.00  5.820          H  
ATOM   8041 2HD  LYS A 509     -16.990  22.274  33.022  1.00  5.820          H  
ATOM   8042 1HE  LYS A 509     -18.932  21.387  31.854  1.00  5.820          H  
ATOM   8043 2HE  LYS A 509     -18.368  19.735  32.161  1.00  5.820          H  
ATOM   8044 1HZ  LYS A 509     -19.990  20.436  33.771  1.00  5.820          H  
ATOM   8045 2HZ  LYS A 509     -18.519  20.195  34.523  1.00  5.820          H  
ATOM   8046 3HZ  LYS A 509     -19.043  21.725  34.226  1.00  5.820          H  
ATOM   8047  N   THR A 510     -12.428  22.707  32.911  1.00  3.010          N  
ATOM   8048  CA  THR A 510     -11.003  22.781  33.158  1.00  2.920          C  
ATOM   8049  C   THR A 510     -10.291  22.659  31.836  1.00  2.730          C  
ATOM   8050  O   THR A 510     -10.630  21.788  31.017  1.00  2.720          O  
ATOM   8051  CB  THR A 510     -10.554  21.682  34.149  1.00  4.120          C  
ATOM   8052  OG1 THR A 510     -11.292  21.832  35.373  1.00  4.120          O  
ATOM   8053  CG2 THR A 510      -9.051  21.812  34.465  1.00  4.120          C  
ATOM   8054  H   THR A 510     -12.981  22.132  33.536  1.00  3.610          H  
ATOM   8055  HA  THR A 510     -10.759  23.755  33.572  1.00  3.500          H  
ATOM   8056  HB  THR A 510     -10.759  20.697  33.720  1.00  4.950          H  
ATOM   8057  HG1 THR A 510     -11.186  21.047  35.927  1.00  4.950          H  
ATOM   8058 1HG2 THR A 510      -8.767  21.037  35.171  1.00  4.950          H  
ATOM   8059 2HG2 THR A 510      -8.470  21.697  33.573  1.00  4.950          H  
ATOM   8060 3HG2 THR A 510      -8.854  22.790  34.902  1.00  4.950          H  
ATOM   8061  N   VAL A 511      -9.267  23.496  31.660  1.00  2.670          N  
ATOM   8062  CA  VAL A 511      -8.484  23.576  30.439  1.00  2.580          C  
ATOM   8063  C   VAL A 511      -7.991  22.235  29.914  1.00  2.610          C  
ATOM   8064  O   VAL A 511      -7.715  22.082  28.732  1.00  2.570          O  
ATOM   8065  CB  VAL A 511      -7.312  24.545  30.613  1.00  3.650          C  
ATOM   8066  CG1 VAL A 511      -6.285  23.995  31.568  1.00  3.650          C  
ATOM   8067  CG2 VAL A 511      -6.676  24.817  29.273  1.00  3.650          C  
ATOM   8068  H   VAL A 511      -9.067  24.148  32.406  1.00  3.200          H  
ATOM   8069  HA  VAL A 511      -9.135  24.037  29.711  1.00  3.100          H  
ATOM   8070  HB  VAL A 511      -7.686  25.464  31.013  1.00  4.380          H  
ATOM   8071 1HG1 VAL A 511      -5.508  24.731  31.659  1.00  4.380          H  
ATOM   8072 2HG1 VAL A 511      -6.727  23.817  32.543  1.00  4.380          H  
ATOM   8073 3HG1 VAL A 511      -5.853  23.069  31.196  1.00  4.380          H  
ATOM   8074 1HG2 VAL A 511      -5.873  25.499  29.390  1.00  4.380          H  
ATOM   8075 2HG2 VAL A 511      -6.280  23.924  28.859  1.00  4.380          H  
ATOM   8076 3HG2 VAL A 511      -7.418  25.234  28.594  1.00  4.380          H  
ATOM   8077  N   LEU A 512      -7.848  21.254  30.776  1.00  2.740          N  
ATOM   8078  CA  LEU A 512      -7.377  19.967  30.329  1.00  2.820          C  
ATOM   8079  C   LEU A 512      -8.369  19.392  29.301  1.00  2.900          C  
ATOM   8080  O   LEU A 512      -7.971  18.794  28.294  1.00  2.920          O  
ATOM   8081  CB  LEU A 512      -7.295  19.057  31.554  1.00  3.920          C  
ATOM   8082  CG  LEU A 512      -6.249  19.471  32.634  1.00  3.920          C  
ATOM   8083  CD1 LEU A 512      -6.448  18.601  33.877  1.00  3.920          C  
ATOM   8084  CD2 LEU A 512      -4.833  19.346  32.090  1.00  3.920          C  
ATOM   8085  H   LEU A 512      -8.090  21.414  31.738  1.00  3.290          H  
ATOM   8086  HA  LEU A 512      -6.412  20.087  29.842  1.00  3.380          H  
ATOM   8087 1HB  LEU A 512      -8.274  19.032  32.029  1.00  4.700          H  
ATOM   8088 2HB  LEU A 512      -7.052  18.050  31.219  1.00  4.700          H  
ATOM   8089  HG  LEU A 512      -6.417  20.505  32.921  1.00  4.700          H  
ATOM   8090 1HD1 LEU A 512      -5.744  18.906  34.651  1.00  4.700          H  
ATOM   8091 2HD1 LEU A 512      -7.458  18.725  34.257  1.00  4.700          H  
ATOM   8092 3HD1 LEU A 512      -6.285  17.550  33.627  1.00  4.700          H  
ATOM   8093 1HD2 LEU A 512      -4.131  19.650  32.858  1.00  4.700          H  
ATOM   8094 2HD2 LEU A 512      -4.638  18.311  31.809  1.00  4.700          H  
ATOM   8095 3HD2 LEU A 512      -4.692  19.987  31.230  1.00  4.700          H  
ATOM   8096  N   ALA A 513      -9.675  19.594  29.556  1.00  3.020          N  
ATOM   8097  CA  ALA A 513     -10.740  19.098  28.697  1.00  3.160          C  
ATOM   8098  C   ALA A 513     -10.873  19.998  27.493  1.00  2.960          C  
ATOM   8099  O   ALA A 513     -11.166  19.540  26.388  1.00  3.070          O  
ATOM   8100  CB  ALA A 513     -12.055  19.045  29.456  1.00  4.370          C  
ATOM   8101  H   ALA A 513      -9.941  20.153  30.365  1.00  3.620          H  
ATOM   8102  HA  ALA A 513     -10.472  18.098  28.355  1.00  3.790          H  
ATOM   8103 1HB  ALA A 513     -12.843  18.665  28.802  1.00  5.240          H  
ATOM   8104 2HB  ALA A 513     -11.950  18.387  30.316  1.00  5.240          H  
ATOM   8105 3HB  ALA A 513     -12.317  20.048  29.797  1.00  5.240          H  
ATOM   8106  N   TYR A 514     -10.657  21.292  27.735  1.00  2.720          N  
ATOM   8107  CA  TYR A 514     -10.738  22.344  26.724  1.00  2.590          C  
ATOM   8108  C   TYR A 514      -9.756  21.996  25.607  1.00  2.630          C  
ATOM   8109  O   TYR A 514     -10.114  21.998  24.431  1.00  2.750          O  
ATOM   8110  CB  TYR A 514     -10.391  23.683  27.373  1.00  3.680          C  
ATOM   8111  CG  TYR A 514     -10.470  24.963  26.582  1.00  3.680          C  
ATOM   8112  CD1 TYR A 514     -11.676  25.659  26.476  1.00  3.680          C  
ATOM   8113  CD2 TYR A 514      -9.321  25.472  25.999  1.00  3.680          C  
ATOM   8114  CE1 TYR A 514     -11.721  26.859  25.787  1.00  3.680          C  
ATOM   8115  CE2 TYR A 514      -9.371  26.659  25.312  1.00  3.680          C  
ATOM   8116  CZ  TYR A 514     -10.559  27.359  25.204  1.00  3.680          C  
ATOM   8117  OH  TYR A 514     -10.602  28.551  24.512  1.00  3.680          O  
ATOM   8118  H   TYR A 514     -10.451  21.542  28.707  1.00  3.260          H  
ATOM   8119  HA  TYR A 514     -11.746  22.372  26.308  1.00  3.110          H  
ATOM   8120 1HB  TYR A 514     -10.983  23.801  28.286  1.00  4.410          H  
ATOM   8121 2HB  TYR A 514      -9.370  23.600  27.655  1.00  4.410          H  
ATOM   8122  HD1 TYR A 514     -12.581  25.263  26.943  1.00  4.410          H  
ATOM   8123  HD2 TYR A 514      -8.375  24.933  26.086  1.00  4.410          H  
ATOM   8124  HE1 TYR A 514     -12.655  27.407  25.703  1.00  4.410          H  
ATOM   8125  HE2 TYR A 514      -8.465  27.055  24.858  1.00  4.410          H  
ATOM   8126  HH  TYR A 514      -9.726  28.726  24.097  1.00  4.410          H  
ATOM   8127  N   ILE A 515      -8.513  21.663  25.996  1.00  2.600          N  
ATOM   8128  CA  ILE A 515      -7.470  21.285  25.050  1.00  2.690          C  
ATOM   8129  C   ILE A 515      -7.825  20.012  24.300  1.00  2.870          C  
ATOM   8130  O   ILE A 515      -7.675  19.966  23.075  1.00  3.020          O  
ATOM   8131  CB  ILE A 515      -6.105  21.094  25.757  1.00  3.730          C  
ATOM   8132  CG1 ILE A 515      -5.597  22.469  26.259  1.00  3.730          C  
ATOM   8133  CG2 ILE A 515      -5.068  20.408  24.788  1.00  3.730          C  
ATOM   8134  CD1 ILE A 515      -4.427  22.393  27.254  1.00  3.730          C  
ATOM   8135  H   ILE A 515      -8.286  21.696  26.993  1.00  3.120          H  
ATOM   8136  HA  ILE A 515      -7.364  22.087  24.324  1.00  3.230          H  
ATOM   8137  HB  ILE A 515      -6.247  20.465  26.641  1.00  4.480          H  
ATOM   8138 1HG1 ILE A 515      -5.279  23.053  25.401  1.00  4.480          H  
ATOM   8139 2HG1 ILE A 515      -6.424  22.987  26.732  1.00  4.480          H  
ATOM   8140 1HG2 ILE A 515      -4.114  20.268  25.292  1.00  4.480          H  
ATOM   8141 2HG2 ILE A 515      -5.429  19.435  24.473  1.00  4.480          H  
ATOM   8142 3HG2 ILE A 515      -4.920  21.031  23.909  1.00  4.480          H  
ATOM   8143 1HD1 ILE A 515      -4.140  23.401  27.553  1.00  4.480          H  
ATOM   8144 2HD1 ILE A 515      -4.741  21.830  28.138  1.00  4.480          H  
ATOM   8145 3HD1 ILE A 515      -3.570  21.902  26.800  1.00  4.480          H  
ATOM   8146  N   GLN A 516      -8.276  18.962  25.004  1.00  2.950          N  
ATOM   8147  CA  GLN A 516      -8.590  17.742  24.276  1.00  3.210          C  
ATOM   8148  C   GLN A 516      -9.714  17.970  23.266  1.00  3.310          C  
ATOM   8149  O   GLN A 516      -9.654  17.455  22.148  1.00  3.500          O  
ATOM   8150  CB  GLN A 516      -8.978  16.609  25.226  1.00  4.390          C  
ATOM   8151  CG  GLN A 516      -7.832  16.072  26.079  1.00  4.390          C  
ATOM   8152  CD  GLN A 516      -8.267  14.920  26.965  1.00  4.390          C  
ATOM   8153  OE1 GLN A 516      -9.462  14.810  27.265  1.00  4.390          O  
ATOM   8154  NE2 GLN A 516      -7.323  14.057  27.376  1.00  4.390          N  
ATOM   8155  H   GLN A 516      -8.364  19.003  26.026  1.00  3.540          H  
ATOM   8156  HA  GLN A 516      -7.703  17.438  23.726  1.00  3.850          H  
ATOM   8157 1HB  GLN A 516      -9.757  16.965  25.903  1.00  5.270          H  
ATOM   8158 2HB  GLN A 516      -9.394  15.780  24.654  1.00  5.270          H  
ATOM   8159 1HG  GLN A 516      -7.038  15.739  25.446  1.00  5.270          H  
ATOM   8160 2HG  GLN A 516      -7.472  16.872  26.719  1.00  5.270          H  
ATOM   8161 1HE2 GLN A 516      -7.575  13.278  27.958  1.00  5.270          H  
ATOM   8162 2HE2 GLN A 516      -6.332  14.169  27.116  1.00  5.270          H  
ATOM   8163  N   SER A 517     -10.727  18.762  23.644  1.00  3.200          N  
ATOM   8164  CA  SER A 517     -11.836  19.080  22.752  1.00  3.300          C  
ATOM   8165  C   SER A 517     -11.365  19.903  21.552  1.00  3.260          C  
ATOM   8166  O   SER A 517     -11.692  19.603  20.404  1.00  3.440          O  
ATOM   8167  CB  SER A 517     -12.914  19.830  23.492  1.00  4.580          C  
ATOM   8168  OG  SER A 517     -13.982  20.107  22.644  1.00  4.580          O  
ATOM   8169  H   SER A 517     -10.750  19.137  24.596  1.00  3.840          H  
ATOM   8170  HA  SER A 517     -12.257  18.146  22.384  1.00  3.960          H  
ATOM   8171 1HB  SER A 517     -13.257  19.237  24.342  1.00  5.500          H  
ATOM   8172 2HB  SER A 517     -12.504  20.760  23.887  1.00  5.500          H  
ATOM   8173  HG  SER A 517     -14.614  20.572  23.179  1.00  5.500          H  
ATOM   8174  N   ARG A 518     -10.552  20.936  21.801  1.00  3.080          N  
ATOM   8175  CA  ARG A 518     -10.023  21.782  20.739  1.00  3.100          C  
ATOM   8176  C   ARG A 518      -9.326  20.929  19.695  1.00  3.340          C  
ATOM   8177  O   ARG A 518      -9.531  21.100  18.492  1.00  3.570          O  
ATOM   8178  CB  ARG A 518      -9.012  22.777  21.288  1.00  4.330          C  
ATOM   8179  CG  ARG A 518      -8.438  23.781  20.270  1.00  4.330          C  
ATOM   8180  CD  ARG A 518      -7.346  24.580  20.872  1.00  4.330          C  
ATOM   8181  NE  ARG A 518      -6.155  23.752  21.114  1.00  4.330          N  
ATOM   8182  CZ  ARG A 518      -5.187  23.995  22.024  1.00  4.330          C  
ATOM   8183  NH1 ARG A 518      -5.241  25.057  22.813  1.00  4.330          N  
ATOM   8184  NH2 ARG A 518      -4.162  23.158  22.121  1.00  4.330          N  
ATOM   8185  H   ARG A 518     -10.317  21.167  22.770  1.00  3.700          H  
ATOM   8186  HA  ARG A 518     -10.845  22.313  20.269  1.00  3.720          H  
ATOM   8187 1HB  ARG A 518      -9.454  23.333  22.103  1.00  5.200          H  
ATOM   8188 2HB  ARG A 518      -8.174  22.223  21.708  1.00  5.200          H  
ATOM   8189 1HG  ARG A 518      -8.029  23.247  19.412  1.00  5.200          H  
ATOM   8190 2HG  ARG A 518      -9.208  24.459  19.935  1.00  5.200          H  
ATOM   8191 1HD  ARG A 518      -7.076  25.403  20.206  1.00  5.200          H  
ATOM   8192 2HD  ARG A 518      -7.694  24.982  21.825  1.00  5.200          H  
ATOM   8193  HE  ARG A 518      -6.041  22.923  20.532  1.00  5.200          H  
ATOM   8194 1HH1 ARG A 518      -6.007  25.745  22.735  1.00  5.200          H  
ATOM   8195 2HH1 ARG A 518      -4.508  25.223  23.483  1.00  5.200          H  
ATOM   8196 1HH2 ARG A 518      -4.088  22.342  21.480  1.00  5.200          H  
ATOM   8197 2HH2 ARG A 518      -3.443  23.327  22.801  1.00  5.200          H  
ATOM   8198  N   GLY A 519      -8.527  19.972  20.175  1.00  3.340          N  
ATOM   8199  CA  GLY A 519      -7.727  19.052  19.377  1.00  3.570          C  
ATOM   8200  C   GLY A 519      -8.528  18.165  18.418  1.00  3.800          C  
ATOM   8201  O   GLY A 519      -7.952  17.505  17.550  1.00  4.000          O  
ATOM   8202  H   GLY A 519      -8.411  19.914  21.192  1.00  4.010          H  
ATOM   8203 1HA  GLY A 519      -6.990  19.625  18.814  1.00  4.280          H  
ATOM   8204 2HA  GLY A 519      -7.158  18.418  20.058  1.00  4.280          H  
ATOM   8205  N   ARG A 520      -9.848  18.112  18.589  1.00  3.830          N  
ATOM   8206  CA  ARG A 520     -10.722  17.326  17.739  1.00  4.100          C  
ATOM   8207  C   ARG A 520     -11.052  18.066  16.453  1.00  4.220          C  
ATOM   8208  O   ARG A 520     -11.504  17.466  15.480  1.00  4.520          O  
ATOM   8209  CB  ARG A 520     -12.042  17.071  18.458  1.00  5.630          C  
ATOM   8210  CG  ARG A 520     -11.969  16.274  19.721  1.00  5.630          C  
ATOM   8211  CD  ARG A 520     -11.874  14.865  19.483  1.00  5.630          C  
ATOM   8212  NE  ARG A 520     -11.809  14.138  20.723  1.00  5.630          N  
ATOM   8213  CZ  ARG A 520     -11.934  12.813  20.826  1.00  5.630          C  
ATOM   8214  NH1 ARG A 520     -12.179  12.098  19.755  1.00  5.630          N  
ATOM   8215  NH2 ARG A 520     -11.818  12.239  21.992  1.00  5.630          N  
ATOM   8216  H   ARG A 520     -10.284  18.674  19.327  1.00  4.600          H  
ATOM   8217  HA  ARG A 520     -10.226  16.388  17.497  1.00  4.920          H  
ATOM   8218 1HB  ARG A 520     -12.463  18.006  18.738  1.00  6.760          H  
ATOM   8219 2HB  ARG A 520     -12.746  16.586  17.784  1.00  6.760          H  
ATOM   8220 1HG  ARG A 520     -11.092  16.577  20.282  1.00  6.760          H  
ATOM   8221 2HG  ARG A 520     -12.859  16.462  20.321  1.00  6.760          H  
ATOM   8222 1HD  ARG A 520     -12.756  14.539  18.932  1.00  6.760          H  
ATOM   8223 2HD  ARG A 520     -10.975  14.648  18.912  1.00  6.760          H  
ATOM   8224  HE  ARG A 520     -11.628  14.664  21.576  1.00  6.760          H  
ATOM   8225 1HH1 ARG A 520     -12.282  12.542  18.862  1.00  6.760          H  
ATOM   8226 2HH1 ARG A 520     -12.309  11.083  19.818  1.00  6.760          H  
ATOM   8227 1HH2 ARG A 520     -11.641  12.823  22.828  1.00  6.760          H  
ATOM   8228 2HH2 ARG A 520     -11.919  11.240  22.068  1.00  6.760          H  
ATOM   8229  N   ALA A 521     -10.837  19.380  16.441  1.00  4.050          N  
ATOM   8230  CA  ALA A 521     -11.246  20.222  15.322  1.00  4.200          C  
ATOM   8231  C   ALA A 521     -10.252  20.240  14.160  1.00  4.320          C  
ATOM   8232  O   ALA A 521      -9.555  21.222  13.958  1.00  4.380          O  
ATOM   8233  CB  ALA A 521     -11.472  21.645  15.822  1.00  5.820          C  
ATOM   8234  H   ALA A 521     -10.388  19.829  17.247  1.00  4.860          H  
ATOM   8235  HA  ALA A 521     -12.185  19.828  14.938  1.00  5.040          H  
ATOM   8236 1HB  ALA A 521     -11.824  22.267  15.012  1.00  6.980          H  
ATOM   8237 2HB  ALA A 521     -12.200  21.654  16.615  1.00  6.980          H  
ATOM   8238 3HB  ALA A 521     -10.538  22.042  16.205  1.00  6.980          H  
ATOM   8239  N   ARG A 522     -10.127  19.143  13.442  1.00  4.430          N  
ATOM   8240  CA  ARG A 522      -9.268  19.119  12.249  1.00  4.580          C  
ATOM   8241  C   ARG A 522      -9.524  17.899  11.334  1.00  4.900          C  
ATOM   8242  O   ARG A 522      -9.980  16.853  11.807  1.00  5.230          O  
ATOM   8243  CB  ARG A 522      -7.795  19.171  12.662  1.00  6.350          C  
ATOM   8244  CG  ARG A 522      -7.323  18.020  13.529  1.00  6.350          C  
ATOM   8245  CD  ARG A 522      -5.878  18.141  13.826  1.00  6.350          C  
ATOM   8246  NE  ARG A 522      -5.410  17.125  14.783  1.00  6.350          N  
ATOM   8247  CZ  ARG A 522      -5.020  15.860  14.485  1.00  6.350          C  
ATOM   8248  NH1 ARG A 522      -5.047  15.414  13.245  1.00  6.350          N  
ATOM   8249  NH2 ARG A 522      -4.605  15.064  15.460  1.00  6.350          N  
ATOM   8250  H   ARG A 522     -10.690  18.338  13.738  1.00  5.320          H  
ATOM   8251  HA  ARG A 522      -9.501  20.026  11.699  1.00  5.500          H  
ATOM   8252 1HB  ARG A 522      -7.181  19.165  11.779  1.00  7.620          H  
ATOM   8253 2HB  ARG A 522      -7.572  20.092  13.183  1.00  7.620          H  
ATOM   8254 1HG  ARG A 522      -7.875  18.034  14.475  1.00  7.620          H  
ATOM   8255 2HG  ARG A 522      -7.504  17.077  13.020  1.00  7.620          H  
ATOM   8256 1HD  ARG A 522      -5.304  18.055  12.907  1.00  7.620          H  
ATOM   8257 2HD  ARG A 522      -5.696  19.125  14.267  1.00  7.620          H  
ATOM   8258  HE  ARG A 522      -5.369  17.402  15.760  1.00  7.620          H  
ATOM   8259 1HH1 ARG A 522      -5.370  16.009  12.500  1.00  7.620          H  
ATOM   8260 2HH1 ARG A 522      -4.752  14.469  13.039  1.00  7.620          H  
ATOM   8261 1HH2 ARG A 522      -4.584  15.406  16.411  1.00  7.620          H  
ATOM   8262 2HH2 ARG A 522      -4.316  14.118  15.258  1.00  7.620          H  
ATOM   8263  N   LYS A 523      -9.227  17.972  10.014  1.00  5.030          N  
ATOM   8264  CA  LYS A 523      -8.783  19.120   9.204  1.00  5.070          C  
ATOM   8265  C   LYS A 523     -10.001  19.484   8.339  1.00  5.260          C  
ATOM   8266  O   LYS A 523     -10.810  18.582   8.098  1.00  5.520          O  
ATOM   8267  CB  LYS A 523      -7.613  18.713   8.301  1.00  7.080          C  
ATOM   8268  CG  LYS A 523      -6.340  18.266   9.035  1.00  7.080          C  
ATOM   8269  CD  LYS A 523      -5.207  18.005   8.050  1.00  7.080          C  
ATOM   8270  CE  LYS A 523      -3.920  17.590   8.760  1.00  7.080          C  
ATOM   8271  NZ  LYS A 523      -2.819  17.281   7.791  1.00  7.080          N  
ATOM   8272  H   LYS A 523      -9.352  17.113   9.502  1.00  6.040          H  
ATOM   8273  HA  LYS A 523      -8.491  19.949   9.825  1.00  6.080          H  
ATOM   8274 1HB  LYS A 523      -7.929  17.887   7.667  1.00  8.500          H  
ATOM   8275 2HB  LYS A 523      -7.352  19.537   7.642  1.00  8.500          H  
ATOM   8276 1HG  LYS A 523      -6.025  18.999   9.757  1.00  8.500          H  
ATOM   8277 2HG  LYS A 523      -6.557  17.342   9.572  1.00  8.500          H  
ATOM   8278 1HD  LYS A 523      -5.501  17.219   7.353  1.00  8.500          H  
ATOM   8279 2HD  LYS A 523      -5.011  18.915   7.483  1.00  8.500          H  
ATOM   8280 1HE  LYS A 523      -3.598  18.404   9.413  1.00  8.500          H  
ATOM   8281 2HE  LYS A 523      -4.116  16.707   9.367  1.00  8.500          H  
ATOM   8282 1HZ  LYS A 523      -1.987  17.013   8.300  1.00  8.500          H  
ATOM   8283 2HZ  LYS A 523      -3.102  16.521   7.188  1.00  8.500          H  
ATOM   8284 3HZ  LYS A 523      -2.618  18.097   7.230  1.00  8.500          H  
ATOM   8285  N   PRO A 524     -10.171  20.716   7.801  1.00  5.330          N  
ATOM   8286  CA  PRO A 524      -9.420  21.988   7.779  1.00  5.200          C  
ATOM   8287  C   PRO A 524      -9.276  22.668   9.132  1.00  4.890          C  
ATOM   8288  O   PRO A 524      -9.514  22.033  10.148  1.00  4.910          O  
ATOM   8289  CB  PRO A 524     -10.263  22.866   6.835  1.00  7.800          C  
ATOM   8290  CG  PRO A 524     -11.066  21.907   6.021  1.00  7.800          C  
ATOM   8291  CD  PRO A 524     -11.373  20.785   6.953  1.00  7.800          C  
ATOM   8292  HA  PRO A 524      -8.429  21.808   7.339  1.00  6.240          H  
ATOM   8293 1HB  PRO A 524     -10.898  23.546   7.418  1.00  9.360          H  
ATOM   8294 2HB  PRO A 524      -9.608  23.494   6.212  1.00  9.360          H  
ATOM   8295 1HG  PRO A 524     -11.981  22.392   5.643  1.00  9.360          H  
ATOM   8296 2HG  PRO A 524     -10.498  21.578   5.137  1.00  9.360          H  
ATOM   8297 1HD  PRO A 524     -12.247  21.012   7.551  1.00  9.360          H  
ATOM   8298 2HD  PRO A 524     -11.508  19.856   6.375  1.00  9.360          H  
ATOM   8299  N   GLY A 525      -8.869  23.952   9.120  1.00  4.760          N  
ATOM   8300  CA  GLY A 525      -8.468  24.697  10.322  1.00  4.580          C  
ATOM   8301  C   GLY A 525      -9.384  24.533  11.523  1.00  4.370          C  
ATOM   8302  O   GLY A 525     -10.611  24.460  11.412  1.00  4.410          O  
ATOM   8303  H   GLY A 525      -8.760  24.418   8.230  1.00  5.710          H  
ATOM   8304 1HA  GLY A 525      -7.464  24.429  10.597  1.00  5.500          H  
ATOM   8305 2HA  GLY A 525      -8.425  25.755  10.070  1.00  5.500          H  
ATOM   8306  N   SER A 526      -8.763  24.571  12.694  1.00  4.270          N  
ATOM   8307  CA  SER A 526      -9.381  24.301  13.976  1.00  4.190          C  
ATOM   8308  C   SER A 526     -10.194  25.410  14.594  1.00  3.950          C  
ATOM   8309  O   SER A 526      -9.836  25.948  15.646  1.00  3.880          O  
ATOM   8310  CB  SER A 526      -8.282  23.948  14.971  1.00  5.900          C  
ATOM   8311  OG  SER A 526      -7.560  22.846  14.536  1.00  5.900          O  
ATOM   8312  H   SER A 526      -7.763  24.715  12.714  1.00  5.120          H  
ATOM   8313  HA  SER A 526     -10.058  23.464  13.837  1.00  5.030          H  
ATOM   8314 1HB  SER A 526      -7.613  24.796  15.097  1.00  7.080          H  
ATOM   8315 2HB  SER A 526      -8.730  23.737  15.939  1.00  7.080          H  
ATOM   8316  HG  SER A 526      -8.227  22.142  14.448  1.00  7.080          H  
ATOM   8317  N   ASP A 527     -11.315  25.749  13.997  1.00  3.890          N  
ATOM   8318  CA  ASP A 527     -12.095  26.787  14.654  1.00  3.680          C  
ATOM   8319  C   ASP A 527     -12.870  26.130  15.800  1.00  3.480          C  
ATOM   8320  O   ASP A 527     -13.768  25.302  15.603  1.00  3.480          O  
ATOM   8321  CB  ASP A 527     -12.994  27.540  13.675  1.00  5.240          C  
ATOM   8322  CG  ASP A 527     -12.208  28.467  12.703  1.00  5.240          C  
ATOM   8323  OD1 ASP A 527     -11.422  29.314  13.126  1.00  5.240          O  
ATOM   8324  OD2 ASP A 527     -12.404  28.300  11.524  1.00  5.240          O  
ATOM   8325  H   ASP A 527     -11.543  25.303  13.098  1.00  4.670          H  
ATOM   8326  HA  ASP A 527     -11.416  27.524  15.089  1.00  4.420          H  
ATOM   8327 1HB  ASP A 527     -13.543  26.837  13.074  1.00  6.280          H  
ATOM   8328 2HB  ASP A 527     -13.719  28.136  14.229  1.00  6.280          H  
ATOM   8329  N   TYR A 528     -12.459  26.490  17.011  1.00  3.430          N  
ATOM   8330  CA  TYR A 528     -12.989  25.967  18.261  1.00  3.210          C  
ATOM   8331  C   TYR A 528     -13.733  27.080  18.957  1.00  3.130          C  
ATOM   8332  O   TYR A 528     -13.145  28.123  19.274  1.00  3.080          O  
ATOM   8333  CB  TYR A 528     -11.843  25.423  19.101  1.00  4.580          C  
ATOM   8334  CG  TYR A 528     -12.220  24.902  20.442  1.00  4.580          C  
ATOM   8335  CD1 TYR A 528     -13.206  23.957  20.580  1.00  4.580          C  
ATOM   8336  CD2 TYR A 528     -11.542  25.355  21.545  1.00  4.580          C  
ATOM   8337  CE1 TYR A 528     -13.517  23.473  21.808  1.00  4.580          C  
ATOM   8338  CE2 TYR A 528     -11.849  24.865  22.765  1.00  4.580          C  
ATOM   8339  CZ  TYR A 528     -12.827  23.936  22.909  1.00  4.580          C  
ATOM   8340  OH  TYR A 528     -13.120  23.472  24.147  1.00  4.580          O  
ATOM   8341  H   TYR A 528     -11.695  27.178  17.070  1.00  4.120          H  
ATOM   8342  HA  TYR A 528     -13.691  25.170  18.041  1.00  3.850          H  
ATOM   8343 1HB  TYR A 528     -11.360  24.612  18.548  1.00  5.500          H  
ATOM   8344 2HB  TYR A 528     -11.094  26.208  19.234  1.00  5.500          H  
ATOM   8345  HD1 TYR A 528     -13.731  23.604  19.721  1.00  5.500          H  
ATOM   8346  HD2 TYR A 528     -10.753  26.096  21.440  1.00  5.500          H  
ATOM   8347  HE1 TYR A 528     -14.295  22.731  21.913  1.00  5.500          H  
ATOM   8348  HE2 TYR A 528     -11.310  25.208  23.622  1.00  5.500          H  
ATOM   8349  HH  TYR A 528     -12.548  23.911  24.783  1.00  5.500          H  
ATOM   8350  N   ILE A 529     -15.037  26.894  19.141  1.00  3.130          N  
ATOM   8351  CA  ILE A 529     -15.849  27.983  19.643  1.00  3.100          C  
ATOM   8352  C   ILE A 529     -16.564  27.755  20.970  1.00  3.000          C  
ATOM   8353  O   ILE A 529     -17.418  26.876  21.081  1.00  3.100          O  
ATOM   8354  CB  ILE A 529     -16.910  28.336  18.589  1.00  4.350          C  
ATOM   8355  CG1 ILE A 529     -16.277  28.618  17.227  1.00  4.350          C  
ATOM   8356  CG2 ILE A 529     -17.585  29.522  19.010  1.00  4.350          C  
ATOM   8357  CD1 ILE A 529     -16.413  27.482  16.269  1.00  4.350          C  
ATOM   8358  H   ILE A 529     -15.448  25.985  18.895  1.00  3.760          H  
ATOM   8359  HA  ILE A 529     -15.200  28.843  19.777  1.00  3.720          H  
ATOM   8360  HB  ILE A 529     -17.619  27.523  18.470  1.00  5.220          H  
ATOM   8361 1HG1 ILE A 529     -16.716  29.509  16.789  1.00  5.220          H  
ATOM   8362 2HG1 ILE A 529     -15.229  28.777  17.364  1.00  5.220          H  
ATOM   8363 1HG2 ILE A 529     -18.294  29.797  18.273  1.00  5.220          H  
ATOM   8364 2HG2 ILE A 529     -18.099  29.382  19.960  1.00  5.220          H  
ATOM   8365 3HG2 ILE A 529     -16.856  30.306  19.110  1.00  5.220          H  
ATOM   8366 1HD1 ILE A 529     -15.926  27.730  15.332  1.00  5.220          H  
ATOM   8367 2HD1 ILE A 529     -15.953  26.591  16.678  1.00  5.220          H  
ATOM   8368 3HD1 ILE A 529     -17.467  27.288  16.079  1.00  5.220          H  
ATOM   8369  N   LEU A 530     -16.318  28.627  21.936  1.00  2.860          N  
ATOM   8370  CA  LEU A 530     -17.001  28.528  23.223  1.00  2.810          C  
ATOM   8371  C   LEU A 530     -17.961  29.682  23.414  1.00  2.820          C  
ATOM   8372  O   LEU A 530     -17.645  30.816  23.086  1.00  2.780          O  
ATOM   8373  CB  LEU A 530     -15.989  28.442  24.389  1.00  3.950          C  
ATOM   8374  CG  LEU A 530     -16.609  28.331  25.853  1.00  3.950          C  
ATOM   8375  CD1 LEU A 530     -15.715  27.444  26.736  1.00  3.950          C  
ATOM   8376  CD2 LEU A 530     -16.716  29.755  26.499  1.00  3.950          C  
ATOM   8377  H   LEU A 530     -15.627  29.368  21.760  1.00  3.430          H  
ATOM   8378  HA  LEU A 530     -17.595  27.621  23.226  1.00  3.370          H  
ATOM   8379 1HB  LEU A 530     -15.355  27.573  24.223  1.00  4.740          H  
ATOM   8380 2HB  LEU A 530     -15.357  29.334  24.359  1.00  4.740          H  
ATOM   8381  HG  LEU A 530     -17.600  27.877  25.801  1.00  4.740          H  
ATOM   8382 1HD1 LEU A 530     -16.156  27.379  27.719  1.00  4.740          H  
ATOM   8383 2HD1 LEU A 530     -15.645  26.446  26.305  1.00  4.740          H  
ATOM   8384 3HD1 LEU A 530     -14.731  27.870  26.813  1.00  4.740          H  
ATOM   8385 1HD2 LEU A 530     -17.139  29.666  27.501  1.00  4.740          H  
ATOM   8386 2HD2 LEU A 530     -15.738  30.203  26.564  1.00  4.740          H  
ATOM   8387 3HD2 LEU A 530     -17.348  30.401  25.919  1.00  4.740          H  
ATOM   8388  N   MET A 531     -19.144  29.386  23.933  1.00  2.910          N  
ATOM   8389  CA  MET A 531     -20.142  30.419  24.209  1.00  2.990          C  
ATOM   8390  C   MET A 531     -20.250  30.786  25.692  1.00  3.020          C  
ATOM   8391  O   MET A 531     -20.140  29.926  26.565  1.00  3.210          O  
ATOM   8392  CB  MET A 531     -21.484  29.924  23.674  1.00  4.150          C  
ATOM   8393  CG  MET A 531     -22.657  30.881  23.801  1.00  4.150          C  
ATOM   8394  SD  MET A 531     -24.163  30.220  23.025  1.00  4.150          S  
ATOM   8395  CE  MET A 531     -24.671  28.955  24.192  1.00  4.150          C  
ATOM   8396  H   MET A 531     -19.370  28.402  24.105  1.00  3.490          H  
ATOM   8397  HA  MET A 531     -19.861  31.329  23.689  1.00  3.590          H  
ATOM   8398 1HB  MET A 531     -21.373  29.672  22.621  1.00  4.980          H  
ATOM   8399 2HB  MET A 531     -21.743  29.005  24.200  1.00  4.980          H  
ATOM   8400 1HG  MET A 531     -22.873  31.055  24.863  1.00  4.980          H  
ATOM   8401 2HG  MET A 531     -22.412  31.845  23.338  1.00  4.980          H  
ATOM   8402 1HE  MET A 531     -25.573  28.505  23.850  1.00  4.980          H  
ATOM   8403 2HE  MET A 531     -23.904  28.196  24.293  1.00  4.980          H  
ATOM   8404 3HE  MET A 531     -24.849  29.411  25.170  1.00  4.980          H  
ATOM   8405  N   VAL A 532     -20.485  32.078  25.976  1.00  2.980          N  
ATOM   8406  CA  VAL A 532     -20.718  32.509  27.369  1.00  3.120          C  
ATOM   8407  C   VAL A 532     -22.145  33.069  27.584  1.00  3.300          C  
ATOM   8408  O   VAL A 532     -22.598  33.923  26.838  1.00  3.370          O  
ATOM   8409  CB  VAL A 532     -19.642  33.531  27.816  1.00  4.310          C  
ATOM   8410  CG1 VAL A 532     -18.283  32.854  27.846  1.00  4.310          C  
ATOM   8411  CG2 VAL A 532     -19.566  34.719  26.846  1.00  4.310          C  
ATOM   8412  H   VAL A 532     -20.500  32.757  25.205  1.00  3.580          H  
ATOM   8413  HA  VAL A 532     -20.614  31.634  28.013  1.00  3.740          H  
ATOM   8414  HB  VAL A 532     -19.888  33.875  28.825  1.00  5.170          H  
ATOM   8415 1HG1 VAL A 532     -17.540  33.558  28.182  1.00  5.170          H  
ATOM   8416 2HG1 VAL A 532     -18.308  32.011  28.501  1.00  5.170          H  
ATOM   8417 3HG1 VAL A 532     -18.035  32.515  26.848  1.00  5.170          H  
ATOM   8418 1HG2 VAL A 532     -18.806  35.417  27.193  1.00  5.170          H  
ATOM   8419 2HG2 VAL A 532     -19.300  34.366  25.862  1.00  5.170          H  
ATOM   8420 3HG2 VAL A 532     -20.512  35.228  26.787  1.00  5.170          H  
ATOM   8421  N   GLU A 533     -22.816  32.590  28.642  1.00  3.490          N  
ATOM   8422  CA  GLU A 533     -24.213  32.941  29.016  1.00  3.750          C  
ATOM   8423  C   GLU A 533     -24.445  34.323  29.626  1.00  3.770          C  
ATOM   8424  O   GLU A 533     -23.547  34.888  30.250  1.00  3.800          O  
ATOM   8425  CB  GLU A 533     -24.761  31.945  30.057  1.00  5.150          C  
ATOM   8426  CG  GLU A 533     -24.145  32.079  31.466  1.00  5.150          C  
ATOM   8427  CD  GLU A 533     -24.677  31.102  32.474  1.00  5.150          C  
ATOM   8428  OE1 GLU A 533     -25.820  30.728  32.360  1.00  5.150          O  
ATOM   8429  OE2 GLU A 533     -23.936  30.730  33.370  1.00  5.150          O  
ATOM   8430  H   GLU A 533     -22.334  31.884  29.185  1.00  4.190          H  
ATOM   8431  HA  GLU A 533     -24.819  32.872  28.112  1.00  4.500          H  
ATOM   8432 1HB  GLU A 533     -25.839  32.079  30.151  1.00  6.180          H  
ATOM   8433 2HB  GLU A 533     -24.584  30.924  29.709  1.00  6.180          H  
ATOM   8434 1HG  GLU A 533     -23.087  31.967  31.384  1.00  6.180          H  
ATOM   8435 2HG  GLU A 533     -24.348  33.072  31.844  1.00  6.180          H  
ATOM   8436  N   ARG A 534     -25.699  34.800  29.541  1.00  4.200          N  
ATOM   8437  CA  ARG A 534     -26.187  36.045  30.147  1.00  4.550          C  
ATOM   8438  C   ARG A 534     -25.195  37.210  30.108  1.00  4.590          C  
ATOM   8439  O   ARG A 534     -25.100  37.914  29.113  1.00  4.810          O  
ATOM   8440  CB  ARG A 534     -26.557  35.751  31.592  1.00  6.230          C  
ATOM   8441  CG  ARG A 534     -27.726  34.808  31.759  1.00  6.230          C  
ATOM   8442  CD  ARG A 534     -27.981  34.505  33.184  1.00  6.230          C  
ATOM   8443  NE  ARG A 534     -29.056  33.543  33.342  1.00  6.230          N  
ATOM   8444  CZ  ARG A 534     -29.462  33.012  34.516  1.00  6.230          C  
ATOM   8445  NH1 ARG A 534     -28.884  33.366  35.649  1.00  6.230          N  
ATOM   8446  NH2 ARG A 534     -30.445  32.130  34.528  1.00  6.230          N  
ATOM   8447  H   ARG A 534     -26.393  34.260  29.007  1.00  5.040          H  
ATOM   8448  HA  ARG A 534     -27.087  36.339  29.604  1.00  5.460          H  
ATOM   8449 1HB  ARG A 534     -25.713  35.285  32.102  1.00  7.480          H  
ATOM   8450 2HB  ARG A 534     -26.805  36.676  32.112  1.00  7.480          H  
ATOM   8451 1HG  ARG A 534     -28.622  35.258  31.334  1.00  7.480          H  
ATOM   8452 2HG  ARG A 534     -27.512  33.869  31.245  1.00  7.480          H  
ATOM   8453 1HD  ARG A 534     -27.073  34.082  33.620  1.00  7.480          H  
ATOM   8454 2HD  ARG A 534     -28.254  35.421  33.708  1.00  7.480          H  
ATOM   8455  HE  ARG A 534     -29.527  33.236  32.499  1.00  7.480          H  
ATOM   8456 1HH1 ARG A 534     -28.131  34.037  35.649  1.00  7.480          H  
ATOM   8457 2HH1 ARG A 534     -29.194  32.964  36.523  1.00  7.480          H  
ATOM   8458 1HH2 ARG A 534     -30.883  31.856  33.661  1.00  7.480          H  
ATOM   8459 2HH2 ARG A 534     -30.750  31.728  35.400  1.00  7.480          H  
ATOM   8460  N   GLY A 535     -24.547  37.483  31.235  1.00  4.760          N  
ATOM   8461  CA  GLY A 535     -23.534  38.526  31.367  1.00  4.970          C  
ATOM   8462  C   GLY A 535     -22.448  37.899  32.217  1.00  4.760          C  
ATOM   8463  O   GLY A 535     -21.676  38.557  32.924  1.00  4.950          O  
ATOM   8464  H   GLY A 535     -24.724  36.913  32.045  1.00  5.710          H  
ATOM   8465 1HA  GLY A 535     -23.149  38.813  30.390  1.00  5.960          H  
ATOM   8466 2HA  GLY A 535     -23.951  39.405  31.854  1.00  5.960          H  
ATOM   8467  N   ASN A 536     -22.417  36.580  32.180  1.00  4.660          N  
ATOM   8468  CA  ASN A 536     -21.534  35.814  33.025  1.00  4.850          C  
ATOM   8469  C   ASN A 536     -20.116  35.695  32.513  1.00  4.610          C  
ATOM   8470  O   ASN A 536     -19.672  34.647  32.018  1.00  4.810          O  
ATOM   8471  CB  ASN A 536     -22.108  34.453  33.302  1.00  6.710          C  
ATOM   8472  CG  ASN A 536     -21.374  33.783  34.395  1.00  6.710          C  
ATOM   8473  OD1 ASN A 536     -20.419  34.385  34.936  1.00  6.710          O  
ATOM   8474  ND2 ASN A 536     -21.780  32.580  34.761  1.00  6.710          N  
ATOM   8475  H   ASN A 536     -23.021  36.087  31.520  1.00  5.590          H  
ATOM   8476  HA  ASN A 536     -21.471  36.337  33.982  1.00  5.820          H  
ATOM   8477 1HB  ASN A 536     -23.161  34.534  33.566  1.00  8.060          H  
ATOM   8478 2HB  ASN A 536     -22.039  33.857  32.406  1.00  8.060          H  
ATOM   8479 1HD2 ASN A 536     -21.311  32.097  35.501  1.00  8.060          H  
ATOM   8480 2HD2 ASN A 536     -22.568  32.121  34.282  1.00  8.060          H  
ATOM   8481  N   VAL A 537     -19.383  36.772  32.717  1.00  4.450          N  
ATOM   8482  CA  VAL A 537     -17.987  36.901  32.333  1.00  4.420          C  
ATOM   8483  C   VAL A 537     -17.113  35.862  33.030  1.00  4.400          C  
ATOM   8484  O   VAL A 537     -15.969  35.669  32.612  1.00  4.550          O  
ATOM   8485  CB  VAL A 537     -17.461  38.325  32.627  1.00  6.200          C  
ATOM   8486  CG1 VAL A 537     -17.253  38.529  34.130  1.00  6.200          C  
ATOM   8487  CG2 VAL A 537     -16.154  38.579  31.846  1.00  6.200          C  
ATOM   8488  H   VAL A 537     -19.897  37.571  33.108  1.00  5.340          H  
ATOM   8489  HA  VAL A 537     -17.907  36.728  31.263  1.00  5.300          H  
ATOM   8490  HB  VAL A 537     -18.218  39.041  32.301  1.00  7.440          H  
ATOM   8491 1HG1 VAL A 537     -16.916  39.549  34.310  1.00  7.440          H  
ATOM   8492 2HG1 VAL A 537     -18.194  38.362  34.654  1.00  7.440          H  
ATOM   8493 3HG1 VAL A 537     -16.501  37.838  34.510  1.00  7.440          H  
ATOM   8494 1HG2 VAL A 537     -15.822  39.596  32.036  1.00  7.440          H  
ATOM   8495 2HG2 VAL A 537     -15.373  37.898  32.152  1.00  7.440          H  
ATOM   8496 3HG2 VAL A 537     -16.341  38.453  30.779  1.00  7.440          H  
ATOM   8497  N   SER A 538     -17.615  35.230  34.111  1.00  4.450          N  
ATOM   8498  CA  SER A 538     -16.832  34.249  34.832  1.00  4.520          C  
ATOM   8499  C   SER A 538     -16.485  33.048  33.976  1.00  4.630          C  
ATOM   8500  O   SER A 538     -15.490  32.386  34.252  1.00  4.370          O  
ATOM   8501  CB  SER A 538     -17.544  33.753  36.080  1.00  6.300          C  
ATOM   8502  OG  SER A 538     -17.714  34.777  37.029  1.00  6.300          O  
ATOM   8503  H   SER A 538     -18.582  35.374  34.412  1.00  5.340          H  
ATOM   8504  HA  SER A 538     -15.914  34.729  35.152  1.00  5.420          H  
ATOM   8505 1HB  SER A 538     -18.488  33.312  35.824  1.00  7.560          H  
ATOM   8506 2HB  SER A 538     -16.943  32.958  36.520  1.00  7.560          H  
ATOM   8507  HG  SER A 538     -18.130  34.362  37.791  1.00  7.560          H  
ATOM   8508  N   HIS A 539     -17.253  32.751  32.919  1.00  5.260          N  
ATOM   8509  CA  HIS A 539     -16.903  31.587  32.118  1.00  5.600          C  
ATOM   8510  C   HIS A 539     -15.666  31.888  31.293  1.00  5.810          C  
ATOM   8511  O   HIS A 539     -14.747  31.065  31.202  1.00  5.760          O  
ATOM   8512  CB  HIS A 539     -18.042  31.213  31.194  1.00  7.700          C  
ATOM   8513  CG  HIS A 539     -19.205  30.657  31.868  1.00  7.700          C  
ATOM   8514  ND1 HIS A 539     -19.187  29.458  32.543  1.00  7.700          N  
ATOM   8515  CD2 HIS A 539     -20.439  31.130  31.976  1.00  7.700          C  
ATOM   8516  CE1 HIS A 539     -20.384  29.222  33.036  1.00  7.700          C  
ATOM   8517  NE2 HIS A 539     -21.165  30.224  32.710  1.00  7.700          N  
ATOM   8518  H   HIS A 539     -18.085  33.305  32.680  1.00  6.310          H  
ATOM   8519  HA  HIS A 539     -16.688  30.738  32.766  1.00  6.720          H  
ATOM   8520 1HB  HIS A 539     -18.383  32.118  30.706  1.00  9.240          H  
ATOM   8521 2HB  HIS A 539     -17.699  30.521  30.428  1.00  9.240          H  
ATOM   8522  HD2 HIS A 539     -20.792  32.069  31.556  1.00  9.240          H  
ATOM   8523  HE1 HIS A 539     -20.677  28.348  33.618  1.00  9.240          H  
ATOM   8524  HE2 HIS A 539     -22.170  30.343  32.957  1.00  9.240          H  
ATOM   8525  N   ALA A 540     -15.641  33.078  30.690  1.00  6.120          N  
ATOM   8526  CA  ALA A 540     -14.483  33.502  29.925  1.00  6.400          C  
ATOM   8527  C   ALA A 540     -13.300  33.684  30.862  1.00  5.880          C  
ATOM   8528  O   ALA A 540     -12.169  33.311  30.538  1.00  6.070          O  
ATOM   8529  CB  ALA A 540     -14.765  34.794  29.192  1.00  8.850          C  
ATOM   8530  H   ALA A 540     -16.443  33.686  30.784  1.00  7.340          H  
ATOM   8531  HA  ALA A 540     -14.240  32.724  29.204  1.00  7.680          H  
ATOM   8532 1HB  ALA A 540     -13.884  35.083  28.626  1.00 10.620          H  
ATOM   8533 2HB  ALA A 540     -15.595  34.666  28.515  1.00 10.620          H  
ATOM   8534 3HB  ALA A 540     -15.006  35.572  29.921  1.00 10.620          H  
ATOM   8535  N   ALA A 541     -13.549  34.276  32.038  1.00  5.290          N  
ATOM   8536  CA  ALA A 541     -12.474  34.493  32.985  1.00  4.810          C  
ATOM   8537  C   ALA A 541     -11.908  33.170  33.429  1.00  4.450          C  
ATOM   8538  O   ALA A 541     -10.688  33.020  33.510  1.00  4.180          O  
ATOM   8539  CB  ALA A 541     -12.959  35.280  34.176  1.00  6.930          C  
ATOM   8540  H   ALA A 541     -14.492  34.604  32.266  1.00  6.350          H  
ATOM   8541  HA  ALA A 541     -11.687  35.045  32.484  1.00  5.770          H  
ATOM   8542 1HB  ALA A 541     -12.131  35.445  34.863  1.00  8.310          H  
ATOM   8543 2HB  ALA A 541     -13.360  36.237  33.842  1.00  8.310          H  
ATOM   8544 3HB  ALA A 541     -13.729  34.719  34.675  1.00  8.310          H  
ATOM   8545  N   PHE A 542     -12.782  32.196  33.673  1.00  4.530          N  
ATOM   8546  CA  PHE A 542     -12.402  30.866  34.061  1.00  4.330          C  
ATOM   8547  C   PHE A 542     -11.522  30.201  33.048  1.00  4.340          C  
ATOM   8548  O   PHE A 542     -10.482  29.661  33.412  1.00  4.110          O  
ATOM   8549  CB  PHE A 542     -13.583  29.962  34.331  1.00  6.140          C  
ATOM   8550  CG  PHE A 542     -13.123  28.583  34.561  1.00  6.140          C  
ATOM   8551  CD1 PHE A 542     -12.602  28.197  35.781  1.00  6.140          C  
ATOM   8552  CD2 PHE A 542     -13.164  27.665  33.533  1.00  6.140          C  
ATOM   8553  CE1 PHE A 542     -12.138  26.916  35.961  1.00  6.140          C  
ATOM   8554  CE2 PHE A 542     -12.701  26.417  33.710  1.00  6.140          C  
ATOM   8555  CZ  PHE A 542     -12.186  26.025  34.922  1.00  6.140          C  
ATOM   8556  H   PHE A 542     -13.783  32.387  33.622  1.00  5.440          H  
ATOM   8557  HA  PHE A 542     -11.833  30.949  34.991  1.00  5.200          H  
ATOM   8558 1HB  PHE A 542     -14.125  30.309  35.209  1.00  7.370          H  
ATOM   8559 2HB  PHE A 542     -14.268  29.971  33.490  1.00  7.370          H  
ATOM   8560  HD1 PHE A 542     -12.559  28.917  36.600  1.00  7.370          H  
ATOM   8561  HD2 PHE A 542     -13.564  27.955  32.564  1.00  7.370          H  
ATOM   8562  HE1 PHE A 542     -11.728  26.610  36.921  1.00  7.370          H  
ATOM   8563  HE2 PHE A 542     -12.741  25.740  32.893  1.00  7.370          H  
ATOM   8564  HZ  PHE A 542     -11.821  25.015  35.065  1.00  7.370          H  
ATOM   8565  N   LEU A 543     -11.914  30.197  31.764  1.00  4.650          N  
ATOM   8566  CA  LEU A 543     -11.067  29.466  30.845  1.00  4.720          C  
ATOM   8567  C   LEU A 543      -9.727  30.180  30.735  1.00  4.620          C  
ATOM   8568  O   LEU A 543      -8.699  29.531  30.568  1.00  4.750          O  
ATOM   8569  CB  LEU A 543     -11.756  29.262  29.474  1.00  6.580          C  
ATOM   8570  CG  LEU A 543     -11.918  30.505  28.515  1.00  6.580          C  
ATOM   8571  CD1 LEU A 543     -10.687  30.650  27.575  1.00  6.580          C  
ATOM   8572  CD2 LEU A 543     -13.188  30.346  27.707  1.00  6.580          C  
ATOM   8573  H   LEU A 543     -12.793  30.641  31.471  1.00  5.580          H  
ATOM   8574  HA  LEU A 543     -10.887  28.474  31.270  1.00  5.660          H  
ATOM   8575 1HB  LEU A 543     -11.215  28.495  28.928  1.00  7.900          H  
ATOM   8576 2HB  LEU A 543     -12.761  28.885  29.671  1.00  7.900          H  
ATOM   8577  HG  LEU A 543     -11.990  31.393  29.104  1.00  7.900          H  
ATOM   8578 1HD1 LEU A 543     -10.831  31.517  26.932  1.00  7.900          H  
ATOM   8579 2HD1 LEU A 543      -9.779  30.785  28.131  1.00  7.900          H  
ATOM   8580 3HD1 LEU A 543     -10.597  29.759  26.963  1.00  7.900          H  
ATOM   8581 1HD2 LEU A 543     -13.321  31.210  27.059  1.00  7.900          H  
ATOM   8582 2HD2 LEU A 543     -13.115  29.453  27.104  1.00  7.900          H  
ATOM   8583 3HD2 LEU A 543     -14.044  30.266  28.384  1.00  7.900          H  
ATOM   8584  N   ARG A 544      -9.709  31.519  30.855  1.00  4.480          N  
ATOM   8585  CA  ARG A 544      -8.425  32.195  30.805  1.00  4.420          C  
ATOM   8586  C   ARG A 544      -7.572  31.801  32.007  1.00  4.130          C  
ATOM   8587  O   ARG A 544      -6.390  31.492  31.855  1.00  4.010          O  
ATOM   8588  CB  ARG A 544      -8.573  33.711  30.779  1.00  6.210          C  
ATOM   8589  CG  ARG A 544      -9.121  34.304  29.481  1.00  6.210          C  
ATOM   8590  CD  ARG A 544      -8.923  35.788  29.433  1.00  6.210          C  
ATOM   8591  NE  ARG A 544      -9.655  36.521  30.493  1.00  6.210          N  
ATOM   8592  CZ  ARG A 544     -10.920  37.019  30.412  1.00  6.210          C  
ATOM   8593  NH1 ARG A 544     -11.647  36.885  29.323  1.00  6.210          N  
ATOM   8594  NH2 ARG A 544     -11.421  37.669  31.452  1.00  6.210          N  
ATOM   8595  H   ARG A 544     -10.580  32.054  30.938  1.00  5.380          H  
ATOM   8596  HA  ARG A 544      -7.907  31.888  29.897  1.00  5.300          H  
ATOM   8597 1HB  ARG A 544      -9.246  34.011  31.579  1.00  7.450          H  
ATOM   8598 2HB  ARG A 544      -7.607  34.168  30.978  1.00  7.450          H  
ATOM   8599 1HG  ARG A 544      -8.598  33.860  28.637  1.00  7.450          H  
ATOM   8600 2HG  ARG A 544     -10.177  34.092  29.394  1.00  7.450          H  
ATOM   8601 1HD  ARG A 544      -7.861  36.001  29.553  1.00  7.450          H  
ATOM   8602 2HD  ARG A 544      -9.246  36.161  28.465  1.00  7.450          H  
ATOM   8603  HE  ARG A 544      -9.159  36.675  31.362  1.00  7.450          H  
ATOM   8604 1HH1 ARG A 544     -11.280  36.400  28.520  1.00  7.450          H  
ATOM   8605 2HH1 ARG A 544     -12.569  37.302  29.286  1.00  7.450          H  
ATOM   8606 1HH2 ARG A 544     -10.866  37.787  32.290  1.00  7.450          H  
ATOM   8607 2HH2 ARG A 544     -12.356  38.052  31.408  1.00  7.450          H  
ATOM   8608  N   ASN A 545      -8.190  31.758  33.194  1.00  4.070          N  
ATOM   8609  CA  ASN A 545      -7.495  31.419  34.422  1.00  3.890          C  
ATOM   8610  C   ASN A 545      -6.995  29.987  34.405  1.00  3.730          C  
ATOM   8611  O   ASN A 545      -5.890  29.716  34.892  1.00  3.610          O  
ATOM   8612  CB  ASN A 545      -8.424  31.604  35.604  1.00  5.520          C  
ATOM   8613  CG  ASN A 545      -8.709  33.041  35.926  1.00  5.520          C  
ATOM   8614  OD1 ASN A 545      -7.937  33.950  35.601  1.00  5.520          O  
ATOM   8615  ND2 ASN A 545      -9.824  33.270  36.570  1.00  5.520          N  
ATOM   8616  H   ASN A 545      -9.170  32.041  33.251  1.00  4.880          H  
ATOM   8617  HA  ASN A 545      -6.634  32.077  34.524  1.00  4.670          H  
ATOM   8618 1HB  ASN A 545      -9.368  31.106  35.389  1.00  6.620          H  
ATOM   8619 2HB  ASN A 545      -7.997  31.122  36.482  1.00  6.620          H  
ATOM   8620 1HD2 ASN A 545     -10.075  34.207  36.811  1.00  6.620          H  
ATOM   8621 2HD2 ASN A 545     -10.424  32.514  36.822  1.00  6.620          H  
ATOM   8622  N   ALA A 546      -7.811  29.072  33.864  1.00  3.780          N  
ATOM   8623  CA  ALA A 546      -7.456  27.669  33.766  1.00  3.690          C  
ATOM   8624  C   ALA A 546      -6.279  27.502  32.814  1.00  3.600          C  
ATOM   8625  O   ALA A 546      -5.334  26.771  33.114  1.00  3.500          O  
ATOM   8626  CB  ALA A 546      -8.656  26.855  33.317  1.00  5.200          C  
ATOM   8627  H   ALA A 546      -8.728  29.370  33.531  1.00  4.540          H  
ATOM   8628  HA  ALA A 546      -7.147  27.327  34.750  1.00  4.430          H  
ATOM   8629 1HB  ALA A 546      -8.386  25.815  33.282  1.00  6.240          H  
ATOM   8630 2HB  ALA A 546      -9.469  26.999  34.027  1.00  6.240          H  
ATOM   8631 3HB  ALA A 546      -8.975  27.194  32.332  1.00  6.240          H  
ATOM   8632  N   ARG A 547      -6.308  28.221  31.683  1.00  3.730          N  
ATOM   8633  CA  ARG A 547      -5.209  28.170  30.740  1.00  3.720          C  
ATOM   8634  C   ARG A 547      -3.951  28.723  31.375  1.00  3.580          C  
ATOM   8635  O   ARG A 547      -2.862  28.180  31.174  1.00  3.580          O  
ATOM   8636  CB  ARG A 547      -5.555  28.938  29.470  1.00  5.210          C  
ATOM   8637  CG  ARG A 547      -6.607  28.264  28.572  1.00  5.210          C  
ATOM   8638  CD  ARG A 547      -7.096  29.152  27.502  1.00  5.210          C  
ATOM   8639  NE  ARG A 547      -6.061  29.459  26.527  1.00  5.210          N  
ATOM   8640  CZ  ARG A 547      -6.149  30.425  25.587  1.00  5.210          C  
ATOM   8641  NH1 ARG A 547      -7.226  31.178  25.506  1.00  5.210          N  
ATOM   8642  NH2 ARG A 547      -5.147  30.612  24.740  1.00  5.210          N  
ATOM   8643  H   ARG A 547      -7.128  28.789  31.452  1.00  4.480          H  
ATOM   8644  HA  ARG A 547      -5.016  27.137  30.484  1.00  4.460          H  
ATOM   8645 1HB  ARG A 547      -5.939  29.921  29.742  1.00  6.250          H  
ATOM   8646 2HB  ARG A 547      -4.654  29.091  28.882  1.00  6.250          H  
ATOM   8647 1HG  ARG A 547      -6.147  27.420  28.075  1.00  6.250          H  
ATOM   8648 2HG  ARG A 547      -7.451  27.918  29.164  1.00  6.250          H  
ATOM   8649 1HD  ARG A 547      -7.929  28.676  26.987  1.00  6.250          H  
ATOM   8650 2HD  ARG A 547      -7.432  30.082  27.954  1.00  6.250          H  
ATOM   8651  HE  ARG A 547      -5.219  28.900  26.545  1.00  6.250          H  
ATOM   8652 1HH1 ARG A 547      -7.996  31.032  26.138  1.00  6.250          H  
ATOM   8653 2HH1 ARG A 547      -7.292  31.886  24.791  1.00  6.250          H  
ATOM   8654 1HH2 ARG A 547      -4.323  30.033  24.797  1.00  6.250          H  
ATOM   8655 2HH2 ARG A 547      -5.212  31.326  24.031  1.00  6.250          H  
ATOM   8656  N   ASN A 548      -4.091  29.793  32.159  1.00  3.540          N  
ATOM   8657  CA  ASN A 548      -2.942  30.381  32.801  1.00  3.480          C  
ATOM   8658  C   ASN A 548      -2.356  29.453  33.856  1.00  3.310          C  
ATOM   8659  O   ASN A 548      -1.130  29.379  33.965  1.00  3.300          O  
ATOM   8660  CB  ASN A 548      -3.302  31.731  33.381  1.00  4.900          C  
ATOM   8661  CG  ASN A 548      -3.499  32.764  32.310  1.00  4.900          C  
ATOM   8662  OD1 ASN A 548      -2.983  32.634  31.194  1.00  4.900          O  
ATOM   8663  ND2 ASN A 548      -4.239  33.793  32.616  1.00  4.900          N  
ATOM   8664  H   ASN A 548      -5.008  30.236  32.251  1.00  4.250          H  
ATOM   8665  HA  ASN A 548      -2.170  30.531  32.046  1.00  4.180          H  
ATOM   8666 1HB  ASN A 548      -4.217  31.645  33.964  1.00  5.880          H  
ATOM   8667 2HB  ASN A 548      -2.515  32.066  34.049  1.00  5.880          H  
ATOM   8668 1HD2 ASN A 548      -4.404  34.503  31.935  1.00  5.880          H  
ATOM   8669 2HD2 ASN A 548      -4.646  33.873  33.520  1.00  5.880          H  
ATOM   8670  N   SER A 549      -3.195  28.738  34.634  1.00  3.230          N  
ATOM   8671  CA  SER A 549      -2.655  27.825  35.643  1.00  3.120          C  
ATOM   8672  C   SER A 549      -1.945  26.650  35.008  1.00  3.080          C  
ATOM   8673  O   SER A 549      -0.911  26.213  35.517  1.00  3.080          O  
ATOM   8674  CB  SER A 549      -3.758  27.330  36.579  1.00  4.410          C  
ATOM   8675  OG  SER A 549      -4.660  26.469  35.941  1.00  4.410          O  
ATOM   8676  H   SER A 549      -4.207  28.887  34.574  1.00  3.880          H  
ATOM   8677  HA  SER A 549      -1.915  28.355  36.233  1.00  3.740          H  
ATOM   8678 1HB  SER A 549      -3.314  26.828  37.433  1.00  5.290          H  
ATOM   8679 2HB  SER A 549      -4.309  28.186  36.956  1.00  5.290          H  
ATOM   8680  HG  SER A 549      -5.443  26.460  36.501  1.00  5.290          H  
ATOM   8681  N   GLU A 550      -2.422  26.187  33.850  1.00  3.120          N  
ATOM   8682  CA  GLU A 550      -1.763  25.067  33.198  1.00  3.140          C  
ATOM   8683  C   GLU A 550      -0.447  25.539  32.585  1.00  3.240          C  
ATOM   8684  O   GLU A 550       0.589  24.883  32.711  1.00  3.250          O  
ATOM   8685  CB  GLU A 550      -2.682  24.447  32.150  1.00  4.390          C  
ATOM   8686  CG  GLU A 550      -2.179  23.174  31.494  1.00  4.390          C  
ATOM   8687  CD  GLU A 550      -2.095  21.991  32.459  1.00  4.390          C  
ATOM   8688  OE1 GLU A 550      -2.776  22.018  33.458  1.00  4.390          O  
ATOM   8689  OE2 GLU A 550      -1.355  21.052  32.183  1.00  4.390          O  
ATOM   8690  H   GLU A 550      -3.316  26.554  33.497  1.00  3.740          H  
ATOM   8691  HA  GLU A 550      -1.548  24.309  33.945  1.00  3.770          H  
ATOM   8692 1HB  GLU A 550      -3.606  24.201  32.638  1.00  5.270          H  
ATOM   8693 2HB  GLU A 550      -2.901  25.183  31.370  1.00  5.270          H  
ATOM   8694 1HG  GLU A 550      -2.846  22.914  30.671  1.00  5.270          H  
ATOM   8695 2HG  GLU A 550      -1.203  23.382  31.079  1.00  5.270          H  
ATOM   8696  N   GLU A 551      -0.450  26.702  31.928  1.00  3.350          N  
ATOM   8697  CA  GLU A 551       0.795  27.176  31.342  1.00  3.500          C  
ATOM   8698  C   GLU A 551       1.796  27.538  32.433  1.00  3.470          C  
ATOM   8699  O   GLU A 551       2.995  27.296  32.270  1.00  3.570          O  
ATOM   8700  CB  GLU A 551       0.543  28.347  30.387  1.00  4.840          C  
ATOM   8701  CG  GLU A 551      -0.155  27.946  29.061  1.00  4.840          C  
ATOM   8702  CD  GLU A 551       0.716  27.063  28.161  1.00  4.840          C  
ATOM   8703  OE1 GLU A 551       1.813  27.460  27.861  1.00  4.840          O  
ATOM   8704  OE2 GLU A 551       0.282  25.997  27.777  1.00  4.840          O  
ATOM   8705  H   GLU A 551      -1.313  27.238  31.802  1.00  4.020          H  
ATOM   8706  HA  GLU A 551       1.222  26.366  30.753  1.00  4.200          H  
ATOM   8707 1HB  GLU A 551      -0.090  29.085  30.886  1.00  5.810          H  
ATOM   8708 2HB  GLU A 551       1.487  28.832  30.145  1.00  5.810          H  
ATOM   8709 1HG  GLU A 551      -1.069  27.402  29.306  1.00  5.810          H  
ATOM   8710 2HG  GLU A 551      -0.438  28.850  28.523  1.00  5.810          H  
ATOM   8711  N   THR A 552       1.320  28.106  33.551  1.00  3.390          N  
ATOM   8712  CA  THR A 552       2.171  28.482  34.671  1.00  3.430          C  
ATOM   8713  C   THR A 552       2.796  27.272  35.310  1.00  3.390          C  
ATOM   8714  O   THR A 552       3.991  27.290  35.612  1.00  3.490          O  
ATOM   8715  CB  THR A 552       1.423  29.281  35.750  1.00  4.790          C  
ATOM   8716  OG1 THR A 552       0.930  30.504  35.183  1.00  4.790          O  
ATOM   8717  CG2 THR A 552       2.375  29.605  36.958  1.00  4.790          C  
ATOM   8718  H   THR A 552       0.325  28.315  33.626  1.00  4.070          H  
ATOM   8719  HA  THR A 552       2.975  29.113  34.287  1.00  4.120          H  
ATOM   8720  HB  THR A 552       0.579  28.692  36.107  1.00  5.740          H  
ATOM   8721  HG1 THR A 552       0.222  30.286  34.544  1.00  5.740          H  
ATOM   8722 1HG2 THR A 552       1.843  30.170  37.708  1.00  5.740          H  
ATOM   8723 2HG2 THR A 552       2.744  28.687  37.415  1.00  5.740          H  
ATOM   8724 3HG2 THR A 552       3.221  30.192  36.607  1.00  5.740          H  
ATOM   8725  N   LEU A 553       2.020  26.217  35.566  1.00  3.310          N  
ATOM   8726  CA  LEU A 553       2.619  25.076  36.214  1.00  3.330          C  
ATOM   8727  C   LEU A 553       3.597  24.400  35.289  1.00  3.480          C  
ATOM   8728  O   LEU A 553       4.643  23.949  35.727  1.00  3.620          O  
ATOM   8729  CB  LEU A 553       1.561  24.112  36.769  1.00  4.650          C  
ATOM   8730  CG  LEU A 553       0.707  23.207  35.774  1.00  4.650          C  
ATOM   8731  CD1 LEU A 553       1.406  21.844  35.456  1.00  4.650          C  
ATOM   8732  CD2 LEU A 553      -0.669  22.958  36.405  1.00  4.650          C  
ATOM   8733  H   LEU A 553       1.013  26.212  35.345  1.00  3.970          H  
ATOM   8734  HA  LEU A 553       3.196  25.462  37.072  1.00  4.000          H  
ATOM   8735 1HB  LEU A 553       2.054  23.457  37.419  1.00  5.580          H  
ATOM   8736 2HB  LEU A 553       0.854  24.694  37.346  1.00  5.580          H  
ATOM   8737  HG  LEU A 553       0.580  23.731  34.850  1.00  5.580          H  
ATOM   8738 1HD1 LEU A 553       0.769  21.274  34.769  1.00  5.580          H  
ATOM   8739 2HD1 LEU A 553       2.368  21.984  34.994  1.00  5.580          H  
ATOM   8740 3HD1 LEU A 553       1.538  21.276  36.366  1.00  5.580          H  
ATOM   8741 1HD2 LEU A 553      -1.283  22.360  35.721  1.00  5.580          H  
ATOM   8742 2HD2 LEU A 553      -0.544  22.435  37.320  1.00  5.580          H  
ATOM   8743 3HD2 LEU A 553      -1.168  23.908  36.598  1.00  5.580          H  
ATOM   8744  N   ARG A 554       3.304  24.378  33.977  1.00  3.530          N  
ATOM   8745  CA  ARG A 554       4.224  23.752  33.049  1.00  3.720          C  
ATOM   8746  C   ARG A 554       5.512  24.548  32.948  1.00  3.890          C  
ATOM   8747  O   ARG A 554       6.602  23.971  32.947  1.00  4.050          O  
ATOM   8748  CB  ARG A 554       3.585  23.630  31.683  1.00  5.130          C  
ATOM   8749  CG  ARG A 554       2.488  22.611  31.599  1.00  5.130          C  
ATOM   8750  CD  ARG A 554       1.873  22.597  30.275  1.00  5.130          C  
ATOM   8751  NE  ARG A 554       0.755  21.706  30.242  1.00  5.130          N  
ATOM   8752  CZ  ARG A 554       0.104  21.305  29.158  1.00  5.130          C  
ATOM   8753  NH1 ARG A 554       0.445  21.662  27.956  1.00  5.130          N  
ATOM   8754  NH2 ARG A 554      -0.916  20.515  29.324  1.00  5.130          N  
ATOM   8755  H   ARG A 554       2.415  24.750  33.630  1.00  4.240          H  
ATOM   8756  HA  ARG A 554       4.457  22.752  33.413  1.00  4.460          H  
ATOM   8757 1HB  ARG A 554       3.135  24.590  31.429  1.00  6.160          H  
ATOM   8758 2HB  ARG A 554       4.320  23.426  30.931  1.00  6.160          H  
ATOM   8759 1HG  ARG A 554       2.915  21.624  31.772  1.00  6.160          H  
ATOM   8760 2HG  ARG A 554       1.725  22.796  32.347  1.00  6.160          H  
ATOM   8761 1HD  ARG A 554       1.517  23.602  30.031  1.00  6.160          H  
ATOM   8762 2HD  ARG A 554       2.601  22.268  29.537  1.00  6.160          H  
ATOM   8763  HE  ARG A 554       0.365  21.374  31.132  1.00  6.160          H  
ATOM   8764 1HH1 ARG A 554       1.231  22.265  27.791  1.00  6.160          H  
ATOM   8765 2HH1 ARG A 554      -0.115  21.298  27.178  1.00  6.160          H  
ATOM   8766 1HH2 ARG A 554      -1.181  20.279  30.282  1.00  6.160          H  
ATOM   8767 2HH2 ARG A 554      -1.418  20.171  28.496  1.00  6.160          H  
ATOM   8768  N   LYS A 555       5.387  25.879  32.878  1.00  3.900          N  
ATOM   8769  CA  LYS A 555       6.521  26.768  32.759  1.00  4.130          C  
ATOM   8770  C   LYS A 555       7.400  26.682  33.990  1.00  4.230          C  
ATOM   8771  O   LYS A 555       8.609  26.486  33.875  1.00  4.470          O  
ATOM   8772  CB  LYS A 555       6.039  28.206  32.546  1.00  5.690          C  
ATOM   8773  CG  LYS A 555       7.135  29.268  32.319  1.00  5.690          C  
ATOM   8774  CD  LYS A 555       6.490  30.657  32.105  1.00  5.690          C  
ATOM   8775  CE  LYS A 555       7.491  31.753  31.641  1.00  5.690          C  
ATOM   8776  NZ  LYS A 555       8.544  32.097  32.662  1.00  5.690          N  
ATOM   8777  H   LYS A 555       4.456  26.301  32.855  1.00  4.680          H  
ATOM   8778  HA  LYS A 555       7.110  26.467  31.895  1.00  4.960          H  
ATOM   8779 1HB  LYS A 555       5.368  28.231  31.686  1.00  6.830          H  
ATOM   8780 2HB  LYS A 555       5.454  28.512  33.413  1.00  6.830          H  
ATOM   8781 1HG  LYS A 555       7.789  29.305  33.194  1.00  6.830          H  
ATOM   8782 2HG  LYS A 555       7.735  29.003  31.451  1.00  6.830          H  
ATOM   8783 1HD  LYS A 555       5.703  30.571  31.354  1.00  6.830          H  
ATOM   8784 2HD  LYS A 555       6.032  30.977  33.041  1.00  6.830          H  
ATOM   8785 1HE  LYS A 555       7.984  31.423  30.727  1.00  6.830          H  
ATOM   8786 2HE  LYS A 555       6.917  32.653  31.425  1.00  6.830          H  
ATOM   8787 1HZ  LYS A 555       9.137  32.821  32.293  1.00  6.830          H  
ATOM   8788 2HZ  LYS A 555       8.116  32.418  33.513  1.00  6.830          H  
ATOM   8789 3HZ  LYS A 555       9.136  31.278  32.863  1.00  6.830          H  
ATOM   8790  N   GLU A 556       6.823  26.828  35.183  1.00  4.090          N  
ATOM   8791  CA  GLU A 556       7.687  26.773  36.340  1.00  4.280          C  
ATOM   8792  C   GLU A 556       8.250  25.372  36.531  1.00  4.240          C  
ATOM   8793  O   GLU A 556       9.421  25.221  36.892  1.00  4.460          O  
ATOM   8794  CB  GLU A 556       6.972  27.243  37.607  1.00  5.920          C  
ATOM   8795  CG  GLU A 556       6.627  28.742  37.610  1.00  5.920          C  
ATOM   8796  CD  GLU A 556       6.104  29.229  38.930  1.00  5.920          C  
ATOM   8797  OE1 GLU A 556       6.144  28.464  39.862  1.00  5.920          O  
ATOM   8798  OE2 GLU A 556       5.700  30.365  39.014  1.00  5.920          O  
ATOM   8799  H   GLU A 556       5.816  26.987  35.281  1.00  4.910          H  
ATOM   8800  HA  GLU A 556       8.526  27.448  36.167  1.00  5.140          H  
ATOM   8801 1HB  GLU A 556       6.040  26.685  37.717  1.00  7.100          H  
ATOM   8802 2HB  GLU A 556       7.590  27.031  38.475  1.00  7.100          H  
ATOM   8803 1HG  GLU A 556       7.515  29.311  37.344  1.00  7.100          H  
ATOM   8804 2HG  GLU A 556       5.872  28.919  36.841  1.00  7.100          H  
ATOM   8805  N   ALA A 557       7.438  24.329  36.297  1.00  4.020          N  
ATOM   8806  CA  ALA A 557       7.923  22.979  36.479  1.00  4.050          C  
ATOM   8807  C   ALA A 557       9.076  22.671  35.543  1.00  4.260          C  
ATOM   8808  O   ALA A 557      10.016  22.002  35.958  1.00  4.420          O  
ATOM   8809  CB  ALA A 557       6.791  21.982  36.291  1.00  5.660          C  
ATOM   8810  H   ALA A 557       6.462  24.447  36.012  1.00  4.820          H  
ATOM   8811  HA  ALA A 557       8.303  22.891  37.488  1.00  4.860          H  
ATOM   8812 1HB  ALA A 557       7.157  20.970  36.464  1.00  6.790          H  
ATOM   8813 2HB  ALA A 557       5.991  22.196  36.998  1.00  6.790          H  
ATOM   8814 3HB  ALA A 557       6.404  22.065  35.277  1.00  6.790          H  
ATOM   8815  N   ILE A 558       9.041  23.159  34.293  1.00  4.330          N  
ATOM   8816  CA  ILE A 558      10.149  22.856  33.400  1.00  4.590          C  
ATOM   8817  C   ILE A 558      11.373  23.703  33.760  1.00  4.870          C  
ATOM   8818  O   ILE A 558      12.493  23.186  33.747  1.00  5.080          O  
ATOM   8819  CB  ILE A 558       9.733  23.006  31.897  1.00  6.320          C  
ATOM   8820  CG1 ILE A 558      10.719  22.290  30.926  1.00  6.320          C  
ATOM   8821  CG2 ILE A 558       9.603  24.449  31.460  1.00  6.320          C  
ATOM   8822  CD1 ILE A 558      10.735  20.764  31.028  1.00  6.320          C  
ATOM   8823  H   ILE A 558       8.217  23.662  33.950  1.00  5.200          H  
ATOM   8824  HA  ILE A 558      10.433  21.832  33.561  1.00  5.510          H  
ATOM   8825  HB  ILE A 558       8.771  22.539  31.779  1.00  7.590          H  
ATOM   8826 1HG1 ILE A 558      10.434  22.551  29.909  1.00  7.590          H  
ATOM   8827 2HG1 ILE A 558      11.733  22.654  31.109  1.00  7.590          H  
ATOM   8828 1HG2 ILE A 558       9.267  24.483  30.432  1.00  7.590          H  
ATOM   8829 2HG2 ILE A 558       8.885  24.930  32.076  1.00  7.590          H  
ATOM   8830 3HG2 ILE A 558      10.556  24.966  31.534  1.00  7.590          H  
ATOM   8831 1HD1 ILE A 558      11.433  20.361  30.298  1.00  7.590          H  
ATOM   8832 2HD1 ILE A 558      11.048  20.441  32.010  1.00  7.590          H  
ATOM   8833 3HD1 ILE A 558       9.738  20.373  30.822  1.00  7.590          H  
ATOM   8834  N   GLU A 559      11.185  24.981  34.137  1.00  4.940          N  
ATOM   8835  CA  GLU A 559      12.324  25.830  34.491  1.00  5.300          C  
ATOM   8836  C   GLU A 559      13.081  25.280  35.694  1.00  5.360          C  
ATOM   8837  O   GLU A 559      14.308  25.341  35.742  1.00  5.610          O  
ATOM   8838  CB  GLU A 559      11.868  27.264  34.755  1.00  7.280          C  
ATOM   8839  CG  GLU A 559      11.428  28.008  33.501  1.00  7.280          C  
ATOM   8840  CD  GLU A 559      10.850  29.366  33.781  1.00  7.280          C  
ATOM   8841  OE1 GLU A 559      10.810  29.765  34.919  1.00  7.280          O  
ATOM   8842  OE2 GLU A 559      10.425  30.007  32.844  1.00  7.280          O  
ATOM   8843  H   GLU A 559      10.245  25.394  34.142  1.00  5.930          H  
ATOM   8844  HA  GLU A 559      13.009  25.849  33.644  1.00  6.360          H  
ATOM   8845 1HB  GLU A 559      11.026  27.251  35.449  1.00  8.730          H  
ATOM   8846 2HB  GLU A 559      12.677  27.827  35.222  1.00  8.730          H  
ATOM   8847 1HG  GLU A 559      12.297  28.130  32.857  1.00  8.730          H  
ATOM   8848 2HG  GLU A 559      10.704  27.410  32.960  1.00  8.730          H  
ATOM   8849  N   ARG A 560      12.355  24.706  36.653  1.00  5.230          N  
ATOM   8850  CA  ARG A 560      12.963  24.106  37.831  1.00  5.400          C  
ATOM   8851  C   ARG A 560      13.869  22.914  37.541  1.00  5.630          C  
ATOM   8852  O   ARG A 560      14.678  22.554  38.402  1.00  5.690          O  
ATOM   8853  CB  ARG A 560      11.942  23.620  38.857  1.00  7.490          C  
ATOM   8854  CG  ARG A 560      11.224  24.675  39.680  1.00  7.490          C  
ATOM   8855  CD  ARG A 560      10.508  24.058  40.873  1.00  7.490          C  
ATOM   8856  NE  ARG A 560       9.421  23.119  40.507  1.00  7.490          N  
ATOM   8857  CZ  ARG A 560       8.142  23.453  40.251  1.00  7.490          C  
ATOM   8858  NH1 ARG A 560       7.736  24.710  40.270  1.00  7.490          N  
ATOM   8859  NH2 ARG A 560       7.303  22.482  39.971  1.00  7.490          N  
ATOM   8860  H   ARG A 560      11.333  24.731  36.578  1.00  6.280          H  
ATOM   8861  HA  ARG A 560      13.568  24.875  38.310  1.00  6.480          H  
ATOM   8862 1HB  ARG A 560      11.168  23.055  38.330  1.00  8.990          H  
ATOM   8863 2HB  ARG A 560      12.425  22.932  39.547  1.00  8.990          H  
ATOM   8864 1HG  ARG A 560      11.952  25.393  40.054  1.00  8.990          H  
ATOM   8865 2HG  ARG A 560      10.498  25.191  39.070  1.00  8.990          H  
ATOM   8866 1HD  ARG A 560      11.236  23.500  41.465  1.00  8.990          H  
ATOM   8867 2HD  ARG A 560      10.089  24.846  41.492  1.00  8.990          H  
ATOM   8868  HE  ARG A 560       9.635  22.099  40.456  1.00  8.990          H  
ATOM   8869 1HH1 ARG A 560       8.385  25.456  40.478  1.00  8.990          H  
ATOM   8870 2HH1 ARG A 560       6.772  24.937  40.057  1.00  8.990          H  
ATOM   8871 1HH2 ARG A 560       7.665  21.510  39.966  1.00  8.990          H  
ATOM   8872 2HH2 ARG A 560       6.340  22.693  39.757  1.00  8.990          H  
ATOM   8873  N   THR A 561      13.682  22.223  36.406  1.00  5.960          N  
ATOM   8874  CA  THR A 561      14.465  21.021  36.180  1.00  6.450          C  
ATOM   8875  C   THR A 561      15.433  21.203  35.022  1.00  6.910          C  
ATOM   8876  O   THR A 561      16.500  20.574  34.971  1.00  6.970          O  
ATOM   8877  CB  THR A 561      13.518  19.850  35.873  1.00  8.830          C  
ATOM   8878  OG1 THR A 561      12.843  20.071  34.617  1.00  8.830          O  
ATOM   8879  CG2 THR A 561      12.443  19.833  36.981  1.00  8.830          C  
ATOM   8880  H   THR A 561      13.053  22.552  35.673  1.00  7.150          H  
ATOM   8881  HA  THR A 561      15.042  20.795  37.075  1.00  7.740          H  
ATOM   8882  HB  THR A 561      14.059  18.905  35.852  1.00 10.600          H  
ATOM   8883  HG1 THR A 561      13.427  19.829  33.887  1.00 10.600          H  
ATOM   8884 1HG2 THR A 561      11.746  19.052  36.805  1.00 10.600          H  
ATOM   8885 2HG2 THR A 561      12.923  19.686  37.946  1.00 10.600          H  
ATOM   8886 3HG2 THR A 561      11.900  20.767  36.995  1.00 10.600          H  
ATOM   8887  N   ASP A 562      15.130  22.117  34.102  1.00  7.490          N  
ATOM   8888  CA  ASP A 562      16.028  22.309  32.985  1.00  7.970          C  
ATOM   8889  C   ASP A 562      17.132  23.231  33.432  1.00  8.130          C  
ATOM   8890  O   ASP A 562      17.106  24.448  33.209  1.00  8.710          O  
ATOM   8891  CB  ASP A 562      15.350  22.898  31.759  1.00 10.970          C  
ATOM   8892  CG  ASP A 562      16.333  22.929  30.589  1.00 10.970          C  
ATOM   8893  OD1 ASP A 562      17.503  22.562  30.798  1.00 10.970          O  
ATOM   8894  OD2 ASP A 562      15.943  23.315  29.510  1.00 10.970          O  
ATOM   8895  H   ASP A 562      14.244  22.622  34.133  1.00  8.990          H  
ATOM   8896  HA  ASP A 562      16.464  21.349  32.709  1.00  9.560          H  
ATOM   8897 1HB  ASP A 562      14.476  22.299  31.493  1.00 13.160          H  
ATOM   8898 2HB  ASP A 562      15.003  23.910  31.978  1.00 13.160          H  
ATOM   8899  N   LEU A 563      18.153  22.649  34.022  1.00  7.860          N  
ATOM   8900  CA  LEU A 563      19.196  23.447  34.623  1.00  8.140          C  
ATOM   8901  C   LEU A 563      20.184  23.916  33.568  1.00  8.500          C  
ATOM   8902  O   LEU A 563      21.162  24.596  33.887  1.00  8.420          O  
ATOM   8903  CB  LEU A 563      19.906  22.636  35.714  1.00 11.280          C  
ATOM   8904  CG  LEU A 563      19.011  22.168  36.924  1.00 11.280          C  
ATOM   8905  CD1 LEU A 563      19.849  21.305  37.847  1.00 11.280          C  
ATOM   8906  CD2 LEU A 563      18.410  23.364  37.676  1.00 11.280          C  
ATOM   8907  H   LEU A 563      18.119  21.634  34.141  1.00  9.430          H  
ATOM   8908  HA  LEU A 563      18.746  24.332  35.063  1.00  9.770          H  
ATOM   8909 1HB  LEU A 563      20.332  21.747  35.252  1.00 13.540          H  
ATOM   8910 2HB  LEU A 563      20.720  23.237  36.114  1.00 13.540          H  
ATOM   8911  HG  LEU A 563      18.200  21.555  36.548  1.00 13.540          H  
ATOM   8912 1HD1 LEU A 563      19.228  20.950  38.670  1.00 13.540          H  
ATOM   8913 2HD1 LEU A 563      20.238  20.450  37.294  1.00 13.540          H  
ATOM   8914 3HD1 LEU A 563      20.679  21.890  38.243  1.00 13.540          H  
ATOM   8915 1HD2 LEU A 563      17.792  22.995  38.498  1.00 13.540          H  
ATOM   8916 2HD2 LEU A 563      19.208  23.989  38.073  1.00 13.540          H  
ATOM   8917 3HD2 LEU A 563      17.783  23.953  37.013  1.00 13.540          H  
ATOM   8918  N   SER A 564      19.937  23.548  32.303  1.00  9.160          N  
ATOM   8919  CA  SER A 564      20.773  23.952  31.198  1.00  9.760          C  
ATOM   8920  C   SER A 564      20.171  25.177  30.508  1.00 10.300          C  
ATOM   8921  O   SER A 564      20.761  25.720  29.574  1.00 10.780          O  
ATOM   8922  CB  SER A 564      20.916  22.818  30.196  1.00 13.420          C  
ATOM   8923  OG  SER A 564      21.564  21.705  30.762  1.00 13.420          O  
ATOM   8924  H   SER A 564      19.099  22.995  32.061  1.00 10.990          H  
ATOM   8925  HA  SER A 564      21.758  24.215  31.580  1.00 11.710          H  
ATOM   8926 1HB  SER A 564      19.922  22.524  29.846  1.00 16.110          H  
ATOM   8927 2HB  SER A 564      21.477  23.170  29.331  1.00 16.110          H  
ATOM   8928  HG  SER A 564      21.621  21.053  30.061  1.00 16.110          H  
ATOM   8929  N   HIS A 565      19.009  25.668  30.969  1.00 10.450          N  
ATOM   8930  CA  HIS A 565      18.381  26.788  30.265  1.00 11.090          C  
ATOM   8931  C   HIS A 565      19.233  28.063  30.288  1.00 11.390          C  
ATOM   8932  O   HIS A 565      19.130  28.897  29.388  1.00 11.530          O  
ATOM   8933  CB  HIS A 565      16.971  27.103  30.802  1.00 15.270          C  
ATOM   8934  CG  HIS A 565      16.884  27.778  32.154  1.00 15.270          C  
ATOM   8935  ND1 HIS A 565      17.016  27.100  33.343  1.00 15.270          N  
ATOM   8936  CD2 HIS A 565      16.654  29.075  32.481  1.00 15.270          C  
ATOM   8937  CE1 HIS A 565      16.872  27.949  34.349  1.00 15.270          C  
ATOM   8938  NE2 HIS A 565      16.648  29.157  33.851  1.00 15.270          N  
ATOM   8939  H   HIS A 565      18.535  25.228  31.765  1.00 12.540          H  
ATOM   8940  HA  HIS A 565      18.255  26.510  29.219  1.00 13.310          H  
ATOM   8941 1HB  HIS A 565      16.447  27.728  30.082  1.00 18.320          H  
ATOM   8942 2HB  HIS A 565      16.414  26.164  30.875  1.00 18.320          H  
ATOM   8943  HD1 HIS A 565      16.883  26.093  33.452  1.00 18.320          H  
ATOM   8944  HD2 HIS A 565      16.486  29.967  31.879  1.00 18.320          H  
ATOM   8945  HE1 HIS A 565      16.941  27.598  35.378  1.00 18.320          H  
ATOM   8946  N   LEU A 566      20.111  28.201  31.285  1.00 11.640          N  
ATOM   8947  CA  LEU A 566      20.979  29.366  31.404  1.00 12.030          C  
ATOM   8948  C   LEU A 566      22.301  29.170  30.668  1.00 12.250          C  
ATOM   8949  O   LEU A 566      23.161  30.050  30.685  1.00 12.260          O  
ATOM   8950  CB  LEU A 566      21.295  29.638  32.882  1.00 16.690          C  
ATOM   8951  CG  LEU A 566      20.100  29.956  33.803  1.00 16.690          C  
ATOM   8952  CD1 LEU A 566      20.585  30.069  35.232  1.00 16.690          C  
ATOM   8953  CD2 LEU A 566      19.412  31.252  33.372  1.00 16.690          C  
ATOM   8954  H   LEU A 566      20.137  27.510  32.023  1.00 13.970          H  
ATOM   8955  HA  LEU A 566      20.478  30.221  30.959  1.00 14.440          H  
ATOM   8956 1HB  LEU A 566      21.800  28.761  33.285  1.00 20.020          H  
ATOM   8957 2HB  LEU A 566      21.984  30.481  32.934  1.00 20.020          H  
ATOM   8958  HG  LEU A 566      19.399  29.143  33.756  1.00 20.020          H  
ATOM   8959 1HD1 LEU A 566      19.735  30.270  35.885  1.00 20.020          H  
ATOM   8960 2HD1 LEU A 566      21.057  29.132  35.532  1.00 20.020          H  
ATOM   8961 3HD1 LEU A 566      21.304  30.881  35.310  1.00 20.020          H  
ATOM   8962 1HD2 LEU A 566      18.570  31.447  34.040  1.00 20.020          H  
ATOM   8963 2HD2 LEU A 566      20.119  32.078  33.428  1.00 20.020          H  
ATOM   8964 3HD2 LEU A 566      19.038  31.165  32.358  1.00 20.020          H  
ATOM   8965  N   LYS A 567      22.485  27.998  30.057  1.00 12.620          N  
ATOM   8966  CA  LYS A 567      23.713  27.665  29.353  1.00 13.100          C  
ATOM   8967  C   LYS A 567      23.491  27.632  27.845  1.00 13.770          C  
ATOM   8968  O   LYS A 567      24.408  27.322  27.072  1.00 14.190          O  
ATOM   8969  CB  LYS A 567      24.232  26.311  29.837  1.00 18.150          C  
ATOM   8970  CG  LYS A 567      24.600  26.286  31.314  1.00 18.150          C  
ATOM   8971  CD  LYS A 567      25.143  24.928  31.736  1.00 18.150          C  
ATOM   8972  CE  LYS A 567      25.477  24.901  33.225  1.00 18.150          C  
ATOM   8973  NZ  LYS A 567      25.982  23.566  33.661  1.00 18.150          N  
ATOM   8974  H   LYS A 567      21.739  27.300  30.055  1.00 15.140          H  
ATOM   8975  HA  LYS A 567      24.459  28.430  29.564  1.00 15.720          H  
ATOM   8976 1HB  LYS A 567      23.466  25.551  29.667  1.00 21.780          H  
ATOM   8977 2HB  LYS A 567      25.111  26.030  29.259  1.00 21.780          H  
ATOM   8978 1HG  LYS A 567      25.345  27.057  31.512  1.00 21.780          H  
ATOM   8979 2HG  LYS A 567      23.709  26.508  31.905  1.00 21.780          H  
ATOM   8980 1HD  LYS A 567      24.396  24.157  31.528  1.00 21.780          H  
ATOM   8981 2HD  LYS A 567      26.043  24.701  31.165  1.00 21.780          H  
ATOM   8982 1HE  LYS A 567      26.236  25.652  33.435  1.00 21.780          H  
ATOM   8983 2HE  LYS A 567      24.575  25.138  33.794  1.00 21.780          H  
ATOM   8984 1HZ  LYS A 567      26.185  23.591  34.650  1.00 21.780          H  
ATOM   8985 2HZ  LYS A 567      25.277  22.864  33.480  1.00 21.780          H  
ATOM   8986 3HZ  LYS A 567      26.824  23.336  33.151  1.00 21.780          H  
ATOM   8987  N   ASP A 568      22.289  28.003  27.411  1.00 14.090          N  
ATOM   8988  CA  ASP A 568      21.939  27.947  25.998  1.00 14.700          C  
ATOM   8989  C   ASP A 568      22.678  29.094  25.322  1.00 14.920          C  
ATOM   8990  O   ASP A 568      22.308  30.267  25.439  1.00 15.280          O  
ATOM   8991  CB  ASP A 568      20.420  28.072  25.825  1.00 20.340          C  
ATOM   8992  CG  ASP A 568      19.948  27.883  24.386  1.00 20.340          C  
ATOM   8993  OD1 ASP A 568      20.788  27.711  23.540  1.00 20.340          O  
ATOM   8994  OD2 ASP A 568      18.759  27.896  24.149  1.00 20.340          O  
ATOM   8995  H   ASP A 568      21.595  28.292  28.089  1.00 16.910          H  
ATOM   8996  HA  ASP A 568      22.279  27.002  25.575  1.00 17.640          H  
ATOM   8997 1HB  ASP A 568      19.926  27.332  26.460  1.00 24.400          H  
ATOM   8998 2HB  ASP A 568      20.099  29.055  26.173  1.00 24.400          H  
ATOM   8999  N   THR A 569      23.782  28.738  24.680  1.00 14.870          N  
ATOM   9000  CA  THR A 569      24.723  29.706  24.167  1.00 15.100          C  
ATOM   9001  C   THR A 569      24.786  29.714  22.639  1.00 15.280          C  
ATOM   9002  O   THR A 569      25.107  28.697  22.013  1.00 15.480          O  
ATOM   9003  CB  THR A 569      26.101  29.358  24.776  1.00 21.050          C  
ATOM   9004  OG1 THR A 569      26.001  29.396  26.205  1.00 21.050          O  
ATOM   9005  CG2 THR A 569      27.140  30.351  24.361  1.00 21.050          C  
ATOM   9006  H   THR A 569      23.984  27.750  24.611  1.00 17.840          H  
ATOM   9007  HA  THR A 569      24.420  30.696  24.507  1.00 18.120          H  
ATOM   9008  HB  THR A 569      26.399  28.358  24.461  1.00 25.260          H  
ATOM   9009  HG1 THR A 569      25.433  28.635  26.507  1.00 25.260          H  
ATOM   9010 1HG2 THR A 569      28.076  30.074  24.817  1.00 25.260          H  
ATOM   9011 2HG2 THR A 569      27.244  30.337  23.314  1.00 25.260          H  
ATOM   9012 3HG2 THR A 569      26.851  31.347  24.690  1.00 25.260          H  
ATOM   9013  N   SER A 570      24.576  30.906  22.054  1.00 15.400          N  
ATOM   9014  CA  SER A 570      24.545  31.164  20.603  1.00 15.790          C  
ATOM   9015  C   SER A 570      25.869  30.882  19.899  1.00 15.580          C  
ATOM   9016  O   SER A 570      25.920  30.678  18.675  1.00 15.470          O  
ATOM   9017  CB  SER A 570      24.145  32.601  20.359  1.00 21.950          C  
ATOM   9018  OG  SER A 570      25.132  33.475  20.831  1.00 21.950          O  
ATOM   9019  H   SER A 570      24.356  31.685  22.662  1.00 18.480          H  
ATOM   9020  HA  SER A 570      23.783  30.516  20.164  1.00 18.950          H  
ATOM   9021 1HB  SER A 570      23.992  32.759  19.291  1.00 26.340          H  
ATOM   9022 2HB  SER A 570      23.200  32.808  20.860  1.00 26.340          H  
ATOM   9023  HG  SER A 570      24.825  34.363  20.618  1.00 26.340          H  
ATOM   9024  N   ARG A 571      26.936  30.799  20.689  1.00 15.690          N  
ATOM   9025  CA  ARG A 571      28.251  30.487  20.167  1.00 15.740          C  
ATOM   9026  C   ARG A 571      28.186  29.144  19.476  1.00 15.690          C  
ATOM   9027  O   ARG A 571      28.871  28.941  18.480  1.00 16.360          O  
ATOM   9028  CB  ARG A 571      29.352  30.451  21.223  1.00 22.020          C  
ATOM   9029  CG  ARG A 571      29.749  31.809  21.798  1.00 22.020          C  
ATOM   9030  CD  ARG A 571      31.051  31.753  22.559  1.00 22.020          C  
ATOM   9031  NE  ARG A 571      31.001  30.925  23.771  1.00 22.020          N  
ATOM   9032  CZ  ARG A 571      30.620  31.348  25.002  1.00 22.020          C  
ATOM   9033  NH1 ARG A 571      30.225  32.592  25.197  1.00 22.020          N  
ATOM   9034  NH2 ARG A 571      30.645  30.500  26.019  1.00 22.020          N  
ATOM   9035  H   ARG A 571      26.797  30.980  21.668  1.00 18.830          H  
ATOM   9036  HA  ARG A 571      28.522  31.244  19.430  1.00 18.890          H  
ATOM   9037 1HB  ARG A 571      29.068  29.795  22.035  1.00 26.420          H  
ATOM   9038 2HB  ARG A 571      30.248  30.026  20.773  1.00 26.420          H  
ATOM   9039 1HG  ARG A 571      29.862  32.523  20.983  1.00 26.420          H  
ATOM   9040 2HG  ARG A 571      28.968  32.155  22.471  1.00 26.420          H  
ATOM   9041 1HD  ARG A 571      31.812  31.330  21.902  1.00 26.420          H  
ATOM   9042 2HD  ARG A 571      31.355  32.759  22.837  1.00 26.420          H  
ATOM   9043  HE  ARG A 571      31.301  29.961  23.684  1.00 26.420          H  
ATOM   9044 1HH1 ARG A 571      30.202  33.247  24.432  1.00 26.420          H  
ATOM   9045 2HH1 ARG A 571      29.941  32.893  26.119  1.00 26.420          H  
ATOM   9046 1HH2 ARG A 571      30.944  29.545  25.875  1.00 26.420          H  
ATOM   9047 2HH2 ARG A 571      30.360  30.802  26.940  1.00 26.420          H  
ATOM   9048  N   LEU A 572      27.335  28.221  19.946  1.00 15.090          N  
ATOM   9049  CA  LEU A 572      27.282  26.924  19.311  1.00 15.160          C  
ATOM   9050  C   LEU A 572      26.881  27.029  17.849  1.00 15.690          C  
ATOM   9051  O   LEU A 572      27.262  26.180  17.058  1.00 15.910          O  
ATOM   9052  CB  LEU A 572      26.331  25.981  20.052  1.00 21.200          C  
ATOM   9053  CG  LEU A 572      26.783  25.499  21.474  1.00 21.200          C  
ATOM   9054  CD1 LEU A 572      25.638  24.722  22.101  1.00 21.200          C  
ATOM   9055  CD2 LEU A 572      28.056  24.596  21.380  1.00 21.200          C  
ATOM   9056  H   LEU A 572      26.716  28.397  20.745  1.00 18.110          H  
ATOM   9057  HA  LEU A 572      28.271  26.497  19.346  1.00 18.190          H  
ATOM   9058 1HB  LEU A 572      25.375  26.494  20.171  1.00 25.440          H  
ATOM   9059 2HB  LEU A 572      26.169  25.097  19.431  1.00 25.440          H  
ATOM   9060  HG  LEU A 572      26.994  26.365  22.104  1.00 25.440          H  
ATOM   9061 1HD1 LEU A 572      25.925  24.390  23.098  1.00 25.440          H  
ATOM   9062 2HD1 LEU A 572      24.759  25.369  22.171  1.00 25.440          H  
ATOM   9063 3HD1 LEU A 572      25.406  23.862  21.487  1.00 25.440          H  
ATOM   9064 1HD2 LEU A 572      28.335  24.266  22.381  1.00 25.440          H  
ATOM   9065 2HD2 LEU A 572      27.850  23.726  20.766  1.00 25.440          H  
ATOM   9066 3HD2 LEU A 572      28.887  25.141  20.951  1.00 25.440          H  
ATOM   9067  N   ILE A 573      26.089  28.028  17.455  1.00 16.040          N  
ATOM   9068  CA  ILE A 573      25.709  28.122  16.055  1.00 16.710          C  
ATOM   9069  C   ILE A 573      26.962  28.481  15.265  1.00 16.890          C  
ATOM   9070  O   ILE A 573      27.265  27.867  14.232  1.00 17.260          O  
ATOM   9071  CB  ILE A 573      24.621  29.185  15.849  1.00 23.130          C  
ATOM   9072  CG1 ILE A 573      23.332  28.722  16.570  1.00 23.130          C  
ATOM   9073  CG2 ILE A 573      24.377  29.379  14.323  1.00 23.130          C  
ATOM   9074  CD1 ILE A 573      22.278  29.799  16.726  1.00 23.130          C  
ATOM   9075  H   ILE A 573      25.786  28.764  18.095  1.00 19.250          H  
ATOM   9076  HA  ILE A 573      25.342  27.154  15.716  1.00 20.050          H  
ATOM   9077  HB  ILE A 573      24.934  30.130  16.296  1.00 27.750          H  
ATOM   9078 1HG1 ILE A 573      22.901  27.892  16.013  1.00 27.750          H  
ATOM   9079 2HG1 ILE A 573      23.599  28.369  17.565  1.00 27.750          H  
ATOM   9080 1HG2 ILE A 573      23.609  30.125  14.160  1.00 27.750          H  
ATOM   9081 2HG2 ILE A 573      25.290  29.713  13.834  1.00 27.750          H  
ATOM   9082 3HG2 ILE A 573      24.060  28.432  13.883  1.00 27.750          H  
ATOM   9083 1HD1 ILE A 573      21.418  29.383  17.250  1.00 27.750          H  
ATOM   9084 2HD1 ILE A 573      22.693  30.627  17.308  1.00 27.750          H  
ATOM   9085 3HD1 ILE A 573      21.959  30.165  15.757  1.00 27.750          H  
ATOM   9086  N   SER A 574      27.686  29.489  15.774  1.00 16.750          N  
ATOM   9087  CA  SER A 574      28.920  29.966  15.144  1.00 17.010          C  
ATOM   9088  C   SER A 574      29.970  28.854  15.072  1.00 17.090          C  
ATOM   9089  O   SER A 574      30.750  28.788  14.120  1.00 17.650          O  
ATOM   9090  CB  SER A 574      29.489  31.150  15.907  1.00 23.710          C  
ATOM   9091  OG  SER A 574      28.640  32.269  15.832  1.00 23.710          O  
ATOM   9092  H   SER A 574      27.335  29.943  16.628  1.00 20.100          H  
ATOM   9093  HA  SER A 574      28.688  30.284  14.129  1.00 20.410          H  
ATOM   9094 1HB  SER A 574      29.635  30.872  16.950  1.00 28.450          H  
ATOM   9095 2HB  SER A 574      30.465  31.404  15.499  1.00 28.450          H  
ATOM   9096  HG  SER A 574      29.080  32.968  16.321  1.00 28.450          H  
ATOM   9097  N   ILE A 575      30.011  28.019  16.111  1.00 16.670          N  
ATOM   9098  CA  ILE A 575      30.919  26.885  16.215  1.00 16.870          C  
ATOM   9099  C   ILE A 575      30.521  25.759  15.256  1.00 17.230          C  
ATOM   9100  O   ILE A 575      31.373  25.213  14.573  1.00 17.820          O  
ATOM   9101  CB  ILE A 575      31.000  26.361  17.661  1.00 23.540          C  
ATOM   9102  CG1 ILE A 575      31.665  27.442  18.574  1.00 23.540          C  
ATOM   9103  CG2 ILE A 575      31.816  25.045  17.696  1.00 23.540          C  
ATOM   9104  CD1 ILE A 575      31.496  27.197  20.070  1.00 23.540          C  
ATOM   9105  H   ILE A 575      29.377  28.212  16.889  1.00 20.000          H  
ATOM   9106  HA  ILE A 575      31.913  27.225  15.935  1.00 20.240          H  
ATOM   9107  HB  ILE A 575      30.010  26.173  18.027  1.00 28.250          H  
ATOM   9108 1HG1 ILE A 575      32.729  27.472  18.351  1.00 28.250          H  
ATOM   9109 2HG1 ILE A 575      31.243  28.411  18.333  1.00 28.250          H  
ATOM   9110 1HG2 ILE A 575      31.868  24.667  18.708  1.00 28.250          H  
ATOM   9111 2HG2 ILE A 575      31.342  24.285  17.075  1.00 28.250          H  
ATOM   9112 3HG2 ILE A 575      32.826  25.232  17.326  1.00 28.250          H  
ATOM   9113 1HD1 ILE A 575      31.989  27.997  20.618  1.00 28.250          H  
ATOM   9114 2HD1 ILE A 575      30.437  27.192  20.318  1.00 28.250          H  
ATOM   9115 3HD1 ILE A 575      31.936  26.250  20.354  1.00 28.250          H  
ATOM   9116  N   ASP A 576      29.235  25.387  15.186  1.00 17.010          N  
ATOM   9117  CA  ASP A 576      28.774  24.312  14.291  1.00 17.490          C  
ATOM   9118  C   ASP A 576      29.137  24.627  12.835  1.00 18.050          C  
ATOM   9119  O   ASP A 576      29.492  23.748  12.031  1.00 18.440          O  
ATOM   9120  CB  ASP A 576      27.251  24.154  14.409  1.00 24.290          C  
ATOM   9121  CG  ASP A 576      26.788  23.540  15.742  1.00 24.290          C  
ATOM   9122  OD1 ASP A 576      27.613  23.034  16.471  1.00 24.290          O  
ATOM   9123  OD2 ASP A 576      25.593  23.544  16.011  1.00 24.290          O  
ATOM   9124  H   ASP A 576      28.546  25.827  15.798  1.00 20.410          H  
ATOM   9125  HA  ASP A 576      29.260  23.383  14.582  1.00 20.990          H  
ATOM   9126 1HB  ASP A 576      26.792  25.141  14.317  1.00 29.150          H  
ATOM   9127 2HB  ASP A 576      26.882  23.551  13.591  1.00 29.150          H  
ATOM   9128  N   ALA A 577      29.075  25.907  12.505  1.00 18.200          N  
ATOM   9129  CA  ALA A 577      29.417  26.407  11.191  1.00 18.860          C  
ATOM   9130  C   ALA A 577      30.903  26.173  10.830  1.00 19.020          C  
ATOM   9131  O   ALA A 577      31.262  26.232   9.640  1.00 19.600          O  
ATOM   9132  CB  ALA A 577      29.079  27.876  11.118  1.00 26.140          C  
ATOM   9133  H   ALA A 577      28.713  26.574  13.200  1.00 21.840          H  
ATOM   9134  HA  ALA A 577      28.808  25.871  10.464  1.00 22.630          H  
ATOM   9135 1HB  ALA A 577      29.289  28.255  10.122  1.00 31.370          H  
ATOM   9136 2HB  ALA A 577      28.022  28.014  11.348  1.00 31.370          H  
ATOM   9137 3HB  ALA A 577      29.677  28.419  11.845  1.00 31.370          H  
ATOM   9138  N   VAL A 578      31.772  25.952  11.838  1.00 18.630          N  
ATOM   9139  CA  VAL A 578      33.194  25.766  11.602  1.00 18.790          C  
ATOM   9140  C   VAL A 578      33.524  24.452  10.900  1.00 19.340          C  
ATOM   9141  O   VAL A 578      34.183  24.531   9.872  1.00 19.850          O  
ATOM   9142  CB  VAL A 578      34.024  25.920  12.897  1.00 26.240          C  
ATOM   9143  CG1 VAL A 578      35.493  25.532  12.640  1.00 26.240          C  
ATOM   9144  CG2 VAL A 578      33.923  27.360  13.359  1.00 26.240          C  
ATOM   9145  H   VAL A 578      31.429  25.869  12.797  1.00 22.360          H  
ATOM   9146  HA  VAL A 578      33.518  26.572  10.945  1.00 22.550          H  
ATOM   9147  HB  VAL A 578      33.638  25.285  13.669  1.00 31.490          H  
ATOM   9148 1HG1 VAL A 578      36.063  25.659  13.559  1.00 31.490          H  
ATOM   9149 2HG1 VAL A 578      35.569  24.494  12.324  1.00 31.490          H  
ATOM   9150 3HG1 VAL A 578      35.905  26.175  11.864  1.00 31.490          H  
ATOM   9151 1HG2 VAL A 578      34.490  27.497  14.279  1.00 31.490          H  
ATOM   9152 2HG2 VAL A 578      34.317  28.019  12.587  1.00 31.490          H  
ATOM   9153 3HG2 VAL A 578      32.881  27.605  13.541  1.00 31.490          H  
ATOM   9154  N   PRO A 579      33.107  23.229  11.356  1.00 19.390          N  
ATOM   9155  CA  PRO A 579      33.361  22.011  10.615  1.00 20.010          C  
ATOM   9156  C   PRO A 579      32.691  22.113   9.252  1.00 20.610          C  
ATOM   9157  O   PRO A 579      33.181  21.520   8.294  1.00 21.020          O  
ATOM   9158  CB  PRO A 579      32.786  20.912  11.521  1.00 30.020          C  
ATOM   9159  CG  PRO A 579      31.860  21.625  12.468  1.00 30.020          C  
ATOM   9160  CD  PRO A 579      32.497  23.003  12.662  1.00 30.020          C  
ATOM   9161  HA  PRO A 579      34.437  21.877  10.514  1.00 24.010          H  
ATOM   9162 1HB  PRO A 579      32.262  20.162  10.908  1.00 36.020          H  
ATOM   9163 2HB  PRO A 579      33.604  20.381  12.036  1.00 36.020          H  
ATOM   9164 1HG  PRO A 579      30.845  21.684  12.045  1.00 36.020          H  
ATOM   9165 2HG  PRO A 579      31.771  21.067  13.407  1.00 36.020          H  
ATOM   9166 1HD  PRO A 579      31.740  23.679  12.871  1.00 36.020          H  
ATOM   9167 2HD  PRO A 579      33.258  22.977  13.453  1.00 36.020          H  
ATOM   9168  N   GLY A 580      31.627  22.926   9.129  1.00 20.800          N  
ATOM   9169  CA  GLY A 580      31.061  23.146   7.810  1.00 21.510          C  
ATOM   9170  C   GLY A 580      32.217  23.660   6.938  1.00 22.030          C  
ATOM   9171  O   GLY A 580      32.691  22.966   6.029  1.00 22.350          O  
ATOM   9172  H   GLY A 580      31.158  23.348   9.947  1.00 24.960          H  
ATOM   9173 1HA  GLY A 580      30.651  22.219   7.405  1.00 25.810          H  
ATOM   9174 2HA  GLY A 580      30.260  23.887   7.863  1.00 25.810          H  
ATOM   9175  N   THR A 581      32.714  24.853   7.306  1.00 22.220          N  
ATOM   9176  CA  THR A 581      33.814  25.569   6.641  1.00 22.810          C  
ATOM   9177  C   THR A 581      35.063  24.706   6.438  1.00 23.090          C  
ATOM   9178  O   THR A 581      35.744  24.821   5.417  1.00 23.710          O  
ATOM   9179  CB  THR A 581      34.190  26.858   7.419  1.00 31.700          C  
ATOM   9180  OG1 THR A 581      33.060  27.748   7.444  1.00 31.700          O  
ATOM   9181  CG2 THR A 581      35.372  27.574   6.752  1.00 31.700          C  
ATOM   9182  H   THR A 581      32.258  25.317   8.098  1.00 26.660          H  
ATOM   9183  HA  THR A 581      33.462  25.875   5.657  1.00 27.370          H  
ATOM   9184  HB  THR A 581      34.459  26.601   8.441  1.00 38.040          H  
ATOM   9185  HG1 THR A 581      32.350  27.349   7.967  1.00 38.040          H  
ATOM   9186 1HG2 THR A 581      35.605  28.474   7.314  1.00 38.040          H  
ATOM   9187 2HG2 THR A 581      36.249  26.931   6.735  1.00 38.040          H  
ATOM   9188 3HG2 THR A 581      35.103  27.841   5.730  1.00 38.040          H  
ATOM   9189  N   VAL A 582      35.402  23.871   7.415  1.00 22.720          N  
ATOM   9190  CA  VAL A 582      36.576  23.005   7.316  1.00 23.040          C  
ATOM   9191  C   VAL A 582      36.518  22.093   6.096  1.00 23.470          C  
ATOM   9192  O   VAL A 582      37.550  21.831   5.475  1.00 23.980          O  
ATOM   9193  CB  VAL A 582      36.760  22.129   8.578  1.00 32.130          C  
ATOM   9194  CG1 VAL A 582      37.862  21.063   8.370  1.00 32.130          C  
ATOM   9195  CG2 VAL A 582      37.143  23.010   9.755  1.00 32.130          C  
ATOM   9196  H   VAL A 582      34.828  23.875   8.265  1.00 27.260          H  
ATOM   9197  HA  VAL A 582      37.453  23.648   7.217  1.00 27.650          H  
ATOM   9198  HB  VAL A 582      35.835  21.608   8.775  1.00 38.550          H  
ATOM   9199 1HG1 VAL A 582      37.955  20.463   9.274  1.00 38.550          H  
ATOM   9200 2HG1 VAL A 582      37.612  20.403   7.546  1.00 38.550          H  
ATOM   9201 3HG1 VAL A 582      38.810  21.553   8.159  1.00 38.550          H  
ATOM   9202 1HG2 VAL A 582      37.253  22.396  10.648  1.00 38.550          H  
ATOM   9203 2HG2 VAL A 582      38.084  23.512   9.536  1.00 38.550          H  
ATOM   9204 3HG2 VAL A 582      36.392  23.746   9.926  1.00 38.550          H  
ATOM   9205  N   TYR A 583      35.338  21.538   5.792  1.00 23.390          N  
ATOM   9206  CA  TYR A 583      35.258  20.611   4.671  1.00 23.900          C  
ATOM   9207  C   TYR A 583      34.692  21.228   3.385  1.00 24.600          C  
ATOM   9208  O   TYR A 583      34.869  20.658   2.302  1.00 25.100          O  
ATOM   9209  CB  TYR A 583      34.469  19.386   5.108  1.00 33.260          C  
ATOM   9210  CG  TYR A 583      35.174  18.689   6.257  1.00 33.260          C  
ATOM   9211  CD1 TYR A 583      34.662  18.785   7.539  1.00 33.260          C  
ATOM   9212  CD2 TYR A 583      36.355  17.996   6.036  1.00 33.260          C  
ATOM   9213  CE1 TYR A 583      35.314  18.199   8.595  1.00 33.260          C  
ATOM   9214  CE2 TYR A 583      37.010  17.402   7.093  1.00 33.260          C  
ATOM   9215  CZ  TYR A 583      36.493  17.505   8.370  1.00 33.260          C  
ATOM   9216  OH  TYR A 583      37.150  16.922   9.427  1.00 33.260          O  
ATOM   9217  H   TYR A 583      34.495  21.778   6.338  1.00 28.070          H  
ATOM   9218  HA  TYR A 583      36.268  20.286   4.436  1.00 28.680          H  
ATOM   9219 1HB  TYR A 583      33.471  19.687   5.438  1.00 39.910          H  
ATOM   9220 2HB  TYR A 583      34.361  18.688   4.280  1.00 39.910          H  
ATOM   9221  HD1 TYR A 583      33.743  19.326   7.712  1.00 39.910          H  
ATOM   9222  HD2 TYR A 583      36.768  17.923   5.031  1.00 39.910          H  
ATOM   9223  HE1 TYR A 583      34.905  18.282   9.601  1.00 39.910          H  
ATOM   9224  HE2 TYR A 583      37.938  16.859   6.923  1.00 39.910          H  
ATOM   9225  HH  TYR A 583      37.948  16.491   9.111  1.00 39.910          H  
ATOM   9226  N   LYS A 584      34.016  22.377   3.504  1.00 24.770          N  
ATOM   9227  CA  LYS A 584      33.419  23.139   2.398  1.00 25.510          C  
ATOM   9228  C   LYS A 584      33.793  24.637   2.512  1.00 25.950          C  
ATOM   9229  O   LYS A 584      33.070  25.344   3.223  1.00 26.290          O  
ATOM   9230  CB  LYS A 584      31.905  23.010   2.457  1.00 35.420          C  
ATOM   9231  CG  LYS A 584      31.320  21.752   1.819  1.00 35.420          C  
ATOM   9232  CD  LYS A 584      31.307  20.521   2.737  1.00 35.420          C  
ATOM   9233  CE  LYS A 584      30.411  19.404   2.170  1.00 35.420          C  
ATOM   9234  NZ  LYS A 584      30.970  18.787   0.908  1.00 35.420          N  
ATOM   9235  H   LYS A 584      33.847  22.739   4.444  1.00 29.720          H  
ATOM   9236  HA  LYS A 584      33.750  22.748   1.444  1.00 30.610          H  
ATOM   9237 1HB  LYS A 584      31.597  23.045   3.496  1.00 42.500          H  
ATOM   9238 2HB  LYS A 584      31.481  23.867   1.966  1.00 42.500          H  
ATOM   9239 1HG  LYS A 584      30.324  21.942   1.427  1.00 42.500          H  
ATOM   9240 2HG  LYS A 584      31.969  21.524   1.009  1.00 42.500          H  
ATOM   9241 1HD  LYS A 584      32.296  20.104   2.789  1.00 42.500          H  
ATOM   9242 2HD  LYS A 584      31.000  20.784   3.737  1.00 42.500          H  
ATOM   9243 1HE  LYS A 584      30.306  18.628   2.924  1.00 42.500          H  
ATOM   9244 2HE  LYS A 584      29.428  19.815   1.948  1.00 42.500          H  
ATOM   9245 1HZ  LYS A 584      30.350  18.062   0.579  1.00 42.500          H  
ATOM   9246 2HZ  LYS A 584      31.067  19.508   0.159  1.00 42.500          H  
ATOM   9247 3HZ  LYS A 584      31.876  18.391   1.094  1.00 42.500          H  
ATOM   9248  N   VAL A 585      34.865  25.186   1.850  1.00 25.960          N  
ATOM   9249  CA  VAL A 585      35.861  24.655   0.875  1.00 26.590          C  
ATOM   9250  C   VAL A 585      35.281  24.559  -0.532  1.00 26.630          C  
ATOM   9251  O   VAL A 585      34.253  23.939  -0.770  1.00 26.980          O  
ATOM   9252  CB  VAL A 585      36.535  23.315   1.272  1.00 36.970          C  
ATOM   9253  CG1 VAL A 585      37.491  22.853   0.182  1.00 36.970          C  
ATOM   9254  CG2 VAL A 585      37.250  23.488   2.601  1.00 36.970          C  
ATOM   9255  H   VAL A 585      34.984  26.171   2.037  1.00 31.150          H  
ATOM   9256  HA  VAL A 585      36.679  25.378   0.825  1.00 31.910          H  
ATOM   9257  HB  VAL A 585      35.844  22.571   1.331  1.00 44.370          H  
ATOM   9258 1HG1 VAL A 585      37.931  21.908   0.480  1.00 44.370          H  
ATOM   9259 2HG1 VAL A 585      36.959  22.704  -0.763  1.00 44.370          H  
ATOM   9260 3HG1 VAL A 585      38.276  23.598   0.043  1.00 44.370          H  
ATOM   9261 1HG2 VAL A 585      37.714  22.548   2.893  1.00 44.370          H  
ATOM   9262 2HG2 VAL A 585      38.009  24.258   2.508  1.00 44.370          H  
ATOM   9263 3HG2 VAL A 585      36.542  23.778   3.362  1.00 44.370          H  
ATOM   9264  N   GLU A 586      35.974  25.202  -1.460  1.00 26.370          N  
ATOM   9265  CA  GLU A 586      35.584  25.355  -2.856  1.00 26.490          C  
ATOM   9266  C   GLU A 586      35.289  24.047  -3.592  1.00 26.530          C  
ATOM   9267  O   GLU A 586      35.758  22.967  -3.203  1.00 26.850          O  
ATOM   9268  CB  GLU A 586      36.674  26.146  -3.576  1.00 37.040          C  
ATOM   9269  CG  GLU A 586      36.796  27.603  -3.087  1.00 37.040          C  
ATOM   9270  CD  GLU A 586      37.646  27.757  -1.836  1.00 37.040          C  
ATOM   9271  OE1 GLU A 586      38.139  26.761  -1.347  1.00 37.040          O  
ATOM   9272  OE2 GLU A 586      37.776  28.852  -1.359  1.00 37.040          O  
ATOM   9273  H   GLU A 586      36.843  25.660  -1.172  1.00 31.640          H  
ATOM   9274  HA  GLU A 586      34.671  25.948  -2.875  1.00 31.790          H  
ATOM   9275 1HB  GLU A 586      37.637  25.653  -3.434  1.00 44.450          H  
ATOM   9276 2HB  GLU A 586      36.470  26.160  -4.647  1.00 44.450          H  
ATOM   9277 1HG  GLU A 586      37.231  28.207  -3.883  1.00 44.450          H  
ATOM   9278 2HG  GLU A 586      35.797  27.986  -2.885  1.00 44.450          H  
ATOM   9279  N   ALA A 587      34.484  24.163  -4.666  1.00 26.380          N  
ATOM   9280  CA  ALA A 587      34.080  23.021  -5.484  1.00 26.480          C  
ATOM   9281  C   ALA A 587      35.320  22.204  -5.842  1.00 26.640          C  
ATOM   9282  O   ALA A 587      36.343  22.783  -6.209  1.00 27.230          O  
ATOM   9283  CB  ALA A 587      33.369  23.480  -6.742  1.00 37.030          C  
ATOM   9284  H   ALA A 587      34.146  25.084  -4.912  1.00 31.660          H  
ATOM   9285  HA  ALA A 587      33.384  22.434  -4.921  1.00 31.780          H  
ATOM   9286 1HB  ALA A 587      33.064  22.614  -7.326  1.00 44.440          H  
ATOM   9287 2HB  ALA A 587      32.489  24.061  -6.469  1.00 44.440          H  
ATOM   9288 3HB  ALA A 587      34.045  24.096  -7.334  1.00 44.440          H  
ATOM   9289  N   THR A 588      35.250  20.862  -5.744  1.00 26.300          N  
ATOM   9290  CA  THR A 588      34.060  20.047  -5.471  1.00 26.180          C  
ATOM   9291  C   THR A 588      33.502  20.002  -4.040  1.00 25.700          C  
ATOM   9292  O   THR A 588      32.450  19.402  -3.831  1.00 25.950          O  
ATOM   9293  CB  THR A 588      34.316  18.606  -5.942  1.00 36.700          C  
ATOM   9294  OG1 THR A 588      35.485  18.096  -5.289  1.00 36.700          O  
ATOM   9295  CG2 THR A 588      34.507  18.572  -7.450  1.00 36.700          C  
ATOM   9296  H   THR A 588      36.096  20.333  -5.917  1.00 31.560          H  
ATOM   9297  HA  THR A 588      33.260  20.430  -6.102  1.00 31.420          H  
ATOM   9298  HB  THR A 588      33.464  17.979  -5.677  1.00 44.040          H  
ATOM   9299  HG1 THR A 588      35.580  17.138  -5.518  1.00 44.040          H  
ATOM   9300 1HG2 THR A 588      34.683  17.545  -7.767  1.00 44.040          H  
ATOM   9301 2HG2 THR A 588      33.612  18.950  -7.936  1.00 44.040          H  
ATOM   9302 3HG2 THR A 588      35.358  19.186  -7.734  1.00 44.040          H  
ATOM   9303  N   GLY A 589      34.153  20.630  -3.048  1.00 25.080          N  
ATOM   9304  CA  GLY A 589      33.580  20.620  -1.697  1.00 24.610          C  
ATOM   9305  C   GLY A 589      32.188  21.271  -1.727  1.00 24.160          C  
ATOM   9306  O   GLY A 589      31.223  20.762  -1.134  1.00 24.140          O  
ATOM   9307  H   GLY A 589      35.021  21.145  -3.217  1.00 30.100          H  
ATOM   9308 1HA  GLY A 589      33.517  19.599  -1.330  1.00 29.530          H  
ATOM   9309 2HA  GLY A 589      34.232  21.180  -1.023  1.00 29.530          H  
ATOM   9310  N   ALA A 590      32.082  22.314  -2.548  1.00 23.900          N  
ATOM   9311  CA  ALA A 590      30.897  23.130  -2.782  1.00 23.560          C  
ATOM   9312  C   ALA A 590      30.442  23.800  -1.488  1.00 22.920          C  
ATOM   9313  O   ALA A 590      31.206  24.567  -0.907  1.00 22.810          O  
ATOM   9314  CB  ALA A 590      29.798  22.279  -3.399  1.00 33.120          C  
ATOM   9315  H   ALA A 590      32.958  22.610  -2.954  1.00 28.680          H  
ATOM   9316  HA  ALA A 590      31.166  23.918  -3.484  1.00 28.270          H  
ATOM   9317 1HB  ALA A 590      28.934  22.901  -3.613  1.00 39.740          H  
ATOM   9318 2HB  ALA A 590      30.173  21.845  -4.326  1.00 39.740          H  
ATOM   9319 3HB  ALA A 590      29.511  21.479  -2.724  1.00 39.740          H  
ATOM   9320  N   MET A 591      29.198  23.616  -1.054  1.00 22.600          N  
ATOM   9321  CA  MET A 591      28.828  24.295   0.177  1.00 22.150          C  
ATOM   9322  C   MET A 591      27.741  23.573   0.938  1.00 21.670          C  
ATOM   9323  O   MET A 591      26.799  23.035   0.351  1.00 21.830          O  
ATOM   9324  CB  MET A 591      28.430  25.741  -0.125  1.00 31.190          C  
ATOM   9325  CG  MET A 591      28.125  26.608   1.109  1.00 31.190          C  
ATOM   9326  SD  MET A 591      29.510  26.662   2.315  1.00 31.190          S  
ATOM   9327  CE  MET A 591      30.864  27.416   1.412  1.00 31.190          C  
ATOM   9328  H   MET A 591      28.549  23.003  -1.524  1.00 27.120          H  
ATOM   9329  HA  MET A 591      29.696  24.325   0.818  1.00 26.580          H  
ATOM   9330 1HB  MET A 591      29.208  26.229  -0.704  1.00 37.430          H  
ATOM   9331 2HB  MET A 591      27.531  25.739  -0.741  1.00 37.430          H  
ATOM   9332 1HG  MET A 591      27.927  27.624   0.776  1.00 37.430          H  
ATOM   9333 2HG  MET A 591      27.231  26.247   1.617  1.00 37.430          H  
ATOM   9334 1HE  MET A 591      31.733  27.493   2.070  1.00 37.430          H  
ATOM   9335 2HE  MET A 591      31.128  26.798   0.552  1.00 37.430          H  
ATOM   9336 3HE  MET A 591      30.574  28.411   1.075  1.00 37.430          H  
ATOM   9337  N   VAL A 592      27.855  23.599   2.260  1.00 21.200          N  
ATOM   9338  CA  VAL A 592      26.840  23.034   3.113  1.00 20.740          C  
ATOM   9339  C   VAL A 592      26.373  24.065   4.114  1.00 20.310          C  
ATOM   9340  O   VAL A 592      27.175  24.691   4.807  1.00 20.160          O  
ATOM   9341  CB  VAL A 592      27.377  21.776   3.852  1.00 29.220          C  
ATOM   9342  CG1 VAL A 592      28.628  22.114   4.710  1.00 29.220          C  
ATOM   9343  CG2 VAL A 592      26.274  21.166   4.740  1.00 29.220          C  
ATOM   9344  H   VAL A 592      28.657  24.055   2.674  1.00 25.440          H  
ATOM   9345  HA  VAL A 592      25.989  22.738   2.498  1.00 24.890          H  
ATOM   9346  HB  VAL A 592      27.681  21.053   3.103  1.00 35.060          H  
ATOM   9347 1HG1 VAL A 592      28.997  21.202   5.180  1.00 35.060          H  
ATOM   9348 2HG1 VAL A 592      29.394  22.528   4.080  1.00 35.060          H  
ATOM   9349 3HG1 VAL A 592      28.393  22.822   5.490  1.00 35.060          H  
ATOM   9350 1HG2 VAL A 592      26.654  20.269   5.224  1.00 35.060          H  
ATOM   9351 2HG2 VAL A 592      25.966  21.876   5.506  1.00 35.060          H  
ATOM   9352 3HG2 VAL A 592      25.414  20.905   4.125  1.00 35.060          H  
ATOM   9353  N   SER A 593      25.074  24.229   4.193  1.00 20.240          N  
ATOM   9354  CA  SER A 593      24.480  25.107   5.170  1.00 19.960          C  
ATOM   9355  C   SER A 593      24.058  24.249   6.324  1.00 19.340          C  
ATOM   9356  O   SER A 593      23.605  23.117   6.114  1.00 19.110          O  
ATOM   9357  CB  SER A 593      23.279  25.853   4.637  1.00 28.060          C  
ATOM   9358  OG  SER A 593      22.666  26.597   5.674  1.00 28.060          O  
ATOM   9359  H   SER A 593      24.479  23.708   3.566  1.00 24.290          H  
ATOM   9360  HA  SER A 593      25.225  25.824   5.516  1.00 23.950          H  
ATOM   9361 1HB  SER A 593      23.587  26.520   3.837  1.00 33.670          H  
ATOM   9362 2HB  SER A 593      22.563  25.142   4.220  1.00 33.670          H  
ATOM   9363  HG  SER A 593      21.958  27.099   5.247  1.00 33.670          H  
ATOM   9364  N   LEU A 594      24.074  24.801   7.528  1.00 19.290          N  
ATOM   9365  CA  LEU A 594      23.588  24.045   8.669  1.00 18.770          C  
ATOM   9366  C   LEU A 594      22.118  23.697   8.424  1.00 18.380          C  
ATOM   9367  O   LEU A 594      21.642  22.656   8.875  1.00 17.960          O  
ATOM   9368  CB  LEU A 594      23.761  24.850   9.969  1.00 26.490          C  
ATOM   9369  CG  LEU A 594      25.254  25.132  10.440  1.00 26.490          C  
ATOM   9370  CD1 LEU A 594      25.230  26.073  11.671  1.00 26.490          C  
ATOM   9371  CD2 LEU A 594      25.978  23.812  10.784  1.00 26.490          C  
ATOM   9372  H   LEU A 594      24.440  25.737   7.640  1.00 23.150          H  
ATOM   9373  HA  LEU A 594      24.138  23.110   8.739  1.00 22.520          H  
ATOM   9374 1HB  LEU A 594      23.260  25.808   9.848  1.00 31.780          H  
ATOM   9375 2HB  LEU A 594      23.260  24.308  10.770  1.00 31.780          H  
ATOM   9376  HG  LEU A 594      25.796  25.634   9.640  1.00 31.780          H  
ATOM   9377 1HD1 LEU A 594      26.245  26.292  11.994  1.00 31.780          H  
ATOM   9378 2HD1 LEU A 594      24.732  27.007  11.409  1.00 31.780          H  
ATOM   9379 3HD1 LEU A 594      24.692  25.593  12.488  1.00 31.780          H  
ATOM   9380 1HD2 LEU A 594      26.989  24.031  11.096  1.00 31.780          H  
ATOM   9381 2HD2 LEU A 594      25.449  23.302  11.591  1.00 31.780          H  
ATOM   9382 3HD2 LEU A 594      26.018  23.158   9.923  1.00 31.780          H  
ATOM   9383  N   ASN A 595      21.403  24.556   7.682  1.00 18.630          N  
ATOM   9384  CA  ASN A 595      20.008  24.312   7.363  1.00 18.430          C  
ATOM   9385  C   ASN A 595      19.818  23.096   6.441  1.00 18.130          C  
ATOM   9386  O   ASN A 595      18.736  22.502   6.429  1.00 17.850          O  
ATOM   9387  CB  ASN A 595      19.394  25.545   6.736  1.00 25.880          C  
ATOM   9388  CG  ASN A 595      19.171  26.651   7.732  1.00 25.880          C  
ATOM   9389  OD1 ASN A 595      19.051  26.425   8.943  1.00 25.880          O  
ATOM   9390  ND2 ASN A 595      19.123  27.861   7.243  1.00 25.880          N  
ATOM   9391  H   ASN A 595      21.841  25.403   7.323  1.00 22.360          H  
ATOM   9392  HA  ASN A 595      19.480  24.098   8.293  1.00 22.120          H  
ATOM   9393 1HB  ASN A 595      20.042  25.906   5.939  1.00 31.060          H  
ATOM   9394 2HB  ASN A 595      18.439  25.283   6.282  1.00 31.060          H  
ATOM   9395 1HD2 ASN A 595      18.980  28.641   7.853  1.00 31.060          H  
ATOM   9396 2HD2 ASN A 595      19.232  28.011   6.261  1.00 31.060          H  
ATOM   9397  N   SER A 596      20.826  22.756   5.614  1.00 18.280          N  
ATOM   9398  CA  SER A 596      20.715  21.628   4.701  1.00 18.180          C  
ATOM   9399  C   SER A 596      20.842  20.375   5.531  1.00 17.730          C  
ATOM   9400  O   SER A 596      20.104  19.400   5.341  1.00 17.560          O  
ATOM   9401  CB  SER A 596      21.799  21.659   3.627  1.00 25.490          C  
ATOM   9402  OG  SER A 596      21.645  22.755   2.756  1.00 25.490          O  
ATOM   9403  H   SER A 596      21.723  23.230   5.635  1.00 21.940          H  
ATOM   9404  HA  SER A 596      19.736  21.642   4.222  1.00 21.820          H  
ATOM   9405 1HB  SER A 596      22.776  21.708   4.105  1.00 30.590          H  
ATOM   9406 2HB  SER A 596      21.766  20.733   3.057  1.00 30.590          H  
ATOM   9407  HG  SER A 596      22.311  22.647   2.071  1.00 30.590          H  
ATOM   9408  N   ALA A 597      21.779  20.419   6.482  1.00 17.610          N  
ATOM   9409  CA  ALA A 597      21.982  19.301   7.384  1.00 17.330          C  
ATOM   9410  C   ALA A 597      20.702  19.060   8.199  1.00 17.030          C  
ATOM   9411  O   ALA A 597      20.310  17.913   8.424  1.00 16.850          O  
ATOM   9412  CB  ALA A 597      23.171  19.570   8.262  1.00 24.370          C  
ATOM   9413  H   ALA A 597      22.374  21.255   6.538  1.00 21.130          H  
ATOM   9414  HA  ALA A 597      22.176  18.408   6.790  1.00 20.800          H  
ATOM   9415 1HB  ALA A 597      23.323  18.725   8.894  1.00 29.250          H  
ATOM   9416 2HB  ALA A 597      24.051  19.723   7.644  1.00 29.250          H  
ATOM   9417 3HB  ALA A 597      22.989  20.461   8.857  1.00 29.250          H  
ATOM   9418  N   VAL A 598      20.030  20.145   8.609  1.00 17.070          N  
ATOM   9419  CA  VAL A 598      18.763  20.015   9.311  1.00 16.900          C  
ATOM   9420  C   VAL A 598      17.761  19.399   8.349  1.00 16.860          C  
ATOM   9421  O   VAL A 598      16.986  18.532   8.745  1.00 16.620          O  
ATOM   9422  CB  VAL A 598      18.252  21.333   9.895  1.00 23.730          C  
ATOM   9423  CG1 VAL A 598      16.835  21.142  10.443  1.00 23.730          C  
ATOM   9424  CG2 VAL A 598      19.186  21.767  11.010  1.00 23.730          C  
ATOM   9425  H   VAL A 598      20.439  21.069   8.445  1.00 20.480          H  
ATOM   9426  HA  VAL A 598      18.904  19.331  10.147  1.00 20.280          H  
ATOM   9427  HB  VAL A 598      18.220  22.092   9.115  1.00 28.470          H  
ATOM   9428 1HG1 VAL A 598      16.478  22.080  10.860  1.00 28.470          H  
ATOM   9429 2HG1 VAL A 598      16.161  20.833   9.643  1.00 28.470          H  
ATOM   9430 3HG1 VAL A 598      16.840  20.376  11.221  1.00 28.470          H  
ATOM   9431 1HG2 VAL A 598      18.839  22.708  11.433  1.00 28.470          H  
ATOM   9432 2HG2 VAL A 598      19.209  21.001  11.785  1.00 28.470          H  
ATOM   9433 3HG2 VAL A 598      20.176  21.899  10.612  1.00 28.470          H  
ATOM   9434  N   GLY A 599      17.774  19.840   7.085  1.00 17.180          N  
ATOM   9435  CA  GLY A 599      16.920  19.281   6.050  1.00 17.300          C  
ATOM   9436  C   GLY A 599      16.976  17.753   6.102  1.00 17.180          C  
ATOM   9437  O   GLY A 599      15.924  17.110   6.094  1.00 17.180          O  
ATOM   9438  H   GLY A 599      18.375  20.627   6.835  1.00 20.620          H  
ATOM   9439 1HA  GLY A 599      15.897  19.631   6.187  1.00 20.760          H  
ATOM   9440 2HA  GLY A 599      17.267  19.633   5.078  1.00 20.760          H  
ATOM   9441  N   LEU A 600      18.185  17.165   6.155  1.00 17.150          N  
ATOM   9442  CA  LEU A 600      18.293  15.701   6.262  1.00 17.130          C  
ATOM   9443  C   LEU A 600      17.655  15.161   7.552  1.00 16.650          C  
ATOM   9444  O   LEU A 600      17.033  14.092   7.530  1.00 16.640          O  
ATOM   9445  CB  LEU A 600      19.740  15.200   6.236  1.00 23.990          C  
ATOM   9446  CG  LEU A 600      20.556  15.222   4.958  1.00 23.990          C  
ATOM   9447  CD1 LEU A 600      22.010  14.815   5.338  1.00 23.990          C  
ATOM   9448  CD2 LEU A 600      19.971  14.217   3.938  1.00 23.990          C  
ATOM   9449  H   LEU A 600      19.010  17.774   6.078  1.00 20.580          H  
ATOM   9450  HA  LEU A 600      17.766  15.271   5.422  1.00 20.560          H  
ATOM   9451 1HB  LEU A 600      20.282  15.840   6.910  1.00 28.790          H  
ATOM   9452 2HB  LEU A 600      19.762  14.184   6.622  1.00 28.790          H  
ATOM   9453  HG  LEU A 600      20.566  16.228   4.534  1.00 28.790          H  
ATOM   9454 1HD1 LEU A 600      22.639  14.815   4.451  1.00 28.790          H  
ATOM   9455 2HD1 LEU A 600      22.411  15.525   6.068  1.00 28.790          H  
ATOM   9456 3HD1 LEU A 600      22.000  13.815   5.777  1.00 28.790          H  
ATOM   9457 1HD2 LEU A 600      20.585  14.223   3.035  1.00 28.790          H  
ATOM   9458 2HD2 LEU A 600      19.974  13.213   4.368  1.00 28.790          H  
ATOM   9459 3HD2 LEU A 600      18.953  14.489   3.674  1.00 28.790          H  
ATOM   9460  N   VAL A 601      17.770  15.899   8.662  1.00 16.310          N  
ATOM   9461  CA  VAL A 601      17.169  15.443   9.919  1.00 15.890          C  
ATOM   9462  C   VAL A 601      15.663  15.356   9.724  1.00 15.740          C  
ATOM   9463  O   VAL A 601      15.036  14.367  10.129  1.00 15.560          O  
ATOM   9464  CB  VAL A 601      17.435  16.422  11.103  1.00 22.410          C  
ATOM   9465  CG1 VAL A 601      16.637  15.994  12.351  1.00 22.410          C  
ATOM   9466  CG2 VAL A 601      18.903  16.487  11.402  1.00 22.410          C  
ATOM   9467  H   VAL A 601      18.325  16.762   8.615  1.00 19.570          H  
ATOM   9468  HA  VAL A 601      17.557  14.457  10.165  1.00 19.070          H  
ATOM   9469  HB  VAL A 601      17.087  17.404  10.835  1.00 26.900          H  
ATOM   9470 1HG1 VAL A 601      16.825  16.701  13.160  1.00 26.900          H  
ATOM   9471 2HG1 VAL A 601      15.572  15.978  12.146  1.00 26.900          H  
ATOM   9472 3HG1 VAL A 601      16.955  15.002  12.658  1.00 26.900          H  
ATOM   9473 1HG2 VAL A 601      19.082  17.190  12.212  1.00 26.900          H  
ATOM   9474 2HG2 VAL A 601      19.249  15.503  11.685  1.00 26.900          H  
ATOM   9475 3HG2 VAL A 601      19.434  16.822  10.523  1.00 26.900          H  
ATOM   9476  N   HIS A 602      15.099  16.409   9.123  1.00 15.920          N  
ATOM   9477  CA  HIS A 602      13.671  16.514   8.869  1.00 15.860          C  
ATOM   9478  C   HIS A 602      13.219  15.476   7.860  1.00 16.070          C  
ATOM   9479  O   HIS A 602      12.140  14.899   8.009  1.00 15.870          O  
ATOM   9480  CB  HIS A 602      13.295  17.911   8.376  1.00 22.230          C  
ATOM   9481  CG  HIS A 602      13.373  18.975   9.425  1.00 22.230          C  
ATOM   9482  ND1 HIS A 602      13.118  20.303   9.150  1.00 22.230          N  
ATOM   9483  CD2 HIS A 602      13.682  18.917  10.745  1.00 22.230          C  
ATOM   9484  CE1 HIS A 602      13.255  21.013  10.254  1.00 22.230          C  
ATOM   9485  NE2 HIS A 602      13.595  20.198  11.233  1.00 22.230          N  
ATOM   9486  H   HIS A 602      15.718  17.184   8.857  1.00 19.100          H  
ATOM   9487  HA  HIS A 602      13.127  16.333   9.790  1.00 19.030          H  
ATOM   9488 1HB  HIS A 602      13.964  18.193   7.564  1.00 26.670          H  
ATOM   9489 2HB  HIS A 602      12.284  17.898   7.976  1.00 26.670          H  
ATOM   9490  HD2 HIS A 602      13.946  18.028  11.318  1.00 26.670          H  
ATOM   9491  HE1 HIS A 602      13.115  22.089  10.340  1.00 26.670          H  
ATOM   9492  HE2 HIS A 602      13.769  20.470  12.187  1.00 26.670          H  
ATOM   9493  N   PHE A 603      14.049  15.214   6.852  1.00 16.520          N  
ATOM   9494  CA  PHE A 603      13.764  14.213   5.842  1.00 16.860          C  
ATOM   9495  C   PHE A 603      13.498  12.880   6.483  1.00 16.630          C  
ATOM   9496  O   PHE A 603      12.453  12.276   6.248  1.00 16.660          O  
ATOM   9497  CB  PHE A 603      14.938  14.105   4.868  1.00 23.470          C  
ATOM   9498  CG  PHE A 603      14.933  12.941   3.924  1.00 23.470          C  
ATOM   9499  CD1 PHE A 603      14.092  12.867   2.826  1.00 23.470          C  
ATOM   9500  CD2 PHE A 603      15.844  11.914   4.135  1.00 23.470          C  
ATOM   9501  CE1 PHE A 603      14.162  11.777   1.967  1.00 23.470          C  
ATOM   9502  CE2 PHE A 603      15.916  10.843   3.284  1.00 23.470          C  
ATOM   9503  CZ  PHE A 603      15.082  10.771   2.203  1.00 23.470          C  
ATOM   9504  H   PHE A 603      14.901  15.768   6.760  1.00 19.820          H  
ATOM   9505  HA  PHE A 603      12.877  14.521   5.291  1.00 20.230          H  
ATOM   9506 1HB  PHE A 603      15.005  15.023   4.288  1.00 28.160          H  
ATOM   9507 2HB  PHE A 603      15.834  14.037   5.436  1.00 28.160          H  
ATOM   9508  HD1 PHE A 603      13.375  13.668   2.643  1.00 28.160          H  
ATOM   9509  HD2 PHE A 603      16.516  11.973   4.994  1.00 28.160          H  
ATOM   9510  HE1 PHE A 603      13.496  11.719   1.104  1.00 28.160          H  
ATOM   9511  HE2 PHE A 603      16.639  10.053   3.464  1.00 28.160          H  
ATOM   9512  HZ  PHE A 603      15.149   9.925   1.533  1.00 28.160          H  
ATOM   9513  N   TYR A 604      14.387  12.434   7.366  1.00 16.460          N  
ATOM   9514  CA  TYR A 604      14.128  11.143   7.977  1.00 16.360          C  
ATOM   9515  C   TYR A 604      12.952  11.216   8.941  1.00 15.750          C  
ATOM   9516  O   TYR A 604      12.158  10.290   9.019  1.00 15.650          O  
ATOM   9517  CB  TYR A 604      15.349  10.615   8.702  1.00 22.940          C  
ATOM   9518  CG  TYR A 604      16.456  10.275   7.781  1.00 22.940          C  
ATOM   9519  CD1 TYR A 604      17.600  11.035   7.806  1.00 22.940          C  
ATOM   9520  CD2 TYR A 604      16.322   9.238   6.884  1.00 22.940          C  
ATOM   9521  CE1 TYR A 604      18.618  10.771   6.932  1.00 22.940          C  
ATOM   9522  CE2 TYR A 604      17.334   8.976   6.007  1.00 22.940          C  
ATOM   9523  CZ  TYR A 604      18.477   9.745   6.029  1.00 22.940          C  
ATOM   9524  OH  TYR A 604      19.466   9.515   5.144  1.00 22.940          O  
ATOM   9525  H   TYR A 604      15.245  12.968   7.550  1.00 19.750          H  
ATOM   9526  HA  TYR A 604      13.862  10.443   7.187  1.00 19.630          H  
ATOM   9527 1HB  TYR A 604      15.703  11.361   9.420  1.00 27.530          H  
ATOM   9528 2HB  TYR A 604      15.070   9.721   9.245  1.00 27.530          H  
ATOM   9529  HD1 TYR A 604      17.685  11.853   8.514  1.00 27.530          H  
ATOM   9530  HD2 TYR A 604      15.410   8.639   6.861  1.00 27.530          H  
ATOM   9531  HE1 TYR A 604      19.523  11.380   6.938  1.00 27.530          H  
ATOM   9532  HE2 TYR A 604      17.229   8.166   5.285  1.00 27.530          H  
ATOM   9533  HH  TYR A 604      20.227  10.051   5.386  1.00 27.530          H  
ATOM   9534  N   CYS A 605      12.788  12.322   9.662  1.00 15.390          N  
ATOM   9535  CA  CYS A 605      11.681  12.421  10.610  1.00 14.860          C  
ATOM   9536  C   CYS A 605      10.323  12.335   9.892  1.00 14.730          C  
ATOM   9537  O   CYS A 605       9.356  11.765  10.409  1.00 14.420          O  
ATOM   9538  CB  CYS A 605      11.747  13.744  11.374  1.00 21.020          C  
ATOM   9539  SG  CYS A 605      13.157  13.889  12.504  1.00 21.020          S  
ATOM   9540  H   CYS A 605      13.469  13.082   9.597  1.00 18.470          H  
ATOM   9541  HA  CYS A 605      11.758  11.601  11.321  1.00 17.830          H  
ATOM   9542 1HB  CYS A 605      11.795  14.562  10.665  1.00 25.220          H  
ATOM   9543 2HB  CYS A 605      10.836  13.871  11.954  1.00 25.220          H  
ATOM   9544  HG  CYS A 605      14.096  14.031  11.536  1.00 25.220          H  
ATOM   9545  N   SER A 606      10.261  12.866   8.667  1.00 15.050          N  
ATOM   9546  CA  SER A 606       9.041  12.902   7.857  1.00 15.040          C  
ATOM   9547  C   SER A 606       8.617  11.507   7.408  1.00 15.210          C  
ATOM   9548  O   SER A 606       7.496  11.311   6.930  1.00 15.400          O  
ATOM   9549  CB  SER A 606       9.229  13.743   6.600  1.00 21.060          C  
ATOM   9550  OG  SER A 606       9.978  13.063   5.609  1.00 21.060          O  
ATOM   9551  H   SER A 606      11.086  13.355   8.311  1.00 18.060          H  
ATOM   9552  HA  SER A 606       8.244  13.335   8.459  1.00 18.050          H  
ATOM   9553 1HB  SER A 606       8.255  14.012   6.199  1.00 25.270          H  
ATOM   9554 2HB  SER A 606       9.738  14.668   6.863  1.00 25.270          H  
ATOM   9555  HG  SER A 606      10.870  12.884   5.965  1.00 25.270          H  
ATOM   9556  N   GLN A 607       9.516  10.527   7.538  1.00 15.210          N  
ATOM   9557  CA  GLN A 607       9.257   9.176   7.106  1.00 15.380          C  
ATOM   9558  C   GLN A 607       8.575   8.350   8.193  1.00 15.500          C  
ATOM   9559  O   GLN A 607       8.236   7.188   7.963  1.00 15.750          O  
ATOM   9560  CB  GLN A 607      10.565   8.504   6.694  1.00 21.460          C  
ATOM   9561  CG  GLN A 607      11.251   9.101   5.496  1.00 21.460          C  
ATOM   9562  CD  GLN A 607      12.567   8.420   5.201  1.00 21.460          C  
ATOM   9563  OE1 GLN A 607      13.091   7.655   6.020  1.00 21.460          O  
ATOM   9564  NE2 GLN A 607      13.110   8.689   4.042  1.00 21.460          N  
ATOM   9565  H   GLN A 607      10.417  10.713   7.986  1.00 18.250          H  
ATOM   9566  HA  GLN A 607       8.597   9.212   6.242  1.00 18.460          H  
ATOM   9567 1HB  GLN A 607      11.256   8.498   7.530  1.00 25.760          H  
ATOM   9568 2HB  GLN A 607      10.364   7.514   6.439  1.00 25.760          H  
ATOM   9569 1HG  GLN A 607      10.601   8.999   4.626  1.00 25.760          H  
ATOM   9570 2HG  GLN A 607      11.440  10.146   5.690  1.00 25.760          H  
ATOM   9571 1HE2 GLN A 607      13.983   8.270   3.801  1.00 25.760          H  
ATOM   9572 2HE2 GLN A 607      12.641   9.313   3.409  1.00 25.760          H  
ATOM   9573  N   LEU A 608       8.358   8.934   9.379  1.00 15.400          N  
ATOM   9574  CA  LEU A 608       7.734   8.199  10.474  1.00 15.560          C  
ATOM   9575  C   LEU A 608       6.342   8.764  10.812  1.00 15.750          C  
ATOM   9576  O   LEU A 608       6.236   9.567  11.741  1.00 15.770          O  
ATOM   9577  CB  LEU A 608       8.599   8.301  11.751  1.00 21.720          C  
ATOM   9578  CG  LEU A 608       9.946   7.519  11.771  1.00 21.720          C  
ATOM   9579  CD1 LEU A 608      11.033   8.351  11.112  1.00 21.720          C  
ATOM   9580  CD2 LEU A 608      10.339   7.176  13.196  1.00 21.720          C  
ATOM   9581  H   LEU A 608       8.653   9.906   9.538  1.00 18.480          H  
ATOM   9582  HA  LEU A 608       7.664   7.154  10.201  1.00 18.670          H  
ATOM   9583 1HB  LEU A 608       8.836   9.357  11.906  1.00 26.060          H  
ATOM   9584 2HB  LEU A 608       8.004   7.961  12.600  1.00 26.060          H  
ATOM   9585  HG  LEU A 608       9.837   6.622  11.219  1.00 26.060          H  
ATOM   9586 1HD1 LEU A 608      11.958   7.808  11.130  1.00 26.060          H  
ATOM   9587 2HD1 LEU A 608      10.786   8.571  10.096  1.00 26.060          H  
ATOM   9588 3HD1 LEU A 608      11.165   9.278  11.654  1.00 26.060          H  
ATOM   9589 1HD2 LEU A 608      11.282   6.620  13.188  1.00 26.060          H  
ATOM   9590 2HD2 LEU A 608      10.466   8.092  13.771  1.00 26.060          H  
ATOM   9591 3HD2 LEU A 608       9.562   6.563  13.654  1.00 26.060          H  
ATOM   9592  N   PRO A 609       5.266   8.389  10.082  1.00 15.990          N  
ATOM   9593  CA  PRO A 609       3.912   8.876  10.263  1.00 15.810          C  
ATOM   9594  C   PRO A 609       3.296   8.252  11.496  1.00 16.120          C  
ATOM   9595  O   PRO A 609       3.712   7.168  11.908  1.00 16.640          O  
ATOM   9596  CB  PRO A 609       3.199   8.396   8.998  1.00 23.710          C  
ATOM   9597  CG  PRO A 609       3.933   7.136   8.617  1.00 23.710          C  
ATOM   9598  CD  PRO A 609       5.382   7.396   8.987  1.00 23.710          C  
ATOM   9599  HA  PRO A 609       3.923   9.974  10.335  1.00 18.970          H  
ATOM   9600 1HB  PRO A 609       2.128   8.214   9.220  1.00 28.460          H  
ATOM   9601 2HB  PRO A 609       3.243   9.173   8.222  1.00 28.460          H  
ATOM   9602 1HG  PRO A 609       3.508   6.278   9.165  1.00 28.460          H  
ATOM   9603 2HG  PRO A 609       3.798   6.926   7.546  1.00 28.460          H  
ATOM   9604 1HD  PRO A 609       5.834   6.456   9.321  1.00 28.460          H  
ATOM   9605 2HD  PRO A 609       5.886   7.829   8.122  1.00 28.460          H  
ATOM   9606  N   GLY A 610       2.280   8.896  12.050  1.00 15.900          N  
ATOM   9607  CA  GLY A 610       1.541   8.291  13.143  1.00 16.280          C  
ATOM   9608  C   GLY A 610       0.426   7.430  12.573  1.00 16.650          C  
ATOM   9609  O   GLY A 610       0.294   7.297  11.355  1.00 17.060          O  
ATOM   9610  H   GLY A 610       1.999   9.799  11.696  1.00 19.080          H  
ATOM   9611 1HA  GLY A 610       2.209   7.682  13.752  1.00 19.540          H  
ATOM   9612 2HA  GLY A 610       1.123   9.066  13.784  1.00 19.540          H  
ATOM   9613  N   ASP A 611      -0.389   6.864  13.451  1.00 16.580          N  
ATOM   9614  CA  ASP A 611      -1.503   6.017  13.041  1.00 16.960          C  
ATOM   9615  C   ASP A 611      -2.579   6.156  14.116  1.00 16.650          C  
ATOM   9616  O   ASP A 611      -2.360   5.774  15.267  1.00 16.070          O  
ATOM   9617  CB  ASP A 611      -1.075   4.554  12.863  1.00 23.590          C  
ATOM   9618  CG  ASP A 611      -2.187   3.699  12.233  1.00 23.590          C  
ATOM   9619  OD1 ASP A 611      -3.229   4.247  11.986  1.00 23.590          O  
ATOM   9620  OD2 ASP A 611      -1.982   2.529  11.991  1.00 23.590          O  
ATOM   9621  H   ASP A 611      -0.232   7.019  14.436  1.00 19.900          H  
ATOM   9622  HA  ASP A 611      -1.908   6.381  12.096  1.00 20.350          H  
ATOM   9623 1HB  ASP A 611      -0.189   4.508  12.225  1.00 28.310          H  
ATOM   9624 2HB  ASP A 611      -0.811   4.130  13.830  1.00 28.310          H  
ATOM   9625  N   ARG A 612      -3.666   6.835  13.777  1.00 17.200          N  
ATOM   9626  CA  ARG A 612      -4.730   7.148  14.722  1.00 17.220          C  
ATOM   9627  C   ARG A 612      -5.729   6.010  14.893  1.00 17.000          C  
ATOM   9628  O   ARG A 612      -6.142   5.384  13.919  1.00 17.100          O  
ATOM   9629  CB  ARG A 612      -5.472   8.390  14.270  1.00 24.100          C  
ATOM   9630  CG  ARG A 612      -6.506   8.884  15.238  1.00 24.100          C  
ATOM   9631  CD  ARG A 612      -7.139  10.118  14.789  1.00 24.100          C  
ATOM   9632  NE  ARG A 612      -8.114  10.534  15.748  1.00 24.100          N  
ATOM   9633  CZ  ARG A 612      -7.887  11.351  16.810  1.00 24.100          C  
ATOM   9634  NH1 ARG A 612      -6.694  11.888  17.030  1.00 24.100          N  
ATOM   9635  NH2 ARG A 612      -8.873  11.610  17.639  1.00 24.100          N  
ATOM   9636  H   ARG A 612      -3.767   7.099  12.806  1.00 20.640          H  
ATOM   9637  HA  ARG A 612      -4.274   7.348  15.692  1.00 20.660          H  
ATOM   9638 1HB  ARG A 612      -4.763   9.196  14.093  1.00 28.920          H  
ATOM   9639 2HB  ARG A 612      -5.980   8.182  13.330  1.00 28.920          H  
ATOM   9640 1HG  ARG A 612      -7.311   8.149  15.337  1.00 28.920          H  
ATOM   9641 2HG  ARG A 612      -6.052   9.057  16.211  1.00 28.920          H  
ATOM   9642 1HD  ARG A 612      -6.408  10.908  14.648  1.00 28.920          H  
ATOM   9643 2HD  ARG A 612      -7.658   9.927  13.848  1.00 28.920          H  
ATOM   9644  HE  ARG A 612      -9.061  10.120  15.637  1.00 28.920          H  
ATOM   9645 1HH1 ARG A 612      -5.923  11.708  16.407  1.00 28.920          H  
ATOM   9646 2HH1 ARG A 612      -6.554  12.491  17.830  1.00 28.920          H  
ATOM   9647 1HH2 ARG A 612      -9.783  11.198  17.472  1.00 28.920          H  
ATOM   9648 2HH2 ARG A 612      -8.725  12.208  18.434  1.00 28.920          H  
ATOM   9649  N   TYR A 613      -6.145   5.776  16.133  1.00 16.840          N  
ATOM   9650  CA  TYR A 613      -7.137   4.759  16.437  1.00 16.780          C  
ATOM   9651  C   TYR A 613      -7.887   5.126  17.713  1.00 16.310          C  
ATOM   9652  O   TYR A 613      -7.467   6.019  18.450  1.00 16.250          O  
ATOM   9653  CB  TYR A 613      -6.452   3.388  16.515  1.00 23.520          C  
ATOM   9654  CG  TYR A 613      -5.411   3.292  17.592  1.00 23.520          C  
ATOM   9655  CD1 TYR A 613      -5.728   2.770  18.814  1.00 23.520          C  
ATOM   9656  CD2 TYR A 613      -4.130   3.753  17.348  1.00 23.520          C  
ATOM   9657  CE1 TYR A 613      -4.780   2.709  19.799  1.00 23.520          C  
ATOM   9658  CE2 TYR A 613      -3.182   3.697  18.332  1.00 23.520          C  
ATOM   9659  CZ  TYR A 613      -3.507   3.182  19.555  1.00 23.520          C  
ATOM   9660  OH  TYR A 613      -2.570   3.134  20.540  1.00 23.520          O  
ATOM   9661  H   TYR A 613      -5.757   6.318  16.892  1.00 20.210          H  
ATOM   9662  HA  TYR A 613      -7.870   4.737  15.627  1.00 20.140          H  
ATOM   9663 1HB  TYR A 613      -7.201   2.619  16.698  1.00 28.220          H  
ATOM   9664 2HB  TYR A 613      -5.976   3.163  15.559  1.00 28.220          H  
ATOM   9665  HD1 TYR A 613      -6.731   2.408  19.003  1.00 28.220          H  
ATOM   9666  HD2 TYR A 613      -3.875   4.166  16.374  1.00 28.220          H  
ATOM   9667  HE1 TYR A 613      -5.041   2.299  20.772  1.00 28.220          H  
ATOM   9668  HE2 TYR A 613      -2.173   4.068  18.140  1.00 28.220          H  
ATOM   9669  HH  TYR A 613      -2.984   2.848  21.357  1.00 28.220          H  
ATOM   9670  N   ALA A 614      -9.021   4.470  17.960  1.00 16.120          N  
ATOM   9671  CA  ALA A 614      -9.788   4.730  19.181  1.00 15.850          C  
ATOM   9672  C   ALA A 614      -9.018   4.343  20.424  1.00 16.110          C  
ATOM   9673  O   ALA A 614      -8.345   3.312  20.471  1.00 16.240          O  
ATOM   9674  CB  ALA A 614     -11.114   4.000  19.149  1.00 22.300          C  
ATOM   9675  H   ALA A 614      -9.333   3.766  17.306  1.00 19.340          H  
ATOM   9676  HA  ALA A 614      -9.975   5.800  19.250  1.00 19.020          H  
ATOM   9677 1HB  ALA A 614     -11.671   4.241  20.059  1.00 26.760          H  
ATOM   9678 2HB  ALA A 614     -11.681   4.317  18.280  1.00 26.760          H  
ATOM   9679 3HB  ALA A 614     -10.938   2.929  19.100  1.00 26.760          H  
ATOM   9680  N   ILE A 615      -9.180   5.138  21.463  1.00 16.270          N  
ATOM   9681  CA  ILE A 615      -8.514   4.865  22.726  1.00 16.560          C  
ATOM   9682  C   ILE A 615      -9.556   4.455  23.736  1.00 17.020          C  
ATOM   9683  O   ILE A 615     -10.567   5.122  23.895  1.00 17.260          O  
ATOM   9684  CB  ILE A 615      -7.702   6.095  23.201  1.00 23.070          C  
ATOM   9685  CG1 ILE A 615      -6.681   6.547  22.063  1.00 23.070          C  
ATOM   9686  CG2 ILE A 615      -6.982   5.810  24.540  1.00 23.070          C  
ATOM   9687  CD1 ILE A 615      -5.644   5.505  21.619  1.00 23.070          C  
ATOM   9688  H   ILE A 615      -9.813   5.940  21.362  1.00 19.520          H  
ATOM   9689  HA  ILE A 615      -7.838   4.025  22.602  1.00 19.870          H  
ATOM   9690  HB  ILE A 615      -8.384   6.925  23.349  1.00 27.680          H  
ATOM   9691 1HG1 ILE A 615      -7.257   6.830  21.177  1.00 27.680          H  
ATOM   9692 2HG1 ILE A 615      -6.144   7.422  22.416  1.00 27.680          H  
ATOM   9693 1HG2 ILE A 615      -6.439   6.697  24.862  1.00 27.680          H  
ATOM   9694 2HG2 ILE A 615      -7.714   5.549  25.311  1.00 27.680          H  
ATOM   9695 3HG2 ILE A 615      -6.285   4.986  24.426  1.00 27.680          H  
ATOM   9696 1HD1 ILE A 615      -5.017   5.934  20.835  1.00 27.680          H  
ATOM   9697 2HD1 ILE A 615      -5.019   5.203  22.448  1.00 27.680          H  
ATOM   9698 3HD1 ILE A 615      -6.156   4.647  21.222  1.00 27.680          H  
ATOM   9699  N   LEU A 616      -9.363   3.351  24.411  1.00 17.300          N  
ATOM   9700  CA  LEU A 616     -10.404   2.987  25.344  1.00 17.650          C  
ATOM   9701  C   LEU A 616     -10.562   4.052  26.410  1.00 18.380          C  
ATOM   9702  O   LEU A 616      -9.601   4.447  27.072  1.00 18.900          O  
ATOM   9703  CB  LEU A 616     -10.094   1.643  25.981  1.00 24.570          C  
ATOM   9704  CG  LEU A 616     -10.117   0.425  25.027  1.00 24.570          C  
ATOM   9705  CD1 LEU A 616      -9.613  -0.747  25.776  1.00 24.570          C  
ATOM   9706  CD2 LEU A 616     -11.539   0.152  24.511  1.00 24.570          C  
ATOM   9707  H   LEU A 616      -8.530   2.796  24.275  1.00 20.760          H  
ATOM   9708  HA  LEU A 616     -11.345   2.928  24.808  1.00 21.180          H  
ATOM   9709 1HB  LEU A 616      -9.108   1.699  26.438  1.00 29.480          H  
ATOM   9710 2HB  LEU A 616     -10.826   1.468  26.774  1.00 29.480          H  
ATOM   9711  HG  LEU A 616      -9.453   0.605  24.182  1.00 29.480          H  
ATOM   9712 1HD1 LEU A 616      -9.594  -1.624  25.125  1.00 29.480          H  
ATOM   9713 2HD1 LEU A 616      -8.608  -0.523  26.116  1.00 29.480          H  
ATOM   9714 3HD1 LEU A 616     -10.259  -0.942  26.630  1.00 29.480          H  
ATOM   9715 1HD2 LEU A 616     -11.521  -0.722  23.858  1.00 29.480          H  
ATOM   9716 2HD2 LEU A 616     -12.202  -0.042  25.355  1.00 29.480          H  
ATOM   9717 3HD2 LEU A 616     -11.915   0.996  23.946  1.00 29.480          H  
ATOM   9718  N   ARG A 617     -11.806   4.456  26.603  1.00 18.600          N  
ATOM   9719  CA  ARG A 617     -12.198   5.449  27.578  1.00 18.940          C  
ATOM   9720  C   ARG A 617     -11.974   4.866  28.963  1.00 18.960          C  
ATOM   9721  O   ARG A 617     -12.219   3.673  29.146  1.00 18.720          O  
ATOM   9722  CB  ARG A 617     -13.671   5.767  27.392  1.00 26.380          C  
ATOM   9723  CG  ARG A 617     -14.258   6.909  28.228  1.00 26.380          C  
ATOM   9724  CD  ARG A 617     -15.699   7.085  27.979  1.00 26.380          C  
ATOM   9725  NE  ARG A 617     -15.969   7.392  26.593  1.00 26.380          N  
ATOM   9726  CZ  ARG A 617     -16.452   6.533  25.669  1.00 26.380          C  
ATOM   9727  NH1 ARG A 617     -16.741   5.270  25.955  1.00 26.380          N  
ATOM   9728  NH2 ARG A 617     -16.631   6.981  24.466  1.00 26.380          N  
ATOM   9729  H   ARG A 617     -12.516   4.061  26.004  1.00 22.320          H  
ATOM   9730  HA  ARG A 617     -11.597   6.337  27.408  1.00 22.730          H  
ATOM   9731 1HB  ARG A 617     -13.811   6.022  26.349  1.00 31.660          H  
ATOM   9732 2HB  ARG A 617     -14.258   4.874  27.596  1.00 31.660          H  
ATOM   9733 1HG  ARG A 617     -14.130   6.704  29.289  1.00 31.660          H  
ATOM   9734 2HG  ARG A 617     -13.765   7.845  27.970  1.00 31.660          H  
ATOM   9735 1HD  ARG A 617     -16.237   6.191  28.269  1.00 31.660          H  
ATOM   9736 2HD  ARG A 617     -16.051   7.925  28.581  1.00 31.660          H  
ATOM   9737  HE  ARG A 617     -15.771   8.347  26.276  1.00 31.660          H  
ATOM   9738 1HH1 ARG A 617     -16.603   4.911  26.885  1.00 31.660          H  
ATOM   9739 2HH1 ARG A 617     -17.100   4.657  25.234  1.00 31.660          H  
ATOM   9740 1HH2 ARG A 617     -16.437   7.990  24.271  1.00 31.660          H  
ATOM   9741 2HH2 ARG A 617     -16.990   6.372  23.749  1.00 31.660          H  
ATOM   9742  N   PRO A 618     -11.487   5.636  29.947  1.00 19.330          N  
ATOM   9743  CA  PRO A 618     -11.330   5.191  31.314  1.00 19.560          C  
ATOM   9744  C   PRO A 618     -12.706   4.882  31.880  1.00 19.850          C  
ATOM   9745  O   PRO A 618     -13.676   5.564  31.542  1.00 19.880          O  
ATOM   9746  CB  PRO A 618     -10.663   6.394  31.990  1.00 29.340          C  
ATOM   9747  CG  PRO A 618     -11.006   7.592  31.091  1.00 29.340          C  
ATOM   9748  CD  PRO A 618     -11.070   7.038  29.704  1.00 29.340          C  
ATOM   9749  HA  PRO A 618     -10.684   4.301  31.340  1.00 23.470          H  
ATOM   9750 1HB  PRO A 618     -11.063   6.504  33.013  1.00 35.210          H  
ATOM   9751 2HB  PRO A 618      -9.587   6.218  32.085  1.00 35.210          H  
ATOM   9752 1HG  PRO A 618     -11.967   8.037  31.400  1.00 35.210          H  
ATOM   9753 2HG  PRO A 618     -10.261   8.401  31.158  1.00 35.210          H  
ATOM   9754 1HD  PRO A 618     -11.811   7.626  29.179  1.00 35.210          H  
ATOM   9755 2HD  PRO A 618     -10.093   7.078  29.207  1.00 35.210          H  
ATOM   9756  N   GLU A 619     -12.785   3.904  32.770  1.00 20.170          N  
ATOM   9757  CA  GLU A 619     -14.057   3.557  33.386  1.00 20.580          C  
ATOM   9758  C   GLU A 619     -14.506   4.638  34.349  1.00 20.690          C  
ATOM   9759  O   GLU A 619     -13.681   5.291  34.989  1.00 20.740          O  
ATOM   9760  CB  GLU A 619     -13.950   2.220  34.125  1.00 28.650          C  
ATOM   9761  CG  GLU A 619     -13.722   1.008  33.217  1.00 28.650          C  
ATOM   9762  CD  GLU A 619     -13.657  -0.293  33.977  1.00 28.650          C  
ATOM   9763  OE1 GLU A 619     -13.777  -0.259  35.178  1.00 28.650          O  
ATOM   9764  OE2 GLU A 619     -13.488  -1.315  33.356  1.00 28.650          O  
ATOM   9765  H   GLU A 619     -11.958   3.381  33.015  1.00 24.200          H  
ATOM   9766  HA  GLU A 619     -14.809   3.465  32.603  1.00 24.700          H  
ATOM   9767 1HB  GLU A 619     -13.126   2.266  34.836  1.00 34.380          H  
ATOM   9768 2HB  GLU A 619     -14.863   2.049  34.698  1.00 34.380          H  
ATOM   9769 1HG  GLU A 619     -14.535   0.955  32.495  1.00 34.380          H  
ATOM   9770 2HG  GLU A 619     -12.794   1.148  32.665  1.00 34.380          H  
ATOM   9771  N   PHE A 620     -15.819   4.820  34.461  1.00 20.850          N  
ATOM   9772  CA  PHE A 620     -16.361   5.753  35.434  1.00 21.070          C  
ATOM   9773  C   PHE A 620     -16.144   5.243  36.845  1.00 21.390          C  
ATOM   9774  O   PHE A 620     -16.460   4.089  37.148  1.00 21.500          O  
ATOM   9775  CB  PHE A 620     -17.849   5.978  35.211  1.00 29.410          C  
ATOM   9776  CG  PHE A 620     -18.429   6.929  36.197  1.00 29.410          C  
ATOM   9777  CD1 PHE A 620     -18.214   8.287  36.081  1.00 29.410          C  
ATOM   9778  CD2 PHE A 620     -19.186   6.462  37.258  1.00 29.410          C  
ATOM   9779  CE1 PHE A 620     -18.743   9.156  36.999  1.00 29.410          C  
ATOM   9780  CE2 PHE A 620     -19.716   7.331  38.172  1.00 29.410          C  
ATOM   9781  CZ  PHE A 620     -19.494   8.681  38.039  1.00 29.410          C  
ATOM   9782  H   PHE A 620     -16.443   4.279  33.882  1.00 25.020          H  
ATOM   9783  HA  PHE A 620     -15.837   6.704  35.331  1.00 25.280          H  
ATOM   9784 1HB  PHE A 620     -18.017   6.371  34.211  1.00 35.290          H  
ATOM   9785 2HB  PHE A 620     -18.380   5.031  35.292  1.00 35.290          H  
ATOM   9786  HD1 PHE A 620     -17.616   8.668  35.253  1.00 35.290          H  
ATOM   9787  HD2 PHE A 620     -19.357   5.387  37.361  1.00 35.290          H  
ATOM   9788  HE1 PHE A 620     -18.566  10.227  36.900  1.00 35.290          H  
ATOM   9789  HE2 PHE A 620     -20.311   6.955  39.003  1.00 35.290          H  
ATOM   9790  HZ  PHE A 620     -19.914   9.374  38.761  1.00 35.290          H  
ATOM   9791  N   SER A 621     -15.628   6.105  37.704  1.00 21.620          N  
ATOM   9792  CA  SER A 621     -15.366   5.762  39.087  1.00 22.010          C  
ATOM   9793  C   SER A 621     -15.254   7.021  39.922  1.00 22.120          C  
ATOM   9794  O   SER A 621     -15.249   8.135  39.389  1.00 21.940          O  
ATOM   9795  CB  SER A 621     -14.093   4.945  39.197  1.00 30.660          C  
ATOM   9796  OG  SER A 621     -12.971   5.726  38.908  1.00 30.660          O  
ATOM   9797  H   SER A 621     -15.380   7.030  37.385  1.00 25.940          H  
ATOM   9798  HA  SER A 621     -16.202   5.171  39.462  1.00 26.410          H  
ATOM   9799 1HB  SER A 621     -14.005   4.538  40.202  1.00 36.790          H  
ATOM   9800 2HB  SER A 621     -14.139   4.104  38.507  1.00 36.790          H  
ATOM   9801  HG  SER A 621     -12.219   5.132  38.947  1.00 36.790          H  
ATOM   9802  N   MET A 622     -15.165   6.845  41.237  1.00 22.520          N  
ATOM   9803  CA  MET A 622     -14.972   7.965  42.147  1.00 22.570          C  
ATOM   9804  C   MET A 622     -13.487   8.251  42.278  1.00 22.690          C  
ATOM   9805  O   MET A 622     -12.673   7.328  42.342  1.00 22.870          O  
ATOM   9806  CB  MET A 622     -15.589   7.654  43.507  1.00 31.580          C  
ATOM   9807  CG  MET A 622     -17.101   7.434  43.485  1.00 31.580          C  
ATOM   9808  SD  MET A 622     -18.023   8.925  43.043  1.00 31.580          S  
ATOM   9809  CE  MET A 622     -18.453   8.639  41.326  1.00 31.580          C  
ATOM   9810  H   MET A 622     -15.192   5.906  41.605  1.00 27.020          H  
ATOM   9811  HA  MET A 622     -15.438   8.855  41.730  1.00 27.080          H  
ATOM   9812 1HB  MET A 622     -15.125   6.759  43.918  1.00 37.890          H  
ATOM   9813 2HB  MET A 622     -15.378   8.474  44.195  1.00 37.890          H  
ATOM   9814 1HG  MET A 622     -17.344   6.654  42.767  1.00 37.890          H  
ATOM   9815 2HG  MET A 622     -17.433   7.104  44.471  1.00 37.890          H  
ATOM   9816 1HE  MET A 622     -19.025   9.486  40.960  1.00 37.890          H  
ATOM   9817 2HE  MET A 622     -17.562   8.531  40.722  1.00 37.890          H  
ATOM   9818 3HE  MET A 622     -19.053   7.735  41.245  1.00 37.890          H  
ATOM   9819  N   GLU A 623     -13.139   9.531  42.344  1.00 22.720          N  
ATOM   9820  CA  GLU A 623     -11.751   9.954  42.459  1.00 22.950          C  
ATOM   9821  C   GLU A 623     -11.645  11.206  43.300  1.00 22.920          C  
ATOM   9822  O   GLU A 623     -12.634  11.913  43.502  1.00 22.950          O  
ATOM   9823  CB  GLU A 623     -11.154  10.225  41.074  1.00 32.040          C  
ATOM   9824  CG  GLU A 623     -11.814  11.385  40.313  1.00 32.040          C  
ATOM   9825  CD  GLU A 623     -11.238  11.602  38.931  1.00 32.040          C  
ATOM   9826  OE1 GLU A 623     -10.472  10.771  38.476  1.00 32.040          O  
ATOM   9827  OE2 GLU A 623     -11.550  12.606  38.327  1.00 32.040          O  
ATOM   9828  H   GLU A 623     -13.862  10.235  42.292  1.00 27.260          H  
ATOM   9829  HA  GLU A 623     -11.179   9.163  42.946  1.00 27.540          H  
ATOM   9830 1HB  GLU A 623     -10.091  10.453  41.173  1.00 38.450          H  
ATOM   9831 2HB  GLU A 623     -11.243   9.327  40.461  1.00 38.450          H  
ATOM   9832 1HG  GLU A 623     -12.880  11.181  40.221  1.00 38.450          H  
ATOM   9833 2HG  GLU A 623     -11.695  12.304  40.889  1.00 38.450          H  
ATOM   9834  N   LYS A 624     -10.449  11.475  43.802  1.00 22.960          N  
ATOM   9835  CA  LYS A 624     -10.221  12.676  44.585  1.00 23.030          C  
ATOM   9836  C   LYS A 624      -9.535  13.748  43.758  1.00 23.310          C  
ATOM   9837  O   LYS A 624      -8.795  13.462  42.817  1.00 23.660          O  
ATOM   9838  CB  LYS A 624      -9.389  12.362  45.830  1.00 32.210          C  
ATOM   9839  CG  LYS A 624      -9.983  11.284  46.762  1.00 32.210          C  
ATOM   9840  CD  LYS A 624     -11.323  11.723  47.370  1.00 32.210          C  
ATOM   9841  CE  LYS A 624     -11.839  10.714  48.389  1.00 32.210          C  
ATOM   9842  NZ  LYS A 624     -13.172  11.110  48.936  1.00 32.210          N  
ATOM   9843  H   LYS A 624      -9.683  10.844  43.603  1.00 27.550          H  
ATOM   9844  HA  LYS A 624     -11.182  13.085  44.894  1.00 27.640          H  
ATOM   9845 1HB  LYS A 624      -8.401  12.041  45.527  1.00 38.660          H  
ATOM   9846 2HB  LYS A 624      -9.260  13.273  46.418  1.00 38.660          H  
ATOM   9847 1HG  LYS A 624     -10.137  10.364  46.196  1.00 38.660          H  
ATOM   9848 2HG  LYS A 624      -9.276  11.079  47.566  1.00 38.660          H  
ATOM   9849 1HD  LYS A 624     -11.209  12.697  47.852  1.00 38.660          H  
ATOM   9850 2HD  LYS A 624     -12.073  11.810  46.584  1.00 38.660          H  
ATOM   9851 1HE  LYS A 624     -11.928   9.740  47.910  1.00 38.660          H  
ATOM   9852 2HE  LYS A 624     -11.128  10.640  49.212  1.00 38.660          H  
ATOM   9853 1HZ  LYS A 624     -13.484  10.419  49.605  1.00 38.660          H  
ATOM   9854 2HZ  LYS A 624     -13.100  12.008  49.393  1.00 38.660          H  
ATOM   9855 3HZ  LYS A 624     -13.842  11.170  48.181  1.00 38.660          H  
ATOM   9856  N   HIS A 625      -9.704  14.988  44.186  1.00 23.220          N  
ATOM   9857  CA  HIS A 625      -9.136  16.174  43.569  1.00 23.540          C  
ATOM   9858  C   HIS A 625      -7.623  16.285  43.730  1.00 23.510          C  
ATOM   9859  O   HIS A 625      -6.984  17.152  43.145  1.00 23.350          O  
ATOM   9860  CB  HIS A 625      -9.846  17.344  44.199  1.00 32.830          C  
ATOM   9861  CG  HIS A 625      -9.678  17.278  45.648  1.00 32.830          C  
ATOM   9862  ND1 HIS A 625     -10.339  16.325  46.414  1.00 32.830          N  
ATOM   9863  CD2 HIS A 625      -8.928  17.998  46.505  1.00 32.830          C  
ATOM   9864  CE1 HIS A 625      -9.989  16.473  47.685  1.00 32.830          C  
ATOM   9865  NE2 HIS A 625      -9.139  17.480  47.765  1.00 32.830          N  
ATOM   9866  H   HIS A 625     -10.296  15.161  45.008  1.00 27.860          H  
ATOM   9867  HA  HIS A 625      -9.361  16.166  42.502  1.00 28.250          H  
ATOM   9868 1HB  HIS A 625      -9.449  18.262  43.830  1.00 39.390          H  
ATOM   9869 2HB  HIS A 625     -10.908  17.315  43.960  1.00 39.390          H  
ATOM   9870  HD2 HIS A 625      -8.273  18.824  46.247  1.00 39.390          H  
ATOM   9871  HE1 HIS A 625     -10.338  15.868  48.521  1.00 39.390          H  
ATOM   9872  HE2 HIS A 625      -8.698  17.816  48.616  1.00 39.390          H  
ATOM   9873  N   GLU A 626      -7.049  15.374  44.504  1.00 23.800          N  
ATOM   9874  CA  GLU A 626      -5.618  15.302  44.746  1.00 23.990          C  
ATOM   9875  C   GLU A 626      -4.903  14.501  43.647  1.00 24.040          C  
ATOM   9876  O   GLU A 626      -3.682  14.363  43.672  1.00 24.090          O  
ATOM   9877  CB  GLU A 626      -5.356  14.710  46.142  1.00 33.510          C  
ATOM   9878  CG  GLU A 626      -5.862  15.611  47.288  1.00 33.510          C  
ATOM   9879  CD  GLU A 626      -5.672  15.053  48.695  1.00 33.510          C  
ATOM   9880  OE1 GLU A 626      -5.247  13.934  48.835  1.00 33.510          O  
ATOM   9881  OE2 GLU A 626      -5.958  15.773  49.628  1.00 33.510          O  
ATOM   9882  H   GLU A 626      -7.650  14.697  44.949  1.00 28.560          H  
ATOM   9883  HA  GLU A 626      -5.217  16.312  44.727  1.00 28.790          H  
ATOM   9884 1HB  GLU A 626      -5.852  13.741  46.226  1.00 40.210          H  
ATOM   9885 2HB  GLU A 626      -4.283  14.545  46.277  1.00 40.210          H  
ATOM   9886 1HG  GLU A 626      -5.360  16.573  47.221  1.00 40.210          H  
ATOM   9887 2HG  GLU A 626      -6.920  15.782  47.125  1.00 40.210          H  
ATOM   9888  N   LYS A 627      -5.674  14.003  42.667  1.00 24.110          N  
ATOM   9889  CA  LYS A 627      -5.184  13.209  41.542  1.00 24.370          C  
ATOM   9890  C   LYS A 627      -3.879  13.821  40.994  1.00 24.830          C  
ATOM   9891  O   LYS A 627      -3.787  15.039  40.881  1.00 25.020          O  
ATOM   9892  CB  LYS A 627      -6.284  13.179  40.487  1.00 34.010          C  
ATOM   9893  CG  LYS A 627      -6.092  12.354  39.247  1.00 34.010          C  
ATOM   9894  CD  LYS A 627      -7.397  12.384  38.462  1.00 34.010          C  
ATOM   9895  CE  LYS A 627      -7.309  11.652  37.179  1.00 34.010          C  
ATOM   9896  NZ  LYS A 627      -8.594  11.644  36.472  1.00 34.010          N  
ATOM   9897  H   LYS A 627      -6.685  14.141  42.730  1.00 28.930          H  
ATOM   9898  HA  LYS A 627      -5.030  12.201  41.909  1.00 29.240          H  
ATOM   9899 1HB  LYS A 627      -7.225  12.887  40.948  1.00 40.820          H  
ATOM   9900 2HB  LYS A 627      -6.392  14.180  40.129  1.00 40.820          H  
ATOM   9901 1HG  LYS A 627      -5.267  12.754  38.640  1.00 40.820          H  
ATOM   9902 2HG  LYS A 627      -5.878  11.326  39.512  1.00 40.820          H  
ATOM   9903 1HD  LYS A 627      -8.183  11.921  39.067  1.00 40.820          H  
ATOM   9904 2HD  LYS A 627      -7.692  13.406  38.267  1.00 40.820          H  
ATOM   9905 1HE  LYS A 627      -6.578  12.138  36.552  1.00 40.820          H  
ATOM   9906 2HE  LYS A 627      -7.001  10.625  37.357  1.00 40.820          H  
ATOM   9907 1HZ  LYS A 627      -8.465  11.149  35.588  1.00 40.820          H  
ATOM   9908 2HZ  LYS A 627      -9.303  11.168  37.066  1.00 40.820          H  
ATOM   9909 3HZ  LYS A 627      -8.898  12.582  36.287  1.00 40.820          H  
ATOM   9910  N   PRO A 628      -2.831  13.003  40.734  1.00 25.110          N  
ATOM   9911  CA  PRO A 628      -1.511  13.409  40.272  1.00 25.670          C  
ATOM   9912  C   PRO A 628      -1.318  13.853  38.838  1.00 26.020          C  
ATOM   9913  O   PRO A 628      -2.009  13.352  37.944  1.00 25.860          O  
ATOM   9914  CB  PRO A 628      -0.709  12.122  40.477  1.00 38.510          C  
ATOM   9915  CG  PRO A 628      -1.693  11.013  40.319  1.00 38.510          C  
ATOM   9916  CD  PRO A 628      -2.962  11.540  40.927  1.00 38.510          C  
ATOM   9917  HA  PRO A 628      -1.205  14.212  40.918  1.00 30.800          H  
ATOM   9918 1HB  PRO A 628       0.119  12.083  39.752  1.00 46.210          H  
ATOM   9919 2HB  PRO A 628      -0.274  12.121  41.443  1.00 46.210          H  
ATOM   9920 1HG  PRO A 628      -1.800  10.791  39.242  1.00 46.210          H  
ATOM   9921 2HG  PRO A 628      -1.313  10.099  40.780  1.00 46.210          H  
ATOM   9922 1HD  PRO A 628      -3.799  11.127  40.365  1.00 46.210          H  
ATOM   9923 2HD  PRO A 628      -3.005  11.295  41.999  1.00 46.210          H  
ATOM   9924  N   GLY A 629      -0.258  14.678  38.624  1.00 26.580          N  
ATOM   9925  CA  GLY A 629       0.161  15.037  37.281  1.00 27.060          C  
ATOM   9926  C   GLY A 629       0.929  16.335  37.062  1.00 27.110          C  
ATOM   9927  O   GLY A 629       0.950  16.836  35.941  1.00 27.000          O  
ATOM   9928  H   GLY A 629       0.282  15.040  39.409  1.00 31.900          H  
ATOM   9929 1HA  GLY A 629       0.828  14.276  36.986  1.00 32.470          H  
ATOM   9930 2HA  GLY A 629      -0.695  14.995  36.611  1.00 32.470          H  
ATOM   9931  N   GLY A 630       1.614  16.860  38.078  1.00 27.260          N  
ATOM   9932  CA  GLY A 630       2.340  18.120  37.896  1.00 27.500          C  
ATOM   9933  C   GLY A 630       3.808  18.046  37.431  1.00 27.380          C  
ATOM   9934  O   GLY A 630       4.458  19.082  37.289  1.00 27.470          O  
ATOM   9935  H   GLY A 630       1.625  16.415  38.997  1.00 32.710          H  
ATOM   9936 1HA  GLY A 630       1.785  18.750  37.202  1.00 33.000          H  
ATOM   9937 2HA  GLY A 630       2.318  18.630  38.839  1.00 33.000          H  
ATOM   9938  N   HIS A 631       4.352  16.849  37.232  1.00 27.220          N  
ATOM   9939  CA  HIS A 631       5.762  16.713  36.835  1.00 27.190          C  
ATOM   9940  C   HIS A 631       6.024  15.335  36.185  1.00 26.680          C  
ATOM   9941  O   HIS A 631       5.151  14.473  36.279  1.00 26.730          O  
ATOM   9942  CB  HIS A 631       6.662  17.020  38.051  1.00 38.080          C  
ATOM   9943  CG  HIS A 631       6.562  16.131  39.242  1.00 38.080          C  
ATOM   9944  ND1 HIS A 631       5.566  16.256  40.189  1.00 38.080          N  
ATOM   9945  CD2 HIS A 631       7.366  15.144  39.670  1.00 38.080          C  
ATOM   9946  CE1 HIS A 631       5.762  15.372  41.145  1.00 38.080          C  
ATOM   9947  NE2 HIS A 631       6.844  14.686  40.858  1.00 38.080          N  
ATOM   9948  H   HIS A 631       3.782  16.027  37.358  1.00 32.660          H  
ATOM   9949  HA  HIS A 631       5.994  17.465  36.081  1.00 32.630          H  
ATOM   9950 1HB  HIS A 631       7.660  17.031  37.770  1.00 45.690          H  
ATOM   9951 2HB  HIS A 631       6.453  18.027  38.403  1.00 45.690          H  
ATOM   9952  HD1 HIS A 631       5.070  17.102  40.355  1.00 45.690          H  
ATOM   9953  HD2 HIS A 631       8.280  14.706  39.265  1.00 45.690          H  
ATOM   9954  HE1 HIS A 631       5.081  15.321  41.991  1.00 45.690          H  
ATOM   9955  N   THR A 632       7.173  15.165  35.475  1.00 26.270          N  
ATOM   9956  CA  THR A 632       7.505  13.888  34.780  1.00 25.790          C  
ATOM   9957  C   THR A 632       8.883  13.228  34.936  1.00 25.310          C  
ATOM   9958  O   THR A 632       8.970  12.509  35.915  1.00 25.190          O  
ATOM   9959  CB  THR A 632       7.123  13.896  33.337  1.00 36.300          C  
ATOM   9960  OG1 THR A 632       7.677  14.957  32.729  1.00 36.300          O  
ATOM   9961  CG2 THR A 632       5.722  13.934  33.153  1.00 36.300          C  
ATOM   9962  H   THR A 632       7.868  15.908  35.511  1.00 31.520          H  
ATOM   9963  HA  THR A 632       6.821  13.163  35.194  1.00 30.950          H  
ATOM   9964  HB  THR A 632       7.508  12.985  32.876  1.00 43.560          H  
ATOM   9965  HG1 THR A 632       7.669  14.734  31.802  1.00 43.560          H  
ATOM   9966 1HG2 THR A 632       5.587  13.913  32.128  1.00 43.560          H  
ATOM   9967 2HG2 THR A 632       5.273  13.053  33.618  1.00 43.560          H  
ATOM   9968 3HG2 THR A 632       5.298  14.837  33.575  1.00 43.560          H  
ATOM   9969  N   GLU A 633      10.008  13.325  34.106  1.00 25.140          N  
ATOM   9970  CA  GLU A 633      10.467  13.995  32.838  1.00 24.720          C  
ATOM   9971  C   GLU A 633      10.405  13.074  31.607  1.00 23.840          C  
ATOM   9972  O   GLU A 633       9.979  11.923  31.706  1.00 23.670          O  
ATOM   9973  CB  GLU A 633      11.931  14.470  32.950  1.00 34.780          C  
ATOM   9974  CG  GLU A 633      12.978  13.377  33.202  1.00 34.780          C  
ATOM   9975  CD  GLU A 633      14.355  13.963  33.433  1.00 34.780          C  
ATOM   9976  OE1 GLU A 633      14.457  15.158  33.552  1.00 34.780          O  
ATOM   9977  OE2 GLU A 633      15.306  13.213  33.517  1.00 34.780          O  
ATOM   9978  H   GLU A 633      10.734  12.734  34.447  1.00 30.170          H  
ATOM   9979  HA  GLU A 633       9.899  14.875  32.658  1.00 29.660          H  
ATOM   9980 1HB  GLU A 633      12.217  14.927  32.006  1.00 41.730          H  
ATOM   9981 2HB  GLU A 633      12.032  15.241  33.661  1.00 41.730          H  
ATOM   9982 1HG  GLU A 633      12.693  12.775  34.065  1.00 41.730          H  
ATOM   9983 2HG  GLU A 633      13.016  12.716  32.332  1.00 41.730          H  
ATOM   9984  N   TYR A 634      10.827  13.591  30.441  1.00 23.380          N  
ATOM   9985  CA  TYR A 634      10.820  12.849  29.170  1.00 22.610          C  
ATOM   9986  C   TYR A 634      12.199  12.936  28.517  1.00 22.620          C  
ATOM   9987  O   TYR A 634      12.977  13.848  28.803  1.00 23.100          O  
ATOM   9988  CB  TYR A 634       9.868  13.476  28.147  1.00 31.960          C  
ATOM   9989  CG  TYR A 634      10.423  14.771  27.497  1.00 31.960          C  
ATOM   9990  CD1 TYR A 634      10.971  14.688  26.207  1.00 31.960          C  
ATOM   9991  CD2 TYR A 634      10.473  15.989  28.172  1.00 31.960          C  
ATOM   9992  CE1 TYR A 634      11.523  15.796  25.615  1.00 31.960          C  
ATOM   9993  CE2 TYR A 634      11.025  17.091  27.574  1.00 31.960          C  
ATOM   9994  CZ  TYR A 634      11.548  17.004  26.305  1.00 31.960          C  
ATOM   9995  OH  TYR A 634      12.119  18.115  25.722  1.00 31.960          O  
ATOM   9996  H   TYR A 634      11.163  14.545  30.426  1.00 28.060          H  
ATOM   9997  HA  TYR A 634      10.582  11.797  29.356  1.00 27.130          H  
ATOM   9998 1HB  TYR A 634       9.713  12.776  27.344  1.00 38.350          H  
ATOM   9999 2HB  TYR A 634       8.908  13.672  28.585  1.00 38.350          H  
ATOM  10000  HD1 TYR A 634      10.962  13.735  25.668  1.00 38.350          H  
ATOM  10001  HD2 TYR A 634      10.097  16.083  29.167  1.00 38.350          H  
ATOM  10002  HE1 TYR A 634      11.949  15.724  24.613  1.00 38.350          H  
ATOM  10003  HE2 TYR A 634      11.061  18.036  28.116  1.00 38.350          H  
ATOM  10004  HH  TYR A 634      12.151  18.829  26.363  1.00 38.350          H  
ATOM  10005  N   SER A 635      12.475  12.021  27.596  1.00 22.150          N  
ATOM  10006  CA  SER A 635      13.682  12.092  26.776  1.00 22.150          C  
ATOM  10007  C   SER A 635      13.338  11.424  25.458  1.00 21.420          C  
ATOM  10008  O   SER A 635      12.357  10.687  25.389  1.00 21.060          O  
ATOM  10009  CB  SER A 635      14.852  11.372  27.408  1.00 31.010          C  
ATOM  10010  OG  SER A 635      14.632  10.004  27.400  1.00 31.010          O  
ATOM  10011  H   SER A 635      11.823  11.263  27.431  1.00 26.580          H  
ATOM  10012  HA  SER A 635      13.941  13.134  26.590  1.00 26.580          H  
ATOM  10013 1HB  SER A 635      15.763  11.601  26.859  1.00 37.210          H  
ATOM  10014 2HB  SER A 635      14.987  11.719  28.433  1.00 37.210          H  
ATOM  10015  HG  SER A 635      15.410   9.604  27.802  1.00 37.210          H  
ATOM  10016  N   CYS A 636      14.122  11.667  24.412  1.00 21.280          N  
ATOM  10017  CA  CYS A 636      13.838  11.039  23.126  1.00 20.690          C  
ATOM  10018  C   CYS A 636      15.056  10.978  22.216  1.00 20.940          C  
ATOM  10019  O   CYS A 636      16.063  11.637  22.474  1.00 21.480          O  
ATOM  10020  CB  CYS A 636      12.731  11.812  22.416  1.00 29.200          C  
ATOM  10021  SG  CYS A 636      13.200  13.510  22.031  1.00 29.200          S  
ATOM  10022  H   CYS A 636      14.919  12.280  24.511  1.00 25.540          H  
ATOM  10023  HA  CYS A 636      13.491  10.021  23.312  1.00 24.830          H  
ATOM  10024 1HB  CYS A 636      12.477  11.312  21.485  1.00 35.040          H  
ATOM  10025 2HB  CYS A 636      11.825  11.831  23.039  1.00 35.040          H  
ATOM  10026  HG  CYS A 636      14.403  13.207  21.530  1.00 35.040          H  
ATOM  10027  N   ARG A 637      14.935  10.229  21.119  1.00 20.640          N  
ATOM  10028  CA  ARG A 637      15.994  10.125  20.119  1.00 20.880          C  
ATOM  10029  C   ARG A 637      15.405  10.046  18.715  1.00 20.130          C  
ATOM  10030  O   ARG A 637      14.222   9.740  18.557  1.00 19.770          O  
ATOM  10031  CB  ARG A 637      16.851   8.888  20.356  1.00 29.140          C  
ATOM  10032  CG  ARG A 637      16.139   7.548  20.131  1.00 29.140          C  
ATOM  10033  CD  ARG A 637      17.027   6.396  20.410  1.00 29.140          C  
ATOM  10034  NE  ARG A 637      16.383   5.127  20.085  1.00 29.140          N  
ATOM  10035  CZ  ARG A 637      16.908   3.913  20.266  1.00 29.140          C  
ATOM  10036  NH1 ARG A 637      18.104   3.750  20.799  1.00 29.140          N  
ATOM  10037  NH2 ARG A 637      16.177   2.900  19.874  1.00 29.140          N  
ATOM  10038  H   ARG A 637      14.076   9.718  20.971  1.00 24.770          H  
ATOM  10039  HA  ARG A 637      16.626  11.011  20.183  1.00 25.060          H  
ATOM  10040 1HB  ARG A 637      17.711   8.910  19.688  1.00 34.960          H  
ATOM  10041 2HB  ARG A 637      17.228   8.898  21.378  1.00 34.960          H  
ATOM  10042 1HG  ARG A 637      15.268   7.476  20.776  1.00 34.960          H  
ATOM  10043 2HG  ARG A 637      15.829   7.469  19.091  1.00 34.960          H  
ATOM  10044 1HD  ARG A 637      17.931   6.487  19.802  1.00 34.960          H  
ATOM  10045 2HD  ARG A 637      17.291   6.390  21.467  1.00 34.960          H  
ATOM  10046  HE  ARG A 637      15.447   5.135  19.657  1.00 34.960          H  
ATOM  10047 1HH1 ARG A 637      18.644   4.555  21.091  1.00 34.960          H  
ATOM  10048 2HH1 ARG A 637      18.499   2.824  20.909  1.00 34.960          H  
ATOM  10049 1HH2 ARG A 637      15.265   3.120  19.445  1.00 34.960          H  
ATOM  10050 2HH2 ARG A 637      16.506   1.951  19.965  1.00 34.960          H  
ATOM  10051  N   LEU A 638      16.241  10.287  17.705  1.00 20.020          N  
ATOM  10052  CA  LEU A 638      15.822  10.142  16.314  1.00 19.520          C  
ATOM  10053  C   LEU A 638      15.846   8.660  15.953  1.00 19.340          C  
ATOM  10054  O   LEU A 638      16.707   7.928  16.441  1.00 19.700          O  
ATOM  10055  CB  LEU A 638      16.801  10.867  15.366  1.00 27.530          C  
ATOM  10056  CG  LEU A 638      17.001  12.403  15.487  1.00 27.530          C  
ATOM  10057  CD1 LEU A 638      18.112  12.827  14.489  1.00 27.530          C  
ATOM  10058  CD2 LEU A 638      15.709  13.129  15.171  1.00 27.530          C  
ATOM  10059  H   LEU A 638      17.195  10.549  17.906  1.00 24.020          H  
ATOM  10060  HA  LEU A 638      14.808  10.516  16.194  1.00 23.420          H  
ATOM  10061 1HB  LEU A 638      17.782  10.397  15.469  1.00 33.030          H  
ATOM  10062 2HB  LEU A 638      16.455  10.698  14.371  1.00 33.030          H  
ATOM  10063  HG  LEU A 638      17.324  12.656  16.494  1.00 33.030          H  
ATOM  10064 1HD1 LEU A 638      18.276  13.889  14.554  1.00 33.030          H  
ATOM  10065 2HD1 LEU A 638      19.039  12.308  14.727  1.00 33.030          H  
ATOM  10066 3HD1 LEU A 638      17.810  12.575  13.473  1.00 33.030          H  
ATOM  10067 1HD2 LEU A 638      15.866  14.206  15.243  1.00 33.030          H  
ATOM  10068 2HD2 LEU A 638      15.400  12.877  14.162  1.00 33.030          H  
ATOM  10069 3HD2 LEU A 638      14.931  12.835  15.874  1.00 33.030          H  
ATOM  10070  N   GLN A 639      14.909   8.211  15.113  1.00 18.990          N  
ATOM  10071  CA  GLN A 639      14.890   6.819  14.661  1.00 18.800          C  
ATOM  10072  C   GLN A 639      14.509   6.727  13.185  1.00 18.490          C  
ATOM  10073  O   GLN A 639      13.849   7.620  12.668  1.00 18.340          O  
ATOM  10074  CB  GLN A 639      13.903   5.981  15.499  1.00 26.400          C  
ATOM  10075  CG  GLN A 639      14.226   5.936  17.015  1.00 26.400          C  
ATOM  10076  CD  GLN A 639      13.323   4.995  17.847  1.00 26.400          C  
ATOM  10077  OE1 GLN A 639      13.789   4.365  18.819  1.00 26.400          O  
ATOM  10078  NE2 GLN A 639      12.044   4.885  17.470  1.00 26.400          N  
ATOM  10079  H   GLN A 639      14.208   8.853  14.764  1.00 22.790          H  
ATOM  10080  HA  GLN A 639      15.888   6.404  14.780  1.00 22.560          H  
ATOM  10081 1HB  GLN A 639      12.905   6.392  15.377  1.00 31.680          H  
ATOM  10082 2HB  GLN A 639      13.883   4.956  15.120  1.00 31.680          H  
ATOM  10083 1HG  GLN A 639      15.264   5.623  17.138  1.00 31.680          H  
ATOM  10084 2HG  GLN A 639      14.095   6.941  17.418  1.00 31.680          H  
ATOM  10085 1HE2 GLN A 639      11.421   4.281  17.974  1.00 31.680          H  
ATOM  10086 2HE2 GLN A 639      11.697   5.397  16.682  1.00 31.680          H  
ATOM  10087  N   LEU A 640      14.917   5.653  12.514  1.00 18.510          N  
ATOM  10088  CA  LEU A 640      14.449   5.369  11.158  1.00 18.390          C  
ATOM  10089  C   LEU A 640      13.108   4.659  11.296  1.00 18.400          C  
ATOM  10090  O   LEU A 640      12.879   4.011  12.319  1.00 18.590          O  
ATOM  10091  CB  LEU A 640      15.434   4.465  10.380  1.00 25.790          C  
ATOM  10092  CG  LEU A 640      16.822   5.009  10.068  1.00 25.790          C  
ATOM  10093  CD1 LEU A 640      17.624   3.880   9.439  1.00 25.790          C  
ATOM  10094  CD2 LEU A 640      16.745   6.227   9.112  1.00 25.790          C  
ATOM  10095  H   LEU A 640      15.496   4.978  12.984  1.00 22.210          H  
ATOM  10096  HA  LEU A 640      14.308   6.314  10.638  1.00 22.070          H  
ATOM  10097 1HB  LEU A 640      15.583   3.562  10.963  1.00 30.950          H  
ATOM  10098 2HB  LEU A 640      15.000   4.134   9.448  1.00 30.950          H  
ATOM  10099  HG  LEU A 640      17.300   5.307  10.963  1.00 30.950          H  
ATOM  10100 1HD1 LEU A 640      18.631   4.235   9.230  1.00 30.950          H  
ATOM  10101 2HD1 LEU A 640      17.673   3.032  10.124  1.00 30.950          H  
ATOM  10102 3HD1 LEU A 640      17.146   3.560   8.515  1.00 30.950          H  
ATOM  10103 1HD2 LEU A 640      17.753   6.576   8.900  1.00 30.950          H  
ATOM  10104 2HD2 LEU A 640      16.263   5.932   8.179  1.00 30.950          H  
ATOM  10105 3HD2 LEU A 640      16.180   7.037   9.567  1.00 30.950          H  
ATOM  10106  N   PRO A 641      12.211   4.764  10.308  1.00 18.340          N  
ATOM  10107  CA  PRO A 641      10.926   4.100  10.248  1.00 18.460          C  
ATOM  10108  C   PRO A 641      11.135   2.620  10.060  1.00 18.410          C  
ATOM  10109  O   PRO A 641      12.080   2.215   9.382  1.00 18.420          O  
ATOM  10110  CB  PRO A 641      10.294   4.700   8.998  1.00 27.690          C  
ATOM  10111  CG  PRO A 641      11.469   5.094   8.160  1.00 27.690          C  
ATOM  10112  CD  PRO A 641      12.499   5.580   9.102  1.00 27.690          C  
ATOM  10113  HA  PRO A 641      10.348   4.315  11.159  1.00 22.150          H  
ATOM  10114 1HB  PRO A 641       9.655   3.956   8.510  1.00 33.230          H  
ATOM  10115 2HB  PRO A 641       9.655   5.546   9.246  1.00 33.230          H  
ATOM  10116 1HG  PRO A 641      11.829   4.228   7.595  1.00 33.230          H  
ATOM  10117 2HG  PRO A 641      11.187   5.836   7.453  1.00 33.230          H  
ATOM  10118 1HD  PRO A 641      13.459   5.380   8.655  1.00 33.230          H  
ATOM  10119 2HD  PRO A 641      12.356   6.640   9.282  1.00 33.230          H  
ATOM  10120  N   CYS A 642      10.157   1.806  10.416  1.00 18.480          N  
ATOM  10121  CA  CYS A 642      10.360   0.380  10.234  1.00 18.540          C  
ATOM  10122  C   CYS A 642       9.645  -0.108   9.004  1.00 18.760          C  
ATOM  10123  O   CYS A 642       8.715  -0.922   9.053  1.00 19.240          O  
ATOM  10124  CB  CYS A 642       9.895  -0.423  11.443  1.00 25.930          C  
ATOM  10125  SG  CYS A 642      10.132  -2.191  11.213  1.00 25.930          S  
ATOM  10126  H   CYS A 642       9.341   2.153  10.906  1.00 22.180          H  
ATOM  10127  HA  CYS A 642      11.422   0.197  10.116  1.00 22.250          H  
ATOM  10128 1HB  CYS A 642      10.459  -0.113  12.328  1.00 31.120          H  
ATOM  10129 2HB  CYS A 642       8.838  -0.240  11.636  1.00 31.120          H  
ATOM  10130  HG  CYS A 642       9.185  -2.227  10.243  1.00 31.120          H  
ATOM  10131  N   ASN A 643      10.166   0.481   7.925  1.00 18.400          N  
ATOM  10132  CA  ASN A 643       9.942   0.333   6.498  1.00 18.470          C  
ATOM  10133  C   ASN A 643      11.345   0.282   5.923  1.00 18.260          C  
ATOM  10134  O   ASN A 643      11.591  -0.199   4.815  1.00 18.750          O  
ATOM  10135  CB  ASN A 643       9.116   1.446   5.943  1.00 25.830          C  
ATOM  10136  CG  ASN A 643       7.701   1.393   6.404  1.00 25.830          C  
ATOM  10137  OD1 ASN A 643       6.929   0.573   5.894  1.00 25.830          O  
ATOM  10138  ND2 ASN A 643       7.325   2.229   7.338  1.00 25.830          N  
ATOM  10139  H   ASN A 643      10.936   1.097   8.184  1.00 22.080          H  
ATOM  10140  HA  ASN A 643       9.442  -0.584   6.272  1.00 22.160          H  
ATOM  10141 1HB  ASN A 643       9.555   2.351   6.287  1.00 31.000          H  
ATOM  10142 2HB  ASN A 643       9.153   1.436   4.853  1.00 31.000          H  
ATOM  10143 1HD2 ASN A 643       6.379   2.213   7.668  1.00 31.000          H  
ATOM  10144 2HD2 ASN A 643       7.972   2.885   7.717  1.00 31.000          H  
ATOM  10145  N   ALA A 644      12.272   0.811   6.727  1.00 17.620          N  
ATOM  10146  CA  ALA A 644      13.690   0.898   6.438  1.00 17.160          C  
ATOM  10147  C   ALA A 644      14.464   0.984   7.756  1.00 16.640          C  
ATOM  10148  O   ALA A 644      15.287   1.880   7.904  1.00 16.090          O  
ATOM  10149  CB  ALA A 644      14.001   2.116   5.577  1.00 24.210          C  
ATOM  10150  H   ALA A 644      11.978   1.189   7.625  1.00 21.140          H  
ATOM  10151  HA  ALA A 644      13.995  -0.001   5.907  1.00 20.590          H  
ATOM  10152 1HB  ALA A 644      15.070   2.168   5.362  1.00 29.050          H  
ATOM  10153 2HB  ALA A 644      13.458   2.045   4.648  1.00 29.050          H  
ATOM  10154 3HB  ALA A 644      13.702   3.019   6.107  1.00 29.050          H  
ATOM  10155  N   PRO A 645      14.259   0.055   8.714  1.00 16.890          N  
ATOM  10156  CA  PRO A 645      14.844   0.096  10.051  1.00 16.470          C  
ATOM  10157  C   PRO A 645      16.368  -0.001  10.068  1.00 15.800          C  
ATOM  10158  O   PRO A 645      16.995   0.416  11.034  1.00 15.860          O  
ATOM  10159  CB  PRO A 645      14.233  -1.143  10.718  1.00 24.700          C  
ATOM  10160  CG  PRO A 645      13.892  -2.089   9.564  1.00 24.700          C  
ATOM  10161  CD  PRO A 645      13.510  -1.200   8.411  1.00 24.700          C  
ATOM  10162  HA  PRO A 645      14.508   1.015  10.559  1.00 19.760          H  
ATOM  10163 1HB  PRO A 645      14.963  -1.580  11.426  1.00 29.650          H  
ATOM  10164 2HB  PRO A 645      13.357  -0.857  11.320  1.00 29.650          H  
ATOM  10165 1HG  PRO A 645      14.745  -2.749   9.341  1.00 29.650          H  
ATOM  10166 2HG  PRO A 645      13.063  -2.743   9.872  1.00 29.650          H  
ATOM  10167 1HD  PRO A 645      13.842  -1.647   7.465  1.00 29.650          H  
ATOM  10168 2HD  PRO A 645      12.439  -1.074   8.446  1.00 29.650          H  
ATOM  10169  N   PHE A 646      16.935  -0.555   8.980  1.00 15.290          N  
ATOM  10170  CA  PHE A 646      18.363  -0.814   8.775  1.00 14.780          C  
ATOM  10171  C   PHE A 646      19.228  -0.537   9.985  1.00 13.770          C  
ATOM  10172  O   PHE A 646      19.433  -1.427  10.809  1.00 13.590          O  
ATOM  10173  CB  PHE A 646      18.857  -0.062   7.553  1.00 20.900          C  
ATOM  10174  CG  PHE A 646      18.304  -0.626   6.311  1.00 20.900          C  
ATOM  10175  CD1 PHE A 646      17.149  -0.136   5.786  1.00 20.900          C  
ATOM  10176  CD2 PHE A 646      18.940  -1.667   5.666  1.00 20.900          C  
ATOM  10177  CE1 PHE A 646      16.614  -0.659   4.626  1.00 20.900          C  
ATOM  10178  CE2 PHE A 646      18.423  -2.199   4.510  1.00 20.900          C  
ATOM  10179  CZ  PHE A 646      17.252  -1.693   3.987  1.00 20.900          C  
ATOM  10180  H   PHE A 646      16.327  -0.839   8.230  1.00 18.350          H  
ATOM  10181  HA  PHE A 646      18.466  -1.874   8.547  1.00 17.740          H  
ATOM  10182 1HB  PHE A 646      18.570   0.989   7.610  1.00 25.080          H  
ATOM  10183 2HB  PHE A 646      19.928  -0.126   7.505  1.00 25.080          H  
ATOM  10184  HD1 PHE A 646      16.673   0.687   6.288  1.00 25.080          H  
ATOM  10185  HD2 PHE A 646      19.865  -2.077   6.078  1.00 25.080          H  
ATOM  10186  HE1 PHE A 646      15.693  -0.247   4.208  1.00 25.080          H  
ATOM  10187  HE2 PHE A 646      18.943  -3.025   4.011  1.00 25.080          H  
ATOM  10188  HZ  PHE A 646      16.840  -2.112   3.070  1.00 25.080          H  
ATOM  10189  N   GLU A 647      19.810   0.649  10.060  1.00 13.240          N  
ATOM  10190  CA  GLU A 647      20.554   1.007  11.252  1.00 12.360          C  
ATOM  10191  C   GLU A 647      20.007   2.335  11.717  1.00 11.620          C  
ATOM  10192  O   GLU A 647      20.238   3.354  11.064  1.00 11.840          O  
ATOM  10193  CB  GLU A 647      22.069   1.102  11.001  1.00 17.660          C  
ATOM  10194  CG  GLU A 647      22.735  -0.206  10.561  1.00 17.660          C  
ATOM  10195  CD  GLU A 647      24.263  -0.134  10.503  1.00 17.660          C  
ATOM  10196  OE1 GLU A 647      24.828   0.855  10.942  1.00 17.660          O  
ATOM  10197  OE2 GLU A 647      24.858  -1.071  10.024  1.00 17.660          O  
ATOM  10198  H   GLU A 647      19.650   1.339   9.344  1.00 15.890          H  
ATOM  10199  HA  GLU A 647      20.364   0.273  12.036  1.00 14.830          H  
ATOM  10200 1HB  GLU A 647      22.262   1.847  10.227  1.00 21.190          H  
ATOM  10201 2HB  GLU A 647      22.564   1.442  11.910  1.00 21.190          H  
ATOM  10202 1HG  GLU A 647      22.441  -0.994  11.255  1.00 21.190          H  
ATOM  10203 2HG  GLU A 647      22.355  -0.476   9.575  1.00 21.190          H  
ATOM  10204  N   ILE A 648      19.287   2.349  12.836  1.00 10.870          N  
ATOM  10205  CA  ILE A 648      18.678   3.624  13.231  1.00 10.210          C  
ATOM  10206  C   ILE A 648      19.628   4.779  13.457  1.00  9.440          C  
ATOM  10207  O   ILE A 648      20.835   4.618  13.653  1.00  9.270          O  
ATOM  10208  CB  ILE A 648      17.757   3.515  14.439  1.00 14.560          C  
ATOM  10209  CG1 ILE A 648      18.536   2.959  15.652  1.00 14.560          C  
ATOM  10210  CG2 ILE A 648      16.562   2.733  14.009  1.00 14.560          C  
ATOM  10211  CD1 ILE A 648      17.804   3.090  16.958  1.00 14.560          C  
ATOM  10212  H   ILE A 648      19.115   1.458  13.331  1.00 13.040          H  
ATOM  10213  HA  ILE A 648      18.035   3.909  12.417  1.00 12.250          H  
ATOM  10214  HB  ILE A 648      17.430   4.500  14.746  1.00 17.470          H  
ATOM  10215 1HG1 ILE A 648      18.757   1.907  15.484  1.00 17.470          H  
ATOM  10216 2HG1 ILE A 648      19.484   3.498  15.748  1.00 17.470          H  
ATOM  10217 1HG2 ILE A 648      15.842   2.631  14.821  1.00 17.470          H  
ATOM  10218 2HG2 ILE A 648      16.083   3.208  13.187  1.00 17.470          H  
ATOM  10219 3HG2 ILE A 648      16.908   1.778  13.676  1.00 17.470          H  
ATOM  10220 1HD1 ILE A 648      18.432   2.684  17.757  1.00 17.470          H  
ATOM  10221 2HD1 ILE A 648      17.606   4.147  17.158  1.00 17.470          H  
ATOM  10222 3HD1 ILE A 648      16.866   2.549  16.933  1.00 17.470          H  
ATOM  10223  N   LEU A 649      19.031   5.960  13.521  1.00  9.180          N  
ATOM  10224  CA  LEU A 649      19.695   7.238  13.682  1.00  8.650          C  
ATOM  10225  C   LEU A 649      20.227   7.446  15.105  1.00  8.240          C  
ATOM  10226  O   LEU A 649      19.862   8.401  15.784  1.00  8.260          O  
ATOM  10227  CB  LEU A 649      18.629   8.320  13.384  1.00 12.320          C  
ATOM  10228  CG  LEU A 649      17.955   8.326  11.988  1.00 12.320          C  
ATOM  10229  CD1 LEU A 649      16.893   9.380  11.946  1.00 12.320          C  
ATOM  10230  CD2 LEU A 649      18.962   8.588  10.934  1.00 12.320          C  
ATOM  10231  H   LEU A 649      18.036   5.982  13.407  1.00 11.020          H  
ATOM  10232  HA  LEU A 649      20.536   7.294  12.994  1.00 10.380          H  
ATOM  10233 1HB  LEU A 649      17.839   8.164  14.094  1.00 14.790          H  
ATOM  10234 2HB  LEU A 649      19.014   9.286  13.553  1.00 14.790          H  
ATOM  10235  HG  LEU A 649      17.482   7.385  11.815  1.00 14.790          H  
ATOM  10236 1HD1 LEU A 649      16.426   9.361  10.987  1.00 14.790          H  
ATOM  10237 2HD1 LEU A 649      16.148   9.175  12.704  1.00 14.790          H  
ATOM  10238 3HD1 LEU A 649      17.336  10.358  12.118  1.00 14.790          H  
ATOM  10239 1HD2 LEU A 649      18.486   8.599   9.956  1.00 14.790          H  
ATOM  10240 2HD2 LEU A 649      19.439   9.544  11.111  1.00 14.790          H  
ATOM  10241 3HD2 LEU A 649      19.686   7.803  10.970  1.00 14.790          H  
ATOM  10242  N   GLU A 650      21.139   6.577  15.529  1.00  8.140          N  
ATOM  10243  CA  GLU A 650      21.709   6.668  16.862  1.00  8.070          C  
ATOM  10244  C   GLU A 650      23.212   6.974  16.829  1.00  7.950          C  
ATOM  10245  O   GLU A 650      24.045   6.088  16.632  1.00  8.290          O  
ATOM  10246  CB  GLU A 650      21.416   5.369  17.622  1.00 11.330          C  
ATOM  10247  CG  GLU A 650      21.861   5.353  19.073  1.00 11.330          C  
ATOM  10248  CD  GLU A 650      21.462   4.089  19.798  1.00 11.330          C  
ATOM  10249  OE1 GLU A 650      20.978   3.181  19.171  1.00 11.330          O  
ATOM  10250  OE2 GLU A 650      21.609   4.053  20.995  1.00 11.330          O  
ATOM  10251  H   GLU A 650      21.400   5.820  14.895  1.00  9.770          H  
ATOM  10252  HA  GLU A 650      21.217   7.484  17.390  1.00  9.680          H  
ATOM  10253 1HB  GLU A 650      20.339   5.183  17.606  1.00 13.590          H  
ATOM  10254 2HB  GLU A 650      21.894   4.535  17.107  1.00 13.590          H  
ATOM  10255 1HG  GLU A 650      22.948   5.448  19.112  1.00 13.590          H  
ATOM  10256 2HG  GLU A 650      21.431   6.213  19.583  1.00 13.590          H  
ATOM  10257  N   GLY A 651      23.544   8.240  17.045  1.00  7.700          N  
ATOM  10258  CA  GLY A 651      24.922   8.735  17.006  1.00  7.840          C  
ATOM  10259  C   GLY A 651      25.379   9.038  15.572  1.00  7.930          C  
ATOM  10260  O   GLY A 651      24.727   8.602  14.621  1.00  8.060          O  
ATOM  10261  H   GLY A 651      22.794   8.894  17.227  1.00  9.240          H  
ATOM  10262 1HA  GLY A 651      24.955   9.636  17.599  1.00  9.410          H  
ATOM  10263 2HA  GLY A 651      25.588   8.012  17.470  1.00  9.410          H  
ATOM  10264  N   PRO A 652      26.500   9.761  15.394  1.00  8.070          N  
ATOM  10265  CA  PRO A 652      27.413  10.431  16.334  1.00  8.000          C  
ATOM  10266  C   PRO A 652      26.753  11.509  17.173  1.00  7.830          C  
ATOM  10267  O   PRO A 652      25.774  12.112  16.741  1.00  7.890          O  
ATOM  10268  CB  PRO A 652      28.455  11.058  15.403  1.00 12.000          C  
ATOM  10269  CG  PRO A 652      28.353  10.271  14.120  1.00 12.000          C  
ATOM  10270  CD  PRO A 652      26.902   9.917  14.008  1.00 12.000          C  
ATOM  10271  HA  PRO A 652      27.879   9.667  16.985  1.00  9.600          H  
ATOM  10272 1HB  PRO A 652      28.231  12.125  15.276  1.00 14.400          H  
ATOM  10273 2HB  PRO A 652      29.454  11.001  15.861  1.00 14.400          H  
ATOM  10274 1HG  PRO A 652      28.691  10.884  13.273  1.00 14.400          H  
ATOM  10275 2HG  PRO A 652      29.009   9.388  14.156  1.00 14.400          H  
ATOM  10276 1HD  PRO A 652      26.353  10.730  13.545  1.00 14.400          H  
ATOM  10277 2HD  PRO A 652      26.769   8.970  13.468  1.00 14.400          H  
ATOM  10278  N   VAL A 653      27.257  11.740  18.376  1.00  7.860          N  
ATOM  10279  CA  VAL A 653      26.688  12.777  19.222  1.00  8.260          C  
ATOM  10280  C   VAL A 653      27.666  13.912  19.487  1.00  8.510          C  
ATOM  10281  O   VAL A 653      28.746  13.712  20.042  1.00  8.880          O  
ATOM  10282  CB  VAL A 653      26.199  12.177  20.549  1.00 11.400          C  
ATOM  10283  CG1 VAL A 653      25.612  13.275  21.448  1.00 11.400          C  
ATOM  10284  CG2 VAL A 653      25.162  11.102  20.246  1.00 11.400          C  
ATOM  10285  H   VAL A 653      28.065  11.220  18.701  1.00  9.430          H  
ATOM  10286  HA  VAL A 653      25.827  13.199  18.709  1.00  9.910          H  
ATOM  10287  HB  VAL A 653      27.041  11.737  21.082  1.00 13.680          H  
ATOM  10288 1HG1 VAL A 653      25.277  12.831  22.383  1.00 13.680          H  
ATOM  10289 2HG1 VAL A 653      26.365  14.035  21.668  1.00 13.680          H  
ATOM  10290 3HG1 VAL A 653      24.766  13.744  20.949  1.00 13.680          H  
ATOM  10291 1HG2 VAL A 653      24.810  10.660  21.176  1.00 13.680          H  
ATOM  10292 2HG2 VAL A 653      24.322  11.545  19.710  1.00 13.680          H  
ATOM  10293 3HG2 VAL A 653      25.613  10.332  19.642  1.00 13.680          H  
ATOM  10294  N   CYS A 654      27.258  15.099  19.086  1.00  8.420          N  
ATOM  10295  CA  CYS A 654      28.013  16.334  19.209  1.00  8.730          C  
ATOM  10296  C   CYS A 654      27.594  17.090  20.475  1.00  9.040          C  
ATOM  10297  O   CYS A 654      26.516  16.830  21.015  1.00  8.920          O  
ATOM  10298  CB  CYS A 654      27.740  17.205  17.998  1.00 12.100          C  
ATOM  10299  SG  CYS A 654      28.183  16.423  16.436  1.00 12.100          S  
ATOM  10300  H   CYS A 654      26.351  15.132  18.646  1.00 10.100          H  
ATOM  10301  HA  CYS A 654      29.075  16.099  19.266  1.00 10.480          H  
ATOM  10302 1HB  CYS A 654      26.695  17.461  17.977  1.00 14.520          H  
ATOM  10303 2HB  CYS A 654      28.293  18.133  18.080  1.00 14.520          H  
ATOM  10304  HG  CYS A 654      27.408  17.205  15.664  1.00 14.520          H  
ATOM  10305  N   SER A 655      28.436  18.036  20.937  1.00  9.550          N  
ATOM  10306  CA  SER A 655      28.107  18.887  22.098  1.00  9.950          C  
ATOM  10307  C   SER A 655      26.896  19.799  21.864  1.00  9.810          C  
ATOM  10308  O   SER A 655      26.186  20.164  22.804  1.00  9.770          O  
ATOM  10309  CB  SER A 655      29.300  19.750  22.438  1.00 13.770          C  
ATOM  10310  OG  SER A 655      29.557  20.659  21.400  1.00 13.770          O  
ATOM  10311  H   SER A 655      29.321  18.186  20.475  1.00 11.460          H  
ATOM  10312  HA  SER A 655      27.885  18.233  22.942  1.00 11.940          H  
ATOM  10313 1HB  SER A 655      29.096  20.296  23.360  1.00 16.520          H  
ATOM  10314 2HB  SER A 655      30.172  19.125  22.610  1.00 16.520          H  
ATOM  10315  HG  SER A 655      30.291  21.206  21.706  1.00 16.520          H  
ATOM  10316  N   SER A 656      26.649  20.125  20.601  1.00  9.880          N  
ATOM  10317  CA  SER A 656      25.504  20.909  20.179  1.00  9.890          C  
ATOM  10318  C   SER A 656      24.386  19.959  19.831  1.00  9.790          C  
ATOM  10319  O   SER A 656      24.543  19.129  18.936  1.00  9.790          O  
ATOM  10320  CB  SER A 656      25.864  21.755  18.973  1.00 13.840          C  
ATOM  10321  OG  SER A 656      24.716  22.287  18.343  1.00 13.840          O  
ATOM  10322  H   SER A 656      27.308  19.835  19.900  1.00 11.860          H  
ATOM  10323  HA  SER A 656      25.185  21.550  20.994  1.00 11.870          H  
ATOM  10324 1HB  SER A 656      26.503  22.569  19.288  1.00 16.610          H  
ATOM  10325 2HB  SER A 656      26.436  21.176  18.278  1.00 16.610          H  
ATOM  10326  HG  SER A 656      25.069  22.868  17.604  1.00 16.610          H  
ATOM  10327  N   MET A 657      23.245  20.073  20.508  1.00  9.790          N  
ATOM  10328  CA  MET A 657      22.154  19.138  20.249  1.00  9.760          C  
ATOM  10329  C   MET A 657      21.763  19.144  18.780  1.00  9.730          C  
ATOM  10330  O   MET A 657      21.554  18.079  18.185  1.00  9.470          O  
ATOM  10331  CB  MET A 657      20.943  19.467  21.122  1.00 13.680          C  
ATOM  10332  CG  MET A 657      19.722  18.526  20.927  1.00 13.680          C  
ATOM  10333  SD  MET A 657      18.618  18.961  19.530  1.00 13.680          S  
ATOM  10334  CE  MET A 657      17.792  20.438  20.091  1.00 13.680          C  
ATOM  10335  H   MET A 657      23.166  20.777  21.230  1.00 11.750          H  
ATOM  10336  HA  MET A 657      22.498  18.135  20.496  1.00 11.710          H  
ATOM  10337 1HB  MET A 657      21.235  19.404  22.168  1.00 16.410          H  
ATOM  10338 2HB  MET A 657      20.632  20.486  20.935  1.00 16.410          H  
ATOM  10339 1HG  MET A 657      20.083  17.511  20.762  1.00 16.410          H  
ATOM  10340 2HG  MET A 657      19.128  18.526  21.839  1.00 16.410          H  
ATOM  10341 1HE  MET A 657      17.094  20.769  19.333  1.00 16.410          H  
ATOM  10342 2HE  MET A 657      17.246  20.224  21.010  1.00 16.410          H  
ATOM  10343 3HE  MET A 657      18.518  21.222  20.274  1.00 16.410          H  
ATOM  10344  N   ARG A 658      21.663  20.330  18.181  1.00 10.070          N  
ATOM  10345  CA  ARG A 658      21.292  20.365  16.783  1.00 10.170          C  
ATOM  10346  C   ARG A 658      22.390  19.784  15.918  1.00 10.040          C  
ATOM  10347  O   ARG A 658      22.087  19.097  14.941  1.00 10.110          O  
ATOM  10348  CB  ARG A 658      20.923  21.764  16.328  1.00 14.200          C  
ATOM  10349  CG  ARG A 658      19.616  22.314  16.914  1.00 14.200          C  
ATOM  10350  CD  ARG A 658      18.413  21.545  16.436  1.00 14.200          C  
ATOM  10351  NE  ARG A 658      17.176  22.171  16.846  1.00 14.200          N  
ATOM  10352  CZ  ARG A 658      15.946  21.619  16.735  1.00 14.200          C  
ATOM  10353  NH1 ARG A 658      15.776  20.404  16.229  1.00 14.200          N  
ATOM  10354  NH2 ARG A 658      14.893  22.310  17.147  1.00 14.200          N  
ATOM  10355  H   ARG A 658      21.850  21.177  18.700  1.00 12.080          H  
ATOM  10356  HA  ARG A 658      20.423  19.726  16.651  1.00 12.200          H  
ATOM  10357 1HB  ARG A 658      21.725  22.452  16.592  1.00 17.040          H  
ATOM  10358 2HB  ARG A 658      20.828  21.775  15.243  1.00 17.040          H  
ATOM  10359 1HG  ARG A 658      19.650  22.225  18.000  1.00 17.040          H  
ATOM  10360 2HG  ARG A 658      19.492  23.360  16.636  1.00 17.040          H  
ATOM  10361 1HD  ARG A 658      18.425  21.479  15.348  1.00 17.040          H  
ATOM  10362 2HD  ARG A 658      18.421  20.550  16.859  1.00 17.040          H  
ATOM  10363  HE  ARG A 658      17.236  23.100  17.241  1.00 17.040          H  
ATOM  10364 1HH1 ARG A 658      16.572  19.834  15.909  1.00 17.040          H  
ATOM  10365 2HH1 ARG A 658      14.849  20.018  16.160  1.00 17.040          H  
ATOM  10366 1HH2 ARG A 658      15.016  23.236  17.535  1.00 17.040          H  
ATOM  10367 2HH2 ARG A 658      13.966  21.916  17.077  1.00 17.040          H  
ATOM  10368  N   LEU A 659      23.663  20.050  16.238  1.00  9.980          N  
ATOM  10369  CA  LEU A 659      24.707  19.477  15.404  1.00 10.010          C  
ATOM  10370  C   LEU A 659      24.677  17.969  15.526  1.00  9.680          C  
ATOM  10371  O   LEU A 659      25.027  17.271  14.581  1.00  9.770          O  
ATOM  10372  CB  LEU A 659      26.109  19.950  15.752  1.00 14.000          C  
ATOM  10373  CG  LEU A 659      27.271  19.539  14.745  1.00 14.000          C  
ATOM  10374  CD1 LEU A 659      27.015  20.130  13.340  1.00 14.000          C  
ATOM  10375  CD2 LEU A 659      28.604  20.022  15.292  1.00 14.000          C  
ATOM  10376  H   LEU A 659      23.897  20.672  17.018  1.00 11.980          H  
ATOM  10377  HA  LEU A 659      24.488  19.752  14.382  1.00 12.010          H  
ATOM  10378 1HB  LEU A 659      26.087  21.009  15.828  1.00 16.800          H  
ATOM  10379 2HB  LEU A 659      26.360  19.546  16.724  1.00 16.800          H  
ATOM  10380  HG  LEU A 659      27.295  18.475  14.637  1.00 16.800          H  
ATOM  10381 1HD1 LEU A 659      27.824  19.833  12.673  1.00 16.800          H  
ATOM  10382 2HD1 LEU A 659      26.084  19.769  12.931  1.00 16.800          H  
ATOM  10383 3HD1 LEU A 659      26.983  21.211  13.403  1.00 16.800          H  
ATOM  10384 1HD2 LEU A 659      29.405  19.730  14.610  1.00 16.800          H  
ATOM  10385 2HD2 LEU A 659      28.589  21.101  15.385  1.00 16.800          H  
ATOM  10386 3HD2 LEU A 659      28.784  19.587  16.266  1.00 16.800          H  
ATOM  10387  N   ALA A 660      24.356  17.451  16.717  1.00  9.390          N  
ATOM  10388  CA  ALA A 660      24.292  16.016  16.901  1.00  9.160          C  
ATOM  10389  C   ALA A 660      23.231  15.441  15.997  1.00  8.770          C  
ATOM  10390  O   ALA A 660      23.495  14.498  15.264  1.00  8.970          O  
ATOM  10391  CB  ALA A 660      23.974  15.667  18.342  1.00 12.920          C  
ATOM  10392  H   ALA A 660      24.157  18.079  17.499  1.00 11.270          H  
ATOM  10393  HA  ALA A 660      25.253  15.589  16.625  1.00 10.990          H  
ATOM  10394 1HB  ALA A 660      23.935  14.588  18.453  1.00 15.500          H  
ATOM  10395 2HB  ALA A 660      24.720  16.084  19.009  1.00 15.500          H  
ATOM  10396 3HB  ALA A 660      23.008  16.086  18.606  1.00 15.500          H  
ATOM  10397  N   GLN A 661      22.058  16.085  15.919  1.00  8.320          N  
ATOM  10398  CA  GLN A 661      21.018  15.554  15.045  1.00  8.020          C  
ATOM  10399  C   GLN A 661      21.512  15.541  13.607  1.00  7.970          C  
ATOM  10400  O   GLN A 661      21.262  14.589  12.855  1.00  8.110          O  
ATOM  10401  CB  GLN A 661      19.741  16.394  15.118  1.00 11.350          C  
ATOM  10402  CG  GLN A 661      18.975  16.309  16.415  1.00 11.350          C  
ATOM  10403  CD  GLN A 661      17.732  17.189  16.388  1.00 11.350          C  
ATOM  10404  OE1 GLN A 661      17.669  18.181  15.633  1.00 11.350          O  
ATOM  10405  NE2 GLN A 661      16.739  16.818  17.194  1.00 11.350          N  
ATOM  10406  H   GLN A 661      21.873  16.881  16.542  1.00  9.980          H  
ATOM  10407  HA  GLN A 661      20.796  14.533  15.346  1.00  9.620          H  
ATOM  10408 1HB  GLN A 661      19.995  17.441  14.953  1.00 13.620          H  
ATOM  10409 2HB  GLN A 661      19.072  16.097  14.330  1.00 13.620          H  
ATOM  10410 1HG  GLN A 661      18.670  15.281  16.586  1.00 13.620          H  
ATOM  10411 2HG  GLN A 661      19.620  16.649  17.226  1.00 13.620          H  
ATOM  10412 1HE2 GLN A 661      15.883  17.334  17.231  1.00 13.620          H  
ATOM  10413 2HE2 GLN A 661      16.847  16.011  17.777  1.00 13.620          H  
ATOM  10414  N   GLN A 662      22.244  16.592  13.238  1.00  7.970          N  
ATOM  10415  CA  GLN A 662      22.787  16.707  11.902  1.00  8.080          C  
ATOM  10416  C   GLN A 662      23.823  15.606  11.638  1.00  8.510          C  
ATOM  10417  O   GLN A 662      23.773  14.946  10.599  1.00  8.790          O  
ATOM  10418  CB  GLN A 662      23.416  18.084  11.741  1.00 11.270          C  
ATOM  10419  CG  GLN A 662      22.398  19.226  11.711  1.00 11.270          C  
ATOM  10420  CD  GLN A 662      23.053  20.600  11.759  1.00 11.270          C  
ATOM  10421  OE1 GLN A 662      24.178  20.794  11.281  1.00 11.270          O  
ATOM  10422  NE2 GLN A 662      22.349  21.544  12.359  1.00 11.270          N  
ATOM  10423  H   GLN A 662      22.374  17.356  13.911  1.00  9.560          H  
ATOM  10424  HA  GLN A 662      21.974  16.616  11.191  1.00  9.700          H  
ATOM  10425 1HB  GLN A 662      24.064  18.269  12.572  1.00 13.520          H  
ATOM  10426 2HB  GLN A 662      24.032  18.103  10.861  1.00 13.520          H  
ATOM  10427 1HG  GLN A 662      21.814  19.152  10.809  1.00 13.520          H  
ATOM  10428 2HG  GLN A 662      21.738  19.133  12.559  1.00 13.520          H  
ATOM  10429 1HE2 GLN A 662      22.703  22.475  12.452  1.00 13.520          H  
ATOM  10430 2HE2 GLN A 662      21.442  21.325  12.719  1.00 13.520          H  
ATOM  10431  N   ALA A 663      24.722  15.357  12.602  1.00  8.700          N  
ATOM  10432  CA  ALA A 663      25.751  14.329  12.477  1.00  9.240          C  
ATOM  10433  C   ALA A 663      25.130  12.961  12.319  1.00  9.220          C  
ATOM  10434  O   ALA A 663      25.596  12.137  11.522  1.00  9.670          O  
ATOM  10435  CB  ALA A 663      26.653  14.338  13.699  1.00 12.720          C  
ATOM  10436  H   ALA A 663      24.728  15.951  13.430  1.00 10.440          H  
ATOM  10437  HA  ALA A 663      26.340  14.545  11.588  1.00 11.090          H  
ATOM  10438 1HB  ALA A 663      27.427  13.589  13.585  1.00 15.260          H  
ATOM  10439 2HB  ALA A 663      27.105  15.321  13.796  1.00 15.260          H  
ATOM  10440 3HB  ALA A 663      26.063  14.118  14.593  1.00 15.260          H  
ATOM  10441  N   VAL A 664      24.047  12.741  13.050  1.00  8.810          N  
ATOM  10442  CA  VAL A 664      23.332  11.490  13.026  1.00  8.850          C  
ATOM  10443  C   VAL A 664      22.694  11.231  11.675  1.00  8.460          C  
ATOM  10444  O   VAL A 664      22.850  10.139  11.119  1.00  8.450          O  
ATOM  10445  CB  VAL A 664      22.229  11.502  14.095  1.00 12.370          C  
ATOM  10446  CG1 VAL A 664      21.394  10.351  13.944  1.00 12.370          C  
ATOM  10447  CG2 VAL A 664      22.803  11.454  15.471  1.00 12.370          C  
ATOM  10448  H   VAL A 664      23.754  13.475  13.702  1.00 10.570          H  
ATOM  10449  HA  VAL A 664      24.028  10.686  13.244  1.00 10.620          H  
ATOM  10450  HB  VAL A 664      21.634  12.396  13.975  1.00 14.850          H  
ATOM  10451 1HG1 VAL A 664      20.634  10.402  14.710  1.00 14.850          H  
ATOM  10452 2HG1 VAL A 664      20.919  10.326  12.976  1.00 14.850          H  
ATOM  10453 3HG1 VAL A 664      22.003   9.454  14.072  1.00 14.850          H  
ATOM  10454 1HG2 VAL A 664      21.995  11.463  16.200  1.00 14.850          H  
ATOM  10455 2HG2 VAL A 664      23.335  10.582  15.564  1.00 14.850          H  
ATOM  10456 3HG2 VAL A 664      23.458  12.267  15.654  1.00 14.850          H  
ATOM  10457  N   CYS A 665      21.961  12.220  11.149  1.00  8.240          N  
ATOM  10458  CA  CYS A 665      21.286  12.024   9.878  1.00  8.000          C  
ATOM  10459  C   CYS A 665      22.261  11.971   8.711  1.00  8.500          C  
ATOM  10460  O   CYS A 665      21.984  11.307   7.708  1.00  8.540          O  
ATOM  10461  CB  CYS A 665      20.304  13.147   9.632  1.00 11.300          C  
ATOM  10462  SG  CYS A 665      21.089  14.689   9.300  1.00 11.300          S  
ATOM  10463  H   CYS A 665      21.849  13.095  11.674  1.00  9.890          H  
ATOM  10464  HA  CYS A 665      20.741  11.086   9.922  1.00  9.600          H  
ATOM  10465 1HB  CYS A 665      19.665  12.919   8.802  1.00 13.560          H  
ATOM  10466 2HB  CYS A 665      19.681  13.271  10.516  1.00 13.560          H  
ATOM  10467  HG  CYS A 665      22.003  14.633  10.289  1.00 13.560          H  
ATOM  10468  N   LEU A 666      23.414  12.636   8.840  1.00  8.930          N  
ATOM  10469  CA  LEU A 666      24.405  12.616   7.789  1.00  9.490          C  
ATOM  10470  C   LEU A 666      25.097  11.275   7.770  1.00 10.070          C  
ATOM  10471  O   LEU A 666      25.300  10.702   6.695  1.00 10.420          O  
ATOM  10472  CB  LEU A 666      25.423  13.742   7.966  1.00 13.060          C  
ATOM  10473  CG  LEU A 666      26.565  13.832   6.900  1.00 13.060          C  
ATOM  10474  CD1 LEU A 666      25.979  14.025   5.485  1.00 13.060          C  
ATOM  10475  CD2 LEU A 666      27.478  14.995   7.267  1.00 13.060          C  
ATOM  10476  H   LEU A 666      23.576  13.226   9.661  1.00 10.720          H  
ATOM  10477  HA  LEU A 666      23.889  12.756   6.846  1.00 11.390          H  
ATOM  10478 1HB  LEU A 666      24.882  14.690   7.969  1.00 15.670          H  
ATOM  10479 2HB  LEU A 666      25.887  13.623   8.948  1.00 15.670          H  
ATOM  10480  HG  LEU A 666      27.140  12.908   6.906  1.00 15.670          H  
ATOM  10481 1HD1 LEU A 666      26.791  14.092   4.764  1.00 15.670          H  
ATOM  10482 2HD1 LEU A 666      25.344  13.185   5.217  1.00 15.670          H  
ATOM  10483 3HD1 LEU A 666      25.396  14.945   5.456  1.00 15.670          H  
ATOM  10484 1HD2 LEU A 666      28.290  15.067   6.543  1.00 15.670          H  
ATOM  10485 2HD2 LEU A 666      26.906  15.925   7.261  1.00 15.670          H  
ATOM  10486 3HD2 LEU A 666      27.891  14.832   8.263  1.00 15.670          H  
ATOM  10487  N   ALA A 667      25.501  10.778   8.948  1.00 10.230          N  
ATOM  10488  CA  ALA A 667      26.152   9.490   9.003  1.00 10.840          C  
ATOM  10489  C   ALA A 667      25.200   8.431   8.489  1.00 10.900          C  
ATOM  10490  O   ALA A 667      25.607   7.535   7.741  1.00 11.480          O  
ATOM  10491  CB  ALA A 667      26.579   9.171  10.419  1.00 14.930          C  
ATOM  10492  H   ALA A 667      25.359  11.299   9.817  1.00 12.280          H  
ATOM  10493  HA  ALA A 667      27.025   9.515   8.352  1.00 13.010          H  
ATOM  10494 1HB  ALA A 667      27.070   8.204  10.447  1.00 17.920          H  
ATOM  10495 2HB  ALA A 667      27.264   9.941  10.771  1.00 17.920          H  
ATOM  10496 3HB  ALA A 667      25.695   9.153  11.063  1.00 17.920          H  
ATOM  10497  N   ALA A 668      23.913   8.544   8.862  1.00 10.360          N  
ATOM  10498  CA  ALA A 668      22.940   7.604   8.373  1.00 10.430          C  
ATOM  10499  C   ALA A 668      22.819   7.719   6.879  1.00 10.690          C  
ATOM  10500  O   ALA A 668      22.877   6.715   6.189  1.00 10.670          O  
ATOM  10501  CB  ALA A 668      21.605   7.842   9.015  1.00 14.570          C  
ATOM  10502  H   ALA A 668      23.615   9.268   9.523  1.00 12.430          H  
ATOM  10503  HA  ALA A 668      23.282   6.602   8.618  1.00 12.520          H  
ATOM  10504 1HB  ALA A 668      20.881   7.111   8.656  1.00 17.490          H  
ATOM  10505 2HB  ALA A 668      21.733   7.746  10.089  1.00 17.490          H  
ATOM  10506 3HB  ALA A 668      21.259   8.846   8.774  1.00 17.490          H  
ATOM  10507  N   CYS A 669      22.782   8.934   6.328  1.00 10.980          N  
ATOM  10508  CA  CYS A 669      22.648   9.051   4.891  1.00 11.300          C  
ATOM  10509  C   CYS A 669      23.771   8.330   4.184  1.00 11.780          C  
ATOM  10510  O   CYS A 669      23.533   7.673   3.165  1.00 11.990          O  
ATOM  10511  CB  CYS A 669      22.649  10.499   4.429  1.00 15.690          C  
ATOM  10512  SG  CYS A 669      22.322  10.645   2.666  1.00 15.690          S  
ATOM  10513  H   CYS A 669      22.749   9.777   6.904  1.00 13.180          H  
ATOM  10514  HA  CYS A 669      21.713   8.588   4.592  1.00 13.560          H  
ATOM  10515 1HB  CYS A 669      21.915  11.083   4.982  1.00 18.830          H  
ATOM  10516 2HB  CYS A 669      23.629  10.936   4.631  1.00 18.830          H  
ATOM  10517  HG  CYS A 669      23.044   9.560   2.320  1.00 18.830          H  
ATOM  10518  N   LYS A 670      25.004   8.497   4.664  1.00 12.020          N  
ATOM  10519  CA  LYS A 670      26.132   7.833   4.032  1.00 12.530          C  
ATOM  10520  C   LYS A 670      26.017   6.302   4.116  1.00 12.940          C  
ATOM  10521  O   LYS A 670      26.229   5.606   3.113  1.00 13.230          O  
ATOM  10522  CB  LYS A 670      27.437   8.312   4.667  1.00 17.340          C  
ATOM  10523  CG  LYS A 670      27.794   9.760   4.320  1.00 17.340          C  
ATOM  10524  CD  LYS A 670      29.087  10.204   4.996  1.00 17.340          C  
ATOM  10525  CE  LYS A 670      29.429  11.648   4.646  1.00 17.340          C  
ATOM  10526  NZ  LYS A 670      30.679  12.104   5.320  1.00 17.340          N  
ATOM  10527  H   LYS A 670      25.142   9.115   5.475  1.00 14.420          H  
ATOM  10528  HA  LYS A 670      26.141   8.110   2.981  1.00 15.040          H  
ATOM  10529 1HB  LYS A 670      27.351   8.245   5.755  1.00 20.810          H  
ATOM  10530 2HB  LYS A 670      28.257   7.667   4.358  1.00 20.810          H  
ATOM  10531 1HG  LYS A 670      27.899   9.857   3.240  1.00 20.810          H  
ATOM  10532 2HG  LYS A 670      26.984  10.415   4.647  1.00 20.810          H  
ATOM  10533 1HD  LYS A 670      28.971  10.119   6.078  1.00 20.810          H  
ATOM  10534 2HD  LYS A 670      29.906   9.557   4.681  1.00 20.810          H  
ATOM  10535 1HE  LYS A 670      29.559  11.732   3.568  1.00 20.810          H  
ATOM  10536 2HE  LYS A 670      28.608  12.292   4.952  1.00 20.810          H  
ATOM  10537 1HZ  LYS A 670      30.870  13.063   5.063  1.00 20.810          H  
ATOM  10538 2HZ  LYS A 670      30.565  12.043   6.323  1.00 20.810          H  
ATOM  10539 3HZ  LYS A 670      31.453  11.520   5.033  1.00 20.810          H  
ATOM  10540  N   LYS A 671      25.633   5.774   5.284  1.00 12.990          N  
ATOM  10541  CA  LYS A 671      25.482   4.328   5.453  1.00 13.400          C  
ATOM  10542  C   LYS A 671      24.336   3.775   4.612  1.00 13.210          C  
ATOM  10543  O   LYS A 671      24.454   2.715   3.986  1.00 13.490          O  
ATOM  10544  CB  LYS A 671      25.213   4.002   6.916  1.00 18.600          C  
ATOM  10545  CG  LYS A 671      26.384   4.194   7.846  1.00 18.600          C  
ATOM  10546  CD  LYS A 671      25.958   3.890   9.269  1.00 18.600          C  
ATOM  10547  CE  LYS A 671      27.101   4.019  10.257  1.00 18.600          C  
ATOM  10548  NZ  LYS A 671      26.648   3.712  11.646  1.00 18.600          N  
ATOM  10549  H   LYS A 671      25.493   6.399   6.090  1.00 15.590          H  
ATOM  10550  HA  LYS A 671      26.404   3.843   5.132  1.00 16.080          H  
ATOM  10551 1HB  LYS A 671      24.402   4.638   7.276  1.00 22.320          H  
ATOM  10552 2HB  LYS A 671      24.884   2.973   7.006  1.00 22.320          H  
ATOM  10553 1HG  LYS A 671      27.190   3.520   7.557  1.00 22.320          H  
ATOM  10554 2HG  LYS A 671      26.745   5.218   7.779  1.00 22.320          H  
ATOM  10555 1HD  LYS A 671      25.167   4.583   9.560  1.00 22.320          H  
ATOM  10556 2HD  LYS A 671      25.561   2.871   9.326  1.00 22.320          H  
ATOM  10557 1HE  LYS A 671      27.889   3.321   9.981  1.00 22.320          H  
ATOM  10558 2HE  LYS A 671      27.498   5.034  10.226  1.00 22.320          H  
ATOM  10559 1HZ  LYS A 671      27.425   3.793  12.286  1.00 22.320          H  
ATOM  10560 2HZ  LYS A 671      25.919   4.358  11.920  1.00 22.320          H  
ATOM  10561 3HZ  LYS A 671      26.279   2.752  11.671  1.00 22.320          H  
ATOM  10562  N   LEU A 672      23.229   4.506   4.594  1.00 12.770          N  
ATOM  10563  CA  LEU A 672      22.039   4.135   3.865  1.00 12.590          C  
ATOM  10564  C   LEU A 672      22.365   4.137   2.377  1.00 12.650          C  
ATOM  10565  O   LEU A 672      21.910   3.262   1.637  1.00 12.810          O  
ATOM  10566  CB  LEU A 672      20.910   5.110   4.224  1.00 17.700          C  
ATOM  10567  CG  LEU A 672      20.347   5.061   5.702  1.00 17.700          C  
ATOM  10568  CD1 LEU A 672      19.476   6.258   5.909  1.00 17.700          C  
ATOM  10569  CD2 LEU A 672      19.539   3.825   5.946  1.00 17.700          C  
ATOM  10570  H   LEU A 672      23.212   5.358   5.143  1.00 15.320          H  
ATOM  10571  HA  LEU A 672      21.757   3.134   4.150  1.00 15.110          H  
ATOM  10572 1HB  LEU A 672      21.272   6.118   4.049  1.00 21.240          H  
ATOM  10573 2HB  LEU A 672      20.069   4.922   3.559  1.00 21.240          H  
ATOM  10574  HG  LEU A 672      21.162   5.087   6.407  1.00 21.240          H  
ATOM  10575 1HD1 LEU A 672      19.085   6.256   6.919  1.00 21.240          H  
ATOM  10576 2HD1 LEU A 672      20.064   7.150   5.752  1.00 21.240          H  
ATOM  10577 3HD1 LEU A 672      18.656   6.228   5.198  1.00 21.240          H  
ATOM  10578 1HD2 LEU A 672      19.162   3.839   6.953  1.00 21.240          H  
ATOM  10579 2HD2 LEU A 672      18.696   3.803   5.248  1.00 21.240          H  
ATOM  10580 3HD2 LEU A 672      20.150   2.950   5.816  1.00 21.240          H  
ATOM  10581  N   HIS A 673      23.185   5.099   1.929  1.00 12.560          N  
ATOM  10582  CA  HIS A 673      23.619   5.185   0.539  1.00 12.690          C  
ATOM  10583  C   HIS A 673      24.360   3.919   0.143  1.00 13.280          C  
ATOM  10584  O   HIS A 673      24.027   3.303  -0.871  1.00 13.410          O  
ATOM  10585  CB  HIS A 673      24.512   6.409   0.310  1.00 17.710          C  
ATOM  10586  CG  HIS A 673      24.995   6.563  -1.092  1.00 17.710          C  
ATOM  10587  ND1 HIS A 673      24.198   7.055  -2.109  1.00 17.710          N  
ATOM  10588  CD2 HIS A 673      26.192   6.278  -1.654  1.00 17.710          C  
ATOM  10589  CE1 HIS A 673      24.890   7.071  -3.235  1.00 17.710          C  
ATOM  10590  NE2 HIS A 673      26.102   6.605  -2.986  1.00 17.710          N  
ATOM  10591  H   HIS A 673      23.472   5.847   2.563  1.00 15.070          H  
ATOM  10592  HA  HIS A 673      22.766   5.269  -0.123  1.00 15.230          H  
ATOM  10593 1HB  HIS A 673      23.966   7.310   0.586  1.00 21.260          H  
ATOM  10594 2HB  HIS A 673      25.376   6.350   0.950  1.00 21.260          H  
ATOM  10595  HD2 HIS A 673      27.062   5.865  -1.142  1.00 21.260          H  
ATOM  10596  HE1 HIS A 673      24.524   7.407  -4.205  1.00 21.260          H  
ATOM  10597  HE2 HIS A 673      26.845   6.501  -3.662  1.00 21.260          H  
ATOM  10598  N   GLU A 674      25.348   3.499   0.950  1.00 13.680          N  
ATOM  10599  CA  GLU A 674      26.103   2.287   0.617  1.00 14.290          C  
ATOM  10600  C   GLU A 674      25.195   1.055   0.569  1.00 14.350          C  
ATOM  10601  O   GLU A 674      25.351   0.190  -0.297  1.00 14.750          O  
ATOM  10602  CB  GLU A 674      27.229   2.036   1.626  1.00 19.760          C  
ATOM  10603  CG  GLU A 674      28.396   3.015   1.559  1.00 19.760          C  
ATOM  10604  CD  GLU A 674      29.471   2.708   2.585  1.00 19.760          C  
ATOM  10605  OE1 GLU A 674      29.238   1.872   3.428  1.00 19.760          O  
ATOM  10606  OE2 GLU A 674      30.524   3.299   2.513  1.00 19.760          O  
ATOM  10607  H   GLU A 674      25.593   4.058   1.777  1.00 16.420          H  
ATOM  10608  HA  GLU A 674      26.545   2.423  -0.368  1.00 17.150          H  
ATOM  10609 1HB  GLU A 674      26.817   2.089   2.636  1.00 23.710          H  
ATOM  10610 2HB  GLU A 674      27.623   1.031   1.488  1.00 23.710          H  
ATOM  10611 1HG  GLU A 674      28.833   2.981   0.563  1.00 23.710          H  
ATOM  10612 2HG  GLU A 674      28.016   4.023   1.728  1.00 23.710          H  
ATOM  10613  N   MET A 675      24.235   0.988   1.498  1.00 13.980          N  
ATOM  10614  CA  MET A 675      23.274  -0.107   1.558  1.00 14.040          C  
ATOM  10615  C   MET A 675      22.178  -0.019   0.487  1.00 13.720          C  
ATOM  10616  O   MET A 675      21.600  -1.043   0.115  1.00 13.940          O  
ATOM  10617  CB  MET A 675      22.620  -0.157   2.940  1.00 19.630          C  
ATOM  10618  CG  MET A 675      23.539  -0.600   4.064  1.00 19.630          C  
ATOM  10619  SD  MET A 675      22.682  -0.853   5.655  1.00 19.630          S  
ATOM  10620  CE  MET A 675      22.403   0.830   6.197  1.00 19.630          C  
ATOM  10621  H   MET A 675      24.202   1.718   2.217  1.00 16.780          H  
ATOM  10622  HA  MET A 675      23.817  -1.036   1.395  1.00 16.850          H  
ATOM  10623 1HB  MET A 675      22.267   0.839   3.180  1.00 23.560          H  
ATOM  10624 2HB  MET A 675      21.755  -0.822   2.916  1.00 23.560          H  
ATOM  10625 1HG  MET A 675      24.021  -1.533   3.780  1.00 23.560          H  
ATOM  10626 2HG  MET A 675      24.318   0.150   4.205  1.00 23.560          H  
ATOM  10627 1HE  MET A 675      21.929   0.832   7.171  1.00 23.560          H  
ATOM  10628 2HE  MET A 675      23.355   1.344   6.270  1.00 23.560          H  
ATOM  10629 3HE  MET A 675      21.775   1.331   5.487  1.00 23.560          H  
ATOM  10630  N   GLY A 676      21.858   1.197   0.011  1.00 13.230          N  
ATOM  10631  CA  GLY A 676      20.760   1.399  -0.926  1.00 12.930          C  
ATOM  10632  C   GLY A 676      19.461   1.307  -0.138  1.00 12.380          C  
ATOM  10633  O   GLY A 676      18.406   0.910  -0.641  1.00 12.150          O  
ATOM  10634  H   GLY A 676      22.351   2.027   0.339  1.00 15.880          H  
ATOM  10635 1HA  GLY A 676      20.855   2.381  -1.388  1.00 15.520          H  
ATOM  10636 2HA  GLY A 676      20.791   0.647  -1.712  1.00 15.520          H  
ATOM  10637  N   ALA A 677      19.550   1.672   1.133  1.00 12.220          N  
ATOM  10638  CA  ALA A 677      18.483   1.581   2.109  1.00 11.840          C  
ATOM  10639  C   ALA A 677      17.469   2.714   2.064  1.00 11.050          C  
ATOM  10640  O   ALA A 677      17.215   3.365   3.078  1.00 10.780          O  
ATOM  10641  CB  ALA A 677      19.133   1.563   3.454  1.00 16.730          C  
ATOM  10642  H   ALA A 677      20.428   2.103   1.430  1.00 14.660          H  
ATOM  10643  HA  ALA A 677      17.941   0.651   1.942  1.00 14.210          H  
ATOM  10644 1HB  ALA A 677      18.400   1.495   4.204  1.00 20.070          H  
ATOM  10645 2HB  ALA A 677      19.821   0.731   3.526  1.00 20.070          H  
ATOM  10646 3HB  ALA A 677      19.658   2.473   3.551  1.00 20.070          H  
ATOM  10647  N   PHE A 678      16.843   2.896   0.911  1.00 10.740          N  
ATOM  10648  CA  PHE A 678      15.828   3.932   0.751  1.00 10.010          C  
ATOM  10649  C   PHE A 678      14.550   3.384   0.129  1.00  9.800          C  
ATOM  10650  O   PHE A 678      14.378   3.375  -1.091  1.00  9.670          O  
ATOM  10651  CB  PHE A 678      16.373   5.103  -0.054  1.00 14.310          C  
ATOM  10652  CG  PHE A 678      17.537   5.824   0.607  1.00 14.310          C  
ATOM  10653  CD1 PHE A 678      18.832   5.476   0.317  1.00 14.310          C  
ATOM  10654  CD2 PHE A 678      17.324   6.863   1.527  1.00 14.310          C  
ATOM  10655  CE1 PHE A 678      19.875   6.134   0.902  1.00 14.310          C  
ATOM  10656  CE2 PHE A 678      18.385   7.521   2.120  1.00 14.310          C  
ATOM  10657  CZ  PHE A 678      19.665   7.156   1.800  1.00 14.310          C  
ATOM  10658  H   PHE A 678      17.106   2.272   0.141  1.00 12.890          H  
ATOM  10659  HA  PHE A 678      15.569   4.311   1.739  1.00 12.010          H  
ATOM  10660 1HB  PHE A 678      16.699   4.752  -1.030  1.00 17.170          H  
ATOM  10661 2HB  PHE A 678      15.591   5.806  -0.215  1.00 17.170          H  
ATOM  10662  HD1 PHE A 678      19.025   4.669  -0.390  1.00 17.170          H  
ATOM  10663  HD2 PHE A 678      16.313   7.152   1.776  1.00 17.170          H  
ATOM  10664  HE1 PHE A 678      20.865   5.850   0.655  1.00 17.170          H  
ATOM  10665  HE2 PHE A 678      18.214   8.325   2.834  1.00 17.170          H  
ATOM  10666  HZ  PHE A 678      20.519   7.669   2.258  1.00 17.170          H  
ATOM  10667  N   THR A 679      13.662   2.928   1.000  1.00  9.940          N  
ATOM  10668  CA  THR A 679      12.402   2.278   0.663  1.00  9.830          C  
ATOM  10669  C   THR A 679      11.438   3.203  -0.122  1.00  9.680          C  
ATOM  10670  O   THR A 679      11.251   4.381   0.210  1.00  9.560          O  
ATOM  10671  CB  THR A 679      11.783   1.687   1.966  1.00 13.810          C  
ATOM  10672  OG1 THR A 679      12.705   0.733   2.533  1.00 13.810          O  
ATOM  10673  CG2 THR A 679      10.502   0.986   1.709  1.00 13.810          C  
ATOM  10674  H   THR A 679      13.900   2.986   1.982  1.00 11.930          H  
ATOM  10675  HA  THR A 679      12.628   1.429   0.015  1.00 11.800          H  
ATOM  10676  HB  THR A 679      11.611   2.466   2.668  1.00 16.570          H  
ATOM  10677  HG1 THR A 679      12.359   0.403   3.403  1.00 16.570          H  
ATOM  10678 1HG2 THR A 679      10.131   0.590   2.648  1.00 16.570          H  
ATOM  10679 2HG2 THR A 679       9.812   1.655   1.326  1.00 16.570          H  
ATOM  10680 3HG2 THR A 679      10.654   0.171   1.005  1.00 16.570          H  
ATOM  10681  N   ASP A 680      10.827   2.655  -1.177  1.00  9.840          N  
ATOM  10682  CA  ASP A 680       9.879   3.347  -2.057  1.00  9.860          C  
ATOM  10683  C   ASP A 680       8.589   3.766  -1.365  1.00  9.520          C  
ATOM  10684  O   ASP A 680       7.872   4.654  -1.822  1.00  9.470          O  
ATOM  10685  CB  ASP A 680       9.582   2.433  -3.239  1.00 13.800          C  
ATOM  10686  CG  ASP A 680       9.126   1.061  -2.752  1.00 13.800          C  
ATOM  10687  OD1 ASP A 680       9.927   0.470  -2.035  1.00 13.800          O  
ATOM  10688  OD2 ASP A 680       8.048   0.611  -3.056  1.00 13.800          O  
ATOM  10689  H   ASP A 680      11.014   1.672  -1.393  1.00 11.810          H  
ATOM  10690  HA  ASP A 680      10.367   4.247  -2.435  1.00 11.830          H  
ATOM  10691 1HB  ASP A 680       8.799   2.872  -3.858  1.00 16.560          H  
ATOM  10692 2HB  ASP A 680      10.476   2.321  -3.856  1.00 16.560          H  
ATOM  10693  N   MET A 681       8.330   3.148  -0.229  1.00  9.520          N  
ATOM  10694  CA  MET A 681       7.156   3.412   0.578  1.00  9.450          C  
ATOM  10695  C   MET A 681       7.412   4.618   1.484  1.00  9.290          C  
ATOM  10696  O   MET A 681       6.515   5.062   2.200  1.00  9.210          O  
ATOM  10697  CB  MET A 681       6.857   2.188   1.456  1.00 13.260          C  
ATOM  10698  CG  MET A 681       6.487   0.916   0.678  1.00 13.260          C  
ATOM  10699  SD  MET A 681       5.954  -0.480   1.745  1.00 13.260          S  
ATOM  10700  CE  MET A 681       7.492  -1.045   2.518  1.00 13.260          C  
ATOM  10701  H   MET A 681       8.987   2.444   0.063  1.00 11.420          H  
ATOM  10702  HA  MET A 681       6.314   3.637  -0.076  1.00 11.340          H  
ATOM  10703 1HB  MET A 681       7.698   1.987   2.101  1.00 15.910          H  
ATOM  10704 2HB  MET A 681       6.012   2.421   2.105  1.00 15.910          H  
ATOM  10705 1HG  MET A 681       5.681   1.152  -0.013  1.00 15.910          H  
ATOM  10706 2HG  MET A 681       7.347   0.592   0.084  1.00 15.910          H  
ATOM  10707 1HE  MET A 681       7.284  -1.892   3.171  1.00 15.910          H  
ATOM  10708 2HE  MET A 681       8.203  -1.346   1.748  1.00 15.910          H  
ATOM  10709 3HE  MET A 681       7.919  -0.241   3.115  1.00 15.910          H  
ATOM  10710  N   LEU A 682       8.652   5.122   1.480  1.00  9.390          N  
ATOM  10711  CA  LEU A 682       9.046   6.243   2.314  1.00  9.480          C  
ATOM  10712  C   LEU A 682       9.450   7.485   1.535  1.00  9.530          C  
ATOM  10713  O   LEU A 682       9.252   8.604   2.013  1.00  9.760          O  
ATOM  10714  CB  LEU A 682      10.213   5.822   3.180  1.00 13.240          C  
ATOM  10715  CG  LEU A 682       9.981   4.682   4.121  1.00 13.240          C  
ATOM  10716  CD1 LEU A 682      11.302   4.401   4.781  1.00 13.240          C  
ATOM  10717  CD2 LEU A 682       8.872   5.045   5.134  1.00 13.240          C  
ATOM  10718  H   LEU A 682       9.364   4.722   0.874  1.00 11.270          H  
ATOM  10719  HA  LEU A 682       8.201   6.530   2.929  1.00 11.380          H  
ATOM  10720 1HB  LEU A 682      11.018   5.519   2.524  1.00 15.880          H  
ATOM  10721 2HB  LEU A 682      10.542   6.671   3.757  1.00 15.880          H  
ATOM  10722  HG  LEU A 682       9.680   3.790   3.570  1.00 15.880          H  
ATOM  10723 1HD1 LEU A 682      11.207   3.575   5.461  1.00 15.880          H  
ATOM  10724 2HD1 LEU A 682      12.048   4.164   4.040  1.00 15.880          H  
ATOM  10725 3HD1 LEU A 682      11.623   5.283   5.310  1.00 15.880          H  
ATOM  10726 1HD2 LEU A 682       8.711   4.259   5.821  1.00 15.880          H  
ATOM  10727 2HD2 LEU A 682       9.150   5.922   5.680  1.00 15.880          H  
ATOM  10728 3HD2 LEU A 682       7.936   5.232   4.626  1.00 15.880          H  
ATOM  10729  N   LEU A 683      10.034   7.302   0.347  1.00  9.540          N  
ATOM  10730  CA  LEU A 683      10.532   8.426  -0.447  1.00  9.780          C  
ATOM  10731  C   LEU A 683       9.687   8.753  -1.696  1.00  9.690          C  
ATOM  10732  O   LEU A 683      10.055   8.323  -2.786  1.00  9.460          O  
ATOM  10733  CB  LEU A 683      11.955   8.124  -0.966  1.00 13.600          C  
ATOM  10734  CG  LEU A 683      13.172   8.272  -0.006  1.00 13.600          C  
ATOM  10735  CD1 LEU A 683      13.224   7.103   0.993  1.00 13.600          C  
ATOM  10736  CD2 LEU A 683      14.449   8.322  -0.870  1.00 13.600          C  
ATOM  10737  H   LEU A 683      10.206   6.345   0.028  1.00 11.450          H  
ATOM  10738  HA  LEU A 683      10.590   9.297   0.198  1.00 11.740          H  
ATOM  10739 1HB  LEU A 683      11.961   7.091  -1.327  1.00 16.320          H  
ATOM  10740 2HB  LEU A 683      12.146   8.777  -1.818  1.00 16.320          H  
ATOM  10741  HG  LEU A 683      13.081   9.189   0.562  1.00 16.320          H  
ATOM  10742 1HD1 LEU A 683      14.075   7.212   1.644  1.00 16.320          H  
ATOM  10743 2HD1 LEU A 683      12.342   7.100   1.588  1.00 16.320          H  
ATOM  10744 3HD1 LEU A 683      13.297   6.159   0.452  1.00 16.320          H  
ATOM  10745 1HD2 LEU A 683      15.332   8.433  -0.246  1.00 16.320          H  
ATOM  10746 2HD2 LEU A 683      14.528   7.402  -1.446  1.00 16.320          H  
ATOM  10747 3HD2 LEU A 683      14.395   9.161  -1.558  1.00 16.320          H  
ATOM  10748  N   PRO A 684       8.544   9.483  -1.598  1.00 10.080          N  
ATOM  10749  CA  PRO A 684       7.694   9.859  -2.724  1.00 10.220          C  
ATOM  10750  C   PRO A 684       8.342  10.916  -3.627  1.00  9.910          C  
ATOM  10751  O   PRO A 684       7.891  11.146  -4.748  1.00  9.960          O  
ATOM  10752  CB  PRO A 684       6.443  10.422  -2.036  1.00 15.330          C  
ATOM  10753  CG  PRO A 684       6.929  10.913  -0.694  1.00 15.330          C  
ATOM  10754  CD  PRO A 684       8.020   9.938  -0.293  1.00 15.330          C  
ATOM  10755  HA  PRO A 684       7.452   8.955  -3.303  1.00 12.260          H  
ATOM  10756 1HB  PRO A 684       6.009  11.229  -2.652  1.00 18.400          H  
ATOM  10757 2HB  PRO A 684       5.678   9.638  -1.952  1.00 18.400          H  
ATOM  10758 1HG  PRO A 684       7.294  11.949  -0.772  1.00 18.400          H  
ATOM  10759 2HG  PRO A 684       6.093  10.929   0.026  1.00 18.400          H  
ATOM  10760 1HD  PRO A 684       8.768  10.466   0.304  1.00 18.400          H  
ATOM  10761 2HD  PRO A 684       7.564   9.093   0.248  1.00 18.400          H  
ATOM  10762  N   ASP A 685       9.364  11.594  -3.100  1.00  9.730          N  
ATOM  10763  CA  ASP A 685      10.051  12.663  -3.808  1.00  9.670          C  
ATOM  10764  C   ASP A 685      11.314  12.170  -4.511  1.00 10.360          C  
ATOM  10765  O   ASP A 685      12.319  11.849  -3.856  1.00 11.030          O  
ATOM  10766  CB  ASP A 685      10.421  13.814  -2.867  1.00 13.560          C  
ATOM  10767  CG  ASP A 685      11.039  15.004  -3.631  1.00 13.560          C  
ATOM  10768  OD1 ASP A 685      11.168  14.885  -4.847  1.00 13.560          O  
ATOM  10769  OD2 ASP A 685      11.365  15.997  -3.024  1.00 13.560          O  
ATOM  10770  H   ASP A 685       9.682  11.362  -2.175  1.00 11.680          H  
ATOM  10771  HA  ASP A 685       9.375  13.055  -4.569  1.00 11.600          H  
ATOM  10772 1HB  ASP A 685       9.532  14.151  -2.332  1.00 16.270          H  
ATOM  10773 2HB  ASP A 685      11.140  13.464  -2.127  1.00 16.270          H  
ATOM  10774  N   LYS A 686      11.267  12.140  -5.848  1.00 10.390          N  
ATOM  10775  CA  LYS A 686      12.347  11.651  -6.705  1.00 11.250          C  
ATOM  10776  C   LYS A 686      13.632  12.468  -6.513  1.00 11.450          C  
ATOM  10777  O   LYS A 686      14.727  12.009  -6.863  1.00 11.530          O  
ATOM  10778  CB  LYS A 686      11.917  11.653  -8.179  1.00 15.410          C  
ATOM  10779  CG  LYS A 686      11.725  13.033  -8.809  1.00 15.410          C  
ATOM  10780  CD  LYS A 686      11.220  12.906 -10.250  1.00 15.410          C  
ATOM  10781  CE  LYS A 686      11.074  14.264 -10.920  1.00 15.410          C  
ATOM  10782  NZ  LYS A 686      10.543  14.140 -12.306  1.00 15.410          N  
ATOM  10783  H   LYS A 686      10.403  12.450  -6.273  1.00 12.470          H  
ATOM  10784  HA  LYS A 686      12.560  10.620  -6.419  1.00 13.500          H  
ATOM  10785 1HB  LYS A 686      12.659  11.123  -8.773  1.00 18.490          H  
ATOM  10786 2HB  LYS A 686      10.977  11.113  -8.279  1.00 18.490          H  
ATOM  10787 1HG  LYS A 686      11.016  13.615  -8.221  1.00 18.490          H  
ATOM  10788 2HG  LYS A 686      12.682  13.564  -8.826  1.00 18.490          H  
ATOM  10789 1HD  LYS A 686      11.920  12.307 -10.827  1.00 18.490          H  
ATOM  10790 2HD  LYS A 686      10.255  12.403 -10.253  1.00 18.490          H  
ATOM  10791 1HE  LYS A 686      10.393  14.880 -10.335  1.00 18.490          H  
ATOM  10792 2HE  LYS A 686      12.049  14.748 -10.955  1.00 18.490          H  
ATOM  10793 1HZ  LYS A 686      10.460  15.058 -12.721  1.00 18.490          H  
ATOM  10794 2HZ  LYS A 686      11.171  13.576 -12.866  1.00 18.490          H  
ATOM  10795 3HZ  LYS A 686       9.635  13.701 -12.281  1.00 18.490          H  
ATOM  10796  N   GLY A 687      13.497  13.664  -5.924  1.00 11.810          N  
ATOM  10797  CA  GLY A 687      14.593  14.572  -5.634  1.00 12.310          C  
ATOM  10798  C   GLY A 687      15.677  13.940  -4.750  1.00 12.620          C  
ATOM  10799  O   GLY A 687      16.844  14.319  -4.831  1.00 13.210          O  
ATOM  10800  H   GLY A 687      12.556  13.980  -5.649  1.00 14.170          H  
ATOM  10801 1HA  GLY A 687      15.023  14.924  -6.567  1.00 14.770          H  
ATOM  10802 2HA  GLY A 687      14.185  15.449  -5.129  1.00 14.770          H  
ATOM  10803  N   SER A 688      15.306  12.977  -3.895  1.00 12.340          N  
ATOM  10804  CA  SER A 688      16.275  12.301  -3.028  1.00 12.730          C  
ATOM  10805  C   SER A 688      16.736  10.981  -3.646  1.00 12.360          C  
ATOM  10806  O   SER A 688      17.464  10.205  -3.021  1.00 12.560          O  
ATOM  10807  CB  SER A 688      15.689  12.059  -1.646  1.00 17.670          C  
ATOM  10808  OG  SER A 688      15.436  13.268  -0.977  1.00 17.670          O  
ATOM  10809  H   SER A 688      14.319  12.697  -3.822  1.00 14.810          H  
ATOM  10810  HA  SER A 688      17.148  12.945  -2.917  1.00 15.280          H  
ATOM  10811 1HB  SER A 688      14.758  11.507  -1.750  1.00 21.200          H  
ATOM  10812 2HB  SER A 688      16.370  11.447  -1.057  1.00 21.200          H  
ATOM  10813  HG  SER A 688      15.108  13.023  -0.109  1.00 21.200          H  
ATOM  10814  N   GLY A 689      16.243  10.708  -4.849  1.00 11.950          N  
ATOM  10815  CA  GLY A 689      16.483   9.502  -5.609  1.00 11.690          C  
ATOM  10816  C   GLY A 689      17.165   9.823  -6.930  1.00 12.300          C  
ATOM  10817  O   GLY A 689      18.390   9.750  -7.055  1.00 12.620          O  
ATOM  10818  H   GLY A 689      15.671  11.410  -5.309  1.00 14.340          H  
ATOM  10819 1HA  GLY A 689      17.101   8.817  -5.028  1.00 14.030          H  
ATOM  10820 2HA  GLY A 689      15.532   9.003  -5.798  1.00 14.030          H  
ATOM  10821  N   GLN A 690      16.358  10.146  -7.937  1.00 12.620          N  
ATOM  10822  CA  GLN A 690      16.853  10.370  -9.292  1.00 13.330          C  
ATOM  10823  C   GLN A 690      17.811  11.546  -9.364  1.00 13.900          C  
ATOM  10824  O   GLN A 690      18.820  11.496 -10.075  1.00 14.080          O  
ATOM  10825  CB  GLN A 690      15.690  10.609 -10.251  1.00 18.380          C  
ATOM  10826  CG  GLN A 690      14.835   9.386 -10.504  1.00 18.380          C  
ATOM  10827  CD  GLN A 690      13.682   9.677 -11.433  1.00 18.380          C  
ATOM  10828  OE1 GLN A 690      13.618  10.759 -12.032  1.00 18.380          O  
ATOM  10829  NE2 GLN A 690      12.767   8.724 -11.561  1.00 18.380          N  
ATOM  10830  H   GLN A 690      15.373  10.293  -7.724  1.00 15.140          H  
ATOM  10831  HA  GLN A 690      17.393   9.479  -9.614  1.00 16.000          H  
ATOM  10832 1HB  GLN A 690      15.048  11.398  -9.846  1.00 22.050          H  
ATOM  10833 2HB  GLN A 690      16.076  10.963 -11.205  1.00 22.050          H  
ATOM  10834 1HG  GLN A 690      15.455   8.614 -10.958  1.00 22.050          H  
ATOM  10835 2HG  GLN A 690      14.432   9.031  -9.557  1.00 22.050          H  
ATOM  10836 1HE2 GLN A 690      11.980   8.860 -12.165  1.00 22.050          H  
ATOM  10837 2HE2 GLN A 690      12.861   7.865 -11.056  1.00 22.050          H  
ATOM  10838  N   ASP A 691      17.539  12.585  -8.588  1.00 14.370          N  
ATOM  10839  CA  ASP A 691      18.407  13.750  -8.654  1.00 15.040          C  
ATOM  10840  C   ASP A 691      19.677  13.526  -7.846  1.00 15.230          C  
ATOM  10841  O   ASP A 691      20.613  14.324  -7.914  1.00 15.840          O  
ATOM  10842  CB  ASP A 691      17.695  15.002  -8.166  1.00 20.790          C  
ATOM  10843  CG  ASP A 691      16.554  15.476  -9.086  1.00 20.790          C  
ATOM  10844  OD1 ASP A 691      16.554  15.167 -10.258  1.00 20.790          O  
ATOM  10845  OD2 ASP A 691      15.677  16.138  -8.585  1.00 20.790          O  
ATOM  10846  H   ASP A 691      16.693  12.574  -8.007  1.00 17.240          H  
ATOM  10847  HA  ASP A 691      18.691  13.909  -9.693  1.00 18.050          H  
ATOM  10848 1HB  ASP A 691      17.307  14.820  -7.182  1.00 24.950          H  
ATOM  10849 2HB  ASP A 691      18.421  15.810  -8.076  1.00 24.950          H  
ATOM  10850  N   ALA A 692      19.721  12.447  -7.060  1.00 14.850          N  
ATOM  10851  CA  ALA A 692      20.914  12.147  -6.311  1.00 15.160          C  
ATOM  10852  C   ALA A 692      21.818  11.360  -7.244  1.00 15.480          C  
ATOM  10853  O   ALA A 692      23.001  11.653  -7.388  1.00 15.990          O  
ATOM  10854  CB  ALA A 692      20.589  11.365  -5.051  1.00 21.100          C  
ATOM  10855  H   ALA A 692      18.951  11.783  -7.030  1.00 17.820          H  
ATOM  10856  HA  ALA A 692      21.410  13.079  -6.042  1.00 18.190          H  
ATOM  10857 1HB  ALA A 692      21.509  11.145  -4.513  1.00 25.320          H  
ATOM  10858 2HB  ALA A 692      19.928  11.956  -4.418  1.00 25.320          H  
ATOM  10859 3HB  ALA A 692      20.093  10.435  -5.312  1.00 25.320          H  
ATOM  10860  N   GLU A 693      21.222  10.402  -7.966  1.00 15.340          N  
ATOM  10861  CA  GLU A 693      21.966   9.562  -8.899  1.00 15.760          C  
ATOM  10862  C   GLU A 693      22.664  10.397  -9.965  1.00 16.090          C  
ATOM  10863  O   GLU A 693      23.779  10.092 -10.373  1.00 16.490          O  
ATOM  10864  CB  GLU A 693      21.057   8.534  -9.577  1.00 21.900          C  
ATOM  10865  CG  GLU A 693      21.811   7.548 -10.494  1.00 21.900          C  
ATOM  10866  CD  GLU A 693      20.940   6.479 -11.076  1.00 21.900          C  
ATOM  10867  OE1 GLU A 693      19.958   6.795 -11.688  1.00 21.900          O  
ATOM  10868  OE2 GLU A 693      21.268   5.330 -10.916  1.00 21.900          O  
ATOM  10869  H   GLU A 693      20.230  10.212  -7.807  1.00 18.410          H  
ATOM  10870  HA  GLU A 693      22.730   9.023  -8.340  1.00 18.910          H  
ATOM  10871 1HB  GLU A 693      20.524   7.963  -8.816  1.00 26.280          H  
ATOM  10872 2HB  GLU A 693      20.307   9.056 -10.177  1.00 26.280          H  
ATOM  10873 1HG  GLU A 693      22.262   8.103 -11.318  1.00 26.280          H  
ATOM  10874 2HG  GLU A 693      22.619   7.084  -9.927  1.00 26.280          H  
ATOM  10875  N   LYS A 694      22.009  11.464 -10.406  1.00 16.130          N  
ATOM  10876  CA  LYS A 694      22.541  12.329 -11.448  1.00 16.790          C  
ATOM  10877  C   LYS A 694      23.503  13.416 -10.943  1.00 17.360          C  
ATOM  10878  O   LYS A 694      23.970  14.234 -11.736  1.00 17.770          O  
ATOM  10879  CB  LYS A 694      21.375  12.989 -12.181  1.00 23.240          C  
ATOM  10880  CG  LYS A 694      20.501  12.016 -12.967  1.00 23.240          C  
ATOM  10881  CD  LYS A 694      19.318  12.731 -13.609  1.00 23.240          C  
ATOM  10882  CE  LYS A 694      18.423  11.762 -14.379  1.00 23.240          C  
ATOM  10883  NZ  LYS A 694      17.222  12.447 -14.952  1.00 23.240          N  
ATOM  10884  H   LYS A 694      21.066  11.640 -10.044  1.00 19.360          H  
ATOM  10885  HA  LYS A 694      23.091  11.705 -12.152  1.00 20.150          H  
ATOM  10886 1HB  LYS A 694      20.737  13.494 -11.451  1.00 27.890          H  
ATOM  10887 2HB  LYS A 694      21.752  13.744 -12.869  1.00 27.890          H  
ATOM  10888 1HG  LYS A 694      21.101  11.545 -13.743  1.00 27.890          H  
ATOM  10889 2HG  LYS A 694      20.133  11.235 -12.300  1.00 27.890          H  
ATOM  10890 1HD  LYS A 694      18.722  13.207 -12.823  1.00 27.890          H  
ATOM  10891 2HD  LYS A 694      19.679  13.502 -14.286  1.00 27.890          H  
ATOM  10892 1HE  LYS A 694      18.997  11.315 -15.189  1.00 27.890          H  
ATOM  10893 2HE  LYS A 694      18.090  10.972 -13.702  1.00 27.890          H  
ATOM  10894 1HZ  LYS A 694      16.653  11.775 -15.450  1.00 27.890          H  
ATOM  10895 2HZ  LYS A 694      16.678  12.852 -14.195  1.00 27.890          H  
ATOM  10896 3HZ  LYS A 694      17.514  13.176 -15.588  1.00 27.890          H  
ATOM  10897  N   ALA A 695      23.744  13.471  -9.631  1.00 17.540          N  
ATOM  10898  CA  ALA A 695      24.606  14.471  -9.009  1.00 18.260          C  
ATOM  10899  C   ALA A 695      26.071  14.328  -9.421  1.00 18.320          C  
ATOM  10900  O   ALA A 695      26.564  13.221  -9.640  1.00 18.680          O  
ATOM  10901  CB  ALA A 695      24.492  14.376  -7.502  1.00 25.280          C  
ATOM  10902  H   ALA A 695      23.345  12.758  -9.017  1.00 21.050          H  
ATOM  10903  HA  ALA A 695      24.262  15.454  -9.332  1.00 21.910          H  
ATOM  10904 1HB  ALA A 695      25.108  15.146  -7.039  1.00 30.330          H  
ATOM  10905 2HB  ALA A 695      23.449  14.511  -7.210  1.00 30.330          H  
ATOM  10906 3HB  ALA A 695      24.835  13.396  -7.178  1.00 30.330          H  
ATOM  10907  N   ASP A 696      26.779  15.461  -9.471  1.00 18.120          N  
ATOM  10908  CA  ASP A 696      28.218  15.503  -9.752  1.00 18.170          C  
ATOM  10909  C   ASP A 696      29.019  14.733  -8.703  1.00 18.270          C  
ATOM  10910  O   ASP A 696      28.725  14.823  -7.507  1.00 18.530          O  
ATOM  10911  CB  ASP A 696      28.726  16.952  -9.727  1.00 25.420          C  
ATOM  10912  CG  ASP A 696      28.266  17.841 -10.890  1.00 25.420          C  
ATOM  10913  OD1 ASP A 696      27.725  17.349 -11.845  1.00 25.420          O  
ATOM  10914  OD2 ASP A 696      28.466  19.024 -10.790  1.00 25.420          O  
ATOM  10915  H   ASP A 696      26.299  16.336  -9.318  1.00 21.740          H  
ATOM  10916  HA  ASP A 696      28.402  15.056 -10.731  1.00 21.800          H  
ATOM  10917 1HB  ASP A 696      28.414  17.419  -8.793  1.00 30.500          H  
ATOM  10918 2HB  ASP A 696      29.819  16.935  -9.721  1.00 30.500          H  
ATOM  10919  N   GLN A 697      30.086  14.047  -9.128  1.00 18.230          N  
ATOM  10920  CA  GLN A 697      30.951  13.333  -8.185  1.00 18.460          C  
ATOM  10921  C   GLN A 697      32.045  14.218  -7.581  1.00 18.980          C  
ATOM  10922  O   GLN A 697      32.426  15.247  -8.146  1.00 19.210          O  
ATOM  10923  CB  GLN A 697      31.600  12.115  -8.831  1.00 25.750          C  
ATOM  10924  CG  GLN A 697      30.642  11.039  -9.243  1.00 25.750          C  
ATOM  10925  CD  GLN A 697      31.335   9.791  -9.793  1.00 25.750          C  
ATOM  10926  OE1 GLN A 697      30.696   8.745  -9.932  1.00 25.750          O  
ATOM  10927  NE2 GLN A 697      32.636   9.876 -10.077  1.00 25.750          N  
ATOM  10928  H   GLN A 697      30.292  13.986 -10.133  1.00 21.880          H  
ATOM  10929  HA  GLN A 697      30.328  12.979  -7.364  1.00 22.150          H  
ATOM  10930 1HB  GLN A 697      32.137  12.439  -9.713  1.00 30.900          H  
ATOM  10931 2HB  GLN A 697      32.331  11.683  -8.151  1.00 30.900          H  
ATOM  10932 1HG  GLN A 697      30.028  10.754  -8.393  1.00 30.900          H  
ATOM  10933 2HG  GLN A 697      30.025  11.454 -10.023  1.00 30.900          H  
ATOM  10934 1HE2 GLN A 697      33.126   9.076 -10.426  1.00 30.900          H  
ATOM  10935 2HE2 GLN A 697      33.176  10.739  -9.913  1.00 30.900          H  
ATOM  10936  N   ASP A 698      32.615  13.754  -6.465  1.00 19.280          N  
ATOM  10937  CA  ASP A 698      33.699  14.430  -5.739  1.00 19.850          C  
ATOM  10938  C   ASP A 698      34.946  14.692  -6.597  1.00 19.980          C  
ATOM  10939  O   ASP A 698      35.703  15.635  -6.346  1.00 20.170          O  
ATOM  10940  CB  ASP A 698      34.143  13.564  -4.557  1.00 27.560          C  
ATOM  10941  CG  ASP A 698      33.119  13.446  -3.432  1.00 27.560          C  
ATOM  10942  OD1 ASP A 698      32.163  14.177  -3.423  1.00 27.560          O  
ATOM  10943  OD2 ASP A 698      33.305  12.600  -2.599  1.00 27.560          O  
ATOM  10944  H   ASP A 698      32.239  12.909  -6.056  1.00 23.140          H  
ATOM  10945  HA  ASP A 698      33.320  15.384  -5.373  1.00 23.820          H  
ATOM  10946 1HB  ASP A 698      34.375  12.559  -4.916  1.00 33.070          H  
ATOM  10947 2HB  ASP A 698      35.065  13.972  -4.140  1.00 33.070          H  
ATOM  10948  N   ASP A 699      35.182  13.839  -7.595  1.00 19.990          N  
ATOM  10949  CA  ASP A 699      36.314  13.934  -8.502  1.00 20.220          C  
ATOM  10950  C   ASP A 699      35.949  14.572  -9.841  1.00 20.110          C  
ATOM  10951  O   ASP A 699      36.713  14.478 -10.805  1.00 20.260          O  
ATOM  10952  CB  ASP A 699      36.874  12.536  -8.723  1.00 28.220          C  
ATOM  10953  CG  ASP A 699      35.801  11.607  -9.285  1.00 28.220          C  
ATOM  10954  OD1 ASP A 699      34.648  12.059  -9.424  1.00 28.220          O  
ATOM  10955  OD2 ASP A 699      36.094  10.462  -9.539  1.00 28.220          O  
ATOM  10956  H   ASP A 699      34.550  13.055  -7.770  1.00 23.990          H  
ATOM  10957  HA  ASP A 699      37.079  14.552  -8.033  1.00 24.260          H  
ATOM  10958 1HB  ASP A 699      37.710  12.585  -9.424  1.00 33.860          H  
ATOM  10959 2HB  ASP A 699      37.250  12.136  -7.782  1.00 33.860          H  
ATOM  10960  N   GLU A 700      34.778  15.213  -9.893  1.00 20.180          N  
ATOM  10961  CA  GLU A 700      34.189  15.875 -11.059  1.00 20.210          C  
ATOM  10962  C   GLU A 700      33.771  14.896 -12.162  1.00 20.160          C  
ATOM  10963  O   GLU A 700      33.451  15.316 -13.277  1.00 20.350          O  
ATOM  10964  CB  GLU A 700      35.147  16.924 -11.679  1.00 28.280          C  
ATOM  10965  CG  GLU A 700      35.593  18.058 -10.746  1.00 28.280          C  
ATOM  10966  CD  GLU A 700      36.451  19.127 -11.434  1.00 28.280          C  
ATOM  10967  OE1 GLU A 700      36.492  19.151 -12.643  1.00 28.280          O  
ATOM  10968  OE2 GLU A 700      37.070  19.906 -10.742  1.00 28.280          O  
ATOM  10969  H   GLU A 700      34.196  15.227  -9.053  1.00 24.220          H  
ATOM  10970  HA  GLU A 700      33.290  16.393 -10.720  1.00 24.250          H  
ATOM  10971 1HB  GLU A 700      36.034  16.441 -12.074  1.00 33.940          H  
ATOM  10972 2HB  GLU A 700      34.648  17.395 -12.524  1.00 33.940          H  
ATOM  10973 1HG  GLU A 700      34.704  18.534 -10.345  1.00 33.940          H  
ATOM  10974 2HG  GLU A 700      36.153  17.629  -9.918  1.00 33.940          H  
ATOM  10975  N   GLY A 701      33.696  13.603 -11.843  1.00 19.980          N  
ATOM  10976  CA  GLY A 701      33.214  12.623 -12.797  1.00 19.970          C  
ATOM  10977  C   GLY A 701      31.710  12.414 -12.642  1.00 19.770          C  
ATOM  10978  O   GLY A 701      31.011  13.219 -12.005  1.00 19.710          O  
ATOM  10979  H   GLY A 701      34.027  13.285 -10.920  1.00 23.980          H  
ATOM  10980 1HA  GLY A 701      33.442  12.951 -13.812  1.00 23.960          H  
ATOM  10981 2HA  GLY A 701      33.735  11.679 -12.636  1.00 23.960          H  
ATOM  10982  N   GLU A 702      31.211  11.332 -13.243  1.00 19.770          N  
ATOM  10983  CA  GLU A 702      29.796  10.992 -13.202  1.00 19.680          C  
ATOM  10984  C   GLU A 702      29.669   9.493 -12.919  1.00 19.390          C  
ATOM  10985  O   GLU A 702      30.518   8.723 -13.373  1.00 19.330          O  
ATOM  10986  CB  GLU A 702      29.103  11.349 -14.526  1.00 27.590          C  
ATOM  10987  CG  GLU A 702      29.061  12.844 -14.850  1.00 27.590          C  
ATOM  10988  CD  GLU A 702      28.308  13.146 -16.132  1.00 27.590          C  
ATOM  10989  OE1 GLU A 702      27.862  12.216 -16.762  1.00 27.590          O  
ATOM  10990  OE2 GLU A 702      28.178  14.300 -16.472  1.00 27.590          O  
ATOM  10991  H   GLU A 702      31.844  10.721 -13.742  1.00 23.720          H  
ATOM  10992  HA  GLU A 702      29.340  11.572 -12.410  1.00 23.620          H  
ATOM  10993 1HB  GLU A 702      29.621  10.853 -15.345  1.00 33.110          H  
ATOM  10994 2HB  GLU A 702      28.082  10.977 -14.524  1.00 33.110          H  
ATOM  10995 1HG  GLU A 702      28.586  13.373 -14.020  1.00 33.110          H  
ATOM  10996 2HG  GLU A 702      30.079  13.217 -14.944  1.00 33.110          H  
ATOM  10997  N   PRO A 703      28.649   9.059 -12.164  1.00 19.310          N  
ATOM  10998  CA  PRO A 703      28.361   7.680 -11.827  1.00 19.150          C  
ATOM  10999  C   PRO A 703      27.733   6.949 -12.987  1.00 19.190          C  
ATOM  11000  O   PRO A 703      27.156   7.575 -13.873  1.00 19.350          O  
ATOM  11001  CB  PRO A 703      27.364   7.821 -10.680  1.00 28.720          C  
ATOM  11002  CG  PRO A 703      26.630   9.103 -10.983  1.00 28.720          C  
ATOM  11003  CD  PRO A 703      27.658  10.020 -11.608  1.00 28.720          C  
ATOM  11004  HA  PRO A 703      29.286   7.182 -11.501  1.00 22.980          H  
ATOM  11005 1HB  PRO A 703      26.696   6.944 -10.654  1.00 34.470          H  
ATOM  11006 2HB  PRO A 703      27.904   7.849  -9.722  1.00 34.470          H  
ATOM  11007 1HG  PRO A 703      25.776   8.906 -11.654  1.00 34.470          H  
ATOM  11008 2HG  PRO A 703      26.202   9.526 -10.055  1.00 34.470          H  
ATOM  11009 1HD  PRO A 703      27.174  10.605 -12.399  1.00 34.470          H  
ATOM  11010 2HD  PRO A 703      28.082  10.649 -10.823  1.00 34.470          H  
ATOM  11011  N   VAL A 704      27.788   5.627 -12.937  1.00 19.140          N  
ATOM  11012  CA  VAL A 704      27.068   4.802 -13.889  1.00 19.260          C  
ATOM  11013  C   VAL A 704      25.633   4.627 -13.370  1.00 19.340          C  
ATOM  11014  O   VAL A 704      25.481   4.201 -12.227  1.00 19.170          O  
ATOM  11015  CB  VAL A 704      27.753   3.433 -14.034  1.00 26.920          C  
ATOM  11016  CG1 VAL A 704      26.950   2.535 -14.962  1.00 26.920          C  
ATOM  11017  CG2 VAL A 704      29.155   3.644 -14.583  1.00 26.920          C  
ATOM  11018  H   VAL A 704      28.312   5.189 -12.192  1.00 22.970          H  
ATOM  11019  HA  VAL A 704      27.109   5.284 -14.855  1.00 23.110          H  
ATOM  11020  HB  VAL A 704      27.802   2.947 -13.063  1.00 32.300          H  
ATOM  11021 1HG1 VAL A 704      27.444   1.569 -15.052  1.00 32.300          H  
ATOM  11022 2HG1 VAL A 704      25.950   2.385 -14.551  1.00 32.300          H  
ATOM  11023 3HG1 VAL A 704      26.876   2.994 -15.945  1.00 32.300          H  
ATOM  11024 1HG2 VAL A 704      29.656   2.681 -14.684  1.00 32.300          H  
ATOM  11025 2HG2 VAL A 704      29.095   4.126 -15.558  1.00 32.300          H  
ATOM  11026 3HG2 VAL A 704      29.726   4.278 -13.905  1.00 32.300          H  
ATOM  11027  N   PRO A 705      24.583   4.976 -14.139  1.00 19.720          N  
ATOM  11028  CA  PRO A 705      23.180   4.839 -13.778  1.00 19.950          C  
ATOM  11029  C   PRO A 705      22.817   3.400 -13.455  1.00 19.870          C  
ATOM  11030  O   PRO A 705      23.304   2.480 -14.112  1.00 19.820          O  
ATOM  11031  CB  PRO A 705      22.449   5.305 -15.043  1.00 29.920          C  
ATOM  11032  CG  PRO A 705      23.428   6.208 -15.748  1.00 29.920          C  
ATOM  11033  CD  PRO A 705      24.793   5.627 -15.456  1.00 29.920          C  
ATOM  11034  HA  PRO A 705      22.963   5.500 -12.917  1.00 23.940          H  
ATOM  11035 1HB  PRO A 705      22.148   4.437 -15.651  1.00 35.910          H  
ATOM  11036 2HB  PRO A 705      21.520   5.826 -14.759  1.00 35.910          H  
ATOM  11037 1HG  PRO A 705      23.207   6.240 -16.827  1.00 35.910          H  
ATOM  11038 2HG  PRO A 705      23.323   7.240 -15.374  1.00 35.910          H  
ATOM  11039 1HD  PRO A 705      25.105   4.902 -16.218  1.00 35.910          H  
ATOM  11040 2HD  PRO A 705      25.469   6.488 -15.378  1.00 35.910          H  
ATOM  11041  N   GLY A 706      21.895   3.200 -12.518  1.00 20.010          N  
ATOM  11042  CA  GLY A 706      21.417   1.866 -12.138  1.00 20.020          C  
ATOM  11043  C   GLY A 706      20.651   1.146 -13.251  1.00 20.120          C  
ATOM  11044  O   GLY A 706      20.368  -0.047 -13.152  1.00 20.330          O  
ATOM  11045  H   GLY A 706      21.530   4.005 -12.003  1.00 24.010          H  
ATOM  11046 1HA  GLY A 706      22.270   1.260 -11.834  1.00 24.020          H  
ATOM  11047 2HA  GLY A 706      20.775   1.962 -11.263  1.00 24.020          H  
ATOM  11048  N   THR A 707      20.336   1.877 -14.316  1.00 20.050          N  
ATOM  11049  CA  THR A 707      19.630   1.368 -15.476  1.00 20.180          C  
ATOM  11050  C   THR A 707      20.581   1.113 -16.641  1.00 20.270          C  
ATOM  11051  O   THR A 707      20.167   0.668 -17.720  1.00 19.880          O  
ATOM  11052  CB  THR A 707      18.540   2.359 -15.911  1.00 28.200          C  
ATOM  11053  OG1 THR A 707      19.146   3.616 -16.266  1.00 28.200          O  
ATOM  11054  CG2 THR A 707      17.575   2.583 -14.760  1.00 28.200          C  
ATOM  11055  H   THR A 707      20.593   2.853 -14.311  1.00 24.060          H  
ATOM  11056  HA  THR A 707      19.158   0.422 -15.210  1.00 24.220          H  
ATOM  11057  HB  THR A 707      18.007   1.959 -16.775  1.00 33.840          H  
ATOM  11058  HG1 THR A 707      18.509   4.149 -16.756  1.00 33.840          H  
ATOM  11059 1HG2 THR A 707      16.802   3.285 -15.066  1.00 33.840          H  
ATOM  11060 2HG2 THR A 707      17.118   1.633 -14.487  1.00 33.840          H  
ATOM  11061 3HG2 THR A 707      18.110   2.987 -13.902  1.00 33.840          H  
ATOM  11062  N   ALA A 708      21.878   1.357 -16.440  1.00 20.870          N  
ATOM  11063  CA  ALA A 708      22.866   1.189 -17.497  1.00 21.120          C  
ATOM  11064  C   ALA A 708      23.248  -0.280 -17.622  1.00 21.230          C  
ATOM  11065  O   ALA A 708      24.364  -0.681 -17.282  1.00 21.400          O  
ATOM  11066  CB  ALA A 708      24.086   2.038 -17.205  1.00 29.470          C  
ATOM  11067  H   ALA A 708      22.202   1.674 -15.524  1.00 25.040          H  
ATOM  11068  HA  ALA A 708      22.422   1.506 -18.440  1.00 25.340          H  
ATOM  11069 1HB  ALA A 708      24.817   1.923 -18.000  1.00 35.360          H  
ATOM  11070 2HB  ALA A 708      23.786   3.077 -17.129  1.00 35.360          H  
ATOM  11071 3HB  ALA A 708      24.512   1.715 -16.268  1.00 35.360          H  
ATOM  11072  N   ARG A 709      22.291  -1.064 -18.106  1.00 21.220          N  
ATOM  11073  CA  ARG A 709      22.395  -2.510 -18.224  1.00 21.300          C  
ATOM  11074  C   ARG A 709      23.572  -2.942 -19.086  1.00 21.140          C  
ATOM  11075  O   ARG A 709      23.778  -2.430 -20.188  1.00 20.980          O  
ATOM  11076  CB  ARG A 709      21.102  -3.076 -18.802  1.00 29.790          C  
ATOM  11077  CG  ARG A 709      21.033  -4.606 -18.910  1.00 29.790          C  
ATOM  11078  CD  ARG A 709      19.736  -5.071 -19.508  1.00 29.790          C  
ATOM  11079  NE  ARG A 709      19.593  -4.642 -20.903  1.00 29.790          N  
ATOM  11080  CZ  ARG A 709      20.146  -5.273 -21.970  1.00 29.790          C  
ATOM  11081  NH1 ARG A 709      20.866  -6.346 -21.832  1.00 29.790          N  
ATOM  11082  NH2 ARG A 709      19.988  -4.828 -23.194  1.00 29.790          N  
ATOM  11083  H   ARG A 709      21.415  -0.589 -18.340  1.00 25.460          H  
ATOM  11084  HA  ARG A 709      22.532  -2.924 -17.225  1.00 25.560          H  
ATOM  11085 1HB  ARG A 709      20.264  -2.749 -18.187  1.00 35.750          H  
ATOM  11086 2HB  ARG A 709      20.951  -2.666 -19.798  1.00 35.750          H  
ATOM  11087 1HG  ARG A 709      21.844  -4.963 -19.543  1.00 35.750          H  
ATOM  11088 2HG  ARG A 709      21.130  -5.047 -17.918  1.00 35.750          H  
ATOM  11089 1HD  ARG A 709      19.671  -6.158 -19.467  1.00 35.750          H  
ATOM  11090 2HD  ARG A 709      18.909  -4.645 -18.939  1.00 35.750          H  
ATOM  11091  HE  ARG A 709      19.042  -3.812 -21.082  1.00 35.750          H  
ATOM  11092 1HH1 ARG A 709      21.038  -6.751 -20.929  1.00 35.750          H  
ATOM  11093 2HH1 ARG A 709      21.259  -6.758 -22.692  1.00 35.750          H  
ATOM  11094 1HH2 ARG A 709      19.445  -3.999 -23.381  1.00 35.750          H  
ATOM  11095 2HH2 ARG A 709      20.457  -5.354 -23.951  1.00 35.750          H  
ATOM  11096  N   HIS A 710      24.324  -3.911 -18.574  1.00 21.270          N  
ATOM  11097  CA  HIS A 710      25.481  -4.480 -19.243  1.00 21.290          C  
ATOM  11098  C   HIS A 710      25.712  -5.872 -18.633  1.00 21.480          C  
ATOM  11099  O   HIS A 710      25.102  -6.175 -17.608  1.00 21.560          O  
ATOM  11100  CB  HIS A 710      26.690  -3.529 -19.076  1.00 29.800          C  
ATOM  11101  CG  HIS A 710      27.159  -3.322 -17.664  1.00 29.800          C  
ATOM  11102  ND1 HIS A 710      26.538  -2.449 -16.788  1.00 29.800          N  
ATOM  11103  CD2 HIS A 710      28.201  -3.859 -16.985  1.00 29.800          C  
ATOM  11104  CE1 HIS A 710      27.176  -2.462 -15.632  1.00 29.800          C  
ATOM  11105  NE2 HIS A 710      28.194  -3.309 -15.722  1.00 29.800          N  
ATOM  11106  H   HIS A 710      24.092  -4.264 -17.656  1.00 25.520          H  
ATOM  11107  HA  HIS A 710      25.267  -4.588 -20.304  1.00 25.550          H  
ATOM  11108 1HB  HIS A 710      27.535  -3.861 -19.656  1.00 35.760          H  
ATOM  11109 2HB  HIS A 710      26.413  -2.547 -19.467  1.00 35.760          H  
ATOM  11110  HD1 HIS A 710      25.763  -1.803 -16.998  1.00 35.760          H  
ATOM  11111  HD2 HIS A 710      28.967  -4.581 -17.263  1.00 35.760          H  
ATOM  11112  HE1 HIS A 710      26.834  -1.836 -14.809  1.00 35.760          H  
ATOM  11113  N   ARG A 711      26.532  -6.760 -19.235  1.00 21.670          N  
ATOM  11114  CA  ARG A 711      27.303  -6.603 -20.476  1.00 21.930          C  
ATOM  11115  C   ARG A 711      26.920  -7.656 -21.512  1.00 21.910          C  
ATOM  11116  O   ARG A 711      27.656  -7.869 -22.469  1.00 22.110          O  
ATOM  11117  CB  ARG A 711      28.800  -6.702 -20.193  1.00 30.600          C  
ATOM  11118  CG  ARG A 711      29.254  -8.069 -19.711  1.00 30.600          C  
ATOM  11119  CD  ARG A 711      30.707  -8.152 -19.453  1.00 30.600          C  
ATOM  11120  NE  ARG A 711      31.092  -9.523 -19.078  1.00 30.600          N  
ATOM  11121  CZ  ARG A 711      31.069 -10.050 -17.826  1.00 30.600          C  
ATOM  11122  NH1 ARG A 711      30.680  -9.327 -16.792  1.00 30.600          N  
ATOM  11123  NH2 ARG A 711      31.440 -11.309 -17.646  1.00 30.600          N  
ATOM  11124  H   ARG A 711      26.603  -7.661 -18.786  1.00 26.000          H  
ATOM  11125  HA  ARG A 711      27.102  -5.637 -20.922  1.00 26.320          H  
ATOM  11126 1HB  ARG A 711      29.360  -6.465 -21.099  1.00 36.720          H  
ATOM  11127 2HB  ARG A 711      29.081  -5.970 -19.435  1.00 36.720          H  
ATOM  11128 1HG  ARG A 711      28.751  -8.280 -18.777  1.00 36.720          H  
ATOM  11129 2HG  ARG A 711      29.006  -8.835 -20.446  1.00 36.720          H  
ATOM  11130 1HD  ARG A 711      31.244  -7.888 -20.364  1.00 36.720          H  
ATOM  11131 2HD  ARG A 711      30.995  -7.470 -18.657  1.00 36.720          H  
ATOM  11132  HE  ARG A 711      31.401 -10.129 -19.829  1.00 36.720          H  
ATOM  11133 1HH1 ARG A 711      30.397  -8.371 -16.915  1.00 36.720          H  
ATOM  11134 2HH1 ARG A 711      30.667  -9.735 -15.866  1.00 36.720          H  
ATOM  11135 1HH2 ARG A 711      31.735 -11.866 -18.434  1.00 36.720          H  
ATOM  11136 2HH2 ARG A 711      31.424 -11.717 -16.722  1.00 36.720          H  
ATOM  11137  N   GLU A 712      25.784  -8.323 -21.299  1.00 21.750          N  
ATOM  11138  CA  GLU A 712      25.287  -9.388 -22.184  1.00 21.760          C  
ATOM  11139  C   GLU A 712      26.271 -10.534 -22.423  1.00 21.910          C  
ATOM  11140  O   GLU A 712      26.586 -10.880 -23.561  1.00 22.000          O  
ATOM  11141  CB  GLU A 712      24.798  -8.834 -23.532  1.00 30.460          C  
ATOM  11142  CG  GLU A 712      23.612  -7.877 -23.408  1.00 30.460          C  
ATOM  11143  CD  GLU A 712      22.951  -7.481 -24.736  1.00 30.460          C  
ATOM  11144  OE1 GLU A 712      23.441  -7.834 -25.786  1.00 30.460          O  
ATOM  11145  OE2 GLU A 712      21.915  -6.838 -24.665  1.00 30.460          O  
ATOM  11146  H   GLU A 712      25.238  -8.072 -20.487  1.00 26.100          H  
ATOM  11147  HA  GLU A 712      24.416  -9.829 -21.700  1.00 26.110          H  
ATOM  11148 1HB  GLU A 712      25.610  -8.307 -24.036  1.00 36.550          H  
ATOM  11149 2HB  GLU A 712      24.498  -9.661 -24.174  1.00 36.550          H  
ATOM  11150 1HG  GLU A 712      22.865  -8.355 -22.778  1.00 36.550          H  
ATOM  11151 2HG  GLU A 712      23.949  -6.975 -22.897  1.00 36.550          H  
ATOM  11152  N   PHE A 713      26.770 -11.113 -21.339  1.00 22.060          N  
ATOM  11153  CA  PHE A 713      27.646 -12.270 -21.428  1.00 22.190          C  
ATOM  11154  C   PHE A 713      26.752 -13.489 -21.340  1.00 21.680          C  
ATOM  11155  O   PHE A 713      25.619 -13.390 -20.860  1.00 21.530          O  
ATOM  11156  CB  PHE A 713      28.676 -12.297 -20.305  1.00 31.010          C  
ATOM  11157  CG  PHE A 713      28.078 -12.415 -18.943  1.00 31.010          C  
ATOM  11158  CD1 PHE A 713      27.827 -13.663 -18.377  1.00 31.010          C  
ATOM  11159  CD2 PHE A 713      27.748 -11.288 -18.224  1.00 31.010          C  
ATOM  11160  CE1 PHE A 713      27.265 -13.762 -17.130  1.00 31.010          C  
ATOM  11161  CE2 PHE A 713      27.191 -11.381 -16.975  1.00 31.010          C  
ATOM  11162  CZ  PHE A 713      26.947 -12.624 -16.424  1.00 31.010          C  
ATOM  11163  H   PHE A 713      26.512 -10.757 -20.432  1.00 26.470          H  
ATOM  11164  HA  PHE A 713      28.156 -12.273 -22.392  1.00 26.630          H  
ATOM  11165 1HB  PHE A 713      29.349 -13.140 -20.454  1.00 37.220          H  
ATOM  11166 2HB  PHE A 713      29.268 -11.394 -20.344  1.00 37.220          H  
ATOM  11167  HD1 PHE A 713      28.072 -14.574 -18.932  1.00 37.220          H  
ATOM  11168  HD2 PHE A 713      27.931 -10.327 -18.654  1.00 37.220          H  
ATOM  11169  HE1 PHE A 713      27.062 -14.747 -16.697  1.00 37.220          H  
ATOM  11170  HE2 PHE A 713      26.934 -10.478 -16.420  1.00 37.220          H  
ATOM  11171  HZ  PHE A 713      26.496 -12.713 -15.435  1.00 37.220          H  
ATOM  11172  N   TYR A 714      27.241 -14.635 -21.799  1.00 21.670          N  
ATOM  11173  CA  TYR A 714      26.438 -15.843 -21.743  1.00 21.290          C  
ATOM  11174  C   TYR A 714      27.176 -16.957 -20.991  1.00 21.640          C  
ATOM  11175  O   TYR A 714      28.408 -16.940 -20.953  1.00 22.030          O  
ATOM  11176  CB  TYR A 714      26.076 -16.230 -23.185  1.00 29.960          C  
ATOM  11177  CG  TYR A 714      25.254 -15.127 -23.840  1.00 29.960          C  
ATOM  11178  CD1 TYR A 714      25.890 -14.122 -24.553  1.00 29.960          C  
ATOM  11179  CD2 TYR A 714      23.878 -15.090 -23.688  1.00 29.960          C  
ATOM  11180  CE1 TYR A 714      25.160 -13.093 -25.100  1.00 29.960          C  
ATOM  11181  CE2 TYR A 714      23.152 -14.050 -24.243  1.00 29.960          C  
ATOM  11182  CZ  TYR A 714      23.797 -13.053 -24.942  1.00 29.960          C  
ATOM  11183  OH  TYR A 714      23.085 -12.007 -25.485  1.00 29.960          O  
ATOM  11184  H   TYR A 714      28.171 -14.666 -22.191  1.00 26.000          H  
ATOM  11185  HA  TYR A 714      25.527 -15.595 -21.209  1.00 25.550          H  
ATOM  11186 1HB  TYR A 714      26.988 -16.376 -23.766  1.00 35.950          H  
ATOM  11187 2HB  TYR A 714      25.515 -17.156 -23.222  1.00 35.950          H  
ATOM  11188  HD1 TYR A 714      26.972 -14.135 -24.670  1.00 35.950          H  
ATOM  11189  HD2 TYR A 714      23.368 -15.869 -23.123  1.00 35.950          H  
ATOM  11190  HE1 TYR A 714      25.670 -12.300 -25.649  1.00 35.950          H  
ATOM  11191  HE2 TYR A 714      22.070 -14.013 -24.119  1.00 35.950          H  
ATOM  11192  HH  TYR A 714      23.702 -11.369 -25.871  1.00 35.950          H  
ATOM  11193  N   PRO A 715      26.446 -17.896 -20.351  1.00 21.620          N  
ATOM  11194  CA  PRO A 715      26.938 -19.068 -19.639  1.00 21.890          C  
ATOM  11195  C   PRO A 715      27.519 -20.113 -20.566  1.00 21.790          C  
ATOM  11196  O   PRO A 715      27.147 -20.182 -21.739  1.00 21.410          O  
ATOM  11197  CB  PRO A 715      25.677 -19.603 -18.954  1.00 32.840          C  
ATOM  11198  CG  PRO A 715      24.540 -19.121 -19.811  1.00 32.840          C  
ATOM  11199  CD  PRO A 715      24.971 -17.771 -20.307  1.00 32.840          C  
ATOM  11200  HA  PRO A 715      27.687 -18.758 -18.895  1.00 26.270          H  
ATOM  11201 1HB  PRO A 715      25.732 -20.705 -18.889  1.00 39.400          H  
ATOM  11202 2HB  PRO A 715      25.617 -19.226 -17.925  1.00 39.400          H  
ATOM  11203 1HG  PRO A 715      24.338 -19.836 -20.621  1.00 39.400          H  
ATOM  11204 2HG  PRO A 715      23.631 -19.049 -19.208  1.00 39.400          H  
ATOM  11205 1HD  PRO A 715      24.527 -17.621 -21.284  1.00 39.400          H  
ATOM  11206 2HD  PRO A 715      24.673 -16.991 -19.572  1.00 39.400          H  
ATOM  11207  N   GLU A 716      28.399 -20.935 -20.016  1.00 22.240          N  
ATOM  11208  CA  GLU A 716      28.997 -22.058 -20.715  1.00 22.350          C  
ATOM  11209  C   GLU A 716      27.948 -23.111 -21.067  1.00 22.170          C  
ATOM  11210  O   GLU A 716      27.038 -23.380 -20.280  1.00 22.270          O  
ATOM  11211  CB  GLU A 716      30.080 -22.671 -19.828  1.00 31.250          C  
ATOM  11212  CG  GLU A 716      31.220 -21.702 -19.486  1.00 31.250          C  
ATOM  11213  CD  GLU A 716      30.915 -20.821 -18.276  1.00 31.250          C  
ATOM  11214  OE1 GLU A 716      29.811 -20.897 -17.761  1.00 31.250          O  
ATOM  11215  OE2 GLU A 716      31.771 -20.074 -17.882  1.00 31.250          O  
ATOM  11216  H   GLU A 716      28.674 -20.789 -19.041  1.00 26.690          H  
ATOM  11217  HA  GLU A 716      29.446 -21.693 -21.637  1.00 26.820          H  
ATOM  11218 1HB  GLU A 716      29.634 -23.019 -18.897  1.00 37.500          H  
ATOM  11219 2HB  GLU A 716      30.509 -23.540 -20.329  1.00 37.500          H  
ATOM  11220 1HG  GLU A 716      32.126 -22.275 -19.289  1.00 37.500          H  
ATOM  11221 2HG  GLU A 716      31.406 -21.065 -20.351  1.00 37.500          H  
ATOM  11222  N   GLY A 717      28.089 -23.735 -22.236  1.00 22.020          N  
ATOM  11223  CA  GLY A 717      27.172 -24.799 -22.611  1.00 21.960          C  
ATOM  11224  C   GLY A 717      27.635 -26.132 -22.050  1.00 21.650          C  
ATOM  11225  O   GLY A 717      28.680 -26.209 -21.402  1.00 21.770          O  
ATOM  11226  H   GLY A 717      28.841 -23.471 -22.855  1.00 26.420          H  
ATOM  11227 1HA  GLY A 717      26.171 -24.569 -22.247  1.00 26.350          H  
ATOM  11228 2HA  GLY A 717      27.123 -24.862 -23.695  1.00 26.350          H  
ATOM  11229  N   VAL A 718      26.869 -27.192 -22.324  1.00 21.360          N  
ATOM  11230  CA  VAL A 718      27.229 -28.521 -21.833  1.00 21.160          C  
ATOM  11231  C   VAL A 718      27.245 -29.618 -22.898  1.00 21.030          C  
ATOM  11232  O   VAL A 718      27.667 -30.739 -22.616  1.00 21.110          O  
ATOM  11233  CB  VAL A 718      26.272 -28.950 -20.701  1.00 29.700          C  
ATOM  11234  CG1 VAL A 718      26.391 -27.987 -19.520  1.00 29.700          C  
ATOM  11235  CG2 VAL A 718      24.828 -28.991 -21.222  1.00 29.700          C  
ATOM  11236  H   VAL A 718      26.032 -27.055 -22.867  1.00 25.630          H  
ATOM  11237  HA  VAL A 718      28.233 -28.459 -21.411  1.00 25.390          H  
ATOM  11238  HB  VAL A 718      26.562 -29.940 -20.351  1.00 35.640          H  
ATOM  11239 1HG1 VAL A 718      25.733 -28.311 -18.717  1.00 35.640          H  
ATOM  11240 2HG1 VAL A 718      27.423 -27.980 -19.166  1.00 35.640          H  
ATOM  11241 3HG1 VAL A 718      26.112 -26.982 -19.825  1.00 35.640          H  
ATOM  11242 1HG2 VAL A 718      24.166 -29.308 -20.417  1.00 35.640          H  
ATOM  11243 2HG2 VAL A 718      24.530 -28.005 -21.563  1.00 35.640          H  
ATOM  11244 3HG2 VAL A 718      24.746 -29.699 -22.045  1.00 35.640          H  
ATOM  11245  N   ALA A 719      26.730 -29.332 -24.092  1.00 20.920          N  
ATOM  11246  CA  ALA A 719      26.629 -30.356 -25.119  1.00 20.880          C  
ATOM  11247  C   ALA A 719      26.485 -29.730 -26.496  1.00 21.380          C  
ATOM  11248  O   ALA A 719      25.896 -28.659 -26.648  1.00 21.580          O  
ATOM  11249  CB  ALA A 719      25.450 -31.266 -24.820  1.00 29.250          C  
ATOM  11250  H   ALA A 719      26.410 -28.403 -24.300  1.00 25.100          H  
ATOM  11251  HA  ALA A 719      27.549 -30.942 -25.111  1.00 25.060          H  
ATOM  11252 1HB  ALA A 719      25.387 -32.043 -25.577  1.00 35.100          H  
ATOM  11253 2HB  ALA A 719      25.582 -31.728 -23.841  1.00 35.100          H  
ATOM  11254 3HB  ALA A 719      24.538 -30.679 -24.818  1.00 35.100          H  
ATOM  11255  N   ASP A 720      26.902 -30.465 -27.525  1.00 21.680          N  
ATOM  11256  CA  ASP A 720      26.835 -30.000 -28.913  1.00 22.240          C  
ATOM  11257  C   ASP A 720      25.439 -29.605 -29.369  1.00 22.480          C  
ATOM  11258  O   ASP A 720      25.280 -28.628 -30.117  1.00 22.480          O  
ATOM  11259  CB  ASP A 720      27.326 -31.100 -29.848  1.00 30.910          C  
ATOM  11260  CG  ASP A 720      28.816 -31.374 -29.745  1.00 30.910          C  
ATOM  11261  OD1 ASP A 720      29.526 -30.599 -29.150  1.00 30.910          O  
ATOM  11262  OD2 ASP A 720      29.227 -32.380 -30.255  1.00 30.910          O  
ATOM  11263  H   ASP A 720      27.365 -31.345 -27.338  1.00 26.020          H  
ATOM  11264  HA  ASP A 720      27.486 -29.130 -29.013  1.00 26.690          H  
ATOM  11265 1HB  ASP A 720      26.788 -32.023 -29.636  1.00 37.090          H  
ATOM  11266 2HB  ASP A 720      27.097 -30.824 -30.878  1.00 37.090          H  
ATOM  11267  N   VAL A 721      24.432 -30.315 -28.858  1.00 22.770          N  
ATOM  11268  CA  VAL A 721      23.026 -30.110 -29.198  1.00 23.050          C  
ATOM  11269  C   VAL A 721      22.510 -28.713 -28.852  1.00 23.080          C  
ATOM  11270  O   VAL A 721      21.436 -28.327 -29.306  1.00 23.230          O  
ATOM  11271  CB  VAL A 721      22.144 -31.170 -28.506  1.00 32.160          C  
ATOM  11272  CG1 VAL A 721      22.536 -32.563 -28.994  1.00 32.160          C  
ATOM  11273  CG2 VAL A 721      22.299 -31.071 -26.990  1.00 32.160          C  
ATOM  11274  H   VAL A 721      24.672 -31.083 -28.248  1.00 27.320          H  
ATOM  11275  HA  VAL A 721      22.923 -30.250 -30.275  1.00 27.660          H  
ATOM  11276  HB  VAL A 721      21.103 -31.002 -28.780  1.00 38.590          H  
ATOM  11277 1HG1 VAL A 721      21.896 -33.308 -28.519  1.00 38.590          H  
ATOM  11278 2HG1 VAL A 721      22.407 -32.612 -30.076  1.00 38.590          H  
ATOM  11279 3HG1 VAL A 721      23.571 -32.769 -28.747  1.00 38.590          H  
ATOM  11280 1HG2 VAL A 721      21.669 -31.820 -26.513  1.00 38.590          H  
ATOM  11281 2HG2 VAL A 721      23.321 -31.245 -26.724  1.00 38.590          H  
ATOM  11282 3HG2 VAL A 721      21.999 -30.085 -26.643  1.00 38.590          H  
ATOM  11283  N   LEU A 722      23.247 -27.977 -28.018  1.00 23.060          N  
ATOM  11284  CA  LEU A 722      22.888 -26.622 -27.653  1.00 23.150          C  
ATOM  11285  C   LEU A 722      22.955 -25.697 -28.861  1.00 23.380          C  
ATOM  11286  O   LEU A 722      22.194 -24.731 -28.956  1.00 23.490          O  
ATOM  11287  CB  LEU A 722      23.829 -26.088 -26.564  1.00 32.370          C  
ATOM  11288  CG  LEU A 722      23.545 -24.643 -26.010  1.00 32.370          C  
ATOM  11289  CD1 LEU A 722      22.151 -24.562 -25.379  1.00 32.370          C  
ATOM  11290  CD2 LEU A 722      24.619 -24.294 -24.999  1.00 32.370          C  
ATOM  11291  H   LEU A 722      24.127 -28.354 -27.655  1.00 27.670          H  
ATOM  11292  HA  LEU A 722      21.867 -26.640 -27.283  1.00 27.780          H  
ATOM  11293 1HB  LEU A 722      23.802 -26.784 -25.728  1.00 38.850          H  
ATOM  11294 2HB  LEU A 722      24.843 -26.097 -26.968  1.00 38.850          H  
ATOM  11295  HG  LEU A 722      23.581 -23.927 -26.830  1.00 38.850          H  
ATOM  11296 1HD1 LEU A 722      21.983 -23.552 -25.007  1.00 38.850          H  
ATOM  11297 2HD1 LEU A 722      21.389 -24.791 -26.120  1.00 38.850          H  
ATOM  11298 3HD1 LEU A 722      22.077 -25.267 -24.554  1.00 38.850          H  
ATOM  11299 1HD2 LEU A 722      24.454 -23.287 -24.612  1.00 38.850          H  
ATOM  11300 2HD2 LEU A 722      24.582 -25.010 -24.180  1.00 38.850          H  
ATOM  11301 3HD2 LEU A 722      25.591 -24.342 -25.490  1.00 38.850          H  
ATOM  11302  N   LYS A 723      23.942 -25.928 -29.734  1.00 23.560          N  
ATOM  11303  CA  LYS A 723      24.158 -25.071 -30.885  1.00 23.930          C  
ATOM  11304  C   LYS A 723      23.815 -25.768 -32.202  1.00 24.290          C  
ATOM  11305  O   LYS A 723      23.530 -25.105 -33.199  1.00 24.890          O  
ATOM  11306  CB  LYS A 723      25.613 -24.594 -30.902  1.00 33.350          C  
ATOM  11307  CG  LYS A 723      26.064 -23.812 -29.634  1.00 33.350          C  
ATOM  11308  CD  LYS A 723      25.296 -22.497 -29.432  1.00 33.350          C  
ATOM  11309  CE  LYS A 723      25.846 -21.711 -28.242  1.00 33.350          C  
ATOM  11310  NZ  LYS A 723      25.097 -20.435 -28.017  1.00 33.350          N  
ATOM  11311  H   LYS A 723      24.544 -26.742 -29.619  1.00 28.270          H  
ATOM  11312  HA  LYS A 723      23.499 -24.211 -30.806  1.00 28.720          H  
ATOM  11313 1HB  LYS A 723      26.268 -25.461 -31.007  1.00 40.020          H  
ATOM  11314 2HB  LYS A 723      25.774 -23.958 -31.770  1.00 40.020          H  
ATOM  11315 1HG  LYS A 723      25.911 -24.441 -28.756  1.00 40.020          H  
ATOM  11316 2HG  LYS A 723      27.127 -23.590 -29.713  1.00 40.020          H  
ATOM  11317 1HD  LYS A 723      25.362 -21.886 -30.333  1.00 40.020          H  
ATOM  11318 2HD  LYS A 723      24.247 -22.710 -29.230  1.00 40.020          H  
ATOM  11319 1HE  LYS A 723      25.770 -22.327 -27.346  1.00 40.020          H  
ATOM  11320 2HE  LYS A 723      26.895 -21.477 -28.422  1.00 40.020          H  
ATOM  11321 1HZ  LYS A 723      25.490 -19.949 -27.222  1.00 40.020          H  
ATOM  11322 2HZ  LYS A 723      25.169 -19.849 -28.838  1.00 40.020          H  
ATOM  11323 3HZ  LYS A 723      24.124 -20.644 -27.836  1.00 40.020          H  
ATOM  11324  N   GLY A 724      23.889 -27.100 -32.230  1.00 24.020          N  
ATOM  11325  CA  GLY A 724      23.649 -27.836 -33.463  1.00 24.440          C  
ATOM  11326  C   GLY A 724      22.207 -27.679 -33.943  1.00 24.720          C  
ATOM  11327  O   GLY A 724      21.277 -27.587 -33.144  1.00 24.710          O  
ATOM  11328  H   GLY A 724      24.149 -27.616 -31.390  1.00 28.820          H  
ATOM  11329 1HA  GLY A 724      24.335 -27.484 -34.233  1.00 29.330          H  
ATOM  11330 2HA  GLY A 724      23.869 -28.889 -33.294  1.00 29.330          H  
ATOM  11331  N   GLU A 725      22.023 -27.707 -35.267  1.00 25.050          N  
ATOM  11332  CA  GLU A 725      20.702 -27.575 -35.895  1.00 25.450          C  
ATOM  11333  C   GLU A 725      20.270 -28.820 -36.671  1.00 25.540          C  
ATOM  11334  O   GLU A 725      19.485 -28.725 -37.612  1.00 25.660          O  
ATOM  11335  CB  GLU A 725      20.667 -26.358 -36.832  1.00 35.470          C  
ATOM  11336  CG  GLU A 725      20.859 -25.001 -36.138  1.00 35.470          C  
ATOM  11337  CD  GLU A 725      20.724 -23.812 -37.090  1.00 35.470          C  
ATOM  11338  OE1 GLU A 725      20.621 -24.033 -38.272  1.00 35.470          O  
ATOM  11339  OE2 GLU A 725      20.708 -22.694 -36.625  1.00 35.470          O  
ATOM  11340  H   GLU A 725      22.833 -27.791 -35.865  1.00 30.060          H  
ATOM  11341  HA  GLU A 725      19.969 -27.410 -35.105  1.00 30.540          H  
ATOM  11342 1HB  GLU A 725      21.444 -26.459 -37.588  1.00 42.560          H  
ATOM  11343 2HB  GLU A 725      19.709 -26.326 -37.350  1.00 42.560          H  
ATOM  11344 1HG  GLU A 725      20.119 -24.907 -35.343  1.00 42.560          H  
ATOM  11345 2HG  GLU A 725      21.847 -24.980 -35.672  1.00 42.560          H  
ATOM  11346  N   TRP A 726      20.821 -29.975 -36.325  1.00 25.580          N  
ATOM  11347  CA  TRP A 726      20.463 -31.201 -37.032  1.00 25.800          C  
ATOM  11348  C   TRP A 726      19.017 -31.601 -36.772  1.00 26.150          C  
ATOM  11349  O   TRP A 726      18.549 -31.582 -35.631  1.00 26.420          O  
ATOM  11350  CB  TRP A 726      21.400 -32.336 -36.631  1.00 36.030          C  
ATOM  11351  CG  TRP A 726      21.129 -33.625 -37.336  1.00 36.030          C  
ATOM  11352  CD1 TRP A 726      21.603 -33.991 -38.556  1.00 36.030          C  
ATOM  11353  CD2 TRP A 726      20.350 -34.748 -36.857  1.00 36.030          C  
ATOM  11354  NE1 TRP A 726      21.173 -35.247 -38.873  1.00 36.030          N  
ATOM  11355  CE2 TRP A 726      20.411 -35.731 -37.841  1.00 36.030          C  
ATOM  11356  CE3 TRP A 726      19.626 -34.995 -35.686  1.00 36.030          C  
ATOM  11357  CZ2 TRP A 726      19.781 -36.952 -37.696  1.00 36.030          C  
ATOM  11358  CZ3 TRP A 726      18.998 -36.218 -35.537  1.00 36.030          C  
ATOM  11359  CH2 TRP A 726      19.077 -37.174 -36.515  1.00 36.030          C  
ATOM  11360  H   TRP A 726      21.463 -29.992 -35.545  1.00 30.700          H  
ATOM  11361  HA  TRP A 726      20.578 -31.024 -38.100  1.00 30.960          H  
ATOM  11362 1HB  TRP A 726      22.428 -32.047 -36.839  1.00 43.240          H  
ATOM  11363 2HB  TRP A 726      21.319 -32.510 -35.562  1.00 43.240          H  
ATOM  11364  HD1 TRP A 726      22.236 -33.372 -39.189  1.00 43.240          H  
ATOM  11365  HE1 TRP A 726      21.390 -35.746 -39.726  1.00 43.240          H  
ATOM  11366  HE3 TRP A 726      19.564 -34.238 -34.904  1.00 43.240          H  
ATOM  11367  HZ2 TRP A 726      19.829 -37.722 -38.463  1.00 43.240          H  
ATOM  11368  HZ3 TRP A 726      18.441 -36.403 -34.619  1.00 43.240          H  
ATOM  11369  HH2 TRP A 726      18.574 -38.130 -36.365  1.00 43.240          H  
ATOM  11370  N   VAL A 727      18.323 -31.989 -37.839  1.00 26.240          N  
ATOM  11371  CA  VAL A 727      16.937 -32.419 -37.764  1.00 26.610          C  
ATOM  11372  C   VAL A 727      16.797 -33.828 -38.331  1.00 26.670          C  
ATOM  11373  O   VAL A 727      17.201 -34.089 -39.468  1.00 26.730          O  
ATOM  11374  CB  VAL A 727      16.032 -31.410 -38.517  1.00 37.110          C  
ATOM  11375  CG1 VAL A 727      14.572 -31.845 -38.486  1.00 37.110          C  
ATOM  11376  CG2 VAL A 727      16.177 -30.036 -37.875  1.00 37.110          C  
ATOM  11377  H   VAL A 727      18.784 -31.971 -38.739  1.00 31.490          H  
ATOM  11378  HA  VAL A 727      16.636 -32.437 -36.717  1.00 31.930          H  
ATOM  11379  HB  VAL A 727      16.338 -31.360 -39.562  1.00 44.530          H  
ATOM  11380 1HG1 VAL A 727      13.968 -31.117 -39.027  1.00 44.530          H  
ATOM  11381 2HG1 VAL A 727      14.465 -32.793 -38.955  1.00 44.530          H  
ATOM  11382 3HG1 VAL A 727      14.227 -31.904 -37.454  1.00 44.530          H  
ATOM  11383 1HG2 VAL A 727      15.555 -29.316 -38.403  1.00 44.530          H  
ATOM  11384 2HG2 VAL A 727      15.870 -30.085 -36.831  1.00 44.530          H  
ATOM  11385 3HG2 VAL A 727      17.209 -29.712 -37.926  1.00 44.530          H  
ATOM  11386  N   SER A 728      16.161 -34.712 -37.555  1.00 26.700          N  
ATOM  11387  CA  SER A 728      15.989 -36.126 -37.889  1.00 26.830          C  
ATOM  11388  C   SER A 728      15.226 -36.413 -39.165  1.00 27.270          C  
ATOM  11389  O   SER A 728      15.401 -37.474 -39.759  1.00 27.560          O  
ATOM  11390  CB  SER A 728      15.303 -36.830 -36.741  1.00 37.510          C  
ATOM  11391  OG  SER A 728      13.990 -36.366 -36.588  1.00 37.510          O  
ATOM  11392  H   SER A 728      15.821 -34.402 -36.655  1.00 32.040          H  
ATOM  11393  HA  SER A 728      16.973 -36.556 -38.017  1.00 32.200          H  
ATOM  11394 1HB  SER A 728      15.297 -37.903 -36.928  1.00 45.010          H  
ATOM  11395 2HB  SER A 728      15.861 -36.659 -35.823  1.00 45.010          H  
ATOM  11396  HG  SER A 728      13.599 -36.894 -35.882  1.00 45.010          H  
ATOM  11397  N   SER A 729      14.450 -35.458 -39.648  1.00 27.400          N  
ATOM  11398  CA  SER A 729      13.702 -35.630 -40.885  1.00 27.760          C  
ATOM  11399  C   SER A 729      14.641 -35.807 -42.083  1.00 27.950          C  
ATOM  11400  O   SER A 729      14.225 -36.285 -43.139  1.00 28.090          O  
ATOM  11401  CB  SER A 729      12.791 -34.443 -41.131  1.00 38.720          C  
ATOM  11402  OG  SER A 729      13.529 -33.283 -41.399  1.00 38.720          O  
ATOM  11403  H   SER A 729      14.360 -34.603 -39.129  1.00 32.880          H  
ATOM  11404  HA  SER A 729      13.089 -36.526 -40.793  1.00 33.310          H  
ATOM  11405 1HB  SER A 729      12.137 -34.662 -41.973  1.00 46.460          H  
ATOM  11406 2HB  SER A 729      12.160 -34.282 -40.257  1.00 46.460          H  
ATOM  11407  HG  SER A 729      12.888 -32.610 -41.648  1.00 46.460          H  
ATOM  11408  N   GLY A 730      15.910 -35.403 -41.924  1.00 28.050          N  
ATOM  11409  CA  GLY A 730      16.913 -35.522 -42.967  1.00 28.300          C  
ATOM  11410  C   GLY A 730      17.758 -36.798 -42.853  1.00 28.450          C  
ATOM  11411  O   GLY A 730      18.745 -36.948 -43.576  1.00 28.450          O  
ATOM  11412  H   GLY A 730      16.201 -35.004 -41.026  1.00 33.660          H  
ATOM  11413 1HA  GLY A 730      16.421 -35.500 -43.938  1.00 33.960          H  
ATOM  11414 2HA  GLY A 730      17.566 -34.652 -42.925  1.00 33.960          H  
ATOM  11415  N   LYS A 731      17.421 -37.697 -41.924  1.00 28.640          N  
ATOM  11416  CA  LYS A 731      18.219 -38.906 -41.734  1.00 28.920          C  
ATOM  11417  C   LYS A 731      18.146 -39.801 -42.969  1.00 28.900          C  
ATOM  11418  O   LYS A 731      17.088 -39.950 -43.579  1.00 28.760          O  
ATOM  11419  CB  LYS A 731      17.743 -39.685 -40.498  1.00 40.380          C  
ATOM  11420  CG  LYS A 731      16.356 -40.345 -40.640  1.00 40.380          C  
ATOM  11421  CD  LYS A 731      15.892 -40.997 -39.327  1.00 40.380          C  
ATOM  11422  CE  LYS A 731      14.519 -41.658 -39.502  1.00 40.380          C  
ATOM  11423  NZ  LYS A 731      14.033 -42.290 -38.246  1.00 40.380          N  
ATOM  11424  H   LYS A 731      16.605 -37.532 -41.329  1.00 34.370          H  
ATOM  11425  HA  LYS A 731      19.260 -38.616 -41.588  1.00 34.700          H  
ATOM  11426 1HB  LYS A 731      18.464 -40.456 -40.249  1.00 48.450          H  
ATOM  11427 2HB  LYS A 731      17.689 -39.001 -39.647  1.00 48.450          H  
ATOM  11428 1HG  LYS A 731      15.622 -39.615 -40.973  1.00 48.450          H  
ATOM  11429 2HG  LYS A 731      16.408 -41.131 -41.394  1.00 48.450          H  
ATOM  11430 1HD  LYS A 731      16.614 -41.745 -39.009  1.00 48.450          H  
ATOM  11431 2HD  LYS A 731      15.817 -40.230 -38.555  1.00 48.450          H  
ATOM  11432 1HE  LYS A 731      13.804 -40.900 -39.814  1.00 48.450          H  
ATOM  11433 2HE  LYS A 731      14.587 -42.426 -40.276  1.00 48.450          H  
ATOM  11434 1HZ  LYS A 731      13.127 -42.731 -38.411  1.00 48.450          H  
ATOM  11435 2HZ  LYS A 731      14.683 -43.036 -37.958  1.00 48.450          H  
ATOM  11436 3HZ  LYS A 731      13.950 -41.611 -37.515  1.00 48.450          H  
ATOM  11437  N   GLU A 732      19.258 -40.470 -43.278  1.00 29.140          N  
ATOM  11438  CA  GLU A 732      19.350 -41.406 -44.406  1.00 29.190          C  
ATOM  11439  C   GLU A 732      19.141 -42.859 -43.981  1.00 29.230          C  
ATOM  11440  O   GLU A 732      19.375 -43.791 -44.753  1.00 29.310          O  
ATOM  11441  CB  GLU A 732      20.705 -41.253 -45.104  1.00 40.850          C  
ATOM  11442  CG  GLU A 732      20.918 -39.885 -45.764  1.00 40.850          C  
ATOM  11443  CD  GLU A 732      22.269 -39.744 -46.441  1.00 40.850          C  
ATOM  11444  OE1 GLU A 732      23.064 -40.647 -46.336  1.00 40.850          O  
ATOM  11445  OE2 GLU A 732      22.496 -38.734 -47.066  1.00 40.850          O  
ATOM  11446  H   GLU A 732      20.092 -40.292 -42.736  1.00 34.970          H  
ATOM  11447  HA  GLU A 732      18.566 -41.152 -45.120  1.00 35.030          H  
ATOM  11448 1HB  GLU A 732      21.505 -41.406 -44.380  1.00 49.020          H  
ATOM  11449 2HB  GLU A 732      20.808 -42.018 -45.873  1.00 49.020          H  
ATOM  11450 1HG  GLU A 732      20.137 -39.735 -46.508  1.00 49.020          H  
ATOM  11451 2HG  GLU A 732      20.810 -39.105 -45.009  1.00 49.020          H  
ATOM  11452  N   VAL A 733      18.745 -43.038 -42.736  1.00 29.260          N  
ATOM  11453  CA  VAL A 733      18.540 -44.346 -42.140  1.00 29.390          C  
ATOM  11454  C   VAL A 733      17.356 -45.085 -42.757  1.00 29.440          C  
ATOM  11455  O   VAL A 733      16.253 -44.550 -42.856  1.00 29.290          O  
ATOM  11456  CB  VAL A 733      18.293 -44.169 -40.627  1.00 41.090          C  
ATOM  11457  CG1 VAL A 733      17.966 -45.513 -39.957  1.00 41.090          C  
ATOM  11458  CG2 VAL A 733      19.518 -43.519 -39.995  1.00 41.090          C  
ATOM  11459  H   VAL A 733      18.573 -42.209 -42.191  1.00 35.110          H  
ATOM  11460  HA  VAL A 733      19.442 -44.939 -42.292  1.00 35.270          H  
ATOM  11461  HB  VAL A 733      17.429 -43.528 -40.488  1.00 49.310          H  
ATOM  11462 1HG1 VAL A 733      17.779 -45.349 -38.896  1.00 49.310          H  
ATOM  11463 2HG1 VAL A 733      17.082 -45.960 -40.398  1.00 49.310          H  
ATOM  11464 3HG1 VAL A 733      18.803 -46.196 -40.073  1.00 49.310          H  
ATOM  11465 1HG2 VAL A 733      19.341 -43.370 -38.929  1.00 49.310          H  
ATOM  11466 2HG2 VAL A 733      20.383 -44.167 -40.132  1.00 49.310          H  
ATOM  11467 3HG2 VAL A 733      19.716 -42.561 -40.460  1.00 49.310          H  
ATOM  11468  N   CYS A 734      17.585 -46.333 -43.155  1.00 29.720          N  
ATOM  11469  CA  CYS A 734      16.526 -47.149 -43.729  1.00 29.850          C  
ATOM  11470  C   CYS A 734      15.648 -47.754 -42.650  1.00 29.610          C  
ATOM  11471  O   CYS A 734      16.136 -48.472 -41.778  1.00 29.360          O  
ATOM  11472  CB  CYS A 734      17.091 -48.285 -44.573  1.00 41.740          C  
ATOM  11473  SG  CYS A 734      15.810 -49.346 -45.291  1.00 41.740          S  
ATOM  11474  H   CYS A 734      18.515 -46.712 -43.058  1.00 35.660          H  
ATOM  11475  HA  CYS A 734      15.909 -46.515 -44.365  1.00 35.820          H  
ATOM  11476 1HB  CYS A 734      17.688 -47.875 -45.387  1.00 50.090          H  
ATOM  11477 2HB  CYS A 734      17.742 -48.908 -43.962  1.00 50.090          H  
ATOM  11478  HG  CYS A 734      15.268 -49.718 -44.127  1.00 50.090          H  
ATOM  11479  N   GLU A 735      14.353 -47.481 -42.723  1.00 29.770          N  
ATOM  11480  CA  GLU A 735      13.397 -47.993 -41.752  1.00 29.650          C  
ATOM  11481  C   GLU A 735      12.187 -48.559 -42.476  1.00 29.720          C  
ATOM  11482  O   GLU A 735      11.785 -48.051 -43.526  1.00 29.690          O  
ATOM  11483  CB  GLU A 735      12.947 -46.890 -40.786  1.00 41.560          C  
ATOM  11484  CG  GLU A 735      14.062 -46.300 -39.922  1.00 41.560          C  
ATOM  11485  CD  GLU A 735      13.577 -45.252 -38.954  1.00 41.560          C  
ATOM  11486  OE1 GLU A 735      12.426 -44.901 -39.014  1.00 41.560          O  
ATOM  11487  OE2 GLU A 735      14.365 -44.762 -38.158  1.00 41.560          O  
ATOM  11488  H   GLU A 735      14.025 -46.882 -43.469  1.00 35.720          H  
ATOM  11489  HA  GLU A 735      13.865 -48.797 -41.183  1.00 35.580          H  
ATOM  11490 1HB  GLU A 735      12.503 -46.074 -41.355  1.00 49.870          H  
ATOM  11491 2HB  GLU A 735      12.174 -47.282 -40.122  1.00 49.870          H  
ATOM  11492 1HG  GLU A 735      14.567 -47.100 -39.381  1.00 49.870          H  
ATOM  11493 2HG  GLU A 735      14.785 -45.835 -40.587  1.00 49.870          H  
ATOM  11494  N   SER A 736      11.531 -49.557 -41.883  1.00 29.890          N  
ATOM  11495  CA  SER A 736      10.335 -50.156 -42.483  1.00 30.060          C  
ATOM  11496  C   SER A 736       9.097 -49.294 -42.230  1.00 29.900          C  
ATOM  11497  O   SER A 736       8.147 -49.693 -41.552  1.00 29.550          O  
ATOM  11498  CB  SER A 736      10.124 -51.550 -41.923  1.00 42.020          C  
ATOM  11499  OG  SER A 736      11.206 -52.392 -42.230  1.00 42.020          O  
ATOM  11500  H   SER A 736      11.885 -49.939 -41.018  1.00 35.870          H  
ATOM  11501  HA  SER A 736      10.489 -50.231 -43.560  1.00 36.070          H  
ATOM  11502 1HB  SER A 736       9.988 -51.497 -40.843  1.00 50.420          H  
ATOM  11503 2HB  SER A 736       9.221 -51.962 -42.346  1.00 50.420          H  
ATOM  11504  HG  SER A 736      10.989 -53.251 -41.852  1.00 50.420          H  
ATOM  11505  N   SER A 737       9.118 -48.104 -42.828  1.00 30.240          N  
ATOM  11506  CA  SER A 737       8.104 -47.060 -42.685  1.00 30.220          C  
ATOM  11507  C   SER A 737       6.755 -47.447 -43.271  1.00 30.140          C  
ATOM  11508  O   SER A 737       5.726 -46.850 -42.952  1.00 30.380          O  
ATOM  11509  CB  SER A 737       8.596 -45.794 -43.351  1.00 42.320          C  
ATOM  11510  OG  SER A 737       8.665 -45.958 -44.741  1.00 42.320          O  
ATOM  11511  H   SER A 737       9.951 -47.903 -43.387  1.00 36.290          H  
ATOM  11512  HA  SER A 737       7.967 -46.866 -41.620  1.00 36.260          H  
ATOM  11513 1HB  SER A 737       7.926 -44.969 -43.110  1.00 50.780          H  
ATOM  11514 2HB  SER A 737       9.584 -45.543 -42.962  1.00 50.780          H  
ATOM  11515  HG  SER A 737       9.020 -45.135 -45.089  1.00 50.780          H  
ATOM  11516  N   LYS A 738       6.759 -48.466 -44.121  1.00 29.890          N  
ATOM  11517  CA  LYS A 738       5.555 -48.950 -44.774  1.00 29.870          C  
ATOM  11518  C   LYS A 738       4.708 -49.845 -43.878  1.00 29.220          C  
ATOM  11519  O   LYS A 738       3.620 -50.247 -44.293  1.00 28.700          O  
ATOM  11520  CB  LYS A 738       5.867 -49.770 -46.032  1.00 41.830          C  
ATOM  11521  CG  LYS A 738       6.431 -51.184 -45.754  1.00 41.830          C  
ATOM  11522  CD  LYS A 738       6.668 -51.965 -47.042  1.00 41.830          C  
ATOM  11523  CE  LYS A 738       7.035 -53.417 -46.733  1.00 41.830          C  
ATOM  11524  NZ  LYS A 738       7.213 -54.236 -47.971  1.00 41.830          N  
ATOM  11525  H   LYS A 738       7.654 -48.882 -44.326  1.00 35.870          H  
ATOM  11526  HA  LYS A 738       4.948 -48.086 -45.051  1.00 35.840          H  
ATOM  11527 1HB  LYS A 738       4.957 -49.884 -46.624  1.00 50.190          H  
ATOM  11528 2HB  LYS A 738       6.590 -49.233 -46.643  1.00 50.190          H  
ATOM  11529 1HG  LYS A 738       7.362 -51.111 -45.190  1.00 50.190          H  
ATOM  11530 2HG  LYS A 738       5.720 -51.759 -45.166  1.00 50.190          H  
ATOM  11531 1HD  LYS A 738       5.756 -51.955 -47.643  1.00 50.190          H  
ATOM  11532 2HD  LYS A 738       7.471 -51.502 -47.615  1.00 50.190          H  
ATOM  11533 1HE  LYS A 738       7.957 -53.441 -46.156  1.00 50.190          H  
ATOM  11534 2HE  LYS A 738       6.238 -53.852 -46.136  1.00 50.190          H  
ATOM  11535 1HZ  LYS A 738       7.436 -55.192 -47.709  1.00 50.190          H  
ATOM  11536 2HZ  LYS A 738       6.350 -54.234 -48.517  1.00 50.190          H  
ATOM  11537 3HZ  LYS A 738       7.956 -53.857 -48.529  1.00 50.190          H  
ATOM  11538  N   LEU A 739       5.230 -50.254 -42.717  1.00 29.300          N  
ATOM  11539  CA  LEU A 739       4.475 -51.183 -41.888  1.00 28.780          C  
ATOM  11540  C   LEU A 739       3.612 -50.493 -40.859  1.00 28.310          C  
ATOM  11541  O   LEU A 739       3.984 -49.490 -40.247  1.00 28.550          O  
ATOM  11542  CB  LEU A 739       5.414 -52.136 -41.148  1.00 40.500          C  
ATOM  11543  CG  LEU A 739       6.328 -53.020 -42.008  1.00 40.500          C  
ATOM  11544  CD1 LEU A 739       7.239 -53.805 -41.091  1.00 40.500          C  
ATOM  11545  CD2 LEU A 739       5.508 -53.967 -42.862  1.00 40.500          C  
ATOM  11546  H   LEU A 739       6.138 -49.903 -42.399  1.00 35.160          H  
ATOM  11547  HA  LEU A 739       3.808 -51.754 -42.528  1.00 34.540          H  
ATOM  11548 1HB  LEU A 739       6.048 -51.541 -40.489  1.00 48.600          H  
ATOM  11549 2HB  LEU A 739       4.800 -52.791 -40.535  1.00 48.600          H  
ATOM  11550  HG  LEU A 739       6.934 -52.388 -42.649  1.00 48.600          H  
ATOM  11551 1HD1 LEU A 739       7.909 -54.425 -41.685  1.00 48.600          H  
ATOM  11552 2HD1 LEU A 739       7.827 -53.118 -40.484  1.00 48.600          H  
ATOM  11553 3HD1 LEU A 739       6.642 -54.440 -40.444  1.00 48.600          H  
ATOM  11554 1HD2 LEU A 739       6.174 -54.587 -43.459  1.00 48.600          H  
ATOM  11555 2HD2 LEU A 739       4.909 -54.601 -42.216  1.00 48.600          H  
ATOM  11556 3HD2 LEU A 739       4.864 -53.410 -43.527  1.00 48.600          H  
ATOM  11557  N   PHE A 740       2.472 -51.100 -40.606  1.00 27.690          N  
ATOM  11558  CA  PHE A 740       1.575 -50.604 -39.589  1.00 27.220          C  
ATOM  11559  C   PHE A 740       1.728 -51.417 -38.330  1.00 26.610          C  
ATOM  11560  O   PHE A 740       1.759 -52.640 -38.376  1.00 26.280          O  
ATOM  11561  CB  PHE A 740       0.147 -50.678 -40.095  1.00 38.300          C  
ATOM  11562  CG  PHE A 740      -0.155 -49.697 -41.186  1.00 38.300          C  
ATOM  11563  CD1 PHE A 740       0.263 -49.933 -42.487  1.00 38.300          C  
ATOM  11564  CD2 PHE A 740      -0.874 -48.542 -40.930  1.00 38.300          C  
ATOM  11565  CE1 PHE A 740      -0.002 -49.029 -43.479  1.00 38.300          C  
ATOM  11566  CE2 PHE A 740      -1.153 -47.650 -41.929  1.00 38.300          C  
ATOM  11567  CZ  PHE A 740      -0.711 -47.886 -43.203  1.00 38.300          C  
ATOM  11568  H   PHE A 740       2.223 -51.918 -41.171  1.00 33.230          H  
ATOM  11569  HA  PHE A 740       1.826 -49.566 -39.367  1.00 32.660          H  
ATOM  11570 1HB  PHE A 740      -0.051 -51.682 -40.467  1.00 45.960          H  
ATOM  11571 2HB  PHE A 740      -0.505 -50.486 -39.265  1.00 45.960          H  
ATOM  11572  HD1 PHE A 740       0.823 -50.840 -42.727  1.00 45.960          H  
ATOM  11573  HD2 PHE A 740      -1.223 -48.344 -39.933  1.00 45.960          H  
ATOM  11574  HE1 PHE A 740       0.349 -49.228 -44.495  1.00 45.960          H  
ATOM  11575  HE2 PHE A 740      -1.716 -46.762 -41.719  1.00 45.960          H  
ATOM  11576  HZ  PHE A 740      -0.928 -47.173 -43.998  1.00 45.960          H  
ATOM  11577  N   HIS A 741       1.812 -50.748 -37.201  1.00 26.520          N  
ATOM  11578  CA  HIS A 741       1.942 -51.410 -35.916  1.00 25.950          C  
ATOM  11579  C   HIS A 741       0.565 -51.554 -35.305  1.00 25.130          C  
ATOM  11580  O   HIS A 741      -0.133 -50.553 -35.146  1.00 25.140          O  
ATOM  11581  CB  HIS A 741       2.896 -50.602 -35.038  1.00 36.560          C  
ATOM  11582  CG  HIS A 741       4.304 -50.582 -35.583  1.00 36.560          C  
ATOM  11583  ND1 HIS A 741       5.204 -51.598 -35.346  1.00 36.560          N  
ATOM  11584  CD2 HIS A 741       4.952 -49.685 -36.369  1.00 36.560          C  
ATOM  11585  CE1 HIS A 741       6.347 -51.320 -35.946  1.00 36.560          C  
ATOM  11586  NE2 HIS A 741       6.220 -50.171 -36.575  1.00 36.560          N  
ATOM  11587  H   HIS A 741       1.829 -49.724 -37.219  1.00 31.820          H  
ATOM  11588  HA  HIS A 741       2.357 -52.408 -36.041  1.00 31.140          H  
ATOM  11589 1HB  HIS A 741       2.542 -49.569 -34.988  1.00 43.870          H  
ATOM  11590 2HB  HIS A 741       2.916 -50.987 -34.034  1.00 43.870          H  
ATOM  11591  HD2 HIS A 741       4.542 -48.753 -36.762  1.00 43.870          H  
ATOM  11592  HE1 HIS A 741       7.243 -51.940 -35.925  1.00 43.870          H  
ATOM  11593  HE2 HIS A 741       6.938 -49.716 -37.123  1.00 43.870          H  
ATOM  11594  N   LEU A 742       0.143 -52.807 -35.078  1.00 24.470          N  
ATOM  11595  CA  LEU A 742      -1.198 -53.126 -34.587  1.00 23.700          C  
ATOM  11596  C   LEU A 742      -1.243 -53.326 -33.074  1.00 23.300          C  
ATOM  11597  O   LEU A 742      -0.552 -54.221 -32.544  1.00 23.290          O  
ATOM  11598  CB  LEU A 742      -1.685 -54.431 -35.238  1.00 33.490          C  
ATOM  11599  CG  LEU A 742      -3.141 -54.928 -34.953  1.00 33.490          C  
ATOM  11600  CD1 LEU A 742      -4.118 -53.964 -35.612  1.00 33.490          C  
ATOM  11601  CD2 LEU A 742      -3.319 -56.329 -35.504  1.00 33.490          C  
ATOM  11602  H   LEU A 742       0.792 -53.577 -35.261  1.00 29.360          H  
ATOM  11603  HA  LEU A 742      -1.851 -52.315 -34.862  1.00 28.440          H  
ATOM  11604 1HB  LEU A 742      -1.628 -54.284 -36.274  1.00 40.190          H  
ATOM  11605 2HB  LEU A 742      -0.991 -55.230 -34.971  1.00 40.190          H  
ATOM  11606  HG  LEU A 742      -3.332 -54.946 -33.886  1.00 40.190          H  
ATOM  11607 1HD1 LEU A 742      -5.111 -54.293 -35.473  1.00 40.190          H  
ATOM  11608 2HD1 LEU A 742      -4.010 -52.958 -35.218  1.00 40.190          H  
ATOM  11609 3HD1 LEU A 742      -3.931 -53.964 -36.646  1.00 40.190          H  
ATOM  11610 1HD2 LEU A 742      -4.336 -56.687 -35.316  1.00 40.190          H  
ATOM  11611 2HD2 LEU A 742      -3.125 -56.329 -36.566  1.00 40.190          H  
ATOM  11612 3HD2 LEU A 742      -2.627 -56.975 -35.015  1.00 40.190          H  
ATOM  11613  N   TYR A 743      -2.106 -52.534 -32.408  1.00 23.010          N  
ATOM  11614  CA  TYR A 743      -2.315 -52.587 -30.950  1.00 22.650          C  
ATOM  11615  C   TYR A 743      -3.795 -52.773 -30.590  1.00 21.740          C  
ATOM  11616  O   TYR A 743      -4.644 -51.976 -31.000  1.00 21.870          O  
ATOM  11617  CB  TYR A 743      -1.844 -51.299 -30.291  1.00 31.850          C  
ATOM  11618  CG  TYR A 743      -0.425 -50.976 -30.470  1.00 31.850          C  
ATOM  11619  CD1 TYR A 743      -0.010 -50.330 -31.616  1.00 31.850          C  
ATOM  11620  CD2 TYR A 743       0.464 -51.273 -29.485  1.00 31.850          C  
ATOM  11621  CE1 TYR A 743       1.299 -49.997 -31.764  1.00 31.850          C  
ATOM  11622  CE2 TYR A 743       1.777 -50.927 -29.632  1.00 31.850          C  
ATOM  11623  CZ  TYR A 743       2.190 -50.304 -30.762  1.00 31.850          C  
ATOM  11624  OH  TYR A 743       3.486 -49.962 -30.899  1.00 31.850          O  
ATOM  11625  H   TYR A 743      -2.587 -51.818 -32.964  1.00 27.610          H  
ATOM  11626  HA  TYR A 743      -1.758 -53.429 -30.562  1.00 27.180          H  
ATOM  11627 1HB  TYR A 743      -2.421 -50.471 -30.656  1.00 38.220          H  
ATOM  11628 2HB  TYR A 743      -2.029 -51.375 -29.224  1.00 38.220          H  
ATOM  11629  HD1 TYR A 743      -0.728 -50.083 -32.405  1.00 38.220          H  
ATOM  11630  HD2 TYR A 743       0.125 -51.777 -28.583  1.00 38.220          H  
ATOM  11631  HE1 TYR A 743       1.629 -49.482 -32.668  1.00 38.220          H  
ATOM  11632  HE2 TYR A 743       2.498 -51.152 -28.851  1.00 38.220          H  
ATOM  11633  HH  TYR A 743       3.659 -49.829 -31.840  1.00 38.220          H  
ATOM  11634  N   MET A 744      -4.096 -53.783 -29.776  1.00 20.870          N  
ATOM  11635  CA  MET A 744      -5.478 -54.135 -29.448  1.00 20.000          C  
ATOM  11636  C   MET A 744      -5.996 -53.570 -28.158  1.00 19.350          C  
ATOM  11637  O   MET A 744      -5.305 -53.557 -27.137  1.00 19.260          O  
ATOM  11638  CB  MET A 744      -5.639 -55.654 -29.400  1.00 28.350          C  
ATOM  11639  CG  MET A 744      -4.833 -56.351 -28.292  1.00 28.350          C  
ATOM  11640  SD  MET A 744      -5.025 -58.112 -28.324  1.00 28.350          S  
ATOM  11641  CE  MET A 744      -4.046 -58.628 -26.928  1.00 28.350          C  
ATOM  11642  H   MET A 744      -3.325 -54.333 -29.413  1.00 25.040          H  
ATOM  11643  HA  MET A 744      -6.121 -53.747 -30.215  1.00 24.000          H  
ATOM  11644 1HB  MET A 744      -6.697 -55.901 -29.257  1.00 34.020          H  
ATOM  11645 2HB  MET A 744      -5.334 -56.080 -30.357  1.00 34.020          H  
ATOM  11646 1HG  MET A 744      -3.781 -56.127 -28.399  1.00 34.020          H  
ATOM  11647 2HG  MET A 744      -5.158 -56.005 -27.314  1.00 34.020          H  
ATOM  11648 1HE  MET A 744      -4.095 -59.711 -26.834  1.00 34.020          H  
ATOM  11649 2HE  MET A 744      -3.009 -58.327 -27.080  1.00 34.020          H  
ATOM  11650 3HE  MET A 744      -4.435 -58.167 -26.018  1.00 34.020          H  
ATOM  11651  N   TYR A 745      -7.250 -53.142 -28.208  1.00 18.940          N  
ATOM  11652  CA  TYR A 745      -7.971 -52.588 -27.076  1.00 18.340          C  
ATOM  11653  C   TYR A 745      -8.753 -53.729 -26.474  1.00 17.580          C  
ATOM  11654  O   TYR A 745      -9.818 -54.104 -26.969  1.00 17.450          O  
ATOM  11655  CB  TYR A 745      -8.889 -51.453 -27.563  1.00 25.920          C  
ATOM  11656  CG  TYR A 745      -8.125 -50.249 -28.073  1.00 25.920          C  
ATOM  11657  CD1 TYR A 745      -7.531 -50.292 -29.312  1.00 25.920          C  
ATOM  11658  CD2 TYR A 745      -8.036 -49.094 -27.315  1.00 25.920          C  
ATOM  11659  CE1 TYR A 745      -6.825 -49.230 -29.768  1.00 25.920          C  
ATOM  11660  CE2 TYR A 745      -7.337 -48.012 -27.802  1.00 25.920          C  
ATOM  11661  CZ  TYR A 745      -6.720 -48.088 -29.019  1.00 25.920          C  
ATOM  11662  OH  TYR A 745      -6.002 -47.024 -29.499  1.00 25.920          O  
ATOM  11663  H   TYR A 745      -7.749 -53.226 -29.098  1.00 22.730          H  
ATOM  11664  HA  TYR A 745      -7.267 -52.216 -26.334  1.00 22.010          H  
ATOM  11665 1HB  TYR A 745      -9.528 -51.821 -28.368  1.00 31.100          H  
ATOM  11666 2HB  TYR A 745      -9.530 -51.131 -26.755  1.00 31.100          H  
ATOM  11667  HD1 TYR A 745      -7.609 -51.179 -29.921  1.00 31.100          H  
ATOM  11668  HD2 TYR A 745      -8.512 -49.038 -26.350  1.00 31.100          H  
ATOM  11669  HE1 TYR A 745      -6.356 -49.293 -30.728  1.00 31.100          H  
ATOM  11670  HE2 TYR A 745      -7.270 -47.104 -27.221  1.00 31.100          H  
ATOM  11671  HH  TYR A 745      -6.021 -46.312 -28.857  1.00 31.100          H  
ATOM  11672  N   ASN A 746      -8.184 -54.325 -25.437  1.00 17.130          N  
ATOM  11673  CA  ASN A 746      -8.726 -55.544 -24.872  1.00 16.440          C  
ATOM  11674  C   ASN A 746      -9.428 -55.331 -23.557  1.00 15.680          C  
ATOM  11675  O   ASN A 746      -8.828 -54.873 -22.583  1.00 15.780          O  
ATOM  11676  CB  ASN A 746      -7.645 -56.609 -24.768  1.00 23.290          C  
ATOM  11677  CG  ASN A 746      -8.156 -57.919 -24.190  1.00 23.290          C  
ATOM  11678  OD1 ASN A 746      -7.882 -58.216 -23.020  1.00 23.290          O  
ATOM  11679  ND2 ASN A 746      -8.902 -58.681 -24.952  1.00 23.290          N  
ATOM  11680  H   ASN A 746      -7.338 -53.917 -25.019  1.00 20.560          H  
ATOM  11681  HA  ASN A 746      -9.479 -55.930 -25.563  1.00 19.730          H  
ATOM  11682 1HB  ASN A 746      -7.241 -56.806 -25.767  1.00 27.950          H  
ATOM  11683 2HB  ASN A 746      -6.825 -56.235 -24.153  1.00 27.950          H  
ATOM  11684 1HD2 ASN A 746      -9.264 -59.539 -24.595  1.00 27.950          H  
ATOM  11685 2HD2 ASN A 746      -9.144 -58.403 -25.907  1.00 27.950          H  
ATOM  11686  N   VAL A 747     -10.717 -55.636 -23.549  1.00 14.980          N  
ATOM  11687  CA  VAL A 747     -11.544 -55.502 -22.370  1.00 14.290          C  
ATOM  11688  C   VAL A 747     -12.114 -56.857 -21.999  1.00 13.280          C  
ATOM  11689  O   VAL A 747     -12.625 -57.580 -22.855  1.00 12.990          O  
ATOM  11690  CB  VAL A 747     -12.659 -54.446 -22.573  1.00 20.280          C  
ATOM  11691  CG1 VAL A 747     -13.522 -54.750 -23.795  1.00 20.280          C  
ATOM  11692  CG2 VAL A 747     -13.529 -54.409 -21.316  1.00 20.280          C  
ATOM  11693  H   VAL A 747     -11.126 -55.996 -24.402  1.00 17.980          H  
ATOM  11694  HA  VAL A 747     -10.918 -55.169 -21.554  1.00 17.150          H  
ATOM  11695  HB  VAL A 747     -12.194 -53.475 -22.730  1.00 24.340          H  
ATOM  11696 1HG1 VAL A 747     -14.279 -53.982 -23.903  1.00 24.340          H  
ATOM  11697 2HG1 VAL A 747     -12.898 -54.764 -24.688  1.00 24.340          H  
ATOM  11698 3HG1 VAL A 747     -14.012 -55.714 -23.683  1.00 24.340          H  
ATOM  11699 1HG2 VAL A 747     -14.291 -53.653 -21.426  1.00 24.340          H  
ATOM  11700 2HG2 VAL A 747     -14.011 -55.370 -21.157  1.00 24.340          H  
ATOM  11701 3HG2 VAL A 747     -12.904 -54.176 -20.455  1.00 24.340          H  
ATOM  11702  N   ARG A 748     -12.033 -57.206 -20.721  1.00 12.790          N  
ATOM  11703  CA  ARG A 748     -12.524 -58.494 -20.282  1.00 11.870          C  
ATOM  11704  C   ARG A 748     -13.389 -58.493 -19.029  1.00 11.180          C  
ATOM  11705  O   ARG A 748     -13.087 -57.866 -18.004  1.00 11.500          O  
ATOM  11706  CB  ARG A 748     -11.348 -59.434 -20.038  1.00 16.990          C  
ATOM  11707  CG  ARG A 748     -11.731 -60.849 -19.610  1.00 16.990          C  
ATOM  11708  CD  ARG A 748     -10.578 -61.746 -19.485  1.00 16.990          C  
ATOM  11709  NE  ARG A 748     -11.018 -63.079 -19.090  1.00 16.990          N  
ATOM  11710  CZ  ARG A 748     -10.227 -64.088 -18.663  1.00 16.990          C  
ATOM  11711  NH1 ARG A 748      -8.922 -63.930 -18.563  1.00 16.990          N  
ATOM  11712  NH2 ARG A 748     -10.780 -65.246 -18.336  1.00 16.990          N  
ATOM  11713  H   ARG A 748     -11.593 -56.560 -20.065  1.00 15.350          H  
ATOM  11714  HA  ARG A 748     -13.125 -58.910 -21.091  1.00 14.240          H  
ATOM  11715 1HB  ARG A 748     -10.754 -59.507 -20.947  1.00 20.380          H  
ATOM  11716 2HB  ARG A 748     -10.708 -59.014 -19.261  1.00 20.380          H  
ATOM  11717 1HG  ARG A 748     -12.200 -60.822 -18.628  1.00 20.380          H  
ATOM  11718 2HG  ARG A 748     -12.428 -61.282 -20.328  1.00 20.380          H  
ATOM  11719 1HD  ARG A 748     -10.061 -61.816 -20.442  1.00 20.380          H  
ATOM  11720 2HD  ARG A 748      -9.907 -61.358 -18.723  1.00 20.380          H  
ATOM  11721  HE  ARG A 748     -12.015 -63.267 -19.144  1.00 20.380          H  
ATOM  11722 1HH1 ARG A 748      -8.495 -63.049 -18.809  1.00 20.380          H  
ATOM  11723 2HH1 ARG A 748      -8.342 -64.692 -18.240  1.00 20.380          H  
ATOM  11724 1HH2 ARG A 748     -11.782 -65.365 -18.413  1.00 20.380          H  
ATOM  11725 2HH2 ARG A 748     -10.206 -66.011 -18.013  1.00 20.380          H  
ATOM  11726  N   CYS A 749     -14.456 -59.268 -19.131  1.00 10.330          N  
ATOM  11727  CA  CYS A 749     -15.369 -59.574 -18.046  1.00  9.680          C  
ATOM  11728  C   CYS A 749     -15.152 -61.032 -17.743  1.00  9.050          C  
ATOM  11729  O   CYS A 749     -14.855 -61.803 -18.660  1.00  8.930          O  
ATOM  11730  CB  CYS A 749     -16.811 -59.370 -18.423  1.00 13.810          C  
ATOM  11731  SG  CYS A 749     -17.950 -59.739 -17.089  1.00 13.810          S  
ATOM  11732  H   CYS A 749     -14.618 -59.701 -20.035  1.00 12.400          H  
ATOM  11733  HA  CYS A 749     -15.127 -58.976 -17.168  1.00 11.620          H  
ATOM  11734 1HB  CYS A 749     -16.985 -58.370 -18.775  1.00 16.570          H  
ATOM  11735 2HB  CYS A 749     -17.016 -60.022 -19.219  1.00 16.570          H  
ATOM  11736  HG  CYS A 749     -17.709 -61.059 -17.068  1.00 16.570          H  
ATOM  11737  N   VAL A 750     -15.307 -61.432 -16.490  1.00  8.820          N  
ATOM  11738  CA  VAL A 750     -15.098 -62.835 -16.193  1.00  8.410          C  
ATOM  11739  C   VAL A 750     -16.272 -63.538 -15.545  1.00  7.870          C  
ATOM  11740  O   VAL A 750     -17.077 -62.959 -14.812  1.00  7.680          O  
ATOM  11741  CB  VAL A 750     -13.878 -63.001 -15.272  1.00 11.940          C  
ATOM  11742  CG1 VAL A 750     -12.634 -62.468 -15.952  1.00 11.940          C  
ATOM  11743  CG2 VAL A 750     -14.114 -62.272 -13.931  1.00 11.940          C  
ATOM  11744  H   VAL A 750     -15.560 -60.768 -15.769  1.00 10.580          H  
ATOM  11745  HA  VAL A 750     -14.890 -63.353 -17.129  1.00 10.090          H  
ATOM  11746  HB  VAL A 750     -13.726 -64.047 -15.101  1.00 14.330          H  
ATOM  11747 1HG1 VAL A 750     -11.768 -62.621 -15.310  1.00 14.330          H  
ATOM  11748 2HG1 VAL A 750     -12.501 -63.002 -16.871  1.00 14.330          H  
ATOM  11749 3HG1 VAL A 750     -12.743 -61.406 -16.158  1.00 14.330          H  
ATOM  11750 1HG2 VAL A 750     -13.247 -62.405 -13.290  1.00 14.330          H  
ATOM  11751 2HG2 VAL A 750     -14.255 -61.213 -14.119  1.00 14.330          H  
ATOM  11752 3HG2 VAL A 750     -14.988 -62.661 -13.422  1.00 14.330          H  
ATOM  11753  N   ASP A 751     -16.226 -64.856 -15.651  1.00  7.890          N  
ATOM  11754  CA  ASP A 751     -17.231 -65.744 -15.099  1.00  7.600          C  
ATOM  11755  C   ASP A 751     -16.896 -66.139 -13.677  1.00  7.410          C  
ATOM  11756  O   ASP A 751     -17.532 -67.009 -13.086  1.00  7.500          O  
ATOM  11757  CB  ASP A 751     -17.349 -66.986 -15.968  1.00 10.760          C  
ATOM  11758  CG  ASP A 751     -17.905 -66.681 -17.356  1.00 10.760          C  
ATOM  11759  OD1 ASP A 751     -18.598 -65.712 -17.513  1.00 10.760          O  
ATOM  11760  OD2 ASP A 751     -17.627 -67.428 -18.258  1.00 10.760          O  
ATOM  11761  H   ASP A 751     -15.503 -65.264 -16.227  1.00  9.470          H  
ATOM  11762  HA  ASP A 751     -18.191 -65.226 -15.095  1.00  9.120          H  
ATOM  11763 1HB  ASP A 751     -16.372 -67.458 -16.068  1.00 12.910          H  
ATOM  11764 2HB  ASP A 751     -18.011 -67.702 -15.482  1.00 12.910          H  
ATOM  11765  N   PHE A 752     -15.890 -65.481 -13.117  1.00  7.460          N  
ATOM  11766  CA  PHE A 752     -15.483 -65.742 -11.761  1.00  7.610          C  
ATOM  11767  C   PHE A 752     -16.248 -64.797 -10.837  1.00  7.880          C  
ATOM  11768  O   PHE A 752     -16.131 -64.891  -9.615  1.00  8.100          O  
ATOM  11769  CB  PHE A 752     -13.986 -65.481 -11.603  1.00 10.590          C  
ATOM  11770  CG  PHE A 752     -13.140 -66.274 -12.554  1.00 10.590          C  
ATOM  11771  CD1 PHE A 752     -12.276 -65.609 -13.411  1.00 10.590          C  
ATOM  11772  CD2 PHE A 752     -13.232 -67.651 -12.649  1.00 10.590          C  
ATOM  11773  CE1 PHE A 752     -11.518 -66.286 -14.329  1.00 10.590          C  
ATOM  11774  CE2 PHE A 752     -12.470 -68.338 -13.573  1.00 10.590          C  
ATOM  11775  CZ  PHE A 752     -11.612 -67.652 -14.413  1.00 10.590          C  
ATOM  11776  H   PHE A 752     -15.380 -64.802 -13.661  1.00  8.950          H  
ATOM  11777  HA  PHE A 752     -15.729 -66.770 -11.496  1.00  9.130          H  
ATOM  11778 1HB  PHE A 752     -13.784 -64.426 -11.756  1.00 12.710          H  
ATOM  11779 2HB  PHE A 752     -13.681 -65.727 -10.586  1.00 12.710          H  
ATOM  11780  HD1 PHE A 752     -12.192 -64.528 -13.348  1.00 12.710          H  
ATOM  11781  HD2 PHE A 752     -13.914 -68.196 -11.996  1.00 12.710          H  
ATOM  11782  HE1 PHE A 752     -10.841 -65.738 -14.987  1.00 12.710          H  
ATOM  11783  HE2 PHE A 752     -12.547 -69.423 -13.643  1.00 12.710          H  
ATOM  11784  HZ  PHE A 752     -11.012 -68.196 -15.140  1.00 12.710          H  
ATOM  11785  N   GLY A 753     -17.017 -63.867 -11.422  1.00  8.100          N  
ATOM  11786  CA  GLY A 753     -17.809 -62.929 -10.641  1.00  8.690          C  
ATOM  11787  C   GLY A 753     -19.290 -63.276 -10.765  1.00  8.510          C  
ATOM  11788  O   GLY A 753     -19.652 -64.373 -11.199  1.00  8.720          O  
ATOM  11789  H   GLY A 753     -17.073 -63.810 -12.444  1.00  9.720          H  
ATOM  11790 1HA  GLY A 753     -17.506 -62.962  -9.594  1.00 10.430          H  
ATOM  11791 2HA  GLY A 753     -17.637 -61.915 -10.999  1.00 10.430          H  
ATOM  11792  N   SER A 754     -20.155 -62.352 -10.364  1.00  8.400          N  
ATOM  11793  CA  SER A 754     -21.591 -62.588 -10.449  1.00  8.530          C  
ATOM  11794  C   SER A 754     -22.349 -61.259 -10.390  1.00  8.320          C  
ATOM  11795  O   SER A 754     -21.847 -60.302  -9.792  1.00  8.150          O  
ATOM  11796  CB  SER A 754     -22.029 -63.486  -9.299  1.00 11.890          C  
ATOM  11797  OG  SER A 754     -21.892 -62.835  -8.067  1.00 11.890          O  
ATOM  11798  H   SER A 754     -19.826 -61.471  -9.998  1.00 10.080          H  
ATOM  11799  HA  SER A 754     -21.785 -63.089 -11.392  1.00 10.240          H  
ATOM  11800 1HB  SER A 754     -23.060 -63.783  -9.432  1.00 14.270          H  
ATOM  11801 2HB  SER A 754     -21.429 -64.395  -9.298  1.00 14.270          H  
ATOM  11802  HG  SER A 754     -22.159 -63.472  -7.401  1.00 14.270          H  
ATOM  11803  N   SER A 755     -23.554 -61.167 -10.990  1.00  8.610          N  
ATOM  11804  CA  SER A 755     -24.232 -62.185 -11.806  1.00  8.560          C  
ATOM  11805  C   SER A 755     -23.612 -62.184 -13.201  1.00  8.060          C  
ATOM  11806  O   SER A 755     -22.762 -61.341 -13.493  1.00  8.290          O  
ATOM  11807  CB  SER A 755     -25.716 -61.896 -11.871  1.00 12.000          C  
ATOM  11808  OG  SER A 755     -25.957 -60.724 -12.581  1.00 12.000          O  
ATOM  11809  H   SER A 755     -24.041 -60.286 -10.907  1.00 10.330          H  
ATOM  11810  HA  SER A 755     -24.098 -63.170 -11.365  1.00 10.270          H  
ATOM  11811 1HB  SER A 755     -26.231 -62.728 -12.353  1.00 14.400          H  
ATOM  11812 2HB  SER A 755     -26.112 -61.803 -10.860  1.00 14.400          H  
ATOM  11813  HG  SER A 755     -26.911 -60.610 -12.596  1.00 14.400          H  
ATOM  11814  N   LYS A 756     -23.952 -63.151 -14.052  1.00  7.640          N  
ATOM  11815  CA  LYS A 756     -23.342 -63.130 -15.379  1.00  7.330          C  
ATOM  11816  C   LYS A 756     -24.109 -62.271 -16.387  1.00  6.850          C  
ATOM  11817  O   LYS A 756     -25.225 -62.599 -16.793  1.00  6.840          O  
ATOM  11818  CB  LYS A 756     -23.201 -64.549 -15.935  1.00 10.390          C  
ATOM  11819  CG  LYS A 756     -22.448 -64.618 -17.272  1.00 10.390          C  
ATOM  11820  CD  LYS A 756     -22.283 -66.046 -17.773  1.00 10.390          C  
ATOM  11821  CE  LYS A 756     -21.505 -66.071 -19.088  1.00 10.390          C  
ATOM  11822  NZ  LYS A 756     -21.324 -67.456 -19.607  1.00 10.390          N  
ATOM  11823  H   LYS A 756     -24.635 -63.853 -13.805  1.00  9.170          H  
ATOM  11824  HA  LYS A 756     -22.341 -62.707 -15.287  1.00  8.800          H  
ATOM  11825 1HB  LYS A 756     -22.662 -65.170 -15.217  1.00 12.460          H  
ATOM  11826 2HB  LYS A 756     -24.187 -64.986 -16.078  1.00 12.460          H  
ATOM  11827 1HG  LYS A 756     -22.973 -64.033 -18.032  1.00 12.460          H  
ATOM  11828 2HG  LYS A 756     -21.456 -64.188 -17.136  1.00 12.460          H  
ATOM  11829 1HD  LYS A 756     -21.735 -66.632 -17.033  1.00 12.460          H  
ATOM  11830 2HD  LYS A 756     -23.262 -66.498 -17.927  1.00 12.460          H  
ATOM  11831 1HE  LYS A 756     -22.035 -65.478 -19.832  1.00 12.460          H  
ATOM  11832 2HE  LYS A 756     -20.530 -65.631 -18.924  1.00 12.460          H  
ATOM  11833 1HZ  LYS A 756     -20.794 -67.420 -20.467  1.00 12.460          H  
ATOM  11834 2HZ  LYS A 756     -20.825 -68.029 -18.932  1.00 12.460          H  
ATOM  11835 3HZ  LYS A 756     -22.224 -67.867 -19.782  1.00 12.460          H  
ATOM  11836  N   ASP A 757     -23.472 -61.187 -16.809  1.00  6.740          N  
ATOM  11837  CA  ASP A 757     -24.011 -60.240 -17.774  1.00  6.470          C  
ATOM  11838  C   ASP A 757     -23.750 -60.705 -19.196  1.00  5.840          C  
ATOM  11839  O   ASP A 757     -22.809 -61.462 -19.428  1.00  5.870          O  
ATOM  11840  CB  ASP A 757     -23.389 -58.861 -17.563  1.00  9.170          C  
ATOM  11841  CG  ASP A 757     -23.959 -58.126 -16.378  1.00  9.170          C  
ATOM  11842  OD1 ASP A 757     -25.101 -58.361 -16.016  1.00  9.170          O  
ATOM  11843  OD2 ASP A 757     -23.274 -57.311 -15.853  1.00  9.170          O  
ATOM  11844  H   ASP A 757     -22.566 -60.999 -16.397  1.00  8.090          H  
ATOM  11845  HA  ASP A 757     -25.082 -60.174 -17.600  1.00  7.760          H  
ATOM  11846 1HB  ASP A 757     -22.332 -59.000 -17.381  1.00 11.000          H  
ATOM  11847 2HB  ASP A 757     -23.471 -58.249 -18.455  1.00 11.000          H  
ATOM  11848  N   PRO A 758     -24.520 -60.237 -20.189  1.00  5.560          N  
ATOM  11849  CA  PRO A 758     -24.313 -60.498 -21.601  1.00  5.210          C  
ATOM  11850  C   PRO A 758     -23.156 -59.642 -22.116  1.00  4.710          C  
ATOM  11851  O   PRO A 758     -23.349 -58.668 -22.849  1.00  4.880          O  
ATOM  11852  CB  PRO A 758     -25.665 -60.103 -22.206  1.00  7.810          C  
ATOM  11853  CG  PRO A 758     -26.168 -58.998 -21.299  1.00  7.810          C  
ATOM  11854  CD  PRO A 758     -25.730 -59.419 -19.901  1.00  7.810          C  
ATOM  11855  HA  PRO A 758     -24.101 -61.570 -21.745  1.00  6.250          H  
ATOM  11856 1HB  PRO A 758     -25.530 -59.779 -23.250  1.00  9.380          H  
ATOM  11857 2HB  PRO A 758     -26.341 -60.973 -22.228  1.00  9.380          H  
ATOM  11858 1HG  PRO A 758     -25.740 -58.033 -21.603  1.00  9.380          H  
ATOM  11859 2HG  PRO A 758     -27.250 -58.902 -21.381  1.00  9.380          H  
ATOM  11860 1HD  PRO A 758     -25.514 -58.523 -19.316  1.00  9.380          H  
ATOM  11861 2HD  PRO A 758     -26.511 -60.040 -19.431  1.00  9.380          H  
ATOM  11862  N   PHE A 759     -21.960 -59.968 -21.650  1.00  4.450          N  
ATOM  11863  CA  PHE A 759     -20.774 -59.197 -21.970  1.00  4.250          C  
ATOM  11864  C   PHE A 759     -20.165 -59.576 -23.317  1.00  3.940          C  
ATOM  11865  O   PHE A 759     -20.637 -60.479 -24.010  1.00  3.810          O  
ATOM  11866  CB  PHE A 759     -19.732 -59.324 -20.852  1.00  6.030          C  
ATOM  11867  CG  PHE A 759     -19.236 -60.716 -20.540  1.00  6.030          C  
ATOM  11868  CD1 PHE A 759     -18.200 -61.282 -21.267  1.00  6.030          C  
ATOM  11869  CD2 PHE A 759     -19.740 -61.428 -19.468  1.00  6.030          C  
ATOM  11870  CE1 PHE A 759     -17.690 -62.512 -20.946  1.00  6.030          C  
ATOM  11871  CE2 PHE A 759     -19.226 -62.665 -19.140  1.00  6.030          C  
ATOM  11872  CZ  PHE A 759     -18.202 -63.205 -19.878  1.00  6.030          C  
ATOM  11873  H   PHE A 759     -21.894 -60.782 -21.032  1.00  5.340          H  
ATOM  11874  HA  PHE A 759     -21.064 -58.148 -22.023  1.00  5.100          H  
ATOM  11875 1HB  PHE A 759     -18.868 -58.716 -21.088  1.00  7.240          H  
ATOM  11876 2HB  PHE A 759     -20.156 -58.918 -19.932  1.00  7.240          H  
ATOM  11877  HD1 PHE A 759     -17.779 -60.740 -22.086  1.00  7.240          H  
ATOM  11878  HD2 PHE A 759     -20.535 -60.998 -18.867  1.00  7.240          H  
ATOM  11879  HE1 PHE A 759     -16.872 -62.926 -21.534  1.00  7.240          H  
ATOM  11880  HE2 PHE A 759     -19.614 -63.222 -18.287  1.00  7.240          H  
ATOM  11881  HZ  PHE A 759     -17.799 -64.187 -19.598  1.00  7.240          H  
ATOM  11882  N   LEU A 760     -19.106 -58.858 -23.690  1.00  4.170          N  
ATOM  11883  CA  LEU A 760     -18.395 -59.078 -24.942  1.00  4.280          C  
ATOM  11884  C   LEU A 760     -17.451 -60.273 -24.893  1.00  3.880          C  
ATOM  11885  O   LEU A 760     -16.585 -60.369 -24.022  1.00  3.980          O  
ATOM  11886  CB  LEU A 760     -17.627 -57.794 -25.305  1.00  5.950          C  
ATOM  11887  CG  LEU A 760     -16.727 -57.827 -26.560  1.00  5.950          C  
ATOM  11888  CD1 LEU A 760     -17.550 -58.061 -27.831  1.00  5.950          C  
ATOM  11889  CD2 LEU A 760     -15.986 -56.485 -26.658  1.00  5.950          C  
ATOM  11890  H   LEU A 760     -18.778 -58.128 -23.082  1.00  5.000          H  
ATOM  11891  HA  LEU A 760     -19.142 -59.271 -25.712  1.00  5.140          H  
ATOM  11892 1HB  LEU A 760     -18.351 -56.992 -25.447  1.00  7.140          H  
ATOM  11893 2HB  LEU A 760     -16.989 -57.531 -24.457  1.00  7.140          H  
ATOM  11894  HG  LEU A 760     -16.011 -58.625 -26.463  1.00  7.140          H  
ATOM  11895 1HD1 LEU A 760     -16.886 -58.066 -28.704  1.00  7.140          H  
ATOM  11896 2HD1 LEU A 760     -18.071 -59.012 -27.791  1.00  7.140          H  
ATOM  11897 3HD1 LEU A 760     -18.270 -57.271 -27.944  1.00  7.140          H  
ATOM  11898 1HD2 LEU A 760     -15.332 -56.497 -27.536  1.00  7.140          H  
ATOM  11899 2HD2 LEU A 760     -16.702 -55.680 -26.749  1.00  7.140          H  
ATOM  11900 3HD2 LEU A 760     -15.387 -56.335 -25.761  1.00  7.140          H  
ATOM  11901  N   SER A 761     -17.613 -61.166 -25.856  1.00  3.860          N  
ATOM  11902  CA  SER A 761     -16.827 -62.383 -25.970  1.00  3.810          C  
ATOM  11903  C   SER A 761     -16.762 -62.775 -27.436  1.00  3.610          C  
ATOM  11904  O   SER A 761     -17.380 -62.120 -28.273  1.00  4.040          O  
ATOM  11905  CB  SER A 761     -17.449 -63.496 -25.150  1.00  5.350          C  
ATOM  11906  OG  SER A 761     -18.667 -63.900 -25.702  1.00  5.350          O  
ATOM  11907  H   SER A 761     -18.347 -61.012 -26.533  1.00  4.630          H  
ATOM  11908  HA  SER A 761     -15.817 -62.189 -25.609  1.00  4.570          H  
ATOM  11909 1HB  SER A 761     -16.770 -64.343 -25.102  1.00  6.420          H  
ATOM  11910 2HB  SER A 761     -17.609 -63.145 -24.131  1.00  6.420          H  
ATOM  11911  HG  SER A 761     -19.021 -64.562 -25.106  1.00  6.420          H  
ATOM  11912  N   GLU A 762     -15.962 -63.804 -27.759  1.00  3.350          N  
ATOM  11913  CA  GLU A 762     -15.781 -64.267 -29.148  1.00  3.420          C  
ATOM  11914  C   GLU A 762     -15.386 -63.076 -30.016  1.00  3.390          C  
ATOM  11915  O   GLU A 762     -15.876 -62.881 -31.142  1.00  3.880          O  
ATOM  11916  CB  GLU A 762     -17.051 -64.949 -29.690  1.00  4.760          C  
ATOM  11917  CG  GLU A 762     -17.500 -66.200 -28.901  1.00  4.760          C  
ATOM  11918  CD  GLU A 762     -18.667 -66.949 -29.550  1.00  4.760          C  
ATOM  11919  OE1 GLU A 762     -19.112 -66.537 -30.594  1.00  4.760          O  
ATOM  11920  OE2 GLU A 762     -19.098 -67.931 -28.991  1.00  4.760          O  
ATOM  11921  H   GLU A 762     -15.479 -64.287 -27.015  1.00  4.020          H  
ATOM  11922  HA  GLU A 762     -14.965 -64.989 -29.174  1.00  4.100          H  
ATOM  11923 1HB  GLU A 762     -17.877 -64.240 -29.690  1.00  5.710          H  
ATOM  11924 2HB  GLU A 762     -16.883 -65.251 -30.723  1.00  5.710          H  
ATOM  11925 1HG  GLU A 762     -16.655 -66.877 -28.803  1.00  5.710          H  
ATOM  11926 2HG  GLU A 762     -17.796 -65.885 -27.900  1.00  5.710          H  
ATOM  11927  N   VAL A 763     -14.475 -62.300 -29.447  1.00  3.210          N  
ATOM  11928  CA  VAL A 763     -13.962 -61.086 -30.026  1.00  3.510          C  
ATOM  11929  C   VAL A 763     -13.186 -61.290 -31.326  1.00  3.150          C  
ATOM  11930  O   VAL A 763     -12.295 -62.154 -31.363  1.00  3.490          O  
ATOM  11931  CB  VAL A 763     -13.093 -60.378 -28.992  1.00  4.790          C  
ATOM  11932  CG1 VAL A 763     -13.959 -59.938 -27.845  1.00  4.790          C  
ATOM  11933  CG2 VAL A 763     -11.966 -61.266 -28.489  1.00  4.790          C  
ATOM  11934  H   VAL A 763     -14.147 -62.595 -28.545  1.00  3.850          H  
ATOM  11935  HA  VAL A 763     -14.800 -60.437 -30.160  1.00  4.210          H  
ATOM  11936  HB  VAL A 763     -12.686 -59.547 -29.439  1.00  5.750          H  
ATOM  11937 1HG1 VAL A 763     -13.358 -59.389 -27.117  1.00  5.750          H  
ATOM  11938 2HG1 VAL A 763     -14.728 -59.286 -28.246  1.00  5.750          H  
ATOM  11939 3HG1 VAL A 763     -14.417 -60.787 -27.364  1.00  5.750          H  
ATOM  11940 1HG2 VAL A 763     -11.373 -60.704 -27.766  1.00  5.750          H  
ATOM  11941 2HG2 VAL A 763     -12.358 -62.151 -28.013  1.00  5.750          H  
ATOM  11942 3HG2 VAL A 763     -11.323 -61.555 -29.298  1.00  5.750          H  
ATOM  11943  N   SER A 764     -13.449 -60.485 -32.386  1.00  2.740          N  
ATOM  11944  CA  SER A 764     -14.462 -59.413 -32.606  1.00  2.560          C  
ATOM  11945  C   SER A 764     -14.287 -58.212 -31.674  1.00  2.490          C  
ATOM  11946  O   SER A 764     -15.243 -57.666 -31.123  1.00  2.520          O  
ATOM  11947  CB  SER A 764     -15.902 -59.941 -32.513  1.00  3.660          C  
ATOM  11948  OG  SER A 764     -16.058 -61.102 -33.275  1.00  3.660          O  
ATOM  11949  H   SER A 764     -12.818 -60.580 -33.178  1.00  3.290          H  
ATOM  11950  HA  SER A 764     -14.323 -59.045 -33.622  1.00  3.070          H  
ATOM  11951 1HB  SER A 764     -16.267 -60.088 -31.526  1.00  4.390          H  
ATOM  11952 2HB  SER A 764     -16.536 -59.176 -32.942  1.00  4.390          H  
ATOM  11953  HG  SER A 764     -15.950 -61.850 -32.607  1.00  4.390          H  
ATOM  11954  N   GLU A 765     -13.029 -57.829 -31.526  1.00  2.430          N  
ATOM  11955  CA  GLU A 765     -12.559 -56.680 -30.744  1.00  2.390          C  
ATOM  11956  C   GLU A 765     -11.835 -55.788 -31.712  1.00  2.320          C  
ATOM  11957  O   GLU A 765     -11.832 -56.076 -32.902  1.00  2.460          O  
ATOM  11958  CB  GLU A 765     -11.681 -57.060 -29.538  1.00  3.360          C  
ATOM  11959  CG  GLU A 765     -10.417 -57.847 -29.848  1.00  3.360          C  
ATOM  11960  CD  GLU A 765      -9.703 -58.320 -28.605  1.00  3.360          C  
ATOM  11961  OE1 GLU A 765     -10.115 -57.970 -27.529  1.00  3.360          O  
ATOM  11962  OE2 GLU A 765      -8.764 -59.060 -28.723  1.00  3.360          O  
ATOM  11963  H   GLU A 765     -12.353 -58.373 -32.072  1.00  2.920          H  
ATOM  11964  HA  GLU A 765     -13.422 -56.131 -30.360  1.00  2.870          H  
ATOM  11965 1HB  GLU A 765     -11.331 -56.139 -29.068  1.00  4.030          H  
ATOM  11966 2HB  GLU A 765     -12.269 -57.554 -28.781  1.00  4.030          H  
ATOM  11967 1HG  GLU A 765     -10.651 -58.699 -30.487  1.00  4.030          H  
ATOM  11968 2HG  GLU A 765      -9.747 -57.186 -30.383  1.00  4.030          H  
ATOM  11969  N   PHE A 766     -11.305 -54.673 -31.251  1.00  2.190          N  
ATOM  11970  CA  PHE A 766     -10.618 -53.752 -32.141  1.00  2.160          C  
ATOM  11971  C   PHE A 766      -9.178 -53.487 -31.805  1.00  2.160          C  
ATOM  11972  O   PHE A 766      -8.747 -53.667 -30.661  1.00  2.150          O  
ATOM  11973  CB  PHE A 766     -11.324 -52.440 -32.189  1.00  3.040          C  
ATOM  11974  CG  PHE A 766     -12.613 -52.474 -32.808  1.00  3.040          C  
ATOM  11975  CD1 PHE A 766     -13.721 -52.877 -32.130  1.00  3.040          C  
ATOM  11976  CD2 PHE A 766     -12.724 -52.074 -34.104  1.00  3.040          C  
ATOM  11977  CE1 PHE A 766     -14.907 -52.903 -32.746  1.00  3.040          C  
ATOM  11978  CE2 PHE A 766     -13.895 -52.080 -34.725  1.00  3.040          C  
ATOM  11979  CZ  PHE A 766     -15.010 -52.499 -34.055  1.00  3.040          C  
ATOM  11980  H   PHE A 766     -11.347 -54.462 -30.262  1.00  2.630          H  
ATOM  11981  HA  PHE A 766     -10.630 -54.172 -33.144  1.00  2.590          H  
ATOM  11982 1HB  PHE A 766     -11.408 -52.006 -31.197  1.00  3.640          H  
ATOM  11983 2HB  PHE A 766     -10.708 -51.823 -32.791  1.00  3.640          H  
ATOM  11984  HD1 PHE A 766     -13.638 -53.195 -31.096  1.00  3.640          H  
ATOM  11985  HD2 PHE A 766     -11.833 -51.738 -34.636  1.00  3.640          H  
ATOM  11986  HE1 PHE A 766     -15.771 -53.256 -32.197  1.00  3.640          H  
ATOM  11987  HE2 PHE A 766     -13.936 -51.757 -35.749  1.00  3.640          H  
ATOM  11988  HZ  PHE A 766     -15.973 -52.519 -34.553  1.00  3.640          H  
ATOM  11989  N   ALA A 767      -8.452 -53.048 -32.829  1.00  2.200          N  
ATOM  11990  CA  ALA A 767      -7.059 -52.675 -32.708  1.00  2.230          C  
ATOM  11991  C   ALA A 767      -6.684 -51.542 -33.671  1.00  2.210          C  
ATOM  11992  O   ALA A 767      -7.268 -51.385 -34.745  1.00  2.220          O  
ATOM  11993  CB  ALA A 767      -6.227 -53.905 -32.964  1.00  3.110          C  
ATOM  11994  H   ALA A 767      -8.903 -52.976 -33.747  1.00  2.640          H  
ATOM  11995  HA  ALA A 767      -6.895 -52.300 -31.709  1.00  2.680          H  
ATOM  11996 1HB  ALA A 767      -5.179 -53.675 -32.878  1.00  3.730          H  
ATOM  11997 2HB  ALA A 767      -6.494 -54.688 -32.263  1.00  3.730          H  
ATOM  11998 3HB  ALA A 767      -6.458 -54.226 -33.937  1.00  3.730          H  
ATOM  11999  N   ILE A 768      -5.696 -50.748 -33.275  1.00  2.210          N  
ATOM  12000  CA  ILE A 768      -5.252 -49.631 -34.098  1.00  2.240          C  
ATOM  12001  C   ILE A 768      -3.979 -49.922 -34.871  1.00  2.460          C  
ATOM  12002  O   ILE A 768      -2.998 -50.395 -34.303  1.00  2.520          O  
ATOM  12003  CB  ILE A 768      -5.048 -48.350 -33.217  1.00  3.120          C  
ATOM  12004  CG1 ILE A 768      -4.685 -47.092 -34.090  1.00  3.120          C  
ATOM  12005  CG2 ILE A 768      -3.985 -48.565 -32.129  1.00  3.120          C  
ATOM  12006  CD1 ILE A 768      -5.826 -46.529 -34.896  1.00  3.120          C  
ATOM  12007  H   ILE A 768      -5.251 -50.960 -32.383  1.00  2.650          H  
ATOM  12008  HA  ILE A 768      -6.029 -49.431 -34.831  1.00  2.690          H  
ATOM  12009  HB  ILE A 768      -5.976 -48.123 -32.717  1.00  3.750          H  
ATOM  12010 1HG1 ILE A 768      -4.295 -46.316 -33.438  1.00  3.750          H  
ATOM  12011 2HG1 ILE A 768      -3.927 -47.350 -34.793  1.00  3.750          H  
ATOM  12012 1HG2 ILE A 768      -3.909 -47.667 -31.517  1.00  3.750          H  
ATOM  12013 2HG2 ILE A 768      -4.267 -49.396 -31.502  1.00  3.750          H  
ATOM  12014 3HG2 ILE A 768      -3.029 -48.769 -32.569  1.00  3.750          H  
ATOM  12015 1HD1 ILE A 768      -5.487 -45.686 -35.485  1.00  3.750          H  
ATOM  12016 2HD1 ILE A 768      -6.195 -47.268 -35.559  1.00  3.750          H  
ATOM  12017 3HD1 ILE A 768      -6.631 -46.206 -34.230  1.00  3.750          H  
ATOM  12018  N   LEU A 769      -4.006 -49.615 -36.170  1.00  2.630          N  
ATOM  12019  CA  LEU A 769      -2.891 -49.721 -37.097  1.00  2.900          C  
ATOM  12020  C   LEU A 769      -2.284 -48.360 -37.408  1.00  2.970          C  
ATOM  12021  O   LEU A 769      -2.944 -47.483 -37.985  1.00  3.220          O  
ATOM  12022  CB  LEU A 769      -3.395 -50.281 -38.439  1.00  3.950          C  
ATOM  12023  CG  LEU A 769      -3.865 -51.702 -38.551  1.00  3.950          C  
ATOM  12024  CD1 LEU A 769      -4.573 -51.868 -39.881  1.00  3.950          C  
ATOM  12025  CD2 LEU A 769      -2.648 -52.627 -38.536  1.00  3.950          C  
ATOM  12026  H   LEU A 769      -4.879 -49.274 -36.578  1.00  3.160          H  
ATOM  12027  HA  LEU A 769      -2.126 -50.358 -36.659  1.00  3.480          H  
ATOM  12028 1HB  LEU A 769      -4.253 -49.706 -38.667  1.00  4.740          H  
ATOM  12029 2HB  LEU A 769      -2.675 -50.095 -39.205  1.00  4.740          H  
ATOM  12030  HG  LEU A 769      -4.548 -51.936 -37.739  1.00  4.740          H  
ATOM  12031 1HD1 LEU A 769      -4.912 -52.892 -39.999  1.00  4.740          H  
ATOM  12032 2HD1 LEU A 769      -5.428 -51.201 -39.914  1.00  4.740          H  
ATOM  12033 3HD1 LEU A 769      -3.897 -51.613 -40.681  1.00  4.740          H  
ATOM  12034 1HD2 LEU A 769      -2.969 -53.655 -38.645  1.00  4.740          H  
ATOM  12035 2HD2 LEU A 769      -1.996 -52.384 -39.350  1.00  4.740          H  
ATOM  12036 3HD2 LEU A 769      -2.109 -52.508 -37.606  1.00  4.740          H  
ATOM  12037  N   PHE A 770      -1.012 -48.169 -37.091  1.00  2.890          N  
ATOM  12038  CA  PHE A 770      -0.412 -46.883 -37.450  1.00  2.990          C  
ATOM  12039  C   PHE A 770       1.090 -46.946 -37.683  1.00  3.150          C  
ATOM  12040  O   PHE A 770       1.784 -47.845 -37.201  1.00  3.170          O  
ATOM  12041  CB  PHE A 770      -0.798 -45.832 -36.411  1.00  4.150          C  
ATOM  12042  CG  PHE A 770      -0.318 -46.043 -35.037  1.00  4.150          C  
ATOM  12043  CD1 PHE A 770       0.787 -45.369 -34.572  1.00  4.150          C  
ATOM  12044  CD2 PHE A 770      -0.963 -46.912 -34.184  1.00  4.150          C  
ATOM  12045  CE1 PHE A 770       1.201 -45.555 -33.286  1.00  4.150          C  
ATOM  12046  CE2 PHE A 770      -0.524 -47.076 -32.916  1.00  4.150          C  
ATOM  12047  CZ  PHE A 770       0.552 -46.390 -32.491  1.00  4.150          C  
ATOM  12048  H   PHE A 770      -0.517 -48.893 -36.552  1.00  3.470          H  
ATOM  12049  HA  PHE A 770      -0.855 -46.565 -38.391  1.00  3.590          H  
ATOM  12050 1HB  PHE A 770      -0.406 -44.881 -36.723  1.00  4.980          H  
ATOM  12051 2HB  PHE A 770      -1.881 -45.739 -36.381  1.00  4.980          H  
ATOM  12052  HD1 PHE A 770       1.315 -44.682 -35.228  1.00  4.980          H  
ATOM  12053  HD2 PHE A 770      -1.816 -47.464 -34.527  1.00  4.980          H  
ATOM  12054  HE1 PHE A 770       2.056 -45.036 -32.883  1.00  4.980          H  
ATOM  12055  HE2 PHE A 770      -1.029 -47.752 -32.240  1.00  4.980          H  
ATOM  12056  HZ  PHE A 770       0.898 -46.502 -31.524  1.00  4.980          H  
ATOM  12057  N   GLY A 771       1.621 -45.946 -38.389  1.00  3.470          N  
ATOM  12058  CA  GLY A 771       3.051 -45.868 -38.695  1.00  3.770          C  
ATOM  12059  C   GLY A 771       3.924 -45.286 -37.580  1.00  3.700          C  
ATOM  12060  O   GLY A 771       4.656 -44.324 -37.813  1.00  3.950          O  
ATOM  12061  H   GLY A 771       1.016 -45.220 -38.752  1.00  4.160          H  
ATOM  12062 1HA  GLY A 771       3.412 -46.868 -38.947  1.00  4.520          H  
ATOM  12063 2HA  GLY A 771       3.183 -45.268 -39.595  1.00  4.520          H  
ATOM  12064  N   ASN A 772       3.794 -45.831 -36.376  1.00  3.560          N  
ATOM  12065  CA  ASN A 772       4.574 -45.410 -35.208  1.00  3.640          C  
ATOM  12066  C   ASN A 772       4.428 -46.465 -34.100  1.00  3.340          C  
ATOM  12067  O   ASN A 772       3.685 -47.425 -34.270  1.00  3.200          O  
ATOM  12068  CB  ASN A 772       4.207 -43.987 -34.779  1.00  5.060          C  
ATOM  12069  CG  ASN A 772       5.365 -43.235 -34.182  1.00  5.060          C  
ATOM  12070  OD1 ASN A 772       6.158 -43.813 -33.422  1.00  5.060          O  
ATOM  12071  ND2 ASN A 772       5.482 -41.972 -34.511  1.00  5.060          N  
ATOM  12072  H   ASN A 772       3.154 -46.629 -36.324  1.00  4.270          H  
ATOM  12073  HA  ASN A 772       5.629 -45.396 -35.486  1.00  4.370          H  
ATOM  12074 1HB  ASN A 772       3.819 -43.421 -35.624  1.00  6.080          H  
ATOM  12075 2HB  ASN A 772       3.445 -44.008 -34.049  1.00  6.080          H  
ATOM  12076 1HD2 ASN A 772       6.237 -41.428 -34.147  1.00  6.080          H  
ATOM  12077 2HD2 ASN A 772       4.820 -41.550 -35.133  1.00  6.080          H  
ATOM  12078  N   GLU A 773       5.068 -46.261 -32.949  1.00  3.430          N  
ATOM  12079  CA  GLU A 773       4.977 -47.233 -31.850  1.00  3.210          C  
ATOM  12080  C   GLU A 773       4.537 -46.635 -30.507  1.00  3.050          C  
ATOM  12081  O   GLU A 773       4.697 -45.437 -30.266  1.00  3.160          O  
ATOM  12082  CB  GLU A 773       6.327 -47.940 -31.648  1.00  4.580          C  
ATOM  12083  CG  GLU A 773       6.829 -48.769 -32.847  1.00  4.580          C  
ATOM  12084  CD  GLU A 773       8.156 -49.478 -32.565  1.00  4.580          C  
ATOM  12085  OE1 GLU A 773       8.637 -49.348 -31.465  1.00  4.580          O  
ATOM  12086  OE2 GLU A 773       8.690 -50.118 -33.444  1.00  4.580          O  
ATOM  12087  H   GLU A 773       5.651 -45.433 -32.858  1.00  4.120          H  
ATOM  12088  HA  GLU A 773       4.240 -47.976 -32.134  1.00  3.850          H  
ATOM  12089 1HB  GLU A 773       7.090 -47.200 -31.407  1.00  5.500          H  
ATOM  12090 2HB  GLU A 773       6.251 -48.614 -30.789  1.00  5.500          H  
ATOM  12091 1HG  GLU A 773       6.072 -49.516 -33.091  1.00  5.500          H  
ATOM  12092 2HG  GLU A 773       6.943 -48.118 -33.708  1.00  5.500          H  
ATOM  12093  N   LEU A 774       3.978 -47.481 -29.631  1.00  2.890          N  
ATOM  12094  CA  LEU A 774       3.592 -47.061 -28.282  1.00  2.840          C  
ATOM  12095  C   LEU A 774       4.546 -47.580 -27.218  1.00  2.970          C  
ATOM  12096  O   LEU A 774       5.121 -48.663 -27.347  1.00  3.020          O  
ATOM  12097  CB  LEU A 774       2.187 -47.547 -27.935  1.00  4.000          C  
ATOM  12098  CG  LEU A 774       1.082 -47.106 -28.860  1.00  4.000          C  
ATOM  12099  CD1 LEU A 774      -0.192 -47.696 -28.429  1.00  4.000          C  
ATOM  12100  CD2 LEU A 774       0.956 -45.567 -28.889  1.00  4.000          C  
ATOM  12101  H   LEU A 774       3.850 -48.450 -29.909  1.00  3.470          H  
ATOM  12102  HA  LEU A 774       3.628 -45.978 -28.231  1.00  3.410          H  
ATOM  12103 1HB  LEU A 774       2.197 -48.627 -27.921  1.00  4.800          H  
ATOM  12104 2HB  LEU A 774       1.951 -47.210 -26.948  1.00  4.800          H  
ATOM  12105  HG  LEU A 774       1.298 -47.492 -29.820  1.00  4.800          H  
ATOM  12106 1HD1 LEU A 774      -0.977 -47.403 -29.120  1.00  4.800          H  
ATOM  12107 2HD1 LEU A 774      -0.119 -48.762 -28.419  1.00  4.800          H  
ATOM  12108 3HD1 LEU A 774      -0.429 -47.336 -27.429  1.00  4.800          H  
ATOM  12109 1HD2 LEU A 774       0.152 -45.284 -29.564  1.00  4.800          H  
ATOM  12110 2HD2 LEU A 774       0.726 -45.200 -27.888  1.00  4.800          H  
ATOM  12111 3HD2 LEU A 774       1.878 -45.110 -29.240  1.00  4.800          H  
ATOM  12112  N   ASP A 775       4.694 -46.800 -26.148  1.00  3.190          N  
ATOM  12113  CA  ASP A 775       5.521 -47.175 -25.004  1.00  3.490          C  
ATOM  12114  C   ASP A 775       4.821 -48.211 -24.128  1.00  3.300          C  
ATOM  12115  O   ASP A 775       3.594 -48.179 -23.969  1.00  3.080          O  
ATOM  12116  CB  ASP A 775       5.841 -45.956 -24.141  1.00  4.770          C  
ATOM  12117  CG  ASP A 775       7.055 -46.151 -23.222  1.00  4.770          C  
ATOM  12118  OD1 ASP A 775       8.144 -45.776 -23.638  1.00  4.770          O  
ATOM  12119  OD2 ASP A 775       6.912 -46.684 -22.136  1.00  4.770          O  
ATOM  12120  H   ASP A 775       4.210 -45.914 -26.129  1.00  3.830          H  
ATOM  12121  HA  ASP A 775       6.452 -47.607 -25.376  1.00  4.190          H  
ATOM  12122 1HB  ASP A 775       6.008 -45.084 -24.773  1.00  5.720          H  
ATOM  12123 2HB  ASP A 775       4.992 -45.752 -23.517  1.00  5.720          H  
ATOM  12124  N   ALA A 776       5.612 -49.033 -23.439  1.00  3.650          N  
ATOM  12125  CA  ALA A 776       5.083 -50.017 -22.501  1.00  3.700          C  
ATOM  12126  C   ALA A 776       4.242 -49.359 -21.418  1.00  3.750          C  
ATOM  12127  O   ALA A 776       3.252 -49.950 -20.953  1.00  4.140          O  
ATOM  12128  CB  ALA A 776       6.217 -50.780 -21.857  1.00  5.160          C  
ATOM  12129  H   ALA A 776       6.612 -48.987 -23.591  1.00  4.380          H  
ATOM  12130  HA  ALA A 776       4.450 -50.708 -23.048  1.00  4.440          H  
ATOM  12131 1HB  ALA A 776       5.810 -51.525 -21.173  1.00  6.190          H  
ATOM  12132 2HB  ALA A 776       6.808 -51.275 -22.624  1.00  6.190          H  
ATOM  12133 3HB  ALA A 776       6.847 -50.082 -21.301  1.00  6.190          H  
ATOM  12134  N   GLU A 777       4.623 -48.140 -21.026  1.00  3.770          N  
ATOM  12135  CA  GLU A 777       3.921 -47.421 -19.985  1.00  4.050          C  
ATOM  12136  C   GLU A 777       2.477 -47.080 -20.359  1.00  3.980          C  
ATOM  12137  O   GLU A 777       1.654 -46.958 -19.463  1.00  4.040          O  
ATOM  12138  CB  GLU A 777       4.695 -46.167 -19.601  1.00  5.560          C  
ATOM  12139  CG  GLU A 777       6.029 -46.428 -18.879  1.00  5.560          C  
ATOM  12140  CD  GLU A 777       5.887 -47.085 -17.538  1.00  5.560          C  
ATOM  12141  OE1 GLU A 777       5.159 -46.576 -16.732  1.00  5.560          O  
ATOM  12142  OE2 GLU A 777       6.501 -48.102 -17.320  1.00  5.560          O  
ATOM  12143  H   GLU A 777       5.462 -47.690 -21.433  1.00  4.520          H  
ATOM  12144  HA  GLU A 777       3.888 -48.064 -19.104  1.00  4.860          H  
ATOM  12145 1HB  GLU A 777       4.936 -45.636 -20.502  1.00  6.670          H  
ATOM  12146 2HB  GLU A 777       4.082 -45.525 -18.979  1.00  6.670          H  
ATOM  12147 1HG  GLU A 777       6.645 -47.064 -19.517  1.00  6.670          H  
ATOM  12148 2HG  GLU A 777       6.546 -45.479 -18.761  1.00  6.670          H  
ATOM  12149  N   VAL A 778       2.141 -46.872 -21.652  1.00  4.270          N  
ATOM  12150  CA  VAL A 778       0.738 -46.568 -21.958  1.00  4.580          C  
ATOM  12151  C   VAL A 778      -0.027 -47.874 -22.052  1.00  4.330          C  
ATOM  12152  O   VAL A 778      -1.185 -47.971 -21.651  1.00  4.140          O  
ATOM  12153  CB  VAL A 778       0.511 -45.729 -23.253  1.00  6.290          C  
ATOM  12154  CG1 VAL A 778       0.715 -46.532 -24.555  1.00  6.290          C  
ATOM  12155  CG2 VAL A 778      -0.925 -45.163 -23.198  1.00  6.290          C  
ATOM  12156  H   VAL A 778       2.823 -46.988 -22.404  1.00  5.120          H  
ATOM  12157  HA  VAL A 778       0.329 -45.989 -21.137  1.00  5.500          H  
ATOM  12158  HB  VAL A 778       1.228 -44.919 -23.274  1.00  7.550          H  
ATOM  12159 1HG1 VAL A 778       0.549 -45.881 -25.401  1.00  7.550          H  
ATOM  12160 2HG1 VAL A 778       1.716 -46.907 -24.595  1.00  7.550          H  
ATOM  12161 3HG1 VAL A 778       0.013 -47.360 -24.623  1.00  7.550          H  
ATOM  12162 1HG2 VAL A 778      -1.111 -44.543 -24.066  1.00  7.550          H  
ATOM  12163 2HG2 VAL A 778      -1.650 -45.972 -23.184  1.00  7.550          H  
ATOM  12164 3HG2 VAL A 778      -1.038 -44.568 -22.296  1.00  7.550          H  
ATOM  12165  N   LEU A 779       0.630 -48.892 -22.590  1.00  4.670          N  
ATOM  12166  CA  LEU A 779       0.006 -50.185 -22.820  1.00  4.830          C  
ATOM  12167  C   LEU A 779      -0.453 -50.816 -21.494  1.00  4.760          C  
ATOM  12168  O   LEU A 779      -1.555 -51.379 -21.367  1.00  4.940          O  
ATOM  12169  CB  LEU A 779       1.041 -51.069 -23.548  1.00  6.700          C  
ATOM  12170  CG  LEU A 779       1.448 -50.580 -25.005  1.00  6.700          C  
ATOM  12171  CD1 LEU A 779       2.576 -51.418 -25.552  1.00  6.700          C  
ATOM  12172  CD2 LEU A 779       0.298 -50.636 -25.918  1.00  6.700          C  
ATOM  12173  H   LEU A 779       1.594 -48.741 -22.901  1.00  5.600          H  
ATOM  12174  HA  LEU A 779      -0.866 -50.046 -23.435  1.00  5.800          H  
ATOM  12175 1HB  LEU A 779       1.944 -51.095 -22.946  1.00  8.040          H  
ATOM  12176 2HB  LEU A 779       0.655 -52.081 -23.618  1.00  8.040          H  
ATOM  12177  HG  LEU A 779       1.795 -49.559 -24.948  1.00  8.040          H  
ATOM  12178 1HD1 LEU A 779       2.853 -51.045 -26.536  1.00  8.040          H  
ATOM  12179 2HD1 LEU A 779       3.431 -51.355 -24.905  1.00  8.040          H  
ATOM  12180 3HD1 LEU A 779       2.258 -52.453 -25.630  1.00  8.040          H  
ATOM  12181 1HD2 LEU A 779       0.612 -50.283 -26.873  1.00  8.040          H  
ATOM  12182 2HD2 LEU A 779      -0.061 -51.651 -26.004  1.00  8.040          H  
ATOM  12183 3HD2 LEU A 779      -0.477 -50.007 -25.553  1.00  8.040          H  
ATOM  12184  N   SER A 780       0.335 -50.558 -20.451  1.00  4.780          N  
ATOM  12185  CA  SER A 780       0.146 -51.074 -19.101  1.00  5.010          C  
ATOM  12186  C   SER A 780      -0.942 -50.347 -18.295  1.00  4.430          C  
ATOM  12187  O   SER A 780      -1.237 -50.723 -17.152  1.00  4.490          O  
ATOM  12188  CB  SER A 780       1.459 -50.951 -18.343  1.00  6.920          C  
ATOM  12189  OG  SER A 780       2.471 -51.732 -18.932  1.00  6.920          O  
ATOM  12190  H   SER A 780       1.212 -50.065 -20.635  1.00  5.740          H  
ATOM  12191  HA  SER A 780      -0.127 -52.126 -19.178  1.00  6.010          H  
ATOM  12192 1HB  SER A 780       1.769 -49.902 -18.324  1.00  8.310          H  
ATOM  12193 2HB  SER A 780       1.307 -51.267 -17.313  1.00  8.310          H  
ATOM  12194  HG  SER A 780       2.782 -51.218 -19.710  1.00  8.310          H  
ATOM  12195  N   MET A 781      -1.539 -49.297 -18.858  1.00  4.150          N  
ATOM  12196  CA  MET A 781      -2.516 -48.487 -18.133  1.00  3.860          C  
ATOM  12197  C   MET A 781      -3.877 -49.127 -17.933  1.00  3.740          C  
ATOM  12198  O   MET A 781      -4.865 -48.703 -18.540  1.00  4.140          O  
ATOM  12199  CB  MET A 781      -2.728 -47.211 -18.904  1.00  5.520          C  
ATOM  12200  CG  MET A 781      -1.556 -46.348 -18.972  1.00  5.520          C  
ATOM  12201  SD  MET A 781      -1.192 -45.539 -17.478  1.00  5.520          S  
ATOM  12202  CE  MET A 781      -0.204 -44.251 -18.148  1.00  5.520          C  
ATOM  12203  H   MET A 781      -1.303 -49.027 -19.818  1.00  4.980          H  
ATOM  12204  HA  MET A 781      -2.106 -48.263 -17.149  1.00  4.630          H  
ATOM  12205 1HB  MET A 781      -3.020 -47.445 -19.922  1.00  6.620          H  
ATOM  12206 2HB  MET A 781      -3.534 -46.649 -18.448  1.00  6.620          H  
ATOM  12207 1HG  MET A 781      -0.727 -46.991 -19.174  1.00  6.620          H  
ATOM  12208 2HG  MET A 781      -1.602 -45.666 -19.762  1.00  6.620          H  
ATOM  12209 1HE  MET A 781       0.111 -43.601 -17.361  1.00  6.620          H  
ATOM  12210 2HE  MET A 781       0.663 -44.690 -18.633  1.00  6.620          H  
ATOM  12211 3HE  MET A 781      -0.778 -43.682 -18.867  1.00  6.620          H  
ATOM  12212  N   SER A 782      -3.933 -50.093 -17.028  1.00  3.520          N  
ATOM  12213  CA  SER A 782      -5.169 -50.803 -16.733  1.00  3.600          C  
ATOM  12214  C   SER A 782      -6.240 -49.840 -16.225  1.00  3.460          C  
ATOM  12215  O   SER A 782      -5.956 -48.962 -15.403  1.00  3.660          O  
ATOM  12216  CB  SER A 782      -4.940 -51.888 -15.691  1.00  5.010          C  
ATOM  12217  OG  SER A 782      -4.076 -52.890 -16.165  1.00  5.010          O  
ATOM  12218  H   SER A 782      -3.046 -50.385 -16.615  1.00  4.220          H  
ATOM  12219  HA  SER A 782      -5.514 -51.270 -17.646  1.00  4.320          H  
ATOM  12220 1HB  SER A 782      -4.524 -51.441 -14.790  1.00  6.010          H  
ATOM  12221 2HB  SER A 782      -5.898 -52.331 -15.424  1.00  6.010          H  
ATOM  12222  HG  SER A 782      -3.982 -53.518 -15.446  1.00  6.010          H  
ATOM  12223  N   MET A 783      -7.482 -50.057 -16.665  1.00  3.370          N  
ATOM  12224  CA  MET A 783      -8.623 -49.231 -16.255  1.00  3.300          C  
ATOM  12225  C   MET A 783      -9.881 -50.029 -15.894  1.00  2.790          C  
ATOM  12226  O   MET A 783     -10.132 -51.113 -16.436  1.00  2.610          O  
ATOM  12227  CB  MET A 783      -8.956 -48.230 -17.376  1.00  4.650          C  
ATOM  12228  CG  MET A 783     -10.145 -47.227 -17.087  1.00  4.650          C  
ATOM  12229  SD  MET A 783      -9.822 -46.065 -15.768  1.00  4.650          S  
ATOM  12230  CE  MET A 783      -8.841 -44.896 -16.647  1.00  4.650          C  
ATOM  12231  H   MET A 783      -7.593 -50.787 -17.373  1.00  4.040          H  
ATOM  12232  HA  MET A 783      -8.332 -48.673 -15.366  1.00  3.960          H  
ATOM  12233 1HB  MET A 783      -8.063 -47.658 -17.599  1.00  5.580          H  
ATOM  12234 2HB  MET A 783      -9.203 -48.786 -18.277  1.00  5.580          H  
ATOM  12235 1HG  MET A 783     -10.328 -46.659 -17.977  1.00  5.580          H  
ATOM  12236 2HG  MET A 783     -11.067 -47.729 -16.872  1.00  5.580          H  
ATOM  12237 1HE  MET A 783      -8.539 -44.094 -15.974  1.00  5.580          H  
ATOM  12238 2HE  MET A 783      -7.972 -45.395 -17.044  1.00  5.580          H  
ATOM  12239 3HE  MET A 783      -9.422 -44.475 -17.466  1.00  5.580          H  
ATOM  12240  N   ASP A 784     -10.682 -49.449 -14.982  1.00  2.890          N  
ATOM  12241  CA  ASP A 784     -12.008 -49.943 -14.594  1.00  2.690          C  
ATOM  12242  C   ASP A 784     -13.054 -49.419 -15.569  1.00  2.690          C  
ATOM  12243  O   ASP A 784     -13.307 -48.217 -15.622  1.00  2.930          O  
ATOM  12244  CB  ASP A 784     -12.400 -49.418 -13.209  1.00  3.850          C  
ATOM  12245  CG  ASP A 784     -11.614 -49.985 -12.038  1.00  3.850          C  
ATOM  12246  OD1 ASP A 784     -11.139 -51.108 -12.101  1.00  3.850          O  
ATOM  12247  OD2 ASP A 784     -11.497 -49.283 -11.074  1.00  3.850          O  
ATOM  12248  H   ASP A 784     -10.359 -48.589 -14.557  1.00  3.470          H  
ATOM  12249  HA  ASP A 784     -12.018 -51.034 -14.620  1.00  3.230          H  
ATOM  12250 1HB  ASP A 784     -12.278 -48.336 -13.203  1.00  4.620          H  
ATOM  12251 2HB  ASP A 784     -13.455 -49.614 -13.043  1.00  4.620          H  
ATOM  12252  N   LEU A 785     -13.658 -50.303 -16.340  1.00  2.660          N  
ATOM  12253  CA  LEU A 785     -14.625 -49.888 -17.353  1.00  2.790          C  
ATOM  12254  C   LEU A 785     -16.033 -50.203 -16.885  1.00  2.670          C  
ATOM  12255  O   LEU A 785     -16.338 -51.332 -16.505  1.00  2.700          O  
ATOM  12256  CB  LEU A 785     -14.327 -50.606 -18.676  1.00  3.850          C  
ATOM  12257  CG  LEU A 785     -13.202 -50.014 -19.585  1.00  3.850          C  
ATOM  12258  CD1 LEU A 785     -11.863 -50.050 -18.910  1.00  3.850          C  
ATOM  12259  CD2 LEU A 785     -13.122 -50.836 -20.830  1.00  3.850          C  
ATOM  12260  H   LEU A 785     -13.420 -51.295 -16.249  1.00  3.190          H  
ATOM  12261  HA  LEU A 785     -14.550 -48.810 -17.504  1.00  3.350          H  
ATOM  12262 1HB  LEU A 785     -14.031 -51.619 -18.433  1.00  4.620          H  
ATOM  12263 2HB  LEU A 785     -15.250 -50.648 -19.259  1.00  4.620          H  
ATOM  12264  HG  LEU A 785     -13.428 -48.981 -19.818  1.00  4.620          H  
ATOM  12265 1HD1 LEU A 785     -11.116 -49.636 -19.579  1.00  4.620          H  
ATOM  12266 2HD1 LEU A 785     -11.880 -49.467 -18.034  1.00  4.620          H  
ATOM  12267 3HD1 LEU A 785     -11.604 -51.078 -18.653  1.00  4.620          H  
ATOM  12268 1HD2 LEU A 785     -12.344 -50.427 -21.457  1.00  4.620          H  
ATOM  12269 2HD2 LEU A 785     -12.876 -51.832 -20.546  1.00  4.620          H  
ATOM  12270 3HD2 LEU A 785     -14.060 -50.842 -21.365  1.00  4.620          H  
ATOM  12271  N   TYR A 786     -16.904 -49.213 -16.922  1.00  2.870          N  
ATOM  12272  CA  TYR A 786     -18.259 -49.386 -16.430  1.00  3.130          C  
ATOM  12273  C   TYR A 786     -19.263 -49.562 -17.552  1.00  3.160          C  
ATOM  12274  O   TYR A 786     -19.188 -48.904 -18.589  1.00  3.610          O  
ATOM  12275  CB  TYR A 786     -18.618 -48.165 -15.572  1.00  4.280          C  
ATOM  12276  CG  TYR A 786     -17.819 -48.070 -14.260  1.00  4.280          C  
ATOM  12277  CD1 TYR A 786     -16.467 -47.676 -14.256  1.00  4.280          C  
ATOM  12278  CD2 TYR A 786     -18.446 -48.326 -13.060  1.00  4.280          C  
ATOM  12279  CE1 TYR A 786     -15.774 -47.576 -13.080  1.00  4.280          C  
ATOM  12280  CE2 TYR A 786     -17.743 -48.207 -11.879  1.00  4.280          C  
ATOM  12281  CZ  TYR A 786     -16.409 -47.840 -11.889  1.00  4.280          C  
ATOM  12282  OH  TYR A 786     -15.718 -47.736 -10.699  1.00  4.280          O  
ATOM  12283  H   TYR A 786     -16.611 -48.288 -17.245  1.00  3.440          H  
ATOM  12284  HA  TYR A 786     -18.298 -50.283 -15.808  1.00  3.760          H  
ATOM  12285 1HB  TYR A 786     -18.452 -47.253 -16.144  1.00  5.130          H  
ATOM  12286 2HB  TYR A 786     -19.678 -48.204 -15.324  1.00  5.130          H  
ATOM  12287  HD1 TYR A 786     -15.947 -47.453 -15.178  1.00  5.130          H  
ATOM  12288  HD2 TYR A 786     -19.495 -48.621 -13.042  1.00  5.130          H  
ATOM  12289  HE1 TYR A 786     -14.726 -47.281 -13.094  1.00  5.130          H  
ATOM  12290  HE2 TYR A 786     -18.242 -48.410 -10.932  1.00  5.130          H  
ATOM  12291  HH  TYR A 786     -14.811 -47.452 -10.863  1.00  5.130          H  
ATOM  12292  N   VAL A 787     -20.243 -50.414 -17.314  1.00  3.080          N  
ATOM  12293  CA  VAL A 787     -21.308 -50.631 -18.283  1.00  3.530          C  
ATOM  12294  C   VAL A 787     -22.686 -50.385 -17.667  1.00  4.030          C  
ATOM  12295  O   VAL A 787     -22.823 -50.233 -16.451  1.00  4.040          O  
ATOM  12296  CB  VAL A 787     -21.224 -52.055 -18.887  1.00  4.760          C  
ATOM  12297  CG1 VAL A 787     -19.865 -52.245 -19.607  1.00  4.760          C  
ATOM  12298  CG2 VAL A 787     -21.394 -53.100 -17.794  1.00  4.760          C  
ATOM  12299  H   VAL A 787     -20.205 -50.959 -16.446  1.00  3.700          H  
ATOM  12300  HA  VAL A 787     -21.176 -49.922 -19.100  1.00  4.240          H  
ATOM  12301  HB  VAL A 787     -22.009 -52.170 -19.631  1.00  5.710          H  
ATOM  12302 1HG1 VAL A 787     -19.817 -53.239 -20.047  1.00  5.710          H  
ATOM  12303 2HG1 VAL A 787     -19.760 -51.492 -20.391  1.00  5.710          H  
ATOM  12304 3HG1 VAL A 787     -19.049 -52.133 -18.891  1.00  5.710          H  
ATOM  12305 1HG2 VAL A 787     -21.344 -54.088 -18.236  1.00  5.710          H  
ATOM  12306 2HG2 VAL A 787     -20.599 -52.996 -17.077  1.00  5.710          H  
ATOM  12307 3HG2 VAL A 787     -22.337 -52.982 -17.296  1.00  5.710          H  
ATOM  12308  N   ALA A 788     -23.710 -50.385 -18.525  1.00  4.690          N  
ATOM  12309  CA  ALA A 788     -25.121 -50.126 -18.187  1.00  5.320          C  
ATOM  12310  C   ALA A 788     -25.692 -51.074 -17.146  1.00  5.410          C  
ATOM  12311  O   ALA A 788     -26.705 -50.786 -16.514  1.00  5.570          O  
ATOM  12312  CB  ALA A 788     -25.980 -50.238 -19.429  1.00  7.200          C  
ATOM  12313  H   ALA A 788     -23.484 -50.530 -19.498  1.00  5.630          H  
ATOM  12314  HA  ALA A 788     -25.180 -49.112 -17.792  1.00  6.380          H  
ATOM  12315 1HB  ALA A 788     -27.012 -50.002 -19.174  1.00  8.640          H  
ATOM  12316 2HB  ALA A 788     -25.631 -49.557 -20.187  1.00  8.640          H  
ATOM  12317 3HB  ALA A 788     -25.932 -51.253 -19.806  1.00  8.640          H  
ATOM  12318  N   ARG A 789     -25.054 -52.218 -16.992  1.00  5.560          N  
ATOM  12319  CA  ARG A 789     -25.472 -53.258 -16.070  1.00  5.980          C  
ATOM  12320  C   ARG A 789     -24.935 -53.039 -14.656  1.00  5.910          C  
ATOM  12321  O   ARG A 789     -25.150 -53.877 -13.783  1.00  6.420          O  
ATOM  12322  CB  ARG A 789     -24.990 -54.611 -16.569  1.00  8.200          C  
ATOM  12323  CG  ARG A 789     -25.507 -55.046 -17.948  1.00  8.200          C  
ATOM  12324  CD  ARG A 789     -26.938 -55.470 -17.916  1.00  8.200          C  
ATOM  12325  NE  ARG A 789     -27.112 -56.664 -17.092  1.00  8.200          N  
ATOM  12326  CZ  ARG A 789     -28.268 -57.220 -16.715  1.00  8.200          C  
ATOM  12327  NH1 ARG A 789     -29.438 -56.723 -17.077  1.00  8.200          N  
ATOM  12328  NH2 ARG A 789     -28.183 -58.293 -15.959  1.00  8.200          N  
ATOM  12329  H   ARG A 789     -24.224 -52.359 -17.546  1.00  6.670          H  
ATOM  12330  HA  ARG A 789     -26.559 -53.256 -16.019  1.00  7.180          H  
ATOM  12331 1HB  ARG A 789     -23.906 -54.626 -16.602  1.00  9.840          H  
ATOM  12332 2HB  ARG A 789     -25.287 -55.376 -15.852  1.00  9.840          H  
ATOM  12333 1HG  ARG A 789     -25.416 -54.216 -18.646  1.00  9.840          H  
ATOM  12334 2HG  ARG A 789     -24.910 -55.885 -18.301  1.00  9.840          H  
ATOM  12335 1HD  ARG A 789     -27.557 -54.677 -17.515  1.00  9.840          H  
ATOM  12336 2HD  ARG A 789     -27.258 -55.707 -18.930  1.00  9.840          H  
ATOM  12337  HE  ARG A 789     -26.263 -57.139 -16.742  1.00  9.840          H  
ATOM  12338 1HH1 ARG A 789     -29.484 -55.899 -17.654  1.00  9.840          H  
ATOM  12339 2HH1 ARG A 789     -30.291 -57.167 -16.768  1.00  9.840          H  
ATOM  12340 1HH2 ARG A 789     -27.229 -58.620 -15.712  1.00  9.840          H  
ATOM  12341 2HH2 ARG A 789     -29.005 -58.769 -15.630  1.00  9.840          H  
ATOM  12342  N   ALA A 790     -24.245 -51.910 -14.419  1.00  5.660          N  
ATOM  12343  CA  ALA A 790     -23.653 -51.589 -13.116  1.00  5.520          C  
ATOM  12344  C   ALA A 790     -22.640 -52.654 -12.733  1.00  5.080          C  
ATOM  12345  O   ALA A 790     -22.551 -53.091 -11.585  1.00  5.420          O  
ATOM  12346  CB  ALA A 790     -24.728 -51.459 -12.037  1.00  7.780          C  
ATOM  12347  H   ALA A 790     -24.088 -51.249 -15.186  1.00  6.790          H  
ATOM  12348  HA  ALA A 790     -23.128 -50.639 -13.211  1.00  6.620          H  
ATOM  12349 1HB  ALA A 790     -24.259 -51.195 -11.091  1.00  9.340          H  
ATOM  12350 2HB  ALA A 790     -25.428 -50.677 -12.327  1.00  9.340          H  
ATOM  12351 3HB  ALA A 790     -25.266 -52.391 -11.912  1.00  9.340          H  
ATOM  12352  N   MET A 791     -21.858 -53.031 -13.729  1.00  4.730          N  
ATOM  12353  CA  MET A 791     -20.806 -54.019 -13.654  1.00  4.520          C  
ATOM  12354  C   MET A 791     -19.504 -53.400 -14.159  1.00  4.210          C  
ATOM  12355  O   MET A 791     -19.514 -52.480 -14.988  1.00  4.450          O  
ATOM  12356  CB  MET A 791     -21.267 -55.254 -14.444  1.00  6.410          C  
ATOM  12357  CG  MET A 791     -20.323 -56.453 -14.516  1.00  6.410          C  
ATOM  12358  SD  MET A 791     -19.116 -56.310 -15.828  1.00  6.410          S  
ATOM  12359  CE  MET A 791     -20.037 -56.872 -17.269  1.00  6.410          C  
ATOM  12360  H   MET A 791     -22.027 -52.590 -14.620  1.00  5.680          H  
ATOM  12361  HA  MET A 791     -20.659 -54.305 -12.613  1.00  5.420          H  
ATOM  12362 1HB  MET A 791     -22.202 -55.625 -14.010  1.00  7.690          H  
ATOM  12363 2HB  MET A 791     -21.506 -54.962 -15.458  1.00  7.690          H  
ATOM  12364 1HG  MET A 791     -19.799 -56.578 -13.574  1.00  7.690          H  
ATOM  12365 2HG  MET A 791     -20.920 -57.355 -14.695  1.00  7.690          H  
ATOM  12366 1HE  MET A 791     -19.402 -56.826 -18.151  1.00  7.690          H  
ATOM  12367 2HE  MET A 791     -20.358 -57.893 -17.109  1.00  7.690          H  
ATOM  12368 3HE  MET A 791     -20.912 -56.247 -17.418  1.00  7.690          H  
ATOM  12369  N   ILE A 792     -18.373 -53.867 -13.617  1.00  4.070          N  
ATOM  12370  CA  ILE A 792     -17.075 -53.337 -14.018  1.00  4.020          C  
ATOM  12371  C   ILE A 792     -16.195 -54.385 -14.686  1.00  3.820          C  
ATOM  12372  O   ILE A 792     -15.953 -55.457 -14.123  1.00  4.020          O  
ATOM  12373  CB  ILE A 792     -16.298 -52.789 -12.799  1.00  5.650          C  
ATOM  12374  CG1 ILE A 792     -17.119 -51.706 -12.108  1.00  5.650          C  
ATOM  12375  CG2 ILE A 792     -14.944 -52.179 -13.279  1.00  5.650          C  
ATOM  12376  CD1 ILE A 792     -16.579 -51.270 -10.749  1.00  5.650          C  
ATOM  12377  H   ILE A 792     -18.417 -54.615 -12.940  1.00  4.880          H  
ATOM  12378  HA  ILE A 792     -17.241 -52.531 -14.721  1.00  4.820          H  
ATOM  12379  HB  ILE A 792     -16.111 -53.589 -12.091  1.00  6.780          H  
ATOM  12380 1HG1 ILE A 792     -17.170 -50.853 -12.766  1.00  6.780          H  
ATOM  12381 2HG1 ILE A 792     -18.125 -52.075 -11.952  1.00  6.780          H  
ATOM  12382 1HG2 ILE A 792     -14.385 -51.793 -12.443  1.00  6.780          H  
ATOM  12383 2HG2 ILE A 792     -14.333 -52.933 -13.768  1.00  6.780          H  
ATOM  12384 3HG2 ILE A 792     -15.146 -51.369 -13.985  1.00  6.780          H  
ATOM  12385 1HD1 ILE A 792     -17.232 -50.517 -10.324  1.00  6.780          H  
ATOM  12386 2HD1 ILE A 792     -16.549 -52.129 -10.078  1.00  6.780          H  
ATOM  12387 3HD1 ILE A 792     -15.583 -50.852 -10.839  1.00  6.780          H  
ATOM  12388  N   THR A 793     -15.689 -54.051 -15.867  1.00  3.580          N  
ATOM  12389  CA  THR A 793     -14.782 -54.920 -16.609  1.00  3.710          C  
ATOM  12390  C   THR A 793     -13.383 -54.312 -16.558  1.00  3.600          C  
ATOM  12391  O   THR A 793     -13.216 -53.144 -16.199  1.00  3.610          O  
ATOM  12392  CB  THR A 793     -15.229 -55.105 -18.073  1.00  5.140          C  
ATOM  12393  OG1 THR A 793     -15.165 -53.867 -18.769  1.00  5.140          O  
ATOM  12394  CG2 THR A 793     -16.631 -55.581 -18.107  1.00  5.140          C  
ATOM  12395  H   THR A 793     -15.956 -53.140 -16.247  1.00  4.300          H  
ATOM  12396  HA  THR A 793     -14.747 -55.899 -16.132  1.00  4.450          H  
ATOM  12397  HB  THR A 793     -14.589 -55.830 -18.559  1.00  6.170          H  
ATOM  12398  HG1 THR A 793     -14.248 -53.655 -18.956  1.00  6.170          H  
ATOM  12399 1HG2 THR A 793     -16.949 -55.724 -19.136  1.00  6.170          H  
ATOM  12400 2HG2 THR A 793     -16.688 -56.515 -17.569  1.00  6.170          H  
ATOM  12401 3HG2 THR A 793     -17.274 -54.847 -17.632  1.00  6.170          H  
ATOM  12402  N   LYS A 794     -12.365 -55.074 -16.940  1.00  3.670          N  
ATOM  12403  CA  LYS A 794     -11.012 -54.513 -16.933  1.00  3.740          C  
ATOM  12404  C   LYS A 794     -10.458 -54.378 -18.333  1.00  3.620          C  
ATOM  12405  O   LYS A 794     -10.717 -55.230 -19.183  1.00  3.980          O  
ATOM  12406  CB  LYS A 794     -10.067 -55.404 -16.117  1.00  5.210          C  
ATOM  12407  CG  LYS A 794     -10.446 -55.634 -14.639  1.00  5.210          C  
ATOM  12408  CD  LYS A 794     -10.337 -54.356 -13.800  1.00  5.210          C  
ATOM  12409  CE  LYS A 794     -10.564 -54.645 -12.316  1.00  5.210          C  
ATOM  12410  NZ  LYS A 794     -10.471 -53.410 -11.491  1.00  5.210          N  
ATOM  12411  H   LYS A 794     -12.536 -56.046 -17.229  1.00  4.400          H  
ATOM  12412  HA  LYS A 794     -11.036 -53.513 -16.497  1.00  4.490          H  
ATOM  12413 1HB  LYS A 794     -10.006 -56.383 -16.594  1.00  6.250          H  
ATOM  12414 2HB  LYS A 794      -9.068 -54.971 -16.139  1.00  6.250          H  
ATOM  12415 1HG  LYS A 794     -11.474 -55.997 -14.588  1.00  6.250          H  
ATOM  12416 2HG  LYS A 794      -9.792 -56.393 -14.217  1.00  6.250          H  
ATOM  12417 1HD  LYS A 794      -9.352 -53.904 -13.932  1.00  6.250          H  
ATOM  12418 2HD  LYS A 794     -11.092 -53.631 -14.122  1.00  6.250          H  
ATOM  12419 1HE  LYS A 794     -11.553 -55.081 -12.187  1.00  6.250          H  
ATOM  12420 2HE  LYS A 794      -9.815 -55.356 -11.970  1.00  6.250          H  
ATOM  12421 1HZ  LYS A 794     -10.631 -53.612 -10.523  1.00  6.250          H  
ATOM  12422 2HZ  LYS A 794      -9.568 -52.976 -11.593  1.00  6.250          H  
ATOM  12423 3HZ  LYS A 794     -11.176 -52.729 -11.809  1.00  6.250          H  
ATOM  12424  N   ALA A 795      -9.633 -53.355 -18.574  1.00  3.240          N  
ATOM  12425  CA  ALA A 795      -9.023 -53.265 -19.903  1.00  3.180          C  
ATOM  12426  C   ALA A 795      -7.627 -52.666 -19.933  1.00  3.300          C  
ATOM  12427  O   ALA A 795      -7.239 -51.868 -19.075  1.00  3.460          O  
ATOM  12428  CB  ALA A 795      -9.895 -52.439 -20.821  1.00  4.480          C  
ATOM  12429  H   ALA A 795      -9.498 -52.639 -17.852  1.00  3.890          H  
ATOM  12430  HA  ALA A 795      -8.948 -54.279 -20.286  1.00  3.820          H  
ATOM  12431 1HB  ALA A 795      -9.463 -52.431 -21.818  1.00  5.370          H  
ATOM  12432 2HB  ALA A 795     -10.866 -52.870 -20.852  1.00  5.370          H  
ATOM  12433 3HB  ALA A 795      -9.948 -51.437 -20.449  1.00  5.370          H  
ATOM  12434  N   SER A 796      -6.894 -53.041 -20.990  1.00  3.320          N  
ATOM  12435  CA  SER A 796      -5.533 -52.566 -21.283  1.00  3.450          C  
ATOM  12436  C   SER A 796      -5.271 -52.574 -22.802  1.00  3.330          C  
ATOM  12437  O   SER A 796      -6.146 -52.966 -23.588  1.00  3.250          O  
ATOM  12438  CB  SER A 796      -4.502 -53.417 -20.565  1.00  4.780          C  
ATOM  12439  OG  SER A 796      -4.464 -54.717 -21.083  1.00  4.780          O  
ATOM  12440  H   SER A 796      -7.325 -53.728 -21.622  1.00  3.980          H  
ATOM  12441  HA  SER A 796      -5.437 -51.543 -20.920  1.00  4.140          H  
ATOM  12442 1HB  SER A 796      -3.519 -52.955 -20.655  1.00  5.730          H  
ATOM  12443 2HB  SER A 796      -4.743 -53.453 -19.501  1.00  5.730          H  
ATOM  12444  HG  SER A 796      -3.769 -55.168 -20.597  1.00  5.730          H  
ATOM  12445  N   LEU A 797      -4.119 -52.034 -23.230  1.00  3.360          N  
ATOM  12446  CA  LEU A 797      -3.787 -51.970 -24.658  1.00  3.250          C  
ATOM  12447  C   LEU A 797      -2.563 -52.845 -24.931  1.00  3.390          C  
ATOM  12448  O   LEU A 797      -1.607 -52.821 -24.164  1.00  3.710          O  
ATOM  12449  CB  LEU A 797      -3.577 -50.488 -25.061  1.00  4.590          C  
ATOM  12450  CG  LEU A 797      -3.192 -50.117 -26.540  1.00  4.590          C  
ATOM  12451  CD1 LEU A 797      -4.294 -50.424 -27.478  1.00  4.590          C  
ATOM  12452  CD2 LEU A 797      -2.931 -48.660 -26.587  1.00  4.590          C  
ATOM  12453  H   LEU A 797      -3.405 -51.722 -22.558  1.00  4.030          H  
ATOM  12454  HA  LEU A 797      -4.621 -52.367 -25.221  1.00  3.900          H  
ATOM  12455 1HB  LEU A 797      -4.508 -49.966 -24.855  1.00  5.510          H  
ATOM  12456 2HB  LEU A 797      -2.832 -50.067 -24.415  1.00  5.510          H  
ATOM  12457  HG  LEU A 797      -2.324 -50.675 -26.858  1.00  5.510          H  
ATOM  12458 1HD1 LEU A 797      -4.020 -50.138 -28.493  1.00  5.510          H  
ATOM  12459 2HD1 LEU A 797      -4.484 -51.441 -27.457  1.00  5.510          H  
ATOM  12460 3HD1 LEU A 797      -5.175 -49.883 -27.176  1.00  5.510          H  
ATOM  12461 1HD2 LEU A 797      -2.690 -48.374 -27.599  1.00  5.510          H  
ATOM  12462 2HD2 LEU A 797      -3.819 -48.162 -26.282  1.00  5.510          H  
ATOM  12463 3HD2 LEU A 797      -2.115 -48.395 -25.915  1.00  5.510          H  
ATOM  12464  N   ALA A 798      -2.562 -53.633 -26.002  1.00  3.280          N  
ATOM  12465  CA  ALA A 798      -1.368 -54.457 -26.218  1.00  3.420          C  
ATOM  12466  C   ALA A 798      -0.966 -54.611 -27.673  1.00  3.410          C  
ATOM  12467  O   ALA A 798      -1.785 -54.635 -28.583  1.00  3.380          O  
ATOM  12468  CB  ALA A 798      -1.595 -55.829 -25.623  1.00  4.730          C  
ATOM  12469  H   ALA A 798      -3.395 -53.673 -26.601  1.00  3.940          H  
ATOM  12470  HA  ALA A 798      -0.532 -53.984 -25.701  1.00  4.100          H  
ATOM  12471 1HB  ALA A 798      -0.696 -56.434 -25.742  1.00  5.680          H  
ATOM  12472 2HB  ALA A 798      -1.834 -55.730 -24.564  1.00  5.680          H  
ATOM  12473 3HB  ALA A 798      -2.418 -56.297 -26.135  1.00  5.680          H  
ATOM  12474  N   PHE A 799       0.332 -54.753 -27.884  1.00  3.540          N  
ATOM  12475  CA  PHE A 799       0.893 -54.920 -29.218  1.00  3.590          C  
ATOM  12476  C   PHE A 799       0.804 -56.340 -29.738  1.00  3.690          C  
ATOM  12477  O   PHE A 799       1.149 -57.285 -29.025  1.00  3.780          O  
ATOM  12478  CB  PHE A 799       2.347 -54.473 -29.202  1.00  5.010          C  
ATOM  12479  CG  PHE A 799       3.055 -54.531 -30.521  1.00  5.010          C  
ATOM  12480  CD1 PHE A 799       2.683 -53.712 -31.572  1.00  5.010          C  
ATOM  12481  CD2 PHE A 799       4.136 -55.373 -30.695  1.00  5.010          C  
ATOM  12482  CE1 PHE A 799       3.362 -53.739 -32.752  1.00  5.010          C  
ATOM  12483  CE2 PHE A 799       4.824 -55.394 -31.880  1.00  5.010          C  
ATOM  12484  CZ  PHE A 799       4.435 -54.567 -32.911  1.00  5.010          C  
ATOM  12485  H   PHE A 799       0.959 -54.746 -27.090  1.00  4.250          H  
ATOM  12486  HA  PHE A 799       0.341 -54.282 -29.905  1.00  4.310          H  
ATOM  12487 1HB  PHE A 799       2.415 -53.475 -28.823  1.00  6.010          H  
ATOM  12488 2HB  PHE A 799       2.894 -55.106 -28.509  1.00  6.010          H  
ATOM  12489  HD1 PHE A 799       1.832 -53.048 -31.461  1.00  6.010          H  
ATOM  12490  HD2 PHE A 799       4.446 -56.021 -29.872  1.00  6.010          H  
ATOM  12491  HE1 PHE A 799       3.058 -53.109 -33.567  1.00  6.010          H  
ATOM  12492  HE2 PHE A 799       5.678 -56.059 -32.004  1.00  6.010          H  
ATOM  12493  HZ  PHE A 799       4.978 -54.574 -33.858  1.00  6.010          H  
ATOM  12494  N   LYS A 800       0.363 -56.490 -30.990  1.00  3.750          N  
ATOM  12495  CA  LYS A 800       0.318 -57.807 -31.612  1.00  3.750          C  
ATOM  12496  C   LYS A 800       1.438 -57.966 -32.621  1.00  4.010          C  
ATOM  12497  O   LYS A 800       2.086 -59.013 -32.675  1.00  4.590          O  
ATOM  12498  CB  LYS A 800      -1.030 -58.054 -32.323  1.00  5.250          C  
ATOM  12499  CG  LYS A 800      -1.165 -59.462 -33.031  1.00  5.250          C  
ATOM  12500  CD  LYS A 800      -0.758 -59.434 -34.555  1.00  5.250          C  
ATOM  12501  CE  LYS A 800      -0.874 -60.784 -35.217  1.00  5.250          C  
ATOM  12502  NZ  LYS A 800      -0.338 -60.745 -36.630  1.00  5.250          N  
ATOM  12503  H   LYS A 800       0.051 -55.669 -31.516  1.00  4.500          H  
ATOM  12504  HA  LYS A 800       0.452 -58.564 -30.840  1.00  4.500          H  
ATOM  12505 1HB  LYS A 800      -1.842 -57.969 -31.599  1.00  6.300          H  
ATOM  12506 2HB  LYS A 800      -1.188 -57.277 -33.073  1.00  6.300          H  
ATOM  12507 1HG  LYS A 800      -0.536 -60.186 -32.510  1.00  6.300          H  
ATOM  12508 2HG  LYS A 800      -2.201 -59.793 -32.962  1.00  6.300          H  
ATOM  12509 1HD  LYS A 800      -1.412 -58.771 -35.087  1.00  6.300          H  
ATOM  12510 2HD  LYS A 800       0.249 -59.096 -34.704  1.00  6.300          H  
ATOM  12511 1HE  LYS A 800      -0.307 -61.512 -34.641  1.00  6.300          H  
ATOM  12512 2HE  LYS A 800      -1.923 -61.081 -35.239  1.00  6.300          H  
ATOM  12513 1HZ  LYS A 800      -0.395 -61.644 -37.090  1.00  6.300          H  
ATOM  12514 2HZ  LYS A 800      -0.871 -60.073 -37.158  1.00  6.300          H  
ATOM  12515 3HZ  LYS A 800       0.633 -60.461 -36.604  1.00  6.300          H  
ATOM  12516  N   GLY A 801       1.676 -56.942 -33.430  1.00  3.870          N  
ATOM  12517  CA  GLY A 801       2.714 -57.090 -34.451  1.00  4.040          C  
ATOM  12518  C   GLY A 801       2.681 -56.005 -35.510  1.00  3.820          C  
ATOM  12519  O   GLY A 801       1.876 -55.071 -35.431  1.00  3.960          O  
ATOM  12520  H   GLY A 801       1.104 -56.096 -33.342  1.00  4.640          H  
ATOM  12521 1HA  GLY A 801       3.691 -57.111 -33.974  1.00  4.850          H  
ATOM  12522 2HA  GLY A 801       2.596 -58.057 -34.937  1.00  4.850          H  
ATOM  12523  N   SER A 802       3.573 -56.124 -36.500  1.00  3.840          N  
ATOM  12524  CA  SER A 802       3.640 -55.148 -37.578  1.00  3.790          C  
ATOM  12525  C   SER A 802       3.109 -55.789 -38.861  1.00  4.050          C  
ATOM  12526  O   SER A 802       3.344 -56.970 -39.133  1.00  4.610          O  
ATOM  12527  CB  SER A 802       5.066 -54.654 -37.730  1.00  5.330          C  
ATOM  12528  OG  SER A 802       5.940 -55.705 -38.049  1.00  5.330          O  
ATOM  12529  H   SER A 802       4.216 -56.905 -36.521  1.00  4.610          H  
ATOM  12530  HA  SER A 802       3.011 -54.306 -37.323  1.00  4.550          H  
ATOM  12531 1HB  SER A 802       5.105 -53.887 -38.494  1.00  6.390          H  
ATOM  12532 2HB  SER A 802       5.378 -54.193 -36.796  1.00  6.390          H  
ATOM  12533  HG  SER A 802       6.822 -55.322 -38.066  1.00  6.390          H  
ATOM  12534  N   LEU A 803       2.369 -55.012 -39.646  1.00  3.910          N  
ATOM  12535  CA  LEU A 803       1.744 -55.541 -40.841  1.00  4.150          C  
ATOM  12536  C   LEU A 803       2.061 -54.839 -42.150  1.00  4.100          C  
ATOM  12537  O   LEU A 803       2.020 -53.606 -42.266  1.00  3.940          O  
ATOM  12538  CB  LEU A 803       0.219 -55.481 -40.663  1.00  5.710          C  
ATOM  12539  CG  LEU A 803      -0.446 -56.409 -39.618  1.00  5.710          C  
ATOM  12540  CD1 LEU A 803      -0.382 -55.796 -38.215  1.00  5.710          C  
ATOM  12541  CD2 LEU A 803      -1.897 -56.592 -40.012  1.00  5.710          C  
ATOM  12542  H   LEU A 803       2.199 -54.057 -39.356  1.00  4.690          H  
ATOM  12543  HA  LEU A 803       2.048 -56.581 -40.944  1.00  4.980          H  
ATOM  12544 1HB  LEU A 803      -0.048 -54.455 -40.409  1.00  6.860          H  
ATOM  12545 2HB  LEU A 803      -0.227 -55.725 -41.618  1.00  6.860          H  
ATOM  12546  HG  LEU A 803       0.065 -57.371 -39.602  1.00  6.860          H  
ATOM  12547 1HD1 LEU A 803      -0.875 -56.454 -37.510  1.00  6.860          H  
ATOM  12548 2HD1 LEU A 803       0.609 -55.643 -37.873  1.00  6.860          H  
ATOM  12549 3HD1 LEU A 803      -0.880 -54.851 -38.250  1.00  6.860          H  
ATOM  12550 1HD2 LEU A 803      -2.387 -57.246 -39.296  1.00  6.860          H  
ATOM  12551 2HD2 LEU A 803      -2.396 -55.631 -40.015  1.00  6.860          H  
ATOM  12552 3HD2 LEU A 803      -1.959 -57.034 -41.007  1.00  6.860          H  
ATOM  12553  N   ASP A 804       2.308 -55.661 -43.167  1.00  4.400          N  
ATOM  12554  CA  ASP A 804       2.532 -55.210 -44.539  1.00  4.480          C  
ATOM  12555  C   ASP A 804       1.166 -55.284 -45.230  1.00  4.370          C  
ATOM  12556  O   ASP A 804       0.674 -56.380 -45.514  1.00  4.690          O  
ATOM  12557  CB  ASP A 804       3.596 -56.095 -45.221  1.00  6.240          C  
ATOM  12558  CG  ASP A 804       4.042 -55.617 -46.615  1.00  6.240          C  
ATOM  12559  OD1 ASP A 804       3.395 -54.783 -47.175  1.00  6.240          O  
ATOM  12560  OD2 ASP A 804       5.090 -56.053 -47.077  1.00  6.240          O  
ATOM  12561  H   ASP A 804       2.341 -56.652 -42.966  1.00  5.280          H  
ATOM  12562  HA  ASP A 804       2.865 -54.173 -44.539  1.00  5.380          H  
ATOM  12563 1HB  ASP A 804       4.472 -56.164 -44.583  1.00  7.490          H  
ATOM  12564 2HB  ASP A 804       3.198 -57.104 -45.323  1.00  7.490          H  
ATOM  12565  N   ILE A 805       0.506 -54.136 -45.386  1.00  4.030          N  
ATOM  12566  CA  ILE A 805      -0.874 -54.101 -45.870  1.00  3.910          C  
ATOM  12567  C   ILE A 805      -0.971 -53.466 -47.259  1.00  4.110          C  
ATOM  12568  O   ILE A 805      -0.479 -52.359 -47.481  1.00  4.260          O  
ATOM  12569  CB  ILE A 805      -1.756 -53.335 -44.871  1.00  5.520          C  
ATOM  12570  CG1 ILE A 805      -1.681 -53.999 -43.495  1.00  5.520          C  
ATOM  12571  CG2 ILE A 805      -3.207 -53.338 -45.362  1.00  5.520          C  
ATOM  12572  CD1 ILE A 805      -2.286 -53.188 -42.376  1.00  5.520          C  
ATOM  12573  H   ILE A 805       0.985 -53.276 -45.154  1.00  4.840          H  
ATOM  12574  HA  ILE A 805      -1.244 -55.124 -45.945  1.00  4.690          H  
ATOM  12575  HB  ILE A 805      -1.382 -52.341 -44.772  1.00  6.630          H  
ATOM  12576 1HG1 ILE A 805      -2.174 -54.969 -43.541  1.00  6.630          H  
ATOM  12577 2HG1 ILE A 805      -0.643 -54.151 -43.250  1.00  6.630          H  
ATOM  12578 1HG2 ILE A 805      -3.843 -52.815 -44.688  1.00  6.630          H  
ATOM  12579 2HG2 ILE A 805      -3.268 -52.860 -46.325  1.00  6.630          H  
ATOM  12580 3HG2 ILE A 805      -3.552 -54.369 -45.444  1.00  6.630          H  
ATOM  12581 1HD1 ILE A 805      -2.170 -53.724 -41.446  1.00  6.630          H  
ATOM  12582 2HD1 ILE A 805      -1.778 -52.226 -42.304  1.00  6.630          H  
ATOM  12583 3HD1 ILE A 805      -3.336 -53.024 -42.551  1.00  6.630          H  
ATOM  12584  N   THR A 806      -1.616 -54.186 -48.178  1.00  4.320          N  
ATOM  12585  CA  THR A 806      -1.798 -53.814 -49.582  1.00  4.530          C  
ATOM  12586  C   THR A 806      -2.564 -52.500 -49.657  1.00  4.450          C  
ATOM  12587  O   THR A 806      -3.509 -52.303 -48.897  1.00  4.310          O  
ATOM  12588  CB  THR A 806      -2.603 -54.903 -50.329  1.00  6.260          C  
ATOM  12589  OG1 THR A 806      -1.973 -56.167 -50.151  1.00  6.260          O  
ATOM  12590  CG2 THR A 806      -2.662 -54.612 -51.822  1.00  6.260          C  
ATOM  12591  H   THR A 806      -2.019 -55.078 -47.886  1.00  5.180          H  
ATOM  12592  HA  THR A 806      -0.821 -53.681 -50.052  1.00  5.440          H  
ATOM  12593  HB  THR A 806      -3.588 -54.938 -49.950  1.00  7.510          H  
ATOM  12594  HG1 THR A 806      -2.223 -56.488 -49.256  1.00  7.510          H  
ATOM  12595 1HG2 THR A 806      -3.225 -55.402 -52.314  1.00  7.510          H  
ATOM  12596 2HG2 THR A 806      -3.141 -53.680 -52.013  1.00  7.510          H  
ATOM  12597 3HG2 THR A 806      -1.650 -54.584 -52.224  1.00  7.510          H  
ATOM  12598  N   GLU A 807      -2.234 -51.615 -50.595  1.00  4.570          N  
ATOM  12599  CA  GLU A 807      -2.948 -50.339 -50.685  1.00  4.520          C  
ATOM  12600  C   GLU A 807      -4.471 -50.511 -50.806  1.00  4.450          C  
ATOM  12601  O   GLU A 807      -5.236 -49.724 -50.236  1.00  4.270          O  
ATOM  12602  CB  GLU A 807      -2.421 -49.545 -51.881  1.00  6.350          C  
ATOM  12603  CG  GLU A 807      -0.956 -49.108 -51.744  1.00  6.350          C  
ATOM  12604  CD  GLU A 807       0.030 -50.195 -52.129  1.00  6.350          C  
ATOM  12605  OE1 GLU A 807      -0.409 -51.276 -52.482  1.00  6.350          O  
ATOM  12606  OE2 GLU A 807       1.206 -49.954 -52.062  1.00  6.350          O  
ATOM  12607  H   GLU A 807      -1.455 -51.803 -51.232  1.00  5.480          H  
ATOM  12608  HA  GLU A 807      -2.745 -49.777 -49.784  1.00  5.420          H  
ATOM  12609 1HB  GLU A 807      -2.519 -50.140 -52.787  1.00  7.620          H  
ATOM  12610 2HB  GLU A 807      -3.025 -48.647 -52.013  1.00  7.620          H  
ATOM  12611 1HG  GLU A 807      -0.787 -48.238 -52.379  1.00  7.620          H  
ATOM  12612 2HG  GLU A 807      -0.776 -48.809 -50.710  1.00  7.620          H  
ATOM  12613  N   ASN A 808      -4.904 -51.564 -51.503  1.00  4.590          N  
ATOM  12614  CA  ASN A 808      -6.320 -51.863 -51.671  1.00  4.530          C  
ATOM  12615  C   ASN A 808      -6.959 -52.261 -50.338  1.00  4.240          C  
ATOM  12616  O   ASN A 808      -8.162 -52.037 -50.112  1.00  4.090          O  
ATOM  12617  CB  ASN A 808      -6.487 -52.980 -52.673  1.00  6.370          C  
ATOM  12618  CG  ASN A 808      -6.174 -52.545 -54.062  1.00  6.370          C  
ATOM  12619  OD1 ASN A 808      -6.210 -51.355 -54.395  1.00  6.370          O  
ATOM  12620  ND2 ASN A 808      -5.852 -53.493 -54.897  1.00  6.370          N  
ATOM  12621  H   ASN A 808      -4.217 -52.141 -51.963  1.00  5.510          H  
ATOM  12622  HA  ASN A 808      -6.828 -50.966 -52.029  1.00  5.440          H  
ATOM  12623 1HB  ASN A 808      -5.834 -53.811 -52.403  1.00  7.640          H  
ATOM  12624 2HB  ASN A 808      -7.513 -53.345 -52.641  1.00  7.640          H  
ATOM  12625 1HD2 ASN A 808      -5.628 -53.268 -55.846  1.00  7.640          H  
ATOM  12626 2HD2 ASN A 808      -5.832 -54.446 -54.594  1.00  7.640          H  
ATOM  12627  N   GLN A 809      -6.162 -52.901 -49.474  1.00  4.160          N  
ATOM  12628  CA  GLN A 809      -6.611 -53.339 -48.175  1.00  3.910          C  
ATOM  12629  C   GLN A 809      -6.706 -52.113 -47.287  1.00  3.690          C  
ATOM  12630  O   GLN A 809      -7.694 -51.937 -46.589  1.00  3.470          O  
ATOM  12631  CB  GLN A 809      -5.666 -54.408 -47.600  1.00  5.570          C  
ATOM  12632  CG  GLN A 809      -5.707 -55.757 -48.322  1.00  5.570          C  
ATOM  12633  CD  GLN A 809      -4.599 -56.775 -47.866  1.00  5.570          C  
ATOM  12634  OE1 GLN A 809      -3.358 -56.504 -47.763  1.00  5.570          O  
ATOM  12635  NE2 GLN A 809      -5.064 -57.985 -47.590  1.00  5.570          N  
ATOM  12636  H   GLN A 809      -5.179 -53.031 -49.687  1.00  4.990          H  
ATOM  12637  HA  GLN A 809      -7.603 -53.776 -48.270  1.00  4.690          H  
ATOM  12638 1HB  GLN A 809      -4.660 -54.060 -47.667  1.00  6.690          H  
ATOM  12639 2HB  GLN A 809      -5.895 -54.576 -46.548  1.00  6.690          H  
ATOM  12640 1HG  GLN A 809      -6.654 -56.206 -48.090  1.00  6.690          H  
ATOM  12641 2HG  GLN A 809      -5.641 -55.606 -49.393  1.00  6.690          H  
ATOM  12642 1HE2 GLN A 809      -4.444 -58.710 -47.291  1.00  6.690          H  
ATOM  12643 2HE2 GLN A 809      -6.048 -58.184 -47.684  1.00  6.690          H  
ATOM  12644  N   LEU A 810      -5.740 -51.198 -47.392  1.00  3.760          N  
ATOM  12645  CA  LEU A 810      -5.757 -50.017 -46.539  1.00  3.590          C  
ATOM  12646  C   LEU A 810      -7.021 -49.208 -46.811  1.00  3.600          C  
ATOM  12647  O   LEU A 810      -7.682 -48.736 -45.879  1.00  3.440          O  
ATOM  12648  CB  LEU A 810      -4.522 -49.136 -46.817  1.00  5.090          C  
ATOM  12649  CG  LEU A 810      -3.132 -49.730 -46.436  1.00  5.090          C  
ATOM  12650  CD1 LEU A 810      -2.032 -48.822 -46.929  1.00  5.090          C  
ATOM  12651  CD2 LEU A 810      -3.012 -49.898 -44.962  1.00  5.090          C  
ATOM  12652  H   LEU A 810      -4.947 -51.394 -48.008  1.00  4.510          H  
ATOM  12653  HA  LEU A 810      -5.777 -50.329 -45.506  1.00  4.310          H  
ATOM  12654 1HB  LEU A 810      -4.499 -48.913 -47.881  1.00  6.110          H  
ATOM  12655 2HB  LEU A 810      -4.644 -48.199 -46.280  1.00  6.110          H  
ATOM  12656  HG  LEU A 810      -3.012 -50.684 -46.928  1.00  6.110          H  
ATOM  12657 1HD1 LEU A 810      -1.066 -49.264 -46.680  1.00  6.110          H  
ATOM  12658 2HD1 LEU A 810      -2.096 -48.697 -47.993  1.00  6.110          H  
ATOM  12659 3HD1 LEU A 810      -2.123 -47.850 -46.453  1.00  6.110          H  
ATOM  12660 1HD2 LEU A 810      -2.058 -50.302 -44.738  1.00  6.110          H  
ATOM  12661 2HD2 LEU A 810      -3.106 -48.931 -44.488  1.00  6.110          H  
ATOM  12662 3HD2 LEU A 810      -3.768 -50.560 -44.587  1.00  6.110          H  
ATOM  12663  N   SER A 811      -7.390 -49.103 -48.090  1.00  3.800          N  
ATOM  12664  CA  SER A 811      -8.600 -48.398 -48.488  1.00  3.840          C  
ATOM  12665  C   SER A 811      -9.838 -49.072 -47.891  1.00  3.740          C  
ATOM  12666  O   SER A 811     -10.699 -48.409 -47.294  1.00  3.650          O  
ATOM  12667  CB  SER A 811      -8.691 -48.361 -50.000  1.00  5.360          C  
ATOM  12668  OG  SER A 811      -9.847 -47.696 -50.428  1.00  5.360          O  
ATOM  12669  H   SER A 811      -6.770 -49.484 -48.813  1.00  4.560          H  
ATOM  12670  HA  SER A 811      -8.545 -47.377 -48.111  1.00  4.610          H  
ATOM  12671 1HB  SER A 811      -7.809 -47.865 -50.400  1.00  6.430          H  
ATOM  12672 2HB  SER A 811      -8.691 -49.380 -50.387  1.00  6.430          H  
ATOM  12673  HG  SER A 811      -9.802 -47.692 -51.386  1.00  6.430          H  
ATOM  12674  N   SER A 812      -9.911 -50.402 -48.017  1.00  3.760          N  
ATOM  12675  CA  SER A 812     -11.039 -51.161 -47.498  1.00  3.690          C  
ATOM  12676  C   SER A 812     -11.155 -51.044 -45.970  1.00  3.440          C  
ATOM  12677  O   SER A 812     -12.259 -50.910 -45.425  1.00  3.310          O  
ATOM  12678  CB  SER A 812     -10.862 -52.618 -47.885  1.00  5.190          C  
ATOM  12679  OG  SER A 812     -10.913 -52.788 -49.280  1.00  5.190          O  
ATOM  12680  H   SER A 812      -9.186 -50.899 -48.543  1.00  4.510          H  
ATOM  12681  HA  SER A 812     -11.952 -50.775 -47.948  1.00  4.430          H  
ATOM  12682 1HB  SER A 812      -9.912 -52.983 -47.505  1.00  6.230          H  
ATOM  12683 2HB  SER A 812     -11.638 -53.207 -47.428  1.00  6.230          H  
ATOM  12684  HG  SER A 812     -10.088 -52.400 -49.635  1.00  6.230          H  
ATOM  12685  N   LEU A 813     -10.017 -51.097 -45.278  1.00  3.390          N  
ATOM  12686  CA  LEU A 813      -9.980 -51.029 -43.824  1.00  3.190          C  
ATOM  12687  C   LEU A 813     -10.516 -49.669 -43.353  1.00  3.110          C  
ATOM  12688  O   LEU A 813     -11.266 -49.591 -42.367  1.00  2.970          O  
ATOM  12689  CB  LEU A 813      -8.534 -51.269 -43.362  1.00  4.550          C  
ATOM  12690  CG  LEU A 813      -7.914 -52.739 -43.586  1.00  4.550          C  
ATOM  12691  CD1 LEU A 813      -6.429 -52.678 -43.275  1.00  4.550          C  
ATOM  12692  CD2 LEU A 813      -8.617 -53.799 -42.748  1.00  4.550          C  
ATOM  12693  H   LEU A 813      -9.147 -51.236 -45.792  1.00  4.070          H  
ATOM  12694  HA  LEU A 813     -10.626 -51.803 -43.422  1.00  3.830          H  
ATOM  12695 1HB  LEU A 813      -7.906 -50.590 -43.934  1.00  5.460          H  
ATOM  12696 2HB  LEU A 813      -8.447 -51.005 -42.329  1.00  5.460          H  
ATOM  12697  HG  LEU A 813      -8.030 -53.018 -44.603  1.00  5.460          H  
ATOM  12698 1HD1 LEU A 813      -5.978 -53.641 -43.465  1.00  5.460          H  
ATOM  12699 2HD1 LEU A 813      -5.965 -51.948 -43.913  1.00  5.460          H  
ATOM  12700 3HD1 LEU A 813      -6.279 -52.400 -42.240  1.00  5.460          H  
ATOM  12701 1HD2 LEU A 813      -8.174 -54.775 -42.948  1.00  5.460          H  
ATOM  12702 2HD2 LEU A 813      -8.534 -53.582 -41.700  1.00  5.460          H  
ATOM  12703 3HD2 LEU A 813      -9.637 -53.824 -43.024  1.00  5.460          H  
ATOM  12704  N   LYS A 814     -10.164 -48.590 -44.076  1.00  3.230          N  
ATOM  12705  CA  LYS A 814     -10.690 -47.270 -43.750  1.00  3.210          C  
ATOM  12706  C   LYS A 814     -12.205 -47.257 -43.910  1.00  3.170          C  
ATOM  12707  O   LYS A 814     -12.924 -46.762 -43.038  1.00  3.070          O  
ATOM  12708  CB  LYS A 814     -10.081 -46.173 -44.621  1.00  4.500          C  
ATOM  12709  CG  LYS A 814     -10.579 -44.762 -44.268  1.00  4.500          C  
ATOM  12710  CD  LYS A 814      -9.882 -43.693 -45.093  1.00  4.500          C  
ATOM  12711  CE  LYS A 814     -10.421 -42.304 -44.760  1.00  4.500          C  
ATOM  12712  NZ  LYS A 814      -9.755 -41.237 -45.564  1.00  4.500          N  
ATOM  12713  H   LYS A 814      -9.475 -48.692 -44.831  1.00  3.880          H  
ATOM  12714  HA  LYS A 814     -10.459 -47.051 -42.709  1.00  3.850          H  
ATOM  12715 1HB  LYS A 814      -8.999 -46.190 -44.532  1.00  5.400          H  
ATOM  12716 2HB  LYS A 814     -10.320 -46.369 -45.666  1.00  5.400          H  
ATOM  12717 1HG  LYS A 814     -11.654 -44.700 -44.455  1.00  5.400          H  
ATOM  12718 2HG  LYS A 814     -10.405 -44.575 -43.207  1.00  5.400          H  
ATOM  12719 1HD  LYS A 814      -8.809 -43.718 -44.888  1.00  5.400          H  
ATOM  12720 2HD  LYS A 814     -10.039 -43.894 -46.153  1.00  5.400          H  
ATOM  12721 1HE  LYS A 814     -11.492 -42.282 -44.959  1.00  5.400          H  
ATOM  12722 2HE  LYS A 814     -10.255 -42.103 -43.701  1.00  5.400          H  
ATOM  12723 1HZ  LYS A 814     -10.139 -40.336 -45.313  1.00  5.400          H  
ATOM  12724 2HZ  LYS A 814      -8.761 -41.242 -45.377  1.00  5.400          H  
ATOM  12725 3HZ  LYS A 814      -9.911 -41.405 -46.547  1.00  5.400          H  
ATOM  12726  N   LYS A 815     -12.713 -47.824 -45.014  1.00  3.260          N  
ATOM  12727  CA  LYS A 815     -14.158 -47.821 -45.229  1.00  3.250          C  
ATOM  12728  C   LYS A 815     -14.892 -48.469 -44.060  1.00  3.070          C  
ATOM  12729  O   LYS A 815     -15.934 -47.959 -43.636  1.00  3.000          O  
ATOM  12730  CB  LYS A 815     -14.530 -48.545 -46.526  1.00  4.550          C  
ATOM  12731  CG  LYS A 815     -14.148 -47.809 -47.802  1.00  4.550          C  
ATOM  12732  CD  LYS A 815     -14.518 -48.625 -49.047  1.00  4.550          C  
ATOM  12733  CE  LYS A 815     -14.089 -47.912 -50.328  1.00  4.550          C  
ATOM  12734  NZ  LYS A 815     -14.404 -48.714 -51.552  1.00  4.550          N  
ATOM  12735  H   LYS A 815     -12.076 -48.200 -45.727  1.00  3.910          H  
ATOM  12736  HA  LYS A 815     -14.490 -46.787 -45.301  1.00  3.900          H  
ATOM  12737 1HB  LYS A 815     -14.045 -49.516 -46.547  1.00  5.460          H  
ATOM  12738 2HB  LYS A 815     -15.604 -48.720 -46.547  1.00  5.460          H  
ATOM  12739 1HG  LYS A 815     -14.660 -46.850 -47.833  1.00  5.460          H  
ATOM  12740 2HG  LYS A 815     -13.076 -47.626 -47.802  1.00  5.460          H  
ATOM  12741 1HD  LYS A 815     -14.020 -49.596 -49.005  1.00  5.460          H  
ATOM  12742 2HD  LYS A 815     -15.595 -48.791 -49.071  1.00  5.460          H  
ATOM  12743 1HE  LYS A 815     -14.602 -46.954 -50.391  1.00  5.460          H  
ATOM  12744 2HE  LYS A 815     -13.012 -47.736 -50.290  1.00  5.460          H  
ATOM  12745 1HZ  LYS A 815     -14.101 -48.206 -52.372  1.00  5.460          H  
ATOM  12746 2HZ  LYS A 815     -13.920 -49.601 -51.507  1.00  5.460          H  
ATOM  12747 3HZ  LYS A 815     -15.399 -48.876 -51.609  1.00  5.460          H  
ATOM  12748  N   PHE A 816     -14.342 -49.571 -43.516  1.00  3.020          N  
ATOM  12749  CA  PHE A 816     -14.973 -50.228 -42.369  1.00  2.880          C  
ATOM  12750  C   PHE A 816     -15.126 -49.224 -41.260  1.00  2.720          C  
ATOM  12751  O   PHE A 816     -16.208 -49.048 -40.701  1.00  2.640          O  
ATOM  12752  CB  PHE A 816     -14.131 -51.363 -41.787  1.00  4.090          C  
ATOM  12753  CG  PHE A 816     -14.781 -52.115 -40.567  1.00  4.090          C  
ATOM  12754  CD1 PHE A 816     -15.452 -53.304 -40.745  1.00  4.090          C  
ATOM  12755  CD2 PHE A 816     -14.757 -51.613 -39.270  1.00  4.090          C  
ATOM  12756  CE1 PHE A 816     -16.053 -53.960 -39.714  1.00  4.090          C  
ATOM  12757  CE2 PHE A 816     -15.377 -52.296 -38.244  1.00  4.090          C  
ATOM  12758  CZ  PHE A 816     -16.016 -53.454 -38.464  1.00  4.090          C  
ATOM  12759  H   PHE A 816     -13.501 -49.959 -43.965  1.00  3.620          H  
ATOM  12760  HA  PHE A 816     -15.955 -50.587 -42.658  1.00  3.460          H  
ATOM  12761 1HB  PHE A 816     -13.954 -52.050 -42.562  1.00  4.910          H  
ATOM  12762 2HB  PHE A 816     -13.165 -50.979 -41.471  1.00  4.910          H  
ATOM  12763  HD1 PHE A 816     -15.508 -53.729 -41.730  1.00  4.910          H  
ATOM  12764  HD2 PHE A 816     -14.251 -50.679 -39.057  1.00  4.910          H  
ATOM  12765  HE1 PHE A 816     -16.573 -54.889 -39.901  1.00  4.910          H  
ATOM  12766  HE2 PHE A 816     -15.358 -51.915 -37.269  1.00  4.910          H  
ATOM  12767  HZ  PHE A 816     -16.498 -53.979 -37.643  1.00  4.910          H  
ATOM  12768  N   HIS A 817     -14.023 -48.551 -40.922  1.00  2.710          N  
ATOM  12769  CA  HIS A 817     -14.044 -47.598 -39.823  1.00  2.600          C  
ATOM  12770  C   HIS A 817     -15.056 -46.493 -40.027  1.00  2.590          C  
ATOM  12771  O   HIS A 817     -15.831 -46.170 -39.119  1.00  2.480          O  
ATOM  12772  CB  HIS A 817     -12.678 -46.967 -39.599  1.00  3.680          C  
ATOM  12773  CG  HIS A 817     -12.702 -46.005 -38.469  1.00  3.680          C  
ATOM  12774  ND1 HIS A 817     -12.746 -44.629 -38.631  1.00  3.680          N  
ATOM  12775  CD2 HIS A 817     -12.754 -46.233 -37.152  1.00  3.680          C  
ATOM  12776  CE1 HIS A 817     -12.794 -44.061 -37.434  1.00  3.680          C  
ATOM  12777  NE2 HIS A 817     -12.796 -45.024 -36.525  1.00  3.680          N  
ATOM  12778  H   HIS A 817     -13.144 -48.745 -41.422  1.00  3.250          H  
ATOM  12779  HA  HIS A 817     -14.316 -48.120 -38.910  1.00  3.120          H  
ATOM  12780 1HB  HIS A 817     -11.944 -47.744 -39.390  1.00  4.420          H  
ATOM  12781 2HB  HIS A 817     -12.359 -46.446 -40.502  1.00  4.420          H  
ATOM  12782  HD2 HIS A 817     -12.761 -47.207 -36.681  1.00  4.420          H  
ATOM  12783  HE1 HIS A 817     -12.831 -42.992 -37.227  1.00  4.420          H  
ATOM  12784  HE2 HIS A 817     -12.827 -44.909 -35.494  1.00  4.420          H  
ATOM  12785  N   VAL A 818     -15.081 -45.915 -41.219  1.00  2.740          N  
ATOM  12786  CA  VAL A 818     -15.987 -44.812 -41.459  1.00  2.790          C  
ATOM  12787  C   VAL A 818     -17.435 -45.263 -41.282  1.00  2.690          C  
ATOM  12788  O   VAL A 818     -18.224 -44.552 -40.641  1.00  2.610          O  
ATOM  12789  CB  VAL A 818     -15.757 -44.226 -42.872  1.00  3.890          C  
ATOM  12790  CG1 VAL A 818     -16.843 -43.197 -43.219  1.00  3.890          C  
ATOM  12791  CG2 VAL A 818     -14.359 -43.564 -42.923  1.00  3.890          C  
ATOM  12792  H   VAL A 818     -14.425 -46.236 -41.938  1.00  3.290          H  
ATOM  12793  HA  VAL A 818     -15.774 -44.035 -40.725  1.00  3.350          H  
ATOM  12794  HB  VAL A 818     -15.808 -45.037 -43.604  1.00  4.660          H  
ATOM  12795 1HG1 VAL A 818     -16.661 -42.803 -44.217  1.00  4.660          H  
ATOM  12796 2HG1 VAL A 818     -17.832 -43.654 -43.195  1.00  4.660          H  
ATOM  12797 3HG1 VAL A 818     -16.803 -42.391 -42.504  1.00  4.660          H  
ATOM  12798 1HG2 VAL A 818     -14.178 -43.165 -43.919  1.00  4.660          H  
ATOM  12799 2HG2 VAL A 818     -14.313 -42.759 -42.192  1.00  4.660          H  
ATOM  12800 3HG2 VAL A 818     -13.598 -44.306 -42.688  1.00  4.660          H  
ATOM  12801  N   ARG A 819     -17.793 -46.423 -41.856  1.00  2.710          N  
ATOM  12802  CA  ARG A 819     -19.146 -46.954 -41.735  1.00  2.660          C  
ATOM  12803  C   ARG A 819     -19.480 -47.332 -40.288  1.00  2.480          C  
ATOM  12804  O   ARG A 819     -20.567 -47.024 -39.786  1.00  2.440          O  
ATOM  12805  CB  ARG A 819     -19.320 -48.186 -42.603  1.00  3.740          C  
ATOM  12806  CG  ARG A 819     -19.329 -47.957 -44.111  1.00  3.740          C  
ATOM  12807  CD  ARG A 819     -19.576 -49.234 -44.805  1.00  3.740          C  
ATOM  12808  NE  ARG A 819     -19.481 -49.151 -46.246  1.00  3.740          N  
ATOM  12809  CZ  ARG A 819     -20.468 -48.765 -47.090  1.00  3.740          C  
ATOM  12810  NH1 ARG A 819     -21.649 -48.381 -46.641  1.00  3.740          N  
ATOM  12811  NH2 ARG A 819     -20.236 -48.773 -48.391  1.00  3.740          N  
ATOM  12812  H   ARG A 819     -17.090 -46.946 -42.391  1.00  3.250          H  
ATOM  12813  HA  ARG A 819     -19.846 -46.188 -42.068  1.00  3.190          H  
ATOM  12814 1HB  ARG A 819     -18.512 -48.889 -42.386  1.00  4.490          H  
ATOM  12815 2HB  ARG A 819     -20.246 -48.665 -42.343  1.00  4.490          H  
ATOM  12816 1HG  ARG A 819     -20.106 -47.248 -44.376  1.00  4.490          H  
ATOM  12817 2HG  ARG A 819     -18.363 -47.569 -44.429  1.00  4.490          H  
ATOM  12818 1HD  ARG A 819     -18.864 -49.987 -44.456  1.00  4.490          H  
ATOM  12819 2HD  ARG A 819     -20.564 -49.548 -44.567  1.00  4.490          H  
ATOM  12820  HE  ARG A 819     -18.606 -49.441 -46.660  1.00  4.490          H  
ATOM  12821 1HH1 ARG A 819     -21.837 -48.352 -45.651  1.00  4.490          H  
ATOM  12822 2HH1 ARG A 819     -22.368 -48.099 -47.291  1.00  4.490          H  
ATOM  12823 1HH2 ARG A 819     -19.333 -49.060 -48.740  1.00  4.490          H  
ATOM  12824 2HH2 ARG A 819     -20.957 -48.493 -49.038  1.00  4.490          H  
ATOM  12825  N   LEU A 820     -18.536 -47.949 -39.576  1.00  2.410          N  
ATOM  12826  CA  LEU A 820     -18.810 -48.341 -38.208  1.00  2.280          C  
ATOM  12827  C   LEU A 820     -19.127 -47.122 -37.375  1.00  2.220          C  
ATOM  12828  O   LEU A 820     -20.164 -47.027 -36.709  1.00  2.150          O  
ATOM  12829  CB  LEU A 820     -17.573 -48.965 -37.544  1.00  3.240          C  
ATOM  12830  CG  LEU A 820     -17.741 -49.386 -36.044  1.00  3.240          C  
ATOM  12831  CD1 LEU A 820     -18.709 -50.582 -35.956  1.00  3.240          C  
ATOM  12832  CD2 LEU A 820     -16.391 -49.638 -35.436  1.00  3.240          C  
ATOM  12833  H   LEU A 820     -17.639 -48.194 -40.001  1.00  2.890          H  
ATOM  12834  HA  LEU A 820     -19.643 -49.027 -38.212  1.00  2.740          H  
ATOM  12835 1HB  LEU A 820     -17.292 -49.848 -38.117  1.00  3.890          H  
ATOM  12836 2HB  LEU A 820     -16.749 -48.255 -37.610  1.00  3.890          H  
ATOM  12837  HG  LEU A 820     -18.201 -48.575 -35.497  1.00  3.890          H  
ATOM  12838 1HD1 LEU A 820     -18.864 -50.866 -34.927  1.00  3.890          H  
ATOM  12839 2HD1 LEU A 820     -19.649 -50.324 -36.379  1.00  3.890          H  
ATOM  12840 3HD1 LEU A 820     -18.289 -51.423 -36.504  1.00  3.890          H  
ATOM  12841 1HD2 LEU A 820     -16.495 -49.905 -34.393  1.00  3.890          H  
ATOM  12842 2HD2 LEU A 820     -15.919 -50.417 -35.954  1.00  3.890          H  
ATOM  12843 3HD2 LEU A 820     -15.786 -48.731 -35.515  1.00  3.890          H  
ATOM  12844  N   MET A 821     -18.220 -46.155 -37.425  1.00  2.280          N  
ATOM  12845  CA  MET A 821     -18.362 -44.993 -36.597  1.00  2.270          C  
ATOM  12846  C   MET A 821     -19.639 -44.222 -36.937  1.00  2.250          C  
ATOM  12847  O   MET A 821     -20.433 -43.946 -36.037  1.00  2.210          O  
ATOM  12848  CB  MET A 821     -17.118 -44.106 -36.758  1.00  3.180          C  
ATOM  12849  CG  MET A 821     -17.083 -42.857 -35.859  1.00  3.180          C  
ATOM  12850  SD  MET A 821     -15.788 -41.668 -36.284  1.00  3.180          S  
ATOM  12851  CE  MET A 821     -16.500 -40.917 -37.759  1.00  3.180          C  
ATOM  12852  H   MET A 821     -17.396 -46.261 -38.025  1.00  2.740          H  
ATOM  12853  HA  MET A 821     -18.432 -45.314 -35.562  1.00  2.720          H  
ATOM  12854 1HB  MET A 821     -16.226 -44.699 -36.534  1.00  3.820          H  
ATOM  12855 2HB  MET A 821     -17.034 -43.805 -37.798  1.00  3.820          H  
ATOM  12856 1HG  MET A 821     -18.015 -42.364 -35.908  1.00  3.820          H  
ATOM  12857 2HG  MET A 821     -16.928 -43.163 -34.822  1.00  3.820          H  
ATOM  12858 1HE  MET A 821     -15.839 -40.151 -38.123  1.00  3.820          H  
ATOM  12859 2HE  MET A 821     -16.642 -41.669 -38.534  1.00  3.820          H  
ATOM  12860 3HE  MET A 821     -17.461 -40.474 -37.511  1.00  3.820          H  
ATOM  12861  N   SER A 822     -19.853 -43.897 -38.223  1.00  2.350          N  
ATOM  12862  CA  SER A 822     -20.994 -43.066 -38.612  1.00  2.380          C  
ATOM  12863  C   SER A 822     -22.348 -43.737 -38.886  1.00  2.260          C  
ATOM  12864  O   SER A 822     -23.378 -43.078 -38.760  1.00  2.240          O  
ATOM  12865  CB  SER A 822     -20.620 -42.277 -39.840  1.00  3.320          C  
ATOM  12866  OG  SER A 822     -20.429 -43.116 -40.948  1.00  3.320          O  
ATOM  12867  H   SER A 822     -19.174 -44.165 -38.935  1.00  2.820          H  
ATOM  12868  HA  SER A 822     -21.150 -42.352 -37.803  1.00  2.860          H  
ATOM  12869 1HB  SER A 822     -21.401 -41.554 -40.053  1.00  3.980          H  
ATOM  12870 2HB  SER A 822     -19.709 -41.735 -39.631  1.00  3.980          H  
ATOM  12871  HG  SER A 822     -19.555 -43.527 -40.821  1.00  3.980          H  
ATOM  12872  N   ILE A 823     -22.394 -45.020 -39.229  1.00  2.240          N  
ATOM  12873  CA  ILE A 823     -23.678 -45.641 -39.537  1.00  2.220          C  
ATOM  12874  C   ILE A 823     -24.106 -46.601 -38.445  1.00  2.020          C  
ATOM  12875  O   ILE A 823     -25.231 -46.538 -37.951  1.00  1.950          O  
ATOM  12876  CB  ILE A 823     -23.637 -46.431 -40.858  1.00  3.120          C  
ATOM  12877  CG1 ILE A 823     -23.287 -45.509 -42.029  1.00  3.120          C  
ATOM  12878  CG2 ILE A 823     -25.033 -47.070 -41.081  1.00  3.120          C  
ATOM  12879  CD1 ILE A 823     -22.965 -46.260 -43.322  1.00  3.120          C  
ATOM  12880  H   ILE A 823     -21.544 -45.565 -39.340  1.00  2.690          H  
ATOM  12881  HA  ILE A 823     -24.434 -44.862 -39.619  1.00  2.660          H  
ATOM  12882  HB  ILE A 823     -22.875 -47.200 -40.811  1.00  3.740          H  
ATOM  12883 1HG1 ILE A 823     -24.116 -44.827 -42.208  1.00  3.740          H  
ATOM  12884 2HG1 ILE A 823     -22.409 -44.919 -41.756  1.00  3.740          H  
ATOM  12885 1HG2 ILE A 823     -25.058 -47.613 -41.986  1.00  3.740          H  
ATOM  12886 2HG2 ILE A 823     -25.286 -47.748 -40.270  1.00  3.740          H  
ATOM  12887 3HG2 ILE A 823     -25.784 -46.279 -41.131  1.00  3.740          H  
ATOM  12888 1HD1 ILE A 823     -22.708 -45.539 -44.097  1.00  3.740          H  
ATOM  12889 2HD1 ILE A 823     -22.125 -46.921 -43.147  1.00  3.740          H  
ATOM  12890 3HD1 ILE A 823     -23.814 -46.843 -43.656  1.00  3.740          H  
ATOM  12891  N   VAL A 824     -23.216 -47.532 -38.117  1.00  1.990          N  
ATOM  12892  CA  VAL A 824     -23.533 -48.596 -37.163  1.00  1.900          C  
ATOM  12893  C   VAL A 824     -23.725 -48.026 -35.769  1.00  1.790          C  
ATOM  12894  O   VAL A 824     -24.689 -48.342 -35.072  1.00  1.810          O  
ATOM  12895  CB  VAL A 824     -22.393 -49.625 -37.116  1.00  2.700          C  
ATOM  12896  CG1 VAL A 824     -22.629 -50.687 -36.022  1.00  2.700          C  
ATOM  12897  CG2 VAL A 824     -22.228 -50.246 -38.466  1.00  2.700          C  
ATOM  12898  H   VAL A 824     -22.301 -47.479 -38.576  1.00  2.390          H  
ATOM  12899  HA  VAL A 824     -24.453 -49.088 -37.479  1.00  2.280          H  
ATOM  12900  HB  VAL A 824     -21.497 -49.111 -36.850  1.00  3.240          H  
ATOM  12901 1HG1 VAL A 824     -21.795 -51.380 -36.004  1.00  3.240          H  
ATOM  12902 2HG1 VAL A 824     -22.720 -50.222 -35.049  1.00  3.240          H  
ATOM  12903 3HG1 VAL A 824     -23.539 -51.232 -36.237  1.00  3.240          H  
ATOM  12904 1HG2 VAL A 824     -21.400 -50.931 -38.434  1.00  3.240          H  
ATOM  12905 2HG2 VAL A 824     -23.138 -50.772 -38.740  1.00  3.240          H  
ATOM  12906 3HG2 VAL A 824     -22.024 -49.470 -39.196  1.00  3.240          H  
ATOM  12907  N   LEU A 825     -22.784 -47.182 -35.363  1.00  1.760          N  
ATOM  12908  CA  LEU A 825     -22.823 -46.589 -34.044  1.00  1.780          C  
ATOM  12909  C   LEU A 825     -23.502 -45.214 -34.033  1.00  1.780          C  
ATOM  12910  O   LEU A 825     -23.939 -44.750 -32.977  1.00  1.790          O  
ATOM  12911  CB  LEU A 825     -21.389 -46.471 -33.528  1.00  2.480          C  
ATOM  12912  CG  LEU A 825     -20.567 -47.811 -33.477  1.00  2.480          C  
ATOM  12913  CD1 LEU A 825     -19.168 -47.485 -32.987  1.00  2.480          C  
ATOM  12914  CD2 LEU A 825     -21.262 -48.861 -32.625  1.00  2.480          C  
ATOM  12915  H   LEU A 825     -21.987 -47.007 -35.978  1.00  2.110          H  
ATOM  12916  HA  LEU A 825     -23.399 -47.234 -33.389  1.00  2.140          H  
ATOM  12917 1HB  LEU A 825     -20.852 -45.771 -34.174  1.00  2.980          H  
ATOM  12918 2HB  LEU A 825     -21.413 -46.061 -32.523  1.00  2.980          H  
ATOM  12919  HG  LEU A 825     -20.467 -48.208 -34.480  1.00  2.980          H  
ATOM  12920 1HD1 LEU A 825     -18.568 -48.379 -32.983  1.00  2.980          H  
ATOM  12921 2HD1 LEU A 825     -18.713 -46.758 -33.650  1.00  2.980          H  
ATOM  12922 3HD1 LEU A 825     -19.212 -47.075 -31.982  1.00  2.980          H  
ATOM  12923 1HD2 LEU A 825     -20.661 -49.770 -32.615  1.00  2.980          H  
ATOM  12924 2HD2 LEU A 825     -21.386 -48.497 -31.639  1.00  2.980          H  
ATOM  12925 3HD2 LEU A 825     -22.236 -49.090 -33.031  1.00  2.980          H  
ATOM  12926  N   ASP A 826     -23.617 -44.577 -35.205  1.00  2.200          N  
ATOM  12927  CA  ASP A 826     -24.187 -43.231 -35.378  1.00  2.380          C  
ATOM  12928  C   ASP A 826     -23.445 -42.152 -34.564  1.00  2.530          C  
ATOM  12929  O   ASP A 826     -24.051 -41.358 -33.837  1.00  2.820          O  
ATOM  12930  CB  ASP A 826     -25.683 -43.242 -35.016  1.00  3.260          C  
ATOM  12931  CG  ASP A 826     -26.450 -42.042 -35.602  1.00  3.260          C  
ATOM  12932  OD1 ASP A 826     -26.011 -41.541 -36.618  1.00  3.260          O  
ATOM  12933  OD2 ASP A 826     -27.474 -41.654 -35.069  1.00  3.260          O  
ATOM  12934  H   ASP A 826     -23.243 -45.022 -36.032  1.00  2.640          H  
ATOM  12935  HA  ASP A 826     -24.102 -42.968 -36.429  1.00  2.860          H  
ATOM  12936 1HB  ASP A 826     -26.135 -44.165 -35.381  1.00  3.910          H  
ATOM  12937 2HB  ASP A 826     -25.794 -43.230 -33.929  1.00  3.910          H  
ATOM  12938  N   VAL A 827     -22.115 -42.143 -34.693  1.00  2.450          N  
ATOM  12939  CA  VAL A 827     -21.221 -41.222 -34.003  1.00  2.660          C  
ATOM  12940  C   VAL A 827     -20.338 -40.476 -35.031  1.00  2.840          C  
ATOM  12941  O   VAL A 827     -19.905 -41.073 -36.002  1.00  3.130          O  
ATOM  12942  CB  VAL A 827     -20.347 -42.048 -33.017  1.00  3.640          C  
ATOM  12943  CG1 VAL A 827     -19.411 -41.168 -32.249  1.00  3.640          C  
ATOM  12944  CG2 VAL A 827     -21.240 -42.825 -32.093  1.00  3.640          C  
ATOM  12945  H   VAL A 827     -21.680 -42.838 -35.302  1.00  2.940          H  
ATOM  12946  HA  VAL A 827     -21.817 -40.497 -33.448  1.00  3.190          H  
ATOM  12947  HB  VAL A 827     -19.729 -42.749 -33.590  1.00  4.370          H  
ATOM  12948 1HG1 VAL A 827     -18.798 -41.772 -31.588  1.00  4.370          H  
ATOM  12949 2HG1 VAL A 827     -18.783 -40.670 -32.926  1.00  4.370          H  
ATOM  12950 3HG1 VAL A 827     -19.975 -40.443 -31.661  1.00  4.370          H  
ATOM  12951 1HG2 VAL A 827     -20.636 -43.422 -31.415  1.00  4.370          H  
ATOM  12952 2HG2 VAL A 827     -21.862 -42.137 -31.540  1.00  4.370          H  
ATOM  12953 3HG2 VAL A 827     -21.861 -43.473 -32.656  1.00  4.370          H  
ATOM  12954  N   ASP A 828     -20.159 -39.152 -34.906  1.00  2.860          N  
ATOM  12955  CA  ASP A 828     -19.288 -38.432 -35.849  1.00  3.000          C  
ATOM  12956  C   ASP A 828     -17.837 -38.229 -35.363  1.00  2.860          C  
ATOM  12957  O   ASP A 828     -16.982 -37.727 -36.105  1.00  2.920          O  
ATOM  12958  CB  ASP A 828     -19.923 -37.075 -36.141  1.00  4.140          C  
ATOM  12959  CG  ASP A 828     -20.122 -36.280 -34.844  1.00  4.140          C  
ATOM  12960  OD1 ASP A 828     -20.275 -36.933 -33.809  1.00  4.140          O  
ATOM  12961  OD2 ASP A 828     -20.137 -35.065 -34.874  1.00  4.140          O  
ATOM  12962  H   ASP A 828     -20.561 -38.619 -34.126  1.00  3.430          H  
ATOM  12963  HA  ASP A 828     -19.250 -39.000 -36.777  1.00  3.600          H  
ATOM  12964 1HB  ASP A 828     -19.276 -36.508 -36.815  1.00  4.970          H  
ATOM  12965 2HB  ASP A 828     -20.880 -37.212 -36.637  1.00  4.970          H  
ATOM  12966  N   VAL A 829     -17.557 -38.693 -34.158  1.00  2.720          N  
ATOM  12967  CA  VAL A 829     -16.267 -38.559 -33.481  1.00  2.700          C  
ATOM  12968  C   VAL A 829     -15.683 -39.858 -32.923  1.00  2.590          C  
ATOM  12969  O   VAL A 829     -16.354 -40.882 -32.809  1.00  2.910          O  
ATOM  12970  CB  VAL A 829     -16.370 -37.537 -32.317  1.00  3.790          C  
ATOM  12971  CG1 VAL A 829     -16.720 -36.137 -32.834  1.00  3.790          C  
ATOM  12972  CG2 VAL A 829     -17.450 -38.005 -31.341  1.00  3.790          C  
ATOM  12973  H   VAL A 829     -18.327 -39.124 -33.671  1.00  3.260          H  
ATOM  12974  HA  VAL A 829     -15.550 -38.164 -34.204  1.00  3.240          H  
ATOM  12975  HB  VAL A 829     -15.424 -37.477 -31.808  1.00  4.550          H  
ATOM  12976 1HG1 VAL A 829     -16.781 -35.442 -31.998  1.00  4.550          H  
ATOM  12977 2HG1 VAL A 829     -15.946 -35.802 -33.506  1.00  4.550          H  
ATOM  12978 3HG1 VAL A 829     -17.671 -36.154 -33.350  1.00  4.550          H  
ATOM  12979 1HG2 VAL A 829     -17.517 -37.303 -30.514  1.00  4.550          H  
ATOM  12980 2HG2 VAL A 829     -18.412 -38.047 -31.857  1.00  4.550          H  
ATOM  12981 3HG2 VAL A 829     -17.201 -38.994 -30.954  1.00  4.550          H  
ATOM  12982  N   GLU A 830     -14.407 -39.786 -32.576  1.00  2.430          N  
ATOM  12983  CA  GLU A 830     -13.666 -40.848 -31.921  1.00  2.400          C  
ATOM  12984  C   GLU A 830     -12.768 -40.110 -30.919  1.00  2.260          C  
ATOM  12985  O   GLU A 830     -12.971 -40.257 -29.718  1.00  2.140          O  
ATOM  12986  CB  GLU A 830     -13.020 -41.807 -32.941  1.00  3.370          C  
ATOM  12987  CG  GLU A 830     -12.165 -42.898 -32.356  1.00  3.370          C  
ATOM  12988  CD  GLU A 830     -11.760 -43.845 -33.408  1.00  3.370          C  
ATOM  12989  OE1 GLU A 830     -10.663 -43.754 -33.927  1.00  3.370          O  
ATOM  12990  OE2 GLU A 830     -12.588 -44.665 -33.738  1.00  3.370          O  
ATOM  12991  H   GLU A 830     -13.941 -38.879 -32.670  1.00  2.920          H  
ATOM  12992  HA  GLU A 830     -14.360 -41.458 -31.340  1.00  2.880          H  
ATOM  12993 1HB  GLU A 830     -13.840 -42.348 -33.424  1.00  4.050          H  
ATOM  12994 2HB  GLU A 830     -12.522 -41.315 -33.755  1.00  4.050          H  
ATOM  12995 1HG  GLU A 830     -11.281 -42.477 -31.885  1.00  4.050          H  
ATOM  12996 2HG  GLU A 830     -12.739 -43.422 -31.590  1.00  4.050          H  
ATOM  12997  N   PRO A 831     -11.766 -39.320 -31.348  1.00  2.760          N  
ATOM  12998  CA  PRO A 831     -11.131 -38.314 -30.548  1.00  2.900          C  
ATOM  12999  C   PRO A 831     -12.111 -37.179 -30.686  1.00  2.900          C  
ATOM  13000  O   PRO A 831     -13.041 -37.289 -31.496  1.00  3.580          O  
ATOM  13001  CB  PRO A 831      -9.806 -38.051 -31.236  1.00  4.350          C  
ATOM  13002  CG  PRO A 831     -10.134 -38.256 -32.671  1.00  4.350          C  
ATOM  13003  CD  PRO A 831     -11.172 -39.405 -32.693  1.00  4.350          C  
ATOM  13004  HA  PRO A 831     -11.020 -38.650 -29.507  1.00  3.480          H  
ATOM  13005 1HB  PRO A 831      -9.470 -37.025 -31.019  1.00  5.220          H  
ATOM  13006 2HB  PRO A 831      -9.026 -38.718 -30.835  1.00  5.220          H  
ATOM  13007 1HG  PRO A 831     -10.539 -37.335 -33.128  1.00  5.220          H  
ATOM  13008 2HG  PRO A 831      -9.222 -38.502 -33.250  1.00  5.220          H  
ATOM  13009 1HD  PRO A 831     -11.906 -39.174 -33.474  1.00  5.220          H  
ATOM  13010 2HD  PRO A 831     -10.663 -40.354 -32.862  1.00  5.220          H  
ATOM  13011  N   SER A 832     -11.903 -36.099 -29.977  1.00  2.480          N  
ATOM  13012  CA  SER A 832     -12.776 -34.948 -30.125  1.00  2.710          C  
ATOM  13013  C   SER A 832     -11.917 -33.734 -29.798  1.00  2.720          C  
ATOM  13014  O   SER A 832     -10.824 -33.914 -29.257  1.00  3.070          O  
ATOM  13015  CB  SER A 832     -13.954 -35.109 -29.174  1.00  3.700          C  
ATOM  13016  OG  SER A 832     -13.538 -35.003 -27.844  1.00  3.700          O  
ATOM  13017  H   SER A 832     -11.140 -36.058 -29.313  1.00  2.980          H  
ATOM  13018  HA  SER A 832     -13.129 -34.896 -31.154  1.00  3.250          H  
ATOM  13019 1HB  SER A 832     -14.728 -34.397 -29.374  1.00  4.440          H  
ATOM  13020 2HB  SER A 832     -14.394 -36.093 -29.335  1.00  4.440          H  
ATOM  13021  HG  SER A 832     -14.310 -35.207 -27.309  1.00  4.440          H  
ATOM  13022  N   THR A 833     -12.324 -32.499 -30.138  1.00  2.860          N  
ATOM  13023  CA  THR A 833     -13.571 -32.073 -30.797  1.00  3.140          C  
ATOM  13024  C   THR A 833     -13.786 -32.469 -32.260  1.00  3.190          C  
ATOM  13025  O   THR A 833     -14.904 -32.802 -32.651  1.00  3.650          O  
ATOM  13026  CB  THR A 833     -13.705 -30.539 -30.715  1.00  4.280          C  
ATOM  13027  OG1 THR A 833     -13.771 -30.133 -29.342  1.00  4.280          O  
ATOM  13028  CG2 THR A 833     -14.966 -30.089 -31.406  1.00  4.280          C  
ATOM  13029  H   THR A 833     -11.678 -31.759 -29.914  1.00  3.430          H  
ATOM  13030  HA  THR A 833     -14.398 -32.477 -30.233  1.00  3.770          H  
ATOM  13031  HB  THR A 833     -12.845 -30.068 -31.192  1.00  5.140          H  
ATOM  13032  HG1 THR A 833     -12.922 -30.301 -28.907  1.00  5.140          H  
ATOM  13033 1HG2 THR A 833     -15.042 -29.023 -31.349  1.00  5.140          H  
ATOM  13034 2HG2 THR A 833     -14.941 -30.367 -32.433  1.00  5.140          H  
ATOM  13035 3HG2 THR A 833     -15.838 -30.543 -30.931  1.00  5.140          H  
ATOM  13036  N   THR A 834     -12.743 -32.354 -33.071  1.00  3.060          N  
ATOM  13037  CA  THR A 834     -12.847 -32.497 -34.516  1.00  3.360          C  
ATOM  13038  C   THR A 834     -13.550 -33.790 -34.993  1.00  3.090          C  
ATOM  13039  O   THR A 834     -13.115 -34.890 -34.648  1.00  2.800          O  
ATOM  13040  CB  THR A 834     -11.418 -32.458 -35.114  1.00  4.580          C  
ATOM  13041  OG1 THR A 834     -10.778 -31.221 -34.741  1.00  4.580          O  
ATOM  13042  CG2 THR A 834     -11.455 -32.554 -36.629  1.00  4.580          C  
ATOM  13043  H   THR A 834     -11.841 -32.115 -32.682  1.00  3.670          H  
ATOM  13044  HA  THR A 834     -13.366 -31.615 -34.861  1.00  4.030          H  
ATOM  13045  HB  THR A 834     -10.837 -33.296 -34.719  1.00  5.500          H  
ATOM  13046  HG1 THR A 834      -9.840 -31.265 -34.973  1.00  5.500          H  
ATOM  13047 1HG2 THR A 834     -10.437 -32.524 -37.013  1.00  5.500          H  
ATOM  13048 2HG2 THR A 834     -11.916 -33.485 -36.937  1.00  5.500          H  
ATOM  13049 3HG2 THR A 834     -12.018 -31.723 -37.036  1.00  5.500          H  
ATOM  13050  N   PRO A 835     -14.606 -33.682 -35.843  1.00  3.360          N  
ATOM  13051  CA  PRO A 835     -15.357 -34.783 -36.427  1.00  3.620          C  
ATOM  13052  C   PRO A 835     -14.550 -35.427 -37.540  1.00  3.730          C  
ATOM  13053  O   PRO A 835     -13.704 -34.770 -38.144  1.00  3.650          O  
ATOM  13054  CB  PRO A 835     -16.620 -34.090 -36.948  1.00  5.430          C  
ATOM  13055  CG  PRO A 835     -16.168 -32.687 -37.295  1.00  5.430          C  
ATOM  13056  CD  PRO A 835     -15.124 -32.343 -36.251  1.00  5.430          C  
ATOM  13057  HA  PRO A 835     -15.607 -35.520 -35.656  1.00  4.340          H  
ATOM  13058 1HB  PRO A 835     -17.017 -34.638 -37.808  1.00  6.520          H  
ATOM  13059 2HB  PRO A 835     -17.409 -34.117 -36.174  1.00  6.520          H  
ATOM  13060 1HG  PRO A 835     -15.760 -32.672 -38.323  1.00  6.520          H  
ATOM  13061 2HG  PRO A 835     -17.026 -31.986 -37.291  1.00  6.520          H  
ATOM  13062 1HD  PRO A 835     -14.360 -31.742 -36.758  1.00  6.520          H  
ATOM  13063 2HD  PRO A 835     -15.586 -31.824 -35.393  1.00  6.520          H  
ATOM  13064  N   TRP A 836     -14.854 -36.679 -37.842  1.00  4.010          N  
ATOM  13065  CA  TRP A 836     -14.253 -37.396 -38.968  1.00  4.300          C  
ATOM  13066  C   TRP A 836     -12.728 -37.431 -38.926  1.00  3.850          C  
ATOM  13067  O   TRP A 836     -12.074 -37.326 -39.958  1.00  3.620          O  
ATOM  13068  CB  TRP A 836     -14.664 -36.769 -40.298  1.00  5.900          C  
ATOM  13069  CG  TRP A 836     -16.116 -36.693 -40.482  1.00  5.900          C  
ATOM  13070  CD1 TRP A 836     -16.868 -35.568 -40.457  1.00  5.900          C  
ATOM  13071  CD2 TRP A 836     -17.028 -37.779 -40.717  1.00  5.900          C  
ATOM  13072  NE1 TRP A 836     -18.181 -35.877 -40.659  1.00  5.900          N  
ATOM  13073  CE2 TRP A 836     -18.299 -37.220 -40.818  1.00  5.900          C  
ATOM  13074  CE3 TRP A 836     -16.874 -39.165 -40.852  1.00  5.900          C  
ATOM  13075  CZ2 TRP A 836     -19.409 -37.983 -41.044  1.00  5.900          C  
ATOM  13076  CZ3 TRP A 836     -17.998 -39.926 -41.078  1.00  5.900          C  
ATOM  13077  CH2 TRP A 836     -19.233 -39.345 -41.175  1.00  5.900          C  
ATOM  13078  H   TRP A 836     -15.573 -37.139 -37.272  1.00  4.810          H  
ATOM  13079  HA  TRP A 836     -14.609 -38.422 -38.944  1.00  5.160          H  
ATOM  13080 1HB  TRP A 836     -14.257 -35.760 -40.374  1.00  7.080          H  
ATOM  13081 2HB  TRP A 836     -14.249 -37.345 -41.118  1.00  7.080          H  
ATOM  13082  HD1 TRP A 836     -16.481 -34.563 -40.296  1.00  7.080          H  
ATOM  13083  HE1 TRP A 836     -18.973 -35.185 -40.686  1.00  7.080          H  
ATOM  13084  HE3 TRP A 836     -15.892 -39.627 -40.777  1.00  7.080          H  
ATOM  13085  HZ2 TRP A 836     -20.404 -37.538 -41.125  1.00  7.080          H  
ATOM  13086  HZ3 TRP A 836     -17.888 -40.998 -41.179  1.00  7.080          H  
ATOM  13087  HH2 TRP A 836     -20.098 -39.972 -41.364  1.00  7.080          H  
ATOM  13088  N   ASP A 837     -12.156 -37.620 -37.747  1.00  3.880          N  
ATOM  13089  CA  ASP A 837     -10.706 -37.656 -37.604  1.00  3.650          C  
ATOM  13090  C   ASP A 837     -10.341 -38.811 -36.653  1.00  3.730          C  
ATOM  13091  O   ASP A 837     -10.466 -38.649 -35.454  1.00  4.020          O  
ATOM  13092  CB  ASP A 837     -10.232 -36.304 -37.046  1.00  5.200          C  
ATOM  13093  CG  ASP A 837      -8.711 -36.140 -36.985  1.00  5.200          C  
ATOM  13094  OD1 ASP A 837      -8.031 -37.060 -37.350  1.00  5.200          O  
ATOM  13095  OD2 ASP A 837      -8.247 -35.087 -36.595  1.00  5.200          O  
ATOM  13096  H   ASP A 837     -12.749 -37.698 -36.930  1.00  4.660          H  
ATOM  13097  HA  ASP A 837     -10.245 -37.775 -38.582  1.00  4.380          H  
ATOM  13098 1HB  ASP A 837     -10.635 -35.508 -37.673  1.00  6.240          H  
ATOM  13099 2HB  ASP A 837     -10.652 -36.158 -36.042  1.00  6.240          H  
ATOM  13100  N   PRO A 838      -9.946 -40.002 -37.149  1.00  3.620          N  
ATOM  13101  CA  PRO A 838      -9.636 -41.229 -36.391  1.00  3.820          C  
ATOM  13102  C   PRO A 838      -8.474 -41.043 -35.393  1.00  4.020          C  
ATOM  13103  O   PRO A 838      -7.645 -40.150 -35.556  1.00  3.970          O  
ATOM  13104  CB  PRO A 838      -9.276 -42.227 -37.499  1.00  5.730          C  
ATOM  13105  CG  PRO A 838      -9.930 -41.695 -38.747  1.00  5.730          C  
ATOM  13106  CD  PRO A 838      -9.855 -40.191 -38.616  1.00  5.730          C  
ATOM  13107  HA  PRO A 838     -10.542 -41.564 -35.861  1.00  4.580          H  
ATOM  13108 1HB  PRO A 838      -8.207 -42.326 -37.601  1.00  6.880          H  
ATOM  13109 2HB  PRO A 838      -9.650 -43.231 -37.223  1.00  6.880          H  
ATOM  13110 1HG  PRO A 838      -9.389 -42.068 -39.642  1.00  6.880          H  
ATOM  13111 2HG  PRO A 838     -10.959 -42.069 -38.829  1.00  6.880          H  
ATOM  13112 1HD  PRO A 838      -8.903 -39.796 -38.983  1.00  6.880          H  
ATOM  13113 2HD  PRO A 838     -10.731 -39.779 -39.148  1.00  6.880          H  
ATOM  13114  N   ALA A 839      -8.444 -41.880 -34.343  1.00  4.480          N  
ATOM  13115  CA  ALA A 839      -7.413 -41.844 -33.281  1.00  4.780          C  
ATOM  13116  C   ALA A 839      -6.718 -43.198 -33.092  1.00  4.560          C  
ATOM  13117  O   ALA A 839      -7.185 -43.975 -32.277  1.00  5.070          O  
ATOM  13118  CB  ALA A 839      -8.042 -41.465 -31.964  1.00  6.570          C  
ATOM  13119  H   ALA A 839      -9.187 -42.581 -34.257  1.00  5.380          H  
ATOM  13120  HA  ALA A 839      -6.682 -41.084 -33.541  1.00  5.740          H  
ATOM  13121 1HB  ALA A 839      -7.276 -41.423 -31.191  1.00  7.890          H  
ATOM  13122 2HB  ALA A 839      -8.493 -40.514 -32.058  1.00  7.890          H  
ATOM  13123 3HB  ALA A 839      -8.792 -42.203 -31.687  1.00  7.890          H  
ATOM  13124  N   LYS A 840      -5.637 -43.526 -33.813  1.00  3.980          N  
ATOM  13125  CA  LYS A 840      -4.871 -42.696 -34.734  1.00  3.600          C  
ATOM  13126  C   LYS A 840      -5.522 -42.540 -36.085  1.00  3.470          C  
ATOM  13127  O   LYS A 840      -6.324 -43.363 -36.512  1.00  3.760          O  
ATOM  13128  CB  LYS A 840      -3.470 -43.285 -34.924  1.00  5.190          C  
ATOM  13129  CG  LYS A 840      -2.633 -43.432 -33.644  1.00  5.190          C  
ATOM  13130  CD  LYS A 840      -2.274 -42.093 -33.028  1.00  5.190          C  
ATOM  13131  CE  LYS A 840      -1.303 -42.266 -31.866  1.00  5.190          C  
ATOM  13132  NZ  LYS A 840      -0.973 -40.958 -31.226  1.00  5.190          N  
ATOM  13133  H   LYS A 840      -5.289 -44.462 -33.665  1.00  4.780          H  
ATOM  13134  HA  LYS A 840      -4.769 -41.701 -34.312  1.00  4.320          H  
ATOM  13135 1HB  LYS A 840      -3.544 -44.265 -35.390  1.00  6.230          H  
ATOM  13136 2HB  LYS A 840      -2.903 -42.652 -35.605  1.00  6.230          H  
ATOM  13137 1HG  LYS A 840      -3.181 -44.021 -32.911  1.00  6.230          H  
ATOM  13138 2HG  LYS A 840      -1.722 -43.950 -33.875  1.00  6.230          H  
ATOM  13139 1HD  LYS A 840      -1.821 -41.450 -33.784  1.00  6.230          H  
ATOM  13140 2HD  LYS A 840      -3.171 -41.605 -32.644  1.00  6.230          H  
ATOM  13141 1HE  LYS A 840      -1.749 -42.922 -31.119  1.00  6.230          H  
ATOM  13142 2HE  LYS A 840      -0.383 -42.723 -32.233  1.00  6.230          H  
ATOM  13143 1HZ  LYS A 840      -0.328 -41.108 -30.463  1.00  6.230          H  
ATOM  13144 2HZ  LYS A 840      -0.549 -40.345 -31.909  1.00  6.230          H  
ATOM  13145 3HZ  LYS A 840      -1.820 -40.530 -30.871  1.00  6.230          H  
ATOM  13146  N   ALA A 841      -5.087 -41.497 -36.779  1.00  3.500          N  
ATOM  13147  CA  ALA A 841      -5.541 -41.052 -38.096  1.00  3.740          C  
ATOM  13148  C   ALA A 841      -5.396 -42.068 -39.225  1.00  3.440          C  
ATOM  13149  O   ALA A 841      -5.973 -41.873 -40.292  1.00  3.810          O  
ATOM  13150  CB  ALA A 841      -4.768 -39.812 -38.489  1.00  5.140          C  
ATOM  13151  H   ALA A 841      -4.410 -40.906 -36.323  1.00  4.200          H  
ATOM  13152  HA  ALA A 841      -6.593 -40.790 -38.006  1.00  4.490          H  
ATOM  13153 1HB  ALA A 841      -5.141 -39.439 -39.441  1.00  6.170          H  
ATOM  13154 2HB  ALA A 841      -4.905 -39.045 -37.722  1.00  6.170          H  
ATOM  13155 3HB  ALA A 841      -3.712 -40.057 -38.580  1.00  6.170          H  
ATOM  13156  N   TYR A 842      -4.560 -43.075 -39.028  1.00  3.230          N  
ATOM  13157  CA  TYR A 842      -4.279 -44.085 -40.041  1.00  3.250          C  
ATOM  13158  C   TYR A 842      -5.424 -45.093 -40.214  1.00  3.310          C  
ATOM  13159  O   TYR A 842      -6.333 -44.861 -41.015  1.00  3.610          O  
ATOM  13160  CB  TYR A 842      -3.007 -44.803 -39.622  1.00  4.540          C  
ATOM  13161  CG  TYR A 842      -1.759 -43.957 -39.721  1.00  4.540          C  
ATOM  13162  CD1 TYR A 842      -1.384 -43.184 -38.636  1.00  4.540          C  
ATOM  13163  CD2 TYR A 842      -0.976 -43.963 -40.866  1.00  4.540          C  
ATOM  13164  CE1 TYR A 842      -0.248 -42.415 -38.688  1.00  4.540          C  
ATOM  13165  CE2 TYR A 842       0.170 -43.190 -40.922  1.00  4.540          C  
ATOM  13166  CZ  TYR A 842       0.534 -42.414 -39.837  1.00  4.540          C  
ATOM  13167  OH  TYR A 842       1.668 -41.622 -39.891  1.00  4.540          O  
ATOM  13168  H   TYR A 842      -4.142 -43.158 -38.117  1.00  3.880          H  
ATOM  13169  HA  TYR A 842      -4.125 -43.587 -40.995  1.00  3.900          H  
ATOM  13170 1HB  TYR A 842      -3.113 -45.093 -38.581  1.00  5.450          H  
ATOM  13171 2HB  TYR A 842      -2.880 -45.702 -40.199  1.00  5.450          H  
ATOM  13172  HD1 TYR A 842      -1.991 -43.182 -37.737  1.00  5.450          H  
ATOM  13173  HD2 TYR A 842      -1.260 -44.567 -41.723  1.00  5.450          H  
ATOM  13174  HE1 TYR A 842       0.033 -41.805 -37.830  1.00  5.450          H  
ATOM  13175  HE2 TYR A 842       0.785 -43.189 -41.823  1.00  5.450          H  
ATOM  13176  HH  TYR A 842       1.765 -41.139 -39.066  1.00  5.450          H  
ATOM  13177  N   LEU A 843      -5.416 -46.211 -39.468  1.00  3.110          N  
ATOM  13178  CA  LEU A 843      -6.516 -47.161 -39.606  1.00  3.210          C  
ATOM  13179  C   LEU A 843      -6.944 -47.839 -38.322  1.00  2.910          C  
ATOM  13180  O   LEU A 843      -6.149 -48.495 -37.652  1.00  2.930          O  
ATOM  13181  CB  LEU A 843      -6.123 -48.273 -40.580  1.00  4.450          C  
ATOM  13182  CG  LEU A 843      -5.934 -47.945 -42.024  1.00  4.450          C  
ATOM  13183  CD1 LEU A 843      -5.330 -49.100 -42.669  1.00  4.450          C  
ATOM  13184  CD2 LEU A 843      -7.256 -47.663 -42.655  1.00  4.450          C  
ATOM  13185  H   LEU A 843      -4.646 -46.435 -38.835  1.00  3.730          H  
ATOM  13186  HA  LEU A 843      -7.380 -46.620 -39.983  1.00  3.850          H  
ATOM  13187 1HB  LEU A 843      -5.187 -48.664 -40.258  1.00  5.340          H  
ATOM  13188 2HB  LEU A 843      -6.866 -49.061 -40.515  1.00  5.340          H  
ATOM  13189  HG  LEU A 843      -5.272 -47.094 -42.147  1.00  5.340          H  
ATOM  13190 1HD1 LEU A 843      -5.224 -48.859 -43.706  1.00  5.340          H  
ATOM  13191 2HD1 LEU A 843      -4.358 -49.312 -42.220  1.00  5.340          H  
ATOM  13192 3HD1 LEU A 843      -5.975 -49.947 -42.553  1.00  5.340          H  
ATOM  13193 1HD2 LEU A 843      -7.107 -47.464 -43.714  1.00  5.340          H  
ATOM  13194 2HD2 LEU A 843      -7.890 -48.521 -42.531  1.00  5.340          H  
ATOM  13195 3HD2 LEU A 843      -7.723 -46.800 -42.195  1.00  5.340          H  
ATOM  13196  N   PHE A 844      -8.222 -47.761 -38.003  1.00  2.710          N  
ATOM  13197  CA  PHE A 844      -8.698 -48.464 -36.826  1.00  2.450          C  
ATOM  13198  C   PHE A 844      -9.517 -49.618 -37.355  1.00  2.470          C  
ATOM  13199  O   PHE A 844     -10.424 -49.407 -38.165  1.00  2.610          O  
ATOM  13200  CB  PHE A 844      -9.480 -47.549 -35.913  1.00  3.530          C  
ATOM  13201  CG  PHE A 844      -9.815 -48.190 -34.661  1.00  3.530          C  
ATOM  13202  CD1 PHE A 844      -8.813 -48.427 -33.783  1.00  3.530          C  
ATOM  13203  CD2 PHE A 844     -11.068 -48.557 -34.331  1.00  3.530          C  
ATOM  13204  CE1 PHE A 844      -9.027 -49.000 -32.617  1.00  3.530          C  
ATOM  13205  CE2 PHE A 844     -11.284 -49.133 -33.143  1.00  3.530          C  
ATOM  13206  CZ  PHE A 844     -10.247 -49.347 -32.274  1.00  3.530          C  
ATOM  13207  H   PHE A 844      -8.857 -47.215 -38.572  1.00  3.250          H  
ATOM  13208  HA  PHE A 844      -7.859 -48.880 -36.275  1.00  2.940          H  
ATOM  13209 1HB  PHE A 844      -8.903 -46.647 -35.693  1.00  4.240          H  
ATOM  13210 2HB  PHE A 844     -10.379 -47.250 -36.391  1.00  4.240          H  
ATOM  13211  HD1 PHE A 844      -7.832 -48.142 -34.046  1.00  4.240          H  
ATOM  13212  HD2 PHE A 844     -11.890 -48.389 -35.013  1.00  4.240          H  
ATOM  13213  HE1 PHE A 844      -8.215 -49.165 -31.959  1.00  4.240          H  
ATOM  13214  HE2 PHE A 844     -12.275 -49.432 -32.879  1.00  4.240          H  
ATOM  13215  HZ  PHE A 844     -10.419 -49.810 -31.307  1.00  4.240          H  
ATOM  13216  N   VAL A 845      -9.131 -50.840 -37.001  1.00  2.400          N  
ATOM  13217  CA  VAL A 845      -9.772 -51.999 -37.591  1.00  2.490          C  
ATOM  13218  C   VAL A 845     -10.219 -53.024 -36.547  1.00  2.400          C  
ATOM  13219  O   VAL A 845      -9.695 -53.033 -35.436  1.00  2.360          O  
ATOM  13220  CB  VAL A 845      -8.736 -52.655 -38.548  1.00  3.450          C  
ATOM  13221  CG1 VAL A 845      -8.329 -51.648 -39.618  1.00  3.450          C  
ATOM  13222  CG2 VAL A 845      -7.509 -53.122 -37.764  1.00  3.450          C  
ATOM  13223  H   VAL A 845      -8.403 -50.958 -36.288  1.00  2.880          H  
ATOM  13224  HA  VAL A 845     -10.625 -51.640 -38.162  1.00  2.990          H  
ATOM  13225  HB  VAL A 845      -9.176 -53.506 -39.048  1.00  4.140          H  
ATOM  13226 1HG1 VAL A 845      -7.622 -52.105 -40.284  1.00  4.140          H  
ATOM  13227 2HG1 VAL A 845      -9.218 -51.335 -40.171  1.00  4.140          H  
ATOM  13228 3HG1 VAL A 845      -7.865 -50.787 -39.165  1.00  4.140          H  
ATOM  13229 1HG2 VAL A 845      -6.807 -53.557 -38.452  1.00  4.140          H  
ATOM  13230 2HG2 VAL A 845      -7.043 -52.275 -37.265  1.00  4.140          H  
ATOM  13231 3HG2 VAL A 845      -7.795 -53.865 -37.017  1.00  4.140          H  
ATOM  13232  N   PRO A 846     -11.186 -53.887 -36.872  1.00  2.430          N  
ATOM  13233  CA  PRO A 846     -11.619 -55.016 -36.076  1.00  2.440          C  
ATOM  13234  C   PRO A 846     -10.587 -56.127 -36.179  1.00  2.590          C  
ATOM  13235  O   PRO A 846      -9.945 -56.253 -37.233  1.00  2.790          O  
ATOM  13236  CB  PRO A 846     -12.936 -55.381 -36.751  1.00  3.660          C  
ATOM  13237  CG  PRO A 846     -12.742 -54.951 -38.185  1.00  3.660          C  
ATOM  13238  CD  PRO A 846     -11.952 -53.701 -38.112  1.00  3.660          C  
ATOM  13239  HA  PRO A 846     -11.778 -54.713 -35.035  1.00  2.930          H  
ATOM  13240 1HB  PRO A 846     -13.142 -56.437 -36.622  1.00  4.390          H  
ATOM  13241 2HB  PRO A 846     -13.750 -54.837 -36.272  1.00  4.390          H  
ATOM  13242 1HG  PRO A 846     -12.185 -55.694 -38.730  1.00  4.390          H  
ATOM  13243 2HG  PRO A 846     -13.677 -54.846 -38.700  1.00  4.390          H  
ATOM  13244 1HD  PRO A 846     -11.335 -53.657 -39.004  1.00  4.390          H  
ATOM  13245 2HD  PRO A 846     -12.597 -52.834 -38.017  1.00  4.390          H  
ATOM  13246  N   VAL A 847     -10.484 -56.960 -35.143  1.00  2.580          N  
ATOM  13247  CA  VAL A 847      -9.616 -58.134 -35.171  1.00  2.850          C  
ATOM  13248  C   VAL A 847     -10.313 -59.423 -34.684  1.00  2.970          C  
ATOM  13249  O   VAL A 847     -11.290 -59.392 -33.910  1.00  2.970          O  
ATOM  13250  CB  VAL A 847      -8.324 -57.896 -34.321  1.00  3.880          C  
ATOM  13251  CG1 VAL A 847      -7.512 -56.721 -34.868  1.00  3.880          C  
ATOM  13252  CG2 VAL A 847      -8.672 -57.634 -32.892  1.00  3.880          C  
ATOM  13253  H   VAL A 847     -11.037 -56.761 -34.315  1.00  3.100          H  
ATOM  13254  HA  VAL A 847      -9.327 -58.287 -36.205  1.00  3.420          H  
ATOM  13255  HB  VAL A 847      -7.700 -58.789 -34.382  1.00  4.660          H  
ATOM  13256 1HG1 VAL A 847      -6.612 -56.606 -34.275  1.00  4.660          H  
ATOM  13257 2HG1 VAL A 847      -7.237 -56.914 -35.869  1.00  4.660          H  
ATOM  13258 3HG1 VAL A 847      -8.103 -55.809 -34.823  1.00  4.660          H  
ATOM  13259 1HG2 VAL A 847      -7.761 -57.492 -32.312  1.00  4.660          H  
ATOM  13260 2HG2 VAL A 847      -9.281 -56.740 -32.828  1.00  4.660          H  
ATOM  13261 3HG2 VAL A 847      -9.221 -58.482 -32.491  1.00  4.660          H  
ATOM  13262  N   THR A 848      -9.750 -60.563 -35.088  1.00  3.170          N  
ATOM  13263  CA  THR A 848     -10.241 -61.874 -34.645  1.00  3.290          C  
ATOM  13264  C   THR A 848      -9.237 -62.651 -33.850  1.00  3.310          C  
ATOM  13265  O   THR A 848      -8.120 -62.923 -34.301  1.00  3.380          O  
ATOM  13266  CB  THR A 848     -10.705 -62.792 -35.815  1.00  4.560          C  
ATOM  13267  OG1 THR A 848     -11.793 -62.201 -36.481  1.00  4.560          O  
ATOM  13268  CG2 THR A 848     -11.139 -64.177 -35.310  1.00  4.560          C  
ATOM  13269  H   THR A 848      -8.948 -60.484 -35.725  1.00  3.800          H  
ATOM  13270  HA  THR A 848     -11.102 -61.714 -33.999  1.00  3.950          H  
ATOM  13271  HB  THR A 848      -9.883 -62.910 -36.525  1.00  5.470          H  
ATOM  13272  HG1 THR A 848     -11.465 -61.449 -36.962  1.00  5.470          H  
ATOM  13273 1HG2 THR A 848     -11.459 -64.774 -36.160  1.00  5.470          H  
ATOM  13274 2HG2 THR A 848     -10.324 -64.686 -34.821  1.00  5.470          H  
ATOM  13275 3HG2 THR A 848     -11.969 -64.067 -34.611  1.00  5.470          H  
ATOM  13276  N   ASP A 849      -9.673 -63.117 -32.683  1.00  3.440          N  
ATOM  13277  CA  ASP A 849      -8.818 -63.920 -31.816  1.00  3.620          C  
ATOM  13278  C   ASP A 849      -8.769 -65.342 -32.361  1.00  3.700          C  
ATOM  13279  O   ASP A 849      -9.475 -66.234 -31.886  1.00  3.530          O  
ATOM  13280  CB  ASP A 849      -9.385 -63.927 -30.386  1.00  5.000          C  
ATOM  13281  CG  ASP A 849      -8.467 -64.565 -29.302  1.00  5.000          C  
ATOM  13282  OD1 ASP A 849      -7.291 -64.793 -29.564  1.00  5.000          O  
ATOM  13283  OD2 ASP A 849      -8.915 -64.734 -28.188  1.00  5.000          O  
ATOM  13284  H   ASP A 849     -10.615 -62.855 -32.367  1.00  4.130          H  
ATOM  13285  HA  ASP A 849      -7.810 -63.507 -31.820  1.00  4.340          H  
ATOM  13286 1HB  ASP A 849      -9.595 -62.903 -30.095  1.00  6.000          H  
ATOM  13287 2HB  ASP A 849     -10.341 -64.453 -30.388  1.00  6.000          H  
ATOM  13288  N   ASN A 850      -7.995 -65.530 -33.427  1.00  4.210          N  
ATOM  13289  CA  ASN A 850      -7.910 -66.814 -34.096  1.00  4.570          C  
ATOM  13290  C   ASN A 850      -7.354 -67.796 -33.088  1.00  4.510          C  
ATOM  13291  O   ASN A 850      -6.412 -67.470 -32.368  1.00  4.590          O  
ATOM  13292  CB  ASN A 850      -7.052 -66.745 -35.334  1.00  6.250          C  
ATOM  13293  CG  ASN A 850      -7.236 -67.943 -36.207  1.00  6.250          C  
ATOM  13294  OD1 ASN A 850      -7.060 -69.101 -35.793  1.00  6.250          O  
ATOM  13295  ND2 ASN A 850      -7.601 -67.685 -37.445  1.00  6.250          N  
ATOM  13296  H   ASN A 850      -7.438 -64.736 -33.782  1.00  5.050          H  
ATOM  13297  HA  ASN A 850      -8.911 -67.148 -34.373  1.00  5.480          H  
ATOM  13298 1HB  ASN A 850      -7.284 -65.835 -35.892  1.00  7.500          H  
ATOM  13299 2HB  ASN A 850      -6.015 -66.690 -35.038  1.00  7.500          H  
ATOM  13300 1HD2 ASN A 850      -7.741 -68.437 -38.093  1.00  7.500          H  
ATOM  13301 2HD2 ASN A 850      -7.727 -66.736 -37.743  1.00  7.500          H  
ATOM  13302  N   THR A 851      -7.923 -68.994 -33.011  1.00  4.660          N  
ATOM  13303  CA  THR A 851      -7.478 -69.960 -32.017  1.00  4.760          C  
ATOM  13304  C   THR A 851      -6.393 -70.955 -32.449  1.00  5.250          C  
ATOM  13305  O   THR A 851      -5.994 -71.794 -31.634  1.00  5.870          O  
ATOM  13306  CB  THR A 851      -8.689 -70.749 -31.497  1.00  6.620          C  
ATOM  13307  OG1 THR A 851      -9.297 -71.471 -32.583  1.00  6.620          O  
ATOM  13308  CG2 THR A 851      -9.706 -69.772 -30.915  1.00  6.620          C  
ATOM  13309  H   THR A 851      -8.684 -69.246 -33.629  1.00  5.590          H  
ATOM  13310  HA  THR A 851      -7.071 -69.393 -31.180  1.00  5.710          H  
ATOM  13311  HB  THR A 851      -8.372 -71.452 -30.727  1.00  7.950          H  
ATOM  13312  HG1 THR A 851      -8.733 -72.217 -32.821  1.00  7.950          H  
ATOM  13313 1HG2 THR A 851     -10.568 -70.322 -30.545  1.00  7.950          H  
ATOM  13314 2HG2 THR A 851      -9.248 -69.217 -30.095  1.00  7.950          H  
ATOM  13315 3HG2 THR A 851     -10.030 -69.069 -31.681  1.00  7.950          H  
ATOM  13316  N   SER A 852      -5.925 -70.905 -33.699  1.00  5.270          N  
ATOM  13317  CA  SER A 852      -4.892 -71.869 -34.106  1.00  5.890          C  
ATOM  13318  C   SER A 852      -3.986 -71.348 -35.244  1.00  6.430          C  
ATOM  13319  O   SER A 852      -4.413 -70.520 -36.046  1.00  6.620          O  
ATOM  13320  CB  SER A 852      -5.567 -73.167 -34.550  1.00  8.000          C  
ATOM  13321  OG  SER A 852      -6.306 -72.983 -35.727  1.00  8.000          O  
ATOM  13322  H   SER A 852      -6.284 -70.211 -34.361  1.00  6.320          H  
ATOM  13323  HA  SER A 852      -4.292 -72.076 -33.227  1.00  7.070          H  
ATOM  13324 1HB  SER A 852      -4.834 -73.943 -34.712  1.00  9.600          H  
ATOM  13325 2HB  SER A 852      -6.229 -73.514 -33.758  1.00  9.600          H  
ATOM  13326  HG  SER A 852      -6.693 -73.835 -35.931  1.00  9.600          H  
ATOM  13327  N   MET A 853      -2.719 -71.838 -35.363  1.00  6.990          N  
ATOM  13328  CA  MET A 853      -2.032 -72.794 -34.465  1.00  7.760          C  
ATOM  13329  C   MET A 853      -1.647 -72.177 -33.119  1.00  7.680          C  
ATOM  13330  O   MET A 853      -1.487 -72.879 -32.123  1.00  8.180          O  
ATOM  13331  CB  MET A 853      -0.794 -73.356 -35.155  1.00 10.560          C  
ATOM  13332  CG  MET A 853      -1.099 -74.265 -36.349  1.00 10.560          C  
ATOM  13333  SD  MET A 853      -2.205 -75.650 -35.946  1.00 10.560          S  
ATOM  13334  CE  MET A 853      -1.221 -76.629 -34.812  1.00 10.560          C  
ATOM  13335  H   MET A 853      -2.192 -71.496 -36.153  1.00  8.390          H  
ATOM  13336  HA  MET A 853      -2.698 -73.620 -34.248  1.00  9.310          H  
ATOM  13337 1HB  MET A 853      -0.192 -72.531 -35.525  1.00 12.670          H  
ATOM  13338 2HB  MET A 853      -0.182 -73.897 -34.438  1.00 12.670          H  
ATOM  13339 1HG  MET A 853      -1.566 -73.678 -37.138  1.00 12.670          H  
ATOM  13340 2HG  MET A 853      -0.166 -74.673 -36.737  1.00 12.670          H  
ATOM  13341 1HE  MET A 853      -1.790 -77.509 -34.510  1.00 12.670          H  
ATOM  13342 2HE  MET A 853      -0.301 -76.945 -35.305  1.00 12.670          H  
ATOM  13343 3HE  MET A 853      -0.979 -76.042 -33.928  1.00 12.670          H  
ATOM  13344  N   GLU A 854      -1.507 -70.862 -33.111  1.00  7.220          N  
ATOM  13345  CA  GLU A 854      -1.176 -70.079 -31.934  1.00  7.130          C  
ATOM  13346  C   GLU A 854      -2.273 -69.037 -31.888  1.00  6.250          C  
ATOM  13347  O   GLU A 854      -2.894 -68.823 -32.925  1.00  5.950          O  
ATOM  13348  CB  GLU A 854       0.196 -69.411 -32.067  1.00 10.020          C  
ATOM  13349  CG  GLU A 854       1.370 -70.373 -32.188  1.00 10.020          C  
ATOM  13350  CD  GLU A 854       2.696 -69.656 -32.291  1.00 10.020          C  
ATOM  13351  OE1 GLU A 854       2.683 -68.450 -32.355  1.00 10.020          O  
ATOM  13352  OE2 GLU A 854       3.713 -70.311 -32.303  1.00 10.020          O  
ATOM  13353  H   GLU A 854      -1.636 -70.362 -33.981  1.00  8.660          H  
ATOM  13354  HA  GLU A 854      -1.199 -70.719 -31.060  1.00  8.560          H  
ATOM  13355 1HB  GLU A 854       0.198 -68.769 -32.948  1.00 12.020          H  
ATOM  13356 2HB  GLU A 854       0.380 -68.776 -31.205  1.00 12.020          H  
ATOM  13357 1HG  GLU A 854       1.383 -71.024 -31.313  1.00 12.020          H  
ATOM  13358 2HG  GLU A 854       1.228 -71.000 -33.068  1.00 12.020          H  
ATOM  13359  N   PRO A 855      -2.639 -68.454 -30.739  1.00  6.090          N  
ATOM  13360  CA  PRO A 855      -3.600 -67.368 -30.691  1.00  5.540          C  
ATOM  13361  C   PRO A 855      -3.125 -66.216 -31.583  1.00  5.030          C  
ATOM  13362  O   PRO A 855      -1.993 -65.751 -31.421  1.00  4.830          O  
ATOM  13363  CB  PRO A 855      -3.565 -66.985 -29.205  1.00  8.310          C  
ATOM  13364  CG  PRO A 855      -3.152 -68.269 -28.495  1.00  8.310          C  
ATOM  13365  CD  PRO A 855      -2.146 -68.919 -29.433  1.00  8.310          C  
ATOM  13366  HA  PRO A 855      -4.582 -67.734 -30.986  1.00  6.650          H  
ATOM  13367 1HB  PRO A 855      -2.863 -66.158 -29.048  1.00  9.970          H  
ATOM  13368 2HB  PRO A 855      -4.564 -66.623 -28.898  1.00  9.970          H  
ATOM  13369 1HG  PRO A 855      -2.726 -68.041 -27.505  1.00  9.970          H  
ATOM  13370 2HG  PRO A 855      -4.037 -68.903 -28.322  1.00  9.970          H  
ATOM  13371 1HD  PRO A 855      -1.124 -68.553 -29.252  1.00  9.970          H  
ATOM  13372 2HD  PRO A 855      -2.233 -70.008 -29.325  1.00  9.970          H  
ATOM  13373  N   ILE A 856      -3.980 -65.746 -32.494  1.00  4.990          N  
ATOM  13374  CA  ILE A 856      -3.621 -64.637 -33.394  1.00  4.680          C  
ATOM  13375  C   ILE A 856      -4.692 -63.564 -33.570  1.00  4.310          C  
ATOM  13376  O   ILE A 856      -5.638 -63.760 -34.339  1.00  4.610          O  
ATOM  13377  CB  ILE A 856      -3.195 -65.148 -34.805  1.00  6.680          C  
ATOM  13378  CG1 ILE A 856      -1.952 -66.086 -34.683  1.00  6.680          C  
ATOM  13379  CG2 ILE A 856      -2.902 -63.963 -35.734  1.00  6.680          C  
ATOM  13380  CD1 ILE A 856      -1.552 -66.809 -35.944  1.00  6.680          C  
ATOM  13381  H   ILE A 856      -4.899 -66.201 -32.556  1.00  5.990          H  
ATOM  13382  HA  ILE A 856      -2.753 -64.144 -32.967  1.00  5.620          H  
ATOM  13383  HB  ILE A 856      -3.994 -65.732 -35.228  1.00  8.010          H  
ATOM  13384 1HG1 ILE A 856      -1.106 -65.501 -34.326  1.00  8.010          H  
ATOM  13385 2HG1 ILE A 856      -2.162 -66.839 -33.974  1.00  8.010          H  
ATOM  13386 1HG2 ILE A 856      -2.623 -64.318 -36.716  1.00  8.010          H  
ATOM  13387 2HG2 ILE A 856      -3.767 -63.326 -35.847  1.00  8.010          H  
ATOM  13388 3HG2 ILE A 856      -2.091 -63.398 -35.312  1.00  8.010          H  
ATOM  13389 1HD1 ILE A 856      -0.692 -67.445 -35.723  1.00  8.010          H  
ATOM  13390 2HD1 ILE A 856      -2.385 -67.432 -36.283  1.00  8.010          H  
ATOM  13391 3HD1 ILE A 856      -1.283 -66.110 -36.721  1.00  8.010          H  
ATOM  13392  N   LYS A 857      -4.473 -62.374 -33.002  1.00  3.940          N  
ATOM  13393  CA  LYS A 857      -5.428 -61.271 -33.183  1.00  3.640          C  
ATOM  13394  C   LYS A 857      -5.177 -60.576 -34.514  1.00  3.620          C  
ATOM  13395  O   LYS A 857      -4.507 -59.543 -34.579  1.00  3.690          O  
ATOM  13396  CB  LYS A 857      -5.361 -60.260 -32.041  1.00  5.220          C  
ATOM  13397  CG  LYS A 857      -6.278 -60.571 -30.857  1.00  5.220          C  
ATOM  13398  CD  LYS A 857      -5.684 -61.631 -29.917  1.00  5.220          C  
ATOM  13399  CE  LYS A 857      -6.526 -61.776 -28.648  1.00  5.220          C  
ATOM  13400  NZ  LYS A 857      -6.130 -62.977 -27.842  1.00  5.220          N  
ATOM  13401  H   LYS A 857      -3.668 -62.262 -32.401  1.00  4.730          H  
ATOM  13402  HA  LYS A 857      -6.431 -61.679 -33.206  1.00  4.370          H  
ATOM  13403 1HB  LYS A 857      -4.343 -60.196 -31.668  1.00  6.260          H  
ATOM  13404 2HB  LYS A 857      -5.635 -59.273 -32.417  1.00  6.260          H  
ATOM  13405 1HG  LYS A 857      -6.497 -59.662 -30.306  1.00  6.260          H  
ATOM  13406 2HG  LYS A 857      -7.225 -60.952 -31.244  1.00  6.260          H  
ATOM  13407 1HD  LYS A 857      -5.658 -62.601 -30.418  1.00  6.260          H  
ATOM  13408 2HD  LYS A 857      -4.670 -61.348 -29.639  1.00  6.260          H  
ATOM  13409 1HE  LYS A 857      -6.409 -60.889 -28.036  1.00  6.260          H  
ATOM  13410 2HE  LYS A 857      -7.572 -61.864 -28.930  1.00  6.260          H  
ATOM  13411 1HZ  LYS A 857      -6.722 -63.050 -27.028  1.00  6.260          H  
ATOM  13412 2HZ  LYS A 857      -6.265 -63.819 -28.428  1.00  6.260          H  
ATOM  13413 3HZ  LYS A 857      -5.171 -62.917 -27.560  1.00  6.260          H  
ATOM  13414  N   GLY A 858      -5.665 -61.200 -35.581  1.00  3.650          N  
ATOM  13415  CA  GLY A 858      -5.415 -60.712 -36.934  1.00  3.730          C  
ATOM  13416  C   GLY A 858      -6.424 -59.652 -37.320  1.00  3.520          C  
ATOM  13417  O   GLY A 858      -7.527 -59.629 -36.780  1.00  3.410          O  
ATOM  13418  H   GLY A 858      -6.235 -62.044 -35.395  1.00  4.380          H  
ATOM  13419 1HA  GLY A 858      -4.406 -60.306 -36.999  1.00  4.480          H  
ATOM  13420 2HA  GLY A 858      -5.475 -61.547 -37.631  1.00  4.480          H  
ATOM  13421  N   ILE A 859      -6.101 -58.824 -38.317  1.00  3.520          N  
ATOM  13422  CA  ILE A 859      -7.068 -57.816 -38.763  1.00  3.360          C  
ATOM  13423  C   ILE A 859      -8.113 -58.509 -39.618  1.00  3.410          C  
ATOM  13424  O   ILE A 859      -7.771 -59.315 -40.488  1.00  3.560          O  
ATOM  13425  CB  ILE A 859      -6.389 -56.616 -39.483  1.00  4.770          C  
ATOM  13426  CG1 ILE A 859      -5.646 -57.037 -40.786  1.00  4.770          C  
ATOM  13427  CG2 ILE A 859      -5.399 -55.974 -38.499  1.00  4.770          C  
ATOM  13428  CD1 ILE A 859      -5.192 -55.859 -41.644  1.00  4.770          C  
ATOM  13429  H   ILE A 859      -5.192 -58.903 -38.747  1.00  4.220          H  
ATOM  13430  HA  ILE A 859      -7.593 -57.413 -37.906  1.00  4.030          H  
ATOM  13431  HB  ILE A 859      -7.151 -55.883 -39.756  1.00  5.720          H  
ATOM  13432 1HG1 ILE A 859      -4.777 -57.633 -40.529  1.00  5.720          H  
ATOM  13433 2HG1 ILE A 859      -6.306 -57.634 -41.402  1.00  5.720          H  
ATOM  13434 1HG2 ILE A 859      -4.919 -55.109 -38.930  1.00  5.720          H  
ATOM  13435 2HG2 ILE A 859      -5.934 -55.670 -37.602  1.00  5.720          H  
ATOM  13436 3HG2 ILE A 859      -4.650 -56.701 -38.235  1.00  5.720          H  
ATOM  13437 1HD1 ILE A 859      -4.699 -56.233 -42.543  1.00  5.720          H  
ATOM  13438 2HD1 ILE A 859      -6.064 -55.292 -41.919  1.00  5.720          H  
ATOM  13439 3HD1 ILE A 859      -4.505 -55.221 -41.112  1.00  5.720          H  
ATOM  13440  N   ASN A 860      -9.383 -58.174 -39.403  1.00  3.340          N  
ATOM  13441  CA  ASN A 860     -10.464 -58.837 -40.132  1.00  3.440          C  
ATOM  13442  C   ASN A 860     -10.721 -58.324 -41.528  1.00  3.450          C  
ATOM  13443  O   ASN A 860     -11.803 -57.810 -41.818  1.00  3.460          O  
ATOM  13444  CB  ASN A 860     -11.775 -58.761 -39.398  1.00  4.780          C  
ATOM  13445  CG  ASN A 860     -11.776 -59.432 -38.160  1.00  4.780          C  
ATOM  13446  OD1 ASN A 860     -11.025 -60.383 -37.990  1.00  4.780          O  
ATOM  13447  ND2 ASN A 860     -12.623 -59.011 -37.265  1.00  4.780          N  
ATOM  13448  H   ASN A 860      -9.578 -57.487 -38.669  1.00  4.010          H  
ATOM  13449  HA  ASN A 860     -10.192 -59.889 -40.235  1.00  4.130          H  
ATOM  13450 1HB  ASN A 860     -12.069 -57.749 -39.260  1.00  5.730          H  
ATOM  13451 2HB  ASN A 860     -12.521 -59.237 -40.010  1.00  5.730          H  
ATOM  13452 1HD2 ASN A 860     -12.690 -59.447 -36.362  1.00  5.730          H  
ATOM  13453 2HD2 ASN A 860     -13.218 -58.238 -37.477  1.00  5.730          H  
ATOM  13454  N   TRP A 861      -9.773 -58.543 -42.413  1.00  3.530          N  
ATOM  13455  CA  TRP A 861      -9.908 -58.095 -43.792  1.00  3.610          C  
ATOM  13456  C   TRP A 861     -11.185 -58.648 -44.426  1.00  3.610          C  
ATOM  13457  O   TRP A 861     -11.903 -57.922 -45.122  1.00  3.610          O  
ATOM  13458  CB  TRP A 861      -8.687 -58.479 -44.610  1.00  5.020          C  
ATOM  13459  CG  TRP A 861      -8.823 -58.142 -46.053  1.00  5.020          C  
ATOM  13460  CD1 TRP A 861      -9.217 -56.951 -46.603  1.00  5.020          C  
ATOM  13461  CD2 TRP A 861      -8.560 -59.025 -47.160  1.00  5.020          C  
ATOM  13462  NE1 TRP A 861      -9.221 -57.049 -47.971  1.00  5.020          N  
ATOM  13463  CE2 TRP A 861      -8.818 -58.306 -48.326  1.00  5.020          C  
ATOM  13464  CE3 TRP A 861      -8.132 -60.356 -47.254  1.00  5.020          C  
ATOM  13465  CZ2 TRP A 861      -8.661 -58.866 -49.576  1.00  5.020          C  
ATOM  13466  CZ3 TRP A 861      -7.974 -60.914 -48.509  1.00  5.020          C  
ATOM  13467  CH2 TRP A 861      -8.230 -60.188 -49.641  1.00  5.020          C  
ATOM  13468  H   TRP A 861      -8.925 -59.008 -42.068  1.00  4.240          H  
ATOM  13469  HA  TRP A 861      -9.978 -57.009 -43.786  1.00  4.330          H  
ATOM  13470 1HB  TRP A 861      -7.809 -57.970 -44.215  1.00  6.030          H  
ATOM  13471 2HB  TRP A 861      -8.517 -59.552 -44.517  1.00  6.030          H  
ATOM  13472  HD1 TRP A 861      -9.499 -56.061 -46.040  1.00  6.030          H  
ATOM  13473  HE1 TRP A 861      -9.485 -56.330 -48.635  1.00  6.030          H  
ATOM  13474  HE3 TRP A 861      -7.928 -60.948 -46.358  1.00  6.030          H  
ATOM  13475  HZ2 TRP A 861      -8.862 -58.308 -50.490  1.00  6.030          H  
ATOM  13476  HZ3 TRP A 861      -7.641 -61.950 -48.573  1.00  6.030          H  
ATOM  13477  HH2 TRP A 861      -8.098 -60.658 -50.614  1.00  6.030          H  
ATOM  13478  N   GLU A 862     -11.450 -59.937 -44.230  1.00  3.620          N  
ATOM  13479  CA  GLU A 862     -12.635 -60.566 -44.789  1.00  3.620          C  
ATOM  13480  C   GLU A 862     -13.936 -59.942 -44.262  1.00  3.420          C  
ATOM  13481  O   GLU A 862     -14.908 -59.839 -45.009  1.00  3.420          O  
ATOM  13482  CB  GLU A 862     -12.593 -62.070 -44.521  1.00  5.070          C  
ATOM  13483  CG  GLU A 862     -11.457 -62.794 -45.277  1.00  5.070          C  
ATOM  13484  CD  GLU A 862     -10.120 -62.649 -44.596  1.00  5.070          C  
ATOM  13485  OE1 GLU A 862     -10.089 -62.033 -43.551  1.00  5.070          O  
ATOM  13486  OE2 GLU A 862      -9.140 -63.122 -45.114  1.00  5.070          O  
ATOM  13487  H   GLU A 862     -10.806 -60.500 -43.669  1.00  4.340          H  
ATOM  13488  HA  GLU A 862     -12.611 -60.419 -45.870  1.00  4.340          H  
ATOM  13489 1HB  GLU A 862     -12.468 -62.249 -43.454  1.00  6.080          H  
ATOM  13490 2HB  GLU A 862     -13.541 -62.519 -44.820  1.00  6.080          H  
ATOM  13491 1HG  GLU A 862     -11.701 -63.853 -45.363  1.00  6.080          H  
ATOM  13492 2HG  GLU A 862     -11.390 -62.380 -46.285  1.00  6.080          H  
ATOM  13493  N   LEU A 863     -13.973 -59.513 -42.988  1.00  3.260          N  
ATOM  13494  CA  LEU A 863     -15.195 -58.896 -42.459  1.00  3.090          C  
ATOM  13495  C   LEU A 863     -15.448 -57.619 -43.207  1.00  3.080          C  
ATOM  13496  O   LEU A 863     -16.583 -57.310 -43.574  1.00  3.040          O  
ATOM  13497  CB  LEU A 863     -15.101 -58.555 -40.963  1.00  4.390          C  
ATOM  13498  CG  LEU A 863     -16.365 -57.845 -40.312  1.00  4.390          C  
ATOM  13499  CD1 LEU A 863     -17.610 -58.726 -40.417  1.00  4.390          C  
ATOM  13500  CD2 LEU A 863     -16.047 -57.505 -38.837  1.00  4.390          C  
ATOM  13501  H   LEU A 863     -13.146 -59.608 -42.410  1.00  3.910          H  
ATOM  13502  HA  LEU A 863     -16.022 -59.578 -42.631  1.00  3.710          H  
ATOM  13503 1HB  LEU A 863     -14.908 -59.470 -40.409  1.00  5.270          H  
ATOM  13504 2HB  LEU A 863     -14.257 -57.879 -40.827  1.00  5.270          H  
ATOM  13505  HG  LEU A 863     -16.573 -56.927 -40.854  1.00  5.270          H  
ATOM  13506 1HD1 LEU A 863     -18.458 -58.203 -39.971  1.00  5.270          H  
ATOM  13507 2HD1 LEU A 863     -17.840 -58.936 -41.460  1.00  5.270          H  
ATOM  13508 3HD1 LEU A 863     -17.443 -59.663 -39.886  1.00  5.270          H  
ATOM  13509 1HD2 LEU A 863     -16.900 -56.996 -38.388  1.00  5.270          H  
ATOM  13510 2HD2 LEU A 863     -15.841 -58.422 -38.285  1.00  5.270          H  
ATOM  13511 3HD2 LEU A 863     -15.175 -56.856 -38.797  1.00  5.270          H  
ATOM  13512  N   VAL A 864     -14.376 -56.877 -43.420  1.00  3.130          N  
ATOM  13513  CA  VAL A 864     -14.444 -55.604 -44.083  1.00  3.150          C  
ATOM  13514  C   VAL A 864     -14.976 -55.767 -45.508  1.00  3.290          C  
ATOM  13515  O   VAL A 864     -15.861 -55.004 -45.930  1.00  3.270          O  
ATOM  13516  CB  VAL A 864     -13.044 -54.984 -44.067  1.00  4.400          C  
ATOM  13517  CG1 VAL A 864     -12.999 -53.766 -44.895  1.00  4.400          C  
ATOM  13518  CG2 VAL A 864     -12.649 -54.714 -42.615  1.00  4.400          C  
ATOM  13519  H   VAL A 864     -13.480 -57.221 -43.055  1.00  3.760          H  
ATOM  13520  HA  VAL A 864     -15.120 -54.962 -43.532  1.00  3.780          H  
ATOM  13521  HB  VAL A 864     -12.340 -55.673 -44.495  1.00  5.280          H  
ATOM  13522 1HG1 VAL A 864     -11.992 -53.382 -44.857  1.00  5.280          H  
ATOM  13523 2HG1 VAL A 864     -13.258 -53.990 -45.922  1.00  5.280          H  
ATOM  13524 3HG1 VAL A 864     -13.687 -53.027 -44.523  1.00  5.280          H  
ATOM  13525 1HG2 VAL A 864     -11.676 -54.300 -42.570  1.00  5.280          H  
ATOM  13526 2HG2 VAL A 864     -13.310 -54.054 -42.187  1.00  5.280          H  
ATOM  13527 3HG2 VAL A 864     -12.669 -55.626 -42.049  1.00  5.280          H  
ATOM  13528  N   GLU A 865     -14.450 -56.751 -46.253  1.00  3.450          N  
ATOM  13529  CA  GLU A 865     -14.951 -56.993 -47.600  1.00  3.590          C  
ATOM  13530  C   GLU A 865     -16.435 -57.356 -47.574  1.00  3.500          C  
ATOM  13531  O   GLU A 865     -17.225 -56.836 -48.377  1.00  3.560          O  
ATOM  13532  CB  GLU A 865     -14.181 -58.114 -48.300  1.00  4.970          C  
ATOM  13533  CG  GLU A 865     -14.656 -58.364 -49.747  1.00  4.970          C  
ATOM  13534  CD  GLU A 865     -13.899 -59.437 -50.467  1.00  4.970          C  
ATOM  13535  OE1 GLU A 865     -13.031 -60.027 -49.880  1.00  4.970          O  
ATOM  13536  OE2 GLU A 865     -14.194 -59.666 -51.628  1.00  4.970          O  
ATOM  13537  H   GLU A 865     -13.681 -57.318 -45.872  1.00  4.140          H  
ATOM  13538  HA  GLU A 865     -14.833 -56.079 -48.179  1.00  4.310          H  
ATOM  13539 1HB  GLU A 865     -13.115 -57.872 -48.316  1.00  5.960          H  
ATOM  13540 2HB  GLU A 865     -14.297 -59.041 -47.733  1.00  5.960          H  
ATOM  13541 1HG  GLU A 865     -15.704 -58.653 -49.723  1.00  5.960          H  
ATOM  13542 2HG  GLU A 865     -14.582 -57.433 -50.306  1.00  5.960          H  
ATOM  13543  N   LYS A 866     -16.822 -58.240 -46.645  1.00  3.380          N  
ATOM  13544  CA  LYS A 866     -18.205 -58.657 -46.559  1.00  3.280          C  
ATOM  13545  C   LYS A 866     -19.143 -57.510 -46.240  1.00  3.130          C  
ATOM  13546  O   LYS A 866     -20.183 -57.386 -46.881  1.00  3.130          O  
ATOM  13547  CB  LYS A 866     -18.375 -59.765 -45.520  1.00  4.630          C  
ATOM  13548  CG  LYS A 866     -17.802 -61.118 -45.939  1.00  4.630          C  
ATOM  13549  CD  LYS A 866     -17.960 -62.156 -44.831  1.00  4.630          C  
ATOM  13550  CE  LYS A 866     -17.372 -63.502 -45.238  1.00  4.630          C  
ATOM  13551  NZ  LYS A 866     -17.505 -64.519 -44.154  1.00  4.630          N  
ATOM  13552  H   LYS A 866     -16.131 -58.659 -46.013  1.00  4.060          H  
ATOM  13553  HA  LYS A 866     -18.493 -59.058 -47.529  1.00  3.940          H  
ATOM  13554 1HB  LYS A 866     -17.871 -59.467 -44.599  1.00  5.560          H  
ATOM  13555 2HB  LYS A 866     -19.432 -59.892 -45.290  1.00  5.560          H  
ATOM  13556 1HG  LYS A 866     -18.331 -61.466 -46.826  1.00  5.560          H  
ATOM  13557 2HG  LYS A 866     -16.751 -61.012 -46.194  1.00  5.560          H  
ATOM  13558 1HD  LYS A 866     -17.443 -61.800 -43.936  1.00  5.560          H  
ATOM  13559 2HD  LYS A 866     -19.016 -62.282 -44.594  1.00  5.560          H  
ATOM  13560 1HE  LYS A 866     -17.886 -63.861 -46.126  1.00  5.560          H  
ATOM  13561 2HE  LYS A 866     -16.313 -63.370 -45.469  1.00  5.560          H  
ATOM  13562 1HZ  LYS A 866     -17.103 -65.395 -44.460  1.00  5.560          H  
ATOM  13563 2HZ  LYS A 866     -17.019 -64.198 -43.328  1.00  5.560          H  
ATOM  13564 3HZ  LYS A 866     -18.482 -64.658 -43.936  1.00  5.560          H  
ATOM  13565  N   ILE A 867     -18.800 -56.617 -45.305  1.00  3.020          N  
ATOM  13566  CA  ILE A 867     -19.779 -55.572 -45.037  1.00  2.920          C  
ATOM  13567  C   ILE A 867     -19.848 -54.599 -46.205  1.00  3.040          C  
ATOM  13568  O   ILE A 867     -20.929 -54.117 -46.538  1.00  3.000          O  
ATOM  13569  CB  ILE A 867     -19.558 -54.807 -43.707  1.00  4.130          C  
ATOM  13570  CG1 ILE A 867     -18.255 -53.945 -43.720  1.00  4.130          C  
ATOM  13571  CG2 ILE A 867     -19.542 -55.810 -42.573  1.00  4.130          C  
ATOM  13572  CD1 ILE A 867     -18.091 -53.001 -42.557  1.00  4.130          C  
ATOM  13573  H   ILE A 867     -17.932 -56.727 -44.771  1.00  3.620          H  
ATOM  13574  HA  ILE A 867     -20.754 -56.048 -44.950  1.00  3.500          H  
ATOM  13575  HB  ILE A 867     -20.383 -54.152 -43.551  1.00  4.950          H  
ATOM  13576 1HG1 ILE A 867     -17.407 -54.619 -43.740  1.00  4.950          H  
ATOM  13577 2HG1 ILE A 867     -18.230 -53.323 -44.596  1.00  4.950          H  
ATOM  13578 1HG2 ILE A 867     -19.449 -55.312 -41.638  1.00  4.950          H  
ATOM  13579 2HG2 ILE A 867     -20.470 -56.363 -42.591  1.00  4.950          H  
ATOM  13580 3HG2 ILE A 867     -18.718 -56.499 -42.694  1.00  4.950          H  
ATOM  13581 1HD1 ILE A 867     -17.169 -52.476 -42.691  1.00  4.950          H  
ATOM  13582 2HD1 ILE A 867     -18.874 -52.287 -42.514  1.00  4.950          H  
ATOM  13583 3HD1 ILE A 867     -18.074 -53.546 -41.636  1.00  4.950          H  
ATOM  13584  N   THR A 868     -18.726 -54.362 -46.885  1.00  3.190          N  
ATOM  13585  CA  THR A 868     -18.691 -53.445 -48.016  1.00  3.330          C  
ATOM  13586  C   THR A 868     -19.691 -53.883 -49.082  1.00  3.430          C  
ATOM  13587  O   THR A 868     -20.414 -53.067 -49.658  1.00  3.510          O  
ATOM  13588  CB  THR A 868     -17.269 -53.385 -48.626  1.00  4.610          C  
ATOM  13589  OG1 THR A 868     -16.337 -52.913 -47.638  1.00  4.610          O  
ATOM  13590  CG2 THR A 868     -17.243 -52.439 -49.819  1.00  4.610          C  
ATOM  13591  H   THR A 868     -17.845 -54.778 -46.570  1.00  3.830          H  
ATOM  13592  HA  THR A 868     -18.968 -52.451 -47.669  1.00  4.000          H  
ATOM  13593  HB  THR A 868     -16.968 -54.379 -48.949  1.00  5.530          H  
ATOM  13594  HG1 THR A 868     -16.213 -53.606 -46.948  1.00  5.530          H  
ATOM  13595 1HG2 THR A 868     -16.235 -52.410 -50.227  1.00  5.530          H  
ATOM  13596 2HG2 THR A 868     -17.932 -52.785 -50.590  1.00  5.530          H  
ATOM  13597 3HG2 THR A 868     -17.534 -51.442 -49.494  1.00  5.530          H  
ATOM  13598  N   LYS A 869     -19.717 -55.187 -49.338  1.00  3.440          N  
ATOM  13599  CA  LYS A 869     -20.565 -55.813 -50.340  1.00  3.530          C  
ATOM  13600  C   LYS A 869     -21.950 -56.324 -49.863  1.00  3.410          C  
ATOM  13601  O   LYS A 869     -22.634 -57.010 -50.629  1.00  3.460          O  
ATOM  13602  CB  LYS A 869     -19.773 -56.960 -50.964  1.00  4.910          C  
ATOM  13603  CG  LYS A 869     -18.548 -56.493 -51.744  1.00  4.910          C  
ATOM  13604  CD  LYS A 869     -17.752 -57.658 -52.311  1.00  4.910          C  
ATOM  13605  CE  LYS A 869     -16.563 -57.156 -53.127  1.00  4.910          C  
ATOM  13606  NZ  LYS A 869     -15.701 -58.267 -53.628  1.00  4.910          N  
ATOM  13607  H   LYS A 869     -19.038 -55.777 -48.839  1.00  4.130          H  
ATOM  13608  HA  LYS A 869     -20.750 -55.069 -51.114  1.00  4.240          H  
ATOM  13609 1HB  LYS A 869     -19.430 -57.629 -50.167  1.00  5.890          H  
ATOM  13610 2HB  LYS A 869     -20.413 -57.536 -51.630  1.00  5.890          H  
ATOM  13611 1HG  LYS A 869     -18.865 -55.839 -52.555  1.00  5.890          H  
ATOM  13612 2HG  LYS A 869     -17.899 -55.924 -51.076  1.00  5.890          H  
ATOM  13613 1HD  LYS A 869     -17.384 -58.279 -51.492  1.00  5.890          H  
ATOM  13614 2HD  LYS A 869     -18.393 -58.266 -52.947  1.00  5.890          H  
ATOM  13615 1HE  LYS A 869     -16.942 -56.598 -53.980  1.00  5.890          H  
ATOM  13616 2HE  LYS A 869     -15.958 -56.491 -52.509  1.00  5.890          H  
ATOM  13617 1HZ  LYS A 869     -14.940 -57.886 -54.163  1.00  5.890          H  
ATOM  13618 2HZ  LYS A 869     -15.301 -58.799 -52.829  1.00  5.890          H  
ATOM  13619 3HZ  LYS A 869     -16.238 -58.889 -54.208  1.00  5.890          H  
ATOM  13620  N   THR A 870     -22.361 -56.027 -48.619  1.00  3.330          N  
ATOM  13621  CA  THR A 870     -23.650 -56.505 -48.092  1.00  3.270          C  
ATOM  13622  C   THR A 870     -24.754 -55.429 -48.152  1.00  3.150          C  
ATOM  13623  O   THR A 870     -24.627 -54.327 -47.616  1.00  3.190          O  
ATOM  13624  CB  THR A 870     -23.477 -57.091 -46.655  1.00  4.600          C  
ATOM  13625  OG1 THR A 870     -22.624 -58.230 -46.701  1.00  4.600          O  
ATOM  13626  CG2 THR A 870     -24.767 -57.521 -46.063  1.00  4.600          C  
ATOM  13627  H   THR A 870     -21.772 -55.442 -48.019  1.00  4.000          H  
ATOM  13628  HA  THR A 870     -23.974 -57.335 -48.719  1.00  3.920          H  
ATOM  13629  HB  THR A 870     -23.019 -56.333 -46.016  1.00  5.520          H  
ATOM  13630  HG1 THR A 870     -21.730 -57.951 -46.934  1.00  5.520          H  
ATOM  13631 1HG2 THR A 870     -24.589 -57.918 -45.063  1.00  5.520          H  
ATOM  13632 2HG2 THR A 870     -25.389 -56.697 -45.999  1.00  5.520          H  
ATOM  13633 3HG2 THR A 870     -25.219 -58.288 -46.691  1.00  5.520          H  
ATOM  13634  N   THR A 871     -25.899 -55.804 -48.734  1.00  3.110          N  
ATOM  13635  CA  THR A 871     -27.050 -54.921 -48.979  1.00  3.230          C  
ATOM  13636  C   THR A 871     -27.774 -54.464 -47.714  1.00  3.050          C  
ATOM  13637  O   THR A 871     -28.542 -53.507 -47.717  1.00  3.150          O  
ATOM  13638  CB  THR A 871     -28.044 -55.639 -49.918  1.00  4.470          C  
ATOM  13639  OG1 THR A 871     -28.461 -56.889 -49.319  1.00  4.470          O  
ATOM  13640  CG2 THR A 871     -27.363 -55.923 -51.257  1.00  4.470          C  
ATOM  13641  H   THR A 871     -25.960 -56.749 -49.097  1.00  3.730          H  
ATOM  13642  HA  THR A 871     -26.679 -54.036 -49.499  1.00  3.880          H  
ATOM  13643  HB  THR A 871     -28.923 -55.012 -50.082  1.00  5.370          H  
ATOM  13644  HG1 THR A 871     -29.125 -56.723 -48.639  1.00  5.370          H  
ATOM  13645 1HG2 THR A 871     -28.062 -56.435 -51.921  1.00  5.370          H  
ATOM  13646 2HG2 THR A 871     -27.054 -54.984 -51.709  1.00  5.370          H  
ATOM  13647 3HG2 THR A 871     -26.490 -56.554 -51.104  1.00  5.370          H  
ATOM  13648  N   ALA A 872     -27.412 -55.072 -46.602  1.00  3.030          N  
ATOM  13649  CA  ALA A 872     -27.943 -54.820 -45.263  1.00  3.010          C  
ATOM  13650  C   ALA A 872     -27.810 -53.347 -44.836  1.00  2.980          C  
ATOM  13651  O   ALA A 872     -28.485 -52.905 -43.900  1.00  2.940          O  
ATOM  13652  CB  ALA A 872     -27.233 -55.706 -44.263  1.00  4.220          C  
ATOM  13653  H   ALA A 872     -26.751 -55.822 -46.730  1.00  3.640          H  
ATOM  13654  HA  ALA A 872     -29.005 -55.074 -45.269  1.00  3.610          H  
ATOM  13655 1HB  ALA A 872     -27.647 -55.558 -43.291  1.00  5.070          H  
ATOM  13656 2HB  ALA A 872     -27.353 -56.747 -44.539  1.00  5.070          H  
ATOM  13657 3HB  ALA A 872     -26.194 -55.454 -44.248  1.00  5.070          H  
ATOM  13658  N   TRP A 873     -26.947 -52.572 -45.499  1.00  3.200          N  
ATOM  13659  CA  TRP A 873     -26.778 -51.161 -45.140  1.00  3.330          C  
ATOM  13660  C   TRP A 873     -27.986 -50.276 -45.468  1.00  3.330          C  
ATOM  13661  O   TRP A 873     -27.947 -49.485 -46.413  1.00  3.680          O  
ATOM  13662  CB  TRP A 873     -25.587 -50.531 -45.860  1.00  4.610          C  
ATOM  13663  CG  TRP A 873     -24.321 -51.052 -45.431  1.00  4.610          C  
ATOM  13664  CD1 TRP A 873     -23.522 -51.896 -46.101  1.00  4.610          C  
ATOM  13665  CD2 TRP A 873     -23.687 -50.807 -44.184  1.00  4.610          C  
ATOM  13666  NE1 TRP A 873     -22.442 -52.196 -45.364  1.00  4.610          N  
ATOM  13667  CE2 TRP A 873     -22.524 -51.541 -44.180  1.00  4.610          C  
ATOM  13668  CE3 TRP A 873     -24.019 -50.049 -43.081  1.00  4.610          C  
ATOM  13669  CZ2 TRP A 873     -21.689 -51.541 -43.120  1.00  4.610          C  
ATOM  13670  CZ3 TRP A 873     -23.168 -50.047 -42.001  1.00  4.610          C  
ATOM  13671  CH2 TRP A 873     -22.029 -50.775 -42.025  1.00  4.610          C  
ATOM  13672  H   TRP A 873     -26.392 -52.989 -46.255  1.00  3.840          H  
ATOM  13673  HA  TRP A 873     -26.606 -51.112 -44.067  1.00  4.000          H  
ATOM  13674 1HB  TRP A 873     -25.676 -50.702 -46.934  1.00  5.530          H  
ATOM  13675 2HB  TRP A 873     -25.591 -49.456 -45.695  1.00  5.530          H  
ATOM  13676  HD1 TRP A 873     -23.717 -52.284 -47.090  1.00  5.530          H  
ATOM  13677  HE1 TRP A 873     -21.700 -52.843 -45.692  1.00  5.530          H  
ATOM  13678  HE3 TRP A 873     -24.940 -49.478 -43.075  1.00  5.530          H  
ATOM  13679  HZ2 TRP A 873     -20.810 -52.102 -43.128  1.00  5.530          H  
ATOM  13680  HZ3 TRP A 873     -23.435 -49.457 -41.133  1.00  5.530          H  
ATOM  13681  HH2 TRP A 873     -21.373 -50.757 -41.165  1.00  5.530          H  
ATOM  13682  N   ASP A 874     -29.020 -50.392 -44.633  1.00  3.240          N  
ATOM  13683  CA  ASP A 874     -30.300 -49.684 -44.729  1.00  3.620          C  
ATOM  13684  C   ASP A 874     -31.075 -49.859 -46.033  1.00  3.930          C  
ATOM  13685  O   ASP A 874     -31.674 -48.913 -46.545  1.00  4.250          O  
ATOM  13686  CB  ASP A 874     -30.122 -48.185 -44.415  1.00  4.920          C  
ATOM  13687  CG  ASP A 874     -29.822 -47.900 -42.911  1.00  4.920          C  
ATOM  13688  OD1 ASP A 874     -30.442 -48.541 -42.073  1.00  4.920          O  
ATOM  13689  OD2 ASP A 874     -29.010 -47.058 -42.610  1.00  4.920          O  
ATOM  13690  H   ASP A 874     -28.906 -51.105 -43.914  1.00  3.890          H  
ATOM  13691  HA  ASP A 874     -30.934 -50.084 -43.940  1.00  4.340          H  
ATOM  13692 1HB  ASP A 874     -29.308 -47.778 -45.019  1.00  5.900          H  
ATOM  13693 2HB  ASP A 874     -31.025 -47.643 -44.690  1.00  5.900          H  
ATOM  13694  N   ASN A 875     -31.131 -51.092 -46.533  1.00  4.130          N  
ATOM  13695  CA  ASN A 875     -31.902 -51.396 -47.736  1.00  4.740          C  
ATOM  13696  C   ASN A 875     -32.740 -52.658 -47.487  1.00  5.210          C  
ATOM  13697  O   ASN A 875     -32.479 -53.690 -48.099  1.00  5.580          O  
ATOM  13698  CB  ASN A 875     -31.010 -51.607 -48.932  1.00  6.390          C  
ATOM  13699  CG  ASN A 875     -30.147 -50.467 -49.177  1.00  6.390          C  
ATOM  13700  OD1 ASN A 875     -30.532 -49.386 -49.651  1.00  6.390          O  
ATOM  13701  ND2 ASN A 875     -28.915 -50.697 -48.854  1.00  6.390          N  
ATOM  13702  H   ASN A 875     -30.619 -51.825 -46.059  1.00  4.960          H  
ATOM  13703  HA  ASN A 875     -32.556 -50.563 -47.973  1.00  5.690          H  
ATOM  13704 1HB  ASN A 875     -30.388 -52.466 -48.777  1.00  7.670          H  
ATOM  13705 2HB  ASN A 875     -31.618 -51.800 -49.828  1.00  7.670          H  
ATOM  13706 1HD2 ASN A 875     -28.224 -49.980 -48.958  1.00  7.670          H  
ATOM  13707 2HD2 ASN A 875     -28.679 -51.618 -48.474  1.00  7.670          H  
ATOM  13708  N   PRO A 876     -33.729 -52.616 -46.564  1.00  5.480          N  
ATOM  13709  CA  PRO A 876     -34.558 -53.736 -46.116  1.00  6.130          C  
ATOM  13710  C   PRO A 876     -35.452 -54.381 -47.181  1.00  6.690          C  
ATOM  13711  O   PRO A 876     -35.952 -55.487 -46.969  1.00  6.730          O  
ATOM  13712  CB  PRO A 876     -35.428 -53.092 -45.023  1.00  9.200          C  
ATOM  13713  CG  PRO A 876     -35.453 -51.622 -45.347  1.00  9.200          C  
ATOM  13714  CD  PRO A 876     -34.096 -51.325 -45.914  1.00  9.200          C  
ATOM  13715  HA  PRO A 876     -33.900 -54.498 -45.670  1.00  7.360          H  
ATOM  13716 1HB  PRO A 876     -36.433 -53.545 -45.035  1.00 11.030          H  
ATOM  13717 2HB  PRO A 876     -35.005 -53.294 -44.037  1.00 11.030          H  
ATOM  13718 1HG  PRO A 876     -36.267 -51.398 -46.051  1.00 11.030          H  
ATOM  13719 2HG  PRO A 876     -35.663 -51.045 -44.432  1.00 11.030          H  
ATOM  13720 1HD  PRO A 876     -34.195 -50.498 -46.624  1.00 11.030          H  
ATOM  13721 2HD  PRO A 876     -33.411 -51.090 -45.090  1.00 11.030          H  
ATOM  13722  N   LEU A 877     -35.714 -53.681 -48.281  1.00  7.360          N  
ATOM  13723  CA  LEU A 877     -36.598 -54.229 -49.299  1.00  8.080          C  
ATOM  13724  C   LEU A 877     -35.842 -54.858 -50.454  1.00  8.670          C  
ATOM  13725  O   LEU A 877     -34.820 -54.347 -50.911  1.00  9.070          O  
ATOM  13726  CB  LEU A 877     -37.496 -53.118 -49.845  1.00 11.020          C  
ATOM  13727  CG  LEU A 877     -38.373 -52.364 -48.807  1.00 11.020          C  
ATOM  13728  CD1 LEU A 877     -39.131 -51.261 -49.525  1.00 11.020          C  
ATOM  13729  CD2 LEU A 877     -39.336 -53.327 -48.107  1.00 11.020          C  
ATOM  13730  H   LEU A 877     -35.284 -52.783 -48.429  1.00  8.830          H  
ATOM  13731  HA  LEU A 877     -37.205 -55.010 -48.852  1.00  9.700          H  
ATOM  13732 1HB  LEU A 877     -36.862 -52.384 -50.337  1.00 13.230          H  
ATOM  13733 2HB  LEU A 877     -38.158 -53.552 -50.599  1.00 13.230          H  
ATOM  13734  HG  LEU A 877     -37.733 -51.900 -48.061  1.00 13.230          H  
ATOM  13735 1HD1 LEU A 877     -39.735 -50.706 -48.807  1.00 13.230          H  
ATOM  13736 2HD1 LEU A 877     -38.422 -50.581 -50.000  1.00 13.230          H  
ATOM  13737 3HD1 LEU A 877     -39.780 -51.695 -50.284  1.00 13.230          H  
ATOM  13738 1HD2 LEU A 877     -39.938 -52.772 -47.388  1.00 13.230          H  
ATOM  13739 2HD2 LEU A 877     -39.990 -53.792 -48.844  1.00 13.230          H  
ATOM  13740 3HD2 LEU A 877     -38.782 -54.097 -47.575  1.00 13.230          H  
ATOM  13741  N   GLN A 878     -36.406 -55.932 -50.988  1.00  8.950          N  
ATOM  13742  CA  GLN A 878     -35.837 -56.608 -52.143  1.00  9.740          C  
ATOM  13743  C   GLN A 878     -36.413 -56.046 -53.432  1.00  9.790          C  
ATOM  13744  O   GLN A 878     -37.547 -55.560 -53.451  1.00  9.990          O  
ATOM  13745  CB  GLN A 878     -36.101 -58.116 -52.048  1.00 13.320          C  
ATOM  13746  CG  GLN A 878     -35.405 -58.780 -50.859  1.00 13.320          C  
ATOM  13747  CD  GLN A 878     -35.688 -60.286 -50.721  1.00 13.320          C  
ATOM  13748  OE1 GLN A 878     -35.923 -61.029 -51.694  1.00 13.320          O  
ATOM  13749  NE2 GLN A 878     -35.665 -60.744 -49.475  1.00 13.320          N  
ATOM  13750  H   GLN A 878     -37.251 -56.296 -50.571  1.00 10.740          H  
ATOM  13751  HA  GLN A 878     -34.761 -56.439 -52.150  1.00 11.690          H  
ATOM  13752 1HB  GLN A 878     -37.172 -58.295 -51.962  1.00 15.980          H  
ATOM  13753 2HB  GLN A 878     -35.764 -58.602 -52.967  1.00 15.980          H  
ATOM  13754 1HG  GLN A 878     -34.331 -58.648 -50.977  1.00 15.980          H  
ATOM  13755 2HG  GLN A 878     -35.735 -58.287 -49.943  1.00 15.980          H  
ATOM  13756 1HE2 GLN A 878     -35.839 -61.714 -49.290  1.00 15.980          H  
ATOM  13757 2HE2 GLN A 878     -35.474 -60.119 -48.713  1.00 15.980          H  
ATOM  13758  N   ARG A 879     -35.644 -56.144 -54.511  1.00  9.840          N  
ATOM  13759  CA  ARG A 879     -36.124 -55.753 -55.826  1.00 10.160          C  
ATOM  13760  C   ARG A 879     -37.071 -56.833 -56.331  1.00 10.810          C  
ATOM  13761  O   ARG A 879     -36.922 -58.003 -55.986  1.00 11.100          O  
ATOM  13762  CB  ARG A 879     -34.962 -55.508 -56.784  1.00 14.100          C  
ATOM  13763  CG  ARG A 879     -35.349 -55.071 -58.199  1.00 14.100          C  
ATOM  13764  CD  ARG A 879     -34.170 -54.665 -59.006  1.00 14.100          C  
ATOM  13765  NE  ARG A 879     -34.534 -54.435 -60.405  1.00 14.100          N  
ATOM  13766  CZ  ARG A 879     -33.662 -54.331 -61.445  1.00 14.100          C  
ATOM  13767  NH1 ARG A 879     -32.352 -54.444 -61.241  1.00 14.100          N  
ATOM  13768  NH2 ARG A 879     -34.152 -54.123 -62.664  1.00 14.100          N  
ATOM  13769  H   ARG A 879     -34.712 -56.521 -54.412  1.00 11.810          H  
ATOM  13770  HA  ARG A 879     -36.684 -54.824 -55.732  1.00 12.190          H  
ATOM  13771 1HB  ARG A 879     -34.319 -54.733 -56.373  1.00 16.920          H  
ATOM  13772 2HB  ARG A 879     -34.365 -56.400 -56.871  1.00 16.920          H  
ATOM  13773 1HG  ARG A 879     -35.818 -55.909 -58.725  1.00 16.920          H  
ATOM  13774 2HG  ARG A 879     -36.041 -54.231 -58.156  1.00 16.920          H  
ATOM  13775 1HD  ARG A 879     -33.781 -53.729 -58.601  1.00 16.920          H  
ATOM  13776 2HD  ARG A 879     -33.404 -55.413 -58.960  1.00 16.920          H  
ATOM  13777  HE  ARG A 879     -35.526 -54.340 -60.618  1.00 16.920          H  
ATOM  13778 1HH1 ARG A 879     -31.977 -54.609 -60.321  1.00 16.920          H  
ATOM  13779 2HH1 ARG A 879     -31.670 -54.398 -62.016  1.00 16.920          H  
ATOM  13780 1HH2 ARG A 879     -35.158 -54.048 -62.799  1.00 16.920          H  
ATOM  13781 2HH2 ARG A 879     -33.536 -54.034 -63.490  1.00 16.920          H  
ATOM  13782  N   ALA A 880     -38.048 -56.426 -57.131  1.00 11.230          N  
ATOM  13783  CA  ALA A 880     -39.051 -57.318 -57.689  1.00 11.880          C  
ATOM  13784  C   ALA A 880     -38.482 -58.405 -58.573  1.00 12.170          C  
ATOM  13785  O   ALA A 880     -37.485 -58.220 -59.269  1.00 12.360          O  
ATOM  13786  CB  ALA A 880     -40.052 -56.524 -58.503  1.00 16.370          C  
ATOM  13787  H   ALA A 880     -38.107 -55.444 -57.350  1.00 13.480          H  
ATOM  13788  HA  ALA A 880     -39.564 -57.799 -56.857  1.00 14.260          H  
ATOM  13789 1HB  ALA A 880     -40.821 -57.198 -58.884  1.00 19.650          H  
ATOM  13790 2HB  ALA A 880     -40.512 -55.764 -57.873  1.00 19.650          H  
ATOM  13791 3HB  ALA A 880     -39.544 -56.044 -59.342  1.00 19.650          H  
ATOM  13792  N   ARG A 881     -39.157 -59.537 -58.572  1.00 12.580          N  
ATOM  13793  CA  ARG A 881     -38.801 -60.622 -59.448  1.00 13.010          C  
ATOM  13794  C   ARG A 881     -39.942 -60.763 -60.430  1.00 13.530          C  
ATOM  13795  O   ARG A 881     -41.055 -60.352 -60.115  1.00 13.560          O  
ATOM  13796  CB  ARG A 881     -38.545 -61.881 -58.647  1.00 18.040          C  
ATOM  13797  CG  ARG A 881     -37.346 -61.702 -57.797  1.00 18.040          C  
ATOM  13798  CD  ARG A 881     -36.919 -62.877 -57.097  1.00 18.040          C  
ATOM  13799  NE  ARG A 881     -35.649 -62.618 -56.437  1.00 18.040          N  
ATOM  13800  CZ  ARG A 881     -35.479 -62.142 -55.172  1.00 18.040          C  
ATOM  13801  NH1 ARG A 881     -36.507 -61.905 -54.379  1.00 18.040          N  
ATOM  13802  NH2 ARG A 881     -34.258 -61.906 -54.726  1.00 18.040          N  
ATOM  13803  H   ARG A 881     -39.957 -59.629 -57.957  1.00 15.100          H  
ATOM  13804  HA  ARG A 881     -37.887 -60.375 -59.956  1.00 15.610          H  
ATOM  13805 1HB  ARG A 881     -39.396 -62.102 -58.005  1.00 21.650          H  
ATOM  13806 2HB  ARG A 881     -38.377 -62.732 -59.302  1.00 21.650          H  
ATOM  13807 1HG  ARG A 881     -36.553 -61.408 -58.452  1.00 21.650          H  
ATOM  13808 2HG  ARG A 881     -37.518 -60.903 -57.072  1.00 21.650          H  
ATOM  13809 1HD  ARG A 881     -37.662 -63.155 -56.359  1.00 21.650          H  
ATOM  13810 2HD  ARG A 881     -36.779 -63.693 -57.802  1.00 21.650          H  
ATOM  13811  HE  ARG A 881     -34.799 -62.714 -57.026  1.00 21.650          H  
ATOM  13812 1HH1 ARG A 881     -37.445 -62.052 -54.696  1.00 21.650          H  
ATOM  13813 2HH1 ARG A 881     -36.341 -61.530 -53.427  1.00 21.650          H  
ATOM  13814 1HH2 ARG A 881     -33.455 -62.062 -55.320  1.00 21.650          H  
ATOM  13815 2HH2 ARG A 881     -34.130 -61.545 -53.786  1.00 21.650          H  
ATOM  13816  N   PRO A 882     -39.708 -61.286 -61.639  1.00 14.110          N  
ATOM  13817  CA  PRO A 882     -38.504 -61.843 -62.270  1.00 14.580          C  
ATOM  13818  C   PRO A 882     -37.285 -60.923 -62.518  1.00 14.670          C  
ATOM  13819  O   PRO A 882     -36.220 -61.460 -62.799  1.00 14.840          O  
ATOM  13820  CB  PRO A 882     -39.050 -62.311 -63.631  1.00 21.870          C  
ATOM  13821  CG  PRO A 882     -40.517 -62.516 -63.410  1.00 21.870          C  
ATOM  13822  CD  PRO A 882     -40.900 -61.419 -62.466  1.00 21.870          C  
ATOM  13823  HA  PRO A 882     -38.188 -62.711 -61.701  1.00 17.500          H  
ATOM  13824 1HB  PRO A 882     -38.827 -61.583 -64.395  1.00 26.240          H  
ATOM  13825 2HB  PRO A 882     -38.544 -63.244 -63.928  1.00 26.240          H  
ATOM  13826 1HG  PRO A 882     -41.056 -62.462 -64.366  1.00 26.240          H  
ATOM  13827 2HG  PRO A 882     -40.701 -63.518 -62.995  1.00 26.240          H  
ATOM  13828 1HD  PRO A 882     -41.078 -60.483 -63.002  1.00 26.240          H  
ATOM  13829 2HD  PRO A 882     -41.768 -61.715 -61.857  1.00 26.240          H  
ATOM  13830  N   ASP A 883     -37.390 -59.590 -62.465  1.00 14.740          N  
ATOM  13831  CA  ASP A 883     -36.198 -58.758 -62.731  1.00 15.020          C  
ATOM  13832  C   ASP A 883     -34.934 -59.330 -62.065  1.00 15.310          C  
ATOM  13833  O   ASP A 883     -33.890 -59.463 -62.706  1.00 15.710          O  
ATOM  13834  CB  ASP A 883     -36.394 -57.313 -62.286  1.00 20.920          C  
ATOM  13835  CG  ASP A 883     -37.449 -56.545 -63.089  1.00 20.920          C  
ATOM  13836  OD1 ASP A 883     -37.945 -57.044 -64.096  1.00 20.920          O  
ATOM  13837  OD2 ASP A 883     -37.740 -55.442 -62.699  1.00 20.920          O  
ATOM  13838  H   ASP A 883     -38.263 -59.118 -62.256  1.00 17.690          H  
ATOM  13839  HA  ASP A 883     -36.025 -58.745 -63.804  1.00 18.020          H  
ATOM  13840 1HB  ASP A 883     -36.659 -57.280 -61.247  1.00 25.100          H  
ATOM  13841 2HB  ASP A 883     -35.443 -56.794 -62.381  1.00 25.100          H  
ATOM  13842  N   VAL A 884     -35.042 -59.701 -60.782  1.00 15.230          N  
ATOM  13843  CA  VAL A 884     -33.906 -60.293 -60.054  1.00 15.610          C  
ATOM  13844  C   VAL A 884     -34.096 -61.784 -59.692  1.00 15.700          C  
ATOM  13845  O   VAL A 884     -33.860 -62.195 -58.546  1.00 15.930          O  
ATOM  13846  CB  VAL A 884     -33.477 -59.458 -58.825  1.00 21.700          C  
ATOM  13847  CG1 VAL A 884     -32.958 -58.141 -59.309  1.00 21.700          C  
ATOM  13848  CG2 VAL A 884     -34.599 -59.255 -57.845  1.00 21.700          C  
ATOM  13849  H   VAL A 884     -35.924 -59.473 -60.317  1.00 18.280          H  
ATOM  13850  HA  VAL A 884     -33.046 -60.255 -60.725  1.00 18.730          H  
ATOM  13851  HB  VAL A 884     -32.663 -59.959 -58.333  1.00 26.040          H  
ATOM  13852 1HG1 VAL A 884     -32.608 -57.562 -58.458  1.00 26.040          H  
ATOM  13853 2HG1 VAL A 884     -32.127 -58.303 -60.000  1.00 26.040          H  
ATOM  13854 3HG1 VAL A 884     -33.754 -57.610 -59.821  1.00 26.040          H  
ATOM  13855 1HG2 VAL A 884     -34.239 -58.676 -57.007  1.00 26.040          H  
ATOM  13856 2HG2 VAL A 884     -35.402 -58.733 -58.314  1.00 26.040          H  
ATOM  13857 3HG2 VAL A 884     -34.942 -60.186 -57.481  1.00 26.040          H  
ATOM  13858  N   TYR A 885     -34.573 -62.569 -60.667  1.00 15.640          N  
ATOM  13859  CA  TYR A 885     -34.753 -64.019 -60.549  1.00 15.840          C  
ATOM  13860  C   TYR A 885     -33.441 -64.766 -60.261  1.00 15.860          C  
ATOM  13861  O   TYR A 885     -32.349 -64.274 -60.549  1.00 16.180          O  
ATOM  13862  CB  TYR A 885     -35.366 -64.631 -61.845  1.00 22.100          C  
ATOM  13863  CG  TYR A 885     -34.584 -64.374 -63.235  1.00 22.100          C  
ATOM  13864  CD1 TYR A 885     -33.347 -64.924 -63.477  1.00 22.100          C  
ATOM  13865  CD2 TYR A 885     -35.179 -63.672 -64.286  1.00 22.100          C  
ATOM  13866  CE1 TYR A 885     -32.710 -64.768 -64.666  1.00 22.100          C  
ATOM  13867  CE2 TYR A 885     -34.518 -63.507 -65.488  1.00 22.100          C  
ATOM  13868  CZ  TYR A 885     -33.284 -64.060 -65.670  1.00 22.100          C  
ATOM  13869  OH  TYR A 885     -32.592 -63.919 -66.851  1.00 22.100          O  
ATOM  13870  H   TYR A 885     -34.822 -62.130 -61.559  1.00 18.770          H  
ATOM  13871  HA  TYR A 885     -35.431 -64.215 -59.721  1.00 19.010          H  
ATOM  13872 1HB  TYR A 885     -35.460 -65.708 -61.714  1.00 26.520          H  
ATOM  13873 2HB  TYR A 885     -36.374 -64.248 -61.963  1.00 26.520          H  
ATOM  13874  HD1 TYR A 885     -32.861 -65.472 -62.733  1.00 26.520          H  
ATOM  13875  HD2 TYR A 885     -36.164 -63.256 -64.176  1.00 26.520          H  
ATOM  13876  HE1 TYR A 885     -31.737 -65.211 -64.813  1.00 26.520          H  
ATOM  13877  HE2 TYR A 885     -34.985 -62.961 -66.288  1.00 26.520          H  
ATOM  13878  HH  TYR A 885     -32.967 -63.192 -67.385  1.00 26.520          H  
ATOM  13879  N   LEU A 886     -33.577 -65.996 -59.734  1.00 15.670          N  
ATOM  13880  CA  LEU A 886     -32.457 -66.904 -59.448  1.00 15.890          C  
ATOM  13881  C   LEU A 886     -31.466 -66.324 -58.443  1.00 16.320          C  
ATOM  13882  O   LEU A 886     -30.253 -66.236 -58.683  1.00 16.460          O  
ATOM  13883  CB  LEU A 886     -31.787 -67.303 -60.762  1.00 22.160          C  
ATOM  13884  CG  LEU A 886     -32.749 -67.973 -61.819  1.00 22.160          C  
ATOM  13885  CD1 LEU A 886     -31.983 -68.162 -63.121  1.00 22.160          C  
ATOM  13886  CD2 LEU A 886     -33.300 -69.280 -61.305  1.00 22.160          C  
ATOM  13887  H   LEU A 886     -34.513 -66.316 -59.535  1.00 18.800          H  
ATOM  13888  HA  LEU A 886     -32.843 -67.804 -58.989  1.00 19.070          H  
ATOM  13889 1HB  LEU A 886     -31.306 -66.434 -61.211  1.00 26.590          H  
ATOM  13890 2HB  LEU A 886     -31.017 -68.032 -60.527  1.00 26.590          H  
ATOM  13891  HG  LEU A 886     -33.589 -67.330 -62.005  1.00 26.590          H  
ATOM  13892 1HD1 LEU A 886     -32.640 -68.600 -63.873  1.00 26.590          H  
ATOM  13893 2HD1 LEU A 886     -31.629 -67.223 -63.482  1.00 26.590          H  
ATOM  13894 3HD1 LEU A 886     -31.140 -68.796 -62.962  1.00 26.590          H  
ATOM  13895 1HD2 LEU A 886     -33.967 -69.710 -62.053  1.00 26.590          H  
ATOM  13896 2HD2 LEU A 886     -32.503 -69.962 -61.107  1.00 26.590          H  
ATOM  13897 3HD2 LEU A 886     -33.852 -69.109 -60.416  1.00 26.590          H  
ATOM  13898  N   GLY A 887     -32.013 -66.056 -57.256  1.00 16.660          N  
ATOM  13899  CA  GLY A 887     -31.411 -65.431 -56.068  1.00 17.200          C  
ATOM  13900  C   GLY A 887     -30.043 -65.939 -55.575  1.00 17.890          C  
ATOM  13901  O   GLY A 887     -29.548 -65.454 -54.558  1.00 18.270          O  
ATOM  13902  H   GLY A 887     -33.000 -66.241 -57.204  1.00 19.990          H  
ATOM  13903 1HA  GLY A 887     -31.366 -64.360 -56.230  1.00 20.640          H  
ATOM  13904 2HA  GLY A 887     -32.113 -65.550 -55.244  1.00 20.640          H  
ATOM  13905  N   THR A 888     -29.447 -66.916 -56.247  1.00 18.200          N  
ATOM  13906  CA  THR A 888     -28.173 -67.456 -55.804  1.00 18.970          C  
ATOM  13907  C   THR A 888     -26.964 -66.814 -56.490  1.00 19.360          C  
ATOM  13908  O   THR A 888     -25.841 -66.952 -56.001  1.00 19.540          O  
ATOM  13909  CB  THR A 888     -28.125 -68.977 -56.038  1.00 26.250          C  
ATOM  13910  OG1 THR A 888     -28.184 -69.265 -57.446  1.00 26.250          O  
ATOM  13911  CG2 THR A 888     -29.327 -69.596 -55.350  1.00 26.250          C  
ATOM  13912  H   THR A 888     -29.872 -67.249 -57.107  1.00 21.840          H  
ATOM  13913  HA  THR A 888     -28.080 -67.274 -54.734  1.00 22.760          H  
ATOM  13914  HB  THR A 888     -27.207 -69.393 -55.621  1.00 31.500          H  
ATOM  13915  HG1 THR A 888     -27.310 -69.112 -57.826  1.00 31.500          H  
ATOM  13916 1HG2 THR A 888     -29.330 -70.675 -55.490  1.00 31.500          H  
ATOM  13917 2HG2 THR A 888     -29.262 -69.360 -54.304  1.00 31.500          H  
ATOM  13918 3HG2 THR A 888     -30.238 -69.184 -55.752  1.00 31.500          H  
ATOM  13919  N   ASN A 889     -27.161 -66.128 -57.622  1.00 19.630          N  
ATOM  13920  CA  ASN A 889     -26.012 -65.521 -58.312  1.00 20.170          C  
ATOM  13921  C   ASN A 889     -25.942 -64.007 -58.054  1.00 20.410          C  
ATOM  13922  O   ASN A 889     -26.633 -63.215 -58.696  1.00 20.490          O  
ATOM  13923  CB  ASN A 889     -26.031 -65.897 -59.791  1.00 28.020          C  
ATOM  13924  CG  ASN A 889     -24.833 -65.393 -60.596  1.00 28.020          C  
ATOM  13925  OD1 ASN A 889     -24.520 -64.188 -60.662  1.00 28.020          O  
ATOM  13926  ND2 ASN A 889     -24.127 -66.326 -61.191  1.00 28.020          N  
ATOM  13927  H   ASN A 889     -28.109 -66.048 -58.010  1.00 23.560          H  
ATOM  13928  HA  ASN A 889     -25.098 -65.946 -57.895  1.00 24.200          H  
ATOM  13929 1HB  ASN A 889     -26.063 -66.982 -59.876  1.00 33.630          H  
ATOM  13930 2HB  ASN A 889     -26.945 -65.521 -60.241  1.00 33.630          H  
ATOM  13931 1HD2 ASN A 889     -23.324 -66.082 -61.732  1.00 33.630          H  
ATOM  13932 2HD2 ASN A 889     -24.380 -67.292 -61.088  1.00 33.630          H  
ATOM  13933  N   GLU A 890     -25.056 -63.596 -57.141  1.00 20.660          N  
ATOM  13934  CA  GLU A 890     -24.996 -62.196 -56.711  1.00 21.060          C  
ATOM  13935  C   GLU A 890     -24.705 -61.210 -57.836  1.00 21.530          C  
ATOM  13936  O   GLU A 890     -25.235 -60.098 -57.839  1.00 21.840          O  
ATOM  13937  CB  GLU A 890     -23.938 -62.034 -55.622  1.00 29.320          C  
ATOM  13938  CG  GLU A 890     -24.306 -62.673 -54.289  1.00 29.320          C  
ATOM  13939  CD  GLU A 890     -23.212 -62.542 -53.266  1.00 29.320          C  
ATOM  13940  OE1 GLU A 890     -22.150 -62.087 -53.621  1.00 29.320          O  
ATOM  13941  OE2 GLU A 890     -23.437 -62.896 -52.134  1.00 29.320          O  
ATOM  13942  H   GLU A 890     -24.466 -64.283 -56.683  1.00 24.790          H  
ATOM  13943  HA  GLU A 890     -25.956 -61.933 -56.280  1.00 25.270          H  
ATOM  13944 1HB  GLU A 890     -23.002 -62.479 -55.961  1.00 35.190          H  
ATOM  13945 2HB  GLU A 890     -23.753 -60.974 -55.452  1.00 35.190          H  
ATOM  13946 1HG  GLU A 890     -25.208 -62.197 -53.909  1.00 35.190          H  
ATOM  13947 2HG  GLU A 890     -24.528 -63.728 -54.452  1.00 35.190          H  
ATOM  13948  N   ARG A 891     -23.855 -61.601 -58.781  1.00 21.740          N  
ATOM  13949  CA  ARG A 891     -23.504 -60.725 -59.893  1.00 22.250          C  
ATOM  13950  C   ARG A 891     -24.696 -60.398 -60.792  1.00 22.210          C  
ATOM  13951  O   ARG A 891     -24.998 -59.231 -61.051  1.00 22.500          O  
ATOM  13952  CB  ARG A 891     -22.410 -61.350 -60.747  1.00 30.950          C  
ATOM  13953  CG  ARG A 891     -21.951 -60.497 -61.935  1.00 30.950          C  
ATOM  13954  CD  ARG A 891     -20.946 -61.208 -62.783  1.00 30.950          C  
ATOM  13955  NE  ARG A 891     -21.499 -62.412 -63.426  1.00 30.950          N  
ATOM  13956  CZ  ARG A 891     -22.286 -62.429 -64.532  1.00 30.950          C  
ATOM  13957  NH1 ARG A 891     -22.635 -61.310 -65.133  1.00 30.950          N  
ATOM  13958  NH2 ARG A 891     -22.708 -63.589 -65.009  1.00 30.950          N  
ATOM  13959  H   ARG A 891     -23.439 -62.517 -58.701  1.00 26.090          H  
ATOM  13960  HA  ARG A 891     -23.125 -59.791 -59.479  1.00 26.700          H  
ATOM  13961 1HB  ARG A 891     -21.540 -61.553 -60.128  1.00 37.140          H  
ATOM  13962 2HB  ARG A 891     -22.760 -62.300 -61.140  1.00 37.140          H  
ATOM  13963 1HG  ARG A 891     -22.805 -60.240 -62.554  1.00 37.140          H  
ATOM  13964 2HG  ARG A 891     -21.493 -59.581 -61.560  1.00 37.140          H  
ATOM  13965 1HD  ARG A 891     -20.577 -60.538 -63.557  1.00 37.140          H  
ATOM  13966 2HD  ARG A 891     -20.110 -61.517 -62.154  1.00 37.140          H  
ATOM  13967  HE  ARG A 891     -21.263 -63.306 -63.013  1.00 37.140          H  
ATOM  13968 1HH1 ARG A 891     -22.321 -60.421 -64.778  1.00 37.140          H  
ATOM  13969 2HH1 ARG A 891     -23.225 -61.340 -65.955  1.00 37.140          H  
ATOM  13970 1HH2 ARG A 891     -22.442 -64.445 -64.543  1.00 37.140          H  
ATOM  13971 2HH2 ARG A 891     -23.299 -63.616 -65.831  1.00 37.140          H  
ATOM  13972  N   THR A 892     -25.394 -61.427 -61.265  1.00 21.970          N  
ATOM  13973  CA  THR A 892     -26.501 -61.231 -62.192  1.00 21.990          C  
ATOM  13974  C   THR A 892     -27.684 -60.501 -61.566  1.00 21.740          C  
ATOM  13975  O   THR A 892     -28.375 -59.715 -62.225  1.00 21.800          O  
ATOM  13976  CB  THR A 892     -26.949 -62.581 -62.754  1.00 30.780          C  
ATOM  13977  OG1 THR A 892     -27.288 -63.459 -61.681  1.00 30.780          O  
ATOM  13978  CG2 THR A 892     -25.840 -63.183 -63.588  1.00 30.780          C  
ATOM  13979  H   THR A 892     -25.138 -62.382 -61.000  1.00 26.360          H  
ATOM  13980  HA  THR A 892     -26.140 -60.628 -63.024  1.00 26.390          H  
ATOM  13981  HB  THR A 892     -27.801 -62.442 -63.353  1.00 36.930          H  
ATOM  13982  HG1 THR A 892     -28.096 -63.171 -61.244  1.00 36.930          H  
ATOM  13983 1HG2 THR A 892     -26.153 -64.128 -63.984  1.00 36.930          H  
ATOM  13984 2HG2 THR A 892     -25.608 -62.503 -64.410  1.00 36.930          H  
ATOM  13985 3HG2 THR A 892     -24.960 -63.325 -62.984  1.00 36.930          H  
ATOM  13986  N   LEU A 893     -27.867 -60.675 -60.266  1.00 21.570          N  
ATOM  13987  CA  LEU A 893     -28.955 -60.042 -59.531  1.00 21.400          C  
ATOM  13988  C   LEU A 893     -28.783 -58.531 -59.439  1.00 21.180          C  
ATOM  13989  O   LEU A 893     -29.730 -57.820 -59.108  1.00 21.300          O  
ATOM  13990  CB  LEU A 893     -29.006 -60.641 -58.132  1.00 30.030          C  
ATOM  13991  CG  LEU A 893     -29.392 -62.126 -58.078  1.00 30.030          C  
ATOM  13992  CD1 LEU A 893     -29.092 -62.646 -56.704  1.00 30.030          C  
ATOM  13993  CD2 LEU A 893     -30.846 -62.336 -58.403  1.00 30.030          C  
ATOM  13994  H   LEU A 893     -27.265 -61.349 -59.773  1.00 25.880          H  
ATOM  13995  HA  LEU A 893     -29.886 -60.238 -60.056  1.00 25.680          H  
ATOM  13996 1HB  LEU A 893     -28.014 -60.534 -57.681  1.00 36.030          H  
ATOM  13997 2HB  LEU A 893     -29.722 -60.078 -57.534  1.00 36.030          H  
ATOM  13998  HG  LEU A 893     -28.827 -62.662 -58.796  1.00 36.030          H  
ATOM  13999 1HD1 LEU A 893     -29.308 -63.669 -56.689  1.00 36.030          H  
ATOM  14000 2HD1 LEU A 893     -28.060 -62.524 -56.485  1.00 36.030          H  
ATOM  14001 3HD1 LEU A 893     -29.685 -62.118 -55.961  1.00 36.030          H  
ATOM  14002 1HD2 LEU A 893     -31.071 -63.393 -58.363  1.00 36.030          H  
ATOM  14003 2HD2 LEU A 893     -31.458 -61.812 -57.680  1.00 36.030          H  
ATOM  14004 3HD2 LEU A 893     -31.078 -61.982 -59.397  1.00 36.030          H  
ATOM  14005  N   GLY A 894     -27.563 -58.041 -59.677  1.00 20.970          N  
ATOM  14006  CA  GLY A 894     -27.264 -56.627 -59.591  1.00 20.860          C  
ATOM  14007  C   GLY A 894     -27.385 -55.933 -60.947  1.00 20.900          C  
ATOM  14008  O   GLY A 894     -27.039 -54.755 -61.071  1.00 20.890          O  
ATOM  14009  H   GLY A 894     -26.806 -58.653 -59.998  1.00 25.160          H  
ATOM  14010 1HA  GLY A 894     -27.935 -56.155 -58.874  1.00 25.030          H  
ATOM  14011 2HA  GLY A 894     -26.252 -56.504 -59.209  1.00 25.030          H  
ATOM  14012  N   GLY A 895     -27.851 -56.654 -61.971  1.00 21.060          N  
ATOM  14013  CA  GLY A 895     -27.927 -56.074 -63.299  1.00 21.220          C  
ATOM  14014  C   GLY A 895     -29.156 -55.196 -63.496  1.00 21.090          C  
ATOM  14015  O   GLY A 895     -29.953 -54.966 -62.576  1.00 21.000          O  
ATOM  14016  H   GLY A 895     -28.126 -57.633 -61.841  1.00 25.270          H  
ATOM  14017 1HA  GLY A 895     -27.027 -55.488 -63.490  1.00 25.460          H  
ATOM  14018 2HA  GLY A 895     -27.939 -56.883 -64.032  1.00 25.460          H  
ATOM  14019  N   ASP A 896     -29.316 -54.704 -64.720  1.00 21.210          N  
ATOM  14020  CA  ASP A 896     -30.407 -53.794 -65.034  1.00 21.240          C  
ATOM  14021  C   ASP A 896     -31.675 -54.478 -65.520  1.00 21.370          C  
ATOM  14022  O   ASP A 896     -32.776 -53.958 -65.320  1.00 21.690          O  
ATOM  14023  CB  ASP A 896     -29.949 -52.826 -66.118  1.00 29.720          C  
ATOM  14024  CG  ASP A 896     -28.794 -51.957 -65.677  1.00 29.720          C  
ATOM  14025  OD1 ASP A 896     -28.942 -51.196 -64.750  1.00 29.720          O  
ATOM  14026  OD2 ASP A 896     -27.747 -52.090 -66.265  1.00 29.720          O  
ATOM  14027  H   ASP A 896     -28.619 -54.914 -65.425  1.00 25.450          H  
ATOM  14028  HA  ASP A 896     -30.645 -53.227 -64.132  1.00 25.490          H  
ATOM  14029 1HB  ASP A 896     -29.650 -53.388 -67.004  1.00 35.670          H  
ATOM  14030 2HB  ASP A 896     -30.781 -52.184 -66.404  1.00 35.670          H  
ATOM  14031  N   ARG A 897     -31.517 -55.600 -66.224  1.00 21.250          N  
ATOM  14032  CA  ARG A 897     -32.648 -56.283 -66.842  1.00 21.480          C  
ATOM  14033  C   ARG A 897     -32.533 -57.811 -66.783  1.00 21.860          C  
ATOM  14034  O   ARG A 897     -31.470 -58.376 -66.512  1.00 22.260          O  
ATOM  14035  CB  ARG A 897     -32.842 -55.843 -68.293  1.00 29.980          C  
ATOM  14036  CG  ARG A 897     -33.107 -54.356 -68.504  1.00 29.980          C  
ATOM  14037  CD  ARG A 897     -33.402 -54.022 -69.934  1.00 29.980          C  
ATOM  14038  NE  ARG A 897     -34.721 -54.525 -70.375  1.00 29.980          N  
ATOM  14039  CZ  ARG A 897     -35.907 -53.891 -70.180  1.00 29.980          C  
ATOM  14040  NH1 ARG A 897     -35.960 -52.739 -69.529  1.00 29.980          N  
ATOM  14041  NH2 ARG A 897     -37.025 -54.430 -70.644  1.00 29.980          N  
ATOM  14042  H   ARG A 897     -30.590 -55.984 -66.319  1.00 25.500          H  
ATOM  14043  HA  ARG A 897     -33.550 -56.005 -66.295  1.00 25.780          H  
ATOM  14044 1HB  ARG A 897     -32.003 -56.136 -68.897  1.00 35.980          H  
ATOM  14045 2HB  ARG A 897     -33.707 -56.350 -68.693  1.00 35.980          H  
ATOM  14046 1HG  ARG A 897     -33.947 -54.047 -67.883  1.00 35.980          H  
ATOM  14047 2HG  ARG A 897     -32.224 -53.789 -68.223  1.00 35.980          H  
ATOM  14048 1HD  ARG A 897     -33.368 -52.946 -70.081  1.00 35.980          H  
ATOM  14049 2HD  ARG A 897     -32.643 -54.491 -70.562  1.00 35.980          H  
ATOM  14050  HE  ARG A 897     -34.739 -55.418 -70.906  1.00 35.980          H  
ATOM  14051 1HH1 ARG A 897     -35.117 -52.319 -69.166  1.00 35.980          H  
ATOM  14052 2HH1 ARG A 897     -36.848 -52.276 -69.390  1.00 35.980          H  
ATOM  14053 1HH2 ARG A 897     -36.998 -55.314 -71.147  1.00 35.980          H  
ATOM  14054 2HH2 ARG A 897     -37.907 -53.965 -70.503  1.00 35.980          H  
ATOM  14055  N   ARG A 898     -33.652 -58.472 -67.089  1.00 21.870          N  
ATOM  14056  CA  ARG A 898     -33.802 -59.931 -67.125  1.00 22.310          C  
ATOM  14057  C   ARG A 898     -32.845 -60.547 -68.152  1.00 22.600          C  
ATOM  14058  O   ARG A 898     -32.307 -61.644 -67.958  1.00 22.410          O  
ATOM  14059  CB  ARG A 898     -35.237 -60.250 -67.503  1.00 31.060          C  
ATOM  14060  CG  ARG A 898     -36.222 -59.828 -66.440  1.00 31.060          C  
ATOM  14061  CD  ARG A 898     -37.617 -60.041 -66.807  1.00 31.060          C  
ATOM  14062  NE  ARG A 898     -38.478 -59.292 -65.904  1.00 31.060          N  
ATOM  14063  CZ  ARG A 898     -39.815 -59.322 -65.855  1.00 31.060          C  
ATOM  14064  NH1 ARG A 898     -40.526 -60.127 -66.626  1.00 31.060          N  
ATOM  14065  NH2 ARG A 898     -40.394 -58.503 -65.007  1.00 31.060          N  
ATOM  14066  H   ARG A 898     -34.467 -57.916 -67.310  1.00 26.240          H  
ATOM  14067  HA  ARG A 898     -33.580 -60.335 -66.135  1.00 26.770          H  
ATOM  14068 1HB  ARG A 898     -35.492 -59.720 -68.422  1.00 37.270          H  
ATOM  14069 2HB  ARG A 898     -35.357 -61.306 -67.697  1.00 37.270          H  
ATOM  14070 1HG  ARG A 898     -36.029 -60.415 -65.536  1.00 37.270          H  
ATOM  14071 2HG  ARG A 898     -36.099 -58.771 -66.213  1.00 37.270          H  
ATOM  14072 1HD  ARG A 898     -37.794 -59.692 -67.824  1.00 37.270          H  
ATOM  14073 2HD  ARG A 898     -37.858 -61.100 -66.725  1.00 37.270          H  
ATOM  14074  HE  ARG A 898     -38.028 -58.604 -65.267  1.00 37.270          H  
ATOM  14075 1HH1 ARG A 898     -40.065 -60.746 -67.275  1.00 37.270          H  
ATOM  14076 2HH1 ARG A 898     -41.534 -60.121 -66.570  1.00 37.270          H  
ATOM  14077 1HH2 ARG A 898     -39.779 -57.870 -64.460  1.00 37.270          H  
ATOM  14078 2HH2 ARG A 898     -41.395 -58.464 -64.919  1.00 37.270          H  
ATOM  14079  N   GLU A 899     -32.599 -59.793 -69.222  1.00 23.110          N  
ATOM  14080  CA  GLU A 899     -31.719 -60.138 -70.328  1.00 23.510          C  
ATOM  14081  C   GLU A 899     -30.274 -60.407 -69.903  1.00 23.570          C  
ATOM  14082  O   GLU A 899     -29.518 -61.036 -70.644  1.00 23.880          O  
ATOM  14083  CB  GLU A 899     -31.699 -58.998 -71.357  1.00 32.750          C  
ATOM  14084  CG  GLU A 899     -33.007 -58.741 -72.152  1.00 32.750          C  
ATOM  14085  CD  GLU A 899     -34.036 -57.876 -71.437  1.00 32.750          C  
ATOM  14086  OE1 GLU A 899     -34.256 -58.080 -70.268  1.00 32.750          O  
ATOM  14087  OE2 GLU A 899     -34.557 -56.974 -72.043  1.00 32.750          O  
ATOM  14088  H   GLU A 899     -33.127 -58.925 -69.326  1.00 27.730          H  
ATOM  14089  HA  GLU A 899     -32.108 -61.039 -70.801  1.00 28.210          H  
ATOM  14090 1HB  GLU A 899     -31.436 -58.071 -70.847  1.00 39.300          H  
ATOM  14091 2HB  GLU A 899     -30.909 -59.193 -72.083  1.00 39.300          H  
ATOM  14092 1HG  GLU A 899     -32.750 -58.259 -73.090  1.00 39.300          H  
ATOM  14093 2HG  GLU A 899     -33.459 -59.708 -72.387  1.00 39.300          H  
ATOM  14094  N   TYR A 900     -29.868 -59.878 -68.749  1.00 23.380          N  
ATOM  14095  CA  TYR A 900     -28.507 -60.007 -68.261  1.00 23.520          C  
ATOM  14096  C   TYR A 900     -28.436 -60.948 -67.059  1.00 23.820          C  
ATOM  14097  O   TYR A 900     -27.451 -60.942 -66.311  1.00 24.010          O  
ATOM  14098  CB  TYR A 900     -27.999 -58.622 -67.889  1.00 32.870          C  
ATOM  14099  CG  TYR A 900     -28.097 -57.666 -69.052  1.00 32.870          C  
ATOM  14100  CD1 TYR A 900     -29.145 -56.762 -69.088  1.00 32.870          C  
ATOM  14101  CD2 TYR A 900     -27.179 -57.701 -70.078  1.00 32.870          C  
ATOM  14102  CE1 TYR A 900     -29.277 -55.891 -70.140  1.00 32.870          C  
ATOM  14103  CE2 TYR A 900     -27.306 -56.827 -71.139  1.00 32.870          C  
ATOM  14104  CZ  TYR A 900     -28.354 -55.924 -71.169  1.00 32.870          C  
ATOM  14105  OH  TYR A 900     -28.485 -55.051 -72.224  1.00 32.870          O  
ATOM  14106  H   TYR A 900     -30.534 -59.385 -68.148  1.00 28.060          H  
ATOM  14107  HA  TYR A 900     -27.885 -60.425 -69.052  1.00 28.220          H  
ATOM  14108 1HB  TYR A 900     -28.590 -58.227 -67.057  1.00 39.450          H  
ATOM  14109 2HB  TYR A 900     -26.961 -58.680 -67.567  1.00 39.450          H  
ATOM  14110  HD1 TYR A 900     -29.863 -56.748 -68.281  1.00 39.450          H  
ATOM  14111  HD2 TYR A 900     -26.356 -58.417 -70.053  1.00 39.450          H  
ATOM  14112  HE1 TYR A 900     -30.103 -55.181 -70.166  1.00 39.450          H  
ATOM  14113  HE2 TYR A 900     -26.583 -56.851 -71.952  1.00 39.450          H  
ATOM  14114  HH  TYR A 900     -27.764 -55.186 -72.844  1.00 39.450          H  
ATOM  14115  N   GLY A 901     -29.483 -61.752 -66.869  1.00 23.960          N  
ATOM  14116  CA  GLY A 901     -29.573 -62.632 -65.722  1.00 24.310          C  
ATOM  14117  C   GLY A 901     -28.760 -63.930 -65.809  1.00 24.260          C  
ATOM  14118  O   GLY A 901     -27.886 -64.127 -66.665  1.00 24.380          O  
ATOM  14119  H   GLY A 901     -30.278 -61.723 -67.514  1.00 28.750          H  
ATOM  14120 1HA  GLY A 901     -29.287 -62.069 -64.843  1.00 29.170          H  
ATOM  14121 2HA  GLY A 901     -30.618 -62.881 -65.572  1.00 29.170          H  
ATOM  14122  N   PHE A 902     -29.064 -64.855 -64.902  1.00 24.170          N  
ATOM  14123  CA  PHE A 902     -28.298 -66.090 -64.772  1.00 24.160          C  
ATOM  14124  C   PHE A 902     -28.674 -67.178 -65.775  1.00 24.520          C  
ATOM  14125  O   PHE A 902     -29.272 -68.205 -65.454  1.00 24.570          O  
ATOM  14126  CB  PHE A 902     -28.439 -66.591 -63.332  1.00 33.830          C  
ATOM  14127  CG  PHE A 902     -27.538 -67.711 -62.871  1.00 33.830          C  
ATOM  14128  CD1 PHE A 902     -26.285 -67.979 -63.421  1.00 33.830          C  
ATOM  14129  CD2 PHE A 902     -27.971 -68.500 -61.820  1.00 33.830          C  
ATOM  14130  CE1 PHE A 902     -25.517 -69.016 -62.917  1.00 33.830          C  
ATOM  14131  CE2 PHE A 902     -27.204 -69.513 -61.326  1.00 33.830          C  
ATOM  14132  CZ  PHE A 902     -25.976 -69.774 -61.875  1.00 33.830          C  
ATOM  14133  H   PHE A 902     -29.814 -64.670 -64.250  1.00 29.000          H  
ATOM  14134  HA  PHE A 902     -27.257 -65.835 -64.947  1.00 28.990          H  
ATOM  14135 1HB  PHE A 902     -28.276 -65.749 -62.657  1.00 40.590          H  
ATOM  14136 2HB  PHE A 902     -29.443 -66.909 -63.175  1.00 40.590          H  
ATOM  14137  HD1 PHE A 902     -25.894 -67.385 -64.235  1.00 40.590          H  
ATOM  14138  HD2 PHE A 902     -28.938 -68.296 -61.376  1.00 40.590          H  
ATOM  14139  HE1 PHE A 902     -24.535 -69.231 -63.343  1.00 40.590          H  
ATOM  14140  HE2 PHE A 902     -27.573 -70.110 -60.492  1.00 40.590          H  
ATOM  14141  HZ  PHE A 902     -25.362 -70.584 -61.483  1.00 40.590          H  
ATOM  14142  N   GLY A 903     -28.183 -66.986 -66.992  1.00 24.850          N  
ATOM  14143  CA  GLY A 903     -28.444 -67.884 -68.122  1.00 25.300          C  
ATOM  14144  C   GLY A 903     -27.584 -69.150 -68.060  1.00 25.860          C  
ATOM  14145  O   GLY A 903     -27.702 -70.043 -68.896  1.00 26.150          O  
ATOM  14146  H   GLY A 903     -27.708 -66.088 -67.138  1.00 29.820          H  
ATOM  14147 1HA  GLY A 903     -29.500 -68.159 -68.128  1.00 30.360          H  
ATOM  14148 2HA  GLY A 903     -28.248 -67.354 -69.053  1.00 30.360          H  
ATOM  14149  N   LYS A 904     -26.720 -69.206 -67.053  1.00 26.020          N  
ATOM  14150  CA  LYS A 904     -25.804 -70.305 -66.784  1.00 26.530          C  
ATOM  14151  C   LYS A 904     -26.311 -71.187 -65.639  1.00 26.680          C  
ATOM  14152  O   LYS A 904     -25.570 -72.011 -65.103  1.00 26.830          O  
ATOM  14153  CB  LYS A 904     -24.406 -69.773 -66.487  1.00 36.940          C  
ATOM  14154  CG  LYS A 904     -23.746 -69.075 -67.664  1.00 36.940          C  
ATOM  14155  CD  LYS A 904     -22.343 -68.606 -67.310  1.00 36.940          C  
ATOM  14156  CE  LYS A 904     -21.664 -67.923 -68.494  1.00 36.940          C  
ATOM  14157  NZ  LYS A 904     -20.294 -67.441 -68.149  1.00 36.940          N  
ATOM  14158  H   LYS A 904     -26.704 -68.410 -66.435  1.00 31.220          H  
ATOM  14159  HA  LYS A 904     -25.749 -70.933 -67.673  1.00 31.840          H  
ATOM  14160 1HB  LYS A 904     -24.456 -69.061 -65.676  1.00 44.330          H  
ATOM  14161 2HB  LYS A 904     -23.762 -70.591 -66.168  1.00 44.330          H  
ATOM  14162 1HG  LYS A 904     -23.693 -69.769 -68.506  1.00 44.330          H  
ATOM  14163 2HG  LYS A 904     -24.350 -68.221 -67.964  1.00 44.330          H  
ATOM  14164 1HD  LYS A 904     -22.393 -67.903 -66.478  1.00 44.330          H  
ATOM  14165 2HD  LYS A 904     -21.742 -69.462 -67.005  1.00 44.330          H  
ATOM  14166 1HE  LYS A 904     -21.593 -68.629 -69.320  1.00 44.330          H  
ATOM  14167 2HE  LYS A 904     -22.268 -67.072 -68.810  1.00 44.330          H  
ATOM  14168 1HZ  LYS A 904     -19.878 -66.996 -68.956  1.00 44.330          H  
ATOM  14169 2HZ  LYS A 904     -20.349 -66.775 -67.391  1.00 44.330          H  
ATOM  14170 3HZ  LYS A 904     -19.723 -68.224 -67.866  1.00 44.330          H  
ATOM  14171  N   LEU A 905     -27.579 -71.018 -65.284  1.00 26.740          N  
ATOM  14172  CA  LEU A 905     -28.227 -71.756 -64.212  1.00 26.970          C  
ATOM  14173  C   LEU A 905     -28.183 -73.282 -64.266  1.00 27.180          C  
ATOM  14174  O   LEU A 905     -28.522 -73.893 -65.281  1.00 27.390          O  
ATOM  14175  CB  LEU A 905     -29.717 -71.400 -64.219  1.00 37.670          C  
ATOM  14176  CG  LEU A 905     -30.573 -72.080 -63.153  1.00 37.670          C  
ATOM  14177  CD1 LEU A 905     -30.174 -71.555 -61.826  1.00 37.670          C  
ATOM  14178  CD2 LEU A 905     -32.045 -71.885 -63.453  1.00 37.670          C  
ATOM  14179  H   LEU A 905     -28.125 -70.283 -65.739  1.00 32.090          H  
ATOM  14180  HA  LEU A 905     -27.759 -71.440 -63.291  1.00 32.360          H  
ATOM  14181 1HB  LEU A 905     -29.803 -70.327 -64.090  1.00 45.200          H  
ATOM  14182 2HB  LEU A 905     -30.126 -71.655 -65.195  1.00 45.200          H  
ATOM  14183  HG  LEU A 905     -30.400 -73.131 -63.157  1.00 45.200          H  
ATOM  14184 1HD1 LEU A 905     -30.747 -72.036 -61.113  1.00 45.200          H  
ATOM  14185 2HD1 LEU A 905     -29.142 -71.756 -61.626  1.00 45.200          H  
ATOM  14186 3HD1 LEU A 905     -30.342 -70.500 -61.773  1.00 45.200          H  
ATOM  14187 1HD2 LEU A 905     -32.643 -72.384 -62.692  1.00 45.200          H  
ATOM  14188 2HD2 LEU A 905     -32.283 -70.856 -63.468  1.00 45.200          H  
ATOM  14189 3HD2 LEU A 905     -32.271 -72.313 -64.427  1.00 45.200          H  
ATOM  14190  N   ARG A 906     -27.817 -73.892 -63.126  1.00 27.210          N  
ATOM  14191  CA  ARG A 906     -27.805 -75.344 -62.975  1.00 27.470          C  
ATOM  14192  C   ARG A 906     -29.220 -75.871 -62.686  1.00 27.380          C  
ATOM  14193  O   ARG A 906     -30.034 -75.220 -62.022  1.00 27.280          O  
ATOM  14194  CB  ARG A 906     -26.860 -75.787 -61.865  1.00 38.350          C  
ATOM  14195  CG  ARG A 906     -25.374 -75.537 -62.119  1.00 38.350          C  
ATOM  14196  CD  ARG A 906     -24.520 -75.991 -60.963  1.00 38.350          C  
ATOM  14197  NE  ARG A 906     -24.646 -75.120 -59.782  1.00 38.350          N  
ATOM  14198  CZ  ARG A 906     -24.240 -75.432 -58.522  1.00 38.350          C  
ATOM  14199  NH1 ARG A 906     -23.706 -76.610 -58.255  1.00 38.350          N  
ATOM  14200  NH2 ARG A 906     -24.375 -74.537 -57.556  1.00 38.350          N  
ATOM  14201  H   ARG A 906     -27.524 -73.316 -62.352  1.00 32.650          H  
ATOM  14202  HA  ARG A 906     -27.460 -75.786 -63.909  1.00 32.960          H  
ATOM  14203 1HB  ARG A 906     -27.138 -75.309 -60.927  1.00 46.020          H  
ATOM  14204 2HB  ARG A 906     -26.974 -76.863 -61.729  1.00 46.020          H  
ATOM  14205 1HG  ARG A 906     -25.064 -76.081 -63.011  1.00 46.020          H  
ATOM  14206 2HG  ARG A 906     -25.207 -74.470 -62.273  1.00 46.020          H  
ATOM  14207 1HD  ARG A 906     -24.828 -76.999 -60.682  1.00 46.020          H  
ATOM  14208 2HD  ARG A 906     -23.474 -76.003 -61.271  1.00 46.020          H  
ATOM  14209  HE  ARG A 906     -25.037 -74.201 -59.926  1.00 46.020          H  
ATOM  14210 1HH1 ARG A 906     -23.591 -77.295 -58.986  1.00 46.020          H  
ATOM  14211 2HH1 ARG A 906     -23.404 -76.826 -57.315  1.00 46.020          H  
ATOM  14212 1HH2 ARG A 906     -24.762 -73.629 -57.766  1.00 46.020          H  
ATOM  14213 2HH2 ARG A 906     -24.079 -74.751 -56.614  1.00 46.020          H  
ATOM  14214  N   HIS A 907     -29.477 -77.099 -63.112  1.00 27.460          N  
ATOM  14215  CA  HIS A 907     -30.761 -77.767 -62.965  1.00 27.610          C  
ATOM  14216  C   HIS A 907     -31.154 -78.145 -61.547  1.00 27.720          C  
ATOM  14217  O   HIS A 907     -32.309 -78.487 -61.288  1.00 28.140          O  
ATOM  14218  CB  HIS A 907     -30.677 -79.019 -63.805  1.00 38.590          C  
ATOM  14219  CG  HIS A 907     -29.534 -79.809 -63.334  1.00 38.590          C  
ATOM  14220  ND1 HIS A 907     -28.224 -79.413 -63.576  1.00 38.590          N  
ATOM  14221  CD2 HIS A 907     -29.458 -80.955 -62.620  1.00 38.590          C  
ATOM  14222  CE1 HIS A 907     -27.399 -80.291 -63.023  1.00 38.590          C  
ATOM  14223  NE2 HIS A 907     -28.122 -81.235 -62.444  1.00 38.590          N  
ATOM  14224  H   HIS A 907     -28.751 -77.634 -63.604  1.00 32.950          H  
ATOM  14225  HA  HIS A 907     -31.543 -77.121 -63.367  1.00 33.130          H  
ATOM  14226 1HB  HIS A 907     -31.589 -79.608 -63.704  1.00 46.310          H  
ATOM  14227 2HB  HIS A 907     -30.538 -78.768 -64.855  1.00 46.310          H  
ATOM  14228  HD2 HIS A 907     -30.300 -81.542 -62.251  1.00 46.310          H  
ATOM  14229  HE1 HIS A 907     -26.311 -80.246 -63.044  1.00 46.310          H  
ATOM  14230  HE2 HIS A 907     -27.757 -82.036 -61.944  1.00 46.310          H  
ATOM  14231  N   ASN A 908     -30.201 -78.101 -60.628  1.00 27.440          N  
ATOM  14232  CA  ASN A 908     -30.454 -78.470 -59.255  1.00 27.610          C  
ATOM  14233  C   ASN A 908     -30.749 -77.290 -58.323  1.00 27.060          C  
ATOM  14234  O   ASN A 908     -30.777 -77.468 -57.103  1.00 26.760          O  
ATOM  14235  CB  ASN A 908     -29.308 -79.326 -58.768  1.00 38.590          C  
ATOM  14236  CG  ASN A 908     -28.032 -78.598 -58.802  1.00 38.590          C  
ATOM  14237  OD1 ASN A 908     -27.940 -77.565 -59.478  1.00 38.590          O  
ATOM  14238  ND2 ASN A 908     -27.043 -79.099 -58.107  1.00 38.590          N  
ATOM  14239  H   ASN A 908     -29.270 -77.794 -60.889  1.00 32.930          H  
ATOM  14240  HA  ASN A 908     -31.348 -79.095 -59.242  1.00 33.130          H  
ATOM  14241 1HB  ASN A 908     -29.501 -79.658 -57.748  1.00 46.300          H  
ATOM  14242 2HB  ASN A 908     -29.223 -80.213 -59.396  1.00 46.300          H  
ATOM  14243 1HD2 ASN A 908     -26.155 -78.645 -58.098  1.00 46.300          H  
ATOM  14244 2HD2 ASN A 908     -27.178 -79.940 -57.583  1.00 46.300          H  
ATOM  14245  N   ILE A 909     -30.992 -76.100 -58.884  1.00 27.020          N  
ATOM  14246  CA  ILE A 909     -31.358 -74.948 -58.062  1.00 26.600          C  
ATOM  14247  C   ILE A 909     -32.723 -75.272 -57.471  1.00 26.760          C  
ATOM  14248  O   ILE A 909     -33.483 -76.035 -58.069  1.00 27.140          O  
ATOM  14249  CB  ILE A 909     -31.354 -73.634 -58.855  1.00 37.410          C  
ATOM  14250  CG1 ILE A 909     -31.300 -72.433 -57.869  1.00 37.410          C  
ATOM  14251  CG2 ILE A 909     -32.623 -73.565 -59.723  1.00 37.410          C  
ATOM  14252  CD1 ILE A 909     -30.906 -71.118 -58.507  1.00 37.410          C  
ATOM  14253  H   ILE A 909     -30.899 -75.996 -59.900  1.00 32.420          H  
ATOM  14254  HA  ILE A 909     -30.661 -74.849 -57.237  1.00 31.920          H  
ATOM  14255  HB  ILE A 909     -30.465 -73.600 -59.480  1.00 44.890          H  
ATOM  14256 1HG1 ILE A 909     -32.273 -72.303 -57.405  1.00 44.890          H  
ATOM  14257 2HG1 ILE A 909     -30.570 -72.659 -57.088  1.00 44.890          H  
ATOM  14258 1HG2 ILE A 909     -32.666 -72.660 -60.296  1.00 44.890          H  
ATOM  14259 2HG2 ILE A 909     -32.618 -74.416 -60.403  1.00 44.890          H  
ATOM  14260 3HG2 ILE A 909     -33.509 -73.601 -59.098  1.00 44.890          H  
ATOM  14261 1HD1 ILE A 909     -30.854 -70.352 -57.775  1.00 44.890          H  
ATOM  14262 2HD1 ILE A 909     -29.917 -71.221 -58.954  1.00 44.890          H  
ATOM  14263 3HD1 ILE A 909     -31.619 -70.839 -59.252  1.00 44.890          H  
ATOM  14264  N   VAL A 910     -33.029 -74.754 -56.290  1.00 26.570          N  
ATOM  14265  CA  VAL A 910     -34.294 -75.099 -55.663  1.00 26.770          C  
ATOM  14266  C   VAL A 910     -35.508 -74.341 -56.187  1.00 26.670          C  
ATOM  14267  O   VAL A 910     -35.492 -73.137 -56.379  1.00 26.330          O  
ATOM  14268  CB  VAL A 910     -34.165 -74.955 -54.127  1.00 37.400          C  
ATOM  14269  CG1 VAL A 910     -35.531 -75.178 -53.406  1.00 37.400          C  
ATOM  14270  CG2 VAL A 910     -33.163 -75.966 -53.634  1.00 37.400          C  
ATOM  14271  H   VAL A 910     -32.410 -74.080 -55.828  1.00 31.880          H  
ATOM  14272  HA  VAL A 910     -34.467 -76.155 -55.861  1.00 32.120          H  
ATOM  14273  HB  VAL A 910     -33.799 -73.967 -53.891  1.00 44.880          H  
ATOM  14274 1HG1 VAL A 910     -35.398 -75.080 -52.347  1.00 44.880          H  
ATOM  14275 2HG1 VAL A 910     -36.251 -74.440 -53.732  1.00 44.880          H  
ATOM  14276 3HG1 VAL A 910     -35.912 -76.162 -53.627  1.00 44.880          H  
ATOM  14277 1HG2 VAL A 910     -33.037 -75.860 -52.554  1.00 44.880          H  
ATOM  14278 2HG2 VAL A 910     -33.513 -76.970 -53.865  1.00 44.880          H  
ATOM  14279 3HG2 VAL A 910     -32.208 -75.797 -54.124  1.00 44.880          H  
ATOM  14280  N   PHE A 911     -36.561 -75.097 -56.431  1.00 26.910          N  
ATOM  14281  CA  PHE A 911     -37.869 -74.606 -56.830  1.00 27.060          C  
ATOM  14282  C   PHE A 911     -38.749 -75.109 -55.701  1.00 27.240          C  
ATOM  14283  O   PHE A 911     -38.399 -76.117 -55.090  1.00 27.550          O  
ATOM  14284  CB  PHE A 911     -38.298 -75.139 -58.193  1.00 37.820          C  
ATOM  14285  CG  PHE A 911     -37.440 -74.640 -59.334  1.00 37.820          C  
ATOM  14286  CD1 PHE A 911     -36.301 -75.323 -59.718  1.00 37.820          C  
ATOM  14287  CD2 PHE A 911     -37.783 -73.491 -60.033  1.00 37.820          C  
ATOM  14288  CE1 PHE A 911     -35.530 -74.877 -60.761  1.00 37.820          C  
ATOM  14289  CE2 PHE A 911     -37.004 -73.039 -61.082  1.00 37.820          C  
ATOM  14290  CZ  PHE A 911     -35.874 -73.734 -61.445  1.00 37.820          C  
ATOM  14291  H   PHE A 911     -36.460 -76.089 -56.285  1.00 32.290          H  
ATOM  14292  HA  PHE A 911     -37.878 -73.517 -56.845  1.00 32.470          H  
ATOM  14293 1HB  PHE A 911     -38.254 -76.226 -58.184  1.00 45.390          H  
ATOM  14294 2HB  PHE A 911     -39.331 -74.858 -58.388  1.00 45.390          H  
ATOM  14295  HD1 PHE A 911     -36.002 -76.229 -59.182  1.00 45.390          H  
ATOM  14296  HD2 PHE A 911     -38.672 -72.943 -59.751  1.00 45.390          H  
ATOM  14297  HE1 PHE A 911     -34.635 -75.436 -61.038  1.00 45.390          H  
ATOM  14298  HE2 PHE A 911     -37.282 -72.134 -61.622  1.00 45.390          H  
ATOM  14299  HZ  PHE A 911     -35.254 -73.384 -62.269  1.00 45.390          H  
ATOM  14300  N   GLY A 912     -39.858 -74.452 -55.402  1.00 27.130          N  
ATOM  14301  CA  GLY A 912     -40.638 -74.911 -54.261  1.00 27.390          C  
ATOM  14302  C   GLY A 912     -41.553 -76.096 -54.543  1.00 27.790          C  
ATOM  14303  O   GLY A 912     -41.624 -76.618 -55.656  1.00 27.910          O  
ATOM  14304  H   GLY A 912     -40.135 -73.636 -55.929  1.00 32.560          H  
ATOM  14305 1HA  GLY A 912     -39.948 -75.188 -53.466  1.00 32.870          H  
ATOM  14306 2HA  GLY A 912     -41.212 -74.086 -53.860  1.00 32.870          H  
ATOM  14307  N   GLN A 913     -42.276 -76.492 -53.503  1.00 28.080          N  
ATOM  14308  CA  GLN A 913     -43.171 -77.636 -53.494  1.00 28.530          C  
ATOM  14309  C   GLN A 913     -44.240 -77.637 -54.594  1.00 28.570          C  
ATOM  14310  O   GLN A 913     -45.093 -76.754 -54.653  1.00 28.820          O  
ATOM  14311  CB  GLN A 913     -43.806 -77.659 -52.106  1.00 39.760          C  
ATOM  14312  CG  GLN A 913     -44.740 -78.794 -51.779  1.00 39.760          C  
ATOM  14313  CD  GLN A 913     -44.044 -80.129 -51.710  1.00 39.760          C  
ATOM  14314  OE1 GLN A 913     -42.809 -80.171 -51.505  1.00 39.760          O  
ATOM  14315  NE2 GLN A 913     -44.813 -81.212 -51.858  1.00 39.760          N  
ATOM  14316  H   GLN A 913     -42.144 -75.985 -52.639  1.00 33.700          H  
ATOM  14317  HA  GLN A 913     -42.558 -78.530 -53.624  1.00 34.240          H  
ATOM  14318 1HB  GLN A 913     -43.013 -77.648 -51.379  1.00 47.710          H  
ATOM  14319 2HB  GLN A 913     -44.369 -76.738 -51.969  1.00 47.710          H  
ATOM  14320 1HG  GLN A 913     -45.196 -78.596 -50.810  1.00 47.710          H  
ATOM  14321 2HG  GLN A 913     -45.492 -78.841 -52.527  1.00 47.710          H  
ATOM  14322 1HE2 GLN A 913     -44.419 -82.129 -51.807  1.00 47.710          H  
ATOM  14323 2HE2 GLN A 913     -45.815 -81.130 -52.017  1.00 47.710          H  
ATOM  14324  N   LYS A 914     -44.269 -78.725 -55.368  1.00 28.420          N  
ATOM  14325  CA  LYS A 914     -45.176 -78.953 -56.504  1.00 28.520          C  
ATOM  14326  C   LYS A 914     -46.659 -78.986 -56.140  1.00 28.490          C  
ATOM  14327  O   LYS A 914     -47.524 -78.869 -57.006  1.00 28.670          O  
ATOM  14328  CB  LYS A 914     -44.815 -80.255 -57.222  1.00 39.890          C  
ATOM  14329  CG  LYS A 914     -43.477 -80.220 -57.964  1.00 39.890          C  
ATOM  14330  CD  LYS A 914     -43.183 -81.557 -58.652  1.00 39.890          C  
ATOM  14331  CE  LYS A 914     -41.836 -81.537 -59.376  1.00 39.890          C  
ATOM  14332  NZ  LYS A 914     -41.533 -82.848 -60.026  1.00 39.890          N  
ATOM  14333  H   LYS A 914     -43.546 -79.409 -55.206  1.00 34.100          H  
ATOM  14334  HA  LYS A 914     -45.035 -78.131 -57.207  1.00 34.220          H  
ATOM  14335 1HB  LYS A 914     -44.797 -81.072 -56.511  1.00 47.870          H  
ATOM  14336 2HB  LYS A 914     -45.589 -80.484 -57.953  1.00 47.870          H  
ATOM  14337 1HG  LYS A 914     -43.508 -79.430 -58.716  1.00 47.870          H  
ATOM  14338 2HG  LYS A 914     -42.676 -79.991 -57.262  1.00 47.870          H  
ATOM  14339 1HD  LYS A 914     -43.178 -82.358 -57.916  1.00 47.870          H  
ATOM  14340 2HD  LYS A 914     -43.966 -81.765 -59.380  1.00 47.870          H  
ATOM  14341 1HE  LYS A 914     -41.851 -80.760 -60.139  1.00 47.870          H  
ATOM  14342 2HE  LYS A 914     -41.048 -81.311 -58.656  1.00 47.870          H  
ATOM  14343 1HZ  LYS A 914     -40.637 -82.795 -60.492  1.00 47.870          H  
ATOM  14344 2HZ  LYS A 914     -41.504 -83.576 -59.326  1.00 47.870          H  
ATOM  14345 3HZ  LYS A 914     -42.250 -83.064 -60.704  1.00 47.870          H  
ATOM  14346  N   SER A 915     -46.948 -79.163 -54.858  1.00 28.300          N  
ATOM  14347  CA  SER A 915     -48.309 -79.245 -54.343  1.00 28.390          C  
ATOM  14348  C   SER A 915     -48.962 -77.868 -54.273  1.00 28.200          C  
ATOM  14349  O   SER A 915     -50.171 -77.762 -54.057  1.00 28.650          O  
ATOM  14350  CB  SER A 915     -48.303 -79.810 -52.931  1.00 39.710          C  
ATOM  14351  OG  SER A 915     -47.783 -81.114 -52.888  1.00 39.710          O  
ATOM  14352  H   SER A 915     -46.178 -79.255 -54.218  1.00 33.960          H  
ATOM  14353  HA  SER A 915     -48.896 -79.884 -55.002  1.00 34.070          H  
ATOM  14354 1HB  SER A 915     -47.726 -79.161 -52.290  1.00 47.650          H  
ATOM  14355 2HB  SER A 915     -49.320 -79.811 -52.541  1.00 47.650          H  
ATOM  14356  HG  SER A 915     -48.483 -81.694 -53.211  1.00 47.650          H  
ATOM  14357  N   HIS A 916     -48.158 -76.818 -54.446  1.00 27.590          N  
ATOM  14358  CA  HIS A 916     -48.630 -75.454 -54.377  1.00 27.420          C  
ATOM  14359  C   HIS A 916     -48.104 -74.708 -55.616  1.00 27.120          C  
ATOM  14360  O   HIS A 916     -46.975 -74.208 -55.579  1.00 26.800          O  
ATOM  14361  CB  HIS A 916     -48.111 -74.795 -53.105  1.00 38.460          C  
ATOM  14362  CG  HIS A 916     -48.520 -75.481 -51.865  1.00 38.460          C  
ATOM  14363  ND1 HIS A 916     -49.759 -75.322 -51.294  1.00 38.460          N  
ATOM  14364  CD2 HIS A 916     -47.845 -76.344 -51.075  1.00 38.460          C  
ATOM  14365  CE1 HIS A 916     -49.833 -76.064 -50.202  1.00 38.460          C  
ATOM  14366  NE2 HIS A 916     -48.682 -76.693 -50.047  1.00 38.460          N  
ATOM  14367  H   HIS A 916     -47.161 -76.973 -54.625  1.00 33.110          H  
ATOM  14368  HA  HIS A 916     -49.711 -75.430 -54.323  1.00 32.900          H  
ATOM  14369 1HB  HIS A 916     -47.060 -74.808 -53.128  1.00 46.150          H  
ATOM  14370 2HB  HIS A 916     -48.439 -73.762 -53.056  1.00 46.150          H  
ATOM  14371  HD2 HIS A 916     -46.830 -76.694 -51.233  1.00 46.150          H  
ATOM  14372  HE1 HIS A 916     -50.693 -76.145 -49.540  1.00 46.150          H  
ATOM  14373  HE2 HIS A 916     -48.457 -77.335 -49.291  1.00 46.150          H  
ATOM  14374  N   PRO A 917     -48.935 -74.516 -56.674  1.00 27.290          N  
ATOM  14375  CA  PRO A 917     -48.618 -73.928 -57.984  1.00 27.140          C  
ATOM  14376  C   PRO A 917     -48.013 -72.530 -57.911  1.00 26.860          C  
ATOM  14377  O   PRO A 917     -47.460 -72.041 -58.893  1.00 26.900          O  
ATOM  14378  CB  PRO A 917     -49.986 -73.885 -58.677  1.00 40.710          C  
ATOM  14379  CG  PRO A 917     -50.780 -74.989 -58.036  1.00 40.710          C  
ATOM  14380  CD  PRO A 917     -50.334 -75.018 -56.594  1.00 40.710          C  
ATOM  14381  HA  PRO A 917     -47.936 -74.607 -58.519  1.00 32.570          H  
ATOM  14382 1HB  PRO A 917     -50.444 -72.894 -58.540  1.00 48.850          H  
ATOM  14383 2HB  PRO A 917     -49.858 -74.027 -59.761  1.00 48.850          H  
ATOM  14384 1HG  PRO A 917     -51.860 -74.795 -58.147  1.00 48.850          H  
ATOM  14385 2HG  PRO A 917     -50.578 -75.944 -58.551  1.00 48.850          H  
ATOM  14386 1HD  PRO A 917     -50.965 -74.362 -55.973  1.00 48.850          H  
ATOM  14387 2HD  PRO A 917     -50.369 -76.076 -56.269  1.00 48.850          H  
ATOM  14388  N   THR A 918     -48.165 -71.883 -56.763  1.00 26.650          N  
ATOM  14389  CA  THR A 918     -47.639 -70.560 -56.501  1.00 26.460          C  
ATOM  14390  C   THR A 918     -46.097 -70.544 -56.530  1.00 26.280          C  
ATOM  14391  O   THR A 918     -45.491 -69.487 -56.768  1.00 26.030          O  
ATOM  14392  CB  THR A 918     -48.143 -70.065 -55.123  1.00 37.120          C  
ATOM  14393  OG1 THR A 918     -48.006 -68.644 -55.051  1.00 37.120          O  
ATOM  14394  CG2 THR A 918     -47.318 -70.710 -53.960  1.00 37.120          C  
ATOM  14395  H   THR A 918     -48.657 -72.337 -56.013  1.00 31.980          H  
ATOM  14396  HA  THR A 918     -48.002 -69.885 -57.276  1.00 31.750          H  
ATOM  14397  HB  THR A 918     -49.191 -70.334 -55.011  1.00 44.540          H  
ATOM  14398  HG1 THR A 918     -48.665 -68.234 -55.622  1.00 44.540          H  
ATOM  14399 1HG2 THR A 918     -47.705 -70.349 -53.011  1.00 44.540          H  
ATOM  14400 2HG2 THR A 918     -47.411 -71.792 -53.999  1.00 44.540          H  
ATOM  14401 3HG2 THR A 918     -46.269 -70.436 -54.027  1.00 44.540          H  
ATOM  14402  N   TYR A 919     -45.469 -71.699 -56.237  1.00 26.480          N  
ATOM  14403  CA  TYR A 919     -44.018 -71.794 -56.149  1.00 26.470          C  
ATOM  14404  C   TYR A 919     -43.255 -71.825 -57.461  1.00 26.410          C  
ATOM  14405  O   TYR A 919     -43.708 -72.304 -58.499  1.00 26.660          O  
ATOM  14406  CB  TYR A 919     -43.555 -72.983 -55.323  1.00 37.060          C  
ATOM  14407  CG  TYR A 919     -43.718 -72.834 -53.826  1.00 37.060          C  
ATOM  14408  CD1 TYR A 919     -44.570 -73.658 -53.182  1.00 37.060          C  
ATOM  14409  CD2 TYR A 919     -42.996 -71.870 -53.107  1.00 37.060          C  
ATOM  14410  CE1 TYR A 919     -44.746 -73.574 -51.819  1.00 37.060          C  
ATOM  14411  CE2 TYR A 919     -43.159 -71.773 -51.740  1.00 37.060          C  
ATOM  14412  CZ  TYR A 919     -44.043 -72.631 -51.090  1.00 37.060          C  
ATOM  14413  OH  TYR A 919     -44.213 -72.581 -49.707  1.00 37.060          O  
ATOM  14414  H   TYR A 919     -46.027 -72.543 -56.070  1.00 31.780          H  
ATOM  14415  HA  TYR A 919     -43.683 -70.906 -55.624  1.00 31.760          H  
ATOM  14416 1HB  TYR A 919     -44.110 -73.877 -55.633  1.00 44.470          H  
ATOM  14417 2HB  TYR A 919     -42.519 -73.167 -55.540  1.00 44.470          H  
ATOM  14418  HD1 TYR A 919     -45.102 -74.400 -53.762  1.00 44.470          H  
ATOM  14419  HD2 TYR A 919     -42.303 -71.201 -53.615  1.00 44.470          H  
ATOM  14420  HE1 TYR A 919     -45.431 -74.257 -51.317  1.00 44.470          H  
ATOM  14421  HE2 TYR A 919     -42.596 -71.024 -51.174  1.00 44.470          H  
ATOM  14422  HH  TYR A 919     -45.067 -72.992 -49.493  1.00 44.470          H  
ATOM  14423  N   GLY A 920     -42.047 -71.313 -57.351  1.00 26.180          N  
ATOM  14424  CA  GLY A 920     -41.042 -71.181 -58.380  1.00 26.090          C  
ATOM  14425  C   GLY A 920     -40.043 -70.271 -57.719  1.00 25.710          C  
ATOM  14426  O   GLY A 920     -39.965 -70.287 -56.497  1.00 25.640          O  
ATOM  14427  H   GLY A 920     -41.797 -70.965 -56.439  1.00 31.420          H  
ATOM  14428 1HA  GLY A 920     -40.606 -72.147 -58.628  1.00 31.310          H  
ATOM  14429 2HA  GLY A 920     -41.459 -70.725 -59.277  1.00 31.310          H  
ATOM  14430  N   ILE A 921     -39.284 -69.505 -58.489  1.00 25.570          N  
ATOM  14431  CA  ILE A 921     -38.290 -68.577 -57.942  1.00 25.320          C  
ATOM  14432  C   ILE A 921     -38.728 -67.115 -58.215  1.00 25.590          C  
ATOM  14433  O   ILE A 921     -38.892 -66.771 -59.386  1.00 25.960          O  
ATOM  14434  CB  ILE A 921     -36.912 -68.885 -58.553  1.00 35.550          C  
ATOM  14435  CG1 ILE A 921     -36.507 -70.353 -58.133  1.00 35.550          C  
ATOM  14436  CG2 ILE A 921     -35.910 -67.864 -58.140  1.00 35.550          C  
ATOM  14437  CD1 ILE A 921     -35.261 -70.930 -58.791  1.00 35.550          C  
ATOM  14438  H   ILE A 921     -39.412 -69.544 -59.491  1.00 30.680          H  
ATOM  14439  HA  ILE A 921     -38.201 -68.762 -56.889  1.00 30.380          H  
ATOM  14440  HB  ILE A 921     -36.994 -68.874 -59.636  1.00 42.660          H  
ATOM  14441 1HG1 ILE A 921     -36.367 -70.376 -57.047  1.00 42.660          H  
ATOM  14442 2HG1 ILE A 921     -37.322 -71.012 -58.377  1.00 42.660          H  
ATOM  14443 1HG2 ILE A 921     -34.984 -68.106 -58.575  1.00 42.660          H  
ATOM  14444 2HG2 ILE A 921     -36.224 -66.871 -58.463  1.00 42.660          H  
ATOM  14445 3HG2 ILE A 921     -35.829 -67.892 -57.081  1.00 42.660          H  
ATOM  14446 1HD1 ILE A 921     -35.106 -71.941 -58.435  1.00 42.660          H  
ATOM  14447 2HD1 ILE A 921     -35.392 -70.953 -59.867  1.00 42.660          H  
ATOM  14448 3HD1 ILE A 921     -34.392 -70.348 -58.552  1.00 42.660          H  
ATOM  14449  N   ARG A 922     -38.960 -66.226 -57.195  1.00 25.550          N  
ATOM  14450  CA  ARG A 922     -38.841 -66.348 -55.717  1.00 25.650          C  
ATOM  14451  C   ARG A 922     -37.419 -66.705 -55.239  1.00 25.700          C  
ATOM  14452  O   ARG A 922     -37.162 -67.841 -54.859  1.00 25.670          O  
ATOM  14453  CB  ARG A 922     -39.848 -67.339 -55.135  1.00 35.870          C  
ATOM  14454  CG  ARG A 922     -41.336 -67.059 -55.412  1.00 35.870          C  
ATOM  14455  CD  ARG A 922     -42.213 -68.139 -54.811  1.00 35.870          C  
ATOM  14456  NE  ARG A 922     -43.634 -68.006 -55.183  1.00 35.870          N  
ATOM  14457  CZ  ARG A 922     -44.574 -67.233 -54.583  1.00 35.870          C  
ATOM  14458  NH1 ARG A 922     -44.328 -66.479 -53.528  1.00 35.870          N  
ATOM  14459  NH2 ARG A 922     -45.782 -67.263 -55.106  1.00 35.870          N  
ATOM  14460  H   ARG A 922     -39.310 -65.336 -57.516  1.00 30.660          H  
ATOM  14461  HA  ARG A 922     -39.096 -65.380 -55.290  1.00 30.780          H  
ATOM  14462 1HB  ARG A 922     -39.629 -68.313 -55.372  1.00 43.040          H  
ATOM  14463 2HB  ARG A 922     -39.769 -67.279 -54.052  1.00 43.040          H  
ATOM  14464 1HG  ARG A 922     -41.617 -66.101 -54.976  1.00 43.040          H  
ATOM  14465 2HG  ARG A 922     -41.512 -67.040 -56.489  1.00 43.040          H  
ATOM  14466 1HD  ARG A 922     -41.867 -69.098 -55.174  1.00 43.040          H  
ATOM  14467 2HD  ARG A 922     -42.135 -68.132 -53.745  1.00 43.040          H  
ATOM  14468  HE  ARG A 922     -43.984 -68.563 -55.978  1.00 43.040          H  
ATOM  14469 1HH1 ARG A 922     -43.403 -66.467 -53.079  1.00 43.040          H  
ATOM  14470 2HH1 ARG A 922     -45.062 -65.934 -53.119  1.00 43.040          H  
ATOM  14471 1HH2 ARG A 922     -45.935 -67.874 -55.925  1.00 43.040          H  
ATOM  14472 2HH2 ARG A 922     -46.534 -66.727 -54.710  1.00 43.040          H  
ATOM  14473  N   GLY A 923     -36.490 -65.743 -55.260  1.00 25.880          N  
ATOM  14474  CA  GLY A 923     -35.073 -65.978 -54.914  1.00 26.080          C  
ATOM  14475  C   GLY A 923     -34.889 -66.675 -53.565  1.00 25.750          C  
ATOM  14476  O   GLY A 923     -33.965 -67.478 -53.381  1.00 26.130          O  
ATOM  14477  H   GLY A 923     -36.760 -64.819 -55.559  1.00 31.060          H  
ATOM  14478 1HA  GLY A 923     -34.596 -66.564 -55.692  1.00 31.300          H  
ATOM  14479 2HA  GLY A 923     -34.554 -65.022 -54.890  1.00 31.300          H  
ATOM  14480  N   ALA A 924     -35.803 -66.426 -52.630  1.00 25.130          N  
ATOM  14481  CA  ALA A 924     -35.747 -67.063 -51.324  1.00 24.830          C  
ATOM  14482  C   ALA A 924     -35.786 -68.585 -51.474  1.00 24.610          C  
ATOM  14483  O   ALA A 924     -35.178 -69.300 -50.681  1.00 24.320          O  
ATOM  14484  CB  ALA A 924     -36.909 -66.595 -50.470  1.00 34.880          C  
ATOM  14485  H   ALA A 924     -36.528 -65.746 -52.809  1.00 30.160          H  
ATOM  14486  HA  ALA A 924     -34.805 -66.792 -50.846  1.00 29.800          H  
ATOM  14487 1HB  ALA A 924     -36.854 -67.057 -49.499  1.00 41.860          H  
ATOM  14488 2HB  ALA A 924     -36.861 -65.514 -50.361  1.00 41.860          H  
ATOM  14489 3HB  ALA A 924     -37.839 -66.877 -50.950  1.00 41.860          H  
ATOM  14490  N   VAL A 925     -36.504 -69.059 -52.500  1.00 24.840          N  
ATOM  14491  CA  VAL A 925     -36.688 -70.462 -52.808  1.00 24.790          C  
ATOM  14492  C   VAL A 925     -35.457 -71.008 -53.466  1.00 24.290          C  
ATOM  14493  O   VAL A 925     -35.065 -72.131 -53.223  1.00 24.120          O  
ATOM  14494  CB  VAL A 925     -37.883 -70.683 -53.754  1.00 34.730          C  
ATOM  14495  CG1 VAL A 925     -37.987 -72.100 -54.158  1.00 34.730          C  
ATOM  14496  CG2 VAL A 925     -39.133 -70.228 -53.102  1.00 34.730          C  
ATOM  14497  H   VAL A 925     -36.941 -68.402 -53.139  1.00 29.810          H  
ATOM  14498  HA  VAL A 925     -36.845 -70.992 -51.882  1.00 29.750          H  
ATOM  14499  HB  VAL A 925     -37.728 -70.121 -54.664  1.00 41.670          H  
ATOM  14500 1HG1 VAL A 925     -38.820 -72.162 -54.828  1.00 41.670          H  
ATOM  14501 2HG1 VAL A 925     -37.098 -72.414 -54.667  1.00 41.670          H  
ATOM  14502 3HG1 VAL A 925     -38.151 -72.724 -53.293  1.00 41.670          H  
ATOM  14503 1HG2 VAL A 925     -39.968 -70.360 -53.783  1.00 41.670          H  
ATOM  14504 2HG2 VAL A 925     -39.316 -70.781 -52.196  1.00 41.670          H  
ATOM  14505 3HG2 VAL A 925     -39.011 -69.186 -52.873  1.00 41.670          H  
ATOM  14506  N   ALA A 926     -34.880 -70.215 -54.353  1.00 24.140          N  
ATOM  14507  CA  ALA A 926     -33.721 -70.628 -55.147  1.00 23.780          C  
ATOM  14508  C   ALA A 926     -32.534 -71.136 -54.314  1.00 23.230          C  
ATOM  14509  O   ALA A 926     -31.882 -72.128 -54.683  1.00 23.050          O  
ATOM  14510  CB  ALA A 926     -33.251 -69.445 -55.966  1.00 33.440          C  
ATOM  14511  H   ALA A 926     -35.333 -69.308 -54.493  1.00 28.970          H  
ATOM  14512  HA  ALA A 926     -34.033 -71.423 -55.810  1.00 28.540          H  
ATOM  14513 1HB  ALA A 926     -32.454 -69.740 -56.573  1.00 40.120          H  
ATOM  14514 2HB  ALA A 926     -34.046 -69.112 -56.563  1.00 40.120          H  
ATOM  14515 3HB  ALA A 926     -32.930 -68.648 -55.303  1.00 40.120          H  
ATOM  14516  N   SER A 927     -32.294 -70.517 -53.156  1.00 23.060          N  
ATOM  14517  CA  SER A 927     -31.155 -70.906 -52.309  1.00 22.620          C  
ATOM  14518  C   SER A 927     -31.052 -72.428 -52.131  1.00 22.220          C  
ATOM  14519  O   SER A 927     -31.982 -73.105 -51.712  1.00 22.140          O  
ATOM  14520  CB  SER A 927     -31.246 -70.197 -50.981  1.00 31.840          C  
ATOM  14521  OG  SER A 927     -30.241 -70.639 -50.108  1.00 31.840          O  
ATOM  14522  H   SER A 927     -32.876 -69.701 -52.926  1.00 27.670          H  
ATOM  14523  HA  SER A 927     -30.244 -70.575 -52.789  1.00 27.140          H  
ATOM  14524 1HB  SER A 927     -31.138 -69.124 -51.149  1.00 38.210          H  
ATOM  14525 2HB  SER A 927     -32.219 -70.349 -50.548  1.00 38.210          H  
ATOM  14526  HG  SER A 927     -30.327 -70.092 -49.320  1.00 38.210          H  
ATOM  14527  N   PHE A 928     -29.858 -72.969 -52.352  1.00 22.060          N  
ATOM  14528  CA  PHE A 928     -29.655 -74.418 -52.346  1.00 21.730          C  
ATOM  14529  C   PHE A 928     -29.966 -75.151 -51.041  1.00 22.010          C  
ATOM  14530  O   PHE A 928     -30.377 -76.312 -51.070  1.00 22.410          O  
ATOM  14531  CB  PHE A 928     -28.230 -74.708 -52.819  1.00 30.550          C  
ATOM  14532  CG  PHE A 928     -28.090 -74.556 -54.337  1.00 30.550          C  
ATOM  14533  CD1 PHE A 928     -27.815 -73.319 -54.921  1.00 30.550          C  
ATOM  14534  CD2 PHE A 928     -28.224 -75.656 -55.177  1.00 30.550          C  
ATOM  14535  CE1 PHE A 928     -27.702 -73.194 -56.294  1.00 30.550          C  
ATOM  14536  CE2 PHE A 928     -28.097 -75.524 -56.539  1.00 30.550          C  
ATOM  14537  CZ  PHE A 928     -27.844 -74.300 -57.103  1.00 30.550          C  
ATOM  14538  H   PHE A 928     -29.089 -72.368 -52.601  1.00 26.470          H  
ATOM  14539  HA  PHE A 928     -30.319 -74.826 -53.105  1.00 26.080          H  
ATOM  14540 1HB  PHE A 928     -27.532 -74.026 -52.335  1.00 36.660          H  
ATOM  14541 2HB  PHE A 928     -27.946 -75.723 -52.538  1.00 36.660          H  
ATOM  14542  HD1 PHE A 928     -27.698 -72.439 -54.295  1.00 36.660          H  
ATOM  14543  HD2 PHE A 928     -28.437 -76.640 -54.750  1.00 36.660          H  
ATOM  14544  HE1 PHE A 928     -27.502 -72.216 -56.734  1.00 36.660          H  
ATOM  14545  HE2 PHE A 928     -28.212 -76.392 -57.172  1.00 36.660          H  
ATOM  14546  HZ  PHE A 928     -27.757 -74.210 -58.186  1.00 36.660          H  
ATOM  14547  N   ASP A 929     -29.736 -74.518 -49.895  1.00 21.910          N  
ATOM  14548  CA  ASP A 929     -29.993 -75.175 -48.614  1.00 22.260          C  
ATOM  14549  C   ASP A 929     -31.298 -74.708 -47.967  1.00 22.300          C  
ATOM  14550  O   ASP A 929     -31.573 -75.038 -46.810  1.00 22.410          O  
ATOM  14551  CB  ASP A 929     -28.839 -74.921 -47.638  1.00 31.020          C  
ATOM  14552  CG  ASP A 929     -27.502 -75.565 -48.050  1.00 31.020          C  
ATOM  14553  OD1 ASP A 929     -27.458 -76.738 -48.416  1.00 31.020          O  
ATOM  14554  OD2 ASP A 929     -26.523 -74.857 -48.006  1.00 31.020          O  
ATOM  14555  H   ASP A 929     -29.369 -73.575 -49.905  1.00 26.290          H  
ATOM  14556  HA  ASP A 929     -30.069 -76.247 -48.787  1.00 26.710          H  
ATOM  14557 1HB  ASP A 929     -28.687 -73.845 -47.536  1.00 37.230          H  
ATOM  14558 2HB  ASP A 929     -29.111 -75.302 -46.652  1.00 37.230          H  
ATOM  14559  N   VAL A 930     -32.142 -73.986 -48.704  1.00 22.330          N  
ATOM  14560  CA  VAL A 930     -33.352 -73.422 -48.105  1.00 22.530          C  
ATOM  14561  C   VAL A 930     -34.282 -74.449 -47.454  1.00 22.380          C  
ATOM  14562  O   VAL A 930     -34.902 -74.167 -46.438  1.00 22.520          O  
ATOM  14563  CB  VAL A 930     -34.094 -72.594 -49.177  1.00 31.460          C  
ATOM  14564  CG1 VAL A 930     -34.634 -73.453 -50.253  1.00 31.460          C  
ATOM  14565  CG2 VAL A 930     -35.201 -71.807 -48.551  1.00 31.460          C  
ATOM  14566  H   VAL A 930     -31.927 -73.786 -49.691  1.00 26.800          H  
ATOM  14567  HA  VAL A 930     -33.033 -72.726 -47.329  1.00 27.040          H  
ATOM  14568  HB  VAL A 930     -33.395 -71.932 -49.638  1.00 37.750          H  
ATOM  14569 1HG1 VAL A 930     -35.101 -72.817 -50.977  1.00 37.750          H  
ATOM  14570 2HG1 VAL A 930     -33.856 -74.014 -50.723  1.00 37.750          H  
ATOM  14571 3HG1 VAL A 930     -35.326 -74.104 -49.897  1.00 37.750          H  
ATOM  14572 1HG2 VAL A 930     -35.702 -71.225 -49.312  1.00 37.750          H  
ATOM  14573 2HG2 VAL A 930     -35.926 -72.465 -48.081  1.00 37.750          H  
ATOM  14574 3HG2 VAL A 930     -34.783 -71.139 -47.813  1.00 37.750          H  
ATOM  14575  N   VAL A 931     -34.371 -75.645 -47.999  1.00 22.190          N  
ATOM  14576  CA  VAL A 931     -35.235 -76.651 -47.410  1.00 22.230          C  
ATOM  14577  C   VAL A 931     -34.465 -77.884 -46.987  1.00 22.250          C  
ATOM  14578  O   VAL A 931     -35.014 -78.994 -46.987  1.00 22.430          O  
ATOM  14579  CB  VAL A 931     -36.412 -76.987 -48.343  1.00 31.110          C  
ATOM  14580  CG1 VAL A 931     -37.323 -75.809 -48.458  1.00 31.110          C  
ATOM  14581  CG2 VAL A 931     -35.905 -77.356 -49.693  1.00 31.110          C  
ATOM  14582  H   VAL A 931     -33.835 -75.855 -48.833  1.00 26.630          H  
ATOM  14583  HA  VAL A 931     -35.674 -76.231 -46.507  1.00 26.680          H  
ATOM  14584  HB  VAL A 931     -36.976 -77.792 -47.942  1.00 37.330          H  
ATOM  14585 1HG1 VAL A 931     -38.143 -76.049 -49.124  1.00 37.330          H  
ATOM  14586 2HG1 VAL A 931     -37.709 -75.547 -47.471  1.00 37.330          H  
ATOM  14587 3HG1 VAL A 931     -36.818 -75.001 -48.831  1.00 37.330          H  
ATOM  14588 1HG2 VAL A 931     -36.751 -77.588 -50.316  1.00 37.330          H  
ATOM  14589 2HG2 VAL A 931     -35.348 -76.536 -50.130  1.00 37.330          H  
ATOM  14590 3HG2 VAL A 931     -35.269 -78.218 -49.611  1.00 37.330          H  
ATOM  14591  N   ARG A 932     -33.186 -77.693 -46.659  1.00 22.180          N  
ATOM  14592  CA  ARG A 932     -32.335 -78.797 -46.260  1.00 22.330          C  
ATOM  14593  C   ARG A 932     -32.940 -79.554 -45.085  1.00 22.600          C  
ATOM  14594  O   ARG A 932     -33.303 -78.968 -44.067  1.00 22.820          O  
ATOM  14595  CB  ARG A 932     -30.950 -78.259 -45.905  1.00 31.200          C  
ATOM  14596  CG  ARG A 932     -29.891 -79.272 -45.452  1.00 31.200          C  
ATOM  14597  CD  ARG A 932     -29.460 -80.185 -46.553  1.00 31.200          C  
ATOM  14598  NE  ARG A 932     -28.798 -79.483 -47.677  1.00 31.200          N  
ATOM  14599  CZ  ARG A 932     -28.558 -80.025 -48.886  1.00 31.200          C  
ATOM  14600  NH1 ARG A 932     -28.921 -81.267 -49.168  1.00 31.200          N  
ATOM  14601  NH2 ARG A 932     -27.947 -79.281 -49.781  1.00 31.200          N  
ATOM  14602  H   ARG A 932     -32.791 -76.742 -46.682  1.00 26.620          H  
ATOM  14603  HA  ARG A 932     -32.232 -79.472 -47.099  1.00 26.800          H  
ATOM  14604 1HB  ARG A 932     -30.543 -77.742 -46.769  1.00 37.440          H  
ATOM  14605 2HB  ARG A 932     -31.047 -77.519 -45.113  1.00 37.440          H  
ATOM  14606 1HG  ARG A 932     -29.011 -78.723 -45.121  1.00 37.440          H  
ATOM  14607 2HG  ARG A 932     -30.272 -79.872 -44.625  1.00 37.440          H  
ATOM  14608 1HD  ARG A 932     -28.747 -80.898 -46.139  1.00 37.440          H  
ATOM  14609 2HD  ARG A 932     -30.315 -80.726 -46.937  1.00 37.440          H  
ATOM  14610  HE  ARG A 932     -28.469 -78.502 -47.561  1.00 37.440          H  
ATOM  14611 1HH1 ARG A 932     -29.385 -81.831 -48.475  1.00 37.440          H  
ATOM  14612 2HH1 ARG A 932     -28.729 -81.653 -50.081  1.00 37.440          H  
ATOM  14613 1HH2 ARG A 932     -27.676 -78.314 -49.508  1.00 37.440          H  
ATOM  14614 2HH2 ARG A 932     -27.742 -79.638 -50.699  1.00 37.440          H  
ATOM  14615  N   ALA A 933     -33.038 -80.878 -45.244  1.00 22.700          N  
ATOM  14616  CA  ALA A 933     -33.584 -81.833 -44.269  1.00 23.050          C  
ATOM  14617  C   ALA A 933     -35.053 -81.579 -43.886  1.00 23.160          C  
ATOM  14618  O   ALA A 933     -35.553 -82.157 -42.919  1.00 23.490          O  
ATOM  14619  CB  ALA A 933     -32.728 -81.820 -43.013  1.00 32.130          C  
ATOM  14620  H   ALA A 933     -32.726 -81.258 -46.124  1.00 27.240          H  
ATOM  14621  HA  ALA A 933     -33.533 -82.824 -44.720  1.00 27.660          H  
ATOM  14622 1HB  ALA A 933     -33.102 -82.565 -42.314  1.00 38.560          H  
ATOM  14623 2HB  ALA A 933     -31.697 -82.050 -43.273  1.00 38.560          H  
ATOM  14624 3HB  ALA A 933     -32.772 -80.841 -42.544  1.00 38.560          H  
ATOM  14625  N   SER A 934     -35.756 -80.793 -44.691  1.00 22.980          N  
ATOM  14626  CA  SER A 934     -37.176 -80.505 -44.524  1.00 23.180          C  
ATOM  14627  C   SER A 934     -38.020 -81.659 -45.032  1.00 23.270          C  
ATOM  14628  O   SER A 934     -37.502 -82.699 -45.445  1.00 23.480          O  
ATOM  14629  CB  SER A 934     -37.598 -79.302 -45.321  1.00 32.370          C  
ATOM  14630  OG  SER A 934     -37.679 -79.656 -46.663  1.00 32.370          O  
ATOM  14631  H   SER A 934     -35.264 -80.298 -45.438  1.00 27.580          H  
ATOM  14632  HA  SER A 934     -37.382 -80.345 -43.466  1.00 27.820          H  
ATOM  14633 1HB  SER A 934     -38.561 -78.943 -44.974  1.00 38.850          H  
ATOM  14634 2HB  SER A 934     -36.879 -78.498 -45.194  1.00 38.850          H  
ATOM  14635  HG  SER A 934     -36.740 -79.694 -46.980  1.00 38.850          H  
ATOM  14636  N   GLY A 935     -39.342 -81.484 -44.932  1.00 23.220          N  
ATOM  14637  CA  GLY A 935     -40.345 -82.443 -45.388  1.00 23.400          C  
ATOM  14638  C   GLY A 935     -40.813 -82.164 -46.829  1.00 23.130          C  
ATOM  14639  O   GLY A 935     -41.848 -82.668 -47.258  1.00 23.320          O  
ATOM  14640  H   GLY A 935     -39.673 -80.615 -44.543  1.00 27.860          H  
ATOM  14641 1HA  GLY A 935     -39.949 -83.451 -45.311  1.00 28.080          H  
ATOM  14642 2HA  GLY A 935     -41.199 -82.396 -44.724  1.00 28.080          H  
ATOM  14643  N   LEU A 936     -40.109 -81.289 -47.544  1.00 22.800          N  
ATOM  14644  CA  LEU A 936     -40.500 -80.894 -48.897  1.00 22.610          C  
ATOM  14645  C   LEU A 936     -39.748 -81.642 -50.017  1.00 22.520          C  
ATOM  14646  O   LEU A 936     -38.625 -82.142 -49.831  1.00 22.460          O  
ATOM  14647  CB  LEU A 936     -40.349 -79.367 -49.023  1.00 31.730          C  
ATOM  14648  CG  LEU A 936     -41.215 -78.497 -48.013  1.00 31.730          C  
ATOM  14649  CD1 LEU A 936     -40.847 -77.040 -48.156  1.00 31.730          C  
ATOM  14650  CD2 LEU A 936     -42.698 -78.659 -48.316  1.00 31.730          C  
ATOM  14651  H   LEU A 936     -39.271 -80.867 -47.140  1.00 27.360          H  
ATOM  14652  HA  LEU A 936     -41.551 -81.137 -49.028  1.00 27.130          H  
ATOM  14653 1HB  LEU A 936     -39.300 -79.107 -48.871  1.00 38.080          H  
ATOM  14654 2HB  LEU A 936     -40.640 -79.075 -50.032  1.00 38.080          H  
ATOM  14655  HG  LEU A 936     -41.014 -78.807 -46.985  1.00 38.080          H  
ATOM  14656 1HD1 LEU A 936     -41.438 -76.441 -47.462  1.00 38.080          H  
ATOM  14657 2HD1 LEU A 936     -39.810 -76.928 -47.918  1.00 38.080          H  
ATOM  14658 3HD1 LEU A 936     -41.035 -76.703 -49.174  1.00 38.080          H  
ATOM  14659 1HD2 LEU A 936     -43.264 -78.039 -47.649  1.00 38.080          H  
ATOM  14660 2HD2 LEU A 936     -42.891 -78.349 -49.312  1.00 38.080          H  
ATOM  14661 3HD2 LEU A 936     -43.009 -79.695 -48.198  1.00 38.080          H  
ATOM  14662  N   LEU A 937     -40.347 -81.628 -51.215  1.00 22.630          N  
ATOM  14663  CA  LEU A 937     -39.826 -82.327 -52.396  1.00 22.690          C  
ATOM  14664  C   LEU A 937     -38.414 -82.022 -52.889  1.00 22.520          C  
ATOM  14665  O   LEU A 937     -37.792 -82.921 -53.451  1.00 22.590          O  
ATOM  14666  CB  LEU A 937     -40.775 -82.120 -53.581  1.00 31.740          C  
ATOM  14667  CG  LEU A 937     -42.105 -82.852 -53.540  1.00 31.740          C  
ATOM  14668  CD1 LEU A 937     -42.987 -82.285 -54.631  1.00 31.740          C  
ATOM  14669  CD2 LEU A 937     -41.890 -84.357 -53.790  1.00 31.740          C  
ATOM  14670  H   LEU A 937     -41.261 -81.162 -51.289  1.00 27.160          H  
ATOM  14671  HA  LEU A 937     -39.838 -83.375 -52.143  1.00 27.230          H  
ATOM  14672 1HB  LEU A 937     -41.001 -81.064 -53.668  1.00 38.090          H  
ATOM  14673 2HB  LEU A 937     -40.260 -82.431 -54.489  1.00 38.090          H  
ATOM  14674  HG  LEU A 937     -42.574 -82.710 -52.579  1.00 38.090          H  
ATOM  14675 1HD1 LEU A 937     -43.951 -82.792 -54.625  1.00 38.090          H  
ATOM  14676 2HD1 LEU A 937     -43.134 -81.230 -54.450  1.00 38.090          H  
ATOM  14677 3HD1 LEU A 937     -42.503 -82.431 -55.590  1.00 38.090          H  
ATOM  14678 1HD2 LEU A 937     -42.851 -84.868 -53.778  1.00 38.090          H  
ATOM  14679 2HD2 LEU A 937     -41.417 -84.502 -54.760  1.00 38.090          H  
ATOM  14680 3HD2 LEU A 937     -41.260 -84.785 -53.027  1.00 38.090          H  
ATOM  14681  N   PRO A 938     -37.854 -80.804 -52.790  1.00 22.430          N  
ATOM  14682  CA  PRO A 938     -36.500 -80.514 -53.223  1.00 22.420          C  
ATOM  14683  C   PRO A 938     -35.449 -81.378 -52.521  1.00 22.640          C  
ATOM  14684  O   PRO A 938     -34.314 -81.465 -52.986  1.00 22.800          O  
ATOM  14685  CB  PRO A 938     -36.342 -79.035 -52.925  1.00 33.630          C  
ATOM  14686  CG  PRO A 938     -37.769 -78.501 -52.918  1.00 33.630          C  
ATOM  14687  CD  PRO A 938     -38.585 -79.607 -52.318  1.00 33.630          C  
ATOM  14688  HA  PRO A 938     -36.449 -80.685 -54.317  1.00 26.900          H  
ATOM  14689 1HB  PRO A 938     -35.814 -78.922 -51.981  1.00 40.360          H  
ATOM  14690 2HB  PRO A 938     -35.710 -78.568 -53.692  1.00 40.360          H  
ATOM  14691 1HG  PRO A 938     -37.846 -77.545 -52.380  1.00 40.360          H  
ATOM  14692 2HG  PRO A 938     -38.081 -78.290 -53.952  1.00 40.360          H  
ATOM  14693 1HD  PRO A 938     -38.527 -79.518 -51.238  1.00 40.360          H  
ATOM  14694 2HD  PRO A 938     -39.606 -79.552 -52.703  1.00 40.360          H  
ATOM  14695  N   VAL A 939     -35.799 -81.962 -51.359  1.00 22.740          N  
ATOM  14696  CA  VAL A 939     -34.861 -82.811 -50.641  1.00 23.100          C  
ATOM  14697  C   VAL A 939     -35.400 -84.239 -50.467  1.00 22.940          C  
ATOM  14698  O   VAL A 939     -34.619 -85.178 -50.307  1.00 22.970          O  
ATOM  14699  CB  VAL A 939     -34.473 -82.165 -49.299  1.00 32.200          C  
ATOM  14700  CG1 VAL A 939     -33.720 -80.863 -49.572  1.00 32.200          C  
ATOM  14701  CG2 VAL A 939     -35.730 -81.857 -48.463  1.00 32.200          C  
ATOM  14702  H   VAL A 939     -36.741 -81.867 -50.985  1.00 27.290          H  
ATOM  14703  HA  VAL A 939     -33.950 -82.881 -51.231  1.00 27.720          H  
ATOM  14704  HB  VAL A 939     -33.821 -82.841 -48.750  1.00 38.640          H  
ATOM  14705 1HG1 VAL A 939     -33.451 -80.409 -48.646  1.00 38.640          H  
ATOM  14706 2HG1 VAL A 939     -32.825 -81.070 -50.158  1.00 38.640          H  
ATOM  14707 3HG1 VAL A 939     -34.357 -80.196 -50.124  1.00 38.640          H  
ATOM  14708 1HG2 VAL A 939     -35.436 -81.407 -47.524  1.00 38.640          H  
ATOM  14709 2HG2 VAL A 939     -36.376 -81.166 -49.002  1.00 38.640          H  
ATOM  14710 3HG2 VAL A 939     -36.278 -82.752 -48.252  1.00 38.640          H  
ATOM  14711  N   ARG A 940     -36.726 -84.406 -50.515  1.00 22.890          N  
ATOM  14712  CA  ARG A 940     -37.354 -85.717 -50.393  1.00 22.870          C  
ATOM  14713  C   ARG A 940     -38.257 -86.016 -51.578  1.00 22.870          C  
ATOM  14714  O   ARG A 940     -39.414 -85.617 -51.589  1.00 22.870          O  
ATOM  14715  CB  ARG A 940     -38.217 -85.798 -49.153  1.00 32.030          C  
ATOM  14716  CG  ARG A 940     -37.508 -85.715 -47.851  1.00 32.030          C  
ATOM  14717  CD  ARG A 940     -38.471 -85.726 -46.761  1.00 32.030          C  
ATOM  14718  NE  ARG A 940     -37.848 -85.444 -45.496  1.00 32.030          N  
ATOM  14719  CZ  ARG A 940     -37.319 -86.340 -44.632  1.00 32.030          C  
ATOM  14720  NH1 ARG A 940     -37.353 -87.636 -44.894  1.00 32.030          N  
ATOM  14721  NH2 ARG A 940     -36.757 -85.912 -43.509  1.00 32.030          N  
ATOM  14722  H   ARG A 940     -37.328 -83.590 -50.593  1.00 27.470          H  
ATOM  14723  HA  ARG A 940     -36.576 -86.479 -50.346  1.00 27.440          H  
ATOM  14724 1HB  ARG A 940     -38.924 -84.970 -49.178  1.00 38.430          H  
ATOM  14725 2HB  ARG A 940     -38.797 -86.728 -49.166  1.00 38.430          H  
ATOM  14726 1HG  ARG A 940     -36.835 -86.563 -47.744  1.00 38.430          H  
ATOM  14727 2HG  ARG A 940     -36.945 -84.801 -47.786  1.00 38.430          H  
ATOM  14728 1HD  ARG A 940     -39.192 -84.948 -46.950  1.00 38.430          H  
ATOM  14729 2HD  ARG A 940     -38.975 -86.683 -46.713  1.00 38.430          H  
ATOM  14730  HE  ARG A 940     -37.775 -84.442 -45.268  1.00 38.430          H  
ATOM  14731 1HH1 ARG A 940     -37.773 -87.973 -45.746  1.00 38.430          H  
ATOM  14732 2HH1 ARG A 940     -36.953 -88.295 -44.239  1.00 38.430          H  
ATOM  14733 1HH2 ARG A 940     -36.720 -84.915 -43.290  1.00 38.430          H  
ATOM  14734 2HH2 ARG A 940     -36.359 -86.570 -42.859  1.00 38.430          H  
ATOM  14735  N   ASP A 941     -37.781 -86.797 -52.547  1.00 22.880          N  
ATOM  14736  CA  ASP A 941     -38.583 -87.094 -53.727  1.00 22.930          C  
ATOM  14737  C   ASP A 941     -39.453 -88.330 -53.519  1.00 22.510          C  
ATOM  14738  O   ASP A 941     -40.176 -88.774 -54.415  1.00 22.270          O  
ATOM  14739  CB  ASP A 941     -37.664 -87.254 -54.932  1.00 32.080          C  
ATOM  14740  CG  ASP A 941     -36.647 -88.349 -54.712  1.00 32.080          C  
ATOM  14741  OD1 ASP A 941     -36.458 -88.722 -53.561  1.00 32.080          O  
ATOM  14742  OD2 ASP A 941     -36.051 -88.798 -55.661  1.00 32.080          O  
ATOM  14743  H   ASP A 941     -36.836 -87.193 -52.515  1.00 27.460          H  
ATOM  14744  HA  ASP A 941     -39.239 -86.245 -53.915  1.00 27.520          H  
ATOM  14745 1HB  ASP A 941     -38.258 -87.492 -55.814  1.00 38.500          H  
ATOM  14746 2HB  ASP A 941     -37.144 -86.315 -55.123  1.00 38.500          H  
ATOM  14747  N   ALA A 942     -39.401 -88.847 -52.305  1.00 22.520          N  
ATOM  14748  CA  ALA A 942     -40.166 -89.982 -51.865  1.00 22.220          C  
ATOM  14749  C   ALA A 942     -40.315 -89.884 -50.364  1.00 21.680          C  
ATOM  14750  O   ALA A 942     -39.382 -89.493 -49.661  1.00 21.580          O  
ATOM  14751  CB  ALA A 942     -39.486 -91.276 -52.265  1.00 31.230          C  
ATOM  14752  H   ALA A 942     -38.764 -88.409 -51.657  1.00 27.020          H  
ATOM  14753  HA  ALA A 942     -41.157 -89.934 -52.314  1.00 26.660          H  
ATOM  14754 1HB  ALA A 942     -40.072 -92.126 -51.928  1.00 37.470          H  
ATOM  14755 2HB  ALA A 942     -39.393 -91.311 -53.352  1.00 37.470          H  
ATOM  14756 3HB  ALA A 942     -38.496 -91.316 -51.815  1.00 37.470          H  
ATOM  14757  N   PHE A 943     -41.478 -90.284 -49.878  1.00 21.490          N  
ATOM  14758  CA  PHE A 943     -41.788 -90.276 -48.458  1.00 21.030          C  
ATOM  14759  C   PHE A 943     -42.179 -91.692 -48.061  1.00 20.960          C  
ATOM  14760  O   PHE A 943     -42.930 -91.929 -47.106  1.00 21.070          O  
ATOM  14761  CB  PHE A 943     -42.916 -89.276 -48.239  1.00 29.630          C  
ATOM  14762  CG  PHE A 943     -42.553 -87.884 -48.763  1.00 29.630          C  
ATOM  14763  CD1 PHE A 943     -42.795 -87.546 -50.095  1.00 29.630          C  
ATOM  14764  CD2 PHE A 943     -42.005 -86.923 -47.962  1.00 29.630          C  
ATOM  14765  CE1 PHE A 943     -42.481 -86.313 -50.581  1.00 29.630          C  
ATOM  14766  CE2 PHE A 943     -41.699 -85.684 -48.453  1.00 29.630          C  
ATOM  14767  CZ  PHE A 943     -41.931 -85.379 -49.759  1.00 29.630          C  
ATOM  14768  H   PHE A 943     -42.193 -90.585 -50.528  1.00 25.790          H  
ATOM  14769  HA  PHE A 943     -40.902 -89.973 -47.899  1.00 25.240          H  
ATOM  14770 1HB  PHE A 943     -43.817 -89.615 -48.741  1.00 35.550          H  
ATOM  14771 2HB  PHE A 943     -43.129 -89.193 -47.182  1.00 35.550          H  
ATOM  14772  HD1 PHE A 943     -43.231 -88.281 -50.762  1.00 35.550          H  
ATOM  14773  HD2 PHE A 943     -41.819 -87.136 -46.942  1.00 35.550          H  
ATOM  14774  HE1 PHE A 943     -42.668 -86.078 -51.622  1.00 35.550          H  
ATOM  14775  HE2 PHE A 943     -41.272 -84.938 -47.804  1.00 35.550          H  
ATOM  14776  HZ  PHE A 943     -41.674 -84.390 -50.143  1.00 35.550          H  
ATOM  14777  N   GLU A 944     -41.666 -92.636 -48.845  1.00 20.920          N  
ATOM  14778  CA  GLU A 944     -41.971 -94.050 -48.729  1.00 20.990          C  
ATOM  14779  C   GLU A 944     -41.280 -94.700 -47.519  1.00 21.250          C  
ATOM  14780  O   GLU A 944     -40.053 -94.789 -47.518  1.00 20.920          O  
ATOM  14781  CB  GLU A 944     -41.526 -94.746 -50.015  1.00 29.360          C  
ATOM  14782  CG  GLU A 944     -42.296 -94.281 -51.253  1.00 29.360          C  
ATOM  14783  CD  GLU A 944     -41.863 -94.956 -52.528  1.00 29.360          C  
ATOM  14784  OE1 GLU A 944     -41.019 -95.817 -52.472  1.00 29.360          O  
ATOM  14785  OE2 GLU A 944     -42.374 -94.597 -53.561  1.00 29.360          O  
ATOM  14786  H   GLU A 944     -41.032 -92.351 -49.579  1.00 25.100          H  
ATOM  14787  HA  GLU A 944     -43.037 -94.158 -48.707  1.00 25.190          H  
ATOM  14788 1HB  GLU A 944     -40.468 -94.566 -50.183  1.00 35.230          H  
ATOM  14789 2HB  GLU A 944     -41.669 -95.826 -49.913  1.00 35.230          H  
ATOM  14790 1HG  GLU A 944     -43.355 -94.489 -51.092  1.00 35.230          H  
ATOM  14791 2HG  GLU A 944     -42.187 -93.208 -51.360  1.00 35.230          H  
ATOM  14792  N   LYS A 945     -42.026 -95.154 -46.475  1.00 21.980          N  
ATOM  14793  CA  LYS A 945     -43.481 -95.037 -46.278  1.00 22.330          C  
ATOM  14794  C   LYS A 945     -43.654 -94.378 -44.947  1.00 22.120          C  
ATOM  14795  O   LYS A 945     -44.641 -93.686 -44.680  1.00 22.280          O  
ATOM  14796  CB  LYS A 945     -44.158 -96.402 -46.334  1.00 31.120          C  
ATOM  14797  CG  LYS A 945     -44.054 -97.076 -47.697  1.00 31.120          C  
ATOM  14798  CD  LYS A 945     -44.760 -98.416 -47.714  1.00 31.120          C  
ATOM  14799  CE  LYS A 945     -44.662 -99.075 -49.084  1.00 31.120          C  
ATOM  14800  NZ  LYS A 945     -45.322-100.414 -49.108  1.00 31.120          N  
ATOM  14801  H   LYS A 945     -41.521 -95.586 -45.684  1.00 26.380          H  
ATOM  14802  HA  LYS A 945     -43.954 -94.365 -46.972  1.00 26.800          H  
ATOM  14803 1HB  LYS A 945     -43.708 -97.059 -45.588  1.00 37.350          H  
ATOM  14804 2HB  LYS A 945     -45.215 -96.293 -46.084  1.00 37.350          H  
ATOM  14805 1HG  LYS A 945     -44.494 -96.426 -48.455  1.00 37.350          H  
ATOM  14806 2HG  LYS A 945     -43.003 -97.225 -47.943  1.00 37.350          H  
ATOM  14807 1HD  LYS A 945     -44.305 -99.072 -46.968  1.00 37.350          H  
ATOM  14808 2HD  LYS A 945     -45.809 -98.276 -47.457  1.00 37.350          H  
ATOM  14809 1HE  LYS A 945     -45.139 -98.432 -49.821  1.00 37.350          H  
ATOM  14810 2HE  LYS A 945     -43.610 -99.194 -49.347  1.00 37.350          H  
ATOM  14811 1HZ  LYS A 945     -45.236-100.816 -50.032  1.00 37.350          H  
ATOM  14812 2HZ  LYS A 945     -44.878-101.024 -48.435  1.00 37.350          H  
ATOM  14813 3HZ  LYS A 945     -46.300-100.314 -48.876  1.00 37.350          H  
ATOM  14814  N   GLU A 946     -42.652 -94.602 -44.123  1.00 21.870          N  
ATOM  14815  CA  GLU A 946     -42.643 -94.136 -42.751  1.00 21.710          C  
ATOM  14816  C   GLU A 946     -42.701 -92.619 -42.675  1.00 20.850          C  
ATOM  14817  O   GLU A 946     -43.367 -92.063 -41.798  1.00 20.810          O  
ATOM  14818  CB  GLU A 946     -41.381 -94.656 -42.059  1.00 30.460          C  
ATOM  14819  CG  GLU A 946     -41.342 -96.189 -41.904  1.00 30.460          C  
ATOM  14820  CD  GLU A 946     -40.930 -96.918 -43.181  1.00 30.460          C  
ATOM  14821  OE1 GLU A 946     -40.651 -96.253 -44.173  1.00 30.460          O  
ATOM  14822  OE2 GLU A 946     -40.906 -98.119 -43.172  1.00 30.460          O  
ATOM  14823  H   GLU A 946     -41.871 -95.173 -44.469  1.00 26.240          H  
ATOM  14824  HA  GLU A 946     -43.522 -94.539 -42.243  1.00 26.050          H  
ATOM  14825 1HB  GLU A 946     -40.502 -94.344 -42.620  1.00 36.550          H  
ATOM  14826 2HB  GLU A 946     -41.309 -94.216 -41.062  1.00 36.550          H  
ATOM  14827 1HG  GLU A 946     -40.639 -96.444 -41.111  1.00 36.550          H  
ATOM  14828 2HG  GLU A 946     -42.331 -96.532 -41.600  1.00 36.550          H  
ATOM  14829  N   VAL A 947     -42.045 -91.946 -43.620  1.00 20.230          N  
ATOM  14830  CA  VAL A 947     -42.015 -90.503 -43.582  1.00 19.450          C  
ATOM  14831  C   VAL A 947     -43.411 -89.956 -43.794  1.00 19.210          C  
ATOM  14832  O   VAL A 947     -43.832 -89.104 -43.022  1.00 19.180          O  
ATOM  14833  CB  VAL A 947     -41.054 -89.940 -44.635  1.00 27.540          C  
ATOM  14834  CG1 VAL A 947     -41.159 -88.420 -44.687  1.00 27.540          C  
ATOM  14835  CG2 VAL A 947     -39.642 -90.373 -44.320  1.00 27.540          C  
ATOM  14836  H   VAL A 947     -41.543 -92.457 -44.333  1.00 24.280          H  
ATOM  14837  HA  VAL A 947     -41.669 -90.190 -42.597  1.00 23.340          H  
ATOM  14838  HB  VAL A 947     -41.333 -90.323 -45.594  1.00 33.050          H  
ATOM  14839 1HG1 VAL A 947     -40.480 -88.049 -45.441  1.00 33.050          H  
ATOM  14840 2HG1 VAL A 947     -42.174 -88.113 -44.930  1.00 33.050          H  
ATOM  14841 3HG1 VAL A 947     -40.886 -88.002 -43.720  1.00 33.050          H  
ATOM  14842 1HG2 VAL A 947     -38.971 -89.991 -45.083  1.00 33.050          H  
ATOM  14843 2HG2 VAL A 947     -39.352 -89.983 -43.344  1.00 33.050          H  
ATOM  14844 3HG2 VAL A 947     -39.585 -91.462 -44.305  1.00 33.050          H  
ATOM  14845  N   GLU A 948     -44.137 -90.432 -44.816  1.00 19.190          N  
ATOM  14846  CA  GLU A 948     -45.497 -89.959 -45.039  1.00 18.970          C  
ATOM  14847  C   GLU A 948     -46.392 -90.199 -43.826  1.00 19.100          C  
ATOM  14848  O   GLU A 948     -47.221 -89.351 -43.497  1.00 18.700          O  
ATOM  14849  CB  GLU A 948     -46.131 -90.621 -46.264  1.00 26.650          C  
ATOM  14850  CG  GLU A 948     -47.551 -90.103 -46.581  1.00 26.650          C  
ATOM  14851  CD  GLU A 948     -48.133 -90.664 -47.845  1.00 26.650          C  
ATOM  14852  OE1 GLU A 948     -48.287 -91.853 -47.934  1.00 26.650          O  
ATOM  14853  OE2 GLU A 948     -48.383 -89.889 -48.754  1.00 26.650          O  
ATOM  14854  H   GLU A 948     -43.730 -91.108 -45.467  1.00 23.030          H  
ATOM  14855  HA  GLU A 948     -45.456 -88.886 -45.217  1.00 22.760          H  
ATOM  14856 1HB  GLU A 948     -45.504 -90.457 -47.135  1.00 31.980          H  
ATOM  14857 2HB  GLU A 948     -46.185 -91.700 -46.102  1.00 31.980          H  
ATOM  14858 1HG  GLU A 948     -48.211 -90.381 -45.760  1.00 31.980          H  
ATOM  14859 2HG  GLU A 948     -47.533 -89.018 -46.632  1.00 31.980          H  
ATOM  14860  N   GLU A 949     -46.244 -91.351 -43.156  1.00 19.770          N  
ATOM  14861  CA  GLU A 949     -47.088 -91.629 -41.992  1.00 20.090          C  
ATOM  14862  C   GLU A 949     -46.904 -90.608 -40.859  1.00 19.650          C  
ATOM  14863  O   GLU A 949     -47.885 -90.184 -40.241  1.00 19.910          O  
ATOM  14864  CB  GLU A 949     -46.809 -93.030 -41.439  1.00 28.000          C  
ATOM  14865  CG  GLU A 949     -47.282 -94.179 -42.317  1.00 28.000          C  
ATOM  14866  CD  GLU A 949     -46.921 -95.526 -41.745  1.00 28.000          C  
ATOM  14867  OE1 GLU A 949     -46.231 -95.558 -40.752  1.00 28.000          O  
ATOM  14868  OE2 GLU A 949     -47.335 -96.519 -42.295  1.00 28.000          O  
ATOM  14869  H   GLU A 949     -45.578 -92.052 -43.503  1.00 23.720          H  
ATOM  14870  HA  GLU A 949     -48.127 -91.589 -42.315  1.00 24.110          H  
ATOM  14871 1HB  GLU A 949     -45.735 -93.147 -41.296  1.00 33.600          H  
ATOM  14872 2HB  GLU A 949     -47.277 -93.133 -40.461  1.00 33.600          H  
ATOM  14873 1HG  GLU A 949     -48.363 -94.116 -42.428  1.00 33.600          H  
ATOM  14874 2HG  GLU A 949     -46.836 -94.074 -43.304  1.00 33.600          H  
ATOM  14875  N   ASP A 950     -45.661 -90.184 -40.609  1.00 19.110          N  
ATOM  14876  CA  ASP A 950     -45.397 -89.204 -39.551  1.00 18.750          C  
ATOM  14877  C   ASP A 950     -45.426 -87.731 -39.991  1.00 17.860          C  
ATOM  14878  O   ASP A 950     -45.685 -86.845 -39.172  1.00 17.540          O  
ATOM  14879  CB  ASP A 950     -44.048 -89.469 -38.874  1.00 26.390          C  
ATOM  14880  CG  ASP A 950     -43.985 -90.774 -38.080  1.00 26.390          C  
ATOM  14881  OD1 ASP A 950     -44.813 -90.979 -37.214  1.00 26.390          O  
ATOM  14882  OD2 ASP A 950     -43.087 -91.539 -38.321  1.00 26.390          O  
ATOM  14883  H   ASP A 950     -44.883 -90.628 -41.117  1.00 22.930          H  
ATOM  14884  HA  ASP A 950     -46.169 -89.330 -38.793  1.00 22.500          H  
ATOM  14885 1HB  ASP A 950     -43.275 -89.505 -39.647  1.00 31.670          H  
ATOM  14886 2HB  ASP A 950     -43.807 -88.640 -38.213  1.00 31.670          H  
ATOM  14887  N   LEU A 951     -45.114 -87.459 -41.253  1.00 17.590          N  
ATOM  14888  CA  LEU A 951     -45.003 -86.102 -41.769  1.00 16.840          C  
ATOM  14889  C   LEU A 951     -46.316 -85.429 -42.136  1.00 16.430          C  
ATOM  14890  O   LEU A 951     -47.052 -85.864 -43.029  1.00 16.380          O  
ATOM  14891  CB  LEU A 951     -44.124 -86.115 -43.029  1.00 23.880          C  
ATOM  14892  CG  LEU A 951     -43.881 -84.775 -43.746  1.00 23.880          C  
ATOM  14893  CD1 LEU A 951     -43.076 -83.842 -42.841  1.00 23.880          C  
ATOM  14894  CD2 LEU A 951     -43.159 -85.057 -45.058  1.00 23.880          C  
ATOM  14895  H   LEU A 951     -44.891 -88.223 -41.884  1.00 21.110          H  
ATOM  14896  HA  LEU A 951     -44.522 -85.509 -40.996  1.00 20.210          H  
ATOM  14897 1HB  LEU A 951     -43.156 -86.536 -42.763  1.00 28.650          H  
ATOM  14898 2HB  LEU A 951     -44.593 -86.786 -43.751  1.00 28.650          H  
ATOM  14899  HG  LEU A 951     -44.829 -84.295 -43.971  1.00 28.650          H  
ATOM  14900 1HD1 LEU A 951     -42.905 -82.908 -43.335  1.00 28.650          H  
ATOM  14901 2HD1 LEU A 951     -43.615 -83.646 -41.925  1.00 28.650          H  
ATOM  14902 3HD1 LEU A 951     -42.120 -84.305 -42.608  1.00 28.650          H  
ATOM  14903 1HD2 LEU A 951     -42.994 -84.132 -45.591  1.00 28.650          H  
ATOM  14904 2HD2 LEU A 951     -42.203 -85.533 -44.858  1.00 28.650          H  
ATOM  14905 3HD2 LEU A 951     -43.772 -85.718 -45.671  1.00 28.650          H  
ATOM  14906  N   SER A 952     -46.552 -84.263 -41.546  1.00 16.340          N  
ATOM  14907  CA  SER A 952     -47.759 -83.496 -41.804  1.00 16.100          C  
ATOM  14908  C   SER A 952     -47.635 -82.733 -43.112  1.00 15.460          C  
ATOM  14909  O   SER A 952     -47.580 -81.505 -43.122  1.00 15.380          O  
ATOM  14910  CB  SER A 952     -48.014 -82.509 -40.675  1.00 22.640          C  
ATOM  14911  OG  SER A 952     -48.224 -83.168 -39.456  1.00 22.640          O  
ATOM  14912  H   SER A 952     -45.911 -83.936 -40.838  1.00 19.610          H  
ATOM  14913  HA  SER A 952     -48.601 -84.186 -41.877  1.00 19.320          H  
ATOM  14914 1HB  SER A 952     -47.165 -81.831 -40.587  1.00 27.160          H  
ATOM  14915 2HB  SER A 952     -48.890 -81.905 -40.915  1.00 27.160          H  
ATOM  14916  HG  SER A 952     -48.376 -82.480 -38.804  1.00 27.160          H  
ATOM  14917  N   LYS A 953     -47.631 -83.468 -44.224  1.00 15.140          N  
ATOM  14918  CA  LYS A 953     -47.419 -82.881 -45.550  1.00 14.670          C  
ATOM  14919  C   LYS A 953     -48.357 -81.714 -45.841  1.00 13.960          C  
ATOM  14920  O   LYS A 953     -47.948 -80.693 -46.400  1.00 13.780          O  
ATOM  14921  CB  LYS A 953     -47.642 -83.910 -46.660  1.00 20.730          C  
ATOM  14922  CG  LYS A 953     -46.586 -85.002 -46.869  1.00 20.730          C  
ATOM  14923  CD  LYS A 953     -47.086 -85.913 -48.016  1.00 20.730          C  
ATOM  14924  CE  LYS A 953     -46.097 -86.969 -48.496  1.00 20.730          C  
ATOM  14925  NZ  LYS A 953     -46.750 -87.840 -49.564  1.00 20.730          N  
ATOM  14926  H   LYS A 953     -47.690 -84.482 -44.086  1.00 18.170          H  
ATOM  14927  HA  LYS A 953     -46.397 -82.528 -45.604  1.00 17.600          H  
ATOM  14928 1HB  LYS A 953     -48.590 -84.415 -46.483  1.00 24.870          H  
ATOM  14929 2HB  LYS A 953     -47.741 -83.377 -47.606  1.00 24.870          H  
ATOM  14930 1HG  LYS A 953     -45.625 -84.553 -47.137  1.00 24.870          H  
ATOM  14931 2HG  LYS A 953     -46.464 -85.585 -45.951  1.00 24.870          H  
ATOM  14932 1HD  LYS A 953     -47.986 -86.434 -47.679  1.00 24.870          H  
ATOM  14933 2HD  LYS A 953     -47.355 -85.293 -48.869  1.00 24.870          H  
ATOM  14934 1HE  LYS A 953     -45.236 -86.469 -48.922  1.00 24.870          H  
ATOM  14935 2HE  LYS A 953     -45.768 -87.595 -47.666  1.00 24.870          H  
ATOM  14936 1HZ  LYS A 953     -46.154 -88.560 -49.939  1.00 24.870          H  
ATOM  14937 2HZ  LYS A 953     -47.558 -88.326 -49.162  1.00 24.870          H  
ATOM  14938 3HZ  LYS A 953     -47.057 -87.261 -50.325  1.00 24.870          H  
ATOM  14939  N   GLY A 954     -49.614 -81.854 -45.426  1.00 13.740          N  
ATOM  14940  CA  GLY A 954     -50.662 -80.870 -45.682  1.00 13.190          C  
ATOM  14941  C   GLY A 954     -50.456 -79.521 -44.999  1.00 12.380          C  
ATOM  14942  O   GLY A 954     -51.161 -78.559 -45.309  1.00 12.220          O  
ATOM  14943  H   GLY A 954     -49.864 -82.708 -44.949  1.00 16.490          H  
ATOM  14944 1HA  GLY A 954     -50.742 -80.717 -46.757  1.00 15.830          H  
ATOM  14945 2HA  GLY A 954     -51.615 -81.285 -45.360  1.00 15.830          H  
ATOM  14946  N   LYS A 955     -49.533 -79.456 -44.042  1.00 12.030          N  
ATOM  14947  CA  LYS A 955     -49.260 -78.227 -43.325  1.00 11.350          C  
ATOM  14948  C   LYS A 955     -47.887 -77.648 -43.646  1.00 10.730          C  
ATOM  14949  O   LYS A 955     -47.440 -76.717 -42.968  1.00 10.470          O  
ATOM  14950  CB  LYS A 955     -49.388 -78.461 -41.821  1.00 16.160          C  
ATOM  14951  CG  LYS A 955     -50.796 -78.836 -41.369  1.00 16.160          C  
ATOM  14952  CD  LYS A 955     -50.864 -78.995 -39.856  1.00 16.160          C  
ATOM  14953  CE  LYS A 955     -52.276 -79.343 -39.385  1.00 16.160          C  
ATOM  14954  NZ  LYS A 955     -52.336 -79.522 -37.904  1.00 16.160          N  
ATOM  14955  H   LYS A 955     -48.960 -80.277 -43.824  1.00 14.440          H  
ATOM  14956  HA  LYS A 955     -49.999 -77.485 -43.622  1.00 13.620          H  
ATOM  14957 1HB  LYS A 955     -48.709 -79.266 -41.530  1.00 19.390          H  
ATOM  14958 2HB  LYS A 955     -49.085 -77.563 -41.285  1.00 19.390          H  
ATOM  14959 1HG  LYS A 955     -51.494 -78.062 -41.690  1.00 19.390          H  
ATOM  14960 2HG  LYS A 955     -51.083 -79.773 -41.842  1.00 19.390          H  
ATOM  14961 1HD  LYS A 955     -50.180 -79.788 -39.549  1.00 19.390          H  
ATOM  14962 2HD  LYS A 955     -50.550 -78.065 -39.380  1.00 19.390          H  
ATOM  14963 1HE  LYS A 955     -52.954 -78.542 -39.673  1.00 19.390          H  
ATOM  14964 2HE  LYS A 955     -52.595 -80.267 -39.867  1.00 19.390          H  
ATOM  14965 1HZ  LYS A 955     -53.283 -79.750 -37.629  1.00 19.390          H  
ATOM  14966 2HZ  LYS A 955     -51.719 -80.272 -37.626  1.00 19.390          H  
ATOM  14967 3HZ  LYS A 955     -52.053 -78.667 -37.447  1.00 19.390          H  
ATOM  14968  N   LEU A 956     -47.195 -78.195 -44.645  1.00 10.710          N  
ATOM  14969  CA  LEU A 956     -45.858 -77.696 -44.924  1.00 10.390          C  
ATOM  14970  C   LEU A 956     -45.849 -76.554 -45.928  1.00  9.890          C  
ATOM  14971  O   LEU A 956     -46.628 -76.525 -46.883  1.00  9.940          O  
ATOM  14972  CB  LEU A 956     -44.992 -78.802 -45.514  1.00 14.670          C  
ATOM  14973  CG  LEU A 956     -44.817 -80.085 -44.733  1.00 14.670          C  
ATOM  14974  CD1 LEU A 956     -44.016 -81.031 -45.596  1.00 14.670          C  
ATOM  14975  CD2 LEU A 956     -44.139 -79.847 -43.408  1.00 14.670          C  
ATOM  14976  H   LEU A 956     -47.587 -78.961 -45.202  1.00 12.850          H  
ATOM  14977  HA  LEU A 956     -45.422 -77.330 -43.999  1.00 12.470          H  
ATOM  14978 1HB  LEU A 956     -45.390 -79.062 -46.496  1.00 17.610          H  
ATOM  14979 2HB  LEU A 956     -44.005 -78.395 -45.633  1.00 17.610          H  
ATOM  14980  HG  LEU A 956     -45.781 -80.520 -44.552  1.00 17.610          H  
ATOM  14981 1HD1 LEU A 956     -43.899 -81.968 -45.098  1.00 17.610          H  
ATOM  14982 2HD1 LEU A 956     -44.534 -81.198 -46.543  1.00 17.610          H  
ATOM  14983 3HD1 LEU A 956     -43.043 -80.600 -45.794  1.00 17.610          H  
ATOM  14984 1HD2 LEU A 956     -44.037 -80.795 -42.884  1.00 17.610          H  
ATOM  14985 2HD2 LEU A 956     -43.156 -79.412 -43.569  1.00 17.610          H  
ATOM  14986 3HD2 LEU A 956     -44.744 -79.173 -42.801  1.00 17.610          H  
ATOM  14987  N   MET A 957     -44.915 -75.633 -45.738  1.00  9.680          N  
ATOM  14988  CA  MET A 957     -44.676 -74.545 -46.673  1.00  9.450          C  
ATOM  14989  C   MET A 957     -43.346 -73.920 -46.324  1.00  8.970          C  
ATOM  14990  O   MET A 957     -42.969 -73.908 -45.151  1.00  9.200          O  
ATOM  14991  CB  MET A 957     -45.777 -73.485 -46.581  1.00 13.320          C  
ATOM  14992  CG  MET A 957     -45.843 -72.772 -45.235  1.00 13.320          C  
ATOM  14993  SD  MET A 957     -47.192 -71.581 -45.130  1.00 13.320          S  
ATOM  14994  CE  MET A 957     -46.756 -70.735 -43.606  1.00 13.320          C  
ATOM  14995  H   MET A 957     -44.327 -75.703 -44.918  1.00 11.620          H  
ATOM  14996  HA  MET A 957     -44.618 -74.943 -47.687  1.00 11.340          H  
ATOM  14997 1HB  MET A 957     -45.617 -72.727 -47.341  1.00 15.990          H  
ATOM  14998 2HB  MET A 957     -46.751 -73.941 -46.773  1.00 15.990          H  
ATOM  14999 1HG  MET A 957     -45.973 -73.513 -44.445  1.00 15.990          H  
ATOM  15000 2HG  MET A 957     -44.911 -72.237 -45.050  1.00 15.990          H  
ATOM  15001 1HE  MET A 957     -47.489 -69.959 -43.396  1.00 15.990          H  
ATOM  15002 2HE  MET A 957     -46.733 -71.451 -42.783  1.00 15.990          H  
ATOM  15003 3HE  MET A 957     -45.771 -70.275 -43.716  1.00 15.990          H  
ATOM  15004  N   MET A 958     -42.623 -73.426 -47.321  1.00  8.560          N  
ATOM  15005  CA  MET A 958     -41.410 -72.674 -47.029  1.00  8.380          C  
ATOM  15006  C   MET A 958     -41.750 -71.181 -46.869  1.00  7.700          C  
ATOM  15007  O   MET A 958     -41.183 -70.486 -46.029  1.00  7.530          O  
ATOM  15008  CB  MET A 958     -40.346 -73.063 -48.054  1.00 11.800          C  
ATOM  15009  CG  MET A 958     -40.677 -72.780 -49.497  1.00 11.800          C  
ATOM  15010  SD  MET A 958     -39.651 -73.661 -50.648  1.00 11.800          S  
ATOM  15011  CE  MET A 958     -38.140 -72.893 -50.336  1.00 11.800          C  
ATOM  15012  H   MET A 958     -42.974 -73.495 -48.269  1.00 10.270          H  
ATOM  15013  HA  MET A 958     -41.028 -73.001 -46.063  1.00 10.060          H  
ATOM  15014 1HB  MET A 958     -39.440 -72.510 -47.807  1.00 14.160          H  
ATOM  15015 2HB  MET A 958     -40.116 -74.120 -47.956  1.00 14.160          H  
ATOM  15016 1HG  MET A 958     -41.682 -73.059 -49.682  1.00 14.160          H  
ATOM  15017 2HG  MET A 958     -40.565 -71.737 -49.701  1.00 14.160          H  
ATOM  15018 1HE  MET A 958     -37.390 -73.308 -50.994  1.00 14.160          H  
ATOM  15019 2HE  MET A 958     -38.242 -71.851 -50.507  1.00 14.160          H  
ATOM  15020 3HE  MET A 958     -37.850 -73.038 -49.313  1.00 14.160          H  
ATOM  15021  N   ALA A 959     -42.753 -70.734 -47.630  1.00  7.610          N  
ATOM  15022  CA  ALA A 959     -43.329 -69.381 -47.607  1.00  7.270          C  
ATOM  15023  C   ALA A 959     -42.403 -68.142 -47.431  1.00  6.570          C  
ATOM  15024  O   ALA A 959     -42.761 -67.272 -46.639  1.00  6.710          O  
ATOM  15025  CB  ALA A 959     -44.362 -69.342 -46.500  1.00 10.310          C  
ATOM  15026  H   ALA A 959     -43.166 -71.384 -48.291  1.00  9.130          H  
ATOM  15027  HA  ALA A 959     -43.840 -69.250 -48.565  1.00  8.720          H  
ATOM  15028 1HB  ALA A 959     -44.881 -68.390 -46.514  1.00 12.380          H  
ATOM  15029 2HB  ALA A 959     -45.069 -70.136 -46.659  1.00 12.380          H  
ATOM  15030 3HB  ALA A 959     -43.881 -69.477 -45.537  1.00 12.380          H  
ATOM  15031  N   ASP A 960     -41.302 -67.933 -48.183  1.00  6.140          N  
ATOM  15032  CA  ASP A 960     -40.722 -68.752 -49.236  1.00  5.740          C  
ATOM  15033  C   ASP A 960     -39.257 -69.080 -48.939  1.00  5.070          C  
ATOM  15034  O   ASP A 960     -38.539 -69.550 -49.814  1.00  5.210          O  
ATOM  15035  CB  ASP A 960     -40.750 -67.971 -50.533  1.00  8.200          C  
ATOM  15036  CG  ASP A 960     -42.101 -67.644 -51.053  1.00  8.200          C  
ATOM  15037  OD1 ASP A 960     -43.053 -68.348 -50.789  1.00  8.200          O  
ATOM  15038  OD2 ASP A 960     -42.177 -66.668 -51.775  1.00  8.200          O  
ATOM  15039  H   ASP A 960     -40.840 -67.052 -48.025  1.00  7.370          H  
ATOM  15040  HA  ASP A 960     -41.283 -69.665 -49.354  1.00  6.890          H  
ATOM  15041 1HB  ASP A 960     -40.209 -67.039 -50.395  1.00  9.840          H  
ATOM  15042 2HB  ASP A 960     -40.243 -68.519 -51.270  1.00  9.840          H  
ATOM  15043  N   GLY A 961     -38.802 -68.751 -47.737  1.00  4.660          N  
ATOM  15044  CA  GLY A 961     -37.394 -68.892 -47.362  1.00  4.280          C  
ATOM  15045  C   GLY A 961     -37.100 -69.970 -46.334  1.00  3.690          C  
ATOM  15046  O   GLY A 961     -37.559 -71.108 -46.446  1.00  3.800          O  
ATOM  15047  H   GLY A 961     -39.458 -68.396 -47.050  1.00  5.590          H  
ATOM  15048 1HA  GLY A 961     -36.806 -69.096 -48.259  1.00  5.140          H  
ATOM  15049 2HA  GLY A 961     -37.040 -67.937 -46.981  1.00  5.140          H  
ATOM  15050  N   CYS A 962     -36.248 -69.616 -45.363  1.00  3.380          N  
ATOM  15051  CA  CYS A 962     -35.810 -70.554 -44.340  1.00  3.100          C  
ATOM  15052  C   CYS A 962     -35.238 -69.872 -43.116  1.00  2.760          C  
ATOM  15053  O   CYS A 962     -34.421 -68.956 -43.214  1.00  2.680          O  
ATOM  15054  CB  CYS A 962     -34.756 -71.480 -44.893  1.00  4.450          C  
ATOM  15055  SG  CYS A 962     -34.213 -72.750 -43.765  1.00  4.450          S  
ATOM  15056  H   CYS A 962     -35.906 -68.665 -45.327  1.00  4.060          H  
ATOM  15057  HA  CYS A 962     -36.669 -71.151 -44.033  1.00  3.720          H  
ATOM  15058 1HB  CYS A 962     -35.182 -71.967 -45.732  1.00  5.340          H  
ATOM  15059 2HB  CYS A 962     -33.885 -70.922 -45.236  1.00  5.340          H  
ATOM  15060  HG  CYS A 962     -34.186 -73.701 -44.720  1.00  5.340          H  
ATOM  15061  N   MET A 963     -35.681 -70.326 -41.958  1.00  2.750          N  
ATOM  15062  CA  MET A 963     -35.198 -69.812 -40.695  1.00  2.540          C  
ATOM  15063  C   MET A 963     -34.102 -70.739 -40.190  1.00  2.320          C  
ATOM  15064  O   MET A 963     -34.282 -71.958 -40.170  1.00  2.480          O  
ATOM  15065  CB  MET A 963     -36.357 -69.786 -39.701  1.00  3.640          C  
ATOM  15066  CG  MET A 963     -36.152 -69.055 -38.366  1.00  3.640          C  
ATOM  15067  SD  MET A 963     -35.077 -69.896 -37.149  1.00  3.640          S  
ATOM  15068  CE  MET A 963     -35.683 -71.563 -36.977  1.00  3.640          C  
ATOM  15069  H   MET A 963     -36.356 -71.077 -41.960  1.00  3.300          H  
ATOM  15070  HA  MET A 963     -34.781 -68.816 -40.837  1.00  3.050          H  
ATOM  15071 1HB  MET A 963     -37.195 -69.284 -40.179  1.00  4.370          H  
ATOM  15072 2HB  MET A 963     -36.684 -70.799 -39.501  1.00  4.370          H  
ATOM  15073 1HG  MET A 963     -35.726 -68.075 -38.571  1.00  4.370          H  
ATOM  15074 2HG  MET A 963     -37.121 -68.900 -37.914  1.00  4.370          H  
ATOM  15075 1HE  MET A 963     -35.085 -72.088 -36.240  1.00  4.370          H  
ATOM  15076 2HE  MET A 963     -36.702 -71.562 -36.676  1.00  4.370          H  
ATOM  15077 3HE  MET A 963     -35.601 -72.086 -37.926  1.00  4.370          H  
ATOM  15078  N   VAL A 964     -32.982 -70.171 -39.768  1.00  2.240          N  
ATOM  15079  CA  VAL A 964     -31.905 -70.957 -39.195  1.00  2.230          C  
ATOM  15080  C   VAL A 964     -31.606 -70.389 -37.824  1.00  2.010          C  
ATOM  15081  O   VAL A 964     -31.054 -69.303 -37.724  1.00  2.070          O  
ATOM  15082  CB  VAL A 964     -30.666 -70.884 -40.112  1.00  3.130          C  
ATOM  15083  CG1 VAL A 964     -29.511 -71.688 -39.529  1.00  3.130          C  
ATOM  15084  CG2 VAL A 964     -31.049 -71.405 -41.503  1.00  3.130          C  
ATOM  15085  H   VAL A 964     -32.894 -69.165 -39.831  1.00  2.690          H  
ATOM  15086  HA  VAL A 964     -32.224 -71.994 -39.092  1.00  2.680          H  
ATOM  15087  HB  VAL A 964     -30.334 -69.851 -40.194  1.00  3.750          H  
ATOM  15088 1HG1 VAL A 964     -28.647 -71.609 -40.192  1.00  3.750          H  
ATOM  15089 2HG1 VAL A 964     -29.240 -71.303 -38.556  1.00  3.750          H  
ATOM  15090 3HG1 VAL A 964     -29.796 -72.735 -39.429  1.00  3.750          H  
ATOM  15091 1HG2 VAL A 964     -30.184 -71.344 -42.158  1.00  3.750          H  
ATOM  15092 2HG2 VAL A 964     -31.380 -72.438 -41.425  1.00  3.750          H  
ATOM  15093 3HG2 VAL A 964     -31.854 -70.802 -41.923  1.00  3.750          H  
ATOM  15094  N   ALA A 965     -31.938 -71.120 -36.761  1.00  2.160          N  
ATOM  15095  CA  ALA A 965     -31.784 -70.573 -35.411  1.00  2.310          C  
ATOM  15096  C   ALA A 965     -30.343 -70.221 -35.113  1.00  2.230          C  
ATOM  15097  O   ALA A 965     -30.040 -69.228 -34.456  1.00  2.130          O  
ATOM  15098  CB  ALA A 965     -32.284 -71.558 -34.381  1.00  3.170          C  
ATOM  15099  H   ALA A 965     -32.336 -72.040 -36.899  1.00  2.590          H  
ATOM  15100  HA  ALA A 965     -32.373 -69.665 -35.347  1.00  2.770          H  
ATOM  15101 1HB  ALA A 965     -32.184 -71.124 -33.389  1.00  3.810          H  
ATOM  15102 2HB  ALA A 965     -33.327 -71.787 -34.573  1.00  3.810          H  
ATOM  15103 3HB  ALA A 965     -31.692 -72.474 -34.438  1.00  3.810          H  
ATOM  15104  N   GLU A 966     -29.431 -71.030 -35.608  1.00  2.360          N  
ATOM  15105  CA  GLU A 966     -28.022 -70.818 -35.363  1.00  2.430          C  
ATOM  15106  C   GLU A 966     -27.523 -69.477 -35.896  1.00  2.230          C  
ATOM  15107  O   GLU A 966     -26.698 -68.818 -35.259  1.00  2.320          O  
ATOM  15108  CB  GLU A 966     -27.226 -71.971 -35.976  1.00  3.370          C  
ATOM  15109  CG  GLU A 966     -27.496 -73.331 -35.312  1.00  3.370          C  
ATOM  15110  CD  GLU A 966     -28.755 -74.018 -35.814  1.00  3.370          C  
ATOM  15111  OE1 GLU A 966     -29.417 -73.462 -36.670  1.00  3.370          O  
ATOM  15112  OE2 GLU A 966     -29.056 -75.083 -35.340  1.00  3.370          O  
ATOM  15113  H   GLU A 966     -29.730 -71.855 -36.134  1.00  2.830          H  
ATOM  15114  HA  GLU A 966     -27.863 -70.829 -34.285  1.00  2.920          H  
ATOM  15115 1HB  GLU A 966     -27.455 -72.053 -37.038  1.00  4.050          H  
ATOM  15116 2HB  GLU A 966     -26.161 -71.761 -35.890  1.00  4.050          H  
ATOM  15117 1HG  GLU A 966     -26.642 -73.984 -35.489  1.00  4.050          H  
ATOM  15118 2HG  GLU A 966     -27.582 -73.178 -34.237  1.00  4.050          H  
ATOM  15119  N   ASP A 967     -28.091 -69.003 -37.005  1.00  2.090          N  
ATOM  15120  CA  ASP A 967     -27.620 -67.784 -37.641  1.00  2.080          C  
ATOM  15121  C   ASP A 967     -28.243 -66.553 -37.018  1.00  1.940          C  
ATOM  15122  O   ASP A 967     -27.982 -65.426 -37.445  1.00  2.290          O  
ATOM  15123  CB  ASP A 967     -27.952 -67.797 -39.135  1.00  2.920          C  
ATOM  15124  CG  ASP A 967     -27.188 -68.851 -39.957  1.00  2.920          C  
ATOM  15125  OD1 ASP A 967     -26.145 -69.313 -39.544  1.00  2.920          O  
ATOM  15126  OD2 ASP A 967     -27.664 -69.160 -41.021  1.00  2.920          O  
ATOM  15127  H   ASP A 967     -28.849 -69.510 -37.460  1.00  2.510          H  
ATOM  15128  HA  ASP A 967     -26.539 -67.727 -37.518  1.00  2.500          H  
ATOM  15129 1HB  ASP A 967     -29.023 -67.976 -39.249  1.00  3.500          H  
ATOM  15130 2HB  ASP A 967     -27.744 -66.814 -39.555  1.00  3.500          H  
ATOM  15131  N   LEU A 968     -29.097 -66.762 -36.026  1.00  1.620          N  
ATOM  15132  CA  LEU A 968     -29.753 -65.666 -35.372  1.00  1.650          C  
ATOM  15133  C   LEU A 968     -29.076 -65.295 -34.067  1.00  1.530          C  
ATOM  15134  O   LEU A 968     -29.370 -64.235 -33.528  1.00  1.530          O  
ATOM  15135  CB  LEU A 968     -31.217 -66.032 -35.087  1.00  2.300          C  
ATOM  15136  CG  LEU A 968     -32.120 -66.379 -36.305  1.00  2.300          C  
ATOM  15137  CD1 LEU A 968     -33.502 -66.810 -35.797  1.00  2.300          C  
ATOM  15138  CD2 LEU A 968     -32.222 -65.199 -37.245  1.00  2.300          C  
ATOM  15139  H   LEU A 968     -29.294 -67.709 -35.689  1.00  1.940          H  
ATOM  15140  HA  LEU A 968     -29.705 -64.796 -36.016  1.00  1.980          H  
ATOM  15141 1HB  LEU A 968     -31.203 -66.903 -34.460  1.00  2.760          H  
ATOM  15142 2HB  LEU A 968     -31.682 -65.217 -34.534  1.00  2.760          H  
ATOM  15143  HG  LEU A 968     -31.695 -67.206 -36.840  1.00  2.760          H  
ATOM  15144 1HD1 LEU A 968     -34.129 -67.066 -36.643  1.00  2.760          H  
ATOM  15145 2HD1 LEU A 968     -33.408 -67.665 -35.156  1.00  2.760          H  
ATOM  15146 3HD1 LEU A 968     -33.954 -66.016 -35.243  1.00  2.760          H  
ATOM  15147 1HD2 LEU A 968     -32.858 -65.470 -38.088  1.00  2.760          H  
ATOM  15148 2HD2 LEU A 968     -32.648 -64.352 -36.725  1.00  2.760          H  
ATOM  15149 3HD2 LEU A 968     -31.235 -64.939 -37.613  1.00  2.760          H  
ATOM  15150  N   ILE A 969     -28.212 -66.154 -33.502  1.00  1.740          N  
ATOM  15151  CA  ILE A 969     -27.731 -65.784 -32.171  1.00  1.850          C  
ATOM  15152  C   ILE A 969     -26.618 -64.734 -32.184  1.00  1.750          C  
ATOM  15153  O   ILE A 969     -26.621 -63.805 -31.389  1.00  1.820          O  
ATOM  15154  CB  ILE A 969     -27.341 -67.032 -31.333  1.00  2.550          C  
ATOM  15155  CG1 ILE A 969     -27.152 -66.657 -29.821  1.00  2.550          C  
ATOM  15156  CG2 ILE A 969     -26.080 -67.722 -31.856  1.00  2.550          C  
ATOM  15157  CD1 ILE A 969     -28.411 -66.168 -29.091  1.00  2.550          C  
ATOM  15158  H   ILE A 969     -27.902 -67.022 -33.964  1.00  2.090          H  
ATOM  15159  HA  ILE A 969     -28.577 -65.331 -31.666  1.00  2.220          H  
ATOM  15160  HB  ILE A 969     -28.154 -67.747 -31.390  1.00  3.060          H  
ATOM  15161 1HG1 ILE A 969     -26.795 -67.542 -29.301  1.00  3.060          H  
ATOM  15162 2HG1 ILE A 969     -26.395 -65.876 -29.737  1.00  3.060          H  
ATOM  15163 1HG2 ILE A 969     -25.883 -68.606 -31.253  1.00  3.060          H  
ATOM  15164 2HG2 ILE A 969     -26.228 -68.023 -32.889  1.00  3.060          H  
ATOM  15165 3HG2 ILE A 969     -25.224 -67.063 -31.790  1.00  3.060          H  
ATOM  15166 1HD1 ILE A 969     -28.149 -65.962 -28.056  1.00  3.060          H  
ATOM  15167 2HD1 ILE A 969     -28.796 -65.257 -29.530  1.00  3.060          H  
ATOM  15168 3HD1 ILE A 969     -29.170 -66.935 -29.124  1.00  3.060          H  
ATOM  15169  N   GLY A 970     -25.666 -64.826 -33.109  1.00  1.720          N  
ATOM  15170  CA  GLY A 970     -24.581 -63.847 -33.172  1.00  1.750          C  
ATOM  15171  C   GLY A 970     -25.036 -62.679 -34.025  1.00  1.630          C  
ATOM  15172  O   GLY A 970     -24.385 -62.314 -35.012  1.00  1.790          O  
ATOM  15173  H   GLY A 970     -25.695 -65.577 -33.783  1.00  2.060          H  
ATOM  15174 1HA  GLY A 970     -24.326 -63.508 -32.168  1.00  2.100          H  
ATOM  15175 2HA  GLY A 970     -23.693 -64.305 -33.607  1.00  2.100          H  
ATOM  15176  N   LYS A 971     -26.167 -62.093 -33.665  1.00  1.480          N  
ATOM  15177  CA  LYS A 971     -26.797 -61.143 -34.559  1.00  1.460          C  
ATOM  15178  C   LYS A 971     -27.357 -59.885 -33.940  1.00  1.280          C  
ATOM  15179  O   LYS A 971     -27.859 -59.853 -32.810  1.00  1.230          O  
ATOM  15180  CB  LYS A 971     -27.927 -61.866 -35.323  1.00  2.050          C  
ATOM  15181  CG  LYS A 971     -28.663 -61.065 -36.448  1.00  2.050          C  
ATOM  15182  CD  LYS A 971     -29.673 -61.962 -37.189  1.00  2.050          C  
ATOM  15183  CE  LYS A 971     -30.330 -61.253 -38.387  1.00  2.050          C  
ATOM  15184  NZ  LYS A 971     -31.303 -62.146 -39.095  1.00  2.050          N  
ATOM  15185  H   LYS A 971     -26.590 -62.399 -32.783  1.00  1.780          H  
ATOM  15186  HA  LYS A 971     -26.051 -60.823 -35.286  1.00  1.750          H  
ATOM  15187 1HB  LYS A 971     -27.543 -62.791 -35.759  1.00  2.460          H  
ATOM  15188 2HB  LYS A 971     -28.692 -62.145 -34.608  1.00  2.460          H  
ATOM  15189 1HG  LYS A 971     -29.223 -60.244 -36.016  1.00  2.460          H  
ATOM  15190 2HG  LYS A 971     -27.942 -60.659 -37.160  1.00  2.460          H  
ATOM  15191 1HD  LYS A 971     -29.157 -62.859 -37.550  1.00  2.460          H  
ATOM  15192 2HD  LYS A 971     -30.450 -62.274 -36.490  1.00  2.460          H  
ATOM  15193 1HE  LYS A 971     -30.849 -60.356 -38.053  1.00  2.460          H  
ATOM  15194 2HE  LYS A 971     -29.555 -60.970 -39.083  1.00  2.460          H  
ATOM  15195 1HZ  LYS A 971     -31.714 -61.686 -39.899  1.00  2.460          H  
ATOM  15196 2HZ  LYS A 971     -30.817 -62.972 -39.412  1.00  2.460          H  
ATOM  15197 3HZ  LYS A 971     -32.038 -62.415 -38.459  1.00  2.460          H  
ATOM  15198  N   ILE A 972     -27.265 -58.858 -34.766  1.00  1.350          N  
ATOM  15199  CA  ILE A 972     -27.862 -57.548 -34.597  1.00  1.320          C  
ATOM  15200  C   ILE A 972     -28.978 -57.334 -35.604  1.00  1.390          C  
ATOM  15201  O   ILE A 972     -28.825 -57.541 -36.821  1.00  1.490          O  
ATOM  15202  CB  ILE A 972     -26.821 -56.427 -34.621  1.00  1.860          C  
ATOM  15203  CG1 ILE A 972     -27.568 -55.018 -34.538  1.00  1.860          C  
ATOM  15204  CG2 ILE A 972     -25.792 -56.636 -35.739  1.00  1.860          C  
ATOM  15205  CD1 ILE A 972     -26.691 -53.807 -34.240  1.00  1.860          C  
ATOM  15206  H   ILE A 972     -26.748 -59.043 -35.616  1.00  1.620          H  
ATOM  15207  HA  ILE A 972     -28.314 -57.516 -33.609  1.00  1.580          H  
ATOM  15208  HB  ILE A 972     -26.311 -56.480 -33.702  1.00  2.230          H  
ATOM  15209 1HG1 ILE A 972     -28.063 -54.834 -35.485  1.00  2.230          H  
ATOM  15210 2HG1 ILE A 972     -28.327 -55.073 -33.755  1.00  2.230          H  
ATOM  15211 1HG2 ILE A 972     -25.032 -55.876 -35.709  1.00  2.230          H  
ATOM  15212 2HG2 ILE A 972     -25.309 -57.602 -35.596  1.00  2.230          H  
ATOM  15213 3HG2 ILE A 972     -26.234 -56.635 -36.698  1.00  2.230          H  
ATOM  15214 1HD1 ILE A 972     -27.305 -52.913 -34.214  1.00  2.230          H  
ATOM  15215 2HD1 ILE A 972     -26.210 -53.921 -33.297  1.00  2.230          H  
ATOM  15216 3HD1 ILE A 972     -25.941 -53.693 -35.004  1.00  2.230          H  
ATOM  15217  N   VAL A 973     -30.112 -56.952 -35.044  1.00  1.440          N  
ATOM  15218  CA  VAL A 973     -31.359 -56.780 -35.742  1.00  1.600          C  
ATOM  15219  C   VAL A 973     -31.935 -55.386 -35.790  1.00  1.700          C  
ATOM  15220  O   VAL A 973     -32.099 -54.717 -34.768  1.00  1.670          O  
ATOM  15221  CB  VAL A 973     -32.420 -57.658 -35.062  1.00  2.180          C  
ATOM  15222  CG1 VAL A 973     -33.753 -57.424 -35.701  1.00  2.180          C  
ATOM  15223  CG2 VAL A 973     -32.028 -59.120 -35.171  1.00  2.180          C  
ATOM  15224  H   VAL A 973     -30.100 -56.798 -34.033  1.00  1.730          H  
ATOM  15225  HA  VAL A 973     -31.214 -57.123 -36.768  1.00  1.920          H  
ATOM  15226  HB  VAL A 973     -32.487 -57.390 -34.018  1.00  2.610          H  
ATOM  15227 1HG1 VAL A 973     -34.482 -58.045 -35.232  1.00  2.610          H  
ATOM  15228 2HG1 VAL A 973     -34.087 -56.400 -35.604  1.00  2.610          H  
ATOM  15229 3HG1 VAL A 973     -33.659 -57.671 -36.741  1.00  2.610          H  
ATOM  15230 1HG2 VAL A 973     -32.779 -59.732 -34.676  1.00  2.610          H  
ATOM  15231 2HG2 VAL A 973     -31.960 -59.397 -36.213  1.00  2.610          H  
ATOM  15232 3HG2 VAL A 973     -31.066 -59.277 -34.690  1.00  2.610          H  
ATOM  15233  N   THR A 974     -32.288 -54.970 -36.998  1.00  1.840          N  
ATOM  15234  CA  THR A 974     -32.954 -53.704 -37.205  1.00  1.980          C  
ATOM  15235  C   THR A 974     -34.447 -54.004 -37.305  1.00  2.110          C  
ATOM  15236  O   THR A 974     -34.882 -54.887 -38.053  1.00  2.190          O  
ATOM  15237  CB  THR A 974     -32.443 -52.999 -38.479  1.00  2.720          C  
ATOM  15238  OG1 THR A 974     -31.026 -52.742 -38.350  1.00  2.720          O  
ATOM  15239  CG2 THR A 974     -33.194 -51.684 -38.683  1.00  2.720          C  
ATOM  15240  H   THR A 974     -32.077 -55.569 -37.802  1.00  2.210          H  
ATOM  15241  HA  THR A 974     -32.796 -53.054 -36.346  1.00  2.380          H  
ATOM  15242  HB  THR A 974     -32.595 -53.640 -39.336  1.00  3.260          H  
ATOM  15243  HG1 THR A 974     -30.572 -53.592 -38.331  1.00  3.260          H  
ATOM  15244 1HG2 THR A 974     -32.824 -51.191 -39.578  1.00  3.260          H  
ATOM  15245 2HG2 THR A 974     -34.261 -51.869 -38.799  1.00  3.260          H  
ATOM  15246 3HG2 THR A 974     -33.044 -51.036 -37.822  1.00  3.260          H  
ATOM  15247  N   ALA A 975     -35.266 -53.340 -36.510  1.00  2.160          N  
ATOM  15248  CA  ALA A 975     -36.680 -53.658 -36.643  1.00  2.340          C  
ATOM  15249  C   ALA A 975     -37.094 -53.370 -38.081  1.00  2.550          C  
ATOM  15250  O   ALA A 975     -36.885 -52.262 -38.570  1.00  2.640          O  
ATOM  15251  CB  ALA A 975     -37.509 -52.842 -35.673  1.00  3.200          C  
ATOM  15252  H   ALA A 975     -34.902 -52.630 -35.862  1.00  2.590          H  
ATOM  15253  HA  ALA A 975     -36.824 -54.722 -36.446  1.00  2.810          H  
ATOM  15254 1HB  ALA A 975     -38.562 -53.091 -35.793  1.00  3.840          H  
ATOM  15255 2HB  ALA A 975     -37.194 -53.062 -34.653  1.00  3.840          H  
ATOM  15256 3HB  ALA A 975     -37.352 -51.798 -35.883  1.00  3.840          H  
ATOM  15257  N   ALA A 976     -37.839 -54.274 -38.715  1.00  2.700          N  
ATOM  15258  CA  ALA A 976     -38.259 -54.059 -40.102  1.00  2.980          C  
ATOM  15259  C   ALA A 976     -39.076 -52.798 -40.288  1.00  3.140          C  
ATOM  15260  O   ALA A 976     -39.147 -52.256 -41.392  1.00  3.460          O  
ATOM  15261  CB  ALA A 976     -39.064 -55.247 -40.604  1.00  4.060          C  
ATOM  15262  H   ALA A 976     -38.026 -55.184 -38.283  1.00  3.240          H  
ATOM  15263  HA  ALA A 976     -37.363 -53.947 -40.703  1.00  3.580          H  
ATOM  15264 1HB  ALA A 976     -39.340 -55.085 -41.644  1.00  4.870          H  
ATOM  15265 2HB  ALA A 976     -38.467 -56.139 -40.528  1.00  4.870          H  
ATOM  15266 3HB  ALA A 976     -39.961 -55.364 -40.010  1.00  4.870          H  
ATOM  15267  N   HIS A 977     -39.750 -52.365 -39.234  1.00  3.100          N  
ATOM  15268  CA  HIS A 977     -40.621 -51.211 -39.314  1.00  3.250          C  
ATOM  15269  C   HIS A 977     -40.132 -49.997 -38.521  1.00  3.530          C  
ATOM  15270  O   HIS A 977     -40.922 -49.098 -38.217  1.00  4.020          O  
ATOM  15271  CB  HIS A 977     -42.012 -51.654 -38.882  1.00  4.490          C  
ATOM  15272  CG  HIS A 977     -42.488 -52.713 -39.801  1.00  4.490          C  
ATOM  15273  ND1 HIS A 977     -42.952 -52.445 -41.069  1.00  4.490          N  
ATOM  15274  CD2 HIS A 977     -42.503 -54.051 -39.669  1.00  4.490          C  
ATOM  15275  CE1 HIS A 977     -43.229 -53.582 -41.673  1.00  4.490          C  
ATOM  15276  NE2 HIS A 977     -42.944 -54.566 -40.856  1.00  4.490          N  
ATOM  15277  H   HIS A 977     -39.628 -52.858 -38.363  1.00  3.720          H  
ATOM  15278  HA  HIS A 977     -40.691 -50.897 -40.355  1.00  3.900          H  
ATOM  15279 1HB  HIS A 977     -41.987 -52.041 -37.863  1.00  5.390          H  
ATOM  15280 2HB  HIS A 977     -42.702 -50.815 -38.921  1.00  5.390          H  
ATOM  15281  HD1 HIS A 977     -43.376 -51.579 -41.347  1.00  5.390          H  
ATOM  15282  HD2 HIS A 977     -42.209 -54.720 -38.858  1.00  5.390          H  
ATOM  15283  HE1 HIS A 977     -43.608 -53.586 -42.696  1.00  5.390          H  
ATOM  15284  N   SER A 978     -38.840 -49.956 -38.179  1.00  3.360          N  
ATOM  15285  CA  SER A 978     -38.310 -48.807 -37.441  1.00  3.350          C  
ATOM  15286  C   SER A 978     -36.803 -48.612 -37.628  1.00  3.410          C  
ATOM  15287  O   SER A 978     -36.194 -49.152 -38.548  1.00  4.000          O  
ATOM  15288  CB  SER A 978     -38.633 -48.910 -35.962  1.00  4.690          C  
ATOM  15289  OG  SER A 978     -38.368 -47.689 -35.314  1.00  4.690          O  
ATOM  15290  H   SER A 978     -38.212 -50.721 -38.452  1.00  4.030          H  
ATOM  15291  HA  SER A 978     -38.803 -47.913 -37.821  1.00  4.020          H  
ATOM  15292 1HB  SER A 978     -39.683 -49.173 -35.833  1.00  5.630          H  
ATOM  15293 2HB  SER A 978     -38.043 -49.691 -35.509  1.00  5.630          H  
ATOM  15294  HG  SER A 978     -38.669 -47.806 -34.401  1.00  5.630          H  
ATOM  15295  N   GLY A 979     -36.223 -47.740 -36.801  1.00  3.100          N  
ATOM  15296  CA  GLY A 979     -34.788 -47.437 -36.855  1.00  2.980          C  
ATOM  15297  C   GLY A 979     -34.056 -47.935 -35.609  1.00  2.780          C  
ATOM  15298  O   GLY A 979     -32.872 -47.638 -35.397  1.00  3.160          O  
ATOM  15299  H   GLY A 979     -36.812 -47.306 -36.099  1.00  3.720          H  
ATOM  15300 1HA  GLY A 979     -34.354 -47.900 -37.742  1.00  3.580          H  
ATOM  15301 2HA  GLY A 979     -34.650 -46.361 -36.956  1.00  3.580          H  
ATOM  15302  N   LYS A 980     -34.770 -48.693 -34.785  1.00  2.430          N  
ATOM  15303  CA  LYS A 980     -34.221 -49.214 -33.544  1.00  2.330          C  
ATOM  15304  C   LYS A 980     -33.477 -50.499 -33.793  1.00  2.130          C  
ATOM  15305  O   LYS A 980     -33.910 -51.345 -34.588  1.00  2.230          O  
ATOM  15306  CB  LYS A 980     -35.316 -49.450 -32.504  1.00  3.300          C  
ATOM  15307  CG  LYS A 980     -36.099 -48.212 -32.089  1.00  3.300          C  
ATOM  15308  CD  LYS A 980     -35.226 -47.201 -31.335  1.00  3.300          C  
ATOM  15309  CE  LYS A 980     -36.064 -46.067 -30.833  1.00  3.300          C  
ATOM  15310  NZ  LYS A 980     -35.278 -45.031 -30.113  1.00  3.300          N  
ATOM  15311  H   LYS A 980     -35.718 -48.914 -35.051  1.00  2.920          H  
ATOM  15312  HA  LYS A 980     -33.500 -48.500 -33.152  1.00  2.800          H  
ATOM  15313 1HB  LYS A 980     -36.029 -50.180 -32.892  1.00  3.960          H  
ATOM  15314 2HB  LYS A 980     -34.870 -49.877 -31.605  1.00  3.960          H  
ATOM  15315 1HG  LYS A 980     -36.504 -47.728 -32.978  1.00  3.960          H  
ATOM  15316 2HG  LYS A 980     -36.932 -48.509 -31.450  1.00  3.960          H  
ATOM  15317 1HD  LYS A 980     -34.730 -47.687 -30.494  1.00  3.960          H  
ATOM  15318 2HD  LYS A 980     -34.471 -46.786 -31.999  1.00  3.960          H  
ATOM  15319 1HE  LYS A 980     -36.548 -45.606 -31.682  1.00  3.960          H  
ATOM  15320 2HE  LYS A 980     -36.827 -46.459 -30.160  1.00  3.960          H  
ATOM  15321 1HZ  LYS A 980     -35.930 -44.286 -29.814  1.00  3.960          H  
ATOM  15322 2HZ  LYS A 980     -34.831 -45.435 -29.306  1.00  3.960          H  
ATOM  15323 3HZ  LYS A 980     -34.582 -44.640 -30.725  1.00  3.960          H  
ATOM  15324  N   ARG A 981     -32.369 -50.663 -33.078  1.00  1.910          N  
ATOM  15325  CA  ARG A 981     -31.566 -51.861 -33.196  1.00  1.720          C  
ATOM  15326  C   ARG A 981     -31.385 -52.569 -31.861  1.00  1.620          C  
ATOM  15327  O   ARG A 981     -31.278 -51.924 -30.798  1.00  1.650          O  
ATOM  15328  CB  ARG A 981     -30.187 -51.537 -33.770  1.00  2.480          C  
ATOM  15329  CG  ARG A 981     -30.084 -51.476 -35.320  1.00  2.480          C  
ATOM  15330  CD  ARG A 981     -30.639 -50.203 -35.940  1.00  2.480          C  
ATOM  15331  NE  ARG A 981     -30.382 -50.175 -37.365  1.00  2.480          N  
ATOM  15332  CZ  ARG A 981     -30.618 -49.149 -38.223  1.00  2.480          C  
ATOM  15333  NH1 ARG A 981     -31.139 -47.996 -37.817  1.00  2.480          N  
ATOM  15334  NH2 ARG A 981     -30.315 -49.334 -39.507  1.00  2.480          N  
ATOM  15335  H   ARG A 981     -32.078 -49.930 -32.446  1.00  2.290          H  
ATOM  15336  HA  ARG A 981     -32.070 -52.538 -33.875  1.00  2.060          H  
ATOM  15337 1HB  ARG A 981     -29.842 -50.586 -33.375  1.00  2.980          H  
ATOM  15338 2HB  ARG A 981     -29.491 -52.302 -33.436  1.00  2.980          H  
ATOM  15339 1HG  ARG A 981     -29.039 -51.562 -35.617  1.00  2.980          H  
ATOM  15340 2HG  ARG A 981     -30.632 -52.313 -35.733  1.00  2.980          H  
ATOM  15341 1HD  ARG A 981     -31.705 -50.169 -35.813  1.00  2.980          H  
ATOM  15342 2HD  ARG A 981     -30.186 -49.328 -35.480  1.00  2.980          H  
ATOM  15343  HE  ARG A 981     -30.041 -51.038 -37.769  1.00  2.980          H  
ATOM  15344 1HH1 ARG A 981     -31.426 -47.850 -36.835  1.00  2.980          H  
ATOM  15345 2HH1 ARG A 981     -31.302 -47.261 -38.490  1.00  2.980          H  
ATOM  15346 1HH2 ARG A 981     -29.935 -50.211 -39.821  1.00  2.980          H  
ATOM  15347 2HH2 ARG A 981     -30.463 -48.614 -40.230  1.00  2.980          H  
ATOM  15348  N   PHE A 982     -31.287 -53.895 -31.954  1.00  1.550          N  
ATOM  15349  CA  PHE A 982     -31.053 -54.741 -30.797  1.00  1.530          C  
ATOM  15350  C   PHE A 982     -30.218 -55.988 -31.094  1.00  1.430          C  
ATOM  15351  O   PHE A 982     -30.067 -56.431 -32.235  1.00  1.400          O  
ATOM  15352  CB  PHE A 982     -32.393 -55.174 -30.191  1.00  2.150          C  
ATOM  15353  CG  PHE A 982     -33.273 -56.044 -31.060  1.00  2.150          C  
ATOM  15354  CD1 PHE A 982     -33.138 -57.412 -31.013  1.00  2.150          C  
ATOM  15355  CD2 PHE A 982     -34.264 -55.502 -31.874  1.00  2.150          C  
ATOM  15356  CE1 PHE A 982     -33.951 -58.232 -31.729  1.00  2.150          C  
ATOM  15357  CE2 PHE A 982     -35.094 -56.326 -32.606  1.00  2.150          C  
ATOM  15358  CZ  PHE A 982     -34.943 -57.703 -32.525  1.00  2.150          C  
ATOM  15359  H   PHE A 982     -31.432 -54.321 -32.877  1.00  1.860          H  
ATOM  15360  HA  PHE A 982     -30.523 -54.156 -30.047  1.00  1.840          H  
ATOM  15361 1HB  PHE A 982     -32.214 -55.725 -29.282  1.00  2.580          H  
ATOM  15362 2HB  PHE A 982     -32.957 -54.287 -29.920  1.00  2.580          H  
ATOM  15363  HD1 PHE A 982     -32.363 -57.833 -30.395  1.00  2.580          H  
ATOM  15364  HD2 PHE A 982     -34.387 -54.417 -31.922  1.00  2.580          H  
ATOM  15365  HE1 PHE A 982     -33.805 -59.291 -31.664  1.00  2.580          H  
ATOM  15366  HE2 PHE A 982     -35.868 -55.893 -33.239  1.00  2.580          H  
ATOM  15367  HZ  PHE A 982     -35.599 -58.362 -33.097  1.00  2.580          H  
ATOM  15368  N   TYR A 983     -29.687 -56.565 -30.030  1.00  1.450          N  
ATOM  15369  CA  TYR A 983     -28.900 -57.792 -30.065  1.00  1.460          C  
ATOM  15370  C   TYR A 983     -29.756 -58.981 -29.690  1.00  1.500          C  
ATOM  15371  O   TYR A 983     -30.553 -58.887 -28.760  1.00  1.550          O  
ATOM  15372  CB  TYR A 983     -27.714 -57.662 -29.117  1.00  2.040          C  
ATOM  15373  CG  TYR A 983     -26.950 -58.914 -28.918  1.00  2.040          C  
ATOM  15374  CD1 TYR A 983     -26.033 -59.341 -29.864  1.00  2.040          C  
ATOM  15375  CD2 TYR A 983     -27.153 -59.640 -27.754  1.00  2.040          C  
ATOM  15376  CE1 TYR A 983     -25.326 -60.499 -29.645  1.00  2.040          C  
ATOM  15377  CE2 TYR A 983     -26.447 -60.787 -27.542  1.00  2.040          C  
ATOM  15378  CZ  TYR A 983     -25.534 -61.220 -28.483  1.00  2.040          C  
ATOM  15379  OH  TYR A 983     -24.830 -62.382 -28.271  1.00  2.040          O  
ATOM  15380  H   TYR A 983     -29.856 -56.110 -29.129  1.00  1.740          H  
ATOM  15381  HA  TYR A 983     -28.534 -57.952 -31.079  1.00  1.750          H  
ATOM  15382 1HB  TYR A 983     -27.029 -56.922 -29.508  1.00  2.450          H  
ATOM  15383 2HB  TYR A 983     -28.062 -57.307 -28.144  1.00  2.450          H  
ATOM  15384  HD1 TYR A 983     -25.876 -58.775 -30.773  1.00  2.450          H  
ATOM  15385  HD2 TYR A 983     -27.877 -59.299 -27.012  1.00  2.450          H  
ATOM  15386  HE1 TYR A 983     -24.610 -60.853 -30.372  1.00  2.450          H  
ATOM  15387  HE2 TYR A 983     -26.608 -61.362 -26.631  1.00  2.450          H  
ATOM  15388  HH  TYR A 983     -25.184 -62.832 -27.499  1.00  2.450          H  
ATOM  15389  N   VAL A 984     -29.617 -60.099 -30.399  1.00  1.530          N  
ATOM  15390  CA  VAL A 984     -30.420 -61.276 -30.070  1.00  1.620          C  
ATOM  15391  C   VAL A 984     -29.888 -62.020 -28.841  1.00  1.790          C  
ATOM  15392  O   VAL A 984     -28.748 -62.470 -28.802  1.00  1.860          O  
ATOM  15393  CB  VAL A 984     -30.462 -62.240 -31.275  1.00  2.230          C  
ATOM  15394  CG1 VAL A 984     -31.257 -63.549 -30.904  1.00  2.230          C  
ATOM  15395  CG2 VAL A 984     -31.067 -61.493 -32.481  1.00  2.230          C  
ATOM  15396  H   VAL A 984     -28.954 -60.125 -31.187  1.00  1.840          H  
ATOM  15397  HA  VAL A 984     -31.440 -60.950 -29.862  1.00  1.940          H  
ATOM  15398  HB  VAL A 984     -29.442 -62.552 -31.533  1.00  2.680          H  
ATOM  15399 1HG1 VAL A 984     -31.270 -64.222 -31.762  1.00  2.680          H  
ATOM  15400 2HG1 VAL A 984     -30.778 -64.054 -30.075  1.00  2.680          H  
ATOM  15401 3HG1 VAL A 984     -32.268 -63.310 -30.620  1.00  2.680          H  
ATOM  15402 1HG2 VAL A 984     -31.087 -62.158 -33.348  1.00  2.680          H  
ATOM  15403 2HG2 VAL A 984     -32.050 -61.171 -32.246  1.00  2.680          H  
ATOM  15404 3HG2 VAL A 984     -30.457 -60.621 -32.710  1.00  2.680          H  
ATOM  15405  N   ASP A 985     -30.754 -62.186 -27.842  1.00  1.930          N  
ATOM  15406  CA  ASP A 985     -30.413 -62.851 -26.593  1.00  2.170          C  
ATOM  15407  C   ASP A 985     -30.621 -64.336 -26.793  1.00  2.260          C  
ATOM  15408  O   ASP A 985     -29.797 -65.165 -26.400  1.00  2.390          O  
ATOM  15409  CB  ASP A 985     -31.305 -62.318 -25.453  1.00  2.940          C  
ATOM  15410  CG  ASP A 985     -30.929 -62.772 -24.020  1.00  2.940          C  
ATOM  15411  OD1 ASP A 985     -29.838 -62.474 -23.572  1.00  2.940          O  
ATOM  15412  OD2 ASP A 985     -31.753 -63.367 -23.365  1.00  2.940          O  
ATOM  15413  H   ASP A 985     -31.713 -61.864 -27.956  1.00  2.320          H  
ATOM  15414  HA  ASP A 985     -29.366 -62.665 -26.358  1.00  2.600          H  
ATOM  15415 1HB  ASP A 985     -31.290 -61.233 -25.479  1.00  3.530          H  
ATOM  15416 2HB  ASP A 985     -32.338 -62.619 -25.643  1.00  3.530          H  
ATOM  15417  N   SER A 986     -31.752 -64.661 -27.413  1.00  2.220          N  
ATOM  15418  CA  SER A 986     -32.114 -66.042 -27.652  1.00  2.320          C  
ATOM  15419  C   SER A 986     -33.142 -66.210 -28.758  1.00  2.200          C  
ATOM  15420  O   SER A 986     -33.838 -65.262 -29.162  1.00  2.130          O  
ATOM  15421  CB  SER A 986     -32.641 -66.678 -26.376  1.00  3.210          C  
ATOM  15422  OG  SER A 986     -33.861 -66.111 -25.987  1.00  3.210          O  
ATOM  15423  H   SER A 986     -32.378 -63.909 -27.702  1.00  2.660          H  
ATOM  15424  HA  SER A 986     -31.214 -66.578 -27.948  1.00  2.780          H  
ATOM  15425 1HB  SER A 986     -32.773 -67.749 -26.534  1.00  3.850          H  
ATOM  15426 2HB  SER A 986     -31.910 -66.554 -25.576  1.00  3.850          H  
ATOM  15427  HG  SER A 986     -34.125 -66.576 -25.191  1.00  3.850          H  
ATOM  15428  N   ILE A 987     -33.232 -67.452 -29.234  1.00  2.210          N  
ATOM  15429  CA  ILE A 987     -34.227 -67.850 -30.208  1.00  2.140          C  
ATOM  15430  C   ILE A 987     -35.306 -68.578 -29.433  1.00  2.340          C  
ATOM  15431  O   ILE A 987     -35.069 -69.583 -28.754  1.00  2.510          O  
ATOM  15432  CB  ILE A 987     -33.625 -68.734 -31.323  1.00  3.020          C  
ATOM  15433  CG1 ILE A 987     -32.555 -67.937 -32.129  1.00  3.020          C  
ATOM  15434  CG2 ILE A 987     -34.740 -69.197 -32.281  1.00  3.020          C  
ATOM  15435  CD1 ILE A 987     -31.117 -67.993 -31.600  1.00  3.020          C  
ATOM  15436  H   ILE A 987     -32.602 -68.152 -28.867  1.00  2.650          H  
ATOM  15437  HA  ILE A 987     -34.672 -66.962 -30.662  1.00  2.570          H  
ATOM  15438  HB  ILE A 987     -33.140 -69.604 -30.882  1.00  3.630          H  
ATOM  15439 1HG1 ILE A 987     -32.536 -68.333 -33.134  1.00  3.630          H  
ATOM  15440 2HG1 ILE A 987     -32.861 -66.889 -32.167  1.00  3.630          H  
ATOM  15441 1HG2 ILE A 987     -34.322 -69.816 -33.066  1.00  3.630          H  
ATOM  15442 2HG2 ILE A 987     -35.483 -69.774 -31.733  1.00  3.630          H  
ATOM  15443 3HG2 ILE A 987     -35.212 -68.319 -32.727  1.00  3.630          H  
ATOM  15444 1HD1 ILE A 987     -30.482 -67.417 -32.259  1.00  3.630          H  
ATOM  15445 2HD1 ILE A 987     -31.043 -67.585 -30.611  1.00  3.630          H  
ATOM  15446 3HD1 ILE A 987     -30.775 -69.027 -31.591  1.00  3.630          H  
ATOM  15447  N   CYS A 988     -36.509 -68.076 -29.541  1.00  2.400          N  
ATOM  15448  CA  CYS A 988     -37.600 -68.561 -28.751  1.00  2.660          C  
ATOM  15449  C   CYS A 988     -38.287 -69.722 -29.419  1.00  2.650          C  
ATOM  15450  O   CYS A 988     -39.340 -69.573 -30.048  1.00  2.740          O  
ATOM  15451  CB  CYS A 988     -38.553 -67.425 -28.498  1.00  3.620          C  
ATOM  15452  SG  CYS A 988     -37.744 -66.024 -27.735  1.00  3.620          S  
ATOM  15453  H   CYS A 988     -36.667 -67.284 -30.155  1.00  2.880          H  
ATOM  15454  HA  CYS A 988     -37.211 -68.897 -27.791  1.00  3.190          H  
ATOM  15455 1HB  CYS A 988     -39.037 -67.110 -29.402  1.00  4.340          H  
ATOM  15456 2HB  CYS A 988     -39.286 -67.771 -27.818  1.00  4.340          H  
ATOM  15457  HG  CYS A 988     -37.061 -65.680 -28.838  1.00  4.340          H  
ATOM  15458  N   TYR A 989     -37.628 -70.874 -29.323  1.00  2.630          N  
ATOM  15459  CA  TYR A 989     -38.026 -72.140 -29.942  1.00  2.610          C  
ATOM  15460  C   TYR A 989     -39.423 -72.588 -29.515  1.00  2.800          C  
ATOM  15461  O   TYR A 989     -40.065 -73.380 -30.206  1.00  2.850          O  
ATOM  15462  CB  TYR A 989     -37.006 -73.229 -29.603  1.00  3.660          C  
ATOM  15463  CG  TYR A 989     -37.115 -73.731 -28.183  1.00  3.660          C  
ATOM  15464  CD1 TYR A 989     -37.902 -74.841 -27.899  1.00  3.660          C  
ATOM  15465  CD2 TYR A 989     -36.451 -73.075 -27.161  1.00  3.660          C  
ATOM  15466  CE1 TYR A 989     -38.017 -75.292 -26.607  1.00  3.660          C  
ATOM  15467  CE2 TYR A 989     -36.573 -73.527 -25.866  1.00  3.660          C  
ATOM  15468  CZ  TYR A 989     -37.351 -74.631 -25.588  1.00  3.660          C  
ATOM  15469  OH  TYR A 989     -37.471 -75.081 -24.295  1.00  3.660          O  
ATOM  15470  H   TYR A 989     -36.743 -70.814 -28.809  1.00  3.160          H  
ATOM  15471  HA  TYR A 989     -38.042 -72.012 -31.020  1.00  3.130          H  
ATOM  15472 1HB  TYR A 989     -37.136 -74.075 -30.277  1.00  4.390          H  
ATOM  15473 2HB  TYR A 989     -35.998 -72.838 -29.751  1.00  4.390          H  
ATOM  15474  HD1 TYR A 989     -38.430 -75.355 -28.704  1.00  4.390          H  
ATOM  15475  HD2 TYR A 989     -35.837 -72.200 -27.377  1.00  4.390          H  
ATOM  15476  HE1 TYR A 989     -38.633 -76.163 -26.386  1.00  4.390          H  
ATOM  15477  HE2 TYR A 989     -36.054 -73.009 -25.061  1.00  4.390          H  
ATOM  15478  HH  TYR A 989     -36.969 -74.509 -23.709  1.00  4.390          H  
ATOM  15479  N   ASP A 990     -39.880 -72.123 -28.351  1.00  3.090          N  
ATOM  15480  CA  ASP A 990     -41.176 -72.464 -27.812  1.00  3.340          C  
ATOM  15481  C   ASP A 990     -42.256 -71.397 -28.055  1.00  3.330          C  
ATOM  15482  O   ASP A 990     -43.356 -71.497 -27.509  1.00  3.520          O  
ATOM  15483  CB  ASP A 990     -41.009 -72.764 -26.326  1.00  4.580          C  
ATOM  15484  CG  ASP A 990     -40.371 -71.599 -25.592  1.00  4.580          C  
ATOM  15485  OD1 ASP A 990     -39.863 -70.711 -26.270  1.00  4.580          O  
ATOM  15486  OD2 ASP A 990     -40.363 -71.595 -24.384  1.00  4.580          O  
ATOM  15487  H   ASP A 990     -39.322 -71.467 -27.796  1.00  3.710          H  
ATOM  15488  HA  ASP A 990     -41.506 -73.380 -28.300  1.00  4.010          H  
ATOM  15489 1HB  ASP A 990     -41.981 -72.975 -25.883  1.00  5.490          H  
ATOM  15490 2HB  ASP A 990     -40.390 -73.644 -26.198  1.00  5.490          H  
ATOM  15491  N   MET A 991     -41.959 -70.406 -28.899  1.00  3.180          N  
ATOM  15492  CA  MET A 991     -42.885 -69.328 -29.248  1.00  3.190          C  
ATOM  15493  C   MET A 991     -43.253 -69.380 -30.735  1.00  3.100          C  
ATOM  15494  O   MET A 991     -42.587 -70.051 -31.523  1.00  2.960          O  
ATOM  15495  CB  MET A 991     -42.284 -67.976 -28.896  1.00  4.460          C  
ATOM  15496  CG  MET A 991     -41.935 -67.761 -27.409  1.00  4.460          C  
ATOM  15497  SD  MET A 991     -43.345 -67.653 -26.331  1.00  4.460          S  
ATOM  15498  CE  MET A 991     -43.945 -66.013 -26.725  1.00  4.460          C  
ATOM  15499  H   MET A 991     -41.025 -70.381 -29.314  1.00  3.820          H  
ATOM  15500  HA  MET A 991     -43.806 -69.458 -28.681  1.00  3.830          H  
ATOM  15501 1HB  MET A 991     -41.380 -67.833 -29.475  1.00  5.350          H  
ATOM  15502 2HB  MET A 991     -42.974 -67.226 -29.190  1.00  5.350          H  
ATOM  15503 1HG  MET A 991     -41.317 -68.597 -27.062  1.00  5.350          H  
ATOM  15504 2HG  MET A 991     -41.362 -66.836 -27.303  1.00  5.350          H  
ATOM  15505 1HE  MET A 991     -44.825 -65.797 -26.116  1.00  5.350          H  
ATOM  15506 2HE  MET A 991     -43.168 -65.275 -26.513  1.00  5.350          H  
ATOM  15507 3HE  MET A 991     -44.217 -65.957 -27.768  1.00  5.350          H  
ATOM  15508  N   SER A 992     -44.337 -68.700 -31.110  1.00  3.310          N  
ATOM  15509  CA  SER A 992     -44.802 -68.644 -32.504  1.00  3.310          C  
ATOM  15510  C   SER A 992     -45.689 -67.418 -32.725  1.00  3.390          C  
ATOM  15511  O   SER A 992     -46.113 -66.781 -31.764  1.00  3.480          O  
ATOM  15512  CB  SER A 992     -45.588 -69.897 -32.838  1.00  4.630          C  
ATOM  15513  OG  SER A 992     -46.813 -69.933 -32.130  1.00  4.630          O  
ATOM  15514  H   SER A 992     -44.845 -68.181 -30.413  1.00  3.970          H  
ATOM  15515  HA  SER A 992     -43.933 -68.571 -33.166  1.00  3.970          H  
ATOM  15516 1HB  SER A 992     -45.779 -69.932 -33.910  1.00  5.560          H  
ATOM  15517 2HB  SER A 992     -44.993 -70.774 -32.588  1.00  5.560          H  
ATOM  15518  HG  SER A 992     -47.242 -70.758 -32.401  1.00  5.560          H  
ATOM  15519  N   ALA A 993     -46.020 -67.083 -33.983  1.00  3.410          N  
ATOM  15520  CA  ALA A 993     -46.870 -65.910 -34.242  1.00  3.500          C  
ATOM  15521  C   ALA A 993     -48.258 -66.020 -33.592  1.00  3.690          C  
ATOM  15522  O   ALA A 993     -48.872 -65.010 -33.232  1.00  4.140          O  
ATOM  15523  CB  ALA A 993     -47.021 -65.678 -35.721  1.00  4.860          C  
ATOM  15524  H   ALA A 993     -45.681 -67.646 -34.775  1.00  4.090          H  
ATOM  15525  HA  ALA A 993     -46.366 -65.049 -33.815  1.00  4.200          H  
ATOM  15526 1HB  ALA A 993     -47.597 -64.787 -35.887  1.00  5.840          H  
ATOM  15527 2HB  ALA A 993     -46.035 -65.561 -36.169  1.00  5.840          H  
ATOM  15528 3HB  ALA A 993     -47.524 -66.519 -36.153  1.00  5.840          H  
ATOM  15529  N   GLU A 994     -48.779 -67.244 -33.446  1.00  3.500          N  
ATOM  15530  CA  GLU A 994     -50.100 -67.469 -32.860  1.00  3.700          C  
ATOM  15531  C   GLU A 994     -50.075 -67.534 -31.329  1.00  3.860          C  
ATOM  15532  O   GLU A 994     -51.116 -67.737 -30.701  1.00  4.090          O  
ATOM  15533  CB  GLU A 994     -50.721 -68.757 -33.412  1.00  5.100          C  
ATOM  15534  CG  GLU A 994     -51.076 -68.701 -34.889  1.00  5.100          C  
ATOM  15535  CD  GLU A 994     -51.651 -70.006 -35.421  1.00  5.100          C  
ATOM  15536  OE1 GLU A 994     -51.583 -70.993 -34.736  1.00  5.100          O  
ATOM  15537  OE2 GLU A 994     -52.175 -69.998 -36.522  1.00  5.100          O  
ATOM  15538  H   GLU A 994     -48.266 -68.056 -33.768  1.00  4.200          H  
ATOM  15539  HA  GLU A 994     -50.743 -66.642 -33.151  1.00  4.440          H  
ATOM  15540 1HB  GLU A 994     -50.029 -69.585 -33.260  1.00  6.120          H  
ATOM  15541 2HB  GLU A 994     -51.632 -68.985 -32.860  1.00  6.120          H  
ATOM  15542 1HG  GLU A 994     -51.804 -67.905 -35.041  1.00  6.120          H  
ATOM  15543 2HG  GLU A 994     -50.180 -68.445 -35.453  1.00  6.120          H  
ATOM  15544  N   THR A 995     -48.891 -67.411 -30.741  1.00  3.780          N  
ATOM  15545  CA  THR A 995     -48.709 -67.459 -29.301  1.00  3.960          C  
ATOM  15546  C   THR A 995     -48.952 -66.071 -28.739  1.00  4.100          C  
ATOM  15547  O   THR A 995     -48.728 -65.076 -29.421  1.00  4.130          O  
ATOM  15548  CB  THR A 995     -47.319 -68.029 -28.936  1.00  5.470          C  
ATOM  15549  OG1 THR A 995     -47.242 -69.396 -29.393  1.00  5.470          O  
ATOM  15550  CG2 THR A 995     -47.055 -68.007 -27.442  1.00  5.470          C  
ATOM  15551  H   THR A 995     -48.064 -67.220 -31.306  1.00  4.540          H  
ATOM  15552  HA  THR A 995     -49.457 -68.124 -28.875  1.00  4.750          H  
ATOM  15553  HB  THR A 995     -46.551 -67.446 -29.427  1.00  6.570          H  
ATOM  15554  HG1 THR A 995     -47.165 -69.434 -30.370  1.00  6.570          H  
ATOM  15555 1HG2 THR A 995     -46.077 -68.434 -27.260  1.00  6.570          H  
ATOM  15556 2HG2 THR A 995     -47.071 -66.992 -27.064  1.00  6.570          H  
ATOM  15557 3HG2 THR A 995     -47.807 -68.603 -26.926  1.00  6.570          H  
ATOM  15558  N   SER A 996     -49.481 -66.004 -27.530  1.00  4.230          N  
ATOM  15559  CA  SER A 996     -49.772 -64.754 -26.844  1.00  4.430          C  
ATOM  15560  C   SER A 996     -48.580 -64.025 -26.227  1.00  4.420          C  
ATOM  15561  O   SER A 996     -47.455 -64.548 -26.148  1.00  4.350          O  
ATOM  15562  CB  SER A 996     -50.812 -65.022 -25.772  1.00  6.120          C  
ATOM  15563  OG  SER A 996     -50.309 -65.870 -24.776  1.00  6.120          O  
ATOM  15564  H   SER A 996     -49.681 -66.861 -27.033  1.00  5.080          H  
ATOM  15565  HA  SER A 996     -50.203 -64.078 -27.570  1.00  5.320          H  
ATOM  15566 1HB  SER A 996     -51.121 -64.078 -25.323  1.00  7.350          H  
ATOM  15567 2HB  SER A 996     -51.692 -65.471 -26.229  1.00  7.350          H  
ATOM  15568  HG  SER A 996     -50.971 -65.880 -24.078  1.00  7.350          H  
ATOM  15569  N   PHE A 997     -48.858 -62.793 -25.803  1.00  4.560          N  
ATOM  15570  CA  PHE A 997     -47.925 -61.923 -25.118  1.00  4.610          C  
ATOM  15571  C   PHE A 997     -47.946 -62.231 -23.627  1.00  5.030          C  
ATOM  15572  O   PHE A 997     -48.865 -62.905 -23.174  1.00  5.370          O  
ATOM  15573  CB  PHE A 997     -48.305 -60.474 -25.378  1.00  6.430          C  
ATOM  15574  CG  PHE A 997     -47.964 -60.012 -26.719  1.00  6.430          C  
ATOM  15575  CD1 PHE A 997     -48.825 -60.131 -27.753  1.00  6.430          C  
ATOM  15576  CD2 PHE A 997     -46.762 -59.411 -26.939  1.00  6.430          C  
ATOM  15577  CE1 PHE A 997     -48.506 -59.635 -28.972  1.00  6.430          C  
ATOM  15578  CE2 PHE A 997     -46.446 -58.932 -28.164  1.00  6.430          C  
ATOM  15579  CZ  PHE A 997     -47.313 -59.032 -29.175  1.00  6.430          C  
ATOM  15580  H   PHE A 997     -49.804 -62.418 -25.932  1.00  5.470          H  
ATOM  15581  HA  PHE A 997     -46.945 -62.107 -25.534  1.00  5.530          H  
ATOM  15582 1HB  PHE A 997     -49.387 -60.371 -25.263  1.00  7.720          H  
ATOM  15583 2HB  PHE A 997     -47.857 -59.802 -24.672  1.00  7.720          H  
ATOM  15584  HD1 PHE A 997     -49.781 -60.610 -27.595  1.00  7.720          H  
ATOM  15585  HD2 PHE A 997     -46.047 -59.303 -26.117  1.00  7.720          H  
ATOM  15586  HE1 PHE A 997     -49.209 -59.715 -29.780  1.00  7.720          H  
ATOM  15587  HE2 PHE A 997     -45.496 -58.453 -28.323  1.00  7.720          H  
ATOM  15588  HZ  PHE A 997     -47.045 -58.635 -30.145  1.00  7.720          H  
ATOM  15589  N   PRO A 998     -46.959 -61.766 -22.833  1.00  5.200          N  
ATOM  15590  CA  PRO A 998     -46.900 -61.897 -21.377  1.00  5.670          C  
ATOM  15591  C   PRO A 998     -48.124 -61.326 -20.638  1.00  5.720          C  
ATOM  15592  O   PRO A 998     -48.366 -61.696 -19.492  1.00  5.980          O  
ATOM  15593  CB  PRO A 998     -45.635 -61.090 -21.028  1.00  8.500          C  
ATOM  15594  CG  PRO A 998     -44.765 -61.154 -22.271  1.00  8.500          C  
ATOM  15595  CD  PRO A 998     -45.728 -61.135 -23.428  1.00  8.500          C  
ATOM  15596  HA  PRO A 998     -46.765 -62.959 -21.123  1.00  6.800          H  
ATOM  15597 1HB  PRO A 998     -45.914 -60.059 -20.770  1.00 10.210          H  
ATOM  15598 2HB  PRO A 998     -45.151 -61.521 -20.137  1.00 10.210          H  
ATOM  15599 1HG  PRO A 998     -44.069 -60.291 -22.302  1.00 10.210          H  
ATOM  15600 2HG  PRO A 998     -44.141 -62.059 -22.252  1.00 10.210          H  
ATOM  15601 1HD  PRO A 998     -45.888 -60.097 -23.738  1.00 10.210          H  
ATOM  15602 2HD  PRO A 998     -45.296 -61.748 -24.230  1.00 10.210          H  
ATOM  15603  N   ARG A 999     -48.879 -60.433 -21.299  1.00  5.750          N  
ATOM  15604  CA  ARG A 999     -50.070 -59.784 -20.744  1.00  6.070          C  
ATOM  15605  C   ARG A 999     -49.768 -59.022 -19.466  1.00  6.420          C  
ATOM  15606  O   ARG A 999     -50.331 -59.288 -18.403  1.00  7.010          O  
ATOM  15607  CB  ARG A 999     -51.180 -60.801 -20.479  1.00  8.370          C  
ATOM  15608  CG  ARG A 999     -51.697 -61.571 -21.710  1.00  8.370          C  
ATOM  15609  CD  ARG A 999     -52.592 -60.770 -22.610  1.00  8.370          C  
ATOM  15610  NE  ARG A 999     -53.831 -60.361 -21.940  1.00  8.370          N  
ATOM  15611  CZ  ARG A 999     -54.932 -61.142 -21.801  1.00  8.370          C  
ATOM  15612  NH1 ARG A 999     -54.934 -62.381 -22.259  1.00  8.370          N  
ATOM  15613  NH2 ARG A 999     -56.009 -60.663 -21.200  1.00  8.370          N  
ATOM  15614  H   ARG A 999     -48.621 -60.192 -22.238  1.00  6.900          H  
ATOM  15615  HA  ARG A 999     -50.433 -59.066 -21.479  1.00  7.280          H  
ATOM  15616 1HB  ARG A 999     -50.847 -61.536 -19.755  1.00 10.040          H  
ATOM  15617 2HB  ARG A 999     -52.033 -60.286 -20.039  1.00 10.040          H  
ATOM  15618 1HG  ARG A 999     -50.861 -61.890 -22.300  1.00 10.040          H  
ATOM  15619 2HG  ARG A 999     -52.239 -62.447 -21.368  1.00 10.040          H  
ATOM  15620 1HD  ARG A 999     -52.076 -59.872 -22.938  1.00 10.040          H  
ATOM  15621 2HD  ARG A 999     -52.849 -61.357 -23.495  1.00 10.040          H  
ATOM  15622  HE  ARG A 999     -53.876 -59.401 -21.549  1.00 10.040          H  
ATOM  15623 1HH1 ARG A 999     -54.109 -62.756 -22.714  1.00 10.040          H  
ATOM  15624 2HH1 ARG A 999     -55.754 -62.960 -22.160  1.00 10.040          H  
ATOM  15625 1HH2 ARG A 999     -56.017 -59.683 -20.865  1.00 10.040          H  
ATOM  15626 2HH2 ARG A 999     -56.830 -61.232 -21.092  1.00 10.040          H  
ATOM  15627  N   LYS A1000     -48.873 -58.053 -19.594  1.00  6.370          N  
ATOM  15628  CA  LYS A1000     -48.451 -57.203 -18.499  1.00  6.940          C  
ATOM  15629  C   LYS A1000     -48.731 -55.760 -18.878  1.00  7.250          C  
ATOM  15630  O   LYS A1000     -48.708 -55.415 -20.062  1.00  7.490          O  
ATOM  15631  CB  LYS A1000     -46.950 -57.384 -18.222  1.00  9.490          C  
ATOM  15632  CG  LYS A1000     -46.513 -58.823 -17.890  1.00  9.490          C  
ATOM  15633  CD  LYS A1000     -47.060 -59.304 -16.554  1.00  9.490          C  
ATOM  15634  CE  LYS A1000     -46.524 -60.684 -16.214  1.00  9.490          C  
ATOM  15635  NZ  LYS A1000     -47.106 -61.219 -14.946  1.00  9.490          N  
ATOM  15636  H   LYS A1000     -48.465 -57.908 -20.504  1.00  7.640          H  
ATOM  15637  HA  LYS A1000     -49.034 -57.434 -17.606  1.00  8.330          H  
ATOM  15638 1HB  LYS A1000     -46.376 -57.048 -19.089  1.00 11.390          H  
ATOM  15639 2HB  LYS A1000     -46.664 -56.753 -17.379  1.00 11.390          H  
ATOM  15640 1HG  LYS A1000     -46.883 -59.491 -18.657  1.00 11.390          H  
ATOM  15641 2HG  LYS A1000     -45.430 -58.885 -17.880  1.00 11.390          H  
ATOM  15642 1HD  LYS A1000     -46.796 -58.602 -15.765  1.00 11.390          H  
ATOM  15643 2HD  LYS A1000     -48.147 -59.376 -16.614  1.00 11.390          H  
ATOM  15644 1HE  LYS A1000     -46.768 -61.366 -17.032  1.00 11.390          H  
ATOM  15645 2HE  LYS A1000     -45.440 -60.630 -16.111  1.00 11.390          H  
ATOM  15646 1HZ  LYS A1000     -46.727 -62.138 -14.764  1.00 11.390          H  
ATOM  15647 2HZ  LYS A1000     -46.880 -60.603 -14.176  1.00 11.390          H  
ATOM  15648 3HZ  LYS A1000     -48.111 -61.283 -15.045  1.00 11.390          H  
ATOM  15649  N   GLU A1001     -48.926 -54.900 -17.877  1.00  7.540          N  
ATOM  15650  CA  GLU A1001     -49.128 -53.462 -18.091  1.00  8.140          C  
ATOM  15651  C   GLU A1001     -47.872 -52.811 -18.664  1.00  8.140          C  
ATOM  15652  O   GLU A1001     -47.894 -51.687 -19.163  1.00  8.270          O  
ATOM  15653  CB  GLU A1001     -49.540 -52.778 -16.779  1.00 11.160          C  
ATOM  15654  CG  GLU A1001     -48.471 -52.756 -15.655  1.00 11.160          C  
ATOM  15655  CD  GLU A1001     -48.451 -54.006 -14.800  1.00 11.160          C  
ATOM  15656  OE1 GLU A1001     -48.903 -55.035 -15.263  1.00 11.160          O  
ATOM  15657  OE2 GLU A1001     -47.984 -53.933 -13.692  1.00 11.160          O  
ATOM  15658  H   GLU A1001     -48.955 -55.251 -16.915  1.00  9.050          H  
ATOM  15659  HA  GLU A1001     -49.933 -53.331 -18.813  1.00  9.770          H  
ATOM  15660 1HB  GLU A1001     -49.814 -51.744 -16.989  1.00 13.390          H  
ATOM  15661 2HB  GLU A1001     -50.427 -53.270 -16.380  1.00 13.390          H  
ATOM  15662 1HG  GLU A1001     -47.485 -52.605 -16.076  1.00 13.390          H  
ATOM  15663 2HG  GLU A1001     -48.679 -51.902 -15.014  1.00 13.390          H  
ATOM  15664  N   GLY A1002     -46.757 -53.527 -18.546  1.00  8.270          N  
ATOM  15665  CA  GLY A1002     -45.468 -53.103 -19.042  1.00  8.520          C  
ATOM  15666  C   GLY A1002     -45.301 -53.425 -20.523  1.00  8.290          C  
ATOM  15667  O   GLY A1002     -44.277 -53.122 -21.108  1.00  8.590          O  
ATOM  15668  H   GLY A1002     -46.835 -54.421 -18.088  1.00  9.920          H  
ATOM  15669 1HA  GLY A1002     -45.356 -52.031 -18.881  1.00 10.220          H  
ATOM  15670 2HA  GLY A1002     -44.680 -53.595 -18.471  1.00 10.220          H  
ATOM  15671  N   TYR A1003     -46.259 -54.063 -21.155  1.00  8.020          N  
ATOM  15672  CA  TYR A1003     -46.066 -54.338 -22.564  1.00  8.060          C  
ATOM  15673  C   TYR A1003     -45.988 -53.059 -23.423  1.00  7.700          C  
ATOM  15674  O   TYR A1003     -46.853 -52.191 -23.321  1.00  7.700          O  
ATOM  15675  CB  TYR A1003     -47.153 -55.273 -23.073  1.00 11.270          C  
ATOM  15676  CG  TYR A1003     -47.012 -55.473 -24.490  1.00 11.270          C  
ATOM  15677  CD1 TYR A1003     -46.005 -56.244 -24.942  1.00 11.270          C  
ATOM  15678  CD2 TYR A1003     -47.869 -54.847 -25.364  1.00 11.270          C  
ATOM  15679  CE1 TYR A1003     -45.818 -56.383 -26.241  1.00 11.270          C  
ATOM  15680  CE2 TYR A1003     -47.681 -55.001 -26.702  1.00 11.270          C  
ATOM  15681  CZ  TYR A1003     -46.649 -55.758 -27.137  1.00 11.270          C  
ATOM  15682  OH  TYR A1003     -46.439 -55.884 -28.458  1.00 11.270          O  
ATOM  15683  H   TYR A1003     -47.118 -54.354 -20.686  1.00  9.620          H  
ATOM  15684  HA  TYR A1003     -45.115 -54.843 -22.672  1.00  9.670          H  
ATOM  15685 1HB  TYR A1003     -47.080 -56.240 -22.568  1.00 13.520          H  
ATOM  15686 2HB  TYR A1003     -48.128 -54.866 -22.871  1.00 13.520          H  
ATOM  15687  HD1 TYR A1003     -45.345 -56.736 -24.256  1.00 13.520          H  
ATOM  15688  HD2 TYR A1003     -48.668 -54.219 -24.994  1.00 13.520          H  
ATOM  15689  HE1 TYR A1003     -45.009 -56.992 -26.573  1.00 13.520          H  
ATOM  15690  HE2 TYR A1003     -48.337 -54.499 -27.414  1.00 13.520          H  
ATOM  15691  HH  TYR A1003     -47.098 -55.346 -28.902  1.00 13.520          H  
ATOM  15692  N   LEU A1004     -44.982 -52.961 -24.307  1.00  7.680          N  
ATOM  15693  CA  LEU A1004     -44.818 -51.809 -25.209  1.00  7.640          C  
ATOM  15694  C   LEU A1004     -45.978 -51.531 -26.155  1.00  7.020          C  
ATOM  15695  O   LEU A1004     -46.340 -52.375 -26.977  1.00  7.270          O  
ATOM  15696  CB  LEU A1004     -43.586 -52.022 -26.107  1.00 10.710          C  
ATOM  15697  CG  LEU A1004     -43.124 -50.844 -26.996  1.00 10.710          C  
ATOM  15698  CD1 LEU A1004     -42.566 -49.729 -26.109  1.00 10.710          C  
ATOM  15699  CD2 LEU A1004     -42.067 -51.330 -27.984  1.00 10.710          C  
ATOM  15700  H   LEU A1004     -44.247 -53.672 -24.309  1.00  9.220          H  
ATOM  15701  HA  LEU A1004     -44.703 -50.924 -24.588  1.00  9.170          H  
ATOM  15702 1HB  LEU A1004     -42.772 -52.261 -25.503  1.00 12.850          H  
ATOM  15703 2HB  LEU A1004     -43.784 -52.880 -26.758  1.00 12.850          H  
ATOM  15704  HG  LEU A1004     -43.971 -50.445 -27.554  1.00 12.850          H  
ATOM  15705 1HD1 LEU A1004     -42.243 -48.909 -26.749  1.00 12.850          H  
ATOM  15706 2HD1 LEU A1004     -43.319 -49.365 -25.419  1.00 12.850          H  
ATOM  15707 3HD1 LEU A1004     -41.709 -50.104 -25.543  1.00 12.850          H  
ATOM  15708 1HD2 LEU A1004     -41.751 -50.498 -28.611  1.00 12.850          H  
ATOM  15709 2HD2 LEU A1004     -41.219 -51.707 -27.459  1.00 12.850          H  
ATOM  15710 3HD2 LEU A1004     -42.490 -52.117 -28.608  1.00 12.850          H  
ATOM  15711  N   GLY A1005     -46.433 -50.282 -26.176  1.00  6.480          N  
ATOM  15712  CA  GLY A1005     -47.508 -49.867 -27.064  1.00  6.080          C  
ATOM  15713  C   GLY A1005     -48.853 -50.370 -26.529  1.00  5.880          C  
ATOM  15714  O   GLY A1005     -49.065 -50.329 -25.318  1.00  6.060          O  
ATOM  15715  H   GLY A1005     -46.064 -49.621 -25.509  1.00  7.780          H  
ATOM  15716 1HA  GLY A1005     -47.525 -48.778 -27.125  1.00  7.300          H  
ATOM  15717 2HA  GLY A1005     -47.286 -50.227 -28.057  1.00  7.300          H  
ATOM  15718  N   PRO A1006     -49.832 -50.713 -27.389  1.00  5.810          N  
ATOM  15719  CA  PRO A1006     -51.169 -51.124 -27.001  1.00  6.010          C  
ATOM  15720  C   PRO A1006     -51.111 -52.436 -26.230  1.00  5.880          C  
ATOM  15721  O   PRO A1006     -50.331 -53.318 -26.567  1.00  6.200          O  
ATOM  15722  CB  PRO A1006     -51.891 -51.217 -28.351  1.00  9.020          C  
ATOM  15723  CG  PRO A1006     -50.784 -51.440 -29.377  1.00  9.020          C  
ATOM  15724  CD  PRO A1006     -49.579 -50.734 -28.829  1.00  9.020          C  
ATOM  15725  HA  PRO A1006     -51.612 -50.334 -26.377  1.00  7.210          H  
ATOM  15726 1HB  PRO A1006     -52.646 -52.016 -28.325  1.00 10.820          H  
ATOM  15727 2HB  PRO A1006     -52.440 -50.284 -28.536  1.00 10.820          H  
ATOM  15728 1HG  PRO A1006     -50.586 -52.497 -29.534  1.00 10.820          H  
ATOM  15729 2HG  PRO A1006     -51.095 -51.039 -30.354  1.00 10.820          H  
ATOM  15730 1HD  PRO A1006     -48.726 -51.362 -29.062  1.00 10.820          H  
ATOM  15731 2HD  PRO A1006     -49.485 -49.707 -29.228  1.00 10.820          H  
ATOM  15732  N   LEU A1007     -51.997 -52.581 -25.259  1.00  5.760          N  
ATOM  15733  CA  LEU A1007     -52.062 -53.749 -24.385  1.00  5.970          C  
ATOM  15734  C   LEU A1007     -53.099 -54.798 -24.771  1.00  5.820          C  
ATOM  15735  O   LEU A1007     -53.964 -54.554 -25.611  1.00  5.880          O  
ATOM  15736  CB  LEU A1007     -52.367 -53.304 -22.945  1.00  8.270          C  
ATOM  15737  CG  LEU A1007     -51.406 -52.267 -22.278  1.00  8.270          C  
ATOM  15738  CD1 LEU A1007     -51.947 -51.958 -20.881  1.00  8.270          C  
ATOM  15739  CD2 LEU A1007     -49.968 -52.807 -22.210  1.00  8.270          C  
ATOM  15740  H   LEU A1007     -52.636 -51.820 -25.083  1.00  6.910          H  
ATOM  15741  HA  LEU A1007     -51.090 -54.237 -24.409  1.00  7.160          H  
ATOM  15742 1HB  LEU A1007     -53.369 -52.877 -22.933  1.00  9.930          H  
ATOM  15743 2HB  LEU A1007     -52.377 -54.183 -22.305  1.00  9.930          H  
ATOM  15744  HG  LEU A1007     -51.400 -51.341 -22.853  1.00  9.930          H  
ATOM  15745 1HD1 LEU A1007     -51.301 -51.225 -20.395  1.00  9.930          H  
ATOM  15746 2HD1 LEU A1007     -52.958 -51.556 -20.960  1.00  9.930          H  
ATOM  15747 3HD1 LEU A1007     -51.967 -52.872 -20.288  1.00  9.930          H  
ATOM  15748 1HD2 LEU A1007     -49.316 -52.068 -21.732  1.00  9.930          H  
ATOM  15749 2HD2 LEU A1007     -49.941 -53.729 -21.633  1.00  9.930          H  
ATOM  15750 3HD2 LEU A1007     -49.594 -52.991 -23.215  1.00  9.930          H  
ATOM  15751  N   GLU A1008     -52.996 -55.951 -24.093  1.00  5.980          N  
ATOM  15752  CA  GLU A1008     -53.911 -57.102 -24.172  1.00  6.300          C  
ATOM  15753  C   GLU A1008     -53.997 -57.872 -25.487  1.00  6.030          C  
ATOM  15754  O   GLU A1008     -55.083 -58.252 -25.929  1.00  6.260          O  
ATOM  15755  CB  GLU A1008     -55.317 -56.647 -23.751  1.00  8.690          C  
ATOM  15756  CG  GLU A1008     -55.378 -56.113 -22.320  1.00  8.690          C  
ATOM  15757  CD  GLU A1008     -55.204 -57.210 -21.333  1.00  8.690          C  
ATOM  15758  OE1 GLU A1008     -54.091 -57.479 -20.953  1.00  8.690          O  
ATOM  15759  OE2 GLU A1008     -56.184 -57.804 -20.952  1.00  8.690          O  
ATOM  15760  H   GLU A1008     -52.228 -56.029 -23.441  1.00  7.180          H  
ATOM  15761  HA  GLU A1008     -53.572 -57.817 -23.423  1.00  7.560          H  
ATOM  15762 1HB  GLU A1008     -55.694 -55.882 -24.426  1.00 10.430          H  
ATOM  15763 2HB  GLU A1008     -56.003 -57.493 -23.807  1.00 10.430          H  
ATOM  15764 1HG  GLU A1008     -54.606 -55.367 -22.167  1.00 10.430          H  
ATOM  15765 2HG  GLU A1008     -56.342 -55.636 -22.163  1.00 10.430          H  
ATOM  15766  N   TYR A1009     -52.843 -58.152 -26.078  1.00  5.650          N  
ATOM  15767  CA  TYR A1009     -52.803 -58.974 -27.275  1.00  5.460          C  
ATOM  15768  C   TYR A1009     -52.622 -60.455 -26.950  1.00  5.140          C  
ATOM  15769  O   TYR A1009     -51.754 -60.850 -26.153  1.00  5.020          O  
ATOM  15770  CB  TYR A1009     -51.710 -58.504 -28.215  1.00  7.720          C  
ATOM  15771  CG  TYR A1009     -52.034 -57.281 -28.910  1.00  7.720          C  
ATOM  15772  CD1 TYR A1009     -51.703 -56.074 -28.368  1.00  7.720          C  
ATOM  15773  CD2 TYR A1009     -52.686 -57.363 -30.121  1.00  7.720          C  
ATOM  15774  CE1 TYR A1009     -52.028 -54.947 -29.030  1.00  7.720          C  
ATOM  15775  CE2 TYR A1009     -53.012 -56.234 -30.792  1.00  7.720          C  
ATOM  15776  CZ  TYR A1009     -52.688 -55.011 -30.258  1.00  7.720          C  
ATOM  15777  OH  TYR A1009     -53.033 -53.852 -30.929  1.00  7.720          O  
ATOM  15778  H   TYR A1009     -51.995 -57.781 -25.682  1.00  6.780          H  
ATOM  15779  HA  TYR A1009     -53.756 -58.869 -27.792  1.00  6.550          H  
ATOM  15780 1HB  TYR A1009     -50.816 -58.310 -27.639  1.00  9.260          H  
ATOM  15781 2HB  TYR A1009     -51.491 -59.274 -28.954  1.00  9.260          H  
ATOM  15782  HD1 TYR A1009     -51.190 -56.012 -27.407  1.00  9.260          H  
ATOM  15783  HD2 TYR A1009     -52.939 -58.337 -30.537  1.00  9.260          H  
ATOM  15784  HE1 TYR A1009     -51.776 -54.020 -28.588  1.00  9.260          H  
ATOM  15785  HE2 TYR A1009     -53.524 -56.307 -31.745  1.00  9.260          H  
ATOM  15786  HH  TYR A1009     -53.668 -54.066 -31.647  1.00  9.260          H  
ATOM  15787  N   ASN A1010     -53.445 -61.271 -27.609  1.00  5.110          N  
ATOM  15788  CA  ASN A1010     -53.425 -62.716 -27.441  1.00  4.940          C  
ATOM  15789  C   ASN A1010     -52.648 -63.408 -28.544  1.00  4.600          C  
ATOM  15790  O   ASN A1010     -52.653 -64.632 -28.642  1.00  4.490          O  
ATOM  15791  CB  ASN A1010     -54.837 -63.245 -27.355  1.00  6.980          C  
ATOM  15792  CG  ASN A1010     -55.510 -62.833 -26.071  1.00  6.980          C  
ATOM  15793  OD1 ASN A1010     -54.930 -62.964 -24.988  1.00  6.980          O  
ATOM  15794  ND2 ASN A1010     -56.717 -62.333 -26.167  1.00  6.980          N  
ATOM  15795  H   ASN A1010     -54.134 -60.859 -28.230  1.00  6.130          H  
ATOM  15796  HA  ASN A1010     -52.923 -62.942 -26.502  1.00  5.930          H  
ATOM  15797 1HB  ASN A1010     -55.418 -62.871 -28.201  1.00  8.380          H  
ATOM  15798 2HB  ASN A1010     -54.829 -64.333 -27.419  1.00  8.380          H  
ATOM  15799 1HD2 ASN A1010     -57.206 -62.041 -25.343  1.00  8.380          H  
ATOM  15800 2HD2 ASN A1010     -57.156 -62.240 -27.060  1.00  8.380          H  
ATOM  15801  N   THR A1011     -51.974 -62.607 -29.356  1.00  4.530          N  
ATOM  15802  CA  THR A1011     -51.109 -63.090 -30.418  1.00  4.250          C  
ATOM  15803  C   THR A1011     -50.215 -62.013 -31.011  1.00  4.070          C  
ATOM  15804  O   THR A1011     -50.664 -60.880 -31.273  1.00  4.160          O  
ATOM  15805  CB  THR A1011     -51.894 -63.791 -31.535  1.00  6.060          C  
ATOM  15806  OG1 THR A1011     -51.000 -64.069 -32.614  1.00  6.060          O  
ATOM  15807  CG2 THR A1011     -52.991 -62.949 -32.023  1.00  6.060          C  
ATOM  15808  H   THR A1011     -52.049 -61.615 -29.203  1.00  5.440          H  
ATOM  15809  HA  THR A1011     -50.473 -63.835 -29.993  1.00  5.100          H  
ATOM  15810  HB  THR A1011     -52.295 -64.732 -31.163  1.00  7.270          H  
ATOM  15811  HG1 THR A1011     -50.340 -64.743 -32.363  1.00  7.270          H  
ATOM  15812 1HG2 THR A1011     -53.520 -63.464 -32.823  1.00  7.270          H  
ATOM  15813 2HG2 THR A1011     -53.690 -62.727 -31.222  1.00  7.270          H  
ATOM  15814 3HG2 THR A1011     -52.589 -62.053 -32.392  1.00  7.270          H  
ATOM  15815  N   TYR A1012     -48.983 -62.424 -31.329  1.00  3.840          N  
ATOM  15816  CA  TYR A1012     -47.989 -61.564 -31.985  1.00  3.670          C  
ATOM  15817  C   TYR A1012     -48.494 -61.158 -33.343  1.00  3.660          C  
ATOM  15818  O   TYR A1012     -48.449 -59.981 -33.706  1.00  3.670          O  
ATOM  15819  CB  TYR A1012     -46.633 -62.283 -32.088  1.00  5.210          C  
ATOM  15820  CG  TYR A1012     -46.098 -62.510 -30.731  1.00  5.210          C  
ATOM  15821  CD1 TYR A1012     -46.375 -63.684 -30.153  1.00  5.210          C  
ATOM  15822  CD2 TYR A1012     -45.408 -61.554 -30.042  1.00  5.210          C  
ATOM  15823  CE1 TYR A1012     -46.036 -63.926 -28.870  1.00  5.210          C  
ATOM  15824  CE2 TYR A1012     -45.052 -61.806 -28.734  1.00  5.210          C  
ATOM  15825  CZ  TYR A1012     -45.401 -62.987 -28.151  1.00  5.210          C  
ATOM  15826  OH  TYR A1012     -45.125 -63.245 -26.834  1.00  5.210          O  
ATOM  15827  H   TYR A1012     -48.737 -63.369 -31.009  1.00  4.610          H  
ATOM  15828  HA  TYR A1012     -47.855 -60.663 -31.408  1.00  4.400          H  
ATOM  15829 1HB  TYR A1012     -46.759 -63.233 -32.574  1.00  6.250          H  
ATOM  15830 2HB  TYR A1012     -45.924 -61.691 -32.658  1.00  6.250          H  
ATOM  15831  HD1 TYR A1012     -46.909 -64.442 -30.722  1.00  6.250          H  
ATOM  15832  HD2 TYR A1012     -45.171 -60.592 -30.502  1.00  6.250          H  
ATOM  15833  HE1 TYR A1012     -46.302 -64.875 -28.415  1.00  6.250          H  
ATOM  15834  HE2 TYR A1012     -44.537 -61.048 -28.165  1.00  6.250          H  
ATOM  15835  HH  TYR A1012     -45.830 -63.869 -26.483  1.00  6.250          H  
ATOM  15836  N   ALA A1013     -49.112 -62.095 -34.049  1.00  3.680          N  
ATOM  15837  CA  ALA A1013     -49.616 -61.786 -35.372  1.00  3.710          C  
ATOM  15838  C   ALA A1013     -50.602 -60.609 -35.373  1.00  3.900          C  
ATOM  15839  O   ALA A1013     -50.515 -59.761 -36.264  1.00  3.910          O  
ATOM  15840  CB  ALA A1013     -50.306 -63.007 -35.951  1.00  5.180          C  
ATOM  15841  H   ALA A1013     -49.141 -63.057 -33.689  1.00  4.420          H  
ATOM  15842  HA  ALA A1013     -48.770 -61.514 -35.998  1.00  4.450          H  
ATOM  15843 1HB  ALA A1013     -50.658 -62.783 -36.956  1.00  6.220          H  
ATOM  15844 2HB  ALA A1013     -49.622 -63.836 -35.986  1.00  6.220          H  
ATOM  15845 3HB  ALA A1013     -51.153 -63.271 -35.318  1.00  6.220          H  
ATOM  15846  N   ASP A1014     -51.492 -60.501 -34.370  1.00  4.070          N  
ATOM  15847  CA  ASP A1014     -52.445 -59.385 -34.362  1.00  4.280          C  
ATOM  15848  C   ASP A1014     -51.737 -58.105 -34.018  1.00  4.260          C  
ATOM  15849  O   ASP A1014     -52.032 -57.058 -34.595  1.00  4.360          O  
ATOM  15850  CB  ASP A1014     -53.601 -59.565 -33.378  1.00  5.910          C  
ATOM  15851  CG  ASP A1014     -54.646 -60.612 -33.775  1.00  5.910          C  
ATOM  15852  OD1 ASP A1014     -54.690 -61.031 -34.909  1.00  5.910          O  
ATOM  15853  OD2 ASP A1014     -55.412 -60.972 -32.911  1.00  5.910          O  
ATOM  15854  H   ASP A1014     -51.514 -61.209 -33.646  1.00  4.880          H  
ATOM  15855  HA  ASP A1014     -52.865 -59.284 -35.361  1.00  5.140          H  
ATOM  15856 1HB  ASP A1014     -53.194 -59.831 -32.404  1.00  7.090          H  
ATOM  15857 2HB  ASP A1014     -54.110 -58.609 -33.255  1.00  7.090          H  
ATOM  15858  N   TYR A1015     -50.793 -58.167 -33.084  1.00  4.140          N  
ATOM  15859  CA  TYR A1015     -50.048 -56.966 -32.745  1.00  4.120          C  
ATOM  15860  C   TYR A1015     -49.345 -56.390 -33.953  1.00  3.960          C  
ATOM  15861  O   TYR A1015     -49.443 -55.193 -34.232  1.00  4.060          O  
ATOM  15862  CB  TYR A1015     -49.050 -57.228 -31.636  1.00  5.780          C  
ATOM  15863  CG  TYR A1015     -48.074 -56.104 -31.450  1.00  5.780          C  
ATOM  15864  CD1 TYR A1015     -48.458 -54.904 -30.882  1.00  5.780          C  
ATOM  15865  CD2 TYR A1015     -46.761 -56.294 -31.850  1.00  5.780          C  
ATOM  15866  CE1 TYR A1015     -47.519 -53.891 -30.735  1.00  5.780          C  
ATOM  15867  CE2 TYR A1015     -45.841 -55.302 -31.695  1.00  5.780          C  
ATOM  15868  CZ  TYR A1015     -46.202 -54.102 -31.146  1.00  5.780          C  
ATOM  15869  OH  TYR A1015     -45.249 -53.105 -30.999  1.00  5.780          O  
ATOM  15870  H   TYR A1015     -50.619 -59.053 -32.592  1.00  4.970          H  
ATOM  15871  HA  TYR A1015     -50.747 -56.212 -32.401  1.00  4.940          H  
ATOM  15872 1HB  TYR A1015     -49.575 -57.385 -30.699  1.00  6.930          H  
ATOM  15873 2HB  TYR A1015     -48.498 -58.131 -31.867  1.00  6.930          H  
ATOM  15874  HD1 TYR A1015     -49.486 -54.750 -30.561  1.00  6.930          H  
ATOM  15875  HD2 TYR A1015     -46.463 -57.240 -32.286  1.00  6.930          H  
ATOM  15876  HE1 TYR A1015     -47.806 -52.947 -30.299  1.00  6.930          H  
ATOM  15877  HE2 TYR A1015     -44.813 -55.462 -32.007  1.00  6.930          H  
ATOM  15878  HH  TYR A1015     -45.637 -52.361 -30.521  1.00  6.930          H  
ATOM  15879  N   TYR A1016     -48.612 -57.228 -34.675  1.00  3.760          N  
ATOM  15880  CA  TYR A1016     -47.857 -56.725 -35.804  1.00  3.640          C  
ATOM  15881  C   TYR A1016     -48.765 -56.248 -36.939  1.00  3.810          C  
ATOM  15882  O   TYR A1016     -48.497 -55.207 -37.566  1.00  3.870          O  
ATOM  15883  CB  TYR A1016     -46.844 -57.784 -36.256  1.00  5.140          C  
ATOM  15884  CG  TYR A1016     -45.716 -57.885 -35.289  1.00  5.140          C  
ATOM  15885  CD1 TYR A1016     -45.542 -58.998 -34.488  1.00  5.140          C  
ATOM  15886  CD2 TYR A1016     -44.860 -56.817 -35.179  1.00  5.140          C  
ATOM  15887  CE1 TYR A1016     -44.518 -59.007 -33.570  1.00  5.140          C  
ATOM  15888  CE2 TYR A1016     -43.849 -56.831 -34.278  1.00  5.140          C  
ATOM  15889  CZ  TYR A1016     -43.682 -57.910 -33.475  1.00  5.140          C  
ATOM  15890  OH  TYR A1016     -42.693 -57.893 -32.572  1.00  5.140          O  
ATOM  15891  H   TYR A1016     -48.567 -58.217 -34.405  1.00  4.510          H  
ATOM  15892  HA  TYR A1016     -47.301 -55.861 -35.456  1.00  4.370          H  
ATOM  15893 1HB  TYR A1016     -47.333 -58.760 -36.337  1.00  6.170          H  
ATOM  15894 2HB  TYR A1016     -46.432 -57.531 -37.201  1.00  6.170          H  
ATOM  15895  HD1 TYR A1016     -46.208 -59.847 -34.569  1.00  6.170          H  
ATOM  15896  HD2 TYR A1016     -44.995 -55.960 -35.809  1.00  6.170          H  
ATOM  15897  HE1 TYR A1016     -44.367 -59.863 -32.916  1.00  6.170          H  
ATOM  15898  HE2 TYR A1016     -43.178 -55.976 -34.193  1.00  6.170          H  
ATOM  15899  HH  TYR A1016     -42.650 -58.747 -32.118  1.00  6.170          H  
ATOM  15900  N   LYS A1017     -49.865 -56.967 -37.192  1.00  3.940          N  
ATOM  15901  CA  LYS A1017     -50.808 -56.562 -38.224  1.00  4.140          C  
ATOM  15902  C   LYS A1017     -51.441 -55.206 -37.905  1.00  4.410          C  
ATOM  15903  O   LYS A1017     -51.583 -54.356 -38.791  1.00  4.550          O  
ATOM  15904  CB  LYS A1017     -51.904 -57.611 -38.405  1.00  5.720          C  
ATOM  15905  CG  LYS A1017     -52.919 -57.289 -39.515  1.00  5.720          C  
ATOM  15906  CD  LYS A1017     -53.931 -58.416 -39.683  1.00  5.720          C  
ATOM  15907  CE  LYS A1017     -54.952 -58.086 -40.763  1.00  5.720          C  
ATOM  15908  NZ  LYS A1017     -55.950 -59.177 -40.938  1.00  5.720          N  
ATOM  15909  H   LYS A1017     -50.037 -57.841 -36.688  1.00  4.730          H  
ATOM  15910  HA  LYS A1017     -50.275 -56.471 -39.163  1.00  4.970          H  
ATOM  15911 1HB  LYS A1017     -51.439 -58.570 -38.638  1.00  6.860          H  
ATOM  15912 2HB  LYS A1017     -52.443 -57.731 -37.465  1.00  6.860          H  
ATOM  15913 1HG  LYS A1017     -53.449 -56.368 -39.271  1.00  6.860          H  
ATOM  15914 2HG  LYS A1017     -52.378 -57.141 -40.454  1.00  6.860          H  
ATOM  15915 1HD  LYS A1017     -53.406 -59.334 -39.953  1.00  6.860          H  
ATOM  15916 2HD  LYS A1017     -54.448 -58.579 -38.735  1.00  6.860          H  
ATOM  15917 1HE  LYS A1017     -55.474 -57.169 -40.490  1.00  6.860          H  
ATOM  15918 2HE  LYS A1017     -54.431 -57.928 -41.707  1.00  6.860          H  
ATOM  15919 1HZ  LYS A1017     -56.607 -58.919 -41.662  1.00  6.860          H  
ATOM  15920 2HZ  LYS A1017     -55.477 -60.030 -41.203  1.00  6.860          H  
ATOM  15921 3HZ  LYS A1017     -56.448 -59.325 -40.072  1.00  6.860          H  
ATOM  15922  N   GLN A1018     -51.880 -55.020 -36.655  1.00  4.510          N  
ATOM  15923  CA  GLN A1018     -52.542 -53.786 -36.260  1.00  4.790          C  
ATOM  15924  C   GLN A1018     -51.609 -52.585 -36.085  1.00  4.750          C  
ATOM  15925  O   GLN A1018     -51.982 -51.464 -36.436  1.00  4.950          O  
ATOM  15926  CB  GLN A1018     -53.311 -54.003 -34.955  1.00  6.590          C  
ATOM  15927  CG  GLN A1018     -54.506 -54.933 -35.086  1.00  6.590          C  
ATOM  15928  CD  GLN A1018     -55.204 -55.171 -33.764  1.00  6.590          C  
ATOM  15929  OE1 GLN A1018     -54.916 -54.514 -32.752  1.00  6.590          O  
ATOM  15930  NE2 GLN A1018     -56.125 -56.128 -33.752  1.00  6.590          N  
ATOM  15931  H   GLN A1018     -51.777 -55.765 -35.958  1.00  5.410          H  
ATOM  15932  HA  GLN A1018     -53.257 -53.533 -37.039  1.00  5.750          H  
ATOM  15933 1HB  GLN A1018     -52.633 -54.429 -34.208  1.00  7.910          H  
ATOM  15934 2HB  GLN A1018     -53.657 -53.045 -34.575  1.00  7.910          H  
ATOM  15935 1HG  GLN A1018     -55.219 -54.490 -35.777  1.00  7.910          H  
ATOM  15936 2HG  GLN A1018     -54.163 -55.893 -35.473  1.00  7.910          H  
ATOM  15937 1HE2 GLN A1018     -56.619 -56.339 -32.906  1.00  7.910          H  
ATOM  15938 2HE2 GLN A1018     -56.329 -56.645 -34.587  1.00  7.910          H  
ATOM  15939  N   LYS A1019     -50.419 -52.803 -35.515  1.00  4.510          N  
ATOM  15940  CA  LYS A1019     -49.489 -51.716 -35.253  1.00  4.490          C  
ATOM  15941  C   LYS A1019     -48.651 -51.266 -36.450  1.00  4.330          C  
ATOM  15942  O   LYS A1019     -48.453 -50.065 -36.637  1.00  4.380          O  
ATOM  15943  CB  LYS A1019     -48.573 -52.073 -34.072  1.00  6.290          C  
ATOM  15944  CG  LYS A1019     -47.517 -51.002 -33.710  1.00  6.290          C  
ATOM  15945  CD  LYS A1019     -48.094 -49.687 -33.204  1.00  6.290          C  
ATOM  15946  CE  LYS A1019     -46.953 -48.714 -32.862  1.00  6.290          C  
ATOM  15947  NZ  LYS A1019     -47.450 -47.353 -32.487  1.00  6.290          N  
ATOM  15948  H   LYS A1019     -50.153 -53.743 -35.212  1.00  5.410          H  
ATOM  15949  HA  LYS A1019     -50.086 -50.860 -34.949  1.00  5.390          H  
ATOM  15950 1HB  LYS A1019     -49.180 -52.274 -33.190  1.00  7.550          H  
ATOM  15951 2HB  LYS A1019     -48.038 -52.995 -34.303  1.00  7.550          H  
ATOM  15952 1HG  LYS A1019     -46.864 -51.409 -32.940  1.00  7.550          H  
ATOM  15953 2HG  LYS A1019     -46.915 -50.780 -34.579  1.00  7.550          H  
ATOM  15954 1HD  LYS A1019     -48.715 -49.227 -33.972  1.00  7.550          H  
ATOM  15955 2HD  LYS A1019     -48.702 -49.861 -32.314  1.00  7.550          H  
ATOM  15956 1HE  LYS A1019     -46.378 -49.119 -32.030  1.00  7.550          H  
ATOM  15957 2HE  LYS A1019     -46.298 -48.623 -33.731  1.00  7.550          H  
ATOM  15958 1HZ  LYS A1019     -46.650 -46.727 -32.263  1.00  7.550          H  
ATOM  15959 2HZ  LYS A1019     -47.970 -46.960 -33.252  1.00  7.550          H  
ATOM  15960 3HZ  LYS A1019     -48.057 -47.401 -31.652  1.00  7.550          H  
ATOM  15961  N   TYR A1020     -48.102 -52.201 -37.238  1.00  4.160          N  
ATOM  15962  CA  TYR A1020     -47.199 -51.799 -38.308  1.00  4.020          C  
ATOM  15963  C   TYR A1020     -47.725 -52.149 -39.708  1.00  4.110          C  
ATOM  15964  O   TYR A1020     -47.064 -51.859 -40.707  1.00  4.130          O  
ATOM  15965  CB  TYR A1020     -45.855 -52.483 -38.096  1.00  5.680          C  
ATOM  15966  CG  TYR A1020     -45.239 -52.238 -36.764  1.00  5.680          C  
ATOM  15967  CD1 TYR A1020     -45.420 -53.208 -35.821  1.00  5.680          C  
ATOM  15968  CD2 TYR A1020     -44.512 -51.103 -36.463  1.00  5.680          C  
ATOM  15969  CE1 TYR A1020     -44.899 -53.082 -34.574  1.00  5.680          C  
ATOM  15970  CE2 TYR A1020     -43.972 -50.963 -35.192  1.00  5.680          C  
ATOM  15971  CZ  TYR A1020     -44.174 -51.960 -34.244  1.00  5.680          C  
ATOM  15972  OH  TYR A1020     -43.660 -51.835 -32.968  1.00  5.680          O  
ATOM  15973  H   TYR A1020     -48.275 -53.197 -37.102  1.00  4.990          H  
ATOM  15974  HA  TYR A1020     -47.064 -50.719 -38.264  1.00  4.820          H  
ATOM  15975 1HB  TYR A1020     -45.988 -53.529 -38.174  1.00  6.820          H  
ATOM  15976 2HB  TYR A1020     -45.160 -52.175 -38.868  1.00  6.820          H  
ATOM  15977  HD1 TYR A1020     -45.999 -54.081 -36.078  1.00  6.820          H  
ATOM  15978  HD2 TYR A1020     -44.365 -50.325 -37.210  1.00  6.820          H  
ATOM  15979  HE1 TYR A1020     -45.063 -53.858 -33.851  1.00  6.820          H  
ATOM  15980  HE2 TYR A1020     -43.399 -50.071 -34.936  1.00  6.820          H  
ATOM  15981  HH  TYR A1020     -44.065 -52.504 -32.383  1.00  6.820          H  
ATOM  15982  N   GLY A1021     -48.914 -52.757 -39.790  1.00  4.200          N  
ATOM  15983  CA  GLY A1021     -49.479 -53.183 -41.073  1.00  4.320          C  
ATOM  15984  C   GLY A1021     -48.834 -54.461 -41.627  1.00  4.140          C  
ATOM  15985  O   GLY A1021     -48.745 -54.645 -42.845  1.00  4.210          O  
ATOM  15986  H   GLY A1021     -49.454 -52.933 -38.949  1.00  5.040          H  
ATOM  15987 1HA  GLY A1021     -50.549 -53.352 -40.944  1.00  5.180          H  
ATOM  15988 2HA  GLY A1021     -49.372 -52.378 -41.798  1.00  5.180          H  
ATOM  15989  N   VAL A1022     -48.354 -55.325 -40.740  1.00  3.950          N  
ATOM  15990  CA  VAL A1022     -47.680 -56.553 -41.138  1.00  3.760          C  
ATOM  15991  C   VAL A1022     -48.551 -57.737 -41.496  1.00  3.880          C  
ATOM  15992  O   VAL A1022     -49.364 -58.193 -40.702  1.00  4.020          O  
ATOM  15993  CB  VAL A1022     -46.796 -57.025 -39.992  1.00  5.340          C  
ATOM  15994  CG1 VAL A1022     -46.149 -58.355 -40.294  1.00  5.340          C  
ATOM  15995  CG2 VAL A1022     -45.780 -56.008 -39.742  1.00  5.340          C  
ATOM  15996  H   VAL A1022     -48.473 -55.135 -39.741  1.00  4.740          H  
ATOM  15997  HA  VAL A1022     -47.054 -56.317 -41.999  1.00  4.510          H  
ATOM  15998  HB  VAL A1022     -47.406 -57.157 -39.137  1.00  6.410          H  
ATOM  15999 1HG1 VAL A1022     -45.554 -58.641 -39.454  1.00  6.410          H  
ATOM  16000 2HG1 VAL A1022     -46.884 -59.121 -40.459  1.00  6.410          H  
ATOM  16001 3HG1 VAL A1022     -45.520 -58.268 -41.178  1.00  6.410          H  
ATOM  16002 1HG2 VAL A1022     -45.146 -56.295 -38.909  1.00  6.410          H  
ATOM  16003 2HG2 VAL A1022     -45.184 -55.899 -40.634  1.00  6.410          H  
ATOM  16004 3HG2 VAL A1022     -46.269 -55.093 -39.531  1.00  6.410          H  
ATOM  16005  N   ASP A1023     -48.282 -58.314 -42.655  1.00  3.940          N  
ATOM  16006  CA  ASP A1023     -48.943 -59.536 -43.075  1.00  4.080          C  
ATOM  16007  C   ASP A1023     -47.851 -60.617 -43.023  1.00  3.830          C  
ATOM  16008  O   ASP A1023     -46.973 -60.619 -43.886  1.00  3.750          O  
ATOM  16009  CB  ASP A1023     -49.511 -59.391 -44.492  1.00  5.660          C  
ATOM  16010  CG  ASP A1023     -50.343 -60.588 -44.947  1.00  5.660          C  
ATOM  16011  OD1 ASP A1023     -50.481 -61.506 -44.181  1.00  5.660          O  
ATOM  16012  OD2 ASP A1023     -50.837 -60.567 -46.054  1.00  5.660          O  
ATOM  16013  H   ASP A1023     -47.603 -57.884 -43.266  1.00  4.730          H  
ATOM  16014  HA  ASP A1023     -49.740 -59.793 -42.378  1.00  4.900          H  
ATOM  16015 1HB  ASP A1023     -50.131 -58.495 -44.541  1.00  6.790          H  
ATOM  16016 2HB  ASP A1023     -48.689 -59.256 -45.195  1.00  6.790          H  
ATOM  16017  N   LEU A1024     -47.840 -61.449 -41.969  1.00  3.830          N  
ATOM  16018  CA  LEU A1024     -46.766 -62.438 -41.776  1.00  3.830          C  
ATOM  16019  C   LEU A1024     -46.930 -63.636 -42.704  1.00  3.780          C  
ATOM  16020  O   LEU A1024     -48.044 -64.106 -42.930  1.00  4.030          O  
ATOM  16021  CB  LEU A1024     -46.727 -62.939 -40.308  1.00  5.360          C  
ATOM  16022  CG  LEU A1024     -46.349 -61.911 -39.180  1.00  5.360          C  
ATOM  16023  CD1 LEU A1024     -46.556 -62.562 -37.806  1.00  5.360          C  
ATOM  16024  CD2 LEU A1024     -44.854 -61.483 -39.331  1.00  5.360          C  
ATOM  16025  H   LEU A1024     -48.604 -61.396 -41.310  1.00  4.600          H  
ATOM  16026  HA  LEU A1024     -45.816 -61.969 -42.023  1.00  4.600          H  
ATOM  16027 1HB  LEU A1024     -47.707 -63.341 -40.069  1.00  6.430          H  
ATOM  16028 2HB  LEU A1024     -46.008 -63.755 -40.256  1.00  6.430          H  
ATOM  16029  HG  LEU A1024     -46.996 -61.048 -39.242  1.00  6.430          H  
ATOM  16030 1HD1 LEU A1024     -46.303 -61.848 -37.020  1.00  6.430          H  
ATOM  16031 2HD1 LEU A1024     -47.597 -62.859 -37.704  1.00  6.430          H  
ATOM  16032 3HD1 LEU A1024     -45.917 -63.440 -37.718  1.00  6.430          H  
ATOM  16033 1HD2 LEU A1024     -44.597 -60.784 -38.542  1.00  6.430          H  
ATOM  16034 2HD2 LEU A1024     -44.210 -62.362 -39.255  1.00  6.430          H  
ATOM  16035 3HD2 LEU A1024     -44.684 -61.006 -40.295  1.00  6.430          H  
ATOM  16036  N   ASN A1025     -45.806 -64.172 -43.191  1.00  3.600          N  
ATOM  16037  CA  ASN A1025     -45.836 -65.322 -44.090  1.00  3.630          C  
ATOM  16038  C   ASN A1025     -45.320 -66.616 -43.482  1.00  3.540          C  
ATOM  16039  O   ASN A1025     -45.378 -67.661 -44.122  1.00  3.820          O  
ATOM  16040  CB  ASN A1025     -45.039 -64.992 -45.330  1.00  5.070          C  
ATOM  16041  CG  ASN A1025     -45.681 -63.902 -46.125  1.00  5.070          C  
ATOM  16042  OD1 ASN A1025     -46.633 -64.142 -46.886  1.00  5.070          O  
ATOM  16043  ND2 ASN A1025     -45.209 -62.691 -45.946  1.00  5.070          N  
ATOM  16044  H   ASN A1025     -44.903 -63.738 -42.958  1.00  4.320          H  
ATOM  16045  HA  ASN A1025     -46.872 -65.496 -44.382  1.00  4.360          H  
ATOM  16046 1HB  ASN A1025     -44.028 -64.683 -45.041  1.00  6.080          H  
ATOM  16047 2HB  ASN A1025     -44.942 -65.880 -45.953  1.00  6.080          H  
ATOM  16048 1HD2 ASN A1025     -45.615 -61.916 -46.427  1.00  6.080          H  
ATOM  16049 2HD2 ASN A1025     -44.447 -62.520 -45.285  1.00  6.080          H  
ATOM  16050  N   CYS A1026     -44.837 -66.567 -42.252  1.00  3.250          N  
ATOM  16051  CA  CYS A1026     -44.294 -67.760 -41.619  1.00  3.210          C  
ATOM  16052  C   CYS A1026     -44.609 -67.769 -40.133  1.00  3.120          C  
ATOM  16053  O   CYS A1026     -43.772 -67.484 -39.272  1.00  3.120          O  
ATOM  16054  CB  CYS A1026     -42.788 -67.870 -41.818  1.00  4.510          C  
ATOM  16055  SG  CYS A1026     -42.227 -68.023 -43.507  1.00  4.510          S  
ATOM  16056  H   CYS A1026     -44.827 -65.682 -41.756  1.00  3.900          H  
ATOM  16057  HA  CYS A1026     -44.762 -68.632 -42.074  1.00  3.850          H  
ATOM  16058 1HB  CYS A1026     -42.311 -66.994 -41.383  1.00  5.410          H  
ATOM  16059 2HB  CYS A1026     -42.435 -68.746 -41.300  1.00  5.410          H  
ATOM  16060  HG  CYS A1026     -43.353 -67.566 -44.101  1.00  5.410          H  
ATOM  16061  N   LYS A1027     -45.848 -68.104 -39.822  1.00  3.230          N  
ATOM  16062  CA  LYS A1027     -46.322 -68.103 -38.447  1.00  3.260          C  
ATOM  16063  C   LYS A1027     -45.565 -69.113 -37.572  1.00  3.140          C  
ATOM  16064  O   LYS A1027     -45.487 -68.979 -36.343  1.00  3.140          O  
ATOM  16065  CB  LYS A1027     -47.824 -68.390 -38.428  1.00  4.550          C  
ATOM  16066  CG  LYS A1027     -48.232 -69.799 -38.842  1.00  4.550          C  
ATOM  16067  CD  LYS A1027     -49.740 -69.905 -38.825  1.00  4.550          C  
ATOM  16068  CE  LYS A1027     -50.238 -71.319 -39.063  1.00  4.550          C  
ATOM  16069  NZ  LYS A1027     -51.722 -71.374 -38.991  1.00  4.550          N  
ATOM  16070  H   LYS A1027     -46.478 -68.338 -40.579  1.00  3.880          H  
ATOM  16071  HA  LYS A1027     -46.149 -67.111 -38.043  1.00  3.910          H  
ATOM  16072 1HB  LYS A1027     -48.210 -68.243 -37.426  1.00  5.460          H  
ATOM  16073 2HB  LYS A1027     -48.338 -67.684 -39.083  1.00  5.460          H  
ATOM  16074 1HG  LYS A1027     -47.852 -70.027 -39.840  1.00  5.460          H  
ATOM  16075 2HG  LYS A1027     -47.830 -70.527 -38.139  1.00  5.460          H  
ATOM  16076 1HD  LYS A1027     -50.105 -69.562 -37.863  1.00  5.460          H  
ATOM  16077 2HD  LYS A1027     -50.158 -69.259 -39.594  1.00  5.460          H  
ATOM  16078 1HE  LYS A1027     -49.910 -71.672 -40.040  1.00  5.460          H  
ATOM  16079 2HE  LYS A1027     -49.827 -71.971 -38.292  1.00  5.460          H  
ATOM  16080 1HZ  LYS A1027     -52.049 -72.316 -39.122  1.00  5.460          H  
ATOM  16081 2HZ  LYS A1027     -51.998 -71.029 -38.048  1.00  5.460          H  
ATOM  16082 3HZ  LYS A1027     -52.124 -70.776 -39.691  1.00  5.460          H  
ATOM  16083  N   GLN A1028     -44.977 -70.111 -38.235  1.00  3.110          N  
ATOM  16084  CA  GLN A1028     -44.233 -71.206 -37.632  1.00  3.110          C  
ATOM  16085  C   GLN A1028     -42.826 -70.846 -37.156  1.00  2.850          C  
ATOM  16086  O   GLN A1028     -42.137 -71.705 -36.603  1.00  2.860          O  
ATOM  16087  CB  GLN A1028     -44.127 -72.395 -38.608  1.00  4.350          C  
ATOM  16088  CG  GLN A1028     -43.215 -72.170 -39.839  1.00  4.350          C  
ATOM  16089  CD  GLN A1028     -43.954 -71.568 -41.008  1.00  4.350          C  
ATOM  16090  OE1 GLN A1028     -44.940 -70.839 -40.810  1.00  4.350          O  
ATOM  16091  NE2 GLN A1028     -43.488 -71.848 -42.215  1.00  4.350          N  
ATOM  16092  H   GLN A1028     -45.092 -70.115 -39.246  1.00  3.730          H  
ATOM  16093  HA  GLN A1028     -44.795 -71.538 -36.761  1.00  3.730          H  
ATOM  16094 1HB  GLN A1028     -43.753 -73.267 -38.072  1.00  5.220          H  
ATOM  16095 2HB  GLN A1028     -45.121 -72.644 -38.977  1.00  5.220          H  
ATOM  16096 1HG  GLN A1028     -42.386 -71.512 -39.588  1.00  5.220          H  
ATOM  16097 2HG  GLN A1028     -42.827 -73.139 -40.150  1.00  5.220          H  
ATOM  16098 1HE2 GLN A1028     -43.929 -71.474 -43.027  1.00  5.220          H  
ATOM  16099 2HE2 GLN A1028     -42.690 -72.437 -42.333  1.00  5.220          H  
ATOM  16100  N   GLN A1029     -42.357 -69.625 -37.409  1.00  2.660          N  
ATOM  16101  CA  GLN A1029     -41.006 -69.292 -36.978  1.00  2.450          C  
ATOM  16102  C   GLN A1029     -40.948 -69.100 -35.450  1.00  2.420          C  
ATOM  16103  O   GLN A1029     -41.930 -68.642 -34.864  1.00  2.580          O  
ATOM  16104  CB  GLN A1029     -40.528 -67.980 -37.612  1.00  3.510          C  
ATOM  16105  CG  GLN A1029     -40.343 -68.001 -39.096  1.00  3.510          C  
ATOM  16106  CD  GLN A1029     -39.908 -66.614 -39.684  1.00  3.510          C  
ATOM  16107  OE1 GLN A1029     -40.237 -65.532 -39.129  1.00  3.510          O  
ATOM  16108  NE2 GLN A1029     -39.194 -66.666 -40.817  1.00  3.510          N  
ATOM  16109  H   GLN A1029     -42.948 -68.931 -37.882  1.00  3.190          H  
ATOM  16110  HA  GLN A1029     -40.358 -70.087 -37.313  1.00  2.940          H  
ATOM  16111 1HB  GLN A1029     -41.235 -67.186 -37.374  1.00  4.220          H  
ATOM  16112 2HB  GLN A1029     -39.578 -67.720 -37.169  1.00  4.220          H  
ATOM  16113 1HG  GLN A1029     -39.581 -68.734 -39.340  1.00  4.220          H  
ATOM  16114 2HG  GLN A1029     -41.275 -68.285 -39.514  1.00  4.220          H  
ATOM  16115 1HE2 GLN A1029     -38.883 -65.832 -41.280  1.00  4.220          H  
ATOM  16116 2HE2 GLN A1029     -38.987 -67.549 -41.235  1.00  4.220          H  
ATOM  16117  N   PRO A1030     -39.838 -69.488 -34.784  1.00  2.300          N  
ATOM  16118  CA  PRO A1030     -39.470 -69.161 -33.418  1.00  2.320          C  
ATOM  16119  C   PRO A1030     -39.372 -67.674 -33.346  1.00  2.230          C  
ATOM  16120  O   PRO A1030     -39.084 -67.054 -34.362  1.00  2.110          O  
ATOM  16121  CB  PRO A1030     -38.115 -69.815 -33.238  1.00  3.480          C  
ATOM  16122  CG  PRO A1030     -38.085 -70.916 -34.220  1.00  3.480          C  
ATOM  16123  CD  PRO A1030     -38.897 -70.412 -35.414  1.00  3.480          C  
ATOM  16124  HA  PRO A1030     -40.228 -69.554 -32.711  1.00  2.780          H  
ATOM  16125 1HB  PRO A1030     -37.344 -69.066 -33.441  1.00  4.180          H  
ATOM  16126 2HB  PRO A1030     -37.987 -70.127 -32.217  1.00  4.180          H  
ATOM  16127 1HG  PRO A1030     -37.043 -71.155 -34.445  1.00  4.180          H  
ATOM  16128 2HG  PRO A1030     -38.527 -71.824 -33.771  1.00  4.180          H  
ATOM  16129 1HD  PRO A1030     -38.263 -69.881 -36.126  1.00  4.180          H  
ATOM  16130 2HD  PRO A1030     -39.416 -71.284 -35.849  1.00  4.180          H  
ATOM  16131  N   LEU A1031     -39.595 -67.087 -32.199  1.00  2.370          N  
ATOM  16132  CA  LEU A1031     -39.512 -65.631 -32.152  1.00  2.340          C  
ATOM  16133  C   LEU A1031     -38.155 -65.169 -31.646  1.00  2.220          C  
ATOM  16134  O   LEU A1031     -37.436 -65.907 -30.973  1.00  2.290          O  
ATOM  16135  CB  LEU A1031     -40.623 -65.046 -31.291  1.00  3.290          C  
ATOM  16136  CG  LEU A1031     -42.073 -65.470 -31.652  1.00  3.290          C  
ATOM  16137  CD1 LEU A1031     -43.018 -64.803 -30.693  1.00  3.290          C  
ATOM  16138  CD2 LEU A1031     -42.423 -65.107 -33.076  1.00  3.290          C  
ATOM  16139  H   LEU A1031     -39.788 -67.670 -31.380  1.00  2.840          H  
ATOM  16140  HA  LEU A1031     -39.624 -65.237 -33.155  1.00  2.810          H  
ATOM  16141 1HB  LEU A1031     -40.432 -65.275 -30.246  1.00  3.950          H  
ATOM  16142 2HB  LEU A1031     -40.578 -63.973 -31.428  1.00  3.950          H  
ATOM  16143  HG  LEU A1031     -42.166 -66.543 -31.530  1.00  3.950          H  
ATOM  16144 1HD1 LEU A1031     -44.031 -65.124 -30.917  1.00  3.950          H  
ATOM  16145 2HD1 LEU A1031     -42.773 -65.058 -29.670  1.00  3.950          H  
ATOM  16146 3HD1 LEU A1031     -42.951 -63.733 -30.816  1.00  3.950          H  
ATOM  16147 1HD2 LEU A1031     -43.445 -65.413 -33.287  1.00  3.950          H  
ATOM  16148 2HD2 LEU A1031     -42.332 -64.035 -33.188  1.00  3.950          H  
ATOM  16149 3HD2 LEU A1031     -41.757 -65.612 -33.772  1.00  3.950          H  
ATOM  16150  N   ILE A1032     -37.782 -63.957 -31.982  1.00  2.100          N  
ATOM  16151  CA  ILE A1032     -36.543 -63.390 -31.497  1.00  2.020          C  
ATOM  16152  C   ILE A1032     -36.697 -62.455 -30.313  1.00  2.120          C  
ATOM  16153  O   ILE A1032     -37.486 -61.500 -30.339  1.00  2.220          O  
ATOM  16154  CB  ILE A1032     -35.815 -62.675 -32.649  1.00  2.860          C  
ATOM  16155  CG1 ILE A1032     -35.395 -63.731 -33.697  1.00  2.860          C  
ATOM  16156  CG2 ILE A1032     -34.695 -61.819 -32.157  1.00  2.860          C  
ATOM  16157  CD1 ILE A1032     -34.860 -63.164 -34.967  1.00  2.860          C  
ATOM  16158  H   ILE A1032     -38.363 -63.393 -32.597  1.00  2.520          H  
ATOM  16159  HA  ILE A1032     -35.901 -64.211 -31.175  1.00  2.420          H  
ATOM  16160  HB  ILE A1032     -36.534 -62.029 -33.150  1.00  3.430          H  
ATOM  16161 1HG1 ILE A1032     -34.641 -64.384 -33.261  1.00  3.430          H  
ATOM  16162 2HG1 ILE A1032     -36.268 -64.330 -33.944  1.00  3.430          H  
ATOM  16163 1HG2 ILE A1032     -34.238 -61.302 -32.990  1.00  3.430          H  
ATOM  16164 2HG2 ILE A1032     -35.077 -61.082 -31.464  1.00  3.430          H  
ATOM  16165 3HG2 ILE A1032     -33.973 -62.434 -31.665  1.00  3.430          H  
ATOM  16166 1HD1 ILE A1032     -34.624 -63.954 -35.648  1.00  3.430          H  
ATOM  16167 2HD1 ILE A1032     -35.605 -62.564 -35.392  1.00  3.430          H  
ATOM  16168 3HD1 ILE A1032     -33.968 -62.577 -34.788  1.00  3.430          H  
ATOM  16169  N   LYS A1033     -35.936 -62.741 -29.256  1.00  2.130          N  
ATOM  16170  CA  LYS A1033     -35.931 -61.900 -28.072  1.00  2.220          C  
ATOM  16171  C   LYS A1033     -34.542 -61.293 -27.953  1.00  2.090          C  
ATOM  16172  O   LYS A1033     -33.538 -62.017 -28.009  1.00  2.010          O  
ATOM  16173  CB  LYS A1033     -36.280 -62.682 -26.807  1.00  3.070          C  
ATOM  16174  CG  LYS A1033     -36.317 -61.816 -25.548  1.00  3.070          C  
ATOM  16175  CD  LYS A1033     -36.679 -62.608 -24.300  1.00  3.070          C  
ATOM  16176  CE  LYS A1033     -36.673 -61.695 -23.070  1.00  3.070          C  
ATOM  16177  NZ  LYS A1033     -36.965 -62.435 -21.810  1.00  3.070          N  
ATOM  16178  H   LYS A1033     -35.313 -63.561 -29.283  1.00  2.560          H  
ATOM  16179  HA  LYS A1033     -36.652 -61.090 -28.198  1.00  2.660          H  
ATOM  16180 1HB  LYS A1033     -37.245 -63.138 -26.924  1.00  3.690          H  
ATOM  16181 2HB  LYS A1033     -35.551 -63.484 -26.657  1.00  3.690          H  
ATOM  16182 1HG  LYS A1033     -35.339 -61.353 -25.388  1.00  3.690          H  
ATOM  16183 2HG  LYS A1033     -37.056 -61.025 -25.686  1.00  3.690          H  
ATOM  16184 1HD  LYS A1033     -37.668 -63.040 -24.411  1.00  3.690          H  
ATOM  16185 2HD  LYS A1033     -35.959 -63.415 -24.159  1.00  3.690          H  
ATOM  16186 1HE  LYS A1033     -35.694 -61.223 -22.985  1.00  3.690          H  
ATOM  16187 2HE  LYS A1033     -37.429 -60.917 -23.205  1.00  3.690          H  
ATOM  16188 1HZ  LYS A1033     -36.951 -61.786 -21.033  1.00  3.690          H  
ATOM  16189 2HZ  LYS A1033     -37.876 -62.864 -21.870  1.00  3.690          H  
ATOM  16190 3HZ  LYS A1033     -36.260 -63.148 -21.666  1.00  3.690          H  
ATOM  16191  N   GLY A1034     -34.469 -59.975 -27.805  1.00  2.140          N  
ATOM  16192  CA  GLY A1034     -33.171 -59.340 -27.700  1.00  2.030          C  
ATOM  16193  C   GLY A1034     -33.026 -58.299 -26.608  1.00  2.090          C  
ATOM  16194  O   GLY A1034     -33.892 -58.149 -25.745  1.00  2.340          O  
ATOM  16195  H   GLY A1034     -35.314 -59.419 -27.772  1.00  2.570          H  
ATOM  16196 1HA  GLY A1034     -32.409 -60.091 -27.551  1.00  2.440          H  
ATOM  16197 2HA  GLY A1034     -32.957 -58.875 -28.646  1.00  2.440          H  
ATOM  16198  N   ARG A1035     -31.912 -57.569 -26.691  1.00  1.920          N  
ATOM  16199  CA  ARG A1035     -31.530 -56.519 -25.748  1.00  1.990          C  
ATOM  16200  C   ARG A1035     -31.111 -55.259 -26.500  1.00  1.820          C  
ATOM  16201  O   ARG A1035     -30.553 -55.332 -27.598  1.00  1.720          O  
ATOM  16202  CB  ARG A1035     -30.375 -56.985 -24.888  1.00  2.760          C  
ATOM  16203  CG  ARG A1035     -30.684 -58.177 -24.012  1.00  2.760          C  
ATOM  16204  CD  ARG A1035     -29.500 -58.615 -23.258  1.00  2.760          C  
ATOM  16205  NE  ARG A1035     -29.745 -59.866 -22.562  1.00  2.760          N  
ATOM  16206  CZ  ARG A1035     -30.208 -60.029 -21.312  1.00  2.760          C  
ATOM  16207  NH1 ARG A1035     -30.491 -59.003 -20.530  1.00  2.760          N  
ATOM  16208  NH2 ARG A1035     -30.370 -61.267 -20.897  1.00  2.760          N  
ATOM  16209  H   ARG A1035     -31.286 -57.813 -27.459  1.00  2.300          H  
ATOM  16210  HA  ARG A1035     -32.378 -56.298 -25.109  1.00  2.390          H  
ATOM  16211 1HB  ARG A1035     -29.530 -57.244 -25.526  1.00  3.310          H  
ATOM  16212 2HB  ARG A1035     -30.060 -56.166 -24.240  1.00  3.310          H  
ATOM  16213 1HG  ARG A1035     -31.479 -57.917 -23.313  1.00  3.310          H  
ATOM  16214 2HG  ARG A1035     -31.009 -59.010 -24.627  1.00  3.310          H  
ATOM  16215 1HD  ARG A1035     -28.670 -58.775 -23.951  1.00  3.310          H  
ATOM  16216 2HD  ARG A1035     -29.221 -57.857 -22.535  1.00  3.310          H  
ATOM  16217  HE  ARG A1035     -29.576 -60.741 -23.088  1.00  3.310          H  
ATOM  16218 1HH1 ARG A1035     -30.365 -58.062 -20.864  1.00  3.310          H  
ATOM  16219 2HH1 ARG A1035     -30.838 -59.162 -19.597  1.00  3.310          H  
ATOM  16220 1HH2 ARG A1035     -30.140 -62.028 -21.569  1.00  3.310          H  
ATOM  16221 2HH2 ARG A1035     -30.719 -61.471 -19.977  1.00  3.310          H  
ATOM  16222  N   GLY A1036     -31.323 -54.090 -25.915  1.00  1.860          N  
ATOM  16223  CA  GLY A1036     -30.963 -52.870 -26.627  1.00  1.770          C  
ATOM  16224  C   GLY A1036     -29.464 -52.741 -26.828  1.00  1.650          C  
ATOM  16225  O   GLY A1036     -28.674 -53.136 -25.968  1.00  1.670          O  
ATOM  16226  H   GLY A1036     -31.735 -54.045 -24.983  1.00  2.230          H  
ATOM  16227 1HA  GLY A1036     -31.463 -52.855 -27.597  1.00  2.120          H  
ATOM  16228 2HA  GLY A1036     -31.329 -52.008 -26.069  1.00  2.120          H  
ATOM  16229  N   VAL A1037     -29.069 -52.099 -27.930  1.00  1.590          N  
ATOM  16230  CA  VAL A1037     -27.642 -51.871 -28.173  1.00  1.540          C  
ATOM  16231  C   VAL A1037     -27.276 -50.390 -28.167  1.00  1.550          C  
ATOM  16232  O   VAL A1037     -26.377 -49.966 -28.888  1.00  1.630          O  
ATOM  16233  CB  VAL A1037     -27.174 -52.568 -29.466  1.00  2.180          C  
ATOM  16234  CG1 VAL A1037     -27.321 -54.061 -29.266  1.00  2.180          C  
ATOM  16235  CG2 VAL A1037     -27.961 -52.106 -30.657  1.00  2.180          C  
ATOM  16236  H   VAL A1037     -29.770 -51.833 -28.635  1.00  1.910          H  
ATOM  16237  HA  VAL A1037     -27.087 -52.335 -27.360  1.00  1.850          H  
ATOM  16238  HB  VAL A1037     -26.117 -52.354 -29.631  1.00  2.610          H  
ATOM  16239 1HG1 VAL A1037     -26.996 -54.579 -30.142  1.00  2.610          H  
ATOM  16240 2HG1 VAL A1037     -26.724 -54.369 -28.410  1.00  2.610          H  
ATOM  16241 3HG1 VAL A1037     -28.355 -54.297 -29.081  1.00  2.610          H  
ATOM  16242 1HG2 VAL A1037     -27.613 -52.624 -31.546  1.00  2.610          H  
ATOM  16243 2HG2 VAL A1037     -28.974 -52.332 -30.497  1.00  2.610          H  
ATOM  16244 3HG2 VAL A1037     -27.841 -51.031 -30.794  1.00  2.610          H  
ATOM  16245  N   SER A1038     -28.013 -49.604 -27.381  1.00  1.660          N  
ATOM  16246  CA  SER A1038     -27.729 -48.181 -27.215  1.00  1.700          C  
ATOM  16247  C   SER A1038     -27.176 -47.872 -25.825  1.00  1.660          C  
ATOM  16248  O   SER A1038     -27.858 -48.023 -24.806  1.00  2.090          O  
ATOM  16249  CB  SER A1038     -28.956 -47.341 -27.464  1.00  2.360          C  
ATOM  16250  OG  SER A1038     -28.671 -45.994 -27.202  1.00  2.360          O  
ATOM  16251  H   SER A1038     -28.762 -50.022 -26.850  1.00  1.990          H  
ATOM  16252  HA  SER A1038     -26.971 -47.895 -27.945  1.00  2.040          H  
ATOM  16253 1HB  SER A1038     -29.272 -47.455 -28.500  1.00  2.840          H  
ATOM  16254 2HB  SER A1038     -29.773 -47.678 -26.828  1.00  2.840          H  
ATOM  16255  HG  SER A1038     -29.446 -45.500 -27.474  1.00  2.840          H  
ATOM  16256  N   TYR A1039     -25.909 -47.475 -25.804  1.00  1.520          N  
ATOM  16257  CA  TYR A1039     -25.126 -47.182 -24.604  1.00  1.640          C  
ATOM  16258  C   TYR A1039     -24.587 -45.757 -24.589  1.00  1.720          C  
ATOM  16259  O   TYR A1039     -24.562 -45.070 -25.615  1.00  2.070          O  
ATOM  16260  CB  TYR A1039     -24.000 -48.209 -24.434  1.00  2.250          C  
ATOM  16261  CG  TYR A1039     -24.475 -49.608 -24.001  1.00  2.250          C  
ATOM  16262  CD1 TYR A1039     -25.206 -50.422 -24.846  1.00  2.250          C  
ATOM  16263  CD2 TYR A1039     -24.119 -50.085 -22.749  1.00  2.250          C  
ATOM  16264  CE1 TYR A1039     -25.602 -51.667 -24.455  1.00  2.250          C  
ATOM  16265  CE2 TYR A1039     -24.509 -51.354 -22.359  1.00  2.250          C  
ATOM  16266  CZ  TYR A1039     -25.256 -52.137 -23.215  1.00  2.250          C  
ATOM  16267  OH  TYR A1039     -25.659 -53.397 -22.835  1.00  2.250          O  
ATOM  16268  H   TYR A1039     -25.449 -47.386 -26.701  1.00  1.820          H  
ATOM  16269  HA  TYR A1039     -25.785 -47.279 -23.742  1.00  1.970          H  
ATOM  16270 1HB  TYR A1039     -23.465 -48.308 -25.376  1.00  2.700          H  
ATOM  16271 2HB  TYR A1039     -23.285 -47.847 -23.698  1.00  2.700          H  
ATOM  16272  HD1 TYR A1039     -25.482 -50.081 -25.827  1.00  2.700          H  
ATOM  16273  HD2 TYR A1039     -23.529 -49.463 -22.078  1.00  2.700          H  
ATOM  16274  HE1 TYR A1039     -26.186 -52.284 -25.133  1.00  2.700          H  
ATOM  16275  HE2 TYR A1039     -24.229 -51.737 -21.381  1.00  2.700          H  
ATOM  16276  HH  TYR A1039     -25.402 -53.552 -21.921  1.00  2.700          H  
ATOM  16277  N   CYS A1040     -24.208 -45.303 -23.396  1.00  1.870          N  
ATOM  16278  CA  CYS A1040     -23.640 -43.976 -23.201  1.00  2.080          C  
ATOM  16279  C   CYS A1040     -22.198 -43.915 -23.678  1.00  1.740          C  
ATOM  16280  O   CYS A1040     -21.540 -44.939 -23.855  1.00  1.900          O  
ATOM  16281  CB  CYS A1040     -23.701 -43.557 -21.737  1.00  2.830          C  
ATOM  16282  SG  CYS A1040     -25.372 -43.375 -21.100  1.00  2.830          S  
ATOM  16283  H   CYS A1040     -24.292 -45.927 -22.608  1.00  2.240          H  
ATOM  16284  HA  CYS A1040     -24.223 -43.265 -23.785  1.00  2.500          H  
ATOM  16285 1HB  CYS A1040     -23.169 -44.274 -21.127  1.00  3.390          H  
ATOM  16286 2HB  CYS A1040     -23.202 -42.600 -21.617  1.00  3.390          H  
ATOM  16287  HG  CYS A1040     -25.487 -44.618 -20.610  1.00  3.390          H  
ATOM  16288  N   LYS A1041     -21.689 -42.694 -23.835  1.00  1.660          N  
ATOM  16289  CA  LYS A1041     -20.326 -42.464 -24.310  1.00  1.720          C  
ATOM  16290  C   LYS A1041     -19.236 -42.556 -23.250  1.00  1.770          C  
ATOM  16291  O   LYS A1041     -18.068 -42.645 -23.598  1.00  2.060          O  
ATOM  16292  CB  LYS A1041     -20.248 -41.077 -24.944  1.00  2.380          C  
ATOM  16293  CG  LYS A1041     -21.131 -40.859 -26.166  1.00  2.380          C  
ATOM  16294  CD  LYS A1041     -20.622 -41.623 -27.378  1.00  2.380          C  
ATOM  16295  CE  LYS A1041     -21.480 -41.377 -28.598  1.00  2.380          C  
ATOM  16296  NZ  LYS A1041     -22.751 -42.186 -28.567  1.00  2.380          N  
ATOM  16297  H   LYS A1041     -22.285 -41.897 -23.657  1.00  1.990          H  
ATOM  16298  HA  LYS A1041     -20.100 -43.223 -25.057  1.00  2.060          H  
ATOM  16299 1HB  LYS A1041     -20.500 -40.321 -24.200  1.00  2.860          H  
ATOM  16300 2HB  LYS A1041     -19.223 -40.899 -25.252  1.00  2.860          H  
ATOM  16301 1HG  LYS A1041     -22.145 -41.181 -25.940  1.00  2.860          H  
ATOM  16302 2HG  LYS A1041     -21.148 -39.794 -26.400  1.00  2.860          H  
ATOM  16303 1HD  LYS A1041     -19.605 -41.300 -27.596  1.00  2.860          H  
ATOM  16304 2HD  LYS A1041     -20.614 -42.692 -27.183  1.00  2.860          H  
ATOM  16305 1HE  LYS A1041     -21.736 -40.320 -28.641  1.00  2.860          H  
ATOM  16306 2HE  LYS A1041     -20.909 -41.632 -29.479  1.00  2.860          H  
ATOM  16307 1HZ  LYS A1041     -23.301 -41.996 -29.396  1.00  2.860          H  
ATOM  16308 2HZ  LYS A1041     -22.517 -43.175 -28.541  1.00  2.860          H  
ATOM  16309 3HZ  LYS A1041     -23.290 -41.957 -27.748  1.00  2.860          H  
ATOM  16310  N   ASN A1042     -19.608 -42.569 -21.974  1.00  1.940          N  
ATOM  16311  CA  ASN A1042     -18.628 -42.594 -20.890  1.00  2.330          C  
ATOM  16312  C   ASN A1042     -18.523 -43.912 -20.117  1.00  2.290          C  
ATOM  16313  O   ASN A1042     -19.398 -44.223 -19.311  1.00  2.590          O  
ATOM  16314  CB  ASN A1042     -18.958 -41.549 -19.845  1.00  3.110          C  
ATOM  16315  CG  ASN A1042     -18.843 -40.106 -20.237  1.00  3.110          C  
ATOM  16316  OD1 ASN A1042     -17.736 -39.582 -20.391  1.00  3.110          O  
ATOM  16317  ND2 ASN A1042     -19.967 -39.441 -20.383  1.00  3.110          N  
ATOM  16318  H   ASN A1042     -20.593 -42.546 -21.768  1.00  2.330          H  
ATOM  16319  HA  ASN A1042     -17.644 -42.392 -21.318  1.00  2.800          H  
ATOM  16320 1HB  ASN A1042     -19.965 -41.727 -19.469  1.00  3.730          H  
ATOM  16321 2HB  ASN A1042     -18.274 -41.721 -19.026  1.00  3.730          H  
ATOM  16322 1HD2 ASN A1042     -19.949 -38.472 -20.633  1.00  3.730          H  
ATOM  16323 2HD2 ASN A1042     -20.842 -39.902 -20.239  1.00  3.730          H  
ATOM  16324  N   LEU A1043     -17.395 -44.626 -20.238  1.00  2.130          N  
ATOM  16325  CA  LEU A1043     -17.202 -45.878 -19.481  1.00  2.190          C  
ATOM  16326  C   LEU A1043     -16.631 -45.584 -18.097  1.00  1.880          C  
ATOM  16327  O   LEU A1043     -16.289 -46.495 -17.352  1.00  2.040          O  
ATOM  16328  CB  LEU A1043     -16.206 -46.822 -20.172  1.00  3.040          C  
ATOM  16329  CG  LEU A1043     -16.577 -47.434 -21.529  1.00  3.040          C  
ATOM  16330  CD1 LEU A1043     -15.314 -48.104 -22.086  1.00  3.040          C  
ATOM  16331  CD2 LEU A1043     -17.685 -48.493 -21.353  1.00  3.040          C  
ATOM  16332  H   LEU A1043     -16.671 -44.342 -20.903  1.00  2.560          H  
ATOM  16333  HA  LEU A1043     -18.168 -46.371 -19.359  1.00  2.630          H  
ATOM  16334 1HB  LEU A1043     -15.266 -46.296 -20.279  1.00  3.650          H  
ATOM  16335 2HB  LEU A1043     -16.033 -47.659 -19.498  1.00  3.650          H  
ATOM  16336  HG  LEU A1043     -16.926 -46.670 -22.198  1.00  3.650          H  
ATOM  16337 1HD1 LEU A1043     -15.488 -48.556 -23.029  1.00  3.650          H  
ATOM  16338 2HD1 LEU A1043     -14.517 -47.368 -22.195  1.00  3.650          H  
ATOM  16339 3HD1 LEU A1043     -15.022 -48.842 -21.401  1.00  3.650          H  
ATOM  16340 1HD2 LEU A1043     -17.929 -48.936 -22.313  1.00  3.650          H  
ATOM  16341 2HD2 LEU A1043     -17.347 -49.276 -20.669  1.00  3.650          H  
ATOM  16342 3HD2 LEU A1043     -18.580 -48.027 -20.942  1.00  3.650          H  
ATOM  16343  N   LEU A1044     -16.400 -44.314 -17.798  1.00  1.880          N  
ATOM  16344  CA  LEU A1044     -15.818 -43.930 -16.522  1.00  2.020          C  
ATOM  16345  C   LEU A1044     -16.502 -42.693 -15.944  1.00  1.870          C  
ATOM  16346  O   LEU A1044     -15.815 -41.715 -15.662  1.00  2.150          O  
ATOM  16347  CB  LEU A1044     -14.309 -43.643 -16.696  1.00  2.770          C  
ATOM  16348  CG  LEU A1044     -13.414 -43.486 -15.392  1.00  2.770          C  
ATOM  16349  CD1 LEU A1044     -13.337 -44.841 -14.633  1.00  2.770          C  
ATOM  16350  CD2 LEU A1044     -12.035 -43.000 -15.808  1.00  2.770          C  
ATOM  16351  H   LEU A1044     -16.677 -43.607 -18.462  1.00  2.260          H  
ATOM  16352  HA  LEU A1044     -15.963 -44.753 -15.827  1.00  2.420          H  
ATOM  16353 1HB  LEU A1044     -13.877 -44.454 -17.283  1.00  3.330          H  
ATOM  16354 2HB  LEU A1044     -14.206 -42.723 -17.269  1.00  3.330          H  
ATOM  16355  HG  LEU A1044     -13.852 -42.754 -14.715  1.00  3.330          H  
ATOM  16356 1HD1 LEU A1044     -12.718 -44.732 -13.747  1.00  3.330          H  
ATOM  16357 2HD1 LEU A1044     -14.326 -45.155 -14.332  1.00  3.330          H  
ATOM  16358 3HD1 LEU A1044     -12.901 -45.603 -15.283  1.00  3.330          H  
ATOM  16359 1HD2 LEU A1044     -11.404 -42.882 -14.927  1.00  3.330          H  
ATOM  16360 2HD2 LEU A1044     -11.594 -43.724 -16.480  1.00  3.330          H  
ATOM  16361 3HD2 LEU A1044     -12.131 -42.039 -16.316  1.00  3.330          H  
ATOM  16362  N   SER A1045     -17.835 -42.662 -15.842  1.00  1.840          N  
ATOM  16363  CA  SER A1045     -18.431 -41.431 -15.315  1.00  2.040          C  
ATOM  16364  C   SER A1045     -19.854 -41.529 -14.739  1.00  2.510          C  
ATOM  16365  O   SER A1045     -20.745 -42.126 -15.356  1.00  2.820          O  
ATOM  16366  CB  SER A1045     -18.465 -40.367 -16.387  1.00  2.780          C  
ATOM  16367  OG  SER A1045     -19.077 -39.207 -15.920  1.00  2.780          O  
ATOM  16368  H   SER A1045     -18.399 -43.468 -16.084  1.00  2.210          H  
ATOM  16369  HA  SER A1045     -17.741 -41.107 -14.545  1.00  2.450          H  
ATOM  16370 1HB  SER A1045     -17.458 -40.142 -16.734  1.00  3.330          H  
ATOM  16371 2HB  SER A1045     -19.028 -40.731 -17.209  1.00  3.330          H  
ATOM  16372  HG  SER A1045     -18.812 -38.511 -16.539  1.00  3.330          H  
ATOM  16373  N   PRO A1046     -20.145 -40.820 -13.616  1.00  2.950          N  
ATOM  16374  CA  PRO A1046     -21.448 -40.705 -12.975  1.00  3.650          C  
ATOM  16375  C   PRO A1046     -22.465 -40.049 -13.908  1.00  3.930          C  
ATOM  16376  O   PRO A1046     -23.663 -40.095 -13.652  1.00  3.800          O  
ATOM  16377  CB  PRO A1046     -21.163 -39.861 -11.724  1.00  5.470          C  
ATOM  16378  CG  PRO A1046     -19.906 -39.095 -12.039  1.00  5.470          C  
ATOM  16379  CD  PRO A1046     -19.082 -40.026 -12.902  1.00  5.470          C  
ATOM  16380  HA  PRO A1046     -21.790 -41.710 -12.687  1.00  4.380          H  
ATOM  16381 1HB  PRO A1046     -22.020 -39.196 -11.529  1.00  6.570          H  
ATOM  16382 2HB  PRO A1046     -21.062 -40.512 -10.841  1.00  6.570          H  
ATOM  16383 1HG  PRO A1046     -20.142 -38.145 -12.554  1.00  6.570          H  
ATOM  16384 2HG  PRO A1046     -19.386 -38.820 -11.111  1.00  6.570          H  
ATOM  16385 1HD  PRO A1046     -18.496 -39.374 -13.564  1.00  6.570          H  
ATOM  16386 2HD  PRO A1046     -18.441 -40.679 -12.287  1.00  6.570          H  
ATOM  16387  N   ARG A1047     -21.975 -39.408 -14.982  1.00  4.690          N  
ATOM  16388  CA  ARG A1047     -22.816 -38.764 -15.979  1.00  5.230          C  
ATOM  16389  C   ARG A1047     -23.625 -39.761 -16.829  1.00  5.630          C  
ATOM  16390  O   ARG A1047     -24.418 -39.337 -17.670  1.00  5.960          O  
ATOM  16391  CB  ARG A1047     -21.966 -37.966 -16.958  1.00  7.110          C  
ATOM  16392  CG  ARG A1047     -21.254 -36.724 -16.430  1.00  7.110          C  
ATOM  16393  CD  ARG A1047     -20.463 -36.104 -17.540  1.00  7.110          C  
ATOM  16394  NE  ARG A1047     -19.668 -34.958 -17.127  1.00  7.110          N  
ATOM  16395  CZ  ARG A1047     -20.099 -33.692 -17.024  1.00  7.110          C  
ATOM  16396  NH1 ARG A1047     -21.353 -33.351 -17.274  1.00  7.110          N  
ATOM  16397  NH2 ARG A1047     -19.212 -32.811 -16.669  1.00  7.110          N  
ATOM  16398  H   ARG A1047     -20.971 -39.377 -15.137  1.00  5.630          H  
ATOM  16399  HA  ARG A1047     -23.508 -38.099 -15.464  1.00  6.280          H  
ATOM  16400 1HB  ARG A1047     -21.211 -38.623 -17.384  1.00  8.530          H  
ATOM  16401 2HB  ARG A1047     -22.598 -37.637 -17.781  1.00  8.530          H  
ATOM  16402 1HG  ARG A1047     -21.986 -36.001 -16.070  1.00  8.530          H  
ATOM  16403 2HG  ARG A1047     -20.577 -36.987 -15.614  1.00  8.530          H  
ATOM  16404 1HD  ARG A1047     -19.776 -36.856 -17.934  1.00  8.530          H  
ATOM  16405 2HD  ARG A1047     -21.133 -35.791 -18.336  1.00  8.530          H  
ATOM  16406  HE  ARG A1047     -18.665 -35.106 -16.894  1.00  8.530          H  
ATOM  16407 1HH1 ARG A1047     -22.025 -34.051 -17.545  1.00  8.530          H  
ATOM  16408 2HH1 ARG A1047     -21.643 -32.389 -17.181  1.00  8.530          H  
ATOM  16409 1HH2 ARG A1047     -18.262 -33.162 -16.509  1.00  8.530          H  
ATOM  16410 2HH2 ARG A1047     -19.444 -31.837 -16.564  1.00  8.530          H  
ATOM  16411  N   PHE A1048     -23.430 -41.076 -16.636  1.00  5.940          N  
ATOM  16412  CA  PHE A1048     -24.176 -42.066 -17.411  1.00  6.600          C  
ATOM  16413  C   PHE A1048     -25.665 -41.721 -17.309  1.00  6.520          C  
ATOM  16414  O   PHE A1048     -26.205 -41.580 -16.209  1.00  6.200          O  
ATOM  16415  CB  PHE A1048     -23.954 -43.475 -16.835  1.00  8.980          C  
ATOM  16416  CG  PHE A1048     -24.512 -44.610 -17.686  1.00  8.980          C  
ATOM  16417  CD1 PHE A1048     -23.679 -45.338 -18.537  1.00  8.980          C  
ATOM  16418  CD2 PHE A1048     -25.854 -44.915 -17.680  1.00  8.980          C  
ATOM  16419  CE1 PHE A1048     -24.191 -46.343 -19.341  1.00  8.980          C  
ATOM  16420  CE2 PHE A1048     -26.367 -45.899 -18.479  1.00  8.980          C  
ATOM  16421  CZ  PHE A1048     -25.540 -46.612 -19.311  1.00  8.980          C  
ATOM  16422  H   PHE A1048     -22.728 -41.386 -15.958  1.00  7.130          H  
ATOM  16423  HA  PHE A1048     -23.862 -42.027 -18.454  1.00  7.920          H  
ATOM  16424 1HB  PHE A1048     -22.881 -43.639 -16.701  1.00 10.770          H  
ATOM  16425 2HB  PHE A1048     -24.413 -43.531 -15.848  1.00 10.770          H  
ATOM  16426  HD1 PHE A1048     -22.605 -45.108 -18.563  1.00 10.770          H  
ATOM  16427  HD2 PHE A1048     -26.512 -44.354 -17.045  1.00 10.770          H  
ATOM  16428  HE1 PHE A1048     -23.524 -46.906 -19.997  1.00 10.770          H  
ATOM  16429  HE2 PHE A1048     -27.443 -46.105 -18.459  1.00 10.770          H  
ATOM  16430  HZ  PHE A1048     -25.962 -47.379 -19.942  1.00 10.770          H  
ATOM  16431  N   GLU A1049     -26.342 -41.617 -18.447  1.00  7.110          N  
ATOM  16432  CA  GLU A1049     -27.750 -41.266 -18.461  1.00  7.390          C  
ATOM  16433  C   GLU A1049     -28.668 -42.439 -18.169  1.00  7.480          C  
ATOM  16434  O   GLU A1049     -28.676 -43.433 -18.889  1.00  7.740          O  
ATOM  16435  CB  GLU A1049     -28.129 -40.672 -19.821  1.00 10.230          C  
ATOM  16436  CG  GLU A1049     -29.590 -40.214 -19.937  1.00 10.230          C  
ATOM  16437  CD  GLU A1049     -29.915 -39.622 -21.278  1.00 10.230          C  
ATOM  16438  OE1 GLU A1049     -29.050 -39.580 -22.112  1.00 10.230          O  
ATOM  16439  OE2 GLU A1049     -31.031 -39.207 -21.465  1.00 10.230          O  
ATOM  16440  H   GLU A1049     -25.855 -41.757 -19.321  1.00  8.530          H  
ATOM  16441  HA  GLU A1049     -27.911 -40.508 -17.694  1.00  8.870          H  
ATOM  16442 1HB  GLU A1049     -27.488 -39.814 -20.030  1.00 12.280          H  
ATOM  16443 2HB  GLU A1049     -27.947 -41.412 -20.599  1.00 12.280          H  
ATOM  16444 1HG  GLU A1049     -30.240 -41.072 -19.788  1.00 12.280          H  
ATOM  16445 2HG  GLU A1049     -29.804 -39.487 -19.154  1.00 12.280          H  
ATOM  16446  N   GLN A1050     -29.495 -42.278 -17.138  1.00  7.490          N  
ATOM  16447  CA  GLN A1050     -30.461 -43.289 -16.716  1.00  7.780          C  
ATOM  16448  C   GLN A1050     -31.857 -42.684 -16.629  1.00  7.370          C  
ATOM  16449  O   GLN A1050     -32.612 -42.988 -15.707  1.00  7.310          O  
ATOM  16450  CB  GLN A1050     -30.081 -43.891 -15.358  1.00 10.780          C  
ATOM  16451  CG  GLN A1050     -28.754 -44.594 -15.355  1.00 10.780          C  
ATOM  16452  CD  GLN A1050     -28.418 -45.243 -14.034  1.00 10.780          C  
ATOM  16453  OE1 GLN A1050     -28.472 -44.614 -12.972  1.00 10.780          O  
ATOM  16454  NE2 GLN A1050     -28.073 -46.524 -14.083  1.00 10.780          N  
ATOM  16455  H   GLN A1050     -29.420 -41.424 -16.599  1.00  8.990          H  
ATOM  16456  HA  GLN A1050     -30.486 -44.088 -17.458  1.00  9.340          H  
ATOM  16457 1HB  GLN A1050     -30.049 -43.104 -14.606  1.00 12.930          H  
ATOM  16458 2HB  GLN A1050     -30.843 -44.611 -15.053  1.00 12.930          H  
ATOM  16459 1HG  GLN A1050     -28.744 -45.349 -16.140  1.00 12.930          H  
ATOM  16460 2HG  GLN A1050     -27.997 -43.841 -15.541  1.00 12.930          H  
ATOM  16461 1HE2 GLN A1050     -27.842 -47.015 -13.241  1.00 12.930          H  
ATOM  16462 2HE2 GLN A1050     -28.050 -47.011 -14.959  1.00 12.930          H  
ATOM  16463  N   SER A1051     -32.189 -41.796 -17.562  1.00  7.300          N  
ATOM  16464  CA  SER A1051     -33.491 -41.144 -17.533  1.00  7.140          C  
ATOM  16465  C   SER A1051     -34.617 -42.139 -17.460  1.00  6.930          C  
ATOM  16466  O   SER A1051     -34.674 -43.109 -18.227  1.00  6.800          O  
ATOM  16467  CB  SER A1051     -33.729 -40.279 -18.745  1.00 10.060          C  
ATOM  16468  OG  SER A1051     -35.063 -39.787 -18.732  1.00 10.060          O  
ATOM  16469  H   SER A1051     -31.526 -41.581 -18.298  1.00  8.760          H  
ATOM  16470  HA  SER A1051     -33.535 -40.513 -16.644  1.00  8.570          H  
ATOM  16471 1HB  SER A1051     -33.023 -39.448 -18.750  1.00 12.070          H  
ATOM  16472 2HB  SER A1051     -33.557 -40.860 -19.654  1.00 12.070          H  
ATOM  16473  HG  SER A1051     -35.124 -39.190 -19.492  1.00 12.070          H  
ATOM  16474  N   GLY A1052     -35.580 -41.850 -16.591  1.00  7.150          N  
ATOM  16475  CA  GLY A1052     -36.717 -42.726 -16.411  1.00  7.240          C  
ATOM  16476  C   GLY A1052     -37.465 -42.991 -17.706  1.00  7.160          C  
ATOM  16477  O   GLY A1052     -37.998 -44.087 -17.884  1.00  7.010          O  
ATOM  16478  H   GLY A1052     -35.483 -41.026 -16.014  1.00  8.580          H  
ATOM  16479 1HA  GLY A1052     -36.370 -43.671 -15.991  1.00  8.690          H  
ATOM  16480 2HA  GLY A1052     -37.396 -42.286 -15.681  1.00  8.690          H  
ATOM  16481  N   GLU A1053     -37.529 -42.010 -18.618  1.00  7.460          N  
ATOM  16482  CA  GLU A1053     -38.252 -42.234 -19.866  1.00  7.530          C  
ATOM  16483  C   GLU A1053     -37.588 -43.291 -20.739  1.00  7.040          C  
ATOM  16484  O   GLU A1053     -38.280 -44.071 -21.408  1.00  7.220          O  
ATOM  16485  CB  GLU A1053     -38.407 -40.935 -20.654  1.00 10.510          C  
ATOM  16486  CG  GLU A1053     -39.359 -39.930 -20.019  1.00 10.510          C  
ATOM  16487  CD  GLU A1053     -39.483 -38.664 -20.809  1.00 10.510          C  
ATOM  16488  OE1 GLU A1053     -38.644 -38.425 -21.643  1.00 10.510          O  
ATOM  16489  OE2 GLU A1053     -40.426 -37.944 -20.592  1.00 10.510          O  
ATOM  16490  H   GLU A1053     -37.060 -41.116 -18.460  1.00  8.950          H  
ATOM  16491  HA  GLU A1053     -39.250 -42.591 -19.615  1.00  9.040          H  
ATOM  16492 1HB  GLU A1053     -37.433 -40.457 -20.761  1.00 12.620          H  
ATOM  16493 2HB  GLU A1053     -38.773 -41.163 -21.653  1.00 12.620          H  
ATOM  16494 1HG  GLU A1053     -40.340 -40.387 -19.916  1.00 12.620          H  
ATOM  16495 2HG  GLU A1053     -39.001 -39.691 -19.023  1.00 12.620          H  
ATOM  16496  N   SER A1054     -36.246 -43.311 -20.734  1.00  6.670          N  
ATOM  16497  CA  SER A1054     -35.477 -44.226 -21.558  1.00  6.310          C  
ATOM  16498  C   SER A1054     -35.557 -45.615 -20.969  1.00  5.530          C  
ATOM  16499  O   SER A1054     -35.766 -46.599 -21.688  1.00  5.510          O  
ATOM  16500  CB  SER A1054     -34.021 -43.788 -21.633  1.00  8.980          C  
ATOM  16501  OG  SER A1054     -33.880 -42.559 -22.306  1.00  8.980          O  
ATOM  16502  H   SER A1054     -35.732 -42.697 -20.109  1.00  8.000          H  
ATOM  16503  HA  SER A1054     -35.900 -44.239 -22.561  1.00  7.570          H  
ATOM  16504 1HB  SER A1054     -33.618 -43.697 -20.620  1.00 10.770          H  
ATOM  16505 2HB  SER A1054     -33.441 -44.554 -22.143  1.00 10.770          H  
ATOM  16506  HG  SER A1054     -32.934 -42.373 -22.328  1.00 10.770          H  
ATOM  16507  N   GLU A1055     -35.431 -45.691 -19.641  1.00  5.150          N  
ATOM  16508  CA  GLU A1055     -35.479 -46.969 -18.953  1.00  4.780          C  
ATOM  16509  C   GLU A1055     -36.863 -47.586 -19.086  1.00  4.560          C  
ATOM  16510  O   GLU A1055     -36.997 -48.804 -19.261  1.00  4.720          O  
ATOM  16511  CB  GLU A1055     -35.104 -46.785 -17.480  1.00  6.840          C  
ATOM  16512  CG  GLU A1055     -33.625 -46.453 -17.229  1.00  6.840          C  
ATOM  16513  CD  GLU A1055     -32.716 -47.598 -17.579  1.00  6.840          C  
ATOM  16514  OE1 GLU A1055     -32.988 -48.688 -17.142  1.00  6.840          O  
ATOM  16515  OE2 GLU A1055     -31.760 -47.394 -18.284  1.00  6.840          O  
ATOM  16516  H   GLU A1055     -35.255 -44.832 -19.107  1.00  6.180          H  
ATOM  16517  HA  GLU A1055     -34.754 -47.642 -19.415  1.00  5.740          H  
ATOM  16518 1HB  GLU A1055     -35.698 -45.970 -17.062  1.00  8.210          H  
ATOM  16519 2HB  GLU A1055     -35.350 -47.688 -16.925  1.00  8.210          H  
ATOM  16520 1HG  GLU A1055     -33.352 -45.584 -17.835  1.00  8.210          H  
ATOM  16521 2HG  GLU A1055     -33.489 -46.181 -16.182  1.00  8.210          H  
ATOM  16522  N   THR A1056     -37.896 -46.738 -19.033  1.00  4.640          N  
ATOM  16523  CA  THR A1056     -39.267 -47.184 -19.147  1.00  4.810          C  
ATOM  16524  C   THR A1056     -39.553 -47.761 -20.513  1.00  4.500          C  
ATOM  16525  O   THR A1056     -40.048 -48.888 -20.604  1.00  4.480          O  
ATOM  16526  CB  THR A1056     -40.260 -46.030 -18.863  1.00  6.670          C  
ATOM  16527  OG1 THR A1056     -40.101 -45.573 -17.514  1.00  6.670          O  
ATOM  16528  CG2 THR A1056     -41.695 -46.492 -19.069  1.00  6.670          C  
ATOM  16529  H   THR A1056     -37.724 -45.749 -18.860  1.00  5.570          H  
ATOM  16530  HA  THR A1056     -39.434 -47.965 -18.408  1.00  5.770          H  
ATOM  16531  HB  THR A1056     -40.050 -45.200 -19.538  1.00  8.000          H  
ATOM  16532  HG1 THR A1056     -39.246 -45.109 -17.435  1.00  8.000          H  
ATOM  16533 1HG2 THR A1056     -42.368 -45.664 -18.862  1.00  8.000          H  
ATOM  16534 2HG2 THR A1056     -41.846 -46.824 -20.097  1.00  8.000          H  
ATOM  16535 3HG2 THR A1056     -41.908 -47.314 -18.387  1.00  8.000          H  
ATOM  16536  N   VAL A1057     -39.219 -47.036 -21.588  1.00  4.490          N  
ATOM  16537  CA  VAL A1057     -39.545 -47.579 -22.895  1.00  4.370          C  
ATOM  16538  C   VAL A1057     -38.702 -48.814 -23.197  1.00  3.960          C  
ATOM  16539  O   VAL A1057     -39.184 -49.741 -23.858  1.00  4.140          O  
ATOM  16540  CB  VAL A1057     -39.457 -46.518 -24.024  1.00  6.170          C  
ATOM  16541  CG1 VAL A1057     -38.014 -46.137 -24.368  1.00  6.170          C  
ATOM  16542  CG2 VAL A1057     -40.203 -47.075 -25.254  1.00  6.170          C  
ATOM  16543  H   VAL A1057     -38.803 -46.103 -21.485  1.00  5.390          H  
ATOM  16544  HA  VAL A1057     -40.592 -47.887 -22.866  1.00  5.240          H  
ATOM  16545  HB  VAL A1057     -39.951 -45.607 -23.681  1.00  7.400          H  
ATOM  16546 1HG1 VAL A1057     -38.018 -45.376 -25.148  1.00  7.400          H  
ATOM  16547 2HG1 VAL A1057     -37.533 -45.739 -23.483  1.00  7.400          H  
ATOM  16548 3HG1 VAL A1057     -37.461 -47.001 -24.724  1.00  7.400          H  
ATOM  16549 1HG2 VAL A1057     -40.206 -46.363 -26.057  1.00  7.400          H  
ATOM  16550 2HG2 VAL A1057     -39.727 -47.988 -25.604  1.00  7.400          H  
ATOM  16551 3HG2 VAL A1057     -41.230 -47.293 -24.961  1.00  7.400          H  
ATOM  16552  N   LEU A1058     -37.446 -48.851 -22.734  1.00  3.730          N  
ATOM  16553  CA  LEU A1058     -36.627 -50.014 -22.989  1.00  3.630          C  
ATOM  16554  C   LEU A1058     -37.208 -51.233 -22.268  1.00  3.620          C  
ATOM  16555  O   LEU A1058     -37.362 -52.293 -22.878  1.00  3.690          O  
ATOM  16556  CB  LEU A1058     -35.186 -49.753 -22.546  1.00  5.120          C  
ATOM  16557  CG  LEU A1058     -34.157 -50.879 -22.802  1.00  5.120          C  
ATOM  16558  CD1 LEU A1058     -34.053 -51.170 -24.323  1.00  5.120          C  
ATOM  16559  CD2 LEU A1058     -32.809 -50.452 -22.242  1.00  5.120          C  
ATOM  16560  H   LEU A1058     -37.041 -48.057 -22.229  1.00  4.480          H  
ATOM  16561  HA  LEU A1058     -36.646 -50.194 -24.059  1.00  4.360          H  
ATOM  16562 1HB  LEU A1058     -34.834 -48.851 -23.048  1.00  6.150          H  
ATOM  16563 2HB  LEU A1058     -35.196 -49.548 -21.471  1.00  6.150          H  
ATOM  16564  HG  LEU A1058     -34.478 -51.786 -22.302  1.00  6.150          H  
ATOM  16565 1HD1 LEU A1058     -33.326 -51.947 -24.490  1.00  6.150          H  
ATOM  16566 2HD1 LEU A1058     -35.008 -51.501 -24.717  1.00  6.150          H  
ATOM  16567 3HD1 LEU A1058     -33.736 -50.269 -24.842  1.00  6.150          H  
ATOM  16568 1HD2 LEU A1058     -32.077 -51.241 -22.409  1.00  6.150          H  
ATOM  16569 2HD2 LEU A1058     -32.476 -49.539 -22.738  1.00  6.150          H  
ATOM  16570 3HD2 LEU A1058     -32.904 -50.265 -21.169  1.00  6.150          H  
ATOM  16571  N   ASP A1059     -37.618 -51.085 -20.999  1.00  3.950          N  
ATOM  16572  CA  ASP A1059     -38.191 -52.229 -20.305  1.00  4.510          C  
ATOM  16573  C   ASP A1059     -39.415 -52.692 -21.074  1.00  4.440          C  
ATOM  16574  O   ASP A1059     -39.567 -53.876 -21.356  1.00  4.450          O  
ATOM  16575  CB  ASP A1059     -38.591 -51.872 -18.859  1.00  6.090          C  
ATOM  16576  CG  ASP A1059     -39.046 -53.105 -17.985  1.00  6.090          C  
ATOM  16577  OD1 ASP A1059     -38.212 -53.927 -17.691  1.00  6.090          O  
ATOM  16578  OD2 ASP A1059     -40.219 -53.191 -17.628  1.00  6.090          O  
ATOM  16579  H   ASP A1059     -37.494 -50.200 -20.498  1.00  4.740          H  
ATOM  16580  HA  ASP A1059     -37.460 -53.037 -20.287  1.00  5.410          H  
ATOM  16581 1HB  ASP A1059     -37.746 -51.383 -18.369  1.00  7.310          H  
ATOM  16582 2HB  ASP A1059     -39.402 -51.139 -18.890  1.00  7.310          H  
ATOM  16583  N   LYS A1060     -40.263 -51.753 -21.511  1.00  4.590          N  
ATOM  16584  CA  LYS A1060     -41.467 -52.130 -22.233  1.00  4.760          C  
ATOM  16585  C   LYS A1060     -41.132 -52.898 -23.535  1.00  4.420          C  
ATOM  16586  O   LYS A1060     -41.859 -53.811 -23.975  1.00  4.560          O  
ATOM  16587  CB  LYS A1060     -42.342 -50.914 -22.485  1.00  6.600          C  
ATOM  16588  CG  LYS A1060     -42.994 -50.333 -21.205  1.00  6.600          C  
ATOM  16589  CD  LYS A1060     -43.962 -49.256 -21.524  1.00  6.600          C  
ATOM  16590  CE  LYS A1060     -44.662 -48.740 -20.274  1.00  6.600          C  
ATOM  16591  NZ  LYS A1060     -45.661 -47.694 -20.596  1.00  6.600          N  
ATOM  16592  H   LYS A1060     -40.102 -50.771 -21.275  1.00  5.510          H  
ATOM  16593  HA  LYS A1060     -42.032 -52.784 -21.592  1.00  5.710          H  
ATOM  16594 1HB  LYS A1060     -41.756 -50.126 -22.959  1.00  7.920          H  
ATOM  16595 2HB  LYS A1060     -43.119 -51.187 -23.135  1.00  7.920          H  
ATOM  16596 1HG  LYS A1060     -43.468 -51.063 -20.614  1.00  7.920          H  
ATOM  16597 2HG  LYS A1060     -42.221 -49.905 -20.596  1.00  7.920          H  
ATOM  16598 1HD  LYS A1060     -43.423 -48.443 -21.987  1.00  7.920          H  
ATOM  16599 2HD  LYS A1060     -44.712 -49.628 -22.225  1.00  7.920          H  
ATOM  16600 1HE  LYS A1060     -45.164 -49.565 -19.770  1.00  7.920          H  
ATOM  16601 2HE  LYS A1060     -43.921 -48.320 -19.607  1.00  7.920          H  
ATOM  16602 1HZ  LYS A1060     -46.103 -47.355 -19.764  1.00  7.920          H  
ATOM  16603 2HZ  LYS A1060     -45.210 -46.913 -21.089  1.00  7.920          H  
ATOM  16604 3HZ  LYS A1060     -46.358 -48.076 -21.217  1.00  7.920          H  
ATOM  16605  N   THR A1061     -40.024 -52.516 -24.170  1.00  4.110          N  
ATOM  16606  CA  THR A1061     -39.522 -53.137 -25.389  1.00  3.910          C  
ATOM  16607  C   THR A1061     -39.178 -54.597 -25.114  1.00  3.520          C  
ATOM  16608  O   THR A1061     -39.339 -55.473 -25.961  1.00  3.590          O  
ATOM  16609  CB  THR A1061     -38.303 -52.380 -25.959  1.00  5.550          C  
ATOM  16610  OG1 THR A1061     -38.681 -51.020 -26.255  1.00  5.550          O  
ATOM  16611  CG2 THR A1061     -37.829 -53.047 -27.235  1.00  5.550          C  
ATOM  16612  H   THR A1061     -39.509 -51.715 -23.801  1.00  4.930          H  
ATOM  16613  HA  THR A1061     -40.307 -53.128 -26.131  1.00  4.690          H  
ATOM  16614  HB  THR A1061     -37.497 -52.383 -25.250  1.00  6.660          H  
ATOM  16615  HG1 THR A1061     -38.886 -50.556 -25.410  1.00  6.660          H  
ATOM  16616 1HG2 THR A1061     -36.980 -52.497 -27.627  1.00  6.660          H  
ATOM  16617 2HG2 THR A1061     -37.526 -54.073 -27.035  1.00  6.660          H  
ATOM  16618 3HG2 THR A1061     -38.638 -53.046 -27.965  1.00  6.660          H  
ATOM  16619  N   TYR A1062     -38.702 -54.887 -23.921  1.00  3.340          N  
ATOM  16620  CA  TYR A1062     -38.327 -56.249 -23.597  1.00  3.230          C  
ATOM  16621  C   TYR A1062     -39.533 -57.194 -23.391  1.00  3.400          C  
ATOM  16622  O   TYR A1062     -39.334 -58.384 -23.134  1.00  3.440          O  
ATOM  16623  CB  TYR A1062     -37.410 -56.252 -22.370  1.00  4.570          C  
ATOM  16624  CG  TYR A1062     -36.022 -55.574 -22.589  1.00  4.570          C  
ATOM  16625  CD1 TYR A1062     -35.535 -55.281 -23.872  1.00  4.570          C  
ATOM  16626  CD2 TYR A1062     -35.226 -55.267 -21.487  1.00  4.570          C  
ATOM  16627  CE1 TYR A1062     -34.318 -54.717 -24.027  1.00  4.570          C  
ATOM  16628  CE2 TYR A1062     -33.981 -54.697 -21.664  1.00  4.570          C  
ATOM  16629  CZ  TYR A1062     -33.529 -54.430 -22.933  1.00  4.570          C  
ATOM  16630  OH  TYR A1062     -32.283 -53.872 -23.134  1.00  4.570          O  
ATOM  16631  H   TYR A1062     -38.535 -54.131 -23.243  1.00  4.010          H  
ATOM  16632  HA  TYR A1062     -37.782 -56.664 -24.439  1.00  3.880          H  
ATOM  16633 1HB  TYR A1062     -37.908 -55.743 -21.545  1.00  5.480          H  
ATOM  16634 2HB  TYR A1062     -37.235 -57.277 -22.057  1.00  5.480          H  
ATOM  16635  HD1 TYR A1062     -36.100 -55.490 -24.765  1.00  5.480          H  
ATOM  16636  HD2 TYR A1062     -35.586 -55.486 -20.481  1.00  5.480          H  
ATOM  16637  HE1 TYR A1062     -33.968 -54.500 -25.031  1.00  5.480          H  
ATOM  16638  HE2 TYR A1062     -33.359 -54.465 -20.800  1.00  5.480          H  
ATOM  16639  HH  TYR A1062     -31.848 -53.722 -22.282  1.00  5.480          H  
ATOM  16640  N   TYR A1063     -40.781 -56.699 -23.529  1.00  3.610          N  
ATOM  16641  CA  TYR A1063     -41.949 -57.576 -23.434  1.00  3.860          C  
ATOM  16642  C   TYR A1063     -42.488 -57.933 -24.835  1.00  3.770          C  
ATOM  16643  O   TYR A1063     -43.507 -58.620 -24.953  1.00  4.060          O  
ATOM  16644  CB  TYR A1063     -43.070 -56.912 -22.630  1.00  5.300          C  
ATOM  16645  CG  TYR A1063     -42.781 -56.628 -21.165  1.00  5.300          C  
ATOM  16646  CD1 TYR A1063     -42.114 -55.507 -20.880  1.00  5.300          C  
ATOM  16647  CD2 TYR A1063     -43.223 -57.443 -20.125  1.00  5.300          C  
ATOM  16648  CE1 TYR A1063     -41.829 -55.133 -19.610  1.00  5.300          C  
ATOM  16649  CE2 TYR A1063     -42.936 -57.068 -18.801  1.00  5.300          C  
ATOM  16650  CZ  TYR A1063     -42.222 -55.891 -18.564  1.00  5.300          C  
ATOM  16651  OH  TYR A1063     -41.899 -55.462 -17.283  1.00  5.300          O  
ATOM  16652  H   TYR A1063     -40.934 -55.702 -23.712  1.00  4.330          H  
ATOM  16653  HA  TYR A1063     -41.655 -58.501 -22.940  1.00  4.630          H  
ATOM  16654 1HB  TYR A1063     -43.290 -55.967 -23.112  1.00  6.360          H  
ATOM  16655 2HB  TYR A1063     -43.965 -57.529 -22.678  1.00  6.360          H  
ATOM  16656  HD1 TYR A1063     -41.795 -54.900 -21.691  1.00  6.360          H  
ATOM  16657  HD2 TYR A1063     -43.782 -58.354 -20.334  1.00  6.360          H  
ATOM  16658  HE1 TYR A1063     -41.283 -54.218 -19.444  1.00  6.360          H  
ATOM  16659  HE2 TYR A1063     -43.266 -57.689 -17.968  1.00  6.360          H  
ATOM  16660  HH  TYR A1063     -41.284 -54.664 -17.345  1.00  6.360          H  
ATOM  16661  N   VAL A1064     -41.816 -57.477 -25.906  1.00  3.540          N  
ATOM  16662  CA  VAL A1064     -42.269 -57.792 -27.265  1.00  3.530          C  
ATOM  16663  C   VAL A1064     -41.226 -58.624 -28.000  1.00  3.210          C  
ATOM  16664  O   VAL A1064     -40.045 -58.289 -28.042  1.00  3.200          O  
ATOM  16665  CB  VAL A1064     -42.644 -56.506 -28.090  1.00  4.950          C  
ATOM  16666  CG1 VAL A1064     -41.523 -55.513 -28.141  1.00  4.950          C  
ATOM  16667  CG2 VAL A1064     -43.046 -56.906 -29.532  1.00  4.950          C  
ATOM  16668  H   VAL A1064     -40.969 -56.913 -25.777  1.00  4.250          H  
ATOM  16669  HA  VAL A1064     -43.171 -58.396 -27.190  1.00  4.240          H  
ATOM  16670  HB  VAL A1064     -43.459 -56.008 -27.620  1.00  5.940          H  
ATOM  16671 1HG1 VAL A1064     -41.837 -54.641 -28.707  1.00  5.940          H  
ATOM  16672 2HG1 VAL A1064     -41.308 -55.217 -27.144  1.00  5.940          H  
ATOM  16673 3HG1 VAL A1064     -40.639 -55.944 -28.606  1.00  5.940          H  
ATOM  16674 1HG2 VAL A1064     -43.327 -56.011 -30.083  1.00  5.940          H  
ATOM  16675 2HG2 VAL A1064     -42.209 -57.380 -30.039  1.00  5.940          H  
ATOM  16676 3HG2 VAL A1064     -43.881 -57.585 -29.522  1.00  5.940          H  
ATOM  16677  N   PHE A1065     -41.702 -59.703 -28.600  1.00  3.150          N  
ATOM  16678  CA  PHE A1065     -40.883 -60.636 -29.357  1.00  2.930          C  
ATOM  16679  C   PHE A1065     -41.127 -60.379 -30.834  1.00  2.780          C  
ATOM  16680  O   PHE A1065     -42.268 -60.106 -31.212  1.00  2.860          O  
ATOM  16681  CB  PHE A1065     -41.328 -62.054 -29.042  1.00  4.190          C  
ATOM  16682  CG  PHE A1065     -41.151 -62.522 -27.639  1.00  4.190          C  
ATOM  16683  CD1 PHE A1065     -42.070 -62.184 -26.647  1.00  4.190          C  
ATOM  16684  CD2 PHE A1065     -40.115 -63.343 -27.306  1.00  4.190          C  
ATOM  16685  CE1 PHE A1065     -41.938 -62.644 -25.371  1.00  4.190          C  
ATOM  16686  CE2 PHE A1065     -39.983 -63.815 -26.017  1.00  4.190          C  
ATOM  16687  CZ  PHE A1065     -40.895 -63.464 -25.052  1.00  4.190          C  
ATOM  16688  H   PHE A1065     -42.690 -59.883 -28.502  1.00  3.780          H  
ATOM  16689  HA  PHE A1065     -39.825 -60.490 -29.127  1.00  3.520          H  
ATOM  16690 1HB  PHE A1065     -42.358 -62.166 -29.304  1.00  5.030          H  
ATOM  16691 2HB  PHE A1065     -40.764 -62.712 -29.659  1.00  5.030          H  
ATOM  16692  HD1 PHE A1065     -42.902 -61.550 -26.878  1.00  5.030          H  
ATOM  16693  HD2 PHE A1065     -39.396 -63.627 -28.074  1.00  5.030          H  
ATOM  16694  HE1 PHE A1065     -42.669 -62.362 -24.614  1.00  5.030          H  
ATOM  16695  HE2 PHE A1065     -39.157 -64.471 -25.758  1.00  5.030          H  
ATOM  16696  HZ  PHE A1065     -40.790 -63.840 -24.037  1.00  5.030          H  
ATOM  16697  N   LEU A1066     -40.090 -60.470 -31.672  1.00  2.690          N  
ATOM  16698  CA  LEU A1066     -40.284 -60.270 -33.115  1.00  2.640          C  
ATOM  16699  C   LEU A1066     -40.024 -61.545 -33.915  1.00  2.370          C  
ATOM  16700  O   LEU A1066     -38.996 -62.175 -33.726  1.00  2.210          O  
ATOM  16701  CB  LEU A1066     -39.302 -59.220 -33.669  1.00  3.720          C  
ATOM  16702  CG  LEU A1066     -39.563 -57.704 -33.474  1.00  3.720          C  
ATOM  16703  CD1 LEU A1066     -39.295 -57.273 -32.013  1.00  3.720          C  
ATOM  16704  CD2 LEU A1066     -38.645 -56.948 -34.456  1.00  3.720          C  
ATOM  16705  H   LEU A1066     -39.162 -60.693 -31.291  1.00  3.230          H  
ATOM  16706  HA  LEU A1066     -41.286 -59.909 -33.278  1.00  3.170          H  
ATOM  16707 1HB  LEU A1066     -38.319 -59.437 -33.255  1.00  4.460          H  
ATOM  16708 2HB  LEU A1066     -39.261 -59.375 -34.746  1.00  4.460          H  
ATOM  16709  HG  LEU A1066     -40.585 -57.475 -33.715  1.00  4.460          H  
ATOM  16710 1HD1 LEU A1066     -39.477 -56.204 -31.911  1.00  4.460          H  
ATOM  16711 2HD1 LEU A1066     -39.954 -57.801 -31.334  1.00  4.460          H  
ATOM  16712 3HD1 LEU A1066     -38.261 -57.490 -31.751  1.00  4.460          H  
ATOM  16713 1HD2 LEU A1066     -38.810 -55.875 -34.364  1.00  4.460          H  
ATOM  16714 2HD2 LEU A1066     -37.607 -57.173 -34.240  1.00  4.460          H  
ATOM  16715 3HD2 LEU A1066     -38.871 -57.262 -35.476  1.00  4.460          H  
ATOM  16716  N   PRO A1067     -40.909 -61.996 -34.803  1.00  2.400          N  
ATOM  16717  CA  PRO A1067     -40.641 -63.122 -35.674  1.00  2.250          C  
ATOM  16718  C   PRO A1067     -39.442 -62.744 -36.558  1.00  2.150          C  
ATOM  16719  O   PRO A1067     -39.384 -61.591 -36.967  1.00  2.210          O  
ATOM  16720  CB  PRO A1067     -41.930 -63.196 -36.520  1.00  3.380          C  
ATOM  16721  CG  PRO A1067     -43.000 -62.530 -35.673  1.00  3.380          C  
ATOM  16722  CD  PRO A1067     -42.270 -61.449 -34.889  1.00  3.380          C  
ATOM  16723  HA  PRO A1067     -40.488 -64.024 -35.078  1.00  2.700          H  
ATOM  16724 1HB  PRO A1067     -41.780 -62.685 -37.484  1.00  4.050          H  
ATOM  16725 2HB  PRO A1067     -42.161 -64.254 -36.756  1.00  4.050          H  
ATOM  16726 1HG  PRO A1067     -43.774 -62.101 -36.328  1.00  4.050          H  
ATOM  16727 2HG  PRO A1067     -43.513 -63.261 -35.043  1.00  4.050          H  
ATOM  16728 1HD  PRO A1067     -42.264 -60.497 -35.423  1.00  4.050          H  
ATOM  16729 2HD  PRO A1067     -42.731 -61.384 -33.891  1.00  4.050          H  
ATOM  16730  N   PRO A1068     -38.518 -63.666 -36.909  1.00  2.070          N  
ATOM  16731  CA  PRO A1068     -37.384 -63.463 -37.820  1.00  2.010          C  
ATOM  16732  C   PRO A1068     -37.789 -62.682 -39.075  1.00  2.170          C  
ATOM  16733  O   PRO A1068     -37.039 -61.819 -39.523  1.00  2.170          O  
ATOM  16734  CB  PRO A1068     -36.978 -64.907 -38.119  1.00  3.010          C  
ATOM  16735  CG  PRO A1068     -37.283 -65.616 -36.816  1.00  3.010          C  
ATOM  16736  CD  PRO A1068     -38.558 -64.975 -36.304  1.00  3.010          C  
ATOM  16737  HA  PRO A1068     -36.590 -62.950 -37.308  1.00  2.410          H  
ATOM  16738 1HB  PRO A1068     -37.511 -65.296 -38.976  1.00  3.620          H  
ATOM  16739 2HB  PRO A1068     -35.903 -64.943 -38.366  1.00  3.620          H  
ATOM  16740 1HG  PRO A1068     -37.421 -66.687 -36.990  1.00  3.620          H  
ATOM  16741 2HG  PRO A1068     -36.456 -65.528 -36.116  1.00  3.620          H  
ATOM  16742 1HD  PRO A1068     -39.456 -65.515 -36.586  1.00  3.620          H  
ATOM  16743 2HD  PRO A1068     -38.455 -64.870 -35.215  1.00  3.620          H  
ATOM  16744  N   GLU A1069     -38.984 -62.914 -39.606  1.00  2.350          N  
ATOM  16745  CA  GLU A1069     -39.447 -62.162 -40.769  1.00  2.580          C  
ATOM  16746  C   GLU A1069     -39.335 -60.629 -40.610  1.00  2.640          C  
ATOM  16747  O   GLU A1069     -39.149 -59.913 -41.592  1.00  2.800          O  
ATOM  16748  CB  GLU A1069     -40.892 -62.535 -41.130  1.00  3.520          C  
ATOM  16749  CG  GLU A1069     -41.386 -61.841 -42.401  1.00  3.520          C  
ATOM  16750  CD  GLU A1069     -42.687 -62.350 -42.941  1.00  3.520          C  
ATOM  16751  OE1 GLU A1069     -43.299 -63.202 -42.344  1.00  3.520          O  
ATOM  16752  OE2 GLU A1069     -43.062 -61.893 -43.993  1.00  3.520          O  
ATOM  16753  H   GLU A1069     -39.570 -63.680 -39.258  1.00  2.820          H  
ATOM  16754  HA  GLU A1069     -38.821 -62.445 -41.616  1.00  3.100          H  
ATOM  16755 1HB  GLU A1069     -40.974 -63.617 -41.263  1.00  4.220          H  
ATOM  16756 2HB  GLU A1069     -41.555 -62.254 -40.306  1.00  4.220          H  
ATOM  16757 1HG  GLU A1069     -41.512 -60.780 -42.187  1.00  4.220          H  
ATOM  16758 2HG  GLU A1069     -40.619 -61.932 -43.171  1.00  4.220          H  
ATOM  16759  N   LEU A1070     -39.515 -60.120 -39.384  1.00  2.550          N  
ATOM  16760  CA  LEU A1070     -39.511 -58.685 -39.131  1.00  2.660          C  
ATOM  16761  C   LEU A1070     -38.192 -58.213 -38.532  1.00  2.520          C  
ATOM  16762  O   LEU A1070     -38.101 -57.114 -37.960  1.00  2.630          O  
ATOM  16763  CB  LEU A1070     -40.639 -58.324 -38.171  1.00  3.680          C  
ATOM  16764  CG  LEU A1070     -42.050 -58.717 -38.621  1.00  3.680          C  
ATOM  16765  CD1 LEU A1070     -43.014 -58.248 -37.565  1.00  3.680          C  
ATOM  16766  CD2 LEU A1070     -42.371 -58.158 -40.003  1.00  3.680          C  
ATOM  16767  H   LEU A1070     -39.625 -60.738 -38.581  1.00  3.060          H  
ATOM  16768  HA  LEU A1070     -39.639 -58.164 -40.072  1.00  3.190          H  
ATOM  16769 1HB  LEU A1070     -40.444 -58.829 -37.220  1.00  4.420          H  
ATOM  16770 2HB  LEU A1070     -40.626 -57.250 -38.002  1.00  4.420          H  
ATOM  16771  HG  LEU A1070     -42.115 -59.807 -38.662  1.00  4.420          H  
ATOM  16772 1HD1 LEU A1070     -44.016 -58.541 -37.818  1.00  4.420          H  
ATOM  16773 2HD1 LEU A1070     -42.752 -58.677 -36.614  1.00  4.420          H  
ATOM  16774 3HD1 LEU A1070     -42.963 -57.161 -37.491  1.00  4.420          H  
ATOM  16775 1HD2 LEU A1070     -43.357 -58.457 -40.282  1.00  4.420          H  
ATOM  16776 2HD2 LEU A1070     -42.318 -57.078 -39.980  1.00  4.420          H  
ATOM  16777 3HD2 LEU A1070     -41.680 -58.536 -40.749  1.00  4.420          H  
ATOM  16778  N   CYS A1071     -37.189 -59.083 -38.587  1.00  2.310          N  
ATOM  16779  CA  CYS A1071     -35.880 -58.806 -38.038  1.00  2.180          C  
ATOM  16780  C   CYS A1071     -34.837 -58.633 -39.139  1.00  2.180          C  
ATOM  16781  O   CYS A1071     -34.284 -59.614 -39.654  1.00  2.250          O  
ATOM  16782  CB  CYS A1071     -35.506 -59.950 -37.105  1.00  3.100          C  
ATOM  16783  SG  CYS A1071     -36.619 -60.074 -35.682  1.00  3.100          S  
ATOM  16784  H   CYS A1071     -37.320 -59.987 -39.053  1.00  2.770          H  
ATOM  16785  HA  CYS A1071     -35.939 -57.882 -37.467  1.00  2.620          H  
ATOM  16786 1HB  CYS A1071     -35.561 -60.880 -37.654  1.00  3.720          H  
ATOM  16787 2HB  CYS A1071     -34.495 -59.857 -36.756  1.00  3.720          H  
ATOM  16788  HG  CYS A1071     -37.687 -60.572 -36.361  1.00  3.720          H  
ATOM  16789  N   VAL A1072     -34.570 -57.382 -39.514  1.00  2.150          N  
ATOM  16790  CA  VAL A1072     -33.703 -57.102 -40.640  1.00  2.170          C  
ATOM  16791  C   VAL A1072     -32.242 -57.177 -40.260  1.00  1.980          C  
ATOM  16792  O   VAL A1072     -31.782 -56.528 -39.320  1.00  1.900          O  
ATOM  16793  CB  VAL A1072     -34.053 -55.723 -41.235  1.00  3.030          C  
ATOM  16794  CG1 VAL A1072     -33.087 -55.333 -42.356  1.00  3.030          C  
ATOM  16795  CG2 VAL A1072     -35.469 -55.782 -41.757  1.00  3.030          C  
ATOM  16796  H   VAL A1072     -34.977 -56.593 -39.004  1.00  2.580          H  
ATOM  16797  HA  VAL A1072     -33.891 -57.852 -41.407  1.00  2.600          H  
ATOM  16798  HB  VAL A1072     -33.993 -54.976 -40.465  1.00  3.640          H  
ATOM  16799 1HG1 VAL A1072     -33.362 -54.362 -42.746  1.00  3.640          H  
ATOM  16800 2HG1 VAL A1072     -32.062 -55.277 -41.973  1.00  3.640          H  
ATOM  16801 3HG1 VAL A1072     -33.132 -56.071 -43.156  1.00  3.640          H  
ATOM  16802 1HG2 VAL A1072     -35.749 -54.816 -42.165  1.00  3.640          H  
ATOM  16803 2HG2 VAL A1072     -35.540 -56.539 -42.534  1.00  3.640          H  
ATOM  16804 3HG2 VAL A1072     -36.133 -56.043 -40.941  1.00  3.640          H  
ATOM  16805  N   VAL A1073     -31.503 -57.971 -41.005  1.00  1.940          N  
ATOM  16806  CA  VAL A1073     -30.096 -58.122 -40.724  1.00  1.820          C  
ATOM  16807  C   VAL A1073     -29.344 -56.816 -40.848  1.00  1.880          C  
ATOM  16808  O   VAL A1073     -29.422 -56.137 -41.866  1.00  2.040          O  
ATOM  16809  CB  VAL A1073     -29.499 -59.200 -41.680  1.00  2.600          C  
ATOM  16810  CG1 VAL A1073     -29.584 -58.760 -43.157  1.00  2.600          C  
ATOM  16811  CG2 VAL A1073     -28.027 -59.457 -41.340  1.00  2.600          C  
ATOM  16812  H   VAL A1073     -31.945 -58.478 -41.760  1.00  2.330          H  
ATOM  16813  HA  VAL A1073     -29.989 -58.471 -39.696  1.00  2.180          H  
ATOM  16814  HB  VAL A1073     -30.077 -60.111 -41.566  1.00  3.120          H  
ATOM  16815 1HG1 VAL A1073     -29.179 -59.552 -43.786  1.00  3.120          H  
ATOM  16816 2HG1 VAL A1073     -30.619 -58.577 -43.433  1.00  3.120          H  
ATOM  16817 3HG1 VAL A1073     -29.016 -57.874 -43.328  1.00  3.120          H  
ATOM  16818 1HG2 VAL A1073     -27.631 -60.226 -42.000  1.00  3.120          H  
ATOM  16819 2HG2 VAL A1073     -27.451 -58.547 -41.477  1.00  3.120          H  
ATOM  16820 3HG2 VAL A1073     -27.929 -59.783 -40.308  1.00  3.120          H  
ATOM  16821  N   HIS A1074     -28.547 -56.518 -39.838  1.00  1.810          N  
ATOM  16822  CA  HIS A1074     -27.682 -55.365 -39.848  1.00  1.920          C  
ATOM  16823  C   HIS A1074     -26.348 -56.021 -40.266  1.00  1.990          C  
ATOM  16824  O   HIS A1074     -26.082 -57.130 -39.813  1.00  1.900          O  
ATOM  16825  CB  HIS A1074     -27.720 -54.693 -38.465  1.00  2.640          C  
ATOM  16826  CG  HIS A1074     -26.969 -53.436 -38.309  1.00  2.640          C  
ATOM  16827  ND1 HIS A1074     -27.448 -52.216 -38.762  1.00  2.640          N  
ATOM  16828  CD2 HIS A1074     -25.759 -53.193 -37.779  1.00  2.640          C  
ATOM  16829  CE1 HIS A1074     -26.553 -51.283 -38.492  1.00  2.640          C  
ATOM  16830  NE2 HIS A1074     -25.534 -51.862 -37.907  1.00  2.640          N  
ATOM  16831  H   HIS A1074     -28.570 -57.095 -38.990  1.00  2.170          H  
ATOM  16832  HA  HIS A1074     -28.010 -54.655 -40.598  1.00  2.300          H  
ATOM  16833 1HB  HIS A1074     -28.758 -54.477 -38.218  1.00  3.170          H  
ATOM  16834 2HB  HIS A1074     -27.397 -55.363 -37.754  1.00  3.170          H  
ATOM  16835  HD1 HIS A1074     -28.118 -52.124 -39.506  1.00  3.170          H  
ATOM  16836  HD2 HIS A1074     -25.010 -53.836 -37.315  1.00  3.170          H  
ATOM  16837  HE1 HIS A1074     -26.731 -50.240 -38.760  1.00  3.170          H  
ATOM  16838  N   PRO A1075     -25.506 -55.403 -41.120  1.00  2.240          N  
ATOM  16839  CA  PRO A1075     -24.273 -55.959 -41.700  1.00  2.410          C  
ATOM  16840  C   PRO A1075     -23.134 -56.392 -40.760  1.00  2.260          C  
ATOM  16841  O   PRO A1075     -22.257 -57.137 -41.185  1.00  2.310          O  
ATOM  16842  CB  PRO A1075     -23.809 -54.816 -42.607  1.00  3.620          C  
ATOM  16843  CG  PRO A1075     -24.463 -53.588 -42.060  1.00  3.620          C  
ATOM  16844  CD  PRO A1075     -25.755 -54.007 -41.512  1.00  3.620          C  
ATOM  16845  HA  PRO A1075     -24.561 -56.817 -42.323  1.00  2.890          H  
ATOM  16846 1HB  PRO A1075     -22.714 -54.747 -42.570  1.00  4.340          H  
ATOM  16847 2HB  PRO A1075     -24.066 -55.012 -43.655  1.00  4.340          H  
ATOM  16848 1HG  PRO A1075     -23.823 -53.074 -41.335  1.00  4.340          H  
ATOM  16849 2HG  PRO A1075     -24.631 -52.911 -42.873  1.00  4.340          H  
ATOM  16850 1HD  PRO A1075     -25.925 -53.384 -40.678  1.00  4.340          H  
ATOM  16851 2HD  PRO A1075     -26.545 -53.904 -42.249  1.00  4.340          H  
ATOM  16852  N   LEU A1076     -23.116 -55.932 -39.518  1.00  2.150          N  
ATOM  16853  CA  LEU A1076     -22.038 -56.297 -38.599  1.00  2.040          C  
ATOM  16854  C   LEU A1076     -22.518 -57.423 -37.711  1.00  1.960          C  
ATOM  16855  O   LEU A1076     -23.719 -57.603 -37.557  1.00  1.950          O  
ATOM  16856  CB  LEU A1076     -21.626 -55.090 -37.743  1.00  2.900          C  
ATOM  16857  CG  LEU A1076     -20.702 -53.982 -38.378  1.00  2.900          C  
ATOM  16858  CD1 LEU A1076     -19.353 -54.541 -38.710  1.00  2.900          C  
ATOM  16859  CD2 LEU A1076     -21.310 -53.430 -39.653  1.00  2.900          C  
ATOM  16860  H   LEU A1076     -23.850 -55.330 -39.188  1.00  2.580          H  
ATOM  16861  HA  LEU A1076     -21.191 -56.663 -39.168  1.00  2.450          H  
ATOM  16862 1HB  LEU A1076     -22.534 -54.594 -37.405  1.00  3.480          H  
ATOM  16863 2HB  LEU A1076     -21.111 -55.474 -36.865  1.00  3.480          H  
ATOM  16864  HG  LEU A1076     -20.580 -53.175 -37.651  1.00  3.480          H  
ATOM  16865 1HD1 LEU A1076     -18.760 -53.739 -39.126  1.00  3.480          H  
ATOM  16866 2HD1 LEU A1076     -18.883 -54.922 -37.829  1.00  3.480          H  
ATOM  16867 3HD1 LEU A1076     -19.429 -55.336 -39.424  1.00  3.480          H  
ATOM  16868 1HD2 LEU A1076     -20.655 -52.661 -40.045  1.00  3.480          H  
ATOM  16869 2HD2 LEU A1076     -21.406 -54.200 -40.396  1.00  3.480          H  
ATOM  16870 3HD2 LEU A1076     -22.290 -53.008 -39.441  1.00  3.480          H  
ATOM  16871  N   SER A1077     -21.595 -58.223 -37.180  1.00  2.020          N  
ATOM  16872  CA  SER A1077     -21.977 -59.336 -36.319  1.00  1.970          C  
ATOM  16873  C   SER A1077     -22.420 -58.892 -34.939  1.00  1.790          C  
ATOM  16874  O   SER A1077     -22.091 -57.785 -34.494  1.00  1.710          O  
ATOM  16875  CB  SER A1077     -20.816 -60.296 -36.158  1.00  2.780          C  
ATOM  16876  OG  SER A1077     -19.769 -59.722 -35.403  1.00  2.780          O  
ATOM  16877  H   SER A1077     -20.615 -58.051 -37.354  1.00  2.420          H  
ATOM  16878  HA  SER A1077     -22.812 -59.863 -36.790  1.00  2.360          H  
ATOM  16879 1HB  SER A1077     -21.163 -61.205 -35.668  1.00  3.330          H  
ATOM  16880 2HB  SER A1077     -20.443 -60.579 -37.140  1.00  3.330          H  
ATOM  16881  HG  SER A1077     -19.097 -60.413 -35.331  1.00  3.330          H  
ATOM  16882  N   GLY A1078     -23.102 -59.801 -34.236  1.00  1.800          N  
ATOM  16883  CA  GLY A1078     -23.556 -59.576 -32.868  1.00  1.730          C  
ATOM  16884  C   GLY A1078     -22.403 -59.286 -31.910  1.00  1.720          C  
ATOM  16885  O   GLY A1078     -22.459 -58.337 -31.130  1.00  1.690          O  
ATOM  16886  H   GLY A1078     -23.343 -60.687 -34.690  1.00  2.160          H  
ATOM  16887 1HA  GLY A1078     -24.265 -58.749 -32.860  1.00  2.080          H  
ATOM  16888 2HA  GLY A1078     -24.097 -60.452 -32.526  1.00  2.080          H  
ATOM  16889  N   SER A1079     -21.361 -60.111 -31.937  1.00  1.830          N  
ATOM  16890  CA  SER A1079     -20.239 -59.908 -31.029  1.00  1.910          C  
ATOM  16891  C   SER A1079     -19.543 -58.559 -31.275  1.00  1.850          C  
ATOM  16892  O   SER A1079     -19.240 -57.826 -30.325  1.00  1.890          O  
ATOM  16893  CB  SER A1079     -19.247 -61.047 -31.197  1.00  2.640          C  
ATOM  16894  OG  SER A1079     -19.822 -62.272 -30.813  1.00  2.640          O  
ATOM  16895  H   SER A1079     -21.356 -60.901 -32.564  1.00  2.200          H  
ATOM  16896  HA  SER A1079     -20.616 -59.919 -30.005  1.00  2.290          H  
ATOM  16897 1HB  SER A1079     -18.920 -61.101 -32.233  1.00  3.170          H  
ATOM  16898 2HB  SER A1079     -18.363 -60.858 -30.583  1.00  3.170          H  
ATOM  16899  HG  SER A1079     -19.166 -62.953 -31.028  1.00  3.170          H  
ATOM  16900  N   LEU A1080     -19.379 -58.183 -32.550  1.00  1.860          N  
ATOM  16901  CA  LEU A1080     -18.680 -56.952 -32.910  1.00  1.890          C  
ATOM  16902  C   LEU A1080     -19.433 -55.748 -32.366  1.00  1.690          C  
ATOM  16903  O   LEU A1080     -18.825 -54.842 -31.801  1.00  1.670          O  
ATOM  16904  CB  LEU A1080     -18.557 -56.862 -34.450  1.00  2.630          C  
ATOM  16905  CG  LEU A1080     -17.634 -55.754 -35.142  1.00  2.630          C  
ATOM  16906  CD1 LEU A1080     -18.294 -54.337 -35.098  1.00  2.630          C  
ATOM  16907  CD2 LEU A1080     -16.238 -55.756 -34.504  1.00  2.630          C  
ATOM  16908  H   LEU A1080     -19.675 -58.801 -33.303  1.00  2.230          H  
ATOM  16909  HA  LEU A1080     -17.692 -56.978 -32.455  1.00  2.270          H  
ATOM  16910 1HB  LEU A1080     -18.186 -57.820 -34.795  1.00  3.160          H  
ATOM  16911 2HB  LEU A1080     -19.568 -56.742 -34.854  1.00  3.160          H  
ATOM  16912  HG  LEU A1080     -17.534 -56.024 -36.187  1.00  3.160          H  
ATOM  16913 1HD1 LEU A1080     -17.664 -53.634 -35.625  1.00  3.160          H  
ATOM  16914 2HD1 LEU A1080     -19.268 -54.369 -35.571  1.00  3.160          H  
ATOM  16915 3HD1 LEU A1080     -18.412 -53.994 -34.092  1.00  3.160          H  
ATOM  16916 1HD2 LEU A1080     -15.619 -55.045 -35.017  1.00  3.160          H  
ATOM  16917 2HD2 LEU A1080     -16.300 -55.481 -33.452  1.00  3.160          H  
ATOM  16918 3HD2 LEU A1080     -15.793 -56.746 -34.591  1.00  3.160          H  
ATOM  16919  N   ILE A1081     -20.755 -55.717 -32.567  1.00  1.570          N  
ATOM  16920  CA  ILE A1081     -21.578 -54.609 -32.084  1.00  1.440          C  
ATOM  16921  C   ILE A1081     -21.824 -54.592 -30.571  1.00  1.350          C  
ATOM  16922  O   ILE A1081     -22.264 -53.568 -30.051  1.00  1.300          O  
ATOM  16923  CB  ILE A1081     -22.900 -54.501 -32.848  1.00  2.070          C  
ATOM  16924  CG1 ILE A1081     -23.721 -55.753 -32.671  1.00  2.070          C  
ATOM  16925  CG2 ILE A1081     -22.595 -54.258 -34.338  1.00  2.070          C  
ATOM  16926  CD1 ILE A1081     -24.720 -55.798 -31.499  1.00  2.070          C  
ATOM  16927  H   ILE A1081     -21.192 -56.491 -33.075  1.00  1.880          H  
ATOM  16928  HA  ILE A1081     -21.033 -53.694 -32.306  1.00  1.730          H  
ATOM  16929  HB  ILE A1081     -23.477 -53.670 -32.455  1.00  2.480          H  
ATOM  16930 1HG1 ILE A1081     -24.226 -55.901 -33.570  1.00  2.480          H  
ATOM  16931 2HG1 ILE A1081     -23.060 -56.555 -32.554  1.00  2.480          H  
ATOM  16932 1HG2 ILE A1081     -23.518 -54.161 -34.897  1.00  2.480          H  
ATOM  16933 2HG2 ILE A1081     -22.011 -53.349 -34.443  1.00  2.480          H  
ATOM  16934 3HG2 ILE A1081     -22.027 -55.103 -34.720  1.00  2.480          H  
ATOM  16935 1HD1 ILE A1081     -25.232 -56.750 -31.517  1.00  2.480          H  
ATOM  16936 2HD1 ILE A1081     -24.240 -55.692 -30.547  1.00  2.480          H  
ATOM  16937 3HD1 ILE A1081     -25.421 -55.015 -31.612  1.00  2.480          H  
ATOM  16938  N   ARG A1082     -21.648 -55.720 -29.846  1.00  1.410          N  
ATOM  16939  CA  ARG A1082     -21.707 -55.605 -28.385  1.00  1.410          C  
ATOM  16940  C   ARG A1082     -20.521 -54.716 -28.003  1.00  1.370          C  
ATOM  16941  O   ARG A1082     -20.607 -53.846 -27.122  1.00  1.350          O  
ATOM  16942  CB  ARG A1082     -21.668 -56.953 -27.670  1.00  1.970          C  
ATOM  16943  CG  ARG A1082     -22.943 -57.820 -27.826  1.00  1.970          C  
ATOM  16944  CD  ARG A1082     -24.172 -57.199 -27.218  1.00  1.970          C  
ATOM  16945  NE  ARG A1082     -24.110 -57.115 -25.767  1.00  1.970          N  
ATOM  16946  CZ  ARG A1082     -24.754 -56.210 -24.989  1.00  1.970          C  
ATOM  16947  NH1 ARG A1082     -25.506 -55.249 -25.489  1.00  1.970          N  
ATOM  16948  NH2 ARG A1082     -24.618 -56.297 -23.691  1.00  1.970          N  
ATOM  16949  H   ARG A1082     -21.454 -56.619 -30.297  1.00  1.690          H  
ATOM  16950  HA  ARG A1082     -22.613 -55.079 -28.106  1.00  1.690          H  
ATOM  16951 1HB  ARG A1082     -20.834 -57.538 -28.060  1.00  2.370          H  
ATOM  16952 2HB  ARG A1082     -21.488 -56.800 -26.605  1.00  2.370          H  
ATOM  16953 1HG  ARG A1082     -23.153 -57.963 -28.872  1.00  2.370          H  
ATOM  16954 2HG  ARG A1082     -22.786 -58.791 -27.357  1.00  2.370          H  
ATOM  16955 1HD  ARG A1082     -24.374 -56.226 -27.633  1.00  2.370          H  
ATOM  16956 2HD  ARG A1082     -24.984 -57.834 -27.449  1.00  2.370          H  
ATOM  16957  HE  ARG A1082     -23.558 -57.826 -25.278  1.00  2.370          H  
ATOM  16958 1HH1 ARG A1082     -25.634 -55.153 -26.481  1.00  2.370          H  
ATOM  16959 2HH1 ARG A1082     -25.951 -54.589 -24.841  1.00  2.370          H  
ATOM  16960 1HH2 ARG A1082     -24.044 -57.062 -23.298  1.00  2.370          H  
ATOM  16961 2HH2 ARG A1082     -25.082 -55.635 -23.088  1.00  2.370          H  
ATOM  16962  N   GLY A1083     -19.417 -54.919 -28.718  1.00  1.420          N  
ATOM  16963  CA  GLY A1083     -18.256 -54.073 -28.586  1.00  1.430          C  
ATOM  16964  C   GLY A1083     -18.482 -52.906 -29.560  1.00  1.380          C  
ATOM  16965  O   GLY A1083     -19.611 -52.577 -29.902  1.00  1.380          O  
ATOM  16966  H   GLY A1083     -19.394 -55.712 -29.375  1.00  1.700          H  
ATOM  16967 1HA  GLY A1083     -18.151 -53.718 -27.563  1.00  1.720          H  
ATOM  16968 2HA  GLY A1083     -17.361 -54.628 -28.864  1.00  1.720          H  
ATOM  16969  N   ALA A1084     -17.423 -52.200 -29.936  1.00  1.380          N  
ATOM  16970  CA  ALA A1084     -17.404 -51.037 -30.863  1.00  1.390          C  
ATOM  16971  C   ALA A1084     -18.132 -49.754 -30.400  1.00  1.360          C  
ATOM  16972  O   ALA A1084     -17.625 -48.652 -30.572  1.00  1.420          O  
ATOM  16973  CB  ALA A1084     -18.066 -51.422 -32.180  1.00  1.940          C  
ATOM  16974  H   ALA A1084     -16.531 -52.510 -29.580  1.00  1.660          H  
ATOM  16975  HA  ALA A1084     -16.363 -50.805 -31.051  1.00  1.670          H  
ATOM  16976 1HB  ALA A1084     -17.980 -50.594 -32.850  1.00  2.330          H  
ATOM  16977 2HB  ALA A1084     -17.603 -52.275 -32.610  1.00  2.330          H  
ATOM  16978 3HB  ALA A1084     -19.116 -51.649 -32.033  1.00  2.330          H  
ATOM  16979  N   GLN A1085     -19.228 -49.891 -29.682  1.00  1.320          N  
ATOM  16980  CA  GLN A1085     -20.010 -48.765 -29.177  1.00  1.360          C  
ATOM  16981  C   GLN A1085     -19.326 -48.043 -28.061  1.00  1.380          C  
ATOM  16982  O   GLN A1085     -19.660 -46.910 -27.725  1.00  1.470          O  
ATOM  16983  CB  GLN A1085     -21.388 -49.246 -28.740  1.00  1.890          C  
ATOM  16984  CG  GLN A1085     -21.405 -50.154 -27.530  1.00  1.890          C  
ATOM  16985  CD  GLN A1085     -22.785 -50.661 -27.309  1.00  1.890          C  
ATOM  16986  OE1 GLN A1085     -23.722 -49.875 -27.447  1.00  1.890          O  
ATOM  16987  NE2 GLN A1085     -22.933 -51.950 -26.989  1.00  1.890          N  
ATOM  16988  H   GLN A1085     -19.588 -50.836 -29.594  1.00  1.580          H  
ATOM  16989  HA  GLN A1085     -20.128 -48.042 -29.974  1.00  1.630          H  
ATOM  16990 1HB  GLN A1085     -22.021 -48.385 -28.524  1.00  2.270          H  
ATOM  16991 2HB  GLN A1085     -21.854 -49.799 -29.558  1.00  2.270          H  
ATOM  16992 1HG  GLN A1085     -20.750 -51.014 -27.701  1.00  2.270          H  
ATOM  16993 2HG  GLN A1085     -21.094 -49.604 -26.640  1.00  2.270          H  
ATOM  16994 1HE2 GLN A1085     -23.841 -52.344 -26.853  1.00  2.270          H  
ATOM  16995 2HE2 GLN A1085     -22.110 -52.566 -26.923  1.00  2.270          H  
ATOM  16996  N   ARG A1086     -18.368 -48.716 -27.470  1.00  1.360          N  
ATOM  16997  CA  ARG A1086     -17.631 -48.179 -26.364  1.00  1.420          C  
ATOM  16998  C   ARG A1086     -16.381 -47.457 -26.837  1.00  1.350          C  
ATOM  16999  O   ARG A1086     -15.639 -46.899 -26.019  1.00  1.350          O  
ATOM  17000  CB  ARG A1086     -17.283 -49.274 -25.389  1.00  1.960          C  
ATOM  17001  CG  ARG A1086     -16.240 -50.294 -25.847  1.00  1.960          C  
ATOM  17002  CD  ARG A1086     -16.049 -51.339 -24.809  1.00  1.960          C  
ATOM  17003  NE  ARG A1086     -17.237 -52.201 -24.685  1.00  1.960          N  
ATOM  17004  CZ  ARG A1086     -17.538 -52.970 -23.615  1.00  1.960          C  
ATOM  17005  NH1 ARG A1086     -16.750 -52.980 -22.567  1.00  1.960          N  
ATOM  17006  NH2 ARG A1086     -18.639 -53.710 -23.629  1.00  1.960          N  
ATOM  17007  H   ARG A1086     -18.157 -49.637 -27.820  1.00  1.630          H  
ATOM  17008  HA  ARG A1086     -18.268 -47.461 -25.844  1.00  1.700          H  
ATOM  17009 1HB  ARG A1086     -16.953 -48.823 -24.499  1.00  2.360          H  
ATOM  17010 2HB  ARG A1086     -18.191 -49.823 -25.148  1.00  2.360          H  
ATOM  17011 1HG  ARG A1086     -16.567 -50.771 -26.770  1.00  2.360          H  
ATOM  17012 2HG  ARG A1086     -15.279 -49.796 -26.008  1.00  2.360          H  
ATOM  17013 1HD  ARG A1086     -15.195 -51.962 -25.076  1.00  2.360          H  
ATOM  17014 2HD  ARG A1086     -15.864 -50.858 -23.851  1.00  2.360          H  
ATOM  17015  HE  ARG A1086     -17.880 -52.228 -25.466  1.00  2.360          H  
ATOM  17016 1HH1 ARG A1086     -15.921 -52.408 -22.554  1.00  2.360          H  
ATOM  17017 2HH1 ARG A1086     -16.975 -53.554 -21.769  1.00  2.360          H  
ATOM  17018 1HH2 ARG A1086     -19.251 -53.696 -24.443  1.00  2.360          H  
ATOM  17019 2HH2 ARG A1086     -18.879 -54.281 -22.836  1.00  2.360          H  
ATOM  17020  N   LEU A1087     -16.147 -47.428 -28.158  1.00  1.380          N  
ATOM  17021  CA  LEU A1087     -14.925 -46.842 -28.664  1.00  1.420          C  
ATOM  17022  C   LEU A1087     -14.718 -45.379 -28.302  1.00  1.450          C  
ATOM  17023  O   LEU A1087     -13.638 -45.042 -27.833  1.00  1.480          O  
ATOM  17024  CB  LEU A1087     -14.813 -47.071 -30.175  1.00  1.970          C  
ATOM  17025  CG  LEU A1087     -14.533 -48.533 -30.608  1.00  1.970          C  
ATOM  17026  CD1 LEU A1087     -14.728 -48.646 -32.128  1.00  1.970          C  
ATOM  17027  CD2 LEU A1087     -13.117 -48.955 -30.234  1.00  1.970          C  
ATOM  17028  H   LEU A1087     -16.804 -47.852 -28.822  1.00  1.660          H  
ATOM  17029  HA  LEU A1087     -14.116 -47.382 -28.230  1.00  1.700          H  
ATOM  17030 1HB  LEU A1087     -15.737 -46.778 -30.652  1.00  2.370          H  
ATOM  17031 2HB  LEU A1087     -14.015 -46.446 -30.569  1.00  2.370          H  
ATOM  17032  HG  LEU A1087     -15.217 -49.179 -30.113  1.00  2.370          H  
ATOM  17033 1HD1 LEU A1087     -14.554 -49.673 -32.443  1.00  2.370          H  
ATOM  17034 2HD1 LEU A1087     -15.747 -48.360 -32.383  1.00  2.370          H  
ATOM  17035 3HD1 LEU A1087     -14.032 -47.981 -32.635  1.00  2.370          H  
ATOM  17036 1HD2 LEU A1087     -12.957 -49.980 -30.563  1.00  2.370          H  
ATOM  17037 2HD2 LEU A1087     -12.422 -48.294 -30.727  1.00  2.370          H  
ATOM  17038 3HD2 LEU A1087     -12.948 -48.906 -29.173  1.00  2.370          H  
ATOM  17039  N   PRO A1088     -15.717 -44.479 -28.306  1.00  1.510          N  
ATOM  17040  CA  PRO A1088     -15.507 -43.086 -27.946  1.00  1.600          C  
ATOM  17041  C   PRO A1088     -14.922 -42.940 -26.529  1.00  1.520          C  
ATOM  17042  O   PRO A1088     -14.305 -41.923 -26.213  1.00  1.620          O  
ATOM  17043  CB  PRO A1088     -16.925 -42.504 -28.041  1.00  2.400          C  
ATOM  17044  CG  PRO A1088     -17.643 -43.417 -29.031  1.00  2.400          C  
ATOM  17045  CD  PRO A1088     -17.098 -44.792 -28.744  1.00  2.400          C  
ATOM  17046  HA  PRO A1088     -14.839 -42.614 -28.684  1.00  1.920          H  
ATOM  17047 1HB  PRO A1088     -17.392 -42.506 -27.035  1.00  2.880          H  
ATOM  17048 2HB  PRO A1088     -16.880 -41.453 -28.368  1.00  2.880          H  
ATOM  17049 1HG  PRO A1088     -18.728 -43.361 -28.899  1.00  2.880          H  
ATOM  17050 2HG  PRO A1088     -17.432 -43.089 -30.061  1.00  2.880          H  
ATOM  17051 1HD  PRO A1088     -17.685 -45.236 -27.929  1.00  2.880          H  
ATOM  17052 2HD  PRO A1088     -17.128 -45.394 -29.649  1.00  2.880          H  
ATOM  17053  N   SER A1089     -15.093 -43.964 -25.677  1.00  1.430          N  
ATOM  17054  CA  SER A1089     -14.593 -43.913 -24.320  1.00  1.420          C  
ATOM  17055  C   SER A1089     -13.227 -44.571 -24.225  1.00  1.390          C  
ATOM  17056  O   SER A1089     -12.287 -43.963 -23.717  1.00  1.410          O  
ATOM  17057  CB  SER A1089     -15.507 -44.622 -23.378  1.00  1.990          C  
ATOM  17058  OG  SER A1089     -15.052 -44.490 -22.050  1.00  1.990          O  
ATOM  17059  H   SER A1089     -15.556 -44.824 -25.961  1.00  1.720          H  
ATOM  17060  HA  SER A1089     -14.503 -42.873 -24.018  1.00  1.700          H  
ATOM  17061 1HB  SER A1089     -16.483 -44.261 -23.468  1.00  2.390          H  
ATOM  17062 2HB  SER A1089     -15.533 -45.660 -23.659  1.00  2.390          H  
ATOM  17063  HG  SER A1089     -14.245 -45.015 -21.982  1.00  2.390          H  
ATOM  17064  N   ILE A1090     -13.132 -45.852 -24.615  1.00  1.380          N  
ATOM  17065  CA  ILE A1090     -11.873 -46.592 -24.453  1.00  1.420          C  
ATOM  17066  C   ILE A1090     -10.746 -45.966 -25.311  1.00  1.460          C  
ATOM  17067  O   ILE A1090      -9.577 -45.971 -24.906  1.00  1.520          O  
ATOM  17068  CB  ILE A1090     -12.067 -48.119 -24.749  1.00  1.970          C  
ATOM  17069  CG1 ILE A1090     -10.875 -48.956 -24.182  1.00  1.970          C  
ATOM  17070  CG2 ILE A1090     -12.238 -48.364 -26.219  1.00  1.970          C  
ATOM  17071  CD1 ILE A1090     -11.093 -50.505 -24.195  1.00  1.970          C  
ATOM  17072  H   ILE A1090     -13.955 -46.296 -25.032  1.00  1.660          H  
ATOM  17073  HA  ILE A1090     -11.576 -46.515 -23.410  1.00  1.700          H  
ATOM  17074  HB  ILE A1090     -12.973 -48.453 -24.243  1.00  2.370          H  
ATOM  17075 1HG1 ILE A1090      -9.983 -48.721 -24.745  1.00  2.370          H  
ATOM  17076 2HG1 ILE A1090     -10.715 -48.652 -23.150  1.00  2.370          H  
ATOM  17077 1HG2 ILE A1090     -12.429 -49.407 -26.419  1.00  2.370          H  
ATOM  17078 2HG2 ILE A1090     -13.069 -47.792 -26.513  1.00  2.370          H  
ATOM  17079 3HG2 ILE A1090     -11.351 -48.056 -26.775  1.00  2.370          H  
ATOM  17080 1HD1 ILE A1090     -10.223 -51.002 -23.769  1.00  2.370          H  
ATOM  17081 2HD1 ILE A1090     -11.969 -50.764 -23.619  1.00  2.370          H  
ATOM  17082 3HD1 ILE A1090     -11.233 -50.866 -25.203  1.00  2.370          H  
ATOM  17083  N   MET A1091     -11.093 -45.397 -26.480  1.00  1.480          N  
ATOM  17084  CA  MET A1091     -10.091 -44.760 -27.324  1.00  1.580          C  
ATOM  17085  C   MET A1091      -9.582 -43.487 -26.621  1.00  1.570          C  
ATOM  17086  O   MET A1091      -8.371 -43.230 -26.584  1.00  1.640          O  
ATOM  17087  CB  MET A1091     -10.711 -44.431 -28.684  1.00  2.170          C  
ATOM  17088  CG  MET A1091     -11.141 -45.683 -29.522  1.00  2.170          C  
ATOM  17089  SD  MET A1091      -9.863 -46.827 -29.885  1.00  2.170          S  
ATOM  17090  CE  MET A1091      -8.880 -45.930 -31.040  1.00  2.170          C  
ATOM  17091  H   MET A1091     -12.065 -45.415 -26.796  1.00  1.780          H  
ATOM  17092  HA  MET A1091      -9.251 -45.438 -27.456  1.00  1.900          H  
ATOM  17093 1HB  MET A1091     -11.599 -43.818 -28.531  1.00  2.610          H  
ATOM  17094 2HB  MET A1091     -10.018 -43.833 -29.269  1.00  2.610          H  
ATOM  17095 1HG  MET A1091     -11.887 -46.229 -28.977  1.00  2.610          H  
ATOM  17096 2HG  MET A1091     -11.589 -45.357 -30.463  1.00  2.610          H  
ATOM  17097 1HE  MET A1091      -8.032 -46.532 -31.361  1.00  2.610          H  
ATOM  17098 2HE  MET A1091      -9.477 -45.658 -31.918  1.00  2.610          H  
ATOM  17099 3HE  MET A1091      -8.508 -45.029 -30.566  1.00  2.610          H  
ATOM  17100  N   ARG A1092     -10.523 -42.721 -26.026  1.00  1.510          N  
ATOM  17101  CA  ARG A1092     -10.243 -41.515 -25.245  1.00  1.530          C  
ATOM  17102  C   ARG A1092      -9.375 -41.859 -24.055  1.00  1.440          C  
ATOM  17103  O   ARG A1092      -8.456 -41.108 -23.722  1.00  1.450          O  
ATOM  17104  CB  ARG A1092     -11.531 -40.851 -24.749  1.00  2.130          C  
ATOM  17105  CG  ARG A1092     -11.352 -39.574 -23.907  1.00  2.130          C  
ATOM  17106  CD  ARG A1092     -12.680 -39.011 -23.465  1.00  2.130          C  
ATOM  17107  NE  ARG A1092     -12.530 -37.816 -22.610  1.00  2.130          N  
ATOM  17108  CZ  ARG A1092     -12.319 -37.810 -21.272  1.00  2.130          C  
ATOM  17109  NH1 ARG A1092     -12.204 -38.902 -20.547  1.00  2.130          N  
ATOM  17110  NH2 ARG A1092     -12.224 -36.664 -20.672  1.00  2.130          N  
ATOM  17111  H   ARG A1092     -11.492 -42.981 -26.154  1.00  1.810          H  
ATOM  17112  HA  ARG A1092      -9.709 -40.806 -25.878  1.00  1.840          H  
ATOM  17113 1HB  ARG A1092     -12.155 -40.597 -25.602  1.00  2.560          H  
ATOM  17114 2HB  ARG A1092     -12.092 -41.547 -24.143  1.00  2.560          H  
ATOM  17115 1HG  ARG A1092     -10.768 -39.803 -23.016  1.00  2.560          H  
ATOM  17116 2HG  ARG A1092     -10.832 -38.815 -24.492  1.00  2.560          H  
ATOM  17117 1HD  ARG A1092     -13.254 -38.720 -24.349  1.00  2.560          H  
ATOM  17118 2HD  ARG A1092     -13.241 -39.767 -22.915  1.00  2.560          H  
ATOM  17119  HE  ARG A1092     -12.600 -36.870 -23.040  1.00  2.560          H  
ATOM  17120 1HH1 ARG A1092     -12.267 -39.816 -20.965  1.00  2.560          H  
ATOM  17121 2HH1 ARG A1092     -12.034 -38.777 -19.532  1.00  2.560          H  
ATOM  17122 1HH2 ARG A1092     -12.321 -35.808 -21.247  1.00  2.560          H  
ATOM  17123 2HH2 ARG A1092     -12.062 -36.642 -19.654  1.00  2.560          H  
ATOM  17124  N   ARG A1093      -9.688 -42.987 -23.402  1.00  1.380          N  
ATOM  17125  CA  ARG A1093      -8.947 -43.460 -22.246  1.00  1.360          C  
ATOM  17126  C   ARG A1093      -7.500 -43.584 -22.620  1.00  1.390          C  
ATOM  17127  O   ARG A1093      -6.635 -43.068 -21.910  1.00  1.360          O  
ATOM  17128  CB  ARG A1093      -9.465 -44.811 -21.759  1.00  1.910          C  
ATOM  17129  CG  ARG A1093      -8.846 -45.360 -20.457  1.00  1.910          C  
ATOM  17130  CD  ARG A1093      -7.725 -46.363 -20.669  1.00  1.910          C  
ATOM  17131  NE  ARG A1093      -8.180 -47.607 -21.338  1.00  1.910          N  
ATOM  17132  CZ  ARG A1093      -7.355 -48.616 -21.728  1.00  1.910          C  
ATOM  17133  NH1 ARG A1093      -6.060 -48.518 -21.488  1.00  1.910          N  
ATOM  17134  NH2 ARG A1093      -7.847 -49.684 -22.342  1.00  1.910          N  
ATOM  17135  H   ARG A1093     -10.505 -43.513 -23.717  1.00  1.660          H  
ATOM  17136  HA  ARG A1093      -9.044 -42.733 -21.442  1.00  1.630          H  
ATOM  17137 1HB  ARG A1093     -10.544 -44.750 -21.619  1.00  2.290          H  
ATOM  17138 2HB  ARG A1093      -9.286 -45.552 -22.519  1.00  2.290          H  
ATOM  17139 1HG  ARG A1093      -8.445 -44.533 -19.868  1.00  2.290          H  
ATOM  17140 2HG  ARG A1093      -9.623 -45.852 -19.905  1.00  2.290          H  
ATOM  17141 1HD  ARG A1093      -6.938 -45.923 -21.272  1.00  2.290          H  
ATOM  17142 2HD  ARG A1093      -7.309 -46.632 -19.697  1.00  2.290          H  
ATOM  17143  HE  ARG A1093      -9.167 -47.709 -21.525  1.00  2.290          H  
ATOM  17144 1HH1 ARG A1093      -5.690 -47.710 -21.004  1.00  2.290          H  
ATOM  17145 2HH1 ARG A1093      -5.417 -49.245 -21.755  1.00  2.290          H  
ATOM  17146 1HH2 ARG A1093      -8.838 -49.744 -22.529  1.00  2.290          H  
ATOM  17147 2HH2 ARG A1093      -7.234 -50.434 -22.638  1.00  2.290          H  
ATOM  17148  N   VAL A1094      -7.222 -44.264 -23.729  1.00  1.490          N  
ATOM  17149  CA  VAL A1094      -5.845 -44.402 -24.140  1.00  1.600          C  
ATOM  17150  C   VAL A1094      -5.188 -43.073 -24.453  1.00  1.550          C  
ATOM  17151  O   VAL A1094      -4.045 -42.885 -24.048  1.00  1.550          O  
ATOM  17152  CB  VAL A1094      -5.695 -45.375 -25.304  1.00  2.200          C  
ATOM  17153  CG1 VAL A1094      -4.247 -45.318 -25.876  1.00  2.200          C  
ATOM  17154  CG2 VAL A1094      -5.999 -46.781 -24.756  1.00  2.200          C  
ATOM  17155  H   VAL A1094      -7.988 -44.703 -24.257  1.00  1.790          H  
ATOM  17156  HA  VAL A1094      -5.303 -44.843 -23.306  1.00  1.920          H  
ATOM  17157  HB  VAL A1094      -6.394 -45.110 -26.100  1.00  2.640          H  
ATOM  17158 1HG1 VAL A1094      -4.160 -46.012 -26.694  1.00  2.640          H  
ATOM  17159 2HG1 VAL A1094      -4.023 -44.321 -26.252  1.00  2.640          H  
ATOM  17160 3HG1 VAL A1094      -3.530 -45.577 -25.091  1.00  2.640          H  
ATOM  17161 1HG2 VAL A1094      -5.901 -47.519 -25.523  1.00  2.640          H  
ATOM  17162 2HG2 VAL A1094      -5.293 -47.013 -23.958  1.00  2.640          H  
ATOM  17163 3HG2 VAL A1094      -7.017 -46.805 -24.361  1.00  2.640          H  
ATOM  17164  N   GLU A1095      -5.840 -42.159 -25.186  1.00  1.530          N  
ATOM  17165  CA  GLU A1095      -5.149 -40.895 -25.442  1.00  1.540          C  
ATOM  17166  C   GLU A1095      -4.874 -40.117 -24.149  1.00  1.360          C  
ATOM  17167  O   GLU A1095      -3.799 -39.521 -24.002  1.00  1.350          O  
ATOM  17168  CB  GLU A1095      -5.902 -40.003 -26.430  1.00  2.150          C  
ATOM  17169  CG  GLU A1095      -5.884 -40.504 -27.869  1.00  2.150          C  
ATOM  17170  CD  GLU A1095      -6.484 -39.517 -28.844  1.00  2.150          C  
ATOM  17171  OE1 GLU A1095      -7.225 -38.652 -28.430  1.00  2.150          O  
ATOM  17172  OE2 GLU A1095      -6.149 -39.609 -30.004  1.00  2.150          O  
ATOM  17173  H   GLU A1095      -6.780 -42.355 -25.554  1.00  1.840          H  
ATOM  17174  HA  GLU A1095      -4.188 -41.132 -25.896  1.00  1.850          H  
ATOM  17175 1HB  GLU A1095      -6.947 -39.925 -26.115  1.00  2.580          H  
ATOM  17176 2HB  GLU A1095      -5.477 -39.002 -26.414  1.00  2.580          H  
ATOM  17177 1HG  GLU A1095      -4.853 -40.711 -28.160  1.00  2.580          H  
ATOM  17178 2HG  GLU A1095      -6.440 -41.444 -27.919  1.00  2.580          H  
ATOM  17179  N   SER A1096      -5.823 -40.135 -23.208  1.00  1.240          N  
ATOM  17180  CA  SER A1096      -5.653 -39.441 -21.940  1.00  1.120          C  
ATOM  17181  C   SER A1096      -4.456 -40.028 -21.214  1.00  1.090          C  
ATOM  17182  O   SER A1096      -3.573 -39.302 -20.759  1.00  1.070          O  
ATOM  17183  CB  SER A1096      -6.910 -39.557 -21.103  1.00  1.620          C  
ATOM  17184  OG  SER A1096      -6.761 -38.909 -19.874  1.00  1.620          O  
ATOM  17185  H   SER A1096      -6.709 -40.613 -23.391  1.00  1.490          H  
ATOM  17186  HA  SER A1096      -5.464 -38.389 -22.137  1.00  1.340          H  
ATOM  17187 1HB  SER A1096      -7.746 -39.119 -21.652  1.00  1.940          H  
ATOM  17188 2HB  SER A1096      -7.142 -40.609 -20.941  1.00  1.940          H  
ATOM  17189  HG  SER A1096      -7.632 -38.916 -19.470  1.00  1.940          H  
ATOM  17190  N   MET A1097      -4.390 -41.361 -21.178  1.00  1.140          N  
ATOM  17191  CA  MET A1097      -3.281 -42.069 -20.573  1.00  1.220          C  
ATOM  17192  C   MET A1097      -1.963 -41.883 -21.302  1.00  1.300          C  
ATOM  17193  O   MET A1097      -0.916 -41.792 -20.681  1.00  1.340          O  
ATOM  17194  CB  MET A1097      -3.604 -43.534 -20.506  1.00  1.680          C  
ATOM  17195  CG  MET A1097      -4.644 -43.918 -19.507  1.00  1.680          C  
ATOM  17196  SD  MET A1097      -4.089 -43.611 -17.855  1.00  1.680          S  
ATOM  17197  CE  MET A1097      -5.388 -44.307 -16.933  1.00  1.680          C  
ATOM  17198  H   MET A1097      -5.165 -41.905 -21.566  1.00  1.370          H  
ATOM  17199  HA  MET A1097      -3.148 -41.687 -19.569  1.00  1.460          H  
ATOM  17200 1HB  MET A1097      -3.949 -43.864 -21.481  1.00  2.010          H  
ATOM  17201 2HB  MET A1097      -2.730 -44.039 -20.301  1.00  2.010          H  
ATOM  17202 1HG  MET A1097      -5.546 -43.334 -19.679  1.00  2.010          H  
ATOM  17203 2HG  MET A1097      -4.896 -44.968 -19.611  1.00  2.010          H  
ATOM  17204 1HE  MET A1097      -5.185 -44.194 -15.874  1.00  2.010          H  
ATOM  17205 2HE  MET A1097      -6.304 -43.787 -17.189  1.00  2.010          H  
ATOM  17206 3HE  MET A1097      -5.483 -45.371 -17.174  1.00  2.010          H  
ATOM  17207  N   LEU A1098      -1.983 -41.757 -22.615  1.00  1.380          N  
ATOM  17208  CA  LEU A1098      -0.752 -41.558 -23.364  1.00  1.510          C  
ATOM  17209  C   LEU A1098      -0.065 -40.273 -22.897  1.00  1.430          C  
ATOM  17210  O   LEU A1098       1.161 -40.195 -22.819  1.00  1.480          O  
ATOM  17211  CB  LEU A1098      -1.045 -41.553 -24.869  1.00  2.060          C  
ATOM  17212  CG  LEU A1098       0.159 -41.484 -25.835  1.00  2.060          C  
ATOM  17213  CD1 LEU A1098       1.125 -42.667 -25.618  1.00  2.060          C  
ATOM  17214  CD2 LEU A1098      -0.370 -41.510 -27.264  1.00  2.060          C  
ATOM  17215  H   LEU A1098      -2.863 -41.884 -23.114  1.00  1.660          H  
ATOM  17216  HA  LEU A1098      -0.093 -42.387 -23.138  1.00  1.810          H  
ATOM  17217 1HB  LEU A1098      -1.630 -42.436 -25.111  1.00  2.470          H  
ATOM  17218 2HB  LEU A1098      -1.671 -40.680 -25.072  1.00  2.470          H  
ATOM  17219  HG  LEU A1098       0.688 -40.578 -25.664  1.00  2.470          H  
ATOM  17220 1HD1 LEU A1098       1.953 -42.586 -26.319  1.00  2.470          H  
ATOM  17221 2HD1 LEU A1098       1.522 -42.655 -24.609  1.00  2.470          H  
ATOM  17222 3HD1 LEU A1098       0.593 -43.593 -25.792  1.00  2.470          H  
ATOM  17223 1HD2 LEU A1098       0.465 -41.443 -27.960  1.00  2.470          H  
ATOM  17224 2HD2 LEU A1098      -0.917 -42.440 -27.433  1.00  2.470          H  
ATOM  17225 3HD2 LEU A1098      -1.040 -40.659 -27.413  1.00  2.470          H  
ATOM  17226  N   LEU A1099      -0.849 -39.272 -22.521  1.00  1.340          N  
ATOM  17227  CA  LEU A1099      -0.315 -37.996 -22.053  1.00  1.310          C  
ATOM  17228  C   LEU A1099       0.345 -38.121 -20.655  1.00  1.220          C  
ATOM  17229  O   LEU A1099       1.025 -37.209 -20.189  1.00  1.270          O  
ATOM  17230  CB  LEU A1099      -1.471 -37.000 -22.051  1.00  1.850          C  
ATOM  17231  CG  LEU A1099      -2.049 -36.680 -23.465  1.00  1.850          C  
ATOM  17232  CD1 LEU A1099      -3.326 -35.938 -23.296  1.00  1.850          C  
ATOM  17233  CD2 LEU A1099      -1.061 -35.842 -24.302  1.00  1.850          C  
ATOM  17234  H   LEU A1099      -1.866 -39.379 -22.639  1.00  1.610          H  
ATOM  17235  HA  LEU A1099       0.446 -37.673 -22.754  1.00  1.570          H  
ATOM  17236 1HB  LEU A1099      -2.274 -37.413 -21.454  1.00  2.220          H  
ATOM  17237 2HB  LEU A1099      -1.155 -36.074 -21.586  1.00  2.220          H  
ATOM  17238  HG  LEU A1099      -2.255 -37.605 -23.987  1.00  2.220          H  
ATOM  17239 1HD1 LEU A1099      -3.753 -35.734 -24.275  1.00  2.220          H  
ATOM  17240 2HD1 LEU A1099      -4.006 -36.564 -22.725  1.00  2.220          H  
ATOM  17241 3HD1 LEU A1099      -3.167 -35.016 -22.779  1.00  2.220          H  
ATOM  17242 1HD2 LEU A1099      -1.508 -35.636 -25.273  1.00  2.220          H  
ATOM  17243 2HD2 LEU A1099      -0.860 -34.908 -23.811  1.00  2.220          H  
ATOM  17244 3HD2 LEU A1099      -0.130 -36.374 -24.452  1.00  2.220          H  
ATOM  17245  N   ALA A1100       0.129 -39.264 -19.986  1.00  1.150          N  
ATOM  17246  CA  ALA A1100       0.699 -39.619 -18.686  1.00  1.150          C  
ATOM  17247  C   ALA A1100       2.003 -40.427 -18.878  1.00  1.270          C  
ATOM  17248  O   ALA A1100       2.583 -40.974 -17.920  1.00  1.310          O  
ATOM  17249  CB  ALA A1100      -0.324 -40.404 -17.888  1.00  1.610          C  
ATOM  17250  H   ALA A1100      -0.437 -39.987 -20.426  1.00  1.380          H  
ATOM  17251  HA  ALA A1100       0.940 -38.696 -18.162  1.00  1.380          H  
ATOM  17252 1HB  ALA A1100       0.044 -40.657 -16.908  1.00  1.930          H  
ATOM  17253 2HB  ALA A1100      -1.182 -39.784 -17.817  1.00  1.930          H  
ATOM  17254 3HB  ALA A1100      -0.581 -41.303 -18.394  1.00  1.930          H  
ATOM  17255  N   VAL A1101       2.372 -40.594 -20.153  1.00  1.350          N  
ATOM  17256  CA  VAL A1101       3.532 -41.325 -20.640  1.00  1.510          C  
ATOM  17257  C   VAL A1101       4.481 -40.392 -21.404  1.00  1.550          C  
ATOM  17258  O   VAL A1101       5.694 -40.414 -21.179  1.00  1.650          O  
ATOM  17259  CB  VAL A1101       3.054 -42.492 -21.516  1.00  2.050          C  
ATOM  17260  CG1 VAL A1101       4.203 -43.236 -22.116  1.00  2.050          C  
ATOM  17261  CG2 VAL A1101       2.200 -43.388 -20.653  1.00  2.050          C  
ATOM  17262  H   VAL A1101       1.807 -40.148 -20.873  1.00  1.620          H  
ATOM  17263  HA  VAL A1101       4.068 -41.736 -19.784  1.00  1.810          H  
ATOM  17264  HB  VAL A1101       2.469 -42.121 -22.331  1.00  2.460          H  
ATOM  17265 1HG1 VAL A1101       3.806 -44.046 -22.715  1.00  2.460          H  
ATOM  17266 2HG1 VAL A1101       4.798 -42.576 -22.748  1.00  2.460          H  
ATOM  17267 3HG1 VAL A1101       4.828 -43.622 -21.328  1.00  2.460          H  
ATOM  17268 1HG2 VAL A1101       1.844 -44.184 -21.224  1.00  2.460          H  
ATOM  17269 2HG2 VAL A1101       2.789 -43.765 -19.826  1.00  2.460          H  
ATOM  17270 3HG2 VAL A1101       1.357 -42.831 -20.266  1.00  2.460          H  
ATOM  17271  N   GLN A1102       3.901 -39.609 -22.321  1.00  1.510          N  
ATOM  17272  CA  GLN A1102       4.590 -38.646 -23.172  1.00  1.600          C  
ATOM  17273  C   GLN A1102       5.148 -37.510 -22.326  1.00  1.570          C  
ATOM  17274  O   GLN A1102       4.824 -37.401 -21.148  1.00  1.750          O  
ATOM  17275  CB  GLN A1102       3.654 -38.110 -24.256  1.00  2.200          C  
ATOM  17276  CG  GLN A1102       3.271 -39.120 -25.307  1.00  2.200          C  
ATOM  17277  CD  GLN A1102       2.329 -38.532 -26.341  1.00  2.200          C  
ATOM  17278  OE1 GLN A1102       1.331 -37.889 -26.006  1.00  2.200          O  
ATOM  17279  NE2 GLN A1102       2.646 -38.746 -27.611  1.00  2.200          N  
ATOM  17280  H   GLN A1102       2.898 -39.714 -22.455  1.00  1.810          H  
ATOM  17281  HA  GLN A1102       5.426 -39.149 -23.656  1.00  1.920          H  
ATOM  17282 1HB  GLN A1102       2.727 -37.790 -23.787  1.00  2.640          H  
ATOM  17283 2HB  GLN A1102       4.098 -37.247 -24.747  1.00  2.640          H  
ATOM  17284 1HG  GLN A1102       4.173 -39.449 -25.817  1.00  2.640          H  
ATOM  17285 2HG  GLN A1102       2.794 -39.967 -24.823  1.00  2.640          H  
ATOM  17286 1HE2 GLN A1102       2.067 -38.378 -28.340  1.00  2.640          H  
ATOM  17287 2HE2 GLN A1102       3.465 -39.271 -27.844  1.00  2.640          H  
ATOM  17288  N   LEU A1103       6.075 -36.723 -22.907  1.00  1.610          N  
ATOM  17289  CA  LEU A1103       6.775 -35.650 -22.184  1.00  1.680          C  
ATOM  17290  C   LEU A1103       7.560 -36.303 -21.041  1.00  1.700          C  
ATOM  17291  O   LEU A1103       7.816 -35.706 -19.994  1.00  1.720          O  
ATOM  17292  CB  LEU A1103       5.749 -34.577 -21.689  1.00  2.320          C  
ATOM  17293  CG  LEU A1103       6.250 -33.310 -20.876  1.00  2.320          C  
ATOM  17294  CD1 LEU A1103       7.198 -32.474 -21.730  1.00  2.320          C  
ATOM  17295  CD2 LEU A1103       5.044 -32.465 -20.447  1.00  2.320          C  
ATOM  17296  H   LEU A1103       6.291 -36.863 -23.883  1.00  1.930          H  
ATOM  17297  HA  LEU A1103       7.483 -35.177 -22.862  1.00  2.020          H  
ATOM  17298 1HB  LEU A1103       5.281 -34.188 -22.561  1.00  2.790          H  
ATOM  17299 2HB  LEU A1103       4.982 -35.047 -21.089  1.00  2.790          H  
ATOM  17300  HG  LEU A1103       6.752 -33.621 -19.998  1.00  2.790          H  
ATOM  17301 1HD1 LEU A1103       7.528 -31.602 -21.163  1.00  2.790          H  
ATOM  17302 2HD1 LEU A1103       8.066 -33.067 -22.012  1.00  2.790          H  
ATOM  17303 3HD1 LEU A1103       6.675 -32.138 -22.625  1.00  2.790          H  
ATOM  17304 1HD2 LEU A1103       5.390 -31.603 -19.879  1.00  2.790          H  
ATOM  17305 2HD2 LEU A1103       4.520 -32.121 -21.320  1.00  2.790          H  
ATOM  17306 3HD2 LEU A1103       4.377 -33.061 -19.832  1.00  2.790          H  
ATOM  17307  N   LYS A1104       8.051 -37.516 -21.325  1.00  1.790          N  
ATOM  17308  CA  LYS A1104       8.792 -38.364 -20.405  1.00  1.890          C  
ATOM  17309  C   LYS A1104       9.959 -37.655 -19.728  1.00  1.840          C  
ATOM  17310  O   LYS A1104      10.155 -37.761 -18.513  1.00  1.850          O  
ATOM  17311  CB  LYS A1104       9.296 -39.599 -21.187  1.00  2.610          C  
ATOM  17312  CG  LYS A1104       9.999 -40.700 -20.360  1.00  2.610          C  
ATOM  17313  CD  LYS A1104      10.599 -41.844 -21.243  1.00  2.610          C  
ATOM  17314  CE  LYS A1104       9.501 -42.797 -21.807  1.00  2.610          C  
ATOM  17315  NZ  LYS A1104      10.092 -44.006 -22.508  1.00  2.610          N  
ATOM  17316  H   LYS A1104       7.851 -37.900 -22.237  1.00  2.150          H  
ATOM  17317  HA  LYS A1104       8.094 -38.699 -19.637  1.00  2.270          H  
ATOM  17318 1HB  LYS A1104       8.438 -40.058 -21.680  1.00  3.130          H  
ATOM  17319 2HB  LYS A1104       9.984 -39.277 -21.967  1.00  3.130          H  
ATOM  17320 1HG  LYS A1104      10.785 -40.264 -19.741  1.00  3.130          H  
ATOM  17321 2HG  LYS A1104       9.259 -41.155 -19.710  1.00  3.130          H  
ATOM  17322 1HD  LYS A1104      11.157 -41.407 -22.073  1.00  3.130          H  
ATOM  17323 2HD  LYS A1104      11.293 -42.432 -20.639  1.00  3.130          H  
ATOM  17324 1HE  LYS A1104       8.875 -43.141 -20.983  1.00  3.130          H  
ATOM  17325 2HE  LYS A1104       8.882 -42.254 -22.519  1.00  3.130          H  
ATOM  17326 1HZ  LYS A1104       9.338 -44.627 -22.866  1.00  3.130          H  
ATOM  17327 2HZ  LYS A1104      10.657 -43.711 -23.288  1.00  3.130          H  
ATOM  17328 3HZ  LYS A1104      10.656 -44.534 -21.863  1.00  3.130          H  
ATOM  17329  N   ASN A1105      10.692 -36.848 -20.482  1.00  1.890          N  
ATOM  17330  CA  ASN A1105      11.857 -36.162 -19.955  1.00  1.980          C  
ATOM  17331  C   ASN A1105      11.541 -35.092 -18.906  1.00  2.050          C  
ATOM  17332  O   ASN A1105      12.446 -34.631 -18.208  1.00  2.260          O  
ATOM  17333  CB  ASN A1105      12.648 -35.613 -21.116  1.00  2.740          C  
ATOM  17334  CG  ASN A1105      11.807 -34.737 -21.982  1.00  2.740          C  
ATOM  17335  OD1 ASN A1105      10.667 -35.123 -22.305  1.00  2.740          O  
ATOM  17336  ND2 ASN A1105      12.327 -33.612 -22.386  1.00  2.740          N  
ATOM  17337  H   ASN A1105      10.455 -36.727 -21.462  1.00  2.270          H  
ATOM  17338  HA  ASN A1105      12.478 -36.908 -19.457  1.00  2.380          H  
ATOM  17339 1HB  ASN A1105      13.491 -35.034 -20.738  1.00  3.280          H  
ATOM  17340 2HB  ASN A1105      13.047 -36.433 -21.710  1.00  3.280          H  
ATOM  17341 1HD2 ASN A1105      11.801 -33.001 -22.978  1.00  3.280          H  
ATOM  17342 2HD2 ASN A1105      13.252 -33.359 -22.105  1.00  3.280          H  
ATOM  17343  N   LEU A1106      10.278 -34.674 -18.819  1.00  2.020          N  
ATOM  17344  CA  LEU A1106       9.859 -33.683 -17.841  1.00  2.240          C  
ATOM  17345  C   LEU A1106       8.932 -34.262 -16.769  1.00  2.330          C  
ATOM  17346  O   LEU A1106       9.030 -33.874 -15.603  1.00  2.630          O  
ATOM  17347  CB  LEU A1106       9.140 -32.505 -18.514  1.00  3.050          C  
ATOM  17348  CG  LEU A1106       9.948 -31.247 -18.992  1.00  3.050          C  
ATOM  17349  CD1 LEU A1106      10.684 -30.594 -17.823  1.00  3.050          C  
ATOM  17350  CD2 LEU A1106      10.914 -31.629 -20.089  1.00  3.050          C  
ATOM  17351  H   LEU A1106       9.574 -35.100 -19.421  1.00  2.420          H  
ATOM  17352  HA  LEU A1106      10.746 -33.325 -17.334  1.00  2.690          H  
ATOM  17353 1HB  LEU A1106       8.706 -32.903 -19.393  1.00  3.660          H  
ATOM  17354 2HB  LEU A1106       8.339 -32.168 -17.862  1.00  3.660          H  
ATOM  17355  HG  LEU A1106       9.239 -30.520 -19.379  1.00  3.660          H  
ATOM  17356 1HD1 LEU A1106      11.176 -29.715 -18.187  1.00  3.660          H  
ATOM  17357 2HD1 LEU A1106       9.989 -30.318 -17.052  1.00  3.660          H  
ATOM  17358 3HD1 LEU A1106      11.425 -31.262 -17.401  1.00  3.660          H  
ATOM  17359 1HD2 LEU A1106      11.442 -30.744 -20.433  1.00  3.660          H  
ATOM  17360 2HD2 LEU A1106      11.634 -32.349 -19.714  1.00  3.660          H  
ATOM  17361 3HD2 LEU A1106      10.358 -32.068 -20.918  1.00  3.660          H  
ATOM  17362  N   ILE A1107       8.020 -35.176 -17.149  1.00  2.420          N  
ATOM  17363  CA  ILE A1107       7.044 -35.685 -16.183  1.00  2.890          C  
ATOM  17364  C   ILE A1107       7.047 -37.200 -15.908  1.00  3.240          C  
ATOM  17365  O   ILE A1107       6.087 -37.704 -15.313  1.00  3.790          O  
ATOM  17366  CB  ILE A1107       5.598 -35.275 -16.555  1.00  3.860          C  
ATOM  17367  CG1 ILE A1107       5.199 -35.816 -17.956  1.00  3.860          C  
ATOM  17368  CG2 ILE A1107       5.442 -33.738 -16.454  1.00  3.860          C  
ATOM  17369  CD1 ILE A1107       3.691 -35.723 -18.300  1.00  3.860          C  
ATOM  17370  H   ILE A1107       7.987 -35.489 -18.121  1.00  2.900          H  
ATOM  17371  HA  ILE A1107       7.260 -35.200 -15.233  1.00  3.470          H  
ATOM  17372  HB  ILE A1107       4.952 -35.728 -15.874  1.00  4.630          H  
ATOM  17373 1HG1 ILE A1107       5.733 -35.261 -18.693  1.00  4.630          H  
ATOM  17374 2HG1 ILE A1107       5.490 -36.865 -18.036  1.00  4.630          H  
ATOM  17375 1HG2 ILE A1107       4.421 -33.445 -16.667  1.00  4.630          H  
ATOM  17376 2HG2 ILE A1107       5.702 -33.415 -15.447  1.00  4.630          H  
ATOM  17377 3HG2 ILE A1107       6.110 -33.258 -17.169  1.00  4.630          H  
ATOM  17378 1HD1 ILE A1107       3.525 -36.126 -19.306  1.00  4.630          H  
ATOM  17379 2HD1 ILE A1107       3.113 -36.309 -17.589  1.00  4.630          H  
ATOM  17380 3HD1 ILE A1107       3.353 -34.697 -18.274  1.00  4.630          H  
ATOM  17381  N   SER A1108       8.107 -37.938 -16.246  1.00  3.140          N  
ATOM  17382  CA  SER A1108       8.108 -39.374 -15.975  1.00  3.300          C  
ATOM  17383  C   SER A1108       8.306 -39.749 -14.510  1.00  3.160          C  
ATOM  17384  O   SER A1108       9.396 -40.141 -14.076  1.00  3.550          O  
ATOM  17385  CB  SER A1108       9.174 -40.069 -16.774  1.00  4.560          C  
ATOM  17386  OG  SER A1108       9.159 -41.449 -16.533  1.00  4.560          O  
ATOM  17387  H   SER A1108       8.896 -37.559 -16.771  1.00  3.770          H  
ATOM  17388  HA  SER A1108       7.141 -39.769 -16.291  1.00  3.960          H  
ATOM  17389 1HB  SER A1108       8.992 -39.888 -17.806  1.00  5.470          H  
ATOM  17390 2HB  SER A1108      10.155 -39.655 -16.530  1.00  5.470          H  
ATOM  17391  HG  SER A1108       9.912 -41.810 -17.005  1.00  5.470          H  
ATOM  17392  N   TYR A1109       7.231 -39.587 -13.748  1.00  2.940          N  
ATOM  17393  CA  TYR A1109       7.127 -39.961 -12.336  1.00  2.940          C  
ATOM  17394  C   TYR A1109       6.170 -41.185 -12.150  1.00  2.920          C  
ATOM  17395  O   TYR A1109       5.052 -41.034 -11.637  1.00  3.090          O  
ATOM  17396  CB  TYR A1109       6.699 -38.735 -11.524  1.00  4.120          C  
ATOM  17397  CG  TYR A1109       7.781 -37.613 -11.487  1.00  4.120          C  
ATOM  17398  CD1 TYR A1109       7.871 -36.701 -12.503  1.00  4.120          C  
ATOM  17399  CD2 TYR A1109       8.656 -37.504 -10.406  1.00  4.120          C  
ATOM  17400  CE1 TYR A1109       8.822 -35.697 -12.475  1.00  4.120          C  
ATOM  17401  CE2 TYR A1109       9.602 -36.495 -10.363  1.00  4.120          C  
ATOM  17402  CZ  TYR A1109       9.689 -35.594 -11.397  1.00  4.120          C  
ATOM  17403  OH  TYR A1109      10.644 -34.590 -11.364  1.00  4.120          O  
ATOM  17404  H   TYR A1109       6.436 -39.165 -14.230  1.00  3.530          H  
ATOM  17405  HA  TYR A1109       8.116 -40.236 -11.979  1.00  3.530          H  
ATOM  17406 1HB  TYR A1109       5.787 -38.316 -11.956  1.00  4.940          H  
ATOM  17407 2HB  TYR A1109       6.472 -39.029 -10.507  1.00  4.940          H  
ATOM  17408  HD1 TYR A1109       7.191 -36.766 -13.319  1.00  4.940          H  
ATOM  17409  HD2 TYR A1109       8.597 -38.208  -9.591  1.00  4.940          H  
ATOM  17410  HE1 TYR A1109       8.878 -34.981 -13.292  1.00  4.940          H  
ATOM  17411  HE2 TYR A1109      10.279 -36.416  -9.515  1.00  4.940          H  
ATOM  17412  HH  TYR A1109      10.545 -34.018 -12.134  1.00  4.940          H  
ATOM  17413  N   PRO A1110       6.577 -42.418 -12.529  1.00  3.010          N  
ATOM  17414  CA  PRO A1110       5.765 -43.621 -12.576  1.00  3.230          C  
ATOM  17415  C   PRO A1110       5.533 -44.289 -11.236  1.00  2.940          C  
ATOM  17416  O   PRO A1110       6.112 -45.346 -10.993  1.00  3.330          O  
ATOM  17417  CB  PRO A1110       6.597 -44.553 -13.461  1.00  4.840          C  
ATOM  17418  CG  PRO A1110       8.013 -44.170 -13.155  1.00  4.840          C  
ATOM  17419  CD  PRO A1110       7.975 -42.674 -12.954  1.00  4.840          C  
ATOM  17420  HA  PRO A1110       4.811 -43.375 -13.054  1.00  3.880          H  
ATOM  17421 1HB  PRO A1110       6.378 -45.609 -13.236  1.00  5.810          H  
ATOM  17422 2HB  PRO A1110       6.338 -44.401 -14.519  1.00  5.810          H  
ATOM  17423 1HG  PRO A1110       8.367 -44.709 -12.268  1.00  5.810          H  
ATOM  17424 2HG  PRO A1110       8.668 -44.465 -13.992  1.00  5.810          H  
ATOM  17425 1HD  PRO A1110       8.708 -42.364 -12.195  1.00  5.810          H  
ATOM  17426 2HD  PRO A1110       8.172 -42.262 -13.924  1.00  5.810          H  
ATOM  17427  N   ILE A1111       4.697 -43.719 -10.371  1.00  2.660          N  
ATOM  17428  CA  ILE A1111       4.531 -44.386  -9.076  1.00  2.570          C  
ATOM  17429  C   ILE A1111       3.082 -44.730  -8.658  1.00  2.320          C  
ATOM  17430  O   ILE A1111       2.590 -44.292  -7.625  1.00  2.630          O  
ATOM  17431  CB  ILE A1111       5.219 -43.551  -7.969  1.00  3.630          C  
ATOM  17432  CG1 ILE A1111       5.248 -44.390  -6.586  1.00  3.630          C  
ATOM  17433  CG2 ILE A1111       4.556 -42.149  -7.859  1.00  3.630          C  
ATOM  17434  CD1 ILE A1111       6.166 -43.851  -5.514  1.00  3.630          C  
ATOM  17435  H   ILE A1111       4.251 -42.826 -10.609  1.00  3.190          H  
ATOM  17436  HA  ILE A1111       5.066 -45.328  -9.118  1.00  3.080          H  
ATOM  17437  HB  ILE A1111       6.263 -43.404  -8.248  1.00  4.360          H  
ATOM  17438 1HG1 ILE A1111       4.278 -44.432  -6.128  1.00  4.360          H  
ATOM  17439 2HG1 ILE A1111       5.570 -45.403  -6.822  1.00  4.360          H  
ATOM  17440 1HG2 ILE A1111       5.059 -41.577  -7.138  1.00  4.360          H  
ATOM  17441 2HG2 ILE A1111       4.635 -41.643  -8.822  1.00  4.360          H  
ATOM  17442 3HG2 ILE A1111       3.522 -42.194  -7.578  1.00  4.360          H  
ATOM  17443 1HD1 ILE A1111       6.125 -44.505  -4.642  1.00  4.360          H  
ATOM  17444 2HD1 ILE A1111       7.192 -43.806  -5.888  1.00  4.360          H  
ATOM  17445 3HD1 ILE A1111       5.841 -42.881  -5.225  1.00  4.360          H  
ATOM  17446  N   PRO A1112       2.390 -45.543  -9.453  1.00  2.230          N  
ATOM  17447  CA  PRO A1112       2.602 -45.962 -10.826  1.00  1.980          C  
ATOM  17448  C   PRO A1112       2.085 -44.838 -11.686  1.00  1.730          C  
ATOM  17449  O   PRO A1112       1.241 -44.075 -11.199  1.00  1.730          O  
ATOM  17450  CB  PRO A1112       1.737 -47.214 -10.931  1.00  2.970          C  
ATOM  17451  CG  PRO A1112       0.576 -46.919 -10.002  1.00  2.970          C  
ATOM  17452  CD  PRO A1112       1.197 -46.138  -8.847  1.00  2.970          C  
ATOM  17453  HA  PRO A1112       3.659 -46.200 -11.014  1.00  2.380          H  
ATOM  17454 1HB  PRO A1112       1.422 -47.364 -11.980  1.00  3.560          H  
ATOM  17455 2HB  PRO A1112       2.317 -48.102 -10.637  1.00  3.560          H  
ATOM  17456 1HG  PRO A1112      -0.198 -46.340 -10.529  1.00  3.560          H  
ATOM  17457 2HG  PRO A1112       0.106 -47.856  -9.670  1.00  3.560          H  
ATOM  17458 1HD  PRO A1112       0.517 -45.344  -8.507  1.00  3.560          H  
ATOM  17459 2HD  PRO A1112       1.487 -46.807  -8.026  1.00  3.560          H  
ATOM  17460  N   THR A1113       2.457 -44.743 -12.946  1.00  1.790          N  
ATOM  17461  CA  THR A1113       1.660 -43.837 -13.748  1.00  1.860          C  
ATOM  17462  C   THR A1113       0.359 -44.679 -13.765  1.00  1.620          C  
ATOM  17463  O   THR A1113       0.311 -45.528 -14.645  1.00  1.910          O  
ATOM  17464  CB  THR A1113       2.372 -43.446 -15.112  1.00  2.580          C  
ATOM  17465  OG1 THR A1113       1.574 -42.489 -15.843  1.00  2.580          O  
ATOM  17466  CG2 THR A1113       2.696 -44.635 -16.016  1.00  2.580          C  
ATOM  17467  H   THR A1113       3.183 -45.327 -13.348  1.00  2.150          H  
ATOM  17468  HA  THR A1113       1.484 -42.914 -13.207  1.00  2.230          H  
ATOM  17469  HB  THR A1113       3.317 -42.966 -14.862  1.00  3.090          H  
ATOM  17470  HG1 THR A1113       2.104 -42.043 -16.577  1.00  3.090          H  
ATOM  17471 1HG2 THR A1113       3.218 -44.273 -16.901  1.00  3.090          H  
ATOM  17472 2HG2 THR A1113       3.336 -45.331 -15.485  1.00  3.090          H  
ATOM  17473 3HG2 THR A1113       1.819 -45.155 -16.339  1.00  3.090          H  
ATOM  17474  N   SER A1114      -0.780 -44.055 -13.432  1.00  1.410          N  
ATOM  17475  CA  SER A1114      -1.197 -42.754 -13.894  1.00  1.340          C  
ATOM  17476  C   SER A1114      -1.297 -41.660 -12.805  1.00  1.180          C  
ATOM  17477  O   SER A1114      -2.085 -40.732 -12.969  1.00  1.190          O  
ATOM  17478  CB  SER A1114      -2.553 -42.918 -14.530  1.00  1.900          C  
ATOM  17479  OG  SER A1114      -3.471 -43.426 -13.605  1.00  1.900          O  
ATOM  17480  H   SER A1114      -0.983 -44.121 -12.447  1.00  1.690          H  
ATOM  17481  HA  SER A1114      -0.497 -42.422 -14.652  1.00  1.610          H  
ATOM  17482 1HB  SER A1114      -2.902 -41.992 -14.927  1.00  2.280          H  
ATOM  17483 2HB  SER A1114      -2.459 -43.612 -15.360  1.00  2.280          H  
ATOM  17484  HG  SER A1114      -4.293 -43.533 -14.082  1.00  2.280          H  
ATOM  17485  N   LYS A1115      -0.494 -41.701 -11.719  1.00  1.130          N  
ATOM  17486  CA  LYS A1115      -0.598 -40.620 -10.703  1.00  1.060          C  
ATOM  17487  C   LYS A1115      -0.346 -39.247 -11.340  1.00  1.000          C  
ATOM  17488  O   LYS A1115      -0.921 -38.221 -10.948  1.00  0.960          O  
ATOM  17489  CB  LYS A1115       0.390 -40.836  -9.545  1.00  1.510          C  
ATOM  17490  CG  LYS A1115       0.086 -42.028  -8.602  1.00  1.510          C  
ATOM  17491  CD  LYS A1115      -1.254 -41.870  -7.825  1.00  1.510          C  
ATOM  17492  CE  LYS A1115      -1.201 -40.797  -6.733  1.00  1.510          C  
ATOM  17493  NZ  LYS A1115      -2.529 -40.642  -6.072  1.00  1.510          N  
ATOM  17494  H   LYS A1115       0.162 -42.478 -11.581  1.00  1.360          H  
ATOM  17495  HA  LYS A1115      -1.616 -40.604 -10.320  1.00  1.270          H  
ATOM  17496 1HB  LYS A1115       1.382 -41.028  -9.963  1.00  1.810          H  
ATOM  17497 2HB  LYS A1115       0.469 -39.926  -8.962  1.00  1.810          H  
ATOM  17498 1HG  LYS A1115       0.043 -42.941  -9.193  1.00  1.810          H  
ATOM  17499 2HG  LYS A1115       0.902 -42.135  -7.885  1.00  1.810          H  
ATOM  17500 1HD  LYS A1115      -2.086 -41.662  -8.487  1.00  1.810          H  
ATOM  17501 2HD  LYS A1115      -1.462 -42.820  -7.335  1.00  1.810          H  
ATOM  17502 1HE  LYS A1115      -0.464 -41.085  -5.986  1.00  1.810          H  
ATOM  17503 2HE  LYS A1115      -0.921 -39.838  -7.161  1.00  1.810          H  
ATOM  17504 1HZ  LYS A1115      -2.482 -39.935  -5.360  1.00  1.810          H  
ATOM  17505 2HZ  LYS A1115      -3.211 -40.348  -6.805  1.00  1.810          H  
ATOM  17506 3HZ  LYS A1115      -2.823 -41.513  -5.663  1.00  1.810          H  
ATOM  17507  N   ILE A1116       0.545 -39.242 -12.317  1.00  1.030          N  
ATOM  17508  CA  ILE A1116       0.870 -38.071 -13.091  1.00  1.000          C  
ATOM  17509  C   ILE A1116      -0.336 -37.574 -13.886  1.00  0.930          C  
ATOM  17510  O   ILE A1116      -0.375 -36.415 -14.266  1.00  0.880          O  
ATOM  17511  CB  ILE A1116       2.068 -38.357 -14.023  1.00  1.410          C  
ATOM  17512  CG1 ILE A1116       2.649 -37.065 -14.634  1.00  1.410          C  
ATOM  17513  CG2 ILE A1116       1.679 -39.295 -15.116  1.00  1.410          C  
ATOM  17514  CD1 ILE A1116       3.272 -36.124 -13.661  1.00  1.410          C  
ATOM  17515  H   ILE A1116       1.020 -40.106 -12.525  1.00  1.240          H  
ATOM  17516  HA  ILE A1116       1.144 -37.292 -12.386  1.00  1.200          H  
ATOM  17517  HB  ILE A1116       2.859 -38.825 -13.436  1.00  1.690          H  
ATOM  17518 1HG1 ILE A1116       3.413 -37.360 -15.348  1.00  1.690          H  
ATOM  17519 2HG1 ILE A1116       1.868 -36.533 -15.175  1.00  1.690          H  
ATOM  17520 1HG2 ILE A1116       2.550 -39.507 -15.737  1.00  1.690          H  
ATOM  17521 2HG2 ILE A1116       1.307 -40.218 -14.691  1.00  1.690          H  
ATOM  17522 3HG2 ILE A1116       0.918 -38.837 -15.725  1.00  1.690          H  
ATOM  17523 1HD1 ILE A1116       3.652 -35.287 -14.205  1.00  1.690          H  
ATOM  17524 2HD1 ILE A1116       2.556 -35.766 -12.934  1.00  1.690          H  
ATOM  17525 3HD1 ILE A1116       4.081 -36.648 -13.165  1.00  1.690          H  
ATOM  17526  N   LEU A1117      -1.275 -38.467 -14.231  1.00  0.970          N  
ATOM  17527  CA  LEU A1117      -2.448 -38.075 -14.983  1.00  0.950          C  
ATOM  17528  C   LEU A1117      -3.422 -37.437 -14.035  1.00  0.910          C  
ATOM  17529  O   LEU A1117      -4.057 -36.448 -14.371  1.00  0.870          O  
ATOM  17530  CB  LEU A1117      -3.134 -39.259 -15.658  1.00  1.340          C  
ATOM  17531  CG  LEU A1117      -4.318 -38.940 -16.642  1.00  1.340          C  
ATOM  17532  CD1 LEU A1117      -3.855 -38.002 -17.794  1.00  1.340          C  
ATOM  17533  CD2 LEU A1117      -4.794 -40.248 -17.234  1.00  1.340          C  
ATOM  17534  H   LEU A1117      -1.226 -39.418 -13.898  1.00  1.160          H  
ATOM  17535  HA  LEU A1117      -2.143 -37.351 -15.725  1.00  1.140          H  
ATOM  17536 1HB  LEU A1117      -2.424 -39.878 -16.121  1.00  1.610          H  
ATOM  17537 2HB  LEU A1117      -3.583 -39.842 -14.857  1.00  1.610          H  
ATOM  17538  HG  LEU A1117      -5.130 -38.458 -16.104  1.00  1.610          H  
ATOM  17539 1HD1 LEU A1117      -4.694 -37.818 -18.470  1.00  1.610          H  
ATOM  17540 2HD1 LEU A1117      -3.517 -37.051 -17.405  1.00  1.610          H  
ATOM  17541 3HD1 LEU A1117      -3.049 -38.467 -18.357  1.00  1.610          H  
ATOM  17542 1HD2 LEU A1117      -5.614 -40.075 -17.925  1.00  1.610          H  
ATOM  17543 2HD2 LEU A1117      -3.974 -40.696 -17.760  1.00  1.610          H  
ATOM  17544 3HD2 LEU A1117      -5.126 -40.911 -16.439  1.00  1.610          H  
ATOM  17545  N   GLU A1118      -3.521 -37.959 -12.810  1.00  0.940          N  
ATOM  17546  CA  GLU A1118      -4.469 -37.373 -11.866  1.00  0.950          C  
ATOM  17547  C   GLU A1118      -4.132 -35.886 -11.710  1.00  0.900          C  
ATOM  17548  O   GLU A1118      -5.017 -35.033 -11.791  1.00  0.920          O  
ATOM  17549  CB  GLU A1118      -4.403 -38.068 -10.502  1.00  1.330          C  
ATOM  17550  CG  GLU A1118      -4.958 -39.497 -10.470  1.00  1.330          C  
ATOM  17551  CD  GLU A1118      -4.766 -40.172  -9.112  1.00  1.330          C  
ATOM  17552  OE1 GLU A1118      -4.072 -39.613  -8.283  1.00  1.330          O  
ATOM  17553  OE2 GLU A1118      -5.304 -41.227  -8.904  1.00  1.330          O  
ATOM  17554  H   GLU A1118      -2.992 -38.809 -12.595  1.00  1.130          H  
ATOM  17555  HA  GLU A1118      -5.472 -37.486 -12.259  1.00  1.140          H  
ATOM  17556 1HB  GLU A1118      -3.369 -38.108 -10.167  1.00  1.590          H  
ATOM  17557 2HB  GLU A1118      -4.958 -37.477  -9.769  1.00  1.590          H  
ATOM  17558 1HG  GLU A1118      -6.019 -39.475 -10.716  1.00  1.590          H  
ATOM  17559 2HG  GLU A1118      -4.444 -40.084 -11.237  1.00  1.590          H  
ATOM  17560  N   ALA A1119      -2.830 -35.580 -11.647  1.00  0.870          N  
ATOM  17561  CA  ALA A1119      -2.302 -34.214 -11.534  1.00  0.870          C  
ATOM  17562  C   ALA A1119      -2.723 -33.315 -12.718  1.00  0.850          C  
ATOM  17563  O   ALA A1119      -2.700 -32.090 -12.616  1.00  0.910          O  
ATOM  17564  CB  ALA A1119      -0.786 -34.239 -11.456  1.00  1.220          C  
ATOM  17565  H   ALA A1119      -2.176 -36.372 -11.592  1.00  1.040          H  
ATOM  17566  HA  ALA A1119      -2.673 -33.789 -10.614  1.00  1.040          H  
ATOM  17567 1HB  ALA A1119      -0.418 -33.222 -11.335  1.00  1.460          H  
ATOM  17568 2HB  ALA A1119      -0.476 -34.840 -10.618  1.00  1.460          H  
ATOM  17569 3HB  ALA A1119      -0.386 -34.665 -12.375  1.00  1.460          H  
ATOM  17570  N   LEU A1120      -2.993 -33.942 -13.859  1.00  0.810          N  
ATOM  17571  CA  LEU A1120      -3.324 -33.340 -15.139  1.00  0.830          C  
ATOM  17572  C   LEU A1120      -4.805 -33.470 -15.561  1.00  0.820          C  
ATOM  17573  O   LEU A1120      -5.111 -33.194 -16.725  1.00  0.850          O  
ATOM  17574  CB  LEU A1120      -2.485 -34.053 -16.221  1.00  1.150          C  
ATOM  17575  CG  LEU A1120      -0.906 -33.984 -16.171  1.00  1.150          C  
ATOM  17576  CD1 LEU A1120      -0.331 -34.975 -17.211  1.00  1.150          C  
ATOM  17577  CD2 LEU A1120      -0.440 -32.599 -16.500  1.00  1.150          C  
ATOM  17578  H   LEU A1120      -3.066 -34.955 -13.837  1.00  0.970          H  
ATOM  17579  HA  LEU A1120      -3.076 -32.282 -15.090  1.00  1.000          H  
ATOM  17580 1HB  LEU A1120      -2.759 -35.095 -16.211  1.00  1.380          H  
ATOM  17581 2HB  LEU A1120      -2.779 -33.649 -17.164  1.00  1.380          H  
ATOM  17582  HG  LEU A1120      -0.551 -34.247 -15.188  1.00  1.380          H  
ATOM  17583 1HD1 LEU A1120       0.756 -34.939 -17.195  1.00  1.380          H  
ATOM  17584 2HD1 LEU A1120      -0.657 -35.983 -16.973  1.00  1.380          H  
ATOM  17585 3HD1 LEU A1120      -0.689 -34.711 -18.191  1.00  1.380          H  
ATOM  17586 1HD2 LEU A1120       0.646 -32.552 -16.474  1.00  1.380          H  
ATOM  17587 2HD2 LEU A1120      -0.798 -32.315 -17.494  1.00  1.380          H  
ATOM  17588 3HD2 LEU A1120      -0.836 -31.959 -15.777  1.00  1.380          H  
ATOM  17589  N   THR A1121      -5.715 -33.925 -14.688  1.00  0.950          N  
ATOM  17590  CA  THR A1121      -7.094 -34.121 -15.176  1.00  1.050          C  
ATOM  17591  C   THR A1121      -8.213 -33.412 -14.450  1.00  1.180          C  
ATOM  17592  O   THR A1121      -8.022 -32.716 -13.457  1.00  1.470          O  
ATOM  17593  CB  THR A1121      -7.510 -35.619 -15.179  1.00  1.430          C  
ATOM  17594  OG1 THR A1121      -8.770 -35.755 -15.907  1.00  1.430          O  
ATOM  17595  CG2 THR A1121      -7.715 -36.114 -13.732  1.00  1.430          C  
ATOM  17596  H   THR A1121      -5.444 -34.175 -13.728  1.00  1.140          H  
ATOM  17597  HA  THR A1121      -7.130 -33.767 -16.200  1.00  1.260          H  
ATOM  17598  HB  THR A1121      -6.733 -36.215 -15.667  1.00  1.720          H  
ATOM  17599  HG1 THR A1121      -9.110 -36.699 -15.892  1.00  1.720          H  
ATOM  17600 1HG2 THR A1121      -8.004 -37.163 -13.748  1.00  1.720          H  
ATOM  17601 2HG2 THR A1121      -6.799 -35.998 -13.204  1.00  1.720          H  
ATOM  17602 3HG2 THR A1121      -8.483 -35.557 -13.218  1.00  1.720          H  
ATOM  17603  N   ALA A1122      -9.399 -33.675 -14.975  1.00  1.210          N  
ATOM  17604  CA  ALA A1122     -10.700 -33.248 -14.518  1.00  1.370          C  
ATOM  17605  C   ALA A1122     -10.899 -31.763 -14.371  1.00  1.310          C  
ATOM  17606  O   ALA A1122     -11.502 -31.309 -13.387  1.00  1.360          O  
ATOM  17607  CB  ALA A1122     -11.016 -33.910 -13.214  1.00  1.850          C  
ATOM  17608  H   ALA A1122      -9.377 -34.279 -15.793  1.00  1.450          H  
ATOM  17609  HA  ALA A1122     -11.406 -33.601 -15.251  1.00  1.640          H  
ATOM  17610 1HB  ALA A1122     -12.022 -33.668 -12.892  1.00  2.220          H  
ATOM  17611 2HB  ALA A1122     -10.938 -34.976 -13.382  1.00  2.220          H  
ATOM  17612 3HB  ALA A1122     -10.308 -33.591 -12.463  1.00  2.220          H  
ATOM  17613  N   ALA A1123     -10.505 -30.984 -15.370  1.00  1.530          N  
ATOM  17614  CA  ALA A1123     -10.772 -29.562 -15.301  1.00  1.740          C  
ATOM  17615  C   ALA A1123     -12.263 -29.368 -15.575  1.00  1.670          C  
ATOM  17616  O   ALA A1123     -12.680 -29.134 -16.706  1.00  1.970          O  
ATOM  17617  CB  ALA A1123      -9.916 -28.794 -16.284  1.00  2.350          C  
ATOM  17618  H   ALA A1123      -9.997 -31.369 -16.175  1.00  1.840          H  
ATOM  17619  HA  ALA A1123     -10.554 -29.214 -14.291  1.00  2.090          H  
ATOM  17620 1HB  ALA A1123     -10.130 -27.730 -16.215  1.00  2.820          H  
ATOM  17621 2HB  ALA A1123      -8.863 -28.966 -16.062  1.00  2.820          H  
ATOM  17622 3HB  ALA A1123     -10.137 -29.142 -17.265  1.00  2.820          H  
ATOM  17623  N   SER A1124     -13.060 -29.532 -14.514  1.00  1.610          N  
ATOM  17624  CA  SER A1124     -14.532 -29.508 -14.523  1.00  1.720          C  
ATOM  17625  C   SER A1124     -15.126 -30.558 -15.453  1.00  1.620          C  
ATOM  17626  O   SER A1124     -16.053 -30.285 -16.217  1.00  1.940          O  
ATOM  17627  CB  SER A1124     -15.063 -28.139 -14.913  1.00  2.360          C  
ATOM  17628  OG  SER A1124     -14.642 -27.143 -14.013  1.00  2.360          O  
ATOM  17629  H   SER A1124     -12.586 -29.752 -13.638  1.00  1.930          H  
ATOM  17630  HA  SER A1124     -14.876 -29.729 -13.512  1.00  2.060          H  
ATOM  17631 1HB  SER A1124     -14.743 -27.894 -15.922  1.00  2.840          H  
ATOM  17632 2HB  SER A1124     -16.151 -28.168 -14.925  1.00  2.840          H  
ATOM  17633  HG  SER A1124     -15.113 -26.344 -14.275  1.00  2.840          H  
ATOM  17634  N   CYS A1125     -14.608 -31.781 -15.358  1.00  1.500          N  
ATOM  17635  CA  CYS A1125     -15.097 -32.867 -16.203  1.00  1.590          C  
ATOM  17636  C   CYS A1125     -16.042 -33.844 -15.484  1.00  1.600          C  
ATOM  17637  O   CYS A1125     -16.830 -34.527 -16.144  1.00  1.780          O  
ATOM  17638  CB  CYS A1125     -13.917 -33.656 -16.731  1.00  2.190          C  
ATOM  17639  SG  CYS A1125     -12.746 -32.652 -17.681  1.00  2.190          S  
ATOM  17640  H   CYS A1125     -13.857 -31.926 -14.695  1.00  1.800          H  
ATOM  17641  HA  CYS A1125     -15.625 -32.429 -17.051  1.00  1.910          H  
ATOM  17642 1HB  CYS A1125     -13.406 -34.109 -15.905  1.00  2.630          H  
ATOM  17643 2HB  CYS A1125     -14.273 -34.461 -17.379  1.00  2.630          H  
ATOM  17644  HG  CYS A1125     -12.896 -31.531 -16.955  1.00  2.630          H  
ATOM  17645  N   GLN A1126     -15.990 -33.866 -14.140  1.00  1.650          N  
ATOM  17646  CA  GLN A1126     -16.728 -34.802 -13.274  1.00  1.700          C  
ATOM  17647  C   GLN A1126     -16.363 -36.275 -13.508  1.00  1.770          C  
ATOM  17648  O   GLN A1126     -17.235 -37.138 -13.508  1.00  2.170          O  
ATOM  17649  CB  GLN A1126     -18.248 -34.660 -13.440  1.00  2.360          C  
ATOM  17650  CG  GLN A1126     -18.832 -33.295 -13.097  1.00  2.360          C  
ATOM  17651  CD  GLN A1126     -20.348 -33.303 -13.256  1.00  2.360          C  
ATOM  17652  OE1 GLN A1126     -20.876 -34.233 -13.879  1.00  2.360          O  
ATOM  17653  NE2 GLN A1126     -21.041 -32.302 -12.719  1.00  2.360          N  
ATOM  17654  H   GLN A1126     -15.357 -33.232 -13.679  1.00  1.980          H  
ATOM  17655  HA  GLN A1126     -16.480 -34.563 -12.239  1.00  2.040          H  
ATOM  17656 1HB  GLN A1126     -18.541 -34.917 -14.449  1.00  2.830          H  
ATOM  17657 2HB  GLN A1126     -18.740 -35.380 -12.786  1.00  2.830          H  
ATOM  17658 1HG  GLN A1126     -18.595 -33.048 -12.064  1.00  2.830          H  
ATOM  17659 2HG  GLN A1126     -18.417 -32.547 -13.769  1.00  2.830          H  
ATOM  17660 1HE2 GLN A1126     -22.037 -32.278 -12.804  1.00  2.830          H  
ATOM  17661 2HE2 GLN A1126     -20.576 -31.539 -12.213  1.00  2.830          H  
ATOM  17662  N   GLU A1127     -15.065 -36.558 -13.667  1.00  1.970          N  
ATOM  17663  CA  GLU A1127     -14.559 -37.926 -13.848  1.00  2.540          C  
ATOM  17664  C   GLU A1127     -14.665 -38.954 -12.668  1.00  2.580          C  
ATOM  17665  O   GLU A1127     -14.806 -40.136 -12.958  1.00  3.370          O  
ATOM  17666  CB  GLU A1127     -13.104 -37.919 -14.380  1.00  3.330          C  
ATOM  17667  CG  GLU A1127     -12.982 -37.444 -15.855  1.00  3.330          C  
ATOM  17668  CD  GLU A1127     -11.581 -37.608 -16.513  1.00  3.330          C  
ATOM  17669  OE1 GLU A1127     -10.608 -37.879 -15.826  1.00  3.330          O  
ATOM  17670  OE2 GLU A1127     -11.514 -37.503 -17.732  1.00  3.330          O  
ATOM  17671  H   GLU A1127     -14.405 -35.798 -13.650  1.00  2.360          H  
ATOM  17672  HA  GLU A1127     -15.153 -38.356 -14.656  1.00  3.050          H  
ATOM  17673 1HB  GLU A1127     -12.484 -37.270 -13.754  1.00  3.990          H  
ATOM  17674 2HB  GLU A1127     -12.693 -38.927 -14.320  1.00  3.990          H  
ATOM  17675 1HG  GLU A1127     -13.704 -38.008 -16.447  1.00  3.990          H  
ATOM  17676 2HG  GLU A1127     -13.272 -36.411 -15.896  1.00  3.990          H  
ATOM  17677  N   THR A1128     -14.586 -38.616 -11.352  1.00  2.030          N  
ATOM  17678  CA  THR A1128     -14.422 -37.344 -10.642  1.00  1.800          C  
ATOM  17679  C   THR A1128     -13.021 -37.209 -10.069  1.00  1.530          C  
ATOM  17680  O   THR A1128     -12.746 -36.303  -9.281  1.00  1.960          O  
ATOM  17681  CB  THR A1128     -15.451 -37.250  -9.502  1.00  2.610          C  
ATOM  17682  OG1 THR A1128     -15.259 -38.357  -8.604  1.00  2.610          O  
ATOM  17683  CG2 THR A1128     -16.861 -37.308 -10.075  1.00  2.610          C  
ATOM  17684  H   THR A1128     -14.675 -39.398 -10.714  1.00  2.440          H  
ATOM  17685  HA  THR A1128     -14.565 -36.508 -11.296  1.00  2.160          H  
ATOM  17686  HB  THR A1128     -15.317 -36.318  -8.954  1.00  3.130          H  
ATOM  17687  HG1 THR A1128     -14.471 -38.203  -8.074  1.00  3.130          H  
ATOM  17688 1HG2 THR A1128     -17.582 -37.251  -9.264  1.00  3.130          H  
ATOM  17689 2HG2 THR A1128     -17.017 -36.479 -10.746  1.00  3.130          H  
ATOM  17690 3HG2 THR A1128     -17.001 -38.239 -10.618  1.00  3.130          H  
ATOM  17691  N   PHE A1129     -12.142 -38.111 -10.483  1.00  1.380          N  
ATOM  17692  CA  PHE A1129     -10.755 -38.120 -10.067  1.00  1.450          C  
ATOM  17693  C   PHE A1129     -10.241 -36.749 -10.424  1.00  1.430          C  
ATOM  17694  O   PHE A1129     -10.565 -36.263 -11.495  1.00  1.800          O  
ATOM  17695  CB  PHE A1129      -9.993 -39.136 -10.914  1.00  2.000          C  
ATOM  17696  CG  PHE A1129     -10.495 -40.536 -10.781  1.00  2.000          C  
ATOM  17697  CD1 PHE A1129     -11.344 -41.049 -11.769  1.00  2.000          C  
ATOM  17698  CD2 PHE A1129     -10.148 -41.346  -9.718  1.00  2.000          C  
ATOM  17699  CE1 PHE A1129     -11.829 -42.324 -11.688  1.00  2.000          C  
ATOM  17700  CE2 PHE A1129     -10.637 -42.640  -9.638  1.00  2.000          C  
ATOM  17701  CZ  PHE A1129     -11.479 -43.127 -10.625  1.00  2.000          C  
ATOM  17702  H   PHE A1129     -12.462 -38.847 -11.095  1.00  1.660          H  
ATOM  17703  HA  PHE A1129     -10.670 -38.300  -8.995  1.00  1.740          H  
ATOM  17704 1HB  PHE A1129     -10.054 -38.847 -11.967  1.00  2.400          H  
ATOM  17705 2HB  PHE A1129      -8.939 -39.122 -10.634  1.00  2.400          H  
ATOM  17706  HD1 PHE A1129     -11.627 -40.423 -12.622  1.00  2.400          H  
ATOM  17707  HD2 PHE A1129      -9.483 -40.965  -8.940  1.00  2.400          H  
ATOM  17708  HE1 PHE A1129     -12.492 -42.698 -12.468  1.00  2.400          H  
ATOM  17709  HE2 PHE A1129     -10.359 -43.277  -8.798  1.00  2.400          H  
ATOM  17710  HZ  PHE A1129     -11.864 -44.145 -10.559  1.00  2.400          H  
ATOM  17711  N   CYS A1130      -9.474 -36.107  -9.564  1.00  1.240          N  
ATOM  17712  CA  CYS A1130      -8.996 -34.772  -9.896  1.00  1.320          C  
ATOM  17713  C   CYS A1130      -7.730 -34.446  -9.146  1.00  1.110          C  
ATOM  17714  O   CYS A1130      -7.307 -35.201  -8.272  1.00  1.140          O  
ATOM  17715  CB  CYS A1130     -10.055 -33.728  -9.560  1.00  1.820          C  
ATOM  17716  SG  CYS A1130     -10.393 -33.602  -7.814  1.00  1.820          S  
ATOM  17717  H   CYS A1130      -9.219 -36.538  -8.687  1.00  1.490          H  
ATOM  17718  HA  CYS A1130      -8.782 -34.729 -10.965  1.00  1.580          H  
ATOM  17719 1HB  CYS A1130      -9.748 -32.752  -9.929  1.00  2.180          H  
ATOM  17720 2HB  CYS A1130     -10.991 -33.989 -10.063  1.00  2.180          H  
ATOM  17721  HG  CYS A1130     -11.097 -34.741  -7.766  1.00  2.180          H  
ATOM  17722  N   TYR A1131      -7.143 -33.298  -9.460  1.00  1.180          N  
ATOM  17723  CA  TYR A1131      -5.913 -32.883  -8.811  1.00  1.090          C  
ATOM  17724  C   TYR A1131      -6.045 -31.848  -7.713  1.00  0.950          C  
ATOM  17725  O   TYR A1131      -5.028 -31.339  -7.254  1.00  0.910          O  
ATOM  17726  CB  TYR A1131      -4.939 -32.316  -9.822  1.00  1.560          C  
ATOM  17727  CG  TYR A1131      -5.390 -31.126 -10.638  1.00  1.560          C  
ATOM  17728  CD1 TYR A1131      -5.296 -29.850 -10.123  1.00  1.560          C  
ATOM  17729  CD2 TYR A1131      -5.869 -31.312 -11.908  1.00  1.560          C  
ATOM  17730  CE1 TYR A1131      -5.686 -28.772 -10.856  1.00  1.560          C  
ATOM  17731  CE2 TYR A1131      -6.274 -30.222 -12.666  1.00  1.560          C  
ATOM  17732  CZ  TYR A1131      -6.180 -28.948 -12.134  1.00  1.560          C  
ATOM  17733  OH  TYR A1131      -6.577 -27.852 -12.869  1.00  1.560          O  
ATOM  17734  H   TYR A1131      -7.540 -32.721 -10.195  1.00  1.420          H  
ATOM  17735  HA  TYR A1131      -5.460 -33.768  -8.366  1.00  1.310          H  
ATOM  17736 1HB  TYR A1131      -4.056 -32.058  -9.310  1.00  1.870          H  
ATOM  17737 2HB  TYR A1131      -4.710 -33.074 -10.505  1.00  1.870          H  
ATOM  17738  HD1 TYR A1131      -4.909 -29.698  -9.132  1.00  1.870          H  
ATOM  17739  HD2 TYR A1131      -5.927 -32.319 -12.315  1.00  1.870          H  
ATOM  17740  HE1 TYR A1131      -5.607 -27.788 -10.427  1.00  1.870          H  
ATOM  17741  HE2 TYR A1131      -6.658 -30.375 -13.676  1.00  1.870          H  
ATOM  17742  HH  TYR A1131      -6.351 -27.042 -12.393  1.00  1.870          H  
ATOM  17743  N   GLU A1132      -7.246 -31.498  -7.275  1.00  0.950          N  
ATOM  17744  CA  GLU A1132      -7.340 -30.425  -6.280  1.00  0.900          C  
ATOM  17745  C   GLU A1132      -6.507 -30.685  -5.011  1.00  0.880          C  
ATOM  17746  O   GLU A1132      -5.896 -29.763  -4.463  1.00  0.860          O  
ATOM  17747  CB  GLU A1132      -8.794 -30.162  -5.914  1.00  1.280          C  
ATOM  17748  CG  GLU A1132      -8.980 -28.960  -5.010  1.00  1.280          C  
ATOM  17749  CD  GLU A1132     -10.408 -28.614  -4.828  1.00  1.280          C  
ATOM  17750  OE1 GLU A1132     -11.179 -29.493  -4.577  1.00  1.280          O  
ATOM  17751  OE2 GLU A1132     -10.737 -27.455  -4.965  1.00  1.280          O  
ATOM  17752  H   GLU A1132      -8.072 -31.951  -7.644  1.00  1.140          H  
ATOM  17753  HA  GLU A1132      -6.957 -29.511  -6.743  1.00  1.080          H  
ATOM  17754 1HB  GLU A1132      -9.376 -30.004  -6.820  1.00  1.540          H  
ATOM  17755 2HB  GLU A1132      -9.204 -31.033  -5.402  1.00  1.540          H  
ATOM  17756 1HG  GLU A1132      -8.551 -29.172  -4.030  1.00  1.540          H  
ATOM  17757 2HG  GLU A1132      -8.446 -28.103  -5.432  1.00  1.540          H  
ATOM  17758  N   ARG A1133      -6.472 -31.923  -4.518  1.00  0.900          N  
ATOM  17759  CA  ARG A1133      -5.659 -32.170  -3.332  1.00  0.910          C  
ATOM  17760  C   ARG A1133      -4.173 -32.000  -3.648  1.00  0.850          C  
ATOM  17761  O   ARG A1133      -3.421 -31.433  -2.848  1.00  0.840          O  
ATOM  17762  CB  ARG A1133      -5.952 -33.534  -2.733  1.00  1.270          C  
ATOM  17763  CG  ARG A1133      -7.307 -33.614  -2.010  1.00  1.270          C  
ATOM  17764  CD  ARG A1133      -7.631 -34.993  -1.568  1.00  1.270          C  
ATOM  17765  NE  ARG A1133      -6.663 -35.498  -0.588  1.00  1.270          N  
ATOM  17766  CZ  ARG A1133      -6.535 -36.795  -0.230  1.00  1.270          C  
ATOM  17767  NH1 ARG A1133      -7.320 -37.716  -0.763  1.00  1.270          N  
ATOM  17768  NH2 ARG A1133      -5.607 -37.151   0.651  1.00  1.270          N  
ATOM  17769  H   ARG A1133      -6.989 -32.663  -4.974  1.00  1.080          H  
ATOM  17770  HA  ARG A1133      -5.928 -31.429  -2.588  1.00  1.090          H  
ATOM  17771 1HB  ARG A1133      -5.953 -34.287  -3.518  1.00  1.520          H  
ATOM  17772 2HB  ARG A1133      -5.169 -33.798  -2.024  1.00  1.520          H  
ATOM  17773 1HG  ARG A1133      -7.281 -32.976  -1.123  1.00  1.520          H  
ATOM  17774 2HG  ARG A1133      -8.097 -33.266  -2.678  1.00  1.520          H  
ATOM  17775 1HD  ARG A1133      -8.624 -34.991  -1.103  1.00  1.520          H  
ATOM  17776 2HD  ARG A1133      -7.635 -35.652  -2.432  1.00  1.520          H  
ATOM  17777  HE  ARG A1133      -6.028 -34.835  -0.168  1.00  1.520          H  
ATOM  17778 1HH1 ARG A1133      -8.027 -37.458  -1.444  1.00  1.520          H  
ATOM  17779 2HH1 ARG A1133      -7.208 -38.686  -0.509  1.00  1.520          H  
ATOM  17780 1HH2 ARG A1133      -4.958 -36.451   1.062  1.00  1.520          H  
ATOM  17781 2HH2 ARG A1133      -5.502 -38.116   0.914  1.00  1.520          H  
ATOM  17782  N   ALA A1134      -3.749 -32.481  -4.822  1.00  0.830          N  
ATOM  17783  CA  ALA A1134      -2.363 -32.311  -5.233  1.00  0.790          C  
ATOM  17784  C   ALA A1134      -2.040 -30.826  -5.371  1.00  0.750          C  
ATOM  17785  O   ALA A1134      -0.943 -30.394  -5.019  1.00  0.730          O  
ATOM  17786  CB  ALA A1134      -2.095 -33.026  -6.536  1.00  1.120          C  
ATOM  17787  H   ALA A1134      -4.400 -32.974  -5.418  1.00  1.000          H  
ATOM  17788  HA  ALA A1134      -1.723 -32.731  -4.459  1.00  0.950          H  
ATOM  17789 1HB  ALA A1134      -1.055 -32.894  -6.803  1.00  1.350          H  
ATOM  17790 2HB  ALA A1134      -2.311 -34.084  -6.424  1.00  1.350          H  
ATOM  17791 3HB  ALA A1134      -2.727 -32.608  -7.315  1.00  1.350          H  
ATOM  17792  N   GLU A1135      -2.999 -30.043  -5.882  1.00  0.740          N  
ATOM  17793  CA  GLU A1135      -2.812 -28.614  -6.074  1.00  0.720          C  
ATOM  17794  C   GLU A1135      -2.423 -27.979  -4.771  1.00  0.720          C  
ATOM  17795  O   GLU A1135      -1.463 -27.217  -4.725  1.00  0.700          O  
ATOM  17796  CB  GLU A1135      -4.091 -27.938  -6.559  1.00  1.020          C  
ATOM  17797  CG  GLU A1135      -3.970 -26.451  -6.802  1.00  1.020          C  
ATOM  17798  CD  GLU A1135      -5.273 -25.844  -7.172  1.00  1.020          C  
ATOM  17799  OE1 GLU A1135      -5.978 -26.426  -7.955  1.00  1.020          O  
ATOM  17800  OE2 GLU A1135      -5.583 -24.802  -6.647  1.00  1.020          O  
ATOM  17801  H   GLU A1135      -3.870 -30.479  -6.181  1.00  0.890          H  
ATOM  17802  HA  GLU A1135      -2.017 -28.446  -6.795  1.00  0.860          H  
ATOM  17803 1HB  GLU A1135      -4.432 -28.407  -7.462  1.00  1.220          H  
ATOM  17804 2HB  GLU A1135      -4.867 -28.058  -5.822  1.00  1.220          H  
ATOM  17805 1HG  GLU A1135      -3.595 -25.954  -5.906  1.00  1.220          H  
ATOM  17806 2HG  GLU A1135      -3.249 -26.281  -7.606  1.00  1.220          H  
ATOM  17807  N   LEU A1136      -3.142 -28.330  -3.709  1.00  0.760          N  
ATOM  17808  CA  LEU A1136      -2.875 -27.774  -2.398  1.00  0.790          C  
ATOM  17809  C   LEU A1136      -1.577 -28.252  -1.778  1.00  0.800          C  
ATOM  17810  O   LEU A1136      -0.901 -27.472  -1.099  1.00  0.800          O  
ATOM  17811  CB  LEU A1136      -4.031 -28.078  -1.489  1.00  1.090          C  
ATOM  17812  CG  LEU A1136      -5.140 -27.023  -1.406  1.00  1.090          C  
ATOM  17813  CD1 LEU A1136      -4.618 -25.803  -0.655  1.00  1.090          C  
ATOM  17814  CD2 LEU A1136      -5.659 -26.651  -2.820  1.00  1.090          C  
ATOM  17815  H   LEU A1136      -3.954 -28.939  -3.870  1.00  0.910          H  
ATOM  17816  HA  LEU A1136      -2.791 -26.705  -2.522  1.00  0.950          H  
ATOM  17817 1HB  LEU A1136      -4.486 -28.995  -1.857  1.00  1.310          H  
ATOM  17818 2HB  LEU A1136      -3.646 -28.257  -0.485  1.00  1.310          H  
ATOM  17819  HG  LEU A1136      -5.944 -27.426  -0.855  1.00  1.310          H  
ATOM  17820 1HD1 LEU A1136      -5.409 -25.088  -0.574  1.00  1.310          H  
ATOM  17821 2HD1 LEU A1136      -4.294 -26.104   0.347  1.00  1.310          H  
ATOM  17822 3HD1 LEU A1136      -3.788 -25.340  -1.169  1.00  1.310          H  
ATOM  17823 1HD2 LEU A1136      -6.462 -25.922  -2.727  1.00  1.310          H  
ATOM  17824 2HD2 LEU A1136      -4.869 -26.221  -3.429  1.00  1.310          H  
ATOM  17825 3HD2 LEU A1136      -6.046 -27.541  -3.317  1.00  1.310          H  
ATOM  17826  N   LEU A1137      -1.199 -29.521  -1.978  1.00  0.830          N  
ATOM  17827  CA  LEU A1137       0.102 -29.935  -1.452  1.00  0.860          C  
ATOM  17828  C   LEU A1137       1.159 -29.092  -2.151  1.00  0.810          C  
ATOM  17829  O   LEU A1137       2.132 -28.643  -1.532  1.00  0.830          O  
ATOM  17830  CB  LEU A1137       0.387 -31.427  -1.717  1.00  1.190          C  
ATOM  17831  CG  LEU A1137      -0.389 -32.502  -0.916  1.00  1.190          C  
ATOM  17832  CD1 LEU A1137      -0.111 -33.873  -1.558  1.00  1.190          C  
ATOM  17833  CD2 LEU A1137       0.099 -32.522   0.564  1.00  1.190          C  
ATOM  17834  H   LEU A1137      -1.827 -30.178  -2.458  1.00  1.000          H  
ATOM  17835  HA  LEU A1137       0.141 -29.729  -0.386  1.00  1.030          H  
ATOM  17836 1HB  LEU A1137       0.157 -31.610  -2.760  1.00  1.430          H  
ATOM  17837 2HB  LEU A1137       1.454 -31.609  -1.574  1.00  1.430          H  
ATOM  17838  HG  LEU A1137      -1.464 -32.299  -0.956  1.00  1.430          H  
ATOM  17839 1HD1 LEU A1137      -0.646 -34.648  -1.009  1.00  1.430          H  
ATOM  17840 2HD1 LEU A1137      -0.448 -33.866  -2.593  1.00  1.430          H  
ATOM  17841 3HD1 LEU A1137       0.960 -34.082  -1.534  1.00  1.430          H  
ATOM  17842 1HD2 LEU A1137      -0.433 -33.300   1.111  1.00  1.430          H  
ATOM  17843 2HD2 LEU A1137       1.168 -32.736   0.592  1.00  1.430          H  
ATOM  17844 3HD2 LEU A1137      -0.089 -31.566   1.031  1.00  1.430          H  
ATOM  17845  N   GLY A1138       0.937 -28.873  -3.455  1.00  0.770          N  
ATOM  17846  CA  GLY A1138       1.786 -28.086  -4.321  1.00  0.740          C  
ATOM  17847  C   GLY A1138       1.894 -26.659  -3.835  1.00  0.720          C  
ATOM  17848  O   GLY A1138       2.990 -26.153  -3.623  1.00  0.730          O  
ATOM  17849  H   GLY A1138       0.120 -29.310  -3.890  1.00  0.920          H  
ATOM  17850 1HA  GLY A1138       2.764 -28.539  -4.381  1.00  0.890          H  
ATOM  17851 2HA  GLY A1138       1.359 -28.090  -5.316  1.00  0.890          H  
ATOM  17852  N   ASP A1139       0.753 -26.004  -3.641  1.00  0.730          N  
ATOM  17853  CA  ASP A1139       0.676 -24.621  -3.198  1.00  0.730          C  
ATOM  17854  C   ASP A1139       1.457 -24.415  -1.920  1.00  0.730          C  
ATOM  17855  O   ASP A1139       2.283 -23.505  -1.821  1.00  0.730          O  
ATOM  17856  CB  ASP A1139      -0.808 -24.264  -2.948  1.00  1.020          C  
ATOM  17857  CG  ASP A1139      -1.113 -22.825  -2.445  1.00  1.020          C  
ATOM  17858  OD1 ASP A1139      -0.939 -21.883  -3.167  1.00  1.020          O  
ATOM  17859  OD2 ASP A1139      -1.508 -22.706  -1.294  1.00  1.020          O  
ATOM  17860  H   ASP A1139      -0.113 -26.488  -3.859  1.00  0.880          H  
ATOM  17861  HA  ASP A1139       1.081 -23.977  -3.980  1.00  0.880          H  
ATOM  17862 1HB  ASP A1139      -1.361 -24.426  -3.882  1.00  1.230          H  
ATOM  17863 2HB  ASP A1139      -1.213 -24.963  -2.222  1.00  1.230          H  
ATOM  17864  N   ALA A1140       1.181 -25.243  -0.916  1.00  0.750          N  
ATOM  17865  CA  ALA A1140       1.843 -25.076   0.359  1.00  0.780          C  
ATOM  17866  C   ALA A1140       3.360 -25.318   0.271  1.00  0.750          C  
ATOM  17867  O   ALA A1140       4.150 -24.556   0.846  1.00  0.770          O  
ATOM  17868  CB  ALA A1140       1.190 -25.999   1.346  1.00  1.080          C  
ATOM  17869  H   ALA A1140       0.485 -25.986  -1.036  1.00  0.900          H  
ATOM  17870  HA  ALA A1140       1.679 -24.047   0.687  1.00  0.940          H  
ATOM  17871 1HB  ALA A1140       1.591 -25.849   2.302  1.00  1.300          H  
ATOM  17872 2HB  ALA A1140       0.124 -25.767   1.378  1.00  1.300          H  
ATOM  17873 3HB  ALA A1140       1.331 -27.034   1.028  1.00  1.300          H  
ATOM  17874  N   TYR A1141       3.774 -26.365  -0.465  1.00  0.730          N  
ATOM  17875  CA  TYR A1141       5.184 -26.692  -0.616  1.00  0.740          C  
ATOM  17876  C   TYR A1141       5.923 -25.613  -1.401  1.00  0.710          C  
ATOM  17877  O   TYR A1141       7.047 -25.243  -1.056  1.00  0.730          O  
ATOM  17878  CB  TYR A1141       5.380 -28.075  -1.225  1.00  1.030          C  
ATOM  17879  CG  TYR A1141       6.822 -28.425  -1.313  1.00  1.030          C  
ATOM  17880  CD1 TYR A1141       7.521 -28.627  -0.173  1.00  1.030          C  
ATOM  17881  CD2 TYR A1141       7.436 -28.548  -2.505  1.00  1.030          C  
ATOM  17882  CE1 TYR A1141       8.841 -28.938  -0.220  1.00  1.030          C  
ATOM  17883  CE2 TYR A1141       8.770 -28.854  -2.560  1.00  1.030          C  
ATOM  17884  CZ  TYR A1141       9.466 -29.045  -1.427  1.00  1.030          C  
ATOM  17885  OH  TYR A1141      10.788 -29.363  -1.470  1.00  1.030          O  
ATOM  17886  H   TYR A1141       3.092 -26.986  -0.916  1.00  0.880          H  
ATOM  17887  HA  TYR A1141       5.623 -26.714   0.381  1.00  0.890          H  
ATOM  17888 1HB  TYR A1141       4.874 -28.827  -0.617  1.00  1.240          H  
ATOM  17889 2HB  TYR A1141       4.944 -28.104  -2.227  1.00  1.240          H  
ATOM  17890  HD1 TYR A1141       7.023 -28.538   0.774  1.00  1.240          H  
ATOM  17891  HD2 TYR A1141       6.873 -28.394  -3.411  1.00  1.240          H  
ATOM  17892  HE1 TYR A1141       9.393 -29.105   0.703  1.00  1.240          H  
ATOM  17893  HE2 TYR A1141       9.275 -28.938  -3.516  1.00  1.240          H  
ATOM  17894  HH  TYR A1141      11.006 -29.801  -2.315  1.00  1.240          H  
ATOM  17895  N   LEU A1142       5.308 -25.156  -2.489  1.00  0.690          N  
ATOM  17896  CA  LEU A1142       5.848 -24.124  -3.349  1.00  0.710          C  
ATOM  17897  C   LEU A1142       6.055 -22.850  -2.564  1.00  0.710          C  
ATOM  17898  O   LEU A1142       7.150 -22.287  -2.583  1.00  0.720          O  
ATOM  17899  CB  LEU A1142       4.884 -23.904  -4.516  1.00  0.990          C  
ATOM  17900  CG  LEU A1142       5.176 -22.792  -5.522  1.00  0.990          C  
ATOM  17901  CD1 LEU A1142       6.500 -23.012  -6.234  1.00  0.990          C  
ATOM  17902  CD2 LEU A1142       4.025 -22.769  -6.514  1.00  0.990          C  
ATOM  17903  H   LEU A1142       4.400 -25.540  -2.735  1.00  0.830          H  
ATOM  17904  HA  LEU A1142       6.808 -24.441  -3.723  1.00  0.850          H  
ATOM  17905 1HB  LEU A1142       4.807 -24.840  -5.068  1.00  1.180          H  
ATOM  17906 2HB  LEU A1142       3.901 -23.700  -4.089  1.00  1.180          H  
ATOM  17907  HG  LEU A1142       5.233 -21.839  -5.001  1.00  1.180          H  
ATOM  17908 1HD1 LEU A1142       6.667 -22.203  -6.945  1.00  1.180          H  
ATOM  17909 2HD1 LEU A1142       7.311 -23.023  -5.514  1.00  1.180          H  
ATOM  17910 3HD1 LEU A1142       6.474 -23.950  -6.763  1.00  1.180          H  
ATOM  17911 1HD2 LEU A1142       4.175 -21.980  -7.229  1.00  1.180          H  
ATOM  17912 2HD2 LEU A1142       3.972 -23.726  -7.034  1.00  1.180          H  
ATOM  17913 3HD2 LEU A1142       3.081 -22.594  -5.984  1.00  1.180          H  
ATOM  17914  N   LYS A1143       5.057 -22.415  -1.787  1.00  0.740          N  
ATOM  17915  CA  LYS A1143       5.245 -21.199  -1.008  1.00  0.780          C  
ATOM  17916  C   LYS A1143       6.461 -21.342  -0.110  1.00  0.810          C  
ATOM  17917  O   LYS A1143       7.226 -20.386   0.039  1.00  0.870          O  
ATOM  17918  CB  LYS A1143       4.004 -20.879  -0.189  1.00  1.080          C  
ATOM  17919  CG  LYS A1143       2.842 -20.328  -1.019  1.00  1.080          C  
ATOM  17920  CD  LYS A1143       1.555 -20.258  -0.211  1.00  1.080          C  
ATOM  17921  CE  LYS A1143       1.557 -19.124   0.831  1.00  1.080          C  
ATOM  17922  NZ  LYS A1143       0.285 -19.091   1.584  1.00  1.080          N  
ATOM  17923  H   LYS A1143       4.157 -22.906  -1.781  1.00  0.890          H  
ATOM  17924  HA  LYS A1143       5.428 -20.375  -1.692  1.00  0.940          H  
ATOM  17925 1HB  LYS A1143       3.656 -21.791   0.305  1.00  1.290          H  
ATOM  17926 2HB  LYS A1143       4.266 -20.162   0.586  1.00  1.290          H  
ATOM  17927 1HG  LYS A1143       3.089 -19.331  -1.377  1.00  1.290          H  
ATOM  17928 2HG  LYS A1143       2.677 -20.971  -1.885  1.00  1.290          H  
ATOM  17929 1HD  LYS A1143       0.714 -20.112  -0.898  1.00  1.290          H  
ATOM  17930 2HD  LYS A1143       1.397 -21.207   0.308  1.00  1.290          H  
ATOM  17931 1HE  LYS A1143       2.368 -19.262   1.539  1.00  1.290          H  
ATOM  17932 2HE  LYS A1143       1.690 -18.171   0.318  1.00  1.290          H  
ATOM  17933 1HZ  LYS A1143       0.291 -18.344   2.265  1.00  1.290          H  
ATOM  17934 2HZ  LYS A1143      -0.484 -18.965   0.950  1.00  1.290          H  
ATOM  17935 3HZ  LYS A1143       0.180 -19.995   2.077  1.00  1.290          H  
ATOM  17936  N   TRP A1144       6.650 -22.521   0.491  1.00  0.800          N  
ATOM  17937  CA  TRP A1144       7.830 -22.772   1.304  1.00  0.840          C  
ATOM  17938  C   TRP A1144       9.125 -22.705   0.508  1.00  0.820          C  
ATOM  17939  O   TRP A1144      10.061 -22.022   0.938  1.00  0.850          O  
ATOM  17940  CB  TRP A1144       7.690 -24.070   2.049  1.00  1.160          C  
ATOM  17941  CG  TRP A1144       8.881 -24.424   2.757  1.00  1.160          C  
ATOM  17942  CD1 TRP A1144       9.252 -23.989   3.962  1.00  1.160          C  
ATOM  17943  CD2 TRP A1144       9.905 -25.333   2.325  1.00  1.160          C  
ATOM  17944  NE1 TRP A1144      10.429 -24.550   4.306  1.00  1.160          N  
ATOM  17945  CE2 TRP A1144      10.841 -25.376   3.314  1.00  1.160          C  
ATOM  17946  CE3 TRP A1144      10.081 -26.092   1.196  1.00  1.160          C  
ATOM  17947  CZ2 TRP A1144      11.977 -26.167   3.217  1.00  1.160          C  
ATOM  17948  CZ3 TRP A1144      11.212 -26.874   1.085  1.00  1.160          C  
ATOM  17949  CH2 TRP A1144      12.129 -26.909   2.069  1.00  1.160          C  
ATOM  17950  H   TRP A1144       5.931 -23.251   0.397  1.00  0.960          H  
ATOM  17951  HA  TRP A1144       7.912 -22.001   2.051  1.00  1.010          H  
ATOM  17952 1HB  TRP A1144       6.905 -23.949   2.775  1.00  1.390          H  
ATOM  17953 2HB  TRP A1144       7.408 -24.875   1.382  1.00  1.390          H  
ATOM  17954  HD1 TRP A1144       8.689 -23.282   4.566  1.00  1.390          H  
ATOM  17955  HE1 TRP A1144      10.943 -24.391   5.158  1.00  1.390          H  
ATOM  17956  HE3 TRP A1144       9.334 -26.068   0.415  1.00  1.390          H  
ATOM  17957  HZ2 TRP A1144      12.737 -26.219   3.992  1.00  1.390          H  
ATOM  17958  HZ3 TRP A1144      11.348 -27.469   0.184  1.00  1.390          H  
ATOM  17959  HH2 TRP A1144      13.003 -27.537   1.950  1.00  1.390          H  
ATOM  17960  N   VAL A1145       9.203 -23.363  -0.657  1.00  0.780          N  
ATOM  17961  CA  VAL A1145      10.445 -23.306  -1.421  1.00  0.800          C  
ATOM  17962  C   VAL A1145      10.766 -21.885  -1.829  1.00  0.810          C  
ATOM  17963  O   VAL A1145      11.932 -21.475  -1.789  1.00  0.850          O  
ATOM  17964  CB  VAL A1145      10.414 -24.178  -2.689  1.00  1.110          C  
ATOM  17965  CG1 VAL A1145      11.664 -23.886  -3.568  1.00  1.110          C  
ATOM  17966  CG2 VAL A1145      10.409 -25.652  -2.299  1.00  1.110          C  
ATOM  17967  H   VAL A1145       8.400 -23.927  -0.965  1.00  0.940          H  
ATOM  17968  HA  VAL A1145      11.247 -23.672  -0.781  1.00  0.960          H  
ATOM  17969  HB  VAL A1145       9.523 -23.941  -3.268  1.00  1.330          H  
ATOM  17970 1HG1 VAL A1145      11.639 -24.504  -4.455  1.00  1.330          H  
ATOM  17971 2HG1 VAL A1145      11.689 -22.845  -3.882  1.00  1.330          H  
ATOM  17972 3HG1 VAL A1145      12.563 -24.107  -3.007  1.00  1.330          H  
ATOM  17973 1HG2 VAL A1145      10.398 -26.272  -3.185  1.00  1.330          H  
ATOM  17974 2HG2 VAL A1145      11.300 -25.879  -1.725  1.00  1.330          H  
ATOM  17975 3HG2 VAL A1145       9.530 -25.860  -1.714  1.00  1.330          H  
ATOM  17976  N   VAL A1146       9.757 -21.161  -2.304  1.00  0.800          N  
ATOM  17977  CA  VAL A1146       9.945 -19.794  -2.730  1.00  0.830          C  
ATOM  17978  C   VAL A1146      10.336 -18.901  -1.570  1.00  0.860          C  
ATOM  17979  O   VAL A1146      11.259 -18.099  -1.715  1.00  0.890          O  
ATOM  17980  CB  VAL A1146       8.682 -19.245  -3.416  1.00  1.150          C  
ATOM  17981  CG1 VAL A1146       8.832 -17.754  -3.657  1.00  1.150          C  
ATOM  17982  CG2 VAL A1146       8.472 -19.968  -4.759  1.00  1.150          C  
ATOM  17983  H   VAL A1146       8.825 -21.582  -2.341  1.00  0.960          H  
ATOM  17984  HA  VAL A1146      10.750 -19.778  -3.462  1.00  1.000          H  
ATOM  17985  HB  VAL A1146       7.818 -19.408  -2.768  1.00  1.380          H  
ATOM  17986 1HG1 VAL A1146       7.932 -17.385  -4.132  1.00  1.380          H  
ATOM  17987 2HG1 VAL A1146       8.971 -17.226  -2.724  1.00  1.380          H  
ATOM  17988 3HG1 VAL A1146       9.689 -17.589  -4.288  1.00  1.380          H  
ATOM  17989 1HG2 VAL A1146       7.578 -19.590  -5.244  1.00  1.380          H  
ATOM  17990 2HG2 VAL A1146       9.334 -19.803  -5.405  1.00  1.380          H  
ATOM  17991 3HG2 VAL A1146       8.359 -21.034  -4.577  1.00  1.380          H  
ATOM  17992  N   SER A1147       9.652 -19.022  -0.429  1.00  0.860          N  
ATOM  17993  CA  SER A1147       9.958 -18.186   0.717  1.00  0.910          C  
ATOM  17994  C   SER A1147      11.372 -18.450   1.199  1.00  0.930          C  
ATOM  17995  O   SER A1147      12.118 -17.511   1.483  1.00  0.970          O  
ATOM  17996  CB  SER A1147       8.992 -18.478   1.848  1.00  1.250          C  
ATOM  17997  OG  SER A1147       7.690 -18.147   1.480  1.00  1.250          O  
ATOM  17998  H   SER A1147       8.880 -19.683  -0.359  1.00  1.030          H  
ATOM  17999  HA  SER A1147       9.871 -17.145   0.417  1.00  1.090          H  
ATOM  18000 1HB  SER A1147       9.041 -19.535   2.110  1.00  1.500          H  
ATOM  18001 2HB  SER A1147       9.280 -17.907   2.728  1.00  1.500          H  
ATOM  18002  HG  SER A1147       7.397 -18.886   0.905  1.00  1.500          H  
ATOM  18003  N   ARG A1148      11.765 -19.731   1.263  1.00  0.920          N  
ATOM  18004  CA  ARG A1148      13.098 -20.134   1.686  1.00  0.950          C  
ATOM  18005  C   ARG A1148      14.150 -19.540   0.751  1.00  0.970          C  
ATOM  18006  O   ARG A1148      15.126 -18.929   1.203  1.00  1.030          O  
ATOM  18007  CB  ARG A1148      13.181 -21.656   1.709  1.00  1.320          C  
ATOM  18008  CG  ARG A1148      14.514 -22.247   2.115  1.00  1.320          C  
ATOM  18009  CD  ARG A1148      14.481 -23.741   2.062  1.00  1.320          C  
ATOM  18010  NE  ARG A1148      14.226 -24.283   0.714  1.00  1.320          N  
ATOM  18011  CZ  ARG A1148      15.133 -24.393  -0.283  1.00  1.320          C  
ATOM  18012  NH1 ARG A1148      16.379 -23.989  -0.111  1.00  1.320          N  
ATOM  18013  NH2 ARG A1148      14.772 -24.918  -1.441  1.00  1.320          N  
ATOM  18014  H   ARG A1148      11.094 -20.472   1.039  1.00  1.100          H  
ATOM  18015  HA  ARG A1148      13.273 -19.759   2.693  1.00  1.140          H  
ATOM  18016 1HB  ARG A1148      12.427 -22.047   2.394  1.00  1.580          H  
ATOM  18017 2HB  ARG A1148      12.934 -22.038   0.719  1.00  1.580          H  
ATOM  18018 1HG  ARG A1148      15.298 -21.884   1.455  1.00  1.580          H  
ATOM  18019 2HG  ARG A1148      14.735 -21.947   3.138  1.00  1.580          H  
ATOM  18020 1HD  ARG A1148      15.423 -24.143   2.422  1.00  1.580          H  
ATOM  18021 2HD  ARG A1148      13.692 -24.079   2.704  1.00  1.580          H  
ATOM  18022  HE  ARG A1148      13.285 -24.612   0.516  1.00  1.580          H  
ATOM  18023 1HH1 ARG A1148      16.669 -23.589   0.767  1.00  1.580          H  
ATOM  18024 2HH1 ARG A1148      17.051 -24.082  -0.860  1.00  1.580          H  
ATOM  18025 1HH2 ARG A1148      13.822 -25.239  -1.587  1.00  1.580          H  
ATOM  18026 2HH2 ARG A1148      15.444 -25.000  -2.187  1.00  1.580          H  
ATOM  18027  N   PHE A1149      13.928 -19.713  -0.556  1.00  0.940          N  
ATOM  18028  CA  PHE A1149      14.793 -19.199  -1.601  1.00  0.990          C  
ATOM  18029  C   PHE A1149      14.986 -17.699  -1.518  1.00  1.030          C  
ATOM  18030  O   PHE A1149      16.113 -17.199  -1.544  1.00  1.100          O  
ATOM  18031  CB  PHE A1149      14.195 -19.579  -2.955  1.00  1.370          C  
ATOM  18032  CG  PHE A1149      14.814 -18.933  -4.115  1.00  1.370          C  
ATOM  18033  CD1 PHE A1149      16.028 -19.336  -4.600  1.00  1.370          C  
ATOM  18034  CD2 PHE A1149      14.148 -17.892  -4.744  1.00  1.370          C  
ATOM  18035  CE1 PHE A1149      16.573 -18.710  -5.684  1.00  1.370          C  
ATOM  18036  CE2 PHE A1149      14.689 -17.267  -5.825  1.00  1.370          C  
ATOM  18037  CZ  PHE A1149      15.900 -17.676  -6.297  1.00  1.370          C  
ATOM  18038  H   PHE A1149      13.111 -20.247  -0.861  1.00  1.130          H  
ATOM  18039  HA  PHE A1149      15.766 -19.679  -1.494  1.00  1.190          H  
ATOM  18040 1HB  PHE A1149      14.261 -20.658  -3.085  1.00  1.640          H  
ATOM  18041 2HB  PHE A1149      13.139 -19.334  -2.956  1.00  1.640          H  
ATOM  18042  HD1 PHE A1149      16.556 -20.157  -4.118  1.00  1.640          H  
ATOM  18043  HD2 PHE A1149      13.181 -17.576  -4.362  1.00  1.640          H  
ATOM  18044  HE1 PHE A1149      17.540 -19.037  -6.070  1.00  1.640          H  
ATOM  18045  HE2 PHE A1149      14.155 -16.449  -6.314  1.00  1.640          H  
ATOM  18046  HZ  PHE A1149      16.332 -17.186  -7.165  1.00  1.640          H  
ATOM  18047  N   LEU A1150      13.894 -16.956  -1.446  1.00  1.010          N  
ATOM  18048  CA  LEU A1150      14.007 -15.522  -1.385  1.00  1.100          C  
ATOM  18049  C   LEU A1150      14.624 -15.051  -0.082  1.00  1.180          C  
ATOM  18050  O   LEU A1150      15.512 -14.200  -0.086  1.00  1.320          O  
ATOM  18051  CB  LEU A1150      12.624 -14.914  -1.521  1.00  1.500          C  
ATOM  18052  CG  LEU A1150      11.943 -15.081  -2.866  1.00  1.500          C  
ATOM  18053  CD1 LEU A1150      10.581 -14.638  -2.707  1.00  1.500          C  
ATOM  18054  CD2 LEU A1150      12.640 -14.270  -3.957  1.00  1.500          C  
ATOM  18055  H   LEU A1150      12.970 -17.400  -1.439  1.00  1.210          H  
ATOM  18056  HA  LEU A1150      14.653 -15.196  -2.195  1.00  1.320          H  
ATOM  18057 1HB  LEU A1150      11.984 -15.397  -0.776  1.00  1.800          H  
ATOM  18058 2HB  LEU A1150      12.672 -13.855  -1.289  1.00  1.800          H  
ATOM  18059  HG  LEU A1150      11.929 -16.122  -3.150  1.00  1.800          H  
ATOM  18060 1HD1 LEU A1150      10.086 -14.758  -3.660  1.00  1.800          H  
ATOM  18061 2HD1 LEU A1150      10.086 -15.237  -1.947  1.00  1.800          H  
ATOM  18062 3HD1 LEU A1150      10.565 -13.610  -2.411  1.00  1.800          H  
ATOM  18063 1HD2 LEU A1150      12.100 -14.401  -4.895  1.00  1.800          H  
ATOM  18064 2HD2 LEU A1150      12.641 -13.226  -3.685  1.00  1.800          H  
ATOM  18065 3HD2 LEU A1150      13.661 -14.610  -4.090  1.00  1.800          H  
ATOM  18066  N   PHE A1151      14.236 -15.653   1.042  1.00  1.120          N  
ATOM  18067  CA  PHE A1151      14.733 -15.251   2.348  1.00  1.190          C  
ATOM  18068  C   PHE A1151      16.256 -15.292   2.341  1.00  1.220          C  
ATOM  18069  O   PHE A1151      16.920 -14.373   2.815  1.00  1.290          O  
ATOM  18070  CB  PHE A1151      14.150 -16.146   3.426  1.00  1.640          C  
ATOM  18071  CG  PHE A1151      14.490 -15.753   4.787  1.00  1.640          C  
ATOM  18072  CD1 PHE A1151      13.817 -14.693   5.345  1.00  1.640          C  
ATOM  18073  CD2 PHE A1151      15.437 -16.423   5.534  1.00  1.640          C  
ATOM  18074  CE1 PHE A1151      14.065 -14.305   6.612  1.00  1.640          C  
ATOM  18075  CE2 PHE A1151      15.692 -16.030   6.825  1.00  1.640          C  
ATOM  18076  CZ  PHE A1151      14.995 -14.971   7.369  1.00  1.640          C  
ATOM  18077  H   PHE A1151      13.520 -16.385   1.018  1.00  1.340          H  
ATOM  18078  HA  PHE A1151      14.419 -14.223   2.538  1.00  1.430          H  
ATOM  18079 1HB  PHE A1151      13.070 -16.150   3.342  1.00  1.970          H  
ATOM  18080 2HB  PHE A1151      14.487 -17.171   3.265  1.00  1.970          H  
ATOM  18081  HD1 PHE A1151      13.066 -14.169   4.754  1.00  1.970          H  
ATOM  18082  HD2 PHE A1151      15.972 -17.266   5.095  1.00  1.970          H  
ATOM  18083  HE1 PHE A1151      13.511 -13.475   7.015  1.00  1.970          H  
ATOM  18084  HE2 PHE A1151      16.434 -16.561   7.418  1.00  1.970          H  
ATOM  18085  HZ  PHE A1151      15.182 -14.663   8.394  1.00  1.970          H  
ATOM  18086  N   LEU A1152      16.808 -16.371   1.781  1.00  1.200          N  
ATOM  18087  CA  LEU A1152      18.242 -16.577   1.660  1.00  1.260          C  
ATOM  18088  C   LEU A1152      18.974 -15.426   0.941  1.00  1.330          C  
ATOM  18089  O   LEU A1152      20.137 -15.155   1.251  1.00  1.510          O  
ATOM  18090  CB  LEU A1152      18.489 -17.888   0.890  1.00  1.740          C  
ATOM  18091  CG  LEU A1152      19.960 -18.384   0.705  1.00  1.740          C  
ATOM  18092  CD1 LEU A1152      20.613 -18.662   2.061  1.00  1.740          C  
ATOM  18093  CD2 LEU A1152      19.933 -19.650  -0.156  1.00  1.740          C  
ATOM  18094  H   LEU A1152      16.192 -17.119   1.445  1.00  1.440          H  
ATOM  18095  HA  LEU A1152      18.641 -16.661   2.665  1.00  1.510          H  
ATOM  18096 1HB  LEU A1152      17.925 -18.677   1.382  1.00  2.090          H  
ATOM  18097 2HB  LEU A1152      18.074 -17.763  -0.106  1.00  2.090          H  
ATOM  18098  HG  LEU A1152      20.548 -17.615   0.199  1.00  2.090          H  
ATOM  18099 1HD1 LEU A1152      21.633 -19.010   1.902  1.00  2.090          H  
ATOM  18100 2HD1 LEU A1152      20.638 -17.751   2.655  1.00  2.090          H  
ATOM  18101 3HD1 LEU A1152      20.045 -19.426   2.585  1.00  2.090          H  
ATOM  18102 1HD2 LEU A1152      20.950 -20.010  -0.312  1.00  2.090          H  
ATOM  18103 2HD2 LEU A1152      19.346 -20.421   0.344  1.00  2.090          H  
ATOM  18104 3HD2 LEU A1152      19.477 -19.415  -1.120  1.00  2.090          H  
ATOM  18105  N   LYS A1153      18.334 -14.776  -0.052  1.00  1.290          N  
ATOM  18106  CA  LYS A1153      18.991 -13.703  -0.794  1.00  1.390          C  
ATOM  18107  C   LYS A1153      18.639 -12.320  -0.260  1.00  1.490          C  
ATOM  18108  O   LYS A1153      19.370 -11.352  -0.500  1.00  1.670          O  
ATOM  18109  CB  LYS A1153      18.616 -13.738  -2.269  1.00  1.910          C  
ATOM  18110  CG  LYS A1153      19.080 -14.961  -2.991  1.00  1.910          C  
ATOM  18111  CD  LYS A1153      18.880 -14.807  -4.478  1.00  1.910          C  
ATOM  18112  CE  LYS A1153      19.270 -16.059  -5.196  1.00  1.910          C  
ATOM  18113  NZ  LYS A1153      19.357 -15.852  -6.678  1.00  1.910          N  
ATOM  18114  H   LYS A1153      17.365 -14.998  -0.287  1.00  1.550          H  
ATOM  18115  HA  LYS A1153      20.068 -13.831  -0.700  1.00  1.670          H  
ATOM  18116 1HB  LYS A1153      17.527 -13.697  -2.353  1.00  2.290          H  
ATOM  18117 2HB  LYS A1153      19.016 -12.856  -2.770  1.00  2.290          H  
ATOM  18118 1HG  LYS A1153      20.133 -15.136  -2.773  1.00  2.290          H  
ATOM  18119 2HG  LYS A1153      18.502 -15.823  -2.639  1.00  2.290          H  
ATOM  18120 1HD  LYS A1153      17.832 -14.588  -4.686  1.00  2.290          H  
ATOM  18121 2HD  LYS A1153      19.492 -13.982  -4.848  1.00  2.290          H  
ATOM  18122 1HE  LYS A1153      20.218 -16.412  -4.817  1.00  2.290          H  
ATOM  18123 2HE  LYS A1153      18.520 -16.806  -4.991  1.00  2.290          H  
ATOM  18124 1HZ  LYS A1153      19.619 -16.719  -7.129  1.00  2.290          H  
ATOM  18125 2HZ  LYS A1153      18.496 -15.517  -7.062  1.00  2.290          H  
ATOM  18126 3HZ  LYS A1153      20.096 -15.154  -6.876  1.00  2.290          H  
ATOM  18127  N   TYR A1154      17.523 -12.237   0.463  1.00  1.420          N  
ATOM  18128  CA  TYR A1154      16.996 -11.003   1.004  1.00  1.570          C  
ATOM  18129  C   TYR A1154      16.902 -10.897   2.554  1.00  1.660          C  
ATOM  18130  O   TYR A1154      15.837 -10.523   3.043  1.00  1.590          O  
ATOM  18131  CB  TYR A1154      15.625 -10.753   0.368  1.00  2.140          C  
ATOM  18132  CG  TYR A1154      15.685 -10.648  -1.145  1.00  2.140          C  
ATOM  18133  CD1 TYR A1154      15.100 -11.617  -1.941  1.00  2.140          C  
ATOM  18134  CD2 TYR A1154      16.364  -9.597  -1.735  1.00  2.140          C  
ATOM  18135  CE1 TYR A1154      15.185 -11.529  -3.307  1.00  2.140          C  
ATOM  18136  CE2 TYR A1154      16.448  -9.512  -3.101  1.00  2.140          C  
ATOM  18137  CZ  TYR A1154      15.859 -10.472  -3.886  1.00  2.140          C  
ATOM  18138  OH  TYR A1154      15.943 -10.382  -5.254  1.00  2.140          O  
ATOM  18139  H   TYR A1154      16.949 -13.076   0.586  1.00  1.700          H  
ATOM  18140  HA  TYR A1154      17.658 -10.204   0.681  1.00  1.880          H  
ATOM  18141 1HB  TYR A1154      14.952 -11.576   0.626  1.00  2.570          H  
ATOM  18142 2HB  TYR A1154      15.205  -9.859   0.739  1.00  2.570          H  
ATOM  18143  HD1 TYR A1154      14.577 -12.443  -1.488  1.00  2.570          H  
ATOM  18144  HD2 TYR A1154      16.837  -8.838  -1.116  1.00  2.570          H  
ATOM  18145  HE1 TYR A1154      14.731 -12.284  -3.933  1.00  2.570          H  
ATOM  18146  HE2 TYR A1154      16.984  -8.686  -3.565  1.00  2.570          H  
ATOM  18147  HH  TYR A1154      15.460 -11.109  -5.655  1.00  2.570          H  
ATOM  18148  N   PRO A1155      17.939 -11.261   3.371  1.00  1.920          N  
ATOM  18149  CA  PRO A1155      17.961 -11.138   4.826  1.00  2.170          C  
ATOM  18150  C   PRO A1155      17.562  -9.762   5.359  1.00  2.170          C  
ATOM  18151  O   PRO A1155      16.963  -9.661   6.424  1.00  2.270          O  
ATOM  18152  CB  PRO A1155      19.425 -11.407   5.166  1.00  3.250          C  
ATOM  18153  CG  PRO A1155      19.905 -12.309   4.091  1.00  3.250          C  
ATOM  18154  CD  PRO A1155      19.192 -11.864   2.845  1.00  3.250          C  
ATOM  18155  HA  PRO A1155      17.305 -11.923   5.247  1.00  2.600          H  
ATOM  18156 1HB  PRO A1155      19.975 -10.452   5.192  1.00  3.910          H  
ATOM  18157 2HB  PRO A1155      19.522 -11.840   6.160  1.00  3.910          H  
ATOM  18158 1HG  PRO A1155      20.998 -12.238   3.991  1.00  3.910          H  
ATOM  18159 2HG  PRO A1155      19.675 -13.368   4.339  1.00  3.910          H  
ATOM  18160 1HD  PRO A1155      19.780 -11.161   2.239  1.00  3.910          H  
ATOM  18161 2HD  PRO A1155      19.003 -12.806   2.358  1.00  3.910          H  
ATOM  18162  N   GLN A1156      17.848  -8.692   4.613  1.00  2.130          N  
ATOM  18163  CA  GLN A1156      17.489  -7.359   5.081  1.00  2.200          C  
ATOM  18164  C   GLN A1156      16.419  -6.808   4.168  1.00  1.980          C  
ATOM  18165  O   GLN A1156      16.689  -5.988   3.289  1.00  2.140          O  
ATOM  18166  CB  GLN A1156      18.664  -6.377   5.064  1.00  3.050          C  
ATOM  18167  CG  GLN A1156      19.845  -6.672   5.993  1.00  3.050          C  
ATOM  18168  CD  GLN A1156      20.922  -5.565   5.852  1.00  3.050          C  
ATOM  18169  OE1 GLN A1156      20.711  -4.616   5.086  1.00  3.050          O  
ATOM  18170  NE2 GLN A1156      22.047  -5.680   6.551  1.00  3.050          N  
ATOM  18171  H   GLN A1156      18.346  -8.777   3.737  1.00  2.560          H  
ATOM  18172  HA  GLN A1156      17.080  -7.423   6.089  1.00  2.640          H  
ATOM  18173 1HB  GLN A1156      19.035  -6.297   4.054  1.00  3.660          H  
ATOM  18174 2HB  GLN A1156      18.290  -5.390   5.338  1.00  3.660          H  
ATOM  18175 1HG  GLN A1156      19.502  -6.691   7.021  1.00  3.660          H  
ATOM  18176 2HG  GLN A1156      20.284  -7.634   5.731  1.00  3.660          H  
ATOM  18177 1HE2 GLN A1156      22.761  -4.985   6.475  1.00  3.660          H  
ATOM  18178 2HE2 GLN A1156      22.214  -6.492   7.162  1.00  3.660          H  
ATOM  18179  N   LYS A1157      15.207  -7.307   4.353  1.00  1.770          N  
ATOM  18180  CA  LYS A1157      14.096  -6.953   3.508  1.00  1.660          C  
ATOM  18181  C   LYS A1157      12.825  -6.967   4.339  1.00  1.780          C  
ATOM  18182  O   LYS A1157      12.537  -7.931   5.049  1.00  2.230          O  
ATOM  18183  CB  LYS A1157      14.023  -7.929   2.336  1.00  2.370          C  
ATOM  18184  CG  LYS A1157      13.016  -7.614   1.220  1.00  2.370          C  
ATOM  18185  CD  LYS A1157      13.411  -6.435   0.342  1.00  2.370          C  
ATOM  18186  CE  LYS A1157      14.504  -6.742  -0.651  1.00  2.370          C  
ATOM  18187  NZ  LYS A1157      14.720  -5.578  -1.565  1.00  2.370          N  
ATOM  18188  H   LYS A1157      15.053  -7.969   5.106  1.00  2.120          H  
ATOM  18189  HA  LYS A1157      14.248  -5.942   3.137  1.00  1.990          H  
ATOM  18190 1HB  LYS A1157      15.010  -7.992   1.900  1.00  2.840          H  
ATOM  18191 2HB  LYS A1157      13.780  -8.922   2.716  1.00  2.840          H  
ATOM  18192 1HG  LYS A1157      12.877  -8.494   0.593  1.00  2.840          H  
ATOM  18193 2HG  LYS A1157      12.062  -7.364   1.671  1.00  2.840          H  
ATOM  18194 1HD  LYS A1157      12.561  -6.165  -0.236  1.00  2.840          H  
ATOM  18195 2HD  LYS A1157      13.697  -5.577   0.943  1.00  2.840          H  
ATOM  18196 1HE  LYS A1157      15.431  -6.948  -0.128  1.00  2.840          H  
ATOM  18197 2HE  LYS A1157      14.222  -7.612  -1.238  1.00  2.840          H  
ATOM  18198 1HZ  LYS A1157      15.450  -5.781  -2.228  1.00  2.840          H  
ATOM  18199 2HZ  LYS A1157      13.862  -5.372  -2.061  1.00  2.840          H  
ATOM  18200 3HZ  LYS A1157      14.980  -4.772  -1.013  1.00  2.840          H  
ATOM  18201  N   HIS A1158      12.111  -5.859   4.263  1.00  1.700          N  
ATOM  18202  CA  HIS A1158      10.861  -5.594   4.955  1.00  1.850          C  
ATOM  18203  C   HIS A1158       9.745  -6.476   4.459  1.00  1.760          C  
ATOM  18204  O   HIS A1158       9.694  -6.803   3.269  1.00  1.740          O  
ATOM  18205  CB  HIS A1158      10.485  -4.136   4.777  1.00  2.530          C  
ATOM  18206  CG  HIS A1158       9.366  -3.675   5.612  1.00  2.530          C  
ATOM  18207  ND1 HIS A1158       8.024  -3.827   5.270  1.00  2.530          N  
ATOM  18208  CD2 HIS A1158       9.390  -3.050   6.783  1.00  2.530          C  
ATOM  18209  CE1 HIS A1158       7.286  -3.255   6.217  1.00  2.530          C  
ATOM  18210  NE2 HIS A1158       8.104  -2.772   7.128  1.00  2.530          N  
ATOM  18211  H   HIS A1158      12.464  -5.131   3.657  1.00  2.040          H  
ATOM  18212  HA  HIS A1158      10.986  -5.788   6.019  1.00  2.220          H  
ATOM  18213 1HB  HIS A1158      11.349  -3.507   5.007  1.00  3.040          H  
ATOM  18214 2HB  HIS A1158      10.226  -3.957   3.731  1.00  3.040          H  
ATOM  18215  HD2 HIS A1158      10.281  -2.761   7.346  1.00  3.040          H  
ATOM  18216  HE1 HIS A1158       6.196  -3.178   6.233  1.00  3.040          H  
ATOM  18217  HE2 HIS A1158       7.882  -2.233   7.971  1.00  3.040          H  
ATOM  18218  N   GLU A1159       8.818  -6.842   5.338  1.00  1.770          N  
ATOM  18219  CA  GLU A1159       7.686  -7.656   4.930  1.00  1.720          C  
ATOM  18220  C   GLU A1159       6.991  -7.162   3.669  1.00  1.720          C  
ATOM  18221  O   GLU A1159       6.590  -7.980   2.837  1.00  1.660          O  
ATOM  18222  CB  GLU A1159       6.643  -7.708   6.036  1.00  2.430          C  
ATOM  18223  CG  GLU A1159       5.381  -8.522   5.690  1.00  2.430          C  
ATOM  18224  CD  GLU A1159       4.443  -8.550   6.825  1.00  2.430          C  
ATOM  18225  OE1 GLU A1159       4.887  -8.228   7.884  1.00  2.430          O  
ATOM  18226  OE2 GLU A1159       3.294  -8.861   6.651  1.00  2.430          O  
ATOM  18227  H   GLU A1159       8.897  -6.562   6.323  1.00  2.120          H  
ATOM  18228  HA  GLU A1159       8.050  -8.666   4.748  1.00  2.060          H  
ATOM  18229 1HB  GLU A1159       7.090  -8.143   6.922  1.00  2.910          H  
ATOM  18230 2HB  GLU A1159       6.336  -6.692   6.292  1.00  2.910          H  
ATOM  18231 1HG  GLU A1159       4.870  -8.081   4.834  1.00  2.910          H  
ATOM  18232 2HG  GLU A1159       5.669  -9.540   5.426  1.00  2.910          H  
ATOM  18233  N   GLY A1160       6.803  -5.845   3.513  1.00  1.830          N  
ATOM  18234  CA  GLY A1160       6.083  -5.337   2.349  1.00  1.870          C  
ATOM  18235  C   GLY A1160       6.737  -5.789   1.045  1.00  1.830          C  
ATOM  18236  O   GLY A1160       6.108  -6.454   0.209  1.00  1.780          O  
ATOM  18237  H   GLY A1160       7.171  -5.191   4.210  1.00  2.200          H  
ATOM  18238 1HA  GLY A1160       5.050  -5.679   2.384  1.00  2.240          H  
ATOM  18239 2HA  GLY A1160       6.062  -4.247   2.390  1.00  2.240          H  
ATOM  18240  N   GLN A1161       8.003  -5.431   0.874  1.00  1.900          N  
ATOM  18241  CA  GLN A1161       8.745  -5.781  -0.320  1.00  1.900          C  
ATOM  18242  C   GLN A1161       9.017  -7.283  -0.436  1.00  1.770          C  
ATOM  18243  O   GLN A1161       9.030  -7.824  -1.544  1.00  1.720          O  
ATOM  18244  CB  GLN A1161      10.056  -5.017  -0.366  1.00  2.660          C  
ATOM  18245  CG  GLN A1161       9.935  -3.513  -0.581  1.00  2.660          C  
ATOM  18246  CD  GLN A1161      11.308  -2.858  -0.576  1.00  2.660          C  
ATOM  18247  OE1 GLN A1161      12.287  -3.496  -0.158  1.00  2.660          O  
ATOM  18248  NE2 GLN A1161      11.412  -1.621  -1.030  1.00  2.660          N  
ATOM  18249  H   GLN A1161       8.453  -4.894   1.601  1.00  2.280          H  
ATOM  18250  HA  GLN A1161       8.153  -5.487  -1.179  1.00  2.280          H  
ATOM  18251 1HB  GLN A1161      10.589  -5.184   0.570  1.00  3.190          H  
ATOM  18252 2HB  GLN A1161      10.657  -5.412  -1.177  1.00  3.190          H  
ATOM  18253 1HG  GLN A1161       9.465  -3.327  -1.544  1.00  3.190          H  
ATOM  18254 2HG  GLN A1161       9.338  -3.081   0.217  1.00  3.190          H  
ATOM  18255 1HE2 GLN A1161      12.303  -1.172  -1.042  1.00  3.190          H  
ATOM  18256 2HE2 GLN A1161      10.600  -1.093  -1.381  1.00  3.190          H  
ATOM  18257  N   LEU A1162       9.247  -7.957   0.693  1.00  1.720          N  
ATOM  18258  CA  LEU A1162       9.557  -9.381   0.691  1.00  1.670          C  
ATOM  18259  C   LEU A1162       8.324 -10.171   0.221  1.00  1.570          C  
ATOM  18260  O   LEU A1162       8.447 -11.162  -0.513  1.00  1.510          O  
ATOM  18261  CB  LEU A1162      10.057  -9.783   2.086  1.00  2.360          C  
ATOM  18262  CG  LEU A1162      10.586 -11.202   2.314  1.00  2.360          C  
ATOM  18263  CD1 LEU A1162      11.783 -11.549   1.369  1.00  2.360          C  
ATOM  18264  CD2 LEU A1162      11.038 -11.278   3.779  1.00  2.360          C  
ATOM  18265  H   LEU A1162       9.233  -7.464   1.591  1.00  2.060          H  
ATOM  18266  HA  LEU A1162      10.359  -9.544  -0.022  1.00  2.000          H  
ATOM  18267 1HB  LEU A1162      10.827  -9.098   2.393  1.00  2.830          H  
ATOM  18268 2HB  LEU A1162       9.224  -9.650   2.773  1.00  2.830          H  
ATOM  18269  HG  LEU A1162       9.819 -11.892   2.132  1.00  2.830          H  
ATOM  18270 1HD1 LEU A1162      12.127 -12.563   1.585  1.00  2.830          H  
ATOM  18271 2HD1 LEU A1162      11.472 -11.500   0.326  1.00  2.830          H  
ATOM  18272 3HD1 LEU A1162      12.598 -10.850   1.539  1.00  2.830          H  
ATOM  18273 1HD2 LEU A1162      11.414 -12.271   3.999  1.00  2.830          H  
ATOM  18274 2HD2 LEU A1162      11.834 -10.545   3.954  1.00  2.830          H  
ATOM  18275 3HD2 LEU A1162      10.194 -11.056   4.432  1.00  2.830          H  
ATOM  18276  N   THR A1163       7.131  -9.734   0.646  1.00  1.560          N  
ATOM  18277  CA  THR A1163       5.880 -10.343   0.222  1.00  1.480          C  
ATOM  18278  C   THR A1163       5.738 -10.174  -1.290  1.00  1.480          C  
ATOM  18279  O   THR A1163       5.340 -11.120  -1.981  1.00  1.390          O  
ATOM  18280  CB  THR A1163       4.656  -9.727   0.932  1.00  2.100          C  
ATOM  18281  OG1 THR A1163       4.773  -9.930   2.348  1.00  2.100          O  
ATOM  18282  CG2 THR A1163       3.374 -10.422   0.429  1.00  2.100          C  
ATOM  18283  H   THR A1163       7.092  -8.967   1.316  1.00  1.870          H  
ATOM  18284  HA  THR A1163       5.911 -11.406   0.450  1.00  1.780          H  
ATOM  18285  HB  THR A1163       4.607  -8.656   0.729  1.00  2.520          H  
ATOM  18286  HG1 THR A1163       5.448  -9.306   2.701  1.00  2.520          H  
ATOM  18287 1HG2 THR A1163       2.513  -9.995   0.938  1.00  2.520          H  
ATOM  18288 2HG2 THR A1163       3.263 -10.273  -0.642  1.00  2.520          H  
ATOM  18289 3HG2 THR A1163       3.432 -11.487   0.643  1.00  2.520          H  
ATOM  18290  N   ARG A1164       6.044  -8.965  -1.808  1.00  1.590          N  
ATOM  18291  CA  ARG A1164       5.957  -8.723  -3.247  1.00  1.600          C  
ATOM  18292  C   ARG A1164       6.885  -9.686  -3.993  1.00  1.510          C  
ATOM  18293  O   ARG A1164       6.489 -10.240  -5.021  1.00  1.470          O  
ATOM  18294  CB  ARG A1164       6.379  -7.298  -3.605  1.00  2.240          C  
ATOM  18295  CG  ARG A1164       5.447  -6.173  -3.165  1.00  2.240          C  
ATOM  18296  CD  ARG A1164       6.056  -4.838  -3.468  1.00  2.240          C  
ATOM  18297  NE  ARG A1164       5.293  -3.726  -2.906  1.00  2.240          N  
ATOM  18298  CZ  ARG A1164       5.780  -2.467  -2.719  1.00  2.240          C  
ATOM  18299  NH1 ARG A1164       7.023  -2.170  -3.060  1.00  2.240          N  
ATOM  18300  NH2 ARG A1164       5.005  -1.535  -2.190  1.00  2.240          N  
ATOM  18301  H   ARG A1164       6.297  -8.200  -1.172  1.00  1.910          H  
ATOM  18302  HA  ARG A1164       4.931  -8.888  -3.573  1.00  1.920          H  
ATOM  18303 1HB  ARG A1164       7.349  -7.094  -3.183  1.00  2.680          H  
ATOM  18304 2HB  ARG A1164       6.483  -7.224  -4.687  1.00  2.680          H  
ATOM  18305 1HG  ARG A1164       4.503  -6.253  -3.701  1.00  2.680          H  
ATOM  18306 2HG  ARG A1164       5.262  -6.240  -2.100  1.00  2.680          H  
ATOM  18307 1HD  ARG A1164       7.058  -4.806  -3.065  1.00  2.680          H  
ATOM  18308 2HD  ARG A1164       6.098  -4.708  -4.548  1.00  2.680          H  
ATOM  18309  HE  ARG A1164       4.335  -3.907  -2.630  1.00  2.680          H  
ATOM  18310 1HH1 ARG A1164       7.619  -2.868  -3.464  1.00  2.680          H  
ATOM  18311 2HH1 ARG A1164       7.405  -1.211  -2.916  1.00  2.680          H  
ATOM  18312 1HH2 ARG A1164       4.058  -1.755  -1.926  1.00  2.680          H  
ATOM  18313 2HH2 ARG A1164       5.365  -0.596  -2.047  1.00  2.680          H  
ATOM  18314  N   MET A1165       8.103  -9.908  -3.458  1.00  1.480          N  
ATOM  18315  CA  MET A1165       9.045 -10.822  -4.105  1.00  1.410          C  
ATOM  18316  C   MET A1165       8.459 -12.223  -4.190  1.00  1.300          C  
ATOM  18317  O   MET A1165       8.582 -12.883  -5.219  1.00  1.260          O  
ATOM  18318  CB  MET A1165      10.362 -10.920  -3.322  1.00  2.000          C  
ATOM  18319  CG  MET A1165      11.279  -9.717  -3.292  1.00  2.000          C  
ATOM  18320  SD  MET A1165      12.049  -9.364  -4.863  1.00  2.000          S  
ATOM  18321  CE  MET A1165      13.097  -8.000  -4.368  1.00  2.000          C  
ATOM  18322  H   MET A1165       8.387  -9.369  -2.635  1.00  1.780          H  
ATOM  18323  HA  MET A1165       9.242 -10.469  -5.117  1.00  1.690          H  
ATOM  18324 1HB  MET A1165      10.153 -11.189  -2.297  1.00  2.400          H  
ATOM  18325 2HB  MET A1165      10.936 -11.719  -3.751  1.00  2.400          H  
ATOM  18326 1HG  MET A1165      10.703  -8.850  -3.001  1.00  2.400          H  
ATOM  18327 2HG  MET A1165      12.060  -9.873  -2.547  1.00  2.400          H  
ATOM  18328 1HE  MET A1165      13.669  -7.652  -5.229  1.00  2.400          H  
ATOM  18329 2HE  MET A1165      12.479  -7.189  -3.985  1.00  2.400          H  
ATOM  18330 3HE  MET A1165      13.778  -8.334  -3.594  1.00  2.400          H  
ATOM  18331  N   ARG A1166       7.812 -12.691  -3.113  1.00  1.290          N  
ATOM  18332  CA  ARG A1166       7.198 -14.018  -3.136  1.00  1.200          C  
ATOM  18333  C   ARG A1166       6.093 -14.124  -4.179  1.00  1.220          C  
ATOM  18334  O   ARG A1166       6.021 -15.102  -4.921  1.00  1.170          O  
ATOM  18335  CB  ARG A1166       6.681 -14.399  -1.758  1.00  1.720          C  
ATOM  18336  CG  ARG A1166       6.106 -15.810  -1.663  1.00  1.720          C  
ATOM  18337  CD  ARG A1166       5.931 -16.273  -0.257  1.00  1.720          C  
ATOM  18338  NE  ARG A1166       4.888 -15.566   0.470  1.00  1.720          N  
ATOM  18339  CZ  ARG A1166       4.686 -15.646   1.821  1.00  1.720          C  
ATOM  18340  NH1 ARG A1166       5.483 -16.375   2.587  1.00  1.720          N  
ATOM  18341  NH2 ARG A1166       3.665 -14.994   2.373  1.00  1.720          N  
ATOM  18342  H   ARG A1166       7.808 -12.122  -2.258  1.00  1.550          H  
ATOM  18343  HA  ARG A1166       7.947 -14.745  -3.406  1.00  1.440          H  
ATOM  18344 1HB  ARG A1166       7.488 -14.315  -1.049  1.00  2.060          H  
ATOM  18345 2HB  ARG A1166       5.907 -13.694  -1.454  1.00  2.060          H  
ATOM  18346 1HG  ARG A1166       5.130 -15.837  -2.149  1.00  2.060          H  
ATOM  18347 2HG  ARG A1166       6.765 -16.503  -2.156  1.00  2.060          H  
ATOM  18348 1HD  ARG A1166       5.685 -17.339  -0.261  1.00  2.060          H  
ATOM  18349 2HD  ARG A1166       6.868 -16.122   0.262  1.00  2.060          H  
ATOM  18350  HE  ARG A1166       4.252 -14.997  -0.072  1.00  2.060          H  
ATOM  18351 1HH1 ARG A1166       6.273 -16.887   2.189  1.00  2.060          H  
ATOM  18352 2HH1 ARG A1166       5.325 -16.410   3.591  1.00  2.060          H  
ATOM  18353 1HH2 ARG A1166       3.045 -14.441   1.801  1.00  2.060          H  
ATOM  18354 2HH2 ARG A1166       3.463 -15.094   3.391  1.00  2.060          H  
ATOM  18355  N   GLN A1167       5.252 -13.104  -4.285  1.00  1.310          N  
ATOM  18356  CA  GLN A1167       4.146 -13.126  -5.242  1.00  1.360          C  
ATOM  18357  C   GLN A1167       4.665 -13.206  -6.681  1.00  1.350          C  
ATOM  18358  O   GLN A1167       4.147 -13.951  -7.528  1.00  1.340          O  
ATOM  18359  CB  GLN A1167       3.316 -11.856  -5.062  1.00  1.880          C  
ATOM  18360  CG  GLN A1167       2.540 -11.795  -3.752  1.00  1.880          C  
ATOM  18361  CD  GLN A1167       1.925 -10.435  -3.528  1.00  1.880          C  
ATOM  18362  OE1 GLN A1167       2.304  -9.472  -4.203  1.00  1.880          O  
ATOM  18363  NE2 GLN A1167       0.986 -10.341  -2.597  1.00  1.880          N  
ATOM  18364  H   GLN A1167       5.351 -12.321  -3.626  1.00  1.570          H  
ATOM  18365  HA  GLN A1167       3.528 -13.999  -5.046  1.00  1.630          H  
ATOM  18366 1HB  GLN A1167       3.980 -10.993  -5.096  1.00  2.260          H  
ATOM  18367 2HB  GLN A1167       2.611 -11.760  -5.885  1.00  2.260          H  
ATOM  18368 1HG  GLN A1167       1.741 -12.532  -3.785  1.00  2.260          H  
ATOM  18369 2HG  GLN A1167       3.209 -12.013  -2.926  1.00  2.260          H  
ATOM  18370 1HE2 GLN A1167       0.548  -9.460  -2.414  1.00  2.260          H  
ATOM  18371 2HE2 GLN A1167       0.711 -11.151  -2.077  1.00  2.260          H  
ATOM  18372  N   GLN A1168       5.758 -12.494  -6.936  1.00  1.370          N  
ATOM  18373  CA  GLN A1168       6.403 -12.434  -8.244  1.00  1.400          C  
ATOM  18374  C   GLN A1168       7.000 -13.762  -8.701  1.00  1.310          C  
ATOM  18375  O   GLN A1168       7.412 -13.884  -9.853  1.00  1.380          O  
ATOM  18376  CB  GLN A1168       7.493 -11.364  -8.242  1.00  1.950          C  
ATOM  18377  CG  GLN A1168       6.972  -9.939  -8.166  1.00  1.950          C  
ATOM  18378  CD  GLN A1168       8.086  -8.938  -7.991  1.00  1.950          C  
ATOM  18379  OE1 GLN A1168       9.222  -9.311  -7.686  1.00  1.950          O  
ATOM  18380  NE2 GLN A1168       7.775  -7.663  -8.185  1.00  1.950          N  
ATOM  18381  H   GLN A1168       6.118 -11.886  -6.190  1.00  1.640          H  
ATOM  18382  HA  GLN A1168       5.647 -12.147  -8.971  1.00  1.680          H  
ATOM  18383 1HB  GLN A1168       8.146 -11.525  -7.385  1.00  2.340          H  
ATOM  18384 2HB  GLN A1168       8.101 -11.458  -9.139  1.00  2.340          H  
ATOM  18385 1HG  GLN A1168       6.468  -9.715  -9.104  1.00  2.340          H  
ATOM  18386 2HG  GLN A1168       6.271  -9.841  -7.353  1.00  2.340          H  
ATOM  18387 1HE2 GLN A1168       8.477  -6.956  -8.084  1.00  2.340          H  
ATOM  18388 2HE2 GLN A1168       6.841  -7.405  -8.434  1.00  2.340          H  
ATOM  18389  N   MET A1169       7.161 -14.719  -7.785  1.00  1.230          N  
ATOM  18390  CA  MET A1169       7.731 -16.008  -8.129  1.00  1.180          C  
ATOM  18391  C   MET A1169       6.679 -17.041  -8.515  1.00  1.160          C  
ATOM  18392  O   MET A1169       7.038 -18.153  -8.916  1.00  1.190          O  
ATOM  18393  CB  MET A1169       8.558 -16.512  -6.959  1.00  1.670          C  
ATOM  18394  CG  MET A1169       9.857 -15.730  -6.674  1.00  1.670          C  
ATOM  18395  SD  MET A1169      11.078 -15.827  -7.986  1.00  1.670          S  
ATOM  18396  CE  MET A1169      11.603 -17.553  -7.874  1.00  1.670          C  
ATOM  18397  H   MET A1169       6.803 -14.593  -6.833  1.00  1.480          H  
ATOM  18398  HA  MET A1169       8.385 -15.872  -8.988  1.00  1.420          H  
ATOM  18399 1HB  MET A1169       7.944 -16.399  -6.084  1.00  2.010          H  
ATOM  18400 2HB  MET A1169       8.765 -17.568  -7.074  1.00  2.010          H  
ATOM  18401 1HG  MET A1169       9.599 -14.685  -6.541  1.00  2.010          H  
ATOM  18402 2HG  MET A1169      10.316 -16.071  -5.765  1.00  2.010          H  
ATOM  18403 1HE  MET A1169      12.377 -17.749  -8.624  1.00  2.010          H  
ATOM  18404 2HE  MET A1169      12.001 -17.756  -6.884  1.00  2.010          H  
ATOM  18405 3HE  MET A1169      10.759 -18.214  -8.064  1.00  2.010          H  
ATOM  18406  N   VAL A1170       5.388 -16.720  -8.314  1.00  1.170          N  
ATOM  18407  CA  VAL A1170       4.319 -17.675  -8.623  1.00  1.210          C  
ATOM  18408  C   VAL A1170       3.084 -17.139  -9.398  1.00  1.260          C  
ATOM  18409  O   VAL A1170       2.567 -17.800 -10.306  1.00  1.420          O  
ATOM  18410  CB  VAL A1170       3.845 -18.390  -7.320  1.00  1.680          C  
ATOM  18411  CG1 VAL A1170       4.992 -19.188  -6.713  1.00  1.680          C  
ATOM  18412  CG2 VAL A1170       3.351 -17.379  -6.266  1.00  1.680          C  
ATOM  18413  H   VAL A1170       5.149 -15.778  -7.995  1.00  1.400          H  
ATOM  18414  HA  VAL A1170       4.767 -18.446  -9.247  1.00  1.450          H  
ATOM  18415  HB  VAL A1170       3.048 -19.089  -7.574  1.00  2.010          H  
ATOM  18416 1HG1 VAL A1170       4.642 -19.698  -5.824  1.00  2.010          H  
ATOM  18417 2HG1 VAL A1170       5.354 -19.916  -7.437  1.00  2.010          H  
ATOM  18418 3HG1 VAL A1170       5.798 -18.524  -6.438  1.00  2.010          H  
ATOM  18419 1HG2 VAL A1170       3.038 -17.919  -5.377  1.00  2.010          H  
ATOM  18420 2HG2 VAL A1170       4.164 -16.697  -6.007  1.00  2.010          H  
ATOM  18421 3HG2 VAL A1170       2.511 -16.806  -6.625  1.00  2.010          H  
ATOM  18422  N   SER A1171       2.598 -15.949  -9.038  1.00  1.220          N  
ATOM  18423  CA  SER A1171       1.310 -15.473  -9.533  1.00  1.300          C  
ATOM  18424  C   SER A1171       1.149 -15.323 -11.035  1.00  1.410          C  
ATOM  18425  O   SER A1171       2.068 -14.923 -11.761  1.00  1.550          O  
ATOM  18426  CB  SER A1171       0.973 -14.140  -8.888  1.00  1.790          C  
ATOM  18427  OG  SER A1171       0.781 -14.274  -7.502  1.00  1.790          O  
ATOM  18428  H   SER A1171       3.088 -15.362  -8.358  1.00  1.460          H  
ATOM  18429  HA  SER A1171       0.560 -16.191  -9.201  1.00  1.560          H  
ATOM  18430 1HB  SER A1171       1.786 -13.438  -9.075  1.00  2.150          H  
ATOM  18431 2HB  SER A1171       0.073 -13.729  -9.347  1.00  2.150          H  
ATOM  18432  HG  SER A1171       0.560 -13.395  -7.184  1.00  2.150          H  
ATOM  18433  N   ASN A1172      -0.080 -15.611 -11.474  1.00  1.460          N  
ATOM  18434  CA  ASN A1172      -0.541 -15.436 -12.838  1.00  1.590          C  
ATOM  18435  C   ASN A1172       0.408 -15.996 -13.893  1.00  1.520          C  
ATOM  18436  O   ASN A1172       0.576 -17.218 -14.016  1.00  1.440          O  
ATOM  18437  CB  ASN A1172      -0.860 -13.970 -13.070  1.00  2.170          C  
ATOM  18438  CG  ASN A1172      -1.972 -13.499 -12.167  1.00  2.170          C  
ATOM  18439  OD1 ASN A1172      -2.810 -14.293 -11.716  1.00  2.170          O  
ATOM  18440  ND2 ASN A1172      -1.996 -12.221 -11.893  1.00  2.170          N  
ATOM  18441  H   ASN A1172      -0.750 -15.955 -10.798  1.00  1.750          H  
ATOM  18442  HA  ASN A1172      -1.476 -15.991 -12.944  1.00  1.910          H  
ATOM  18443 1HB  ASN A1172       0.022 -13.358 -12.874  1.00  2.610          H  
ATOM  18444 2HB  ASN A1172      -1.165 -13.812 -14.106  1.00  2.610          H  
ATOM  18445 1HD2 ASN A1172      -2.714 -11.849 -11.299  1.00  2.610          H  
ATOM  18446 2HD2 ASN A1172      -1.303 -11.611 -12.276  1.00  2.610          H  
ATOM  18447  N   MET A1173       1.004 -15.074 -14.656  1.00  1.640          N  
ATOM  18448  CA  MET A1173       1.879 -15.339 -15.783  1.00  1.680          C  
ATOM  18449  C   MET A1173       3.143 -16.098 -15.426  1.00  1.550          C  
ATOM  18450  O   MET A1173       3.820 -16.625 -16.308  1.00  1.570          O  
ATOM  18451  CB  MET A1173       2.267 -14.030 -16.459  1.00  2.340          C  
ATOM  18452  CG  MET A1173       1.129 -13.334 -17.210  1.00  2.340          C  
ATOM  18453  SD  MET A1173       0.396 -14.347 -18.530  1.00  2.340          S  
ATOM  18454  CE  MET A1173       1.747 -14.481 -19.710  1.00  2.340          C  
ATOM  18455  H   MET A1173       0.831 -14.107 -14.434  1.00  1.970          H  
ATOM  18456  HA  MET A1173       1.320 -15.921 -16.501  1.00  2.020          H  
ATOM  18457 1HB  MET A1173       2.623 -13.338 -15.697  1.00  2.800          H  
ATOM  18458 2HB  MET A1173       3.095 -14.203 -17.139  1.00  2.800          H  
ATOM  18459 1HG  MET A1173       0.342 -13.069 -16.511  1.00  2.800          H  
ATOM  18460 2HG  MET A1173       1.507 -12.414 -17.656  1.00  2.800          H  
ATOM  18461 1HE  MET A1173       1.421 -15.052 -20.571  1.00  2.800          H  
ATOM  18462 2HE  MET A1173       2.046 -13.485 -20.036  1.00  2.800          H  
ATOM  18463 3HE  MET A1173       2.597 -14.985 -19.250  1.00  2.800          H  
ATOM  18464  N   VAL A1174       3.512 -16.125 -14.152  1.00  1.480          N  
ATOM  18465  CA  VAL A1174       4.743 -16.793 -13.786  1.00  1.400          C  
ATOM  18466  C   VAL A1174       4.594 -18.325 -13.809  1.00  1.290          C  
ATOM  18467  O   VAL A1174       5.211 -18.963 -14.666  1.00  1.310          O  
ATOM  18468  CB  VAL A1174       5.187 -16.246 -12.436  1.00  1.990          C  
ATOM  18469  CG1 VAL A1174       6.350 -16.955 -11.952  1.00  1.990          C  
ATOM  18470  CG2 VAL A1174       5.477 -14.782 -12.589  1.00  1.990          C  
ATOM  18471  H   VAL A1174       2.923 -15.690 -13.432  1.00  1.780          H  
ATOM  18472  HA  VAL A1174       5.505 -16.522 -14.516  1.00  1.680          H  
ATOM  18473  HB  VAL A1174       4.395 -16.368 -11.717  1.00  2.390          H  
ATOM  18474 1HG1 VAL A1174       6.642 -16.525 -11.037  1.00  2.390          H  
ATOM  18475 2HG1 VAL A1174       6.121 -18.000 -11.809  1.00  2.390          H  
ATOM  18476 3HG1 VAL A1174       7.150 -16.837 -12.667  1.00  2.390          H  
ATOM  18477 1HG2 VAL A1174       5.777 -14.371 -11.631  1.00  2.390          H  
ATOM  18478 2HG2 VAL A1174       6.276 -14.643 -13.313  1.00  2.390          H  
ATOM  18479 3HG2 VAL A1174       4.582 -14.265 -12.932  1.00  2.390          H  
ATOM  18480  N   LEU A1175       3.696 -18.921 -13.003  1.00  1.230          N  
ATOM  18481  CA  LEU A1175       3.499 -20.364 -13.145  1.00  1.170          C  
ATOM  18482  C   LEU A1175       3.000 -20.704 -14.542  1.00  1.200          C  
ATOM  18483  O   LEU A1175       3.442 -21.692 -15.135  1.00  1.180          O  
ATOM  18484  CB  LEU A1175       2.523 -20.901 -12.098  1.00  1.660          C  
ATOM  18485  CG  LEU A1175       3.007 -20.982 -10.640  1.00  1.660          C  
ATOM  18486  CD1 LEU A1175       1.815 -21.288  -9.748  1.00  1.660          C  
ATOM  18487  CD2 LEU A1175       4.044 -22.083 -10.493  1.00  1.660          C  
ATOM  18488  H   LEU A1175       3.198 -18.409 -12.269  1.00  1.480          H  
ATOM  18489  HA  LEU A1175       4.458 -20.848 -13.016  1.00  1.400          H  
ATOM  18490 1HB  LEU A1175       1.666 -20.236 -12.101  1.00  1.990          H  
ATOM  18491 2HB  LEU A1175       2.194 -21.894 -12.399  1.00  1.990          H  
ATOM  18492  HG  LEU A1175       3.438 -20.053 -10.347  1.00  1.990          H  
ATOM  18493 1HD1 LEU A1175       2.130 -21.351  -8.706  1.00  1.990          H  
ATOM  18494 2HD1 LEU A1175       1.076 -20.493  -9.846  1.00  1.990          H  
ATOM  18495 3HD1 LEU A1175       1.366 -22.238 -10.043  1.00  1.990          H  
ATOM  18496 1HD2 LEU A1175       4.371 -22.141  -9.469  1.00  1.990          H  
ATOM  18497 2HD2 LEU A1175       3.594 -23.027 -10.782  1.00  1.990          H  
ATOM  18498 3HD2 LEU A1175       4.892 -21.883 -11.112  1.00  1.990          H  
ATOM  18499  N   TYR A1176       2.148 -19.852 -15.111  1.00  1.280          N  
ATOM  18500  CA  TYR A1176       1.662 -20.079 -16.458  1.00  1.320          C  
ATOM  18501  C   TYR A1176       2.833 -20.278 -17.443  1.00  1.360          C  
ATOM  18502  O   TYR A1176       2.863 -21.286 -18.152  1.00  1.330          O  
ATOM  18503  CB  TYR A1176       0.782 -18.899 -16.838  1.00  1.830          C  
ATOM  18504  CG  TYR A1176       0.274 -18.842 -18.216  1.00  1.830          C  
ATOM  18505  CD1 TYR A1176      -0.771 -19.612 -18.585  1.00  1.830          C  
ATOM  18506  CD2 TYR A1176       0.837 -17.976 -19.102  1.00  1.830          C  
ATOM  18507  CE1 TYR A1176      -1.267 -19.546 -19.862  1.00  1.830          C  
ATOM  18508  CE2 TYR A1176       0.344 -17.892 -20.371  1.00  1.830          C  
ATOM  18509  CZ  TYR A1176      -0.703 -18.678 -20.754  1.00  1.830          C  
ATOM  18510  OH  TYR A1176      -1.196 -18.601 -22.030  1.00  1.830          O  
ATOM  18511  H   TYR A1176       1.777 -19.051 -14.585  1.00  1.540          H  
ATOM  18512  HA  TYR A1176       1.060 -20.988 -16.459  1.00  1.580          H  
ATOM  18513 1HB  TYR A1176      -0.074 -18.857 -16.158  1.00  2.200          H  
ATOM  18514 2HB  TYR A1176       1.351 -18.032 -16.676  1.00  2.200          H  
ATOM  18515  HD1 TYR A1176      -1.216 -20.291 -17.857  1.00  2.200          H  
ATOM  18516  HD2 TYR A1176       1.678 -17.351 -18.794  1.00  2.200          H  
ATOM  18517  HE1 TYR A1176      -2.105 -20.176 -20.161  1.00  2.200          H  
ATOM  18518  HE2 TYR A1176       0.789 -17.203 -21.083  1.00  2.200          H  
ATOM  18519  HH  TYR A1176      -0.700 -17.948 -22.528  1.00  2.200          H  
ATOM  18520  N   GLN A1177       3.819 -19.367 -17.471  1.00  1.440          N  
ATOM  18521  CA  GLN A1177       4.961 -19.533 -18.378  1.00  1.510          C  
ATOM  18522  C   GLN A1177       5.805 -20.769 -18.054  1.00  1.430          C  
ATOM  18523  O   GLN A1177       6.339 -21.422 -18.967  1.00  1.460          O  
ATOM  18524  CB  GLN A1177       5.859 -18.297 -18.368  1.00  2.090          C  
ATOM  18525  CG  GLN A1177       7.008 -18.335 -19.402  1.00  2.090          C  
ATOM  18526  CD  GLN A1177       6.500 -18.366 -20.840  1.00  2.090          C  
ATOM  18527  OE1 GLN A1177       5.674 -17.538 -21.234  1.00  2.090          O  
ATOM  18528  NE2 GLN A1177       6.990 -19.319 -21.625  1.00  2.090          N  
ATOM  18529  H   GLN A1177       3.768 -18.518 -16.896  1.00  1.730          H  
ATOM  18530  HA  GLN A1177       4.566 -19.652 -19.382  1.00  1.810          H  
ATOM  18531 1HB  GLN A1177       5.252 -17.410 -18.556  1.00  2.500          H  
ATOM  18532 2HB  GLN A1177       6.295 -18.184 -17.370  1.00  2.500          H  
ATOM  18533 1HG  GLN A1177       7.603 -17.434 -19.278  1.00  2.500          H  
ATOM  18534 2HG  GLN A1177       7.633 -19.213 -19.237  1.00  2.500          H  
ATOM  18535 1HE2 GLN A1177       6.697 -19.380 -22.582  1.00  2.500          H  
ATOM  18536 2HE2 GLN A1177       7.657 -19.971 -21.260  1.00  2.500          H  
ATOM  18537  N   PHE A1178       5.922 -21.099 -16.757  1.00  1.350          N  
ATOM  18538  CA  PHE A1178       6.719 -22.243 -16.315  1.00  1.340          C  
ATOM  18539  C   PHE A1178       6.103 -23.542 -16.824  1.00  1.320          C  
ATOM  18540  O   PHE A1178       6.776 -24.583 -16.922  1.00  1.410          O  
ATOM  18541  CB  PHE A1178       6.806 -22.303 -14.789  1.00  1.880          C  
ATOM  18542  CG  PHE A1178       7.552 -21.144 -14.123  1.00  1.880          C  
ATOM  18543  CD1 PHE A1178       8.369 -20.259 -14.835  1.00  1.880          C  
ATOM  18544  CD2 PHE A1178       7.425 -20.948 -12.761  1.00  1.880          C  
ATOM  18545  CE1 PHE A1178       9.006 -19.231 -14.202  1.00  1.880          C  
ATOM  18546  CE2 PHE A1178       8.061 -19.917 -12.130  1.00  1.880          C  
ATOM  18547  CZ  PHE A1178       8.852 -19.053 -12.854  1.00  1.880          C  
ATOM  18548  H   PHE A1178       5.494 -20.480 -16.052  1.00  1.620          H  
ATOM  18549  HA  PHE A1178       7.703 -22.160 -16.744  1.00  1.610          H  
ATOM  18550 1HB  PHE A1178       5.798 -22.330 -14.386  1.00  2.260          H  
ATOM  18551 2HB  PHE A1178       7.290 -23.225 -14.495  1.00  2.260          H  
ATOM  18552  HD1 PHE A1178       8.505 -20.367 -15.902  1.00  2.260          H  
ATOM  18553  HD2 PHE A1178       6.808 -21.622 -12.187  1.00  2.260          H  
ATOM  18554  HE1 PHE A1178       9.638 -18.553 -14.773  1.00  2.260          H  
ATOM  18555  HE2 PHE A1178       7.944 -19.773 -11.048  1.00  2.260          H  
ATOM  18556  HZ  PHE A1178       9.364 -18.232 -12.349  1.00  2.260          H  
ATOM  18557  N   ALA A1179       4.790 -23.508 -17.050  1.00  1.280          N  
ATOM  18558  CA  ALA A1179       4.049 -24.617 -17.596  1.00  1.360          C  
ATOM  18559  C   ALA A1179       4.119 -24.657 -19.116  1.00  1.350          C  
ATOM  18560  O   ALA A1179       4.319 -25.722 -19.718  1.00  1.370          O  
ATOM  18561  CB  ALA A1179       2.628 -24.474 -17.212  1.00  1.870          C  
ATOM  18562  H   ALA A1179       4.268 -22.656 -16.804  1.00  1.540          H  
ATOM  18563  HA  ALA A1179       4.464 -25.538 -17.197  1.00  1.630          H  
ATOM  18564 1HB  ALA A1179       2.070 -25.280 -17.596  1.00  2.250          H  
ATOM  18565 2HB  ALA A1179       2.527 -24.431 -16.179  1.00  2.250          H  
ATOM  18566 3HB  ALA A1179       2.274 -23.553 -17.629  1.00  2.250          H  
ATOM  18567  N   LEU A1180       4.013 -23.480 -19.757  1.00  1.390          N  
ATOM  18568  CA  LEU A1180       4.000 -23.429 -21.214  1.00  1.500          C  
ATOM  18569  C   LEU A1180       5.281 -23.985 -21.793  1.00  1.570          C  
ATOM  18570  O   LEU A1180       5.253 -24.743 -22.762  1.00  1.610          O  
ATOM  18571  CB  LEU A1180       3.895 -21.990 -21.743  1.00  2.060          C  
ATOM  18572  CG  LEU A1180       2.602 -21.193 -21.532  1.00  2.060          C  
ATOM  18573  CD1 LEU A1180       2.867 -19.796 -22.035  1.00  2.060          C  
ATOM  18574  CD2 LEU A1180       1.432 -21.824 -22.258  1.00  2.060          C  
ATOM  18575  H   LEU A1180       3.842 -22.629 -19.215  1.00  1.670          H  
ATOM  18576  HA  LEU A1180       3.172 -24.029 -21.573  1.00  1.800          H  
ATOM  18577 1HB  LEU A1180       4.697 -21.413 -21.279  1.00  2.470          H  
ATOM  18578 2HB  LEU A1180       4.086 -22.012 -22.813  1.00  2.470          H  
ATOM  18579  HG  LEU A1180       2.370 -21.136 -20.485  1.00  2.470          H  
ATOM  18580 1HD1 LEU A1180       2.008 -19.197 -21.910  1.00  2.470          H  
ATOM  18581 2HD1 LEU A1180       3.693 -19.351 -21.494  1.00  2.470          H  
ATOM  18582 3HD1 LEU A1180       3.113 -19.835 -23.093  1.00  2.470          H  
ATOM  18583 1HD2 LEU A1180       0.538 -21.221 -22.098  1.00  2.470          H  
ATOM  18584 2HD2 LEU A1180       1.646 -21.874 -23.322  1.00  2.470          H  
ATOM  18585 3HD2 LEU A1180       1.257 -22.815 -21.879  1.00  2.470          H  
ATOM  18586  N   VAL A1181       6.406 -23.687 -21.154  1.00  1.630          N  
ATOM  18587  CA  VAL A1181       7.717 -24.145 -21.616  1.00  1.780          C  
ATOM  18588  C   VAL A1181       7.844 -25.680 -21.652  1.00  1.780          C  
ATOM  18589  O   VAL A1181       8.759 -26.208 -22.283  1.00  1.930          O  
ATOM  18590  CB  VAL A1181       8.846 -23.534 -20.748  1.00  2.430          C  
ATOM  18591  CG1 VAL A1181       8.875 -24.187 -19.426  1.00  2.430          C  
ATOM  18592  CG2 VAL A1181      10.213 -23.665 -21.445  1.00  2.430          C  
ATOM  18593  H   VAL A1181       6.349 -23.049 -20.352  1.00  1.960          H  
ATOM  18594  HA  VAL A1181       7.853 -23.774 -22.632  1.00  2.140          H  
ATOM  18595  HB  VAL A1181       8.619 -22.480 -20.582  1.00  2.920          H  
ATOM  18596 1HG1 VAL A1181       9.636 -23.737 -18.824  1.00  2.920          H  
ATOM  18597 2HG1 VAL A1181       7.918 -24.060 -18.963  1.00  2.920          H  
ATOM  18598 3HG1 VAL A1181       9.097 -25.238 -19.527  1.00  2.920          H  
ATOM  18599 1HG2 VAL A1181      10.978 -23.211 -20.824  1.00  2.920          H  
ATOM  18600 2HG2 VAL A1181      10.470 -24.705 -21.604  1.00  2.920          H  
ATOM  18601 3HG2 VAL A1181      10.178 -23.154 -22.406  1.00  2.920          H  
ATOM  18602  N   LYS A1182       6.985 -26.401 -20.920  1.00  1.660          N  
ATOM  18603  CA  LYS A1182       7.038 -27.852 -20.884  1.00  1.720          C  
ATOM  18604  C   LYS A1182       5.904 -28.424 -21.733  1.00  1.650          C  
ATOM  18605  O   LYS A1182       5.745 -29.638 -21.834  1.00  1.680          O  
ATOM  18606  CB  LYS A1182       6.848 -28.347 -19.462  1.00  2.380          C  
ATOM  18607  CG  LYS A1182       7.845 -27.841 -18.468  1.00  2.380          C  
ATOM  18608  CD  LYS A1182       7.625 -28.486 -17.116  1.00  2.380          C  
ATOM  18609  CE  LYS A1182       8.503 -27.859 -16.045  1.00  2.380          C  
ATOM  18610  NZ  LYS A1182       7.861 -26.651 -15.427  1.00  2.380          N  
ATOM  18611  H   LYS A1182       6.219 -25.950 -20.418  1.00  1.990          H  
ATOM  18612  HA  LYS A1182       7.992 -28.193 -21.286  1.00  2.060          H  
ATOM  18613 1HB  LYS A1182       5.885 -28.011 -19.134  1.00  2.860          H  
ATOM  18614 2HB  LYS A1182       6.847 -29.437 -19.443  1.00  2.860          H  
ATOM  18615 1HG  LYS A1182       8.857 -28.029 -18.822  1.00  2.860          H  
ATOM  18616 2HG  LYS A1182       7.707 -26.769 -18.362  1.00  2.860          H  
ATOM  18617 1HD  LYS A1182       6.586 -28.351 -16.825  1.00  2.860          H  
ATOM  18618 2HD  LYS A1182       7.818 -29.554 -17.177  1.00  2.860          H  
ATOM  18619 1HE  LYS A1182       8.697 -28.582 -15.285  1.00  2.860          H  
ATOM  18620 2HE  LYS A1182       9.448 -27.560 -16.493  1.00  2.860          H  
ATOM  18621 1HZ  LYS A1182       8.467 -26.267 -14.715  1.00  2.860          H  
ATOM  18622 2HZ  LYS A1182       7.660 -25.918 -16.124  1.00  2.860          H  
ATOM  18623 3HZ  LYS A1182       6.994 -26.934 -15.006  1.00  2.860          H  
ATOM  18624  N   GLY A1183       5.060 -27.541 -22.269  1.00  1.600          N  
ATOM  18625  CA  GLY A1183       3.888 -27.920 -23.035  1.00  1.580          C  
ATOM  18626  C   GLY A1183       2.707 -28.458 -22.218  1.00  1.480          C  
ATOM  18627  O   GLY A1183       1.849 -29.118 -22.805  1.00  1.490          O  
ATOM  18628  H   GLY A1183       5.267 -26.547 -22.212  1.00  1.920          H  
ATOM  18629 1HA  GLY A1183       3.557 -27.045 -23.596  1.00  1.900          H  
ATOM  18630 2HA  GLY A1183       4.178 -28.664 -23.774  1.00  1.900          H  
ATOM  18631  N   LEU A1184       2.597 -28.142 -20.905  1.00  1.440          N  
ATOM  18632  CA  LEU A1184       1.517 -28.719 -20.075  1.00  1.370          C  
ATOM  18633  C   LEU A1184       0.116 -28.543 -20.616  1.00  1.400          C  
ATOM  18634  O   LEU A1184      -0.718 -29.430 -20.468  1.00  1.430          O  
ATOM  18635  CB  LEU A1184       1.477 -28.143 -18.661  1.00  1.950          C  
ATOM  18636  CG  LEU A1184       2.175 -28.871 -17.528  1.00  1.950          C  
ATOM  18637  CD1 LEU A1184       3.654 -28.950 -17.775  1.00  1.950          C  
ATOM  18638  CD2 LEU A1184       1.844 -28.117 -16.238  1.00  1.950          C  
ATOM  18639  H   LEU A1184       3.259 -27.486 -20.476  1.00  1.730          H  
ATOM  18640  HA  LEU A1184       1.705 -29.788 -19.995  1.00  1.640          H  
ATOM  18641 1HB  LEU A1184       1.932 -27.177 -18.720  1.00  2.340          H  
ATOM  18642 2HB  LEU A1184       0.445 -28.022 -18.379  1.00  2.340          H  
ATOM  18643  HG  LEU A1184       1.788 -29.890 -17.456  1.00  2.340          H  
ATOM  18644 1HD1 LEU A1184       4.138 -29.469 -16.952  1.00  2.340          H  
ATOM  18645 2HD1 LEU A1184       3.851 -29.490 -18.703  1.00  2.340          H  
ATOM  18646 3HD1 LEU A1184       4.046 -27.939 -17.846  1.00  2.340          H  
ATOM  18647 1HD2 LEU A1184       2.291 -28.595 -15.390  1.00  2.340          H  
ATOM  18648 2HD2 LEU A1184       2.216 -27.123 -16.303  1.00  2.340          H  
ATOM  18649 3HD2 LEU A1184       0.767 -28.084 -16.110  1.00  2.340          H  
ATOM  18650  N   GLN A1185      -0.169 -27.443 -21.282  1.00  1.420          N  
ATOM  18651  CA  GLN A1185      -1.511 -27.195 -21.789  1.00  1.480          C  
ATOM  18652  C   GLN A1185      -2.024 -28.307 -22.719  1.00  1.500          C  
ATOM  18653  O   GLN A1185      -3.233 -28.446 -22.897  1.00  1.580          O  
ATOM  18654  CB  GLN A1185      -1.543 -25.822 -22.492  1.00  2.050          C  
ATOM  18655  CG  GLN A1185      -0.619 -25.702 -23.721  1.00  2.050          C  
ATOM  18656  CD  GLN A1185       0.797 -25.255 -23.332  1.00  2.050          C  
ATOM  18657  OE1 GLN A1185       1.229 -25.479 -22.193  1.00  2.050          O  
ATOM  18658  NE2 GLN A1185       1.516 -24.642 -24.262  1.00  2.050          N  
ATOM  18659  H   GLN A1185       0.552 -26.734 -21.397  1.00  1.700          H  
ATOM  18660  HA  GLN A1185      -2.187 -27.146 -20.942  1.00  1.780          H  
ATOM  18661 1HB  GLN A1185      -2.561 -25.610 -22.818  1.00  2.460          H  
ATOM  18662 2HB  GLN A1185      -1.259 -25.042 -21.792  1.00  2.460          H  
ATOM  18663 1HG  GLN A1185      -0.546 -26.649 -24.242  1.00  2.460          H  
ATOM  18664 2HG  GLN A1185      -1.036 -24.950 -24.390  1.00  2.460          H  
ATOM  18665 1HE2 GLN A1185       2.454 -24.340 -24.055  1.00  2.460          H  
ATOM  18666 2HE2 GLN A1185       1.131 -24.485 -25.173  1.00  2.460          H  
ATOM  18667  N   SER A1186      -1.119 -29.102 -23.307  1.00  1.480          N  
ATOM  18668  CA  SER A1186      -1.485 -30.181 -24.218  1.00  1.500          C  
ATOM  18669  C   SER A1186      -1.669 -31.529 -23.515  1.00  1.390          C  
ATOM  18670  O   SER A1186      -2.059 -32.511 -24.147  1.00  1.360          O  
ATOM  18671  CB  SER A1186      -0.421 -30.338 -25.291  1.00  2.090          C  
ATOM  18672  OG  SER A1186      -0.331 -29.194 -26.105  1.00  2.090          O  
ATOM  18673  H   SER A1186      -0.124 -28.962 -23.110  1.00  1.780          H  
ATOM  18674  HA  SER A1186      -2.427 -29.914 -24.697  1.00  1.800          H  
ATOM  18675 1HB  SER A1186       0.541 -30.516 -24.809  1.00  2.510          H  
ATOM  18676 2HB  SER A1186      -0.646 -31.210 -25.902  1.00  2.510          H  
ATOM  18677  HG  SER A1186       0.319 -29.403 -26.778  1.00  2.510          H  
ATOM  18678  N   TYR A1187      -1.362 -31.582 -22.216  1.00  1.340          N  
ATOM  18679  CA  TYR A1187      -1.416 -32.815 -21.429  1.00  1.240          C  
ATOM  18680  C   TYR A1187      -2.525 -32.770 -20.382  1.00  1.170          C  
ATOM  18681  O   TYR A1187      -2.628 -33.650 -19.532  1.00  1.150          O  
ATOM  18682  CB  TYR A1187      -0.043 -33.060 -20.778  1.00  1.780          C  
ATOM  18683  CG  TYR A1187       1.042 -33.233 -21.811  1.00  1.780          C  
ATOM  18684  CD1 TYR A1187       1.642 -32.128 -22.304  1.00  1.780          C  
ATOM  18685  CD2 TYR A1187       1.428 -34.474 -22.260  1.00  1.780          C  
ATOM  18686  CE1 TYR A1187       2.604 -32.223 -23.270  1.00  1.780          C  
ATOM  18687  CE2 TYR A1187       2.392 -34.584 -23.226  1.00  1.780          C  
ATOM  18688  CZ  TYR A1187       2.974 -33.457 -23.739  1.00  1.780          C  
ATOM  18689  OH  TYR A1187       3.939 -33.553 -24.718  1.00  1.780          O  
ATOM  18690  H   TYR A1187      -1.071 -30.723 -21.746  1.00  1.610          H  
ATOM  18691  HA  TYR A1187      -1.623 -33.635 -22.097  1.00  1.490          H  
ATOM  18692 1HB  TYR A1187       0.216 -32.220 -20.124  1.00  2.130          H  
ATOM  18693 2HB  TYR A1187      -0.076 -33.955 -20.183  1.00  2.130          H  
ATOM  18694  HD1 TYR A1187       1.338 -31.172 -21.932  1.00  2.130          H  
ATOM  18695  HD2 TYR A1187       0.969 -35.358 -21.865  1.00  2.130          H  
ATOM  18696  HE1 TYR A1187       3.068 -31.320 -23.664  1.00  2.130          H  
ATOM  18697  HE2 TYR A1187       2.686 -35.553 -23.586  1.00  2.130          H  
ATOM  18698  HH  TYR A1187       4.251 -32.671 -24.945  1.00  2.130          H  
ATOM  18699  N   ILE A1188      -3.355 -31.736 -20.444  1.00  1.250          N  
ATOM  18700  CA  ILE A1188      -4.412 -31.513 -19.462  1.00  1.230          C  
ATOM  18701  C   ILE A1188      -5.798 -31.801 -20.020  1.00  1.360          C  
ATOM  18702  O   ILE A1188      -6.144 -31.389 -21.129  1.00  1.870          O  
ATOM  18703  CB  ILE A1188      -4.319 -30.088 -18.906  1.00  1.730          C  
ATOM  18704  CG1 ILE A1188      -2.963 -29.925 -18.175  1.00  1.730          C  
ATOM  18705  CG2 ILE A1188      -5.529 -29.777 -17.921  1.00  1.730          C  
ATOM  18706  CD1 ILE A1188      -2.562 -28.488 -17.893  1.00  1.730          C  
ATOM  18707  H   ILE A1188      -3.232 -31.076 -21.205  1.00  1.500          H  
ATOM  18708  HA  ILE A1188      -4.239 -32.192 -18.639  1.00  1.480          H  
ATOM  18709  HB  ILE A1188      -4.308 -29.420 -19.735  1.00  2.080          H  
ATOM  18710 1HG1 ILE A1188      -3.025 -30.469 -17.235  1.00  2.080          H  
ATOM  18711 2HG1 ILE A1188      -2.185 -30.375 -18.769  1.00  2.080          H  
ATOM  18712 1HG2 ILE A1188      -5.455 -28.766 -17.537  1.00  2.080          H  
ATOM  18713 2HG2 ILE A1188      -6.481 -29.877 -18.447  1.00  2.080          H  
ATOM  18714 3HG2 ILE A1188      -5.505 -30.481 -17.085  1.00  2.080          H  
ATOM  18715 1HD1 ILE A1188      -1.609 -28.480 -17.385  1.00  2.080          H  
ATOM  18716 2HD1 ILE A1188      -2.467 -27.960 -18.824  1.00  2.080          H  
ATOM  18717 3HD1 ILE A1188      -3.294 -27.984 -17.280  1.00  2.080          H  
ATOM  18718  N   GLN A1189      -6.562 -32.585 -19.266  1.00  1.280          N  
ATOM  18719  CA  GLN A1189      -7.898 -32.991 -19.684  1.00  1.280          C  
ATOM  18720  C   GLN A1189      -8.953 -31.993 -19.214  1.00  1.330          C  
ATOM  18721  O   GLN A1189      -9.057 -31.690 -18.018  1.00  1.910          O  
ATOM  18722  CB  GLN A1189      -8.184 -34.392 -19.153  1.00  1.790          C  
ATOM  18723  CG  GLN A1189      -7.148 -35.419 -19.620  1.00  1.790          C  
ATOM  18724  CD  GLN A1189      -7.197 -35.596 -21.101  1.00  1.790          C  
ATOM  18725  OE1 GLN A1189      -8.184 -36.098 -21.629  1.00  1.790          O  
ATOM  18726  NE2 GLN A1189      -6.169 -35.156 -21.797  1.00  1.790          N  
ATOM  18727  H   GLN A1189      -6.176 -32.883 -18.363  1.00  1.540          H  
ATOM  18728  HA  GLN A1189      -7.931 -33.012 -20.774  1.00  1.540          H  
ATOM  18729 1HB  GLN A1189      -8.213 -34.384 -18.079  1.00  2.150          H  
ATOM  18730 2HB  GLN A1189      -9.165 -34.721 -19.503  1.00  2.150          H  
ATOM  18731 1HG  GLN A1189      -6.145 -35.081 -19.344  1.00  2.150          H  
ATOM  18732 2HG  GLN A1189      -7.361 -36.376 -19.143  1.00  2.150          H  
ATOM  18733 1HE2 GLN A1189      -6.196 -35.225 -22.799  1.00  2.150          H  
ATOM  18734 2HE2 GLN A1189      -5.377 -34.739 -21.330  1.00  2.150          H  
ATOM  18735  N   ALA A1190      -9.717 -31.475 -20.178  1.00  1.460          N  
ATOM  18736  CA  ALA A1190     -10.731 -30.450 -19.939  1.00  1.900          C  
ATOM  18737  C   ALA A1190     -11.901 -30.575 -20.917  1.00  2.450          C  
ATOM  18738  O   ALA A1190     -12.175 -29.646 -21.678  1.00  3.060          O  
ATOM  18739  CB  ALA A1190     -10.101 -29.070 -20.067  1.00  2.480          C  
ATOM  18740  H   ALA A1190      -9.567 -31.800 -21.131  1.00  1.750          H  
ATOM  18741  HA  ALA A1190     -11.115 -30.577 -18.931  1.00  2.280          H  
ATOM  18742 1HB  ALA A1190     -10.855 -28.315 -19.856  1.00  2.980          H  
ATOM  18743 2HB  ALA A1190      -9.278 -28.967 -19.365  1.00  2.980          H  
ATOM  18744 3HB  ALA A1190      -9.723 -28.936 -21.076  1.00  2.980          H  
ATOM  18745  N   ASP A1191     -12.582 -31.716 -20.934  1.00  2.790          N  
ATOM  18746  CA  ASP A1191     -13.636 -31.902 -21.923  1.00  3.680          C  
ATOM  18747  C   ASP A1191     -14.766 -32.866 -21.533  1.00  3.730          C  
ATOM  18748  O   ASP A1191     -14.726 -33.535 -20.495  1.00  4.290          O  
ATOM  18749  CB  ASP A1191     -12.961 -32.381 -23.220  1.00  4.800          C  
ATOM  18750  CG  ASP A1191     -12.193 -33.705 -23.029  1.00  4.800          C  
ATOM  18751  OD1 ASP A1191     -12.825 -34.730 -22.819  1.00  4.800          O  
ATOM  18752  OD2 ASP A1191     -10.981 -33.669 -23.043  1.00  4.800          O  
ATOM  18753  H   ASP A1191     -12.348 -32.459 -20.288  1.00  3.350          H  
ATOM  18754  HA  ASP A1191     -14.089 -30.930 -22.106  1.00  4.420          H  
ATOM  18755 1HB  ASP A1191     -13.712 -32.527 -23.994  1.00  5.760          H  
ATOM  18756 2HB  ASP A1191     -12.276 -31.613 -23.582  1.00  5.760          H  
ATOM  18757  N   ARG A1192     -15.773 -32.922 -22.409  1.00  3.550          N  
ATOM  18758  CA  ARG A1192     -16.928 -33.804 -22.267  1.00  3.660          C  
ATOM  18759  C   ARG A1192     -17.441 -34.240 -23.633  1.00  3.540          C  
ATOM  18760  O   ARG A1192     -17.186 -33.576 -24.640  1.00  3.600          O  
ATOM  18761  CB  ARG A1192     -18.062 -33.089 -21.542  1.00  5.080          C  
ATOM  18762  CG  ARG A1192     -18.677 -31.918 -22.334  1.00  5.080          C  
ATOM  18763  CD  ARG A1192     -19.743 -31.219 -21.583  1.00  5.080          C  
ATOM  18764  NE  ARG A1192     -20.373 -30.173 -22.393  1.00  5.080          N  
ATOM  18765  CZ  ARG A1192     -21.371 -29.363 -21.980  1.00  5.080          C  
ATOM  18766  NH1 ARG A1192     -21.852 -29.471 -20.757  1.00  5.080          N  
ATOM  18767  NH2 ARG A1192     -21.859 -28.448 -22.808  1.00  5.080          N  
ATOM  18768  H   ARG A1192     -15.719 -32.278 -23.201  1.00  4.260          H  
ATOM  18769  HA  ARG A1192     -16.627 -34.686 -21.702  1.00  4.390          H  
ATOM  18770 1HB  ARG A1192     -18.861 -33.796 -21.327  1.00  6.100          H  
ATOM  18771 2HB  ARG A1192     -17.700 -32.702 -20.587  1.00  6.100          H  
ATOM  18772 1HG  ARG A1192     -17.898 -31.202 -22.592  1.00  6.100          H  
ATOM  18773 2HG  ARG A1192     -19.131 -32.292 -23.243  1.00  6.100          H  
ATOM  18774 1HD  ARG A1192     -20.506 -31.939 -21.294  1.00  6.100          H  
ATOM  18775 2HD  ARG A1192     -19.313 -30.755 -20.693  1.00  6.100          H  
ATOM  18776  HE  ARG A1192     -20.022 -30.037 -23.333  1.00  6.100          H  
ATOM  18777 1HH1 ARG A1192     -21.476 -30.159 -20.128  1.00  6.100          H  
ATOM  18778 2HH1 ARG A1192     -22.579 -28.845 -20.431  1.00  6.100          H  
ATOM  18779 1HH2 ARG A1192     -21.485 -28.354 -23.744  1.00  6.100          H  
ATOM  18780 2HH2 ARG A1192     -22.602 -27.834 -22.502  1.00  6.100          H  
ATOM  18781  N   PHE A1193     -18.262 -35.287 -23.679  1.00  3.880          N  
ATOM  18782  CA  PHE A1193     -18.841 -35.712 -24.958  1.00  4.160          C  
ATOM  18783  C   PHE A1193     -20.017 -34.824 -25.338  1.00  4.600          C  
ATOM  18784  O   PHE A1193     -21.180 -35.219 -25.253  1.00  4.940          O  
ATOM  18785  CB  PHE A1193     -19.306 -37.165 -24.905  1.00  5.710          C  
ATOM  18786  CG  PHE A1193     -18.197 -38.152 -24.781  1.00  5.710          C  
ATOM  18787  CD1 PHE A1193     -17.846 -38.671 -23.552  1.00  5.710          C  
ATOM  18788  CD2 PHE A1193     -17.496 -38.573 -25.901  1.00  5.710          C  
ATOM  18789  CE1 PHE A1193     -16.827 -39.581 -23.443  1.00  5.710          C  
ATOM  18790  CE2 PHE A1193     -16.479 -39.483 -25.776  1.00  5.710          C  
ATOM  18791  CZ  PHE A1193     -16.155 -39.979 -24.541  1.00  5.710          C  
ATOM  18792  H   PHE A1193     -18.461 -35.806 -22.837  1.00  4.660          H  
ATOM  18793  HA  PHE A1193     -18.079 -35.620 -25.732  1.00  4.990          H  
ATOM  18794 1HB  PHE A1193     -19.982 -37.302 -24.066  1.00  6.850          H  
ATOM  18795 2HB  PHE A1193     -19.864 -37.396 -25.812  1.00  6.850          H  
ATOM  18796  HD1 PHE A1193     -18.385 -38.357 -22.666  1.00  6.850          H  
ATOM  18797  HD2 PHE A1193     -17.759 -38.178 -26.883  1.00  6.850          H  
ATOM  18798  HE1 PHE A1193     -16.553 -39.992 -22.477  1.00  6.850          H  
ATOM  18799  HE2 PHE A1193     -15.922 -39.822 -26.652  1.00  6.850          H  
ATOM  18800  HZ  PHE A1193     -15.357 -40.699 -24.441  1.00  6.850          H  
ATOM  18801  N   ALA A1194     -19.674 -33.603 -25.727  1.00  4.970          N  
ATOM  18802  CA  ALA A1194     -20.612 -32.554 -26.068  1.00  5.480          C  
ATOM  18803  C   ALA A1194     -21.474 -32.972 -27.268  1.00  5.350          C  
ATOM  18804  O   ALA A1194     -20.974 -33.661 -28.159  1.00  5.240          O  
ATOM  18805  CB  ALA A1194     -19.846 -31.273 -26.376  1.00  7.470          C  
ATOM  18806  H   ALA A1194     -18.670 -33.410 -25.728  1.00  5.960          H  
ATOM  18807  HA  ALA A1194     -21.241 -32.401 -25.200  1.00  6.580          H  
ATOM  18808 1HB  ALA A1194     -20.527 -30.463 -26.612  1.00  8.960          H  
ATOM  18809 2HB  ALA A1194     -19.246 -30.994 -25.511  1.00  8.960          H  
ATOM  18810 3HB  ALA A1194     -19.191 -31.437 -27.230  1.00  8.960          H  
ATOM  18811  N   PRO A1195     -22.765 -32.577 -27.313  1.00  5.770          N  
ATOM  18812  CA  PRO A1195     -23.710 -32.843 -28.389  1.00  6.070          C  
ATOM  18813  C   PRO A1195     -23.314 -32.152 -29.688  1.00  6.580          C  
ATOM  18814  O   PRO A1195     -22.815 -31.023 -29.664  1.00  7.060          O  
ATOM  18815  CB  PRO A1195     -25.019 -32.277 -27.830  1.00  9.110          C  
ATOM  18816  CG  PRO A1195     -24.591 -31.251 -26.794  1.00  9.110          C  
ATOM  18817  CD  PRO A1195     -23.338 -31.796 -26.194  1.00  9.110          C  
ATOM  18818  HA  PRO A1195     -23.783 -33.932 -28.540  1.00  7.280          H  
ATOM  18819 1HB  PRO A1195     -25.607 -31.842 -28.652  1.00 10.930          H  
ATOM  18820 2HB  PRO A1195     -25.625 -33.088 -27.403  1.00 10.930          H  
ATOM  18821 1HG  PRO A1195     -24.397 -30.283 -27.275  1.00 10.930          H  
ATOM  18822 2HG  PRO A1195     -25.390 -31.089 -26.052  1.00 10.930          H  
ATOM  18823 1HD  PRO A1195     -22.710 -30.945 -25.917  1.00 10.930          H  
ATOM  18824 2HD  PRO A1195     -23.568 -32.455 -25.339  1.00 10.930          H  
ATOM  18825  N   SER A1196     -23.652 -32.789 -30.810  1.00  6.810          N  
ATOM  18826  CA  SER A1196     -23.370 -32.290 -32.156  1.00  7.550          C  
ATOM  18827  C   SER A1196     -24.555 -32.482 -33.077  1.00  7.880          C  
ATOM  18828  O   SER A1196     -25.638 -32.851 -32.627  1.00  8.220          O  
ATOM  18829  CB  SER A1196     -22.179 -33.003 -32.761  1.00 10.270          C  
ATOM  18830  OG  SER A1196     -21.782 -32.388 -33.966  1.00 10.270          O  
ATOM  18831  H   SER A1196     -24.089 -33.695 -30.731  1.00  8.170          H  
ATOM  18832  HA  SER A1196     -23.148 -31.227 -32.092  1.00  9.060          H  
ATOM  18833 1HB  SER A1196     -21.349 -32.999 -32.053  1.00 12.330          H  
ATOM  18834 2HB  SER A1196     -22.438 -34.045 -32.955  1.00 12.330          H  
ATOM  18835  HG  SER A1196     -21.074 -32.973 -34.330  1.00 12.330          H  
ATOM  18836  N   ARG A1197     -24.342 -32.207 -34.368  1.00  8.060          N  
ATOM  18837  CA  ARG A1197     -25.372 -32.299 -35.409  1.00  8.610          C  
ATOM  18838  C   ARG A1197     -26.562 -31.387 -35.161  1.00  9.170          C  
ATOM  18839  O   ARG A1197     -27.710 -31.818 -35.207  1.00  9.570          O  
ATOM  18840  CB  ARG A1197     -25.867 -33.721 -35.561  1.00 11.830          C  
ATOM  18841  CG  ARG A1197     -24.824 -34.697 -35.988  1.00 11.830          C  
ATOM  18842  CD  ARG A1197     -25.400 -36.016 -36.189  1.00 11.830          C  
ATOM  18843  NE  ARG A1197     -24.410 -36.958 -36.638  1.00 11.830          N  
ATOM  18844  CZ  ARG A1197     -24.633 -38.265 -36.850  1.00 11.830          C  
ATOM  18845  NH1 ARG A1197     -25.826 -38.775 -36.641  1.00 11.830          N  
ATOM  18846  NH2 ARG A1197     -23.648 -39.032 -37.274  1.00 11.830          N  
ATOM  18847  H   ARG A1197     -23.393 -31.943 -34.616  1.00  9.670          H  
ATOM  18848  HA  ARG A1197     -24.916 -32.004 -36.356  1.00 10.330          H  
ATOM  18849 1HB  ARG A1197     -26.274 -34.079 -34.628  1.00 14.200          H  
ATOM  18850 2HB  ARG A1197     -26.667 -33.748 -36.299  1.00 14.200          H  
ATOM  18851 1HG  ARG A1197     -24.372 -34.368 -36.924  1.00 14.200          H  
ATOM  18852 2HG  ARG A1197     -24.052 -34.774 -35.219  1.00 14.200          H  
ATOM  18853 1HD  ARG A1197     -25.816 -36.373 -35.245  1.00 14.200          H  
ATOM  18854 2HD  ARG A1197     -26.185 -35.956 -36.941  1.00 14.200          H  
ATOM  18855  HE  ARG A1197     -23.476 -36.604 -36.817  1.00 14.200          H  
ATOM  18856 1HH1 ARG A1197     -26.581 -38.205 -36.313  1.00 14.200          H  
ATOM  18857 2HH1 ARG A1197     -25.990 -39.786 -36.790  1.00 14.200          H  
ATOM  18858 1HH2 ARG A1197     -22.733 -38.639 -37.436  1.00 14.200          H  
ATOM  18859 2HH2 ARG A1197     -23.819 -40.016 -37.450  1.00 14.200          H  
ATOM  18860  N   TRP A1198     -26.260 -30.126 -34.912  1.00  9.430          N  
ATOM  18861  CA  TRP A1198     -27.240 -29.085 -34.656  1.00 10.240          C  
ATOM  18862  C   TRP A1198     -27.813 -28.546 -35.953  1.00 10.700          C  
ATOM  18863  O   TRP A1198     -27.094 -28.439 -36.945  1.00 10.810          O  
ATOM  18864  CB  TRP A1198     -26.552 -27.964 -33.905  1.00 14.010          C  
ATOM  18865  CG  TRP A1198     -26.163 -28.402 -32.570  1.00 14.010          C  
ATOM  18866  CD1 TRP A1198     -24.941 -28.860 -32.180  1.00 14.010          C  
ATOM  18867  CD2 TRP A1198     -26.991 -28.430 -31.419  1.00 14.010          C  
ATOM  18868  NE1 TRP A1198     -24.964 -29.192 -30.866  1.00 14.010          N  
ATOM  18869  CE2 TRP A1198     -26.222 -28.930 -30.377  1.00 14.010          C  
ATOM  18870  CE3 TRP A1198     -28.300 -28.074 -31.190  1.00 14.010          C  
ATOM  18871  CZ2 TRP A1198     -26.740 -29.085 -29.117  1.00 14.010          C  
ATOM  18872  CZ3 TRP A1198     -28.815 -28.217 -29.933  1.00 14.010          C  
ATOM  18873  CH2 TRP A1198     -28.063 -28.715 -28.920  1.00 14.010          C  
ATOM  18874  H   TRP A1198     -25.282 -29.879 -34.899  1.00 11.320          H  
ATOM  18875  HA  TRP A1198     -28.045 -29.503 -34.051  1.00 12.290          H  
ATOM  18876 1HB  TRP A1198     -25.661 -27.647 -34.447  1.00 16.810          H  
ATOM  18877 2HB  TRP A1198     -27.220 -27.105 -33.825  1.00 16.810          H  
ATOM  18878  HD1 TRP A1198     -24.074 -28.955 -32.827  1.00 16.810          H  
ATOM  18879  HE1 TRP A1198     -24.150 -29.577 -30.342  1.00 16.810          H  
ATOM  18880  HE3 TRP A1198     -28.907 -27.677 -31.991  1.00 16.810          H  
ATOM  18881  HZ2 TRP A1198     -26.161 -29.469 -28.302  1.00 16.810          H  
ATOM  18882  HZ3 TRP A1198     -29.843 -27.917 -29.771  1.00 16.810          H  
ATOM  18883  HH2 TRP A1198     -28.509 -28.817 -27.934  1.00 16.810          H  
ATOM  18884  N   SER A1199     -29.093 -28.197 -35.951  1.00 11.150          N  
ATOM  18885  CA  SER A1199     -29.698 -27.592 -37.133  1.00 11.830          C  
ATOM  18886  C   SER A1199     -29.219 -26.147 -37.208  1.00 12.510          C  
ATOM  18887  O   SER A1199     -28.761 -25.597 -36.205  1.00 12.510          O  
ATOM  18888  CB  SER A1199     -31.211 -27.600 -37.027  1.00 16.290          C  
ATOM  18889  OG  SER A1199     -31.636 -26.686 -36.068  1.00 16.290          O  
ATOM  18890  H   SER A1199     -29.656 -28.367 -35.112  1.00 13.380          H  
ATOM  18891  HA  SER A1199     -29.364 -28.127 -38.024  1.00 14.200          H  
ATOM  18892 1HB  SER A1199     -31.666 -27.376 -37.957  1.00 19.550          H  
ATOM  18893 2HB  SER A1199     -31.553 -28.569 -36.754  1.00 19.550          H  
ATOM  18894  HG  SER A1199     -32.598 -26.618 -36.194  1.00 19.550          H  
ATOM  18895  N   ALA A1200     -29.375 -25.473 -38.350  1.00 13.260          N  
ATOM  18896  CA  ALA A1200     -28.942 -24.076 -38.401  1.00 14.080          C  
ATOM  18897  C   ALA A1200     -29.689 -23.217 -37.345  1.00 14.360          C  
ATOM  18898  O   ALA A1200     -29.072 -22.325 -36.766  1.00 14.340          O  
ATOM  18899  CB  ALA A1200     -29.056 -23.521 -39.825  1.00 19.380          C  
ATOM  18900  H   ALA A1200     -29.736 -25.936 -39.168  1.00 15.910          H  
ATOM  18901  HA  ALA A1200     -27.890 -24.049 -38.127  1.00 16.900          H  
ATOM  18902 1HB  ALA A1200     -28.666 -22.506 -39.838  1.00 23.260          H  
ATOM  18903 2HB  ALA A1200     -28.456 -24.147 -40.484  1.00 23.260          H  
ATOM  18904 3HB  ALA A1200     -30.045 -23.508 -40.199  1.00 23.260          H  
ATOM  18905  N   PRO A1201     -31.015 -23.411 -37.089  1.00 14.780          N  
ATOM  18906  CA  PRO A1201     -31.772 -22.782 -36.009  1.00 15.380          C  
ATOM  18907  C   PRO A1201     -31.294 -23.134 -34.580  1.00 15.500          C  
ATOM  18908  O   PRO A1201     -31.744 -22.502 -33.622  1.00 16.120          O  
ATOM  18909  CB  PRO A1201     -33.206 -23.274 -36.252  1.00 23.070          C  
ATOM  18910  CG  PRO A1201     -33.270 -23.577 -37.715  1.00 23.070          C  
ATOM  18911  CD  PRO A1201     -31.917 -24.099 -38.080  1.00 23.070          C  
ATOM  18912  HA  PRO A1201     -31.727 -21.690 -36.152  1.00 18.460          H  
ATOM  18913 1HB  PRO A1201     -33.400 -24.150 -35.636  1.00 27.680          H  
ATOM  18914 2HB  PRO A1201     -33.922 -22.502 -35.935  1.00 27.680          H  
ATOM  18915 1HG  PRO A1201     -34.080 -24.308 -37.914  1.00 27.680          H  
ATOM  18916 2HG  PRO A1201     -33.530 -22.667 -38.275  1.00 27.680          H  
ATOM  18917 1HD  PRO A1201     -31.925 -25.150 -37.971  1.00 27.680          H  
ATOM  18918 2HD  PRO A1201     -31.742 -23.793 -39.080  1.00 27.680          H  
ATOM  18919  N   GLY A1202     -30.495 -24.198 -34.412  1.00 15.040          N  
ATOM  18920  CA  GLY A1202     -30.036 -24.615 -33.086  1.00 15.150          C  
ATOM  18921  C   GLY A1202     -30.848 -25.766 -32.472  1.00 15.360          C  
ATOM  18922  O   GLY A1202     -30.892 -25.926 -31.249  1.00 15.610          O  
ATOM  18923  H   GLY A1202     -30.069 -24.673 -35.207  1.00 18.050          H  
ATOM  18924 1HA  GLY A1202     -28.993 -24.926 -33.167  1.00 18.180          H  
ATOM  18925 2HA  GLY A1202     -30.058 -23.761 -32.419  1.00 18.180          H  
ATOM  18926  N   VAL A1203     -31.479 -26.581 -33.313  1.00 15.420          N  
ATOM  18927  CA  VAL A1203     -32.264 -27.724 -32.874  1.00 15.780          C  
ATOM  18928  C   VAL A1203     -31.337 -28.947 -32.727  1.00 15.820          C  
ATOM  18929  O   VAL A1203     -30.451 -29.138 -33.563  1.00 15.580          O  
ATOM  18930  CB  VAL A1203     -33.414 -27.999 -33.889  1.00 21.950          C  
ATOM  18931  CG1 VAL A1203     -34.242 -29.219 -33.493  1.00 21.950          C  
ATOM  18932  CG2 VAL A1203     -34.275 -26.777 -33.965  1.00 21.950          C  
ATOM  18933  H   VAL A1203     -31.418 -26.397 -34.313  1.00 18.500          H  
ATOM  18934  HA  VAL A1203     -32.718 -27.462 -31.938  1.00 18.940          H  
ATOM  18935  HB  VAL A1203     -33.002 -28.230 -34.831  1.00 26.340          H  
ATOM  18936 1HG1 VAL A1203     -35.018 -29.369 -34.231  1.00 26.340          H  
ATOM  18937 2HG1 VAL A1203     -33.629 -30.085 -33.463  1.00 26.340          H  
ATOM  18938 3HG1 VAL A1203     -34.676 -29.048 -32.534  1.00 26.340          H  
ATOM  18939 1HG2 VAL A1203     -35.074 -26.935 -34.690  1.00 26.340          H  
ATOM  18940 2HG2 VAL A1203     -34.706 -26.569 -32.991  1.00 26.340          H  
ATOM  18941 3HG2 VAL A1203     -33.675 -25.935 -34.272  1.00 26.340          H  
ATOM  18942  N   PRO A1204     -31.439 -29.747 -31.651  1.00 16.230          N  
ATOM  18943  CA  PRO A1204     -30.688 -30.973 -31.435  1.00 16.500          C  
ATOM  18944  C   PRO A1204     -31.043 -31.918 -32.585  1.00 16.910          C  
ATOM  18945  O   PRO A1204     -32.144 -31.813 -33.096  1.00 17.450          O  
ATOM  18946  CB  PRO A1204     -31.241 -31.493 -30.104  1.00 24.750          C  
ATOM  18947  CG  PRO A1204     -31.795 -30.299 -29.395  1.00 24.750          C  
ATOM  18948  CD  PRO A1204     -32.301 -29.383 -30.482  1.00 24.750          C  
ATOM  18949  HA  PRO A1204     -29.611 -30.749 -31.396  1.00 19.800          H  
ATOM  18950 1HB  PRO A1204     -32.027 -32.261 -30.298  1.00 29.700          H  
ATOM  18951 2HB  PRO A1204     -30.465 -32.010 -29.526  1.00 29.700          H  
ATOM  18952 1HG  PRO A1204     -32.592 -30.635 -28.709  1.00 29.700          H  
ATOM  18953 2HG  PRO A1204     -31.021 -29.836 -28.767  1.00 29.700          H  
ATOM  18954 1HD  PRO A1204     -33.348 -29.589 -30.702  1.00 29.700          H  
ATOM  18955 2HD  PRO A1204     -32.121 -28.349 -30.141  1.00 29.700          H  
ATOM  18956  N   PRO A1205     -30.175 -32.882 -32.963  1.00 16.850          N  
ATOM  18957  CA  PRO A1205     -30.377 -33.854 -34.049  1.00 17.390          C  
ATOM  18958  C   PRO A1205     -31.790 -34.472 -34.095  1.00 18.110          C  
ATOM  18959  O   PRO A1205     -32.213 -34.973 -35.139  1.00 18.560          O  
ATOM  18960  CB  PRO A1205     -29.280 -34.889 -33.768  1.00 26.090          C  
ATOM  18961  CG  PRO A1205     -28.828 -34.629 -32.334  1.00 26.090          C  
ATOM  18962  CD  PRO A1205     -28.968 -33.125 -32.178  1.00 26.090          C  
ATOM  18963  HA  PRO A1205     -30.134 -33.377 -35.003  1.00 20.870          H  
ATOM  18964 1HB  PRO A1205     -29.675 -35.907 -33.905  1.00 31.300          H  
ATOM  18965 2HB  PRO A1205     -28.475 -34.763 -34.494  1.00 31.300          H  
ATOM  18966 1HG  PRO A1205     -29.439 -35.207 -31.626  1.00 31.300          H  
ATOM  18967 2HG  PRO A1205     -27.782 -34.960 -32.205  1.00 31.300          H  
ATOM  18968 1HD  PRO A1205     -29.075 -32.894 -31.132  1.00 31.300          H  
ATOM  18969 2HD  PRO A1205     -28.103 -32.602 -32.634  1.00 31.300          H  
ATOM  18970  N   VAL A1206     -32.470 -34.533 -32.950  1.00 18.280          N  
ATOM  18971  CA  VAL A1206     -33.821 -35.050 -32.818  1.00 19.040          C  
ATOM  18972  C   VAL A1206     -34.578 -34.002 -32.000  1.00 19.210          C  
ATOM  18973  O   VAL A1206     -34.078 -33.556 -30.969  1.00 19.180          O  
ATOM  18974  CB  VAL A1206     -33.844 -36.434 -32.170  1.00 26.350          C  
ATOM  18975  CG1 VAL A1206     -35.267 -36.898 -32.053  1.00 26.350          C  
ATOM  18976  CG2 VAL A1206     -33.042 -37.400 -33.019  1.00 26.350          C  
ATOM  18977  H   VAL A1206     -32.058 -34.133 -32.123  1.00 21.940          H  
ATOM  18978  HA  VAL A1206     -34.280 -35.118 -33.802  1.00 22.850          H  
ATOM  18979  HB  VAL A1206     -33.422 -36.381 -31.168  1.00 31.620          H  
ATOM  18980 1HG1 VAL A1206     -35.283 -37.880 -31.594  1.00 31.620          H  
ATOM  18981 2HG1 VAL A1206     -35.825 -36.203 -31.434  1.00 31.620          H  
ATOM  18982 3HG1 VAL A1206     -35.736 -36.954 -33.040  1.00 31.620          H  
ATOM  18983 1HG2 VAL A1206     -33.063 -38.388 -32.569  1.00 31.620          H  
ATOM  18984 2HG2 VAL A1206     -33.474 -37.445 -34.023  1.00 31.620          H  
ATOM  18985 3HG2 VAL A1206     -32.009 -37.066 -33.092  1.00 31.620          H  
ATOM  18986  N   PHE A1207     -35.754 -33.573 -32.446  1.00 19.510          N  
ATOM  18987  CA  PHE A1207     -36.479 -32.531 -31.726  1.00 19.840          C  
ATOM  18988  C   PHE A1207     -37.375 -33.019 -30.591  1.00 19.570          C  
ATOM  18989  O   PHE A1207     -38.259 -33.863 -30.772  1.00 19.500          O  
ATOM  18990  CB  PHE A1207     -37.296 -31.690 -32.703  1.00 27.640          C  
ATOM  18991  CG  PHE A1207     -38.124 -30.651 -32.031  1.00 27.640          C  
ATOM  18992  CD1 PHE A1207     -37.549 -29.580 -31.375  1.00 27.640          C  
ATOM  18993  CD2 PHE A1207     -39.488 -30.739 -32.066  1.00 27.640          C  
ATOM  18994  CE1 PHE A1207     -38.326 -28.636 -30.758  1.00 27.640          C  
ATOM  18995  CE2 PHE A1207     -40.276 -29.798 -31.454  1.00 27.640          C  
ATOM  18996  CZ  PHE A1207     -39.694 -28.745 -30.795  1.00 27.640          C  
ATOM  18997  H   PHE A1207     -36.181 -33.982 -33.282  1.00 23.410          H  
ATOM  18998  HA  PHE A1207     -35.729 -31.876 -31.286  1.00 23.810          H  
ATOM  18999 1HB  PHE A1207     -36.623 -31.194 -33.397  1.00 33.170          H  
ATOM  19000 2HB  PHE A1207     -37.955 -32.338 -33.292  1.00 33.170          H  
ATOM  19001  HD1 PHE A1207     -36.475 -29.490 -31.339  1.00 33.170          H  
ATOM  19002  HD2 PHE A1207     -39.947 -31.572 -32.591  1.00 33.170          H  
ATOM  19003  HE1 PHE A1207     -37.860 -27.795 -30.236  1.00 33.170          H  
ATOM  19004  HE2 PHE A1207     -41.360 -29.888 -31.495  1.00 33.170          H  
ATOM  19005  HZ  PHE A1207     -40.315 -27.994 -30.308  1.00 33.170          H  
ATOM  19006  N   ASP A1208     -37.218 -32.396 -29.426  1.00 19.560          N  
ATOM  19007  CA  ASP A1208     -37.985 -32.759 -28.239  1.00 19.330          C  
ATOM  19008  C   ASP A1208     -39.399 -32.192 -28.230  1.00 19.340          C  
ATOM  19009  O   ASP A1208     -39.747 -31.330 -27.420  1.00 19.530          O  
ATOM  19010  CB  ASP A1208     -37.248 -32.295 -26.979  1.00 27.150          C  
ATOM  19011  CG  ASP A1208     -35.927 -33.069 -26.707  1.00 27.150          C  
ATOM  19012  OD1 ASP A1208     -35.769 -34.173 -27.204  1.00 27.150          O  
ATOM  19013  OD2 ASP A1208     -35.100 -32.549 -26.005  1.00 27.150          O  
ATOM  19014  H   ASP A1208     -36.490 -31.703 -29.336  1.00 23.470          H  
ATOM  19015  HA  ASP A1208     -38.072 -33.837 -28.212  1.00 23.200          H  
ATOM  19016 1HB  ASP A1208     -37.026 -31.233 -27.063  1.00 32.580          H  
ATOM  19017 2HB  ASP A1208     -37.901 -32.423 -26.113  1.00 32.580          H  
ATOM  19018  N   GLU A1209     -40.205 -32.700 -29.147  1.00 19.270          N  
ATOM  19019  CA  GLU A1209     -41.597 -32.318 -29.284  1.00 19.380          C  
ATOM  19020  C   GLU A1209     -42.383 -32.913 -28.126  1.00 19.210          C  
ATOM  19021  O   GLU A1209     -42.136 -34.055 -27.740  1.00 19.160          O  
ATOM  19022  CB  GLU A1209     -42.191 -32.789 -30.609  1.00 27.090          C  
ATOM  19023  CG  GLU A1209     -43.570 -32.238 -30.872  1.00 27.090          C  
ATOM  19024  CD  GLU A1209     -44.078 -32.543 -32.225  1.00 27.090          C  
ATOM  19025  OE1 GLU A1209     -44.002 -31.689 -33.070  1.00 27.090          O  
ATOM  19026  OE2 GLU A1209     -44.569 -33.624 -32.422  1.00 27.090          O  
ATOM  19027  H   GLU A1209     -39.774 -33.379 -29.778  1.00 23.120          H  
ATOM  19028  HA  GLU A1209     -41.674 -31.231 -29.227  1.00 23.260          H  
ATOM  19029 1HB  GLU A1209     -41.553 -32.534 -31.428  1.00 32.510          H  
ATOM  19030 2HB  GLU A1209     -42.273 -33.876 -30.594  1.00 32.510          H  
ATOM  19031 1HG  GLU A1209     -44.240 -32.687 -30.156  1.00 32.510          H  
ATOM  19032 2HG  GLU A1209     -43.570 -31.161 -30.709  1.00 32.510          H  
ATOM  19033  N   ASP A1210     -43.329 -32.149 -27.588  1.00 19.230          N  
ATOM  19034  CA  ASP A1210     -44.174 -32.599 -26.487  1.00 19.200          C  
ATOM  19035  C   ASP A1210     -45.559 -31.957 -26.607  1.00 19.280          C  
ATOM  19036  O   ASP A1210     -45.789 -31.145 -27.516  1.00 19.320          O  
ATOM  19037  CB  ASP A1210     -43.480 -32.258 -25.151  1.00 26.890          C  
ATOM  19038  CG  ASP A1210     -43.901 -33.116 -23.941  1.00 26.890          C  
ATOM  19039  OD1 ASP A1210     -44.986 -33.657 -23.972  1.00 26.890          O  
ATOM  19040  OD2 ASP A1210     -43.149 -33.200 -23.000  1.00 26.890          O  
ATOM  19041  H   ASP A1210     -43.464 -31.223 -27.966  1.00 23.080          H  
ATOM  19042  HA  ASP A1210     -44.291 -33.682 -26.554  1.00 23.040          H  
ATOM  19043 1HB  ASP A1210     -42.400 -32.378 -25.282  1.00 32.270          H  
ATOM  19044 2HB  ASP A1210     -43.652 -31.216 -24.915  1.00 32.270          H  
ATOM  19045  N   THR A1211     -46.458 -32.269 -25.673  1.00 19.410          N  
ATOM  19046  CA  THR A1211     -47.828 -31.762 -25.721  1.00 19.610          C  
ATOM  19047  C   THR A1211     -47.949 -30.312 -25.274  1.00 19.690          C  
ATOM  19048  O   THR A1211     -48.841 -29.595 -25.729  1.00 19.670          O  
ATOM  19049  CB  THR A1211     -48.756 -32.619 -24.847  1.00 27.370          C  
ATOM  19050  OG1 THR A1211     -48.321 -32.560 -23.483  1.00 27.370          O  
ATOM  19051  CG2 THR A1211     -48.713 -34.049 -25.331  1.00 27.370          C  
ATOM  19052  H   THR A1211     -46.183 -32.921 -24.935  1.00 23.290          H  
ATOM  19053  HA  THR A1211     -48.183 -31.831 -26.748  1.00 23.530          H  
ATOM  19054  HB  THR A1211     -49.775 -32.241 -24.915  1.00 32.850          H  
ATOM  19055  HG1 THR A1211     -48.992 -32.952 -22.915  1.00 32.850          H  
ATOM  19056 1HG2 THR A1211     -49.370 -34.663 -24.721  1.00 32.850          H  
ATOM  19057 2HG2 THR A1211     -49.045 -34.063 -26.350  1.00 32.850          H  
ATOM  19058 3HG2 THR A1211     -47.696 -34.436 -25.270  1.00 32.850          H  
ATOM  19059  N   LYS A1212     -46.987 -29.816 -24.494  1.00 19.880          N  
ATOM  19060  CA  LYS A1212     -47.040 -28.428 -24.028  1.00 20.120          C  
ATOM  19061  C   LYS A1212     -47.015 -27.421 -25.185  1.00 20.250          C  
ATOM  19062  O   LYS A1212     -47.480 -26.290 -25.042  1.00 20.620          O  
ATOM  19063  CB  LYS A1212     -45.880 -28.147 -23.059  1.00 28.070          C  
ATOM  19064  CG  LYS A1212     -44.468 -28.117 -23.696  1.00 28.070          C  
ATOM  19065  CD  LYS A1212     -43.382 -27.854 -22.644  1.00 28.070          C  
ATOM  19066  CE  LYS A1212     -41.935 -27.945 -23.216  1.00 28.070          C  
ATOM  19067  NZ  LYS A1212     -41.597 -26.858 -24.221  1.00 28.070          N  
ATOM  19068  H   LYS A1212     -46.275 -30.443 -24.140  1.00 23.860          H  
ATOM  19069  HA  LYS A1212     -47.977 -28.287 -23.490  1.00 24.140          H  
ATOM  19070 1HB  LYS A1212     -46.042 -27.180 -22.581  1.00 33.690          H  
ATOM  19071 2HB  LYS A1212     -45.876 -28.903 -22.274  1.00 33.690          H  
ATOM  19072 1HG  LYS A1212     -44.267 -29.047 -24.217  1.00 33.690          H  
ATOM  19073 2HG  LYS A1212     -44.428 -27.307 -24.412  1.00 33.690          H  
ATOM  19074 1HD  LYS A1212     -43.530 -26.855 -22.231  1.00 33.690          H  
ATOM  19075 2HD  LYS A1212     -43.481 -28.578 -21.835  1.00 33.690          H  
ATOM  19076 1HE  LYS A1212     -41.243 -27.870 -22.381  1.00 33.690          H  
ATOM  19077 2HE  LYS A1212     -41.804 -28.917 -23.697  1.00 33.690          H  
ATOM  19078 1HZ  LYS A1212     -40.648 -26.979 -24.529  1.00 33.690          H  
ATOM  19079 2HZ  LYS A1212     -42.203 -26.899 -25.058  1.00 33.690          H  
ATOM  19080 3HZ  LYS A1212     -41.697 -25.953 -23.798  1.00 33.690          H  
ATOM  19081  N   ASP A1213     -46.458 -27.844 -26.324  1.00 20.300          N  
ATOM  19082  CA  ASP A1213     -46.326 -27.027 -27.520  1.00 20.580          C  
ATOM  19083  C   ASP A1213     -47.271 -27.490 -28.635  1.00 21.150          C  
ATOM  19084  O   ASP A1213     -47.107 -27.100 -29.794  1.00 21.310          O  
ATOM  19085  CB  ASP A1213     -44.879 -27.067 -28.010  1.00 28.700          C  
ATOM  19086  CG  ASP A1213     -43.905 -26.430 -27.008  1.00 28.700          C  
ATOM  19087  OD1 ASP A1213     -44.163 -25.360 -26.518  1.00 28.700          O  
ATOM  19088  OD2 ASP A1213     -42.903 -27.053 -26.705  1.00 28.700          O  
ATOM  19089  H   ASP A1213     -46.121 -28.797 -26.356  1.00 24.360          H  
ATOM  19090  HA  ASP A1213     -46.579 -25.999 -27.265  1.00 24.700          H  
ATOM  19091 1HB  ASP A1213     -44.589 -28.106 -28.180  1.00 34.440          H  
ATOM  19092 2HB  ASP A1213     -44.803 -26.542 -28.963  1.00 34.440          H  
ATOM  19093  N   GLY A1214     -48.253 -28.334 -28.299  1.00 21.550          N  
ATOM  19094  CA  GLY A1214     -49.197 -28.840 -29.291  1.00 22.230          C  
ATOM  19095  C   GLY A1214     -48.839 -30.181 -29.966  1.00 22.190          C  
ATOM  19096  O   GLY A1214     -49.461 -30.535 -30.971  1.00 22.240          O  
ATOM  19097  H   GLY A1214     -48.374 -28.629 -27.328  1.00 25.860          H  
ATOM  19098 1HA  GLY A1214     -50.168 -28.947 -28.806  1.00 26.680          H  
ATOM  19099 2HA  GLY A1214     -49.329 -28.084 -30.061  1.00 26.680          H  
ATOM  19100  N   GLY A1215     -47.846 -30.925 -29.456  1.00 22.210          N  
ATOM  19101  CA  GLY A1215     -47.474 -32.208 -30.041  1.00 22.310          C  
ATOM  19102  C   GLY A1215     -48.301 -33.316 -29.411  1.00 22.550          C  
ATOM  19103  O   GLY A1215     -49.340 -33.046 -28.799  1.00 23.010          O  
ATOM  19104  H   GLY A1215     -47.310 -30.651 -28.635  1.00 26.650          H  
ATOM  19105 1HA  GLY A1215     -47.619 -32.190 -31.122  1.00 26.770          H  
ATOM  19106 2HA  GLY A1215     -46.422 -32.395 -29.859  1.00 26.770          H  
ATOM  19107  N   SER A1216     -47.851 -34.562 -29.537  1.00 22.330          N  
ATOM  19108  CA  SER A1216     -48.628 -35.683 -29.023  1.00 22.630          C  
ATOM  19109  C   SER A1216     -47.794 -36.936 -28.788  1.00 22.300          C  
ATOM  19110  O   SER A1216     -46.645 -37.027 -29.227  1.00 22.210          O  
ATOM  19111  CB  SER A1216     -49.752 -36.014 -29.989  1.00 31.560          C  
ATOM  19112  OG  SER A1216     -49.249 -36.555 -31.179  1.00 31.560          O  
ATOM  19113  H   SER A1216     -46.983 -34.750 -30.022  1.00 26.800          H  
ATOM  19114  HA  SER A1216     -49.069 -35.397 -28.075  1.00 27.160          H  
ATOM  19115 1HB  SER A1216     -50.442 -36.718 -29.527  1.00 37.870          H  
ATOM  19116 2HB  SER A1216     -50.316 -35.108 -30.212  1.00 37.870          H  
ATOM  19117  HG  SER A1216     -50.011 -36.712 -31.740  1.00 37.870          H  
ATOM  19118  N   SER A1217     -48.424 -37.902 -28.116  1.00 22.230          N  
ATOM  19119  CA  SER A1217     -47.908 -39.244 -27.844  1.00 22.160          C  
ATOM  19120  C   SER A1217     -46.699 -39.305 -26.902  1.00 21.920          C  
ATOM  19121  O   SER A1217     -46.427 -38.378 -26.135  1.00 22.070          O  
ATOM  19122  CB  SER A1217     -47.578 -39.924 -29.166  1.00 31.050          C  
ATOM  19123  OG  SER A1217     -47.394 -41.303 -29.003  1.00 31.050          O  
ATOM  19124  H   SER A1217     -49.352 -37.693 -27.783  1.00 26.680          H  
ATOM  19125  HA  SER A1217     -48.710 -39.813 -27.375  1.00 26.590          H  
ATOM  19126 1HB  SER A1217     -48.384 -39.742 -29.875  1.00 37.260          H  
ATOM  19127 2HB  SER A1217     -46.671 -39.492 -29.588  1.00 37.260          H  
ATOM  19128  HG  SER A1217     -47.271 -41.662 -29.894  1.00 37.260          H  
ATOM  19129  N   PHE A1218     -46.036 -40.455 -26.926  1.00 21.640          N  
ATOM  19130  CA  PHE A1218     -44.919 -40.834 -26.062  1.00 21.490          C  
ATOM  19131  C   PHE A1218     -44.120 -41.955 -26.731  1.00 21.360          C  
ATOM  19132  O   PHE A1218     -44.673 -42.677 -27.573  1.00 21.560          O  
ATOM  19133  CB  PHE A1218     -45.416 -41.250 -24.668  1.00 30.150          C  
ATOM  19134  CG  PHE A1218     -44.313 -41.507 -23.649  1.00 30.150          C  
ATOM  19135  CD1 PHE A1218     -43.608 -40.460 -23.056  1.00 30.150          C  
ATOM  19136  CD2 PHE A1218     -43.997 -42.802 -23.275  1.00 30.150          C  
ATOM  19137  CE1 PHE A1218     -42.614 -40.718 -22.126  1.00 30.150          C  
ATOM  19138  CE2 PHE A1218     -43.007 -43.065 -22.357  1.00 30.150          C  
ATOM  19139  CZ  PHE A1218     -42.311 -42.026 -21.777  1.00 30.150          C  
ATOM  19140  H   PHE A1218     -46.356 -41.122 -27.616  1.00 25.970          H  
ATOM  19141  HA  PHE A1218     -44.262 -39.970 -25.948  1.00 25.790          H  
ATOM  19142 1HB  PHE A1218     -46.060 -40.463 -24.274  1.00 36.180          H  
ATOM  19143 2HB  PHE A1218     -46.021 -42.152 -24.751  1.00 36.180          H  
ATOM  19144  HD1 PHE A1218     -43.846 -39.425 -23.326  1.00 36.180          H  
ATOM  19145  HD2 PHE A1218     -44.550 -43.624 -23.713  1.00 36.180          H  
ATOM  19146  HE1 PHE A1218     -42.068 -39.883 -21.666  1.00 36.180          H  
ATOM  19147  HE2 PHE A1218     -42.782 -44.106 -22.087  1.00 36.180          H  
ATOM  19148  HZ  PHE A1218     -41.527 -42.232 -21.046  1.00 36.180          H  
ATOM  19149  N   PHE A1219     -42.864 -42.134 -26.291  1.00 21.130          N  
ATOM  19150  CA  PHE A1219     -41.911 -43.143 -26.785  1.00 21.090          C  
ATOM  19151  C   PHE A1219     -42.500 -44.538 -26.974  1.00 21.170          C  
ATOM  19152  O   PHE A1219     -42.110 -45.253 -27.896  1.00 21.150          O  
ATOM  19153  CB  PHE A1219     -40.761 -43.289 -25.795  1.00 29.540          C  
ATOM  19154  CG  PHE A1219     -39.843 -42.150 -25.727  1.00 29.540          C  
ATOM  19155  CD1 PHE A1219     -39.883 -41.296 -24.649  1.00 29.540          C  
ATOM  19156  CD2 PHE A1219     -38.913 -41.926 -26.723  1.00 29.540          C  
ATOM  19157  CE1 PHE A1219     -39.024 -40.237 -24.562  1.00 29.540          C  
ATOM  19158  CE2 PHE A1219     -38.046 -40.871 -26.640  1.00 29.540          C  
ATOM  19159  CZ  PHE A1219     -38.102 -40.020 -25.554  1.00 29.540          C  
ATOM  19160  H   PHE A1219     -42.521 -41.480 -25.598  1.00 25.360          H  
ATOM  19161  HA  PHE A1219     -41.521 -42.802 -27.742  1.00 25.310          H  
ATOM  19162 1HB  PHE A1219     -41.156 -43.474 -24.799  1.00 35.450          H  
ATOM  19163 2HB  PHE A1219     -40.179 -44.144 -26.069  1.00 35.450          H  
ATOM  19164  HD1 PHE A1219     -40.595 -41.466 -23.861  1.00 35.450          H  
ATOM  19165  HD2 PHE A1219     -38.866 -42.599 -27.580  1.00 35.450          H  
ATOM  19166  HE1 PHE A1219     -39.068 -39.568 -23.698  1.00 35.450          H  
ATOM  19167  HE2 PHE A1219     -37.314 -40.710 -27.429  1.00 35.450          H  
ATOM  19168  HZ  PHE A1219     -37.419 -39.184 -25.474  1.00 35.450          H  
ATOM  19169  N   ASP A1220     -43.436 -44.926 -26.115  1.00 21.410          N  
ATOM  19170  CA  ASP A1220     -44.062 -46.238 -26.170  1.00 21.650          C  
ATOM  19171  C   ASP A1220     -44.776 -46.512 -27.496  1.00 21.930          C  
ATOM  19172  O   ASP A1220     -44.923 -47.668 -27.898  1.00 22.150          O  
ATOM  19173  CB  ASP A1220     -45.114 -46.363 -25.078  1.00 30.210          C  
ATOM  19174  CG  ASP A1220     -44.556 -46.421 -23.685  1.00 30.210          C  
ATOM  19175  OD1 ASP A1220     -43.381 -46.558 -23.507  1.00 30.210          O  
ATOM  19176  OD2 ASP A1220     -45.343 -46.321 -22.770  1.00 30.210          O  
ATOM  19177  H   ASP A1220     -43.692 -44.305 -25.366  1.00 25.690          H  
ATOM  19178  HA  ASP A1220     -43.294 -46.983 -26.023  1.00 25.980          H  
ATOM  19179 1HB  ASP A1220     -45.796 -45.512 -25.148  1.00 36.260          H  
ATOM  19180 2HB  ASP A1220     -45.708 -47.259 -25.257  1.00 36.260          H  
ATOM  19181  N   GLU A1221     -45.280 -45.453 -28.136  1.00 22.040          N  
ATOM  19182  CA  GLU A1221     -46.024 -45.555 -29.386  1.00 22.450          C  
ATOM  19183  C   GLU A1221     -45.279 -44.983 -30.602  1.00 22.300          C  
ATOM  19184  O   GLU A1221     -45.442 -45.501 -31.718  1.00 22.610          O  
ATOM  19185  CB  GLU A1221     -47.379 -44.859 -29.247  1.00 31.270          C  
ATOM  19186  CG  GLU A1221     -48.381 -45.503 -28.265  1.00 31.270          C  
ATOM  19187  CD  GLU A1221     -49.052 -46.759 -28.819  1.00 31.270          C  
ATOM  19188  OE1 GLU A1221     -48.855 -47.068 -29.988  1.00 31.270          O  
ATOM  19189  OE2 GLU A1221     -49.783 -47.382 -28.092  1.00 31.270          O  
ATOM  19190  H   GLU A1221     -45.105 -44.514 -27.772  1.00 26.450          H  
ATOM  19191  HA  GLU A1221     -46.208 -46.612 -29.576  1.00 26.940          H  
ATOM  19192 1HB  GLU A1221     -47.210 -43.845 -28.905  1.00 37.520          H  
ATOM  19193 2HB  GLU A1221     -47.857 -44.795 -30.223  1.00 37.520          H  
ATOM  19194 1HG  GLU A1221     -47.853 -45.764 -27.346  1.00 37.520          H  
ATOM  19195 2HG  GLU A1221     -49.144 -44.769 -28.015  1.00 37.520          H  
ATOM  19196  N   GLU A1222     -44.512 -43.898 -30.402  1.00 21.950          N  
ATOM  19197  CA  GLU A1222     -43.803 -43.215 -31.496  1.00 21.910          C  
ATOM  19198  C   GLU A1222     -42.564 -42.472 -30.977  1.00 21.540          C  
ATOM  19199  O   GLU A1222     -42.517 -42.051 -29.826  1.00 21.620          O  
ATOM  19200  CB  GLU A1222     -44.767 -42.260 -32.230  1.00 30.690          C  
ATOM  19201  CG  GLU A1222     -44.184 -41.515 -33.464  1.00 30.690          C  
ATOM  19202  CD  GLU A1222     -43.652 -42.435 -34.556  1.00 30.690          C  
ATOM  19203  OE1 GLU A1222     -42.581 -42.990 -34.359  1.00 30.690          O  
ATOM  19204  OE2 GLU A1222     -44.293 -42.568 -35.574  1.00 30.690          O  
ATOM  19205  H   GLU A1222     -44.431 -43.520 -29.454  1.00 26.340          H  
ATOM  19206  HA  GLU A1222     -43.463 -43.970 -32.205  1.00 26.290          H  
ATOM  19207 1HB  GLU A1222     -45.636 -42.821 -32.573  1.00 36.830          H  
ATOM  19208 2HB  GLU A1222     -45.126 -41.507 -31.527  1.00 36.830          H  
ATOM  19209 1HG  GLU A1222     -44.984 -40.918 -33.895  1.00 36.830          H  
ATOM  19210 2HG  GLU A1222     -43.407 -40.820 -33.151  1.00 36.830          H  
ATOM  19211  N   GLN A1223     -41.581 -42.269 -31.845  1.00 21.240          N  
ATOM  19212  CA  GLN A1223     -40.339 -41.597 -31.471  1.00 21.220          C  
ATOM  19213  C   GLN A1223     -40.308 -40.099 -31.749  1.00 20.890          C  
ATOM  19214  O   GLN A1223     -41.049 -39.573 -32.577  1.00 20.930          O  
ATOM  19215  CB  GLN A1223     -39.170 -42.276 -32.167  1.00 29.720          C  
ATOM  19216  CG  GLN A1223     -39.031 -43.736 -31.800  1.00 29.720          C  
ATOM  19217  CD  GLN A1223     -38.675 -43.961 -30.317  1.00 29.720          C  
ATOM  19218  OE1 GLN A1223     -37.618 -43.489 -29.829  1.00 29.720          O  
ATOM  19219  NE2 GLN A1223     -39.542 -44.679 -29.610  1.00 29.720          N  
ATOM  19220  H   GLN A1223     -41.722 -42.606 -32.806  1.00 25.490          H  
ATOM  19221  HA  GLN A1223     -40.211 -41.718 -30.395  1.00 25.460          H  
ATOM  19222 1HB  GLN A1223     -39.304 -42.207 -33.248  1.00 35.660          H  
ATOM  19223 2HB  GLN A1223     -38.242 -41.763 -31.919  1.00 35.660          H  
ATOM  19224 1HG  GLN A1223     -39.979 -44.237 -31.992  1.00 35.660          H  
ATOM  19225 2HG  GLN A1223     -38.257 -44.173 -32.421  1.00 35.660          H  
ATOM  19226 1HE2 GLN A1223     -39.386 -44.880 -28.639  1.00 35.660          H  
ATOM  19227 2HE2 GLN A1223     -40.376 -45.044 -30.036  1.00 35.660          H  
ATOM  19228  N   LYS A1224     -39.416 -39.412 -31.042  1.00 20.690          N  
ATOM  19229  CA  LYS A1224     -39.221 -37.982 -31.205  1.00 20.470          C  
ATOM  19230  C   LYS A1224     -38.897 -37.671 -32.692  1.00 19.960          C  
ATOM  19231  O   LYS A1224     -38.037 -38.343 -33.269  1.00 19.550          O  
ATOM  19232  CB  LYS A1224     -38.117 -37.527 -30.270  1.00 28.750          C  
ATOM  19233  CG  LYS A1224     -38.441 -37.705 -28.796  1.00 28.750          C  
ATOM  19234  CD  LYS A1224     -37.448 -36.976 -27.885  1.00 28.750          C  
ATOM  19235  CE  LYS A1224     -36.028 -37.546 -27.920  1.00 28.750          C  
ATOM  19236  NZ  LYS A1224     -35.153 -36.873 -26.898  1.00 28.750          N  
ATOM  19237  H   LYS A1224     -38.850 -39.912 -30.371  1.00 24.830          H  
ATOM  19238  HA  LYS A1224     -40.138 -37.503 -30.893  1.00 24.560          H  
ATOM  19239 1HB  LYS A1224     -37.242 -38.110 -30.469  1.00 34.500          H  
ATOM  19240 2HB  LYS A1224     -37.892 -36.474 -30.449  1.00 34.500          H  
ATOM  19241 1HG  LYS A1224     -39.443 -37.320 -28.600  1.00 34.500          H  
ATOM  19242 2HG  LYS A1224     -38.432 -38.757 -28.560  1.00 34.500          H  
ATOM  19243 1HD  LYS A1224     -37.379 -35.947 -28.204  1.00 34.500          H  
ATOM  19244 2HD  LYS A1224     -37.812 -36.987 -26.859  1.00 34.500          H  
ATOM  19245 1HE  LYS A1224     -36.045 -38.614 -27.733  1.00 34.500          H  
ATOM  19246 2HE  LYS A1224     -35.600 -37.362 -28.903  1.00 34.500          H  
ATOM  19247 1HZ  LYS A1224     -34.214 -37.230 -26.944  1.00 34.500          H  
ATOM  19248 2HZ  LYS A1224     -35.148 -35.850 -27.079  1.00 34.500          H  
ATOM  19249 3HZ  LYS A1224     -35.522 -37.026 -25.977  1.00 34.500          H  
ATOM  19250  N   PRO A1225     -39.573 -36.684 -33.323  1.00 20.100          N  
ATOM  19251  CA  PRO A1225     -39.470 -36.278 -34.730  1.00 19.880          C  
ATOM  19252  C   PRO A1225     -38.286 -35.439 -35.208  1.00 19.380          C  
ATOM  19253  O   PRO A1225     -37.646 -34.707 -34.443  1.00 19.150          O  
ATOM  19254  CB  PRO A1225     -40.741 -35.443 -34.901  1.00 29.820          C  
ATOM  19255  CG  PRO A1225     -40.957 -34.809 -33.550  1.00 29.820          C  
ATOM  19256  CD  PRO A1225     -40.543 -35.864 -32.559  1.00 29.820          C  
ATOM  19257  HA  PRO A1225     -39.537 -37.195 -35.346  1.00 23.860          H  
ATOM  19258 1HB  PRO A1225     -40.598 -34.698 -35.707  1.00 35.780          H  
ATOM  19259 2HB  PRO A1225     -41.580 -36.084 -35.203  1.00 35.780          H  
ATOM  19260 1HG  PRO A1225     -40.353 -33.893 -33.453  1.00 35.780          H  
ATOM  19261 2HG  PRO A1225     -42.017 -34.503 -33.429  1.00 35.780          H  
ATOM  19262 1HD  PRO A1225     -40.054 -35.377 -31.694  1.00 35.780          H  
ATOM  19263 2HD  PRO A1225     -41.434 -36.452 -32.278  1.00 35.780          H  
ATOM  19264  N   VAL A1226     -38.088 -35.500 -36.527  1.00 19.320          N  
ATOM  19265  CA  VAL A1226     -37.230 -34.607 -37.300  1.00 19.000          C  
ATOM  19266  C   VAL A1226     -38.043 -34.017 -38.447  1.00 19.350          C  
ATOM  19267  O   VAL A1226     -38.566 -34.761 -39.279  1.00 19.930          O  
ATOM  19268  CB  VAL A1226     -35.981 -35.335 -37.840  1.00 26.730          C  
ATOM  19269  CG1 VAL A1226     -35.154 -34.394 -38.728  1.00 26.730          C  
ATOM  19270  CG2 VAL A1226     -35.132 -35.780 -36.653  1.00 26.730          C  
ATOM  19271  H   VAL A1226     -38.623 -36.181 -37.049  1.00 23.180          H  
ATOM  19272  HA  VAL A1226     -36.900 -33.791 -36.659  1.00 22.800          H  
ATOM  19273  HB  VAL A1226     -36.268 -36.191 -38.434  1.00 32.070          H  
ATOM  19274 1HG1 VAL A1226     -34.263 -34.919 -39.079  1.00 32.070          H  
ATOM  19275 2HG1 VAL A1226     -35.742 -34.082 -39.578  1.00 32.070          H  
ATOM  19276 3HG1 VAL A1226     -34.873 -33.540 -38.179  1.00 32.070          H  
ATOM  19277 1HG2 VAL A1226     -34.235 -36.287 -37.009  1.00 32.070          H  
ATOM  19278 2HG2 VAL A1226     -34.842 -34.905 -36.075  1.00 32.070          H  
ATOM  19279 3HG2 VAL A1226     -35.702 -36.458 -36.026  1.00 32.070          H  
ATOM  19280  N   SER A1227     -38.153 -32.692 -38.487  1.00 19.120          N  
ATOM  19281  CA  SER A1227     -38.902 -32.006 -39.534  1.00 19.550          C  
ATOM  19282  C   SER A1227     -38.091 -31.962 -40.813  1.00 19.620          C  
ATOM  19283  O   SER A1227     -36.863 -32.122 -40.779  1.00 19.220          O  
ATOM  19284  CB  SER A1227     -39.238 -30.597 -39.098  1.00 27.200          C  
ATOM  19285  OG  SER A1227     -38.084 -29.786 -39.016  1.00 27.200          O  
ATOM  19286  H   SER A1227     -37.716 -32.146 -37.760  1.00 22.940          H  
ATOM  19287  HA  SER A1227     -39.827 -32.554 -39.731  1.00 23.460          H  
ATOM  19288 1HB  SER A1227     -39.941 -30.157 -39.809  1.00 32.640          H  
ATOM  19289 2HB  SER A1227     -39.730 -30.630 -38.130  1.00 32.640          H  
ATOM  19290  HG  SER A1227     -38.393 -28.933 -38.679  1.00 32.640          H  
ATOM  19291  N   GLU A1228     -38.748 -31.669 -41.930  1.00 20.220          N  
ATOM  19292  CA  GLU A1228     -38.052 -31.573 -43.202  1.00 20.420          C  
ATOM  19293  C   GLU A1228     -37.029 -30.449 -43.229  1.00 20.040          C  
ATOM  19294  O   GLU A1228     -35.920 -30.641 -43.730  1.00 19.920          O  
ATOM  19295  CB  GLU A1228     -39.070 -31.403 -44.326  1.00 28.510          C  
ATOM  19296  CG  GLU A1228     -39.957 -32.645 -44.563  1.00 28.510          C  
ATOM  19297  CD  GLU A1228     -41.092 -32.784 -43.560  1.00 28.510          C  
ATOM  19298  OE1 GLU A1228     -41.247 -31.902 -42.738  1.00 28.510          O  
ATOM  19299  OE2 GLU A1228     -41.787 -33.764 -43.608  1.00 28.510          O  
ATOM  19300  H   GLU A1228     -39.766 -31.541 -41.915  1.00 24.260          H  
ATOM  19301  HA  GLU A1228     -37.518 -32.511 -43.362  1.00 24.500          H  
ATOM  19302 1HB  GLU A1228     -39.718 -30.549 -44.106  1.00 34.210          H  
ATOM  19303 2HB  GLU A1228     -38.544 -31.179 -45.256  1.00 34.210          H  
ATOM  19304 1HG  GLU A1228     -40.377 -32.591 -45.567  1.00 34.210          H  
ATOM  19305 2HG  GLU A1228     -39.328 -33.535 -44.512  1.00 34.210          H  
ATOM  19306  N   GLU A1229     -37.364 -29.296 -42.647  1.00 19.930          N  
ATOM  19307  CA  GLU A1229     -36.431 -28.186 -42.653  1.00 19.670          C  
ATOM  19308  C   GLU A1229     -35.207 -28.510 -41.815  1.00 18.950          C  
ATOM  19309  O   GLU A1229     -34.074 -28.243 -42.233  1.00 18.890          O  
ATOM  19310  CB  GLU A1229     -37.108 -26.926 -42.120  1.00 27.640          C  
ATOM  19311  CG  GLU A1229     -38.236 -26.401 -43.005  1.00 27.640          C  
ATOM  19312  CD  GLU A1229     -39.520 -27.165 -42.815  1.00 27.640          C  
ATOM  19313  OE1 GLU A1229     -39.564 -27.989 -41.921  1.00 27.640          O  
ATOM  19314  OE2 GLU A1229     -40.444 -26.938 -43.552  1.00 27.640          O  
ATOM  19315  H   GLU A1229     -38.297 -29.171 -42.245  1.00 23.920          H  
ATOM  19316  HA  GLU A1229     -36.110 -28.010 -43.681  1.00 23.600          H  
ATOM  19317 1HB  GLU A1229     -37.513 -27.123 -41.126  1.00 33.170          H  
ATOM  19318 2HB  GLU A1229     -36.366 -26.135 -42.015  1.00 33.170          H  
ATOM  19319 1HG  GLU A1229     -38.409 -25.350 -42.780  1.00 33.170          H  
ATOM  19320 2HG  GLU A1229     -37.924 -26.478 -44.047  1.00 33.170          H  
ATOM  19321  N   ASN A1230     -35.418 -29.129 -40.648  1.00 18.490          N  
ATOM  19322  CA  ASN A1230     -34.282 -29.441 -39.807  1.00 17.910          C  
ATOM  19323  C   ASN A1230     -33.413 -30.496 -40.463  1.00 17.600          C  
ATOM  19324  O   ASN A1230     -32.191 -30.395 -40.390  1.00 17.310          O  
ATOM  19325  CB  ASN A1230     -34.733 -29.831 -38.426  1.00 25.310          C  
ATOM  19326  CG  ASN A1230     -35.224 -28.641 -37.654  1.00 25.310          C  
ATOM  19327  OD1 ASN A1230     -34.800 -27.499 -37.890  1.00 25.310          O  
ATOM  19328  ND2 ASN A1230     -36.140 -28.872 -36.755  1.00 25.310          N  
ATOM  19329  H   ASN A1230     -36.366 -29.336 -40.332  1.00 22.190          H  
ATOM  19330  HA  ASN A1230     -33.678 -28.545 -39.707  1.00 21.490          H  
ATOM  19331 1HB  ASN A1230     -35.513 -30.593 -38.486  1.00 30.370          H  
ATOM  19332 2HB  ASN A1230     -33.908 -30.241 -37.897  1.00 30.370          H  
ATOM  19333 1HD2 ASN A1230     -36.539 -28.115 -36.235  1.00 30.370          H  
ATOM  19334 2HD2 ASN A1230     -36.466 -29.797 -36.598  1.00 30.370          H  
ATOM  19335  N   SER A1231     -34.024 -31.454 -41.176  1.00 17.800          N  
ATOM  19336  CA  SER A1231     -33.274 -32.486 -41.875  1.00 17.700          C  
ATOM  19337  C   SER A1231     -32.370 -31.875 -42.942  1.00 17.860          C  
ATOM  19338  O   SER A1231     -31.170 -32.177 -42.999  1.00 17.760          O  
ATOM  19339  CB  SER A1231     -34.210 -33.484 -42.523  1.00 24.820          C  
ATOM  19340  OG  SER A1231     -33.491 -34.492 -43.179  1.00 24.820          O  
ATOM  19341  H   SER A1231     -35.047 -31.509 -41.181  1.00 21.360          H  
ATOM  19342  HA  SER A1231     -32.653 -33.014 -41.161  1.00 21.240          H  
ATOM  19343 1HB  SER A1231     -34.864 -33.918 -41.775  1.00 29.780          H  
ATOM  19344 2HB  SER A1231     -34.840 -32.966 -43.240  1.00 29.780          H  
ATOM  19345  HG  SER A1231     -34.148 -35.087 -43.540  1.00 29.780          H  
ATOM  19346  N   ASP A1232     -32.916 -30.944 -43.750  1.00 18.210          N  
ATOM  19347  CA  ASP A1232     -32.120 -30.333 -44.811  1.00 18.490          C  
ATOM  19348  C   ASP A1232     -30.856 -29.690 -44.264  1.00 18.250          C  
ATOM  19349  O   ASP A1232     -29.788 -29.816 -44.870  1.00 18.360          O  
ATOM  19350  CB  ASP A1232     -32.908 -29.254 -45.567  1.00 25.770          C  
ATOM  19351  CG  ASP A1232     -34.001 -29.775 -46.522  1.00 25.770          C  
ATOM  19352  OD1 ASP A1232     -34.034 -30.948 -46.815  1.00 25.770          O  
ATOM  19353  OD2 ASP A1232     -34.776 -28.963 -46.972  1.00 25.770          O  
ATOM  19354  H   ASP A1232     -33.916 -30.723 -43.668  1.00 21.850          H  
ATOM  19355  HA  ASP A1232     -31.834 -31.113 -45.514  1.00 22.190          H  
ATOM  19356 1HB  ASP A1232     -33.386 -28.599 -44.834  1.00 30.930          H  
ATOM  19357 2HB  ASP A1232     -32.212 -28.642 -46.138  1.00 30.930          H  
ATOM  19358  N   VAL A1233     -30.955 -29.031 -43.112  1.00 18.030          N  
ATOM  19359  CA  VAL A1233     -29.750 -28.455 -42.528  1.00 17.920          C  
ATOM  19360  C   VAL A1233     -28.902 -29.500 -41.781  1.00 17.670          C  
ATOM  19361  O   VAL A1233     -27.689 -29.486 -41.909  1.00 17.620          O  
ATOM  19362  CB  VAL A1233     -30.051 -27.211 -41.667  1.00 25.130          C  
ATOM  19363  CG1 VAL A1233     -30.604 -26.120 -42.555  1.00 25.130          C  
ATOM  19364  CG2 VAL A1233     -31.048 -27.524 -40.623  1.00 25.130          C  
ATOM  19365  H   VAL A1233     -31.888 -28.915 -42.697  1.00 21.640          H  
ATOM  19366  HA  VAL A1233     -29.143 -28.085 -43.353  1.00 21.500          H  
ATOM  19367  HB  VAL A1233     -29.124 -26.855 -41.214  1.00 30.160          H  
ATOM  19368 1HG1 VAL A1233     -30.812 -25.230 -41.966  1.00 30.160          H  
ATOM  19369 2HG1 VAL A1233     -29.873 -25.882 -43.327  1.00 30.160          H  
ATOM  19370 3HG1 VAL A1233     -31.527 -26.468 -43.022  1.00 30.160          H  
ATOM  19371 1HG2 VAL A1233     -31.264 -26.638 -40.060  1.00 30.160          H  
ATOM  19372 2HG2 VAL A1233     -31.948 -27.854 -41.094  1.00 30.160          H  
ATOM  19373 3HG2 VAL A1233     -30.682 -28.303 -39.970  1.00 30.160          H  
ATOM  19374  N   PHE A1234     -29.503 -30.473 -41.093  1.00 17.680          N  
ATOM  19375  CA  PHE A1234     -28.721 -31.471 -40.358  1.00 17.510          C  
ATOM  19376  C   PHE A1234     -27.740 -32.200 -41.275  1.00 17.680          C  
ATOM  19377  O   PHE A1234     -26.603 -32.464 -40.887  1.00 17.620          O  
ATOM  19378  CB  PHE A1234     -29.626 -32.543 -39.718  1.00 24.580          C  
ATOM  19379  CG  PHE A1234     -30.418 -32.156 -38.466  1.00 24.580          C  
ATOM  19380  CD1 PHE A1234     -31.699 -32.655 -38.273  1.00 24.580          C  
ATOM  19381  CD2 PHE A1234     -29.906 -31.350 -37.472  1.00 24.580          C  
ATOM  19382  CE1 PHE A1234     -32.419 -32.332 -37.149  1.00 24.580          C  
ATOM  19383  CE2 PHE A1234     -30.660 -31.060 -36.367  1.00 24.580          C  
ATOM  19384  CZ  PHE A1234     -31.900 -31.540 -36.222  1.00 24.580          C  
ATOM  19385  H   PHE A1234     -30.517 -30.498 -41.015  1.00 21.220          H  
ATOM  19386  HA  PHE A1234     -28.143 -30.959 -39.590  1.00 21.010          H  
ATOM  19387 1HB  PHE A1234     -30.339 -32.867 -40.467  1.00 29.500          H  
ATOM  19388 2HB  PHE A1234     -29.017 -33.413 -39.470  1.00 29.500          H  
ATOM  19389  HD1 PHE A1234     -32.137 -33.307 -39.012  1.00 29.500          H  
ATOM  19390  HD2 PHE A1234     -28.898 -30.949 -37.542  1.00 29.500          H  
ATOM  19391  HE1 PHE A1234     -33.401 -32.714 -36.989  1.00 29.500          H  
ATOM  19392  HE2 PHE A1234     -30.257 -30.452 -35.579  1.00 29.500          H  
ATOM  19393  HZ  PHE A1234     -32.472 -31.298 -35.337  1.00 29.500          H  
ATOM  19394  N   GLU A1235     -28.170 -32.500 -42.503  1.00 18.020          N  
ATOM  19395  CA  GLU A1235     -27.344 -33.224 -43.475  1.00 18.370          C  
ATOM  19396  C   GLU A1235     -26.387 -32.319 -44.279  1.00 18.350          C  
ATOM  19397  O   GLU A1235     -25.670 -32.796 -45.165  1.00 18.140          O  
ATOM  19398  CB  GLU A1235     -28.250 -33.989 -44.447  1.00 25.580          C  
ATOM  19399  CG  GLU A1235     -29.110 -35.088 -43.800  1.00 25.580          C  
ATOM  19400  CD  GLU A1235     -28.298 -36.222 -43.223  1.00 25.580          C  
ATOM  19401  OE1 GLU A1235     -27.327 -36.597 -43.831  1.00 25.580          O  
ATOM  19402  OE2 GLU A1235     -28.654 -36.718 -42.178  1.00 25.580          O  
ATOM  19403  H   GLU A1235     -29.141 -32.269 -42.746  1.00 21.620          H  
ATOM  19404  HA  GLU A1235     -26.739 -33.947 -42.929  1.00 22.040          H  
ATOM  19405 1HB  GLU A1235     -28.934 -33.280 -44.923  1.00 30.690          H  
ATOM  19406 2HB  GLU A1235     -27.649 -34.444 -45.234  1.00 30.690          H  
ATOM  19407 1HG  GLU A1235     -29.705 -34.637 -43.003  1.00 30.690          H  
ATOM  19408 2HG  GLU A1235     -29.799 -35.482 -44.546  1.00 30.690          H  
ATOM  19409  N   ASP A1236     -26.409 -31.017 -44.004  1.00 18.710          N  
ATOM  19410  CA  ASP A1236     -25.582 -30.011 -44.661  1.00 18.730          C  
ATOM  19411  C   ASP A1236     -24.228 -29.922 -43.970  1.00 18.810          C  
ATOM  19412  O   ASP A1236     -24.157 -29.575 -42.788  1.00 18.880          O  
ATOM  19413  CB  ASP A1236     -26.269 -28.639 -44.682  1.00 26.210          C  
ATOM  19414  CG  ASP A1236     -25.493 -27.567 -45.484  1.00 26.210          C  
ATOM  19415  OD1 ASP A1236     -24.279 -27.699 -45.651  1.00 26.210          O  
ATOM  19416  OD2 ASP A1236     -26.119 -26.628 -45.929  1.00 26.210          O  
ATOM  19417  H   ASP A1236     -27.016 -30.686 -43.254  1.00 22.450          H  
ATOM  19418  HA  ASP A1236     -25.420 -30.319 -45.694  1.00 22.480          H  
ATOM  19419 1HB  ASP A1236     -27.274 -28.747 -45.102  1.00 31.460          H  
ATOM  19420 2HB  ASP A1236     -26.388 -28.283 -43.659  1.00 31.460          H  
ATOM  19421  N   GLY A1237     -23.150 -30.254 -44.689  1.00 18.930          N  
ATOM  19422  CA  GLY A1237     -21.790 -30.296 -44.138  1.00 19.210          C  
ATOM  19423  C   GLY A1237     -21.396 -28.992 -43.437  1.00 18.870          C  
ATOM  19424  O   GLY A1237     -20.539 -28.996 -42.548  1.00 18.920          O  
ATOM  19425  H   GLY A1237     -23.295 -30.503 -45.658  1.00 22.720          H  
ATOM  19426 1HA  GLY A1237     -21.715 -31.127 -43.434  1.00 23.050          H  
ATOM  19427 2HA  GLY A1237     -21.086 -30.499 -44.944  1.00 23.050          H  
ATOM  19428  N   GLU A1238     -22.052 -27.880 -43.785  1.00 18.620          N  
ATOM  19429  CA  GLU A1238     -21.782 -26.590 -43.159  1.00 18.450          C  
ATOM  19430  C   GLU A1238     -21.973 -26.663 -41.649  1.00 17.890          C  
ATOM  19431  O   GLU A1238     -21.332 -25.934 -40.898  1.00 17.470          O  
ATOM  19432  CB  GLU A1238     -22.683 -25.498 -43.736  1.00 25.900          C  
ATOM  19433  CG  GLU A1238     -22.414 -24.090 -43.188  1.00 25.900          C  
ATOM  19434  CD  GLU A1238     -23.192 -23.034 -43.903  1.00 25.900          C  
ATOM  19435  OE1 GLU A1238     -23.474 -23.225 -45.056  1.00 25.900          O  
ATOM  19436  OE2 GLU A1238     -23.512 -22.040 -43.298  1.00 25.900          O  
ATOM  19437  H   GLU A1238     -22.779 -27.933 -44.517  1.00 22.340          H  
ATOM  19438  HA  GLU A1238     -20.738 -26.324 -43.357  1.00 22.140          H  
ATOM  19439 1HB  GLU A1238     -22.572 -25.475 -44.820  1.00 31.080          H  
ATOM  19440 2HB  GLU A1238     -23.726 -25.747 -43.527  1.00 31.080          H  
ATOM  19441 1HG  GLU A1238     -22.676 -24.056 -42.135  1.00 31.080          H  
ATOM  19442 2HG  GLU A1238     -21.348 -23.880 -43.273  1.00 31.080          H  
ATOM  19443  N   MET A1239     -22.894 -27.516 -41.193  1.00 18.020          N  
ATOM  19444  CA  MET A1239     -23.188 -27.655 -39.779  1.00 17.710          C  
ATOM  19445  C   MET A1239     -22.064 -28.388 -39.031  1.00 17.550          C  
ATOM  19446  O   MET A1239     -22.045 -28.391 -37.798  1.00 17.350          O  
ATOM  19447  CB  MET A1239     -24.509 -28.395 -39.569  1.00 24.920          C  
ATOM  19448  CG  MET A1239     -25.772 -27.691 -40.096  1.00 24.920          C  
ATOM  19449  SD  MET A1239     -26.071 -26.065 -39.411  1.00 24.920          S  
ATOM  19450  CE  MET A1239     -25.491 -24.995 -40.734  1.00 24.920          C  
ATOM  19451  H   MET A1239     -23.399 -28.121 -41.849  1.00 21.620          H  
ATOM  19452  HA  MET A1239     -23.269 -26.662 -39.345  1.00 21.250          H  
ATOM  19453 1HB  MET A1239     -24.458 -29.365 -40.073  1.00 29.900          H  
ATOM  19454 2HB  MET A1239     -24.661 -28.586 -38.507  1.00 29.900          H  
ATOM  19455 1HG  MET A1239     -25.713 -27.615 -41.183  1.00 29.900          H  
ATOM  19456 2HG  MET A1239     -26.631 -28.319 -39.850  1.00 29.900          H  
ATOM  19457 1HE  MET A1239     -25.624 -23.952 -40.446  1.00 29.900          H  
ATOM  19458 2HE  MET A1239     -24.443 -25.176 -40.924  1.00 29.900          H  
ATOM  19459 3HE  MET A1239     -26.059 -25.196 -41.644  1.00 29.900          H  
ATOM  19460  N   GLU A1240     -21.197 -29.101 -39.760  1.00 17.800          N  
ATOM  19461  CA  GLU A1240     -20.124 -29.871 -39.141  1.00 17.870          C  
ATOM  19462  C   GLU A1240     -18.731 -29.251 -39.316  1.00 17.450          C  
ATOM  19463  O   GLU A1240     -17.907 -29.348 -38.412  1.00 17.400          O  
ATOM  19464  CB  GLU A1240     -20.079 -31.292 -39.711  1.00 24.990          C  
ATOM  19465  CG  GLU A1240     -21.309 -32.154 -39.449  1.00 24.990          C  
ATOM  19466  CD  GLU A1240     -21.134 -33.552 -40.007  1.00 24.990          C  
ATOM  19467  OE1 GLU A1240     -20.097 -33.801 -40.584  1.00 24.990          O  
ATOM  19468  OE2 GLU A1240     -22.023 -34.354 -39.865  1.00 24.990          O  
ATOM  19469  H   GLU A1240     -21.231 -29.056 -40.775  1.00 21.360          H  
ATOM  19470  HA  GLU A1240     -20.324 -29.933 -38.073  1.00 21.440          H  
ATOM  19471 1HB  GLU A1240     -19.943 -31.234 -40.793  1.00 29.990          H  
ATOM  19472 2HB  GLU A1240     -19.213 -31.814 -39.303  1.00 29.990          H  
ATOM  19473 1HG  GLU A1240     -21.485 -32.211 -38.374  1.00 29.990          H  
ATOM  19474 2HG  GLU A1240     -22.179 -31.680 -39.911  1.00 29.990          H  
ATOM  19475  N   ASP A1241     -18.435 -28.648 -40.476  1.00 17.290          N  
ATOM  19476  CA  ASP A1241     -17.098 -28.079 -40.693  1.00 17.050          C  
ATOM  19477  C   ASP A1241     -17.014 -26.594 -40.288  1.00 16.760          C  
ATOM  19478  O   ASP A1241     -17.931 -26.054 -39.666  1.00 16.920          O  
ATOM  19479  CB  ASP A1241     -16.588 -28.325 -42.136  1.00 23.970          C  
ATOM  19480  CG  ASP A1241     -17.288 -27.591 -43.321  1.00 23.970          C  
ATOM  19481  OD1 ASP A1241     -18.002 -26.640 -43.137  1.00 23.970          O  
ATOM  19482  OD2 ASP A1241     -17.051 -28.019 -44.430  1.00 23.970          O  
ATOM  19483  H   ASP A1241     -19.138 -28.596 -41.218  1.00 20.750          H  
ATOM  19484  HA  ASP A1241     -16.405 -28.615 -40.046  1.00 20.460          H  
ATOM  19485 1HB  ASP A1241     -15.530 -28.097 -42.182  1.00 28.760          H  
ATOM  19486 2HB  ASP A1241     -16.675 -29.392 -42.338  1.00 28.760          H  
ATOM  19487  N   GLY A1242     -15.873 -25.953 -40.583  1.00 16.490          N  
ATOM  19488  CA  GLY A1242     -15.665 -24.554 -40.211  1.00 16.330          C  
ATOM  19489  C   GLY A1242     -15.310 -24.412 -38.740  1.00 16.070          C  
ATOM  19490  O   GLY A1242     -14.912 -25.378 -38.086  1.00 16.080          O  
ATOM  19491  H   GLY A1242     -15.146 -26.436 -41.082  1.00 19.790          H  
ATOM  19492 1HA  GLY A1242     -14.872 -24.123 -40.823  1.00 19.600          H  
ATOM  19493 2HA  GLY A1242     -16.572 -23.986 -40.420  1.00 19.600          H  
ATOM  19494  N   GLU A1243     -15.372 -23.190 -38.229  1.00 15.990          N  
ATOM  19495  CA  GLU A1243     -15.050 -22.952 -36.836  1.00 15.960          C  
ATOM  19496  C   GLU A1243     -16.057 -23.710 -35.982  1.00 15.540          C  
ATOM  19497  O   GLU A1243     -17.251 -23.689 -36.272  1.00 15.400          O  
ATOM  19498  CB  GLU A1243     -15.094 -21.453 -36.547  1.00 22.360          C  
ATOM  19499  CG  GLU A1243     -14.051 -20.655 -37.328  1.00 22.360          C  
ATOM  19500  CD  GLU A1243     -14.505 -20.294 -38.733  1.00 22.360          C  
ATOM  19501  OE1 GLU A1243     -15.577 -20.720 -39.126  1.00 22.360          O  
ATOM  19502  OE2 GLU A1243     -13.782 -19.613 -39.411  1.00 22.360          O  
ATOM  19503  H   GLU A1243     -15.677 -22.403 -38.808  1.00 19.190          H  
ATOM  19504  HA  GLU A1243     -14.052 -23.337 -36.628  1.00 19.150          H  
ATOM  19505 1HB  GLU A1243     -16.081 -21.061 -36.788  1.00 26.830          H  
ATOM  19506 2HB  GLU A1243     -14.923 -21.281 -35.484  1.00 26.830          H  
ATOM  19507 1HG  GLU A1243     -13.828 -19.737 -36.784  1.00 26.830          H  
ATOM  19508 2HG  GLU A1243     -13.134 -21.240 -37.389  1.00 26.830          H  
ATOM  19509  N   LEU A1244     -15.597 -24.362 -34.919  1.00 15.520          N  
ATOM  19510  CA  LEU A1244     -16.513 -25.119 -34.072  1.00 15.340          C  
ATOM  19511  C   LEU A1244     -16.830 -24.440 -32.747  1.00 15.450          C  
ATOM  19512  O   LEU A1244     -17.409 -25.063 -31.858  1.00 15.840          O  
ATOM  19513  CB  LEU A1244     -15.933 -26.513 -33.830  1.00 21.550          C  
ATOM  19514  CG  LEU A1244     -15.652 -27.357 -35.111  1.00 21.550          C  
ATOM  19515  CD1 LEU A1244     -15.053 -28.686 -34.707  1.00 21.550          C  
ATOM  19516  CD2 LEU A1244     -16.920 -27.570 -35.933  1.00 21.550          C  
ATOM  19517  H   LEU A1244     -14.607 -24.357 -34.720  1.00 18.620          H  
ATOM  19518  HA  LEU A1244     -17.460 -25.218 -34.595  1.00 18.410          H  
ATOM  19519 1HB  LEU A1244     -14.992 -26.402 -33.310  1.00 25.860          H  
ATOM  19520 2HB  LEU A1244     -16.621 -27.077 -33.193  1.00 25.860          H  
ATOM  19521  HG  LEU A1244     -14.922 -26.831 -35.731  1.00 25.860          H  
ATOM  19522 1HD1 LEU A1244     -14.829 -29.264 -35.600  1.00 25.860          H  
ATOM  19523 2HD1 LEU A1244     -14.136 -28.525 -34.137  1.00 25.860          H  
ATOM  19524 3HD1 LEU A1244     -15.781 -29.215 -34.106  1.00 25.860          H  
ATOM  19525 1HD2 LEU A1244     -16.654 -28.149 -36.805  1.00 25.860          H  
ATOM  19526 2HD2 LEU A1244     -17.665 -28.106 -35.349  1.00 25.860          H  
ATOM  19527 3HD2 LEU A1244     -17.337 -26.623 -36.269  1.00 25.860          H  
ATOM  19528  N   GLU A1245     -16.442 -23.183 -32.596  1.00 15.270          N  
ATOM  19529  CA  GLU A1245     -16.649 -22.492 -31.327  1.00 15.480          C  
ATOM  19530  C   GLU A1245     -18.107 -22.565 -30.879  1.00 15.510          C  
ATOM  19531  O   GLU A1245     -19.020 -22.190 -31.613  1.00 15.750          O  
ATOM  19532  CB  GLU A1245     -16.199 -21.033 -31.431  1.00 21.590          C  
ATOM  19533  CG  GLU A1245     -16.325 -20.231 -30.129  1.00 21.590          C  
ATOM  19534  CD  GLU A1245     -15.395 -20.723 -29.050  1.00 21.590          C  
ATOM  19535  OE1 GLU A1245     -14.247 -20.951 -29.340  1.00 21.590          O  
ATOM  19536  OE2 GLU A1245     -15.843 -20.900 -27.941  1.00 21.590          O  
ATOM  19537  H   GLU A1245     -15.997 -22.713 -33.373  1.00 18.320          H  
ATOM  19538  HA  GLU A1245     -16.034 -22.973 -30.570  1.00 18.580          H  
ATOM  19539 1HB  GLU A1245     -15.157 -20.996 -31.748  1.00 25.910          H  
ATOM  19540 2HB  GLU A1245     -16.790 -20.526 -32.194  1.00 25.910          H  
ATOM  19541 1HG  GLU A1245     -16.085 -19.190 -30.341  1.00 25.910          H  
ATOM  19542 2HG  GLU A1245     -17.352 -20.266 -29.770  1.00 25.910          H  
ATOM  19543  N   GLY A1246     -18.311 -23.043 -29.651  1.00 15.410          N  
ATOM  19544  CA  GLY A1246     -19.626 -23.214 -29.034  1.00 15.590          C  
ATOM  19545  C   GLY A1246     -20.182 -24.639 -29.180  1.00 15.390          C  
ATOM  19546  O   GLY A1246     -21.090 -25.031 -28.444  1.00 15.630          O  
ATOM  19547  H   GLY A1246     -17.495 -23.298 -29.110  1.00 18.490          H  
ATOM  19548 1HA  GLY A1246     -19.558 -22.957 -27.977  1.00 18.710          H  
ATOM  19549 2HA  GLY A1246     -20.323 -22.511 -29.486  1.00 18.710          H  
ATOM  19550  N   ASP A1247     -19.599 -25.418 -30.098  1.00 15.070          N  
ATOM  19551  CA  ASP A1247     -19.968 -26.805 -30.386  1.00 14.980          C  
ATOM  19552  C   ASP A1247     -18.791 -27.700 -30.018  1.00 14.640          C  
ATOM  19553  O   ASP A1247     -18.644 -28.815 -30.527  1.00 14.530          O  
ATOM  19554  CB  ASP A1247     -20.300 -26.983 -31.873  1.00 21.010          C  
ATOM  19555  CG  ASP A1247     -21.542 -26.206 -32.344  1.00 21.010          C  
ATOM  19556  OD1 ASP A1247     -22.527 -26.168 -31.642  1.00 21.010          O  
ATOM  19557  OD2 ASP A1247     -21.486 -25.668 -33.426  1.00 21.010          O  
ATOM  19558  H   ASP A1247     -18.837 -25.041 -30.668  1.00 18.080          H  
ATOM  19559  HA  ASP A1247     -20.830 -27.088 -29.781  1.00 17.980          H  
ATOM  19560 1HB  ASP A1247     -19.440 -26.657 -32.468  1.00 25.210          H  
ATOM  19561 2HB  ASP A1247     -20.457 -28.043 -32.081  1.00 25.210          H  
ATOM  19562  N   LEU A1248     -17.923 -27.157 -29.182  1.00 14.630          N  
ATOM  19563  CA  LEU A1248     -16.686 -27.796 -28.769  1.00 14.480          C  
ATOM  19564  C   LEU A1248     -16.857 -28.798 -27.644  1.00 14.180          C  
ATOM  19565  O   LEU A1248     -17.709 -28.632 -26.769  1.00 14.410          O  
ATOM  19566  CB  LEU A1248     -15.714 -26.723 -28.258  1.00 20.330          C  
ATOM  19567  CG  LEU A1248     -15.313 -25.589 -29.220  1.00 20.330          C  
ATOM  19568  CD1 LEU A1248     -14.456 -24.590 -28.457  1.00 20.330          C  
ATOM  19569  CD2 LEU A1248     -14.572 -26.131 -30.413  1.00 20.330          C  
ATOM  19570  H   LEU A1248     -18.149 -26.244 -28.818  1.00 17.560          H  
ATOM  19571  HA  LEU A1248     -16.273 -28.321 -29.617  1.00 17.380          H  
ATOM  19572 1HB  LEU A1248     -16.144 -26.269 -27.366  1.00 24.400          H  
ATOM  19573 2HB  LEU A1248     -14.796 -27.222 -27.971  1.00 24.400          H  
ATOM  19574  HG  LEU A1248     -16.201 -25.084 -29.563  1.00 24.400          H  
ATOM  19575 1HD1 LEU A1248     -14.173 -23.761 -29.111  1.00 24.400          H  
ATOM  19576 2HD1 LEU A1248     -15.016 -24.192 -27.607  1.00 24.400          H  
ATOM  19577 3HD1 LEU A1248     -13.555 -25.080 -28.095  1.00 24.400          H  
ATOM  19578 1HD2 LEU A1248     -14.301 -25.309 -31.073  1.00 24.400          H  
ATOM  19579 2HD2 LEU A1248     -13.669 -26.650 -30.088  1.00 24.400          H  
ATOM  19580 3HD2 LEU A1248     -15.212 -26.812 -30.947  1.00 24.400          H  
ATOM  19581  N   SER A1249     -15.977 -29.809 -27.622  1.00 13.850          N  
ATOM  19582  CA  SER A1249     -15.910 -30.754 -26.508  1.00 13.730          C  
ATOM  19583  C   SER A1249     -15.182 -30.084 -25.349  1.00 13.280          C  
ATOM  19584  O   SER A1249     -15.302 -30.472 -24.178  1.00 13.310          O  
ATOM  19585  CB  SER A1249     -15.161 -32.006 -26.911  1.00 19.270          C  
ATOM  19586  OG  SER A1249     -13.798 -31.735 -27.095  1.00 19.270          O  
ATOM  19587  H   SER A1249     -15.316 -29.924 -28.391  1.00 16.620          H  
ATOM  19588  HA  SER A1249     -16.916 -31.015 -26.191  1.00 16.480          H  
ATOM  19589 1HB  SER A1249     -15.283 -32.767 -26.145  1.00 23.120          H  
ATOM  19590 2HB  SER A1249     -15.583 -32.399 -27.833  1.00 23.120          H  
ATOM  19591  HG  SER A1249     -13.387 -32.591 -27.298  1.00 23.120          H  
ATOM  19592  N   SER A1250     -14.470 -29.000 -25.675  1.00 13.000          N  
ATOM  19593  CA  SER A1250     -13.655 -28.212 -24.756  1.00 12.690          C  
ATOM  19594  C   SER A1250     -14.550 -27.282 -23.967  1.00 11.770          C  
ATOM  19595  O   SER A1250     -14.460 -26.059 -24.073  1.00 11.440          O  
ATOM  19596  CB  SER A1250     -12.642 -27.367 -25.524  1.00 17.890          C  
ATOM  19597  OG  SER A1250     -11.748 -28.156 -26.276  1.00 17.890          O  
ATOM  19598  H   SER A1250     -14.458 -28.748 -26.649  1.00 15.600          H  
ATOM  19599  HA  SER A1250     -13.138 -28.880 -24.063  1.00 15.230          H  
ATOM  19600 1HB  SER A1250     -13.171 -26.684 -26.183  1.00 21.470          H  
ATOM  19601 2HB  SER A1250     -12.080 -26.759 -24.814  1.00 21.470          H  
ATOM  19602  HG  SER A1250     -11.113 -27.546 -26.657  1.00 21.470          H  
ATOM  19603  N   TYR A1251     -15.410 -27.886 -23.160  1.00 11.520          N  
ATOM  19604  CA  TYR A1251     -16.381 -27.169 -22.361  1.00 10.910          C  
ATOM  19605  C   TYR A1251     -15.678 -26.141 -21.503  1.00 10.170          C  
ATOM  19606  O   TYR A1251     -16.080 -24.978 -21.452  1.00  9.980          O  
ATOM  19607  CB  TYR A1251     -17.201 -28.146 -21.538  1.00 15.520          C  
ATOM  19608  CG  TYR A1251     -18.185 -27.493 -20.644  1.00 15.520          C  
ATOM  19609  CD1 TYR A1251     -19.287 -26.897 -21.203  1.00 15.520          C  
ATOM  19610  CD2 TYR A1251     -18.028 -27.523 -19.272  1.00 15.520          C  
ATOM  19611  CE1 TYR A1251     -20.237 -26.322 -20.412  1.00 15.520          C  
ATOM  19612  CE2 TYR A1251     -18.989 -26.946 -18.469  1.00 15.520          C  
ATOM  19613  CZ  TYR A1251     -20.095 -26.349 -19.045  1.00 15.520          C  
ATOM  19614  OH  TYR A1251     -21.075 -25.789 -18.269  1.00 15.520          O  
ATOM  19615  H   TYR A1251     -15.391 -28.907 -23.177  1.00 13.820          H  
ATOM  19616  HA  TYR A1251     -17.053 -26.635 -23.033  1.00 13.090          H  
ATOM  19617 1HB  TYR A1251     -17.738 -28.808 -22.210  1.00 18.620          H  
ATOM  19618 2HB  TYR A1251     -16.539 -28.762 -20.931  1.00 18.620          H  
ATOM  19619  HD1 TYR A1251     -19.406 -26.885 -22.286  1.00 18.620          H  
ATOM  19620  HD2 TYR A1251     -17.155 -28.005 -18.826  1.00 18.620          H  
ATOM  19621  HE1 TYR A1251     -21.111 -25.855 -20.864  1.00 18.620          H  
ATOM  19622  HE2 TYR A1251     -18.880 -26.971 -17.384  1.00 18.620          H  
ATOM  19623  HH  TYR A1251     -20.866 -25.923 -17.341  1.00 18.620          H  
ATOM  19624  N   ARG A1252     -14.634 -26.566 -20.804  1.00  9.940          N  
ATOM  19625  CA  ARG A1252     -13.862 -25.625 -20.028  1.00  9.350          C  
ATOM  19626  C   ARG A1252     -12.574 -25.353 -20.771  1.00  8.670          C  
ATOM  19627  O   ARG A1252     -11.615 -26.115 -20.676  1.00  8.610          O  
ATOM  19628  CB  ARG A1252     -13.571 -26.140 -18.628  1.00 13.330          C  
ATOM  19629  CG  ARG A1252     -12.769 -25.170 -17.743  1.00 13.330          C  
ATOM  19630  CD  ARG A1252     -12.669 -25.643 -16.352  1.00 13.330          C  
ATOM  19631  NE  ARG A1252     -11.848 -24.766 -15.523  1.00 13.330          N  
ATOM  19632  CZ  ARG A1252     -11.649 -24.898 -14.184  1.00 13.330          C  
ATOM  19633  NH1 ARG A1252     -12.220 -25.866 -13.491  1.00 13.330          N  
ATOM  19634  NH2 ARG A1252     -10.876 -24.028 -13.546  1.00 13.330          N  
ATOM  19635  H   ARG A1252     -14.351 -27.535 -20.868  1.00 11.930          H  
ATOM  19636  HA  ARG A1252     -14.415 -24.690 -19.941  1.00 11.220          H  
ATOM  19637 1HB  ARG A1252     -14.509 -26.360 -18.119  1.00 15.990          H  
ATOM  19638 2HB  ARG A1252     -13.011 -27.078 -18.692  1.00 15.990          H  
ATOM  19639 1HG  ARG A1252     -11.754 -25.063 -18.136  1.00 15.990          H  
ATOM  19640 2HG  ARG A1252     -13.259 -24.198 -17.735  1.00 15.990          H  
ATOM  19641 1HD  ARG A1252     -13.663 -25.669 -15.934  1.00 15.990          H  
ATOM  19642 2HD  ARG A1252     -12.241 -26.628 -16.338  1.00 15.990          H  
ATOM  19643  HE  ARG A1252     -11.383 -24.001 -15.992  1.00 15.990          H  
ATOM  19644 1HH1 ARG A1252     -12.852 -26.531 -13.932  1.00 15.990          H  
ATOM  19645 2HH1 ARG A1252     -12.066 -25.927 -12.495  1.00 15.990          H  
ATOM  19646 1HH2 ARG A1252     -10.452 -23.255 -14.039  1.00 15.990          H  
ATOM  19647 2HH2 ARG A1252     -10.729 -24.125 -12.552  1.00 15.990          H  
ATOM  19648  N   VAL A1253     -12.534 -24.255 -21.501  1.00  8.440          N  
ATOM  19649  CA  VAL A1253     -11.348 -23.968 -22.273  1.00  8.040          C  
ATOM  19650  C   VAL A1253     -10.245 -23.788 -21.263  1.00  7.050          C  
ATOM  19651  O   VAL A1253     -10.436 -23.103 -20.258  1.00  6.850          O  
ATOM  19652  CB  VAL A1253     -11.549 -22.741 -23.175  1.00 11.420          C  
ATOM  19653  CG1 VAL A1253     -10.231 -22.356 -23.861  1.00 11.420          C  
ATOM  19654  CG2 VAL A1253     -12.625 -23.092 -24.231  1.00 11.420          C  
ATOM  19655  H   VAL A1253     -13.337 -23.641 -21.533  1.00 10.130          H  
ATOM  19656  HA  VAL A1253     -11.115 -24.827 -22.905  1.00  9.650          H  
ATOM  19657  HB  VAL A1253     -11.875 -21.894 -22.576  1.00 13.700          H  
ATOM  19658 1HG1 VAL A1253     -10.394 -21.490 -24.498  1.00 13.700          H  
ATOM  19659 2HG1 VAL A1253      -9.474 -22.106 -23.110  1.00 13.700          H  
ATOM  19660 3HG1 VAL A1253      -9.877 -23.188 -24.467  1.00 13.700          H  
ATOM  19661 1HG2 VAL A1253     -12.795 -22.237 -24.887  1.00 13.700          H  
ATOM  19662 2HG2 VAL A1253     -12.290 -23.942 -24.825  1.00 13.700          H  
ATOM  19663 3HG2 VAL A1253     -13.561 -23.357 -23.735  1.00 13.700          H  
ATOM  19664  N   LEU A1254      -9.104 -24.416 -21.497  1.00  6.710          N  
ATOM  19665  CA  LEU A1254      -8.061 -24.354 -20.503  1.00  5.970          C  
ATOM  19666  C   LEU A1254      -7.562 -22.928 -20.344  1.00  4.840          C  
ATOM  19667  O   LEU A1254      -6.986 -22.335 -21.260  1.00  4.870          O  
ATOM  19668  CB  LEU A1254      -6.932 -25.311 -20.928  1.00  8.650          C  
ATOM  19669  CG  LEU A1254      -5.874 -25.682 -19.876  1.00  8.650          C  
ATOM  19670  CD1 LEU A1254      -5.325 -26.996 -20.213  1.00  8.650          C  
ATOM  19671  CD2 LEU A1254      -4.728 -24.714 -19.840  1.00  8.650          C  
ATOM  19672  H   LEU A1254      -8.985 -24.955 -22.340  1.00  8.050          H  
ATOM  19673  HA  LEU A1254      -8.471 -24.689 -19.551  1.00  7.160          H  
ATOM  19674 1HB  LEU A1254      -7.391 -26.241 -21.263  1.00 10.380          H  
ATOM  19675 2HB  LEU A1254      -6.409 -24.870 -21.777  1.00 10.380          H  
ATOM  19676  HG  LEU A1254      -6.337 -25.734 -18.915  1.00 10.380          H  
ATOM  19677 1HD1 LEU A1254      -4.602 -27.240 -19.464  1.00 10.380          H  
ATOM  19678 2HD1 LEU A1254      -6.120 -27.747 -20.224  1.00 10.380          H  
ATOM  19679 3HD1 LEU A1254      -4.843 -26.967 -21.193  1.00 10.380          H  
ATOM  19680 1HD2 LEU A1254      -4.030 -25.068 -19.095  1.00 10.380          H  
ATOM  19681 2HD2 LEU A1254      -4.241 -24.679 -20.812  1.00 10.380          H  
ATOM  19682 3HD2 LEU A1254      -5.061 -23.727 -19.581  1.00 10.380          H  
ATOM  19683  N   SER A1255      -7.800 -22.399 -19.150  1.00  4.210          N  
ATOM  19684  CA  SER A1255      -7.457 -21.046 -18.742  1.00  3.360          C  
ATOM  19685  C   SER A1255      -6.023 -20.935 -18.258  1.00  2.770          C  
ATOM  19686  O   SER A1255      -5.381 -21.948 -17.956  1.00  3.140          O  
ATOM  19687  CB  SER A1255      -8.402 -20.605 -17.637  1.00  5.040          C  
ATOM  19688  OG  SER A1255      -8.197 -21.351 -16.441  1.00  5.040          O  
ATOM  19689  H   SER A1255      -8.304 -22.977 -18.493  1.00  5.050          H  
ATOM  19690  HA  SER A1255      -7.583 -20.388 -19.603  1.00  4.030          H  
ATOM  19691 1HB  SER A1255      -8.262 -19.545 -17.436  1.00  6.050          H  
ATOM  19692 2HB  SER A1255      -9.431 -20.739 -17.975  1.00  6.050          H  
ATOM  19693  HG  SER A1255      -8.910 -21.076 -15.840  1.00  6.050          H  
ATOM  19694  N   SER A1256      -5.523 -19.700 -18.122  1.00  2.470          N  
ATOM  19695  CA  SER A1256      -4.182 -19.517 -17.585  1.00  2.570          C  
ATOM  19696  C   SER A1256      -4.082 -20.005 -16.146  1.00  2.290          C  
ATOM  19697  O   SER A1256      -3.051 -20.552 -15.730  1.00  3.010          O  
ATOM  19698  CB  SER A1256      -3.811 -18.052 -17.652  1.00  3.560          C  
ATOM  19699  OG  SER A1256      -4.655 -17.296 -16.824  1.00  3.560          O  
ATOM  19700  H   SER A1256      -6.064 -18.888 -18.391  1.00  2.960          H  
ATOM  19701  HA  SER A1256      -3.502 -20.101 -18.195  1.00  3.080          H  
ATOM  19702 1HB  SER A1256      -2.779 -17.921 -17.332  1.00  4.270          H  
ATOM  19703 2HB  SER A1256      -3.885 -17.700 -18.680  1.00  4.270          H  
ATOM  19704  HG  SER A1256      -4.339 -16.388 -16.882  1.00  4.270          H  
ATOM  19705  N   LYS A1257      -5.193 -19.886 -15.412  1.00  1.860          N  
ATOM  19706  CA  LYS A1257      -5.266 -20.355 -14.045  1.00  2.340          C  
ATOM  19707  C   LYS A1257      -5.161 -21.864 -14.042  1.00  1.780          C  
ATOM  19708  O   LYS A1257      -4.352 -22.432 -13.318  1.00  1.800          O  
ATOM  19709  CB  LYS A1257      -6.559 -19.902 -13.365  1.00  3.080          C  
ATOM  19710  CG  LYS A1257      -6.668 -20.349 -11.917  1.00  3.080          C  
ATOM  19711  CD  LYS A1257      -7.923 -19.821 -11.223  1.00  3.080          C  
ATOM  19712  CE  LYS A1257      -7.946 -20.230  -9.740  1.00  3.080          C  
ATOM  19713  NZ  LYS A1257      -8.182 -21.704  -9.547  1.00  3.080          N  
ATOM  19714  H   LYS A1257      -5.980 -19.402 -15.819  1.00  2.230          H  
ATOM  19715  HA  LYS A1257      -4.418 -19.957 -13.487  1.00  2.810          H  
ATOM  19716 1HB  LYS A1257      -6.625 -18.815 -13.397  1.00  3.700          H  
ATOM  19717 2HB  LYS A1257      -7.414 -20.301 -13.907  1.00  3.700          H  
ATOM  19718 1HG  LYS A1257      -6.692 -21.436 -11.891  1.00  3.700          H  
ATOM  19719 2HG  LYS A1257      -5.784 -20.024 -11.366  1.00  3.700          H  
ATOM  19720 1HD  LYS A1257      -7.954 -18.732 -11.293  1.00  3.700          H  
ATOM  19721 2HD  LYS A1257      -8.806 -20.226 -11.714  1.00  3.700          H  
ATOM  19722 1HE  LYS A1257      -6.987 -19.972  -9.291  1.00  3.700          H  
ATOM  19723 2HE  LYS A1257      -8.734 -19.680  -9.229  1.00  3.700          H  
ATOM  19724 1HZ  LYS A1257      -8.179 -21.924  -8.564  1.00  3.700          H  
ATOM  19725 2HZ  LYS A1257      -9.068 -21.959  -9.941  1.00  3.700          H  
ATOM  19726 3HZ  LYS A1257      -7.445 -22.275 -10.003  1.00  3.700          H  
ATOM  19727  N   THR A1258      -5.933 -22.522 -14.905  1.00  1.550          N  
ATOM  19728  CA  THR A1258      -5.937 -23.978 -14.953  1.00  1.290          C  
ATOM  19729  C   THR A1258      -4.532 -24.497 -15.166  1.00  1.160          C  
ATOM  19730  O   THR A1258      -4.106 -25.444 -14.497  1.00  1.140          O  
ATOM  19731  CB  THR A1258      -6.816 -24.519 -16.108  1.00  1.910          C  
ATOM  19732  OG1 THR A1258      -8.166 -24.077 -15.941  1.00  1.910          O  
ATOM  19733  CG2 THR A1258      -6.792 -26.079 -16.124  1.00  1.910          C  
ATOM  19734  H   THR A1258      -6.575 -21.997 -15.487  1.00  1.860          H  
ATOM  19735  HA  THR A1258      -6.310 -24.359 -14.002  1.00  1.550          H  
ATOM  19736  HB  THR A1258      -6.437 -24.142 -17.057  1.00  2.290          H  
ATOM  19737  HG1 THR A1258      -8.197 -23.119 -16.066  1.00  2.290          H  
ATOM  19738 1HG2 THR A1258      -7.418 -26.441 -16.934  1.00  2.290          H  
ATOM  19739 2HG2 THR A1258      -5.774 -26.447 -16.268  1.00  2.290          H  
ATOM  19740 3HG2 THR A1258      -7.177 -26.454 -15.177  1.00  2.290          H  
ATOM  19741  N   LEU A1259      -3.807 -23.888 -16.099  1.00  1.190          N  
ATOM  19742  CA  LEU A1259      -2.479 -24.365 -16.400  1.00  1.140          C  
ATOM  19743  C   LEU A1259      -1.565 -24.214 -15.162  1.00  1.050          C  
ATOM  19744  O   LEU A1259      -0.813 -25.133 -14.806  1.00  1.000          O  
ATOM  19745  CB  LEU A1259      -1.917 -23.547 -17.578  1.00  1.620          C  
ATOM  19746  CG  LEU A1259      -0.587 -23.982 -18.141  1.00  1.620          C  
ATOM  19747  CD1 LEU A1259      -0.690 -25.362 -18.702  1.00  1.620          C  
ATOM  19748  CD2 LEU A1259      -0.121 -23.052 -19.240  1.00  1.620          C  
ATOM  19749  H   LEU A1259      -4.224 -23.118 -16.636  1.00  1.430          H  
ATOM  19750  HA  LEU A1259      -2.558 -25.415 -16.655  1.00  1.370          H  
ATOM  19751 1HB  LEU A1259      -2.639 -23.508 -18.372  1.00  1.940          H  
ATOM  19752 2HB  LEU A1259      -1.784 -22.526 -17.220  1.00  1.940          H  
ATOM  19753  HG  LEU A1259       0.111 -23.989 -17.357  1.00  1.940          H  
ATOM  19754 1HD1 LEU A1259       0.268 -25.631 -19.099  1.00  1.940          H  
ATOM  19755 2HD1 LEU A1259      -0.971 -26.071 -17.947  1.00  1.940          H  
ATOM  19756 3HD1 LEU A1259      -1.418 -25.363 -19.492  1.00  1.940          H  
ATOM  19757 1HD2 LEU A1259       0.839 -23.396 -19.614  1.00  1.940          H  
ATOM  19758 2HD2 LEU A1259      -0.846 -23.038 -20.058  1.00  1.940          H  
ATOM  19759 3HD2 LEU A1259       0.004 -22.081 -18.845  1.00  1.940          H  
ATOM  19760  N   ALA A1260      -1.631 -23.049 -14.492  1.00  1.070          N  
ATOM  19761  CA  ALA A1260      -0.836 -22.818 -13.285  1.00  1.020          C  
ATOM  19762  C   ALA A1260      -1.210 -23.780 -12.139  1.00  0.930          C  
ATOM  19763  O   ALA A1260      -0.328 -24.295 -11.439  1.00  0.870          O  
ATOM  19764  CB  ALA A1260      -1.019 -21.387 -12.824  1.00  1.450          C  
ATOM  19765  H   ALA A1260      -2.232 -22.293 -14.848  1.00  1.280          H  
ATOM  19766  HA  ALA A1260       0.210 -22.984 -13.535  1.00  1.220          H  
ATOM  19767 1HB  ALA A1260      -0.419 -21.206 -11.946  1.00  1.740          H  
ATOM  19768 2HB  ALA A1260      -0.721 -20.707 -13.625  1.00  1.740          H  
ATOM  19769 3HB  ALA A1260      -2.069 -21.220 -12.581  1.00  1.740          H  
ATOM  19770  N   ASP A1261      -2.516 -24.060 -11.978  1.00  0.950          N  
ATOM  19771  CA  ASP A1261      -3.008 -24.947 -10.922  1.00  0.890          C  
ATOM  19772  C   ASP A1261      -2.437 -26.345 -11.126  1.00  0.810          C  
ATOM  19773  O   ASP A1261      -2.066 -27.023 -10.163  1.00  0.770          O  
ATOM  19774  CB  ASP A1261      -4.536 -25.008 -10.928  1.00  1.270          C  
ATOM  19775  CG  ASP A1261      -5.261 -23.704 -10.462  1.00  1.270          C  
ATOM  19776  OD1 ASP A1261      -4.647 -22.830  -9.896  1.00  1.270          O  
ATOM  19777  OD2 ASP A1261      -6.454 -23.609 -10.711  1.00  1.270          O  
ATOM  19778  H   ASP A1261      -3.190 -23.577 -12.570  1.00  1.140          H  
ATOM  19779  HA  ASP A1261      -2.672 -24.568  -9.955  1.00  1.070          H  
ATOM  19780 1HB  ASP A1261      -4.882 -25.269 -11.926  1.00  1.520          H  
ATOM  19781 2HB  ASP A1261      -4.844 -25.793 -10.254  1.00  1.520          H  
ATOM  19782  N   VAL A1262      -2.347 -26.764 -12.388  1.00  0.810          N  
ATOM  19783  CA  VAL A1262      -1.746 -28.043 -12.728  1.00  0.780          C  
ATOM  19784  C   VAL A1262      -0.273 -28.078 -12.357  1.00  0.740          C  
ATOM  19785  O   VAL A1262       0.192 -29.076 -11.812  1.00  0.700          O  
ATOM  19786  CB  VAL A1262      -1.957 -28.424 -14.180  1.00  1.100          C  
ATOM  19787  CG1 VAL A1262      -1.111 -29.619 -14.515  1.00  1.100          C  
ATOM  19788  CG2 VAL A1262      -3.422 -28.802 -14.352  1.00  1.100          C  
ATOM  19789  H   VAL A1262      -2.759 -26.169 -13.117  1.00  0.970          H  
ATOM  19790  HA  VAL A1262      -2.254 -28.806 -12.142  1.00  0.940          H  
ATOM  19791  HB  VAL A1262      -1.686 -27.593 -14.832  1.00  1.320          H  
ATOM  19792 1HG1 VAL A1262      -1.297 -29.873 -15.540  1.00  1.320          H  
ATOM  19793 2HG1 VAL A1262      -0.057 -29.411 -14.393  1.00  1.320          H  
ATOM  19794 3HG1 VAL A1262      -1.376 -30.448 -13.869  1.00  1.320          H  
ATOM  19795 1HG2 VAL A1262      -3.627 -29.102 -15.352  1.00  1.320          H  
ATOM  19796 2HG2 VAL A1262      -3.645 -29.633 -13.686  1.00  1.320          H  
ATOM  19797 3HG2 VAL A1262      -4.051 -27.952 -14.100  1.00  1.320          H  
ATOM  19798  N   VAL A1263       0.476 -27.003 -12.608  1.00  0.800          N  
ATOM  19799  CA  VAL A1263       1.875 -27.055 -12.198  1.00  0.800          C  
ATOM  19800  C   VAL A1263       1.938 -27.349 -10.711  1.00  0.760          C  
ATOM  19801  O   VAL A1263       2.728 -28.198 -10.289  1.00  0.760          O  
ATOM  19802  CB  VAL A1263       2.621 -25.732 -12.433  1.00  1.120          C  
ATOM  19803  CG1 VAL A1263       4.018 -25.781 -11.797  1.00  1.120          C  
ATOM  19804  CG2 VAL A1263       2.730 -25.490 -13.847  1.00  1.120          C  
ATOM  19805  H   VAL A1263       0.069 -26.214 -13.126  1.00  0.960          H  
ATOM  19806  HA  VAL A1263       2.370 -27.855 -12.745  1.00  0.960          H  
ATOM  19807  HB  VAL A1263       2.066 -24.917 -11.968  1.00  1.340          H  
ATOM  19808 1HG1 VAL A1263       4.529 -24.841 -11.977  1.00  1.340          H  
ATOM  19809 2HG1 VAL A1263       3.947 -25.939 -10.729  1.00  1.340          H  
ATOM  19810 3HG1 VAL A1263       4.588 -26.591 -12.243  1.00  1.340          H  
ATOM  19811 1HG2 VAL A1263       3.248 -24.539 -14.009  1.00  1.340          H  
ATOM  19812 2HG2 VAL A1263       3.290 -26.295 -14.310  1.00  1.340          H  
ATOM  19813 3HG2 VAL A1263       1.730 -25.442 -14.277  1.00  1.340          H  
ATOM  19814  N   GLU A1264       1.105 -26.672  -9.914  1.00  0.770          N  
ATOM  19815  CA  GLU A1264       1.111 -26.951  -8.488  1.00  0.770          C  
ATOM  19816  C   GLU A1264       0.727 -28.416  -8.240  1.00  0.730          C  
ATOM  19817  O   GLU A1264       1.347 -29.088  -7.421  1.00  0.740          O  
ATOM  19818  CB  GLU A1264       0.190 -25.992  -7.743  1.00  1.080          C  
ATOM  19819  CG  GLU A1264       0.695 -24.546  -7.733  1.00  1.080          C  
ATOM  19820  CD  GLU A1264      -0.226 -23.615  -7.010  1.00  1.080          C  
ATOM  19821  OE1 GLU A1264      -1.184 -24.101  -6.478  1.00  1.080          O  
ATOM  19822  OE2 GLU A1264      -0.012 -22.426  -7.026  1.00  1.080          O  
ATOM  19823  H   GLU A1264       0.491 -25.954 -10.322  1.00  0.920          H  
ATOM  19824  HA  GLU A1264       2.113 -26.798  -8.109  1.00  0.920          H  
ATOM  19825 1HB  GLU A1264      -0.796 -26.002  -8.201  1.00  1.290          H  
ATOM  19826 2HB  GLU A1264       0.073 -26.320  -6.712  1.00  1.290          H  
ATOM  19827 1HG  GLU A1264       1.667 -24.526  -7.253  1.00  1.290          H  
ATOM  19828 2HG  GLU A1264       0.817 -24.214  -8.761  1.00  1.290          H  
ATOM  19829  N   ALA A1265      -0.230 -28.958  -8.989  1.00  0.700          N  
ATOM  19830  CA  ALA A1265      -0.577 -30.363  -8.813  1.00  0.690          C  
ATOM  19831  C   ALA A1265       0.615 -31.288  -9.070  1.00  0.690          C  
ATOM  19832  O   ALA A1265       0.788 -32.294  -8.369  1.00  0.720          O  
ATOM  19833  CB  ALA A1265      -1.699 -30.746  -9.730  1.00  0.970          C  
ATOM  19834  H   ALA A1265      -0.770 -28.357  -9.621  1.00  0.840          H  
ATOM  19835  HA  ALA A1265      -0.890 -30.497  -7.791  1.00  0.830          H  
ATOM  19836 1HB  ALA A1265      -1.934 -31.773  -9.549  1.00  1.160          H  
ATOM  19837 2HB  ALA A1265      -2.549 -30.113  -9.524  1.00  1.160          H  
ATOM  19838 3HB  ALA A1265      -1.405 -30.631 -10.761  1.00  1.160          H  
ATOM  19839  N   LEU A1266       1.452 -30.958 -10.059  1.00  0.700          N  
ATOM  19840  CA  LEU A1266       2.616 -31.789 -10.354  1.00  0.750          C  
ATOM  19841  C   LEU A1266       3.574 -31.735  -9.168  1.00  0.780          C  
ATOM  19842  O   LEU A1266       4.060 -32.768  -8.699  1.00  0.830          O  
ATOM  19843  CB  LEU A1266       3.369 -31.272 -11.593  1.00  1.030          C  
ATOM  19844  CG  LEU A1266       2.665 -31.330 -12.969  1.00  1.030          C  
ATOM  19845  CD1 LEU A1266       3.583 -30.670 -13.981  1.00  1.030          C  
ATOM  19846  CD2 LEU A1266       2.358 -32.725 -13.364  1.00  1.030          C  
ATOM  19847  H   LEU A1266       1.223 -30.135 -10.628  1.00  0.840          H  
ATOM  19848  HA  LEU A1266       2.300 -32.819 -10.490  1.00  0.900          H  
ATOM  19849 1HB  LEU A1266       3.622 -30.232 -11.416  1.00  1.240          H  
ATOM  19850 2HB  LEU A1266       4.294 -31.819 -11.679  1.00  1.240          H  
ATOM  19851  HG  LEU A1266       1.738 -30.762 -12.928  1.00  1.240          H  
ATOM  19852 1HD1 LEU A1266       3.109 -30.684 -14.956  1.00  1.240          H  
ATOM  19853 2HD1 LEU A1266       3.783 -29.644 -13.681  1.00  1.240          H  
ATOM  19854 3HD1 LEU A1266       4.522 -31.222 -14.026  1.00  1.240          H  
ATOM  19855 1HD2 LEU A1266       1.877 -32.732 -14.339  1.00  1.240          H  
ATOM  19856 2HD2 LEU A1266       3.280 -33.264 -13.408  1.00  1.240          H  
ATOM  19857 3HD2 LEU A1266       1.700 -33.182 -12.645  1.00  1.240          H  
ATOM  19858  N   ILE A1267       3.747 -30.531  -8.608  1.00  0.760          N  
ATOM  19859  CA  ILE A1267       4.622 -30.305  -7.460  1.00  0.780          C  
ATOM  19860  C   ILE A1267       4.113 -31.119  -6.277  1.00  0.790          C  
ATOM  19861  O   ILE A1267       4.900 -31.746  -5.560  1.00  0.860          O  
ATOM  19862  CB  ILE A1267       4.655 -28.799  -7.085  1.00  1.080          C  
ATOM  19863  CG1 ILE A1267       5.389 -27.998  -8.204  1.00  1.080          C  
ATOM  19864  CG2 ILE A1267       5.315 -28.582  -5.737  1.00  1.080          C  
ATOM  19865  CD1 ILE A1267       5.256 -26.474  -8.138  1.00  1.080          C  
ATOM  19866  H   ILE A1267       3.300 -29.730  -9.072  1.00  0.910          H  
ATOM  19867  HA  ILE A1267       5.626 -30.637  -7.708  1.00  0.940          H  
ATOM  19868  HB  ILE A1267       3.646 -28.438  -7.029  1.00  1.300          H  
ATOM  19869 1HG1 ILE A1267       6.448 -28.246  -8.153  1.00  1.300          H  
ATOM  19870 2HG1 ILE A1267       5.005 -28.327  -9.168  1.00  1.300          H  
ATOM  19871 1HG2 ILE A1267       5.283 -27.538  -5.482  1.00  1.300          H  
ATOM  19872 2HG2 ILE A1267       4.812 -29.135  -4.952  1.00  1.300          H  
ATOM  19873 3HG2 ILE A1267       6.323 -28.909  -5.808  1.00  1.300          H  
ATOM  19874 1HD1 ILE A1267       5.812 -26.034  -8.964  1.00  1.300          H  
ATOM  19875 2HD1 ILE A1267       4.222 -26.186  -8.215  1.00  1.300          H  
ATOM  19876 3HD1 ILE A1267       5.649 -26.105  -7.220  1.00  1.300          H  
ATOM  19877  N   GLY A1268       2.801 -31.070  -6.065  1.00  0.760          N  
ATOM  19878  CA  GLY A1268       2.114 -31.766  -4.996  1.00  0.780          C  
ATOM  19879  C   GLY A1268       2.371 -33.257  -5.025  1.00  0.830          C  
ATOM  19880  O   GLY A1268       2.748 -33.843  -4.010  1.00  0.920          O  
ATOM  19881  H   GLY A1268       2.242 -30.496  -6.697  1.00  0.910          H  
ATOM  19882 1HA  GLY A1268       2.424 -31.354  -4.038  1.00  0.940          H  
ATOM  19883 2HA  GLY A1268       1.052 -31.591  -5.098  1.00  0.940          H  
ATOM  19884  N   VAL A1269       2.162 -33.885  -6.186  1.00  0.790          N  
ATOM  19885  CA  VAL A1269       2.394 -35.316  -6.297  1.00  0.830          C  
ATOM  19886  C   VAL A1269       3.864 -35.663  -6.077  1.00  0.900          C  
ATOM  19887  O   VAL A1269       4.182 -36.595  -5.339  1.00  0.990          O  
ATOM  19888  CB  VAL A1269       1.965 -35.865  -7.690  1.00  1.150          C  
ATOM  19889  CG1 VAL A1269       2.406 -37.365  -7.861  1.00  1.150          C  
ATOM  19890  CG2 VAL A1269       0.452 -35.757  -7.843  1.00  1.150          C  
ATOM  19891  H   VAL A1269       1.823 -33.341  -6.989  1.00  0.950          H  
ATOM  19892  HA  VAL A1269       1.800 -35.817  -5.533  1.00  1.000          H  
ATOM  19893  HB  VAL A1269       2.458 -35.278  -8.474  1.00  1.380          H  
ATOM  19894 1HG1 VAL A1269       2.099 -37.720  -8.847  1.00  1.380          H  
ATOM  19895 2HG1 VAL A1269       3.494 -37.469  -7.778  1.00  1.380          H  
ATOM  19896 3HG1 VAL A1269       1.932 -37.978  -7.094  1.00  1.380          H  
ATOM  19897 1HG2 VAL A1269       0.159 -36.139  -8.819  1.00  1.380          H  
ATOM  19898 2HG2 VAL A1269      -0.035 -36.342  -7.068  1.00  1.380          H  
ATOM  19899 3HG2 VAL A1269       0.152 -34.722  -7.757  1.00  1.380          H  
ATOM  19900  N   TYR A1270       4.776 -34.919  -6.702  1.00  0.880          N  
ATOM  19901  CA  TYR A1270       6.192 -35.255  -6.598  1.00  0.970          C  
ATOM  19902  C   TYR A1270       6.655 -35.186  -5.145  1.00  0.960          C  
ATOM  19903  O   TYR A1270       7.361 -36.073  -4.635  1.00  1.050          O  
ATOM  19904  CB  TYR A1270       7.002 -34.298  -7.454  1.00  1.320          C  
ATOM  19905  CG  TYR A1270       6.626 -34.300  -8.917  1.00  1.320          C  
ATOM  19906  CD1 TYR A1270       5.820 -35.302  -9.490  1.00  1.320          C  
ATOM  19907  CD2 TYR A1270       7.079 -33.271  -9.702  1.00  1.320          C  
ATOM  19908  CE1 TYR A1270       5.488 -35.225 -10.803  1.00  1.320          C  
ATOM  19909  CE2 TYR A1270       6.746 -33.230 -11.025  1.00  1.320          C  
ATOM  19910  CZ  TYR A1270       5.963 -34.179 -11.571  1.00  1.320          C  
ATOM  19911  OH  TYR A1270       5.675 -34.099 -12.892  1.00  1.320          O  
ATOM  19912  H   TYR A1270       4.485 -34.139  -7.302  1.00  1.060          H  
ATOM  19913  HA  TYR A1270       6.337 -36.271  -6.951  1.00  1.160          H  
ATOM  19914 1HB  TYR A1270       6.870 -33.284  -7.077  1.00  1.590          H  
ATOM  19915 2HB  TYR A1270       8.040 -34.537  -7.383  1.00  1.590          H  
ATOM  19916  HD1 TYR A1270       5.445 -36.143  -8.918  1.00  1.590          H  
ATOM  19917  HD2 TYR A1270       7.707 -32.498  -9.267  1.00  1.590          H  
ATOM  19918  HE1 TYR A1270       4.870 -35.995 -11.232  1.00  1.590          H  
ATOM  19919  HE2 TYR A1270       7.102 -32.446 -11.651  1.00  1.590          H  
ATOM  19920  HH  TYR A1270       5.186 -34.876 -13.155  1.00  1.590          H  
ATOM  19921  N   TYR A1271       6.184 -34.167  -4.439  1.00  0.900          N  
ATOM  19922  CA  TYR A1271       6.509 -33.931  -3.046  1.00  0.960          C  
ATOM  19923  C   TYR A1271       6.243 -35.110  -2.119  1.00  1.060          C  
ATOM  19924  O   TYR A1271       6.827 -35.180  -1.036  1.00  1.210          O  
ATOM  19925  CB  TYR A1271       5.787 -32.683  -2.543  1.00  1.320          C  
ATOM  19926  CG  TYR A1271       6.031 -32.433  -1.119  1.00  1.320          C  
ATOM  19927  CD1 TYR A1271       7.281 -32.052  -0.664  1.00  1.320          C  
ATOM  19928  CD2 TYR A1271       4.986 -32.595  -0.247  1.00  1.320          C  
ATOM  19929  CE1 TYR A1271       7.466 -31.847   0.684  1.00  1.320          C  
ATOM  19930  CE2 TYR A1271       5.163 -32.394   1.078  1.00  1.320          C  
ATOM  19931  CZ  TYR A1271       6.401 -32.015   1.554  1.00  1.320          C  
ATOM  19932  OH  TYR A1271       6.587 -31.816   2.900  1.00  1.320          O  
ATOM  19933  H   TYR A1271       5.597 -33.463  -4.901  1.00  1.080          H  
ATOM  19934  HA  TYR A1271       7.579 -33.735  -2.992  1.00  1.150          H  
ATOM  19935 1HB  TYR A1271       6.090 -31.801  -3.108  1.00  1.580          H  
ATOM  19936 2HB  TYR A1271       4.717 -32.803  -2.691  1.00  1.580          H  
ATOM  19937  HD1 TYR A1271       8.112 -31.926  -1.360  1.00  1.580          H  
ATOM  19938  HD2 TYR A1271       4.016 -32.893  -0.626  1.00  1.580          H  
ATOM  19939  HE1 TYR A1271       8.444 -31.554   1.069  1.00  1.580          H  
ATOM  19940  HE2 TYR A1271       4.324 -32.529   1.757  1.00  1.580          H  
ATOM  19941  HH  TYR A1271       7.130 -31.024   3.032  1.00  1.580          H  
ATOM  19942  N   VAL A1272       5.313 -35.996  -2.478  1.00  1.060          N  
ATOM  19943  CA  VAL A1272       5.003 -37.096  -1.594  1.00  1.190          C  
ATOM  19944  C   VAL A1272       5.379 -38.456  -2.176  1.00  1.250          C  
ATOM  19945  O   VAL A1272       4.974 -39.487  -1.630  1.00  1.380          O  
ATOM  19946  CB  VAL A1272       3.521 -37.076  -1.185  1.00  1.610          C  
ATOM  19947  CG1 VAL A1272       3.217 -35.807  -0.400  1.00  1.610          C  
ATOM  19948  CG2 VAL A1272       2.624 -37.156  -2.415  1.00  1.610          C  
ATOM  19949  H   VAL A1272       4.886 -35.958  -3.410  1.00  1.270          H  
ATOM  19950  HA  VAL A1272       5.581 -36.966  -0.680  1.00  1.430          H  
ATOM  19951  HB  VAL A1272       3.343 -37.906  -0.548  1.00  1.940          H  
ATOM  19952 1HG1 VAL A1272       2.179 -35.804  -0.086  1.00  1.940          H  
ATOM  19953 2HG1 VAL A1272       3.862 -35.755   0.478  1.00  1.940          H  
ATOM  19954 3HG1 VAL A1272       3.402 -34.959  -1.040  1.00  1.940          H  
ATOM  19955 1HG2 VAL A1272       1.582 -37.154  -2.105  1.00  1.940          H  
ATOM  19956 2HG2 VAL A1272       2.809 -36.298  -3.058  1.00  1.940          H  
ATOM  19957 3HG2 VAL A1272       2.835 -38.072  -2.970  1.00  1.940          H  
ATOM  19958  N   GLU A1273       6.132 -38.478  -3.287  1.00  1.220          N  
ATOM  19959  CA  GLU A1273       6.556 -39.768  -3.822  1.00  1.370          C  
ATOM  19960  C   GLU A1273       8.044 -39.964  -3.602  1.00  1.360          C  
ATOM  19961  O   GLU A1273       8.519 -41.089  -3.436  1.00  1.540          O  
ATOM  19962  CB  GLU A1273       6.291 -39.899  -5.317  1.00  1.860          C  
ATOM  19963  CG  GLU A1273       7.183 -39.122  -6.240  1.00  1.860          C  
ATOM  19964  CD  GLU A1273       6.829 -39.331  -7.635  1.00  1.860          C  
ATOM  19965  OE1 GLU A1273       5.761 -38.952  -8.033  1.00  1.860          O  
ATOM  19966  OE2 GLU A1273       7.629 -39.917  -8.321  1.00  1.860          O  
ATOM  19967  H   GLU A1273       6.424 -37.603  -3.724  1.00  1.460          H  
ATOM  19968  HA  GLU A1273       6.026 -40.561  -3.301  1.00  1.640          H  
ATOM  19969 1HB  GLU A1273       6.461 -40.896  -5.588  1.00  2.230          H  
ATOM  19970 2HB  GLU A1273       5.251 -39.648  -5.538  1.00  2.230          H  
ATOM  19971 1HG  GLU A1273       7.125 -38.091  -6.004  1.00  2.230          H  
ATOM  19972 2HG  GLU A1273       8.211 -39.444  -6.124  1.00  2.230          H  
ATOM  19973  N   GLY A1274       8.775 -38.855  -3.593  1.00  1.220          N  
ATOM  19974  CA  GLY A1274      10.216 -38.871  -3.426  1.00  1.300          C  
ATOM  19975  C   GLY A1274      10.595 -38.010  -2.241  1.00  1.340          C  
ATOM  19976  O   GLY A1274       9.856 -37.908  -1.262  1.00  1.890          O  
ATOM  19977  H   GLY A1274       8.308 -37.963  -3.765  1.00  1.460          H  
ATOM  19978 1HA  GLY A1274      10.563 -39.892  -3.276  1.00  1.560          H  
ATOM  19979 2HA  GLY A1274      10.689 -38.490  -4.329  1.00  1.560          H  
ATOM  19980  N   GLY A1275      11.781 -37.425  -2.294  1.00  1.540          N  
ATOM  19981  CA  GLY A1275      12.203 -36.573  -1.200  1.00  1.550          C  
ATOM  19982  C   GLY A1275      11.684 -35.183  -1.510  1.00  1.360          C  
ATOM  19983  O   GLY A1275      11.024 -34.979  -2.533  1.00  1.290          O  
ATOM  19984  H   GLY A1275      12.370 -37.573  -3.100  1.00  1.850          H  
ATOM  19985 1HA  GLY A1275      11.791 -36.932  -0.257  1.00  1.860          H  
ATOM  19986 2HA  GLY A1275      13.289 -36.570  -1.117  1.00  1.860          H  
ATOM  19987  N   LYS A1276      12.081 -34.187  -0.710  1.00  1.310          N  
ATOM  19988  CA  LYS A1276      11.639 -32.799  -0.931  1.00  1.200          C  
ATOM  19989  C   LYS A1276      12.111 -32.306  -2.307  1.00  1.160          C  
ATOM  19990  O   LYS A1276      11.553 -31.363  -2.889  1.00  1.110          O  
ATOM  19991  CB  LYS A1276      12.158 -31.901   0.205  1.00  1.720          C  
ATOM  19992  CG  LYS A1276      13.685 -31.680   0.235  1.00  1.720          C  
ATOM  19993  CD  LYS A1276      14.109 -30.834   1.451  1.00  1.720          C  
ATOM  19994  CE  LYS A1276      15.629 -30.613   1.475  1.00  1.720          C  
ATOM  19995  NZ  LYS A1276      16.081 -29.862   2.696  1.00  1.720          N  
ATOM  19996  H   LYS A1276      12.641 -34.410   0.101  1.00  1.570          H  
ATOM  19997  HA  LYS A1276      10.548 -32.774  -0.921  1.00  1.440          H  
ATOM  19998 1HB  LYS A1276      11.677 -30.937   0.167  1.00  2.070          H  
ATOM  19999 2HB  LYS A1276      11.882 -32.350   1.158  1.00  2.070          H  
ATOM  20000 1HG  LYS A1276      14.199 -32.638   0.268  1.00  2.070          H  
ATOM  20001 2HG  LYS A1276      13.991 -31.153  -0.668  1.00  2.070          H  
ATOM  20002 1HD  LYS A1276      13.609 -29.866   1.404  1.00  2.070          H  
ATOM  20003 2HD  LYS A1276      13.807 -31.335   2.370  1.00  2.070          H  
ATOM  20004 1HE  LYS A1276      16.122 -31.583   1.457  1.00  2.070          H  
ATOM  20005 2HE  LYS A1276      15.922 -30.051   0.588  1.00  2.070          H  
ATOM  20006 1HZ  LYS A1276      17.085 -29.749   2.672  1.00  2.070          H  
ATOM  20007 2HZ  LYS A1276      15.653 -28.946   2.733  1.00  2.070          H  
ATOM  20008 3HZ  LYS A1276      15.826 -30.381   3.524  1.00  2.070          H  
ATOM  20009  N   ILE A1277      13.170 -32.953  -2.780  1.00  1.250          N  
ATOM  20010  CA  ILE A1277      13.806 -32.716  -4.049  1.00  1.290          C  
ATOM  20011  C   ILE A1277      12.951 -33.072  -5.254  1.00  1.270          C  
ATOM  20012  O   ILE A1277      13.071 -32.438  -6.289  1.00  1.290          O  
ATOM  20013  CB  ILE A1277      15.181 -33.415  -4.117  1.00  1.790          C  
ATOM  20014  CG1 ILE A1277      15.992 -32.952  -5.399  1.00  1.790          C  
ATOM  20015  CG2 ILE A1277      15.020 -34.941  -4.090  1.00  1.790          C  
ATOM  20016  CD1 ILE A1277      16.347 -31.453  -5.474  1.00  1.790          C  
ATOM  20017  H   ILE A1277      13.532 -33.680  -2.187  1.00  1.500          H  
ATOM  20018  HA  ILE A1277      14.004 -31.661  -4.087  1.00  1.550          H  
ATOM  20019  HB  ILE A1277      15.763 -33.116  -3.246  1.00  2.150          H  
ATOM  20020 1HG1 ILE A1277      16.929 -33.507  -5.407  1.00  2.150          H  
ATOM  20021 2HG1 ILE A1277      15.437 -33.220  -6.296  1.00  2.150          H  
ATOM  20022 1HG2 ILE A1277      16.005 -35.404  -4.104  1.00  2.150          H  
ATOM  20023 2HG2 ILE A1277      14.500 -35.239  -3.189  1.00  2.150          H  
ATOM  20024 3HG2 ILE A1277      14.463 -35.280  -4.955  1.00  2.150          H  
ATOM  20025 1HD1 ILE A1277      16.925 -31.275  -6.380  1.00  2.150          H  
ATOM  20026 2HD1 ILE A1277      15.451 -30.850  -5.515  1.00  2.150          H  
ATOM  20027 3HD1 ILE A1277      16.938 -31.173  -4.605  1.00  2.150          H  
ATOM  20028  N   ALA A1278      12.082 -34.084  -5.189  1.00  1.250          N  
ATOM  20029  CA  ALA A1278      11.351 -34.396  -6.420  1.00  1.250          C  
ATOM  20030  C   ALA A1278      10.553 -33.169  -6.869  1.00  1.190          C  
ATOM  20031  O   ALA A1278      10.516 -32.803  -8.055  1.00  1.220          O  
ATOM  20032  CB  ALA A1278      10.439 -35.594  -6.187  1.00  1.750          C  
ATOM  20033  H   ALA A1278      11.907 -34.595  -4.319  1.00  1.500          H  
ATOM  20034  HA  ALA A1278      12.073 -34.636  -7.202  1.00  1.500          H  
ATOM  20035 1HB  ALA A1278       9.910 -35.842  -7.102  1.00  2.100          H  
ATOM  20036 2HB  ALA A1278      11.041 -36.445  -5.880  1.00  2.100          H  
ATOM  20037 3HB  ALA A1278       9.725 -35.358  -5.402  1.00  2.100          H  
ATOM  20038  N   ALA A1279       9.959 -32.510  -5.891  1.00  1.130          N  
ATOM  20039  CA  ALA A1279       9.164 -31.329  -6.107  1.00  1.080          C  
ATOM  20040  C   ALA A1279      10.047 -30.100  -6.316  1.00  1.060          C  
ATOM  20041  O   ALA A1279       9.771 -29.283  -7.200  1.00  1.070          O  
ATOM  20042  CB  ALA A1279       8.259 -31.184  -4.933  1.00  1.530          C  
ATOM  20043  H   ALA A1279      10.046 -32.886  -4.955  1.00  1.360          H  
ATOM  20044  HA  ALA A1279       8.569 -31.461  -7.010  1.00  1.300          H  
ATOM  20045 1HB  ALA A1279       7.641 -30.342  -5.037  1.00  1.840          H  
ATOM  20046 2HB  ALA A1279       7.659 -32.056  -4.873  1.00  1.840          H  
ATOM  20047 3HB  ALA A1279       8.862 -31.098  -4.039  1.00  1.840          H  
ATOM  20048  N   ASN A1280      11.119 -29.963  -5.521  1.00  1.070          N  
ATOM  20049  CA  ASN A1280      12.006 -28.815  -5.660  1.00  1.100          C  
ATOM  20050  C   ASN A1280      12.695 -28.819  -7.032  1.00  1.160          C  
ATOM  20051  O   ASN A1280      12.927 -27.759  -7.604  1.00  1.180          O  
ATOM  20052  CB  ASN A1280      13.003 -28.783  -4.519  1.00  1.530          C  
ATOM  20053  CG  ASN A1280      13.828 -27.550  -4.455  1.00  1.530          C  
ATOM  20054  OD1 ASN A1280      13.328 -26.428  -4.402  1.00  1.530          O  
ATOM  20055  ND2 ASN A1280      15.114 -27.739  -4.440  1.00  1.530          N  
ATOM  20056  H   ASN A1280      11.311 -30.634  -4.773  1.00  1.280          H  
ATOM  20057  HA  ASN A1280      11.403 -27.908  -5.603  1.00  1.320          H  
ATOM  20058 1HB  ASN A1280      12.478 -28.910  -3.575  1.00  1.830          H  
ATOM  20059 2HB  ASN A1280      13.668 -29.603  -4.629  1.00  1.830          H  
ATOM  20060 1HD2 ASN A1280      15.733 -26.956  -4.393  1.00  1.830          H  
ATOM  20061 2HD2 ASN A1280      15.484 -28.666  -4.478  1.00  1.830          H  
ATOM  20062  N   HIS A1281      13.003 -30.007  -7.564  1.00  1.210          N  
ATOM  20063  CA  HIS A1281      13.632 -30.180  -8.870  1.00  1.330          C  
ATOM  20064  C   HIS A1281      12.737 -29.608  -9.957  1.00  1.280          C  
ATOM  20065  O   HIS A1281      13.191 -28.832 -10.813  1.00  1.350          O  
ATOM  20066  CB  HIS A1281      13.916 -31.652  -9.158  1.00  1.810          C  
ATOM  20067  CG  HIS A1281      14.530 -31.885 -10.497  1.00  1.810          C  
ATOM  20068  ND1 HIS A1281      15.847 -31.569 -10.783  1.00  1.810          N  
ATOM  20069  CD2 HIS A1281      14.008 -32.392 -11.639  1.00  1.810          C  
ATOM  20070  CE1 HIS A1281      16.103 -31.875 -12.045  1.00  1.810          C  
ATOM  20071  NE2 HIS A1281      15.006 -32.377 -12.584  1.00  1.810          N  
ATOM  20072  H   HIS A1281      12.823 -30.845  -7.023  1.00  1.450          H  
ATOM  20073  HA  HIS A1281      14.576 -29.643  -8.896  1.00  1.600          H  
ATOM  20074 1HB  HIS A1281      14.590 -32.044  -8.399  1.00  2.180          H  
ATOM  20075 2HB  HIS A1281      12.988 -32.224  -9.092  1.00  2.180          H  
ATOM  20076  HD2 HIS A1281      12.984 -32.744 -11.777  1.00  2.180          H  
ATOM  20077  HE1 HIS A1281      17.056 -31.738 -12.553  1.00  2.180          H  
ATOM  20078  HE2 HIS A1281      14.909 -32.699 -13.536  1.00  2.180          H  
ATOM  20079  N   LEU A1282      11.445 -29.964  -9.904  1.00  1.210          N  
ATOM  20080  CA  LEU A1282      10.494 -29.475 -10.884  1.00  1.210          C  
ATOM  20081  C   LEU A1282      10.510 -27.957 -10.849  1.00  1.150          C  
ATOM  20082  O   LEU A1282      10.558 -27.309 -11.898  1.00  1.170          O  
ATOM  20083  CB  LEU A1282       9.070 -29.976 -10.527  1.00  1.690          C  
ATOM  20084  CG  LEU A1282       7.834 -29.728 -11.529  1.00  1.690          C  
ATOM  20085  CD1 LEU A1282       7.333 -28.262 -11.499  1.00  1.690          C  
ATOM  20086  CD2 LEU A1282       8.226 -30.150 -12.940  1.00  1.690          C  
ATOM  20087  H   LEU A1282      11.151 -30.667  -9.214  1.00  1.450          H  
ATOM  20088  HA  LEU A1282      10.799 -29.823 -11.867  1.00  1.450          H  
ATOM  20089 1HB  LEU A1282       9.145 -31.050 -10.371  1.00  2.030          H  
ATOM  20090 2HB  LEU A1282       8.789 -29.534  -9.570  1.00  2.030          H  
ATOM  20091  HG  LEU A1282       7.002 -30.324 -11.183  1.00  2.030          H  
ATOM  20092 1HD1 LEU A1282       6.469 -28.174 -12.153  1.00  2.030          H  
ATOM  20093 2HD1 LEU A1282       7.049 -27.999 -10.494  1.00  2.030          H  
ATOM  20094 3HD1 LEU A1282       8.087 -27.578 -11.836  1.00  2.030          H  
ATOM  20095 1HD2 LEU A1282       7.374 -30.024 -13.609  1.00  2.030          H  
ATOM  20096 2HD2 LEU A1282       9.049 -29.536 -13.281  1.00  2.030          H  
ATOM  20097 3HD2 LEU A1282       8.533 -31.196 -12.946  1.00  2.030          H  
ATOM  20098  N   MET A1283      10.449 -27.384  -9.643  1.00  1.130          N  
ATOM  20099  CA  MET A1283      10.461 -25.937  -9.497  1.00  1.160          C  
ATOM  20100  C   MET A1283      11.744 -25.287 -10.006  1.00  1.230          C  
ATOM  20101  O   MET A1283      11.690 -24.264 -10.677  1.00  1.280          O  
ATOM  20102  CB  MET A1283      10.337 -25.555  -8.050  1.00  1.610          C  
ATOM  20103  CG  MET A1283       9.073 -25.872  -7.423  1.00  1.610          C  
ATOM  20104  SD  MET A1283       9.187 -25.443  -5.755  1.00  1.610          S  
ATOM  20105  CE  MET A1283       8.008 -26.467  -5.057  1.00  1.610          C  
ATOM  20106  H   MET A1283      10.382 -27.983  -8.812  1.00  1.360          H  
ATOM  20107  HA  MET A1283       9.624 -25.531 -10.063  1.00  1.390          H  
ATOM  20108 1HB  MET A1283      11.115 -26.048  -7.479  1.00  1.930          H  
ATOM  20109 2HB  MET A1283      10.497 -24.484  -7.949  1.00  1.930          H  
ATOM  20110 1HG  MET A1283       8.265 -25.312  -7.888  1.00  1.930          H  
ATOM  20111 2HG  MET A1283       8.854 -26.936  -7.508  1.00  1.930          H  
ATOM  20112 1HE  MET A1283       7.997 -26.303  -3.992  1.00  1.930          H  
ATOM  20113 2HE  MET A1283       7.053 -26.228  -5.464  1.00  1.930          H  
ATOM  20114 3HE  MET A1283       8.259 -27.505  -5.275  1.00  1.930          H  
ATOM  20115  N   LYS A1284      12.906 -25.864  -9.690  1.00  1.290          N  
ATOM  20116  CA  LYS A1284      14.180 -25.269 -10.086  1.00  1.470          C  
ATOM  20117  C   LYS A1284      14.324 -25.039 -11.579  1.00  1.510          C  
ATOM  20118  O   LYS A1284      14.755 -23.956 -12.008  1.00  1.630          O  
ATOM  20119  CB  LYS A1284      15.349 -26.131  -9.610  1.00  1.990          C  
ATOM  20120  CG  LYS A1284      15.686 -26.010  -8.117  1.00  1.990          C  
ATOM  20121  CD  LYS A1284      16.709 -27.074  -7.668  1.00  1.990          C  
ATOM  20122  CE  LYS A1284      18.107 -26.838  -8.260  1.00  1.990          C  
ATOM  20123  NZ  LYS A1284      19.098 -27.837  -7.762  1.00  1.990          N  
ATOM  20124  H   LYS A1284      12.903 -26.701  -9.100  1.00  1.550          H  
ATOM  20125  HA  LYS A1284      14.250 -24.317  -9.599  1.00  1.760          H  
ATOM  20126 1HB  LYS A1284      15.108 -27.179  -9.802  1.00  2.380          H  
ATOM  20127 2HB  LYS A1284      16.218 -25.892 -10.199  1.00  2.380          H  
ATOM  20128 1HG  LYS A1284      16.108 -25.019  -7.934  1.00  2.380          H  
ATOM  20129 2HG  LYS A1284      14.780 -26.104  -7.525  1.00  2.380          H  
ATOM  20130 1HD  LYS A1284      16.791 -27.047  -6.589  1.00  2.380          H  
ATOM  20131 2HD  LYS A1284      16.358 -28.065  -7.960  1.00  2.380          H  
ATOM  20132 1HE  LYS A1284      18.065 -26.914  -9.342  1.00  2.380          H  
ATOM  20133 2HE  LYS A1284      18.444 -25.838  -7.988  1.00  2.380          H  
ATOM  20134 1HZ  LYS A1284      20.002 -27.641  -8.173  1.00  2.380          H  
ATOM  20135 2HZ  LYS A1284      19.167 -27.774  -6.756  1.00  2.380          H  
ATOM  20136 3HZ  LYS A1284      18.805 -28.770  -8.023  1.00  2.380          H  
ATOM  20137  N   TRP A1285      13.853 -26.006 -12.367  1.00  1.460          N  
ATOM  20138  CA  TRP A1285      13.910 -25.999 -13.830  1.00  1.550          C  
ATOM  20139  C   TRP A1285      14.092 -24.556 -14.368  1.00  1.490          C  
ATOM  20140  O   TRP A1285      15.247 -24.327 -14.735  1.00  1.630          O  
ATOM  20141  CB  TRP A1285      12.651 -26.691 -14.410  1.00  2.130          C  
ATOM  20142  CG  TRP A1285      12.774 -27.103 -15.885  1.00  2.130          C  
ATOM  20143  CD1 TRP A1285      12.191 -26.557 -17.008  1.00  2.130          C  
ATOM  20144  CD2 TRP A1285      13.568 -28.212 -16.356  1.00  2.130          C  
ATOM  20145  NE1 TRP A1285      12.591 -27.233 -18.117  1.00  2.130          N  
ATOM  20146  CE2 TRP A1285      13.433 -28.252 -17.742  1.00  2.130          C  
ATOM  20147  CE3 TRP A1285      14.376 -29.165 -15.717  1.00  2.130          C  
ATOM  20148  CZ2 TRP A1285      14.075 -29.205 -18.510  1.00  2.130          C  
ATOM  20149  CZ3 TRP A1285      15.016 -30.118 -16.486  1.00  2.130          C  
ATOM  20150  CH2 TRP A1285      14.869 -30.138 -17.848  1.00  2.130          C  
ATOM  20151  H   TRP A1285      13.506 -26.854 -11.899  1.00  1.750          H  
ATOM  20152  HA  TRP A1285      14.774 -26.584 -14.140  1.00  1.860          H  
ATOM  20153 1HB  TRP A1285      12.442 -27.589 -13.821  1.00  2.560          H  
ATOM  20154 2HB  TRP A1285      11.789 -26.042 -14.290  1.00  2.560          H  
ATOM  20155  HD1 TRP A1285      11.517 -25.712 -17.022  1.00  2.560          H  
ATOM  20156  HE1 TRP A1285      12.309 -27.026 -19.068  1.00  2.560          H  
ATOM  20157  HE3 TRP A1285      14.498 -29.156 -14.632  1.00  2.560          H  
ATOM  20158  HZ2 TRP A1285      13.971 -29.239 -19.593  1.00  2.560          H  
ATOM  20159  HZ3 TRP A1285      15.639 -30.854 -15.981  1.00  2.560          H  
ATOM  20160  HH2 TRP A1285      15.385 -30.904 -18.426  1.00  2.560          H  
ATOM  20161  N   ILE A1286      13.117 -24.195 -15.197  1.00  1.350          N  
ATOM  20162  CA  ILE A1286      12.777 -22.774 -15.382  1.00  1.410          C  
ATOM  20163  C   ILE A1286      12.373 -21.911 -14.159  1.00  1.430          C  
ATOM  20164  O   ILE A1286      12.614 -20.707 -14.169  1.00  1.610          O  
ATOM  20165  CB  ILE A1286      11.631 -22.695 -16.426  1.00  1.950          C  
ATOM  20166  CG1 ILE A1286      11.423 -21.222 -16.914  1.00  1.950          C  
ATOM  20167  CG2 ILE A1286      10.327 -23.296 -15.841  1.00  1.950          C  
ATOM  20168  CD1 ILE A1286      10.519 -21.056 -18.153  1.00  1.950          C  
ATOM  20169  H   ILE A1286      13.248 -24.625 -16.102  1.00  1.620          H  
ATOM  20170  HA  ILE A1286      13.660 -22.301 -15.813  1.00  1.690          H  
ATOM  20171  HB  ILE A1286      11.925 -23.284 -17.292  1.00  2.340          H  
ATOM  20172 1HG1 ILE A1286      10.983 -20.649 -16.106  1.00  2.340          H  
ATOM  20173 2HG1 ILE A1286      12.403 -20.794 -17.141  1.00  2.340          H  
ATOM  20174 1HG2 ILE A1286       9.564 -23.293 -16.581  1.00  2.340          H  
ATOM  20175 2HG2 ILE A1286      10.503 -24.318 -15.528  1.00  2.340          H  
ATOM  20176 3HG2 ILE A1286       9.983 -22.725 -14.996  1.00  2.340          H  
ATOM  20177 1HD1 ILE A1286      10.443 -19.999 -18.404  1.00  2.340          H  
ATOM  20178 2HD1 ILE A1286      10.952 -21.592 -18.991  1.00  2.340          H  
ATOM  20179 3HD1 ILE A1286       9.527 -21.436 -17.962  1.00  2.340          H  
ATOM  20180  N   GLY A1287      11.736 -22.477 -13.140  1.00  1.480          N  
ATOM  20181  CA  GLY A1287      11.275 -21.665 -12.009  1.00  1.750          C  
ATOM  20182  C   GLY A1287      12.301 -20.872 -11.179  1.00  1.760          C  
ATOM  20183  O   GLY A1287      11.980 -19.790 -10.676  1.00  1.980          O  
ATOM  20184  H   GLY A1287      11.519 -23.466 -13.166  1.00  1.780          H  
ATOM  20185 1HA  GLY A1287      10.585 -20.959 -12.418  1.00  2.100          H  
ATOM  20186 2HA  GLY A1287      10.674 -22.279 -11.346  1.00  2.100          H  
ATOM  20187  N   ILE A1288      13.511 -21.397 -10.996  1.00  1.880          N  
ATOM  20188  CA  ILE A1288      14.523 -20.716 -10.197  1.00  2.360          C  
ATOM  20189  C   ILE A1288      15.709 -20.258 -11.034  1.00  2.550          C  
ATOM  20190  O   ILE A1288      16.159 -19.118 -10.904  1.00  3.270          O  
ATOM  20191  CB  ILE A1288      15.026 -21.612  -9.037  1.00  3.110          C  
ATOM  20192  CG1 ILE A1288      13.826 -22.043  -8.058  1.00  3.110          C  
ATOM  20193  CG2 ILE A1288      16.111 -20.911  -8.272  1.00  3.110          C  
ATOM  20194  CD1 ILE A1288      13.087 -20.912  -7.336  1.00  3.110          C  
ATOM  20195  H   ILE A1288      13.743 -22.290 -11.429  1.00  2.260          H  
ATOM  20196  HA  ILE A1288      14.079 -19.823  -9.768  1.00  2.830          H  
ATOM  20197  HB  ILE A1288      15.456 -22.510  -9.444  1.00  3.730          H  
ATOM  20198 1HG1 ILE A1288      13.082 -22.583  -8.645  1.00  3.730          H  
ATOM  20199 2HG1 ILE A1288      14.228 -22.718  -7.299  1.00  3.730          H  
ATOM  20200 1HG2 ILE A1288      16.466 -21.555  -7.470  1.00  3.730          H  
ATOM  20201 2HG2 ILE A1288      16.951 -20.665  -8.919  1.00  3.730          H  
ATOM  20202 3HG2 ILE A1288      15.706 -20.011  -7.870  1.00  3.730          H  
ATOM  20203 1HD1 ILE A1288      12.301 -21.340  -6.715  1.00  3.730          H  
ATOM  20204 2HD1 ILE A1288      13.768 -20.349  -6.701  1.00  3.730          H  
ATOM  20205 3HD1 ILE A1288      12.639 -20.248  -8.061  1.00  3.730          H  
ATOM  20206  N   HIS A1289      16.262 -21.174 -11.818  1.00  2.510          N  
ATOM  20207  CA  HIS A1289      17.471 -20.896 -12.597  1.00  2.860          C  
ATOM  20208  C   HIS A1289      17.198 -20.147 -13.906  1.00  2.960          C  
ATOM  20209  O   HIS A1289      16.106 -20.286 -14.450  1.00  3.210          O  
ATOM  20210  CB  HIS A1289      18.207 -22.205 -12.802  1.00  3.860          C  
ATOM  20211  CG  HIS A1289      18.839 -22.612 -11.531  1.00  3.860          C  
ATOM  20212  ND1 HIS A1289      20.023 -22.059 -11.105  1.00  3.860          N  
ATOM  20213  CD2 HIS A1289      18.445 -23.456 -10.560  1.00  3.860          C  
ATOM  20214  CE1 HIS A1289      20.343 -22.561  -9.931  1.00  3.860          C  
ATOM  20215  NE2 HIS A1289      19.399 -23.412  -9.568  1.00  3.860          N  
ATOM  20216  H   HIS A1289      15.813 -22.093 -11.877  1.00  3.010          H  
ATOM  20217  HA  HIS A1289      18.095 -20.296 -11.974  1.00  3.430          H  
ATOM  20218 1HB  HIS A1289      17.496 -22.984 -13.109  1.00  4.640          H  
ATOM  20219 2HB  HIS A1289      18.954 -22.116 -13.576  1.00  4.640          H  
ATOM  20220  HD1 HIS A1289      20.684 -21.604 -11.746  1.00  4.640          H  
ATOM  20221  HD2 HIS A1289      17.571 -24.083 -10.450  1.00  4.640          H  
ATOM  20222  HE1 HIS A1289      21.256 -22.245  -9.427  1.00  4.640          H  
ATOM  20223  N   VAL A1290      18.131 -19.319 -14.473  1.00  3.480          N  
ATOM  20224  CA  VAL A1290      19.524 -18.896 -14.136  1.00  4.090          C  
ATOM  20225  C   VAL A1290      20.587 -19.973 -14.328  1.00  4.490          C  
ATOM  20226  O   VAL A1290      21.065 -20.590 -13.368  1.00  4.930          O  
ATOM  20227  CB  VAL A1290      19.719 -18.255 -12.729  1.00  5.480          C  
ATOM  20228  CG1 VAL A1290      21.164 -17.680 -12.600  1.00  5.480          C  
ATOM  20229  CG2 VAL A1290      18.677 -17.176 -12.507  1.00  5.480          C  
ATOM  20230  H   VAL A1290      17.793 -18.897 -15.327  1.00  4.180          H  
ATOM  20231  HA  VAL A1290      19.774 -18.100 -14.840  1.00  4.910          H  
ATOM  20232  HB  VAL A1290      19.663 -18.992 -11.971  1.00  6.580          H  
ATOM  20233 1HG1 VAL A1290      21.282 -17.259 -11.611  1.00  6.580          H  
ATOM  20234 2HG1 VAL A1290      21.922 -18.450 -12.733  1.00  6.580          H  
ATOM  20235 3HG1 VAL A1290      21.319 -16.902 -13.346  1.00  6.580          H  
ATOM  20236 1HG2 VAL A1290      18.821 -16.733 -11.525  1.00  6.580          H  
ATOM  20237 2HG2 VAL A1290      18.778 -16.410 -13.271  1.00  6.580          H  
ATOM  20238 3HG2 VAL A1290      17.679 -17.606 -12.559  1.00  6.580          H  
ATOM  20239  N   GLU A1291      20.956 -20.177 -15.590  1.00  4.720          N  
ATOM  20240  CA  GLU A1291      22.027 -21.079 -15.995  1.00  5.250          C  
ATOM  20241  C   GLU A1291      23.401 -20.617 -15.478  1.00  5.520          C  
ATOM  20242  O   GLU A1291      24.296 -21.433 -15.252  1.00  5.690          O  
ATOM  20243  CB  GLU A1291      22.049 -21.182 -17.518  1.00  7.140          C  
ATOM  20244  CG  GLU A1291      20.790 -21.795 -18.121  1.00  7.140          C  
ATOM  20245  CD  GLU A1291      19.654 -20.792 -18.298  1.00  7.140          C  
ATOM  20246  OE1 GLU A1291      19.800 -19.650 -17.881  1.00  7.140          O  
ATOM  20247  OE2 GLU A1291      18.651 -21.164 -18.847  1.00  7.140          O  
ATOM  20248  H   GLU A1291      20.467 -19.663 -16.327  1.00  5.660          H  
ATOM  20249  HA  GLU A1291      21.821 -22.064 -15.576  1.00  6.300          H  
ATOM  20250 1HB  GLU A1291      22.158 -20.191 -17.933  1.00  8.570          H  
ATOM  20251 2HB  GLU A1291      22.911 -21.770 -17.837  1.00  8.570          H  
ATOM  20252 1HG  GLU A1291      21.033 -22.226 -19.090  1.00  8.570          H  
ATOM  20253 2HG  GLU A1291      20.451 -22.600 -17.469  1.00  8.570          H  
ATOM  20254  N   ASP A1292      23.557 -19.304 -15.287  1.00  5.870          N  
ATOM  20255  CA  ASP A1292      24.803 -18.714 -14.815  1.00  6.350          C  
ATOM  20256  C   ASP A1292      25.194 -19.275 -13.458  1.00  6.340          C  
ATOM  20257  O   ASP A1292      24.351 -19.494 -12.594  1.00  6.250          O  
ATOM  20258  CB  ASP A1292      24.675 -17.198 -14.698  1.00  8.700          C  
ATOM  20259  CG  ASP A1292      24.620 -16.455 -16.003  1.00  8.700          C  
ATOM  20260  OD1 ASP A1292      24.891 -17.022 -17.019  1.00  8.700          O  
ATOM  20261  OD2 ASP A1292      24.297 -15.301 -15.966  1.00  8.700          O  
ATOM  20262  H   ASP A1292      22.799 -18.687 -15.536  1.00  7.040          H  
ATOM  20263  HA  ASP A1292      25.593 -18.953 -15.525  1.00  7.620          H  
ATOM  20264 1HB  ASP A1292      23.770 -16.969 -14.155  1.00 10.440          H  
ATOM  20265 2HB  ASP A1292      25.518 -16.816 -14.120  1.00 10.440          H  
ATOM  20266  N   ASP A1293      26.495 -19.451 -13.254  1.00  6.690          N  
ATOM  20267  CA  ASP A1293      27.032 -20.004 -12.018  1.00  6.930          C  
ATOM  20268  C   ASP A1293      26.655 -19.191 -10.767  1.00  6.810          C  
ATOM  20269  O   ASP A1293      27.060 -18.026 -10.667  1.00  6.780          O  
ATOM  20270  CB  ASP A1293      28.565 -20.071 -12.097  1.00  9.610          C  
ATOM  20271  CG  ASP A1293      29.197 -20.773 -10.877  1.00  9.610          C  
ATOM  20272  OD1 ASP A1293      28.452 -21.062  -9.953  1.00  9.610          O  
ATOM  20273  OD2 ASP A1293      30.384 -20.993 -10.870  1.00  9.610          O  
ATOM  20274  H   ASP A1293      27.133 -19.231 -14.010  1.00  8.030          H  
ATOM  20275  HA  ASP A1293      26.679 -21.025 -11.949  1.00  8.320          H  
ATOM  20276 1HB  ASP A1293      28.859 -20.609 -13.002  1.00 11.530          H  
ATOM  20277 2HB  ASP A1293      28.975 -19.059 -12.171  1.00 11.530          H  
ATOM  20278  N   PRO A1294      25.893 -19.753  -9.798  1.00  7.050          N  
ATOM  20279  CA  PRO A1294      25.492 -19.119  -8.552  1.00  7.320          C  
ATOM  20280  C   PRO A1294      26.674 -18.471  -7.821  1.00  7.470          C  
ATOM  20281  O   PRO A1294      26.516 -17.428  -7.190  1.00  7.590          O  
ATOM  20282  CB  PRO A1294      24.893 -20.286  -7.760  1.00 10.980          C  
ATOM  20283  CG  PRO A1294      24.351 -21.216  -8.827  1.00 10.980          C  
ATOM  20284  CD  PRO A1294      25.355 -21.134  -9.955  1.00 10.980          C  
ATOM  20285  HA  PRO A1294      24.704 -18.379  -8.762  1.00  8.780          H  
ATOM  20286 1HB  PRO A1294      25.670 -20.754  -7.127  1.00 13.180          H  
ATOM  20287 2HB  PRO A1294      24.107 -19.904  -7.078  1.00 13.180          H  
ATOM  20288 1HG  PRO A1294      24.233 -22.235  -8.434  1.00 13.180          H  
ATOM  20289 2HG  PRO A1294      23.348 -20.878  -9.141  1.00 13.180          H  
ATOM  20290 1HD  PRO A1294      26.153 -21.886  -9.828  1.00 13.180          H  
ATOM  20291 2HD  PRO A1294      24.805 -21.247 -10.906  1.00 13.180          H  
ATOM  20292  N   ASP A1295      27.893 -19.033  -7.945  1.00  7.750          N  
ATOM  20293  CA  ASP A1295      29.049 -18.430  -7.268  1.00  8.230          C  
ATOM  20294  C   ASP A1295      29.419 -17.040  -7.806  1.00  8.450          C  
ATOM  20295  O   ASP A1295      30.184 -16.310  -7.172  1.00  8.440          O  
ATOM  20296  CB  ASP A1295      30.276 -19.345  -7.318  1.00 11.330          C  
ATOM  20297  CG  ASP A1295      30.194 -20.558  -6.352  1.00 11.330          C  
ATOM  20298  OD1 ASP A1295      29.373 -20.553  -5.458  1.00 11.330          O  
ATOM  20299  OD2 ASP A1295      30.962 -21.473  -6.528  1.00 11.330          O  
ATOM  20300  H   ASP A1295      28.050 -19.909  -8.473  1.00  9.300          H  
ATOM  20301  HA  ASP A1295      28.786 -18.307  -6.218  1.00  9.880          H  
ATOM  20302 1HB  ASP A1295      30.394 -19.725  -8.339  1.00 13.600          H  
ATOM  20303 2HB  ASP A1295      31.168 -18.768  -7.082  1.00 13.600          H  
ATOM  20304  N   GLU A1296      28.925 -16.691  -8.997  1.00  8.880          N  
ATOM  20305  CA  GLU A1296      29.173 -15.385  -9.594  1.00  9.370          C  
ATOM  20306  C   GLU A1296      27.919 -14.513  -9.503  1.00  9.530          C  
ATOM  20307  O   GLU A1296      28.010 -13.283  -9.438  1.00  9.970          O  
ATOM  20308  CB  GLU A1296      29.600 -15.508 -11.063  1.00 12.920          C  
ATOM  20309  CG  GLU A1296      30.931 -16.220 -11.294  1.00 12.920          C  
ATOM  20310  CD  GLU A1296      31.330 -16.261 -12.763  1.00 12.920          C  
ATOM  20311  OE1 GLU A1296      30.543 -15.848 -13.585  1.00 12.920          O  
ATOM  20312  OE2 GLU A1296      32.425 -16.686 -13.053  1.00 12.920          O  
ATOM  20313  H   GLU A1296      28.311 -17.336  -9.490  1.00 10.660          H  
ATOM  20314  HA  GLU A1296      29.970 -14.892  -9.041  1.00 11.240          H  
ATOM  20315 1HB  GLU A1296      28.830 -16.056 -11.612  1.00 15.510          H  
ATOM  20316 2HB  GLU A1296      29.670 -14.515 -11.504  1.00 15.510          H  
ATOM  20317 1HG  GLU A1296      31.706 -15.709 -10.726  1.00 15.510          H  
ATOM  20318 2HG  GLU A1296      30.851 -17.241 -10.912  1.00 15.510          H  
ATOM  20319  N   VAL A1297      26.755 -15.168  -9.515  1.00  9.440          N  
ATOM  20320  CA  VAL A1297      25.456 -14.495  -9.515  1.00  9.790          C  
ATOM  20321  C   VAL A1297      24.912 -14.084  -8.138  1.00  9.960          C  
ATOM  20322  O   VAL A1297      24.398 -12.975  -7.983  1.00 10.250          O  
ATOM  20323  CB  VAL A1297      24.400 -15.415 -10.169  1.00 13.570          C  
ATOM  20324  CG1 VAL A1297      22.993 -14.791 -10.097  1.00 13.570          C  
ATOM  20325  CG2 VAL A1297      24.782 -15.694 -11.584  1.00 13.570          C  
ATOM  20326  H   VAL A1297      26.795 -16.183  -9.614  1.00 11.330          H  
ATOM  20327  HA  VAL A1297      25.555 -13.596 -10.120  1.00 11.750          H  
ATOM  20328  HB  VAL A1297      24.364 -16.342  -9.624  1.00 16.280          H  
ATOM  20329 1HG1 VAL A1297      22.282 -15.465 -10.548  1.00 16.280          H  
ATOM  20330 2HG1 VAL A1297      22.692 -14.619  -9.062  1.00 16.280          H  
ATOM  20331 3HG1 VAL A1297      22.988 -13.844 -10.635  1.00 16.280          H  
ATOM  20332 1HG2 VAL A1297      24.044 -16.363 -12.005  1.00 16.280          H  
ATOM  20333 2HG2 VAL A1297      24.808 -14.764 -12.149  1.00 16.280          H  
ATOM  20334 3HG2 VAL A1297      25.758 -16.162 -11.624  1.00 16.280          H  
ATOM  20335  N   ASP A1298      24.901 -15.016  -7.187  1.00 10.020          N  
ATOM  20336  CA  ASP A1298      24.268 -14.817  -5.890  1.00 10.380          C  
ATOM  20337  C   ASP A1298      25.190 -14.227  -4.821  1.00 10.150          C  
ATOM  20338  O   ASP A1298      26.374 -13.994  -5.055  1.00 10.380          O  
ATOM  20339  CB  ASP A1298      23.705 -16.159  -5.424  1.00 14.390          C  
ATOM  20340  CG  ASP A1298      22.534 -16.655  -6.294  1.00 14.390          C  
ATOM  20341  OD1 ASP A1298      21.792 -15.847  -6.866  1.00 14.390          O  
ATOM  20342  OD2 ASP A1298      22.363 -17.836  -6.369  1.00 14.390          O  
ATOM  20343  H   ASP A1298      25.373 -15.906  -7.345  1.00 12.020          H  
ATOM  20344  HA  ASP A1298      23.439 -14.122  -6.026  1.00 12.460          H  
ATOM  20345 1HB  ASP A1298      24.499 -16.905  -5.468  1.00 17.270          H  
ATOM  20346 2HB  ASP A1298      23.378 -16.093  -4.390  1.00 17.270          H  
ATOM  20347  N   GLY A1299      24.639 -14.019  -3.621  1.00  9.930          N  
ATOM  20348  CA  GLY A1299      25.395 -13.479  -2.494  1.00  9.820          C  
ATOM  20349  C   GLY A1299      25.012 -12.036  -2.192  1.00 10.090          C  
ATOM  20350  O   GLY A1299      24.437 -11.342  -3.033  1.00 10.610          O  
ATOM  20351  H   GLY A1299      23.659 -14.221  -3.495  1.00 11.920          H  
ATOM  20352 1HA  GLY A1299      25.219 -14.096  -1.612  1.00 11.780          H  
ATOM  20353 2HA  GLY A1299      26.461 -13.535  -2.712  1.00 11.780          H  
ATOM  20354  N   THR A1300      25.306 -11.595  -0.971  1.00  9.890          N  
ATOM  20355  CA  THR A1300      24.980 -10.238  -0.546  1.00 10.040          C  
ATOM  20356  C   THR A1300      25.781  -9.808   0.662  1.00  9.760          C  
ATOM  20357  O   THR A1300      26.225 -10.642   1.449  1.00  9.860          O  
ATOM  20358  CB  THR A1300      23.489 -10.079  -0.209  1.00 14.000          C  
ATOM  20359  OG1 THR A1300      23.228  -8.700   0.073  1.00 14.000          O  
ATOM  20360  CG2 THR A1300      23.107 -10.919   1.039  1.00 14.000          C  
ATOM  20361  H   THR A1300      25.778 -12.212  -0.325  1.00 11.870          H  
ATOM  20362  HA  THR A1300      25.218  -9.557  -1.365  1.00 12.050          H  
ATOM  20363  HB  THR A1300      22.888 -10.395  -1.063  1.00 16.800          H  
ATOM  20364  HG1 THR A1300      22.263  -8.582   0.051  1.00 16.800          H  
ATOM  20365 1HG2 THR A1300      22.047 -10.782   1.252  1.00 16.800          H  
ATOM  20366 2HG2 THR A1300      23.301 -11.970   0.842  1.00 16.800          H  
ATOM  20367 3HG2 THR A1300      23.682 -10.605   1.910  1.00 16.800          H  
ATOM  20368  N   LEU A1301      25.943  -8.498   0.822  1.00  9.640          N  
ATOM  20369  CA  LEU A1301      26.568  -7.949   2.022  1.00  9.580          C  
ATOM  20370  C   LEU A1301      25.503  -7.586   3.054  1.00  9.390          C  
ATOM  20371  O   LEU A1301      25.799  -7.195   4.190  1.00  9.610          O  
ATOM  20372  CB  LEU A1301      27.390  -6.704   1.668  1.00 13.440          C  
ATOM  20373  CG  LEU A1301      28.564  -6.903   0.662  1.00 13.440          C  
ATOM  20374  CD1 LEU A1301      29.191  -5.543   0.363  1.00 13.440          C  
ATOM  20375  CD2 LEU A1301      29.610  -7.862   1.241  1.00 13.440          C  
ATOM  20376  H   LEU A1301      25.580  -7.877   0.109  1.00 11.570          H  
ATOM  20377  HA  LEU A1301      27.207  -8.706   2.467  1.00 11.500          H  
ATOM  20378 1HB  LEU A1301      26.714  -5.960   1.249  1.00 16.120          H  
ATOM  20379 2HB  LEU A1301      27.809  -6.298   2.590  1.00 16.120          H  
ATOM  20380  HG  LEU A1301      28.179  -7.313  -0.270  1.00 16.120          H  
ATOM  20381 1HD1 LEU A1301      30.004  -5.666  -0.352  1.00 16.120          H  
ATOM  20382 2HD1 LEU A1301      28.438  -4.877  -0.060  1.00 16.120          H  
ATOM  20383 3HD1 LEU A1301      29.581  -5.110   1.284  1.00 16.120          H  
ATOM  20384 1HD2 LEU A1301      30.423  -7.981   0.525  1.00 16.120          H  
ATOM  20385 2HD2 LEU A1301      30.005  -7.452   2.171  1.00 16.120          H  
ATOM  20386 3HD2 LEU A1301      29.169  -8.835   1.434  1.00 16.120          H  
ATOM  20387  N   LYS A1302      24.241  -7.729   2.666  1.00  9.180          N  
ATOM  20388  CA  LYS A1302      23.127  -7.389   3.533  1.00  9.240          C  
ATOM  20389  C   LYS A1302      22.838  -8.502   4.519  1.00  9.070          C  
ATOM  20390  O   LYS A1302      21.879  -9.254   4.375  1.00  9.500          O  
ATOM  20391  CB  LYS A1302      21.894  -7.042   2.711  1.00 12.910          C  
ATOM  20392  CG  LYS A1302      22.037  -5.757   1.898  1.00 12.910          C  
ATOM  20393  CD  LYS A1302      20.769  -5.439   1.124  1.00 12.910          C  
ATOM  20394  CE  LYS A1302      20.903  -4.136   0.329  1.00 12.910          C  
ATOM  20395  NZ  LYS A1302      19.678  -3.854  -0.478  1.00 12.910          N  
ATOM  20396  H   LYS A1302      24.052  -8.091   1.734  1.00 11.020          H  
ATOM  20397  HA  LYS A1302      23.401  -6.505   4.109  1.00 11.090          H  
ATOM  20398 1HB  LYS A1302      21.667  -7.860   2.034  1.00 15.490          H  
ATOM  20399 2HB  LYS A1302      21.059  -6.934   3.357  1.00 15.490          H  
ATOM  20400 1HG  LYS A1302      22.252  -4.930   2.581  1.00 15.490          H  
ATOM  20401 2HG  LYS A1302      22.871  -5.858   1.205  1.00 15.490          H  
ATOM  20402 1HD  LYS A1302      20.543  -6.256   0.439  1.00 15.490          H  
ATOM  20403 2HD  LYS A1302      19.938  -5.336   1.827  1.00 15.490          H  
ATOM  20404 1HE  LYS A1302      21.065  -3.314   1.025  1.00 15.490          H  
ATOM  20405 2HE  LYS A1302      21.759  -4.206  -0.341  1.00 15.490          H  
ATOM  20406 1HZ  LYS A1302      19.771  -2.986  -1.011  1.00 15.490          H  
ATOM  20407 2HZ  LYS A1302      19.530  -4.611  -1.123  1.00 15.490          H  
ATOM  20408 3HZ  LYS A1302      18.884  -3.779   0.142  1.00 15.490          H  
ATOM  20409  N   ASN A1303      23.719  -8.605   5.497  1.00  8.700          N  
ATOM  20410  CA  ASN A1303      23.709  -9.634   6.524  1.00  8.820          C  
ATOM  20411  C   ASN A1303      22.929  -9.226   7.771  1.00  8.570          C  
ATOM  20412  O   ASN A1303      22.703  -8.038   8.025  1.00  8.740          O  
ATOM  20413  CB  ASN A1303      25.135  -9.991   6.860  1.00 12.300          C  
ATOM  20414  CG  ASN A1303      25.819 -10.649   5.693  1.00 12.300          C  
ATOM  20415  OD1 ASN A1303      25.280 -11.584   5.086  1.00 12.300          O  
ATOM  20416  ND2 ASN A1303      26.989 -10.174   5.362  1.00 12.300          N  
ATOM  20417  H   ASN A1303      24.485  -7.925   5.456  1.00 10.440          H  
ATOM  20418  HA  ASN A1303      23.215 -10.517   6.114  1.00 10.580          H  
ATOM  20419 1HB  ASN A1303      25.683  -9.084   7.121  1.00 14.760          H  
ATOM  20420 2HB  ASN A1303      25.163 -10.656   7.723  1.00 14.760          H  
ATOM  20421 1HD2 ASN A1303      27.489 -10.568   4.589  1.00 14.760          H  
ATOM  20422 2HD2 ASN A1303      27.384  -9.411   5.871  1.00 14.760          H  
ATOM  20423  N   VAL A1304      22.493 -10.221   8.545  1.00  8.370          N  
ATOM  20424  CA  VAL A1304      21.781  -9.969   9.794  1.00  8.120          C  
ATOM  20425  C   VAL A1304      22.487 -10.650  10.972  1.00  7.710          C  
ATOM  20426  O   VAL A1304      22.790 -11.841  10.917  1.00  7.810          O  
ATOM  20427  CB  VAL A1304      20.313 -10.428   9.661  1.00 11.470          C  
ATOM  20428  CG1 VAL A1304      19.552 -10.212  10.976  1.00 11.470          C  
ATOM  20429  CG2 VAL A1304      19.650  -9.628   8.515  1.00 11.470          C  
ATOM  20430  H   VAL A1304      22.690 -11.176   8.274  1.00 10.040          H  
ATOM  20431  HA  VAL A1304      21.780  -8.894   9.980  1.00  9.740          H  
ATOM  20432  HB  VAL A1304      20.282 -11.493   9.436  1.00 13.760          H  
ATOM  20433 1HG1 VAL A1304      18.522 -10.541  10.857  1.00 13.760          H  
ATOM  20434 2HG1 VAL A1304      20.015 -10.789  11.782  1.00 13.760          H  
ATOM  20435 3HG1 VAL A1304      19.561  -9.155  11.238  1.00 13.760          H  
ATOM  20436 1HG2 VAL A1304      18.627  -9.929   8.395  1.00 13.760          H  
ATOM  20437 2HG2 VAL A1304      19.685  -8.568   8.752  1.00 13.760          H  
ATOM  20438 3HG2 VAL A1304      20.175  -9.798   7.586  1.00 13.760          H  
ATOM  20439  N   ASN A1305      22.764  -9.869  12.016  1.00  7.510          N  
ATOM  20440  CA  ASN A1305      23.459 -10.334  13.217  1.00  7.300          C  
ATOM  20441  C   ASN A1305      22.538 -10.924  14.289  1.00  6.650          C  
ATOM  20442  O   ASN A1305      21.315 -10.950  14.143  1.00  6.570          O  
ATOM  20443  CB  ASN A1305      24.269  -9.191  13.798  1.00 10.300          C  
ATOM  20444  CG  ASN A1305      25.408  -8.793  12.911  1.00 10.300          C  
ATOM  20445  OD1 ASN A1305      26.111  -9.645  12.357  1.00 10.300          O  
ATOM  20446  ND2 ASN A1305      25.608  -7.511  12.761  1.00 10.300          N  
ATOM  20447  H   ASN A1305      22.472  -8.904  11.967  1.00  9.010          H  
ATOM  20448  HA  ASN A1305      24.146 -11.128  12.922  1.00  8.760          H  
ATOM  20449 1HB  ASN A1305      23.619  -8.328  13.945  1.00 12.360          H  
ATOM  20450 2HB  ASN A1305      24.667  -9.464  14.773  1.00 12.360          H  
ATOM  20451 1HD2 ASN A1305      26.357  -7.187  12.180  1.00 12.360          H  
ATOM  20452 2HD2 ASN A1305      25.023  -6.847  13.228  1.00 12.360          H  
ATOM  20453  N   VAL A1306      23.154 -11.374  15.387  1.00  6.440          N  
ATOM  20454  CA  VAL A1306      22.460 -11.954  16.533  1.00  6.000          C  
ATOM  20455  C   VAL A1306      22.936 -11.252  17.811  1.00  5.380          C  
ATOM  20456  O   VAL A1306      23.998 -10.630  17.779  1.00  5.330          O  
ATOM  20457  CB  VAL A1306      22.787 -13.474  16.615  1.00  8.580          C  
ATOM  20458  CG1 VAL A1306      22.299 -14.181  15.369  1.00  8.580          C  
ATOM  20459  CG2 VAL A1306      24.295 -13.660  16.784  1.00  8.580          C  
ATOM  20460  H   VAL A1306      24.162 -11.300  15.421  1.00  7.730          H  
ATOM  20461  HA  VAL A1306      21.391 -11.806  16.392  1.00  7.200          H  
ATOM  20462  HB  VAL A1306      22.293 -13.925  17.458  1.00 10.290          H  
ATOM  20463 1HG1 VAL A1306      22.530 -15.245  15.445  1.00 10.290          H  
ATOM  20464 2HG1 VAL A1306      21.223 -14.048  15.274  1.00 10.290          H  
ATOM  20465 3HG1 VAL A1306      22.791 -13.770  14.491  1.00 10.290          H  
ATOM  20466 1HG2 VAL A1306      24.516 -14.731  16.849  1.00 10.290          H  
ATOM  20467 2HG2 VAL A1306      24.820 -13.234  15.937  1.00 10.290          H  
ATOM  20468 3HG2 VAL A1306      24.634 -13.174  17.703  1.00 10.290          H  
ATOM  20469  N   PRO A1307      22.176 -11.313  18.923  1.00  5.240          N  
ATOM  20470  CA  PRO A1307      22.540 -10.820  20.247  1.00  4.960          C  
ATOM  20471  C   PRO A1307      23.678 -11.635  20.856  1.00  4.600          C  
ATOM  20472  O   PRO A1307      23.762 -12.839  20.626  1.00  4.860          O  
ATOM  20473  CB  PRO A1307      21.230 -10.966  21.027  1.00  7.440          C  
ATOM  20474  CG  PRO A1307      20.455 -12.030  20.301  1.00  7.440          C  
ATOM  20475  CD  PRO A1307      20.799 -11.842  18.850  1.00  7.440          C  
ATOM  20476  HA  PRO A1307      22.831  -9.762  20.166  1.00  5.950          H  
ATOM  20477 1HB  PRO A1307      21.453 -11.246  22.069  1.00  8.930          H  
ATOM  20478 2HB  PRO A1307      20.703 -10.002  21.061  1.00  8.930          H  
ATOM  20479 1HG  PRO A1307      20.738 -13.026  20.681  1.00  8.930          H  
ATOM  20480 2HG  PRO A1307      19.387 -11.908  20.484  1.00  8.930          H  
ATOM  20481 1HD  PRO A1307      20.726 -12.798  18.368  1.00  8.930          H  
ATOM  20482 2HD  PRO A1307      20.131 -11.101  18.388  1.00  8.930          H  
ATOM  20483  N   GLU A1308      24.482 -10.994  21.707  1.00  4.310          N  
ATOM  20484  CA  GLU A1308      25.617 -11.648  22.369  1.00  4.290          C  
ATOM  20485  C   GLU A1308      25.422 -12.098  23.828  1.00  3.940          C  
ATOM  20486  O   GLU A1308      26.154 -12.971  24.300  1.00  4.700          O  
ATOM  20487  CB  GLU A1308      26.822 -10.703  22.343  1.00  6.010          C  
ATOM  20488  CG  GLU A1308      27.342 -10.353  20.950  1.00  6.010          C  
ATOM  20489  CD  GLU A1308      28.516  -9.392  20.986  1.00  6.010          C  
ATOM  20490  OE1 GLU A1308      28.861  -8.948  22.057  1.00  6.010          O  
ATOM  20491  OE2 GLU A1308      29.060  -9.104  19.946  1.00  6.010          O  
ATOM  20492  H   GLU A1308      24.341 -10.006  21.859  1.00  5.170          H  
ATOM  20493  HA  GLU A1308      25.866 -12.534  21.786  1.00  5.150          H  
ATOM  20494 1HB  GLU A1308      26.560  -9.774  22.850  1.00  7.220          H  
ATOM  20495 2HB  GLU A1308      27.643 -11.154  22.901  1.00  7.220          H  
ATOM  20496 1HG  GLU A1308      27.651 -11.270  20.451  1.00  7.220          H  
ATOM  20497 2HG  GLU A1308      26.533  -9.912  20.367  1.00  7.220          H  
ATOM  20498  N   SER A1309      24.489 -11.493  24.562  1.00  3.200          N  
ATOM  20499  CA  SER A1309      24.375 -11.771  25.999  1.00  3.250          C  
ATOM  20500  C   SER A1309      22.964 -11.796  26.508  1.00  3.060          C  
ATOM  20501  O   SER A1309      21.995 -11.539  25.769  1.00  3.300          O  
ATOM  20502  CB  SER A1309      25.022 -10.673  26.819  1.00  4.530          C  
ATOM  20503  OG  SER A1309      24.225  -9.491  26.780  1.00  4.530          O  
ATOM  20504  H   SER A1309      23.889 -10.804  24.142  1.00  3.840          H  
ATOM  20505  HA  SER A1309      24.836 -12.735  26.209  1.00  3.900          H  
ATOM  20506 1HB  SER A1309      25.164 -10.995  27.845  1.00  5.440          H  
ATOM  20507 2HB  SER A1309      26.003 -10.457  26.407  1.00  5.440          H  
ATOM  20508  HG  SER A1309      23.420  -9.635  27.385  1.00  5.440          H  
ATOM  20509  N   VAL A1310      22.869 -12.069  27.817  1.00  3.120          N  
ATOM  20510  CA  VAL A1310      21.609 -12.037  28.528  1.00  3.280          C  
ATOM  20511  C   VAL A1310      21.022 -10.678  28.268  1.00  2.790          C  
ATOM  20512  O   VAL A1310      21.765  -9.695  28.134  1.00  3.050          O  
ATOM  20513  CB  VAL A1310      21.796 -12.324  30.023  1.00  4.530          C  
ATOM  20514  CG1 VAL A1310      22.247 -13.749  30.215  1.00  4.530          C  
ATOM  20515  CG2 VAL A1310      22.827 -11.365  30.597  1.00  4.530          C  
ATOM  20516  H   VAL A1310      23.720 -12.296  28.309  1.00  3.740          H  
ATOM  20517  HA  VAL A1310      20.950 -12.787  28.133  1.00  3.940          H  
ATOM  20518  HB  VAL A1310      20.864 -12.193  30.528  1.00  5.430          H  
ATOM  20519 1HG1 VAL A1310      22.363 -13.951  31.282  1.00  5.430          H  
ATOM  20520 2HG1 VAL A1310      21.490 -14.417  29.798  1.00  5.430          H  
ATOM  20521 3HG1 VAL A1310      23.193 -13.918  29.712  1.00  5.430          H  
ATOM  20522 1HG2 VAL A1310      22.955 -11.558  31.664  1.00  5.430          H  
ATOM  20523 2HG2 VAL A1310      23.778 -11.489  30.102  1.00  5.430          H  
ATOM  20524 3HG2 VAL A1310      22.500 -10.349  30.456  1.00  5.430          H  
ATOM  20525  N   LEU A1311      19.705 -10.656  28.068  1.00  2.500          N  
ATOM  20526  CA  LEU A1311      18.989  -9.449  27.703  1.00  2.480          C  
ATOM  20527  C   LEU A1311      19.659  -8.856  26.442  1.00  1.990          C  
ATOM  20528  O   LEU A1311      19.387  -7.681  26.190  1.00  2.530          O  
ATOM  20529  CB  LEU A1311      18.897  -8.497  28.897  1.00  3.480          C  
ATOM  20530  CG  LEU A1311      18.098  -7.182  28.704  1.00  3.480          C  
ATOM  20531  CD1 LEU A1311      16.644  -7.492  28.252  1.00  3.480          C  
ATOM  20532  CD2 LEU A1311      18.064  -6.506  30.016  1.00  3.480          C  
ATOM  20533  H   LEU A1311      19.179 -11.509  28.229  1.00  3.000          H  
ATOM  20534  HA  LEU A1311      17.974  -9.736  27.481  1.00  2.980          H  
ATOM  20535 1HB  LEU A1311      18.461  -9.031  29.739  1.00  4.180          H  
ATOM  20536 2HB  LEU A1311      19.912  -8.210  29.177  1.00  4.180          H  
ATOM  20537  HG  LEU A1311      18.565  -6.520  27.993  1.00  4.180          H  
ATOM  20538 1HD1 LEU A1311      16.089  -6.551  28.178  1.00  4.180          H  
ATOM  20539 2HD1 LEU A1311      16.646  -7.972  27.277  1.00  4.180          H  
ATOM  20540 3HD1 LEU A1311      16.165  -8.132  28.953  1.00  4.180          H  
ATOM  20541 1HD2 LEU A1311      17.492  -5.587  29.923  1.00  4.180          H  
ATOM  20542 2HD2 LEU A1311      17.599  -7.145  30.732  1.00  4.180          H  
ATOM  20543 3HD2 LEU A1311      19.076  -6.274  30.341  1.00  4.180          H  
ATOM  20544  N   LYS A1312      19.685  -9.708  25.399  1.00  1.550          N  
ATOM  20545  CA  LYS A1312      18.449 -10.408  25.004  1.00  1.460          C  
ATOM  20546  C   LYS A1312      18.243 -11.882  25.413  1.00  1.330          C  
ATOM  20547  O   LYS A1312      17.095 -12.327  25.508  1.00  1.630          O  
ATOM  20548  CB  LYS A1312      18.319 -10.312  23.496  1.00  2.080          C  
ATOM  20549  CG  LYS A1312      18.311  -8.878  22.946  1.00  2.080          C  
ATOM  20550  CD  LYS A1312      17.081  -8.054  23.379  1.00  2.080          C  
ATOM  20551  CE  LYS A1312      17.093  -6.676  22.724  1.00  2.080          C  
ATOM  20552  NZ  LYS A1312      18.151  -5.776  23.312  1.00  2.080          N  
ATOM  20553  H   LYS A1312      20.514 -10.304  25.380  1.00  1.860          H  
ATOM  20554  HA  LYS A1312      17.617  -9.854  25.412  1.00  1.750          H  
ATOM  20555 1HB  LYS A1312      19.115 -10.871  23.026  1.00  2.500          H  
ATOM  20556 2HB  LYS A1312      17.388 -10.773  23.219  1.00  2.500          H  
ATOM  20557 1HG  LYS A1312      19.209  -8.378  23.302  1.00  2.500          H  
ATOM  20558 2HG  LYS A1312      18.351  -8.916  21.861  1.00  2.500          H  
ATOM  20559 1HD  LYS A1312      16.167  -8.578  23.096  1.00  2.500          H  
ATOM  20560 2HD  LYS A1312      17.081  -7.903  24.457  1.00  2.500          H  
ATOM  20561 1HE  LYS A1312      17.287  -6.797  21.659  1.00  2.500          H  
ATOM  20562 2HE  LYS A1312      16.117  -6.207  22.852  1.00  2.500          H  
ATOM  20563 1HZ  LYS A1312      18.132  -4.883  22.848  1.00  2.500          H  
ATOM  20564 2HZ  LYS A1312      17.976  -5.635  24.301  1.00  2.500          H  
ATOM  20565 3HZ  LYS A1312      19.064  -6.191  23.194  1.00  2.500          H  
ATOM  20566  N   SER A1313      19.314 -12.607  25.756  1.00  1.320          N  
ATOM  20567  CA  SER A1313      19.241 -14.052  26.041  1.00  1.570          C  
ATOM  20568  C   SER A1313      18.696 -14.456  27.428  1.00  1.550          C  
ATOM  20569  O   SER A1313      18.613 -15.648  27.775  1.00  1.830          O  
ATOM  20570  CB  SER A1313      20.635 -14.662  25.875  1.00  2.100          C  
ATOM  20571  OG  SER A1313      21.097 -14.562  24.547  1.00  2.100          O  
ATOM  20572  H   SER A1313      20.245 -12.190  25.690  1.00  1.580          H  
ATOM  20573  HA  SER A1313      18.571 -14.467  25.307  1.00  1.880          H  
ATOM  20574 1HB  SER A1313      21.331 -14.177  26.511  1.00  2.520          H  
ATOM  20575 2HB  SER A1313      20.612 -15.700  26.188  1.00  2.520          H  
ATOM  20576  HG  SER A1313      21.967 -14.978  24.535  1.00  2.520          H  
ATOM  20577  N   ILE A1314      18.392 -13.462  28.248  1.00  1.630          N  
ATOM  20578  CA  ILE A1314      17.891 -13.734  29.583  1.00  1.710          C  
ATOM  20579  C   ILE A1314      16.553 -14.466  29.475  1.00  1.620          C  
ATOM  20580  O   ILE A1314      15.657 -14.043  28.742  1.00  2.040          O  
ATOM  20581  CB  ILE A1314      17.756 -12.406  30.398  1.00  2.360          C  
ATOM  20582  CG1 ILE A1314      17.522 -12.659  31.917  1.00  2.360          C  
ATOM  20583  CG2 ILE A1314      16.634 -11.523  29.853  1.00  2.360          C  
ATOM  20584  CD1 ILE A1314      18.726 -13.198  32.663  1.00  2.360          C  
ATOM  20585  H   ILE A1314      18.506 -12.520  27.892  1.00  1.960          H  
ATOM  20586  HA  ILE A1314      18.596 -14.390  30.083  1.00  2.050          H  
ATOM  20587  HB  ILE A1314      18.670 -11.859  30.314  1.00  2.830          H  
ATOM  20588 1HG1 ILE A1314      17.245 -11.708  32.381  1.00  2.830          H  
ATOM  20589 2HG1 ILE A1314      16.694 -13.354  32.050  1.00  2.830          H  
ATOM  20590 1HG2 ILE A1314      16.604 -10.595  30.422  1.00  2.830          H  
ATOM  20591 2HG2 ILE A1314      16.797 -11.301  28.812  1.00  2.830          H  
ATOM  20592 3HG2 ILE A1314      15.687 -12.029  29.962  1.00  2.830          H  
ATOM  20593 1HD1 ILE A1314      18.473 -13.319  33.716  1.00  2.830          H  
ATOM  20594 2HD1 ILE A1314      19.029 -14.156  32.264  1.00  2.830          H  
ATOM  20595 3HD1 ILE A1314      19.533 -12.513  32.570  1.00  2.830          H  
ATOM  20596  N   ASP A1315      16.432 -15.552  30.231  1.00  1.810          N  
ATOM  20597  CA  ASP A1315      15.261 -16.413  30.313  1.00  1.930          C  
ATOM  20598  C   ASP A1315      14.796 -17.068  29.009  1.00  1.680          C  
ATOM  20599  O   ASP A1315      13.607 -17.363  28.870  1.00  1.670          O  
ATOM  20600  CB  ASP A1315      14.073 -15.612  30.834  1.00  2.650          C  
ATOM  20601  CG  ASP A1315      14.305 -14.988  32.167  1.00  2.650          C  
ATOM  20602  OD1 ASP A1315      14.982 -15.566  32.991  1.00  2.650          O  
ATOM  20603  OD2 ASP A1315      13.798 -13.885  32.359  1.00  2.650          O  
ATOM  20604  H   ASP A1315      17.224 -15.826  30.796  1.00  2.170          H  
ATOM  20605  HA  ASP A1315      15.490 -17.207  31.025  1.00  2.320          H  
ATOM  20606 1HB  ASP A1315      13.808 -14.843  30.119  1.00  3.180          H  
ATOM  20607 2HB  ASP A1315      13.207 -16.272  30.922  1.00  3.180          H  
ATOM  20608  N   PHE A1316      15.703 -17.474  28.107  1.00  1.560          N  
ATOM  20609  CA  PHE A1316      15.205 -18.159  26.904  1.00  1.440          C  
ATOM  20610  C   PHE A1316      14.327 -19.339  27.223  1.00  1.370          C  
ATOM  20611  O   PHE A1316      13.278 -19.524  26.587  1.00  1.320          O  
ATOM  20612  CB  PHE A1316      16.315 -18.751  26.047  1.00  2.060          C  
ATOM  20613  CG  PHE A1316      16.948 -17.862  25.145  1.00  2.060          C  
ATOM  20614  CD1 PHE A1316      18.297 -17.711  25.155  1.00  2.060          C  
ATOM  20615  CD2 PHE A1316      16.198 -17.182  24.231  1.00  2.060          C  
ATOM  20616  CE1 PHE A1316      18.883 -16.892  24.257  1.00  2.060          C  
ATOM  20617  CE2 PHE A1316      16.761 -16.372  23.357  1.00  2.060          C  
ATOM  20618  CZ  PHE A1316      18.123 -16.209  23.352  1.00  2.060          C  
ATOM  20619  H   PHE A1316      16.694 -17.211  28.188  1.00  1.870          H  
ATOM  20620  HA  PHE A1316      14.617 -17.445  26.331  1.00  1.730          H  
ATOM  20621 1HB  PHE A1316      17.083 -19.167  26.698  1.00  2.480          H  
ATOM  20622 2HB  PHE A1316      15.914 -19.588  25.466  1.00  2.480          H  
ATOM  20623  HD1 PHE A1316      18.903 -18.262  25.873  1.00  2.480          H  
ATOM  20624  HD2 PHE A1316      15.125 -17.309  24.205  1.00  2.480          H  
ATOM  20625  HE1 PHE A1316      19.961 -16.786  24.247  1.00  2.480          H  
ATOM  20626  HE2 PHE A1316      16.123 -15.869  22.649  1.00  2.480          H  
ATOM  20627  HZ  PHE A1316      18.609 -15.559  22.632  1.00  2.480          H  
ATOM  20628  N   VAL A1317      14.752 -20.090  28.239  1.00  1.460          N  
ATOM  20629  CA  VAL A1317      14.145 -21.319  28.709  1.00  1.470          C  
ATOM  20630  C   VAL A1317      12.666 -21.181  29.033  1.00  1.480          C  
ATOM  20631  O   VAL A1317      11.929 -22.161  28.960  1.00  1.490          O  
ATOM  20632  CB  VAL A1317      14.927 -21.827  29.939  1.00  2.050          C  
ATOM  20633  CG1 VAL A1317      14.716 -20.909  31.156  1.00  2.050          C  
ATOM  20634  CG2 VAL A1317      14.500 -23.240  30.272  1.00  2.050          C  
ATOM  20635  H   VAL A1317      15.614 -19.793  28.678  1.00  1.750          H  
ATOM  20636  HA  VAL A1317      14.258 -22.064  27.928  1.00  1.760          H  
ATOM  20637  HB  VAL A1317      15.989 -21.816  29.694  1.00  2.460          H  
ATOM  20638 1HG1 VAL A1317      15.301 -21.286  31.994  1.00  2.460          H  
ATOM  20639 2HG1 VAL A1317      15.037 -19.900  30.916  1.00  2.460          H  
ATOM  20640 3HG1 VAL A1317      13.670 -20.895  31.444  1.00  2.460          H  
ATOM  20641 1HG2 VAL A1317      15.086 -23.585  31.116  1.00  2.460          H  
ATOM  20642 2HG2 VAL A1317      13.448 -23.263  30.535  1.00  2.460          H  
ATOM  20643 3HG2 VAL A1317      14.674 -23.886  29.413  1.00  2.460          H  
ATOM  20644  N   GLY A1318      12.213 -19.975  29.380  1.00  1.510          N  
ATOM  20645  CA  GLY A1318      10.816 -19.771  29.702  1.00  1.540          C  
ATOM  20646  C   GLY A1318       9.925 -20.158  28.521  1.00  1.450          C  
ATOM  20647  O   GLY A1318       8.788 -20.606  28.706  1.00  1.490          O  
ATOM  20648  H   GLY A1318      12.841 -19.169  29.374  1.00  1.810          H  
ATOM  20649 1HA  GLY A1318      10.552 -20.357  30.581  1.00  1.850          H  
ATOM  20650 2HA  GLY A1318      10.661 -18.723  29.955  1.00  1.850          H  
ATOM  20651  N   LEU A1319      10.434 -19.957  27.300  1.00  1.370          N  
ATOM  20652  CA  LEU A1319       9.708 -20.286  26.097  1.00  1.330          C  
ATOM  20653  C   LEU A1319      10.291 -21.525  25.442  1.00  1.300          C  
ATOM  20654  O   LEU A1319       9.555 -22.414  25.017  1.00  1.320          O  
ATOM  20655  CB  LEU A1319       9.721 -19.092  25.154  1.00  1.880          C  
ATOM  20656  CG  LEU A1319       9.031 -19.253  23.801  1.00  1.880          C  
ATOM  20657  CD1 LEU A1319       7.565 -19.634  23.970  1.00  1.880          C  
ATOM  20658  CD2 LEU A1319       9.116 -17.922  23.077  1.00  1.880          C  
ATOM  20659  H   LEU A1319      11.374 -19.573  27.192  1.00  1.640          H  
ATOM  20660  HA  LEU A1319       8.680 -20.493  26.380  1.00  1.600          H  
ATOM  20661 1HB  LEU A1319       9.283 -18.273  25.653  1.00  2.250          H  
ATOM  20662 2HB  LEU A1319      10.760 -18.835  24.966  1.00  2.250          H  
ATOM  20663  HG  LEU A1319       9.528 -20.016  23.232  1.00  2.250          H  
ATOM  20664 1HD1 LEU A1319       7.120 -19.722  22.995  1.00  2.250          H  
ATOM  20665 2HD1 LEU A1319       7.467 -20.585  24.479  1.00  2.250          H  
ATOM  20666 3HD1 LEU A1319       7.053 -18.875  24.540  1.00  2.250          H  
ATOM  20667 1HD2 LEU A1319       8.646 -18.003  22.114  1.00  2.250          H  
ATOM  20668 2HD2 LEU A1319       8.609 -17.162  23.657  1.00  2.250          H  
ATOM  20669 3HD2 LEU A1319      10.157 -17.636  22.949  1.00  2.250          H  
ATOM  20670  N   GLU A1320      11.619 -21.625  25.394  1.00  1.300          N  
ATOM  20671  CA  GLU A1320      12.256 -22.763  24.737  1.00  1.330          C  
ATOM  20672  C   GLU A1320      11.741 -24.081  25.352  1.00  1.400          C  
ATOM  20673  O   GLU A1320      11.569 -25.082  24.639  1.00  1.430          O  
ATOM  20674  CB  GLU A1320      13.778 -22.641  24.847  1.00  1.850          C  
ATOM  20675  CG  GLU A1320      14.598 -23.619  24.029  1.00  1.850          C  
ATOM  20676  CD  GLU A1320      16.079 -23.344  24.191  1.00  1.850          C  
ATOM  20677  OE1 GLU A1320      16.411 -22.702  25.160  1.00  1.850          O  
ATOM  20678  OE2 GLU A1320      16.876 -23.769  23.370  1.00  1.850          O  
ATOM  20679  H   GLU A1320      12.196 -20.871  25.774  1.00  1.560          H  
ATOM  20680  HA  GLU A1320      11.987 -22.750  23.683  1.00  1.600          H  
ATOM  20681 1HB  GLU A1320      14.081 -21.627  24.577  1.00  2.220          H  
ATOM  20682 2HB  GLU A1320      14.059 -22.795  25.869  1.00  2.220          H  
ATOM  20683 1HG  GLU A1320      14.385 -24.629  24.376  1.00  2.220          H  
ATOM  20684 2HG  GLU A1320      14.309 -23.559  22.983  1.00  2.220          H  
ATOM  20685  N   ARG A1321      11.525 -24.098  26.688  1.00  1.460          N  
ATOM  20686  CA  ARG A1321      10.995 -25.265  27.368  1.00  1.560          C  
ATOM  20687  C   ARG A1321       9.528 -25.482  26.985  1.00  1.550          C  
ATOM  20688  O   ARG A1321       9.129 -26.599  26.680  1.00  1.590          O  
ATOM  20689  CB  ARG A1321      11.140 -25.127  28.877  1.00  2.140          C  
ATOM  20690  CG  ARG A1321      10.701 -26.332  29.699  1.00  2.140          C  
ATOM  20691  CD  ARG A1321      11.015 -26.152  31.144  1.00  2.140          C  
ATOM  20692  NE  ARG A1321      12.464 -26.185  31.401  1.00  2.140          N  
ATOM  20693  CZ  ARG A1321      13.078 -25.746  32.529  1.00  2.140          C  
ATOM  20694  NH1 ARG A1321      12.383 -25.226  33.519  1.00  2.140          N  
ATOM  20695  NH2 ARG A1321      14.395 -25.847  32.636  1.00  2.140          N  
ATOM  20696  H   ARG A1321      11.716 -23.275  27.261  1.00  1.750          H  
ATOM  20697  HA  ARG A1321      11.569 -26.136  27.050  1.00  1.870          H  
ATOM  20698 1HB  ARG A1321      12.176 -24.912  29.117  1.00  2.570          H  
ATOM  20699 2HB  ARG A1321      10.549 -24.279  29.216  1.00  2.570          H  
ATOM  20700 1HG  ARG A1321       9.624 -26.467  29.600  1.00  2.570          H  
ATOM  20701 2HG  ARG A1321      11.213 -27.227  29.346  1.00  2.570          H  
ATOM  20702 1HD  ARG A1321      10.626 -25.185  31.465  1.00  2.570          H  
ATOM  20703 2HD  ARG A1321      10.541 -26.949  31.721  1.00  2.570          H  
ATOM  20704  HE  ARG A1321      13.052 -26.576  30.677  1.00  2.570          H  
ATOM  20705 1HH1 ARG A1321      11.381 -25.147  33.452  1.00  2.570          H  
ATOM  20706 2HH1 ARG A1321      12.853 -24.907  34.354  1.00  2.570          H  
ATOM  20707 1HH2 ARG A1321      14.935 -26.247  31.880  1.00  2.570          H  
ATOM  20708 2HH2 ARG A1321      14.864 -25.526  33.471  1.00  2.570          H  
ATOM  20709  N   ALA A1322       8.720 -24.407  26.958  1.00  1.540          N  
ATOM  20710  CA  ALA A1322       7.292 -24.488  26.608  1.00  1.580          C  
ATOM  20711  C   ALA A1322       7.112 -25.075  25.205  1.00  1.560          C  
ATOM  20712  O   ALA A1322       6.185 -25.843  24.950  1.00  1.670          O  
ATOM  20713  CB  ALA A1322       6.645 -23.110  26.676  1.00  2.200          C  
ATOM  20714  H   ALA A1322       9.098 -23.509  27.231  1.00  1.850          H  
ATOM  20715  HA  ALA A1322       6.806 -25.150  27.321  1.00  1.900          H  
ATOM  20716 1HB  ALA A1322       5.584 -23.192  26.437  1.00  2.640          H  
ATOM  20717 2HB  ALA A1322       6.758 -22.697  27.682  1.00  2.640          H  
ATOM  20718 3HB  ALA A1322       7.120 -22.451  25.965  1.00  2.640          H  
ATOM  20719  N   LEU A1323       8.046 -24.748  24.316  1.00  1.460          N  
ATOM  20720  CA  LEU A1323       8.045 -25.209  22.936  1.00  1.490          C  
ATOM  20721  C   LEU A1323       8.592 -26.633  22.808  1.00  1.500          C  
ATOM  20722  O   LEU A1323       8.606 -27.193  21.716  1.00  1.490          O  
ATOM  20723  CB  LEU A1323       8.953 -24.290  22.088  1.00  2.070          C  
ATOM  20724  CG  LEU A1323       8.549 -22.788  21.918  1.00  2.070          C  
ATOM  20725  CD1 LEU A1323       9.698 -22.054  21.229  1.00  2.070          C  
ATOM  20726  CD2 LEU A1323       7.286 -22.661  21.095  1.00  2.070          C  
ATOM  20727  H   LEU A1323       8.755 -24.066  24.608  1.00  1.750          H  
ATOM  20728  HA  LEU A1323       7.025 -25.199  22.564  1.00  1.790          H  
ATOM  20729 1HB  LEU A1323       9.947 -24.304  22.543  1.00  2.490          H  
ATOM  20730 2HB  LEU A1323       9.040 -24.721  21.094  1.00  2.490          H  
ATOM  20731  HG  LEU A1323       8.382 -22.345  22.885  1.00  2.490          H  
ATOM  20732 1HD1 LEU A1323       9.437 -21.009  21.109  1.00  2.490          H  
ATOM  20733 2HD1 LEU A1323      10.596 -22.132  21.835  1.00  2.490          H  
ATOM  20734 3HD1 LEU A1323       9.875 -22.494  20.263  1.00  2.490          H  
ATOM  20735 1HD2 LEU A1323       7.031 -21.609  20.986  1.00  2.490          H  
ATOM  20736 2HD2 LEU A1323       7.452 -23.101  20.112  1.00  2.490          H  
ATOM  20737 3HD2 LEU A1323       6.471 -23.175  21.596  1.00  2.490          H  
ATOM  20738  N   LYS A1324       9.090 -27.213  23.898  1.00  1.610          N  
ATOM  20739  CA  LYS A1324       9.693 -28.535  23.885  1.00  1.700          C  
ATOM  20740  C   LYS A1324      10.770 -28.641  22.814  1.00  1.630          C  
ATOM  20741  O   LYS A1324      10.828 -29.632  22.084  1.00  1.710          O  
ATOM  20742  CB  LYS A1324       8.625 -29.617  23.684  1.00  2.340          C  
ATOM  20743  CG  LYS A1324       7.583 -29.655  24.795  1.00  2.340          C  
ATOM  20744  CD  LYS A1324       6.599 -30.809  24.617  1.00  2.340          C  
ATOM  20745  CE  LYS A1324       5.562 -30.818  25.739  1.00  2.340          C  
ATOM  20746  NZ  LYS A1324       4.580 -31.933  25.595  1.00  2.340          N  
ATOM  20747  H   LYS A1324       9.040 -26.741  24.799  1.00  1.930          H  
ATOM  20748  HA  LYS A1324      10.170 -28.695  24.852  1.00  2.040          H  
ATOM  20749 1HB  LYS A1324       8.109 -29.460  22.738  1.00  2.810          H  
ATOM  20750 2HB  LYS A1324       9.104 -30.592  23.638  1.00  2.810          H  
ATOM  20751 1HG  LYS A1324       8.086 -29.755  25.756  1.00  2.810          H  
ATOM  20752 2HG  LYS A1324       7.032 -28.710  24.796  1.00  2.810          H  
ATOM  20753 1HD  LYS A1324       6.089 -30.706  23.657  1.00  2.810          H  
ATOM  20754 2HD  LYS A1324       7.142 -31.754  24.623  1.00  2.810          H  
ATOM  20755 1HE  LYS A1324       6.077 -30.922  26.692  1.00  2.810          H  
ATOM  20756 2HE  LYS A1324       5.024 -29.870  25.730  1.00  2.810          H  
ATOM  20757 1HZ  LYS A1324       3.919 -31.896  26.359  1.00  2.810          H  
ATOM  20758 2HZ  LYS A1324       4.084 -31.842  24.720  1.00  2.810          H  
ATOM  20759 3HZ  LYS A1324       5.066 -32.819  25.615  1.00  2.810          H  
ATOM  20760  N   TYR A1325      11.634 -27.625  22.728  1.00  1.530          N  
ATOM  20761  CA  TYR A1325      12.673 -27.627  21.714  1.00  1.530          C  
ATOM  20762  C   TYR A1325      14.017 -27.241  22.319  1.00  1.540          C  
ATOM  20763  O   TYR A1325      14.128 -27.052  23.529  1.00  1.690          O  
ATOM  20764  CB  TYR A1325      12.234 -26.656  20.582  1.00  2.140          C  
ATOM  20765  CG  TYR A1325      13.171 -26.569  19.377  1.00  2.140          C  
ATOM  20766  CD1 TYR A1325      13.253 -27.614  18.469  1.00  2.140          C  
ATOM  20767  CD2 TYR A1325      13.933 -25.440  19.185  1.00  2.140          C  
ATOM  20768  CE1 TYR A1325      14.109 -27.525  17.398  1.00  2.140          C  
ATOM  20769  CE2 TYR A1325      14.788 -25.355  18.113  1.00  2.140          C  
ATOM  20770  CZ  TYR A1325      14.883 -26.381  17.231  1.00  2.140          C  
ATOM  20771  OH  TYR A1325      15.738 -26.275  16.165  1.00  2.140          O  
ATOM  20772  H   TYR A1325      11.556 -26.834  23.374  1.00  1.840          H  
ATOM  20773  HA  TYR A1325      12.771 -28.623  21.301  1.00  1.840          H  
ATOM  20774 1HB  TYR A1325      11.254 -26.944  20.240  1.00  2.570          H  
ATOM  20775 2HB  TYR A1325      12.131 -25.655  20.998  1.00  2.570          H  
ATOM  20776  HD1 TYR A1325      12.644 -28.508  18.608  1.00  2.570          H  
ATOM  20777  HD2 TYR A1325      13.863 -24.629  19.893  1.00  2.570          H  
ATOM  20778  HE1 TYR A1325      14.179 -28.343  16.683  1.00  2.570          H  
ATOM  20779  HE2 TYR A1325      15.393 -24.474  17.964  1.00  2.570          H  
ATOM  20780  HH  TYR A1325      15.669 -27.061  15.598  1.00  2.570          H  
ATOM  20781  N   GLU A1326      15.052 -27.205  21.486  1.00  1.550          N  
ATOM  20782  CA  GLU A1326      16.372 -26.761  21.881  1.00  1.600          C  
ATOM  20783  C   GLU A1326      17.044 -26.143  20.661  1.00  1.560          C  
ATOM  20784  O   GLU A1326      17.182 -26.803  19.631  1.00  1.580          O  
ATOM  20785  CB  GLU A1326      17.206 -27.922  22.425  1.00  2.220          C  
ATOM  20786  CG  GLU A1326      18.590 -27.516  22.928  1.00  2.220          C  
ATOM  20787  CD  GLU A1326      19.360 -28.656  23.545  1.00  2.220          C  
ATOM  20788  OE1 GLU A1326      18.855 -29.752  23.580  1.00  2.220          O  
ATOM  20789  OE2 GLU A1326      20.458 -28.423  23.991  1.00  2.220          O  
ATOM  20790  H   GLU A1326      14.909 -27.449  20.518  1.00  1.860          H  
ATOM  20791  HA  GLU A1326      16.274 -25.996  22.650  1.00  1.920          H  
ATOM  20792 1HB  GLU A1326      16.674 -28.395  23.249  1.00  2.660          H  
ATOM  20793 2HB  GLU A1326      17.340 -28.670  21.645  1.00  2.660          H  
ATOM  20794 1HG  GLU A1326      19.168 -27.122  22.089  1.00  2.660          H  
ATOM  20795 2HG  GLU A1326      18.476 -26.715  23.659  1.00  2.660          H  
ATOM  20796  N   PHE A1327      17.506 -24.907  20.809  1.00  1.540          N  
ATOM  20797  CA  PHE A1327      18.182 -24.175  19.727  1.00  1.520          C  
ATOM  20798  C   PHE A1327      19.699 -24.234  19.820  1.00  1.540          C  
ATOM  20799  O   PHE A1327      20.265 -24.247  20.919  1.00  1.580          O  
ATOM  20800  CB  PHE A1327      17.832 -22.676  19.769  1.00  2.140          C  
ATOM  20801  CG  PHE A1327      16.465 -22.249  19.344  1.00  2.140          C  
ATOM  20802  CD1 PHE A1327      15.384 -22.282  20.206  1.00  2.140          C  
ATOM  20803  CD2 PHE A1327      16.277 -21.758  18.070  1.00  2.140          C  
ATOM  20804  CE1 PHE A1327      14.133 -21.860  19.776  1.00  2.140          C  
ATOM  20805  CE2 PHE A1327      15.054 -21.336  17.642  1.00  2.140          C  
ATOM  20806  CZ  PHE A1327      13.973 -21.387  18.490  1.00  2.140          C  
ATOM  20807  H   PHE A1327      17.336 -24.450  21.716  1.00  1.850          H  
ATOM  20808  HA  PHE A1327      17.875 -24.601  18.768  1.00  1.820          H  
ATOM  20809 1HB  PHE A1327      17.964 -22.349  20.770  1.00  2.560          H  
ATOM  20810 2HB  PHE A1327      18.554 -22.141  19.154  1.00  2.560          H  
ATOM  20811  HD1 PHE A1327      15.526 -22.654  21.221  1.00  2.560          H  
ATOM  20812  HD2 PHE A1327      17.132 -21.705  17.402  1.00  2.560          H  
ATOM  20813  HE1 PHE A1327      13.281 -21.902  20.455  1.00  2.560          H  
ATOM  20814  HE2 PHE A1327      14.951 -20.965  16.631  1.00  2.560          H  
ATOM  20815  HZ  PHE A1327      12.997 -21.051  18.151  1.00  2.560          H  
ATOM  20816  N   LYS A1328      20.375 -24.248  18.673  1.00  1.550          N  
ATOM  20817  CA  LYS A1328      21.825 -24.083  18.668  1.00  1.600          C  
ATOM  20818  C   LYS A1328      22.095 -22.590  18.847  1.00  1.570          C  
ATOM  20819  O   LYS A1328      22.853 -22.183  19.734  1.00  1.640          O  
ATOM  20820  CB  LYS A1328      22.472 -24.564  17.373  1.00  2.220          C  
ATOM  20821  CG  LYS A1328      22.346 -26.060  17.087  1.00  2.220          C  
ATOM  20822  CD  LYS A1328      23.232 -26.497  15.879  1.00  2.220          C  
ATOM  20823  CE  LYS A1328      22.815 -25.818  14.552  1.00  2.220          C  
ATOM  20824  NZ  LYS A1328      21.448 -26.174  14.136  1.00  2.220          N  
ATOM  20825  H   LYS A1328      19.860 -24.306  17.789  1.00  1.860          H  
ATOM  20826  HA  LYS A1328      22.256 -24.622  19.509  1.00  1.920          H  
ATOM  20827 1HB  LYS A1328      22.002 -24.022  16.558  1.00  2.660          H  
ATOM  20828 2HB  LYS A1328      23.529 -24.302  17.379  1.00  2.660          H  
ATOM  20829 1HG  LYS A1328      22.654 -26.620  17.971  1.00  2.660          H  
ATOM  20830 2HG  LYS A1328      21.300 -26.296  16.885  1.00  2.660          H  
ATOM  20831 1HD  LYS A1328      24.272 -26.241  16.087  1.00  2.660          H  
ATOM  20832 2HD  LYS A1328      23.165 -27.577  15.756  1.00  2.660          H  
ATOM  20833 1HE  LYS A1328      22.876 -24.745  14.665  1.00  2.660          H  
ATOM  20834 2HE  LYS A1328      23.506 -26.122  13.767  1.00  2.660          H  
ATOM  20835 1HZ  LYS A1328      21.214 -25.672  13.267  1.00  2.660          H  
ATOM  20836 2HZ  LYS A1328      21.362 -27.165  13.989  1.00  2.660          H  
ATOM  20837 3HZ  LYS A1328      20.783 -25.878  14.843  1.00  2.660          H  
ATOM  20838  N   GLU A1329      21.438 -21.774  18.001  1.00  1.520          N  
ATOM  20839  CA  GLU A1329      21.543 -20.318  18.042  1.00  1.550          C  
ATOM  20840  C   GLU A1329      20.226 -19.730  18.515  1.00  1.380          C  
ATOM  20841  O   GLU A1329      19.289 -19.495  17.738  1.00  1.300          O  
ATOM  20842  CB  GLU A1329      21.933 -19.725  16.680  1.00  2.160          C  
ATOM  20843  CG  GLU A1329      21.955 -18.170  16.645  1.00  2.160          C  
ATOM  20844  CD  GLU A1329      22.847 -17.557  17.683  1.00  2.160          C  
ATOM  20845  OE1 GLU A1329      24.036 -17.468  17.469  1.00  2.160          O  
ATOM  20846  OE2 GLU A1329      22.321 -17.202  18.730  1.00  2.160          O  
ATOM  20847  H   GLU A1329      20.822 -22.177  17.279  1.00  1.820          H  
ATOM  20848  HA  GLU A1329      22.313 -20.044  18.764  1.00  1.860          H  
ATOM  20849 1HB  GLU A1329      22.922 -20.085  16.397  1.00  2.590          H  
ATOM  20850 2HB  GLU A1329      21.226 -20.071  15.920  1.00  2.590          H  
ATOM  20851 1HG  GLU A1329      22.306 -17.857  15.665  1.00  2.590          H  
ATOM  20852 2HG  GLU A1329      20.942 -17.785  16.763  1.00  2.590          H  
ATOM  20853  N   LYS A1330      20.180 -19.411  19.795  1.00  1.390          N  
ATOM  20854  CA  LYS A1330      18.944 -19.004  20.421  1.00  1.280          C  
ATOM  20855  C   LYS A1330      18.563 -17.573  20.031  1.00  1.160          C  
ATOM  20856  O   LYS A1330      17.414 -17.157  20.225  1.00  1.070          O  
ATOM  20857  CB  LYS A1330      19.073 -19.061  21.925  1.00  1.840          C  
ATOM  20858  CG  LYS A1330      19.096 -20.386  22.656  1.00  1.840          C  
ATOM  20859  CD  LYS A1330      20.359 -21.201  22.392  1.00  1.840          C  
ATOM  20860  CE  LYS A1330      20.525 -22.288  23.467  1.00  1.840          C  
ATOM  20861  NZ  LYS A1330      21.557 -23.287  23.106  1.00  1.840          N  
ATOM  20862  H   LYS A1330      21.015 -19.541  20.351  1.00  1.670          H  
ATOM  20863  HA  LYS A1330      18.147 -19.672  20.094  1.00  1.540          H  
ATOM  20864 1HB  LYS A1330      19.922 -18.466  22.242  1.00  2.200          H  
ATOM  20865 2HB  LYS A1330      18.176 -18.630  22.294  1.00  2.200          H  
ATOM  20866 1HG  LYS A1330      19.064 -20.179  23.725  1.00  2.200          H  
ATOM  20867 2HG  LYS A1330      18.208 -20.954  22.418  1.00  2.200          H  
ATOM  20868 1HD  LYS A1330      20.300 -21.687  21.420  1.00  2.200          H  
ATOM  20869 2HD  LYS A1330      21.234 -20.558  22.406  1.00  2.200          H  
ATOM  20870 1HE  LYS A1330      20.815 -21.806  24.398  1.00  2.200          H  
ATOM  20871 2HE  LYS A1330      19.572 -22.805  23.615  1.00  2.200          H  
ATOM  20872 1HZ  LYS A1330      21.637 -23.980  23.832  1.00  2.200          H  
ATOM  20873 2HZ  LYS A1330      21.231 -23.736  22.245  1.00  2.200          H  
ATOM  20874 3HZ  LYS A1330      22.451 -22.847  22.952  1.00  2.200          H  
ATOM  20875  N   GLY A1331      19.479 -16.859  19.355  1.00  1.220          N  
ATOM  20876  CA  GLY A1331      19.234 -15.508  18.871  1.00  1.180          C  
ATOM  20877  C   GLY A1331      18.011 -15.486  17.947  1.00  1.070          C  
ATOM  20878  O   GLY A1331      17.355 -14.449  17.799  1.00  1.030          O  
ATOM  20879  H   GLY A1331      20.419 -17.245  19.194  1.00  1.460          H  
ATOM  20880 1HA  GLY A1331      19.084 -14.835  19.714  1.00  1.420          H  
ATOM  20881 2HA  GLY A1331      20.116 -15.167  18.330  1.00  1.420          H  
ATOM  20882  N   LEU A1332      17.703 -16.627  17.309  1.00  1.050          N  
ATOM  20883  CA  LEU A1332      16.530 -16.732  16.454  1.00  1.030          C  
ATOM  20884  C   LEU A1332      15.241 -16.680  17.265  1.00  0.960          C  
ATOM  20885  O   LEU A1332      14.200 -16.275  16.745  1.00  1.000          O  
ATOM  20886  CB  LEU A1332      16.607 -17.994  15.599  1.00  1.450          C  
ATOM  20887  CG  LEU A1332      17.641 -17.990  14.462  1.00  1.450          C  
ATOM  20888  CD1 LEU A1332      17.784 -19.379  13.927  1.00  1.450          C  
ATOM  20889  CD2 LEU A1332      17.127 -17.077  13.318  1.00  1.450          C  
ATOM  20890  H   LEU A1332      18.278 -17.466  17.460  1.00  1.260          H  
ATOM  20891  HA  LEU A1332      16.521 -15.870  15.794  1.00  1.240          H  
ATOM  20892 1HB  LEU A1332      16.813 -18.849  16.248  1.00  1.740          H  
ATOM  20893 2HB  LEU A1332      15.662 -18.136  15.132  1.00  1.740          H  
ATOM  20894  HG  LEU A1332      18.608 -17.642  14.826  1.00  1.740          H  
ATOM  20895 1HD1 LEU A1332      18.501 -19.392  13.109  1.00  1.740          H  
ATOM  20896 2HD1 LEU A1332      18.144 -20.022  14.730  1.00  1.740          H  
ATOM  20897 3HD1 LEU A1332      16.824 -19.730  13.572  1.00  1.740          H  
ATOM  20898 1HD2 LEU A1332      17.842 -17.091  12.497  1.00  1.740          H  
ATOM  20899 2HD2 LEU A1332      16.168 -17.453  12.965  1.00  1.740          H  
ATOM  20900 3HD2 LEU A1332      17.002 -16.048  13.655  1.00  1.740          H  
ATOM  20901  N   LEU A1333      15.270 -17.134  18.520  1.00  0.930          N  
ATOM  20902  CA  LEU A1333      14.068 -17.086  19.319  1.00  0.910          C  
ATOM  20903  C   LEU A1333      13.881 -15.625  19.730  1.00  0.860          C  
ATOM  20904  O   LEU A1333      12.746 -15.154  19.795  1.00  0.850          O  
ATOM  20905  CB  LEU A1333      14.128 -18.047  20.523  1.00  1.280          C  
ATOM  20906  CG  LEU A1333      12.784 -18.237  21.363  1.00  1.280          C  
ATOM  20907  CD1 LEU A1333      11.635 -18.771  20.428  1.00  1.280          C  
ATOM  20908  CD2 LEU A1333      13.039 -19.253  22.528  1.00  1.280          C  
ATOM  20909  H   LEU A1333      16.123 -17.474  18.956  1.00  1.120          H  
ATOM  20910  HA  LEU A1333      13.239 -17.373  18.685  1.00  1.090          H  
ATOM  20911 1HB  LEU A1333      14.445 -19.016  20.167  1.00  1.540          H  
ATOM  20912 2HB  LEU A1333      14.897 -17.684  21.206  1.00  1.540          H  
ATOM  20913  HG  LEU A1333      12.469 -17.277  21.779  1.00  1.540          H  
ATOM  20914 1HD1 LEU A1333      10.733 -18.907  20.999  1.00  1.540          H  
ATOM  20915 2HD1 LEU A1333      11.430 -18.069  19.634  1.00  1.540          H  
ATOM  20916 3HD1 LEU A1333      11.922 -19.723  20.000  1.00  1.540          H  
ATOM  20917 1HD2 LEU A1333      12.129 -19.387  23.101  1.00  1.540          H  
ATOM  20918 2HD2 LEU A1333      13.347 -20.211  22.125  1.00  1.540          H  
ATOM  20919 3HD2 LEU A1333      13.821 -18.881  23.180  1.00  1.540          H  
ATOM  20920  N   VAL A1334      14.996 -14.908  19.994  1.00  0.890          N  
ATOM  20921  CA  VAL A1334      14.885 -13.492  20.366  1.00  0.920          C  
ATOM  20922  C   VAL A1334      14.241 -12.762  19.216  1.00  0.850          C  
ATOM  20923  O   VAL A1334      13.333 -11.948  19.394  1.00  0.870          O  
ATOM  20924  CB  VAL A1334      16.252 -12.790  20.589  1.00  1.280          C  
ATOM  20925  CG1 VAL A1334      16.052 -11.270  20.773  1.00  1.280          C  
ATOM  20926  CG2 VAL A1334      16.928 -13.366  21.743  1.00  1.280          C  
ATOM  20927  H   VAL A1334      15.893 -15.403  19.950  1.00  1.070          H  
ATOM  20928  HA  VAL A1334      14.264 -13.398  21.254  1.00  1.100          H  
ATOM  20929  HB  VAL A1334      16.873 -12.924  19.708  1.00  1.530          H  
ATOM  20930 1HG1 VAL A1334      17.017 -10.805  20.900  1.00  1.530          H  
ATOM  20931 2HG1 VAL A1334      15.575 -10.825  19.903  1.00  1.530          H  
ATOM  20932 3HG1 VAL A1334      15.439 -11.082  21.641  1.00  1.530          H  
ATOM  20933 1HG2 VAL A1334      17.882 -12.899  21.904  1.00  1.530          H  
ATOM  20934 2HG2 VAL A1334      16.316 -13.251  22.639  1.00  1.530          H  
ATOM  20935 3HG2 VAL A1334      17.076 -14.383  21.509  1.00  1.530          H  
ATOM  20936  N   GLU A1335      14.734 -13.025  18.014  1.00  0.840          N  
ATOM  20937  CA  GLU A1335      14.179 -12.381  16.857  1.00  0.860          C  
ATOM  20938  C   GLU A1335      12.694 -12.696  16.729  1.00  0.840          C  
ATOM  20939  O   GLU A1335      11.901 -11.791  16.510  1.00  0.840          O  
ATOM  20940  CB  GLU A1335      14.933 -12.800  15.614  1.00  1.200          C  
ATOM  20941  CG  GLU A1335      14.487 -12.101  14.367  1.00  1.200          C  
ATOM  20942  CD  GLU A1335      15.283 -12.492  13.207  1.00  1.200          C  
ATOM  20943  OE1 GLU A1335      15.822 -13.568  13.189  1.00  1.200          O  
ATOM  20944  OE2 GLU A1335      15.415 -11.693  12.335  1.00  1.200          O  
ATOM  20945  H   GLU A1335      15.528 -13.664  17.914  1.00  1.010          H  
ATOM  20946  HA  GLU A1335      14.289 -11.304  16.978  1.00  1.030          H  
ATOM  20947 1HB  GLU A1335      15.996 -12.602  15.754  1.00  1.440          H  
ATOM  20948 2HB  GLU A1335      14.827 -13.866  15.478  1.00  1.440          H  
ATOM  20949 1HG  GLU A1335      13.447 -12.344  14.170  1.00  1.440          H  
ATOM  20950 2HG  GLU A1335      14.558 -11.023  14.512  1.00  1.440          H  
ATOM  20951  N   ALA A1336      12.292 -13.956  16.965  1.00  0.910          N  
ATOM  20952  CA  ALA A1336      10.893 -14.374  16.831  1.00  1.060          C  
ATOM  20953  C   ALA A1336       9.942 -13.568  17.700  1.00  1.060          C  
ATOM  20954  O   ALA A1336       8.787 -13.375  17.316  1.00  1.210          O  
ATOM  20955  CB  ALA A1336      10.733 -15.847  17.172  1.00  1.420          C  
ATOM  20956  H   ALA A1336      12.996 -14.682  17.133  1.00  1.090          H  
ATOM  20957  HA  ALA A1336      10.602 -14.222  15.800  1.00  1.270          H  
ATOM  20958 1HB  ALA A1336       9.701 -16.134  17.024  1.00  1.710          H  
ATOM  20959 2HB  ALA A1336      11.368 -16.435  16.531  1.00  1.710          H  
ATOM  20960 3HB  ALA A1336      11.007 -16.011  18.207  1.00  1.710          H  
ATOM  20961  N   ILE A1337      10.394 -13.100  18.860  1.00  0.990          N  
ATOM  20962  CA  ILE A1337       9.519 -12.321  19.728  1.00  1.110          C  
ATOM  20963  C   ILE A1337       9.864 -10.824  19.828  1.00  0.950          C  
ATOM  20964  O   ILE A1337       9.396 -10.147  20.752  1.00  1.090          O  
ATOM  20965  CB  ILE A1337       9.373 -12.979  21.132  1.00  1.510          C  
ATOM  20966  CG1 ILE A1337      10.720 -13.339  21.785  1.00  1.510          C  
ATOM  20967  CG2 ILE A1337       8.494 -14.224  21.038  1.00  1.510          C  
ATOM  20968  CD1 ILE A1337      11.557 -12.194  22.284  1.00  1.510          C  
ATOM  20969  H   ILE A1337      11.350 -13.342  19.157  1.00  1.190          H  
ATOM  20970  HA  ILE A1337       8.531 -12.353  19.299  1.00  1.330          H  
ATOM  20971  HB  ILE A1337       8.909 -12.282  21.788  1.00  1.810          H  
ATOM  20972 1HG1 ILE A1337      10.505 -13.976  22.645  1.00  1.810          H  
ATOM  20973 2HG1 ILE A1337      11.296 -13.894  21.097  1.00  1.810          H  
ATOM  20974 1HG2 ILE A1337       8.365 -14.654  22.030  1.00  1.810          H  
ATOM  20975 2HG2 ILE A1337       7.526 -13.955  20.641  1.00  1.810          H  
ATOM  20976 3HG2 ILE A1337       8.966 -14.957  20.381  1.00  1.810          H  
ATOM  20977 1HD1 ILE A1337      12.448 -12.605  22.737  1.00  1.810          H  
ATOM  20978 2HD1 ILE A1337      11.845 -11.537  21.476  1.00  1.810          H  
ATOM  20979 3HD1 ILE A1337      10.991 -11.636  23.024  1.00  1.810          H  
ATOM  20980  N   THR A1338      10.682 -10.296  18.902  1.00  0.810          N  
ATOM  20981  CA  THR A1338      10.993  -8.859  18.928  1.00  0.860          C  
ATOM  20982  C   THR A1338      10.106  -8.076  17.943  1.00  0.870          C  
ATOM  20983  O   THR A1338      10.247  -8.170  16.714  1.00  1.180          O  
ATOM  20984  CB  THR A1338      12.491  -8.605  18.622  1.00  1.180          C  
ATOM  20985  OG1 THR A1338      13.298  -9.261  19.624  1.00  1.180          O  
ATOM  20986  CG2 THR A1338      12.799  -7.091  18.631  1.00  1.180          C  
ATOM  20987  H   THR A1338      11.089 -10.896  18.173  1.00  0.970          H  
ATOM  20988  HA  THR A1338      10.789  -8.477  19.928  1.00  1.030          H  
ATOM  20989  HB  THR A1338      12.738  -9.022  17.639  1.00  1.420          H  
ATOM  20990  HG1 THR A1338      13.282 -10.236  19.461  1.00  1.420          H  
ATOM  20991 1HG2 THR A1338      13.858  -6.934  18.417  1.00  1.420          H  
ATOM  20992 2HG2 THR A1338      12.207  -6.578  17.868  1.00  1.420          H  
ATOM  20993 3HG2 THR A1338      12.561  -6.678  19.607  1.00  1.420          H  
ATOM  20994  N   HIS A1339       9.176  -7.295  18.496  1.00  1.290          N  
ATOM  20995  CA  HIS A1339       8.179  -6.530  17.747  1.00  1.560          C  
ATOM  20996  C   HIS A1339       8.737  -5.210  17.199  1.00  1.480          C  
ATOM  20997  O   HIS A1339       9.518  -4.538  17.860  1.00  1.980          O  
ATOM  20998  CB  HIS A1339       6.974  -6.204  18.625  1.00  2.080          C  
ATOM  20999  CG  HIS A1339       5.761  -5.877  17.856  1.00  2.080          C  
ATOM  21000  ND1 HIS A1339       5.693  -4.801  17.020  1.00  2.080          N  
ATOM  21001  CD2 HIS A1339       4.544  -6.470  17.811  1.00  2.080          C  
ATOM  21002  CE1 HIS A1339       4.499  -4.749  16.470  1.00  2.080          C  
ATOM  21003  NE2 HIS A1339       3.780  -5.748  16.937  1.00  2.080          N  
ATOM  21004  H   HIS A1339       9.116  -7.239  19.519  1.00  1.550          H  
ATOM  21005  HA  HIS A1339       7.840  -7.106  16.897  1.00  1.870          H  
ATOM  21006 1HB  HIS A1339       6.768  -7.033  19.288  1.00  2.490          H  
ATOM  21007 2HB  HIS A1339       7.216  -5.348  19.234  1.00  2.490          H  
ATOM  21008  HD2 HIS A1339       4.231  -7.357  18.363  1.00  2.490          H  
ATOM  21009  HE1 HIS A1339       4.185  -4.004  15.747  1.00  2.490          H  
ATOM  21010  HE2 HIS A1339       2.818  -5.940  16.680  1.00  2.490          H  
ATOM  21011  N   ALA A1340       8.264  -4.804  16.015  1.00  1.610          N  
ATOM  21012  CA  ALA A1340       8.640  -3.528  15.382  1.00  2.110          C  
ATOM  21013  C   ALA A1340       8.358  -2.293  16.251  1.00  1.920          C  
ATOM  21014  O   ALA A1340       9.048  -1.260  16.142  1.00  2.430          O  
ATOM  21015  CB  ALA A1340       7.876  -3.355  14.096  1.00  2.750          C  
ATOM  21016  H   ALA A1340       7.633  -5.413  15.509  1.00  1.930          H  
ATOM  21017  HA  ALA A1340       9.698  -3.575  15.160  1.00  2.530          H  
ATOM  21018 1HB  ALA A1340       8.174  -2.434  13.600  1.00  3.300          H  
ATOM  21019 2HB  ALA A1340       8.069  -4.174  13.461  1.00  3.300          H  
ATOM  21020 3HB  ALA A1340       6.807  -3.314  14.315  1.00  3.300          H  
ATOM  21021  N   SER A1341       7.324  -2.389  17.096  1.00  1.560          N  
ATOM  21022  CA  SER A1341       6.879  -1.309  17.970  1.00  1.560          C  
ATOM  21023  C   SER A1341       7.813  -1.008  19.124  1.00  1.420          C  
ATOM  21024  O   SER A1341       7.658   0.036  19.768  1.00  1.530          O  
ATOM  21025  CB  SER A1341       5.505  -1.631  18.539  1.00  2.180          C  
ATOM  21026  OG  SER A1341       5.577  -2.656  19.472  1.00  2.180          O  
ATOM  21027  H   SER A1341       6.781  -3.254  17.108  1.00  1.870          H  
ATOM  21028  HA  SER A1341       6.824  -0.418  17.378  1.00  1.870          H  
ATOM  21029 1HB  SER A1341       5.077  -0.758  19.001  1.00  2.620          H  
ATOM  21030 2HB  SER A1341       4.845  -1.927  17.723  1.00  2.620          H  
ATOM  21031  HG  SER A1341       4.668  -2.973  19.572  1.00  2.620          H  
ATOM  21032  N   ARG A1342       8.757  -1.915  19.398  1.00  1.260          N  
ATOM  21033  CA  ARG A1342       9.723  -1.807  20.481  1.00  1.220          C  
ATOM  21034  C   ARG A1342      10.871  -0.971  19.924  1.00  1.380          C  
ATOM  21035  O   ARG A1342      11.278  -1.221  18.798  1.00  1.830          O  
ATOM  21036  CB  ARG A1342      10.263  -3.206  20.839  1.00  1.720          C  
ATOM  21037  CG  ARG A1342      11.138  -3.358  22.090  1.00  1.720          C  
ATOM  21038  CD  ARG A1342      10.339  -3.349  23.350  1.00  1.720          C  
ATOM  21039  NE  ARG A1342      11.178  -3.451  24.514  1.00  1.720          N  
ATOM  21040  CZ  ARG A1342      10.743  -3.538  25.795  1.00  1.720          C  
ATOM  21041  NH1 ARG A1342       9.446  -3.552  26.082  1.00  1.720          N  
ATOM  21042  NH2 ARG A1342      11.644  -3.609  26.776  1.00  1.720          N  
ATOM  21043  H   ARG A1342       8.837  -2.736  18.786  1.00  1.510          H  
ATOM  21044  HA  ARG A1342       9.247  -1.332  21.334  1.00  1.460          H  
ATOM  21045 1HB  ARG A1342       9.473  -3.910  20.912  1.00  2.070          H  
ATOM  21046 2HB  ARG A1342      10.886  -3.545  20.005  1.00  2.070          H  
ATOM  21047 1HG  ARG A1342      11.624  -4.329  22.036  1.00  2.070          H  
ATOM  21048 2HG  ARG A1342      11.897  -2.594  22.134  1.00  2.070          H  
ATOM  21049 1HD  ARG A1342       9.738  -2.450  23.431  1.00  2.070          H  
ATOM  21050 2HD  ARG A1342       9.702  -4.203  23.343  1.00  2.070          H  
ATOM  21051  HE  ARG A1342      12.176  -3.442  24.364  1.00  2.070          H  
ATOM  21052 1HH1 ARG A1342       8.724  -3.495  25.339  1.00  2.070          H  
ATOM  21053 2HH1 ARG A1342       9.149  -3.626  27.044  1.00  2.070          H  
ATOM  21054 1HH2 ARG A1342      12.629  -3.597  26.554  1.00  2.070          H  
ATOM  21055 2HH2 ARG A1342      11.353  -3.660  27.757  1.00  2.070          H  
ATOM  21056  N   PRO A1343      11.508  -0.048  20.669  1.00  1.590          N  
ATOM  21057  CA  PRO A1343      12.619   0.754  20.159  1.00  1.840          C  
ATOM  21058  C   PRO A1343      13.799  -0.106  19.655  1.00  1.830          C  
ATOM  21059  O   PRO A1343      14.517   0.304  18.733  1.00  2.030          O  
ATOM  21060  CB  PRO A1343      12.972   1.632  21.377  1.00  2.760          C  
ATOM  21061  CG  PRO A1343      12.376   0.915  22.583  1.00  2.760          C  
ATOM  21062  CD  PRO A1343      11.111   0.260  22.055  1.00  2.760          C  
ATOM  21063  HA  PRO A1343      12.243   1.386  19.337  1.00  2.210          H  
ATOM  21064 1HB  PRO A1343      14.060   1.738  21.454  1.00  3.310          H  
ATOM  21065 2HB  PRO A1343      12.565   2.649  21.232  1.00  3.310          H  
ATOM  21066 1HG  PRO A1343      13.100   0.192  22.992  1.00  3.310          H  
ATOM  21067 2HG  PRO A1343      12.170   1.644  23.387  1.00  3.310          H  
ATOM  21068 1HD  PRO A1343      10.913  -0.611  22.651  1.00  3.310          H  
ATOM  21069 2HD  PRO A1343      10.263   0.955  22.061  1.00  3.310          H  
ATOM  21070  N   SER A1344      13.926  -1.348  20.162  1.00  2.080          N  
ATOM  21071  CA  SER A1344      14.959  -2.296  19.744  1.00  2.490          C  
ATOM  21072  C   SER A1344      14.793  -2.728  18.275  1.00  2.400          C  
ATOM  21073  O   SER A1344      15.658  -3.416  17.719  1.00  2.900          O  
ATOM  21074  CB  SER A1344      14.932  -3.529  20.621  1.00  3.320          C  
ATOM  21075  OG  SER A1344      13.759  -4.241  20.418  1.00  3.320          O  
ATOM  21076  H   SER A1344      13.335  -1.664  20.912  1.00  2.500          H  
ATOM  21077  HA  SER A1344      15.929  -1.812  19.854  1.00  2.990          H  
ATOM  21078 1HB  SER A1344      15.788  -4.159  20.385  1.00  3.990          H  
ATOM  21079 2HB  SER A1344      15.009  -3.236  21.665  1.00  3.990          H  
ATOM  21080  HG  SER A1344      13.853  -5.060  20.899  1.00  3.990          H  
ATOM  21081  N   SER A1345      13.705  -2.284  17.623  1.00  2.310          N  
ATOM  21082  CA  SER A1345      13.403  -2.572  16.227  1.00  2.530          C  
ATOM  21083  C   SER A1345      14.404  -1.911  15.304  1.00  2.290          C  
ATOM  21084  O   SER A1345      14.509  -2.249  14.126  1.00  2.910          O  
ATOM  21085  CB  SER A1345      11.988  -2.193  15.876  1.00  3.450          C  
ATOM  21086  OG  SER A1345      11.755  -0.820  15.867  1.00  3.450          O  
ATOM  21087  H   SER A1345      13.008  -1.736  18.128  1.00  2.770          H  
ATOM  21088  HA  SER A1345      13.473  -3.637  16.090  1.00  3.040          H  
ATOM  21089 1HB  SER A1345      11.746  -2.604  14.901  1.00  4.140          H  
ATOM  21090 2HB  SER A1345      11.332  -2.661  16.608  1.00  4.140          H  
ATOM  21091  HG  SER A1345      10.761  -0.754  15.935  1.00  4.140          H  
ATOM  21092  N   GLY A1346      15.212  -1.010  15.863  1.00  2.210          N  
ATOM  21093  CA  GLY A1346      16.269  -0.368  15.119  1.00  2.800          C  
ATOM  21094  C   GLY A1346      17.474  -1.295  14.935  1.00  2.750          C  
ATOM  21095  O   GLY A1346      18.475  -0.930  14.294  1.00  3.520          O  
ATOM  21096  H   GLY A1346      15.047  -0.740  16.839  1.00  2.650          H  
ATOM  21097 1HA  GLY A1346      15.879  -0.080  14.144  1.00  3.360          H  
ATOM  21098 2HA  GLY A1346      16.577   0.522  15.653  1.00  3.360          H  
ATOM  21099  N   VAL A1347      17.373  -2.496  15.546  1.00  2.170          N  
ATOM  21100  CA  VAL A1347      18.349  -3.570  15.495  1.00  2.320          C  
ATOM  21101  C   VAL A1347      17.726  -4.815  14.823  1.00  1.840          C  
ATOM  21102  O   VAL A1347      18.319  -5.386  13.904  1.00  2.120          O  
ATOM  21103  CB  VAL A1347      18.850  -3.922  16.911  1.00  3.190          C  
ATOM  21104  CG1 VAL A1347      19.847  -5.090  16.849  1.00  3.190          C  
ATOM  21105  CG2 VAL A1347      19.471  -2.681  17.539  1.00  3.190          C  
ATOM  21106  H   VAL A1347      16.536  -2.687  16.095  1.00  2.600          H  
ATOM  21107  HA  VAL A1347      19.198  -3.243  14.895  1.00  2.780          H  
ATOM  21108  HB  VAL A1347      18.010  -4.253  17.518  1.00  3.830          H  
ATOM  21109 1HG1 VAL A1347      20.181  -5.334  17.855  1.00  3.830          H  
ATOM  21110 2HG1 VAL A1347      19.373  -5.969  16.410  1.00  3.830          H  
ATOM  21111 3HG1 VAL A1347      20.704  -4.803  16.240  1.00  3.830          H  
ATOM  21112 1HG2 VAL A1347      19.816  -2.914  18.543  1.00  3.830          H  
ATOM  21113 2HG2 VAL A1347      20.310  -2.352  16.930  1.00  3.830          H  
ATOM  21114 3HG2 VAL A1347      18.727  -1.886  17.590  1.00  3.830          H  
ATOM  21115  N   SER A1348      16.551  -5.266  15.311  1.00  1.740          N  
ATOM  21116  CA  SER A1348      15.914  -6.477  14.756  1.00  1.530          C  
ATOM  21117  C   SER A1348      14.376  -6.516  14.850  1.00  1.630          C  
ATOM  21118  O   SER A1348      13.754  -5.832  15.653  1.00  2.240          O  
ATOM  21119  CB  SER A1348      16.476  -7.714  15.432  1.00  2.230          C  
ATOM  21120  OG  SER A1348      16.147  -7.743  16.796  1.00  2.230          O  
ATOM  21121  H   SER A1348      16.117  -4.771  16.093  1.00  2.090          H  
ATOM  21122  HA  SER A1348      16.174  -6.526  13.699  1.00  1.840          H  
ATOM  21123 1HB  SER A1348      16.082  -8.610  14.944  1.00  2.670          H  
ATOM  21124 2HB  SER A1348      17.558  -7.732  15.315  1.00  2.670          H  
ATOM  21125  HG  SER A1348      16.489  -8.573  17.132  1.00  2.670          H  
ATOM  21126  N   CYS A1349      13.753  -7.370  14.034  1.00  1.420          N  
ATOM  21127  CA  CYS A1349      12.296  -7.532  14.068  1.00  1.560          C  
ATOM  21128  C   CYS A1349      11.845  -8.863  13.477  1.00  1.320          C  
ATOM  21129  O   CYS A1349      12.233  -9.212  12.348  1.00  1.190          O  
ATOM  21130  CB  CYS A1349      11.584  -6.415  13.305  1.00  2.130          C  
ATOM  21131  SG  CYS A1349       9.787  -6.524  13.427  1.00  2.130          S  
ATOM  21132  H   CYS A1349      14.303  -7.916  13.387  1.00  1.700          H  
ATOM  21133  HA  CYS A1349      11.977  -7.494  15.109  1.00  1.870          H  
ATOM  21134 1HB  CYS A1349      11.896  -5.442  13.696  1.00  2.550          H  
ATOM  21135 2HB  CYS A1349      11.856  -6.456  12.255  1.00  2.550          H  
ATOM  21136  HG  CYS A1349       9.796  -6.241  14.739  1.00  2.550          H  
ATOM  21137  N   TYR A1350      10.932  -9.522  14.211  1.00  1.320          N  
ATOM  21138  CA  TYR A1350      10.345 -10.824  13.881  1.00  1.200          C  
ATOM  21139  C   TYR A1350       9.716 -10.928  12.508  1.00  1.050          C  
ATOM  21140  O   TYR A1350       9.475 -12.041  12.041  1.00  0.990          O  
ATOM  21141  CB  TYR A1350       9.300 -11.329  14.915  1.00  1.730          C  
ATOM  21142  CG  TYR A1350       7.930 -10.669  15.037  1.00  1.730          C  
ATOM  21143  CD1 TYR A1350       6.926 -10.891  14.106  1.00  1.730          C  
ATOM  21144  CD2 TYR A1350       7.644  -9.940  16.163  1.00  1.730          C  
ATOM  21145  CE1 TYR A1350       5.681 -10.345  14.299  1.00  1.730          C  
ATOM  21146  CE2 TYR A1350       6.398  -9.409  16.362  1.00  1.730          C  
ATOM  21147  CZ  TYR A1350       5.416  -9.601  15.440  1.00  1.730          C  
ATOM  21148  OH  TYR A1350       4.157  -9.080  15.650  1.00  1.730          O  
ATOM  21149  H   TYR A1350      10.674  -9.094  15.105  1.00  1.580          H  
ATOM  21150  HA  TYR A1350      11.159 -11.549  13.907  1.00  1.440          H  
ATOM  21151 1HB  TYR A1350       9.142 -12.381  14.753  1.00  2.070          H  
ATOM  21152 2HB  TYR A1350       9.734 -11.237  15.889  1.00  2.070          H  
ATOM  21153  HD1 TYR A1350       7.113 -11.489  13.222  1.00  2.070          H  
ATOM  21154  HD2 TYR A1350       8.399  -9.806  16.908  1.00  2.070          H  
ATOM  21155  HE1 TYR A1350       4.902 -10.509  13.560  1.00  2.070          H  
ATOM  21156  HE2 TYR A1350       6.191  -8.851  17.264  1.00  2.070          H  
ATOM  21157  HH  TYR A1350       4.135  -8.634  16.498  1.00  2.070          H  
ATOM  21158  N   GLN A1351       9.456  -9.813  11.821  1.00  1.030          N  
ATOM  21159  CA  GLN A1351       8.834  -9.885  10.497  1.00  0.970          C  
ATOM  21160  C   GLN A1351       9.634 -10.802   9.552  1.00  0.980          C  
ATOM  21161  O   GLN A1351       9.086 -11.383   8.607  1.00  0.920          O  
ATOM  21162  CB  GLN A1351       8.763  -8.497   9.850  1.00  1.380          C  
ATOM  21163  CG  GLN A1351      10.134  -7.934   9.408  1.00  1.380          C  
ATOM  21164  CD  GLN A1351      10.054  -6.579   8.815  1.00  1.380          C  
ATOM  21165  OE1 GLN A1351       9.064  -6.250   8.148  1.00  1.380          O  
ATOM  21166  NE2 GLN A1351      11.083  -5.782   9.036  1.00  1.380          N  
ATOM  21167  H   GLN A1351       9.684  -8.920  12.238  1.00  1.240          H  
ATOM  21168  HA  GLN A1351       7.823 -10.281  10.608  1.00  1.160          H  
ATOM  21169 1HB  GLN A1351       8.108  -8.536   8.986  1.00  1.660          H  
ATOM  21170 2HB  GLN A1351       8.327  -7.793  10.557  1.00  1.660          H  
ATOM  21171 1HG  GLN A1351      10.801  -7.895  10.271  1.00  1.660          H  
ATOM  21172 2HG  GLN A1351      10.557  -8.569   8.634  1.00  1.660          H  
ATOM  21173 1HE2 GLN A1351      11.089  -4.853   8.671  1.00  1.660          H  
ATOM  21174 2HE2 GLN A1351      11.869  -6.126   9.558  1.00  1.660          H  
ATOM  21175  N   ARG A1352      10.954 -10.916   9.790  1.00  1.070          N  
ATOM  21176  CA  ARG A1352      11.790 -11.771   8.955  1.00  1.120          C  
ATOM  21177  C   ARG A1352      11.384 -13.231   9.107  1.00  1.050          C  
ATOM  21178  O   ARG A1352      11.358 -14.009   8.143  1.00  1.050          O  
ATOM  21179  CB  ARG A1352      13.257 -11.621   9.339  1.00  1.550          C  
ATOM  21180  CG  ARG A1352      13.892 -10.303   8.944  1.00  1.550          C  
ATOM  21181  CD  ARG A1352      15.356 -10.224   9.304  1.00  1.550          C  
ATOM  21182  NE  ARG A1352      16.196 -11.146   8.506  1.00  1.550          N  
ATOM  21183  CZ  ARG A1352      16.805 -12.293   8.930  1.00  1.550          C  
ATOM  21184  NH1 ARG A1352      16.688 -12.715  10.159  1.00  1.550          N  
ATOM  21185  NH2 ARG A1352      17.539 -12.997   8.089  1.00  1.550          N  
ATOM  21186  H   ARG A1352      11.368 -10.396  10.575  1.00  1.280          H  
ATOM  21187  HA  ARG A1352      11.663 -11.473   7.915  1.00  1.340          H  
ATOM  21188 1HB  ARG A1352      13.349 -11.698  10.425  1.00  1.860          H  
ATOM  21189 2HB  ARG A1352      13.838 -12.421   8.924  1.00  1.860          H  
ATOM  21190 1HG  ARG A1352      13.805 -10.172   7.865  1.00  1.860          H  
ATOM  21191 2HG  ARG A1352      13.372  -9.489   9.452  1.00  1.860          H  
ATOM  21192 1HD  ARG A1352      15.701  -9.210   9.095  1.00  1.860          H  
ATOM  21193 2HD  ARG A1352      15.497 -10.426  10.349  1.00  1.860          H  
ATOM  21194  HE  ARG A1352      16.365 -10.849   7.545  1.00  1.860          H  
ATOM  21195 1HH1 ARG A1352      16.146 -12.191  10.842  1.00  1.860          H  
ATOM  21196 2HH1 ARG A1352      17.149 -13.558  10.461  1.00  1.860          H  
ATOM  21197 1HH2 ARG A1352      17.640 -12.700   7.131  1.00  1.860          H  
ATOM  21198 2HH2 ARG A1352      17.991 -13.842   8.402  1.00  1.860          H  
ATOM  21199  N   LEU A1353      11.057 -13.601  10.333  1.00  1.030          N  
ATOM  21200  CA  LEU A1353      10.752 -14.964  10.626  1.00  1.010          C  
ATOM  21201  C   LEU A1353       9.303 -15.225  10.397  1.00  0.970          C  
ATOM  21202  O   LEU A1353       8.944 -16.357  10.120  1.00  1.050          O  
ATOM  21203  CB  LEU A1353      11.147 -15.277  12.048  1.00  1.420          C  
ATOM  21204  CG  LEU A1353      12.631 -15.124  12.373  1.00  1.420          C  
ATOM  21205  CD1 LEU A1353      12.798 -15.416  13.787  1.00  1.420          C  
ATOM  21206  CD2 LEU A1353      13.461 -16.040  11.555  1.00  1.420          C  
ATOM  21207  H   LEU A1353      11.000 -12.916  11.080  1.00  1.240          H  
ATOM  21208  HA  LEU A1353      11.299 -15.604   9.945  1.00  1.210          H  
ATOM  21209 1HB  LEU A1353      10.598 -14.607  12.705  1.00  1.710          H  
ATOM  21210 2HB  LEU A1353      10.858 -16.293  12.274  1.00  1.710          H  
ATOM  21211  HG  LEU A1353      12.954 -14.096  12.196  1.00  1.710          H  
ATOM  21212 1HD1 LEU A1353      13.843 -15.319  14.067  1.00  1.710          H  
ATOM  21213 2HD1 LEU A1353      12.211 -14.729  14.345  1.00  1.710          H  
ATOM  21214 3HD1 LEU A1353      12.464 -16.411  13.963  1.00  1.710          H  
ATOM  21215 1HD2 LEU A1353      14.506 -15.909  11.847  1.00  1.710          H  
ATOM  21216 2HD2 LEU A1353      13.148 -17.060  11.749  1.00  1.710          H  
ATOM  21217 3HD2 LEU A1353      13.367 -15.822  10.499  1.00  1.710          H  
ATOM  21218  N   GLU A1354       8.463 -14.202  10.523  1.00  0.890          N  
ATOM  21219  CA  GLU A1354       7.049 -14.354  10.235  1.00  0.860          C  
ATOM  21220  C   GLU A1354       6.919 -14.782   8.781  1.00  0.920          C  
ATOM  21221  O   GLU A1354       6.258 -15.759   8.458  1.00  0.940          O  
ATOM  21222  CB  GLU A1354       6.302 -13.053  10.451  1.00  1.220          C  
ATOM  21223  CG  GLU A1354       4.826 -13.137  10.168  1.00  1.220          C  
ATOM  21224  CD  GLU A1354       4.164 -11.831  10.302  1.00  1.220          C  
ATOM  21225  OE1 GLU A1354       4.743 -10.946  10.881  1.00  1.220          O  
ATOM  21226  OE2 GLU A1354       3.089 -11.686   9.789  1.00  1.220          O  
ATOM  21227  H   GLU A1354       8.824 -13.302  10.840  1.00  1.070          H  
ATOM  21228  HA  GLU A1354       6.626 -15.130  10.876  1.00  1.030          H  
ATOM  21229 1HB  GLU A1354       6.431 -12.733  11.479  1.00  1.460          H  
ATOM  21230 2HB  GLU A1354       6.722 -12.283   9.811  1.00  1.460          H  
ATOM  21231 1HG  GLU A1354       4.667 -13.505   9.155  1.00  1.460          H  
ATOM  21232 2HG  GLU A1354       4.367 -13.851  10.860  1.00  1.460          H  
ATOM  21233  N   PHE A1355       7.638 -14.103   7.880  1.00  0.980          N  
ATOM  21234  CA  PHE A1355       7.589 -14.461   6.464  1.00  1.060          C  
ATOM  21235  C   PHE A1355       7.895 -15.947   6.264  1.00  1.090          C  
ATOM  21236  O   PHE A1355       7.134 -16.678   5.608  1.00  1.180          O  
ATOM  21237  CB  PHE A1355       8.584 -13.605   5.685  1.00  1.450          C  
ATOM  21238  CG  PHE A1355       8.734 -13.950   4.223  1.00  1.450          C  
ATOM  21239  CD1 PHE A1355       7.799 -13.529   3.276  1.00  1.450          C  
ATOM  21240  CD2 PHE A1355       9.842 -14.671   3.790  1.00  1.450          C  
ATOM  21241  CE1 PHE A1355       7.974 -13.830   1.939  1.00  1.450          C  
ATOM  21242  CE2 PHE A1355      10.018 -14.958   2.464  1.00  1.450          C  
ATOM  21243  CZ  PHE A1355       9.085 -14.541   1.534  1.00  1.450          C  
ATOM  21244  H   PHE A1355       8.181 -13.283   8.182  1.00  1.180          H  
ATOM  21245  HA  PHE A1355       6.582 -14.259   6.095  1.00  1.270          H  
ATOM  21246 1HB  PHE A1355       8.285 -12.560   5.759  1.00  1.740          H  
ATOM  21247 2HB  PHE A1355       9.568 -13.680   6.153  1.00  1.740          H  
ATOM  21248  HD1 PHE A1355       6.928 -12.954   3.595  1.00  1.740          H  
ATOM  21249  HD2 PHE A1355      10.586 -14.997   4.519  1.00  1.740          H  
ATOM  21250  HE1 PHE A1355       7.244 -13.492   1.207  1.00  1.740          H  
ATOM  21251  HE2 PHE A1355      10.897 -15.510   2.142  1.00  1.740          H  
ATOM  21252  HZ  PHE A1355       9.234 -14.766   0.483  1.00  1.740          H  
ATOM  21253  N   VAL A1356       9.000 -16.398   6.860  1.00  1.060          N  
ATOM  21254  CA  VAL A1356       9.383 -17.791   6.738  1.00  1.140          C  
ATOM  21255  C   VAL A1356       8.351 -18.706   7.405  1.00  1.060          C  
ATOM  21256  O   VAL A1356       7.924 -19.698   6.818  1.00  1.060          O  
ATOM  21257  CB  VAL A1356      10.759 -18.002   7.405  1.00  1.560          C  
ATOM  21258  CG1 VAL A1356      11.124 -19.448   7.459  1.00  1.560          C  
ATOM  21259  CG2 VAL A1356      11.807 -17.243   6.652  1.00  1.560          C  
ATOM  21260  H   VAL A1356       9.589 -15.740   7.383  1.00  1.270          H  
ATOM  21261  HA  VAL A1356       9.448 -18.042   5.680  1.00  1.370          H  
ATOM  21262  HB  VAL A1356      10.713 -17.633   8.433  1.00  1.880          H  
ATOM  21263 1HG1 VAL A1356      12.085 -19.523   7.948  1.00  1.880          H  
ATOM  21264 2HG1 VAL A1356      10.394 -20.016   8.019  1.00  1.880          H  
ATOM  21265 3HG1 VAL A1356      11.187 -19.850   6.450  1.00  1.880          H  
ATOM  21266 1HG2 VAL A1356      12.775 -17.375   7.138  1.00  1.880          H  
ATOM  21267 2HG2 VAL A1356      11.864 -17.609   5.627  1.00  1.880          H  
ATOM  21268 3HG2 VAL A1356      11.558 -16.185   6.642  1.00  1.880          H  
ATOM  21269  N   GLY A1357       7.962 -18.359   8.629  1.00  1.010          N  
ATOM  21270  CA  GLY A1357       7.041 -19.092   9.479  1.00  0.960          C  
ATOM  21271  C   GLY A1357       5.690 -19.315   8.856  1.00  0.910          C  
ATOM  21272  O   GLY A1357       5.085 -20.376   9.029  1.00  0.910          O  
ATOM  21273  H   GLY A1357       8.345 -17.515   9.021  1.00  1.210          H  
ATOM  21274 1HA  GLY A1357       7.483 -20.028   9.805  1.00  1.150          H  
ATOM  21275 2HA  GLY A1357       6.905 -18.480  10.348  1.00  1.150          H  
ATOM  21276  N   ASP A1358       5.230 -18.324   8.103  1.00  0.890          N  
ATOM  21277  CA  ASP A1358       3.973 -18.372   7.385  1.00  0.860          C  
ATOM  21278  C   ASP A1358       4.070 -19.525   6.408  1.00  0.860          C  
ATOM  21279  O   ASP A1358       3.282 -20.479   6.450  1.00  0.870          O  
ATOM  21280  CB  ASP A1358       3.763 -17.018   6.654  1.00  1.220          C  
ATOM  21281  CG  ASP A1358       2.486 -16.867   5.796  1.00  1.220          C  
ATOM  21282  OD1 ASP A1358       1.640 -17.711   5.874  1.00  1.220          O  
ATOM  21283  OD2 ASP A1358       2.399 -15.897   5.029  1.00  1.220          O  
ATOM  21284  H   ASP A1358       5.767 -17.456   8.084  1.00  1.070          H  
ATOM  21285  HA  ASP A1358       3.154 -18.550   8.086  1.00  1.030          H  
ATOM  21286 1HB  ASP A1358       3.743 -16.227   7.414  1.00  1.460          H  
ATOM  21287 2HB  ASP A1358       4.624 -16.811   6.026  1.00  1.460          H  
ATOM  21288  N   ALA A1359       5.078 -19.466   5.539  1.00  0.860          N  
ATOM  21289  CA  ALA A1359       5.252 -20.509   4.550  1.00  0.860          C  
ATOM  21290  C   ALA A1359       5.526 -21.891   5.180  1.00  0.890          C  
ATOM  21291  O   ALA A1359       5.057 -22.904   4.648  1.00  0.900          O  
ATOM  21292  CB  ALA A1359       6.347 -20.117   3.607  1.00  1.200          C  
ATOM  21293  H   ALA A1359       5.718 -18.663   5.576  1.00  1.030          H  
ATOM  21294  HA  ALA A1359       4.324 -20.579   3.984  1.00  1.030          H  
ATOM  21295 1HB  ALA A1359       6.400 -20.849   2.859  1.00  1.440          H  
ATOM  21296 2HB  ALA A1359       6.098 -19.160   3.161  1.00  1.440          H  
ATOM  21297 3HB  ALA A1359       7.293 -20.039   4.148  1.00  1.440          H  
ATOM  21298  N   VAL A1360       6.288 -21.931   6.292  1.00  0.910          N  
ATOM  21299  CA  VAL A1360       6.630 -23.185   6.979  1.00  0.960          C  
ATOM  21300  C   VAL A1360       5.421 -23.879   7.578  1.00  0.960          C  
ATOM  21301  O   VAL A1360       5.274 -25.092   7.400  1.00  0.980          O  
ATOM  21302  CB  VAL A1360       7.707 -22.959   8.086  1.00  1.320          C  
ATOM  21303  CG1 VAL A1360       7.901 -24.216   8.973  1.00  1.320          C  
ATOM  21304  CG2 VAL A1360       9.057 -22.664   7.443  1.00  1.320          C  
ATOM  21305  H   VAL A1360       6.661 -21.046   6.650  1.00  1.090          H  
ATOM  21306  HA  VAL A1360       7.062 -23.858   6.241  1.00  1.150          H  
ATOM  21307  HB  VAL A1360       7.395 -22.128   8.709  1.00  1.590          H  
ATOM  21308 1HG1 VAL A1360       8.664 -24.004   9.724  1.00  1.590          H  
ATOM  21309 2HG1 VAL A1360       6.973 -24.471   9.480  1.00  1.590          H  
ATOM  21310 3HG1 VAL A1360       8.218 -25.057   8.360  1.00  1.590          H  
ATOM  21311 1HG2 VAL A1360       9.786 -22.489   8.224  1.00  1.590          H  
ATOM  21312 2HG2 VAL A1360       9.364 -23.513   6.848  1.00  1.590          H  
ATOM  21313 3HG2 VAL A1360       8.999 -21.799   6.813  1.00  1.590          H  
ATOM  21314  N   LEU A1361       4.557 -23.147   8.288  1.00  0.940          N  
ATOM  21315  CA  LEU A1361       3.399 -23.807   8.865  1.00  0.950          C  
ATOM  21316  C   LEU A1361       2.386 -24.132   7.785  1.00  0.950          C  
ATOM  21317  O   LEU A1361       1.685 -25.134   7.883  1.00  0.990          O  
ATOM  21318  CB  LEU A1361       2.782 -22.975  10.000  1.00  1.330          C  
ATOM  21319  CG  LEU A1361       3.698 -22.798  11.268  1.00  1.330          C  
ATOM  21320  CD1 LEU A1361       3.003 -21.902  12.304  1.00  1.330          C  
ATOM  21321  CD2 LEU A1361       4.056 -24.163  11.893  1.00  1.330          C  
ATOM  21322  H   LEU A1361       4.724 -22.146   8.441  1.00  1.130          H  
ATOM  21323  HA  LEU A1361       3.718 -24.757   9.270  1.00  1.140          H  
ATOM  21324 1HB  LEU A1361       2.564 -21.975   9.608  1.00  1.590          H  
ATOM  21325 2HB  LEU A1361       1.846 -23.439  10.307  1.00  1.590          H  
ATOM  21326  HG  LEU A1361       4.608 -22.292  10.961  1.00  1.590          H  
ATOM  21327 1HD1 LEU A1361       3.670 -21.760  13.156  1.00  1.590          H  
ATOM  21328 2HD1 LEU A1361       2.777 -20.945  11.862  1.00  1.590          H  
ATOM  21329 3HD1 LEU A1361       2.087 -22.367  12.640  1.00  1.590          H  
ATOM  21330 1HD2 LEU A1361       4.686 -23.992  12.736  1.00  1.590          H  
ATOM  21331 2HD2 LEU A1361       3.151 -24.670  12.210  1.00  1.590          H  
ATOM  21332 3HD2 LEU A1361       4.593 -24.789  11.200  1.00  1.590          H  
ATOM  21333  N   ASP A1362       2.315 -23.333   6.717  1.00  0.910          N  
ATOM  21334  CA  ASP A1362       1.400 -23.642   5.627  1.00  0.910          C  
ATOM  21335  C   ASP A1362       1.829 -24.998   5.040  1.00  0.940          C  
ATOM  21336  O   ASP A1362       1.022 -25.932   4.923  1.00  0.990          O  
ATOM  21337  CB  ASP A1362       1.385 -22.487   4.618  1.00  1.270          C  
ATOM  21338  CG  ASP A1362       0.344 -22.592   3.505  1.00  1.270          C  
ATOM  21339  OD1 ASP A1362      -0.282 -23.621   3.386  1.00  1.270          O  
ATOM  21340  OD2 ASP A1362       0.120 -21.584   2.828  1.00  1.270          O  
ATOM  21341  H   ASP A1362       2.871 -22.473   6.654  1.00  1.090          H  
ATOM  21342  HA  ASP A1362       0.400 -23.749   6.026  1.00  1.090          H  
ATOM  21343 1HB  ASP A1362       1.223 -21.558   5.161  1.00  1.530          H  
ATOM  21344 2HB  ASP A1362       2.372 -22.410   4.160  1.00  1.530          H  
ATOM  21345  N   HIS A1363       3.127 -25.130   4.726  1.00  0.930          N  
ATOM  21346  CA  HIS A1363       3.707 -26.361   4.192  1.00  0.960          C  
ATOM  21347  C   HIS A1363       3.416 -27.565   5.075  1.00  1.000          C  
ATOM  21348  O   HIS A1363       2.887 -28.580   4.595  1.00  1.020          O  
ATOM  21349  CB  HIS A1363       5.220 -26.139   4.048  1.00  1.330          C  
ATOM  21350  CG  HIS A1363       6.117 -27.324   3.732  1.00  1.330          C  
ATOM  21351  ND1 HIS A1363       7.493 -27.204   3.745  1.00  1.330          N  
ATOM  21352  CD2 HIS A1363       5.870 -28.618   3.433  1.00  1.330          C  
ATOM  21353  CE1 HIS A1363       8.043 -28.359   3.468  1.00  1.330          C  
ATOM  21354  NE2 HIS A1363       7.092 -29.238   3.293  1.00  1.330          N  
ATOM  21355  H   HIS A1363       3.750 -24.325   4.838  1.00  1.120          H  
ATOM  21356  HA  HIS A1363       3.322 -26.576   3.211  1.00  1.150          H  
ATOM  21357 1HB  HIS A1363       5.345 -25.430   3.247  1.00  1.600          H  
ATOM  21358 2HB  HIS A1363       5.602 -25.664   4.945  1.00  1.600          H  
ATOM  21359  HD1 HIS A1363       8.007 -26.460   4.195  1.00  1.600          H  
ATOM  21360  HD2 HIS A1363       4.959 -29.200   3.311  1.00  1.600          H  
ATOM  21361  HE1 HIS A1363       9.126 -28.452   3.420  1.00  1.600          H  
ATOM  21362  N   LEU A1364       3.733 -27.464   6.361  1.00  1.040          N  
ATOM  21363  CA  LEU A1364       3.554 -28.597   7.244  1.00  1.110          C  
ATOM  21364  C   LEU A1364       2.115 -28.928   7.554  1.00  1.110          C  
ATOM  21365  O   LEU A1364       1.745 -30.104   7.528  1.00  1.130          O  
ATOM  21366  CB  LEU A1364       4.322 -28.312   8.520  1.00  1.530          C  
ATOM  21367  CG  LEU A1364       5.849 -28.299   8.364  1.00  1.530          C  
ATOM  21368  CD1 LEU A1364       6.452 -27.738   9.636  1.00  1.530          C  
ATOM  21369  CD2 LEU A1364       6.351 -29.755   8.065  1.00  1.530          C  
ATOM  21370  H   LEU A1364       4.153 -26.599   6.718  1.00  1.250          H  
ATOM  21371  HA  LEU A1364       3.966 -29.463   6.748  1.00  1.330          H  
ATOM  21372 1HB  LEU A1364       4.014 -27.337   8.892  1.00  1.830          H  
ATOM  21373 2HB  LEU A1364       4.063 -29.067   9.264  1.00  1.830          H  
ATOM  21374  HG  LEU A1364       6.143 -27.640   7.542  1.00  1.830          H  
ATOM  21375 1HD1 LEU A1364       7.526 -27.718   9.536  1.00  1.830          H  
ATOM  21376 2HD1 LEU A1364       6.080 -26.727   9.792  1.00  1.830          H  
ATOM  21377 3HD1 LEU A1364       6.187 -28.332  10.471  1.00  1.830          H  
ATOM  21378 1HD2 LEU A1364       7.414 -29.787   7.979  1.00  1.830          H  
ATOM  21379 2HD2 LEU A1364       6.058 -30.405   8.859  1.00  1.830          H  
ATOM  21380 3HD2 LEU A1364       5.934 -30.126   7.145  1.00  1.830          H  
ATOM  21381  N   ILE A1365       1.278 -27.931   7.816  1.00  1.080          N  
ATOM  21382  CA  ILE A1365      -0.103 -28.228   8.120  1.00  1.110          C  
ATOM  21383  C   ILE A1365      -0.781 -28.826   6.920  1.00  1.080          C  
ATOM  21384  O   ILE A1365      -1.562 -29.765   7.085  1.00  1.130          O  
ATOM  21385  CB  ILE A1365      -0.868 -27.020   8.678  1.00  1.540          C  
ATOM  21386  CG1 ILE A1365      -0.298 -26.591  10.101  1.00  1.540          C  
ATOM  21387  CG2 ILE A1365      -2.362 -27.310   8.736  1.00  1.540          C  
ATOM  21388  CD1 ILE A1365      -0.386 -27.652  11.213  1.00  1.540          C  
ATOM  21389  H   ILE A1365       1.593 -26.960   7.811  1.00  1.300          H  
ATOM  21390  HA  ILE A1365      -0.123 -28.994   8.878  1.00  1.330          H  
ATOM  21391  HB  ILE A1365      -0.702 -26.178   8.016  1.00  1.850          H  
ATOM  21392 1HG1 ILE A1365       0.748 -26.305   9.981  1.00  1.850          H  
ATOM  21393 2HG1 ILE A1365      -0.858 -25.717  10.440  1.00  1.850          H  
ATOM  21394 1HG2 ILE A1365      -2.848 -26.441   9.100  1.00  1.850          H  
ATOM  21395 2HG2 ILE A1365      -2.731 -27.529   7.747  1.00  1.850          H  
ATOM  21396 3HG2 ILE A1365      -2.570 -28.153   9.391  1.00  1.850          H  
ATOM  21397 1HD1 ILE A1365       0.013 -27.248  12.120  1.00  1.850          H  
ATOM  21398 2HD1 ILE A1365      -1.418 -27.930  11.379  1.00  1.850          H  
ATOM  21399 3HD1 ILE A1365       0.184 -28.530  10.958  1.00  1.850          H  
ATOM  21400  N   THR A1366      -0.529 -28.293   5.724  1.00  1.010          N  
ATOM  21401  CA  THR A1366      -1.143 -28.841   4.542  1.00  0.990          C  
ATOM  21402  C   THR A1366      -0.730 -30.296   4.407  1.00  1.000          C  
ATOM  21403  O   THR A1366      -1.570 -31.158   4.179  1.00  1.050          O  
ATOM  21404  CB  THR A1366      -0.724 -28.063   3.290  1.00  1.390          C  
ATOM  21405  OG1 THR A1366      -1.137 -26.706   3.429  1.00  1.390          O  
ATOM  21406  CG2 THR A1366      -1.399 -28.641   2.048  1.00  1.390          C  
ATOM  21407  H   THR A1366       0.101 -27.493   5.610  1.00  1.210          H  
ATOM  21408  HA  THR A1366      -2.226 -28.789   4.646  1.00  1.190          H  
ATOM  21409  HB  THR A1366       0.360 -28.110   3.184  1.00  1.670          H  
ATOM  21410  HG1 THR A1366      -0.499 -26.238   4.025  1.00  1.670          H  
ATOM  21411 1HG2 THR A1366      -1.097 -28.073   1.198  1.00  1.670          H  
ATOM  21412 2HG2 THR A1366      -1.120 -29.678   1.906  1.00  1.670          H  
ATOM  21413 3HG2 THR A1366      -2.453 -28.562   2.160  1.00  1.670          H  
ATOM  21414  N   ARG A1367       0.560 -30.607   4.557  1.00  0.990          N  
ATOM  21415  CA  ARG A1367       0.945 -32.003   4.446  1.00  1.030          C  
ATOM  21416  C   ARG A1367       0.221 -32.854   5.499  1.00  1.120          C  
ATOM  21417  O   ARG A1367      -0.314 -33.922   5.188  1.00  1.170          O  
ATOM  21418  CB  ARG A1367       2.440 -32.192   4.597  1.00  1.430          C  
ATOM  21419  CG  ARG A1367       2.916 -33.630   4.333  1.00  1.430          C  
ATOM  21420  CD  ARG A1367       4.357 -33.767   4.564  1.00  1.430          C  
ATOM  21421  NE  ARG A1367       4.686 -33.722   5.974  1.00  1.430          N  
ATOM  21422  CZ  ARG A1367       5.869 -33.346   6.508  1.00  1.430          C  
ATOM  21423  NH1 ARG A1367       6.880 -32.918   5.764  1.00  1.430          N  
ATOM  21424  NH2 ARG A1367       6.017 -33.414   7.811  1.00  1.430          N  
ATOM  21425  H   ARG A1367       1.267 -29.882   4.721  1.00  1.190          H  
ATOM  21426  HA  ARG A1367       0.659 -32.359   3.460  1.00  1.240          H  
ATOM  21427 1HB  ARG A1367       2.963 -31.528   3.906  1.00  1.710          H  
ATOM  21428 2HB  ARG A1367       2.739 -31.907   5.608  1.00  1.710          H  
ATOM  21429 1HG  ARG A1367       2.402 -34.319   5.000  1.00  1.710          H  
ATOM  21430 2HG  ARG A1367       2.701 -33.902   3.298  1.00  1.710          H  
ATOM  21431 1HD  ARG A1367       4.722 -34.705   4.143  1.00  1.710          H  
ATOM  21432 2HD  ARG A1367       4.834 -32.946   4.089  1.00  1.710          H  
ATOM  21433  HE  ARG A1367       3.972 -34.034   6.617  1.00  1.710          H  
ATOM  21434 1HH1 ARG A1367       6.799 -32.830   4.748  1.00  1.710          H  
ATOM  21435 2HH1 ARG A1367       7.749 -32.649   6.214  1.00  1.710          H  
ATOM  21436 1HH2 ARG A1367       5.256 -33.744   8.391  1.00  1.710          H  
ATOM  21437 2HH2 ARG A1367       6.891 -33.147   8.231  1.00  1.710          H  
ATOM  21438  N   HIS A1368       0.144 -32.369   6.747  1.00  1.150          N  
ATOM  21439  CA  HIS A1368      -0.499 -33.142   7.805  1.00  1.280          C  
ATOM  21440  C   HIS A1368      -1.985 -33.398   7.505  1.00  1.300          C  
ATOM  21441  O   HIS A1368      -2.481 -34.495   7.756  1.00  1.370          O  
ATOM  21442  CB  HIS A1368      -0.400 -32.424   9.174  1.00  1.740          C  
ATOM  21443  CG  HIS A1368       0.996 -32.385   9.842  1.00  1.740          C  
ATOM  21444  ND1 HIS A1368       1.681 -33.524  10.225  1.00  1.740          N  
ATOM  21445  CD2 HIS A1368       1.783 -31.336  10.213  1.00  1.740          C  
ATOM  21446  CE1 HIS A1368       2.840 -33.165  10.778  1.00  1.740          C  
ATOM  21447  NE2 HIS A1368       2.911 -31.850  10.779  1.00  1.740          N  
ATOM  21448  H   HIS A1368       0.595 -31.480   6.978  1.00  1.380          H  
ATOM  21449  HA  HIS A1368      -0.006 -34.107   7.890  1.00  1.540          H  
ATOM  21450 1HB  HIS A1368      -0.728 -31.394   9.047  1.00  2.090          H  
ATOM  21451 2HB  HIS A1368      -1.091 -32.893   9.870  1.00  2.090          H  
ATOM  21452  HD1 HIS A1368       1.236 -34.386  10.475  1.00  2.090          H  
ATOM  21453  HD2 HIS A1368       1.669 -30.260  10.137  1.00  2.090          H  
ATOM  21454  HE1 HIS A1368       3.539 -33.918  11.150  1.00  2.090          H  
ATOM  21455  N   LEU A1369      -2.686 -32.399   6.963  1.00  1.260          N  
ATOM  21456  CA  LEU A1369      -4.107 -32.515   6.632  1.00  1.330          C  
ATOM  21457  C   LEU A1369      -4.398 -33.302   5.345  1.00  1.340          C  
ATOM  21458  O   LEU A1369      -5.412 -33.993   5.264  1.00  1.460          O  
ATOM  21459  CB  LEU A1369      -4.697 -31.113   6.450  1.00  1.830          C  
ATOM  21460  CG  LEU A1369      -4.782 -30.170   7.677  1.00  1.830          C  
ATOM  21461  CD1 LEU A1369      -5.202 -28.818   7.163  1.00  1.830          C  
ATOM  21462  CD2 LEU A1369      -5.781 -30.680   8.698  1.00  1.830          C  
ATOM  21463  H   LEU A1369      -2.219 -31.497   6.835  1.00  1.510          H  
ATOM  21464  HA  LEU A1369      -4.601 -33.027   7.452  1.00  1.600          H  
ATOM  21465 1HB  LEU A1369      -4.072 -30.602   5.731  1.00  2.200          H  
ATOM  21466 2HB  LEU A1369      -5.696 -31.208   6.023  1.00  2.200          H  
ATOM  21467  HG  LEU A1369      -3.809 -30.081   8.148  1.00  2.200          H  
ATOM  21468 1HD1 LEU A1369      -5.272 -28.117   7.992  1.00  2.200          H  
ATOM  21469 2HD1 LEU A1369      -4.471 -28.461   6.440  1.00  2.200          H  
ATOM  21470 3HD1 LEU A1369      -6.151 -28.905   6.682  1.00  2.200          H  
ATOM  21471 1HD2 LEU A1369      -5.837 -29.983   9.528  1.00  2.200          H  
ATOM  21472 2HD2 LEU A1369      -6.745 -30.759   8.236  1.00  2.200          H  
ATOM  21473 3HD2 LEU A1369      -5.478 -31.654   9.072  1.00  2.200          H  
ATOM  21474  N   PHE A1370      -3.540 -33.159   4.328  1.00  1.250          N  
ATOM  21475  CA  PHE A1370      -3.732 -33.770   3.011  1.00  1.260          C  
ATOM  21476  C   PHE A1370      -3.057 -35.112   2.771  1.00  1.300          C  
ATOM  21477  O   PHE A1370      -3.440 -35.829   1.842  1.00  1.400          O  
ATOM  21478  CB  PHE A1370      -3.269 -32.789   1.933  1.00  1.760          C  
ATOM  21479  CG  PHE A1370      -4.163 -31.595   1.707  1.00  1.760          C  
ATOM  21480  CD1 PHE A1370      -4.266 -30.576   2.632  1.00  1.760          C  
ATOM  21481  CD2 PHE A1370      -4.851 -31.465   0.526  1.00  1.760          C  
ATOM  21482  CE1 PHE A1370      -5.034 -29.477   2.404  1.00  1.760          C  
ATOM  21483  CE2 PHE A1370      -5.624 -30.361   0.294  1.00  1.760          C  
ATOM  21484  CZ  PHE A1370      -5.706 -29.367   1.238  1.00  1.760          C  
ATOM  21485  H   PHE A1370      -2.737 -32.541   4.450  1.00  1.500          H  
ATOM  21486  HA  PHE A1370      -4.788 -33.930   2.878  1.00  1.510          H  
ATOM  21487 1HB  PHE A1370      -2.296 -32.415   2.208  1.00  2.110          H  
ATOM  21488 2HB  PHE A1370      -3.155 -33.314   0.990  1.00  2.110          H  
ATOM  21489  HD1 PHE A1370      -3.731 -30.644   3.546  1.00  2.110          H  
ATOM  21490  HD2 PHE A1370      -4.766 -32.243  -0.227  1.00  2.110          H  
ATOM  21491  HE1 PHE A1370      -5.101 -28.687   3.154  1.00  2.110          H  
ATOM  21492  HE2 PHE A1370      -6.170 -30.256  -0.642  1.00  2.110          H  
ATOM  21493  HZ  PHE A1370      -6.308 -28.496   1.052  1.00  2.110          H  
ATOM  21494  N   PHE A1371      -2.098 -35.500   3.605  1.00  1.300          N  
ATOM  21495  CA  PHE A1371      -1.383 -36.753   3.408  1.00  1.390          C  
ATOM  21496  C   PHE A1371      -1.638 -37.728   4.573  1.00  1.460          C  
ATOM  21497  O   PHE A1371      -0.825 -38.603   4.876  1.00  1.570          O  
ATOM  21498  CB  PHE A1371       0.106 -36.449   3.204  1.00  1.910          C  
ATOM  21499  CG  PHE A1371       0.892 -37.577   2.650  1.00  1.910          C  
ATOM  21500  CD1 PHE A1371       0.659 -38.022   1.355  1.00  1.910          C  
ATOM  21501  CD2 PHE A1371       1.870 -38.193   3.400  1.00  1.910          C  
ATOM  21502  CE1 PHE A1371       1.377 -39.070   0.840  1.00  1.910          C  
ATOM  21503  CE2 PHE A1371       2.597 -39.234   2.883  1.00  1.910          C  
ATOM  21504  CZ  PHE A1371       2.350 -39.675   1.600  1.00  1.910          C  
ATOM  21505  H   PHE A1371      -1.766 -34.882   4.350  1.00  1.560          H  
ATOM  21506  HA  PHE A1371      -1.756 -37.226   2.500  1.00  1.670          H  
ATOM  21507 1HB  PHE A1371       0.212 -35.593   2.542  1.00  2.290          H  
ATOM  21508 2HB  PHE A1371       0.543 -36.165   4.163  1.00  2.290          H  
ATOM  21509  HD1 PHE A1371      -0.108 -37.538   0.748  1.00  2.290          H  
ATOM  21510  HD2 PHE A1371       2.052 -37.844   4.417  1.00  2.290          H  
ATOM  21511  HE1 PHE A1371       1.186 -39.419  -0.175  1.00  2.290          H  
ATOM  21512  HE2 PHE A1371       3.364 -39.715   3.489  1.00  2.290          H  
ATOM  21513  HZ  PHE A1371       2.926 -40.504   1.188  1.00  2.290          H  
ATOM  21514  N   THR A1372      -2.793 -37.562   5.217  1.00  1.540          N  
ATOM  21515  CA  THR A1372      -3.224 -38.386   6.349  1.00  1.670          C  
ATOM  21516  C   THR A1372      -4.130 -39.567   5.992  1.00  1.680          C  
ATOM  21517  O   THR A1372      -4.391 -39.869   4.829  1.00  1.930          O  
ATOM  21518  CB  THR A1372      -3.900 -37.536   7.429  1.00  2.290          C  
ATOM  21519  OG1 THR A1372      -4.100 -38.344   8.592  1.00  2.290          O  
ATOM  21520  CG2 THR A1372      -5.219 -36.974   6.947  1.00  2.290          C  
ATOM  21521  H   THR A1372      -3.391 -36.807   4.910  1.00  1.850          H  
ATOM  21522  HA  THR A1372      -2.326 -38.802   6.804  1.00  2.000          H  
ATOM  21523  HB  THR A1372      -3.244 -36.728   7.687  1.00  2.740          H  
ATOM  21524  HG1 THR A1372      -4.377 -37.770   9.324  1.00  2.740          H  
ATOM  21525 1HG2 THR A1372      -5.660 -36.367   7.740  1.00  2.740          H  
ATOM  21526 2HG2 THR A1372      -5.050 -36.353   6.075  1.00  2.740          H  
ATOM  21527 3HG2 THR A1372      -5.897 -37.752   6.690  1.00  2.740          H  
ATOM  21528  N   TYR A1373      -4.609 -40.244   7.032  1.00  2.070          N  
ATOM  21529  CA  TYR A1373      -5.379 -41.493   6.940  1.00  2.440          C  
ATOM  21530  C   TYR A1373      -6.873 -41.369   6.626  1.00  2.370          C  
ATOM  21531  O   TYR A1373      -7.558 -42.390   6.533  1.00  2.850          O  
ATOM  21532  CB  TYR A1373      -5.266 -42.249   8.271  1.00  3.270          C  
ATOM  21533  CG  TYR A1373      -5.916 -41.502   9.437  1.00  3.270          C  
ATOM  21534  CD1 TYR A1373      -7.276 -41.666   9.692  1.00  3.270          C  
ATOM  21535  CD2 TYR A1373      -5.174 -40.651  10.231  1.00  3.270          C  
ATOM  21536  CE1 TYR A1373      -7.876 -40.983  10.716  1.00  3.270          C  
ATOM  21537  CE2 TYR A1373      -5.782 -39.960  11.259  1.00  3.270          C  
ATOM  21538  CZ  TYR A1373      -7.128 -40.123  11.498  1.00  3.270          C  
ATOM  21539  OH  TYR A1373      -7.732 -39.432  12.519  1.00  3.270          O  
ATOM  21540  H   TYR A1373      -4.379 -39.873   7.950  1.00  2.480          H  
ATOM  21541  HA  TYR A1373      -4.932 -42.095   6.149  1.00  2.930          H  
ATOM  21542 1HB  TYR A1373      -5.738 -43.227   8.181  1.00  3.920          H  
ATOM  21543 2HB  TYR A1373      -4.216 -42.409   8.511  1.00  3.920          H  
ATOM  21544  HD1 TYR A1373      -7.873 -42.337   9.073  1.00  3.920          H  
ATOM  21545  HD2 TYR A1373      -4.109 -40.515  10.044  1.00  3.920          H  
ATOM  21546  HE1 TYR A1373      -8.941 -41.115  10.904  1.00  3.920          H  
ATOM  21547  HE2 TYR A1373      -5.198 -39.284  11.882  1.00  3.920          H  
ATOM  21548  HH  TYR A1373      -8.668 -39.648  12.544  1.00  3.920          H  
ATOM  21549  N   THR A1374      -7.393 -40.153   6.500  1.00  2.200          N  
ATOM  21550  CA  THR A1374      -8.826 -39.976   6.312  1.00  2.720          C  
ATOM  21551  C   THR A1374      -9.345 -40.176   4.881  1.00  2.230          C  
ATOM  21552  O   THR A1374     -10.541 -40.406   4.703  1.00  2.610          O  
ATOM  21553  CB  THR A1374      -9.249 -38.581   6.816  1.00  3.600          C  
ATOM  21554  OG1 THR A1374      -8.573 -37.559   6.061  1.00  3.600          O  
ATOM  21555  CG2 THR A1374      -8.873 -38.436   8.300  1.00  3.600          C  
ATOM  21556  H   THR A1374      -6.791 -39.347   6.548  1.00  2.640          H  
ATOM  21557  HA  THR A1374      -9.327 -40.714   6.939  1.00  3.260          H  
ATOM  21558  HB  THR A1374     -10.325 -38.461   6.694  1.00  4.320          H  
ATOM  21559  HG1 THR A1374      -8.974 -36.701   6.257  1.00  4.320          H  
ATOM  21560 1HG2 THR A1374      -9.173 -37.453   8.658  1.00  4.320          H  
ATOM  21561 2HG2 THR A1374      -9.388 -39.202   8.872  1.00  4.320          H  
ATOM  21562 3HG2 THR A1374      -7.797 -38.554   8.429  1.00  4.320          H  
ATOM  21563  N   SER A1375      -8.481 -40.097   3.860  1.00  1.560          N  
ATOM  21564  CA  SER A1375      -8.906 -40.329   2.472  1.00  1.370          C  
ATOM  21565  C   SER A1375     -10.186 -39.608   2.049  1.00  1.310          C  
ATOM  21566  O   SER A1375     -11.087 -40.222   1.474  1.00  1.300          O  
ATOM  21567  CB  SER A1375      -9.054 -41.817   2.196  1.00  1.990          C  
ATOM  21568  OG  SER A1375      -7.822 -42.489   2.300  1.00  1.990          O  
ATOM  21569  H   SER A1375      -7.509 -39.885   4.033  1.00  1.870          H  
ATOM  21570  HA  SER A1375      -8.106 -39.962   1.829  1.00  1.640          H  
ATOM  21571 1HB  SER A1375      -9.761 -42.248   2.907  1.00  2.390          H  
ATOM  21572 2HB  SER A1375      -9.466 -41.964   1.201  1.00  2.390          H  
ATOM  21573  HG  SER A1375      -8.027 -43.422   2.212  1.00  2.390          H  
ATOM  21574  N   LEU A1376     -10.275 -38.309   2.306  1.00  1.310          N  
ATOM  21575  CA  LEU A1376     -11.479 -37.583   1.935  1.00  1.300          C  
ATOM  21576  C   LEU A1376     -11.669 -37.721   0.408  1.00  1.280          C  
ATOM  21577  O   LEU A1376     -10.694 -37.533  -0.325  1.00  1.230          O  
ATOM  21578  CB  LEU A1376     -11.315 -36.068   2.265  1.00  1.820          C  
ATOM  21579  CG  LEU A1376     -12.610 -35.137   2.150  1.00  1.820          C  
ATOM  21580  CD1 LEU A1376     -13.587 -35.451   3.295  1.00  1.820          C  
ATOM  21581  CD2 LEU A1376     -12.217 -33.640   2.147  1.00  1.820          C  
ATOM  21582  H   LEU A1376      -9.512 -37.849   2.775  1.00  1.570          H  
ATOM  21583  HA  LEU A1376     -12.305 -38.014   2.488  1.00  1.560          H  
ATOM  21584 1HB  LEU A1376     -10.942 -35.985   3.280  1.00  2.190          H  
ATOM  21585 2HB  LEU A1376     -10.562 -35.654   1.591  1.00  2.190          H  
ATOM  21586  HG  LEU A1376     -13.113 -35.359   1.225  1.00  2.190          H  
ATOM  21587 1HD1 LEU A1376     -14.478 -34.832   3.186  1.00  2.190          H  
ATOM  21588 2HD1 LEU A1376     -13.880 -36.486   3.292  1.00  2.190          H  
ATOM  21589 3HD1 LEU A1376     -13.104 -35.229   4.246  1.00  2.190          H  
ATOM  21590 1HD2 LEU A1376     -13.108 -33.027   2.046  1.00  2.190          H  
ATOM  21591 2HD2 LEU A1376     -11.730 -33.394   3.069  1.00  2.190          H  
ATOM  21592 3HD2 LEU A1376     -11.548 -33.443   1.310  1.00  2.190          H  
ATOM  21593  N   PRO A1377     -12.867 -38.080  -0.109  1.00  1.330          N  
ATOM  21594  CA  PRO A1377     -13.167 -38.153  -1.526  1.00  1.320          C  
ATOM  21595  C   PRO A1377     -13.118 -36.692  -1.925  1.00  1.250          C  
ATOM  21596  O   PRO A1377     -13.495 -35.903  -1.075  1.00  1.260          O  
ATOM  21597  CB  PRO A1377     -14.565 -38.792  -1.562  1.00  1.980          C  
ATOM  21598  CG  PRO A1377     -15.174 -38.440  -0.224  1.00  1.980          C  
ATOM  21599  CD  PRO A1377     -14.004 -38.422   0.757  1.00  1.980          C  
ATOM  21600  HA  PRO A1377     -12.400 -38.767  -2.014  1.00  1.580          H  
ATOM  21601 1HB  PRO A1377     -15.153 -38.404  -2.403  1.00  2.380          H  
ATOM  21602 2HB  PRO A1377     -14.472 -39.881  -1.709  1.00  2.380          H  
ATOM  21603 1HG  PRO A1377     -15.676 -37.459  -0.286  1.00  2.380          H  
ATOM  21604 2HG  PRO A1377     -15.945 -39.175   0.048  1.00  2.380          H  
ATOM  21605 1HD  PRO A1377     -14.206 -37.638   1.462  1.00  2.380          H  
ATOM  21606 2HD  PRO A1377     -13.851 -39.404   1.237  1.00  2.380          H  
ATOM  21607  N   PRO A1378     -12.820 -36.316  -3.194  1.00  1.200          N  
ATOM  21608  CA  PRO A1378     -12.626 -34.951  -3.777  1.00  1.140          C  
ATOM  21609  C   PRO A1378     -13.348 -33.670  -3.257  1.00  1.180          C  
ATOM  21610  O   PRO A1378     -13.714 -32.807  -4.053  1.00  1.180          O  
ATOM  21611  CB  PRO A1378     -12.991 -35.197  -5.244  1.00  1.710          C  
ATOM  21612  CG  PRO A1378     -12.595 -36.635  -5.508  1.00  1.710          C  
ATOM  21613  CD  PRO A1378     -12.844 -37.382  -4.221  1.00  1.710          C  
ATOM  21614  HA  PRO A1378     -11.546 -34.752  -3.733  1.00  1.370          H  
ATOM  21615 1HB  PRO A1378     -14.065 -35.017  -5.399  1.00  2.050          H  
ATOM  21616 2HB  PRO A1378     -12.463 -34.477  -5.876  1.00  2.050          H  
ATOM  21617 1HG  PRO A1378     -13.188 -37.023  -6.349  1.00  2.050          H  
ATOM  21618 2HG  PRO A1378     -11.540 -36.677  -5.832  1.00  2.050          H  
ATOM  21619 1HD  PRO A1378     -13.821 -37.873  -4.261  1.00  2.050          H  
ATOM  21620 2HD  PRO A1378     -12.023 -38.095  -4.066  1.00  2.050          H  
ATOM  21621  N   GLY A1379     -13.491 -33.540  -1.951  1.00  1.230          N  
ATOM  21622  CA  GLY A1379     -13.990 -32.384  -1.241  1.00  1.280          C  
ATOM  21623  C   GLY A1379     -12.758 -31.583  -0.876  1.00  1.310          C  
ATOM  21624  O   GLY A1379     -11.691 -31.785  -1.462  1.00  1.320          O  
ATOM  21625  H   GLY A1379     -13.223 -34.319  -1.391  1.00  1.480          H  
ATOM  21626 1HA  GLY A1379     -14.655 -31.798  -1.876  1.00  1.540          H  
ATOM  21627 2HA  GLY A1379     -14.536 -32.689  -0.349  1.00  1.540          H  
ATOM  21628  N   ARG A1380     -12.863 -30.680   0.089  1.00  1.350          N  
ATOM  21629  CA  ARG A1380     -11.696 -29.877   0.390  1.00  1.390          C  
ATOM  21630  C   ARG A1380     -11.168 -29.952   1.804  1.00  1.330          C  
ATOM  21631  O   ARG A1380     -11.854 -29.715   2.797  1.00  1.340          O  
ATOM  21632  CB  ARG A1380     -11.942 -28.410   0.083  1.00  1.930          C  
ATOM  21633  CG  ARG A1380     -12.074 -28.063  -1.375  1.00  1.930          C  
ATOM  21634  CD  ARG A1380     -12.292 -26.598  -1.589  1.00  1.930          C  
ATOM  21635  NE  ARG A1380     -12.393 -26.308  -2.994  1.00  1.930          N  
ATOM  21636  CZ  ARG A1380     -12.983 -25.258  -3.574  1.00  1.930          C  
ATOM  21637  NH1 ARG A1380     -13.620 -24.329  -2.880  1.00  1.930          N  
ATOM  21638  NH2 ARG A1380     -12.890 -25.204  -4.879  1.00  1.930          N  
ATOM  21639  H   ARG A1380     -13.735 -30.573   0.586  1.00  1.620          H  
ATOM  21640  HA  ARG A1380     -10.891 -30.202  -0.265  1.00  1.670          H  
ATOM  21641 1HB  ARG A1380     -12.821 -28.067   0.599  1.00  2.320          H  
ATOM  21642 2HB  ARG A1380     -11.126 -27.845   0.468  1.00  2.320          H  
ATOM  21643 1HG  ARG A1380     -11.158 -28.349  -1.895  1.00  2.320          H  
ATOM  21644 2HG  ARG A1380     -12.912 -28.607  -1.811  1.00  2.320          H  
ATOM  21645 1HD  ARG A1380     -13.169 -26.249  -1.086  1.00  2.320          H  
ATOM  21646 2HD  ARG A1380     -11.432 -26.061  -1.206  1.00  2.320          H  
ATOM  21647  HE  ARG A1380     -11.909 -26.949  -3.642  1.00  2.320          H  
ATOM  21648 1HH1 ARG A1380     -13.674 -24.392  -1.873  1.00  2.320          H  
ATOM  21649 2HH1 ARG A1380     -14.058 -23.553  -3.358  1.00  2.320          H  
ATOM  21650 1HH2 ARG A1380     -12.355 -25.961  -5.337  1.00  2.320          H  
ATOM  21651 2HH2 ARG A1380     -13.302 -24.450  -5.403  1.00  2.320          H  
ATOM  21652  N   LEU A1381      -9.866 -30.196   1.853  1.00  1.280          N  
ATOM  21653  CA  LEU A1381      -9.067 -30.195   3.070  1.00  1.260          C  
ATOM  21654  C   LEU A1381      -8.439 -28.798   3.168  1.00  1.240          C  
ATOM  21655  O   LEU A1381      -7.736 -28.450   4.120  1.00  1.260          O  
ATOM  21656  CB  LEU A1381      -8.045 -31.328   2.981  1.00  1.770          C  
ATOM  21657  CG  LEU A1381      -8.631 -32.746   2.884  1.00  1.770          C  
ATOM  21658  CD1 LEU A1381      -7.551 -33.699   2.585  1.00  1.770          C  
ATOM  21659  CD2 LEU A1381      -9.246 -33.141   4.214  1.00  1.770          C  
ATOM  21660  H   LEU A1381      -9.410 -30.406   0.973  1.00  1.540          H  
ATOM  21661  HA  LEU A1381      -9.714 -30.338   3.931  1.00  1.510          H  
ATOM  21662 1HB  LEU A1381      -7.477 -31.197   2.106  1.00  2.130          H  
ATOM  21663 2HB  LEU A1381      -7.378 -31.285   3.844  1.00  2.130          H  
ATOM  21664  HG  LEU A1381      -9.366 -32.785   2.090  1.00  2.130          H  
ATOM  21665 1HD1 LEU A1381      -7.955 -34.709   2.521  1.00  2.130          H  
ATOM  21666 2HD1 LEU A1381      -7.073 -33.434   1.642  1.00  2.130          H  
ATOM  21667 3HD1 LEU A1381      -6.848 -33.641   3.381  1.00  2.130          H  
ATOM  21668 1HD2 LEU A1381      -9.638 -34.149   4.148  1.00  2.130          H  
ATOM  21669 2HD2 LEU A1381      -8.478 -33.110   4.991  1.00  2.130          H  
ATOM  21670 3HD2 LEU A1381     -10.053 -32.470   4.480  1.00  2.130          H  
ATOM  21671  N   THR A1382      -8.735 -27.997   2.135  1.00  1.230          N  
ATOM  21672  CA  THR A1382      -8.322 -26.615   1.958  1.00  1.230          C  
ATOM  21673  C   THR A1382      -8.962 -25.800   3.045  1.00  1.260          C  
ATOM  21674  O   THR A1382      -8.354 -24.888   3.600  1.00  1.260          O  
ATOM  21675  CB  THR A1382      -8.787 -26.045   0.599  1.00  1.720          C  
ATOM  21676  OG1 THR A1382      -8.235 -26.821  -0.471  1.00  1.720          O  
ATOM  21677  CG2 THR A1382      -8.314 -24.604   0.466  1.00  1.720          C  
ATOM  21678  H   THR A1382      -9.290 -28.394   1.400  1.00  1.480          H  
ATOM  21679  HA  THR A1382      -7.238 -26.538   2.043  1.00  1.480          H  
ATOM  21680  HB  THR A1382      -9.858 -26.052   0.538  1.00  2.070          H  
ATOM  21681  HG1 THR A1382      -8.602 -26.530  -1.317  1.00  2.070          H  
ATOM  21682 1HG2 THR A1382      -8.635 -24.208  -0.496  1.00  2.070          H  
ATOM  21683 2HG2 THR A1382      -8.734 -23.989   1.259  1.00  2.070          H  
ATOM  21684 3HG2 THR A1382      -7.241 -24.568   0.531  1.00  2.070          H  
ATOM  21685  N   ASP A1383     -10.227 -26.100   3.303  1.00  1.280          N  
ATOM  21686  CA  ASP A1383     -11.002 -25.395   4.291  1.00  1.330          C  
ATOM  21687  C   ASP A1383     -10.386 -25.642   5.672  1.00  1.340          C  
ATOM  21688  O   ASP A1383     -10.351 -24.746   6.522  1.00  1.350          O  
ATOM  21689  CB  ASP A1383     -12.430 -25.902   4.232  1.00  1.840          C  
ATOM  21690  CG  ASP A1383     -13.171 -25.544   2.962  1.00  1.840          C  
ATOM  21691  OD1 ASP A1383     -12.776 -24.649   2.255  1.00  1.840          O  
ATOM  21692  OD2 ASP A1383     -14.116 -26.253   2.666  1.00  1.840          O  
ATOM  21693  H   ASP A1383     -10.664 -26.849   2.785  1.00  1.540          H  
ATOM  21694  HA  ASP A1383     -10.979 -24.327   4.072  1.00  1.600          H  
ATOM  21695 1HB  ASP A1383     -12.444 -26.988   4.361  1.00  2.210          H  
ATOM  21696 2HB  ASP A1383     -12.984 -25.449   5.043  1.00  2.210          H  
ATOM  21697  N   LEU A1384      -9.884 -26.868   5.893  1.00  1.330          N  
ATOM  21698  CA  LEU A1384      -9.245 -27.181   7.157  1.00  1.340          C  
ATOM  21699  C   LEU A1384      -7.966 -26.382   7.249  1.00  1.270          C  
ATOM  21700  O   LEU A1384      -7.693 -25.822   8.301  1.00  1.270          O  
ATOM  21701  CB  LEU A1384      -8.925 -28.677   7.286  1.00  1.870          C  
ATOM  21702  CG  LEU A1384     -10.092 -29.638   7.417  1.00  1.870          C  
ATOM  21703  CD1 LEU A1384      -9.596 -31.045   7.308  1.00  1.870          C  
ATOM  21704  CD2 LEU A1384     -10.781 -29.458   8.774  1.00  1.870          C  
ATOM  21705  H   LEU A1384      -9.947 -27.563   5.165  1.00  1.600          H  
ATOM  21706  HA  LEU A1384      -9.895 -26.870   7.972  1.00  1.610          H  
ATOM  21707 1HB  LEU A1384      -8.382 -28.982   6.412  1.00  2.250          H  
ATOM  21708 2HB  LEU A1384      -8.285 -28.814   8.158  1.00  2.250          H  
ATOM  21709  HG  LEU A1384     -10.771 -29.470   6.598  1.00  2.250          H  
ATOM  21710 1HD1 LEU A1384     -10.428 -31.727   7.373  1.00  2.250          H  
ATOM  21711 2HD1 LEU A1384      -9.095 -31.177   6.358  1.00  2.250          H  
ATOM  21712 3HD1 LEU A1384      -8.910 -31.254   8.115  1.00  2.250          H  
ATOM  21713 1HD2 LEU A1384     -11.592 -30.162   8.863  1.00  2.250          H  
ATOM  21714 2HD2 LEU A1384     -10.059 -29.653   9.566  1.00  2.250          H  
ATOM  21715 3HD2 LEU A1384     -11.174 -28.452   8.892  1.00  2.250          H  
ATOM  21716  N   ARG A1385      -7.208 -26.283   6.140  1.00  1.220          N  
ATOM  21717  CA  ARG A1385      -5.976 -25.495   6.103  1.00  1.180          C  
ATOM  21718  C   ARG A1385      -6.292 -24.052   6.454  1.00  1.210          C  
ATOM  21719  O   ARG A1385      -5.572 -23.413   7.214  1.00  1.220          O  
ATOM  21720  CB  ARG A1385      -5.302 -25.543   4.723  1.00  1.670          C  
ATOM  21721  CG  ARG A1385      -3.868 -24.897   4.620  1.00  1.670          C  
ATOM  21722  CD  ARG A1385      -3.851 -23.391   4.281  1.00  1.670          C  
ATOM  21723  NE  ARG A1385      -4.508 -23.045   2.989  1.00  1.670          N  
ATOM  21724  CZ  ARG A1385      -3.924 -23.044   1.747  1.00  1.670          C  
ATOM  21725  NH1 ARG A1385      -2.648 -23.359   1.549  1.00  1.670          N  
ATOM  21726  NH2 ARG A1385      -4.650 -22.687   0.695  1.00  1.670          N  
ATOM  21727  H   ARG A1385      -7.476 -26.824   5.315  1.00  1.460          H  
ATOM  21728  HA  ARG A1385      -5.279 -25.890   6.834  1.00  1.420          H  
ATOM  21729 1HB  ARG A1385      -5.222 -26.581   4.406  1.00  2.000          H  
ATOM  21730 2HB  ARG A1385      -5.924 -25.040   3.998  1.00  2.000          H  
ATOM  21731 1HG  ARG A1385      -3.351 -25.025   5.571  1.00  2.000          H  
ATOM  21732 2HG  ARG A1385      -3.307 -25.414   3.843  1.00  2.000          H  
ATOM  21733 1HD  ARG A1385      -4.321 -22.811   5.062  1.00  2.000          H  
ATOM  21734 2HD  ARG A1385      -2.806 -23.079   4.219  1.00  2.000          H  
ATOM  21735  HE  ARG A1385      -5.481 -22.771   3.029  1.00  2.000          H  
ATOM  21736 1HH1 ARG A1385      -2.011 -23.606   2.326  1.00  2.000          H  
ATOM  21737 2HH1 ARG A1385      -2.245 -23.306   0.590  1.00  2.000          H  
ATOM  21738 1HH2 ARG A1385      -5.617 -22.423   0.808  1.00  2.000          H  
ATOM  21739 2HH2 ARG A1385      -4.217 -22.665  -0.227  1.00  2.000          H  
ATOM  21740  N   ALA A1386      -7.375 -23.516   5.889  1.00  1.240          N  
ATOM  21741  CA  ALA A1386      -7.749 -22.128   6.126  1.00  1.310          C  
ATOM  21742  C   ALA A1386      -7.979 -21.840   7.608  1.00  1.380          C  
ATOM  21743  O   ALA A1386      -7.676 -20.741   8.082  1.00  1.460          O  
ATOM  21744  CB  ALA A1386      -9.000 -21.788   5.336  1.00  1.810          C  
ATOM  21745  H   ALA A1386      -7.918 -24.080   5.230  1.00  1.490          H  
ATOM  21746  HA  ALA A1386      -6.929 -21.500   5.783  1.00  1.570          H  
ATOM  21747 1HB  ALA A1386      -9.250 -20.740   5.491  1.00  2.170          H  
ATOM  21748 2HB  ALA A1386      -8.820 -21.972   4.276  1.00  2.170          H  
ATOM  21749 3HB  ALA A1386      -9.823 -22.409   5.674  1.00  2.170          H  
ATOM  21750  N   ALA A1387      -8.534 -22.809   8.341  1.00  1.380          N  
ATOM  21751  CA  ALA A1387      -8.761 -22.636   9.771  1.00  1.470          C  
ATOM  21752  C   ALA A1387      -7.510 -22.979  10.590  1.00  1.420          C  
ATOM  21753  O   ALA A1387      -7.241 -22.368  11.631  1.00  1.500          O  
ATOM  21754  CB  ALA A1387      -9.909 -23.519  10.211  1.00  2.020          C  
ATOM  21755  H   ALA A1387      -8.827 -23.674   7.871  1.00  1.660          H  
ATOM  21756  HA  ALA A1387      -9.009 -21.591   9.950  1.00  1.760          H  
ATOM  21757 1HB  ALA A1387     -10.094 -23.375  11.273  1.00  2.430          H  
ATOM  21758 2HB  ALA A1387     -10.804 -23.263   9.646  1.00  2.430          H  
ATOM  21759 3HB  ALA A1387      -9.649 -24.565  10.024  1.00  2.430          H  
ATOM  21760  N   ALA A1388      -6.835 -24.054  10.178  1.00  1.330          N  
ATOM  21761  CA  ALA A1388      -5.661 -24.617  10.822  1.00  1.310          C  
ATOM  21762  C   ALA A1388      -4.465 -23.684  10.776  1.00  1.250          C  
ATOM  21763  O   ALA A1388      -3.670 -23.643  11.711  1.00  1.350          O  
ATOM  21764  CB  ALA A1388      -5.324 -25.928  10.164  1.00  1.840          C  
ATOM  21765  H   ALA A1388      -7.153 -24.517   9.336  1.00  1.600          H  
ATOM  21766  HA  ALA A1388      -5.907 -24.793  11.868  1.00  1.570          H  
ATOM  21767 1HB  ALA A1388      -4.475 -26.363  10.652  1.00  2.210          H  
ATOM  21768 2HB  ALA A1388      -6.179 -26.595  10.235  1.00  2.210          H  
ATOM  21769 3HB  ALA A1388      -5.094 -25.747   9.130  1.00  2.210          H  
ATOM  21770  N   VAL A1389      -4.307 -22.964   9.670  1.00  1.170          N  
ATOM  21771  CA  VAL A1389      -3.225 -22.016   9.535  1.00  1.110          C  
ATOM  21772  C   VAL A1389      -3.878 -20.649   9.528  1.00  1.140          C  
ATOM  21773  O   VAL A1389      -4.180 -20.103   8.465  1.00  1.490          O  
ATOM  21774  CB  VAL A1389      -2.468 -22.252   8.204  1.00  1.580          C  
ATOM  21775  CG1 VAL A1389      -1.275 -21.297   8.056  1.00  1.580          C  
ATOM  21776  CG2 VAL A1389      -2.020 -23.681   8.140  1.00  1.580          C  
ATOM  21777  H   VAL A1389      -4.968 -23.067   8.900  1.00  1.400          H  
ATOM  21778  HA  VAL A1389      -2.559 -22.105  10.377  1.00  1.330          H  
ATOM  21779  HB  VAL A1389      -3.150 -22.051   7.376  1.00  1.890          H  
ATOM  21780 1HG1 VAL A1389      -0.780 -21.479   7.101  1.00  1.890          H  
ATOM  21781 2HG1 VAL A1389      -1.614 -20.261   8.085  1.00  1.890          H  
ATOM  21782 3HG1 VAL A1389      -0.565 -21.461   8.857  1.00  1.890          H  
ATOM  21783 1HG2 VAL A1389      -1.519 -23.869   7.204  1.00  1.890          H  
ATOM  21784 2HG2 VAL A1389      -1.344 -23.882   8.964  1.00  1.890          H  
ATOM  21785 3HG2 VAL A1389      -2.891 -24.322   8.210  1.00  1.890          H  
ATOM  21786  N   ASN A1390      -4.055 -20.076  10.704  1.00  1.070          N  
ATOM  21787  CA  ASN A1390      -4.816 -18.852  10.807  1.00  1.050          C  
ATOM  21788  C   ASN A1390      -4.409 -18.095  12.030  1.00  1.010          C  
ATOM  21789  O   ASN A1390      -4.340 -18.670  13.117  1.00  1.020          O  
ATOM  21790  CB  ASN A1390      -6.294 -19.160  10.869  1.00  1.480          C  
ATOM  21791  CG  ASN A1390      -7.168 -17.969  10.653  1.00  1.480          C  
ATOM  21792  OD1 ASN A1390      -7.234 -16.984  11.429  1.00  1.480          O  
ATOM  21793  ND2 ASN A1390      -7.891 -18.056   9.561  1.00  1.480          N  
ATOM  21794  H   ASN A1390      -3.743 -20.558  11.541  1.00  1.280          H  
ATOM  21795  HA  ASN A1390      -4.606 -18.226   9.937  1.00  1.260          H  
ATOM  21796 1HB  ASN A1390      -6.532 -19.905  10.117  1.00  1.770          H  
ATOM  21797 2HB  ASN A1390      -6.534 -19.600  11.835  1.00  1.770          H  
ATOM  21798 1HD2 ASN A1390      -8.523 -17.322   9.311  1.00  1.770          H  
ATOM  21799 2HD2 ASN A1390      -7.810 -18.897   8.973  1.00  1.770          H  
ATOM  21800  N   ASN A1391      -4.207 -16.801  11.881  1.00  1.000          N  
ATOM  21801  CA  ASN A1391      -3.818 -15.986  13.000  1.00  0.960          C  
ATOM  21802  C   ASN A1391      -4.778 -15.990  14.187  1.00  1.030          C  
ATOM  21803  O   ASN A1391      -4.318 -15.868  15.324  1.00  1.000          O  
ATOM  21804  CB  ASN A1391      -3.642 -14.585  12.503  1.00  1.360          C  
ATOM  21805  CG  ASN A1391      -4.858 -14.161  11.761  1.00  1.360          C  
ATOM  21806  OD1 ASN A1391      -5.091 -14.717  10.673  1.00  1.360          O  
ATOM  21807  ND2 ASN A1391      -5.632 -13.253  12.288  1.00  1.360          N  
ATOM  21808  H   ASN A1391      -4.318 -16.367  10.963  1.00  1.200          H  
ATOM  21809  HA  ASN A1391      -2.855 -16.351  13.345  1.00  1.150          H  
ATOM  21810 1HB  ASN A1391      -3.488 -13.916  13.350  1.00  1.630          H  
ATOM  21811 2HB  ASN A1391      -2.768 -14.519  11.855  1.00  1.630          H  
ATOM  21812 1HD2 ASN A1391      -6.466 -12.965  11.812  1.00  1.630          H  
ATOM  21813 2HD2 ASN A1391      -5.405 -12.854  13.177  1.00  1.630          H  
ATOM  21814  N   GLU A1392      -6.086 -16.181  13.965  1.00  1.130          N  
ATOM  21815  CA  GLU A1392      -6.998 -16.142  15.100  1.00  1.200          C  
ATOM  21816  C   GLU A1392      -6.834 -17.383  15.966  1.00  1.200          C  
ATOM  21817  O   GLU A1392      -6.783 -17.311  17.204  1.00  1.230          O  
ATOM  21818  CB  GLU A1392      -8.444 -16.020  14.620  1.00  1.650          C  
ATOM  21819  CG  GLU A1392      -8.799 -14.682  13.982  1.00  1.650          C  
ATOM  21820  CD  GLU A1392     -10.227 -14.619  13.482  1.00  1.650          C  
ATOM  21821  OE1 GLU A1392     -10.684 -15.578  12.907  1.00  1.650          O  
ATOM  21822  OE2 GLU A1392     -10.856 -13.605  13.679  1.00  1.650          O  
ATOM  21823  H   GLU A1392      -6.460 -16.325  13.022  1.00  1.360          H  
ATOM  21824  HA  GLU A1392      -6.753 -15.264  15.690  1.00  1.440          H  
ATOM  21825 1HB  GLU A1392      -8.649 -16.804  13.892  1.00  1.980          H  
ATOM  21826 2HB  GLU A1392      -9.109 -16.162  15.456  1.00  1.980          H  
ATOM  21827 1HG  GLU A1392      -8.638 -13.887  14.706  1.00  1.980          H  
ATOM  21828 2HG  GLU A1392      -8.124 -14.513  13.145  1.00  1.980          H  
ATOM  21829  N   ASN A1393      -6.702 -18.519  15.298  1.00  1.170          N  
ATOM  21830  CA  ASN A1393      -6.537 -19.776  15.982  1.00  1.190          C  
ATOM  21831  C   ASN A1393      -5.127 -19.905  16.539  1.00  1.130          C  
ATOM  21832  O   ASN A1393      -4.929 -20.503  17.601  1.00  1.140          O  
ATOM  21833  CB  ASN A1393      -6.918 -20.890  15.059  1.00  1.660          C  
ATOM  21834  CG  ASN A1393      -8.399 -20.937  14.880  1.00  1.660          C  
ATOM  21835  OD1 ASN A1393      -9.134 -20.568  15.802  1.00  1.660          O  
ATOM  21836  ND2 ASN A1393      -8.868 -21.358  13.737  1.00  1.660          N  
ATOM  21837  H   ASN A1393      -6.759 -18.491  14.286  1.00  1.400          H  
ATOM  21838  HA  ASN A1393      -7.214 -19.794  16.836  1.00  1.430          H  
ATOM  21839 1HB  ASN A1393      -6.421 -20.782  14.091  1.00  1.990          H  
ATOM  21840 2HB  ASN A1393      -6.599 -21.794  15.493  1.00  1.990          H  
ATOM  21841 1HD2 ASN A1393      -9.855 -21.402  13.587  1.00  1.990          H  
ATOM  21842 2HD2 ASN A1393      -8.242 -21.661  12.992  1.00  1.990          H  
ATOM  21843  N   PHE A1394      -4.149 -19.326  15.839  1.00  1.070          N  
ATOM  21844  CA  PHE A1394      -2.781 -19.331  16.304  1.00  1.020          C  
ATOM  21845  C   PHE A1394      -2.690 -18.491  17.571  1.00  1.020          C  
ATOM  21846  O   PHE A1394      -1.979 -18.854  18.502  1.00  1.020          O  
ATOM  21847  CB  PHE A1394      -1.822 -18.800  15.250  1.00  1.450          C  
ATOM  21848  CG  PHE A1394      -1.415 -19.708  14.087  1.00  1.450          C  
ATOM  21849  CD1 PHE A1394      -1.589 -21.096  14.080  1.00  1.450          C  
ATOM  21850  CD2 PHE A1394      -0.801 -19.136  12.984  1.00  1.450          C  
ATOM  21851  CE1 PHE A1394      -1.162 -21.850  13.009  1.00  1.450          C  
ATOM  21852  CE2 PHE A1394      -0.383 -19.906  11.925  1.00  1.450          C  
ATOM  21853  CZ  PHE A1394      -0.558 -21.258  11.947  1.00  1.450          C  
ATOM  21854  H   PHE A1394      -4.357 -18.884  14.943  1.00  1.280          H  
ATOM  21855  HA  PHE A1394      -2.499 -20.345  16.567  1.00  1.220          H  
ATOM  21856 1HB  PHE A1394      -2.297 -17.952  14.812  1.00  1.740          H  
ATOM  21857 2HB  PHE A1394      -0.938 -18.442  15.726  1.00  1.740          H  
ATOM  21858  HD1 PHE A1394      -2.060 -21.598  14.912  1.00  1.740          H  
ATOM  21859  HD2 PHE A1394      -0.639 -18.050  12.956  1.00  1.740          H  
ATOM  21860  HE1 PHE A1394      -1.309 -22.931  13.008  1.00  1.740          H  
ATOM  21861  HE2 PHE A1394       0.096 -19.429  11.065  1.00  1.740          H  
ATOM  21862  HZ  PHE A1394      -0.223 -21.865  11.111  1.00  1.740          H  
ATOM  21863  N   ALA A1395      -3.407 -17.362  17.648  1.00  1.030          N  
ATOM  21864  CA  ALA A1395      -3.344 -16.581  18.872  1.00  1.040          C  
ATOM  21865  C   ALA A1395      -3.799 -17.435  20.065  1.00  1.080          C  
ATOM  21866  O   ALA A1395      -3.205 -17.368  21.146  1.00  1.070          O  
ATOM  21867  CB  ALA A1395      -4.212 -15.340  18.751  1.00  1.450          C  
ATOM  21868  H   ALA A1395      -3.941 -17.012  16.845  1.00  1.240          H  
ATOM  21869  HA  ALA A1395      -2.312 -16.288  19.031  1.00  1.250          H  
ATOM  21870 1HB  ALA A1395      -4.146 -14.756  19.649  1.00  1.740          H  
ATOM  21871 2HB  ALA A1395      -3.875 -14.736  17.904  1.00  1.740          H  
ATOM  21872 3HB  ALA A1395      -5.239 -15.644  18.589  1.00  1.740          H  
ATOM  21873  N   ARG A1396      -4.846 -18.256  19.878  1.00  1.120          N  
ATOM  21874  CA  ARG A1396      -5.319 -19.122  20.968  1.00  1.160          C  
ATOM  21875  C   ARG A1396      -4.227 -20.120  21.369  1.00  1.160          C  
ATOM  21876  O   ARG A1396      -3.994 -20.362  22.562  1.00  1.180          O  
ATOM  21877  CB  ARG A1396      -6.601 -19.823  20.565  1.00  1.610          C  
ATOM  21878  CG  ARG A1396      -7.786 -18.859  20.414  1.00  1.610          C  
ATOM  21879  CD  ARG A1396      -9.025 -19.519  19.965  1.00  1.610          C  
ATOM  21880  NE  ARG A1396      -9.578 -20.420  20.969  1.00  1.610          N  
ATOM  21881  CZ  ARG A1396     -10.412 -20.042  21.976  1.00  1.610          C  
ATOM  21882  NH1 ARG A1396     -10.781 -18.794  22.121  1.00  1.610          N  
ATOM  21883  NH2 ARG A1396     -10.881 -20.922  22.834  1.00  1.610          N  
ATOM  21884  H   ARG A1396      -5.347 -18.211  18.982  1.00  1.340          H  
ATOM  21885  HA  ARG A1396      -5.532 -18.508  21.838  1.00  1.390          H  
ATOM  21886 1HB  ARG A1396      -6.461 -20.338  19.622  1.00  1.930          H  
ATOM  21887 2HB  ARG A1396      -6.860 -20.566  21.317  1.00  1.930          H  
ATOM  21888 1HG  ARG A1396      -7.976 -18.376  21.363  1.00  1.930          H  
ATOM  21889 2HG  ARG A1396      -7.538 -18.100  19.671  1.00  1.930          H  
ATOM  21890 1HD  ARG A1396      -9.763 -18.761  19.737  1.00  1.930          H  
ATOM  21891 2HD  ARG A1396      -8.817 -20.097  19.060  1.00  1.930          H  
ATOM  21892  HE  ARG A1396      -9.340 -21.400  20.901  1.00  1.930          H  
ATOM  21893 1HH1 ARG A1396     -10.443 -18.085  21.489  1.00  1.930          H  
ATOM  21894 2HH1 ARG A1396     -11.435 -18.568  22.896  1.00  1.930          H  
ATOM  21895 1HH2 ARG A1396     -10.634 -21.895  22.767  1.00  1.930          H  
ATOM  21896 2HH2 ARG A1396     -11.513 -20.582  23.580  1.00  1.930          H  
ATOM  21897  N   VAL A1397      -3.519 -20.656  20.365  1.00  1.150          N  
ATOM  21898  CA  VAL A1397      -2.403 -21.575  20.596  1.00  1.170          C  
ATOM  21899  C   VAL A1397      -1.312 -20.867  21.387  1.00  1.120          C  
ATOM  21900  O   VAL A1397      -0.756 -21.438  22.333  1.00  1.110          O  
ATOM  21901  CB  VAL A1397      -1.826 -22.091  19.255  1.00  1.630          C  
ATOM  21902  CG1 VAL A1397      -0.513 -22.877  19.470  1.00  1.630          C  
ATOM  21903  CG2 VAL A1397      -2.879 -22.975  18.580  1.00  1.630          C  
ATOM  21904  H   VAL A1397      -3.822 -20.446  19.407  1.00  1.380          H  
ATOM  21905  HA  VAL A1397      -2.761 -22.426  21.174  1.00  1.400          H  
ATOM  21906  HB  VAL A1397      -1.597 -21.251  18.632  1.00  1.960          H  
ATOM  21907 1HG1 VAL A1397      -0.117 -23.204  18.539  1.00  1.960          H  
ATOM  21908 2HG1 VAL A1397       0.237 -22.251  19.950  1.00  1.960          H  
ATOM  21909 3HG1 VAL A1397      -0.727 -23.740  20.083  1.00  1.960          H  
ATOM  21910 1HG2 VAL A1397      -2.529 -23.317  17.638  1.00  1.960          H  
ATOM  21911 2HG2 VAL A1397      -3.094 -23.831  19.222  1.00  1.960          H  
ATOM  21912 3HG2 VAL A1397      -3.777 -22.416  18.426  1.00  1.960          H  
ATOM  21913  N   ALA A1398      -0.997 -19.630  21.001  1.00  1.100          N  
ATOM  21914  CA  ALA A1398       0.028 -18.876  21.685  1.00  1.070          C  
ATOM  21915  C   ALA A1398      -0.295 -18.729  23.152  1.00  1.050          C  
ATOM  21916  O   ALA A1398       0.594 -18.830  24.002  1.00  1.050          O  
ATOM  21917  CB  ALA A1398       0.164 -17.483  21.083  1.00  1.510          C  
ATOM  21918  H   ALA A1398      -1.465 -19.239  20.182  1.00  1.320          H  
ATOM  21919  HA  ALA A1398       0.953 -19.429  21.589  1.00  1.280          H  
ATOM  21920 1HB  ALA A1398       0.940 -16.924  21.591  1.00  1.810          H  
ATOM  21921 2HB  ALA A1398       0.399 -17.556  20.029  1.00  1.810          H  
ATOM  21922 3HB  ALA A1398      -0.774 -16.964  21.201  1.00  1.810          H  
ATOM  21923  N   VAL A1399      -1.567 -18.514  23.482  1.00  1.050          N  
ATOM  21924  CA  VAL A1399      -1.880 -18.375  24.887  1.00  1.070          C  
ATOM  21925  C   VAL A1399      -1.723 -19.684  25.632  1.00  1.080          C  
ATOM  21926  O   VAL A1399      -1.104 -19.729  26.700  1.00  1.090          O  
ATOM  21927  CB  VAL A1399      -3.270 -17.792  25.116  1.00  1.490          C  
ATOM  21928  CG1 VAL A1399      -3.611 -17.821  26.621  1.00  1.490          C  
ATOM  21929  CG2 VAL A1399      -3.260 -16.405  24.608  1.00  1.490          C  
ATOM  21930  H   VAL A1399      -2.270 -18.387  22.743  1.00  1.260          H  
ATOM  21931  HA  VAL A1399      -1.183 -17.674  25.302  1.00  1.280          H  
ATOM  21932  HB  VAL A1399      -4.010 -18.369  24.579  1.00  1.790          H  
ATOM  21933 1HG1 VAL A1399      -4.567 -17.388  26.794  1.00  1.790          H  
ATOM  21934 2HG1 VAL A1399      -3.620 -18.842  26.997  1.00  1.790          H  
ATOM  21935 3HG1 VAL A1399      -2.859 -17.245  27.156  1.00  1.790          H  
ATOM  21936 1HG2 VAL A1399      -4.239 -15.959  24.764  1.00  1.790          H  
ATOM  21937 2HG2 VAL A1399      -2.505 -15.841  25.125  1.00  1.790          H  
ATOM  21938 3HG2 VAL A1399      -3.016 -16.423  23.560  1.00  1.790          H  
ATOM  21939  N   LYS A1400      -2.262 -20.760  25.074  1.00  1.100          N  
ATOM  21940  CA  LYS A1400      -2.216 -22.048  25.748  1.00  1.130          C  
ATOM  21941  C   LYS A1400      -0.799 -22.498  26.077  1.00  1.150          C  
ATOM  21942  O   LYS A1400      -0.562 -23.084  27.135  1.00  1.170          O  
ATOM  21943  CB  LYS A1400      -2.917 -23.109  24.907  1.00  1.570          C  
ATOM  21944  CG  LYS A1400      -4.433 -22.952  24.857  1.00  1.570          C  
ATOM  21945  CD  LYS A1400      -5.077 -24.026  23.997  1.00  1.570          C  
ATOM  21946  CE  LYS A1400      -6.592 -23.858  23.936  1.00  1.570          C  
ATOM  21947  NZ  LYS A1400      -7.234 -24.913  23.092  1.00  1.570          N  
ATOM  21948  H   LYS A1400      -2.739 -20.664  24.171  1.00  1.320          H  
ATOM  21949  HA  LYS A1400      -2.754 -21.952  26.688  1.00  1.360          H  
ATOM  21950 1HB  LYS A1400      -2.540 -23.056  23.881  1.00  1.880          H  
ATOM  21951 2HB  LYS A1400      -2.677 -24.099  25.293  1.00  1.880          H  
ATOM  21952 1HG  LYS A1400      -4.835 -23.009  25.869  1.00  1.880          H  
ATOM  21953 2HG  LYS A1400      -4.679 -21.974  24.449  1.00  1.880          H  
ATOM  21954 1HD  LYS A1400      -4.672 -23.966  22.986  1.00  1.880          H  
ATOM  21955 2HD  LYS A1400      -4.846 -25.008  24.408  1.00  1.880          H  
ATOM  21956 1HE  LYS A1400      -7.000 -23.913  24.945  1.00  1.880          H  
ATOM  21957 2HE  LYS A1400      -6.824 -22.876  23.514  1.00  1.880          H  
ATOM  21958 1HZ  LYS A1400      -8.234 -24.770  23.074  1.00  1.880          H  
ATOM  21959 2HZ  LYS A1400      -6.871 -24.865  22.150  1.00  1.880          H  
ATOM  21960 3HZ  LYS A1400      -7.035 -25.825  23.480  1.00  1.880          H  
ATOM  21961  N   HIS A1401       0.151 -22.188  25.199  1.00  1.160          N  
ATOM  21962  CA  HIS A1401       1.530 -22.609  25.404  1.00  1.210          C  
ATOM  21963  C   HIS A1401       2.480 -21.484  25.843  1.00  1.170          C  
ATOM  21964  O   HIS A1401       3.698 -21.617  25.701  1.00  1.160          O  
ATOM  21965  CB  HIS A1401       2.036 -23.235  24.129  1.00  1.670          C  
ATOM  21966  CG  HIS A1401       1.254 -24.419  23.717  1.00  1.670          C  
ATOM  21967  ND1 HIS A1401       1.347 -25.663  24.317  1.00  1.670          N  
ATOM  21968  CD2 HIS A1401       0.370 -24.537  22.734  1.00  1.670          C  
ATOM  21969  CE1 HIS A1401       0.532 -26.494  23.684  1.00  1.670          C  
ATOM  21970  NE2 HIS A1401      -0.061 -25.821  22.711  1.00  1.670          N  
ATOM  21971  H   HIS A1401      -0.121 -21.732  24.319  1.00  1.390          H  
ATOM  21972  HA  HIS A1401       1.555 -23.370  26.181  1.00  1.450          H  
ATOM  21973 1HB  HIS A1401       1.959 -22.508  23.326  1.00  2.010          H  
ATOM  21974 2HB  HIS A1401       3.083 -23.517  24.231  1.00  2.010          H  
ATOM  21975  HD2 HIS A1401       0.084 -23.750  22.083  1.00  2.010          H  
ATOM  21976  HE1 HIS A1401       0.392 -27.550  23.903  1.00  2.010          H  
ATOM  21977  HE2 HIS A1401      -0.720 -26.178  22.003  1.00  2.010          H  
ATOM  21978  N   LYS A1402       1.924 -20.387  26.374  1.00  1.180          N  
ATOM  21979  CA  LYS A1402       2.659 -19.227  26.900  1.00  1.190          C  
ATOM  21980  C   LYS A1402       3.563 -18.435  25.942  1.00  1.130          C  
ATOM  21981  O   LYS A1402       4.495 -17.773  26.391  1.00  1.140          O  
ATOM  21982  CB  LYS A1402       3.530 -19.694  28.068  1.00  1.660          C  
ATOM  21983  CG  LYS A1402       2.760 -20.304  29.216  1.00  1.660          C  
ATOM  21984  CD  LYS A1402       3.688 -20.715  30.347  1.00  1.660          C  
ATOM  21985  CE  LYS A1402       2.917 -21.381  31.478  1.00  1.660          C  
ATOM  21986  NZ  LYS A1402       3.818 -21.864  32.569  1.00  1.660          N  
ATOM  21987  H   LYS A1402       0.899 -20.341  26.434  1.00  1.420          H  
ATOM  21988  HA  LYS A1402       1.914 -18.531  27.279  1.00  1.430          H  
ATOM  21989 1HB  LYS A1402       4.262 -20.423  27.728  1.00  1.990          H  
ATOM  21990 2HB  LYS A1402       4.085 -18.865  28.433  1.00  1.990          H  
ATOM  21991 1HG  LYS A1402       2.039 -19.574  29.584  1.00  1.990          H  
ATOM  21992 2HG  LYS A1402       2.216 -21.179  28.864  1.00  1.990          H  
ATOM  21993 1HD  LYS A1402       4.438 -21.408  29.963  1.00  1.990          H  
ATOM  21994 2HD  LYS A1402       4.199 -19.838  30.735  1.00  1.990          H  
ATOM  21995 1HE  LYS A1402       2.211 -20.666  31.894  1.00  1.990          H  
ATOM  21996 2HE  LYS A1402       2.364 -22.231  31.076  1.00  1.990          H  
ATOM  21997 1HZ  LYS A1402       3.264 -22.300  33.294  1.00  1.990          H  
ATOM  21998 2HZ  LYS A1402       4.470 -22.541  32.197  1.00  1.990          H  
ATOM  21999 3HZ  LYS A1402       4.330 -21.088  32.960  1.00  1.990          H  
ATOM  22000  N   LEU A1403       3.227 -18.351  24.660  1.00  1.110          N  
ATOM  22001  CA  LEU A1403       4.063 -17.614  23.712  1.00  1.080          C  
ATOM  22002  C   LEU A1403       3.862 -16.113  23.886  1.00  1.050          C  
ATOM  22003  O   LEU A1403       4.752 -15.308  23.603  1.00  1.030          O  
ATOM  22004  CB  LEU A1403       3.703 -18.029  22.279  1.00  1.520          C  
ATOM  22005  CG  LEU A1403       4.410 -19.282  21.672  1.00  1.520          C  
ATOM  22006  CD1 LEU A1403       4.184 -20.506  22.559  1.00  1.520          C  
ATOM  22007  CD2 LEU A1403       3.834 -19.566  20.276  1.00  1.520          C  
ATOM  22008  H   LEU A1403       2.387 -18.818  24.321  1.00  1.330          H  
ATOM  22009  HA  LEU A1403       5.106 -17.846  23.905  1.00  1.300          H  
ATOM  22010 1HB  LEU A1403       2.677 -18.231  22.280  1.00  1.830          H  
ATOM  22011 2HB  LEU A1403       3.884 -17.185  21.616  1.00  1.830          H  
ATOM  22012  HG  LEU A1403       5.461 -19.092  21.600  1.00  1.830          H  
ATOM  22013 1HD1 LEU A1403       4.671 -21.372  22.122  1.00  1.830          H  
ATOM  22014 2HD1 LEU A1403       4.596 -20.339  23.553  1.00  1.830          H  
ATOM  22015 3HD1 LEU A1403       3.122 -20.691  22.636  1.00  1.830          H  
ATOM  22016 1HD2 LEU A1403       4.339 -20.435  19.846  1.00  1.830          H  
ATOM  22017 2HD2 LEU A1403       2.782 -19.769  20.355  1.00  1.830          H  
ATOM  22018 3HD2 LEU A1403       3.979 -18.712  19.632  1.00  1.830          H  
ATOM  22019  N   HIS A1404       2.700 -15.726  24.411  1.00  1.060          N  
ATOM  22020  CA  HIS A1404       2.363 -14.331  24.609  1.00  1.070          C  
ATOM  22021  C   HIS A1404       3.113 -13.730  25.774  1.00  1.050          C  
ATOM  22022  O   HIS A1404       3.124 -12.509  25.939  1.00  1.080          O  
ATOM  22023  CB  HIS A1404       0.876 -14.171  24.904  1.00  1.490          C  
ATOM  22024  CG  HIS A1404       0.504 -14.763  26.177  1.00  1.490          C  
ATOM  22025  ND1 HIS A1404       0.405 -16.100  26.341  1.00  1.490          N  
ATOM  22026  CD2 HIS A1404       0.213 -14.213  27.368  1.00  1.490          C  
ATOM  22027  CE1 HIS A1404       0.057 -16.367  27.584  1.00  1.490          C  
ATOM  22028  NE2 HIS A1404      -0.071 -15.239  28.227  1.00  1.490          N  
ATOM  22029  H   HIS A1404       1.986 -16.409  24.657  1.00  1.270          H  
ATOM  22030  HA  HIS A1404       2.614 -13.761  23.718  1.00  1.280          H  
ATOM  22031 1HB  HIS A1404       0.606 -13.115  24.917  1.00  1.790          H  
ATOM  22032 2HB  HIS A1404       0.292 -14.661  24.135  1.00  1.790          H  
ATOM  22033  HD2 HIS A1404       0.204 -13.145  27.602  1.00  1.790          H  
ATOM  22034  HE1 HIS A1404      -0.104 -17.362  28.002  1.00  1.790          H  
ATOM  22035  HE2 HIS A1404      -0.330 -15.142  29.200  1.00  1.790          H  
ATOM  22036  N   LEU A1405       3.767 -14.559  26.591  1.00  1.050          N  
ATOM  22037  CA  LEU A1405       4.432 -14.002  27.746  1.00  1.070          C  
ATOM  22038  C   LEU A1405       5.797 -13.470  27.383  1.00  1.020          C  
ATOM  22039  O   LEU A1405       6.414 -12.767  28.185  1.00  1.050          O  
ATOM  22040  CB  LEU A1405       4.660 -15.054  28.835  1.00  1.490          C  
ATOM  22041  CG  LEU A1405       3.470 -15.737  29.498  1.00  1.490          C  
ATOM  22042  CD1 LEU A1405       4.022 -16.765  30.466  1.00  1.490          C  
ATOM  22043  CD2 LEU A1405       2.620 -14.750  30.241  1.00  1.490          C  
ATOM  22044  H   LEU A1405       3.804 -15.568  26.420  1.00  1.260          H  
ATOM  22045  HA  LEU A1405       3.835 -13.181  28.135  1.00  1.280          H  
ATOM  22046 1HB  LEU A1405       5.259 -15.834  28.405  1.00  1.790          H  
ATOM  22047 2HB  LEU A1405       5.229 -14.594  29.611  1.00  1.790          H  
ATOM  22048  HG  LEU A1405       2.879 -16.246  28.739  1.00  1.790          H  
ATOM  22049 1HD1 LEU A1405       3.199 -17.295  30.948  1.00  1.790          H  
ATOM  22050 2HD1 LEU A1405       4.651 -17.463  29.947  1.00  1.790          H  
ATOM  22051 3HD1 LEU A1405       4.619 -16.257  31.218  1.00  1.790          H  
ATOM  22052 1HD2 LEU A1405       1.790 -15.266  30.722  1.00  1.790          H  
ATOM  22053 2HD2 LEU A1405       3.231 -14.272  30.995  1.00  1.790          H  
ATOM  22054 3HD2 LEU A1405       2.226 -13.997  29.566  1.00  1.790          H  
ATOM  22055  N   TYR A1406       6.278 -13.783  26.177  1.00  0.990          N  
ATOM  22056  CA  TYR A1406       7.631 -13.398  25.833  1.00  0.960          C  
ATOM  22057  C   TYR A1406       7.722 -12.317  24.769  1.00  0.960          C  
ATOM  22058  O   TYR A1406       8.819 -11.926  24.377  1.00  1.000          O  
ATOM  22059  CB  TYR A1406       8.367 -14.665  25.445  1.00  1.360          C  
ATOM  22060  CG  TYR A1406       8.316 -15.630  26.611  1.00  1.360          C  
ATOM  22061  CD1 TYR A1406       7.407 -16.675  26.606  1.00  1.360          C  
ATOM  22062  CD2 TYR A1406       9.132 -15.442  27.703  1.00  1.360          C  
ATOM  22063  CE1 TYR A1406       7.326 -17.528  27.689  1.00  1.360          C  
ATOM  22064  CE2 TYR A1406       9.042 -16.284  28.782  1.00  1.360          C  
ATOM  22065  CZ  TYR A1406       8.145 -17.317  28.779  1.00  1.360          C  
ATOM  22066  OH  TYR A1406       8.060 -18.145  29.875  1.00  1.360          O  
ATOM  22067  H   TYR A1406       5.719 -14.321  25.506  1.00  1.190          H  
ATOM  22068  HA  TYR A1406       8.105 -13.000  26.727  1.00  1.150          H  
ATOM  22069 1HB  TYR A1406       7.884 -15.123  24.584  1.00  1.630          H  
ATOM  22070 2HB  TYR A1406       9.407 -14.453  25.192  1.00  1.630          H  
ATOM  22071  HD1 TYR A1406       6.755 -16.824  25.748  1.00  1.630          H  
ATOM  22072  HD2 TYR A1406       9.840 -14.616  27.719  1.00  1.630          H  
ATOM  22073  HE1 TYR A1406       6.612 -18.353  27.684  1.00  1.630          H  
ATOM  22074  HE2 TYR A1406       9.684 -16.126  29.649  1.00  1.630          H  
ATOM  22075  HH  TYR A1406       7.469 -18.884  29.673  1.00  1.630          H  
ATOM  22076  N   LEU A1407       6.582 -11.795  24.331  1.00  1.010          N  
ATOM  22077  CA  LEU A1407       6.609 -10.752  23.315  1.00  1.020          C  
ATOM  22078  C   LEU A1407       7.216  -9.454  23.835  1.00  0.980          C  
ATOM  22079  O   LEU A1407       6.788  -8.912  24.862  1.00  0.990          O  
ATOM  22080  CB  LEU A1407       5.182 -10.469  22.780  1.00  1.420          C  
ATOM  22081  CG  LEU A1407       5.044  -9.343  21.653  1.00  1.420          C  
ATOM  22082  CD1 LEU A1407       5.744  -9.768  20.381  1.00  1.420          C  
ATOM  22083  CD2 LEU A1407       3.546  -9.081  21.368  1.00  1.420          C  
ATOM  22084  H   LEU A1407       5.703 -12.137  24.702  1.00  1.210          H  
ATOM  22085  HA  LEU A1407       7.220 -11.102  22.493  1.00  1.220          H  
ATOM  22086 1HB  LEU A1407       4.788 -11.397  22.367  1.00  1.710          H  
ATOM  22087 2HB  LEU A1407       4.550 -10.179  23.623  1.00  1.710          H  
ATOM  22088  HG  LEU A1407       5.511  -8.429  21.998  1.00  1.710          H  
ATOM  22089 1HD1 LEU A1407       5.635  -8.999  19.635  1.00  1.710          H  
ATOM  22090 2HD1 LEU A1407       6.802  -9.941  20.559  1.00  1.710          H  
ATOM  22091 3HD1 LEU A1407       5.280 -10.669  20.038  1.00  1.710          H  
ATOM  22092 1HD2 LEU A1407       3.446  -8.301  20.612  1.00  1.710          H  
ATOM  22093 2HD2 LEU A1407       3.068  -9.997  21.009  1.00  1.710          H  
ATOM  22094 3HD2 LEU A1407       3.057  -8.755  22.289  1.00  1.710          H  
ATOM  22095  N   ARG A1408       8.182  -8.925  23.092  1.00  0.980          N  
ATOM  22096  CA  ARG A1408       8.774  -7.641  23.418  1.00  0.990          C  
ATOM  22097  C   ARG A1408       8.210  -6.610  22.464  1.00  1.040          C  
ATOM  22098  O   ARG A1408       8.431  -6.677  21.254  1.00  1.150          O  
ATOM  22099  CB  ARG A1408      10.296  -7.620  23.297  1.00  1.380          C  
ATOM  22100  CG  ARG A1408      11.111  -8.453  24.289  1.00  1.380          C  
ATOM  22101  CD  ARG A1408      12.572  -8.122  24.113  1.00  1.380          C  
ATOM  22102  NE  ARG A1408      13.470  -8.754  25.104  1.00  1.380          N  
ATOM  22103  CZ  ARG A1408      14.100  -9.950  24.978  1.00  1.380          C  
ATOM  22104  NH1 ARG A1408      13.945 -10.680  23.916  1.00  1.380          N  
ATOM  22105  NH2 ARG A1408      14.893 -10.378  25.938  1.00  1.380          N  
ATOM  22106  H   ARG A1408       8.515  -9.439  22.272  1.00  1.180          H  
ATOM  22107  HA  ARG A1408       8.502  -7.368  24.437  1.00  1.190          H  
ATOM  22108 1HB  ARG A1408      10.568  -7.972  22.304  1.00  1.660          H  
ATOM  22109 2HB  ARG A1408      10.641  -6.591  23.375  1.00  1.660          H  
ATOM  22110 1HG  ARG A1408      10.811  -8.214  25.306  1.00  1.660          H  
ATOM  22111 2HG  ARG A1408      10.950  -9.513  24.097  1.00  1.660          H  
ATOM  22112 1HD  ARG A1408      12.891  -8.420  23.111  1.00  1.660          H  
ATOM  22113 2HD  ARG A1408      12.689  -7.041  24.206  1.00  1.660          H  
ATOM  22114  HE  ARG A1408      13.636  -8.235  25.956  1.00  1.660          H  
ATOM  22115 1HH1 ARG A1408      13.333 -10.374  23.178  1.00  1.660          H  
ATOM  22116 2HH1 ARG A1408      14.417 -11.572  23.844  1.00  1.660          H  
ATOM  22117 1HH2 ARG A1408      15.028  -9.826  26.768  1.00  1.660          H  
ATOM  22118 2HH2 ARG A1408      15.402 -11.270  25.826  1.00  1.660          H  
ATOM  22119  N   HIS A1409       7.501  -5.637  22.999  1.00  1.020          N  
ATOM  22120  CA  HIS A1409       6.871  -4.627  22.169  1.00  1.090          C  
ATOM  22121  C   HIS A1409       6.781  -3.354  23.016  1.00  1.140          C  
ATOM  22122  O   HIS A1409       7.175  -3.370  24.191  1.00  1.220          O  
ATOM  22123  CB  HIS A1409       5.498  -5.098  21.724  1.00  1.500          C  
ATOM  22124  CG  HIS A1409       4.615  -5.088  22.776  1.00  1.500          C  
ATOM  22125  ND1 HIS A1409       3.975  -3.951  23.125  1.00  1.500          N  
ATOM  22126  CD2 HIS A1409       4.226  -6.038  23.646  1.00  1.500          C  
ATOM  22127  CE1 HIS A1409       3.226  -4.181  24.168  1.00  1.500          C  
ATOM  22128  NE2 HIS A1409       3.354  -5.454  24.502  1.00  1.500          N  
ATOM  22129  H   HIS A1409       7.348  -5.626  23.999  1.00  1.220          H  
ATOM  22130  HA  HIS A1409       7.454  -4.412  21.288  1.00  1.310          H  
ATOM  22131 1HB  HIS A1409       5.108  -4.482  20.942  1.00  1.800          H  
ATOM  22132 2HB  HIS A1409       5.561  -6.112  21.342  1.00  1.800          H  
ATOM  22133  HD2 HIS A1409       4.547  -7.077  23.673  1.00  1.800          H  
ATOM  22134  HE1 HIS A1409       2.609  -3.437  24.664  1.00  1.800          H  
ATOM  22135  HE2 HIS A1409       2.878  -5.942  25.284  1.00  1.800          H  
ATOM  22136  N   GLY A1410       6.355  -2.236  22.424  1.00  1.180          N  
ATOM  22137  CA  GLY A1410       6.202  -1.002  23.203  1.00  1.260          C  
ATOM  22138  C   GLY A1410       4.811  -0.356  23.089  1.00  1.220          C  
ATOM  22139  O   GLY A1410       4.642   0.804  23.471  1.00  1.290          O  
ATOM  22140  H   GLY A1410       6.093  -2.255  21.437  1.00  1.420          H  
ATOM  22141 1HA  GLY A1410       6.403  -1.214  24.253  1.00  1.510          H  
ATOM  22142 2HA  GLY A1410       6.960  -0.288  22.884  1.00  1.510          H  
ATOM  22143  N   SER A1411       3.821  -1.085  22.574  1.00  1.210          N  
ATOM  22144  CA  SER A1411       2.490  -0.515  22.336  1.00  1.240          C  
ATOM  22145  C   SER A1411       1.421  -1.042  23.264  1.00  1.170          C  
ATOM  22146  O   SER A1411       0.960  -2.193  23.140  1.00  1.150          O  
ATOM  22147  CB  SER A1411       2.058  -0.752  20.908  1.00  1.720          C  
ATOM  22148  OG  SER A1411       0.747  -0.296  20.724  1.00  1.720          O  
ATOM  22149  H   SER A1411       3.995  -2.076  22.409  1.00  1.450          H  
ATOM  22150  HA  SER A1411       2.548   0.561  22.496  1.00  1.490          H  
ATOM  22151 1HB  SER A1411       2.730  -0.224  20.233  1.00  2.070          H  
ATOM  22152 2HB  SER A1411       2.120  -1.815  20.671  1.00  2.070          H  
ATOM  22153  HG  SER A1411       0.600  -0.296  19.768  1.00  2.070          H  
ATOM  22154  N   SER A1412       0.948  -0.161  24.155  1.00  1.220          N  
ATOM  22155  CA  SER A1412      -0.029  -0.611  25.147  1.00  1.260          C  
ATOM  22156  C   SER A1412      -1.332  -1.066  24.494  1.00  1.230          C  
ATOM  22157  O   SER A1412      -2.046  -1.902  25.039  1.00  1.260          O  
ATOM  22158  CB  SER A1412      -0.332   0.476  26.149  1.00  1.750          C  
ATOM  22159  OG  SER A1412      -1.044   1.528  25.561  1.00  1.750          O  
ATOM  22160  H   SER A1412       1.310   0.807  24.150  1.00  1.460          H  
ATOM  22161  HA  SER A1412       0.400  -1.457  25.686  1.00  1.510          H  
ATOM  22162 1HB  SER A1412      -0.898   0.078  26.959  1.00  2.100          H  
ATOM  22163 2HB  SER A1412       0.604   0.846  26.565  1.00  2.100          H  
ATOM  22164  HG  SER A1412      -1.198   2.165  26.275  1.00  2.100          H  
ATOM  22165  N   ALA A1413      -1.640  -0.569  23.297  1.00  1.240          N  
ATOM  22166  CA  ALA A1413      -2.861  -0.983  22.627  1.00  1.300          C  
ATOM  22167  C   ALA A1413      -2.885  -2.476  22.347  1.00  1.240          C  
ATOM  22168  O   ALA A1413      -3.948  -3.108  22.413  1.00  1.360          O  
ATOM  22169  CB  ALA A1413      -3.007  -0.241  21.317  1.00  1.800          C  
ATOM  22170  H   ALA A1413      -1.061   0.154  22.887  1.00  1.490          H  
ATOM  22171  HA  ALA A1413      -3.699  -0.742  23.279  1.00  1.560          H  
ATOM  22172 1HB  ALA A1413      -3.938  -0.532  20.835  1.00  2.160          H  
ATOM  22173 2HB  ALA A1413      -3.017   0.813  21.519  1.00  2.160          H  
ATOM  22174 3HB  ALA A1413      -2.170  -0.480  20.663  1.00  2.160          H  
ATOM  22175  N   LEU A1414      -1.729  -3.038  21.984  1.00  1.150          N  
ATOM  22176  CA  LEU A1414      -1.690  -4.440  21.634  1.00  1.130          C  
ATOM  22177  C   LEU A1414      -1.650  -5.246  22.899  1.00  1.080          C  
ATOM  22178  O   LEU A1414      -2.225  -6.335  22.973  1.00  1.080          O  
ATOM  22179  CB  LEU A1414      -0.494  -4.736  20.723  1.00  1.590          C  
ATOM  22180  CG  LEU A1414      -0.726  -4.550  19.164  1.00  1.590          C  
ATOM  22181  CD1 LEU A1414      -1.740  -5.575  18.630  1.00  1.590          C  
ATOM  22182  CD2 LEU A1414      -1.230  -3.130  18.880  1.00  1.590          C  
ATOM  22183  H   LEU A1414      -0.858  -2.503  21.995  1.00  1.380          H  
ATOM  22184  HA  LEU A1414      -2.610  -4.691  21.121  1.00  1.360          H  
ATOM  22185 1HB  LEU A1414       0.323  -4.071  21.019  1.00  1.910          H  
ATOM  22186 2HB  LEU A1414      -0.170  -5.763  20.896  1.00  1.910          H  
ATOM  22187  HG  LEU A1414       0.220  -4.706  18.650  1.00  1.910          H  
ATOM  22188 1HD1 LEU A1414      -1.857  -5.433  17.555  1.00  1.910          H  
ATOM  22189 2HD1 LEU A1414      -1.380  -6.567  18.824  1.00  1.910          H  
ATOM  22190 3HD1 LEU A1414      -2.697  -5.457  19.099  1.00  1.910          H  
ATOM  22191 1HD2 LEU A1414      -1.369  -2.999  17.816  1.00  1.910          H  
ATOM  22192 2HD2 LEU A1414      -2.181  -2.959  19.369  1.00  1.910          H  
ATOM  22193 3HD2 LEU A1414      -0.503  -2.402  19.236  1.00  1.910          H  
ATOM  22194  N   GLU A1415      -0.966  -4.718  23.907  1.00  1.050          N  
ATOM  22195  CA  GLU A1415      -0.872  -5.449  25.154  1.00  1.030          C  
ATOM  22196  C   GLU A1415      -2.267  -5.551  25.778  1.00  1.050          C  
ATOM  22197  O   GLU A1415      -2.610  -6.571  26.383  1.00  1.020          O  
ATOM  22198  CB  GLU A1415       0.139  -4.812  26.090  1.00  1.450          C  
ATOM  22199  CG  GLU A1415       0.415  -5.618  27.316  1.00  1.450          C  
ATOM  22200  CD  GLU A1415       1.045  -6.994  27.072  1.00  1.450          C  
ATOM  22201  OE1 GLU A1415       1.977  -7.091  26.302  1.00  1.450          O  
ATOM  22202  OE2 GLU A1415       0.536  -7.957  27.620  1.00  1.450          O  
ATOM  22203  H   GLU A1415      -0.479  -3.824  23.773  1.00  1.260          H  
ATOM  22204  HA  GLU A1415      -0.522  -6.456  24.938  1.00  1.240          H  
ATOM  22205 1HB  GLU A1415       1.030  -4.679  25.585  1.00  1.740          H  
ATOM  22206 2HB  GLU A1415      -0.222  -3.826  26.385  1.00  1.740          H  
ATOM  22207 1HG  GLU A1415       1.060  -5.047  27.989  1.00  1.740          H  
ATOM  22208 2HG  GLU A1415      -0.511  -5.735  27.777  1.00  1.740          H  
ATOM  22209  N   LYS A1416      -3.083  -4.500  25.613  1.00  1.110          N  
ATOM  22210  CA  LYS A1416      -4.444  -4.510  26.120  1.00  1.160          C  
ATOM  22211  C   LYS A1416      -5.257  -5.610  25.435  1.00  1.150          C  
ATOM  22212  O   LYS A1416      -5.985  -6.351  26.108  1.00  1.140          O  
ATOM  22213  CB  LYS A1416      -5.127  -3.168  25.872  1.00  1.600          C  
ATOM  22214  CG  LYS A1416      -6.555  -3.062  26.400  1.00  1.600          C  
ATOM  22215  CD  LYS A1416      -6.623  -3.139  27.940  1.00  1.600          C  
ATOM  22216  CE  LYS A1416      -8.006  -2.737  28.455  1.00  1.600          C  
ATOM  22217  NZ  LYS A1416      -9.060  -3.720  28.056  1.00  1.600          N  
ATOM  22218  H   LYS A1416      -2.723  -3.656  25.161  1.00  1.330          H  
ATOM  22219  HA  LYS A1416      -4.410  -4.715  27.187  1.00  1.390          H  
ATOM  22220 1HB  LYS A1416      -4.538  -2.364  26.284  1.00  1.920          H  
ATOM  22221 2HB  LYS A1416      -5.171  -2.994  24.797  1.00  1.920          H  
ATOM  22222 1HG  LYS A1416      -6.946  -2.110  26.079  1.00  1.920          H  
ATOM  22223 2HG  LYS A1416      -7.170  -3.849  25.962  1.00  1.920          H  
ATOM  22224 1HD  LYS A1416      -6.420  -4.162  28.272  1.00  1.920          H  
ATOM  22225 2HD  LYS A1416      -5.877  -2.477  28.376  1.00  1.920          H  
ATOM  22226 1HE  LYS A1416      -7.983  -2.665  29.541  1.00  1.920          H  
ATOM  22227 2HE  LYS A1416      -8.254  -1.771  28.052  1.00  1.920          H  
ATOM  22228 1HZ  LYS A1416      -9.970  -3.439  28.401  1.00  1.920          H  
ATOM  22229 2HZ  LYS A1416      -9.113  -3.830  27.049  1.00  1.920          H  
ATOM  22230 3HZ  LYS A1416      -8.826  -4.618  28.464  1.00  1.920          H  
ATOM  22231  N   GLN A1417      -5.117  -5.734  24.096  1.00  1.160          N  
ATOM  22232  CA  GLN A1417      -5.840  -6.768  23.354  1.00  1.210          C  
ATOM  22233  C   GLN A1417      -5.436  -8.141  23.866  1.00  1.160          C  
ATOM  22234  O   GLN A1417      -6.285  -9.030  24.021  1.00  1.210          O  
ATOM  22235  CB  GLN A1417      -5.511  -6.709  21.852  1.00  1.670          C  
ATOM  22236  CG  GLN A1417      -6.045  -5.514  21.105  1.00  1.670          C  
ATOM  22237  CD  GLN A1417      -5.548  -5.486  19.661  1.00  1.670          C  
ATOM  22238  OE1 GLN A1417      -5.237  -6.536  19.072  1.00  1.670          O  
ATOM  22239  NE2 GLN A1417      -5.460  -4.292  19.092  1.00  1.670          N  
ATOM  22240  H   GLN A1417      -4.549  -5.047  23.588  1.00  1.390          H  
ATOM  22241  HA  GLN A1417      -6.909  -6.637  23.508  1.00  1.450          H  
ATOM  22242 1HB  GLN A1417      -4.432  -6.726  21.717  1.00  2.010          H  
ATOM  22243 2HB  GLN A1417      -5.908  -7.596  21.366  1.00  2.010          H  
ATOM  22244 1HG  GLN A1417      -7.131  -5.564  21.093  1.00  2.010          H  
ATOM  22245 2HG  GLN A1417      -5.720  -4.610  21.601  1.00  2.010          H  
ATOM  22246 1HE2 GLN A1417      -5.137  -4.205  18.149  1.00  2.010          H  
ATOM  22247 2HE2 GLN A1417      -5.712  -3.472  19.612  1.00  2.010          H  
ATOM  22248  N   ILE A1418      -4.142  -8.302  24.151  1.00  1.090          N  
ATOM  22249  CA  ILE A1418      -3.637  -9.558  24.664  1.00  1.070          C  
ATOM  22250  C   ILE A1418      -4.229  -9.839  26.034  1.00  1.080          C  
ATOM  22251  O   ILE A1418      -4.752 -10.927  26.244  1.00  1.120          O  
ATOM  22252  CB  ILE A1418      -2.091  -9.587  24.708  1.00  1.510          C  
ATOM  22253  CG1 ILE A1418      -1.534  -9.571  23.238  1.00  1.510          C  
ATOM  22254  CG2 ILE A1418      -1.602 -10.845  25.488  1.00  1.510          C  
ATOM  22255  CD1 ILE A1418      -0.036  -9.282  23.115  1.00  1.510          C  
ATOM  22256  H   ILE A1418      -3.495  -7.529  23.951  1.00  1.310          H  
ATOM  22257  HA  ILE A1418      -3.954 -10.349  23.993  1.00  1.280          H  
ATOM  22258  HB  ILE A1418      -1.722  -8.690  25.208  1.00  1.810          H  
ATOM  22259 1HG1 ILE A1418      -1.725 -10.532  22.797  1.00  1.810          H  
ATOM  22260 2HG1 ILE A1418      -2.076  -8.821  22.666  1.00  1.810          H  
ATOM  22261 1HG2 ILE A1418      -0.519 -10.862  25.524  1.00  1.810          H  
ATOM  22262 2HG2 ILE A1418      -1.979 -10.825  26.510  1.00  1.810          H  
ATOM  22263 3HG2 ILE A1418      -1.961 -11.742  25.000  1.00  1.810          H  
ATOM  22264 1HD1 ILE A1418       0.247  -9.297  22.068  1.00  1.810          H  
ATOM  22265 2HD1 ILE A1418       0.179  -8.295  23.531  1.00  1.810          H  
ATOM  22266 3HD1 ILE A1418       0.545 -10.024  23.648  1.00  1.810          H  
ATOM  22267  N   ARG A1419      -4.229  -8.873  26.961  1.00  1.050          N  
ATOM  22268  CA  ARG A1419      -4.788  -9.138  28.283  1.00  1.060          C  
ATOM  22269  C   ARG A1419      -6.172  -9.746  28.224  1.00  1.150          C  
ATOM  22270  O   ARG A1419      -6.432 -10.780  28.857  1.00  1.180          O  
ATOM  22271  CB  ARG A1419      -4.979  -7.874  29.100  1.00  1.480          C  
ATOM  22272  CG  ARG A1419      -5.487  -8.124  30.543  1.00  1.480          C  
ATOM  22273  CD  ARG A1419      -5.911  -6.892  31.175  1.00  1.480          C  
ATOM  22274  NE  ARG A1419      -4.815  -6.010  31.345  1.00  1.480          N  
ATOM  22275  CZ  ARG A1419      -4.880  -4.712  31.560  1.00  1.480          C  
ATOM  22276  NH1 ARG A1419      -6.029  -4.064  31.645  1.00  1.480          N  
ATOM  22277  NH2 ARG A1419      -3.750  -4.108  31.683  1.00  1.480          N  
ATOM  22278  H   ARG A1419      -3.792  -7.970  26.744  1.00  1.260          H  
ATOM  22279  HA  ARG A1419      -4.120  -9.819  28.809  1.00  1.270          H  
ATOM  22280 1HB  ARG A1419      -4.077  -7.314  29.135  1.00  1.780          H  
ATOM  22281 2HB  ARG A1419      -5.714  -7.239  28.609  1.00  1.780          H  
ATOM  22282 1HG  ARG A1419      -6.334  -8.805  30.554  1.00  1.780          H  
ATOM  22283 2HG  ARG A1419      -4.676  -8.540  31.139  1.00  1.780          H  
ATOM  22284 1HD  ARG A1419      -6.656  -6.410  30.544  1.00  1.780          H  
ATOM  22285 2HD  ARG A1419      -6.337  -7.107  32.149  1.00  1.780          H  
ATOM  22286  HE  ARG A1419      -3.866  -6.404  31.292  1.00  1.780          H  
ATOM  22287 1HH1 ARG A1419      -6.900  -4.563  31.558  1.00  1.780          H  
ATOM  22288 2HH1 ARG A1419      -6.036  -3.067  31.814  1.00  1.780          H  
ATOM  22289 1HH2 ARG A1419      -2.903  -4.711  31.631  1.00  1.780          H  
ATOM  22290 2HH2 ARG A1419      -3.731  -3.113  31.823  1.00  1.780          H  
ATOM  22291  N   GLU A1420      -7.085  -9.078  27.508  1.00  1.200          N  
ATOM  22292  CA  GLU A1420      -8.451  -9.580  27.462  1.00  1.290          C  
ATOM  22293  C   GLU A1420      -8.509 -10.933  26.801  1.00  1.290          C  
ATOM  22294  O   GLU A1420      -9.217 -11.815  27.265  1.00  1.320          O  
ATOM  22295  CB  GLU A1420      -9.389  -8.589  26.780  1.00  1.770          C  
ATOM  22296  CG  GLU A1420      -9.673  -7.358  27.630  1.00  1.770          C  
ATOM  22297  CD  GLU A1420     -10.531  -6.325  26.959  1.00  1.770          C  
ATOM  22298  OE1 GLU A1420     -10.724  -6.404  25.778  1.00  1.770          O  
ATOM  22299  OE2 GLU A1420     -10.987  -5.435  27.655  1.00  1.770          O  
ATOM  22300  H   GLU A1420      -6.801  -8.231  26.995  1.00  1.440          H  
ATOM  22301  HA  GLU A1420      -8.797  -9.703  28.486  1.00  1.550          H  
ATOM  22302 1HB  GLU A1420      -8.941  -8.255  25.841  1.00  2.120          H  
ATOM  22303 2HB  GLU A1420     -10.334  -9.080  26.543  1.00  2.120          H  
ATOM  22304 1HG  GLU A1420     -10.161  -7.675  28.552  1.00  2.120          H  
ATOM  22305 2HG  GLU A1420      -8.717  -6.907  27.897  1.00  2.120          H  
ATOM  22306  N   PHE A1421      -7.725 -11.121  25.752  1.00  1.260          N  
ATOM  22307  CA  PHE A1421      -7.668 -12.384  25.060  1.00  1.260          C  
ATOM  22308  C   PHE A1421      -7.199 -13.535  25.935  1.00  1.240          C  
ATOM  22309  O   PHE A1421      -7.789 -14.616  25.912  1.00  1.280          O  
ATOM  22310  CB  PHE A1421      -6.802 -12.242  23.850  1.00  1.760          C  
ATOM  22311  CG  PHE A1421      -6.627 -13.443  23.158  1.00  1.760          C  
ATOM  22312  CD1 PHE A1421      -7.685 -14.039  22.598  1.00  1.760          C  
ATOM  22313  CD2 PHE A1421      -5.402 -13.969  22.987  1.00  1.760          C  
ATOM  22314  CE1 PHE A1421      -7.547 -15.153  21.877  1.00  1.760          C  
ATOM  22315  CE2 PHE A1421      -5.264 -15.080  22.244  1.00  1.760          C  
ATOM  22316  CZ  PHE A1421      -6.348 -15.661  21.693  1.00  1.760          C  
ATOM  22317  H   PHE A1421      -7.173 -10.344  25.375  1.00  1.510          H  
ATOM  22318  HA  PHE A1421      -8.682 -12.614  24.733  1.00  1.510          H  
ATOM  22319 1HB  PHE A1421      -7.243 -11.508  23.184  1.00  2.120          H  
ATOM  22320 2HB  PHE A1421      -5.831 -11.873  24.140  1.00  2.120          H  
ATOM  22321  HD1 PHE A1421      -8.680 -13.615  22.731  1.00  2.120          H  
ATOM  22322  HD2 PHE A1421      -4.537 -13.477  23.430  1.00  2.120          H  
ATOM  22323  HE1 PHE A1421      -8.427 -15.625  21.426  1.00  2.120          H  
ATOM  22324  HE2 PHE A1421      -4.289 -15.497  22.080  1.00  2.120          H  
ATOM  22325  HZ  PHE A1421      -6.260 -16.525  21.103  1.00  2.120          H  
ATOM  22326  N   VAL A1422      -6.109 -13.335  26.664  1.00  1.200          N  
ATOM  22327  CA  VAL A1422      -5.575 -14.380  27.514  1.00  1.180          C  
ATOM  22328  C   VAL A1422      -6.603 -14.773  28.541  1.00  1.200          C  
ATOM  22329  O   VAL A1422      -6.801 -15.962  28.814  1.00  1.230          O  
ATOM  22330  CB  VAL A1422      -4.317 -13.898  28.270  1.00  1.660          C  
ATOM  22331  CG1 VAL A1422      -3.871 -14.942  29.355  1.00  1.660          C  
ATOM  22332  CG2 VAL A1422      -3.207 -13.680  27.304  1.00  1.660          C  
ATOM  22333  H   VAL A1422      -5.652 -12.426  26.610  1.00  1.440          H  
ATOM  22334  HA  VAL A1422      -5.334 -15.238  26.895  1.00  1.420          H  
ATOM  22335  HB  VAL A1422      -4.555 -12.955  28.771  1.00  1.990          H  
ATOM  22336 1HG1 VAL A1422      -2.990 -14.567  29.870  1.00  1.990          H  
ATOM  22337 2HG1 VAL A1422      -4.662 -15.104  30.090  1.00  1.990          H  
ATOM  22338 3HG1 VAL A1422      -3.633 -15.886  28.885  1.00  1.990          H  
ATOM  22339 1HG2 VAL A1422      -2.349 -13.310  27.840  1.00  1.990          H  
ATOM  22340 2HG2 VAL A1422      -2.970 -14.604  26.836  1.00  1.990          H  
ATOM  22341 3HG2 VAL A1422      -3.502 -12.966  26.557  1.00  1.990          H  
ATOM  22342  N   LYS A1423      -7.243 -13.772  29.149  1.00  1.210          N  
ATOM  22343  CA  LYS A1423      -8.181 -14.039  30.207  1.00  1.240          C  
ATOM  22344  C   LYS A1423      -9.249 -15.051  29.790  1.00  1.300          C  
ATOM  22345  O   LYS A1423      -9.480 -15.997  30.552  1.00  1.330          O  
ATOM  22346  CB  LYS A1423      -8.791 -12.732  30.718  1.00  1.720          C  
ATOM  22347  CG  LYS A1423      -9.664 -12.878  31.980  1.00  1.720          C  
ATOM  22348  CD  LYS A1423     -10.107 -11.506  32.502  1.00  1.720          C  
ATOM  22349  CE  LYS A1423     -10.858 -11.621  33.830  1.00  1.720          C  
ATOM  22350  NZ  LYS A1423     -11.232 -10.284  34.371  1.00  1.720          N  
ATOM  22351  H   LYS A1423      -7.034 -12.803  28.892  1.00  1.450          H  
ATOM  22352  HA  LYS A1423      -7.628 -14.482  31.034  1.00  1.490          H  
ATOM  22353 1HB  LYS A1423      -7.992 -12.018  30.925  1.00  2.070          H  
ATOM  22354 2HB  LYS A1423      -9.409 -12.299  29.925  1.00  2.070          H  
ATOM  22355 1HG  LYS A1423     -10.548 -13.475  31.747  1.00  2.070          H  
ATOM  22356 2HG  LYS A1423      -9.096 -13.392  32.756  1.00  2.070          H  
ATOM  22357 1HD  LYS A1423      -9.232 -10.869  32.643  1.00  2.070          H  
ATOM  22358 2HD  LYS A1423     -10.760 -11.039  31.764  1.00  2.070          H  
ATOM  22359 1HE  LYS A1423     -11.759 -12.216  33.692  1.00  2.070          H  
ATOM  22360 2HE  LYS A1423     -10.212 -12.120  34.554  1.00  2.070          H  
ATOM  22361 1HZ  LYS A1423     -11.705 -10.399  35.262  1.00  2.070          H  
ATOM  22362 2HZ  LYS A1423     -10.391  -9.730  34.509  1.00  2.070          H  
ATOM  22363 3HZ  LYS A1423     -11.840  -9.808  33.724  1.00  2.070          H  
ATOM  22364  N   GLU A1424      -9.867 -14.954  28.592  1.00  1.340          N  
ATOM  22365  CA  GLU A1424     -10.853 -15.524  27.672  1.00  1.430          C  
ATOM  22366  C   GLU A1424     -10.380 -16.902  27.263  1.00  1.440          C  
ATOM  22367  O   GLU A1424     -11.082 -17.884  27.474  1.00  1.540          O  
ATOM  22368  CB  GLU A1424     -11.136 -14.687  26.403  1.00  1.970          C  
ATOM  22369  CG  GLU A1424     -11.961 -13.413  26.591  1.00  1.970          C  
ATOM  22370  CD  GLU A1424     -12.206 -12.640  25.263  1.00  1.970          C  
ATOM  22371  OE1 GLU A1424     -11.605 -12.977  24.253  1.00  1.970          O  
ATOM  22372  OE2 GLU A1424     -13.027 -11.755  25.271  1.00  1.970          O  
ATOM  22373  H   GLU A1424     -10.195 -15.797  29.015  1.00  1.610          H  
ATOM  22374  HA  GLU A1424     -11.797 -15.636  28.202  1.00  1.720          H  
ATOM  22375 1HB  GLU A1424     -10.204 -14.388  25.957  1.00  2.360          H  
ATOM  22376 2HB  GLU A1424     -11.652 -15.311  25.671  1.00  2.360          H  
ATOM  22377 1HG  GLU A1424     -12.924 -13.692  27.011  1.00  2.360          H  
ATOM  22378 2HG  GLU A1424     -11.465 -12.770  27.307  1.00  2.360          H  
ATOM  22379  N   VAL A1425      -9.145 -17.021  26.796  1.00  1.380          N  
ATOM  22380  CA  VAL A1425      -8.679 -18.346  26.404  1.00  1.390          C  
ATOM  22381  C   VAL A1425      -8.571 -19.259  27.616  1.00  1.400          C  
ATOM  22382  O   VAL A1425      -8.990 -20.414  27.559  1.00  1.490          O  
ATOM  22383  CB  VAL A1425      -7.332 -18.286  25.651  1.00  1.940          C  
ATOM  22384  CG1 VAL A1425      -6.755 -19.723  25.405  1.00  1.940          C  
ATOM  22385  CG2 VAL A1425      -7.535 -17.607  24.327  1.00  1.940          C  
ATOM  22386  H   VAL A1425      -8.578 -16.177  26.631  1.00  1.660          H  
ATOM  22387  HA  VAL A1425      -9.417 -18.773  25.722  1.00  1.670          H  
ATOM  22388  HB  VAL A1425      -6.636 -17.722  26.238  1.00  2.330          H  
ATOM  22389 1HG1 VAL A1425      -5.817 -19.664  24.870  1.00  2.330          H  
ATOM  22390 2HG1 VAL A1425      -6.585 -20.233  26.354  1.00  2.330          H  
ATOM  22391 3HG1 VAL A1425      -7.465 -20.298  24.811  1.00  2.330          H  
ATOM  22392 1HG2 VAL A1425      -6.585 -17.549  23.815  1.00  2.330          H  
ATOM  22393 2HG2 VAL A1425      -8.241 -18.177  23.736  1.00  2.330          H  
ATOM  22394 3HG2 VAL A1425      -7.922 -16.608  24.484  1.00  2.330          H  
ATOM  22395  N   GLN A1426      -7.984 -18.763  28.713  1.00  1.410          N  
ATOM  22396  CA  GLN A1426      -7.852 -19.594  29.901  1.00  1.450          C  
ATOM  22397  C   GLN A1426      -9.214 -19.879  30.564  1.00  1.520          C  
ATOM  22398  O   GLN A1426      -9.522 -21.026  30.920  1.00  1.690          O  
ATOM  22399  CB  GLN A1426      -6.903 -18.917  30.894  1.00  2.010          C  
ATOM  22400  CG  GLN A1426      -5.435 -18.865  30.426  1.00  2.010          C  
ATOM  22401  CD  GLN A1426      -4.527 -18.168  31.433  1.00  2.010          C  
ATOM  22402  OE1 GLN A1426      -4.989 -17.341  32.228  1.00  2.010          O  
ATOM  22403  NE2 GLN A1426      -3.241 -18.514  31.416  1.00  2.010          N  
ATOM  22404  H   GLN A1426      -7.625 -17.802  28.712  1.00  1.690          H  
ATOM  22405  HA  GLN A1426      -7.419 -20.546  29.603  1.00  1.740          H  
ATOM  22406 1HB  GLN A1426      -7.232 -17.886  31.055  1.00  2.420          H  
ATOM  22407 2HB  GLN A1426      -6.943 -19.430  31.852  1.00  2.420          H  
ATOM  22408 1HG  GLN A1426      -5.076 -19.880  30.276  1.00  2.420          H  
ATOM  22409 2HG  GLN A1426      -5.390 -18.309  29.487  1.00  2.420          H  
ATOM  22410 1HE2 GLN A1426      -2.596 -18.110  32.073  1.00  2.420          H  
ATOM  22411 2HE2 GLN A1426      -2.913 -19.196  30.761  1.00  2.420          H  
ATOM  22412  N   THR A1427     -10.071 -18.859  30.659  1.00  1.890          N  
ATOM  22413  CA  THR A1427     -11.399 -18.988  31.252  1.00  2.140          C  
ATOM  22414  C   THR A1427     -12.247 -20.014  30.517  1.00  1.960          C  
ATOM  22415  O   THR A1427     -12.871 -20.870  31.144  1.00  2.160          O  
ATOM  22416  CB  THR A1427     -12.131 -17.632  31.315  1.00  2.900          C  
ATOM  22417  OG1 THR A1427     -11.402 -16.727  32.164  1.00  2.900          O  
ATOM  22418  CG2 THR A1427     -13.541 -17.805  31.868  1.00  2.900          C  
ATOM  22419  H   THR A1427      -9.762 -17.930  30.388  1.00  2.270          H  
ATOM  22420  HA  THR A1427     -11.274 -19.342  32.279  1.00  2.570          H  
ATOM  22421  HB  THR A1427     -12.187 -17.207  30.312  1.00  3.480          H  
ATOM  22422  HG1 THR A1427     -10.549 -16.508  31.752  1.00  3.480          H  
ATOM  22423 1HG2 THR A1427     -14.031 -16.835  31.905  1.00  3.480          H  
ATOM  22424 2HG2 THR A1427     -14.120 -18.473  31.233  1.00  3.480          H  
ATOM  22425 3HG2 THR A1427     -13.485 -18.222  32.873  1.00  3.480          H  
ATOM  22426  N   GLU A1428     -12.215 -19.978  29.175  1.00  2.130          N  
ATOM  22427  CA  GLU A1428     -13.010 -20.862  28.328  1.00  2.380          C  
ATOM  22428  C   GLU A1428     -12.620 -22.331  28.413  1.00  2.700          C  
ATOM  22429  O   GLU A1428     -13.281 -23.170  27.795  1.00  3.130          O  
ATOM  22430  CB  GLU A1428     -12.947 -20.403  26.869  1.00  3.230          C  
ATOM  22431  CG  GLU A1428     -13.700 -19.105  26.572  1.00  3.230          C  
ATOM  22432  CD  GLU A1428     -13.436 -18.589  25.178  1.00  3.230          C  
ATOM  22433  OE1 GLU A1428     -12.618 -19.173  24.486  1.00  3.230          O  
ATOM  22434  OE2 GLU A1428     -14.049 -17.619  24.802  1.00  3.230          O  
ATOM  22435  H   GLU A1428     -11.667 -19.258  28.698  1.00  2.560          H  
ATOM  22436  HA  GLU A1428     -14.045 -20.783  28.654  1.00  2.860          H  
ATOM  22437 1HB  GLU A1428     -11.901 -20.256  26.585  1.00  3.880          H  
ATOM  22438 2HB  GLU A1428     -13.354 -21.180  26.227  1.00  3.880          H  
ATOM  22439 1HG  GLU A1428     -14.759 -19.308  26.663  1.00  3.880          H  
ATOM  22440 2HG  GLU A1428     -13.453 -18.348  27.306  1.00  3.880          H  
ATOM  22441  N   SER A1429     -11.578 -22.669  29.200  1.00  3.180          N  
ATOM  22442  CA  SER A1429     -11.230 -24.063  29.435  1.00  4.060          C  
ATOM  22443  C   SER A1429     -12.398 -24.758  30.159  1.00  4.380          C  
ATOM  22444  O   SER A1429     -12.540 -25.983  30.112  1.00  5.180          O  
ATOM  22445  CB  SER A1429      -9.951 -24.161  30.248  1.00  5.330          C  
ATOM  22446  OG  SER A1429     -10.122 -23.649  31.544  1.00  5.330          O  
ATOM  22447  H   SER A1429     -11.022 -21.951  29.672  1.00  3.820          H  
ATOM  22448  HA  SER A1429     -11.073 -24.551  28.474  1.00  4.870          H  
ATOM  22449 1HB  SER A1429      -9.650 -25.205  30.307  1.00  6.400          H  
ATOM  22450 2HB  SER A1429      -9.154 -23.614  29.745  1.00  6.400          H  
ATOM  22451  HG  SER A1429      -9.947 -22.682  31.470  1.00  6.400          H  
ATOM  22452  N   SER A1430     -13.254 -23.952  30.800  1.00  4.180          N  
ATOM  22453  CA  SER A1430     -14.476 -24.390  31.443  1.00  4.940          C  
ATOM  22454  C   SER A1430     -15.560 -23.856  30.522  1.00  4.870          C  
ATOM  22455  O   SER A1430     -15.707 -22.642  30.372  1.00  4.820          O  
ATOM  22456  CB  SER A1430     -14.610 -23.819  32.836  1.00  6.610          C  
ATOM  22457  OG  SER A1430     -15.834 -24.191  33.414  1.00  6.610          O  
ATOM  22458  H   SER A1430     -13.048 -22.949  30.816  1.00  5.020          H  
ATOM  22459  HA  SER A1430     -14.523 -25.477  31.471  1.00  5.930          H  
ATOM  22460 1HB  SER A1430     -13.789 -24.177  33.453  1.00  7.930          H  
ATOM  22461 2HB  SER A1430     -14.535 -22.730  32.790  1.00  7.930          H  
ATOM  22462  HG  SER A1430     -15.847 -23.789  34.283  1.00  7.930          H  
ATOM  22463  N   LYS A1431     -16.285 -24.739  29.848  1.00  5.170          N  
ATOM  22464  CA  LYS A1431     -17.211 -24.257  28.839  1.00  5.230          C  
ATOM  22465  C   LYS A1431     -18.158 -23.178  29.394  1.00  5.810          C  
ATOM  22466  O   LYS A1431     -18.801 -23.412  30.410  1.00  6.360          O  
ATOM  22467  CB  LYS A1431     -18.047 -25.409  28.282  1.00  7.300          C  
ATOM  22468  CG  LYS A1431     -17.260 -26.413  27.454  1.00  7.300          C  
ATOM  22469  CD  LYS A1431     -18.171 -27.510  26.905  1.00  7.300          C  
ATOM  22470  CE  LYS A1431     -17.392 -28.533  26.082  1.00  7.300          C  
ATOM  22471  NZ  LYS A1431     -18.276 -29.615  25.559  1.00  7.300          N  
ATOM  22472  H   LYS A1431     -16.156 -25.724  30.023  1.00  6.200          H  
ATOM  22473  HA  LYS A1431     -16.613 -23.897  28.017  1.00  6.280          H  
ATOM  22474 1HB  LYS A1431     -18.519 -25.942  29.105  1.00  8.760          H  
ATOM  22475 2HB  LYS A1431     -18.840 -25.007  27.653  1.00  8.760          H  
ATOM  22476 1HG  LYS A1431     -16.782 -25.894  26.621  1.00  8.760          H  
ATOM  22477 2HG  LYS A1431     -16.481 -26.862  28.067  1.00  8.760          H  
ATOM  22478 1HD  LYS A1431     -18.661 -28.022  27.736  1.00  8.760          H  
ATOM  22479 2HD  LYS A1431     -18.938 -27.064  26.274  1.00  8.760          H  
ATOM  22480 1HE  LYS A1431     -16.918 -28.029  25.242  1.00  8.760          H  
ATOM  22481 2HE  LYS A1431     -16.620 -28.982  26.707  1.00  8.760          H  
ATOM  22482 1HZ  LYS A1431     -17.725 -30.269  25.022  1.00  8.760          H  
ATOM  22483 2HZ  LYS A1431     -18.714 -30.100  26.331  1.00  8.760          H  
ATOM  22484 3HZ  LYS A1431     -18.991 -29.214  24.968  1.00  8.760          H  
ATOM  22485  N   PRO A1432     -18.287 -22.003  28.720  1.00  5.970          N  
ATOM  22486  CA  PRO A1432     -19.177 -20.885  29.054  1.00  6.420          C  
ATOM  22487  C   PRO A1432     -20.678 -21.208  29.003  1.00  6.750          C  
ATOM  22488  O   PRO A1432     -21.493 -20.425  29.492  1.00  6.900          O  
ATOM  22489  CB  PRO A1432     -18.851 -19.860  27.953  1.00  9.630          C  
ATOM  22490  CG  PRO A1432     -17.453 -20.182  27.515  1.00  9.630          C  
ATOM  22491  CD  PRO A1432     -17.323 -21.675  27.634  1.00  9.630          C  
ATOM  22492  HA  PRO A1432     -18.906 -20.498  30.037  1.00  7.700          H  
ATOM  22493 1HB  PRO A1432     -19.592 -19.918  27.149  1.00 11.560          H  
ATOM  22494 2HB  PRO A1432     -18.933 -18.845  28.374  1.00 11.560          H  
ATOM  22495 1HG  PRO A1432     -17.263 -19.822  26.492  1.00 11.560          H  
ATOM  22496 2HG  PRO A1432     -16.732 -19.659  28.167  1.00 11.560          H  
ATOM  22497 1HD  PRO A1432     -17.571 -22.189  26.698  1.00 11.560          H  
ATOM  22498 2HD  PRO A1432     -16.274 -21.841  27.960  1.00 11.560          H  
ATOM  22499  N   GLY A1433     -21.037 -22.295  28.339  1.00  7.170          N  
ATOM  22500  CA  GLY A1433     -22.432 -22.673  28.164  1.00  7.720          C  
ATOM  22501  C   GLY A1433     -23.000 -23.511  29.318  1.00  8.010          C  
ATOM  22502  O   GLY A1433     -22.278 -23.804  30.269  1.00  8.470          O  
ATOM  22503  H   GLY A1433     -20.328 -22.919  27.996  1.00  8.600          H  
ATOM  22504 1HA  GLY A1433     -23.029 -21.774  28.013  1.00  9.260          H  
ATOM  22505 2HA  GLY A1433     -22.454 -23.252  27.250  1.00  9.260          H  
ATOM  22506  N   PHE A1434     -24.290 -23.940  29.275  1.00  8.060          N  
ATOM  22507  CA  PHE A1434     -25.373 -23.710  28.283  1.00  8.290          C  
ATOM  22508  C   PHE A1434     -24.929 -23.581  26.830  1.00  7.830          C  
ATOM  22509  O   PHE A1434     -24.389 -24.526  26.257  1.00  7.720          O  
ATOM  22510  CB  PHE A1434     -26.174 -22.475  28.702  1.00 11.510          C  
ATOM  22511  CG  PHE A1434     -26.889 -22.668  29.985  1.00 11.510          C  
ATOM  22512  CD1 PHE A1434     -26.304 -22.266  31.175  1.00 11.510          C  
ATOM  22513  CD2 PHE A1434     -28.143 -23.250  30.019  1.00 11.510          C  
ATOM  22514  CE1 PHE A1434     -26.957 -22.442  32.371  1.00 11.510          C  
ATOM  22515  CE2 PHE A1434     -28.803 -23.427  31.218  1.00 11.510          C  
ATOM  22516  CZ  PHE A1434     -28.208 -23.022  32.395  1.00 11.510          C  
ATOM  22517  H   PHE A1434     -24.568 -24.503  30.066  1.00  9.670          H  
ATOM  22518  HA  PHE A1434     -26.048 -24.566  28.338  1.00  9.950          H  
ATOM  22519 1HB  PHE A1434     -25.514 -21.609  28.808  1.00 13.820          H  
ATOM  22520 2HB  PHE A1434     -26.928 -22.245  27.948  1.00 13.820          H  
ATOM  22521  HD1 PHE A1434     -25.310 -21.806  31.155  1.00 13.820          H  
ATOM  22522  HD2 PHE A1434     -28.613 -23.571  29.088  1.00 13.820          H  
ATOM  22523  HE1 PHE A1434     -26.486 -22.121  33.300  1.00 13.820          H  
ATOM  22524  HE2 PHE A1434     -29.792 -23.886  31.237  1.00 13.820          H  
ATOM  22525  HZ  PHE A1434     -28.725 -23.160  33.343  1.00 13.820          H  
ATOM  22526  N   ASN A1435     -25.129 -22.402  26.244  1.00  7.800          N  
ATOM  22527  CA  ASN A1435     -24.681 -22.134  24.892  1.00  7.510          C  
ATOM  22528  C   ASN A1435     -23.317 -21.464  24.957  1.00  7.140          C  
ATOM  22529  O   ASN A1435     -23.200 -20.360  25.486  1.00  7.320          O  
ATOM  22530  CB  ASN A1435     -25.680 -21.263  24.162  1.00 10.630          C  
ATOM  22531  CG  ASN A1435     -27.002 -21.944  23.967  1.00 10.630          C  
ATOM  22532  OD1 ASN A1435     -27.070 -23.112  23.568  1.00 10.630          O  
ATOM  22533  ND2 ASN A1435     -28.066 -21.231  24.241  1.00 10.630          N  
ATOM  22534  H   ASN A1435     -25.574 -21.656  26.749  1.00  9.360          H  
ATOM  22535  HA  ASN A1435     -24.562 -23.075  24.355  1.00  9.010          H  
ATOM  22536 1HB  ASN A1435     -25.833 -20.338  24.718  1.00 12.760          H  
ATOM  22537 2HB  ASN A1435     -25.277 -20.991  23.184  1.00 12.760          H  
ATOM  22538 1HD2 ASN A1435     -28.979 -21.629  24.128  1.00 12.760          H  
ATOM  22539 2HD2 ASN A1435     -27.972 -20.286  24.558  1.00 12.760          H  
ATOM  22540  N   SER A1436     -22.283 -22.161  24.501  1.00  6.950          N  
ATOM  22541  CA  SER A1436     -20.915 -21.665  24.561  1.00  6.940          C  
ATOM  22542  C   SER A1436     -20.641 -20.642  23.467  1.00  6.450          C  
ATOM  22543  O   SER A1436     -21.418 -20.502  22.518  1.00  6.450          O  
ATOM  22544  CB  SER A1436     -19.942 -22.821  24.454  1.00  9.720          C  
ATOM  22545  OG  SER A1436     -20.029 -23.435  23.199  1.00  9.720          O  
ATOM  22546  H   SER A1436     -22.443 -23.068  24.082  1.00  8.340          H  
ATOM  22547  HA  SER A1436     -20.770 -21.175  25.522  1.00  8.330          H  
ATOM  22548 1HB  SER A1436     -18.930 -22.453  24.605  1.00 11.660          H  
ATOM  22549 2HB  SER A1436     -20.149 -23.546  25.238  1.00 11.660          H  
ATOM  22550  HG  SER A1436     -19.330 -24.096  23.172  1.00 11.660          H  
ATOM  22551  N   PHE A1437     -19.515 -19.941  23.586  1.00  6.360          N  
ATOM  22552  CA  PHE A1437     -19.108 -18.938  22.605  1.00  6.260          C  
ATOM  22553  C   PHE A1437     -18.178 -19.520  21.547  1.00  6.080          C  
ATOM  22554  O   PHE A1437     -17.372 -20.404  21.851  1.00  6.510          O  
ATOM  22555  CB  PHE A1437     -18.400 -17.783  23.310  1.00  8.800          C  
ATOM  22556  CG  PHE A1437     -19.299 -16.985  24.189  1.00  8.800          C  
ATOM  22557  CD1 PHE A1437     -19.181 -17.056  25.566  1.00  8.800          C  
ATOM  22558  CD2 PHE A1437     -20.289 -16.182  23.647  1.00  8.800          C  
ATOM  22559  CE1 PHE A1437     -20.021 -16.332  26.382  1.00  8.800          C  
ATOM  22560  CE2 PHE A1437     -21.129 -15.457  24.456  1.00  8.800          C  
ATOM  22561  CZ  PHE A1437     -20.995 -15.529  25.827  1.00  8.800          C  
ATOM  22562  H   PHE A1437     -18.926 -20.107  24.384  1.00  7.630          H  
ATOM  22563  HA  PHE A1437     -20.000 -18.559  22.101  1.00  7.510          H  
ATOM  22564 1HB  PHE A1437     -17.588 -18.177  23.920  1.00 10.560          H  
ATOM  22565 2HB  PHE A1437     -17.952 -17.127  22.589  1.00 10.560          H  
ATOM  22566  HD1 PHE A1437     -18.410 -17.684  26.004  1.00 10.560          H  
ATOM  22567  HD2 PHE A1437     -20.404 -16.127  22.562  1.00 10.560          H  
ATOM  22568  HE1 PHE A1437     -19.917 -16.390  27.466  1.00 10.560          H  
ATOM  22569  HE2 PHE A1437     -21.901 -14.827  24.013  1.00 10.560          H  
ATOM  22570  HZ  PHE A1437     -21.660 -14.955  26.470  1.00 10.560          H  
ATOM  22571  N   GLY A1438     -18.274 -19.020  20.307  1.00  5.750          N  
ATOM  22572  CA  GLY A1438     -17.372 -19.470  19.246  1.00  5.650          C  
ATOM  22573  C   GLY A1438     -16.191 -18.521  19.033  1.00  5.280          C  
ATOM  22574  O   GLY A1438     -16.016 -17.539  19.751  1.00  5.200          O  
ATOM  22575  H   GLY A1438     -18.976 -18.290  20.093  1.00  6.900          H  
ATOM  22576 1HA  GLY A1438     -17.004 -20.468  19.485  1.00  6.780          H  
ATOM  22577 2HA  GLY A1438     -17.937 -19.557  18.319  1.00  6.780          H  
ATOM  22578  N   LEU A1439     -15.409 -18.760  17.983  1.00  5.340          N  
ATOM  22579  CA  LEU A1439     -14.239 -17.924  17.708  1.00  5.330          C  
ATOM  22580  C   LEU A1439     -14.635 -16.479  17.417  1.00  4.630          C  
ATOM  22581  O   LEU A1439     -13.963 -15.535  17.822  1.00  4.600          O  
ATOM  22582  CB  LEU A1439     -13.447 -18.490  16.519  1.00  7.470          C  
ATOM  22583  CG  LEU A1439     -12.081 -17.795  16.144  1.00  7.470          C  
ATOM  22584  CD1 LEU A1439     -11.078 -17.879  17.317  1.00  7.470          C  
ATOM  22585  CD2 LEU A1439     -11.521 -18.486  14.918  1.00  7.470          C  
ATOM  22586  H   LEU A1439     -15.595 -19.565  17.399  1.00  6.410          H  
ATOM  22587  HA  LEU A1439     -13.611 -17.937  18.595  1.00  6.400          H  
ATOM  22588 1HB  LEU A1439     -13.231 -19.536  16.724  1.00  8.960          H  
ATOM  22589 2HB  LEU A1439     -14.082 -18.443  15.635  1.00  8.960          H  
ATOM  22590  HG  LEU A1439     -12.247 -16.737  15.917  1.00  8.960          H  
ATOM  22591 1HD1 LEU A1439     -10.142 -17.410  17.037  1.00  8.960          H  
ATOM  22592 2HD1 LEU A1439     -11.472 -17.369  18.192  1.00  8.960          H  
ATOM  22593 3HD1 LEU A1439     -10.895 -18.926  17.550  1.00  8.960          H  
ATOM  22594 1HD2 LEU A1439     -10.583 -18.023  14.631  1.00  8.960          H  
ATOM  22595 2HD2 LEU A1439     -11.353 -19.535  15.135  1.00  8.960          H  
ATOM  22596 3HD2 LEU A1439     -12.229 -18.394  14.098  1.00  8.960          H  
ATOM  22597  N   GLY A1440     -15.754 -16.296  16.725  1.00  4.400          N  
ATOM  22598  CA  GLY A1440     -16.191 -14.966  16.321  1.00  4.180          C  
ATOM  22599  C   GLY A1440     -16.838 -14.180  17.456  1.00  3.620          C  
ATOM  22600  O   GLY A1440     -17.255 -13.037  17.263  1.00  3.760          O  
ATOM  22601  H   GLY A1440     -16.293 -17.101  16.441  1.00  5.280          H  
ATOM  22602 1HA  GLY A1440     -15.334 -14.410  15.939  1.00  5.020          H  
ATOM  22603 2HA  GLY A1440     -16.899 -15.059  15.498  1.00  5.020          H  
ATOM  22604  N   ASP A1441     -16.945 -14.801  18.632  1.00  3.480          N  
ATOM  22605  CA  ASP A1441     -17.542 -14.193  19.800  1.00  3.490          C  
ATOM  22606  C   ASP A1441     -16.464 -13.765  20.794  1.00  3.290          C  
ATOM  22607  O   ASP A1441     -16.772 -13.402  21.932  1.00  3.700          O  
ATOM  22608  CB  ASP A1441     -18.472 -15.191  20.480  1.00  4.880          C  
ATOM  22609  CG  ASP A1441     -19.716 -15.584  19.668  1.00  4.880          C  
ATOM  22610  OD1 ASP A1441     -20.383 -14.716  19.153  1.00  4.880          O  
ATOM  22611  OD2 ASP A1441     -19.982 -16.786  19.561  1.00  4.880          O  
ATOM  22612  H   ASP A1441     -16.565 -15.740  18.755  1.00  4.180          H  
ATOM  22613  HA  ASP A1441     -18.105 -13.311  19.493  1.00  4.190          H  
ATOM  22614 1HB  ASP A1441     -17.901 -16.086  20.666  1.00  5.860          H  
ATOM  22615 2HB  ASP A1441     -18.782 -14.789  21.441  1.00  5.860          H  
ATOM  22616  N   CYS A1442     -15.198 -13.785  20.373  1.00  3.110          N  
ATOM  22617  CA  CYS A1442     -14.103 -13.451  21.280  1.00  2.950          C  
ATOM  22618  C   CYS A1442     -12.947 -12.759  20.564  1.00  2.170          C  
ATOM  22619  O   CYS A1442     -12.997 -12.525  19.355  1.00  2.340          O  
ATOM  22620  CB  CYS A1442     -13.611 -14.723  21.975  1.00  4.190          C  
ATOM  22621  SG  CYS A1442     -12.889 -15.957  20.864  1.00  4.190          S  
ATOM  22622  H   CYS A1442     -14.970 -14.089  19.419  1.00  3.730          H  
ATOM  22623  HA  CYS A1442     -14.480 -12.771  22.046  1.00  3.540          H  
ATOM  22624 1HB  CYS A1442     -12.860 -14.468  22.717  1.00  5.030          H  
ATOM  22625 2HB  CYS A1442     -14.438 -15.193  22.508  1.00  5.030          H  
ATOM  22626  HG  CYS A1442     -14.031 -16.259  20.217  1.00  5.030          H  
ATOM  22627  N   LYS A1443     -11.936 -12.348  21.322  1.00  1.940          N  
ATOM  22628  CA  LYS A1443     -10.802 -11.658  20.724  1.00  1.630          C  
ATOM  22629  C   LYS A1443      -9.753 -12.633  20.236  1.00  1.510          C  
ATOM  22630  O   LYS A1443      -9.778 -13.807  20.590  1.00  2.030          O  
ATOM  22631  CB  LYS A1443     -10.161 -10.698  21.728  1.00  2.410          C  
ATOM  22632  CG  LYS A1443     -11.091  -9.623  22.300  1.00  2.410          C  
ATOM  22633  CD  LYS A1443     -11.594  -8.641  21.230  1.00  2.410          C  
ATOM  22634  CE  LYS A1443     -12.395  -7.507  21.862  1.00  2.410          C  
ATOM  22635  NZ  LYS A1443     -12.941  -6.566  20.838  1.00  2.410          N  
ATOM  22636  H   LYS A1443     -11.931 -12.540  22.337  1.00  2.330          H  
ATOM  22637  HA  LYS A1443     -11.147 -11.098  19.855  1.00  1.960          H  
ATOM  22638 1HB  LYS A1443      -9.785 -11.273  22.577  1.00  2.890          H  
ATOM  22639 2HB  LYS A1443      -9.309 -10.202  21.271  1.00  2.890          H  
ATOM  22640 1HG  LYS A1443     -11.951 -10.113  22.764  1.00  2.890          H  
ATOM  22641 2HG  LYS A1443     -10.560  -9.067  23.079  1.00  2.890          H  
ATOM  22642 1HD  LYS A1443     -10.746  -8.227  20.683  1.00  2.890          H  
ATOM  22643 2HD  LYS A1443     -12.244  -9.161  20.528  1.00  2.890          H  
ATOM  22644 1HE  LYS A1443     -13.220  -7.930  22.431  1.00  2.890          H  
ATOM  22645 2HE  LYS A1443     -11.746  -6.951  22.543  1.00  2.890          H  
ATOM  22646 1HZ  LYS A1443     -13.460  -5.833  21.302  1.00  2.890          H  
ATOM  22647 2HZ  LYS A1443     -12.181  -6.156  20.312  1.00  2.890          H  
ATOM  22648 3HZ  LYS A1443     -13.553  -7.065  20.209  1.00  2.890          H  
ATOM  22649  N   ALA A1444      -8.863 -12.155  19.369  1.00  1.350          N  
ATOM  22650  CA  ALA A1444      -7.677 -12.908  18.971  1.00  1.300          C  
ATOM  22651  C   ALA A1444      -6.684 -11.927  18.324  1.00  1.250          C  
ATOM  22652  O   ALA A1444      -6.885 -11.545  17.173  1.00  1.360          O  
ATOM  22653  CB  ALA A1444      -8.044 -14.035  18.026  1.00  1.840          C  
ATOM  22654  H   ALA A1444      -8.974 -11.203  19.042  1.00  1.620          H  
ATOM  22655  HA  ALA A1444      -7.234 -13.366  19.839  1.00  1.560          H  
ATOM  22656 1HB  ALA A1444      -7.148 -14.573  17.771  1.00  2.210          H  
ATOM  22657 2HB  ALA A1444      -8.743 -14.718  18.509  1.00  2.210          H  
ATOM  22658 3HB  ALA A1444      -8.500 -13.629  17.129  1.00  2.210          H  
ATOM  22659  N   PRO A1445      -5.646 -11.451  19.042  1.00  1.220          N  
ATOM  22660  CA  PRO A1445      -4.663 -10.493  18.568  1.00  1.290          C  
ATOM  22661  C   PRO A1445      -3.912 -11.013  17.357  1.00  1.220          C  
ATOM  22662  O   PRO A1445      -3.360 -12.120  17.400  1.00  1.200          O  
ATOM  22663  CB  PRO A1445      -3.724 -10.371  19.775  1.00  1.940          C  
ATOM  22664  CG  PRO A1445      -4.574 -10.751  20.950  1.00  1.940          C  
ATOM  22665  CD  PRO A1445      -5.497 -11.811  20.426  1.00  1.940          C  
ATOM  22666  HA  PRO A1445      -5.155  -9.535  18.349  1.00  1.550          H  
ATOM  22667 1HB  PRO A1445      -2.857 -11.015  19.646  1.00  2.320          H  
ATOM  22668 2HB  PRO A1445      -3.350  -9.335  19.856  1.00  2.320          H  
ATOM  22669 1HG  PRO A1445      -3.937 -11.128  21.756  1.00  2.320          H  
ATOM  22670 2HG  PRO A1445      -5.106  -9.881  21.352  1.00  2.320          H  
ATOM  22671 1HD  PRO A1445      -5.053 -12.793  20.509  1.00  2.320          H  
ATOM  22672 2HD  PRO A1445      -6.447 -11.715  20.954  1.00  2.320          H  
ATOM  22673  N   LYS A1446      -3.749 -10.164  16.346  1.00  1.240          N  
ATOM  22674  CA  LYS A1446      -3.024 -10.553  15.144  1.00  1.220          C  
ATOM  22675  C   LYS A1446      -1.598 -10.884  15.496  1.00  1.110          C  
ATOM  22676  O   LYS A1446      -1.022 -11.820  14.940  1.00  1.100          O  
ATOM  22677  CB  LYS A1446      -3.077  -9.469  14.070  1.00  1.720          C  
ATOM  22678  CG  LYS A1446      -2.334  -9.813  12.744  1.00  1.720          C  
ATOM  22679  CD  LYS A1446      -2.942 -10.980  11.988  1.00  1.720          C  
ATOM  22680  CE  LYS A1446      -2.383 -11.089  10.547  1.00  1.720          C  
ATOM  22681  NZ  LYS A1446      -0.941 -11.613  10.482  1.00  1.720          N  
ATOM  22682  H   LYS A1446      -4.200  -9.257  16.384  1.00  1.490          H  
ATOM  22683  HA  LYS A1446      -3.484 -11.458  14.747  1.00  1.460          H  
ATOM  22684 1HB  LYS A1446      -4.117  -9.257  13.824  1.00  2.060          H  
ATOM  22685 2HB  LYS A1446      -2.643  -8.553  14.464  1.00  2.060          H  
ATOM  22686 1HG  LYS A1446      -2.371  -8.947  12.092  1.00  2.060          H  
ATOM  22687 2HG  LYS A1446      -1.285 -10.048  12.948  1.00  2.060          H  
ATOM  22688 1HD  LYS A1446      -2.679 -11.886  12.510  1.00  2.060          H  
ATOM  22689 2HD  LYS A1446      -4.025 -10.885  11.953  1.00  2.060          H  
ATOM  22690 1HE  LYS A1446      -3.027 -11.747   9.965  1.00  2.060          H  
ATOM  22691 2HE  LYS A1446      -2.406 -10.095  10.106  1.00  2.060          H  
ATOM  22692 1HZ  LYS A1446      -0.631 -11.640   9.530  1.00  2.060          H  
ATOM  22693 2HZ  LYS A1446      -0.284 -11.051  11.015  1.00  2.060          H  
ATOM  22694 3HZ  LYS A1446      -0.846 -12.538  10.872  1.00  2.060          H  
ATOM  22695  N   VAL A1447      -1.047 -10.107  16.427  1.00  1.050          N  
ATOM  22696  CA  VAL A1447       0.330 -10.268  16.839  1.00  0.990          C  
ATOM  22697  C   VAL A1447       0.616 -11.610  17.502  1.00  0.980          C  
ATOM  22698  O   VAL A1447       1.757 -12.052  17.461  1.00  0.970          O  
ATOM  22699  CB  VAL A1447       0.768  -9.122  17.784  1.00  1.410          C  
ATOM  22700  CG1 VAL A1447       0.671  -7.779  17.031  1.00  1.410          C  
ATOM  22701  CG2 VAL A1447      -0.091  -9.113  19.067  1.00  1.410          C  
ATOM  22702  H   VAL A1447      -1.610  -9.370  16.820  1.00  1.260          H  
ATOM  22703  HA  VAL A1447       0.948 -10.197  15.942  1.00  1.190          H  
ATOM  22704  HB  VAL A1447       1.816  -9.266  18.052  1.00  1.690          H  
ATOM  22705 1HG1 VAL A1447       1.008  -6.971  17.679  1.00  1.690          H  
ATOM  22706 2HG1 VAL A1447       1.305  -7.819  16.142  1.00  1.690          H  
ATOM  22707 3HG1 VAL A1447      -0.352  -7.590  16.724  1.00  1.690          H  
ATOM  22708 1HG2 VAL A1447       0.246  -8.303  19.712  1.00  1.690          H  
ATOM  22709 2HG2 VAL A1447      -1.132  -8.960  18.816  1.00  1.690          H  
ATOM  22710 3HG2 VAL A1447       0.015 -10.048  19.601  1.00  1.690          H  
ATOM  22711  N   LEU A1448      -0.359 -12.264  18.149  1.00  1.030          N  
ATOM  22712  CA  LEU A1448      -0.005 -13.534  18.751  1.00  1.050          C  
ATOM  22713  C   LEU A1448      -0.054 -14.582  17.676  1.00  1.070          C  
ATOM  22714  O   LEU A1448       0.720 -15.551  17.693  1.00  1.100          O  
ATOM  22715  CB  LEU A1448      -0.908 -13.873  19.921  1.00  1.460          C  
ATOM  22716  CG  LEU A1448      -0.831 -12.958  21.153  1.00  1.460          C  
ATOM  22717  CD1 LEU A1448      -1.838 -13.487  22.161  1.00  1.460          C  
ATOM  22718  CD2 LEU A1448       0.594 -12.913  21.720  1.00  1.460          C  
ATOM  22719  H   LEU A1448      -1.326 -11.935  18.175  1.00  1.240          H  
ATOM  22720  HA  LEU A1448       1.018 -13.493  19.098  1.00  1.260          H  
ATOM  22721 1HB  LEU A1448      -1.927 -13.831  19.566  1.00  1.750          H  
ATOM  22722 2HB  LEU A1448      -0.694 -14.876  20.239  1.00  1.750          H  
ATOM  22723  HG  LEU A1448      -1.126 -11.952  20.887  1.00  1.750          H  
ATOM  22724 1HD1 LEU A1448      -1.845 -12.871  23.040  1.00  1.750          H  
ATOM  22725 2HD1 LEU A1448      -2.817 -13.474  21.704  1.00  1.750          H  
ATOM  22726 3HD1 LEU A1448      -1.578 -14.507  22.441  1.00  1.750          H  
ATOM  22727 1HD2 LEU A1448       0.609 -12.272  22.598  1.00  1.750          H  
ATOM  22728 2HD2 LEU A1448       0.901 -13.918  21.987  1.00  1.750          H  
ATOM  22729 3HD2 LEU A1448       1.294 -12.508  20.997  1.00  1.750          H  
ATOM  22730  N   GLY A1449      -0.926 -14.341  16.704  1.00  1.090          N  
ATOM  22731  CA  GLY A1449      -1.017 -15.204  15.557  1.00  1.110          C  
ATOM  22732  C   GLY A1449       0.359 -15.220  14.876  1.00  1.050          C  
ATOM  22733  O   GLY A1449       0.941 -16.289  14.631  1.00  1.040          O  
ATOM  22734  H   GLY A1449      -1.574 -13.550  16.801  1.00  1.310          H  
ATOM  22735 1HA  GLY A1449      -1.316 -16.188  15.873  1.00  1.330          H  
ATOM  22736 2HA  GLY A1449      -1.771 -14.814  14.881  1.00  1.330          H  
ATOM  22737  N   ASP A1450       0.878 -14.001  14.627  1.00  1.060          N  
ATOM  22738  CA  ASP A1450       2.166 -13.765  13.981  1.00  1.060          C  
ATOM  22739  C   ASP A1450       3.319 -14.438  14.735  1.00  1.070          C  
ATOM  22740  O   ASP A1450       4.223 -14.978  14.095  1.00  1.080          O  
ATOM  22741  CB  ASP A1450       2.473 -12.266  13.926  1.00  1.480          C  
ATOM  22742  CG  ASP A1450       1.570 -11.400  12.978  1.00  1.480          C  
ATOM  22743  OD1 ASP A1450       0.838 -11.936  12.165  1.00  1.480          O  
ATOM  22744  OD2 ASP A1450       1.619 -10.179  13.099  1.00  1.480          O  
ATOM  22745  H   ASP A1450       0.291 -13.188  14.846  1.00  1.270          H  
ATOM  22746  HA  ASP A1450       2.128 -14.168  12.966  1.00  1.270          H  
ATOM  22747 1HB  ASP A1450       2.439 -11.853  14.932  1.00  1.780          H  
ATOM  22748 2HB  ASP A1450       3.491 -12.165  13.581  1.00  1.780          H  
ATOM  22749  N   ILE A1451       3.287 -14.422  16.079  1.00  1.090          N  
ATOM  22750  CA  ILE A1451       4.305 -15.090  16.904  1.00  1.110          C  
ATOM  22751  C   ILE A1451       4.318 -16.604  16.730  1.00  1.090          C  
ATOM  22752  O   ILE A1451       5.387 -17.215  16.677  1.00  1.140          O  
ATOM  22753  CB  ILE A1451       4.220 -14.697  18.397  1.00  1.550          C  
ATOM  22754  CG1 ILE A1451       4.574 -13.170  18.579  1.00  1.550          C  
ATOM  22755  CG2 ILE A1451       5.123 -15.605  19.282  1.00  1.550          C  
ATOM  22756  CD1 ILE A1451       5.950 -12.742  18.089  1.00  1.550          C  
ATOM  22757  H   ILE A1451       2.551 -13.872  16.535  1.00  1.310          H  
ATOM  22758  HA  ILE A1451       5.267 -14.767  16.546  1.00  1.330          H  
ATOM  22759  HB  ILE A1451       3.185 -14.817  18.728  1.00  1.860          H  
ATOM  22760 1HG1 ILE A1451       3.880 -12.578  18.059  1.00  1.860          H  
ATOM  22761 2HG1 ILE A1451       4.506 -12.942  19.644  1.00  1.860          H  
ATOM  22762 1HG2 ILE A1451       5.021 -15.313  20.329  1.00  1.860          H  
ATOM  22763 2HG2 ILE A1451       4.825 -16.633  19.178  1.00  1.860          H  
ATOM  22764 3HG2 ILE A1451       6.166 -15.513  18.978  1.00  1.860          H  
ATOM  22765 1HD1 ILE A1451       6.103 -11.698  18.272  1.00  1.860          H  
ATOM  22766 2HD1 ILE A1451       6.685 -13.304  18.609  1.00  1.860          H  
ATOM  22767 3HD1 ILE A1451       6.068 -12.900  17.025  1.00  1.860          H  
ATOM  22768  N   VAL A1452       3.159 -17.246  16.640  1.00  1.060          N  
ATOM  22769  CA  VAL A1452       3.214 -18.689  16.426  1.00  1.070          C  
ATOM  22770  C   VAL A1452       4.028 -18.940  15.145  1.00  1.050          C  
ATOM  22771  O   VAL A1452       4.893 -19.828  15.113  1.00  1.080          O  
ATOM  22772  CB  VAL A1452       1.787 -19.277  16.287  1.00  1.490          C  
ATOM  22773  CG1 VAL A1452       1.788 -20.723  15.850  1.00  1.490          C  
ATOM  22774  CG2 VAL A1452       1.077 -19.195  17.615  1.00  1.490          C  
ATOM  22775  H   VAL A1452       2.275 -16.728  16.746  1.00  1.270          H  
ATOM  22776  HA  VAL A1452       3.719 -19.158  17.268  1.00  1.280          H  
ATOM  22777  HB  VAL A1452       1.267 -18.706  15.528  1.00  1.790          H  
ATOM  22778 1HG1 VAL A1452       0.765 -21.051  15.759  1.00  1.790          H  
ATOM  22779 2HG1 VAL A1452       2.280 -20.832  14.893  1.00  1.790          H  
ATOM  22780 3HG1 VAL A1452       2.281 -21.317  16.593  1.00  1.790          H  
ATOM  22781 1HG2 VAL A1452       0.088 -19.596  17.518  1.00  1.790          H  
ATOM  22782 2HG2 VAL A1452       1.613 -19.775  18.346  1.00  1.790          H  
ATOM  22783 3HG2 VAL A1452       1.028 -18.158  17.931  1.00  1.790          H  
ATOM  22784  N   GLU A1453       3.757 -18.157  14.099  1.00  1.020          N  
ATOM  22785  CA  GLU A1453       4.517 -18.305  12.865  1.00  1.020          C  
ATOM  22786  C   GLU A1453       6.003 -17.900  12.996  1.00  1.050          C  
ATOM  22787  O   GLU A1453       6.880 -18.657  12.569  1.00  1.090          O  
ATOM  22788  CB  GLU A1453       3.879 -17.455  11.766  1.00  1.430          C  
ATOM  22789  CG  GLU A1453       2.524 -17.932  11.326  1.00  1.430          C  
ATOM  22790  CD  GLU A1453       1.875 -17.014  10.353  1.00  1.430          C  
ATOM  22791  OE1 GLU A1453       2.489 -16.048  10.005  1.00  1.430          O  
ATOM  22792  OE2 GLU A1453       0.746 -17.247   9.994  1.00  1.430          O  
ATOM  22793  H   GLU A1453       2.999 -17.466  14.181  1.00  1.220          H  
ATOM  22794  HA  GLU A1453       4.480 -19.350  12.569  1.00  1.220          H  
ATOM  22795 1HB  GLU A1453       3.768 -16.437  12.117  1.00  1.710          H  
ATOM  22796 2HB  GLU A1453       4.531 -17.428  10.898  1.00  1.710          H  
ATOM  22797 1HG  GLU A1453       2.633 -18.905  10.858  1.00  1.710          H  
ATOM  22798 2HG  GLU A1453       1.895 -18.040  12.206  1.00  1.710          H  
ATOM  22799  N   SER A1454       6.323 -16.771  13.653  1.00  1.040          N  
ATOM  22800  CA  SER A1454       7.727 -16.352  13.723  1.00  1.040          C  
ATOM  22801  C   SER A1454       8.591 -17.362  14.461  1.00  1.050          C  
ATOM  22802  O   SER A1454       9.771 -17.542  14.137  1.00  1.080          O  
ATOM  22803  CB  SER A1454       7.872 -15.020  14.414  1.00  1.460          C  
ATOM  22804  OG  SER A1454       7.571 -15.142  15.765  1.00  1.460          O  
ATOM  22805  H   SER A1454       5.589 -16.165  14.021  1.00  1.250          H  
ATOM  22806  HA  SER A1454       8.097 -16.262  12.708  1.00  1.250          H  
ATOM  22807 1HB  SER A1454       8.878 -14.667  14.294  1.00  1.750          H  
ATOM  22808 2HB  SER A1454       7.207 -14.288  13.950  1.00  1.750          H  
ATOM  22809  HG  SER A1454       7.873 -14.317  16.199  1.00  1.750          H  
ATOM  22810  N   ILE A1455       8.006 -18.073  15.417  1.00  1.050          N  
ATOM  22811  CA  ILE A1455       8.740 -19.111  16.105  1.00  1.060          C  
ATOM  22812  C   ILE A1455       8.998 -20.256  15.130  1.00  1.120          C  
ATOM  22813  O   ILE A1455      10.122 -20.747  15.049  1.00  1.160          O  
ATOM  22814  CB  ILE A1455       8.077 -19.540  17.406  1.00  1.480          C  
ATOM  22815  CG1 ILE A1455       8.154 -18.348  18.391  1.00  1.480          C  
ATOM  22816  CG2 ILE A1455       8.799 -20.773  17.955  1.00  1.480          C  
ATOM  22817  CD1 ILE A1455       7.331 -18.488  19.603  1.00  1.480          C  
ATOM  22818  H   ILE A1455       7.049 -17.821  15.697  1.00  1.260          H  
ATOM  22819  HA  ILE A1455       9.708 -18.706  16.388  1.00  1.270          H  
ATOM  22820  HB  ILE A1455       7.020 -19.746  17.227  1.00  1.780          H  
ATOM  22821 1HG1 ILE A1455       9.183 -18.201  18.686  1.00  1.780          H  
ATOM  22822 2HG1 ILE A1455       7.812 -17.449  17.870  1.00  1.780          H  
ATOM  22823 1HG2 ILE A1455       8.342 -21.080  18.869  1.00  1.780          H  
ATOM  22824 2HG2 ILE A1455       8.732 -21.580  17.251  1.00  1.780          H  
ATOM  22825 3HG2 ILE A1455       9.852 -20.538  18.131  1.00  1.780          H  
ATOM  22826 1HD1 ILE A1455       7.436 -17.591  20.206  1.00  1.780          H  
ATOM  22827 2HD1 ILE A1455       6.306 -18.599  19.296  1.00  1.780          H  
ATOM  22828 3HD1 ILE A1455       7.634 -19.347  20.182  1.00  1.780          H  
ATOM  22829  N   ALA A1456       7.990 -20.673  14.338  1.00  1.130          N  
ATOM  22830  CA  ALA A1456       8.231 -21.747  13.358  1.00  1.190          C  
ATOM  22831  C   ALA A1456       9.374 -21.355  12.444  1.00  1.180          C  
ATOM  22832  O   ALA A1456      10.198 -22.198  12.071  1.00  1.240          O  
ATOM  22833  CB  ALA A1456       6.987 -22.018  12.538  1.00  1.640          C  
ATOM  22834  H   ALA A1456       7.044 -20.282  14.459  1.00  1.360          H  
ATOM  22835  HA  ALA A1456       8.526 -22.643  13.885  1.00  1.430          H  
ATOM  22836 1HB  ALA A1456       7.181 -22.819  11.831  1.00  1.970          H  
ATOM  22837 2HB  ALA A1456       6.184 -22.304  13.200  1.00  1.970          H  
ATOM  22838 3HB  ALA A1456       6.697 -21.123  11.998  1.00  1.970          H  
ATOM  22839  N   GLY A1457       9.431 -20.067  12.110  1.00  1.140          N  
ATOM  22840  CA  GLY A1457      10.494 -19.508  11.301  1.00  1.140          C  
ATOM  22841  C   GLY A1457      11.843 -19.736  11.999  1.00  1.120          C  
ATOM  22842  O   GLY A1457      12.763 -20.310  11.409  1.00  1.140          O  
ATOM  22843  H   GLY A1457       8.666 -19.466  12.433  1.00  1.370          H  
ATOM  22844 1HA  GLY A1457      10.494 -19.981  10.326  1.00  1.370          H  
ATOM  22845 2HA  GLY A1457      10.317 -18.440  11.154  1.00  1.370          H  
ATOM  22846  N   ALA A1458      11.950 -19.325  13.274  1.00  1.110          N  
ATOM  22847  CA  ALA A1458      13.187 -19.474  14.053  1.00  1.110          C  
ATOM  22848  C   ALA A1458      13.665 -20.920  14.171  1.00  1.150          C  
ATOM  22849  O   ALA A1458      14.860 -21.201  14.028  1.00  1.170          O  
ATOM  22850  CB  ALA A1458      12.961 -18.963  15.475  1.00  1.550          C  
ATOM  22851  H   ALA A1458      11.145 -18.843  13.690  1.00  1.330          H  
ATOM  22852  HA  ALA A1458      13.961 -18.890  13.558  1.00  1.330          H  
ATOM  22853 1HB  ALA A1458      13.861 -19.044  16.051  1.00  1.860          H  
ATOM  22854 2HB  ALA A1458      12.652 -17.949  15.457  1.00  1.860          H  
ATOM  22855 3HB  ALA A1458      12.186 -19.561  15.950  1.00  1.860          H  
ATOM  22856  N   ILE A1459      12.741 -21.846  14.407  1.00  1.190          N  
ATOM  22857  CA  ILE A1459      13.085 -23.258  14.561  1.00  1.260          C  
ATOM  22858  C   ILE A1459      13.580 -23.857  13.267  1.00  1.240          C  
ATOM  22859  O   ILE A1459      14.611 -24.545  13.237  1.00  1.260          O  
ATOM  22860  CB  ILE A1459      11.920 -24.024  15.199  1.00  1.740          C  
ATOM  22861  CG1 ILE A1459      11.846 -23.502  16.656  1.00  1.740          C  
ATOM  22862  CG2 ILE A1459      12.080 -25.561  15.067  1.00  1.740          C  
ATOM  22863  CD1 ILE A1459      10.696 -23.890  17.421  1.00  1.740          C  
ATOM  22864  H   ILE A1459      11.770 -21.534  14.519  1.00  1.430          H  
ATOM  22865  HA  ILE A1459      13.908 -23.322  15.273  1.00  1.510          H  
ATOM  22866  HB  ILE A1459      10.990 -23.725  14.714  1.00  2.080          H  
ATOM  22867 1HG1 ILE A1459      12.720 -23.826  17.173  1.00  2.080          H  
ATOM  22868 2HG1 ILE A1459      11.852 -22.416  16.621  1.00  2.080          H  
ATOM  22869 1HG2 ILE A1459      11.250 -26.075  15.544  1.00  2.080          H  
ATOM  22870 2HG2 ILE A1459      12.117 -25.847  14.016  1.00  2.080          H  
ATOM  22871 3HG2 ILE A1459      12.975 -25.855  15.520  1.00  2.080          H  
ATOM  22872 1HD1 ILE A1459      10.768 -23.454  18.409  1.00  2.080          H  
ATOM  22873 2HD1 ILE A1459       9.819 -23.544  16.936  1.00  2.080          H  
ATOM  22874 3HD1 ILE A1459      10.669 -24.946  17.502  1.00  2.080          H  
ATOM  22875  N   PHE A1460      12.853 -23.578  12.195  1.00  1.200          N  
ATOM  22876  CA  PHE A1460      13.192 -24.022  10.869  1.00  1.170          C  
ATOM  22877  C   PHE A1460      14.594 -23.573  10.463  1.00  1.180          C  
ATOM  22878  O   PHE A1460      15.411 -24.377   9.977  1.00  1.260          O  
ATOM  22879  CB  PHE A1460      12.155 -23.430   9.931  1.00  1.650          C  
ATOM  22880  CG  PHE A1460      12.462 -23.491   8.541  1.00  1.650          C  
ATOM  22881  CD1 PHE A1460      12.361 -24.616   7.849  1.00  1.650          C  
ATOM  22882  CD2 PHE A1460      12.845 -22.342   7.911  1.00  1.650          C  
ATOM  22883  CE1 PHE A1460      12.655 -24.612   6.530  1.00  1.650          C  
ATOM  22884  CE2 PHE A1460      13.126 -22.316   6.586  1.00  1.650          C  
ATOM  22885  CZ  PHE A1460      13.034 -23.459   5.888  1.00  1.650          C  
ATOM  22886  H   PHE A1460      12.001 -23.021  12.308  1.00  1.440          H  
ATOM  22887  HA  PHE A1460      13.140 -25.105  10.842  1.00  1.400          H  
ATOM  22888 1HB  PHE A1460      11.201 -23.930  10.092  1.00  1.980          H  
ATOM  22889 2HB  PHE A1460      11.998 -22.388  10.192  1.00  1.980          H  
ATOM  22890  HD1 PHE A1460      12.058 -25.528   8.352  1.00  1.980          H  
ATOM  22891  HD2 PHE A1460      12.918 -21.443   8.502  1.00  1.980          H  
ATOM  22892  HE1 PHE A1460      12.602 -25.532   5.983  1.00  1.980          H  
ATOM  22893  HE2 PHE A1460      13.427 -21.385   6.101  1.00  1.980          H  
ATOM  22894  HZ  PHE A1460      13.261 -23.471   4.833  1.00  1.980          H  
ATOM  22895  N   LEU A1461      14.888 -22.287  10.654  1.00  1.180          N  
ATOM  22896  CA  LEU A1461      16.190 -21.795  10.262  1.00  1.210          C  
ATOM  22897  C   LEU A1461      17.298 -22.344  11.161  1.00  1.250          C  
ATOM  22898  O   LEU A1461      18.352 -22.747  10.661  1.00  1.310          O  
ATOM  22899  CB  LEU A1461      16.185 -20.272  10.332  1.00  1.680          C  
ATOM  22900  CG  LEU A1461      15.264 -19.547   9.328  1.00  1.680          C  
ATOM  22901  CD1 LEU A1461      15.259 -18.134   9.696  1.00  1.680          C  
ATOM  22902  CD2 LEU A1461      15.705 -19.736   7.877  1.00  1.680          C  
ATOM  22903  H   LEU A1461      14.189 -21.647  11.038  1.00  1.420          H  
ATOM  22904  HA  LEU A1461      16.388 -22.115   9.248  1.00  1.450          H  
ATOM  22905 1HB  LEU A1461      15.860 -19.987  11.335  1.00  2.020          H  
ATOM  22906 2HB  LEU A1461      17.202 -19.916  10.187  1.00  2.020          H  
ATOM  22907  HG  LEU A1461      14.261 -19.920   9.445  1.00  2.020          H  
ATOM  22908 1HD1 LEU A1461      14.575 -17.588   9.051  1.00  2.020          H  
ATOM  22909 2HD1 LEU A1461      14.936 -18.074  10.715  1.00  2.020          H  
ATOM  22910 3HD1 LEU A1461      16.257 -17.721   9.609  1.00  2.020          H  
ATOM  22911 1HD2 LEU A1461      15.019 -19.194   7.224  1.00  2.020          H  
ATOM  22912 2HD2 LEU A1461      16.710 -19.343   7.756  1.00  2.020          H  
ATOM  22913 3HD2 LEU A1461      15.689 -20.786   7.610  1.00  2.020          H  
ATOM  22914  N   ASP A1462      17.067 -22.442  12.480  1.00  1.240          N  
ATOM  22915  CA  ASP A1462      18.112 -22.929  13.384  1.00  1.330          C  
ATOM  22916  C   ASP A1462      18.523 -24.342  13.066  1.00  1.440          C  
ATOM  22917  O   ASP A1462      19.702 -24.720  13.147  1.00  1.550          O  
ATOM  22918  CB  ASP A1462      17.645 -22.950  14.835  1.00  1.830          C  
ATOM  22919  CG  ASP A1462      18.818 -23.195  15.788  1.00  1.830          C  
ATOM  22920  OD1 ASP A1462      19.643 -22.335  15.905  1.00  1.830          O  
ATOM  22921  OD2 ASP A1462      18.926 -24.253  16.355  1.00  1.830          O  
ATOM  22922  H   ASP A1462      16.187 -22.114  12.892  1.00  1.490          H  
ATOM  22923  HA  ASP A1462      18.982 -22.279  13.289  1.00  1.600          H  
ATOM  22924 1HB  ASP A1462      17.147 -22.022  15.076  1.00  2.190          H  
ATOM  22925 2HB  ASP A1462      16.903 -23.747  14.963  1.00  2.190          H  
ATOM  22926  N   SER A1463      17.553 -25.120  12.631  1.00  1.450          N  
ATOM  22927  CA  SER A1463      17.725 -26.517  12.356  1.00  1.610          C  
ATOM  22928  C   SER A1463      18.312 -26.772  10.964  1.00  1.710          C  
ATOM  22929  O   SER A1463      18.508 -27.923  10.574  1.00  2.010          O  
ATOM  22930  CB  SER A1463      16.390 -27.184  12.537  1.00  2.190          C  
ATOM  22931  OG  SER A1463      15.921 -27.023  13.855  1.00  2.190          O  
ATOM  22932  H   SER A1463      16.598 -24.745  12.604  1.00  1.740          H  
ATOM  22933  HA  SER A1463      18.413 -26.924  13.097  1.00  1.930          H  
ATOM  22934 1HB  SER A1463      15.670 -26.744  11.845  1.00  2.630          H  
ATOM  22935 2HB  SER A1463      16.488 -28.243  12.312  1.00  2.630          H  
ATOM  22936  HG  SER A1463      15.558 -26.104  13.878  1.00  2.630          H  
ATOM  22937  N   GLY A1464      18.599 -25.704  10.207  1.00  1.550          N  
ATOM  22938  CA  GLY A1464      19.168 -25.843   8.876  1.00  1.640          C  
ATOM  22939  C   GLY A1464      18.136 -25.899   7.766  1.00  1.900          C  
ATOM  22940  O   GLY A1464      18.318 -26.633   6.795  1.00  2.080          O  
ATOM  22941  H   GLY A1464      18.443 -24.759  10.569  1.00  1.860          H  
ATOM  22942 1HA  GLY A1464      19.837 -25.002   8.696  1.00  1.970          H  
ATOM  22943 2HA  GLY A1464      19.782 -26.741   8.842  1.00  1.970          H  
ATOM  22944  N   LYS A1465      17.076 -25.082   7.887  1.00  2.030          N  
ATOM  22945  CA  LYS A1465      15.991 -25.007   6.916  1.00  2.500          C  
ATOM  22946  C   LYS A1465      15.312 -26.370   6.909  1.00  2.050          C  
ATOM  22947  O   LYS A1465      15.048 -26.990   5.870  1.00  2.120          O  
ATOM  22948  CB  LYS A1465      16.478 -24.605   5.508  1.00  3.310          C  
ATOM  22949  CG  LYS A1465      16.764 -23.089   5.287  1.00  3.310          C  
ATOM  22950  CD  LYS A1465      18.114 -22.641   5.884  1.00  3.310          C  
ATOM  22951  CE  LYS A1465      18.461 -21.192   5.479  1.00  3.310          C  
ATOM  22952  NZ  LYS A1465      19.764 -20.733   6.079  1.00  3.310          N  
ATOM  22953  H   LYS A1465      16.966 -24.523   8.731  1.00  2.440          H  
ATOM  22954  HA  LYS A1465      15.287 -24.266   7.273  1.00  3.000          H  
ATOM  22955 1HB  LYS A1465      17.366 -25.148   5.232  1.00  3.970          H  
ATOM  22956 2HB  LYS A1465      15.708 -24.883   4.792  1.00  3.970          H  
ATOM  22957 1HG  LYS A1465      16.776 -22.881   4.221  1.00  3.970          H  
ATOM  22958 2HG  LYS A1465      15.971 -22.504   5.742  1.00  3.970          H  
ATOM  22959 1HD  LYS A1465      18.062 -22.679   6.972  1.00  3.970          H  
ATOM  22960 2HD  LYS A1465      18.905 -23.313   5.551  1.00  3.970          H  
ATOM  22961 1HE  LYS A1465      18.528 -21.125   4.391  1.00  3.970          H  
ATOM  22962 2HE  LYS A1465      17.668 -20.536   5.819  1.00  3.970          H  
ATOM  22963 1HZ  LYS A1465      19.959 -19.778   5.814  1.00  3.970          H  
ATOM  22964 2HZ  LYS A1465      19.706 -20.784   7.086  1.00  3.970          H  
ATOM  22965 3HZ  LYS A1465      20.514 -21.330   5.757  1.00  3.970          H  
ATOM  22966  N   ASP A1466      15.074 -26.835   8.130  1.00  1.920          N  
ATOM  22967  CA  ASP A1466      14.496 -28.130   8.420  1.00  1.620          C  
ATOM  22968  C   ASP A1466      13.061 -28.073   8.950  1.00  1.440          C  
ATOM  22969  O   ASP A1466      12.805 -27.701  10.106  1.00  1.440          O  
ATOM  22970  CB  ASP A1466      15.432 -28.869   9.380  1.00  2.390          C  
ATOM  22971  CG  ASP A1466      15.011 -30.256   9.749  1.00  2.390          C  
ATOM  22972  OD1 ASP A1466      13.869 -30.575   9.526  1.00  2.390          O  
ATOM  22973  OD2 ASP A1466      15.794 -30.996  10.279  1.00  2.390          O  
ATOM  22974  H   ASP A1466      15.276 -26.179   8.888  1.00  2.300          H  
ATOM  22975  HA  ASP A1466      14.479 -28.695   7.490  1.00  1.940          H  
ATOM  22976 1HB  ASP A1466      16.440 -28.901   8.954  1.00  2.870          H  
ATOM  22977 2HB  ASP A1466      15.497 -28.307  10.261  1.00  2.870          H  
ATOM  22978  N   THR A1467      12.112 -28.453   8.099  1.00  1.390          N  
ATOM  22979  CA  THR A1467      10.714 -28.396   8.474  1.00  1.330          C  
ATOM  22980  C   THR A1467      10.335 -29.607   9.335  1.00  1.330          C  
ATOM  22981  O   THR A1467       9.231 -29.653   9.882  1.00  1.350          O  
ATOM  22982  CB  THR A1467       9.795 -28.265   7.243  1.00  1.890          C  
ATOM  22983  OG1 THR A1467       9.965 -29.391   6.368  1.00  1.890          O  
ATOM  22984  CG2 THR A1467      10.117 -27.029   6.511  1.00  1.890          C  
ATOM  22985  H   THR A1467      12.364 -28.776   7.172  1.00  1.670          H  
ATOM  22986  HA  THR A1467      10.560 -27.505   9.077  1.00  1.600          H  
ATOM  22987  HB  THR A1467       8.784 -28.191   7.555  1.00  2.260          H  
ATOM  22988  HG1 THR A1467       9.280 -29.373   5.689  1.00  2.260          H  
ATOM  22989 1HG2 THR A1467       9.465 -26.930   5.663  1.00  2.260          H  
ATOM  22990 2HG2 THR A1467       9.987 -26.176   7.163  1.00  2.260          H  
ATOM  22991 3HG2 THR A1467      11.133 -27.092   6.176  1.00  2.260          H  
ATOM  22992  N   THR A1468      11.240 -30.596   9.446  1.00  1.370          N  
ATOM  22993  CA  THR A1468      10.996 -31.754  10.298  1.00  1.420          C  
ATOM  22994  C   THR A1468      11.113 -31.237  11.708  1.00  1.410          C  
ATOM  22995  O   THR A1468      10.259 -31.479  12.565  1.00  1.440          O  
ATOM  22996  CB  THR A1468      11.982 -32.932  10.084  1.00  1.970          C  
ATOM  22997  OG1 THR A1468      11.880 -33.434   8.740  1.00  1.970          O  
ATOM  22998  CG2 THR A1468      11.659 -34.049  11.066  1.00  1.970          C  
ATOM  22999  H   THR A1468      12.159 -30.497   9.010  1.00  1.640          H  
ATOM  23000  HA  THR A1468      10.002 -32.120  10.128  1.00  1.700          H  
ATOM  23001  HB  THR A1468      12.999 -32.607  10.267  1.00  2.360          H  
ATOM  23002  HG1 THR A1468      12.182 -32.753   8.138  1.00  2.360          H  
ATOM  23003 1HG2 THR A1468      12.355 -34.870  10.915  1.00  2.360          H  
ATOM  23004 2HG2 THR A1468      11.751 -33.680  12.081  1.00  2.360          H  
ATOM  23005 3HG2 THR A1468      10.646 -34.399  10.900  1.00  2.360          H  
ATOM  23006  N   ALA A1469      12.185 -30.484  11.932  1.00  1.400          N  
ATOM  23007  CA  ALA A1469      12.433 -29.906  13.241  1.00  1.450          C  
ATOM  23008  C   ALA A1469      11.278 -29.016  13.649  1.00  1.410          C  
ATOM  23009  O   ALA A1469      10.888 -28.983  14.816  1.00  1.450          O  
ATOM  23010  CB  ALA A1469      13.700 -29.092  13.226  1.00  2.010          C  
ATOM  23011  H   ALA A1469      12.853 -30.384  11.153  1.00  1.680          H  
ATOM  23012  HA  ALA A1469      12.523 -30.716  13.963  1.00  1.740          H  
ATOM  23013 1HB  ALA A1469      13.874 -28.676  14.212  1.00  2.410          H  
ATOM  23014 2HB  ALA A1469      14.537 -29.729  12.942  1.00  2.410          H  
ATOM  23015 3HB  ALA A1469      13.596 -28.283  12.503  1.00  2.410          H  
ATOM  23016  N   ALA A1470      10.735 -28.274  12.680  1.00  1.360          N  
ATOM  23017  CA  ALA A1470       9.608 -27.415  12.959  1.00  1.360          C  
ATOM  23018  C   ALA A1470       8.327 -28.208  13.271  1.00  1.310          C  
ATOM  23019  O   ALA A1470       7.658 -27.878  14.251  1.00  1.320          O  
ATOM  23020  CB  ALA A1470       9.390 -26.457  11.804  1.00  1.900          C  
ATOM  23021  H   ALA A1470      11.155 -28.301  11.749  1.00  1.630          H  
ATOM  23022  HA  ALA A1470       9.845 -26.832  13.842  1.00  1.630          H  
ATOM  23023 1HB  ALA A1470       8.568 -25.780  12.036  1.00  2.280          H  
ATOM  23024 2HB  ALA A1470      10.301 -25.883  11.635  1.00  2.280          H  
ATOM  23025 3HB  ALA A1470       9.155 -27.017  10.920  1.00  2.280          H  
ATOM  23026  N   TRP A1471       7.958 -29.274  12.516  1.00  1.290          N  
ATOM  23027  CA  TRP A1471       6.691 -29.918  12.924  1.00  1.320          C  
ATOM  23028  C   TRP A1471       6.826 -30.652  14.237  1.00  1.370          C  
ATOM  23029  O   TRP A1471       5.862 -30.761  14.987  1.00  1.410          O  
ATOM  23030  CB  TRP A1471       6.029 -30.901  11.945  1.00  1.840          C  
ATOM  23031  CG  TRP A1471       6.694 -32.197  11.651  1.00  1.840          C  
ATOM  23032  CD1 TRP A1471       7.480 -32.468  10.610  1.00  1.840          C  
ATOM  23033  CD2 TRP A1471       6.602 -33.430  12.417  1.00  1.840          C  
ATOM  23034  NE1 TRP A1471       7.890 -33.784  10.646  1.00  1.840          N  
ATOM  23035  CE2 TRP A1471       7.372 -34.374  11.755  1.00  1.840          C  
ATOM  23036  CE3 TRP A1471       5.933 -33.798  13.592  1.00  1.840          C  
ATOM  23037  CZ2 TRP A1471       7.511 -35.664  12.223  1.00  1.840          C  
ATOM  23038  CZ3 TRP A1471       6.071 -35.079  14.063  1.00  1.840          C  
ATOM  23039  CH2 TRP A1471       6.845 -35.994  13.398  1.00  1.840          C  
ATOM  23040  H   TRP A1471       8.490 -29.561  11.686  1.00  1.550          H  
ATOM  23041  HA  TRP A1471       5.959 -29.127  13.067  1.00  1.580          H  
ATOM  23042 1HB  TRP A1471       5.051 -31.149  12.345  1.00  2.200          H  
ATOM  23043 2HB  TRP A1471       5.848 -30.422  11.027  1.00  2.200          H  
ATOM  23044  HD1 TRP A1471       7.741 -31.753   9.835  1.00  2.200          H  
ATOM  23045  HE1 TRP A1471       8.477 -34.240   9.952  1.00  2.200          H  
ATOM  23046  HE3 TRP A1471       5.316 -33.087  14.124  1.00  2.200          H  
ATOM  23047  HZ2 TRP A1471       8.117 -36.407  11.707  1.00  2.200          H  
ATOM  23048  HZ3 TRP A1471       5.544 -35.347  14.977  1.00  2.200          H  
ATOM  23049  HH2 TRP A1471       6.930 -37.003  13.799  1.00  2.200          H  
ATOM  23050  N   LYS A1472       8.026 -31.087  14.596  1.00  1.410          N  
ATOM  23051  CA  LYS A1472       8.193 -31.767  15.874  1.00  1.510          C  
ATOM  23052  C   LYS A1472       7.872 -30.861  17.073  1.00  1.480          C  
ATOM  23053  O   LYS A1472       7.739 -31.340  18.198  1.00  1.550          O  
ATOM  23054  CB  LYS A1472       9.556 -32.434  15.978  1.00  2.070          C  
ATOM  23055  CG  LYS A1472       9.670 -33.689  15.093  1.00  2.070          C  
ATOM  23056  CD  LYS A1472      11.024 -34.354  15.207  1.00  2.070          C  
ATOM  23057  CE  LYS A1472      11.062 -35.666  14.423  1.00  2.070          C  
ATOM  23058  NZ  LYS A1472      12.409 -36.315  14.486  1.00  2.070          N  
ATOM  23059  H   LYS A1472       8.815 -31.013  13.941  1.00  1.690          H  
ATOM  23060  HA  LYS A1472       7.468 -32.579  15.903  1.00  1.810          H  
ATOM  23061 1HB  LYS A1472      10.324 -31.725  15.654  1.00  2.490          H  
ATOM  23062 2HB  LYS A1472       9.760 -32.704  17.011  1.00  2.490          H  
ATOM  23063 1HG  LYS A1472       8.900 -34.403  15.384  1.00  2.490          H  
ATOM  23064 2HG  LYS A1472       9.492 -33.414  14.052  1.00  2.490          H  
ATOM  23065 1HD  LYS A1472      11.786 -33.679  14.812  1.00  2.490          H  
ATOM  23066 2HD  LYS A1472      11.245 -34.556  16.254  1.00  2.490          H  
ATOM  23067 1HE  LYS A1472      10.322 -36.348  14.842  1.00  2.490          H  
ATOM  23068 2HE  LYS A1472      10.805 -35.472  13.389  1.00  2.490          H  
ATOM  23069 1HZ  LYS A1472      12.394 -37.179  13.962  1.00  2.490          H  
ATOM  23070 2HZ  LYS A1472      13.103 -35.695  14.091  1.00  2.490          H  
ATOM  23071 3HZ  LYS A1472      12.645 -36.511  15.449  1.00  2.490          H  
ATOM  23072  N   VAL A1473       7.793 -29.553  16.826  1.00  1.410          N  
ATOM  23073  CA  VAL A1473       7.443 -28.549  17.804  1.00  1.420          C  
ATOM  23074  C   VAL A1473       6.007 -28.112  17.576  1.00  1.380          C  
ATOM  23075  O   VAL A1473       5.185 -28.121  18.497  1.00  1.440          O  
ATOM  23076  CB  VAL A1473       8.389 -27.350  17.677  1.00  1.980          C  
ATOM  23077  CG1 VAL A1473       7.952 -26.207  18.620  1.00  1.980          C  
ATOM  23078  CG2 VAL A1473       9.775 -27.848  17.999  1.00  1.980          C  
ATOM  23079  H   VAL A1473       7.912 -29.235  15.866  1.00  1.690          H  
ATOM  23080  HA  VAL A1473       7.535 -28.978  18.802  1.00  1.700          H  
ATOM  23081  HB  VAL A1473       8.376 -26.969  16.659  1.00  2.380          H  
ATOM  23082 1HG1 VAL A1473       8.626 -25.377  18.541  1.00  2.380          H  
ATOM  23083 2HG1 VAL A1473       6.954 -25.875  18.354  1.00  2.380          H  
ATOM  23084 3HG1 VAL A1473       7.944 -26.558  19.619  1.00  2.380          H  
ATOM  23085 1HG2 VAL A1473      10.482 -27.059  17.915  1.00  2.380          H  
ATOM  23086 2HG2 VAL A1473       9.782 -28.242  19.019  1.00  2.380          H  
ATOM  23087 3HG2 VAL A1473      10.051 -28.641  17.306  1.00  2.380          H  
ATOM  23088  N   PHE A1474       5.706 -27.741  16.340  1.00  1.330          N  
ATOM  23089  CA  PHE A1474       4.403 -27.221  16.011  1.00  1.320          C  
ATOM  23090  C   PHE A1474       3.279 -28.232  15.961  1.00  1.350          C  
ATOM  23091  O   PHE A1474       2.166 -27.881  16.333  1.00  1.330          O  
ATOM  23092  CB  PHE A1474       4.513 -26.373  14.769  1.00  1.850          C  
ATOM  23093  CG  PHE A1474       5.091 -25.094  15.197  1.00  1.850          C  
ATOM  23094  CD1 PHE A1474       6.455 -24.929  15.289  1.00  1.850          C  
ATOM  23095  CD2 PHE A1474       4.274 -24.038  15.556  1.00  1.850          C  
ATOM  23096  CE1 PHE A1474       6.969 -23.782  15.748  1.00  1.850          C  
ATOM  23097  CE2 PHE A1474       4.828 -22.875  16.002  1.00  1.850          C  
ATOM  23098  CZ  PHE A1474       6.154 -22.755  16.106  1.00  1.850          C  
ATOM  23099  H   PHE A1474       6.422 -27.781  15.616  1.00  1.600          H  
ATOM  23100  HA  PHE A1474       4.143 -26.526  16.797  1.00  1.580          H  
ATOM  23101 1HB  PHE A1474       5.166 -26.844  14.032  1.00  2.220          H  
ATOM  23102 2HB  PHE A1474       3.545 -26.206  14.333  1.00  2.220          H  
ATOM  23103  HD1 PHE A1474       7.122 -25.728  15.012  1.00  2.220          H  
ATOM  23104  HD2 PHE A1474       3.195 -24.140  15.494  1.00  2.220          H  
ATOM  23105  HE1 PHE A1474       8.030 -23.676  15.821  1.00  2.220          H  
ATOM  23106  HE2 PHE A1474       4.222 -22.043  16.288  1.00  2.220          H  
ATOM  23107  HZ  PHE A1474       6.560 -21.830  16.467  1.00  2.220          H  
ATOM  23108  N   GLN A1475       3.495 -29.470  15.538  1.00  1.430          N  
ATOM  23109  CA  GLN A1475       2.367 -30.361  15.595  1.00  1.490          C  
ATOM  23110  C   GLN A1475       1.900 -30.473  17.055  1.00  1.520          C  
ATOM  23111  O   GLN A1475       0.717 -30.358  17.295  1.00  1.490          O  
ATOM  23112  CB  GLN A1475       2.614 -31.720  14.930  1.00  2.060          C  
ATOM  23113  CG  GLN A1475       1.433 -32.662  15.072  1.00  2.060          C  
ATOM  23114  CD  GLN A1475       1.678 -34.011  14.496  1.00  2.060          C  
ATOM  23115  OE1 GLN A1475       2.530 -34.223  13.634  1.00  2.060          O  
ATOM  23116  NE2 GLN A1475       0.924 -34.968  14.987  1.00  2.060          N  
ATOM  23117  H   GLN A1475       4.393 -29.803  15.209  1.00  1.720          H  
ATOM  23118  HA  GLN A1475       1.553 -29.894  15.034  1.00  1.790          H  
ATOM  23119 1HB  GLN A1475       2.752 -31.559  13.859  1.00  2.470          H  
ATOM  23120 2HB  GLN A1475       3.506 -32.183  15.263  1.00  2.470          H  
ATOM  23121 1HG  GLN A1475       1.207 -32.806  16.128  1.00  2.470          H  
ATOM  23122 2HG  GLN A1475       0.569 -32.226  14.566  1.00  2.470          H  
ATOM  23123 1HE2 GLN A1475       1.025 -35.909  14.664  1.00  2.470          H  
ATOM  23124 2HE2 GLN A1475       0.236 -34.752  15.718  1.00  2.470          H  
ATOM  23125  N   PRO A1476       2.750 -30.752  18.075  1.00  1.620          N  
ATOM  23126  CA  PRO A1476       2.324 -30.718  19.467  1.00  1.680          C  
ATOM  23127  C   PRO A1476       1.621 -29.410  19.883  1.00  1.570          C  
ATOM  23128  O   PRO A1476       0.610 -29.452  20.593  1.00  1.620          O  
ATOM  23129  CB  PRO A1476       3.663 -30.869  20.195  1.00  2.520          C  
ATOM  23130  CG  PRO A1476       4.485 -31.734  19.268  1.00  2.520          C  
ATOM  23131  CD  PRO A1476       4.134 -31.255  17.880  1.00  2.520          C  
ATOM  23132  HA  PRO A1476       1.679 -31.577  19.661  1.00  2.020          H  
ATOM  23133 1HB  PRO A1476       4.121 -29.880  20.360  1.00  3.020          H  
ATOM  23134 2HB  PRO A1476       3.505 -31.322  21.184  1.00  3.020          H  
ATOM  23135 1HG  PRO A1476       5.561 -31.608  19.490  1.00  3.020          H  
ATOM  23136 2HG  PRO A1476       4.253 -32.793  19.422  1.00  3.020          H  
ATOM  23137 1HD  PRO A1476       4.816 -30.490  17.569  1.00  3.020          H  
ATOM  23138 2HD  PRO A1476       4.183 -32.117  17.241  1.00  3.020          H  
ATOM  23139  N   LEU A1477       2.120 -28.246  19.434  1.00  1.460          N  
ATOM  23140  CA  LEU A1477       1.481 -26.978  19.797  1.00  1.400          C  
ATOM  23141  C   LEU A1477       0.077 -26.794  19.190  1.00  1.320          C  
ATOM  23142  O   LEU A1477      -0.877 -26.391  19.873  1.00  1.350          O  
ATOM  23143  CB  LEU A1477       2.342 -25.785  19.319  1.00  1.980          C  
ATOM  23144  CG  LEU A1477       3.745 -25.534  19.992  1.00  1.980          C  
ATOM  23145  CD1 LEU A1477       4.485 -24.486  19.197  1.00  1.980          C  
ATOM  23146  CD2 LEU A1477       3.594 -25.059  21.397  1.00  1.980          C  
ATOM  23147  H   LEU A1477       2.995 -28.223  18.898  1.00  1.750          H  
ATOM  23148  HA  LEU A1477       1.401 -26.962  20.875  1.00  1.680          H  
ATOM  23149 1HB  LEU A1477       2.503 -25.900  18.255  1.00  2.380          H  
ATOM  23150 2HB  LEU A1477       1.758 -24.885  19.465  1.00  2.380          H  
ATOM  23151  HG  LEU A1477       4.320 -26.447  19.991  1.00  2.380          H  
ATOM  23152 1HD1 LEU A1477       5.452 -24.317  19.637  1.00  2.380          H  
ATOM  23153 2HD1 LEU A1477       4.621 -24.833  18.199  1.00  2.380          H  
ATOM  23154 3HD1 LEU A1477       3.921 -23.557  19.187  1.00  2.380          H  
ATOM  23155 1HD2 LEU A1477       4.571 -24.885  21.837  1.00  2.380          H  
ATOM  23156 2HD2 LEU A1477       3.025 -24.134  21.400  1.00  2.380          H  
ATOM  23157 3HD2 LEU A1477       3.079 -25.815  21.978  1.00  2.380          H  
ATOM  23158  N   LEU A1478      -0.019 -27.121  17.894  1.00  1.270          N  
ATOM  23159  CA  LEU A1478      -1.189 -26.898  17.051  1.00  1.230          C  
ATOM  23160  C   LEU A1478      -2.187 -28.052  16.963  1.00  1.290          C  
ATOM  23161  O   LEU A1478      -3.375 -27.817  16.739  1.00  1.330          O  
ATOM  23162  CB  LEU A1478      -0.698 -26.593  15.611  1.00  1.740          C  
ATOM  23163  CG  LEU A1478       0.250 -25.342  15.409  1.00  1.740          C  
ATOM  23164  CD1 LEU A1478       0.714 -25.264  13.976  1.00  1.740          C  
ATOM  23165  CD2 LEU A1478      -0.458 -24.117  15.743  1.00  1.740          C  
ATOM  23166  H   LEU A1478       0.817 -27.482  17.439  1.00  1.520          H  
ATOM  23167  HA  LEU A1478      -1.724 -26.045  17.452  1.00  1.480          H  
ATOM  23168 1HB  LEU A1478      -0.167 -27.474  15.241  1.00  2.090          H  
ATOM  23169 2HB  LEU A1478      -1.561 -26.435  14.989  1.00  2.090          H  
ATOM  23170  HG  LEU A1478       1.127 -25.447  16.051  1.00  2.090          H  
ATOM  23171 1HD1 LEU A1478       1.365 -24.406  13.850  1.00  2.090          H  
ATOM  23172 2HD1 LEU A1478       1.258 -26.170  13.727  1.00  2.090          H  
ATOM  23173 3HD1 LEU A1478      -0.148 -25.159  13.320  1.00  2.090          H  
ATOM  23174 1HD2 LEU A1478       0.198 -23.271  15.609  1.00  2.090          H  
ATOM  23175 2HD2 LEU A1478      -1.324 -24.017  15.107  1.00  2.090          H  
ATOM  23176 3HD2 LEU A1478      -0.757 -24.178  16.741  1.00  2.090          H  
ATOM  23177  N   GLN A1479      -1.758 -29.295  17.160  1.00  1.340          N  
ATOM  23178  CA  GLN A1479      -2.636 -30.447  16.980  1.00  1.430          C  
ATOM  23179  C   GLN A1479      -3.987 -30.359  17.700  1.00  1.470          C  
ATOM  23180  O   GLN A1479      -4.998 -30.659  17.066  1.00  1.570          O  
ATOM  23181  CB  GLN A1479      -1.907 -31.759  17.349  1.00  1.970          C  
ATOM  23182  CG  GLN A1479      -2.746 -32.987  17.272  1.00  1.970          C  
ATOM  23183  CD  GLN A1479      -2.002 -34.211  17.681  1.00  1.970          C  
ATOM  23184  OE1 GLN A1479      -0.902 -34.523  17.197  1.00  1.970          O  
ATOM  23185  NE2 GLN A1479      -2.600 -34.948  18.610  1.00  1.970          N  
ATOM  23186  H   GLN A1479      -0.779 -29.471  17.367  1.00  1.610          H  
ATOM  23187  HA  GLN A1479      -2.850 -30.519  15.915  1.00  1.720          H  
ATOM  23188 1HB  GLN A1479      -1.112 -31.914  16.631  1.00  2.360          H  
ATOM  23189 2HB  GLN A1479      -1.431 -31.713  18.309  1.00  2.360          H  
ATOM  23190 1HG  GLN A1479      -3.611 -32.887  17.925  1.00  2.360          H  
ATOM  23191 2HG  GLN A1479      -3.068 -33.116  16.257  1.00  2.360          H  
ATOM  23192 1HE2 GLN A1479      -2.163 -35.785  18.942  1.00  2.360          H  
ATOM  23193 2HE2 GLN A1479      -3.488 -34.669  18.979  1.00  2.360          H  
ATOM  23194  N   PRO A1480      -4.095 -29.924  18.982  1.00  1.450          N  
ATOM  23195  CA  PRO A1480      -5.348 -29.794  19.729  1.00  1.560          C  
ATOM  23196  C   PRO A1480      -6.342 -28.816  19.082  1.00  1.600          C  
ATOM  23197  O   PRO A1480      -7.524 -28.810  19.425  1.00  1.750          O  
ATOM  23198  CB  PRO A1480      -4.882 -29.268  21.094  1.00  2.340          C  
ATOM  23199  CG  PRO A1480      -3.441 -29.703  21.208  1.00  2.340          C  
ATOM  23200  CD  PRO A1480      -2.896 -29.584  19.809  1.00  2.340          C  
ATOM  23201  HA  PRO A1480      -5.804 -30.788  19.830  1.00  1.870          H  
ATOM  23202 1HB  PRO A1480      -4.992 -28.173  21.125  1.00  2.810          H  
ATOM  23203 2HB  PRO A1480      -5.525 -29.677  21.890  1.00  2.810          H  
ATOM  23204 1HG  PRO A1480      -2.900 -29.062  21.922  1.00  2.810          H  
ATOM  23205 2HG  PRO A1480      -3.379 -30.731  21.596  1.00  2.810          H  
ATOM  23206 1HD  PRO A1480      -2.573 -28.547  19.650  1.00  2.810          H  
ATOM  23207 2HD  PRO A1480      -2.079 -30.275  19.707  1.00  2.810          H  
ATOM  23208  N   MET A1481      -5.839 -27.950  18.207  1.00  1.520          N  
ATOM  23209  CA  MET A1481      -6.604 -26.942  17.500  1.00  1.610          C  
ATOM  23210  C   MET A1481      -6.931 -27.385  16.074  1.00  1.670          C  
ATOM  23211  O   MET A1481      -8.053 -27.191  15.599  1.00  1.830          O  
ATOM  23212  CB  MET A1481      -5.827 -25.618  17.553  1.00  2.220          C  
ATOM  23213  CG  MET A1481      -6.438 -24.447  16.799  1.00  2.220          C  
ATOM  23214  SD  MET A1481      -5.974 -24.429  15.033  1.00  2.220          S  
ATOM  23215  CE  MET A1481      -4.269 -23.847  15.120  1.00  2.220          C  
ATOM  23216  H   MET A1481      -4.854 -27.999  17.959  1.00  1.820          H  
ATOM  23217  HA  MET A1481      -7.549 -26.804  18.021  1.00  1.930          H  
ATOM  23218 1HB  MET A1481      -5.737 -25.307  18.590  1.00  2.660          H  
ATOM  23219 2HB  MET A1481      -4.822 -25.786  17.191  1.00  2.660          H  
ATOM  23220 1HG  MET A1481      -7.525 -24.503  16.868  1.00  2.660          H  
ATOM  23221 2HG  MET A1481      -6.110 -23.509  17.256  1.00  2.660          H  
ATOM  23222 1HE  MET A1481      -3.860 -23.775  14.121  1.00  2.660          H  
ATOM  23223 2HE  MET A1481      -4.244 -22.862  15.589  1.00  2.660          H  
ATOM  23224 3HE  MET A1481      -3.666 -24.540  15.701  1.00  2.660          H  
ATOM  23225  N   VAL A1482      -5.938 -27.962  15.402  1.00  1.640          N  
ATOM  23226  CA  VAL A1482      -6.024 -28.373  14.009  1.00  1.760          C  
ATOM  23227  C   VAL A1482      -6.765 -29.694  13.749  1.00  1.940          C  
ATOM  23228  O   VAL A1482      -7.652 -29.767  12.887  1.00  2.430          O  
ATOM  23229  CB  VAL A1482      -4.585 -28.508  13.446  1.00  2.420          C  
ATOM  23230  CG1 VAL A1482      -4.590 -29.084  12.011  1.00  2.420          C  
ATOM  23231  CG2 VAL A1482      -3.913 -27.145  13.489  1.00  2.420          C  
ATOM  23232  H   VAL A1482      -5.052 -28.076  15.891  1.00  1.970          H  
ATOM  23233  HA  VAL A1482      -6.535 -27.578  13.465  1.00  2.110          H  
ATOM  23234  HB  VAL A1482      -4.022 -29.200  14.072  1.00  2.900          H  
ATOM  23235 1HG1 VAL A1482      -3.566 -29.168  11.652  1.00  2.900          H  
ATOM  23236 2HG1 VAL A1482      -5.044 -30.072  11.992  1.00  2.900          H  
ATOM  23237 3HG1 VAL A1482      -5.145 -28.441  11.361  1.00  2.900          H  
ATOM  23238 1HG2 VAL A1482      -2.897 -27.226  13.122  1.00  2.900          H  
ATOM  23239 2HG2 VAL A1482      -4.456 -26.447  12.888  1.00  2.900          H  
ATOM  23240 3HG2 VAL A1482      -3.900 -26.783  14.506  1.00  2.900          H  
ATOM  23241  N   THR A1483      -6.393 -30.749  14.466  1.00  1.850          N  
ATOM  23242  CA  THR A1483      -6.890 -32.063  14.103  1.00  1.960          C  
ATOM  23243  C   THR A1483      -8.282 -32.498  14.571  1.00  2.200          C  
ATOM  23244  O   THR A1483      -8.737 -33.537  14.099  1.00  2.710          O  
ATOM  23245  CB  THR A1483      -5.880 -33.156  14.491  1.00  2.700          C  
ATOM  23246  OG1 THR A1483      -5.691 -33.186  15.905  1.00  2.700          O  
ATOM  23247  CG2 THR A1483      -4.547 -32.845  13.820  1.00  2.700          C  
ATOM  23248  H   THR A1483      -5.748 -30.645  15.255  1.00  2.220          H  
ATOM  23249  HA  THR A1483      -6.928 -32.079  13.014  1.00  2.350          H  
ATOM  23250  HB  THR A1483      -6.240 -34.126  14.155  1.00  3.240          H  
ATOM  23251  HG1 THR A1483      -6.488 -33.519  16.329  1.00  3.240          H  
ATOM  23252 1HG2 THR A1483      -3.826 -33.618  14.076  1.00  3.240          H  
ATOM  23253 2HG2 THR A1483      -4.685 -32.822  12.741  1.00  3.240          H  
ATOM  23254 3HG2 THR A1483      -4.180 -31.880  14.158  1.00  3.240          H  
ATOM  23255  N   PRO A1484      -8.993 -31.828  15.511  1.00  2.530          N  
ATOM  23256  CA  PRO A1484     -10.346 -32.195  15.867  1.00  2.960          C  
ATOM  23257  C   PRO A1484     -11.309 -32.105  14.675  1.00  2.790          C  
ATOM  23258  O   PRO A1484     -12.389 -32.699  14.729  1.00  2.960          O  
ATOM  23259  CB  PRO A1484     -10.707 -31.166  16.947  1.00  4.440          C  
ATOM  23260  CG  PRO A1484      -9.388 -30.747  17.531  1.00  4.440          C  
ATOM  23261  CD  PRO A1484      -8.427 -30.767  16.373  1.00  4.440          C  
ATOM  23262  HA  PRO A1484     -10.345 -33.210  16.282  1.00  3.550          H  
ATOM  23263 1HB  PRO A1484     -11.253 -30.326  16.491  1.00  5.330          H  
ATOM  23264 2HB  PRO A1484     -11.384 -31.622  17.690  1.00  5.330          H  
ATOM  23265 1HG  PRO A1484      -9.471 -29.739  17.975  1.00  5.330          H  
ATOM  23266 2HG  PRO A1484      -9.082 -31.419  18.343  1.00  5.330          H  
ATOM  23267 1HD  PRO A1484      -8.467 -29.790  15.885  1.00  5.330          H  
ATOM  23268 2HD  PRO A1484      -7.435 -31.025  16.766  1.00  5.330          H  
ATOM  23269  N   GLU A1485     -10.973 -31.330  13.626  1.00  2.950          N  
ATOM  23270  CA  GLU A1485     -11.891 -31.260  12.502  1.00  3.230          C  
ATOM  23271  C   GLU A1485     -11.450 -32.151  11.352  1.00  2.600          C  
ATOM  23272  O   GLU A1485     -10.379 -31.955  10.781  1.00  2.890          O  
ATOM  23273  CB  GLU A1485     -12.076 -29.818  12.007  1.00  4.410          C  
ATOM  23274  CG  GLU A1485     -12.777 -28.886  12.985  1.00  4.410          C  
ATOM  23275  CD  GLU A1485     -13.031 -27.496  12.406  1.00  4.410          C  
ATOM  23276  OE1 GLU A1485     -12.090 -26.800  12.113  1.00  4.410          O  
ATOM  23277  OE2 GLU A1485     -14.182 -27.158  12.230  1.00  4.410          O  
ATOM  23278  H   GLU A1485     -10.075 -30.825  13.555  1.00  3.540          H  
ATOM  23279  HA  GLU A1485     -12.867 -31.613  12.833  1.00  3.880          H  
ATOM  23280 1HB  GLU A1485     -11.103 -29.388  11.787  1.00  5.290          H  
ATOM  23281 2HB  GLU A1485     -12.658 -29.822  11.084  1.00  5.290          H  
ATOM  23282 1HG  GLU A1485     -13.730 -29.331  13.271  1.00  5.290          H  
ATOM  23283 2HG  GLU A1485     -12.163 -28.797  13.883  1.00  5.290          H  
ATOM  23284  N   THR A1486     -12.306 -33.095  10.957  1.00  2.440          N  
ATOM  23285  CA  THR A1486     -11.991 -33.945   9.813  1.00  2.530          C  
ATOM  23286  C   THR A1486     -12.557 -33.264   8.575  1.00  2.560          C  
ATOM  23287  O   THR A1486     -12.175 -33.554   7.438  1.00  3.190          O  
ATOM  23288  CB  THR A1486     -12.543 -35.365   9.999  1.00  3.510          C  
ATOM  23289  OG1 THR A1486     -13.964 -35.308  10.147  1.00  3.510          O  
ATOM  23290  CG2 THR A1486     -11.925 -35.991  11.235  1.00  3.510          C  
ATOM  23291  H   THR A1486     -13.169 -33.245  11.467  1.00  2.930          H  
ATOM  23292  HA  THR A1486     -10.908 -34.009   9.703  1.00  3.040          H  
ATOM  23293  HB  THR A1486     -12.300 -35.966   9.122  1.00  4.210          H  
ATOM  23294  HG1 THR A1486     -14.331 -36.195  10.058  1.00  4.210          H  
ATOM  23295 1HG2 THR A1486     -12.315 -36.999  11.367  1.00  4.210          H  
ATOM  23296 2HG2 THR A1486     -10.842 -36.031  11.115  1.00  4.210          H  
ATOM  23297 3HG2 THR A1486     -12.167 -35.391  12.111  1.00  4.210          H  
ATOM  23298  N   LEU A1487     -13.461 -32.332   8.844  1.00  2.300          N  
ATOM  23299  CA  LEU A1487     -14.104 -31.457   7.886  1.00  2.570          C  
ATOM  23300  C   LEU A1487     -14.680 -30.298   8.725  1.00  2.310          C  
ATOM  23301  O   LEU A1487     -15.226 -30.554   9.801  1.00  2.520          O  
ATOM  23302  CB  LEU A1487     -15.194 -32.174   7.058  1.00  3.490          C  
ATOM  23303  CG  LEU A1487     -16.564 -32.524   7.731  1.00  3.490          C  
ATOM  23304  CD1 LEU A1487     -17.580 -32.805   6.620  1.00  3.490          C  
ATOM  23305  CD2 LEU A1487     -16.424 -33.740   8.648  1.00  3.490          C  
ATOM  23306  H   LEU A1487     -13.707 -32.236   9.815  1.00  2.760          H  
ATOM  23307  HA  LEU A1487     -13.347 -31.117   7.193  1.00  3.080          H  
ATOM  23308 1HB  LEU A1487     -15.419 -31.549   6.194  1.00  4.190          H  
ATOM  23309 2HB  LEU A1487     -14.767 -33.107   6.685  1.00  4.190          H  
ATOM  23310  HG  LEU A1487     -16.929 -31.671   8.306  1.00  4.190          H  
ATOM  23311 1HD1 LEU A1487     -18.548 -33.034   7.064  1.00  4.190          H  
ATOM  23312 2HD1 LEU A1487     -17.676 -31.921   5.983  1.00  4.190          H  
ATOM  23313 3HD1 LEU A1487     -17.243 -33.653   6.024  1.00  4.190          H  
ATOM  23314 1HD2 LEU A1487     -17.392 -33.973   9.088  1.00  4.190          H  
ATOM  23315 2HD2 LEU A1487     -16.070 -34.594   8.073  1.00  4.190          H  
ATOM  23316 3HD2 LEU A1487     -15.724 -33.528   9.442  1.00  4.190          H  
ATOM  23317  N   PRO A1488     -14.511 -29.031   8.323  1.00  2.620          N  
ATOM  23318  CA  PRO A1488     -15.023 -27.838   8.968  1.00  2.870          C  
ATOM  23319  C   PRO A1488     -16.431 -27.606   8.494  1.00  2.460          C  
ATOM  23320  O   PRO A1488     -16.845 -28.232   7.522  1.00  2.430          O  
ATOM  23321  CB  PRO A1488     -14.082 -26.774   8.450  1.00  4.300          C  
ATOM  23322  CG  PRO A1488     -13.816 -27.224   7.054  1.00  4.300          C  
ATOM  23323  CD  PRO A1488     -13.813 -28.734   7.084  1.00  4.300          C  
ATOM  23324  HA  PRO A1488     -14.973 -27.947  10.060  1.00  3.440          H  
ATOM  23325 1HB  PRO A1488     -14.570 -25.787   8.494  1.00  5.170          H  
ATOM  23326 2HB  PRO A1488     -13.183 -26.723   9.089  1.00  5.170          H  
ATOM  23327 1HG  PRO A1488     -14.559 -26.796   6.353  1.00  5.170          H  
ATOM  23328 2HG  PRO A1488     -12.841 -26.843   6.782  1.00  5.170          H  
ATOM  23329 1HD  PRO A1488     -14.376 -29.130   6.226  1.00  5.170          H  
ATOM  23330 2HD  PRO A1488     -12.822 -29.055   7.093  1.00  5.170          H  
ATOM  23331  N   MET A1489     -17.129 -26.636   9.069  1.00  2.700          N  
ATOM  23332  CA  MET A1489     -18.406 -26.269   8.468  1.00  2.560          C  
ATOM  23333  C   MET A1489     -18.140 -25.720   7.072  1.00  2.190          C  
ATOM  23334  O   MET A1489     -17.433 -24.722   6.909  1.00  2.550          O  
ATOM  23335  CB  MET A1489     -19.140 -25.242   9.323  1.00  3.640          C  
ATOM  23336  CG  MET A1489     -19.587 -25.758  10.681  1.00  3.640          C  
ATOM  23337  SD  MET A1489     -20.743 -27.159  10.556  1.00  3.640          S  
ATOM  23338  CE  MET A1489     -22.203 -26.419   9.801  1.00  3.640          C  
ATOM  23339  H   MET A1489     -16.771 -26.152   9.882  1.00  3.240          H  
ATOM  23340  HA  MET A1489     -19.021 -27.163   8.359  1.00  3.070          H  
ATOM  23341 1HB  MET A1489     -18.478 -24.396   9.500  1.00  4.370          H  
ATOM  23342 2HB  MET A1489     -19.997 -24.860   8.788  1.00  4.370          H  
ATOM  23343 1HG  MET A1489     -18.717 -26.081  11.251  1.00  4.370          H  
ATOM  23344 2HG  MET A1489     -20.075 -24.955  11.233  1.00  4.370          H  
ATOM  23345 1HE  MET A1489     -22.979 -27.180   9.693  1.00  4.370          H  
ATOM  23346 2HE  MET A1489     -22.574 -25.616  10.438  1.00  4.370          H  
ATOM  23347 3HE  MET A1489     -21.959 -26.023   8.818  1.00  4.370          H  
ATOM  23348  N   HIS A1490     -18.745 -26.357   6.071  1.00  2.240          N  
ATOM  23349  CA  HIS A1490     -18.540 -26.065   4.665  1.00  2.430          C  
ATOM  23350  C   HIS A1490     -19.812 -25.686   3.865  1.00  2.510          C  
ATOM  23351  O   HIS A1490     -19.972 -26.161   2.736  1.00  2.690          O  
ATOM  23352  CB  HIS A1490     -17.998 -27.351   4.082  1.00  3.330          C  
ATOM  23353  CG  HIS A1490     -19.023 -28.406   4.242  1.00  3.330          C  
ATOM  23354  ND1 HIS A1490     -19.552 -28.758   5.477  1.00  3.330          N  
ATOM  23355  CD2 HIS A1490     -19.664 -29.146   3.332  1.00  3.330          C  
ATOM  23356  CE1 HIS A1490     -20.490 -29.673   5.298  1.00  3.330          C  
ATOM  23357  NE2 HIS A1490     -20.590 -29.913   4.007  1.00  3.330          N  
ATOM  23358  H   HIS A1490     -19.310 -27.184   6.284  1.00  2.690          H  
ATOM  23359  HA  HIS A1490     -17.801 -25.269   4.562  1.00  2.920          H  
ATOM  23360 1HB  HIS A1490     -17.749 -27.229   3.044  1.00  3.990          H  
ATOM  23361 2HB  HIS A1490     -17.100 -27.644   4.630  1.00  3.990          H  
ATOM  23362  HD2 HIS A1490     -19.509 -29.109   2.250  1.00  3.990          H  
ATOM  23363  HE1 HIS A1490     -21.099 -30.129   6.079  1.00  3.990          H  
ATOM  23364  HE2 HIS A1490     -21.279 -30.550   3.556  1.00  3.990          H  
ATOM  23365  N   PRO A1491     -20.724 -24.824   4.355  1.00  2.640          N  
ATOM  23366  CA  PRO A1491     -21.992 -24.529   3.698  1.00  2.780          C  
ATOM  23367  C   PRO A1491     -21.896 -23.948   2.278  1.00  2.620          C  
ATOM  23368  O   PRO A1491     -22.808 -24.144   1.480  1.00  2.610          O  
ATOM  23369  CB  PRO A1491     -22.613 -23.504   4.655  1.00  4.170          C  
ATOM  23370  CG  PRO A1491     -21.452 -22.912   5.421  1.00  4.170          C  
ATOM  23371  CD  PRO A1491     -20.472 -24.042   5.569  1.00  4.170          C  
ATOM  23372  HA  PRO A1491     -22.586 -25.450   3.692  1.00  3.340          H  
ATOM  23373 1HB  PRO A1491     -23.152 -22.753   4.081  1.00  5.000          H  
ATOM  23374 2HB  PRO A1491     -23.347 -23.998   5.303  1.00  5.000          H  
ATOM  23375 1HG  PRO A1491     -21.037 -22.045   4.880  1.00  5.000          H  
ATOM  23376 2HG  PRO A1491     -21.805 -22.524   6.391  1.00  5.000          H  
ATOM  23377 1HD  PRO A1491     -19.442 -23.649   5.594  1.00  5.000          H  
ATOM  23378 2HD  PRO A1491     -20.728 -24.623   6.463  1.00  5.000          H  
ATOM  23379  N   VAL A1492     -20.780 -23.297   1.935  1.00  2.570          N  
ATOM  23380  CA  VAL A1492     -20.637 -22.742   0.589  1.00  2.550          C  
ATOM  23381  C   VAL A1492     -20.254 -23.867  -0.355  1.00  2.370          C  
ATOM  23382  O   VAL A1492     -20.830 -24.030  -1.442  1.00  2.410          O  
ATOM  23383  CB  VAL A1492     -19.556 -21.638   0.549  1.00  3.580          C  
ATOM  23384  CG1 VAL A1492     -19.341 -21.148  -0.894  1.00  3.580          C  
ATOM  23385  CG2 VAL A1492     -19.971 -20.513   1.452  1.00  3.580          C  
ATOM  23386  H   VAL A1492     -20.047 -23.136   2.611  1.00  3.080          H  
ATOM  23387  HA  VAL A1492     -21.584 -22.325   0.265  1.00  3.060          H  
ATOM  23388  HB  VAL A1492     -18.610 -22.047   0.895  1.00  4.290          H  
ATOM  23389 1HG1 VAL A1492     -18.570 -20.375  -0.907  1.00  4.290          H  
ATOM  23390 2HG1 VAL A1492     -19.027 -21.970  -1.530  1.00  4.290          H  
ATOM  23391 3HG1 VAL A1492     -20.273 -20.731  -1.279  1.00  4.290          H  
ATOM  23392 1HG2 VAL A1492     -19.211 -19.728   1.453  1.00  4.290          H  
ATOM  23393 2HG2 VAL A1492     -20.905 -20.107   1.114  1.00  4.290          H  
ATOM  23394 3HG2 VAL A1492     -20.088 -20.911   2.443  1.00  4.290          H  
ATOM  23395  N   ARG A1493     -19.242 -24.614   0.043  1.00  2.280          N  
ATOM  23396  CA  ARG A1493     -18.760 -25.733  -0.729  1.00  2.270          C  
ATOM  23397  C   ARG A1493     -19.802 -26.813  -0.952  1.00  2.300          C  
ATOM  23398  O   ARG A1493     -19.899 -27.349  -2.051  1.00  2.420          O  
ATOM  23399  CB  ARG A1493     -17.526 -26.318  -0.136  1.00  3.180          C  
ATOM  23400  CG  ARG A1493     -17.083 -27.577  -0.809  1.00  3.180          C  
ATOM  23401  CD  ARG A1493     -15.716 -27.883  -0.517  1.00  3.180          C  
ATOM  23402  NE  ARG A1493     -15.445 -28.013   0.895  1.00  3.180          N  
ATOM  23403  CZ  ARG A1493     -15.685 -29.075   1.689  1.00  3.180          C  
ATOM  23404  NH1 ARG A1493     -16.248 -30.196   1.246  1.00  3.180          N  
ATOM  23405  NH2 ARG A1493     -15.319 -28.944   2.946  1.00  3.180          N  
ATOM  23406  H   ARG A1493     -18.802 -24.409   0.930  1.00  2.740          H  
ATOM  23407  HA  ARG A1493     -18.480 -25.339  -1.709  1.00  2.720          H  
ATOM  23408 1HB  ARG A1493     -16.710 -25.599  -0.174  1.00  3.820          H  
ATOM  23409 2HB  ARG A1493     -17.714 -26.548   0.900  1.00  3.820          H  
ATOM  23410 1HG  ARG A1493     -17.697 -28.399  -0.457  1.00  3.820          H  
ATOM  23411 2HG  ARG A1493     -17.186 -27.478  -1.891  1.00  3.820          H  
ATOM  23412 1HD  ARG A1493     -15.409 -28.798  -1.019  1.00  3.820          H  
ATOM  23413 2HD  ARG A1493     -15.140 -27.068  -0.891  1.00  3.820          H  
ATOM  23414  HE  ARG A1493     -14.989 -27.200   1.360  1.00  3.820          H  
ATOM  23415 1HH1 ARG A1493     -16.522 -30.302   0.251  1.00  3.820          H  
ATOM  23416 2HH1 ARG A1493     -16.415 -30.962   1.881  1.00  3.820          H  
ATOM  23417 1HH2 ARG A1493     -14.876 -28.045   3.219  1.00  3.820          H  
ATOM  23418 2HH2 ARG A1493     -15.462 -29.673   3.624  1.00  3.820          H  
ATOM  23419  N   GLU A1494     -20.610 -27.161   0.059  1.00  2.340          N  
ATOM  23420  CA  GLU A1494     -21.540 -28.258  -0.200  1.00  2.550          C  
ATOM  23421  C   GLU A1494     -22.429 -27.935  -1.385  1.00  2.670          C  
ATOM  23422  O   GLU A1494     -22.804 -28.839  -2.125  1.00  2.870          O  
ATOM  23423  CB  GLU A1494     -22.403 -28.641   0.997  1.00  3.490          C  
ATOM  23424  CG  GLU A1494     -23.204 -29.959   0.753  1.00  3.490          C  
ATOM  23425  CD  GLU A1494     -23.821 -30.582   1.994  1.00  3.490          C  
ATOM  23426  OE1 GLU A1494     -23.122 -30.755   2.978  1.00  3.490          O  
ATOM  23427  OE2 GLU A1494     -24.991 -30.915   1.955  1.00  3.490          O  
ATOM  23428  H   GLU A1494     -20.543 -26.703   0.974  1.00  2.810          H  
ATOM  23429  HA  GLU A1494     -20.950 -29.140  -0.462  1.00  3.060          H  
ATOM  23430 1HB  GLU A1494     -21.828 -28.720   1.875  1.00  4.180          H  
ATOM  23431 2HB  GLU A1494     -23.119 -27.856   1.151  1.00  4.180          H  
ATOM  23432 1HG  GLU A1494     -24.004 -29.749   0.046  1.00  4.180          H  
ATOM  23433 2HG  GLU A1494     -22.539 -30.684   0.287  1.00  4.180          H  
ATOM  23434  N   LEU A1495     -22.814 -26.669  -1.544  1.00  2.600          N  
ATOM  23435  CA  LEU A1495     -23.638 -26.287  -2.676  1.00  2.720          C  
ATOM  23436  C   LEU A1495     -22.850 -26.403  -3.973  1.00  2.730          C  
ATOM  23437  O   LEU A1495     -23.317 -26.978  -4.958  1.00  2.920          O  
ATOM  23438  CB  LEU A1495     -24.074 -24.832  -2.513  1.00  3.760          C  
ATOM  23439  CG  LEU A1495     -25.014 -24.538  -1.380  1.00  3.760          C  
ATOM  23440  CD1 LEU A1495     -25.185 -23.054  -1.242  1.00  3.760          C  
ATOM  23441  CD2 LEU A1495     -26.294 -25.166  -1.662  1.00  3.760          C  
ATOM  23442  H   LEU A1495     -22.505 -25.965  -0.882  1.00  3.120          H  
ATOM  23443  HA  LEU A1495     -24.483 -26.961  -2.743  1.00  3.260          H  
ATOM  23444 1HB  LEU A1495     -23.185 -24.218  -2.368  1.00  4.510          H  
ATOM  23445 2HB  LEU A1495     -24.555 -24.517  -3.430  1.00  4.510          H  
ATOM  23446  HG  LEU A1495     -24.604 -24.913  -0.441  1.00  4.510          H  
ATOM  23447 1HD1 LEU A1495     -25.863 -22.853  -0.415  1.00  4.510          H  
ATOM  23448 2HD1 LEU A1495     -24.215 -22.601  -1.033  1.00  4.510          H  
ATOM  23449 3HD1 LEU A1495     -25.593 -22.643  -2.164  1.00  4.510          H  
ATOM  23450 1HD2 LEU A1495     -26.950 -24.927  -0.885  1.00  4.510          H  
ATOM  23451 2HD2 LEU A1495     -26.674 -24.789  -2.598  1.00  4.510          H  
ATOM  23452 3HD2 LEU A1495     -26.187 -26.221  -1.716  1.00  4.510          H  
ATOM  23453  N   GLN A1496     -21.590 -25.969  -3.945  1.00  2.630          N  
ATOM  23454  CA  GLN A1496     -20.743 -26.034  -5.134  1.00  2.770          C  
ATOM  23455  C   GLN A1496     -20.556 -27.488  -5.596  1.00  2.990          C  
ATOM  23456  O   GLN A1496     -20.473 -27.756  -6.793  1.00  3.230          O  
ATOM  23457  CB  GLN A1496     -19.388 -25.386  -4.835  1.00  3.820          C  
ATOM  23458  CG  GLN A1496     -19.469 -23.873  -4.629  1.00  3.820          C  
ATOM  23459  CD  GLN A1496     -18.167 -23.257  -4.151  1.00  3.820          C  
ATOM  23460  OE1 GLN A1496     -17.252 -23.959  -3.700  1.00  3.820          O  
ATOM  23461  NE2 GLN A1496     -18.077 -21.934  -4.251  1.00  3.820          N  
ATOM  23462  H   GLN A1496     -21.250 -25.496  -3.096  1.00  3.160          H  
ATOM  23463  HA  GLN A1496     -21.228 -25.481  -5.937  1.00  3.320          H  
ATOM  23464 1HB  GLN A1496     -18.957 -25.843  -3.954  1.00  4.590          H  
ATOM  23465 2HB  GLN A1496     -18.709 -25.574  -5.662  1.00  4.590          H  
ATOM  23466 1HG  GLN A1496     -19.731 -23.412  -5.578  1.00  4.590          H  
ATOM  23467 2HG  GLN A1496     -20.240 -23.660  -3.892  1.00  4.590          H  
ATOM  23468 1HE2 GLN A1496     -17.248 -21.459  -3.954  1.00  4.590          H  
ATOM  23469 2HE2 GLN A1496     -18.842 -21.404  -4.624  1.00  4.590          H  
ATOM  23470  N   GLU A1497     -20.475 -28.414  -4.642  1.00  2.970          N  
ATOM  23471  CA  GLU A1497     -20.327 -29.846  -4.915  1.00  3.260          C  
ATOM  23472  C   GLU A1497     -21.635 -30.577  -5.260  1.00  3.530          C  
ATOM  23473  O   GLU A1497     -21.674 -31.393  -6.185  1.00  3.840          O  
ATOM  23474  CB  GLU A1497     -19.749 -30.546  -3.682  1.00  4.450          C  
ATOM  23475  CG  GLU A1497     -18.325 -30.235  -3.346  1.00  4.450          C  
ATOM  23476  CD  GLU A1497     -17.957 -30.755  -1.987  1.00  4.450          C  
ATOM  23477  OE1 GLU A1497     -18.822 -31.221  -1.291  1.00  4.450          O  
ATOM  23478  OE2 GLU A1497     -16.808 -30.713  -1.657  1.00  4.450          O  
ATOM  23479  H   GLU A1497     -20.477 -28.083  -3.672  1.00  3.560          H  
ATOM  23480  HA  GLU A1497     -19.641 -29.956  -5.752  1.00  3.910          H  
ATOM  23481 1HB  GLU A1497     -20.349 -30.268  -2.814  1.00  5.340          H  
ATOM  23482 2HB  GLU A1497     -19.838 -31.624  -3.806  1.00  5.340          H  
ATOM  23483 1HG  GLU A1497     -17.671 -30.685  -4.092  1.00  5.340          H  
ATOM  23484 2HG  GLU A1497     -18.184 -29.157  -3.377  1.00  5.340          H  
ATOM  23485  N   ARG A1498     -22.699 -30.297  -4.499  1.00  3.500          N  
ATOM  23486  CA  ARG A1498     -23.975 -30.999  -4.575  1.00  3.860          C  
ATOM  23487  C   ARG A1498     -24.941 -30.490  -5.640  1.00  4.040          C  
ATOM  23488  O   ARG A1498     -25.664 -31.285  -6.243  1.00  4.420          O  
ATOM  23489  CB  ARG A1498     -24.642 -30.932  -3.207  1.00  5.260          C  
ATOM  23490  CG  ARG A1498     -25.916 -31.702  -3.022  1.00  5.260          C  
ATOM  23491  CD  ARG A1498     -26.310 -31.688  -1.580  1.00  5.260          C  
ATOM  23492  NE  ARG A1498     -27.540 -32.412  -1.342  1.00  5.260          N  
ATOM  23493  CZ  ARG A1498     -28.063 -32.688  -0.127  1.00  5.260          C  
ATOM  23494  NH1 ARG A1498     -27.468 -32.294   0.997  1.00  5.260          N  
ATOM  23495  NH2 ARG A1498     -29.182 -33.387  -0.072  1.00  5.260          N  
ATOM  23496  H   ARG A1498     -22.594 -29.609  -3.758  1.00  4.200          H  
ATOM  23497  HA  ARG A1498     -23.759 -32.044  -4.791  1.00  4.630          H  
ATOM  23498 1HB  ARG A1498     -23.935 -31.259  -2.444  1.00  6.310          H  
ATOM  23499 2HB  ARG A1498     -24.887 -29.891  -2.992  1.00  6.310          H  
ATOM  23500 1HG  ARG A1498     -26.715 -31.262  -3.613  1.00  6.310          H  
ATOM  23501 2HG  ARG A1498     -25.765 -32.737  -3.330  1.00  6.310          H  
ATOM  23502 1HD  ARG A1498     -25.517 -32.154  -0.991  1.00  6.310          H  
ATOM  23503 2HD  ARG A1498     -26.442 -30.662  -1.245  1.00  6.310          H  
ATOM  23504  HE  ARG A1498     -28.049 -32.757  -2.158  1.00  6.310          H  
ATOM  23505 1HH1 ARG A1498     -26.581 -31.762   0.994  1.00  6.310          H  
ATOM  23506 2HH1 ARG A1498     -27.863 -32.536   1.893  1.00  6.310          H  
ATOM  23507 1HH2 ARG A1498     -29.622 -33.714  -0.951  1.00  6.310          H  
ATOM  23508 2HH2 ARG A1498     -29.590 -33.640   0.813  1.00  6.310          H  
ATOM  23509  N   CYS A1499     -25.020 -29.175  -5.832  1.00  3.790          N  
ATOM  23510  CA  CYS A1499     -25.932 -28.588  -6.798  1.00  3.980          C  
ATOM  23511  C   CYS A1499     -25.097 -27.700  -7.710  1.00  3.890          C  
ATOM  23512  O   CYS A1499     -25.441 -26.538  -7.947  1.00  3.930          O  
ATOM  23513  CB  CYS A1499     -27.052 -27.786  -6.146  1.00  5.500          C  
ATOM  23514  SG  CYS A1499     -26.540 -26.325  -5.278  1.00  5.500          S  
ATOM  23515  H   CYS A1499     -24.409 -28.531  -5.323  1.00  4.550          H  
ATOM  23516  HA  CYS A1499     -26.382 -29.377  -7.402  1.00  4.780          H  
ATOM  23517 1HB  CYS A1499     -27.765 -27.522  -6.879  1.00  6.600          H  
ATOM  23518 2HB  CYS A1499     -27.564 -28.425  -5.455  1.00  6.600          H  
ATOM  23519  HG  CYS A1499     -25.810 -25.868  -6.316  1.00  6.600          H  
ATOM  23520  N   GLN A1500     -23.948 -28.213  -8.145  1.00  3.890          N  
ATOM  23521  CA  GLN A1500     -22.953 -27.471  -8.919  1.00  3.930          C  
ATOM  23522  C   GLN A1500     -23.527 -26.660 -10.073  1.00  4.080          C  
ATOM  23523  O   GLN A1500     -23.124 -25.521 -10.305  1.00  4.200          O  
ATOM  23524  CB  GLN A1500     -21.936 -28.457  -9.504  1.00  5.490          C  
ATOM  23525  CG  GLN A1500     -20.787 -27.812 -10.265  1.00  5.490          C  
ATOM  23526  CD  GLN A1500     -19.835 -28.838 -10.837  1.00  5.490          C  
ATOM  23527  OE1 GLN A1500     -20.255 -29.923 -11.283  1.00  5.490          O  
ATOM  23528  NE2 GLN A1500     -18.550 -28.510 -10.828  1.00  5.490          N  
ATOM  23529  H   GLN A1500     -23.747 -29.182  -7.926  1.00  4.670          H  
ATOM  23530  HA  GLN A1500     -22.443 -26.787  -8.240  1.00  4.720          H  
ATOM  23531 1HB  GLN A1500     -21.515 -29.063  -8.700  1.00  6.580          H  
ATOM  23532 2HB  GLN A1500     -22.446 -29.135 -10.185  1.00  6.580          H  
ATOM  23533 1HG  GLN A1500     -21.175 -27.216 -11.088  1.00  6.580          H  
ATOM  23534 2HG  GLN A1500     -20.231 -27.177  -9.571  1.00  6.580          H  
ATOM  23535 1HE2 GLN A1500     -17.868 -29.143 -11.186  1.00  6.580          H  
ATOM  23536 2HE2 GLN A1500     -18.261 -27.625 -10.454  1.00  6.580          H  
ATOM  23537  N   GLN A1501     -24.462 -27.251 -10.808  1.00  4.210          N  
ATOM  23538  CA  GLN A1501     -25.072 -26.617 -11.971  1.00  4.490          C  
ATOM  23539  C   GLN A1501     -26.158 -25.598 -11.599  1.00  4.320          C  
ATOM  23540  O   GLN A1501     -26.725 -24.949 -12.479  1.00  4.500          O  
ATOM  23541  CB  GLN A1501     -25.647 -27.686 -12.922  1.00  6.170          C  
ATOM  23542  CG  GLN A1501     -26.911 -28.398 -12.422  1.00  6.170          C  
ATOM  23543  CD  GLN A1501     -26.627 -29.568 -11.486  1.00  6.170          C  
ATOM  23544  OE1 GLN A1501     -25.609 -29.592 -10.780  1.00  6.170          O  
ATOM  23545  NE2 GLN A1501     -27.526 -30.536 -11.464  1.00  6.170          N  
ATOM  23546  H   GLN A1501     -24.745 -28.197 -10.561  1.00  5.050          H  
ATOM  23547  HA  GLN A1501     -24.289 -26.081 -12.506  1.00  5.390          H  
ATOM  23548 1HB  GLN A1501     -25.883 -27.225 -13.880  1.00  7.410          H  
ATOM  23549 2HB  GLN A1501     -24.887 -28.446 -13.106  1.00  7.410          H  
ATOM  23550 1HG  GLN A1501     -27.551 -27.698 -11.924  1.00  7.410          H  
ATOM  23551 2HG  GLN A1501     -27.429 -28.796 -13.292  1.00  7.410          H  
ATOM  23552 1HE2 GLN A1501     -27.396 -31.327 -10.862  1.00  7.410          H  
ATOM  23553 2HE2 GLN A1501     -28.340 -30.483 -12.045  1.00  7.410          H  
ATOM  23554  N   GLN A1502     -26.502 -25.519 -10.311  1.00  4.070          N  
ATOM  23555  CA  GLN A1502     -27.548 -24.628  -9.822  1.00  4.020          C  
ATOM  23556  C   GLN A1502     -26.978 -23.482  -8.982  1.00  3.740          C  
ATOM  23557  O   GLN A1502     -27.538 -22.386  -8.961  1.00  3.790          O  
ATOM  23558  CB  GLN A1502     -28.532 -25.400  -8.934  1.00  5.650          C  
ATOM  23559  CG  GLN A1502     -29.318 -26.504  -9.601  1.00  5.650          C  
ATOM  23560  CD  GLN A1502     -30.180 -27.320  -8.614  1.00  5.650          C  
ATOM  23561  OE1 GLN A1502     -29.779 -28.408  -8.170  1.00  5.650          O  
ATOM  23562  NE2 GLN A1502     -31.345 -26.808  -8.269  1.00  5.650          N  
ATOM  23563  H   GLN A1502     -25.979 -26.073  -9.641  1.00  4.880          H  
ATOM  23564  HA  GLN A1502     -28.071 -24.204 -10.677  1.00  4.820          H  
ATOM  23565 1HB  GLN A1502     -28.001 -25.789  -8.104  1.00  6.780          H  
ATOM  23566 2HB  GLN A1502     -29.263 -24.703  -8.545  1.00  6.780          H  
ATOM  23567 1HG  GLN A1502     -29.970 -26.061 -10.351  1.00  6.780          H  
ATOM  23568 2HG  GLN A1502     -28.622 -27.182 -10.056  1.00  6.780          H  
ATOM  23569 1HE2 GLN A1502     -31.941 -27.296  -7.635  1.00  6.780          H  
ATOM  23570 2HE2 GLN A1502     -31.648 -25.903  -8.639  1.00  6.780          H  
ATOM  23571  N   ALA A1503     -25.919 -23.759  -8.219  1.00  3.540          N  
ATOM  23572  CA  ALA A1503     -25.323 -22.771  -7.322  1.00  3.390          C  
ATOM  23573  C   ALA A1503     -24.657 -21.613  -8.081  1.00  3.370          C  
ATOM  23574  O   ALA A1503     -23.893 -21.836  -9.023  1.00  3.500          O  
ATOM  23575  CB  ALA A1503     -24.293 -23.446  -6.415  1.00  4.810          C  
ATOM  23576  H   ALA A1503     -25.532 -24.698  -8.247  1.00  4.250          H  
ATOM  23577  HA  ALA A1503     -26.113 -22.360  -6.702  1.00  4.070          H  
ATOM  23578 1HB  ALA A1503     -23.879 -22.712  -5.727  1.00  5.770          H  
ATOM  23579 2HB  ALA A1503     -24.755 -24.228  -5.858  1.00  5.770          H  
ATOM  23580 3HB  ALA A1503     -23.496 -23.867  -7.031  1.00  5.770          H  
ATOM  23581  N   GLU A1504     -24.880 -20.387  -7.590  1.00  3.380          N  
ATOM  23582  CA  GLU A1504     -24.269 -19.158  -8.103  1.00  3.480          C  
ATOM  23583  C   GLU A1504     -23.864 -18.204  -6.960  1.00  3.350          C  
ATOM  23584  O   GLU A1504     -24.556 -18.078  -5.940  1.00  3.280          O  
ATOM  23585  CB  GLU A1504     -25.222 -18.421  -9.056  1.00  4.830          C  
ATOM  23586  CG  GLU A1504     -25.586 -19.170 -10.363  1.00  4.830          C  
ATOM  23587  CD  GLU A1504     -26.480 -18.360 -11.288  1.00  4.830          C  
ATOM  23588  OE1 GLU A1504     -26.922 -17.313 -10.877  1.00  4.830          O  
ATOM  23589  OE2 GLU A1504     -26.702 -18.776 -12.402  1.00  4.830          O  
ATOM  23590  H   GLU A1504     -25.568 -20.307  -6.845  1.00  4.060          H  
ATOM  23591  HA  GLU A1504     -23.369 -19.428  -8.657  1.00  4.180          H  
ATOM  23592 1HB  GLU A1504     -26.141 -18.213  -8.526  1.00  5.800          H  
ATOM  23593 2HB  GLU A1504     -24.785 -17.461  -9.330  1.00  5.800          H  
ATOM  23594 1HG  GLU A1504     -24.670 -19.439 -10.887  1.00  5.800          H  
ATOM  23595 2HG  GLU A1504     -26.105 -20.095 -10.101  1.00  5.800          H  
ATOM  23596  N   GLY A1505     -22.744 -17.497  -7.135  1.00  3.540          N  
ATOM  23597  CA  GLY A1505     -22.308 -16.507  -6.145  1.00  3.580          C  
ATOM  23598  C   GLY A1505     -22.729 -15.084  -6.516  1.00  3.900          C  
ATOM  23599  O   GLY A1505     -23.551 -14.876  -7.412  1.00  4.270          O  
ATOM  23600  H   GLY A1505     -22.198 -17.637  -7.974  1.00  4.250          H  
ATOM  23601 1HA  GLY A1505     -22.722 -16.762  -5.169  1.00  4.300          H  
ATOM  23602 2HA  GLY A1505     -21.224 -16.548  -6.048  1.00  4.300          H  
ATOM  23603  N   LEU A1506     -22.151 -14.104  -5.817  1.00  3.970          N  
ATOM  23604  CA  LEU A1506     -22.448 -12.691  -6.035  1.00  4.380          C  
ATOM  23605  C   LEU A1506     -21.213 -11.802  -5.935  1.00  4.540          C  
ATOM  23606  O   LEU A1506     -20.429 -11.911  -4.991  1.00  4.310          O  
ATOM  23607  CB  LEU A1506     -23.549 -12.228  -5.047  1.00  5.970          C  
ATOM  23608  CG  LEU A1506     -23.962 -10.712  -5.116  1.00  5.970          C  
ATOM  23609  CD1 LEU A1506     -25.435 -10.546  -4.860  1.00  5.970          C  
ATOM  23610  CD2 LEU A1506     -23.221  -9.939  -3.993  1.00  5.970          C  
ATOM  23611  H   LEU A1506     -21.477 -14.352  -5.108  1.00  4.760          H  
ATOM  23612  HA  LEU A1506     -22.848 -12.586  -7.043  1.00  5.260          H  
ATOM  23613 1HB  LEU A1506     -24.445 -12.828  -5.233  1.00  7.160          H  
ATOM  23614 2HB  LEU A1506     -23.217 -12.437  -4.039  1.00  7.160          H  
ATOM  23615  HG  LEU A1506     -23.710 -10.306  -6.095  1.00  7.160          H  
ATOM  23616 1HD1 LEU A1506     -25.700  -9.490  -4.896  1.00  7.160          H  
ATOM  23617 2HD1 LEU A1506     -26.013 -11.089  -5.614  1.00  7.160          H  
ATOM  23618 3HD1 LEU A1506     -25.661 -10.927  -3.894  1.00  7.160          H  
ATOM  23619 1HD2 LEU A1506     -23.496  -8.881  -4.034  1.00  7.160          H  
ATOM  23620 2HD2 LEU A1506     -23.500 -10.336  -3.050  1.00  7.160          H  
ATOM  23621 3HD2 LEU A1506     -22.159 -10.027  -4.091  1.00  7.160          H  
ATOM  23622  N   GLU A1507     -21.058 -10.915  -6.921  1.00  5.030          N  
ATOM  23623  CA  GLU A1507     -20.002  -9.909  -6.933  1.00  5.370          C  
ATOM  23624  C   GLU A1507     -20.247  -8.935  -5.798  1.00  5.520          C  
ATOM  23625  O   GLU A1507     -21.341  -8.396  -5.698  1.00  5.710          O  
ATOM  23626  CB  GLU A1507     -20.021  -9.141  -8.255  1.00  7.380          C  
ATOM  23627  CG  GLU A1507     -18.908  -8.124  -8.423  1.00  7.380          C  
ATOM  23628  CD  GLU A1507     -19.009  -7.370  -9.711  1.00  7.380          C  
ATOM  23629  OE1 GLU A1507     -19.994  -7.525 -10.390  1.00  7.380          O  
ATOM  23630  OE2 GLU A1507     -18.113  -6.627 -10.020  1.00  7.380          O  
ATOM  23631  H   GLU A1507     -21.729 -10.919  -7.677  1.00  6.040          H  
ATOM  23632  HA  GLU A1507     -19.036 -10.394  -6.787  1.00  6.440          H  
ATOM  23633 1HB  GLU A1507     -19.956  -9.844  -9.084  1.00  8.860          H  
ATOM  23634 2HB  GLU A1507     -20.970  -8.615  -8.348  1.00  8.860          H  
ATOM  23635 1HG  GLU A1507     -18.958  -7.401  -7.602  1.00  8.860          H  
ATOM  23636 2HG  GLU A1507     -17.947  -8.628  -8.370  1.00  8.860          H  
ATOM  23637  N   TYR A1508     -19.247  -8.635  -4.984  1.00  5.550          N  
ATOM  23638  CA  TYR A1508     -19.491  -7.693  -3.898  1.00  5.750          C  
ATOM  23639  C   TYR A1508     -19.972  -6.328  -4.356  1.00  6.100          C  
ATOM  23640  O   TYR A1508     -19.351  -5.689  -5.210  1.00  6.320          O  
ATOM  23641  CB  TYR A1508     -18.236  -7.468  -3.056  1.00  7.970          C  
ATOM  23642  CG  TYR A1508     -18.450  -6.369  -2.016  1.00  7.970          C  
ATOM  23643  CD1 TYR A1508     -19.128  -6.611  -0.834  1.00  7.970          C  
ATOM  23644  CD2 TYR A1508     -17.985  -5.080  -2.293  1.00  7.970          C  
ATOM  23645  CE1 TYR A1508     -19.328  -5.567   0.049  1.00  7.970          C  
ATOM  23646  CE2 TYR A1508     -18.195  -4.056  -1.406  1.00  7.970          C  
ATOM  23647  CZ  TYR A1508     -18.861  -4.294  -0.240  1.00  7.970          C  
ATOM  23648  OH  TYR A1508     -19.074  -3.263   0.649  1.00  7.970          O  
ATOM  23649  H   TYR A1508     -18.350  -9.082  -5.096  1.00  6.660          H  
ATOM  23650  HA  TYR A1508     -20.270  -8.112  -3.260  1.00  6.900          H  
ATOM  23651 1HB  TYR A1508     -17.966  -8.388  -2.538  1.00  9.560          H  
ATOM  23652 2HB  TYR A1508     -17.404  -7.182  -3.697  1.00  9.560          H  
ATOM  23653  HD1 TYR A1508     -19.507  -7.607  -0.603  1.00  9.560          H  
ATOM  23654  HD2 TYR A1508     -17.462  -4.883  -3.228  1.00  9.560          H  
ATOM  23655  HE1 TYR A1508     -19.850  -5.736   0.958  1.00  9.560          H  
ATOM  23656  HE2 TYR A1508     -17.836  -3.053  -1.633  1.00  9.560          H  
ATOM  23657  HH  TYR A1508     -19.542  -3.595   1.418  1.00  9.560          H  
ATOM  23658  N   LYS A1509     -21.031  -5.848  -3.706  1.00  6.200          N  
ATOM  23659  CA  LYS A1509     -21.580  -4.529  -3.957  1.00  6.550          C  
ATOM  23660  C   LYS A1509     -21.784  -3.852  -2.613  1.00  6.860          C  
ATOM  23661  O   LYS A1509     -22.186  -4.500  -1.646  1.00  6.770          O  
ATOM  23662  CB  LYS A1509     -22.929  -4.613  -4.688  1.00  9.030          C  
ATOM  23663  CG  LYS A1509     -22.916  -5.323  -6.055  1.00  9.030          C  
ATOM  23664  CD  LYS A1509     -22.187  -4.536  -7.140  1.00  9.030          C  
ATOM  23665  CE  LYS A1509     -22.239  -5.276  -8.482  1.00  9.030          C  
ATOM  23666  NZ  LYS A1509     -21.510  -4.538  -9.564  1.00  9.030          N  
ATOM  23667  H   LYS A1509     -21.479  -6.437  -3.017  1.00  7.440          H  
ATOM  23668  HA  LYS A1509     -20.869  -3.938  -4.531  1.00  7.860          H  
ATOM  23669 1HB  LYS A1509     -23.645  -5.138  -4.056  1.00 10.840          H  
ATOM  23670 2HB  LYS A1509     -23.316  -3.604  -4.837  1.00 10.840          H  
ATOM  23671 1HG  LYS A1509     -22.441  -6.283  -5.951  1.00 10.840          H  
ATOM  23672 2HG  LYS A1509     -23.942  -5.492  -6.374  1.00 10.840          H  
ATOM  23673 1HD  LYS A1509     -22.634  -3.549  -7.249  1.00 10.840          H  
ATOM  23674 2HD  LYS A1509     -21.139  -4.421  -6.862  1.00 10.840          H  
ATOM  23675 1HE  LYS A1509     -21.780  -6.258  -8.357  1.00 10.840          H  
ATOM  23676 2HE  LYS A1509     -23.277  -5.407  -8.780  1.00 10.840          H  
ATOM  23677 1HZ  LYS A1509     -21.562  -5.060 -10.436  1.00 10.840          H  
ATOM  23678 2HZ  LYS A1509     -21.930  -3.632  -9.696  1.00 10.840          H  
ATOM  23679 3HZ  LYS A1509     -20.538  -4.420  -9.296  1.00 10.840          H  
ATOM  23680  N   ALA A1510     -21.528  -2.556  -2.547  1.00  7.300          N  
ATOM  23681  CA  ALA A1510     -21.780  -1.809  -1.325  1.00  7.690          C  
ATOM  23682  C   ALA A1510     -23.262  -1.469  -1.238  1.00  7.950          C  
ATOM  23683  O   ALA A1510     -23.920  -1.293  -2.267  1.00  8.250          O  
ATOM  23684  CB  ALA A1510     -20.933  -0.554  -1.282  1.00 10.610          C  
ATOM  23685  H   ALA A1510     -21.176  -2.079  -3.365  1.00  8.760          H  
ATOM  23686  HA  ALA A1510     -21.526  -2.441  -0.473  1.00  9.230          H  
ATOM  23687 1HB  ALA A1510     -21.128  -0.018  -0.353  1.00 12.730          H  
ATOM  23688 2HB  ALA A1510     -19.878  -0.829  -1.328  1.00 12.730          H  
ATOM  23689 3HB  ALA A1510     -21.182   0.083  -2.127  1.00 12.730          H  
ATOM  23690  N   SER A1511     -23.771  -1.304  -0.022  1.00  7.920          N  
ATOM  23691  CA  SER A1511     -25.161  -0.914   0.175  1.00  8.220          C  
ATOM  23692  C   SER A1511     -25.327  -0.150   1.483  1.00  8.610          C  
ATOM  23693  O   SER A1511     -24.397  -0.068   2.287  1.00  8.500          O  
ATOM  23694  CB  SER A1511     -26.056  -2.134   0.160  1.00 11.390          C  
ATOM  23695  OG  SER A1511     -25.823  -2.936   1.275  1.00 11.390          O  
ATOM  23696  H   SER A1511     -23.195  -1.476   0.790  1.00  9.500          H  
ATOM  23697  HA  SER A1511     -25.455  -0.256  -0.644  1.00  9.860          H  
ATOM  23698 1HB  SER A1511     -27.100  -1.827   0.140  1.00 13.670          H  
ATOM  23699 2HB  SER A1511     -25.867  -2.708  -0.749  1.00 13.670          H  
ATOM  23700  HG  SER A1511     -26.363  -3.720   1.150  1.00 13.670          H  
ATOM  23701  N   ARG A1512     -26.515   0.432   1.678  1.00  9.220          N  
ATOM  23702  CA  ARG A1512     -26.840   1.238   2.859  1.00  9.740          C  
ATOM  23703  C   ARG A1512     -28.034   0.693   3.642  1.00  9.760          C  
ATOM  23704  O   ARG A1512     -28.821   1.464   4.190  1.00  9.950          O  
ATOM  23705  CB  ARG A1512     -27.148   2.674   2.448  1.00 13.430          C  
ATOM  23706  CG  ARG A1512     -25.979   3.453   1.853  1.00 13.430          C  
ATOM  23707  CD  ARG A1512     -26.411   4.813   1.386  1.00 13.430          C  
ATOM  23708  NE  ARG A1512     -25.284   5.628   0.912  1.00 13.430          N  
ATOM  23709  CZ  ARG A1512     -24.713   5.560  -0.318  1.00 13.430          C  
ATOM  23710  NH1 ARG A1512     -25.159   4.715  -1.228  1.00 13.430          N  
ATOM  23711  NH2 ARG A1512     -23.695   6.356  -0.607  1.00 13.430          N  
ATOM  23712  H   ARG A1512     -27.227   0.308   0.971  1.00 11.060          H  
ATOM  23713  HA  ARG A1512     -25.975   1.241   3.525  1.00 11.690          H  
ATOM  23714 1HB  ARG A1512     -27.958   2.678   1.721  1.00 16.110          H  
ATOM  23715 2HB  ARG A1512     -27.489   3.233   3.321  1.00 16.110          H  
ATOM  23716 1HG  ARG A1512     -25.206   3.575   2.609  1.00 16.110          H  
ATOM  23717 2HG  ARG A1512     -25.571   2.902   1.008  1.00 16.110          H  
ATOM  23718 1HD  ARG A1512     -27.134   4.714   0.578  1.00 16.110          H  
ATOM  23719 2HD  ARG A1512     -26.881   5.340   2.216  1.00 16.110          H  
ATOM  23720  HE  ARG A1512     -24.898   6.302   1.563  1.00 16.110          H  
ATOM  23721 1HH1 ARG A1512     -25.935   4.109  -1.021  1.00 16.110          H  
ATOM  23722 2HH1 ARG A1512     -24.724   4.677  -2.140  1.00 16.110          H  
ATOM  23723 1HH2 ARG A1512     -23.350   7.007   0.086  1.00 16.110          H  
ATOM  23724 2HH2 ARG A1512     -23.262   6.317  -1.518  1.00 16.110          H  
ATOM  23725  N   SER A1513     -28.185  -0.626   3.663  1.00  9.750          N  
ATOM  23726  CA  SER A1513     -29.293  -1.276   4.357  1.00 10.010          C  
ATOM  23727  C   SER A1513     -28.850  -1.780   5.722  1.00  9.630          C  
ATOM  23728  O   SER A1513     -28.928  -1.060   6.715  1.00  9.920          O  
ATOM  23729  CB  SER A1513     -29.830  -2.435   3.535  1.00 13.910          C  
ATOM  23730  OG  SER A1513     -28.873  -3.467   3.406  1.00 13.910          O  
ATOM  23731  H   SER A1513     -27.508  -1.199   3.180  1.00 11.700          H  
ATOM  23732  HA  SER A1513     -30.091  -0.546   4.504  1.00 12.010          H  
ATOM  23733 1HB  SER A1513     -30.730  -2.827   4.009  1.00 16.690          H  
ATOM  23734 2HB  SER A1513     -30.114  -2.074   2.547  1.00 16.690          H  
ATOM  23735  HG  SER A1513     -29.296  -4.151   2.861  1.00 16.690          H  
ATOM  23736  N   GLY A1514     -28.350  -3.012   5.776  1.00  9.130          N  
ATOM  23737  CA  GLY A1514     -27.894  -3.604   7.037  1.00  8.890          C  
ATOM  23738  C   GLY A1514     -26.489  -3.145   7.429  1.00  8.710          C  
ATOM  23739  O   GLY A1514     -25.998  -3.510   8.503  1.00  8.570          O  
ATOM  23740  H   GLY A1514     -28.313  -3.556   4.920  1.00 10.960          H  
ATOM  23741 1HA  GLY A1514     -28.596  -3.344   7.828  1.00 10.670          H  
ATOM  23742 2HA  GLY A1514     -27.909  -4.691   6.948  1.00 10.670          H  
ATOM  23743  N   ASN A1515     -25.871  -2.342   6.545  1.00  8.830          N  
ATOM  23744  CA  ASN A1515     -24.515  -1.801   6.642  1.00  8.790          C  
ATOM  23745  C   ASN A1515     -23.458  -2.897   6.781  1.00  8.350          C  
ATOM  23746  O   ASN A1515     -22.485  -2.758   7.526  1.00  8.280          O  
ATOM  23747  CB  ASN A1515     -24.437  -0.816   7.789  1.00 12.320          C  
ATOM  23748  CG  ASN A1515     -25.358   0.369   7.592  1.00 12.320          C  
ATOM  23749  OD1 ASN A1515     -25.454   0.955   6.502  1.00 12.320          O  
ATOM  23750  ND2 ASN A1515     -26.041   0.737   8.643  1.00 12.320          N  
ATOM  23751  H   ASN A1515     -26.409  -2.095   5.728  1.00 10.600          H  
ATOM  23752  HA  ASN A1515     -24.298  -1.267   5.714  1.00 10.550          H  
ATOM  23753 1HB  ASN A1515     -24.690  -1.313   8.724  1.00 14.790          H  
ATOM  23754 2HB  ASN A1515     -23.414  -0.450   7.883  1.00 14.790          H  
ATOM  23755 1HD2 ASN A1515     -26.671   1.512   8.586  1.00 14.790          H  
ATOM  23756 2HD2 ASN A1515     -25.939   0.243   9.508  1.00 14.790          H  
ATOM  23757  N   THR A1516     -23.664  -3.987   6.047  1.00  8.110          N  
ATOM  23758  CA  THR A1516     -22.787  -5.144   6.022  1.00  7.720          C  
ATOM  23759  C   THR A1516     -22.468  -5.617   4.619  1.00  7.500          C  
ATOM  23760  O   THR A1516     -23.094  -5.202   3.636  1.00  7.690          O  
ATOM  23761  CB  THR A1516     -23.377  -6.297   6.808  1.00 10.960          C  
ATOM  23762  OG1 THR A1516     -24.649  -6.666   6.250  1.00 10.960          O  
ATOM  23763  CG2 THR A1516     -23.472  -5.971   8.257  1.00 10.960          C  
ATOM  23764  H   THR A1516     -24.471  -4.018   5.446  1.00  9.730          H  
ATOM  23765  HA  THR A1516     -21.844  -4.867   6.495  1.00  9.260          H  
ATOM  23766  HB  THR A1516     -22.748  -7.100   6.692  1.00 13.160          H  
ATOM  23767  HG1 THR A1516     -24.513  -7.191   5.453  1.00 13.160          H  
ATOM  23768 1HG2 THR A1516     -23.834  -6.821   8.788  1.00 13.160          H  
ATOM  23769 2HG2 THR A1516     -22.484  -5.719   8.628  1.00 13.160          H  
ATOM  23770 3HG2 THR A1516     -24.135  -5.134   8.411  1.00 13.160          H  
ATOM  23771  N   ALA A1517     -21.508  -6.533   4.508  1.00  7.110          N  
ATOM  23772  CA  ALA A1517     -21.102  -7.053   3.217  1.00  6.870          C  
ATOM  23773  C   ALA A1517     -21.974  -8.201   2.780  1.00  6.650          C  
ATOM  23774  O   ALA A1517     -21.513  -9.335   2.710  1.00  6.690          O  
ATOM  23775  CB  ALA A1517     -19.668  -7.507   3.280  1.00  9.710          C  
ATOM  23776  H   ALA A1517     -21.070  -6.932   5.342  1.00  8.530          H  
ATOM  23777  HA  ALA A1517     -21.217  -6.258   2.489  1.00  8.240          H  
ATOM  23778 1HB  ALA A1517     -19.374  -7.871   2.315  1.00 11.660          H  
ATOM  23779 2HB  ALA A1517     -19.026  -6.680   3.573  1.00 11.660          H  
ATOM  23780 3HB  ALA A1517     -19.601  -8.293   4.016  1.00 11.660          H  
ATOM  23781  N   THR A1518     -23.230  -7.894   2.502  1.00  6.430          N  
ATOM  23782  CA  THR A1518     -24.200  -8.927   2.162  1.00  6.160          C  
ATOM  23783  C   THR A1518     -23.792  -9.662   0.897  1.00  5.730          C  
ATOM  23784  O   THR A1518     -23.473  -9.049  -0.122  1.00  5.760          O  
ATOM  23785  CB  THR A1518     -25.635  -8.356   1.961  1.00  8.730          C  
ATOM  23786  OG1 THR A1518     -26.062  -7.675   3.149  1.00  8.730          O  
ATOM  23787  CG2 THR A1518     -26.642  -9.525   1.687  1.00  8.730          C  
ATOM  23788  H   THR A1518     -23.484  -6.906   2.578  1.00  7.720          H  
ATOM  23789  HA  THR A1518     -24.236  -9.650   2.981  1.00  7.390          H  
ATOM  23790  HB  THR A1518     -25.642  -7.661   1.122  1.00 10.480          H  
ATOM  23791  HG1 THR A1518     -25.600  -6.838   3.212  1.00 10.480          H  
ATOM  23792 1HG2 THR A1518     -27.641  -9.113   1.561  1.00 10.480          H  
ATOM  23793 2HG2 THR A1518     -26.374 -10.068   0.784  1.00 10.480          H  
ATOM  23794 3HG2 THR A1518     -26.639 -10.210   2.535  1.00 10.480          H  
ATOM  23795  N   VAL A1519     -23.827 -10.981   0.959  1.00  5.380          N  
ATOM  23796  CA  VAL A1519     -23.555 -11.811  -0.189  1.00  4.950          C  
ATOM  23797  C   VAL A1519     -24.734 -12.724  -0.377  1.00  4.710          C  
ATOM  23798  O   VAL A1519     -25.115 -13.436   0.547  1.00  4.790          O  
ATOM  23799  CB  VAL A1519     -22.275 -12.643  -0.019  1.00  7.100          C  
ATOM  23800  CG1 VAL A1519     -22.059 -13.535  -1.260  1.00  7.100          C  
ATOM  23801  CG2 VAL A1519     -21.097 -11.720   0.176  1.00  7.100          C  
ATOM  23802  H   VAL A1519     -24.082 -11.411   1.834  1.00  6.460          H  
ATOM  23803  HA  VAL A1519     -23.449 -11.186  -1.064  1.00  5.940          H  
ATOM  23804  HB  VAL A1519     -22.376 -13.283   0.841  1.00  8.520          H  
ATOM  23805 1HG1 VAL A1519     -21.159 -14.117  -1.145  1.00  8.520          H  
ATOM  23806 2HG1 VAL A1519     -22.902 -14.216  -1.397  1.00  8.520          H  
ATOM  23807 3HG1 VAL A1519     -21.955 -12.906  -2.141  1.00  8.520          H  
ATOM  23808 1HG2 VAL A1519     -20.196 -12.309   0.295  1.00  8.520          H  
ATOM  23809 2HG2 VAL A1519     -20.995 -11.071  -0.694  1.00  8.520          H  
ATOM  23810 3HG2 VAL A1519     -21.243 -11.116   1.057  1.00  8.520          H  
ATOM  23811  N   GLU A1520     -25.323 -12.699  -1.551  1.00  4.480          N  
ATOM  23812  CA  GLU A1520     -26.441 -13.579  -1.793  1.00  4.280          C  
ATOM  23813  C   GLU A1520     -25.888 -14.910  -2.246  1.00  3.940          C  
ATOM  23814  O   GLU A1520     -24.928 -14.961  -3.017  1.00  3.890          O  
ATOM  23815  CB  GLU A1520     -27.367 -13.027  -2.880  1.00  6.070          C  
ATOM  23816  CG  GLU A1520     -28.075 -11.706  -2.552  1.00  6.070          C  
ATOM  23817  CD  GLU A1520     -28.967 -11.235  -3.667  1.00  6.070          C  
ATOM  23818  OE1 GLU A1520     -29.020 -11.901  -4.674  1.00  6.070          O  
ATOM  23819  OE2 GLU A1520     -29.589 -10.211  -3.517  1.00  6.070          O  
ATOM  23820  H   GLU A1520     -24.982 -12.086  -2.278  1.00  5.380          H  
ATOM  23821  HA  GLU A1520     -27.003 -13.723  -0.871  1.00  5.140          H  
ATOM  23822 1HB  GLU A1520     -26.812 -12.915  -3.803  1.00  7.290          H  
ATOM  23823 2HB  GLU A1520     -28.131 -13.755  -3.072  1.00  7.290          H  
ATOM  23824 1HG  GLU A1520     -28.685 -11.854  -1.687  1.00  7.290          H  
ATOM  23825 2HG  GLU A1520     -27.344 -10.942  -2.309  1.00  7.290          H  
ATOM  23826  N   VAL A1521     -26.511 -15.989  -1.819  1.00  3.790          N  
ATOM  23827  CA  VAL A1521     -26.127 -17.297  -2.323  1.00  3.520          C  
ATOM  23828  C   VAL A1521     -27.323 -17.898  -3.010  1.00  3.480          C  
ATOM  23829  O   VAL A1521     -28.357 -18.140  -2.389  1.00  3.640          O  
ATOM  23830  CB  VAL A1521     -25.580 -18.184  -1.198  1.00  5.040          C  
ATOM  23831  CG1 VAL A1521     -25.227 -19.557  -1.738  1.00  5.040          C  
ATOM  23832  CG2 VAL A1521     -24.336 -17.517  -0.645  1.00  5.040          C  
ATOM  23833  H   VAL A1521     -27.272 -15.875  -1.140  1.00  4.550          H  
ATOM  23834  HA  VAL A1521     -25.337 -17.177  -3.067  1.00  4.220          H  
ATOM  23835  HB  VAL A1521     -26.330 -18.297  -0.407  1.00  6.040          H  
ATOM  23836 1HG1 VAL A1521     -24.818 -20.163  -0.954  1.00  6.040          H  
ATOM  23837 2HG1 VAL A1521     -26.118 -20.041  -2.139  1.00  6.040          H  
ATOM  23838 3HG1 VAL A1521     -24.484 -19.451  -2.530  1.00  6.040          H  
ATOM  23839 1HG2 VAL A1521     -23.913 -18.107   0.153  1.00  6.040          H  
ATOM  23840 2HG2 VAL A1521     -23.616 -17.419  -1.451  1.00  6.040          H  
ATOM  23841 3HG2 VAL A1521     -24.577 -16.533  -0.268  1.00  6.040          H  
ATOM  23842  N   PHE A1522     -27.206 -18.108  -4.311  1.00  3.350          N  
ATOM  23843  CA  PHE A1522     -28.366 -18.524  -5.073  1.00  3.410          C  
ATOM  23844  C   PHE A1522     -28.284 -19.906  -5.642  1.00  3.260          C  
ATOM  23845  O   PHE A1522     -27.269 -20.317  -6.201  1.00  3.090          O  
ATOM  23846  CB  PHE A1522     -28.623 -17.493  -6.175  1.00  4.750          C  
ATOM  23847  CG  PHE A1522     -29.705 -17.844  -7.164  1.00  4.750          C  
ATOM  23848  CD1 PHE A1522     -31.034 -17.907  -6.788  1.00  4.750          C  
ATOM  23849  CD2 PHE A1522     -29.390 -18.063  -8.495  1.00  4.750          C  
ATOM  23850  CE1 PHE A1522     -32.009 -18.188  -7.697  1.00  4.750          C  
ATOM  23851  CE2 PHE A1522     -30.364 -18.337  -9.410  1.00  4.750          C  
ATOM  23852  CZ  PHE A1522     -31.678 -18.396  -9.014  1.00  4.750          C  
ATOM  23853  H   PHE A1522     -26.309 -17.960  -4.793  1.00  4.020          H  
ATOM  23854  HA  PHE A1522     -29.227 -18.512  -4.412  1.00  4.090          H  
ATOM  23855 1HB  PHE A1522     -28.891 -16.543  -5.712  1.00  5.700          H  
ATOM  23856 2HB  PHE A1522     -27.695 -17.328  -6.727  1.00  5.700          H  
ATOM  23857  HD1 PHE A1522     -31.302 -17.744  -5.759  1.00  5.700          H  
ATOM  23858  HD2 PHE A1522     -28.351 -18.007  -8.824  1.00  5.700          H  
ATOM  23859  HE1 PHE A1522     -33.049 -18.240  -7.378  1.00  5.700          H  
ATOM  23860  HE2 PHE A1522     -30.088 -18.503 -10.458  1.00  5.700          H  
ATOM  23861  HZ  PHE A1522     -32.456 -18.613  -9.749  1.00  5.700          H  
ATOM  23862  N   ILE A1523     -29.371 -20.640  -5.485  1.00  3.470          N  
ATOM  23863  CA  ILE A1523     -29.477 -21.954  -6.059  1.00  3.460          C  
ATOM  23864  C   ILE A1523     -30.626 -21.917  -7.056  1.00  3.750          C  
ATOM  23865  O   ILE A1523     -31.803 -21.791  -6.667  1.00  4.020          O  
ATOM  23866  CB  ILE A1523     -29.812 -22.978  -4.989  1.00  4.850          C  
ATOM  23867  CG1 ILE A1523     -28.795 -22.953  -3.882  1.00  4.850          C  
ATOM  23868  CG2 ILE A1523     -29.866 -24.393  -5.661  1.00  4.850          C  
ATOM  23869  CD1 ILE A1523     -29.259 -23.727  -2.704  1.00  4.850          C  
ATOM  23870  H   ILE A1523     -30.150 -20.264  -4.936  1.00  4.160          H  
ATOM  23871  HA  ILE A1523     -28.559 -22.215  -6.580  1.00  4.150          H  
ATOM  23872  HB  ILE A1523     -30.741 -22.699  -4.542  1.00  5.820          H  
ATOM  23873 1HG1 ILE A1523     -27.846 -23.349  -4.233  1.00  5.820          H  
ATOM  23874 2HG1 ILE A1523     -28.644 -21.928  -3.557  1.00  5.820          H  
ATOM  23875 1HG2 ILE A1523     -30.124 -25.149  -4.953  1.00  5.820          H  
ATOM  23876 2HG2 ILE A1523     -30.613 -24.402  -6.454  1.00  5.820          H  
ATOM  23877 3HG2 ILE A1523     -28.894 -24.617  -6.085  1.00  5.820          H  
ATOM  23878 1HD1 ILE A1523     -28.540 -23.657  -1.922  1.00  5.820          H  
ATOM  23879 2HD1 ILE A1523     -30.206 -23.315  -2.348  1.00  5.820          H  
ATOM  23880 3HD1 ILE A1523     -29.391 -24.740  -2.973  1.00  5.820          H  
ATOM  23881  N   ASP A1524     -30.304 -22.054  -8.330  1.00  3.760          N  
ATOM  23882  CA  ASP A1524     -31.296 -21.975  -9.383  1.00  4.110          C  
ATOM  23883  C   ASP A1524     -32.389 -23.021  -9.201  1.00  4.550          C  
ATOM  23884  O   ASP A1524     -32.114 -24.216  -9.048  1.00  4.780          O  
ATOM  23885  CB  ASP A1524     -30.656 -22.110 -10.758  1.00  5.610          C  
ATOM  23886  CG  ASP A1524     -31.641 -21.764 -11.853  1.00  5.610          C  
ATOM  23887  OD1 ASP A1524     -32.789 -21.546 -11.518  1.00  5.610          O  
ATOM  23888  OD2 ASP A1524     -31.257 -21.708 -12.999  1.00  5.610          O  
ATOM  23889  H   ASP A1524     -29.316 -22.136  -8.582  1.00  4.510          H  
ATOM  23890  HA  ASP A1524     -31.772 -21.009  -9.334  1.00  4.930          H  
ATOM  23891 1HB  ASP A1524     -29.781 -21.454 -10.824  1.00  6.740          H  
ATOM  23892 2HB  ASP A1524     -30.312 -23.133 -10.902  1.00  6.740          H  
ATOM  23893  N   GLY A1525     -33.630 -22.547  -9.111  1.00  4.880          N  
ATOM  23894  CA  GLY A1525     -34.806 -23.383  -8.911  1.00  5.620          C  
ATOM  23895  C   GLY A1525     -35.102 -23.751  -7.458  1.00  5.750          C  
ATOM  23896  O   GLY A1525     -36.071 -24.466  -7.196  1.00  6.430          O  
ATOM  23897  H   GLY A1525     -33.757 -21.557  -9.275  1.00  5.860          H  
ATOM  23898 1HA  GLY A1525     -35.672 -22.874  -9.334  1.00  6.740          H  
ATOM  23899 2HA  GLY A1525     -34.677 -24.298  -9.486  1.00  6.740          H  
ATOM  23900  N   VAL A1526     -34.285 -23.281  -6.514  1.00  5.230          N  
ATOM  23901  CA  VAL A1526     -34.491 -23.625  -5.107  1.00  5.450          C  
ATOM  23902  C   VAL A1526     -34.701 -22.441  -4.154  1.00  5.220          C  
ATOM  23903  O   VAL A1526     -35.700 -22.423  -3.433  1.00  5.440          O  
ATOM  23904  CB  VAL A1526     -33.304 -24.467  -4.597  1.00  7.540          C  
ATOM  23905  CG1 VAL A1526     -33.438 -24.801  -3.113  1.00  7.540          C  
ATOM  23906  CG2 VAL A1526     -33.187 -25.733  -5.416  1.00  7.540          C  
ATOM  23907  H   VAL A1526     -33.488 -22.696  -6.785  1.00  6.280          H  
ATOM  23908  HA  VAL A1526     -35.381 -24.251  -5.048  1.00  6.540          H  
ATOM  23909  HB  VAL A1526     -32.446 -23.910  -4.708  1.00  9.050          H  
ATOM  23910 1HG1 VAL A1526     -32.573 -25.352  -2.812  1.00  9.050          H  
ATOM  23911 2HG1 VAL A1526     -33.487 -23.907  -2.524  1.00  9.050          H  
ATOM  23912 3HG1 VAL A1526     -34.334 -25.390  -2.939  1.00  9.050          H  
ATOM  23913 1HG2 VAL A1526     -32.335 -26.312  -5.074  1.00  9.050          H  
ATOM  23914 2HG2 VAL A1526     -34.093 -26.319  -5.310  1.00  9.050          H  
ATOM  23915 3HG2 VAL A1526     -33.047 -25.473  -6.462  1.00  9.050          H  
ATOM  23916  N   GLN A1527     -33.725 -21.514  -4.083  1.00  4.990          N  
ATOM  23917  CA  GLN A1527     -33.724 -20.449  -3.053  1.00  4.860          C  
ATOM  23918  C   GLN A1527     -32.543 -19.475  -3.147  1.00  4.240          C  
ATOM  23919  O   GLN A1527     -31.506 -19.788  -3.731  1.00  4.190          O  
ATOM  23920  CB  GLN A1527     -33.687 -21.112  -1.639  1.00  6.860          C  
ATOM  23921  CG  GLN A1527     -33.567 -20.189  -0.382  1.00  6.860          C  
ATOM  23922  CD  GLN A1527     -34.740 -19.250  -0.195  1.00  6.860          C  
ATOM  23923  OE1 GLN A1527     -34.951 -18.351  -1.022  1.00  6.860          O  
ATOM  23924  NE2 GLN A1527     -35.483 -19.429   0.884  1.00  6.860          N  
ATOM  23925  H   GLN A1527     -32.968 -21.567  -4.770  1.00  5.990          H  
ATOM  23926  HA  GLN A1527     -34.644 -19.876  -3.161  1.00  5.830          H  
ATOM  23927 1HB  GLN A1527     -34.580 -21.697  -1.477  1.00  8.230          H  
ATOM  23928 2HB  GLN A1527     -32.840 -21.792  -1.603  1.00  8.230          H  
ATOM  23929 1HG  GLN A1527     -33.573 -20.845   0.477  1.00  8.230          H  
ATOM  23930 2HG  GLN A1527     -32.635 -19.642  -0.367  1.00  8.230          H  
ATOM  23931 1HE2 GLN A1527     -36.261 -18.823   1.059  1.00  8.230          H  
ATOM  23932 2HE2 GLN A1527     -35.263 -20.158   1.533  1.00  8.230          H  
ATOM  23933  N   VAL A1528     -32.697 -18.295  -2.537  1.00  4.130          N  
ATOM  23934  CA  VAL A1528     -31.555 -17.412  -2.350  1.00  3.950          C  
ATOM  23935  C   VAL A1528     -31.359 -17.127  -0.856  1.00  4.200          C  
ATOM  23936  O   VAL A1528     -32.264 -16.659  -0.163  1.00  4.550          O  
ATOM  23937  CB  VAL A1528     -31.721 -16.092  -3.145  1.00  5.600          C  
ATOM  23938  CG1 VAL A1528     -33.009 -15.358  -2.762  1.00  5.600          C  
ATOM  23939  CG2 VAL A1528     -30.490 -15.204  -2.912  1.00  5.600          C  
ATOM  23940  H   VAL A1528     -33.601 -18.071  -2.125  1.00  4.960          H  
ATOM  23941  HA  VAL A1528     -30.674 -17.913  -2.719  1.00  4.740          H  
ATOM  23942  HB  VAL A1528     -31.795 -16.327  -4.189  1.00  6.720          H  
ATOM  23943 1HG1 VAL A1528     -33.096 -14.456  -3.364  1.00  6.720          H  
ATOM  23944 2HG1 VAL A1528     -33.865 -16.002  -2.952  1.00  6.720          H  
ATOM  23945 3HG1 VAL A1528     -33.002 -15.075  -1.720  1.00  6.720          H  
ATOM  23946 1HG2 VAL A1528     -30.582 -14.286  -3.497  1.00  6.720          H  
ATOM  23947 2HG2 VAL A1528     -30.400 -14.941  -1.857  1.00  6.720          H  
ATOM  23948 3HG2 VAL A1528     -29.593 -15.741  -3.223  1.00  6.720          H  
ATOM  23949  N   GLY A1529     -30.159 -17.386  -0.367  1.00  4.120          N  
ATOM  23950  CA  GLY A1529     -29.847 -17.127   1.023  1.00  4.410          C  
ATOM  23951  C   GLY A1529     -29.175 -15.776   1.158  1.00  4.500          C  
ATOM  23952  O   GLY A1529     -28.404 -15.365   0.286  1.00  4.290          O  
ATOM  23953  H   GLY A1529     -29.457 -17.769  -0.999  1.00  4.940          H  
ATOM  23954 1HA  GLY A1529     -30.760 -17.147   1.617  1.00  5.290          H  
ATOM  23955 2HA  GLY A1529     -29.195 -17.909   1.406  1.00  5.290          H  
ATOM  23956  N   VAL A1530     -29.411 -15.099   2.273  1.00  4.880          N  
ATOM  23957  CA  VAL A1530     -28.751 -13.825   2.550  1.00  5.080          C  
ATOM  23958  C   VAL A1530     -28.218 -13.837   3.974  1.00  5.310          C  
ATOM  23959  O   VAL A1530     -28.648 -14.667   4.774  1.00  5.550          O  
ATOM  23960  CB  VAL A1530     -29.717 -12.642   2.341  1.00  7.030          C  
ATOM  23961  CG1 VAL A1530     -30.195 -12.632   0.892  1.00  7.030          C  
ATOM  23962  CG2 VAL A1530     -30.898 -12.742   3.302  1.00  7.030          C  
ATOM  23963  H   VAL A1530     -30.054 -15.486   2.952  1.00  5.860          H  
ATOM  23964  HA  VAL A1530     -27.905 -13.703   1.869  1.00  6.100          H  
ATOM  23965  HB  VAL A1530     -29.177 -11.711   2.516  1.00  8.440          H  
ATOM  23966 1HG1 VAL A1530     -30.849 -11.780   0.724  1.00  8.440          H  
ATOM  23967 2HG1 VAL A1530     -29.334 -12.564   0.254  1.00  8.440          H  
ATOM  23968 3HG1 VAL A1530     -30.741 -13.545   0.665  1.00  8.440          H  
ATOM  23969 1HG2 VAL A1530     -31.565 -11.896   3.143  1.00  8.440          H  
ATOM  23970 2HG2 VAL A1530     -31.441 -13.667   3.117  1.00  8.440          H  
ATOM  23971 3HG2 VAL A1530     -30.547 -12.730   4.335  1.00  8.440          H  
ATOM  23972  N   ALA A1531     -27.322 -12.915   4.307  1.00  5.330          N  
ATOM  23973  CA  ALA A1531     -26.845 -12.807   5.679  1.00  5.570          C  
ATOM  23974  C   ALA A1531     -26.254 -11.445   5.968  1.00  5.810          C  
ATOM  23975  O   ALA A1531     -25.614 -10.848   5.105  1.00  5.790          O  
ATOM  23976  CB  ALA A1531     -25.807 -13.849   5.950  1.00  7.700          C  
ATOM  23977  H   ALA A1531     -26.988 -12.271   3.607  1.00  6.400          H  
ATOM  23978  HA  ALA A1531     -27.694 -12.957   6.345  1.00  6.680          H  
ATOM  23979 1HB  ALA A1531     -25.483 -13.763   6.983  1.00  9.240          H  
ATOM  23980 2HB  ALA A1531     -26.233 -14.831   5.779  1.00  9.240          H  
ATOM  23981 3HB  ALA A1531     -24.969 -13.694   5.291  1.00  9.240          H  
ATOM  23982  N   GLN A1532     -26.367 -11.018   7.223  1.00  6.090          N  
ATOM  23983  CA  GLN A1532     -25.804  -9.752   7.676  1.00  6.370          C  
ATOM  23984  C   GLN A1532     -24.499  -9.923   8.461  1.00  6.570          C  
ATOM  23985  O   GLN A1532     -24.520 -10.254   9.647  1.00  6.920          O  
ATOM  23986  CB  GLN A1532     -26.857  -9.038   8.552  1.00  8.810          C  
ATOM  23987  CG  GLN A1532     -26.493  -7.639   9.063  1.00  8.810          C  
ATOM  23988  CD  GLN A1532     -27.598  -7.018   9.897  1.00  8.810          C  
ATOM  23989  OE1 GLN A1532     -28.423  -7.757  10.440  1.00  8.810          O  
ATOM  23990  NE2 GLN A1532     -27.643  -5.682  10.021  1.00  8.810          N  
ATOM  23991  H   GLN A1532     -26.893 -11.579   7.881  1.00  7.310          H  
ATOM  23992  HA  GLN A1532     -25.592  -9.136   6.801  1.00  7.640          H  
ATOM  23993 1HB  GLN A1532     -27.787  -8.948   7.992  1.00 10.570          H  
ATOM  23994 2HB  GLN A1532     -27.064  -9.656   9.424  1.00 10.570          H  
ATOM  23995 1HG  GLN A1532     -25.627  -7.728   9.707  1.00 10.570          H  
ATOM  23996 2HG  GLN A1532     -26.291  -6.981   8.222  1.00 10.570          H  
ATOM  23997 1HE2 GLN A1532     -28.364  -5.264  10.574  1.00 10.570          H  
ATOM  23998 2HE2 GLN A1532     -26.963  -5.058   9.557  1.00 10.570          H  
ATOM  23999  N   ASN A1533     -23.370  -9.658   7.807  1.00  6.420          N  
ATOM  24000  CA  ASN A1533     -22.054  -9.788   8.431  1.00  6.590          C  
ATOM  24001  C   ASN A1533     -21.086  -8.806   7.747  1.00  6.840          C  
ATOM  24002  O   ASN A1533     -21.059  -8.742   6.521  1.00  6.740          O  
ATOM  24003  CB  ASN A1533     -21.515 -11.199   8.353  1.00  9.160          C  
ATOM  24004  CG  ASN A1533     -20.272 -11.384   9.211  1.00  9.160          C  
ATOM  24005  OD1 ASN A1533     -19.190 -10.790   8.996  1.00  9.160          O  
ATOM  24006  ND2 ASN A1533     -20.411 -12.220  10.221  1.00  9.160          N  
ATOM  24007  H   ASN A1533     -23.433  -9.415   6.826  1.00  7.700          H  
ATOM  24008  HA  ASN A1533     -22.162  -9.553   9.480  1.00  7.910          H  
ATOM  24009 1HB  ASN A1533     -22.279 -11.902   8.673  1.00 10.990          H  
ATOM  24010 2HB  ASN A1533     -21.259 -11.433   7.333  1.00 10.990          H  
ATOM  24011 1HD2 ASN A1533     -19.637 -12.399  10.837  1.00 10.990          H  
ATOM  24012 2HD2 ASN A1533     -21.287 -12.682  10.376  1.00 10.990          H  
ATOM  24013  N   PRO A1534     -20.341  -7.964   8.481  1.00  7.200          N  
ATOM  24014  CA  PRO A1534     -19.378  -7.022   7.928  1.00  7.460          C  
ATOM  24015  C   PRO A1534     -18.390  -7.626   6.911  1.00  7.210          C  
ATOM  24016  O   PRO A1534     -17.970  -6.909   5.997  1.00  7.430          O  
ATOM  24017  CB  PRO A1534     -18.644  -6.554   9.193  1.00 11.190          C  
ATOM  24018  CG  PRO A1534     -19.690  -6.638  10.282  1.00 11.190          C  
ATOM  24019  CD  PRO A1534     -20.493  -7.875   9.960  1.00 11.190          C  
ATOM  24020  HA  PRO A1534     -19.918  -6.183   7.477  1.00  8.950          H  
ATOM  24021 1HB  PRO A1534     -17.766  -7.192   9.380  1.00 13.430          H  
ATOM  24022 2HB  PRO A1534     -18.268  -5.529   9.044  1.00 13.430          H  
ATOM  24023 1HG  PRO A1534     -19.200  -6.699  11.269  1.00 13.430          H  
ATOM  24024 2HG  PRO A1534     -20.303  -5.722  10.291  1.00 13.430          H  
ATOM  24025 1HD  PRO A1534     -20.073  -8.754  10.467  1.00 13.430          H  
ATOM  24026 2HD  PRO A1534     -21.536  -7.671  10.252  1.00 13.430          H  
ATOM  24027  N   GLN A1535     -18.002  -8.904   7.050  1.00  6.800          N  
ATOM  24028  CA  GLN A1535     -17.079  -9.469   6.076  1.00  6.590          C  
ATOM  24029  C   GLN A1535     -17.855 -10.215   4.999  1.00  6.180          C  
ATOM  24030  O   GLN A1535     -18.753 -11.001   5.311  1.00  5.920          O  
ATOM  24031  CB  GLN A1535     -16.081 -10.403   6.761  1.00  9.310          C  
ATOM  24032  CG  GLN A1535     -15.148  -9.712   7.742  1.00  9.310          C  
ATOM  24033  CD  GLN A1535     -14.155 -10.680   8.350  1.00  9.310          C  
ATOM  24034  OE1 GLN A1535     -13.798 -11.673   7.705  1.00  9.310          O  
ATOM  24035  NE2 GLN A1535     -13.706 -10.408   9.571  1.00  9.310          N  
ATOM  24036  H   GLN A1535     -18.343  -9.511   7.803  1.00  8.160          H  
ATOM  24037  HA  GLN A1535     -16.529  -8.659   5.599  1.00  7.910          H  
ATOM  24038 1HB  GLN A1535     -16.625 -11.160   7.316  1.00 11.170          H  
ATOM  24039 2HB  GLN A1535     -15.478 -10.911   6.012  1.00 11.170          H  
ATOM  24040 1HG  GLN A1535     -14.598  -8.930   7.220  1.00 11.170          H  
ATOM  24041 2HG  GLN A1535     -15.744  -9.279   8.546  1.00 11.170          H  
ATOM  24042 1HE2 GLN A1535     -13.047 -11.023  10.014  1.00 11.170          H  
ATOM  24043 2HE2 GLN A1535     -14.024  -9.592  10.053  1.00 11.170          H  
ATOM  24044  N   LYS A1536     -17.459 -10.049   3.732  1.00  6.140          N  
ATOM  24045  CA  LYS A1536     -18.170 -10.743   2.661  1.00  5.770          C  
ATOM  24046  C   LYS A1536     -18.019 -12.260   2.721  1.00  5.290          C  
ATOM  24047  O   LYS A1536     -18.935 -12.991   2.347  1.00  4.970          O  
ATOM  24048  CB  LYS A1536     -17.714 -10.216   1.289  1.00  8.230          C  
ATOM  24049  CG  LYS A1536     -16.286 -10.569   0.871  1.00  8.230          C  
ATOM  24050  CD  LYS A1536     -15.937  -9.929  -0.480  1.00  8.230          C  
ATOM  24051  CE  LYS A1536     -14.523 -10.315  -0.933  1.00  8.230          C  
ATOM  24052  NZ  LYS A1536     -14.144  -9.661  -2.222  1.00  8.230          N  
ATOM  24053  H   LYS A1536     -16.719  -9.394   3.524  1.00  7.370          H  
ATOM  24054  HA  LYS A1536     -19.233 -10.518   2.765  1.00  6.920          H  
ATOM  24055 1HB  LYS A1536     -18.387 -10.581   0.519  1.00  9.870          H  
ATOM  24056 2HB  LYS A1536     -17.781  -9.134   1.279  1.00  9.870          H  
ATOM  24057 1HG  LYS A1536     -15.580 -10.231   1.626  1.00  9.870          H  
ATOM  24058 2HG  LYS A1536     -16.190 -11.650   0.763  1.00  9.870          H  
ATOM  24059 1HD  LYS A1536     -16.653 -10.267  -1.231  1.00  9.870          H  
ATOM  24060 2HD  LYS A1536     -16.005  -8.842  -0.403  1.00  9.870          H  
ATOM  24061 1HE  LYS A1536     -13.811 -10.019  -0.165  1.00  9.870          H  
ATOM  24062 2HE  LYS A1536     -14.476 -11.397  -1.061  1.00  9.870          H  
ATOM  24063 1HZ  LYS A1536     -13.208  -9.945  -2.480  1.00  9.870          H  
ATOM  24064 2HZ  LYS A1536     -14.790  -9.937  -2.948  1.00  9.870          H  
ATOM  24065 3HZ  LYS A1536     -14.171  -8.656  -2.112  1.00  9.870          H  
ATOM  24066  N   LYS A1537     -16.886 -12.757   3.230  1.00  5.280          N  
ATOM  24067  CA  LYS A1537     -16.706 -14.203   3.280  1.00  4.850          C  
ATOM  24068  C   LYS A1537     -17.637 -14.814   4.310  1.00  4.720          C  
ATOM  24069  O   LYS A1537     -18.252 -15.858   4.074  1.00  4.340          O  
ATOM  24070  CB  LYS A1537     -15.251 -14.556   3.581  1.00  6.960          C  
ATOM  24071  CG  LYS A1537     -14.293 -14.254   2.431  1.00  6.960          C  
ATOM  24072  CD  LYS A1537     -12.851 -14.603   2.790  1.00  6.960          C  
ATOM  24073  CE  LYS A1537     -11.898 -14.292   1.634  1.00  6.960          C  
ATOM  24074  NZ  LYS A1537     -10.477 -14.589   1.983  1.00  6.960          N  
ATOM  24075  H   LYS A1537     -16.150 -12.134   3.529  1.00  6.340          H  
ATOM  24076  HA  LYS A1537     -16.969 -14.620   2.306  1.00  5.820          H  
ATOM  24077 1HB  LYS A1537     -14.916 -13.999   4.457  1.00  8.350          H  
ATOM  24078 2HB  LYS A1537     -15.176 -15.617   3.817  1.00  8.350          H  
ATOM  24079 1HG  LYS A1537     -14.592 -14.837   1.559  1.00  8.350          H  
ATOM  24080 2HG  LYS A1537     -14.355 -13.197   2.173  1.00  8.350          H  
ATOM  24081 1HD  LYS A1537     -12.543 -14.030   3.668  1.00  8.350          H  
ATOM  24082 2HD  LYS A1537     -12.782 -15.664   3.029  1.00  8.350          H  
ATOM  24083 1HE  LYS A1537     -12.181 -14.891   0.769  1.00  8.350          H  
ATOM  24084 2HE  LYS A1537     -11.984 -13.237   1.377  1.00  8.350          H  
ATOM  24085 1HZ  LYS A1537      -9.882 -14.370   1.195  1.00  8.350          H  
ATOM  24086 2HZ  LYS A1537     -10.198 -14.030   2.778  1.00  8.350          H  
ATOM  24087 3HZ  LYS A1537     -10.380 -15.568   2.212  1.00  8.350          H  
ATOM  24088  N   MET A1538     -17.732 -14.160   5.460  1.00  5.100          N  
ATOM  24089  CA  MET A1538     -18.593 -14.637   6.517  1.00  5.130          C  
ATOM  24090  C   MET A1538     -20.047 -14.551   6.089  1.00  5.040          C  
ATOM  24091  O   MET A1538     -20.823 -15.476   6.351  1.00  4.860          O  
ATOM  24092  CB  MET A1538     -18.332 -13.855   7.783  1.00  7.170          C  
ATOM  24093  CG  MET A1538     -16.973 -14.130   8.408  1.00  7.170          C  
ATOM  24094  SD  MET A1538     -16.659 -13.151   9.883  1.00  7.170          S  
ATOM  24095  CE  MET A1538     -15.002 -13.701  10.280  1.00  7.170          C  
ATOM  24096  H   MET A1538     -17.182 -13.325   5.593  1.00  6.120          H  
ATOM  24097  HA  MET A1538     -18.366 -15.685   6.702  1.00  6.160          H  
ATOM  24098 1HB  MET A1538     -18.387 -12.797   7.552  1.00  8.600          H  
ATOM  24099 2HB  MET A1538     -19.102 -14.082   8.514  1.00  8.600          H  
ATOM  24100 1HG  MET A1538     -16.910 -15.183   8.673  1.00  8.600          H  
ATOM  24101 2HG  MET A1538     -16.186 -13.916   7.683  1.00  8.600          H  
ATOM  24102 1HE  MET A1538     -14.646 -13.182  11.169  1.00  8.600          H  
ATOM  24103 2HE  MET A1538     -15.006 -14.775  10.466  1.00  8.600          H  
ATOM  24104 3HE  MET A1538     -14.336 -13.487   9.448  1.00  8.600          H  
ATOM  24105  N   ALA A1539     -20.426 -13.441   5.433  1.00  5.210          N  
ATOM  24106  CA  ALA A1539     -21.796 -13.291   4.983  1.00  5.180          C  
ATOM  24107  C   ALA A1539     -22.140 -14.388   3.983  1.00  4.690          C  
ATOM  24108  O   ALA A1539     -23.224 -14.968   4.068  1.00  4.570          O  
ATOM  24109  CB  ALA A1539     -22.020 -11.922   4.366  1.00  7.260          C  
ATOM  24110  H   ALA A1539     -19.764 -12.676   5.264  1.00  6.250          H  
ATOM  24111  HA  ALA A1539     -22.449 -13.396   5.848  1.00  6.220          H  
ATOM  24112 1HB  ALA A1539     -23.057 -11.824   4.056  1.00  8.720          H  
ATOM  24113 2HB  ALA A1539     -21.784 -11.136   5.082  1.00  8.720          H  
ATOM  24114 3HB  ALA A1539     -21.372 -11.811   3.498  1.00  8.720          H  
ATOM  24115  N   GLN A1540     -21.207 -14.732   3.070  1.00  4.450          N  
ATOM  24116  CA  GLN A1540     -21.498 -15.788   2.112  1.00  4.010          C  
ATOM  24117  C   GLN A1540     -21.731 -17.104   2.821  1.00  3.770          C  
ATOM  24118  O   GLN A1540     -22.654 -17.829   2.461  1.00  3.560          O  
ATOM  24119  CB  GLN A1540     -20.380 -16.009   1.095  1.00  5.790          C  
ATOM  24120  CG  GLN A1540     -20.800 -17.020  -0.004  1.00  5.790          C  
ATOM  24121  CD  GLN A1540     -19.746 -17.336  -1.013  1.00  5.790          C  
ATOM  24122  OE1 GLN A1540     -18.569 -17.472  -0.678  1.00  5.790          O  
ATOM  24123  NE2 GLN A1540     -20.162 -17.468  -2.270  1.00  5.790          N  
ATOM  24124  H   GLN A1540     -20.329 -14.207   2.996  1.00  5.340          H  
ATOM  24125  HA  GLN A1540     -22.408 -15.528   1.574  1.00  4.810          H  
ATOM  24126 1HB  GLN A1540     -20.091 -15.065   0.650  1.00  6.950          H  
ATOM  24127 2HB  GLN A1540     -19.501 -16.404   1.609  1.00  6.950          H  
ATOM  24128 1HG  GLN A1540     -21.119 -17.943   0.443  1.00  6.950          H  
ATOM  24129 2HG  GLN A1540     -21.626 -16.574  -0.538  1.00  6.950          H  
ATOM  24130 1HE2 GLN A1540     -19.504 -17.686  -2.995  1.00  6.950          H  
ATOM  24131 2HE2 GLN A1540     -21.133 -17.355  -2.492  1.00  6.950          H  
ATOM  24132  N   LYS A1541     -20.896 -17.441   3.810  1.00  3.880          N  
ATOM  24133  CA  LYS A1541     -21.077 -18.708   4.507  1.00  3.740          C  
ATOM  24134  C   LYS A1541     -22.414 -18.789   5.222  1.00  3.960          C  
ATOM  24135  O   LYS A1541     -23.091 -19.820   5.152  1.00  3.830          O  
ATOM  24136  CB  LYS A1541     -19.934 -18.950   5.491  1.00  5.290          C  
ATOM  24137  CG  LYS A1541     -18.597 -19.275   4.827  1.00  5.290          C  
ATOM  24138  CD  LYS A1541     -17.490 -19.477   5.854  1.00  5.290          C  
ATOM  24139  CE  LYS A1541     -16.154 -19.779   5.182  1.00  5.290          C  
ATOM  24140  NZ  LYS A1541     -15.059 -19.961   6.179  1.00  5.290          N  
ATOM  24141  H   LYS A1541     -20.107 -16.823   4.041  1.00  4.660          H  
ATOM  24142  HA  LYS A1541     -21.072 -19.499   3.776  1.00  4.490          H  
ATOM  24143 1HB  LYS A1541     -19.794 -18.051   6.098  1.00  6.350          H  
ATOM  24144 2HB  LYS A1541     -20.195 -19.763   6.165  1.00  6.350          H  
ATOM  24145 1HG  LYS A1541     -18.701 -20.189   4.251  1.00  6.350          H  
ATOM  24146 2HG  LYS A1541     -18.323 -18.468   4.146  1.00  6.350          H  
ATOM  24147 1HD  LYS A1541     -17.390 -18.571   6.456  1.00  6.350          H  
ATOM  24148 2HD  LYS A1541     -17.752 -20.306   6.512  1.00  6.350          H  
ATOM  24149 1HE  LYS A1541     -16.249 -20.688   4.590  1.00  6.350          H  
ATOM  24150 2HE  LYS A1541     -15.895 -18.950   4.520  1.00  6.350          H  
ATOM  24151 1HZ  LYS A1541     -14.193 -20.157   5.697  1.00  6.350          H  
ATOM  24152 2HZ  LYS A1541     -14.955 -19.119   6.727  1.00  6.350          H  
ATOM  24153 3HZ  LYS A1541     -15.287 -20.736   6.790  1.00  6.350          H  
ATOM  24154  N   LEU A1542     -22.817 -17.710   5.884  1.00  4.340          N  
ATOM  24155  CA  LEU A1542     -24.094 -17.708   6.579  1.00  4.620          C  
ATOM  24156  C   LEU A1542     -25.249 -17.818   5.576  1.00  4.490          C  
ATOM  24157  O   LEU A1542     -26.212 -18.573   5.786  1.00  4.540          O  
ATOM  24158  CB  LEU A1542     -24.199 -16.407   7.366  1.00  6.360          C  
ATOM  24159  CG  LEU A1542     -23.261 -16.220   8.575  1.00  6.360          C  
ATOM  24160  CD1 LEU A1542     -23.335 -14.753   9.020  1.00  6.360          C  
ATOM  24161  CD2 LEU A1542     -23.675 -17.148   9.716  1.00  6.360          C  
ATOM  24162  H   LEU A1542     -22.203 -16.887   5.930  1.00  5.210          H  
ATOM  24163  HA  LEU A1542     -24.133 -18.566   7.242  1.00  5.540          H  
ATOM  24164 1HB  LEU A1542     -23.937 -15.620   6.679  1.00  7.630          H  
ATOM  24165 2HB  LEU A1542     -25.228 -16.275   7.695  1.00  7.630          H  
ATOM  24166  HG  LEU A1542     -22.235 -16.438   8.281  1.00  7.630          H  
ATOM  24167 1HD1 LEU A1542     -22.666 -14.595   9.863  1.00  7.630          H  
ATOM  24168 2HD1 LEU A1542     -23.028 -14.117   8.192  1.00  7.630          H  
ATOM  24169 3HD1 LEU A1542     -24.351 -14.502   9.314  1.00  7.630          H  
ATOM  24170 1HD2 LEU A1542     -23.007 -16.995  10.563  1.00  7.630          H  
ATOM  24171 2HD2 LEU A1542     -24.696 -16.921  10.015  1.00  7.630          H  
ATOM  24172 3HD2 LEU A1542     -23.613 -18.184   9.400  1.00  7.630          H  
ATOM  24173  N   ALA A1543     -25.139 -17.085   4.463  1.00  4.380          N  
ATOM  24174  CA  ALA A1543     -26.151 -17.110   3.428  1.00  4.260          C  
ATOM  24175  C   ALA A1543     -26.261 -18.506   2.831  1.00  3.920          C  
ATOM  24176  O   ALA A1543     -27.370 -19.024   2.632  1.00  3.950          O  
ATOM  24177  CB  ALA A1543     -25.782 -16.102   2.361  1.00  6.010          C  
ATOM  24178  H   ALA A1543     -24.341 -16.456   4.339  1.00  5.260          H  
ATOM  24179  HA  ALA A1543     -27.112 -16.847   3.868  1.00  5.110          H  
ATOM  24180 1HB  ALA A1543     -26.499 -16.098   1.579  1.00  7.210          H  
ATOM  24181 2HB  ALA A1543     -25.715 -15.107   2.800  1.00  7.210          H  
ATOM  24182 3HB  ALA A1543     -24.824 -16.366   1.959  1.00  7.210          H  
ATOM  24183  N   ALA A1544     -25.105 -19.136   2.590  1.00  3.640          N  
ATOM  24184  CA  ALA A1544     -25.047 -20.471   2.048  1.00  3.340          C  
ATOM  24185  C   ALA A1544     -25.670 -21.462   2.995  1.00  3.490          C  
ATOM  24186  O   ALA A1544     -26.405 -22.335   2.562  1.00  3.450          O  
ATOM  24187  CB  ALA A1544     -23.628 -20.859   1.750  1.00  4.800          C  
ATOM  24188  H   ALA A1544     -24.227 -18.647   2.755  1.00  4.370          H  
ATOM  24189  HA  ALA A1544     -25.618 -20.484   1.130  1.00  4.010          H  
ATOM  24190 1HB  ALA A1544     -23.632 -21.844   1.323  1.00  5.760          H  
ATOM  24191 2HB  ALA A1544     -23.208 -20.158   1.047  1.00  5.760          H  
ATOM  24192 3HB  ALA A1544     -23.041 -20.849   2.664  1.00  5.760          H  
ATOM  24193  N   ARG A1545     -25.455 -21.306   4.302  1.00  3.730          N  
ATOM  24194  CA  ARG A1545     -26.054 -22.221   5.260  1.00  3.950          C  
ATOM  24195  C   ARG A1545     -27.560 -22.306   5.048  1.00  4.190          C  
ATOM  24196  O   ARG A1545     -28.134 -23.405   5.063  1.00  4.260          O  
ATOM  24197  CB  ARG A1545     -25.750 -21.780   6.683  1.00  5.440          C  
ATOM  24198  CG  ARG A1545     -26.298 -22.672   7.790  1.00  5.440          C  
ATOM  24199  CD  ARG A1545     -25.953 -22.135   9.135  1.00  5.440          C  
ATOM  24200  NE  ARG A1545     -26.624 -20.854   9.418  1.00  5.440          N  
ATOM  24201  CZ  ARG A1545     -26.258 -19.983  10.394  1.00  5.440          C  
ATOM  24202  NH1 ARG A1545     -25.225 -20.248  11.172  1.00  5.440          N  
ATOM  24203  NH2 ARG A1545     -26.936 -18.859  10.576  1.00  5.440          N  
ATOM  24204  H   ARG A1545     -24.794 -20.591   4.624  1.00  4.480          H  
ATOM  24205  HA  ARG A1545     -25.630 -23.211   5.105  1.00  4.740          H  
ATOM  24206 1HB  ARG A1545     -24.672 -21.696   6.813  1.00  6.530          H  
ATOM  24207 2HB  ARG A1545     -26.165 -20.794   6.842  1.00  6.530          H  
ATOM  24208 1HG  ARG A1545     -27.387 -22.719   7.719  1.00  6.530          H  
ATOM  24209 2HG  ARG A1545     -25.882 -23.675   7.694  1.00  6.530          H  
ATOM  24210 1HD  ARG A1545     -26.243 -22.854   9.901  1.00  6.530          H  
ATOM  24211 2HD  ARG A1545     -24.876 -21.974   9.171  1.00  6.530          H  
ATOM  24212  HE  ARG A1545     -27.433 -20.614   8.849  1.00  6.530          H  
ATOM  24213 1HH1 ARG A1545     -24.700 -21.100  11.051  1.00  6.530          H  
ATOM  24214 2HH1 ARG A1545     -24.958 -19.597  11.898  1.00  6.530          H  
ATOM  24215 1HH2 ARG A1545     -27.733 -18.643   9.990  1.00  6.530          H  
ATOM  24216 2HH2 ARG A1545     -26.662 -18.215  11.304  1.00  6.530          H  
ATOM  24217  N   ASN A1546     -28.208 -21.152   4.872  1.00  4.350          N  
ATOM  24218  CA  ASN A1546     -29.648 -21.165   4.661  1.00  4.600          C  
ATOM  24219  C   ASN A1546     -30.024 -21.686   3.269  1.00  4.400          C  
ATOM  24220  O   ASN A1546     -31.010 -22.422   3.122  1.00  4.570          O  
ATOM  24221  CB  ASN A1546     -30.219 -19.793   4.907  1.00  6.340          C  
ATOM  24222  CG  ASN A1546     -30.208 -19.443   6.372  1.00  6.340          C  
ATOM  24223  OD1 ASN A1546     -30.106 -20.307   7.258  1.00  6.340          O  
ATOM  24224  ND2 ASN A1546     -30.323 -18.178   6.654  1.00  6.340          N  
ATOM  24225  H   ASN A1546     -27.672 -20.275   4.937  1.00  5.220          H  
ATOM  24226  HA  ASN A1546     -30.089 -21.849   5.385  1.00  5.520          H  
ATOM  24227 1HB  ASN A1546     -29.625 -19.053   4.361  1.00  7.610          H  
ATOM  24228 2HB  ASN A1546     -31.239 -19.744   4.532  1.00  7.610          H  
ATOM  24229 1HD2 ASN A1546     -30.322 -17.876   7.605  1.00  7.610          H  
ATOM  24230 2HD2 ASN A1546     -30.413 -17.508   5.920  1.00  7.610          H  
ATOM  24231  N   ALA A1547     -29.248 -21.310   2.241  1.00  4.070          N  
ATOM  24232  CA  ALA A1547     -29.520 -21.778   0.885  1.00  3.900          C  
ATOM  24233  C   ALA A1547     -29.396 -23.310   0.830  1.00  3.850          C  
ATOM  24234  O   ALA A1547     -30.186 -23.986   0.170  1.00  3.960          O  
ATOM  24235  CB  ALA A1547     -28.577 -21.104  -0.099  1.00  5.530          C  
ATOM  24236  H   ALA A1547     -28.470 -20.664   2.411  1.00  4.880          H  
ATOM  24237  HA  ALA A1547     -30.543 -21.510   0.628  1.00  4.680          H  
ATOM  24238 1HB  ALA A1547     -28.792 -21.424  -1.103  1.00  6.630          H  
ATOM  24239 2HB  ALA A1547     -28.694 -20.023  -0.041  1.00  6.630          H  
ATOM  24240 3HB  ALA A1547     -27.564 -21.365   0.154  1.00  6.630          H  
ATOM  24241  N   LEU A1548     -28.424 -23.849   1.556  1.00  3.730          N  
ATOM  24242  CA  LEU A1548     -28.162 -25.272   1.639  1.00  3.710          C  
ATOM  24243  C   LEU A1548     -29.280 -25.974   2.361  1.00  4.110          C  
ATOM  24244  O   LEU A1548     -29.715 -27.044   1.928  1.00  4.250          O  
ATOM  24245  CB  LEU A1548     -26.808 -25.519   2.308  1.00  5.200          C  
ATOM  24246  CG  LEU A1548     -26.341 -26.992   2.457  1.00  5.200          C  
ATOM  24247  CD1 LEU A1548     -26.251 -27.678   1.080  1.00  5.200          C  
ATOM  24248  CD2 LEU A1548     -24.975 -26.980   3.134  1.00  5.200          C  
ATOM  24249  H   LEU A1548     -27.803 -23.223   2.054  1.00  4.480          H  
ATOM  24250  HA  LEU A1548     -28.147 -25.674   0.642  1.00  4.450          H  
ATOM  24251 1HB  LEU A1548     -26.045 -24.980   1.742  1.00  6.240          H  
ATOM  24252 2HB  LEU A1548     -26.844 -25.080   3.306  1.00  6.240          H  
ATOM  24253  HG  LEU A1548     -27.053 -27.548   3.068  1.00  6.240          H  
ATOM  24254 1HD1 LEU A1548     -25.920 -28.700   1.215  1.00  6.240          H  
ATOM  24255 2HD1 LEU A1548     -27.218 -27.690   0.608  1.00  6.240          H  
ATOM  24256 3HD1 LEU A1548     -25.540 -27.152   0.453  1.00  6.240          H  
ATOM  24257 1HD2 LEU A1548     -24.614 -28.004   3.261  1.00  6.240          H  
ATOM  24258 2HD2 LEU A1548     -24.282 -26.421   2.508  1.00  6.240          H  
ATOM  24259 3HD2 LEU A1548     -25.053 -26.502   4.107  1.00  6.240          H  
ATOM  24260  N   ALA A1549     -29.787 -25.396   3.450  1.00  4.370          N  
ATOM  24261  CA  ALA A1549     -30.909 -26.047   4.088  1.00  4.820          C  
ATOM  24262  C   ALA A1549     -32.058 -26.164   3.076  1.00  5.010          C  
ATOM  24263  O   ALA A1549     -32.689 -27.220   2.959  1.00  5.280          O  
ATOM  24264  CB  ALA A1549     -31.352 -25.258   5.302  1.00  6.570          C  
ATOM  24265  H   ALA A1549     -29.364 -24.553   3.852  1.00  5.240          H  
ATOM  24266  HA  ALA A1549     -30.602 -27.042   4.393  1.00  5.780          H  
ATOM  24267 1HB  ALA A1549     -32.192 -25.761   5.779  1.00  7.880          H  
ATOM  24268 2HB  ALA A1549     -30.522 -25.178   6.005  1.00  7.880          H  
ATOM  24269 3HB  ALA A1549     -31.655 -24.256   4.990  1.00  7.880          H  
ATOM  24270  N   ALA A1550     -32.290 -25.097   2.294  1.00  4.900          N  
ATOM  24271  CA  ALA A1550     -33.340 -25.141   1.288  1.00  5.090          C  
ATOM  24272  C   ALA A1550     -33.059 -26.224   0.248  1.00  4.990          C  
ATOM  24273  O   ALA A1550     -33.972 -26.912  -0.199  1.00  5.320          O  
ATOM  24274  CB  ALA A1550     -33.487 -23.796   0.618  1.00  7.050          C  
ATOM  24275  H   ALA A1550     -31.758 -24.231   2.445  1.00  5.880          H  
ATOM  24276  HA  ALA A1550     -34.275 -25.390   1.791  1.00  6.110          H  
ATOM  24277 1HB  ALA A1550     -34.298 -23.843  -0.103  1.00  8.460          H  
ATOM  24278 2HB  ALA A1550     -33.708 -23.050   1.374  1.00  8.460          H  
ATOM  24279 3HB  ALA A1550     -32.570 -23.539   0.113  1.00  8.460          H  
ATOM  24280  N   LEU A1551     -31.789 -26.410  -0.118  1.00  4.570          N  
ATOM  24281  CA  LEU A1551     -31.439 -27.444  -1.083  1.00  4.520          C  
ATOM  24282  C   LEU A1551     -31.736 -28.836  -0.562  1.00  4.850          C  
ATOM  24283  O   LEU A1551     -32.305 -29.659  -1.279  1.00  5.110          O  
ATOM  24284  CB  LEU A1551     -29.943 -27.417  -1.414  1.00  6.350          C  
ATOM  24285  CG  LEU A1551     -29.418 -28.474  -2.449  1.00  6.350          C  
ATOM  24286  CD1 LEU A1551     -30.084 -28.257  -3.821  1.00  6.350          C  
ATOM  24287  CD2 LEU A1551     -27.919 -28.349  -2.552  1.00  6.350          C  
ATOM  24288  H   LEU A1551     -31.081 -25.754   0.223  1.00  5.480          H  
ATOM  24289  HA  LEU A1551     -32.029 -27.290  -1.976  1.00  5.420          H  
ATOM  24290 1HB  LEU A1551     -29.687 -26.448  -1.746  1.00  7.620          H  
ATOM  24291 2HB  LEU A1551     -29.404 -27.598  -0.493  1.00  7.620          H  
ATOM  24292  HG  LEU A1551     -29.668 -29.480  -2.107  1.00  7.620          H  
ATOM  24293 1HD1 LEU A1551     -29.710 -29.001  -4.526  1.00  7.620          H  
ATOM  24294 2HD1 LEU A1551     -31.161 -28.365  -3.743  1.00  7.620          H  
ATOM  24295 3HD1 LEU A1551     -29.844 -27.270  -4.183  1.00  7.620          H  
ATOM  24296 1HD2 LEU A1551     -27.532 -29.073  -3.254  1.00  7.620          H  
ATOM  24297 2HD2 LEU A1551     -27.689 -27.363  -2.891  1.00  7.620          H  
ATOM  24298 3HD2 LEU A1551     -27.468 -28.516  -1.584  1.00  7.620          H  
ATOM  24299  N   LYS A1552     -31.338 -29.149   0.677  1.00  4.880          N  
ATOM  24300  CA  LYS A1552     -31.588 -30.518   1.132  1.00  5.230          C  
ATOM  24301  C   LYS A1552     -33.090 -30.820   1.198  1.00  5.740          C  
ATOM  24302  O   LYS A1552     -33.512 -31.942   0.911  1.00  6.130          O  
ATOM  24303  CB  LYS A1552     -30.891 -30.833   2.467  1.00  7.180          C  
ATOM  24304  CG  LYS A1552     -31.422 -30.145   3.709  1.00  7.180          C  
ATOM  24305  CD  LYS A1552     -30.620 -30.547   4.954  1.00  7.180          C  
ATOM  24306  CE  LYS A1552     -31.182 -29.904   6.220  1.00  7.180          C  
ATOM  24307  NZ  LYS A1552     -30.395 -30.278   7.435  1.00  7.180          N  
ATOM  24308  H   LYS A1552     -30.842 -28.450   1.243  1.00  5.860          H  
ATOM  24309  HA  LYS A1552     -31.161 -31.192   0.393  1.00  6.280          H  
ATOM  24310 1HB  LYS A1552     -30.932 -31.905   2.643  1.00  8.620          H  
ATOM  24311 2HB  LYS A1552     -29.838 -30.559   2.379  1.00  8.620          H  
ATOM  24312 1HG  LYS A1552     -31.322 -29.092   3.572  1.00  8.620          H  
ATOM  24313 2HG  LYS A1552     -32.474 -30.379   3.861  1.00  8.620          H  
ATOM  24314 1HD  LYS A1552     -30.645 -31.632   5.062  1.00  8.620          H  
ATOM  24315 2HD  LYS A1552     -29.583 -30.233   4.829  1.00  8.620          H  
ATOM  24316 1HE  LYS A1552     -31.165 -28.822   6.106  1.00  8.620          H  
ATOM  24317 2HE  LYS A1552     -32.215 -30.227   6.355  1.00  8.620          H  
ATOM  24318 1HZ  LYS A1552     -30.797 -29.833   8.250  1.00  8.620          H  
ATOM  24319 2HZ  LYS A1552     -30.416 -31.281   7.557  1.00  8.620          H  
ATOM  24320 3HZ  LYS A1552     -29.437 -29.974   7.327  1.00  8.620          H  
ATOM  24321  N   GLU A1553     -33.915 -29.794   1.435  1.00  5.810          N  
ATOM  24322  CA  GLU A1553     -35.371 -29.941   1.475  1.00  6.330          C  
ATOM  24323  C   GLU A1553     -35.965 -30.363   0.123  1.00  6.500          C  
ATOM  24324  O   GLU A1553     -37.121 -30.792   0.060  1.00  6.930          O  
ATOM  24325  CB  GLU A1553     -36.053 -28.652   1.958  1.00  8.650          C  
ATOM  24326  CG  GLU A1553     -35.846 -28.325   3.440  1.00  8.650          C  
ATOM  24327  CD  GLU A1553     -36.480 -27.010   3.860  1.00  8.650          C  
ATOM  24328  OE1 GLU A1553     -36.969 -26.304   3.007  1.00  8.650          O  
ATOM  24329  OE2 GLU A1553     -36.476 -26.721   5.033  1.00  8.650          O  
ATOM  24330  H   GLU A1553     -33.502 -28.889   1.693  1.00  6.970          H  
ATOM  24331  HA  GLU A1553     -35.602 -30.722   2.196  1.00  7.600          H  
ATOM  24332 1HB  GLU A1553     -35.684 -27.811   1.382  1.00 10.380          H  
ATOM  24333 2HB  GLU A1553     -37.124 -28.721   1.777  1.00 10.380          H  
ATOM  24334 1HG  GLU A1553     -36.281 -29.126   4.034  1.00 10.380          H  
ATOM  24335 2HG  GLU A1553     -34.786 -28.301   3.655  1.00 10.380          H  
ATOM  24336  N   LYS A1554     -35.215 -30.164  -0.968  1.00  6.190          N  
ATOM  24337  CA  LYS A1554     -35.666 -30.489  -2.311  1.00  6.380          C  
ATOM  24338  C   LYS A1554     -35.010 -31.768  -2.842  1.00  6.430          C  
ATOM  24339  O   LYS A1554     -35.167 -32.103  -4.016  1.00  6.700          O  
ATOM  24340  CB  LYS A1554     -35.337 -29.341  -3.276  1.00  8.860          C  
ATOM  24341  CG  LYS A1554     -35.941 -27.976  -2.931  1.00  8.860          C  
ATOM  24342  CD  LYS A1554     -37.456 -27.953  -2.974  1.00  8.860          C  
ATOM  24343  CE  LYS A1554     -37.971 -26.535  -2.746  1.00  8.860          C  
ATOM  24344  NZ  LYS A1554     -39.463 -26.473  -2.737  1.00  8.860          N  
ATOM  24345  H   LYS A1554     -34.248 -29.843  -0.867  1.00  7.430          H  
ATOM  24346  HA  LYS A1554     -36.740 -30.659  -2.290  1.00  7.660          H  
ATOM  24347 1HB  LYS A1554     -34.250 -29.210  -3.304  1.00 10.630          H  
ATOM  24348 2HB  LYS A1554     -35.658 -29.606  -4.281  1.00 10.630          H  
ATOM  24349 1HG  LYS A1554     -35.613 -27.687  -1.934  1.00 10.630          H  
ATOM  24350 2HG  LYS A1554     -35.568 -27.246  -3.637  1.00 10.630          H  
ATOM  24351 1HD  LYS A1554     -37.808 -28.323  -3.938  1.00 10.630          H  
ATOM  24352 2HD  LYS A1554     -37.852 -28.591  -2.184  1.00 10.630          H  
ATOM  24353 1HE  LYS A1554     -37.596 -26.175  -1.787  1.00 10.630          H  
ATOM  24354 2HE  LYS A1554     -37.592 -25.885  -3.539  1.00 10.630          H  
ATOM  24355 1HZ  LYS A1554     -39.758 -25.518  -2.580  1.00 10.630          H  
ATOM  24356 2HZ  LYS A1554     -39.824 -26.794  -3.626  1.00 10.630          H  
ATOM  24357 3HZ  LYS A1554     -39.820 -27.063  -1.997  1.00 10.630          H  
ATOM  24358  N   GLU A1555     -34.255 -32.471  -1.995  1.00  6.360          N  
ATOM  24359  CA  GLU A1555     -33.538 -33.662  -2.446  1.00  6.480          C  
ATOM  24360  C   GLU A1555     -34.438 -34.723  -3.069  1.00  6.480          C  
ATOM  24361  O   GLU A1555     -35.409 -35.192  -2.461  1.00  6.680          O  
ATOM  24362  CB  GLU A1555     -32.721 -34.250  -1.288  1.00  9.020          C  
ATOM  24363  CG  GLU A1555     -31.993 -35.561  -1.604  1.00  9.020          C  
ATOM  24364  CD  GLU A1555     -31.019 -35.469  -2.706  1.00  9.020          C  
ATOM  24365  OE1 GLU A1555     -30.138 -34.645  -2.643  1.00  9.020          O  
ATOM  24366  OE2 GLU A1555     -31.182 -36.223  -3.659  1.00  9.020          O  
ATOM  24367  H   GLU A1555     -34.150 -32.173  -1.023  1.00  7.630          H  
ATOM  24368  HA  GLU A1555     -32.828 -33.347  -3.210  1.00  7.780          H  
ATOM  24369 1HB  GLU A1555     -31.984 -33.517  -0.965  1.00 10.830          H  
ATOM  24370 2HB  GLU A1555     -33.379 -34.429  -0.440  1.00 10.830          H  
ATOM  24371 1HG  GLU A1555     -31.464 -35.876  -0.707  1.00 10.830          H  
ATOM  24372 2HG  GLU A1555     -32.707 -36.308  -1.829  1.00 10.830          H  
ATOM  24373  N   ILE A1556     -34.057 -35.136  -4.278  1.00  6.570          N  
ATOM  24374  CA  ILE A1556     -34.784 -36.133  -5.037  1.00  6.930          C  
ATOM  24375  C   ILE A1556     -34.817 -37.462  -4.330  1.00  6.950          C  
ATOM  24376  O   ILE A1556     -35.858 -38.125  -4.318  1.00  7.310          O  
ATOM  24377  CB  ILE A1556     -34.195 -36.301  -6.449  1.00  9.560          C  
ATOM  24378  CG1 ILE A1556     -34.444 -35.001  -7.257  1.00  9.560          C  
ATOM  24379  CG2 ILE A1556     -34.832 -37.536  -7.139  1.00  9.560          C  
ATOM  24380  CD1 ILE A1556     -33.664 -34.898  -8.554  1.00  9.560          C  
ATOM  24381  H   ILE A1556     -33.237 -34.709  -4.692  1.00  7.880          H  
ATOM  24382  HA  ILE A1556     -35.812 -35.782  -5.145  1.00  8.320          H  
ATOM  24383  HB  ILE A1556     -33.114 -36.441  -6.375  1.00 11.470          H  
ATOM  24384 1HG1 ILE A1556     -35.507 -34.936  -7.488  1.00 11.470          H  
ATOM  24385 2HG1 ILE A1556     -34.181 -34.147  -6.632  1.00 11.470          H  
ATOM  24386 1HG2 ILE A1556     -34.421 -37.662  -8.132  1.00 11.470          H  
ATOM  24387 2HG2 ILE A1556     -34.633 -38.442  -6.571  1.00 11.470          H  
ATOM  24388 3HG2 ILE A1556     -35.911 -37.388  -7.209  1.00 11.470          H  
ATOM  24389 1HD1 ILE A1556     -33.904 -33.951  -9.039  1.00 11.470          H  
ATOM  24390 2HD1 ILE A1556     -32.595 -34.931  -8.338  1.00 11.470          H  
ATOM  24391 3HD1 ILE A1556     -33.921 -35.711  -9.221  1.00 11.470          H  
ATOM  24392  N   ALA A1557     -33.674 -37.914  -3.801  1.00  6.860          N  
ATOM  24393  CA  ALA A1557     -33.675 -39.204  -3.141  1.00  7.240          C  
ATOM  24394  C   ALA A1557     -34.634 -39.221  -1.962  1.00  7.310          C  
ATOM  24395  O   ALA A1557     -35.374 -40.182  -1.790  1.00  7.840          O  
ATOM  24396  CB  ALA A1557     -32.283 -39.554  -2.657  1.00  9.980          C  
ATOM  24397  H   ALA A1557     -32.817 -37.337  -3.837  1.00  8.230          H  
ATOM  24398  HA  ALA A1557     -34.005 -39.954  -3.858  1.00  8.690          H  
ATOM  24399 1HB  ALA A1557     -32.300 -40.539  -2.180  1.00 11.980          H  
ATOM  24400 2HB  ALA A1557     -31.599 -39.569  -3.503  1.00 11.980          H  
ATOM  24401 3HB  ALA A1557     -31.951 -38.809  -1.936  1.00 11.980          H  
ATOM  24402  N   GLU A1558     -34.683 -38.133  -1.187  1.00  7.040          N  
ATOM  24403  CA  GLU A1558     -35.563 -38.088  -0.032  1.00  7.470          C  
ATOM  24404  C   GLU A1558     -37.017 -38.075  -0.474  1.00  7.780          C  
ATOM  24405  O   GLU A1558     -37.860 -38.761   0.108  1.00  8.430          O  
ATOM  24406  CB  GLU A1558     -35.258 -36.850   0.812  1.00 10.290          C  
ATOM  24407  CG  GLU A1558     -33.891 -36.874   1.512  1.00 10.290          C  
ATOM  24408  CD  GLU A1558     -33.767 -37.965   2.530  1.00 10.290          C  
ATOM  24409  OE1 GLU A1558     -34.629 -38.075   3.368  1.00 10.290          O  
ATOM  24410  OE2 GLU A1558     -32.820 -38.699   2.475  1.00 10.290          O  
ATOM  24411  H   GLU A1558     -34.059 -37.362  -1.368  1.00  8.450          H  
ATOM  24412  HA  GLU A1558     -35.391 -38.981   0.572  1.00  8.960          H  
ATOM  24413 1HB  GLU A1558     -35.293 -35.961   0.180  1.00 12.340          H  
ATOM  24414 2HB  GLU A1558     -36.024 -36.736   1.578  1.00 12.340          H  
ATOM  24415 1HG  GLU A1558     -33.118 -37.016   0.763  1.00 12.340          H  
ATOM  24416 2HG  GLU A1558     -33.722 -35.909   1.989  1.00 12.340          H  
ATOM  24417  N   SER A1559     -37.309 -37.350  -1.557  1.00  7.530          N  
ATOM  24418  CA  SER A1559     -38.668 -37.287  -2.073  1.00  8.100          C  
ATOM  24419  C   SER A1559     -39.145 -38.683  -2.466  1.00  8.590          C  
ATOM  24420  O   SER A1559     -40.264 -39.086  -2.138  1.00  9.280          O  
ATOM  24421  CB  SER A1559     -38.727 -36.353  -3.268  1.00 11.110          C  
ATOM  24422  OG  SER A1559     -40.028 -36.263  -3.783  1.00 11.110          O  
ATOM  24423  H   SER A1559     -36.585 -36.767  -1.992  1.00  9.040          H  
ATOM  24424  HA  SER A1559     -39.321 -36.905  -1.291  1.00  9.720          H  
ATOM  24425 1HB  SER A1559     -38.374 -35.364  -2.972  1.00 13.330          H  
ATOM  24426 2HB  SER A1559     -38.054 -36.716  -4.041  1.00 13.330          H  
ATOM  24427  HG  SER A1559     -39.974 -35.655  -4.522  1.00 13.330          H  
ATOM  24428  N   LYS A1560     -38.287 -39.431  -3.168  1.00  8.420          N  
ATOM  24429  CA  LYS A1560     -38.619 -40.787  -3.580  1.00  9.120          C  
ATOM  24430  C   LYS A1560     -38.694 -41.806  -2.429  1.00  9.610          C  
ATOM  24431  O   LYS A1560     -39.573 -42.671  -2.433  1.00 10.390          O  
ATOM  24432  CB  LYS A1560     -37.610 -41.280  -4.618  1.00 12.490          C  
ATOM  24433  CG  LYS A1560     -37.730 -40.614  -5.984  1.00 12.490          C  
ATOM  24434  CD  LYS A1560     -36.680 -41.145  -6.954  1.00 12.490          C  
ATOM  24435  CE  LYS A1560     -36.839 -40.532  -8.344  1.00 12.490          C  
ATOM  24436  NZ  LYS A1560     -35.789 -41.012  -9.291  1.00 12.490          N  
ATOM  24437  H   LYS A1560     -37.388 -39.021  -3.444  1.00 10.100          H  
ATOM  24438  HA  LYS A1560     -39.600 -40.756  -4.049  1.00 10.940          H  
ATOM  24439 1HB  LYS A1560     -36.598 -41.092  -4.244  1.00 14.990          H  
ATOM  24440 2HB  LYS A1560     -37.717 -42.355  -4.746  1.00 14.990          H  
ATOM  24441 1HG  LYS A1560     -38.725 -40.795  -6.389  1.00 14.990          H  
ATOM  24442 2HG  LYS A1560     -37.595 -39.537  -5.866  1.00 14.990          H  
ATOM  24443 1HD  LYS A1560     -35.687 -40.901  -6.570  1.00 14.990          H  
ATOM  24444 2HD  LYS A1560     -36.766 -42.228  -7.029  1.00 14.990          H  
ATOM  24445 1HE  LYS A1560     -37.817 -40.801  -8.738  1.00 14.990          H  
ATOM  24446 2HE  LYS A1560     -36.779 -39.452  -8.266  1.00 14.990          H  
ATOM  24447 1HZ  LYS A1560     -35.932 -40.585 -10.197  1.00 14.990          H  
ATOM  24448 2HZ  LYS A1560     -34.874 -40.759  -8.943  1.00 14.990          H  
ATOM  24449 3HZ  LYS A1560     -35.846 -42.016  -9.382  1.00 14.990          H  
ATOM  24450  N   GLU A1561     -37.767 -41.722  -1.463  1.00  9.310          N  
ATOM  24451  CA  GLU A1561     -37.695 -42.680  -0.359  1.00  9.980          C  
ATOM  24452  C   GLU A1561     -38.690 -42.481   0.795  1.00 10.510          C  
ATOM  24453  O   GLU A1561     -39.109 -43.468   1.407  1.00 11.020          O  
ATOM  24454  CB  GLU A1561     -36.277 -42.687   0.222  1.00 13.700          C  
ATOM  24455  CG  GLU A1561     -35.198 -43.244  -0.716  1.00 13.700          C  
ATOM  24456  CD  GLU A1561     -33.813 -43.182  -0.119  1.00 13.700          C  
ATOM  24457  OE1 GLU A1561     -33.697 -42.802   1.026  1.00 13.700          O  
ATOM  24458  OE2 GLU A1561     -32.871 -43.495  -0.811  1.00 13.700          O  
ATOM  24459  H   GLU A1561     -37.042 -41.003  -1.527  1.00 11.170          H  
ATOM  24460  HA  GLU A1561     -37.883 -43.666  -0.780  1.00 11.980          H  
ATOM  24461 1HB  GLU A1561     -35.993 -41.662   0.478  1.00 16.440          H  
ATOM  24462 2HB  GLU A1561     -36.264 -43.268   1.142  1.00 16.440          H  
ATOM  24463 1HG  GLU A1561     -35.438 -44.282  -0.938  1.00 16.440          H  
ATOM  24464 2HG  GLU A1561     -35.215 -42.695  -1.653  1.00 16.440          H  
ATOM  24465  N   LYS A1562     -39.039 -41.236   1.130  1.00 10.570          N  
ATOM  24466  CA  LYS A1562     -39.932 -40.973   2.258  1.00 11.290          C  
ATOM  24467  C   LYS A1562     -41.271 -40.379   1.830  1.00 12.020          C  
ATOM  24468  O   LYS A1562     -42.302 -41.039   1.976  1.00 12.750          O  
ATOM  24469  OXT LYS A1562     -41.356 -39.152   1.768  1.00 16.930          O  
ATOM  24470  CB  LYS A1562     -39.255 -40.044   3.264  1.00 14.810          C  
ATOM  24471  CG  LYS A1562     -38.036 -40.644   3.961  1.00 14.810          C  
ATOM  24472  CD  LYS A1562     -37.433 -39.646   4.958  1.00 14.810          C  
ATOM  24473  CE  LYS A1562     -36.233 -40.218   5.729  1.00 14.810          C  
ATOM  24474  NZ  LYS A1562     -35.067 -40.471   4.842  1.00 14.810          N  
ATOM  24475  H   LYS A1562     -38.659 -40.436   0.614  1.00 12.680          H  
ATOM  24476  HA  LYS A1562     -40.142 -41.919   2.755  1.00 13.550          H  
ATOM  24477 1HB  LYS A1562     -38.927 -39.139   2.746  1.00 17.770          H  
ATOM  24478 2HB  LYS A1562     -39.974 -39.746   4.026  1.00 17.770          H  
ATOM  24479 1HG  LYS A1562     -38.331 -41.554   4.481  1.00 17.770          H  
ATOM  24480 2HG  LYS A1562     -37.295 -40.900   3.205  1.00 17.770          H  
ATOM  24481 1HD  LYS A1562     -37.098 -38.760   4.410  1.00 17.770          H  
ATOM  24482 2HD  LYS A1562     -38.197 -39.340   5.671  1.00 17.770          H  
ATOM  24483 1HE  LYS A1562     -35.939 -39.500   6.492  1.00 17.770          H  
ATOM  24484 2HE  LYS A1562     -36.519 -41.151   6.213  1.00 17.770          H  
ATOM  24485 1HZ  LYS A1562     -34.289 -40.826   5.371  1.00 17.770          H  
ATOM  24486 2HZ  LYS A1562     -35.315 -41.137   4.132  1.00 17.770          H  
ATOM  24487 3HZ  LYS A1562     -34.791 -39.585   4.383  1.00 17.770          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -8461.39 961.205 6105.16 -525.395 175.593 356.654 3122.54 -3404.17 -11.7056 -83.2752 -2613.9 -449.004 -876.669 -202.532 -205.743 -168.684 0 64.1344 108.932 827.655 1330.12 -265.089 249.006 -273.264 133.843 1123.7 -2982.29
VAL:NtermProteinFull_1 -5.22103 0.91212 4.8092 -0.33326 0.32596 0.08002 3.04001 -2.49802 -0.04358 -0.29867 -3.97008 1.33917 0 0 0 0 0 0.00215 0.12651 0.1151 0 0 0 1.9342 0 0.27395 0.59377
VAL_2 -6.01502 0.68345 2.49597 -0.35562 0.17828 0.08539 1.12143 -1.94234 -0.0224 -0.12293 -0.36638 -0.03996 0 0 0 0 0 -0.10375 0.0036 0.65228 0 0.3244 0 1.9342 -0.11495 0.53465 -1.06969
GLU_3 -3.25774 0.2831 3.21734 -0.46833 0.20885 1.43173 0.60188 -1.63382 -0 -0 -0.66072 -2.89637 0 0 0 0 0 -0.05426 0.01403 0 3.70652 -0.24368 0 -2.7348 -0.40528 0.82817 -2.06338
GLU_4 -5.03421 0.65502 4.84392 -0.36678 0.0593 0.64185 2.1356 -2.21392 -0.02472 -0.26753 -1.55786 -0.55025 0 0 -0.82357 0 0 -0.00292 0.01536 0 3.30125 -0.03234 0 -2.7348 -0.48202 0.7679 -1.67072
GLN_5 -4.04627 0.55847 3.99536 -0.56928 0.14949 0.51843 1.20206 -1.95077 -0.00661 -0.10076 -1.66594 -0.66432 0 0 -1.21062 0 0 0.08769 0.0883 0 3.98332 -0.12769 0 -0.18838 -0.26059 0.45812 0.24999
ALA_6 -4.45694 0.73462 1.79609 -0.02564 0.00022 0 1.04037 -1.6519 -0 -0 -1.22546 -0.17767 0 0 0 0 0 -0.04612 0 0 0 -0.15114 0 1.8394 -0.5294 0.55363 -2.29995
ARG_7 -6.79319 0.51352 5.8555 -0.55672 0.05413 0.29021 2.45911 -2.71403 -0.03114 -0.13735 -1.90545 0.61373 0 0 -0.74549 0 0 0.17166 0.3397 2.33001 0 -0.00705 0 -1.2888 -0.60831 0.50609 -1.65386
ARG_8 -6.01303 0.25464 7.22078 -0.9702 0.17356 0.62905 3.81774 -3.19195 -0 -0 -3.23689 0.05475 0 0 -0.96295 -0.43017 0 -0.02086 0.17858 2.28668 0 -0.08607 0 -1.2888 -0.179 0.83158 -0.93255
TYR_9 -8.95332 1.02017 5.05008 -0.9127 0.09711 0.34766 2.60838 -3.08793 -0.0083 -0.14274 -1.80571 -0.40577 0 0 -0.82533 0 0 -0.05612 0.02735 0 2.6678 0.06625 0 1.2797 -0.1829 0.80969 -2.40662
GLN_10 -9.37755 0.93336 8.10143 -0.26623 0.09617 0.22817 4.47444 -3.92268 -0.01285 -0.19175 -3.09039 -0.48006 0 0 -1.3346 0 0 0.05507 0.04862 0 2.6833 -0.06946 0 -0.18838 -0.23806 0.76695 -1.78449
LEU_11 -5.91311 0.53707 4.78961 -0.47528 0.20193 0.10727 2.33684 -2.62398 -0 -0 -1.7579 0.21966 0 0 0 0 0 -0.03272 0.06761 0.4801 0 -0.23314 0 0.18072 -0.14391 0.77185 -1.4874
ASP_12 -5.75679 0.22377 7.52548 -0.09581 0.00045 0.27493 2.63346 -3.24473 -0.01203 -0.14058 -2.45576 -0.53298 0 0 0 -0.43017 0 0.008 0.00272 0 1.77622 0.12746 0 -2.3716 -0.22766 0.5812 -2.11443
VAL_13 -7.19338 1.0331 3.00275 -0.316 0.25962 0.07167 3.02056 -2.75683 -0.02447 -0.14102 -2.81235 -0.10629 0 0 0 0 0 0.14651 0.0134 0.07657 0 -0.43537 0 1.9342 -0.10235 0.69999 -3.62969
LEU_14 -6.96157 0.7835 3.39143 -0.47898 0.22618 0.10762 2.4893 -2.4671 -0 -0 -1.6599 0.24553 0 0 0 0 0 -0.05713 0.03681 0.30788 0 -0.27786 0 0.18072 -0.10808 0.54974 -3.6919
GLU_15 -4.15508 0.37969 4.89651 -0.70811 0.09013 1.32095 1.52936 -2.0345 -0.01363 -0.12279 -1.53623 -0.22859 0 0 0 -0.6187 0 -0.0254 0.38952 0 3.53134 -0.16319 0 -2.7348 -0.27172 0.6929 0.21764
GLN_16 -5.7991 0.50618 6.48144 -0.63041 0.09283 0.67903 3.02684 -2.89019 -0.00224 -0.05187 -2.99621 -0.60119 0 0 0 -0.6187 0 0.01169 0.10989 0 2.29874 -0.13914 0 -0.18838 -0.01317 0.92582 0.20186
ALA_17 -5.36923 1.19284 2.04533 -0.02394 0 0 2.09493 -2.13659 -0 -0 -0.86902 -0.3748 0 0 0 0 0 0.0397 0 0 0 -0.34733 0 1.8394 -0.28089 0.64862 -1.54098
LYS_18 -4.81566 0.57349 4.80945 -0.69668 0.30524 0.39258 2.3038 -2.22782 -0.02447 -0.14102 -3.57345 0.18632 0 0 0 -0.57922 0 -0.01319 0.35529 2.7975 0 -0.02631 0 -1.5107 -0.65495 0.63591 -1.90388
ALA_19 -2.31764 0.29101 1.9081 -0.0225 0 0 1.1737 -1.12396 -0 -0 -1.11122 -0.29667 0 0 0 0 0 0.07296 0 0 0 0.5118 0 1.8394 0.19544 0.71425 1.83468
LYS_20 -4.77015 0.54552 6.07416 -0.42588 0.09141 0.21774 3.15367 -2.47968 -0.00834 -0.08684 -3.25161 0.06921 0 0 0 0 0 -0.02539 0.06168 1.44908 0 0.57903 0 -1.5107 1.01651 0.47215 1.17157
ASN_21 -6.08654 0.54252 5.46998 -0.19131 0.00201 0.31479 3.08512 -2.60343 -0.00626 -0.06856 -3.38379 0.13777 0 0 -1.64694 0 0 14.1899 0.69329 0 2.016 0.36112 0 -0.93687 0.6453 10.884 23.4181
THR_22 -6.77867 1.84193 4.87326 -0.18706 0.24536 0.07388 2.71291 -2.86281 -0.01872 -0.18117 -2.42251 -0.47045 0 0 -0.88257 0 0 0.34651 0.43348 0.10805 0 1.06772 2.464 -1.0874 5.64635 12.6537 17.5758
ILE_23 -9.77676 1.32192 3.84123 -0.58581 0.32888 0.11402 2.36702 -3.13152 -0 -0 -1.49731 0.17962 0 0 0 0 0 -0.04476 0.17168 1.03033 0 -0.7806 0 0.73287 5.30957 2.89421 2.4746
ALA_24 -6.50889 1.31688 2.43298 -0.02745 0.00165 0 2.83366 -2.49378 -0.00993 -0.10215 -2.02822 -0.25381 0 0 0 0 0 -0.06193 0 0 0 -0.01444 0 1.8394 -0.67492 1.33476 -2.41619
PHE_25 -7.20513 1.33191 1.99862 -0.86364 0.14696 0.37827 1.05366 -1.95547 -0 -0 -0.36762 -0.33107 0 0 0 0 0 0.0069 0.0394 0 2.87944 0.01913 0 1.0402 -0.28252 0.86687 -1.24407
LEU_26 -8.23067 1.23668 2.87083 -0.51777 0.49132 0.09773 2.17898 -2.4536 -0.00993 -0.10215 -1.28077 0.28248 0 0 -0.70744 0 0 0.17243 0.33129 0.40966 0 -0.07985 0 0.18072 0.30261 1.08288 -3.74457
GLU_27 -4.0904 0.36002 4.53823 -0.1984 0.01658 0.30593 2.48644 -2.28951 -0.00566 -0.05109 -4.12372 -0.49635 0 0 0 -1.37158 0 0.03103 0.07298 0 3.53024 0.0513 0 -2.7348 0.14141 1.3161 -2.51123
THR_28 -3.76381 0.51023 3.61519 -0.16108 0.06683 0.05716 2.01388 -1.77107 -0.01296 -0.06787 -1.76333 0.25313 0 0 0 -0.42191 0 -0.1098 0.04649 0.0482 0 0.04063 2.3358 -1.0874 -0.11089 0.9124 0.62982
GLY_29 -2.04194 0.18013 1.77439 -6e-05 0 0 0.71814 -0.97115 -0.00219 -0.00927 0.93221 -0.36133 0 0 0 0 0 -0.15815 0 0 0 -1.51128 0 0.83697 -0.57241 0.48013 -0.70581
ALA_30 -3.84533 0.56473 1.61551 -0.02639 0.0014 0 2.22008 -1.56898 -0.00359 -0.02393 -2.09049 -0.37126 0 0 -0.82533 0 0 -0.10058 0 0 0 -0.11632 0 1.8394 -0.75604 0.60255 -2.88456
GLY_31 -2.99504 0.30449 3.18101 -6e-05 0 0 1.55412 -1.62915 -0.0113 -0.09457 -0.87843 -0.32919 0 0 0 0 0 -0.04807 0 0 0 -1.53595 0 0.83697 0.41152 0.51016 -0.72351
LYS_32 -4.73554 0.53832 4.69509 -0.37621 0.06144 0.17708 2.15194 -2.12443 -0 -0 -3.1495 0.1203 0 0 0 -0.83812 0 -0.10417 0.08774 1.99346 0 -0.08915 0 -1.5107 0.53946 0.54581 -2.01718
THR_33 -5.18865 0.61871 3.85529 -0.1879 0.07998 0.06747 2.2262 -2.24107 -0.00613 -0.07011 -0.54997 -0.45276 0 0 0 0 0 -0.01769 0.02815 0.0636 0 -0.02257 2.36627 -1.0874 -0.02657 0.51565 -0.02949
LEU_34 -8.80952 1.14404 4.59144 -0.5123 0.37654 0.1272 2.50778 -2.9586 -0 -0 -0.98328 0.26312 0 0 0 0 0 0.13285 0.03753 0.31066 0 -0.29986 0 0.18072 -0.01874 0.56989 -3.34053
ILE_35 -8.1225 0.71359 3.62879 -0.5159 0.30108 0.10507 2.50278 -2.7306 -0 -0 -2.04265 -0.10137 0 0 0 0 0 -0.00901 0.01737 0.6104 0 -0.44493 0 0.73287 -0.179 0.93853 -4.59549
ALA_36 -5.67364 0.46503 3.76169 -0.02115 0 0 2.7846 -2.62036 -0.00564 -0.04348 -2.36697 -0.36541 0 0 0 0 0 0.19127 0 0 0 -0.32193 0 1.8394 -0.25317 0.60216 -2.02761
ILE_37 -9.64746 1.33304 4.42231 -0.52115 0.40085 0.10546 2.87844 -3.27097 -0 -0 -1.95888 0.10344 0 0 0 0 0 -0.03977 0.09608 0.4734 0 -0.41762 0 0.73287 -0.16171 0.57737 -4.89429
LEU_38 -6.97335 0.29131 4.79758 -0.4471 0.18573 0.10622 2.70917 -2.86993 -0 -0 -2.46014 0.18243 0 0 0 0 0 0.17703 0.04346 0.31159 0 -0.28008 0 0.18072 -0.09329 0.78648 -3.35217
LEU_39 -9.3751 1.35341 3.63746 -0.55477 0.52412 0.14197 2.89484 -3.17253 -0.00188 -0.00876 -2.38618 0.26098 0 0 0 0 0 0.13138 0.10278 0.36467 0 -0.28184 0 0.18072 -0.30366 0.779 -5.71338
ILE_40 -9.09527 0.85641 4.13756 -0.48762 0.29068 0.09467 2.76447 -3.0583 -0 -0 -2.38558 0.06425 0 0 0 0 0 -0.02597 0.09184 0.48771 0 -0.40266 0 0.73287 -0.04938 0.69998 -5.28435
LYS_41 -6.84758 0.4575 7.74617 -0.49184 0.12564 0.23157 2.93742 -3.43634 -0.0037 -0.03516 -4.27586 -0.00074 0 0 0 0 0 -0.00264 0.0476 2.96291 0 0.08492 0 -1.5107 0.10406 0.4325 -1.47426
SER_42 -4.6758 0.11173 5.86893 -0.02353 0 0.02197 2.69219 -2.68952 -0.00475 -0.02815 -2.00843 -0.32771 0 0 0 -0.38166 0 -0.0262 0.03389 0.49025 0 0.3099 0.62745 -0.77834 0.03666 0.32494 -0.42617
VAL_43 -7.15178 0.67883 3.8984 -0.3133 0.21822 0.07154 2.80878 -2.70598 -0 -0 -2.2854 -0.20825 0 0 0 0 0 -0.0445 0.00025 0.1171 0 -0.32772 0 1.9342 -0.04051 0.33804 -3.0121
HIS_D_44 -11.7218 1.57682 8.72722 -0.3718 0.0131 0.3782 3.75885 -4.49201 -0.00717 -0.04216 -3.97069 -0.38396 0 0 0 -0.68441 0 -0.04272 0.2237 0 4.5064 0.04188 0 -0.45461 -0.14076 0.58574 -2.50018
LYS_45 -8.1197 0.86989 7.98642 -0.47692 0.13924 0.29339 3.76158 -3.54398 -0 -0 -4.18424 0.16889 0 0 0 -0.89012 0 0.10446 0.61582 2.47832 0 -0.01082 0 -1.5107 -0.30848 0.77643 -1.85051
ASP_46 -4.96729 0.46982 6.75391 -0.11205 0.01356 0.34979 3.27974 -3.12178 -0 -0 -3.95238 -0.33401 0 0 0 -0.57922 0 0.01445 0.12103 0 1.70439 0.0882 0 -2.3716 -0.42595 0.66809 -2.4013
LEU_47 -7.13917 0.64515 5.77507 -0.66923 0.37321 0.17497 3.13054 -2.8094 -0 -0 -2.80549 0.27276 0 0 0 0 0 0.00589 0.00392 2.6489 0 -0.27508 0 0.18072 -0.27005 0.55584 -0.20145
MET_48 -7.12025 0.59358 6.01129 -0.31683 0.08796 0.03791 3.07493 -2.86691 -0 -0 -2.67436 -0.0747 0 0 0 0 0 0.01021 0.11641 1.27383 0 -0.14637 0 0.60916 -0.19681 0.53213 -1.04883
SER_49 -4.48493 0.45479 4.12244 -0.03182 3e-05 0.05496 1.97135 -2.06067 -0.00454 -0.03017 -0.70973 -0.929 0 0 0 0 0 -0.07014 0.11228 0.15817 0 -0.27899 0.72644 -0.77834 -0.4227 0.39721 -1.80336
GLN_50 -4.38269 0.44643 4.73111 -0.27782 0.04747 0.24371 1.82455 -2.08256 -0.0358 -0.14572 -1.67667 -0.75045 0 0 0 -0.8208 0 -0.05142 0.03565 0 2.84224 -0.01631 0 -0.18838 -0.31179 0.25045 -0.31879
ASN_51 -2.23894 0.12469 2.85525 -0.1947 0.03792 0.33372 1.15953 -1.38132 -0 -0 -1.1136 -1.01282 0 0 0 0 0 -0.08121 0.02071 0 1.88587 -1.01831 0 -0.93687 -0.52679 0.21552 -1.87138
ARG_52 -4.81069 0.36637 4.4857 -0.60532 0.11426 0.34282 2.06821 -1.8895 -0.0358 -0.14572 -2.34675 0.16857 0 0 0 -0.8208 0 0.05409 0.02619 2.49578 0 -0.08454 0 -1.2888 -0.5555 0.41126 -2.05017
LYS_53 -0.88331 0.01238 1.15423 -0.34178 0.04925 0.20721 0.29456 -0.49981 -0 -0 0.4095 -0.16862 0 0 0 0 0 -0.01647 0.00111 1.57669 0 0.21235 0 -1.5107 0.26633 0.48692 1.24984
MET_54 -8.47819 1.38084 4.02063 -0.49691 0.10656 0.07542 1.13476 -2.03245 -0.00386 -0.05641 -1.40985 -0.18666 0 0 0 0 0 0.19586 0.27674 2.84991 0 0.12502 0 0.60916 0.04055 0.79179 -1.0571
LEU_55 -8.22991 0.71532 4.10767 -0.58863 0.15084 0.16059 3.27628 -2.84368 -0 -0 -4.35992 0.21271 0 0 -1.03075 0 0 0.20372 0.08798 0.82699 0 -0.14465 0 0.18072 -0.13861 0.99836 -6.41498
SER_56 -6.60308 0.74967 4.97755 -0.03148 0.00011 0.02358 3.36269 -2.72238 -0 -0 -3.81626 -0.22064 0 0 0 -0.68441 0 0.05813 0.00038 0.43495 0 0.22781 1.71973 -0.77834 0.19624 0.73739 -2.36834
VAL_57 -7.60652 0.96112 2.05251 -0.32088 0.28 0.07056 2.83166 -2.13219 -0 -0 -2.56901 -0.58199 0 0 0 0 0 0.02879 0.1412 0.18511 0 -0.34883 0 1.9342 -0.1869 0.61024 -4.65093
PHE_58 -9.06414 1.38015 3.33105 -0.68787 0.08556 0.07049 2.75929 -2.71544 -0 -0 -2.59412 -0.34099 0 0 0 0 0 -0.04514 0.0011 0 2.95997 -0.13613 0 1.0402 -0.16344 0.5065 -3.61296
LEU_59 -7.96313 0.77195 1.98711 -0.49441 0.25927 0.10992 2.19799 -2.08881 -0 -0 -2.43615 0.12515 0 0 0 0 0 0.1353 0.59797 1.10218 0 -0.36473 0 0.18072 0.04677 0.6245 -5.20839
VAL_60 -8.1422 1.80459 2.77009 -0.29856 0.34972 0.06658 2.65758 -2.68515 -0.01364 -0.11955 -2.35055 -0.30466 0 0 0 0 0 -0.01706 0.00919 0.26131 0 -0.78307 0 1.9342 -0.05674 1.50876 -3.40916
PRO_61 -5.1803 0.80087 2.7137 -0.09001 0.00087 0.05629 1.0081 -1.08976 -0 -0 -1.17781 0.66492 0 0 -0.71731 0 0 -0.10152 0.01172 0.50199 0 -0.3144 0 -2.4119 -0.24147 1.50453 -4.06149
LYS_62 -5.11905 0.64482 3.71539 -0.45552 0.10455 0.24721 2.11797 -1.79511 -0 -0 -0.55437 -0.12051 0 0 0 0 0 0.08749 0.03308 1.75156 0 -0.00087 0 -1.5107 -0.28705 0.56038 -0.58073
VAL_63 -5.62343 1.11621 2.56089 -0.32504 0.29711 0.07536 2.29273 -1.96543 -0 -0 -1.10922 -0.25129 0 0 0 0 0 0.0256 0.00703 0.04238 0 -0.36462 0 1.9342 5.66987 1.57615 5.95852
PRO_64 -3.89913 0.63579 2.93508 -0.06716 0 0.04197 1.36386 -1.37205 -0 -0 -1.24587 0.64055 0 0 0 0 0 -0.06549 0.02478 0.13666 0 0.05492 0 -2.4119 5.88307 1.5756 4.23068
LEU_65 -6.4919 0.91143 4.1815 -0.47967 0.20654 0.11628 1.89101 -2.40685 -0.0131 -0.14211 -1.26201 0.23388 0 0 0 0 0 -0.01853 0.00375 0.29253 0 -0.29575 0 0.18072 -0.03553 0.38375 -2.74406
VAL_66 -9.74518 1.50304 3.93743 -0.30873 0.20901 0.0682 3.06857 -3.45996 -0 -0 -1.60911 -0.00279 0 0 0 0 0 0.02544 0.01898 0.03716 0 -0.26039 0 1.9342 -0.15129 0.47053 -4.26487
TYR_67 -6.38474 0.35772 5.78638 -1.12603 0.16204 0.52426 2.61178 -2.98394 -0 -0 -3.0724 -0.27262 0 0 0 -0.55351 0 0.01952 0.04499 0 1.78455 -0.3748 0.12124 1.2797 0.05787 0.62027 -1.39771
GLN_68 -5.42195 0.40543 5.35333 -0.28375 0.06877 0.22777 2.38215 -2.72377 -0.02039 -0.23058 -1.44592 -0.4941 0 0 0 0 0 0.05433 0.06321 0 2.76358 -0.13329 0 -0.18838 -0.10851 0.60706 0.87501
GLN_69 -7.77973 1.04708 5.21793 -0.66154 0.13655 0.62355 3.43309 -3.01322 -0.01162 -0.11788 -2.95207 -0.69605 0 0 0 0 0 -0.01897 0.27649 0 3.31964 0.09133 0 -0.18838 -0.13046 0.56284 -0.86143
ALA_70 -5.80463 0.6988 3.82969 -0.0212 0 0 2.5432 -2.6698 -0 -0 -1.87376 -0.33928 0 0 0 0 0 -0.02589 0 0 0 -0.32932 0 1.8394 -0.26175 0.57371 -1.84083
GLU_71 -4.6202 0.2082 5.36869 -0.33689 0.09363 0.3859 1.61195 -2.36444 -0.01677 -0.18603 -3.73442 -0.64782 0 0 0 -0.55351 0 -0.07794 0.03277 0 4.73107 -0.32428 0 -2.7348 -0.59571 0.45943 -3.30118
VAL_72 -6.90309 1.12493 4.41218 -0.30001 0.26716 0.06005 3.33507 -2.77165 -0.00992 -0.09455 -2.67404 -0.09383 0 0 0 0 0 0.02811 0.02233 0.10607 0 -0.49887 0 1.9342 -0.1978 0.63651 -1.61715
ILE_73 -9.39752 1.51346 3.75185 -0.51496 0.33138 0.10284 2.92095 -3.02354 -0.02704 -0.24341 -1.58653 0.46526 0 0 0 0 0 -0.05147 0.1041 0.84951 0 0.28823 0 0.73287 -0.01186 0.93608 -2.8598
ARG_74 -5.11373 0.75748 4.80725 -1.63033 0.43982 1.75073 1.51904 -2.41095 -0.00924 -0.07645 -0.7808 -1.74613 0 0 0 0 0 -0.01807 0.01812 2.72404 0 -0.21547 0 -1.2888 -0.07073 0.72286 -0.62136
ASN_75 -4.86025 0.54946 4.53047 -0.17729 0.00524 0.25592 1.94287 -2.37889 -0.02424 -0.22395 -1.5798 -0.35691 0 0 0 0 0 0.09186 0.0093 0 2.14236 0.20412 0 -0.93687 0.47602 0.53862 0.20803
GLN_76 -8.07711 1.56928 6.24451 -0.29078 0.04232 0.20444 3.04308 -3.19342 -0 -0 -2.83208 -0.42414 0 0 0 -2.11598 0 0.05566 0.38467 0 3.31471 -0.17954 0 -0.18838 0.15315 1.17383 -1.11577
THR_77 -7.04468 0.59708 3.56878 -0.13212 0.05024 0.08293 2.30633 -2.31156 -0 -0 -0.58071 -0.99849 0 0 0 0 0 0.00351 0.05392 0.02164 0 -0.33602 2.29882 -1.0874 -0.50616 1.08705 -2.92684
CYS_78 -4.45963 0.32267 2.45104 -0.16866 0.33472 0.08248 1.23124 -1.38491 -0.00069 -0.01683 -0.54139 -2.26273 0 0 0 0 0 -0.07946 0.00646 1.73247 0 0.23196 0 3.6196 -0.07577 0.43623 1.45879
PHE_79 -8.89028 1.02075 3.77137 -0.54334 0.05314 0.27809 1.6683 -2.59555 -0.02704 -0.24341 -0.04666 0.33868 0 0 0 0 0 0.22302 0.00089 0 3.06387 -0.44567 0 1.0402 0.34878 0.56254 -0.42232
GLN_80 -4.97211 0.1855 4.85633 -0.69039 0.11627 0.48274 2.8169 -2.19088 -0.00374 -0.02865 -4.15207 -0.24569 0 0 -1.92085 0 0 -0.03023 0.01161 0 2.71326 0.17348 0 -0.18838 0.21123 0.83256 -2.02311
VAL_81 -7.3478 1.21491 2.05833 -0.33581 0.39226 0.07222 1.45712 -2.01394 -0 -0 -1.24029 -0.12931 0 0 -0.81168 0 0 0.0763 0.57543 0.09568 0 -0.42127 0 1.9342 -0.00763 1.00274 -3.42854
GLY_82 -3.46469 0.28279 2.94302 -0.00175 0 0 1.96612 -1.62904 -0 -0 -1.88117 -0.36497 0 0 0 0 0 -0.07977 0 0 0 -0.88654 0 0.83697 0.27836 0.62573 -1.37493
HIS_D_83 -6.14346 0.92558 2.32681 -0.77196 0.02799 1.02863 0.97454 -1.78562 -0 -0 -0.29847 -0.46049 0 0 0 0 0 -0.00086 1e-05 0 1.69521 -0.29462 0 -0.45461 0.29927 0.29361 -2.63845
TYR_84 -10.1843 1.24285 3.00382 -0.67371 0.07287 0.40236 2.36435 -2.52629 -0 -0 -3.04573 -0.19915 0 0 0 0 0 0.02339 0.18802 0 2.84484 -0.21856 0.00117 1.2797 0.50898 0.44629 -4.46908
CYS_85 -3.72142 0.28196 1.59031 -0.09853 0.02417 0.07824 0.45557 -1.14886 -0 -0 -1.20138 -0.09819 0 0 0 0 0 -0.00073 0.00836 1.04813 0 -0.04239 0 3.6196 0.45144 0.44066 1.68693
GLY_86 -2.94033 0.66516 1.58772 -0.00033 0 0 0.99261 -1.12234 -0 -0 0.0947 -0.14858 0 0 0 0 0 0.00674 0 0 0 -0.98161 0 0.83697 -0.06975 0.44084 -0.63819
GLU_87 -4.05527 0.64688 3.98839 -0.32248 0.0703 0.42776 1.6695 -1.68581 -0.01051 -0.05099 -1.2101 -0.30026 0 0 0 -0.4919 0 -0.00367 0.17041 0 2.73386 -0.06804 0 -2.7348 -0.26483 0.53563 -0.9559
MET_88 -5.37216 0.55486 1.9768 -0.72672 0.71117 0.41491 0.64179 -1.18446 -0 -0 -0.10841 -0.33758 0 0 -0.34562 0 0 0.0267 0.18417 2.63286 0 0.1145 0 0.60916 -0.34582 0.56155 0.00774
GLY_89 -1.89531 0.33652 2.11357 -6e-05 0 0 0.50372 -0.98184 -0 -0 -0.14299 -0.39226 0 0 0 0 0 -0.13825 0 0 0 0.37802 0 0.83697 -0.08081 0.33357 0.87084
GLN_90 -4.38706 0.24818 4.73429 -0.54683 0.08542 0.55156 1.68716 -2.02635 -0.01051 -0.05099 -1.55026 -0.63993 0 0 0 -0.4919 0 0.1421 0.00967 0 2.53684 -0.0402 0 -0.18838 -0.09147 0.24538 0.21671
ASP_91 -1.61385 0.12764 2.29273 -0.10864 0.00539 0.3121 0.63855 -1.0312 -0 -0 -0.37997 -0.27035 0 0 0 0 0 -0.03533 0.00166 0 1.85778 0.05099 0 -2.3716 -0.3441 0.50834 -0.35984
PHE_92 -4.83066 0.48963 2.60969 -0.70487 0.13693 0.05876 1.18911 -1.63034 -0 -0 -0.85615 -0.26911 0 0 0 0 0 0.38366 0.00056 0 2.51175 0.17908 0 1.0402 -0.2619 0.56572 0.61208
TRP_93 -3.59655 0.15761 3.35683 -0.92908 0.0464 0.31988 0.85419 -1.64609 -0 -0 0.23132 -0.12536 0 0 0 0 0 0.07981 0 0 1.87764 0.01386 0 1.6906 -0.09575 0.6414 2.87671
ASP_94 -1.27361 0.07635 1.67123 -0.13406 0.04356 0.43699 0.33222 -0.72601 -0.00705 -0.04542 -0.53827 -1.13653 0 0 0 0 0 -0.02293 0.07179 0 2.44043 -0.56906 0 -2.3716 -0.22062 0.75795 -1.21465
SER_95 -2.64429 0.32193 3.07078 -0.01686 0 0.02966 0.90743 -1.33158 -0.00705 -0.04542 -1.18476 -0.99316 0 0 0 0 0 -0.05234 5e-05 0.81801 0 -0.46349 0.60072 -0.77834 0.36357 0.57851 -0.82664
ARG_96 -4.33585 0.20046 4.4392 -0.43432 0.04622 0.21163 1.28953 -1.7251 -0 -0 -2.06637 0.54389 0 0 0 0 0 0.11804 0.0559 2.15247 0 -0.07524 0 -1.2888 0.2969 0.37765 -0.19379
ARG_97 -5.4826 0.341 4.9967 -0.81008 0.13626 0.60469 2.67019 -2.17521 -0.01053 -0.09755 -2.66552 0.30053 0 0 0 -1.07361 0 0.28156 0.01179 2.746 0 0.03639 0 -1.2888 -0.33438 0.653 -1.16019
TRP_98 -12.5791 2.43465 2.12178 -0.73526 0.16853 0.32941 1.86254 -2.58587 -0 -0 -0.46947 -0.26404 0 0 0 0 0 -0.13162 0.00037 0 3.82527 0.04761 0 1.6906 -0.31613 1.09573 -3.50498
GLN_99 -5.76151 0.48186 5.05736 -0.41492 0.19987 0.30798 2.24454 -2.30167 -0.00012 -0.00185 -1.26955 -0.89279 0 0 0 -1.07361 0 -0.11506 0.03501 0 3.5306 -0.11274 0 -0.18838 -0.18813 0.80267 0.33955
ARG_100 -5.64828 0.36422 6.37184 -0.68241 0.2923 0.38767 2.32129 -2.64886 -0.03024 -0.2266 -1.86144 0.16542 0 0 0 -0.73144 0 0.04068 0.08879 2.23792 0 -0.21566 0 -1.2888 0.06812 0.38311 -0.61236
GLU_101 -6.86606 0.62866 8.48091 -0.611 0.07683 1.11081 3.05547 -3.4783 -0.03091 -0.1558 -4.4921 -0.62365 0 0 0 0 0 -0.05017 0.00352 0 3.43577 -0.29853 0 -2.7348 -0.15086 0.48461 -2.2156
PHE_102 -7.59122 1.24371 3.7564 -0.96672 0.25598 0.32914 2.26564 -2.55374 -0.00014 -0.0015 -1.48014 -0.60517 0 0 0 0 0 -0.08271 0.23688 0 2.72856 0.1509 0 1.0402 -0.36163 0.563 -1.07255
GLU_103 -4.34377 0.48589 4.65044 -0.20696 0.02297 0.2539 1.59153 -2.10419 -0.01891 -0.12241 -1.51376 -0.51513 0 0 0 -0.73144 0 -0.07753 0.07297 0 3.5123 -0.25345 0 -2.7348 -0.45346 0.48304 -2.00275
SER_104 -2.28469 0.28596 3.30396 -0.0287 0.01461 0.02822 1.13659 -1.39152 -0.00082 -0.00629 -1.07724 -0.02258 0 0 0 0 0 -0.04758 2e-05 0.62038 0 -0.2201 0.60299 -0.77834 -0.63247 0.4283 -0.06931
LYS_105 -5.38857 0.49922 5.44328 -0.33507 0.04597 0.22272 1.507 -2.23875 -0.03477 -0.21221 -1.75235 -0.05241 0 0 0 0 0 0.06515 0.32042 2.1994 0 0.13005 0 -1.5107 -0.2462 0.41028 -0.92753
GLN_106 -5.7552 0.45628 4.53606 -0.23639 0.05065 0.19861 2.78057 -2.26565 -0.00143 -0.02005 -3.21244 -0.52656 0 0 -1.10917 0 0 -0.01442 0.03749 0 3.18463 -0.06546 0 -0.18838 0.21215 0.46576 -1.47295
VAL_107 -7.47473 0.92582 2.06898 -0.27318 0.18467 0.05917 2.28537 -2.20901 -0.01655 -0.06552 -1.86699 -0.35879 0 0 0 0 0 -0.07848 0.18617 0.24217 0 -0.68049 0 1.9342 -0.00251 0.52174 -4.61794
LEU_108 -8.15792 1.10881 3.03855 -0.49437 0.23937 0.11111 2.56411 -2.38708 -0 -0 -2.79231 0.02182 0 0 0 0 0 0.06175 0.15576 0.87127 0 -0.12814 0 0.18072 -0.13944 0.60121 -5.14478
VAL_109 -8.73103 1.40577 2.56103 -0.28288 0.20762 0.058 3.00021 -2.49999 -0.03077 -0.12178 -2.70812 -0.10537 0 0 0 0 0 0.23673 0.13487 0.15987 0 -0.56428 0 1.9342 -0.18553 0.87935 -4.6521
MET_110 -9.41823 0.90675 3.43485 -0.3295 0.06327 0.08962 2.42224 -2.30946 -0 -0 -2.30643 -0.36293 0 0 0 0 0 0.16232 1.97873 1.58223 0 0.03664 0 0.60916 -0.14958 0.93091 -2.65943
THR_111 -7.77966 0.89358 5.20481 -0.16448 0.05389 0.05815 3.631 -3.04251 -0.01422 -0.05626 -3.93871 0.216 0 0 0 0 0 -0.06954 0.00487 0.06097 0 0.03931 2.31981 -1.0874 -0.14523 0.6936 -3.12201
ALA_112 -5.34321 0.23957 3.10317 -0.02246 0 0 1.7625 -2.18963 -0 -0 -1.94416 -0.35648 0 0 0 0 0 -0.06757 0 0 0 -0.3717 0 1.8394 -0.50709 0.37837 -3.4793
GLN_113 -6.73088 0.52577 4.88302 -0.6474 0.33929 1.08873 2.21444 -2.62865 -0.03288 -0.26607 -1.6732 -2.3948 0 0 -0.71731 0 0 -0.00579 0.02849 0 4.37752 -0.16858 0 -0.18838 -0.42092 0.2068 -2.21081
ILE_114 -9.35563 1.90213 5.23169 -0.5112 0.57175 0.10175 2.42361 -3.25718 -0.03285 -0.22224 -1.18451 -0.13173 0 0 0 0 0 -0.0146 0.04013 0.6906 0 -0.48172 0 0.73287 -0.10906 0.76857 -2.83761
LEU_115 -8.30681 1.05007 3.01542 -0.70656 0.25387 0.30746 2.15082 -2.4609 -0 -0 -1.95274 0.06471 0 0 0 0 0 0.03934 0.18948 0.82409 0 -0.16756 0 0.18072 0.03826 1.07452 -4.40581
LEU_116 -7.59901 0.65518 4.89908 -0.9339 0.80831 0.44408 2.63454 -2.89132 -0 -0 -1.99036 0.01423 0 0 0 0 0 -0.00801 0.06871 1.83251 0 -0.20138 0 0.18072 0.04918 0.88611 -1.15134
ASN_117 -7.25866 0.39047 7.39302 -0.16444 0.02136 0.245 3.23049 -3.71733 -0.00905 -0.07065 -2.60771 -0.27474 0 0 -0.34562 0 0 -0.03995 0.02968 0 1.52407 0.47034 0 -0.93687 0.08625 0.68667 -1.34764
ILE_118 -9.57584 1.64978 4.47789 -0.67166 0.66687 0.14559 2.71368 -3.08604 -0.00821 -0.07847 -3.1458 0.25839 0 0 0 0 0 0.14359 0.04433 0.67276 0 -0.30528 0 0.73287 0.01153 0.85735 -4.49667
LEU_119 -6.89393 0.73451 5.38628 -0.92664 0.73167 0.39459 2.61432 -2.9964 -0.02393 -0.15065 -2.03651 0.08223 0 0 0 0 0 -0.01007 0.12717 1.85436 0 -0.20665 0 0.18072 -0.05299 0.93637 -0.25554
ARG_120 -5.93706 0.26632 5.85668 -0.78838 0.14559 0.54416 2.49736 -2.89628 -0.00905 -0.07065 -2.20113 0.29203 0 0 0 -0.8562 0 -0.04083 0.04159 2.52716 0 -0.20232 0 -1.2888 -0.09146 0.48435 -1.72692
HIS_D_121 -4.76804 0.43944 4.62682 -0.3894 0.03396 0.5042 1.90665 -2.26223 -0 -0 -1.74447 -0.41143 0 0 0 -0.8562 0 -0.05856 0.00951 0 1.71809 -0.20739 0 -0.45461 -0.25565 0.34045 -1.82885
SER_122 -2.14155 0.15011 2.93541 -0.02988 0.03624 0.03069 1.2451 -1.3971 -0.01033 -0.07493 -1.1851 -0.05774 0 0 0 0 0 -0.09116 0.02997 0.0716 0 0.15046 0.62373 -0.77834 -0.05551 0.33654 -0.21178
ILE_123 -6.67128 0.71217 2.51267 -0.50096 0.39624 0.10004 1.61286 -1.92834 -0 -0 -0.5606 -0.11562 0 0 0 0 0 -0.0376 0.09681 0.6631 0 -0.54916 0 0.73287 0.15052 0.4449 -2.94138
ILE_124 -6.97484 1.0032 1.57051 -0.59786 0.34631 0.11432 1.03246 -1.7568 -0.00821 -0.07847 -0.04339 0.30676 0 0 0 0 0 -0.02626 0.02444 1.74 0 -0.37251 0 0.73287 0.06326 0.63623 -2.288
ARG_125 -4.1574 0.24611 4.24113 -1.00985 0.31471 0.54322 1.58837 -1.95444 -0.012 -0.12868 -1.10745 0.23849 0 0 0 -0.41135 0 0.03486 0.03808 2.34343 0 -0.00645 0 -1.2888 -0.02276 0.58047 0.0697
MET_126 -6.52146 0.4216 2.99016 -0.66352 0.14487 0.19126 1.74408 -1.74803 -0.00626 -0.06639 -0.88139 -0.02459 0 0 0 0 0 -0.01573 0.14337 0.91215 0 -0.07086 0 0.60916 -0.17252 0.5021 -2.512
GLU_127 -4.84829 0.31284 6.48982 -0.43863 0.15399 1.35514 2.24375 -2.6334 -0.01797 -0.18098 -3.69331 -3.09278 0 0 -0.9132 -0.41135 0 -0.08812 0.05695 0 3.77938 -0.24297 0 -2.7348 -0.31817 0.51568 -4.70645
THR_128 -4.20813 0.39996 3.0833 -0.12649 0.1116 0.07408 1.36456 -1.7558 -0.0071 -0.05938 -0.02501 -1.1821 0 0 0 0 0 -0.0549 0.16627 0.08979 0 -0.19738 2.24989 -1.0874 -0.45755 0.35448 -1.2673
ILE_129 -8.54309 0.97774 2.54673 -0.53351 0.29819 0.13942 2.15722 -2.40224 -0.00094 -0.00392 -0.562 0.28618 0 0 0 0 0 -0.01409 0.13574 2.93275 0 -0.57185 0 0.73287 -0.46973 0.39509 -2.49943
ASP_130 -5.1947 0.46394 5.51084 -0.10826 0.00057 0.3268 2.97097 -2.50363 -0.01342 -0.12624 -3.96443 -0.37609 0 0 -1.03075 0 0 0.04044 0.00425 0 2.20418 -0.10295 0 -2.3716 -0.12721 0.39385 -4.00343
LEU_131 -8.1761 0.64482 2.81031 -0.61222 0.15734 0.19536 2.51641 -2.50584 -0.00593 -0.02005 -2.0531 0.1267 0 0 0 0 0 0.02574 0.12383 0.7918 0 -0.12654 0 0.18072 0.28135 0.351 -5.29441
LEU_132 -8.57607 0.85849 2.72162 -0.63403 0.32919 0.2444 2.83918 -2.52741 -0.0019 -0.00526 -2.80436 -0.04404 0 0 0 0 0 0.06487 0.06476 1.29821 0 -0.23311 0 0.18072 0.26852 0.51754 -5.43867
ILE_133 -8.56823 1.23044 2.37023 -0.45385 0.23742 0.08936 2.57467 -2.36366 -0.01495 -0.0479 -2.83511 0.00514 0 0 0 0 0 0.09687 0.12632 0.37693 0 -0.74027 0 0.73287 -0.20301 0.90993 -6.47679
LEU_134 -7.95739 0.93653 2.2578 -0.65847 0.2575 0.20874 1.58121 -2.1356 -0.02362 -0.16623 -2.01011 0.21674 0 0 0 0 0 0.04068 0.01295 0.71983 0 -0.29381 0 0.18072 -0.18541 1.14634 -5.87162
ASP_135 -6.0736 0.75337 7.0292 -0.12322 0.03239 0.36983 3.2633 -3.07868 -0.02939 -0.19361 -6.33116 -1.36303 0 0 -0.97452 -0.83812 0 0.02186 0.05684 0 3.95911 0.14349 0 -2.3716 0.00839 0.83431 -4.90486
GLU_136 -6.53159 0.85636 6.80563 -0.222 0.03698 0.3371 2.05929 -2.78644 -0 -0 -3.28609 -0.49838 0 0 -0.63281 0 0 0.16404 0.17545 0 2.69159 -0.05093 0 -2.7348 -0.04688 0.6685 -2.99499
CYS_137 -7.88824 1.06619 3.4798 -0.07111 0 0.03363 1.98869 -2.21099 -0.00643 -0.02233 -0.48442 0.02725 0 0 0 0 0 -0.08663 0.00877 0.50506 0 0.31571 0 3.6196 -0.13375 0.93998 1.08077
HIS_D_138 -9.59011 1.46313 6.21542 -0.39633 0.07185 0.45404 3.11469 -3.42399 -0 -0 -1.97389 -0.77408 0 0 -1.73459 0 0 0.13774 0.13365 0 5.7306 -0.19272 0 -0.45461 -0.28656 1.18611 -0.31966
HIS_D_139 -9.3945 1.14863 8.0966 -0.37529 0.18349 0.42095 3.01059 -4.01765 -0.0441 -0.32968 -2.80236 -0.60785 0 0 0 0 0 -0.04936 0.0313 0 3.87994 -0.18501 0 -0.45461 -0.41352 0.88423 -1.01819
ALA_140 -5.4705 0.44833 1.91791 -0.03076 0.01259 0 1.28006 -1.9068 -0 -0 -0.41954 -0.49893 0 0 0 0 0 -0.01623 0 0 0 -0.10886 0 1.8394 -0.07484 0.41129 -2.61689
VAL_141 -5.52321 0.62495 3.6759 -0.31048 0.18988 0.06544 1.89194 -2.25331 -0.00209 -0.00855 -2.44008 -0.42109 0 0 0 0 0 0.00736 0.00503 0.09207 0 -0.42297 0 1.9342 -0.00425 0.21336 -2.68589
LYS_142 -2.79448 0.22494 2.52829 -0.29044 0.05998 0.14809 0.63708 -1.06753 -0.01624 -0.11322 -0.70333 -0.09112 0 0 -0.44906 0 0 -0.1715 0.08761 1.16252 0 0.33622 0 -1.5107 0.6451 0.16826 -1.20956
LYS_143 -3.05301 0.14325 1.86841 -0.53096 0.20021 0.35345 0.50115 -0.97278 -0 -0 0.19638 -0.16443 0 0 0 0 0 -0.0144 0.00547 1.82605 0 0.16864 0 -1.5107 0.95523 0.24615 0.21811
HIS_144 -8.23736 1.06846 8.19455 -0.47468 0.03257 0.34841 4.55789 -3.75512 -0.02421 -0.18314 -4.20328 -0.92571 0 0 -1.19314 0 0 0.00172 0.00195 0 1.53816 -0.06887 0 -0.45461 -0.21839 1.159 -2.8358
PRO_145 -6.30978 0.86792 3.78144 -0.06382 0 0.04112 1.87203 -1.7777 -0 -0 -1.00285 0.59247 0 0 0 0 0 -0.11928 0.1784 0.1457 0 -0.8219 0 -2.4119 0.11828 1.36853 -3.54134
TYR_146 -11.328 1.46998 5.48744 -0.58483 0.22624 0.27289 3.59986 -3.6736 -0.00459 -0.01872 -2.9447 -0.31782 0 0 -1.53485 0 0 -0.04249 0.00182 0 2.97289 0.11153 0.39249 1.2797 0.32814 1.21798 -3.08864
SER_147 -6.52805 0.4454 7.13486 -0.02777 0 0.06226 3.04465 -3.3563 -0 -0 -3.18543 -0.6025 0 0 -0.44906 0 0 -0.02537 0.00126 0.73584 0 0.33124 0.70858 -0.77834 0.04479 1.17377 -1.27016
LEU_148 -6.88223 0.50043 4.31746 -0.4823 0.24783 0.10853 2.08521 -2.5214 -0 -0 -1.64714 0.24541 0 0 0 0 0 0.28089 0.1927 0.33254 0 -0.28408 0 0.18072 -0.00906 0.64355 -2.69094
VAL_149 -6.85553 0.57292 4.05984 -0.31308 0.1689 0.07176 2.73754 -2.66316 -0.0022 -0.02296 -2.10131 -0.23487 0 0 0 0 0 0.01359 0.03695 0.12155 0 -0.33669 0 1.9342 -0.20767 0.65632 -2.3639
MET_150 -9.47837 1.19631 4.81719 -0.74326 0.22527 0.19864 3.49221 -3.07381 -0 -0 -2.36939 -0.05707 0 0 0 0 0 0.32638 0.17395 0.93988 0 -0.16943 0 0.60916 -0.19113 0.70912 -3.39434
SER_151 -4.70143 0.44134 5.72536 -0.02409 0 0.05683 2.74915 -2.75621 -0 -0 -2.15371 -0.64002 0 0 0 0 0 0.02422 0.00327 0.61884 0 0.34988 0.60015 -0.77834 0.019 0.55229 0.08653
GLU_152 -6.14813 0.58221 6.00296 -0.61936 0.17629 1.12134 2.5933 -2.85546 -0.00086 -0.02477 -1.10869 -0.68612 0 0 0 0 0 0.06961 0.0232 0 3.6402 -0.22098 0 -2.7348 -0.11411 0.32197 0.01779
PHE_153 -11.2142 2.01388 4.75549 -0.8526 0.07477 0.21354 3.10062 -3.13057 -0 -0 -2.13274 -0.1079 0 0 0 0 0 -0.01158 0.1288 0 1.84204 -0.51457 0 1.0402 -0.20609 0.62859 -4.37233
TYR_154 -7.69393 0.48595 5.2561 -0.67076 0.12598 0.35265 3.23194 -3.12226 -0.03478 -0.27944 -1.55756 -0.25394 0 0 0 0 0 -0.02001 0.0372 0 2.51737 0.02906 0.18634 1.2797 -0.07325 0.77055 0.56691
HIS_155 -3.46164 0.27418 3.9154 -0.40905 0.04936 0.49887 1.67281 -1.95211 -0 -0 -1.63482 -0.18892 0 0 0 0 0 -0.01274 0.00605 0 1.67818 -0.36446 0 -0.45461 -0.27859 0.49843 -0.16366
THR_156 -5.1313 0.65729 4.84319 -0.11433 0.02775 0.07116 2.25772 -2.34116 -0.01821 -0.11735 -1.70726 -0.42976 0 0 0 0 0 -0.03469 0.02093 0.06227 0 -0.45479 2.35597 -1.0874 -0.21581 0.50326 -0.85252
THR_157 -3.18855 0.57221 3.53363 -0.17038 0.07307 0.06426 1.37117 -1.46329 -0.02256 -0.09978 -1.88597 -0.29153 0 0 -0.9132 0 0 -0.10136 0.01164 0.04061 0 0.04409 2.30862 -1.0874 0.1312 1.04589 -0.02764
PRO_158 -2.60139 0.55384 1.75425 -0.20081 0.00521 0.14548 0.6264 -0.80705 -0 -0 0.37551 0.02294 0 0 0 0 0 -0.00677 0.00254 0.42236 0 -0.92709 0 -2.4119 0.00691 0.88319 -2.15638
LYS_159 -1.25086 0.11044 1.31164 -0.33259 0.05592 0.21052 0.19314 -0.53268 -0 -0 0.24727 -0.37079 0 0 0 0 0 -0.05195 0.00623 1.57655 0 -0.21226 0 -1.5107 -0.1972 0.25063 -0.49669
ASP_160 -2.41456 0.16415 3.18269 -0.10389 0.00673 0.30488 0.85209 -1.34016 -0.01728 -0.05881 -1.6594 -1.33234 0 0 -0.84367 0 0 -0.02039 0.01264 0 2.28402 -0.1869 0 -2.3716 0.04484 0.28448 -3.21249
LYS_161 -1.76495 0.14471 2.2944 -0.38342 0.05856 0.17807 0.82862 -0.90577 -0.01146 -0.12243 -1.80314 0.09025 0 0 -0.84367 0 0 -0.00676 0.02372 1.85411 0 0.16276 0 -1.5107 0.01756 0.25346 -1.44607
ARG_162 -4.88614 0.77562 3.75901 -0.77033 0.11531 0.51337 1.24229 -1.56673 -0.01338 -0.12592 -2.11219 0.39086 0 0 0 -0.76869 0 -0.00918 0.11111 2.9748 0 -0.09886 0 -1.2888 -0.01545 1.07327 -0.70002
PRO_163 -6.19992 0.90894 3.01061 -0.18357 0.00197 0.1327 0.97272 -1.44487 -0.00626 -0.06856 -0.98938 0.04525 0 0 0 0 0 0.05945 0.07667 1.00328 0 -0.96942 0 -2.4119 -0.41573 1.31515 -5.1629
ALA_164 -4.26061 0.20336 3.33203 -0.0239 0 0 2.73826 -2.11522 -0 -0 -3.1542 -0.23203 0 0 0 0 0 -0.03874 0 0 0 -0.07137 0 1.8394 -0.82932 0.55496 -2.05737
ILE_165 -7.67568 0.69544 2.36566 -0.63088 0.36338 0.14322 2.00095 -2.07291 -0.02556 -0.15398 -0.68191 -0.10109 0 0 -0.70155 0 0 -0.04423 0.01704 1.17661 0 -0.40942 0 0.73287 -0.35249 0.50518 -4.84934
PHE_166 -9.45271 1.61765 2.28581 -0.83479 0.04161 0.11124 2.93029 -2.58663 -0 -0 -2.99713 -0.46785 0 0 0 0 0 -0.02892 0.20305 0 2.73005 -0.08136 0 1.0402 -0.00185 0.53306 -4.95828
GLY_167 -5.02467 0.49676 3.25681 -0.00045 0 0 2.22153 -2.10942 -0.00983 -0.03272 -1.94931 -0.20101 0 0 0 0 0 -0.11655 0 0 0 -0.65325 0 0.83697 0.23526 0.4222 -2.62768
MET_168 -8.08856 1.17746 2.8759 -0.37768 0.0637 0.23976 1.23714 -2.0245 -0 -1e-05 -0.32294 0.01991 0 0 0 0 0 0.22091 0.28636 3.24249 0 -0.05343 0 0.60916 0.33805 0.41336 -0.14293
THR_169 -7.67068 1.67884 5.85622 -0.15455 0.10732 0.12601 3.48554 -3.43808 -0.0079 -0.08334 -0.7321 -1.33399 0 0 -0.70744 0 0 0.12854 0.08103 0.16172 0 -0.02368 2.33615 -1.0874 0.70385 1.08314 0.50921
ALA_170 -4.39518 0.36637 3.06468 -0.02339 0 0 1.49054 -1.87943 -0 -0 -1.07532 -0.36488 0 0 0 0 0 0.09339 0 0 0 -0.42677 0 1.8394 0.43938 1.20563 0.33443
SER_171 -5.43205 0.6585 5.02111 -0.03167 0.00369 0.0591 1.72793 -2.41291 -0.00013 -0.00192 -0.01491 -0.75762 0 0 0 0 0 -0.08766 0.01771 0.05255 0 -0.25969 0.60228 -0.77834 0.81925 1.23189 0.41711
PRO_172 -6.61268 1.02313 3.94007 -0.18089 0.00114 0.12452 2.31791 -2.01657 -0 -4e-05 -1.24495 0.09426 0 0 0 0 0 -0.01882 0.02084 0.61117 0 -0.96037 0 -2.4119 0.73709 1.45736 -3.11873
VAL_173 -6.75743 1.35068 2.08974 -0.35117 0.28419 0.08319 1.81446 -1.91083 -0.00346 -0.03663 -0.52532 -0.13919 0 0 0 0 0 0.22539 0.05778 0.85702 0 0.94941 0 1.9342 2.07965 1.2305 3.23219
ASN_174 -6.94884 0.79731 5.69609 -0.28578 0.10376 0.52214 3.2394 -3.01417 -0.01035 -0.04588 -1.30541 -1.63368 0 0 0 -1.43369 0 0.1199 0.43458 0 2.75281 -0.17074 0 -0.93687 2.26483 1.01625 1.16169
LEU_175 -6.78585 0.79157 3.5201 -0.6765 0.19842 0.21062 2.11412 -2.4541 -0.0121 -0.15022 -1.08953 0.03462 0 0 0 0 0 -0.0704 0.54832 2.46055 0 -0.1386 0 0.18072 -0.27437 0.70666 -0.88597
LYS_176 -5.54537 0.87493 4.6206 -0.59739 0.19313 0.40903 1.68727 -2.02545 -0 -4e-05 -0.23432 0.06682 0 0 0 0 0 -0.05135 0.14193 3.66289 0 -0.0376 0 -1.5107 -0.36451 0.56213 1.852
GLY_177 -1.66083 0.13093 2.17235 -5e-05 0 0 0.95198 -1.07168 -0 -0 -0.76805 -0.37516 0 0 0 0 0 -0.18083 0 0 0 -1.32966 0 0.83697 -0.18758 0.3216 -1.16002
VAL_178 -5.18709 0.7215 2.00424 -0.27324 0.13341 0.05373 1.24503 -1.65553 -0.00346 -0.03663 0.15231 0.27818 0 0 0 0 0 0.00994 0.05458 0.15828 0 -0.15573 0 1.9342 -0.28348 0.39061 -0.45914
SER_179 -1.15983 0.05115 1.21397 -0.03189 0.0033 0.05317 0.30926 -0.61758 -0.01487 -0.1499 0.10776 -1.02057 0 0 0 0 0 -0.03834 0.01231 0.2164 0 -0.34393 0.60302 -0.77834 -0.60327 0.53005 -1.65814
SER_180 -4.45271 0.46706 4.55684 -0.02959 0 0.05545 2.57187 -2.24255 -0.01445 -0.21455 -1.67237 -0.97055 0 0 -0.74044 0 0 0.03931 0.40124 0.40472 0 0.02634 0.70658 -0.77834 -0.16055 0.3878 -1.6589
GLN_181 -6.66294 0.75526 4.7786 -0.65399 0.31146 1.0931 1.79879 -2.44987 -0.06622 -0.60295 -1.49996 -2.27266 0 0 0 0 0 0.10336 0.02353 0 4.56138 -0.16873 0 -0.18838 -0.00698 0.44745 -0.69973
VAL_182 -4.32531 0.24467 3.62049 -0.31323 0.21625 0.07204 1.88874 -2.13483 -0.03438 -0.29904 -0.85574 -0.31428 0 0 0 0 0 -0.06122 0.00221 0.20687 0 -0.33653 0 1.9342 -0.18701 0.46407 -0.21201
ASP_183 -5.778 0.37261 7.15858 -0.23628 0.00199 0.7698 3.46175 -3.24814 -0.00526 -0.06387 -4.62845 0.00902 0 0 -0.74044 -0.67192 0 -0.05141 0 0 3.2753 0.16249 0 -2.3716 -0.21149 0.5394 -2.25592
CYS_184 -8.5119 0.81447 4.93113 -0.07265 0 0.039 2.80828 -2.79275 -0 -0 -2.12578 -0.0568 0 0 0 0 0 0.19008 0.25657 0.80052 0 0.35728 0 3.6196 -0.22757 0.68485 0.71432
ALA_185 -5.87226 0.37031 4.51093 -0.02131 0 0 2.66012 -2.83135 -0.0003 -0.00098 -2.10869 -0.3699 0 0 0 0 0 0.05604 0 0 0 -0.22385 0 1.8394 -0.30118 0.49748 -1.79551
ILE_186 -6.88304 0.47058 6.18144 -0.50716 0.39874 0.10402 2.99067 -3.2459 -0 -0 -2.2986 -0.03433 0 0 0 0 0 -0.01147 0.07715 0.63421 0 -0.44551 0 0.73287 -0.25433 0.37534 -1.71533
LYS_187 -6.55925 0.33075 7.37816 -0.35042 0.03024 0.17597 3.67069 -3.3389 -0 -0 -4.97948 0.33465 0 0 0 -0.67192 0 0.23504 0.67232 2.32555 0 -0.07114 0 -1.5107 -0.23131 0.43529 -2.12447
ILE_188 -9.13964 1.44514 5.57406 -0.53159 0.52607 0.10501 3.59727 -3.52451 -0 -0 -2.35376 0.03134 0 0 0 0 0 -0.04811 0.20354 0.4612 0 -0.43397 0 0.73287 -0.13454 0.61569 -2.87393
ARG_189 -7.1082 0.35737 7.38821 -0.77955 0.1309 0.54123 2.57228 -3.35289 -0.03629 -0.37645 -2.03014 0.2239 0 0 0 0 0 -0.0183 0.15227 2.63127 0 -0.17892 0 -1.2888 -0.08828 0.54182 -0.71856
ASN_190 -5.35524 0.31859 5.80422 -0.16559 0.00878 0.23963 2.61586 -2.89492 -0.01685 -0.25494 -2.72665 -0.34692 0 0 0 0 0 0.07567 0.0554 0 1.45407 0.45399 0 -0.93687 -0.11496 0.35709 -1.42965
LEU_191 -9.06127 0.81251 5.44861 -0.70979 0.41651 0.20218 3.42247 -3.42142 -0 -0 -2.40994 0.27066 0 0 0 0 0 0.12654 0.0353 2.65466 0 -0.29539 0 0.18072 -0.06936 0.67467 -1.72235
GLU_192 -9.00312 0.54319 10.3381 -0.21129 0.02761 0.28392 4.01739 -4.58671 -0.03629 -0.31591 -5.04257 -0.611 0 0 0 -0.83824 0 0.17742 0.01105 0 3.07106 -0.2322 0 -2.7348 -0.40609 0.93015 -4.61832
THR_193 -3.86175 0.40293 5.11046 -0.19542 0.11318 0.06788 2.32685 -2.37992 -0 -0 -2.31296 -0.09449 0 0 0 0 0 -0.00676 0.00137 0.06146 0 -0.01755 2.30099 -1.0874 -0.10076 0.65283 0.98093
LYS_194 -5.87221 0.33115 5.03977 -0.49606 0.12322 0.29678 3.00556 -2.40423 -0 -0 -1.06339 0.17448 0 0 0 0 0 -0.06838 0.0364 2.40097 0 -0.0668 0 -1.5107 -0.11319 0.43932 0.25271
LEU_195 -8.60878 0.76988 3.18649 -0.55438 0.44044 0.17099 1.96035 -2.55385 -0.01573 -0.12126 -1.54327 0.15611 0 0 0 0 0 -0.06796 0.0228 0.12784 0 -0.13732 0 0.18072 -0.57859 0.56454 -6.60097
ASP_196 -4.87186 0.26117 5.87552 -0.23056 0.04456 0.76335 2.88891 -2.55645 -0.0089 -0.06302 -4.40507 -0.47173 0 0 -0.7152 -0.76869 0 0.00052 0.19854 0 2.11126 -0.59075 0 -2.3716 -0.53776 0.50693 -4.94085
SER_197 -5.66624 0.3966 5.23423 -0.03332 0.00502 0.06103 2.66183 -2.5791 -0.02117 -0.15848 -0.81122 -0.59178 0 0 -0.65239 0 0 -0.05653 0.00066 0.06758 0 -0.1008 0.73172 -0.77834 0.18259 0.5678 -1.5403
THR_198 -3.1811 0.35821 1.66738 -0.1742 0.05727 0.14732 0.09 -1.16626 -0 -0 -0.394 -2.12222 0 0 0 0 0 0.30324 0.04372 0.37273 0 0.09778 2.29996 -1.0874 1.50647 0.87612 -0.30497
VAL_199 -7.52682 1.91144 3.9664 -0.32017 0.63978 0.07031 1.67691 -2.7974 -0.0177 -0.13579 -1.91797 -0.74082 0 0 0 0 0 0.12891 0.38381 0.84814 0 -0.40968 0 1.9342 0.96714 1.61771 0.27839
CYS_200 -7.46446 0.84463 3.20652 -0.06103 0 0.04374 0.83107 -2.01565 -0.02989 -0.15996 -0.13165 -0.3596 0 0 0 0 0 -0.01332 0.06885 0.45142 0 -0.11701 0 3.6196 0.14743 1.80782 0.6685
THR_201 -7.29367 1.63697 3.18128 -0.16739 0.0723 0.06339 1.68844 -2.14629 -0.00851 -0.06577 -0.05667 -0.71641 0 0 0 0 0 -0.00269 0.01644 0.2484 0 -0.17713 2.58335 -1.0874 0.30653 1.11286 -0.81197
ILE_202 -5.21763 0.5036 1.53632 -0.55295 0.3601 0.16024 0.90992 -1.26381 -0.00978 -0.03771 -0.17974 -0.10873 0 0 0 0 0 0.11034 0.00721 0.61154 0 0.01942 0 0.73287 0.10035 0.75904 -1.55941
LYS_203 -6.00525 0.71617 4.79322 -0.50423 0.11503 0.31365 1.88389 -2.09401 -0 -0 -2.336 -0.02718 0 0 -0.96295 0 0 0.02189 0.09471 1.80961 0 0.25142 0 -1.5107 0.40032 0.55556 -2.48486
ASP_204 -5.2713 0.86535 8.33878 -0.21715 0.09581 0.74076 4.05517 -3.48904 -0.03576 -0.17474 -5.86138 -1.00802 0 0 -0.52699 -0.50066 0 -0.0999 0.05645 0 1.7685 -0.70228 0 -2.3716 0.41875 0.60957 -3.30971
ARG_205 -6.2965 0.4963 7.16522 -0.77426 0.13197 0.53967 2.7579 -3.00495 -0 -0 -2.89796 0.60625 0 0 0 -0.88511 0 -0.14666 0.16827 2.03379 0 -0.06055 0 -1.2888 -0.04808 0.59435 -0.90915
LYS_206 -5.4993 0.77984 7.58188 -0.38379 0.0299 0.20739 3.08566 -3.07271 -0.01863 -0.13807 -3.77984 -0.19604 0 0 -0.52699 0 0 -0.07716 0.03137 1.97104 0 -0.07451 0 -1.5107 -0.22903 0.46552 -1.35417
GLU_207 -6.1072 0.51397 7.6348 -0.45328 0.06219 0.87634 2.43392 -3.03798 -0.02959 -0.14764 -3.65404 -0.4291 0 0 0 -0.70091 0 -0.05278 0.03219 0 3.40758 -0.35749 0 -2.7348 -0.44931 0.39998 -2.79314
LEU_208 -5.56579 0.36077 4.94731 -0.46901 0.21081 0.1027 2.54213 -2.53753 -0.02701 -0.14113 -1.32302 0.14021 0 0 0 0 0 0.11852 0.07057 0.29331 0 -0.28169 0 0.18072 -0.35207 0.44674 -1.28346
GLU_209 -5.56448 0.4423 7.63823 -0.20483 0.02901 0.28805 3.28944 -3.25159 -0.01842 -0.1376 -3.24274 -0.59766 0 0 0 -0.79326 0 0.05429 0.02665 0 3.00888 -0.29887 0 -2.7348 -0.34391 0.61865 -1.79268
LYS_210 -4.82403 0.60525 5.83331 -0.31245 0.03167 0.15603 2.21913 -2.45367 -0 -0 -2.77665 -0.08287 0 0 0 -0.70091 0 -0.17984 0.25329 1.72695 0 -0.03208 0 -1.5107 -0.25962 0.67866 -1.62854
HIS_211 -4.05963 0.4142 3.56965 -0.42837 0.0966 0.4068 1.59084 -1.89897 -0 -0 -1.02653 -0.54705 0 0 0 0 0 0.18929 0.0066 0 2.83542 0.17507 0 -0.45461 -0.08151 0.46956 1.25736
VAL_212 -3.99153 0.77172 3.09648 -0.28338 0.15892 0.06767 1.57593 -1.67106 -0.02083 -0.11403 -1.1447 -0.60372 0 0 0 0 0 0.20227 0.0434 0.22827 0 -0.5123 0 1.9342 -0.08252 1.02083 0.6756
PRO_213 -1.7923 0.26542 0.80844 -0.17502 0.05761 0.12295 0.17848 -0.37502 -0 -0 -0.13119 0.03702 0 0 0 0 0 -0.00148 0.00044 0.18418 0 -0.85676 0 -2.4119 0.40637 1.04349 -2.63929
MET_214 -6.67721 1.28708 2.90716 -0.20971 0.03084 0.05551 1.47636 -1.47122 -0 -0 -0.98972 -0.07647 0 0 0 0 0 0.35569 0.77921 1.93196 0 -0.03117 0 0.60916 0.09784 0.94594 1.02126
PRO_215 -3.33599 0.87235 2.96776 -0.22065 0.02201 0.16402 1.37352 -1.32427 -0 -0 -0.77864 -0.11302 0 0 0 0 0 0.01338 0.00131 0.33102 0 -0.80007 0 -2.4119 -0.36459 2.16297 -1.44079
SER_216 -3.8259 0.36234 4.99858 -0.0414 0 0.08109 2.74106 -2.17241 -0.02001 -0.20306 -2.11056 -0.69044 0 0 0 -0.4389 0 0.07138 0.00386 0.06031 0 -0.5046 1.72586 -0.77834 -0.15275 2.00195 1.10807
GLU_217 -3.89156 0.22457 4.58592 -0.2109 0.03802 0.30073 1.61163 -1.79197 -0 -0 -3.20686 -0.56587 0 0 0 -0.89325 0 0.05022 0.14504 0 3.60314 0.28265 0 -2.7348 0.05382 0.8254 -1.57406
ILE_218 -6.08465 0.61224 3.2472 -0.47354 0.3753 0.10704 2.15894 -2.10866 -0.00748 -0.02354 -2.53605 0.01613 0 0 0 0 0 0.23956 0.1009 0.4035 0 -0.73905 0 0.73287 -0.10019 0.53898 -3.54051
VAL_219 -3.81431 0.35466 -0.01465 -0.25681 0.10845 0.05194 0.53131 -1.02781 -0.0021 -0.03559 -0.28268 -0.25971 0 0 0 0 0 0.00584 0.00131 0.21388 0 -0.73843 0 1.9342 -0.38803 0.75812 -2.8604
VAL_220 -5.869 0.85921 2.92349 -0.28187 0.2378 0.05544 2.22487 -2.12009 -0.01609 -0.0808 -2.23737 0.05738 0 0 0 0 0 -0.04163 0.0433 0.14543 0 -0.41389 0 1.9342 -0.41866 0.86085 -2.13741
GLU_221 -2.83467 0.15663 2.90756 -0.65119 0.23346 1.80614 0.95198 -1.44837 -0.0112 -0.13482 -1.33013 -2.52075 0 0 0 0 0 0.10607 0.01081 0 3.95096 0.2845 0 -2.7348 0.00781 0.81111 -0.43892
TYR_222 -7.14569 0.9403 3.83618 -0.67032 0.07942 0.33066 1.46941 -2.60268 -0.00622 -0.08098 -0.59121 0.02597 0 0 0 0 0 0.0457 0.04968 0 2.34284 0.46872 0.00395 1.2797 0.36067 0.67136 0.80747
ASP_223 -4.54932 0.32321 6.52942 -0.12098 0.00653 0.3592 2.28572 -2.59145 -0.03523 -0.19229 -5.46103 -0.82927 0 0 -0.51324 -0.72991 0 -0.10253 0.14192 0 2.64039 -0.28287 0 -2.3716 0.22288 0.70403 -4.56643
LYS_224 -2.96216 0.68677 2.33897 -0.3515 0.03871 0.16283 0.8413 -1.18409 -0 -0 -0.2297 0.01393 0 0 0 0 0 0.035 0.00248 2.03364 0 -0.12022 0 -1.5107 0.35893 1.03219 1.18638
ALA_225 -2.70775 1.09621 1.16363 -0.01676 0 0 0.39175 -0.93793 -0.00935 -0.05216 1.14417 -0.25193 0 0 0 0 0 0.39246 0 0 0 0.5649 0 1.8394 1.1201 1.78407 5.52078
ALA_226 -4.2084 0.86353 1.50424 -0.02601 0.00116 0 1.40366 -1.4157 -0 -0 -1.28431 -0.39588 0 0 0 0 0 0.03248 0 0 0 0.15138 0 1.8394 0.61584 1.51689 0.59828
THR_227 -2.5197 0.47407 2.55218 -0.19175 0.16554 0.06988 1.20284 -1.34891 -0.0034 -0.01925 -0.78885 0.03589 0 0 0 0 0 -0.01529 0.00532 0.03827 0 0.17716 2.29044 -1.0874 1.15699 0.83412 3.02815
MET_228 -3.97419 0.52039 2.77247 -0.44945 0.22017 0.1945 1.3146 -1.26636 -0 -0 -1.13148 -0.45574 0 0 0 0 0 -0.04852 0.05358 2.74713 0 -0.07167 0 0.60916 1.23625 0.63531 2.90616
TRP_229 -11.9724 1.94382 5.81049 -0.77471 0.24251 0.39591 3.48928 -3.81819 -0.00851 -0.04228 -2.00473 -0.59688 0 0 -0.33119 0 0 -0.08053 0.00093 0 3.09285 -0.00991 0 1.6906 -0.27167 0.99026 -2.25441
SER_230 -3.4808 0.22457 4.65784 -0.02734 0 0.04436 2.19864 -2.10737 -0.0241 -0.1582 -2.0945 -0.98486 0 0 0 0 0 0.23153 0.02426 0.1988 0 -0.05302 0.61092 -0.77834 -0.41412 0.95875 -0.97296
LEU_231 -4.26183 0.41719 4.45852 -0.48174 0.17004 0.11695 1.81555 -2.14699 -0 -0 -1.09162 0.20179 0 0 0 0 0 -0.0189 0.019 0.29569 0 -0.31736 0 0.18072 -0.47925 0.31066 -0.81157
HIS_232 -8.77183 0.70686 6.854 -0.46097 0.02754 0.58413 3.23382 -3.50841 -0 -0 -2.90064 -0.09169 0 0 0 -0.6623 0 0.43504 0.30436 0 2.27255 -0.0747 0 -0.45461 -0.23854 0.46511 -2.28026
GLU_233 -4.6323 0.22358 5.73501 -0.20323 0.02977 0.28319 2.36047 -2.58688 -0.0207 -0.13895 -1.90227 -0.59529 0 0 0 0 0 0.16728 0.01047 0 3.00952 -0.26865 0 -2.7348 -0.31687 0.50312 -1.07752
THR_234 -4.74715 0.27103 5.18582 -0.20486 0.1369 0.07498 2.66413 -2.49804 -0 -0 -2.51137 -0.17098 0 0 0 0 0 0.04718 0.00517 0.08621 0 -0.00258 2.3101 -1.0874 -0.23918 0.30735 -0.37269
ILE_235 -8.64148 0.82514 5.11396 -0.50484 0.35213 0.10411 3.59965 -3.22578 -0 -0 -2.035 -0.01525 0 0 0 0 0 0.02221 0.06921 0.59439 0 -0.39366 0 0.73287 0.00976 0.33523 -3.05736
LYS_236 -6.80442 0.40013 6.19511 -0.46146 0.06875 0.308 2.97851 -2.99142 -0.00101 -0.00384 -2.51419 0.06605 0 0 0 0 0 0.0694 0.10082 2.27726 0 0.0063 0 -1.5107 -0.07065 0.40809 -1.47927
GLN_237 -5.1351 0.33753 5.75706 -0.91026 0.1543 1.03031 3.15513 -3.00049 -0 -0 -2.98121 -0.96648 0 0 0 -0.80665 0 0.12313 0.07486 0 2.82849 -0.21551 0 -0.18838 -0.22904 0.62352 -0.34879
MET_238 -6.81029 0.63141 4.09409 -0.31892 0.04888 0.08834 2.64234 -2.71263 -0 -0 -1.69193 -0.07027 0 0 0 0 0 0.20081 0.00853 1.7549 0 -0.03708 0 0.60916 -0.24864 0.61167 -1.19964
ILE_239 -8.45644 0.9321 4.53358 -0.5041 0.40954 0.10089 3.48993 -3.17017 -0 -0 -2.43573 0.00721 0 0 0 0 0 -0.01728 0.02229 0.51127 0 -0.44515 0 0.73287 -0.04964 0.40533 -3.9335
ALA_240 -5.86194 0.52367 5.76208 -0.02215 0 0 3.24462 -3.27554 -0.00502 -0.03319 -2.47831 -0.37192 0 0 0 0 0 -0.04851 0 0 0 -0.34893 0 1.8394 -0.24573 0.53802 -0.78344
ALA_241 -4.74785 0.36796 5.02036 -0.02256 0 0 2.57978 -2.82976 -0.01845 -0.14118 -2.40522 -0.38479 0 0 0 0 0 0.0056 0 0 0 -0.39418 0 1.8394 -0.56583 0.39989 -1.29682
VAL_242 -6.63502 0.48296 3.4922 -0.29626 0.15641 0.06549 2.83528 -2.6706 -0.00373 -0.05719 -2.22244 -0.12682 0 0 0 0 0 0.05276 0.01923 0.05596 0 -0.36001 0 1.9342 -0.305 0.25167 -3.33093
GLU_243 -7.61596 0.6609 8.04612 -0.38854 0.25105 0.50238 3.94373 -3.78656 -0.01943 -0.15452 -5.10597 -0.6653 0 0 0 -1.4673 0 -0.02955 0.18245 0 3.20118 -0.1273 0 -2.7348 -0.19578 0.38462 -5.11857
GLU_244 -6.39174 0.33584 7.55426 -0.20921 0.0342 0.31481 3.21893 -3.61743 -0.03134 -0.27913 -3.85519 -0.64339 0 0 0 -0.80665 0 0.15806 0.27527 0 3.04048 -0.22135 0 -2.7348 -0.4616 0.40008 -3.91989
ALA_245 -3.74655 0.21376 3.98344 -0.02091 0 0 2.42801 -2.32118 -0.00502 -0.03319 -1.9928 -0.36529 0 0 0 0 0 0.0775 0 0 0 -0.12869 0 1.8394 -0.37643 0.27972 -0.16823
ALA_246 -4.85202 0.33214 3.67794 -0.0216 0 0 2.53068 -2.42751 -0 -0 -1.96085 -0.36332 0 0 0 0 0 -0.00185 0 0 0 -0.22773 0 1.8394 -0.31782 0.19983 -1.59271
GLN_247 -7.22891 0.62471 8.25604 -0.26929 0.04412 0.19016 3.91739 -3.75744 -0.03842 -0.25999 -4.00635 -0.54395 0 0 0 -1.1354 0 -0.03218 0.01102 0 2.88857 -0.03543 0 -0.18838 -0.30335 0.59416 -1.27292
ALA_248 -5.19021 0.25588 5.4659 -0.02212 0 0 2.73103 -2.9318 -0 -0 -2.55552 -0.36825 0 0 0 0 0 0.02401 0 0 0 -0.26531 0 1.8394 -0.31017 0.62483 -0.70233
SER_249 -3.73437 0.17643 4.83117 -0.0264 0 0.06179 2.20757 -2.26754 -0 -0 -2.33546 -0.61728 0 0 0 0 0 0.02536 0.00042 0.64577 0 0.34546 0.60016 -0.77834 -0.08428 0.18626 -0.76326
SER_250 -3.76173 0.16127 4.89004 -0.02788 0 0.06494 2.34894 -2.29226 -0 -0 -2.07467 -0.58446 0 0 0 0 0 -0.00144 2e-05 0.66597 0 0.34186 0.60002 -0.77834 0.26581 0.10738 -0.07452
ARG_251 -7.98556 0.55051 7.5012 -0.70457 0.12079 0.43641 3.34304 -3.69702 -0 -0 -3.0963 0.38802 0 0 0 -0.64029 0 -0.01152 0.17152 1.44681 0 -0.06673 0 -1.2888 -0.0395 0.20582 -3.36617
LYS_252 -5.8012 0.40708 5.92219 -0.30612 0.0303 0.13825 2.6226 -2.84156 -0 -0 -2.53475 -0.01788 0 0 0 0 0 0.0223 0.03161 1.76686 0 0.01955 0 -1.5107 -0.33729 0.28377 -2.105
SER_253 -4.55628 0.20614 5.27514 -0.02695 0 0.06288 2.52406 -2.56035 -0.01414 -0.13491 -2.53229 -0.60335 0 0 0 0 0 0.01021 0.00083 0.66449 0 0.34234 0.60364 -0.77834 -0.04606 0.17513 -1.3878
LYS_254 -5.16494 0.32277 5.61046 -0.4162 0.06012 0.22126 2.60839 -2.47723 -0 -0 -2.48183 -0.10152 0 0 0 0 0 -0.01986 0.00189 1.94285 0 0.06044 0 -1.5107 0.05918 0.11593 -1.16899
TRP_255 -7.21219 0.43244 5.45219 -0.72226 0.13921 0.39927 2.36326 -2.83421 -0 -0 -1.95965 -0.34902 0 0 0 0 0 -0.02026 0.02056 0 2.96303 -0.10008 0 1.6906 -0.17196 0.19088 0.2818
GLN_256 -4.74647 0.25926 5.26369 -0.26827 0.05554 0.21497 2.5439 -2.6328 -0.01414 -0.13491 -2.41628 -0.48287 0 0 0 0 0 0.01931 0.1465 0 2.72265 -0.00593 0 -0.18838 -0.17863 0.28134 0.43848
PHE_257 -8.65345 1.19808 5.07529 -0.69011 0.21092 0.32895 2.72827 -3.2657 -0.00678 -0.06979 -1.68893 0.01885 0 0 0 0 0 0.2969 0.05645 0 2.32829 0.02176 0 1.0402 -0.11112 0.88622 -0.2957
MET_258 -5.42016 0.32942 5.53719 -0.30005 0.06413 0.03011 2.57927 -2.38187 -0 -0 -2.14851 -0.04614 0 0 -0.84141 0 0 0.0988 0.10382 1.07032 0 0.04186 0 0.60916 0.02113 0.90125 0.24834
GLY_259 -1.83838 0.15565 2.384 -4e-05 0 0 0.97168 -1.21004 -0 -0 -0.87982 -0.39497 0 0 0 0 0 -0.03549 0 0 0 0.57576 0 0.83697 0.27371 0.36043 1.19946
ALA_260 -3.85629 0.39599 3.40356 -0.02966 0.01446 0 2.49308 -2.17251 -0.01721 -0.14892 -2.05449 -0.48377 0 0 0 0 0 -0.00599 0 0 0 0.10706 0 1.8394 0.80219 0.34108 0.62799
ARG_261 -4.92257 0.5374 5.35687 -0.73235 0.10841 0.50315 2.47016 -2.34906 -0.00678 -0.06979 -1.6413 0.74731 0 0 -0.84141 0 0 -0.09441 0.04692 2.10841 0 -0.11671 0 -1.2888 0.33149 0.32382 0.47077
ASP_262 -1.73829 0.19032 2.34262 -0.12123 0.01621 0.37576 0.35204 -1.0256 -0 -0 -0.46758 -0.23871 0 0 0 0 0 -0.06768 0.01972 0 2.32803 -0.31098 0 -2.3716 -0.6564 0.23576 -1.13762
ALA_263 -3.71603 0.5294 2.97594 -0.02612 0.00038 0 2.67854 -2.06953 -0.01721 -0.14892 -1.74866 -0.23176 0 0 0 0 0 0.09039 0 0 0 -0.10379 0 1.8394 -0.83452 0.31229 -0.47019
GLY_264 -2.46613 0.21228 3.18514 -5e-05 0 0 1.70697 -1.53576 -0 -0 -1.01388 -0.44559 0 0 0 0 0 -0.0635 0 0 0 0.41673 0 0.83697 -0.32731 0.34997 0.85585
ALA_265 -4.24404 0.47841 3.06021 -0.0245 4e-05 0 1.47698 -2.03187 -0.01984 -0.15736 -0.63273 -0.38353 0 0 0 0 0 -0.08585 0 0 0 -0.34131 0 1.8394 -0.26394 0.36626 -0.96366
LYS_266 -6.60383 0.69928 5.92163 -0.45048 0.04845 0.30038 2.71189 -2.79072 -0.0234 -0.12015 -2.07385 -0.02672 0 0 0 0 0 0.13273 0.31229 2.73314 0 -0.06915 0 -1.5107 -0.45068 0.59635 -0.66354
ASP_267 -5.28848 0.36227 7.12026 -0.09978 0.00397 0.30166 3.17399 -3.20956 -0 -0 -3.81414 -0.34796 0 0 0 -0.77732 0 0.00815 0.05491 0 1.69391 0.19194 0 -2.3716 -0.23122 0.63264 -2.59633
GLU_268 -5.33358 0.38167 6.13961 -0.21569 0.03327 0.3056 2.5976 -2.94397 -0.03311 -0.2793 -2.23832 -0.59054 0 0 0 0 0 0.02891 0.03737 0 3.01222 -0.22428 0 -2.7348 -0.40915 0.43222 -2.03426
LEU_269 -4.93932 0.23956 4.86438 -0.68051 0.17693 0.25803 2.55563 -2.47415 -0 -0 -2.43236 0.07685 0 0 0 0 0 0.02635 0.01201 0.91261 0 -0.23608 0 0.18072 -0.34429 0.25216 -1.55149
ARG_270 -5.37294 0.25113 7.08911 -1.0922 0.18344 0.83074 3.16082 -3.20555 -0.0234 -0.12015 -4.03186 0.2253 0 0 0 -0.77732 0 0.00452 0.11506 2.84457 0 -0.07243 0 -1.2888 -0.25671 0.40733 -1.12934
GLN_271 -4.47071 0.23271 5.02058 -0.26971 0.05624 0.2157 1.81895 -2.43297 -0.01327 -0.12194 -1.3399 -0.49049 0 0 0 0 0 0.14439 0.12738 0 2.73107 -0.11096 0 -0.18838 -0.3046 0.3974 1.00148
VAL_272 -4.06404 0.51252 4.25353 -0.31155 0.20987 0.07164 2.34802 -2.23906 -0.00116 -0.0275 -1.74804 -0.15391 0 0 0 0 0 -0.03603 0.00803 0.06601 0 -0.34966 0 1.9342 -0.15952 0.23018 0.54353
TYR_273 -5.71207 0.4859 5.36898 -0.82264 0.04636 0.29906 3.08702 -2.75327 -2e-05 -8e-05 -1.62559 -0.31182 0 0 0 0 0 -0.02699 0.04396 0 1.98096 -0.32489 0.05384 1.2797 -0.03886 0.29138 1.32092
GLY_274 -2.47887 0.34355 3.1425 -4e-05 0 0 1.20914 -1.62775 -0 -0 -1.07909 -0.41256 0 0 0 0 0 -0.26245 0 0 0 0.22045 0 0.83697 0.41504 0.37516 0.68204
VAL_275 -2.9271 0.57607 2.74897 -0.37938 0.31979 0.09716 1.56808 -1.5295 -0 -0 -1.52952 -0.24398 0 0 0 0 0 -0.13095 0.06007 0.68695 0 0.41477 0 1.9342 0.3245 0.35713 2.34727
SER_276 -3.94071 0.44047 5.02064 -0.02598 0 0.04611 2.80565 -2.26396 -0 -0 -2.9906 -0.93695 0 0 0 -0.76544 0 -0.02492 0.00079 0.26859 0 -0.06045 0.6424 -0.77834 0.05514 0.40346 -2.10408
GLU_277 -1.90011 0.34716 2.38711 -0.29322 0.0487 0.34303 0.2555 -0.96879 -0.01078 -0.13856 0.51149 -0.30881 0 0 0 0 0 -0.06949 0.01527 0 2.73594 -0.02573 0 -2.7348 -0.11992 0.3656 0.4396
ARG_278 -2.99241 0.41781 3.66066 -0.46295 0.07373 0.28928 1.67798 -1.58548 -0.01078 -0.13856 -1.08985 -0.15875 0 0 0 0 0 -0.08459 0.082 1.70507 0 -0.17676 0 -1.2888 -0.40305 0.45677 -0.02868
THR_279 -5.99623 0.71301 6.1279 -0.22161 0.2851 0.08313 3.10439 -3.02933 -0.00116 -0.0275 -2.12294 -0.21864 0 0 0 0 0 -0.03939 0.14155 0.17714 0 0.24199 2.30439 -1.0874 0.33147 0.69174 1.45761
GLU_280 -3.74601 0.46956 4.11482 -0.35353 0.10482 0.4457 2.05334 -2.05393 -0.00232 -0.00664 -0.97762 -0.66029 0 0 0 -1.00118 0 -0.09638 0.01396 0 3.28832 -0.22628 0 -2.7348 0.35308 0.45656 -0.55883
SER_281 -2.88216 0.39344 3.52434 -0.02898 0.01081 0.02735 1.5294 -1.65669 -0.01779 -0.19887 -1.66356 -0.16274 0 0 -0.3768 0 0 -0.05688 0.00456 0.71021 0 -0.19706 0.60216 -0.77834 -0.35815 0.27815 -1.29761
ASP_282 -4.01784 0.28222 5.18977 -0.26672 0.04484 0.87375 2.06542 -2.28703 -0.01341 -0.12341 -3.55379 -0.00818 0 0 -0.3392 -0.76544 0 0.0218 0.01293 0 2.18952 -0.43106 0 -2.3716 0.19301 0.33226 -2.97215
GLY_283 -3.38038 0.29547 4.24216 -0.00153 0 0 1.58098 -2.1341 -0.00745 -0.02976 -1.00629 -0.34405 0 0 0 0 0 0.11262 0 0 0 -1.25216 0 0.83697 0.76265 0.25887 -0.066
ALA_284 -4.09044 0.62981 2.78035 -0.02407 0.00011 0 1.7163 -1.73112 -0 -0 -1.36711 -0.36493 0 0 0 0 0 -0.09901 0 0 0 -0.26984 0 1.8394 7e-05 0.33436 -0.64613
ALA_285 -4.35814 0.5513 3.77982 -0.02408 0 0 2.06543 -2.19244 -0 -0 -1.76501 -0.39798 0 0 0 0 0 -0.08627 0 0 0 -0.39496 0 1.8394 -0.60901 0.42497 -1.16698
ASN_286 -5.68504 0.4905 6.46499 -0.18611 0.036 0.29241 3.09525 -3.1122 -0.00438 -0.07545 -2.454 -0.32148 0 0 -0.3768 0 0 -0.06074 0.06113 0 1.43616 0.16934 0 -0.93687 -0.32313 0.45017 -1.04025
LEU_287 -8.57551 0.84916 3.26671 -0.48433 0.25058 0.10819 2.76532 -2.59717 -0.00515 -0.0232 -1.87053 0.19328 0 0 0 0 0 -0.01747 0.03688 0.38099 0 -0.27555 0 0.18072 -0.13556 0.47287 -5.47976
ILE_288 -8.30327 0.62028 4.34418 -0.6679 0.47887 0.15466 2.57549 -2.93794 -0 -0 -2.03557 0.21174 0 0 0 0 0 -0.05554 0.11585 0.64503 0 -0.42866 0 0.73287 -0.12243 0.5224 -4.14993
HIS_289 -6.72162 0.4901 6.98485 -0.34949 0.01279 0.41227 3.47665 -3.45979 -0 -0 -3.91574 -0.40144 0 0 0 -1.38928 0 0.14814 0.00015 0 2.66184 0.11105 0 -0.45461 -0.1421 0.56242 -1.97382
LYS_290 -6.40189 0.67003 5.20537 -0.35652 0.05585 0.18348 2.79977 -2.67839 -0 -0 -2.08708 0.264 0 0 0 0 0 0.20668 0.0334 2.48866 0 -0.04231 0 -1.5107 -0.31286 0.81282 -0.6697
LEU_291 -8.71939 1.15927 3.55618 -0.46847 0.13175 0.11157 2.81011 -2.95007 -0 -0 -2.08895 0.1759 0 0 0 0 0 0.15315 0.06994 0.29559 0 -0.28205 0 0.18072 -0.36671 1.08451 -5.14695
ARG_292 -8.62497 0.82855 9.27433 -0.45238 0.05181 0.21691 4.12981 -4.1978 -0.02631 -0.12663 -4.7278 0.28766 0 0 0 -1.36029 0 0.00602 0.52117 2.10345 0 -0.06242 0 -1.2888 -0.33758 1.18532 -2.59995
ALA_293 -4.53154 0.21052 4.63457 -0.02225 0 0 2.8888 -2.56701 -0 -0 -3.52789 -0.38571 0 0 0 0 0 0.05281 0 0 0 -0.37363 0 1.8394 -0.42705 0.74532 -1.46367
ILE_294 -9.30618 1.11232 4.53458 -0.50934 0.34894 0.09846 3.35617 -3.347 -0 -0 -2.37211 0.08686 0 0 0 0 0 -0.04898 0.03478 0.45905 0 -0.46615 0 0.73287 -0.18398 0.3775 -5.09222
ASN_295 -6.90976 0.23925 6.46272 -0.18451 0.04462 0.28693 3.30676 -3.31405 -0.02044 -0.15836 -2.57236 -0.30845 0 0 0 0 0 0.05892 0.01167 0 1.46603 0.20845 0 -0.93687 0.07308 0.47431 -1.77206
TYR_296 -5.79509 0.48208 5.88054 -0.56819 0.07265 0.25534 2.76254 -3.01673 -0 -0 -2.40789 -0.26976 0 0 0 0 0 0.03388 0.03144 0 2.56164 0.03891 4e-05 1.2797 -0.02431 0.41011 1.72689
THR_297 -7.18029 0.39473 6.42961 -0.20701 0.13691 0.07557 3.33515 -3.46315 -0.02798 -0.25817 -3.86674 -0.14651 0 0 0 0 0 0.06394 0.00947 0.10422 0 0.06679 2.30035 -1.0874 0.00404 0.37626 -2.94021
LEU_298 -8.11699 1.11954 5.47446 -0.62746 0.47794 0.23947 2.50179 -3.27425 -0 -0 -1.95627 -0.16703 0 0 0 0 0 -0.00248 0.13019 1.10894 0 -0.18047 0 0.18072 0.10354 0.48868 -2.4997
ALA_299 -3.51064 0.32241 3.49306 -0.02291 0 0 1.84165 -1.96469 -0 -0 -1.25419 -0.37149 0 0 0 0 0 -0.05774 0 0 0 -0.40097 0 1.8394 -0.2253 0.48744 0.17602
GLU_300 -5.831 0.42356 5.95252 -0.21755 0.06108 0.35137 2.03881 -2.74658 -0.0272 -0.25359 -1.9839 -0.62033 0 0 0 0 0 0.01738 0.37587 0 3.1374 -0.09175 0 -2.7348 -0.19969 0.36211 -1.98628
LEU_301 -8.25706 0.75651 1.23687 -0.51991 0.20266 0.16429 1.65691 -1.91345 -0 -0 -1.99211 0.05841 0 0 0 0 0 -0.06519 0.04477 0.43772 0 0.47732 0 0.18072 0.41142 0.73167 -6.38845
GLY_302 -4.64329 0.5402 4.29517 -0.00025 0 0 2.73478 -2.33625 -0 -0 -2.8957 -0.16263 0 0 0 0 0 -0.04352 0 0 0 -1.51818 0 0.83697 0.37777 0.8038 -2.01113
GLN_303 -10.3378 1.1114 5.9697 -0.79869 0.1483 0.80887 3.23102 -3.51889 -0 -0 -1.16312 -0.11008 0 0 0 0 0 -0.06662 0.04976 0 4.76261 -0.20392 0 -0.18838 -0.15249 0.71715 0.25878
TRP_304 -6.37552 0.56337 5.37838 -0.90576 0.10514 0.32403 2.28102 -2.79783 -0.00851 -0.04228 -1.04544 -0.42915 0 0 -0.84818 0 0 -0.05611 0.011 0 1.97034 0.07538 0 1.6906 -0.40287 0.65699 0.1446
CYS_305 -6.35824 0.68289 3.91462 -0.04724 0 0.01752 2.19889 -2.2297 -0 -0 -1.69349 -0.18251 0 0 0 0 0 -0.01551 0.00057 0.30454 0 0.39573 0 3.6196 0.08224 0.34344 1.03336
ALA_306 -7.13965 0.85978 3.74636 -0.02251 0 0 2.9072 -3.06823 -0 -0 -1.83142 -0.37021 0 0 0 0 0 -0.05188 0 0 0 -0.27314 0 1.8394 0.00113 0.32027 -3.08291
TYR_307 -11.0715 0.89172 7.20889 -0.5923 0.60324 0.28366 4.11223 -4.20886 -0.03434 -0.24761 -3.47771 -0.42915 0 0 0 -0.6623 0 0.36815 2e-05 0 3.9576 0.08944 0.08845 1.2797 -0.30853 0.72915 -1.42008
LYS_308 -4.75981 0.47634 6.73167 -0.32146 0.04541 0.15291 2.81429 -2.97093 -0 -0 -4.46691 -0.00297 0 0 0 0 0 0.23071 0.03527 1.7042 0 -0.02526 0 -1.5107 -0.30007 0.75206 -1.41525
VAL_309 -5.92305 0.45851 4.46293 -0.30272 0.17756 0.06955 2.67837 -2.59009 -0 -0 -2.34946 -0.17584 0 0 0 0 0 0.01274 0.00053 0.09993 0 -0.26632 0 1.9342 -0.32321 0.47977 -1.55661
GLY_310 -5.48208 0.52364 5.00546 -5e-05 0 0 3.00574 -2.84449 -0 -0 -3.06935 -0.40766 0 0 0 0 0 -0.08325 0 0 0 0.28807 0 0.83697 0.46782 0.36189 -1.39728
GLN_311 -5.31236 0.44661 4.96849 -0.38871 0.0728 0.25276 2.56224 -2.58581 -0 -0 -2.86796 -0.66512 0 0 0 0 0 0.0672 0.04061 0 3.39604 -0.04171 0 -0.18838 0.45692 0.2303 0.44392
SER_312 -3.58697 0.15158 4.55929 -0.02589 0 0.0608 2.18947 -2.20108 -0 -0 -1.91005 -0.60319 0 0 0 0 0 0.01931 0.00224 0.69477 0 0.33722 0.6 -0.77834 0.01485 0.21246 -0.26355
PHE_313 -10.4037 1.55358 2.99067 -0.74877 0.12808 0.28136 2.93541 -2.87539 -0 -0 -2.33229 -0.2218 0 0 0 0 0 -0.00113 0.00305 0 4.22204 -0.2941 0 1.0402 0.0656 0.4576 -3.19959
LEU_314 -10.5175 1.28686 5.35994 -0.71972 0.23445 0.26617 3.03741 -3.68717 -0 -0 -2.60537 0.1709 0 0 0 0 0 0.00743 0.01968 0.83781 0 -0.19378 0 0.18072 -0.01952 0.59859 -5.74313
SER_315 -4.11869 0.17357 5.18172 -0.02701 0 0.06255 2.32708 -2.4697 -0.0024 -0.01808 -2.37926 -0.60054 0 0 0 0 0 0.00693 0.00015 0.6622 0 0.3461 0.60006 -0.77834 0.14612 0.31945 -0.56811
ALA_316 -4.34981 0.30673 5.12996 -0.02173 0 0 2.78476 -2.68302 -0 -0 -2.27522 -0.35302 0 0 0 0 0 -0.0265 0 0 0 -0.24616 0 1.8394 -0.07597 0.24332 0.27276
LEU_317 -8.65883 1.49267 3.26426 -0.51817 0.25253 0.11625 2.36986 -2.74135 -0 -0 -1.91627 0.28164 0 0 0 0 0 -0.0361 0.1666 0.48981 0 -0.24576 0 0.18072 -0.30078 0.53053 -5.27239
GLN_318 -5.41002 0.25666 4.91712 -0.25874 0.04433 0.21523 2.04821 -2.46931 -0.00287 -0.02749 -1.80848 -0.4691 0 0 0 -0.79648 0 0.12839 0.09189 0 2.6693 -0.16781 0 -0.18838 -0.25797 0.60432 -0.88119
SER_319 -3.19376 0.12628 4.30346 -0.0246 0 0.05754 1.9696 -2.02562 -0.01373 -0.16102 -1.31649 -0.65832 0 0 0 0 0 -0.01072 0.00088 0.60752 0 0.3041 0.60008 -0.77834 0.28239 0.34911 0.41834
ASP_320 -6.25383 0.51011 7.05243 -0.11192 0.0074 0.34368 3.35317 -3.35676 -0.01613 -0.1791 -4.39769 -0.39208 0 0 0 -0.58857 0 -0.02987 1e-05 0 1.73105 0.04672 0 -2.3716 0.22191 0.48816 -3.94291
GLU_321 -4.35428 0.36309 4.54004 -0.35363 0.11489 0.42366 1.3631 -2.04091 -0 -0 -1.50774 -0.61599 0 0 0 0 0 -0.05828 0.00372 0 2.99885 -0.14882 0 -2.7348 -0.21068 0.5495 -1.66828
ARG_322 -2.63149 0.25176 3.1777 -0.69508 0.17312 0.53946 0.47695 -1.3714 -0.00016 -0.00135 -1.14011 -0.17319 0 0 0 0 0 -0.00716 0.01833 1.74301 0 -0.15505 0 -1.2888 -0.1416 0.30129 -0.92377
VAL_323 -3.51487 0.27673 2.61202 -0.29605 0.25941 0.06984 1.31202 -1.55498 -0 -0 -0.37709 -0.48264 0 0 0 0 0 0.59743 0.03486 0.14124 0 -0.45192 0 1.9342 0.12957 0.48944 1.1792
ASN_324 -3.38664 0.20477 2.87954 -0.202 0.09708 0.33809 1.27467 -1.48018 -0 -0 -1.59024 -0.50326 0 0 0 -0.58857 0 -0.04417 0.00613 0 2.2085 -0.63223 0 -0.93687 0.03253 0.95225 -1.3706
PHE_325 -6.33619 1.13607 0.84234 -0.51146 0.01676 0.19962 0.60132 -1.3694 -0 -0 -0.91167 0.17691 0 0 0 0 0 0.06175 0.18083 0 1.9713 -0.39912 0 1.0402 -0.36454 1.34156 -2.32373
GLN_326 -6.42462 0.74088 6.4004 -1.06526 0.47068 1.60224 2.64363 -2.97938 -0 -0 -3.06362 -1.41354 0 0 -0.3392 -0.54632 0 0.07224 0.80244 0 4.35042 -0.05119 0 -0.18838 -0.21078 1.32941 2.13004
VAL_327 -2.38347 0.44986 2.16772 -0.35161 0.20794 0.08448 0.84637 -1.1769 -0 -0 -0.08289 -0.01158 0 0 0 0 0 -0.16353 0.00097 0.62507 0 0.33355 0 1.9342 -0.08397 0.90269 3.2989
ASP_328 -4.41842 0.90271 4.17575 -0.12513 0.02629 0.39018 1.9511 -2.10671 -0.00411 -0.01524 -1.43777 -0.36264 0 0 0 0 0 0.0206 0.00146 0 2.59881 -0.41226 0 -2.3716 -0.03367 0.42672 -0.79391
VAL_329 -8.13841 1.77874 5.39901 -0.39298 0.47267 0.10177 3.30393 -3.20059 -0 -0 -2.92387 -0.41071 0 0 0 0 0 -0.20801 0.00532 0.71621 0 0.49604 0 1.9342 0.02857 0.49768 -0.54043
LYS_330 -4.55786 0.60816 3.9659 -0.39509 0.05615 0.19889 1.29444 -1.90603 -0.02051 -0.16035 -0.35851 0.03988 0 0 0 0 0 -0.03317 0.01437 1.49449 0 -0.04253 0 -1.5107 -0.06652 0.57397 -0.80503
PHE_331 -5.03352 0.60284 4.21285 -0.59967 0.02972 0.30554 2.21468 -2.12757 -0 -0 -1.45613 0.09116 0 0 0 0 0 0.14817 0.07887 0 2.46619 -0.10166 0 1.0402 -0.03984 0.35486 2.18667
GLN_332 -10.2286 1.35599 7.35433 -0.26873 0.03304 0.21231 3.46242 -4.11498 -0.00491 -0.02079 -2.39188 -0.44455 0 0 0 -0.54632 0 -0.05942 0.23046 0 3.15054 -0.25468 0 -0.18838 -0.10422 0.66229 -2.16608
GLU_333 -5.59762 0.46934 5.72075 -0.21405 0.02031 0.28536 2.22499 -2.75457 -0.02051 -0.16035 -2.27329 -0.56579 0 0 0 0 0 0.0376 0.05659 0 3.071 -0.3029 0 -2.7348 -0.52813 0.57259 -2.69349
SER_334 -3.25313 0.19536 4.2841 -0.0247 0 0.05774 1.81628 -1.99192 -0 -0 -1.21774 -0.65217 0 0 0 0 0 0.01107 0.00082 0.64803 0 0.34323 0.60003 -0.77834 -0.17859 0.24621 0.10625
TYR_335 -8.13911 0.88517 4.27849 -0.66371 0.05528 0.34053 2.95178 -3.01927 -0.01051 -0.05539 -1.88095 -0.20463 0 0 0 0 0 -0.04855 0.02211 0 2.24972 0.04845 0.00778 1.2797 0.07513 0.42487 -1.40312
LEU_336 -8.3155 1.05579 3.98002 -0.45136 0.18834 0.09888 2.74128 -2.86703 -0.009 -0.04569 -2.88246 0.17468 0 0 0 0 0 0.04086 0.00136 0.35683 0 -0.26525 0 0.18072 -0.22924 0.69026 -5.55651
SER_337 -3.43118 0.24443 4.68088 -0.02567 0 0.06034 2.02451 -2.14992 -0.0008 -0.00555 -2.16048 -0.65842 0 0 0 0 0 -0.006 3e-05 0.53623 0 0.36635 0.60004 -0.77834 0.1032 0.52315 -0.07719
GLU_338 -4.93714 0.14965 5.1042 -0.21161 0.02444 0.28516 2.23064 -2.50825 -0.00379 -0.05846 -1.75637 -0.53939 0 0 0 0 0 -0.0489 0.01413 0 3.04843 -0.24689 0 -2.7348 1e-05 0.21738 -1.97156
VAL_339 -7.91407 1.10055 2.9744 -0.30788 0.21585 0.06677 2.59565 -2.6512 -0 -0 -2.62823 -0.00491 0 0 0 0 0 -0.04891 0.00745 0.04282 0 -0.40363 0 1.9342 -0.20655 0.2705 -4.95718
VAL_340 -6.5187 0.41966 3.8351 -0.311 0.17445 0.07131 2.72007 -2.60972 -0.01045 -0.05413 -2.82987 -0.17872 0 0 0 0 0 -0.02875 0.00885 0.08056 0 -0.25901 0 1.9342 -0.01826 0.35601 -3.2184
SER_341 -4.20168 0.2863 4.81143 -0.02849 0 0.06613 2.24641 -2.29942 -0.009 -0.04569 -2.65427 -0.62562 0 0 0 0 0 -0.01464 0.00699 0.58679 0 0.3642 0.60107 -0.77834 0.12501 0.34823 -1.21461
LEU_342 -6.83381 0.44019 4.52068 -0.49973 0.22528 0.12735 2.36583 -2.64972 -0 -0 -2.16846 0.22781 0 0 0 0 0 -0.05149 0.02018 0.33086 0 -0.28403 0 0.18072 0.0342 0.40064 -3.61348
LEU_343 -9.7111 1.25513 4.13265 -0.50696 0.23682 0.11203 2.62576 -3.15132 -0 -0 -1.93747 0.24483 0 0 0 0 0 0.02202 0.10851 0.4015 0 -0.25775 0 0.18072 -0.23669 0.67479 -5.8065
GLN_344 -5.86595 0.35668 5.22343 -0.80764 0.06536 0.85269 2.63235 -2.72661 -0.00271 -0.02615 -3.29552 -0.90113 0 0 0 -0.79648 0 -0.02084 0.01377 0 2.94072 -0.18208 0 -0.18838 -0.23655 0.58079 -2.38424
CYS_345 -5.2064 0.53584 5.38293 -0.04711 0 0.01704 2.6735 -2.61501 -0 -0 -2.85496 -0.04186 0 0 0 0 0 -0.04203 0.00737 0.29181 0 0.34405 0 3.6196 0.02825 0.53907 2.63211
GLU_346 -8.17645 0.65134 7.07047 -0.30325 0.05859 0.37211 2.41822 -3.39159 -0.03434 -0.24761 -2.10108 -0.44239 0 0 0 0 0 0.08242 0.33046 0 4.15557 -0.3496 0 -2.7348 -0.16955 0.64116 -2.1703
LEU_347 -6.39688 0.78267 4.0659 -0.47956 0.20447 0.1022 1.92869 -2.41859 -0 -0 -1.4267 0.22572 0 0 0 0 0 -0.00514 0.06624 0.44231 0 -0.21284 0 0.18072 -0.31325 0.5344 -2.71965
LEU_348 -4.02052 0.40579 4.49887 -0.69092 0.21151 0.26448 2.70863 -2.26679 -0 -0 -2.06341 0.0888 0 0 0 0 0 -0.0421 0.00122 1.09685 0 -0.25612 0 0.18072 -0.10651 0.47001 0.48052
GLU_349 -4.30997 0.43376 4.38842 -0.65284 0.16923 1.21502 2.27248 -2.26942 -0.02877 -0.16431 -2.57156 -0.66666 0 0 0 0 0 -0.13154 0.00792 0 3.90932 -0.28656 0 -2.7348 -0.35607 0.35495 -1.4214
GLY_350 -1.92417 0.33853 2.72614 -5e-05 0 0 1.46995 -1.37601 -0 -0 -1.11399 -0.42194 0 0 0 0 0 -0.11841 0 0 0 0.47036 0 0.83697 -0.15579 0.22537 0.95695
ALA_351 -3.94038 0.51391 4.12981 -0.02723 0.00471 0 2.6889 -2.24749 -0.01534 -0.09558 -2.75314 -0.42262 0 0 0 0 0 -0.0527 0 0 0 0.07508 0 1.8394 -0.2586 0.1774 -0.38386
ALA_352 -3.91049 0.35857 3.98751 -0.02262 0 0 2.58377 -2.23096 -0 -0 -2.28106 -0.37678 0 0 0 0 0 -0.02694 0 0 0 -0.3814 0 1.8394 -0.6114 0.14862 -0.92376
ALA_353 -2.97099 0.22009 3.13045 -0.024 0 0 1.35785 -1.75659 -0.02877 -0.16431 -1.18474 -0.3757 0 0 0 0 0 -0.06374 0 0 0 -0.31335 0 1.8394 -0.6506 0.16538 -0.81961
GLU_354 -4.15216 0.22177 4.34987 -0.21347 0.04468 0.31694 2.29826 -2.30412 -0.01534 -0.09558 -1.77303 -0.61904 0 0 0 0 0 0.02738 0.04787 0 3.12487 -0.24595 0 -2.7348 -0.4691 0.25892 -1.93204
LYS_355 -4.55637 0.15675 4.90397 -0.30329 0.03256 0.13537 2.2894 -2.40657 -0.00913 -0.09827 -1.55555 0.00375 0 0 0 0 0 0.07817 0.01515 1.75268 0 0.02007 0 -1.5107 -0.30803 0.21973 -1.14032
VAL_356 -4.94948 0.43027 4.75863 -0.30669 0.20141 0.06898 2.58805 -2.6304 -0.00685 -0.04406 -2.21447 -0.08345 0 0 0 0 0 -0.06772 0.00449 0.05862 0 -0.37506 0 1.9342 -0.18117 0.25863 -0.55608
ALA_357 -3.84094 0.16625 3.95574 -0.02263 0 0 2.33384 -2.29003 -0 -0 -2.39213 -0.37855 0 0 0 0 0 0.02041 0 0 0 -0.36378 0 1.8394 -0.23754 0.29675 -0.91322
ALA_358 -3.96569 0.31803 4.45674 -0.02036 0 0 2.41571 -2.3795 -0 -0 -2.07643 -0.34049 0 0 0 0 0 -0.0255 0 0 0 -0.02207 0 1.8394 -0.23566 0.26304 0.2272
GLU_359 -4.58641 0.28711 5.94482 -0.49506 0.10638 1.00149 2.6579 -2.58756 -0.00913 -0.09827 -3.30712 -0.4731 0 0 0 -0.769 0 0.11493 0.03588 0 3.23863 -0.35842 0 -2.7348 -0.26927 0.28957 -2.01144
VAL_360 -4.7553 0.43487 4.38455 -0.30897 0.20226 0.07112 2.16636 -2.28886 -0.00922 -0.10376 -2.16658 -0.2415 0 0 0 0 0 -0.05279 0.00285 0.12956 0 -0.38879 0 1.9342 -0.27709 0.2722 -0.9949
GLY_361 -4.19201 0.30876 4.51792 -4e-05 0 0 2.37257 -2.27357 -0.00685 -0.04406 -2.4634 -0.41024 0 0 0 0 0 -0.10572 0 0 0 0.45309 0 0.83697 0.17603 0.33122 -0.49934
LYS_362 -4.3138 0.69343 5.9825 -0.29368 0.02748 0.12254 2.30095 -2.47665 -0.0225 -0.12751 -2.98969 0.0463 0 0 0 -0.769 0 0.41385 0.25446 1.88921 0 0.08508 0 -1.5107 5.86494 1.56572 6.74294
PRO_363 -3.7719 0.88361 3.39491 -0.09021 0.00058 0.05585 1.28071 -1.46311 -0.00147 -0.00429 -1.5307 0.76422 0 0 0 0 0 0.04556 0.00252 0.26644 0 0.63026 0 -2.4119 5.94362 1.76833 5.76305
GLU_364 -4.40773 0.35994 4.8073 -0.60676 0.11788 1.10482 2.58052 -2.35624 -0.00922 -0.10376 -2.48714 -0.71337 0 0 0 0 0 0.02768 0.02192 0 3.51621 -0.34661 0 -2.7348 -0.00177 0.57367 -0.65745
ASN_365 -5.44886 0.4072 5.65554 -0.18351 0.02217 0.27704 2.5463 -2.99909 -0.0225 -0.12751 -2.42486 -0.37861 0 0 0 0 0 -0.09778 0.0016 0 1.50441 0.10749 0 -0.93687 -0.29789 0.39061 -2.00512
GLY_366 -2.96459 0.27173 4.25782 -5e-05 0 0 1.88384 -2.05665 -0 -0 -1.08868 -0.40174 0 0 0 0 0 -0.06577 0 0 0 0.09853 0 0.83697 0.61618 0.29232 1.6799
ASN_367 -3.97515 0.27183 5.28153 -0.17666 0.02317 0.26053 2.09064 -2.45236 -0.00667 -0.04326 -2.14088 -0.30785 0 0 0 0 0 -0.0492 0.00291 0 1.41662 0.44722 0 -0.93687 0.71842 0.26731 0.69128
ALA_368 -5.44169 0.50604 4.63447 -0.02237 0 0 2.48619 -2.7878 -0.01441 -0.12974 -2.00907 -0.36533 0 0 0 0 0 -0.05123 0 0 0 -0.31293 0 1.8394 -0.18284 0.36972 -1.48156
HIS_D_369 -5.13301 0.24554 5.15369 -0.41469 0.08719 0.42182 2.04759 -2.69301 -0 -0 -1.49604 -0.52308 0 0 0 0 0 0.07537 0.01515 0 2.76462 0.0867 0 -0.45461 -0.36643 0.32103 0.13783
ASP_370 -3.27299 0.19845 4.57097 -0.10822 0.01039 0.33142 1.76093 -2.09752 -0.00378 -0.05265 -1.16709 -0.21271 0 0 0 0 0 -0.0385 0.02545 0 1.87637 -0.00767 0 -2.3716 -0.21952 0.27517 -0.5031
GLU_371 -3.89215 0.20004 4.89883 -0.22016 0.03708 0.32369 1.729 -2.18233 -0.01441 -0.12974 -1.72621 -0.63315 0 0 0 0 0 -0.06521 0.07868 0 3.02646 -0.32786 0 -2.7348 -0.44292 0.25333 -1.82182
MET_372 -5.16586 0.57331 3.62279 -0.37637 0.10286 0.13856 2.07901 -2.14127 -0.00519 -0.03897 -2.95681 -0.16108 0 0 0 0 0 -0.05093 0.00398 1.56412 0 0.08594 0 0.60916 -0.59425 0.60576 -2.10524
GLU_373 -2.48829 0.28768 3.29312 -0.34315 0.07843 0.48162 1.11914 -1.46222 -0.01686 -0.17131 -0.41584 -0.45445 0 0 0 0 0 0.01802 0.01179 0 3.02436 0.17807 0 -2.7348 0.21431 0.87535 1.49496
GLU_374 -1.46869 0.23855 1.7796 -0.23336 0.03892 0.40407 0.66476 -0.79193 -0.01308 -0.11866 -0.31279 -0.57415 0 0 0 0 0 -0.09679 0.00162 0 2.71876 0.10205 0 -2.7348 0.48488 0.4854 0.57436
GLY_375 -1.9639 0.15851 2.18233 -0.00033 0 0 0.70088 -1.13078 -0 -0 -0.6489 -0.17498 0 0 0 0 0 -0.10671 0 0 0 -0.89306 0 0.83697 0.0663 0.09371 -0.87997
GLU_376 -1.28595 0.07207 0.92229 -0.31274 0.05751 0.39902 0.06715 -0.46298 -0 -0 -0.04056 -0.36851 0 0 0 0 0 -0.05993 0.00084 0 2.87569 0.23259 0 -2.7348 0.09166 0.04541 -0.50126
LEU_377 -3.26924 0.58994 1.96924 -0.47158 0.22466 0.09908 0.34052 -0.99607 -0 -0 0.60399 0.10002 0 0 0 0 0 0.01783 0.06459 0.57648 0 -0.28491 0 0.18072 -0.06647 0.83853 0.51732
PRO_378 -1.82521 0.39604 1.55742 -0.06717 0 0.04239 0.32514 -0.642 -0 -0 0.63398 0.6166 0 0 0 0 0 -0.01261 0.04655 0.16409 0 -0.39976 0 -2.4119 0.0156 0.97069 -0.59015
ASP_379 -1.93543 0.32249 1.99836 -0.26303 0.0694 0.86978 0.32237 -0.83399 -0 -0 0.5818 -0.50504 0 0 0 0 0 0.01895 0.04823 0 1.99149 -0.57988 0 -2.3716 0.27185 0.25595 0.2617
ASP_380 -2.68753 0.56433 3.17713 -0.25071 0.05671 0.83966 0.75102 -1.4456 -0 -0 -0.82988 -0.79177 0 0 0 0 0 0.06011 0.01351 0 1.95455 -0.65305 0 -2.3716 0.27964 0.67895 -0.65452
PRO_381 -3.07059 0.43406 3.04121 -0.18604 0.05 0.13317 1.76676 -1.35345 -0.01726 -0.07013 -2.19264 -0.00626 0 0 0 0 0 0.11207 0.0174 0.15727 0 -0.746 0 -2.4119 0.41196 0.90538 -3.02499
VAL_382 -4.32794 0.56257 3.36254 -0.30668 0.21722 0.06761 1.76882 -1.93446 -0.03227 -0.15465 -2.181 0.19032 0 0 0 0 0 -0.00447 0.00067 0.15222 0 0.30084 0 1.9342 0.94081 0.48914 1.0455
VAL_383 -3.45353 0.4041 2.20291 -0.28312 0.18679 0.04897 1.03243 -1.52168 -0 -0 -0.64344 0.3634 0 0 0 0 0 -0.15459 0.00117 0.51729 0 0.50131 0 1.9342 0.61912 0.32316 2.07851
SER_384 -2.60838 0.37786 3.30174 -0.03954 5e-05 0.05275 1.95759 -1.52063 -0 -0 -1.71655 -0.47166 0 0 0 0 0 -0.05828 0.03074 0.1676 0 -0.27729 1.79331 -0.77834 -0.38365 0.23147 0.05879
GLY_385 -1.72314 0.33742 2.20874 -6e-05 0 0 1.1975 -1.09491 -0.01726 -0.07013 -0.25205 -0.41183 0 0 0 0 0 -0.12315 0 0 0 0.28359 0 0.83697 -0.37784 0.13783 0.93167
GLY_386 -1.51967 0.15333 2.28202 -5e-05 0 0 0.91966 -1.07382 -0 -0 -0.81327 -0.4079 0 0 0 0 0 -0.17535 0 0 0 -1.43993 0 0.83697 -0.52662 0.09802 -1.66661
GLU_387 -3.26659 0.22869 2.8826 -0.37603 0.08593 0.66198 0.76017 -1.39305 -0.03872 -0.18833 0.18292 -0.87647 0 0 0 0 0 -0.06853 0.01939 0 4.16478 -0.05555 0 -2.7348 -0.78414 0.0949 -0.70085
HIS_388 -4.69157 0.30314 5.57263 -0.47964 0.03029 0.32858 2.81446 -2.66056 -0 -0 -2.92882 -0.98767 0 0 -1.17917 0 0 0.0292 0.16882 0 1.64813 -0.09077 0 -0.45461 -0.5296 0.12325 -2.9839
VAL_389 -5.16762 0.58675 4.70846 -0.26536 0.14332 0.04367 2.55234 -2.42491 -0 -0 -1.88114 0.4193 0 0 0 0 0 -0.11324 0.02785 0.74831 0 0.32834 0 1.9342 -0.35578 0.32982 1.61431
ASP_390 -4.74418 0.6728 5.1521 -0.11456 0.01633 0.35636 1.76332 -2.30433 -0 -0 -1.97121 -0.38939 0 0 -1.17917 0 0 -0.0429 0.03625 0 1.78292 -0.02017 0 -2.3716 -0.30974 0.43071 -3.23646
GLU_391 -3.37521 0.31697 3.98897 -0.20142 0.03339 0.29272 1.82923 -2.00207 -0.00645 -0.03367 -1.14291 -0.54188 0 0 0 0 0 -0.03227 0.00782 0 2.94213 -0.13607 0 -2.7348 -0.08601 0.27148 -0.61006
VAL_392 -5.38379 0.16633 2.8092 -0.29131 0.17362 0.06255 1.69612 -2.13619 -0 -0 -0.63128 -0.02377 0 0 0 0 0 0.00196 0.01151 0.04471 0 -0.42753 0 1.9342 0.18586 0.22442 -1.5834
ILE_393 -5.54495 0.52247 4.25234 -0.65022 0.39713 0.14446 2.64782 -2.5104 -0.01012 -0.07322 -2.2398 0.18131 0 0 0 0 0 0.04206 0.03841 0.7106 0 -0.43987 0 0.73287 0.0785 0.51712 -1.20351
GLY_394 -4.52434 0.44593 4.48332 -4e-05 0 0 2.08228 -2.45649 -0 -0 -1.58646 -0.42889 0 0 0 0 0 -0.11343 0 0 0 0.23455 0 0.83697 0.66956 0.52899 0.17196
ALA_395 -3.48491 0.28967 3.98647 -0.02219 0 0 1.74147 -2.29208 -0 -0 -0.57297 -0.34364 0 0 0 0 0 0.04367 0 0 0 -0.23311 0 1.8394 0.49181 0.32117 1.76476
ALA_396 -3.39565 0.21265 3.57157 -0.02125 0 0 1.93065 -2.10319 -0 -0 -1.40353 -0.3369 0 0 0 0 0 -0.04106 0 0 0 -0.22449 0 1.8394 -0.38538 0.33576 -0.02141
VAL_397 -4.38822 0.41729 3.41417 -0.3132 0.22059 0.07206 2.2377 -2.10086 -0 -0 -2.31715 -0.13937 0 0 0 0 0 -0.05944 0.01484 0.13576 0 -0.21398 0 1.9342 -0.30307 0.33915 -1.04954
ALA_398 -2.88512 0.21656 2.72742 -0.02575 0.00102 0 1.52527 -1.70701 -0.0148 -0.09388 -0.8395 -0.40973 0 0 0 0 0 -0.15084 0 0 0 -0.20057 0 1.8394 -0.27221 0.46239 0.17267
ASP_399 -2.01619 0.23561 3.18737 -0.11824 0.02879 0.37444 1.07668 -1.43918 -0 -0 -1.01279 -0.19659 0 0 0 0 0 -0.04205 0.08097 0 2.3097 -0.28974 0 -2.3716 -0.56661 0.38941 -0.37
GLY_400 -1.93296 0.18133 2.34788 -0.00034 0 0 1.15699 -1.13456 -0.02063 -0.08053 -0.82394 -0.16365 0 0 0 0 0 -0.13215 0 0 0 -1.05719 0 0.83697 -0.32435 0.19386 -0.95327
LYS_401 -4.77669 0.41625 3.20479 -0.4747 0.13872 0.27423 1.28275 -1.38683 -0 -0 -1.50261 -0.15183 0 0 -1.17937 0 0 -0.00194 0.02751 1.90865 0 0.27311 0 -1.5107 0.11997 0.44852 -2.89018
VAL_402 -4.04552 0.32894 1.34491 -0.30269 0.18715 0.0574 0.48493 -1.22005 -0.01596 -0.05988 0.05937 -0.10543 0 0 0 0 0 0.1535 0.00014 0.02365 0 -0.44169 0 1.9342 0.11261 0.48896 -1.01545
THR_403 -6.3398 1.87737 4.18504 -0.23304 0.41799 0.11655 2.44484 -2.42627 -0.00026 -0.00782 -1.42207 -1.19021 0 0 -0.73136 0 0 -0.09918 0.1823 1.94058 0 0.08518 2.31551 -1.0874 0.13056 1.11773 1.27624
PRO_404 -5.65145 1.04312 3.40565 -0.10139 0.00444 0.06392 1.24888 -1.54375 -0.01966 -0.16203 -0.14395 0.62733 0 0 0 0 0 -0.06367 0.00446 0.49216 0 -0.44049 0 -2.4119 0.13922 1.30582 -2.20331
LYS_405 -8.2413 0.83864 9.44434 -0.41074 0.09267 0.22652 4.8245 -3.91496 -0.0241 -0.13969 -6.87076 0.31862 0 0 -0.73136 -1.56196 0 -0.00189 0.11216 2.33107 0 -0.00814 0 -1.5107 0.64176 0.72878 -3.85656
VAL_406 -8.50662 1.59034 1.8551 -0.32385 0.34476 0.07502 2.60621 -2.35282 -0 -0 -1.45181 -0.45746 0 0 0 0 0 -0.05336 0.13354 0.78807 0 0.10419 0 1.9342 0.40926 0.98676 -2.31847
GLN_407 -7.08717 0.9836 5.67846 -0.8106 0.23864 0.88158 2.82793 -2.98815 -0.00026 -0.00782 -2.2926 -1.03896 0 0 0 0 0 -0.0291 0.06123 0 3.47972 -0.18422 0 -0.18838 -0.29245 0.87557 0.10703
SER_408 -5.14238 0.54333 5.83856 -0.02279 0 0.02075 2.61101 -2.66416 -0.03081 -0.23025 -1.97243 -0.26295 0 0 0 0 0 0.11115 0.00142 0.4835 0 0.30199 0.66158 -0.77834 -0.15104 0.48821 -0.19365
LEU_409 -9.06048 1.21395 2.66108 -0.47009 0.13882 0.10353 2.56115 -2.42379 -0 -0 -1.4183 0.20037 0 0 0 0 0 0.01571 0.02616 0.2955 0 -0.29603 0 0.18072 -0.19892 0.57973 -5.8909
ILE_410 -9.99556 1.82113 4.36316 -0.48789 0.25707 0.09543 2.93727 -3.17825 -0 -0 -2.29817 0.11862 0 0 0 0 0 -0.02335 0.0982 0.50094 0 -0.47358 0 0.73287 -0.1418 1.00852 -4.66541
LYS_411 -6.24562 0.31668 7.08127 -0.44986 0.13667 0.2253 2.88541 -3.08789 -0.0217 -0.13103 -2.94114 0.10405 0 0 0 0 0 -0.02062 0.02514 2.49211 0 -0.01504 0 -1.5107 -0.17129 0.77228 -0.55596
LEU_412 -8.13756 1.04282 3.7923 -0.45723 0.13778 0.09859 2.49036 -2.68208 -0 -0 -1.15189 0.22558 0 0 0 0 0 0.01417 0.12105 0.62465 0 -0.21878 0 0.18072 -0.25958 0.51285 -3.66625
LEU_413 -8.55201 1.05778 4.00786 -0.71606 0.32123 0.30488 3.06266 -2.90394 -0 -0 -3.17225 0.10685 0 0 0 0 0 -0.01041 0.04012 0.91542 0 -0.24036 0 0.18072 -0.14081 0.70332 -5.035
LEU_414 -5.83448 0.47574 3.97315 -0.47669 0.20642 0.11405 1.88287 -2.3713 -0 -0 -1.41818 0.2184 0 0 0 0 0 0.03497 0.0533 0.28589 0 -0.27055 0 0.18072 -0.27747 0.61476 -2.60841
LYS_415 -3.60924 0.2889 3.62186 -0.32579 0.04385 0.17974 1.41492 -1.70993 -0 -0 -1.17406 -0.14768 0 0 0 0 0 -0.06495 0.02282 1.7607 0 -0.07647 0 -1.5107 -0.45548 0.43578 -1.30572
TYR_416 -8.43978 1.19593 3.00553 -0.5119 0.03679 0.24638 2.49547 -2.45567 -0 -0 -2.76036 -0.1539 0 0 0 0 0 -0.02512 0.03737 0 2.42659 -0.25058 0.00313 1.2797 -0.0529 0.59119 -3.33215
GLN_417 -7.69447 1.20664 5.80154 -0.44231 0.17467 0.35118 2.7555 -2.82671 -0.00089 -0.02218 -2.07206 -0.50376 0 0 -0.40192 0 0 0.07297 0.13807 0 3.17484 0.12 0 -0.18838 0.70713 1.7946 2.14449
HIS_418 -3.18116 0.48773 2.56025 -0.41858 0.01457 0.50267 0.67001 -1.34415 -0 -0 0.05327 -0.47573 0 0 0 0 0 0.01977 0.07879 0 2.00195 0.03126 0 -0.45461 5.98071 2.26548 8.79224
THR_419 -4.61917 0.97622 4.32412 -0.18187 0.09988 0.06459 2.58978 -2.18318 -0 -0 -2.28782 0.14429 0 0 0 0 0 0.01531 0.03762 0.03572 0 0.06229 2.3153 -1.0874 5.36168 1.1816 6.84896
ALA_420 -1.51899 0.0943 1.62124 -0.02354 0 0 0.78603 -0.88046 -0 -0 0.45421 -0.33836 0 0 0 0 0 -0.0624 0 0 0 -0.37351 0 1.8394 -0.44047 0.49107 1.64852
ASP_421 -2.77554 0.28051 3.4105 -0.24932 0.0596 0.85018 1.52262 -1.62367 -0.01218 -0.05498 -1.43514 -3.23165 0 0 0 0 0 -0.04248 0.25879 0 2.66978 -0.45688 0 -2.3716 -0.36084 0.50033 -3.06198
PHE_422 -9.90911 1.99385 2.59211 -0.99443 0.28686 0.30871 1.62426 -2.44404 -0.00211 -0.01964 -0.84947 -0.64942 0 0 0 0 0 0.27447 0.00027 0 2.2213 0.04269 0 1.0402 0.22915 1.03035 -3.22401
ARG_423 -9.67653 0.68058 8.46954 -0.85086 0.18538 0.49647 4.58317 -4.06605 -0.00014 -0.00043 -5.44423 0.26095 0 0 -1.00851 0 0 0.11143 0.13188 2.92916 0 0.00312 0 -1.2888 0.23476 1.12252 -3.12659
ALA_424 -5.52477 0.71431 2.68559 -0.02094 0 0 2.97552 -2.19126 -0 -0 -2.78988 -0.36997 0 0 0 0 0 -0.00494 0 0 0 -0.55568 0 1.8394 -0.07933 0.63692 -2.68501
ILE_425 -7.57617 0.53699 2.09369 -0.47185 0.35047 0.11577 2.28433 -2.07753 -0.00114 -0.00305 -2.7397 -0.15102 0 0 0 0 0 0.17713 0.03057 0.28237 0 -0.65059 0 0.73287 -0.18395 0.6129 -6.63791
VAL_426 -7.53258 0.58257 1.9107 -0.29146 0.22274 0.0695 2.6452 -2.22478 -0 -0 -2.46942 -0.23073 0 0 0 0 0 0.07661 0.00101 0.16219 0 -0.56184 0 1.9342 -0.31962 0.57171 -5.45399
PHE_427 -10.2616 1.00626 3.6448 -0.60038 0.03268 0.23878 2.95947 -3.10822 -0.00114 -0.00305 -3.72593 0.18536 0 0 0 0 0 -0.02857 0.15149 0 2.12344 -0.20104 0 1.0402 -0.33956 0.42756 -6.45941
VAL_428 -7.28554 0.84803 1.58314 -0.26461 0.16961 0.05203 1.78285 -2.24963 -0 -0 -0.92246 -0.28468 0 0 0 0 0 0.04123 0.01838 0.33159 0 -0.76754 0 1.9342 -0.36183 0.48429 -4.89094
GLU_429 -3.62587 0.29583 4.05714 -0.64077 0.17272 1.18905 1.75578 -1.61069 -0.02096 -0.12503 -2.53019 -0.63903 0 0 0 -0.74429 0 -0.04116 0.01197 0 3.63487 -0.28094 0 -2.7348 -0.50107 0.49709 -1.88037
ARG_430 -5.28444 0.17126 4.82507 -1.01768 0.29875 0.53749 2.33891 -2.3688 -0.0198 -0.16358 -1.87742 0.2535 0 0 0 -0.81261 0 0.22015 0.01534 2.28695 0 -0.15312 0 -1.2888 -0.38712 0.40619 -2.01978
VAL_431 -7.10488 1.64214 3.23297 -0.33355 0.40466 0.07625 2.41829 -2.65486 -0.0198 -0.16358 -1.26202 -0.17775 0 0 -0.76048 0 0 -0.05722 0.0004 0.12396 0 -0.25566 0 1.9342 -0.17073 0.83975 -2.2879
VAL_432 -4.04691 0.3099 3.22319 -0.31074 0.19604 0.0712 1.73995 -1.93419 -0 -0 -0.81365 -0.19224 0 0 0 0 0 -0.01527 0.00042 0.04241 0 -0.28327 0 1.9342 -0.11108 0.86327 0.67324
ALA_433 -5.76528 0.62088 3.339 -0.02226 0 0 2.01865 -2.49437 -0 -0 -1.54544 -0.37656 0 0 0 0 0 -0.02832 0 0 0 -0.26187 0 1.8394 -0.27424 0.35203 -2.59837
ALA_434 -6.76561 0.71119 2.8512 -0.02204 0 0 2.25942 -2.57135 -0 -0 -1.11631 -0.3535 0 0 0 0 0 0.03495 0 0 0 -0.23125 0 1.8394 -0.46253 0.27699 -3.54944
LEU_435 -5.41157 0.43085 4.02932 -0.48252 0.16983 0.11636 1.5684 -2.09571 -0 -0 -1.50633 0.22847 0 0 0 0 0 -0.04262 0.09249 0.37729 0 -0.27676 0 0.18072 -0.32712 0.27905 -2.66986
VAL_436 -6.59768 0.79064 3.62105 -0.31756 0.24183 0.07369 3.04004 -2.3563 -0.00047 -0.00687 -3.15193 -0.34391 0 0 0 0 0 -0.03036 0.0121 0.51529 0 -0.2889 0 1.9342 -0.12986 0.39222 -2.60279
LEU_437 -10.0281 1.52309 2.24462 -0.71428 0.30817 0.3086 2.99389 -2.66734 -0 -0 -2.42232 0.14017 0 0 0 0 0 0.20892 0.10741 0.63246 0 -0.10755 0 0.18072 0.99268 1.70971 -4.58917
PRO_438 -6.58579 1.08933 3.64878 -0.07262 0 0.04474 1.63215 -1.69591 -0 -0 -1.63396 0.60693 0 0 0 0 0 -0.17772 0.02192 0.39756 0 -0.51198 0 -2.4119 0.87873 1.70897 -3.06075
LYS_439 -5.20013 0.73051 5.53877 -0.29118 0.02861 0.12635 3.15826 -2.71426 -0 -0 -1.95177 -0.0729 0 0 0 0 0 -0.01213 0.033 1.99255 0 -0.11353 0 -1.5107 -0.12803 0.48224 0.09566
VAL_440 -6.43862 0.63655 2.64176 -0.31087 0.25603 0.07189 1.83061 -2.19839 -0.02096 -0.16165 -0.7347 -0.17647 0 0 0 0 0 0.06814 0.0523 0.15599 0 -0.14615 0 1.9342 -0.07869 0.59798 -2.02105
PHE_441 -10.462 1.58525 1.62735 -0.48538 0.16153 0.17797 2.21255 -2.50943 -0.00047 -0.00687 -1.26863 -0.00436 0 0 0 0 0 -0.02132 0.15018 0 3.44783 -0.18202 0 1.0402 -0.06573 0.96057 -3.64277
ALA_442 -2.94708 0.16698 3.10025 -0.02326 0 0 1.82299 -1.76626 -0 -0 -0.89336 -0.36024 0 0 0 0 0 -0.0624 0 0 0 -0.39662 0 1.8394 -0.31894 0.75653 0.91798
GLU_443 -3.57847 0.67956 5.26994 -0.23004 0.03056 0.33867 1.773 -2.19815 -0.02096 -0.16165 -4.26159 -0.60785 0 0 0 0 0 -0.03573 0.06558 0 3.21412 -0.27305 0 -2.7348 -0.67942 0.50602 -2.90427
LEU_444 -5.85341 0.70101 3.31809 -0.63154 0.23192 0.22392 2.4431 -2.01858 -0 -0 -1.05109 0.09764 0 0 0 0 0 -0.06075 0.07639 0.77121 0 -0.22812 0 0.18072 0.1501 1.24062 -0.40877
PRO_445 -4.14973 0.89541 2.77951 -0.07165 0 0.04374 0.90867 -1.14527 -0 -0 -0.02264 0.60007 0 0 0 0 0 -0.18868 0.02792 0.24443 0 -0.49226 0 -2.4119 0.53071 1.20211 -1.24957
SER_446 -2.71436 0.22929 2.08166 -0.02676 0.00285 0.02606 0.66412 -1.09427 -0.01586 -0.1418 0.00802 -0.43924 0 0 0 0 0 -0.10908 0.00025 1.22102 0 -0.19154 0.60015 -0.77834 -0.20685 0.51273 -0.37195
LEU_447 -7.44181 1.49324 1.24616 -0.50465 0.35248 0.0933 2.19895 -1.80432 -0 -0 -1.72277 0.24019 0 0 0 0 0 0.30599 0.56441 0.77052 0 -0.17929 0 0.18072 -0.4656 0.91391 -3.75856
SER_448 -4.10014 0.32446 2.8529 -0.03242 0.01981 0.02984 1.37834 -1.56687 -0.01586 -0.1418 -0.94469 -0.31128 0 0 -0.40192 0 0 0.27466 0.02295 0.30545 0 0.33669 0.60796 -0.77834 0.41203 1.18928 -0.53896
PHE_449 -3.50016 0.33092 2.69637 -0.65659 0.06532 0.42242 0.96499 -1.47558 -0.00637 -0.06182 -1.13424 -0.2211 0 0 0 0 0 -0.05937 0.0449 0 1.8592 0.39962 0 1.0402 1.0301 0.78259 2.52141
ILE_450 -6.71796 1.32519 1.23161 -0.4759 0.32471 0.09231 0.89588 -1.46948 -0 -0 -0.80164 0.36819 0 0 -0.483 0 0 0.09526 0.02086 0.40447 0 -0.44017 0 0.73287 0.11557 0.7257 -4.05553
ARG_451 -4.8958 0.51504 4.35384 -0.90472 0.2549 0.6952 1.8053 -2.21981 -0 -0 -1.07326 -0.2588 0 0 -0.483 0 0 -0.01497 0.00134 2.72016 0 -0.16829 0 -1.2888 0.18858 0.74861 -0.02447
CYS_452 -5.79237 0.48214 2.35019 -0.09956 0.00343 0.0583 1.2218 -1.41625 -0 -0 0.50938 -0.23313 0 0 0 0 0 -0.0733 0.01299 0.16214 0 0.10736 0 3.6196 0.65864 0.48448 2.05583
ALA_453 -2.8809 0.29366 0.59248 -0.01965 0 0 0.79209 -0.87117 -0 -0 0.99302 -0.30565 0 0 0 0 0 -0.00336 0 0 0 0.30007 0 1.8394 0.6097 0.21402 1.55371
SER_454 -4.03902 0.25964 2.34392 -0.01978 0 0.03274 0.68911 -1.28495 -0.00979 -0.05163 -0.48044 -1.15117 0 0 0 0 0 0.05394 0.00062 1.372 0 -0.25015 0.60959 -0.77834 0.77832 0.25225 -1.67316
MET_455 -8.1629 0.59671 1.9464 -0.81078 0.23875 0.57612 0.88514 -1.66372 -0 -0 -0.74991 -0.04977 0 0 0 0 0 0.02709 0.04868 3.25109 0 0.10773 0 0.60916 0.60794 0.37309 -2.16918
ILE_456 -5.01171 0.65265 1.75903 -0.6172 0.45529 0.10671 1.16819 -1.2237 -0 -0 -0.99749 0.65046 0 0 -0.71527 0 0 -0.08422 0.01131 0.93427 0 -0.34212 0 0.73287 -0.03647 0.49302 -2.06438
GLY_457 -2.05149 0.5793 0.92206 -0.00023 0 0 0.43562 -0.80443 -0 -0 0.06966 -0.16686 0 0 0 0 0 -0.12654 0 0 0 -0.98785 0 0.83697 -0.24294 0.4411 -1.09565
HIS_D_458 -4.28967 0.76708 3.6747 -0.30318 0.00232 0.32147 1.68314 -1.89075 -0.01828 -0.08118 -2.03799 -0.09731 0 0 -0.76048 -0.81261 0 -0.01985 6e-05 0 2.1537 -0.03667 0 -0.45461 0.03709 0.54378 -1.61923
ASN_459 -2.68828 0.26693 2.72412 -0.34552 0.10722 0.62176 0.41911 -1.31358 -0 -0 0.34528 -0.1792 0 0 0 0 0 -0.04062 0.02743 0 1.35543 -0.3193 0 -0.93687 -0.02003 0.4529 0.47677
ASN_460 -1.7974 0.1207 1.98647 -0.19221 0.02589 0.32011 0.16297 -0.93748 -0.01416 -0.11818 0.1568 -1.01949 0 0 0 0 0 -0.10424 0.0225 0 1.85727 -1.00782 0 -0.93687 -0.517 0.1283 -1.86383
SER_461 -1.94259 0.15735 2.53127 -0.01813 0 0.0282 0.38965 -1.12859 -0.0199 -0.09411 -0.8113 -0.99735 0 0 -0.13819 0 0 0.11441 0.00497 0.69965 0 -0.3921 0.60124 -0.77834 0.07275 0.26495 -1.45617
GLN_462 -1.77806 0.04686 2.12248 -0.71918 0.10656 0.52058 0.73971 -0.9463 -0 -0 -1.5209 -0.28445 0 0 -1.10973 0 0 -0.08132 0.07454 0 2.66678 0.19474 0 -0.18838 0.66397 0.37106 0.87896
GLU_463 -2.37809 0.02722 2.90311 -0.20607 0.03229 0.29022 0.94152 -1.25753 -0.02058 -0.17319 -1.16294 -0.4222 0 0 -0.97154 0 0 0.01885 0.00173 0 3.06969 -0.05451 0 -2.7348 -0.04251 0.23576 -1.90357
MET_464 -7.17746 0.6319 2.07473 -0.23256 0.01212 0.08615 0.56504 -1.43432 -0 -0 -0.24986 -0.03291 0 0 0 0 0 -0.00669 0.15375 2.20692 0 0.07359 0 0.60916 -0.29914 0.26447 -2.75511
LYS_465 -4.13222 0.27472 4.59466 -0.30169 0.03586 0.13747 2.4988 -1.97538 -0 -0 -2.71551 0.10647 0 0 -1.13089 0 0 0.0044 0.00765 1.88525 0 -0.03761 0 -1.5107 -0.29288 0.28798 -2.26362
SER_466 -2.62261 0.26637 3.30998 -0.02712 0 0.04127 1.78812 -1.54742 -0 -0 -1.04894 -1.05039 0 0 0 0 0 -0.03272 0.00428 0.27223 0 0.06969 0.60394 -0.77834 -0.40388 0.21836 -0.9372
SER_467 -3.6376 0.23539 3.90274 -0.02917 1e-05 0.04782 1.32118 -1.85295 -0.01477 -0.14322 -0.72024 -1.0583 0 0 0 0 0 -0.02752 0 0.22129 0 -0.21776 0.60085 -0.77834 -0.59877 0.18812 -2.56126
GLN_468 -6.80577 0.43707 6.47617 -0.24041 0.04129 0.18808 3.75306 -3.00466 -0.01793 -0.15661 -3.90348 -0.5701 0 0 -1.13089 0 0 0.40596 0.02166 0 3.11176 -0.11675 0 -0.18838 -0.34091 0.42611 -1.61471
MET_469 -8.81222 0.91207 4.4512 -0.752 0.12454 0.45443 2.61078 -2.71808 -0 -0 -1.79694 -0.18674 0 0 0 0 0 0.11027 0.15473 1.84847 0 -0.0479 0 0.60916 -0.08343 0.91221 -2.20943
GLN_470 -4.98957 0.27482 5.66345 -0.26251 0.04305 0.20335 2.56195 -2.67832 -0.01477 -0.14322 -2.76028 -0.47685 0 0 0 0 0 0.12208 0.0748 0 2.69751 -0.11003 0 -0.18838 -0.20068 0.68901 0.5054
ASP_471 -5.07184 0.20364 7.67104 -0.18874 0 0.61765 3.38856 -3.24517 -0.03299 -0.24773 -5.05466 -0.28539 0 0 0 -0.73712 0 0.00191 0.03742 0 3.12428 0.29516 0 -2.3716 -0.09395 0.38995 -1.59958
THR_472 -8.14138 0.69021 5.91389 -0.19229 0.08978 0.06208 3.3743 -3.34615 -0 -0 -3.12605 0.06881 0 0 0 0 0 0.02008 0.00027 0.05358 0 0.00173 2.34366 -1.0874 0.15801 0.5491 -2.56779
ILE_473 -7.42092 0.61955 5.56639 -0.51723 0.5477 0.10622 2.42672 -2.91689 -0 -0 -1.7981 -0.09589 0 0 0 0 0 -0.05938 0.01976 0.58904 0 -0.40547 0 0.73287 0.10387 0.56335 -1.93843
SER_474 -5.06844 0.25808 6.67552 -0.02917 0.0001 0.01952 3.20009 -3.05663 -0.01493 -0.08978 -4.20094 0.01329 0 0 0 0 0 -0.01092 0.01964 0.54783 0 0.34008 1.78381 -0.77834 0.08238 0.54746 0.23862
LYS_475 -8.04563 0.53638 8.44588 -0.3208 0.04604 0.14885 4.36864 -3.78063 -0 -0 -6.60347 0.01466 0 0 0 -0.73712 0 -0.00028 0.81238 1.69319 0 -0.05457 0 -1.5107 -0.16682 0.75797 -4.39602
PHE_476 -9.18536 1.05564 3.39631 -0.52914 0.2065 0.24294 2.7306 -2.74559 -0.00795 -0.03745 -2.00991 -0.26711 0 0 -0.46073 0 0 -0.06765 0.07464 0 3.09983 0.05171 0 1.0402 -0.38239 0.80381 -2.99109
ARG_477 -6.39181 0.3379 6.78883 -0.45454 0.05713 0.23454 3.8757 -3.05827 -0 -0 -3.18457 0.25994 0 0 -2.35015 0 0 -0.0277 0.03718 2.09311 0 -0.06383 0 -1.2888 0.08422 0.64637 -2.40474
ASP_478 -3.64466 0.15564 4.68328 -0.10987 0.00506 0.32946 1.44912 -2.03191 -0 -0 -1.05961 -0.44283 0 0 0 0 0 -0.05659 0.00261 0 1.72245 0.07227 0 -2.3716 -0.0064 0.46567 -0.83793
GLY_479 -2.27388 0.19519 2.58183 -7e-05 0 0 0.87494 -1.37544 -0.04325 -0.2051 0.2177 -0.3429 0 0 0 0 0 -0.17823 0 0 0 -1.54048 0 0.83697 -0.01992 0.27807 -0.99458
HIS_480 -4.55429 0.39331 3.2077 -0.37132 0.00395 0.43573 1.11053 -1.54121 -0 -0 -0.17752 -0.30165 0 0 0 0 0 0.04369 0.00064 0 1.97049 -0.06844 0 -0.45461 0.17833 0.29294 0.16826
VAL_481 -7.30648 0.68032 2.31201 -0.2878 0.21393 0.06799 1.2694 -2.37493 -0.0364 -0.1532 0.03923 -0.47774 0 0 0 0 0 -0.05236 0.01181 0.19103 0 -0.66534 0 1.9342 -0.13901 0.31651 -4.45681
THR_482 -4.9181 0.38346 3.45089 -0.11436 0.09435 0.05659 1.55844 -1.97424 -0.0092 -0.06278 -0.92787 -1.45987 0 0 0 0 0 0.11091 0.00567 0.27778 0 -0.53868 2.29272 -1.0874 -0.19145 0.32609 -2.72702
LEU_483 -8.53437 1.02327 2.36346 -0.47258 0.1653 0.11059 1.96192 -2.50346 -0.00637 -0.06182 -1.19999 -0.0651 0 0 0 0 0 0.1189 0.07477 1.06807 0 -0.15718 0 0.18072 0.11358 0.78479 -5.03551
LEU_484 -8.14763 0.91526 1.92124 -0.4702 0.28933 0.09985 2.03542 -2.15847 -0.0062 -0.02096 -2.80391 0.16962 0 0 0 0 0 0.09143 0.01986 1.58014 0 -0.2645 0 0.18072 0.10283 1.27549 -5.19069
VAL_485 -7.53665 0.70448 0.64798 -0.24469 0.10401 0.04845 1.62851 -1.52123 -0.00979 -0.05163 -0.16553 -0.28048 0 0 0 0 0 -0.0496 0.00388 0.42852 0 -0.71005 0 1.9342 -0.22621 1.14826 -4.14759
ALA_486 -4.85223 0.44394 2.18778 -0.022 0 0 2.36016 -1.93002 -0 -0 -2.73828 -0.36138 0 0 0 0 0 0.20161 0 0 0 -0.55221 0 1.8394 -0.18928 1.04944 -2.56307
THR_487 -5.72637 0.75002 3.96963 -0.10504 0.08549 0.05722 2.90128 -2.34896 -0 -0 -3.10552 -0.95981 0 0 -0.71527 0 0 0.06009 0.22137 0.275 0 -0.45089 2.39189 -1.0874 0.1795 1.05775 -2.55003
SER_488 -2.79445 0.3177 3.23941 -0.02951 0.00041 0.0481 1.45474 -1.51564 -0.01372 -0.11723 -1.38272 -0.92642 0 0 0 0 0 -0.10659 0.00204 0.13674 0 -0.35999 0.6052 -0.77834 0.20971 0.59164 -1.4189
VAL_489 -6.44874 1.19374 2.72191 -0.37508 0.33609 0.09139 2.41287 -2.18773 -0 -0 0.14847 -0.19731 0 0 -0.62266 0 0 -0.13331 1e-05 0.65339 0 0.3159 0 1.9342 -0.11123 0.30176 0.03366
ALA_490 -4.38339 0.81501 1.69984 -0.02759 0.0067 0 1.23676 -1.73312 -0 -0 -0.84522 -0.44409 0 0 0 0 0 -0.00749 0 0 0 0.1768 0 1.8394 -0.35489 0.43583 -1.58546
GLU_491 -5.18848 0.32359 5.73501 -0.20493 0.02439 0.28427 2.3837 -2.48585 -0.00736 -0.04449 -3.47208 -0.57028 0 0 -0.35567 -1.01337 0 -0.05229 0.04467 0 3.11697 -0.22572 0 -2.7348 -0.34509 0.32832 -4.45947
GLU_492 -4.04697 0.13267 5.28726 -0.19864 0.02119 0.29972 1.99418 -2.15693 -0.02523 -0.20819 -1.09223 -0.44687 0 0 0 0 0 0.32083 0.01098 0 3.55512 0.01871 0 -2.7348 -0.07934 0.25826 0.90972
GLY_493 -2.87919 0.38291 2.75304 -8e-05 0 0 1.60765 -1.46705 -0.00025 -0.00439 -1.36644 -0.36739 0 0 0 0 0 0.11957 0 0 0 -0.83249 0 0.83697 0.72943 0.59419 0.10647
LEU_494 -5.64632 0.58254 2.57532 -0.46032 0.14066 0.08382 1.94174 -1.88302 -0.04965 -0.33007 -1.75581 0.29581 0 0 -0.38945 0 0 -0.08544 0.19853 0.81616 0 -0.06429 0 0.18072 0.4553 0.88516 -2.5086
ASP_495 -4.74712 0.27498 6.17038 -0.21247 0.06025 0.69278 1.90614 -2.62142 -0.02203 -0.16305 -1.99962 -1.25665 0 0 -1.18345 -0.51731 0 0.04377 0.0526 0 2.71707 -0.53111 0 -2.3716 -0.29933 0.73504 -3.27214
ILE_496 -4.80011 0.22968 1.42512 -0.46302 0.24324 0.1057 0.71868 -1.39357 -0 -0 0.76493 -0.24496 0 0 0 0 0 0.22479 0.01856 0.29776 0 -0.6391 0 0.73287 -0.22006 0.93167 -2.06784
ARG_497 -3.397 0.11809 3.58818 -0.76666 0.13708 0.48438 1.41377 -1.48878 -0.01383 -0.09673 -1.44706 0.36176 0 0 -1.1667 0 0 -0.09411 0.04465 2.75673 0 -0.15022 0 -1.2888 -0.45743 1.2258 -0.23688
GLN_498 -5.32097 0.44551 5.12119 -0.33791 0.05709 0.19194 1.9028 -2.12974 -0.01218 -0.05498 -2.80799 -0.16065 0 0 -1.16083 0 0 0.05167 0.00282 0 2.86459 -0.15275 0 -0.18838 -0.08892 0.74659 -1.0311
CYS_499 -7.29564 0.8783 4.52743 -0.07973 0.00039 0.04405 1.59237 -2.49342 -0.00381 -0.04888 -0.29575 -0.1664 0 0 0 0 0 -0.05335 0.04174 0.09584 0 -0.50485 0 3.6196 0.48675 0.32118 0.66582
ASN_500 -7.16353 0.59313 5.83632 -0.36229 0.05018 0.73394 2.73832 -3.1353 -0.0418 -0.25631 -2.09678 -0.34888 0 0 0 0 0 -0.04155 0.14859 0 4.37332 0.26198 0 -0.93687 0.64175 0.37503 1.36925
VAL_501 -8.6075 1.66338 1.90219 -0.28278 0.27572 0.06183 2.49361 -2.51913 -0 -0 -2.44363 -0.18311 0 0 0 0 0 -0.03987 0.18632 0.34273 0 -0.80361 0 1.9342 0.12765 0.75654 -5.13546
VAL_502 -7.98665 0.91854 2.54195 -0.26287 0.14772 0.0526 2.44213 -2.40005 -0.01822 -0.07043 -2.25798 -0.29189 0 0 0 0 0 -0.02251 0.00469 0.30997 0 -0.80259 0 1.9342 -0.44027 0.74791 -5.45377
MET_503 -9.06038 0.68642 3.18044 -0.19829 0.05545 0.08245 2.70348 -2.2433 -0 -0 -2.86648 -0.47031 0 0 0 0 0 0.00865 0.28716 2.25794 0 -0.01159 0 0.60916 -0.19017 0.36858 -4.80079
ARG_504 -10.3011 0.71505 8.7999 -0.78493 0.18947 0.38994 5.25156 -3.83743 -0.02266 -0.12946 -4.91531 0.17045 0 0 0 -1.01337 0 -0.07072 0.34021 2.83102 0 0.08893 0 -1.2888 0.34819 0.76978 -2.46929
PHE_505 -8.53264 1.28291 1.27603 -0.76521 0.09859 0.2939 1.62037 -2.01188 -0.02096 -0.12503 -1.26696 -0.28548 0 0 0 0 0 0.03251 0.0252 0 2.88115 0.02612 0 1.0402 0.49718 1.18443 -2.74956
ASP_506 -4.2455 0.28214 6.14465 -0.11924 0.04021 0.38311 2.79733 -2.66299 -0.02414 -0.10783 -4.12454 -0.52905 0 0 0 -0.83205 0 -0.10189 0.01678 0 2.53039 -0.49403 0 -2.3716 0.10928 0.80752 -2.50144
LEU_507 -8.62412 0.95026 4.36545 -0.52519 0.38265 0.17089 2.0429 -2.8272 -0.00644 -0.07831 -1.03105 -0.04558 0 0 0 0 0 0.06555 0.43304 1.70388 0 -0.02798 0 0.18072 0.57227 0.67868 -1.61959
ALA_508 -3.0563 0.14175 0.88994 -0.02994 0.00573 0 0.57864 -1.00013 -0.00024 -0.00545 -0.20761 -0.49106 0 0 0 0 0 0.01058 0 0 0 -0.06205 0 1.8394 0.81133 0.58345 0.00805
LYS_509 -4.38344 0.52578 4.98963 -0.49151 0.15461 0.27302 2.14183 -2.10447 -0.0291 -0.20777 -3.36616 0.18492 0 0 0 -0.74429 0 -0.0261 0.0387 1.78564 0 -0.07107 0 -1.5107 0.18741 0.30683 -2.34623
THR_510 -4.42886 0.62294 2.76134 -0.14963 0.04469 0.05496 2.13615 -1.82902 -0.01197 -0.1483 -1.69621 -0.29465 0 0 0 0 0 -0.0055 0.01092 0.10669 0 0.13094 2.2764 -1.0874 0.26351 0.39243 -0.85057
VAL_511 -7.73365 1.41488 2.60983 -0.38778 0.50215 0.09336 2.10816 -2.36961 -0 -0 -0.6208 -0.30744 0 0 0 0 0 -0.26985 0.00042 0.57399 0 0.43027 0 1.9342 0.50227 0.55572 -0.96388
LEU_512 -5.91969 0.73535 3.48035 -0.48109 0.22825 0.10645 1.86548 -2.09267 -0 -0 -0.42836 0.23167 0 0 0 0 0 -0.04822 0.1556 0.32527 0 -0.273 0 0.18072 0.09166 0.58369 -1.25852
ALA_513 -3.99489 0.24916 4.29179 -0.0227 0 0 2.23496 -2.28482 -0.00644 -0.10983 -2.15057 -0.35917 0 0 0 0 0 0.00785 0 0 0 0.11334 0 1.8394 -0.13968 0.39399 0.06242
TYR_514 -9.1803 0.84614 5.87312 -0.67843 0.02209 0.20286 3.34418 -3.31132 -0 -0 -2.89664 -0.32754 0 0 0 -0.40961 0 0.03597 0.14174 0 1.87517 -0.38077 0.01255 1.2797 0.03965 0.59497 -2.91646
ILE_515 -6.93314 0.3832 5.61957 -0.49695 0.35547 0.10133 2.441 -3.0152 -0 -0 -2.12603 0.04137 0 0 0 0 0 -0.06466 0.04139 0.49904 0 -0.45458 0 0.73287 0.04514 0.72605 -2.10413
GLN_516 -5.93756 0.2902 6.886 -0.25503 0.02802 0.17382 2.31427 -3.09301 -0.00746 -0.1063 -1.59922 -0.45747 0 0 0 -0.48647 0 0.05724 0.08737 0 2.67781 -0.14242 0 -0.18838 -0.11486 0.39995 0.52651
SER_517 -5.98023 0.42216 5.84815 -0.02811 0 0.06501 3.03069 -2.83059 -0 -0 -2.37629 -0.58766 0 0 0 0 0 0.03787 0.01288 0.73709 0 0.33089 0.60003 -0.77834 -0.00748 0.21204 -1.29188
ARG_518 -7.70023 0.54789 7.50327 -0.81673 0.14948 0.55439 3.81489 -3.44102 -0 -0 -4.38731 0.29087 0 0 0 -1.2769 0 -0.03554 0.15898 2.44458 0 -0.14224 0 -1.2888 0.06347 0.35279 -3.20816
GLY_519 -3.0121 0.24483 3.77087 -4e-05 0 0 1.51015 -1.80837 -0.0001 -0.00051 -1.60229 -0.41675 0 0 0 0 0 -0.20625 0 0 0 0.28576 0 0.83697 0.15656 0.42845 0.18718
ARG_520 -6.66501 0.76924 8.09551 -0.65834 0.1756 0.38956 4.12219 -3.73573 -0 -2e-05 -4.17766 0.30934 0 0 -0.74511 0 0 0.08909 0.56313 2.59651 0 -0.08865 0 -1.2888 0.02081 0.45523 0.22689
ALA_521 -5.8233 0.745 3.26039 -0.03071 0.01266 0 2.37869 -2.52058 -0 -0 -2.46165 -0.47086 0 0 -0.42075 0 0 0.41381 0 0 0 -0.09198 0 1.8394 -0.07341 0.57998 -2.66331
ARG_522 -5.07479 0.76832 5.14672 -0.74719 0.12924 0.54597 2.16834 -2.24199 -0.02178 -0.12851 -1.55504 -0.09091 0 0 0 0 0 0.21038 0.09726 2.24935 0 -0.08614 0 -1.2888 0.30549 0.98987 1.37579
LYS_523 -3.96192 0.77668 2.58363 -0.29106 0.02762 0.1344 0.83329 -1.21711 -0 -0 -0.40691 -0.08373 0 0 -0.61305 0 0 0.00767 0.06279 1.954 0 -0.05849 0 -1.5107 0.06239 2.37088 0.67038
PRO_524 -3.9936 0.56074 2.89836 -0.10022 0 0.07386 1.0442 -1.3668 -0.01977 -0.13701 -0.55069 0.47195 0 0 0 0 0 0.46647 0.00526 0.93229 0 -0.63939 0 -2.4119 1.01744 1.92084 0.17203
GLY_525 -3.38432 0.41291 2.95372 -0.00012 0 0 1.45297 -1.53551 -0 -0 -1.22289 -0.22353 0 0 0 0 0 0.20979 0 0 0 0.6788 0 0.83697 1.68639 0.6076 2.47277
SER_526 -5.35757 0.63483 6.34127 -0.0386 0.03228 0.03291 3.47356 -2.93782 -0.01094 -0.12834 -2.68298 -0.47935 0 0 -0.42075 0 0 0.16677 0.09358 0.25161 0 0.34473 2.14359 -0.77834 1.09408 0.83978 2.61432
ASP_527 -5.58929 0.29161 5.61252 -0.10099 0.00283 0.28148 3.19827 -2.86383 -0.00557 -0.01879 -3.45584 -0.6531 0 0 0 -0.4389 0 -0.08133 0.02361 0 4.1562 -0.75554 0 -2.3716 0.36437 0.96505 -1.43883
TYR_528 -10.4106 0.8793 5.4827 -0.77506 0.10514 0.152 3.55854 -3.2841 -0.03116 -0.22547 -3.12219 -0.38177 0 0 0 0 0 0.2341 0.06607 0 3.0441 -0.07247 0.00011 1.2797 -0.02098 0.76161 -2.76045
ILE_529 -9.1906 1.66396 2.44408 -0.59098 0.49875 0.17226 2.51559 -2.45798 -0.00983 -0.03437 -3.01142 0.00012 0 0 0 0 0 0.05346 0.3602 3.28959 0 -0.74969 0 0.73287 -0.0496 0.87701 -3.48659
LEU_530 -7.51393 0.78365 2.76113 -0.5877 0.28997 0.18366 2.46747 -2.36141 -0.02074 -0.07578 -2.82576 0.00732 0 0 0 0 0 -0.02738 0.19215 1.42176 0 -0.2502 0 0.18072 -0.26309 0.84323 -4.79492
MET_531 -7.78048 0.55339 4.25173 -0.42241 0.11777 0.04392 1.80136 -2.41122 -0.03245 -0.14014 -1.43783 0.20753 0 0 0 0 0 0.04129 0.01837 1.83404 0 0.00401 0 0.60916 -0.12757 0.45628 -2.41326
VAL_532 -6.0011 0.77209 1.95517 -0.31695 0.26773 0.07184 1.45487 -1.92726 -0.02391 -0.10638 -1.09912 -0.62334 0 0 0 0 0 -0.00998 0.0061 1.80609 0 -0.79336 0 1.9342 -0.25623 0.53993 -2.34962
GLU_533 -6.26201 0.42535 7.37992 -0.40225 0.19767 0.54305 2.95269 -2.99752 -0.02815 -0.15642 -4.07583 -0.59154 0 0 0 -1.6644 0 0.02985 0.07184 0 4.54455 0.08107 0 -2.7348 -0.32826 0.81225 -2.20292
ARG_534 -3.76864 0.45913 4.24696 -0.43385 0.06616 0.21728 1.55208 -1.77231 -0.0012 -0.02164 -0.98366 0.30709 0 0 -0.51324 0 0 0.06315 0.0654 1.15971 0 0.21878 0 -1.2888 5.36733 0.79059 5.73033
GLY_535 -2.25038 0.23139 1.80118 -0.00015 0 0 1.0255 -1.05376 -0.00926 -0.1317 -0.47824 -0.32234 0 0 0 0 0 0.21479 0 0 0 0.38686 0 0.83697 6.59309 0.6699 7.51385
ASN_536 -6.01379 0.77153 6.52044 -0.36006 0.22304 0.73881 3.54717 -3.03121 -0.03511 -0.26127 -3.19817 -0.83193 0 0 -0.35274 -0.75445 0 0.15556 0.09315 0 1.88206 -0.55273 0 -0.93687 1.10756 0.75435 -0.53467
VAL_537 -3.8205 0.32034 3.46876 -0.38881 0.45053 0.10143 2.53718 -2.04869 -0 -0 -2.41249 -0.48082 0 0 0 0 0 -0.13102 0.02019 0.79814 0 0.52233 0 1.9342 0.00141 0.64831 1.5205
SER_538 -3.8813 0.69743 3.86193 -0.02622 0.00183 0.02547 2.10117 -2.11751 -0 -0 -1.73359 -0.33432 0 0 -0.35274 0 0 -0.07964 0.00555 1.17581 0 -0.08956 0.6039 -0.77834 -0.36739 0.51568 -0.77187
HIS_539 -7.01721 0.69526 5.98338 -0.42221 0.01264 0.48219 3.6503 -3.19249 -0.00024 -0.00545 -2.28812 -0.2965 0 0 0 -0.90995 0 0.19072 1e-05 0 2.45487 -0.08892 0 -0.45461 -0.3551 0.45271 -1.1087
ALA_540 -5.05682 0.42283 3.82465 -0.0218 0 0 2.03839 -2.50531 -0.02585 -0.12958 -0.94343 -0.37214 0 0 0 0 0 -0.01388 0 0 0 -0.09289 0 1.8394 -0.09607 0.25532 -0.87717
ALA_541 -5.44922 0.31771 5.19599 -0.02196 0 0 2.65845 -3.05222 -0 -0 -2.25559 -0.3696 0 0 0 0 0 0.09236 0 0 0 -0.18662 0 1.8394 -0.26797 0.18332 -1.31593
PHE_542 -7.52635 0.80462 5.54656 -1.14166 0.19871 0.47573 3.05748 -3.44472 -0 -0 -2.85347 0.04982 0 0 0 0 0 0.02342 0.06291 0 1.76273 -0.44146 0 1.0402 -0.14435 0.64426 -1.88557
LEU_543 -7.97099 0.66965 4.3761 -0.63997 0.30421 0.19405 3.07041 -2.97213 -0 -0 -2.23746 -0.07835 0 0 0 0 0 0.12926 0.15385 1.64913 0 -0.31949 0 0.18072 -0.16094 0.98898 -2.66297
ARG_544 -6.95154 0.4739 7.14136 -0.72568 0.08 0.45324 2.84033 -3.65365 -0 -0 -2.34502 0.33555 0 0 0 0 0 -0.02714 0.0435 1.45168 0 -0.0366 0 -1.2888 -0.31865 0.65555 -1.87196
ASN_545 -5.62991 0.19361 6.47202 -0.179 0.01921 0.26157 3.16945 -3.24001 -0.01166 -0.14766 -2.9331 -0.31159 0 0 0 0 0 0.02487 0.00958 0 1.44555 0.44924 0 -0.93687 -0.06389 0.30639 -1.10221
ALA_546 -5.85282 0.34743 4.13223 -0.02072 0 0 3.12115 -2.87635 -0.01035 -0.04586 -1.98416 -0.35639 0 0 0 0 0 0.12628 0 0 0 -0.08235 0 1.8394 -0.01188 0.186 -1.48838
ARG_547 -7.37608 0.50929 7.24266 -0.61154 0.07513 0.34973 3.2661 -3.3873 -0 -0 -2.83606 0.44393 0 0 0 0 0 -0.01603 0.14075 2.40216 0 -0.10417 0 -1.2888 -0.30519 0.23035 -1.26507
ASN_548 -5.76781 0.29677 6.53501 -0.18419 0.04358 0.27618 3.05289 -3.11473 -0.01166 -0.14766 -3.19518 -0.298 0 0 0 0 0 0.03379 0.0066 0 1.44552 0.4035 0 -0.93687 -0.14823 0.38623 -1.32427
SER_549 -6.73292 0.44724 7.0258 -0.02549 0 0.0402 3.58015 -3.28772 -0.02169 -0.1375 -2.05224 -1.03198 0 0 0 -0.7154 0 0.01503 0.0586 0.53269 0 0.23642 0.78823 -0.77834 -0.04972 0.53709 -1.57156
GLU_550 -8.65781 0.69458 9.71578 -0.56113 0.0889 1.00079 4.47198 -4.20624 -0 -0 -4.81754 -0.68832 0 0 0 -1.82364 0 0.02976 0.08664 0 3.29137 -0.18651 0 -2.7348 -0.18718 0.51419 -3.96916
GLU_551 -4.74167 0.14023 6.57204 -0.42312 0.04818 0.80891 2.52769 -2.86669 -0.00021 -0.00048 -3.96564 -0.45832 0 0 0 0 0 0.02662 0.08527 0 3.28154 -0.32384 0 -2.7348 -0.31387 0.34713 -1.99102
THR_552 -6.42065 0.47101 6.05693 -0.21108 0.16628 0.07854 3.03707 -3.02637 -0 -0 -3.33385 -0.19384 0 0 0 0 0 -0.02678 0.00048 0.08115 0 -0.02586 2.30858 -1.0874 -0.18327 0.39077 -1.9183
LEU_553 -9.17791 1.00404 4.46702 -0.61093 0.22531 0.17141 2.95292 -3.183 -0 -0 -2.29435 -0.03578 0 0 0 0 0 0.02681 0.0776 1.894 0 -0.31064 0 0.18072 -0.09129 0.84684 -3.85721
ARG_554 -9.09911 0.7285 9.64904 -0.46663 0.05298 0.23697 4.5552 -4.34571 -0.00978 -0.03771 -6.03965 0.36674 0 0 0 -1.60601 0 -0.0245 0.28673 2.0735 0 -0.03841 0 -1.2888 -0.26841 0.95294 -4.3221
LYS_555 -5.45706 0.43835 7.25362 -0.41346 0.04275 0.22429 3.63656 -3.20514 -0 -0 -4.34961 0.13437 0 0 0 -0.73246 0 -0.00322 0.09708 2.22769 0 0.08263 0 -1.5107 -0.04209 0.69592 -0.88049
GLU_556 -6.04826 0.31263 6.75132 -0.21422 0.03105 0.28562 2.68695 -3.23143 -0.01393 -0.13441 -2.7634 -0.60227 0 0 0 0 0 -0.02546 0.26747 0 3.24586 -0.27668 0 -2.7348 -0.14926 0.48861 -2.12462
ALA_557 -5.97801 0.59957 4.50553 -0.02263 0 0 2.11939 -2.87134 -0.00918 -0.09529 -1.11716 -0.36229 0 0 0 0 0 -0.03045 0 0 0 -0.28389 0 1.8394 -0.48822 0.42007 -1.77449
ILE_558 -8.00589 0.84371 4.88992 -0.65406 0.32094 0.21077 3.00392 -3.05414 -0 -0 -3.17453 0.45664 0 0 0 0 0 -0.03772 0.16738 1.1722 0 -0.27828 0 0.73287 -0.28153 0.71697 -2.97085
GLU_559 -5.05282 0.33612 6.71269 -0.2158 0.02798 0.30415 2.97797 -2.92332 -1e-05 -0.00026 -2.91455 -0.60833 0 0 0 -0.73246 0 0.06996 0.03167 0 3.09556 -0.31893 0 -2.7348 -0.34415 0.5459 -1.74342
ARG_560 -7.24407 0.40172 7.73392 -0.76667 0.09429 0.51747 2.37494 -3.55492 -0.0003 -0.00098 -3.11526 0.22515 0 0 0 -0.83824 0 0.05416 0.10075 1.86272 0 -0.14828 0 -1.2888 -0.61369 0.70301 -3.50305
THR_561 -5.33329 0.58842 4.66342 -0.11688 0.18285 0.05761 2.20465 -2.54245 -0.01312 -0.12456 -1.38942 -0.94175 0 0 0 0 0 0.08207 0.21734 0.33359 0 -0.53616 2.23129 -1.0874 -0.30661 0.97401 -0.85639
ASP_562 -4.7004 0.35796 6.8018 -0.26508 0.13783 0.90231 3.38045 -2.95449 -0.01844 -0.16801 -4.06862 -1.07202 0 0 -0.47816 0 0 0.00975 0.00448 0 1.94252 -0.80271 0 -2.3716 -0.12869 0.72157 -2.76957
LEU_563 -2.73806 0.19753 3.28058 -0.50894 0.23122 0.14145 1.4166 -1.58321 -0 -0 -0.75668 0.11216 0 0 0 0 0 -0.02548 0.08629 0.08318 0 -0.0838 0 0.18072 -0.31342 0.53189 0.25203
SER_564 -3.40628 0.48152 4.47797 -0.02817 0.00504 0.02602 2.08357 -2.0151 -0.00443 -0.03206 -2.7065 0.01376 0 0 -0.47816 0 0 -0.01139 6e-05 0.53218 0 -0.14376 0.60044 -0.77834 -0.42009 0.39103 -1.41266
HIS_D_565 -5.17219 0.35339 5.63428 -0.65095 0.01151 0.64579 2.23826 -2.63797 -0 -0 -1.71465 -0.41207 0 0 0 0 0 -0.05051 0.0924 0 1.86309 0.03937 0 -0.45461 -0.37971 0.47863 -0.11594
LEU_566 -3.05427 0.36053 2.74624 -0.52066 0.23005 0.15034 0.46345 -1.38408 -0.0009 -0.01139 0.20453 0.12759 0 0 0 0 0 -0.06987 0.02742 0.09636 0 -0.15949 0 0.18072 -0.48545 0.35125 -0.74761
LYS_567 -3.14781 0.17291 3.71373 -0.32142 0.04914 0.18577 1.66626 -1.62033 -0.0024 -0.03804 -2.49977 -0.26328 0 0 -0.42383 0 0 -0.02292 0.02615 1.81725 0 0.0177 0 -1.5107 -0.41791 0.17895 -2.44055
ASP_568 -1.66685 0.06641 2.68356 -0.20378 0.03746 0.65254 0.95959 -1.18556 -0.02001 -0.09967 0.0861 -1.21995 0 0 0 0 0 0.24515 0.06907 0 1.9702 -0.88854 0 -2.3716 -0.0416 0.30785 -0.61962
THR_569 -3.88341 0.49656 3.92875 -0.17966 0.06967 0.06594 2.32392 -1.96597 -0 -0 -1.39289 -0.25913 0 0 -0.42383 0 0 -0.05342 0.06677 0.12835 0 -0.08497 2.29816 -1.0874 0.12356 0.64816 0.81918
SER_570 -2.47846 0.30715 2.74402 -0.0291 0.0001 0.04653 1.59535 -1.36954 -0.0176 -0.06163 -1.20321 -1.01334 0 0 0 0 0 -0.01161 0.00233 0.15467 0 -0.31005 0.60191 -0.77834 -0.22956 0.53324 -1.51716
ARG_571 -4.85524 0.80582 4.21733 -0.72472 0.09458 0.45986 2.2803 -2.22097 -0 -0 -1.17184 0.23812 0 0 0 0 0 -0.09229 0.04589 1.59776 0 -0.18999 0 -1.2888 -0.54879 0.47007 -0.88291
LEU_572 -5.95872 0.60566 5.3773 -0.49214 0.23464 0.13061 2.65137 -2.75186 -0 -0 -1.31379 0.20478 0 0 0 0 0 -0.06538 0.00803 0.29022 0 -0.25856 0 0.18072 -0.43823 0.68016 -0.91519
ILE_573 -4.43288 0.31052 4.48154 -0.49069 0.32396 0.09617 2.45234 -2.33432 -0 -0 -1.69719 0.00522 0 0 0 0 0 -0.05578 0.05447 0.55295 0 -0.49392 0 0.73287 -0.14734 0.51556 -0.12652
SER_574 -3.4245 0.18135 3.70733 -0.02436 0 0.02263 1.51576 -1.94607 -0 -0 -0.7156 -0.36048 0 0 0 0 0 0.02397 0.0001 0.63022 0 0.24042 0.60064 -0.77834 -0.10289 0.32946 -0.10036
ILE_575 -5.93954 0.81534 4.88713 -0.49647 0.35963 0.10133 2.56444 -2.65269 -0 -0 -2.25645 -0.01819 0 0 0 0 0 -0.04248 0.08389 0.65269 0 -0.48708 0 0.73287 -0.12201 0.35539 -1.46222
ASP_576 -6.99575 0.96735 7.36164 -0.10704 0.00911 0.3209 3.02763 -3.43798 -0.01008 -0.03407 -3.74537 -0.3825 0 0 0 -0.78409 0 0.04288 0.00255 0 1.69799 0.05046 0 -2.3716 -0.14847 0.40289 -4.13355
ALA_577 -4.30132 0.23303 3.40199 -0.02515 0.00029 0 2.00592 -2.14208 -0 -0 -2.77964 -0.4044 0 0 0 0 0 -0.08059 0 0 0 -0.09333 0 1.8394 -0.49399 0.38432 -2.45553
VAL_578 -5.27221 1.22275 4.9377 -0.31342 0.21039 0.07056 3.19768 -2.66687 -0 -0 -2.804 -0.09075 0 0 0 0 0 0.16152 0.00388 0.00795 0 -0.39729 0 1.9342 5.404 1.73251 7.33862
PRO_579 -5.22898 1.28839 3.36843 -0.08385 0 0.0519 1.90048 -1.70587 -0 -0 -0.8781 0.71162 0 0 0 0 0 0.56824 0.09826 0.5263 0 -0.12842 0 -2.4119 5.49739 1.99141 5.56531
GLY_580 -3.82339 0.50326 4.58975 -5e-05 0 0 2.48302 -2.30134 -0 -0 -2.01858 -0.41747 0 0 0 0 0 -0.02463 0 0 0 -0.33672 0 0.83697 0.80715 0.80615 1.10412
THR_581 -4.08818 0.30019 4.79539 -0.21567 0.19751 0.07929 2.17423 -2.39475 -0.00649 -0.09341 -1.58217 -0.13289 0 0 0 0 0 -0.0314 0.01849 0.1925 0 0.24504 2.33116 -1.0874 1.15971 0.50506 2.36623
VAL_582 -5.04554 0.4633 2.32019 -0.32185 0.30215 0.07515 1.54565 -1.82967 -0 -0 -1.03648 -0.26746 0 0 0 0 0 -0.01239 0.00325 0.23376 0 -0.07806 0 1.9342 0.02942 0.35643 -1.32793
TYR_583 -5.10983 0.69781 2.95514 -0.69051 0.06724 0.4033 1.58168 -1.88826 -0 -0 -1.72282 -0.15246 0 0 0 0 0 0.11477 0.03776 0 2.0839 -0.14639 8e-05 1.2797 -0.10736 0.57116 -0.0251
LYS_584 -7.94962 1.12701 6.75802 -0.56213 0.10812 0.48016 2.50348 -3.10439 -0.00649 -0.09341 -2.81043 0.02366 0 0 -0.94074 0 0 0.05708 0.21365 2.45981 0 0.21235 0 -1.5107 0.69379 1.89462 -0.44618
VAL_585 -4.77115 0.8936 3.78102 -0.26416 0.16909 0.05629 1.50285 -2.31178 -0 -0 -0.34865 -0.07762 0 0 0 0 0 0.12381 0.01436 0.00205 0 0.89397 0 1.9342 6.25571 2.25348 10.1071
GLU_586 -2.62766 0.15115 2.76 -0.46307 0.24499 1.50539 1.46261 -1.46942 -0 -0 -1.76712 -2.56695 0 0 0 0 0 0.0318 0.01662 0 3.88656 0.27085 0 -2.7348 5.70029 0.92886 5.33009
ALA_587 -2.22119 0.54937 1.47708 -0.02504 0.00023 0 0.62696 -1.05163 -0 -0 0.39266 -0.22497 0 0 0 0 0 0.27211 0 0 0 -0.03449 0 1.8394 -0.01797 0.51547 2.09798
THR_588 -3.41647 0.65044 2.26337 -0.1304 0.0666 0.06753 1.04347 -1.44894 -0 -0 -0.43318 -1.17517 0 0 -0.72237 0 0 0.0164 0.0562 0.04073 0 -0.02233 2.34227 -1.0874 -0.23277 0.934 -1.18799
GLY_589 -3.37155 0.47295 3.59859 -5e-05 0 0 2.19167 -1.8794 -0 -0 -3.11227 -0.41731 0 0 -0.94074 0 0 -0.07794 0 0 0 0.47764 0 0.83697 0.13913 1.0314 -1.05092
ALA_590 -3.50739 0.44582 3.27316 -0.01034 0 0 1.45191 -1.85847 -0 -0 0.36656 -0.325 0 0 0 0 0 -0.15338 0 0 0 0.54542 0 1.8394 1.25851 0.73943 4.06561
MET_591 -3.49864 0.36794 2.1039 -0.61347 0.14693 0.13782 0.63492 -1.04953 -0 -0 0.05299 -0.11246 0 0 0 0 0 -0.00182 0.20751 1.68186 0 -0.12771 0 0.60916 1.29843 0.45251 2.29033
VAL_592 -3.71695 0.32229 1.48548 -0.39055 0.49712 0.09579 0.30305 -0.9302 -0 -0 0.02388 -0.37017 0 0 0 0 0 0.10164 0.00461 1.04291 0 -0.77662 0 1.9342 0.02227 0.27828 -0.07299
SER_593 -3.66888 0.44784 4.08687 -0.0283 0 0.04596 2.52224 -1.99046 -0.007 -0.04324 -1.72966 -1.01895 0 0 -0.59876 0 0 -0.00299 0.0081 1.51011 0 0.01242 0.61195 -0.77834 -0.18039 0.42845 -0.37303
LEU_594 -5.71645 0.38904 2.68879 -0.46399 0.19094 0.10984 2.34215 -2.17744 -0 -0 -1.1046 0.17501 0 0 0 0 0 -0.00326 0.02569 0.2895 0 -0.26044 0 0.18072 -0.14933 0.45078 -3.03304
ASN_595 -3.50399 0.37957 3.82191 -0.1845 0.03299 0.28301 1.65621 -1.92901 -0.00697 -0.04311 -1.14022 -0.32787 0 0 -0.59876 0 0 -0.04933 0.00122 0 1.49638 0.0225 0 -0.93687 -0.24043 0.33654 -0.93073
SER_596 -3.88922 0.26396 5.02811 -0.02278 0 0.02079 2.65595 -2.39802 -3e-05 -0.00012 -1.26616 -0.26623 0 0 0 0 0 0.13291 0.00257 0.43071 0 0.34071 0.61667 -0.77834 0.07956 0.35605 1.30707
ALA_597 -5.43402 0.56466 3.74544 -0.02131 0 0 2.53743 -2.49479 -0.00452 -0.06423 -1.21483 -0.38363 0 0 0 0 0 0.24413 0 0 0 -0.28538 0 1.8394 -0.11965 0.33915 -0.75213
VAL_598 -6.92275 0.71362 5.76695 -0.31558 0.23163 0.07281 3.28426 -3.28867 -0 -0 -2.39579 -0.28224 0 0 0 0 0 0.09877 2e-05 0.19195 0 -0.23682 0 1.9342 -0.3621 0.44458 -1.06514
GLY_599 -3.84748 0.27325 4.80277 -5e-05 0 0 2.65623 -2.40734 -0 -0 -2.58868 -0.43012 0 0 0 0 0 0.00211 0 0 0 0.33758 0 0.83697 0.52326 0.44343 0.60191
LEU_600 -7.45761 0.82302 4.51938 -0.47682 0.16711 0.12127 2.70997 -2.70311 -0 -0 -2.20074 0.19241 0 0 0 0 0 -0.00447 0.10443 0.27721 0 -0.29212 0 0.18072 0.43407 0.6385 -2.96677
VAL_601 -8.58974 0.81806 4.021 -0.30392 0.21301 0.07012 2.95259 -2.94213 -0 -0 -2.50398 -0.11112 0 0 0 0 0 -0.0581 0.01407 0.04384 0 -0.30208 0 1.9342 -0.21945 0.74253 -4.22111
HIS_602 -5.78764 0.28731 5.52943 -0.43115 0.1036 0.4047 2.63436 -2.88885 -0 -0 -2.43068 -0.52222 0 0 0 0 0 0.10768 0.00168 0 2.75837 0.07927 0 -0.45461 -0.15006 0.3327 -0.4261
PHE_603 -7.73718 0.62215 4.96858 -0.82534 0.03709 0.22484 3.13949 -2.96625 -0 -0 -2.41742 -0.1537 0 0 -0.68906 0 0 0.00304 0.32843 0 1.8358 -0.51802 0 1.0402 -0.05524 0.38449 -2.77811
TYR_604 -10.5163 1.00104 4.07041 -0.67544 0.08042 0.35068 3.34659 -3.26762 -0.00363 -0.02558 -1.86696 -0.22491 0 0 0 0 0 -0.02409 0.05799 0 2.36264 0.1111 0.04038 1.2797 -0.01342 0.606 -3.31094
CYS_605 -4.87234 0.50129 4.07607 -0.04855 0 0.0162 2.21394 -2.16194 -0.00802 -0.03661 -2.07982 -0.00352 0 0 0 0 0 -0.0706 0.01629 0.3625 0 0.29542 0 3.6196 -0.11047 0.46371 2.17314
SER_606 -3.05646 0.22068 4.11382 -0.04251 0.00012 0.0611 2.07102 -1.89607 -0 -0 -2.11409 -0.48294 0 0 -0.68906 0 0 -0.05064 0.40457 0.16122 0 -0.35533 2.03601 -0.77834 -0.31787 0.31826 -0.39651
GLN_607 -8.17733 1.14983 4.98608 -0.29227 0.05328 0.25202 2.11266 -2.59977 -0.00354 -0.02506 -2.07266 -0.66251 0 0 0 0 0 -0.07298 0.0062 0 2.79808 -0.21763 0 -0.18838 -0.61955 0.31069 -3.26282
LEU_608 -5.55291 0.8059 2.57639 -0.51097 0.38554 0.17314 1.44962 -1.78209 -0.00802 -0.03661 -0.44758 -0.08264 0 0 0 0 0 0.02784 0.26863 1.28091 0 -0.01022 0 0.18072 0.0819 0.9669 -0.23355
PRO_609 -1.57254 0.46309 1.45542 -0.2023 0.00821 0.14876 0.37032 -0.57922 -0 -0 -0.49051 0.02223 0 0 0 0 0 0.03802 0.00301 0.35481 0 -0.85327 0 -2.4119 0.25394 0.95208 -2.03985
GLY_610 -0.81981 0.03462 1.02062 -0.00038 0 0 0.24095 -0.44308 -0 -0 -0.01638 -0.17675 0 0 0 0 0 -0.10745 0 0 0 -0.64443 0 0.83697 -0.16653 0.16905 -0.0726
ASP_611 -1.25303 0.06161 1.82367 -0.17788 0.04302 0.57259 0.53602 -0.80689 -0 -0 0.4764 -1.47253 0 0 0 0 0 -0.03672 0.11595 0 2.03725 -0.80108 0 -2.3716 0.15215 0.27847 -0.82261
ARG_612 -2.74082 0.09304 3.64025 -0.6975 0.1368 0.39071 0.70588 -1.47265 -0.02462 -0.16513 -0.95452 0.47635 0 0 0 -0.51731 0 -0.03051 0.03332 2.68359 0 -0.08403 0 -1.2888 0.01298 0.437 0.63403
TYR_613 -4.72544 0.51857 2.2638 -1.03663 0.1426 0.58861 1.05803 -1.58647 -0.00025 -0.00439 -0.36849 -0.36289 0 0 0 0 0 -0.00931 0.03181 0 1.57568 -0.44276 0.02808 1.2797 -0.27254 0.31518 -1.00712
ALA_614 -2.98078 0.35428 1.64177 -0.02469 0 0 0.49047 -1.20906 -0.00138 -0.00462 -0.5746 -0.22629 0 0 0 0 0 -0.04424 0 0 0 -0.07172 0 1.8394 -0.57887 0.25797 -1.13237
ILE_615 -4.74439 0.6766 2.53017 -0.59224 0.33263 0.11165 1.50338 -1.84287 -0 -0 -1.00414 0.2294 0 0 0 0 0 -0.05114 0.01718 0.95092 0 -0.77573 0 0.73287 -0.71103 0.60013 -2.03663
LEU_616 -2.36835 0.26327 1.55268 -0.48653 0.25596 0.09402 0.35867 -0.86564 -0.00358 -0.01389 -0.10377 0.28271 0 0 0 0 0 -0.07017 0.02155 0.91724 0 -0.14432 0 0.18072 -0.53164 0.70279 0.04173
ARG_617 -4.96219 0.83575 4.43713 -1.14434 0.40388 0.94337 1.69306 -1.98665 -0.01984 -0.07555 -1.36086 0.74055 0 0 -0.62266 0 0 0.00934 0.09655 3.06015 0 -0.0772 0 -1.2888 -0.58698 1.19065 1.28535
PRO_618 -3.775 0.63788 2.56567 -0.18862 0.00134 0.13493 0.4531 -0.93785 -0 -0 -0.76428 0.01814 0 0 0 0 0 -0.04316 0.01554 0.88937 0 -0.98762 0 -2.4119 -0.71714 1.21528 -3.8943
GLU_619 -1.28557 0.02717 1.58446 -0.21288 0.02708 0.29518 0.31925 -0.69965 -0.00575 -0.03499 -0.06796 -0.42134 0 0 0 0 0 0.02071 8e-05 0 3.23229 -0.01205 0 -2.7348 -0.62273 0.28276 -0.30874
PHE_620 -1.97151 0.14898 1.01839 -0.83441 0.06068 0.09293 0.15432 -0.75197 -0 -0 0.10082 -0.45646 0 0 0 0 0 -0.05022 0.03041 0 2.10564 0.07414 0 1.0402 -0.45405 0.08053 0.38844
SER_621 -2.33303 0.10471 2.02849 -0.02472 0 0.05907 0.36345 -1.12386 -0.00575 -0.03499 0.36384 -0.45924 0 0 0 0 0 0.01106 0.00368 0.04363 0 -0.56522 0.60636 -0.77834 -0.33694 0.08814 -1.98966
MET_622 -1.82133 0.17032 0.60992 -0.65396 0.17389 0.24111 0.09719 -0.51036 -0 -0 0.12164 -0.17028 0 0 0 0 0 0.02672 0.00402 3.02573 0 -0.02095 0 0.60916 -0.2943 0.08782 1.69636
GLU_623 -2.30787 0.07291 3.37411 -0.36278 0.09236 0.4821 0.98115 -1.23281 -0 -0 -2.4054 -0.45682 0 0 0 -0.80242 0 -0.01072 0.00358 0 3.30182 0.05736 0 -2.7348 -0.14901 0.08993 -2.00731
LYS_624 -3.54821 0.35168 3.21847 -0.50051 0.15587 0.29642 1.12145 -1.41592 -0 -0 -0.70287 0.06506 0 0 0 0 0 0.02962 0.00727 1.79114 0 -0.07616 0 -1.5107 -0.00799 0.19195 -0.53345
HIS_625 -4.9155 0.41031 3.83899 -0.85044 0.04856 0.9988 1.01101 -1.77542 -0.00954 -0.0484 -0.0981 -2.97346 0 0 0 0 0 -0.03863 0.33059 0 1.55541 -0.07565 0 -0.45461 -0.09963 0.62481 -2.52092
GLU_626 -5.62947 0.57773 5.76658 -0.2152 0.04099 0.32303 1.2302 -2.55613 -0.04578 -0.32257 -0.74736 -0.59584 0 0 0 0 0 -0.07787 0.00143 0 2.91908 -0.08239 0 -2.7348 -0.30791 0.63082 -1.82548
LYS_627 -7.56464 1.10399 8.22564 -0.35203 0.03489 0.1583 3.89588 -3.43397 -0 -0 -3.13215 0.2137 0 0 0 -1.22433 0 0.01241 0.10894 1.35222 0 -0.02843 0 -1.5107 -0.05686 1.18515 -1.012
PRO_628 -7.88484 1.46302 5.03001 -0.18709 0.00439 0.13158 2.12555 -2.27685 -0 -0 -0.88346 0.05681 0 0 0 0 0 0.11344 0.01197 0.36292 0 -0.84121 0 -2.4119 0.02638 1.78131 -3.37799
GLY_629 -4.4049 1.1247 3.02269 -8e-05 0 0 1.087 -1.80542 -0.0079 -0.08334 0.24035 -0.23824 0 0 -0.47742 0 0 -0.00184 0 0 0 -1.50133 0 0.83697 2.03547 1.38043 1.20713
GLY_630 -3.22624 0.41246 1.9052 -5e-05 0 0 1.10234 -1.29843 -0 -0 -0.56373 -0.355 0 0 -1.25717 0 0 -0.14024 0 0 0 0.38119 0 0.83697 2.19221 0.94751 0.93703
HIS_D_631 -8.33759 0.91142 5.58424 -0.62418 0.01452 0.83542 2.31436 -3.05903 -0 -0 -0.80146 -0.41975 0 0 0 0 0 0.17177 0.00598 0 1.67507 -0.30007 0 -0.45461 -0.04695 0.96335 -1.56751
THR_632 -8.64421 3.14739 6.52297 -0.10484 0.05478 0.04327 3.87343 -3.62271 -0.01198 -0.08846 -4.06487 -0.51726 0 0 0 0 0 0.00132 0.08563 0.11977 0 -0.51997 2.33044 -1.0874 0.93829 5.62245 4.07806
GLU_633 -5.82739 1.50221 5.78011 -0.32225 0.08568 0.384 1.63063 -2.55352 -0.04252 -0.30616 -2.54896 -0.09631 0 0 0 0 0 -0.02122 0.07691 0 2.61375 0.2757 0 -2.7348 1.5133 5.73498 5.14415
TYR_634 -5.74495 0.70958 2.77751 -1.24293 0.18936 0.76553 0.76492 -1.48256 -0 -0 -0.74585 -0.16922 0 0 0 0 0 0.17276 0.4087 0 2.61901 -0.39445 0.02058 1.2797 0.42199 1.21002 1.55971
SER_635 -2.90844 0.14326 2.83889 -0.03167 0 0.07309 0.80464 -1.24765 -0.02508 -0.25679 0.18021 -0.44366 0 0 0 0 0 0.02324 0.05841 0.06423 0 -0.52219 0.60029 -0.77834 -0.28077 0.66832 -1.04001
CYS_636 -1.43508 0.06273 0.83998 -0.10566 0.00041 0.06174 0.03452 -0.40107 -0 -0 -0.20378 -0.39938 0 0 0 0 0 -0.00587 0.01393 0.2411 0 -0.34948 0 3.6196 -0.28068 0.28293 1.97595
ARG_637 -4.47984 0.16502 4.01698 -0.60182 0.10101 0.38169 0.75636 -1.71496 -0 -0 -2.13752 0.25997 0 0 0 -1.32198 0 0.02048 0.0517 2.22281 0 -0.11376 0 -1.2888 -0.16965 0.30661 -3.54569
LEU_638 -5.56033 0.49274 1.17383 -0.45218 0.10988 0.08287 0.54512 -1.21744 -0 -0 -0.20778 0.28418 0 0 0 0 0 -0.01544 0.0109 0.482 0 -0.22051 0 0.18072 -0.29961 0.50757 -4.10349
GLN_639 -5.79029 0.26366 3.0181 -0.26971 0.05141 0.20038 1.34954 -1.70685 -0 -0 -1.2062 -0.51518 0 0 0 -1.32198 0 0.233 0.1091 0 4.56156 -0.08109 0 -0.18838 -0.29821 0.43374 -1.15739
LEU_640 -7.98373 1.02418 1.49788 -0.44224 0.15811 0.0728 1.26978 -1.84385 -0 -0 -0.28336 0.26989 0 0 0 0 0 -0.00933 0.10415 0.35479 0 -0.2712 0 0.18072 -0.30684 0.97342 -5.23482
PRO_641 -7.05463 1.31716 3.60956 -0.20216 0.03002 0.15245 2.07126 -1.58715 -0 -0 -1.85872 -0.07126 0 0 0 0 0 0.06453 0.02094 0.55651 0 -1.04125 0 -2.4119 -0.48189 1.56349 -5.32305
CYS_642 -5.16473 0.28295 2.27918 -0.16638 0.15565 0.08248 1.08247 -1.28959 -0.01737 -0.12048 -0.29275 -1.8268 0 0 -0.6224 0 0 0.26705 0.04373 1.09059 0 -0.04051 0 3.6196 0.60633 2.13669 2.10571
ASN_643 -6.29454 1.20248 3.4715 -0.1818 0.00524 0.27576 1.39588 -2.02009 -0 -0 -1.92786 -0.59133 0 0 -0.559 0 0 0.16732 0.12907 0 1.96465 -0.04497 0 -0.93687 1.57083 1.98275 -0.39097
ALA_644 -4.93197 1.09343 2.68905 -0.02877 0.01673 0 2.07051 -1.906 -0 -0 -0.84998 -0.44972 0 0 0 0 0 0.14312 0 0 0 -0.30095 0 1.8394 1.42524 1.29885 2.10895
PRO_645 -5.82922 0.60123 3.22689 -0.08898 0.00033 0.0558 1.47495 -1.56468 -0.00014 -0.00053 0.19074 0.70765 0 0 0 0 0 -0.09637 0.03172 0.49334 0 -0.22787 0 -2.4119 0.43715 1.0396 -1.96026
PHE_646 -6.54543 1.03757 0.71477 -0.64242 0.06985 0.30058 0.56884 -1.343 -0 -0 0.1075 -0.23192 0 0 0 0 0 0.20778 0.02629 0 1.94322 0.59556 0 1.0402 5.24337 0.72382 3.81659
GLU_647 -3.31138 0.23474 3.34504 -0.20944 0.02583 0.30697 1.29638 -1.58156 -0 -0 -1.31126 -0.65521 0 0 0 0 0 -0.03136 0.19015 0 3.29335 0.27827 0 -2.7348 5.93793 0.68816 5.7618
ILE_648 -6.87488 1.15379 3.03227 -0.5399 0.25301 0.13521 2.16308 -2.1316 -0 -0 -1.02882 0.36861 0 0 0 0 0 0.01706 0.13846 0.45571 0 1.02484 0 0.73287 0.94405 1.18628 1.03005
LEU_649 -8.19772 1.4905 1.58079 -0.54175 0.21894 0.16608 0.6725 -1.92259 -0.00137 -0.00393 0.43733 0.17112 0 0 0 0 0 -0.02441 0.01503 0.30151 0 0.10988 0 0.18072 0.98885 1.30167 -3.05686
GLU_650 -2.65067 0.22719 2.92915 -0.33233 0.049 0.46685 0.99953 -1.30367 -0 -0 -1.43584 -0.43005 0 0 0 0 0 -0.0079 0.03309 0 3.43584 0.20914 0 -2.7348 0.94869 0.52366 0.9269
GLY_651 -2.59114 0.67545 1.62318 -0.00025 0 0 0.46837 -1.16178 -0.02557 -0.18053 0.08206 -0.14201 0 0 0 0 0 0.07198 0 0 0 -1.48994 0 0.83697 0.37951 0.67714 -0.77654
PRO_652 -3.77105 0.48741 1.51965 -0.13076 0.00033 0.09233 0.69046 -1.04907 -0.01266 -0.04251 -0.1267 0.25439 0 0 0 0 0 -0.04947 0.04947 0.20107 0 -1.13561 0 -2.4119 -0.4481 0.70297 -5.17974
VAL_653 -2.40148 0.20413 0.10517 -0.27763 0.19797 0.06118 0.14666 -0.61495 -0 -0 -0.25483 -0.33497 0 0 0 0 0 -0.03875 0.00864 0.18082 0 -0.70106 0 1.9342 -0.55519 0.28196 -2.05815
CYS_654 -5.27207 0.57473 2.25993 -0.03983 0 0.01492 1.0121 -1.48492 -0.01266 -0.04251 0.42805 -0.08477 0 0 0 0 0 -0.01707 0.11759 0.24018 0 -0.138 0 3.6196 -0.20032 0.29662 1.27156
SER_655 -1.11506 0.02338 1.13957 -0.02813 0 0.04378 0.1762 -0.58481 -0 -0 0.08265 -1.08514 0 0 0 0 0 0.20156 0.00403 0.21358 0 0.01432 0.60619 -0.77834 -0.34968 0.2705 -1.1654
SER_656 -5.25921 0.47139 5.88946 -0.03583 0.00032 0.06649 3.12068 -2.71646 -0 -0 -2.96199 -0.78396 0 0 -0.59932 -0.78409 0 -0.06867 0.3096 0.5063 0 0.45261 0.6067 -0.77834 -0.20119 0.32229 -2.44323
MET_657 -4.92822 0.28223 3.96999 -0.76296 0.21163 0.40226 1.51634 -1.94346 -0 -0 -0.67197 -0.22382 0 0 0 0 0 -0.01479 0.00913 2.83517 0 0.02395 0 0.60916 0.20006 0.34759 1.86229
ARG_658 -6.29218 0.45967 5.65161 -0.66748 0.28846 0.36073 2.0924 -2.68672 -0.01253 -0.13626 -1.53842 0.32531 0 0 0 -0.80032 0 0.01584 0.0696 2.55628 0 -0.10183 0 -1.2888 -0.10271 0.45509 -1.35227
LEU_659 -8.40012 0.92391 6.07047 -0.68907 0.35963 0.28863 2.35119 -3.1831 -0.01008 -0.03407 -1.86805 -0.01946 0 0 -0.59932 0 0 0.01204 0.14173 1.29053 0 -0.31182 0 0.18072 -0.36451 0.70004 -3.16071
ALA_660 -6.87377 0.95618 5.02674 -0.02039 0 0 4.12247 -3.44689 -0 -0 -2.45968 -0.34965 0 0 0 0 0 0.00482 0 0 0 -0.13095 0 1.8394 -0.28712 0.67396 -0.94487
GLN_661 -8.21837 0.49191 5.90874 -0.25647 0.02956 0.17381 3.03969 -3.2229 -0.01253 -0.13626 -3.25928 -0.41874 0 0 0 -0.80032 0 -0.00639 0.02461 0 2.68331 -0.15311 0 -0.18838 -0.25106 0.41978 -4.15239
GLN_662 -9.66082 1.17401 6.88632 -0.27304 0.03278 0.23295 3.48111 -3.90558 -0.00452 -0.06423 -2.75299 -0.43717 0 0 0 0 0 0.01928 0.07613 0 3.10904 0.05245 0 -0.18838 -0.17965 0.33056 -2.07175
ALA_663 -5.47308 0.24377 4.20896 -0.02207 0 0 2.6871 -2.63759 -0.01083 -0.10219 -3.22131 -0.36226 0 0 0 0 0 -0.0326 0 0 0 -0.29288 0 1.8394 -0.29217 0.28461 -3.18314
VAL_664 -8.83742 1.63684 4.61232 -0.31949 0.36372 0.07087 3.28591 -3.58293 -0.01337 -0.07441 -2.74087 0.03572 0 0 0 0 0 -0.06104 0.01177 0.02257 0 -0.36754 0 1.9342 -0.20643 0.49463 -3.73494
CYS_665 -8.80857 1.07341 4.62254 -0.08596 0 0.04326 2.81629 -2.79375 -9e-05 -0.00052 -2.63265 0.08933 0 0 0 0 0 0.046 0.03779 0.56109 0 0.32225 0 3.6196 -0.07648 0.6053 -0.56117
LEU_666 -5.90402 0.3567 5.31478 -0.69134 0.23314 0.26766 2.48897 -2.72114 -0 -0 -1.78815 0.10016 0 0 0 0 0 0.05769 0.00953 0.75872 0 -0.18 0 0.18072 -0.08772 0.36535 -1.23895
ALA_667 -4.64524 0.19206 4.57656 -0.02169 0 0 2.53283 -2.47402 -0 -0 -2.07098 -0.37745 0 0 0 0 0 0.09663 0 0 0 -0.25124 0 1.8394 -0.16878 0.28822 -0.48369
ALA_668 -5.92452 0.79763 4.29262 -0.0212 0 0 2.72578 -2.84591 -0.00386 -0.02015 -2.44888 -0.3516 0 0 0 0 0 -0.02615 0 0 0 -0.1201 0 1.8394 -0.31876 0.46586 -1.95983
CYS_669 -6.19855 0.34652 5.34086 -0.12751 0.01048 0.07388 2.83801 -2.72355 -0 -0 -2.53608 -0.9027 0 0 0 0 0 -0.01257 0.02339 0.90264 0 0.25764 0 3.6196 0.1486 0.55486 1.61553
LYS_670 -5.07421 0.26981 5.65528 -0.30138 0.03081 0.13374 2.42809 -2.55559 -0 -0 -1.94729 -0.002 0 0 0 0 0 0.02054 0.00158 1.7737 0 0.03208 0 -1.5107 0.09407 0.32892 -0.62255
LYS_671 -5.70591 0.25001 6.40535 -0.31485 0.03182 0.13989 3.077 -2.9061 -0.01058 -0.12417 -3.44186 0.01823 0 0 0 0 0 -0.02211 0.03176 1.78501 0 -0.00676 0 -1.5107 -0.31905 0.2349 -2.38812
LEU_672 -10.0691 1.32745 4.04987 -0.45696 0.1285 0.10078 3.61435 -3.46153 -0 -0 -3.9032 0.19028 0 0 0 0 0 0.12 0.12537 0.30772 0 -0.29386 0 0.18072 -0.33577 0.45501 -7.92039
HIS_673 -4.31099 0.4697 4.81721 -0.68283 0.01458 0.69461 2.07274 -2.37853 -0.00386 -0.02015 -1.37333 -0.32363 0 0 0 0 0 0.00612 3e-05 0 1.55456 -0.23565 0 -0.45461 -0.07725 0.42836 0.19708
GLU_674 -2.9448 0.09627 3.65384 -0.21113 0.02177 0.28148 1.2306 -1.66776 -0.01058 -0.12417 -0.33833 -0.5718 0 0 0 0 0 0.04705 0.02488 0 3.00268 -0.26817 0 -2.7348 -0.21361 0.18488 -0.5417
MET_675 -6.51169 0.55394 3.59229 -0.34278 0.05996 0.11273 1.77235 -2.15189 -0 -0 -1.39439 -0.11558 0 0 0 0 0 -0.00167 0.00706 1.97212 0 -0.08288 0 0.60916 -0.42369 0.25402 -2.09094
GLY_676 -2.34456 0.18348 2.96224 -5e-05 0 0 1.84701 -1.52366 -0 -0 -1.55147 -0.42812 0 0 0 0 0 0.06149 0 0 0 -1.24266 0 0.83697 -0.40222 0.46593 -1.13562
ALA_677 -5.14302 0.9237 0.76602 -0.03133 0.02736 0 1.09838 -1.581 -0 -0 -0.8348 -0.48979 0 0 0 0 0 0.02018 0 0 0 -0.09101 0 1.8394 -0.00617 0.68996 -2.81211
PHE_678 -6.0841 0.71192 0.91572 -0.5854 0.03466 0.32444 0.96068 -1.45076 -0 -0 -0.76187 -0.04258 0 0 0 0 0 -0.03141 0.01724 0 2.12067 -0.36545 0 1.0402 0.94671 0.62423 -1.62511
THR_679 -6.26329 0.71819 4.20472 -0.15367 0.0502 0.05201 2.93459 -2.43818 -0 -0 -2.8164 -0.09711 0 0 -0.559 0 0 -0.06062 4e-05 0.0933 0 0.06101 2.3935 -1.0874 0.46606 0.65259 -1.84946
ASP_680 -3.14094 0.18731 4.68618 -0.19498 0.05744 0.62637 2.07826 -2.03112 -0 -0 -3.14732 -3.38399 0 0 0 -1.36484 0 -0.07189 0.29612 0 3.67279 -0.04994 0 -2.3716 -0.35684 0.67475 -3.83425
MET_681 -4.81744 0.54281 2.442 -0.33492 0.05119 0.11509 0.798 -1.47563 -0 -0 0.16318 -0.21408 0 0 0 0 0 -0.06792 0.11233 1.63455 0 0.10334 0 0.60916 -0.4355 0.40993 -0.36391
LEU_682 -7.84636 1.49512 2.54468 -0.53393 0.34851 0.13919 1.42043 -1.84937 -0 -0 -0.85695 0.16271 0 0 0 0 0 -0.0218 0.00866 0.42442 0 -0.10296 0 0.18072 -0.04507 0.49778 -4.03423
LEU_683 -5.56085 0.7147 1.99677 -0.52771 0.31108 0.17894 1.1437 -1.68517 -0 -0 0.42732 -0.05987 0 0 0 0 0 0.19937 0.06166 1.58513 0 -0.03628 0 0.18072 0.85072 1.42643 1.20666
PRO_684 -1.56777 0.4854 1.27504 -0.09422 0.00115 0.05903 0.25336 -0.50415 -0 -0 -0.00594 0.69707 0 0 0 0 0 -0.05701 0.00052 0.39316 0 -0.13621 0 -2.4119 0.54439 1.18154 0.11346
ASP_685 -2.91341 0.4473 4.33396 -0.22308 0.10852 0.71825 2.02734 -1.90692 -0 -0 -2.22873 -1.49964 0 0 -0.55239 0 0 -0.07924 0.03532 0 2.16692 -0.5556 0 -2.3716 -0.19273 0.23456 -2.45118
LYS_686 -4.01662 0.25553 5.03131 -0.41377 0.05757 0.2176 2.70522 -2.22324 -0.02779 -0.16247 -2.62957 0.07463 0 0 0 0 0 -0.08891 0.01854 1.36528 0 -0.02835 0 -1.5107 -0.31583 0.21791 -1.47366
GLY_687 -2.87415 0.5834 3.7866 -4e-05 0 0 1.43214 -1.79766 -0 -0 -2.10887 -0.41551 0 0 -0.55239 0 0 -0.12332 0 0 0 0.4235 0 0.83697 -0.10077 0.20982 -0.70027
SER_688 -2.61184 0.20424 2.30225 -0.02884 0.01122 0.02748 0.96606 -1.24244 -0 -0 -1.07622 -0.02257 0 0 0 0 0 -0.03679 0.02128 0.5399 0 -0.1086 0.60348 -0.77834 -0.11593 0.26644 -1.07921
GLY_689 -3.06404 0.23473 3.80047 -0.00013 0 0 2.37502 -2.02415 -0.04043 -0.12648 -2.24785 -0.23826 0 0 0 0 0 0.17112 0 0 0 -0.4978 0 0.83697 1.09215 0.31641 0.58772
GLN_690 -4.36453 0.27382 5.05538 -0.27269 0.03415 0.20558 2.33613 -2.17481 -0.04128 -0.2991 -1.67931 -0.50549 0 0 0 0 0 -0.06172 0.01009 0 2.97183 -0.2164 0 -0.18838 1.12201 0.2738 2.47909
ASP_691 -3.69338 0.2984 4.40548 -0.11642 0.01352 0.35998 1.19168 -2.13457 -0.04043 -0.12648 -1.08075 -0.31602 0 0 0 0 0 0.1145 0.00395 0 2.08876 -0.19131 0 -2.3716 -0.45913 0.25694 -1.79687
ALA_692 -3.55318 0.43454 3.60145 -0.0191 0 0 1.91374 -2.19431 -0.02264 -0.15667 -1.10941 -0.34268 0 0 0 0 0 0.02987 0 0 0 0.29388 0 1.8394 0.00276 0.37796 1.09562
GLU_693 -4.03476 0.27519 5.01337 -0.34473 0.07475 0.38434 2.4243 -2.19853 -0.01979 -0.17176 -2.97636 -0.65601 0 0 -0.69239 0 0 -0.07096 0.00526 0 4.20794 -0.28947 0 -2.7348 -0.04117 0.31049 -1.53509
LYS_694 -2.98788 0.15733 3.42474 -0.33513 0.05656 0.1925 1.10947 -1.53066 -0.01159 -0.10503 -1.1134 -0.15308 0 0 0 0 0 -0.07809 0.05586 1.73069 0 -0.04899 0 -1.5107 -0.55651 0.25646 -1.44746
ALA_695 -2.52954 0.15732 2.92068 -0.02429 0 0 1.55911 -1.61775 -0.02284 -0.15939 -1.10962 -0.1813 0 0 0 0 0 0.00125 0 0 0 -0.14743 0 1.8394 -0.63661 0.27586 0.32484
ASP_696 -1.27306 0.02946 1.40131 -0.1095 0.00353 0.30811 0.25494 -0.68802 -0 -0 -0.37282 -0.39712 0 0 0 0 0 -0.04314 0.00321 0 1.89722 0.04201 0 -2.3716 -0.7012 0.28981 -1.72686
GLN_697 -6.7183 0.41385 6.98461 -0.31442 0.11481 0.21604 2.92326 -3.18813 -0.05077 -0.26282 -3.30723 0.07357 0 0 0 -0.98835 0 0.00355 0.03002 0 4.65095 -0.04913 0 -0.18838 -0.36785 0.44826 0.42356
ASP_698 -2.06685 0.12278 2.45041 -0.11543 0.00711 0.35334 0.95402 -1.1179 -0 -0 -0.61505 -0.52535 0 0 -0.72237 0 0 -0.09663 0.04806 0 1.7518 -0.01725 0 -2.3716 -0.22549 0.43634 -1.75005
ASP_699 -3.23481 0.40865 5.07422 -0.25638 0.08938 0.87618 2.37113 -2.15839 -0 -0 -2.73566 -3.08099 0 0 -0.50013 -0.98835 0 -0.04631 0.15196 0 2.3654 -0.42696 0 -2.3716 -0.48063 0.45505 -4.48823
GLU_700 -2.63034 0.24888 2.92249 -0.22287 0.04002 0.36355 1.04896 -1.40746 -0 -0 -1.23341 -0.61806 0 0 0 0 0 0.02558 0.0218 0 2.96849 0.48683 0 -2.7348 -0.03067 0.5418 -0.2092
GLY_701 -3.06455 0.23751 3.83781 -0.00028 0 0 1.45541 -1.75755 -0.05096 -0.26553 -2.23628 -0.16914 0 0 -0.50013 0 0 -0.10798 0 0 0 -0.99204 0 0.83697 0.32435 0.30501 -2.14739
GLU_702 -2.36173 0.36228 2.07845 -0.19663 0.02581 0.28545 0.09615 -0.95382 -0 -0 -0.00537 -0.63788 0 0 0 0 0 0.00026 0.02243 0 3.15334 -0.0636 0 -2.7348 0.17346 0.63388 -0.12232
PRO_703 -3.46384 0.56073 2.10634 -0.20404 0.00697 0.14816 0.89782 -0.78997 -0 -0 -0.86607 0.03497 0 0 0 0 0 0.09746 0.0122 0.33348 0 -0.80594 0 -2.4119 0.02287 0.74406 -3.5767
VAL_704 -2.17971 0.42538 0.87909 -0.28357 0.1754 0.05937 0.3463 -0.69767 -0.01789 -0.14016 -0.1936 -0.01861 0 0 0 0 0 -0.02514 0.00482 0.07082 0 -0.4371 0 1.9342 -0.40202 0.93737 0.43727
PRO_705 -4.13172 0.7372 2.66806 -0.12353 0.00204 0.09131 1.41896 -1.42745 -0 -0 -1.85714 0.23242 0 0 0 0 0 -0.06378 0.04258 0.15433 0 -1.10001 0 -2.4119 -0.66797 0.97725 -5.45935
GLY_706 -1.34218 0.06857 2.03232 -4e-05 0 0 1.14539 -0.95986 -0 -0 -1.52737 -0.41558 0 0 -0.69239 0 0 -0.12193 0 0 0 0.28844 0 0.83697 -0.20895 0.28347 -0.61314
THR_707 -1.9358 0.44914 2.22628 -0.12336 0.08143 0.07267 1.03718 -1.10953 -0 -0 -1.11351 -1.26748 0 0 0 0 0 -0.04999 0.00026 0.02163 0 -0.41012 2.26134 -1.0874 -0.05398 0.19948 -0.80175
ALA_708 -3.02161 0.19923 2.30646 -0.03054 0.01039 0 1.84881 -1.44497 -0 -0 -1.62451 -0.5024 0 0 -0.64228 0 0 0.00851 0 0 0 -0.09735 0 1.8394 -0.0773 0.27567 -0.95249
ARG_709 -2.24014 0.2303 3.0722 -0.9967 0.17899 0.74188 1.66439 -1.29719 -0 -0 -2.6544 0.56994 0 0 0 -1.14735 0 -0.08828 0.01853 2.35397 0 0.01318 0 -1.2888 -0.1368 0.42546 -0.58081
HIS_D_710 -2.59246 0.34321 2.14904 -0.73912 0.02499 0.9776 1.1248 -1.02742 -0 -0 0.01479 -0.52067 0 0 -0.64228 0 0 0 0.00194 0 1.67626 -0.31381 0 -0.45461 -0.3247 0.94314 0.64069
ARG_711 -3.62638 0.48727 2.24008 -0.80594 0.21151 0.63369 0.21313 -1.05634 -0.01488 -0.07514 1.35964 0.02365 0 0 0 0 0 -0.04283 0.02407 2.78867 0 -0.22468 0 -1.2888 -0.05176 0.85212 1.64708
GLU_712 -2.8559 0.15786 2.99672 -0.23245 0.04498 0.36727 1.43018 -1.35383 -0.01928 -0.13981 -1.41551 -0.48045 0 0 0 -1.14735 0 0.07477 0.09483 0 2.67464 -0.01578 0 -2.7348 0.10448 0.40509 -2.04433
PHE_713 -4.62196 0.30846 2.75995 -1.12966 0.17089 0.69478 0.14307 -1.55533 -0.01488 -0.07514 0.23081 0.12625 0 0 0 0 0 0.0405 0.01957 0 2.74609 -0.2047 0 1.0402 0.08134 0.40984 1.1701
TYR_714 -3.19253 0.57556 1.81955 -0.65274 0.09127 0.37325 0.3446 -1.12715 -0.01928 -0.13981 -0.23102 -0.12735 0 0 0 0 0 -0.00695 0.01053 0 1.86655 -0.41123 0.01373 1.2797 0.02879 0.88579 1.38127
PRO_715 -3.22285 0.50631 2.61071 -0.18561 0.00134 0.13116 0.74266 -0.94765 -0 -0 -0.92002 0.11131 0 0 0 0 0 -0.01503 0.00714 0.51568 0 -0.99595 0 -2.4119 -0.17324 0.85154 -3.39439
GLU_716 -1.3166 0.02688 1.43658 -0.49108 0.24096 1.58632 0.20175 -0.66213 -0 -0 -0.71647 -2.52754 0 0 0 0 0 -0.03562 0.03719 0 4.31151 -0.02181 0 -2.7348 -0.5268 0.22882 -0.96283
GLY_717 -1.43386 0.21554 0.72801 -0.00034 0 0 0.25321 -0.57309 -0 -0 0.58333 -0.17746 0 0 0 0 0 -0.11016 0 0 0 -0.48532 0 0.83697 -0.29525 0.10367 -0.35475
VAL_718 -1.29065 0.16201 0.47864 -0.29305 0.16259 0.05711 0.14199 -0.49618 -0.02495 -0.14477 0.56504 -0.22473 0 0 0 0 0 -0.03244 0 0.13858 0 -0.14546 0 1.9342 0.20833 0.17243 1.36868
ALA_719 -2.55812 0.28955 1.71334 -0.02229 0 0 1.21176 -1.20315 -0.04329 -0.23995 -0.49013 -0.42497 0 0 0 0 0 0.11855 0 0 0 -0.55814 0 1.8394 0.21929 0.30785 0.1597
ASP_720 -2.16417 0.2704 2.60984 -0.11585 0.0101 0.35589 1.66689 -1.3269 -0 -0 -1.96534 -0.49343 0 0 0 0 0 -0.0912 0.03553 0 1.70288 0.0207 0 -2.3716 -0.14193 0.34755 -1.65065
VAL_721 -2.67382 0.31023 1.85289 -0.29556 0.17877 0.05342 0.6689 -1.29033 -0 -0 0.56052 0.33819 0 0 0 0 0 -0.14054 0 0.47228 0 0.54 0 1.9342 -0.12634 0.29829 2.68111
LEU_722 -3.69202 0.43318 3.15655 -0.70272 0.23883 0.29596 1.43131 -1.52458 -0 -0 -0.5538 0.03836 0 0 0 0 0 -0.04139 0.0141 1.19558 0 -0.30281 0 0.18072 -0.15898 0.25619 0.26448
LYS_723 -2.76965 0.12659 3.0765 -0.5167 0.15037 0.34846 1.07107 -1.29385 -0.01834 -0.09518 -0.38535 -0.07228 0 0 0 0 0 -0.03945 0.02759 1.7092 0 -0.22827 0 -1.5107 -0.17152 0.26215 -0.32938
GLY_724 -1.71751 0.05019 2.26132 -0.00021 0 0 1.11105 -1.08741 -0 -0 0.11201 -0.23379 0 0 0 0 0 -0.08608 0 0 0 0.53296 0 0.83697 0.0305 0.15305 1.96305
GLU_725 -1.27101 0.09276 1.43189 -0.23913 0.0576 0.39987 0.60473 -0.67007 -0 -0 0.16879 -0.48422 0 0 0 0 0 -0.052 0.0073 0 2.93011 0.28655 0 -2.7348 0.20978 0.13683 0.87496
TRP_726 -3.51917 0.3378 1.7335 -1.18234 0.05607 0.25801 0.18968 -1.28088 -0 -0 0.09016 -0.71072 0 0 0 0 0 -0.04656 0.00187 0 2.39757 -0.09942 0 1.6906 -0.13464 0.15167 -0.0668
VAL_727 -3.74851 0.37756 2.71993 -0.26807 0.14238 0.05542 1.68493 -1.75715 -0 -0 -0.48502 -0.34324 0 0 0 0 0 0.03181 0.00441 0.29276 0 -0.79349 0 1.9342 -0.53912 0.21631 -0.47488
SER_728 -3.44014 0.64556 2.86598 -0.02898 0.0003 0.0455 1.35522 -1.53303 -0.00987 -0.10273 -0.78133 -0.99186 0 0 0 0 0 -0.06313 0.00148 0.16355 0 -0.24135 0.60741 -0.77834 -0.51206 0.35334 -2.44447
SER_729 -1.87331 0.28348 2.05691 -0.02982 0.00015 0.04991 1.10788 -1.05707 -0 -0 0.63877 -0.98958 0 0 0 0 0 -0.06818 0.00016 0.16139 0 -0.25818 0.62643 -0.77834 -0.62849 0.22934 -0.52852
GLY_730 -1.62054 0.31095 2.28444 -7e-05 0 0 1.12324 -1.08566 -0 -0 -0.81404 -0.37862 0 0 0 0 0 -0.10958 0 0 0 0.34794 0 0.83697 -0.32983 0.14004 0.70525
LYS_731 -4.61351 0.57941 5.67758 -0.50544 0.14033 0.35853 2.76527 -2.24561 -0.00987 -0.10273 -3.15777 -0.07664 0 0 0 0 0 -0.04403 0.0925 3.37134 0 0.04391 0 -1.5107 -0.22919 0.25555 0.78894
GLU_732 -1.30805 0.03347 1.36645 -0.23411 0.04725 0.37948 0.40484 -0.6548 -0 -0 0.10499 -0.55421 0 0 0 0 0 -0.04294 0.0016 0 2.9176 0.05893 0 -2.7348 -0.40684 0.22279 -0.39835
VAL_733 -3.24603 0.19043 2.24868 -0.28291 0.20011 0.05917 0.79802 -1.1215 -0 -0 0.15233 0.24529 0 0 0 0 0 -0.05574 0.01085 0.08908 0 -0.31984 0 1.9342 -0.43573 0.14754 0.61395
CYS_734 -1.54297 0.09955 1.04105 -0.09391 0.00204 0.05225 0.1447 -0.57484 -0 -0 0.13129 -0.14872 0 0 0 0 0 -0.05124 0.00509 0.39877 0 0.11525 0 3.6196 -0.35134 0.10388 2.95045
GLU_735 -3.06342 0.61677 4.31009 -0.19947 0.02825 0.29465 1.79058 -1.71213 -0.00826 -0.06714 -4.12366 -0.59821 0 0 0 0 0 0.02303 0.00327 0 3.10036 -0.04309 0 -2.7348 -0.10047 0.13955 -2.34409
SER_736 -2.17559 0.23246 2.11842 -0.03178 0.01088 0.02923 1.00229 -0.97669 -0.01933 -0.11869 -0.33731 -0.23269 0 0 0 0 0 0.00878 0.01044 0.25287 0 0.32549 0.60032 -0.77834 0.5134 0.27655 0.71072
SER_737 -1.5827 0.25724 2.24297 -0.02994 0.00012 0.04927 0.98135 -1.02485 -0.00405 -0.02342 -0.71606 -1.00202 0 0 0 0 0 -0.07451 0.00147 0.16333 0 -0.28584 0.60377 -0.77834 0.19411 0.23549 -0.79261
LYS_738 -3.23087 0.2822 3.75515 -0.49258 0.15906 0.32326 0.7382 -1.52495 -0.01476 -0.09894 -1.96602 0.03239 0 0 0 0 0 -0.01207 0.34559 1.74219 0 -0.07194 0 -1.5107 -0.58272 0.34867 -1.77881
LEU_739 -6.36158 0.44232 3.66246 -0.48208 0.24585 0.0887 1.3606 -2.14161 -0.02289 -0.12935 -0.50552 0.2128 0 0 0 0 0 -0.02161 0.00818 0.52178 0 -0.35894 0 0.18072 -0.40999 0.46455 -3.2456
PHE_740 -8.99077 0.92014 2.98917 -0.5953 0.14744 0.2933 2.56664 -2.55799 -0 -0 -2.62651 0.08064 0 0 0 0 0 -0.04023 0.02686 0 2.43302 -0.17709 0 1.0402 -0.25425 0.35287 -4.39186
HIS_741 -7.99415 0.32977 6.29352 -0.44207 0.01195 0.47893 3.51555 -3.30405 -0.02918 -0.16455 -2.40286 -0.30688 0 0 0 0 0 -0.01907 0.00592 0 2.45306 -0.06773 0 -0.45461 -0.00294 0.39707 -1.70231
LEU_742 -9.30778 1.5406 2.54042 -0.57556 0.17492 0.15647 2.88256 -2.761 -0 -0 -3.51645 0.26336 0 0 0 0 0 -0.02869 0.37369 0.55184 0 -0.37583 0 0.18072 0.05079 0.68381 -7.16614
TYR_743 -12.537 1.59614 3.62719 -0.64 0.10767 0.35361 4.00336 -3.44023 -0.01521 -0.08519 -3.51815 -0.21273 0 0 -0.86084 0 0 0.14402 0.0336 0 2.2306 -0.06897 0.22773 1.2797 -0.0071 0.82072 -6.96104
MET_744 -7.21952 0.98602 4.65158 -0.42995 0.21285 0.25475 2.75993 -2.50359 -0 -0 -2.90136 -0.31081 0 0 0 0 0 -0.03508 0.01504 3.7524 0 0.04627 0 0.60916 -0.06854 0.61317 0.43232
TYR_745 -9.1649 1.02704 1.63358 -0.63414 0.22119 0.3396 1.64034 -2.04662 -0.0484 -0.28056 -1.12985 -0.27501 0 0 0 0 0 0.0759 0.01167 0 2.8104 0.06068 0.00044 1.2797 0.16616 0.57516 -3.7376
ASN_746 -4.07895 0.25518 4.71217 -0.318 0.0082 0.52085 2.67403 -2.28341 -0.00015 -0.00715 -2.92595 -0.14055 0 0 0 -1.01433 0 -0.01517 0.06776 0 3.72914 0.06243 0 -0.93687 0.33195 0.49084 1.13201
VAL_747 -5.12837 0.65293 0.89445 -0.38177 0.31181 0.09431 0.47725 -1.44354 -0.03191 -0.18369 -0.29191 -0.15022 0 0 0 0 0 -0.04694 0.03311 0.85821 0 -0.80438 0 1.9342 -0.13621 0.29848 -3.04419
ARG_748 -4.14928 0.33054 3.56733 -0.52673 0.08515 0.27656 1.73223 -1.7996 -0.00609 -0.04142 -2.49261 0.50316 0 0 0 0 0 0.2196 0.09394 2.2833 0 -0.16509 0 -1.2888 -0.26303 0.53673 -1.10411
CYS_749 -5.25745 0.87859 1.08781 -0.06953 0.00037 0.03623 0.0167 -0.89271 -0.00937 -0.05721 -1.0092 0.02634 0 0 0 0 0 0.05103 0.00316 1.58883 0 0.01167 0 3.6196 -0.01153 0.7997 0.81304
VAL_750 -4.726 0.62215 1.68103 -0.31826 0.25678 0.07025 0.87387 -1.40686 -0 -0 0.09503 -0.47331 0 0 0 0 0 -0.01036 0.00041 0.1845 0 -0.40715 0 1.9342 -0.12641 0.90808 -0.84206
ASP_751 -2.64652 0.2112 3.20506 -0.12652 0.02575 0.39273 0.86701 -1.43498 -0 -0 -1.36972 -0.2518 0 0 0 0 0 -0.06963 0.00493 0 2.50127 -0.46021 0 -2.3716 -0.52 0.56191 -1.48111
PHE_752 -2.74216 0.40865 1.20344 -0.64434 0.07783 0.39004 0.66771 -0.89479 -0 -0 -0.00901 -0.03854 0 0 0 0 0 0.02371 0.49065 0 2.52428 -0.04523 0 1.0402 -0.56807 0.21675 2.10112
GLY_753 -1.45 0.17276 1.85389 -0.00049 0 0 0.77898 -0.94557 -0 -0 -0.332 -0.18657 0 0 0 0 0 -0.07694 0 0 0 -0.83755 0 0.83697 -0.0237 0.20724 -0.00298
SER_754 -1.00351 0.30895 0.95775 -0.03276 0 0.07629 0.07317 -0.46071 -0 -0 0.08788 -0.04743 0 0 0 0 0 0.10516 0.0003 0.14427 0 -0.47122 0.60184 -0.77834 0.16011 0.33226 0.05402
SER_755 -1.33072 0.30838 1.71105 -0.02476 0 0.05757 0.26643 -0.7798 -0 -0 0.63841 -0.67219 0 0 0 0 0 -0.00708 0.00321 0.14536 0 -0.50473 0.60053 -0.77834 -0.24801 0.55949 -0.05521
LYS_756 -2.43103 0.13883 2.68081 -0.41149 0.06844 0.2309 0.39908 -1.01157 -0 -0 -1.02704 0.01357 0 0 0 0 0 0.0425 0.0119 1.76712 0 0.24664 0 -1.5107 -0.13702 0.41092 -0.51816
ASP_757 -5.03182 0.71583 6.09264 -0.10022 0.02376 0.28016 2.26319 -2.35338 -0.00539 -0.07629 -3.27544 -0.2145 0 0 0 -0.60601 0 0.04078 0.26121 0 2.29597 0.16705 0 -2.3716 0.47354 0.76627 -0.65424
PRO_758 -3.38105 0.38553 2.8332 -0.17805 0.03777 0.12706 0.82644 -0.977 -0 -0 -1.14558 0.01203 0 0 -0.48037 0 0 0.02316 0.01241 0.1821 0 -0.82681 0 -2.4119 0.74468 0.79497 -3.42141
PHE_759 -6.27526 0.96183 2.8151 -0.85645 0.08229 0.42833 1.23267 -1.76861 -0.01481 -0.11715 -1.39519 0.0167 0 0 0 0 0 -0.03065 0.00282 0 1.58268 0.45852 0 1.0402 0.71703 0.38777 -0.73216
LEU_760 -4.8829 0.57835 1.0521 -0.58267 0.1469 0.14792 0.46026 -1.35235 -0 -0 -0.17994 0.2905 0 0 0 0 0 -0.05347 0.15365 0.49243 0 -0.22611 0 0.18072 0.26061 0.37679 -3.13722
SER_761 -2.9716 0.30457 2.6083 -0.02422 0 0.05743 0.70577 -1.34081 -0.01481 -0.11715 0.53124 -0.55376 0 0 0 0 0 0.03589 0.00509 0.0549 0 -0.57067 0.60633 -0.77834 -0.17389 0.2512 -1.38453
GLU_762 -2.23997 0.10645 2.32214 -0.22552 0.03098 0.36866 0.94629 -1.03583 -0.01715 -0.13691 -0.63345 -0.53607 0 0 -0.62341 0 0 -0.00741 0.02857 0 2.73012 0.0131 0 -2.7348 -0.10993 0.33883 -1.41533
VAL_763 -6.03521 1.36049 3.11227 -0.3411 0.48717 0.07469 1.04662 -2.08099 -0 -0 -0.9786 -0.13076 0 0 0 0 0 0.09771 0.07186 2.42873 0 -0.21294 0 1.9342 -0.36085 1.25919 1.73247
SER_764 -4.6112 0.64716 4.05193 -0.03368 0.00858 0.02924 1.95073 -2.00253 -0.00987 -0.12896 -1.18993 -0.22916 0 0 -0.62341 0 0 -0.09055 0.76605 0.08864 0 0.2534 1.72089 -0.77834 -0.04953 1.93203 1.7015
GLU_765 -6.87906 0.77751 6.36063 -0.28449 0.0459 0.34044 2.82764 -2.98698 -0.03001 -0.1781 -3.4813 -0.11572 0 0 0 -1.01433 0 0.01835 0.1255 0 2.5417 0.46081 0 -2.7348 0.73022 1.37406 -2.10203
PHE_766 -10.166 1.64201 -0.06178 -0.63927 0.13852 0.29786 1.5906 -1.90088 -0.02772 -0.14491 -2.10702 0.13198 0 0 0 0 0 -0.00421 0.08276 0 2.1111 -0.32411 0 1.0402 0.33726 1.01689 -6.98672
ALA_767 -6.53211 1.2313 2.36665 -0.02213 0 0 2.44386 -2.51328 -0.00784 -0.02407 -2.28718 -0.40991 0 0 0 0 0 0.07374 0 0 0 -0.45415 0 1.8394 -0.1065 0.75451 -3.6477
ILE_768 -9.87314 1.35499 3.72955 -0.64533 0.53789 0.14351 3.70149 -3.07913 -0.01008 -0.03405 -2.25304 0.11736 0 0 0 0 0 0.09587 0.043 2.16002 0 -0.67982 0 0.73287 -0.21288 0.54482 -3.62609
LEU_769 -10.1282 1.5583 1.24161 -0.47739 0.12456 0.1169 2.32632 -2.25559 -0.00784 -0.02407 -2.70646 0.06009 0 0 0 0 0 0.14051 0.75287 1.06673 0 -0.34577 0 0.18072 -0.22192 1.01279 -7.58584
PHE_770 -10.5698 1.42417 3.76267 -0.95755 0.11587 0.54517 2.74285 -2.83396 -0.01008 -0.03405 -2.45524 -0.1767 0 0 0 0 0 0.0565 6e-05 0 1.701 -0.45758 0 1.0402 -0.13857 1.16362 -5.08136
GLY_771 -2.09841 0.08358 1.63726 -9e-05 0 0 0.87858 -0.94121 -0.00841 -0.08294 -0.30786 -0.38351 0 0 0 0 0 0.07443 0 0 0 0.10141 0 0.83697 0.65352 0.69739 1.14071
ASN_772 -3.86233 0.62219 3.67196 -0.15713 0.01112 0.20827 1.75128 -1.88672 -0.02611 -0.18277 -1.21812 -0.95297 0 0 -1.06386 0 0 0.02478 0.0166 0 1.87591 -0.14216 0 -0.93687 0.92308 0.45321 -0.87063
GLU_773 -3.56543 0.23293 2.58377 -0.19067 0.02734 0.27161 0.86843 -1.2704 -0 -0 -0.69429 -0.5159 0 0 -1.06386 0 0 -0.00256 0.00583 0 3.00916 0.06815 0 -2.7348 0.13086 0.3894 -2.45043
LEU_774 -5.96059 0.8968 -0.01543 -0.48642 0.26875 0.09098 0.78876 -0.99795 -0.0035 -0.02364 -0.27192 0.17535 0 0 -0.86084 0 0 -0.00166 0.01836 0.53676 0 -0.3524 0 0.18072 -0.13022 0.34267 -5.80542
ASP_775 -4.62058 0.51883 6.27211 -0.14054 0.00166 0.41198 3.45476 -2.7685 -0 -0 -5.85826 -0.92231 0 0 -1.11142 -0.58531 0 0.00056 0.22152 0 3.73645 0.12088 0 -2.3716 -0.25176 0.36844 -3.52309
ALA_776 -3.25525 0.22413 3.73957 -0.02342 0 0 1.76304 -1.85977 -0 -0 -2.05383 -0.37722 0 0 0 0 0 -0.08999 0 0 0 -0.40583 0 1.8394 -0.42523 0.22411 -0.7003
GLU_777 -5.11984 0.56231 4.4344 -0.44965 0.05474 0.88242 2.23282 -2.25653 -0.01046 -0.11419 -1.99389 -0.41812 0 0 -1.11142 0 0 6e-05 0.00569 0 3.38857 -0.36127 0 -2.7348 -0.66664 0.47835 -3.19746
VAL_778 -8.22336 1.21804 2.47282 -0.35522 0.18549 0.08781 1.91031 -2.48117 -0.00612 -0.06034 -1.22782 -0.02969 0 0 0 0 0 -0.0238 0.03955 1.04953 0 -0.172 0 1.9342 -0.31377 0.79442 -3.20112
LEU_779 -8.51267 1.10081 3.91699 -0.48332 0.31002 0.10431 2.6285 -2.81122 -0 -1e-05 -1.53403 0.29072 0 0 0 0 0 -0.07083 0.10854 0.27031 0 -0.29605 0 0.18072 -0.16393 1.00008 -3.96106
SER_780 -2.85986 0.22461 3.86673 -0.03628 0.00822 0.02671 2.02761 -1.76451 -0 -0 -2.82122 0.03515 0 0 0 0 0 0.03447 0.01404 0.96082 0 -0.30089 1.76488 -0.77834 -0.4206 0.83803 0.81957
MET_781 -8.95256 1.24363 4.82275 -0.37811 0.18261 0.21114 2.59488 -2.49935 -0 -0 -1.47502 -0.34561 0 0 0 0 0 0.03822 0.76704 1.86363 0 0.0099 0 0.60916 0.25223 0.78839 -0.26707
SER_782 -1.89861 0.30433 2.2782 -0.02713 3e-05 0.02252 1.08423 -1.06282 -0 -0 -1.4945 -0.25531 0 0 0 0 0 -0.0631 0.0011 0.42865 0 0.0348 0.60026 -0.77834 0.18631 0.70408 0.06471
MET_783 -6.42468 0.80237 3.90725 -0.45774 0.11688 0.1024 2.31838 -1.93628 -0 -0 -1.38649 -0.02188 0 0 0 0 0 0.121 0.22871 2.0649 0 -0.11124 0 0.60916 -0.25772 0.46904 0.14406
ASP_784 -4.64429 0.58242 3.75078 -0.11698 0.00898 0.34706 1.86918 -1.87813 -0.02005 -0.15952 -3.93963 -0.3686 0 0 0 0 0 -0.08992 0.00195 0 3.5785 -0.65128 0 -2.3716 -0.13633 0.54091 -3.69654
LEU_785 -8.79538 1.26106 3.28235 -0.50903 0.33684 0.12106 2.68638 -2.73567 -0.0009 -0.00308 -2.53696 0.08507 0 0 0 0 0 0.03336 0.05279 2.06289 0 -0.34256 0 0.18072 -0.19617 0.46044 -4.5568
TYR_786 -6.35412 0.56767 2.54505 -0.57627 0.18152 0.28853 1.96368 -2.00103 -0.02005 -0.15952 -2.19764 -0.15242 0 0 0 0 0 -0.01559 0.00022 0 2.40911 -0.29209 0.0012 1.2797 -0.13054 0.43786 -2.22476
VAL_787 -4.91627 0.50205 2.30367 -0.29529 0.14775 0.05536 2.20268 -1.90185 -0.0009 -0.00308 -0.96339 -0.16914 0 0 0 0 0 0.06658 0.001 0.03676 0 -0.48325 0 1.9342 -0.12723 0.38284 -1.22752
ALA_788 -2.63401 0.373 0.60955 -0.02583 0.00113 0 0.52935 -0.80791 -0.00424 -0.05867 0.7093 -0.38505 0 0 0 0 0 -0.13375 0 0 0 -0.18277 0 1.8394 -0.23621 0.37093 -0.03577
ARG_789 -4.60882 0.54429 4.77546 -0.92592 0.23228 0.57759 1.33919 -1.94631 -0.00539 -0.07629 -1.41174 0.26041 0 0 0 -0.60601 0 -0.08057 0.10034 2.46234 0 -0.02331 0 -1.2888 -0.40299 0.46432 -0.61993
ALA_790 -1.5556 0.25931 1.90614 -0.02757 0.00939 0 0.97839 -0.97407 -0 -0 -0.70726 -0.60663 0 0 0 0 0 -0.10225 0 0 0 0.29962 0 1.8394 -0.03006 0.49252 1.78134
MET_791 -6.60893 0.76106 3.74362 -0.59709 0.09394 0.23227 2.16583 -1.99479 -0.01295 -0.04968 -0.80378 -0.14521 0 0 0 0 0 0.07556 0.0944 2.12307 0 -0.06363 0 0.60916 0.19912 0.46011 0.28209
ILE_792 -5.33052 0.71254 1.41101 -0.47817 0.41862 0.10486 0.59294 -1.36332 -0 -0 -0.77297 0.00742 0 0 0 0 0 0.01217 0.08744 0.38193 0 -0.78343 0 0.73287 -0.18763 0.42239 -4.03185
THR_793 -6.43126 0.63183 4.33938 -0.11682 0.08791 0.07585 2.81278 -2.41466 -0.02264 -0.11274 -2.76649 -0.54866 0 0 0 0 0 -0.01222 0.00346 0.07936 0 -0.50892 2.26453 -1.0874 -0.31503 0.35055 -3.6912
LYS_794 -4.25925 0.44557 5.21687 -0.47052 0.10153 0.25719 3.55334 -2.38899 -0 -0 -6.15571 -0.02467 0 0 0 0 0 0.01079 0.05181 1.79569 0 0.06143 0 -1.5107 -0.15537 0.46627 -3.00471
ALA_795 -4.82371 0.76826 2.3561 -0.02188 0 0 2.36137 -2.03982 -0 -0 -2.42033 -0.34599 0 0 0 0 0 -0.0033 0 0 0 -0.48611 0 1.8394 -0.05629 0.64007 -2.23223
SER_796 -3.29722 0.07456 3.79467 -0.02136 0 0.05222 2.41932 -1.82222 -0.00015 -0.00715 -2.51155 -0.48352 0 0 0 0 0 0.02157 0.00233 0.05845 0 -0.56895 0.60247 -0.77834 -0.04113 0.5367 -1.96929
LEU_797 -7.89854 1.53625 1.13361 -0.50314 0.09937 0.09966 1.68237 -1.92843 -0.00027 -0.00398 -0.84686 0.19139 0 0 0 0 0 -0.02715 0.00352 0.91003 0 -0.18773 0 0.18072 -0.10189 0.81714 -4.84393
ALA_798 -4.15861 0.4487 3.12007 -0.0225 0 0 2.38371 -1.90818 -0 -0 -2.392 -0.36025 0 0 0 0 0 0.03951 0 0 0 -0.31309 0 1.8394 0.03383 0.87659 -0.41283
PHE_799 -6.65206 0.68102 1.89773 -0.72542 0.04574 0.06097 0.59893 -1.94214 -0 -0 -0.03716 -0.3157 0 0 0 0 0 0.02479 0.00109 0 2.68252 -0.12 0 1.0402 -0.09106 0.39413 -2.45642
LYS_800 -4.52981 0.29351 3.42766 -0.76811 0.3455 0.7936 1.04567 -1.58299 -0.01187 -0.09253 -0.63629 -0.2426 0 0 0 0 0 -0.05215 0.22001 3.47374 0 -0.14656 0 -1.5107 -0.00531 0.43954 0.46032
GLY_801 -3.60869 0.26786 3.27749 -0.00132 0 0 1.73655 -1.83296 -0.01187 -0.09253 -1.50004 -0.34341 0 0 0 0 0 -0.08937 0 0 0 -1.51862 0 0.83697 0.43484 0.37769 -2.06741
SER_802 -3.23669 0.46298 1.5763 -0.03307 0 0.07491 0.32845 -1.01113 -0.01578 -0.06856 -0.46765 -0.3042 0 0 0 0 0 0.23621 0.00126 1.13014 0 0.30509 0.60883 -0.77834 0.35176 0.20268 -0.63682
LEU_803 -7.19047 0.76136 2.28909 -0.48345 0.34901 0.12291 2.20398 -2.18024 -0.0062 -0.03378 -1.80031 0.05073 0 0 0 0 0 0.08079 0.01705 1.79881 0 -0.03842 0 0.18072 0.09425 0.56756 -3.21659
ASP_804 -2.55886 0.21135 3.24201 -0.18986 0.02461 0.60058 0.49168 -1.37836 -0.04489 -0.27202 -1.76023 -1.19309 0 0 0 0 0 0.05867 0.13927 0 1.96376 -0.73741 0 -2.3716 -0.14248 0.78708 -3.12979
ILE_805 -7.20133 0.94639 0.26932 -0.48018 0.44003 0.10021 0.663 -1.43587 -0.00123 -0.01331 -0.25854 0.04587 0 0 0 0 0 -0.03603 0.09954 0.42534 0 -0.78525 0 0.73287 -0.40524 0.52331 -6.37112
THR_806 -5.4441 0.74629 5.20019 -0.15222 0.04497 0.05546 3.1163 -2.55206 -0.01351 -0.05157 -3.68095 0.36633 0 0 -0.94811 -0.29551 0 -0.02544 0.28753 0.18026 0 0.2555 2.30069 -1.0874 -0.36443 0.53137 -1.53042
GLU_807 -3.52062 0.35089 3.42587 -0.45412 0.24519 1.42586 1.63247 -1.74988 -0.02772 -0.16346 -1.24424 -3.01046 0 0 0 0 0 0.01026 0.00694 0 3.85542 -0.27954 0 -2.7348 -0.35195 0.43487 -2.14903
ASN_808 -3.41515 0.24904 3.63296 -0.18388 0.02724 0.27439 1.44826 -1.8077 -0.02772 -0.16346 -1.10928 -0.32996 0 0 0 0 0 -0.0096 0.03016 0 1.44232 0.14666 0 -0.93687 -0.26398 0.21443 -0.78214
GLN_809 -8.37576 1.10065 7.18106 -0.21861 0.01958 0.16117 4.06827 -3.54793 -0.01295 -0.14896 -3.94895 -0.47988 0 0 -0.94811 -0.29551 0 -0.0342 0.10066 0 2.91251 -0.03999 0 -0.18838 -0.04873 0.57414 -2.16992
LEU_810 -8.41132 1.2485 3.99922 -0.47766 0.2083 0.1044 2.61452 -2.87298 -0 -0 -2.09558 0.24745 0 0 0 0 0 0.08346 0.06079 0.36405 0 -0.2642 0 0.18072 -0.18129 0.66789 -4.52373
SER_811 -4.04286 0.23368 5.24372 -0.02584 0 0.06042 2.33223 -2.38965 -0.00049 -0.0052 -2.12027 -0.6204 0 0 0 0 0 -0.00073 8e-05 0.63955 0 0.34478 0.60284 -0.77834 -0.00042 0.27899 -0.2479
SER_812 -5.12275 0.50358 5.45892 -0.03174 0.00035 0.02103 2.55758 -2.69748 -0.00922 -0.10926 -2.25949 0.01326 0 0 0 0 0 -0.04302 0.01377 0.49502 0 0.30018 1.8555 -0.77834 0.12922 0.17607 0.47319
LEU_813 -8.94974 1.22877 2.78779 -0.44976 0.13348 0.09728 2.34581 -2.68371 -0.01742 -0.09958 -2.1045 0.20505 0 0 0 0 0 0.22048 0.0374 0.33175 0 -0.27981 0 0.18072 -0.18835 0.51841 -6.68592
LYS_814 -5.17824 0.44485 5.24035 -0.42544 0.06968 0.23616 2.6628 -2.63601 -0.00158 -0.01483 -2.34784 -0.13199 0 0 0 0 0 -0.02304 0.00399 2.09194 0 0.04678 0 -1.5107 -0.29031 0.54926 -1.21418
LYS_815 -5.25178 0.30706 5.94392 -0.30069 0.02475 0.13162 2.57552 -2.69961 -0 -0 -2.28489 0.00266 0 0 0 0 0 0.03553 0.00985 1.67201 0 -0.04004 0 -1.5107 -0.3247 0.2647 -1.44478
PHE_816 -10.15 2.32629 3.0384 -0.83522 0.20024 0.34021 2.47046 -2.61652 -0.0041 -0.02825 -2.41148 -0.08511 0 0 0 0 0 0.00147 0.07308 0 2.29682 -0.52047 0 1.0402 -0.12389 0.62622 -4.36167
HIS_817 -7.75937 0.52117 7.73854 -0.83392 0.0374 0.91624 3.47972 -3.60922 -0.01243 -0.07529 -3.61403 -0.61298 0 0 0 -0.84163 0 -0.01973 4e-05 0 2.76854 -0.0999 0 -0.45461 0.08407 0.71742 -1.66995
VAL_818 -5.39436 0.22395 5.05165 -0.30546 0.17784 0.06888 2.66248 -2.67656 -0 -0 -3.08053 -0.12393 0 0 0 0 0 -0.0324 1e-05 0.04958 0 -0.28448 0 1.9342 -0.02814 0.34324 -1.41403
ARG_819 -8.2753 0.54193 6.83186 -0.59714 0.0982 0.32677 3.56323 -3.42241 -0.01777 -0.16757 -3.5578 0.27519 0 0 0 0 0 -0.0274 0.02673 2.52306 0 -0.06456 0 -1.2888 -0.21025 0.36183 -3.08019
LEU_820 -8.95773 1.03933 3.44657 -0.66653 0.27564 0.21621 3.10353 -2.85379 -0 -0 -2.81135 0.16885 0 0 0 0 0 0.06553 0.34786 0.73228 0 -0.16048 0 0.18072 -0.0146 0.65874 -5.22921
MET_821 -9.18527 0.493 7.08131 -0.50564 0.1478 0.02352 2.85459 -3.58532 -0.0041 -0.02825 -2.76083 -0.11725 0 0 0 0 0 0.0698 0.29913 1.96162 0 0.09503 0 0.60916 0.48183 0.62561 -1.44424
SER_822 -4.86224 0.38248 5.14152 -0.03745 0.0009 0.04432 2.16164 -2.51399 -0.03204 -0.18731 -1.7236 -0.34273 0 0 0 0 0 -0.04395 0.00196 0.4175 0 -0.07332 1.77958 -0.77834 0.22191 0.77406 0.33092
ILE_823 -5.3582 0.42292 3.27293 -0.49386 0.47788 0.09715 1.8869 -1.99626 -0 -0 -0.74281 -0.10556 0 0 0 0 0 0.04392 0.08007 0.65832 0 -0.53086 0 0.73287 -0.00678 0.75077 -0.81059
VAL_824 -6.58078 0.76167 1.67581 -0.30127 0.22503 0.06737 2.02648 -1.78615 -0 -0 -0.13075 -0.04166 0 0 0 0 0 -0.06629 0.03986 0.05289 0 -0.38018 0 1.9342 0.10779 0.37576 -2.02022
LEU_825 -7.17442 0.82666 2.27834 -0.511 0.24227 0.13336 1.1701 -2.14477 -0.00603 -0.05051 -1.04221 0.17446 0 0 0 0 0 -0.04259 0.22122 0.21067 0 -0.20948 0 0.18072 -0.08684 0.4565 -5.37353
ASP_826 -3.49924 0.23768 4.79004 -0.25968 0.05753 0.85661 1.8492 -2.26589 -0 -0 -1.91697 -0.4087 0 0 0 -0.57949 0 -0.06945 0.0534 0 2.04877 -0.58469 0 -2.3716 -0.17123 0.40488 -1.82883
VAL_827 -6.43327 0.94866 4.54668 -0.25558 0.19251 0.04865 2.65137 -2.67694 -0 -0 -0.98383 -0.2472 0 0 0 0 0 -0.0613 0.08346 0.42602 0 -0.77624 0 1.9342 -0.25396 0.6222 -0.23458
ASP_828 -4.70115 0.19689 4.18983 -0.21067 0.07593 0.70462 1.52461 -2.07745 -0.01152 -0.14009 -3.19287 -3.60366 0 0 0 0 0 -0.04187 0.20888 0 3.45564 -0.21304 0 -2.3716 -0.48298 0.82926 -5.86123
VAL_829 -5.51695 0.58553 2.76577 -0.29641 0.17796 0.05822 1.18689 -1.82332 -0 -0 -0.44654 -0.20588 0 0 0 0 0 0.03103 0.06731 0.08019 0 -0.47689 0 1.9342 -0.494 0.66402 -1.70886
GLU_830 -5.65304 0.71379 5.90146 -0.24521 0.0118 0.2178 2.58677 -2.32655 -0 -0 -4.04932 -0.21185 0 0 -0.92656 -0.84163 0 2.23996 0.20445 0 4.65628 0.31593 0 -2.7348 5.54531 2.16923 7.57383
PRO_831 -4.55061 1.42385 3.38948 -0.22613 0.03476 0.16329 1.51538 -1.37486 -0 -0 -2.20009 0.03569 0 0 0 0 0 0.02256 0.029 0.24035 0 -0.62522 0 -2.4119 5.93142 2.62978 4.02675
SER_832 -2.40958 0.32656 1.78028 -0.02772 0 0.0647 0.29489 -0.82106 -0 -0 -0.10313 -0.42079 0 0 0 0 0 0.01435 0.01983 0.05526 0 -0.53585 0.62057 -0.77834 0.04433 1.47699 -0.3987
THR_833 -4.53647 0.68304 2.57909 -0.22368 0.4146 0.08141 1.74177 -1.49618 -0.00266 -0.0104 -0.79011 -0.20574 0 0 -0.8121 0 0 0.3761 0.00893 0.18858 0 0.00827 2.30959 -1.0874 -0.11348 1.12406 0.23722
THR_834 -3.18004 0.48378 2.23362 -0.17691 0.09842 0.06719 0.50753 -1.25172 -0.04891 -0.32023 -0.62172 -0.33035 0 0 0 0 0 -0.03845 0.00123 0.03725 0 0.05149 2.3092 -1.0874 0.03612 1.21339 -0.01652
PRO_835 -4.71789 0.7757 2.05303 -0.20137 0.00505 0.14526 0.80924 -1.11515 -0 -0 -0.56348 0.01541 0 0 0 0 0 0.01369 0.00528 0.33347 0 -0.80477 0 -2.4119 -0.14686 0.94256 -4.86273
TRP_836 -4.54656 0.51159 2.30204 -0.97642 0.07459 0.47036 1.63942 -1.38168 -0 -0 -2.42236 -0.57845 0 0 0 -0.64945 0 -0.08491 0.02856 0 1.74391 0.32172 0 1.6906 0.16522 0.33705 -1.35476
ASP_837 -3.15654 0.80541 3.66975 -0.21156 0.03513 0.68774 1.11084 -1.49374 -0.04763 -0.29059 0.43972 -1.08673 0 0 0 0 0 -0.06193 0.06693 0 1.93276 -0.70064 0 -2.3716 0.46878 0.98122 0.7773
PRO_838 -5.06688 0.56333 3.3784 -0.11739 0 0.0846 0.67275 -1.63065 -0 -0 -0.71284 0.29248 0 0 0 0 0 0.00103 0.00781 0.19681 0 -1.19482 0 -2.4119 -0.08071 0.99721 -5.02076
ALA_839 -4.01598 0.74094 2.58636 -0.03007 0.02635 0 1.3349 -1.5936 -0.01406 -0.11084 -1.05111 -0.46614 0 0 -0.92656 0 0 0.23317 0 0 0 0.24127 0 1.8394 1.18243 0.85493 0.8314
LYS_840 -5.34924 0.83188 3.30006 -0.50122 0.14686 0.27356 1.42548 -1.7397 -0 -0 0.59993 0.37031 0 0 0 0 0 0.15425 0.0245 2.02762 0 0.06014 0 -1.5107 1.33397 1.0047 2.4524
ALA_841 -2.61435 0.1064 1.76047 -0.02683 0.00308 0 0.27641 -1.06437 -0 -0 0.32697 -0.38575 0 0 0 0 0 -0.08473 0 0 0 -0.165 0 1.8394 -0.2543 0.66392 0.38133
TYR_842 -5.26177 0.68867 2.22775 -0.58452 0.0699 0.28191 1.62595 -1.49178 -0.00841 -0.08294 0.11099 0.01655 0 0 0 0 0 -0.02412 9e-05 0 2.53057 0.06743 0.00068 1.2797 1.57623 0.59767 3.62055
LEU_843 -7.95148 1.27429 2.47039 -0.49677 0.22382 0.11216 2.52517 -2.27453 -0.00089 -0.00244 -2.07099 0.04343 0 0 0 0 0 0.0933 0.06586 1.16888 0 -0.17915 0 0.18072 1.99923 0.73334 -2.08565
PHE_844 -9.53181 2.15327 1.17793 -0.77346 0.10417 0.02921 0.80357 -1.96069 -0.01742 -0.09958 -0.3589 -0.46075 0 0 0 0 0 0.20298 0.21688 0 2.78021 -0.1526 0 1.0402 0.26301 1.16969 -3.41409
VAL_845 -7.54376 1.09651 1.99971 -0.32162 0.27533 0.0695 2.31402 -2.26944 -0.00089 -0.00244 -2.11671 -0.54127 0 0 0 0 0 0.16272 0.02394 0.25054 0 -0.34704 0 1.9342 -0.19469 1.3503 -3.86107
PRO_846 -7.31016 1.24449 2.24034 -0.20437 0.02066 0.15309 1.43992 -1.4034 -0 -0 -2.33927 -0.07487 0 0 0 0 0 0.01468 0.01899 0.32877 0 -0.71083 0 -2.4119 -0.32868 0.93469 -8.38785
VAL_847 -8.64819 0.91232 4.0037 -0.30199 0.17157 0.06329 2.84868 -3.20149 -0.00722 -0.02811 -3.47152 -0.47362 0 0 0 0 0 -0.01587 0.00041 0.22258 0 -0.3298 0 1.9342 -0.36552 0.51969 -6.16688
THR_848 -4.8217 0.59903 5.47006 -0.17979 0.13555 0.07022 3.44607 -2.71169 -0.00064 -0.012 -2.43488 -0.35389 0 0 0 -0.76673 0 -0.03721 0.06202 0.16036 0 -0.15404 2.30303 -1.0874 -0.19498 0.54364 0.03502
ASP_849 -4.28077 0.37438 5.39913 -0.22396 0.03087 0.73269 1.84862 -2.35236 -0.01344 -0.06574 -3.8126 -0.71704 0 0 0 -0.23791 0 -0.02261 0.01546 0 2.02743 -0.7098 0 -2.3716 0.01401 0.56028 -3.80494
ASN_850 -4.71961 0.48947 5.81056 -0.22914 0.03117 0.34044 3.56524 -2.74378 -0.00557 -0.02563 -2.82531 -0.71079 0 0 -1.00094 0 0 0.07201 0.17986 0 2.59519 0.17274 0 -0.93687 -0.18379 0.43628 0.31155
THR_851 -2.05676 0.07654 2.02251 -0.13418 0.1051 0.07391 0.59397 -1.07189 -0 -0 -0.2719 -0.94898 0 0 0 0 0 -0.05409 0.00235 0.02566 0 -0.2469 2.25861 -1.0874 -0.4275 0.55823 -0.58272
SER_852 -2.90017 0.4177 3.0238 -0.03046 0 0.07236 1.27796 -1.42726 -0 -0 0.49758 -0.06319 0 0 -1.00094 0 0 0.06851 0.00467 0.12913 0 -0.4636 0.60001 -0.77834 -0.39192 0.78023 -0.18392
MET_853 -1.72915 0.34183 1.24714 -0.68455 0.18795 0.19086 0.09383 -0.51772 -0 -0 0.70311 0.03114 0 0 0 0 0 0.05736 0.02372 0.89073 0 -0.13073 0 0.60916 -0.28424 0.56034 1.59077
GLU_854 -3.05341 0.4321 3.15292 -0.20144 0.03049 0.2935 0.82396 -1.48209 -0 -0 -0.03767 -0.60519 0 0 0 0 0 0.04326 0.00076 0 2.99684 0.04474 0 -2.7348 -0.06166 1.34334 0.98566
PRO_855 -2.1821 0.60142 1.42311 -0.12725 0.01198 0.09229 0.38317 -0.67492 -0 -0 -0.88176 0.17787 0 0 0 0 0 -0.06561 0.0069 0.17466 0 -0.5817 0 -2.4119 0.07641 1.44578 -2.53168
ILE_856 -5.11869 0.68639 4.70948 -0.48802 0.54664 0.12513 2.8278 -2.37749 -0.00093 -0.0161 -1.72452 -0.34514 0 0 0 0 0 0.08829 0.03896 0.25759 0 -0.02662 0 0.73287 0.25413 0.69448 0.86426
LYS_857 -6.67316 0.47339 5.92342 -0.52096 0.1196 0.40095 1.52663 -2.3359 -0 -0 -3.18402 -0.09438 0 0 0 -0.23791 0 -0.01833 0.26695 2.72669 0 0.19304 0 -1.5107 0.60126 0.61132 -1.7321
GLY_858 -3.33015 0.42507 3.80065 -0.00036 0 0 2.31547 -1.95905 -0.00093 -0.0161 -2.79885 -0.23214 0 0 0 0 0 -0.0711 0 0 0 0.2704 0 0.83697 0.4498 0.29936 -0.01098
ILE_859 -5.89522 0.6697 -0.45158 -0.56609 0.48802 0.17835 0.9468 -1.11997 -0.00972 -0.09196 -0.9183 -0.04418 0 0 0 0 0 0.04255 0.01263 2.42404 0 -0.34822 0 0.73287 -0.07483 0.50924 -3.51586
ASN_860 -7.01415 0.69184 6.91929 -0.22102 0.08123 0.39064 3.52248 -3.30884 -0.00228 -0.02492 -2.90484 -0.49419 0 0 0 -0.76673 0 0.04557 0.04034 0 2.67752 -0.53333 0 -0.93687 -0.18918 0.81869 -1.20875
TRP_861 -6.06666 0.40984 5.51753 -1.09224 0.13406 0.64529 2.39903 -2.67777 -0.00922 -0.10926 -2.73125 -0.50765 0 0 0 0 0 -0.01105 0.0668 0 3.56984 -0.23826 0 1.6906 -0.01206 0.58198 1.55956
GLU_862 -4.36117 0.26798 5.18171 -0.46432 0.30162 1.4679 1.59584 -2.33352 -0.03046 -0.22157 -1.71363 -3.00702 0 0 0 0 0 -0.00213 0.01348 0 3.97774 -0.33667 0 -2.7348 -0.37625 0.27185 -2.50342
LEU_863 -6.8454 0.48823 4.10192 -0.68321 0.21393 0.27153 2.5561 -2.46312 -0.02074 -0.12962 -1.35644 0.04665 0 0 0 0 0 -0.03977 0.04607 0.94461 0 -0.25195 0 0.18072 -0.45531 0.40519 -2.99063
VAL_864 -8.06131 1.47373 4.47755 -0.30709 0.2317 0.06609 2.86596 -3.03027 -0 -0 -2.63742 0.01632 0 0 0 0 0 0.03891 0.0027 0.042 0 -0.28632 0 1.9342 -0.13104 0.60568 -2.69861
GLU_865 -5.24809 0.1789 6.86092 -0.33941 0.09178 0.39974 3.26941 -2.90941 -0 -0 -3.80567 -0.61371 0 0 0 -0.81973 0 -0.02439 0.00251 0 3.20472 -0.10911 0 -2.7348 -0.18051 0.45206 -2.32477
LYS_866 -4.97832 0.27006 5.77784 -0.30459 0.02609 0.13417 2.49425 -2.62334 -0 -0 -2.39965 0.00263 0 0 -0.38813 0 0 -0.03892 0.02563 1.7558 0 0.02499 0 -1.5107 -0.33558 0.45169 -1.61606
ILE_867 -8.815 1.58177 4.11009 -0.49102 0.28405 0.09425 2.87004 -2.94119 -4e-05 -0.00014 -2.61571 0.36017 0 0 0 0 0 -0.04551 0.03612 1.07682 0 -0.01517 0 0.73287 -0.22058 0.87262 -3.12556
THR_868 -4.13278 0.33534 4.67041 -0.20334 0.1238 0.07375 1.99552 -2.11612 -0.00146 -0.0456 -1.8976 -0.06299 0 0 0 0 0 -0.04004 0.00223 0.10786 0 0.07647 2.2894 -1.0874 -0.02791 0.69075 0.7503
LYS_869 -3.5322 0.1525 4.50352 -0.34138 0.07544 0.20444 2.11886 -1.85366 -0.00707 -0.02147 -3.04953 -0.19176 0 0 0 -0.81973 0 -0.06793 0.05308 1.71415 0 -0.0125 0 -1.5107 -0.14291 0.54719 -2.18165
THR_870 -4.45615 0.75139 4.31337 -0.17664 0.08649 0.06169 2.64853 -2.24359 -0.00856 -0.08042 -1.70847 -0.3053 0 0 -0.38813 0 0 0.08709 0.06078 0.12371 0 -0.05359 2.32714 -1.0874 -0.11898 0.80786 0.64081
THR_871 -2.37303 0.43343 2.61782 -0.12476 0.07196 0.05865 1.29733 -1.3576 -0.00707 -0.02147 -0.56699 -0.84385 0 0 -0.77283 0 0 -0.06693 0.0237 0.05098 0 0.03967 2.27629 -1.0874 0.03827 0.85554 0.54169
ALA_872 -4.38465 1.14164 1.69273 -0.0254 0.00043 0 1.87325 -1.60847 -0 -0 -1.71271 -0.40922 0 0 0 0 0 -0.16521 0 0 0 -0.19346 0 1.8394 -0.01076 0.56414 -1.39828
TRP_873 -9.75886 1.81499 4.62729 -1.03189 0.11044 0.38541 1.97644 -2.79953 -0.00853 -0.08028 -1.63252 -0.35564 0 0 0 0 0 0.00891 0.00017 0 1.76469 -0.01885 0 1.6906 0.68864 0.7526 -1.8659
ASP_874 -2.49285 0.35838 3.33506 -0.12142 0.07432 0.38413 1.514 -1.48688 -0 -0 -2.6523 -0.73137 0 0 0 -0.51094 0 -0.05489 0.16083 0 2.54133 -0.57618 0 -2.3716 0.46146 0.87539 -1.29353
ASN_875 -3.40325 0.55406 4.37262 -0.22267 0.04029 0.39591 1.31526 -2.03232 -0 -0 -0.00191 -0.75136 0 0 -0.77283 0 0 0.07843 0.16656 0 2.05541 -0.63292 0 -0.93687 -0.47295 1.01451 0.76597
PRO_876 -2.53409 0.48767 0.96603 -0.0898 0.00131 0.05605 0.08529 -0.49563 -0 -0 -0.08026 0.66163 0 0 0 0 0 -0.11236 0.00059 0.54072 0 -0.39849 0 -2.4119 -0.46432 1.04115 -2.74642
LEU_877 -1.91514 0.12893 1.57999 -0.47946 0.22418 0.09521 0.29572 -0.75192 -0 -0 0.2253 0.1728 0 0 0 0 0 -0.01892 0.04248 0.56911 0 -0.37323 0 0.18072 -0.37269 0.38827 -0.00864
GLN_878 -1.69851 0.03406 1.98802 -0.25162 0.03516 0.19975 0.74126 -0.86512 -0 -0 -1.24622 -0.40624 0 0 0 -0.62248 0 0.02633 0.01303 0 3.10786 -0.09006 0 -0.18838 -0.27831 0.17883 0.67738
ARG_879 -4.75431 0.30761 4.37369 -0.45185 0.05339 0.20781 1.83621 -2.08702 -0.02127 -0.16445 -2.36469 0.70367 0 0 -0.96315 0 0 0.10532 0.34164 2.11274 0 -0.09672 0 -1.2888 -0.32258 0.32466 -2.14811
ALA_880 -2.72671 0.4158 2.54023 -0.02459 0 0 1.10843 -1.32221 -0 -0 -1.27444 -0.17549 0 0 0 0 0 0.04162 0 0 0 -0.18106 0 1.8394 -0.6057 0.3853 0.02057
ARG_881 -7.33723 0.6922 5.70756 -0.62731 0.14274 0.39609 2.45893 -2.74349 -9e-05 -0.00029 -0.08468 -0.00569 0 0 -0.3183 -0.62248 0 0.03336 0.12725 2.35459 0 -0.0914 0 -1.2888 -0.26996 1.4228 -0.0542
PRO_882 -4.73523 1.05398 3.33084 -0.08179 0 0.04889 1.15964 -1.56433 -0 -0 -0.22689 0.55681 0 0 0 0 0 -0.13458 0.02185 0.5128 0 -0.46721 0 -2.4119 0.00915 2.04646 -0.88149
ASP_883 -5.03917 0.56093 5.57621 -0.10681 0.00588 0.32181 2.29634 -2.45954 -0.00752 -0.0536 -2.86234 -0.61422 0 0 0 -0.98685 0 0.08905 0.13062 0 1.88337 0.11062 0 -2.3716 0.34201 0.99691 -2.18789
VAL_884 -7.25982 1.07506 3.3894 -0.32376 0.2179 0.07829 1.50923 -2.46028 -9e-05 -0.00029 -1.77738 -0.72011 0 0 -0.3183 0 0 0.02015 0.00053 0.19558 0 0.40909 0 1.9342 1.24334 0.81067 -1.97661
TYR_885 -7.45785 1.22858 3.87084 -0.86139 0.36757 0.57055 2.41381 -2.41687 -0 -0 -1.61259 -0.21839 0 0 0 0 0 -0.00691 0.11771 0 3.26045 0.49737 0.16329 1.2797 0.88492 1.22729 3.30809
LEU_886 -7.47169 1.90071 0.65016 -0.51377 0.29392 0.14609 2.2301 -1.65102 -0 -0 -0.60195 -0.04084 0 0 0 0 0 0.00907 0.07059 0.24405 0 0.74456 0 0.18072 0.83535 1.42376 -1.55018
GLY_887 -2.87541 0.45324 1.5266 -4e-05 0 0 0.47877 -1.24417 -0 -0 0.74378 -0.39435 0 0 0 0 0 -0.03818 0 0 0 -0.07215 0 0.83697 2.03498 1.2144 2.66445
THR_888 -3.96597 0.63301 1.69866 -0.12642 0.12024 0.06485 1.15688 -1.4456 -0 -0 -0.60753 -0.94379 0 0 0 0 0 -0.00839 0.04604 0.17991 0 -0.41117 2.25496 -1.0874 1.16096 0.66309 -0.61768
ASN_889 -6.13359 0.66653 5.75912 -0.32674 0.04239 0.60141 3.07982 -2.877 -0.02228 -0.22311 -2.28298 -0.33769 0 0 -0.80749 0 0 -0.00751 0.00054 0 2.60878 -0.42695 0 -0.93687 -0.17372 0.50034 -1.29702
GLU_890 -2.42437 0.14384 2.66577 -0.22471 0.03271 0.32055 0.64619 -1.31787 -0 -0 -0.13938 -0.58571 0 0 0 0 0 -0.0519 0.00045 0 3.03271 -0.30076 0 -2.7348 -0.347 0.35591 -0.92836
ARG_891 -3.58326 0.22035 3.94846 -1.05599 0.23574 0.66661 1.17129 -1.95771 -0.01269 -0.12004 -0.62193 0.23723 0 0 0 0 0 0.01842 0.00297 2.12274 0 0.03854 0 -1.2888 -0.18845 0.157 -0.00951
THR_892 -6.37178 0.59287 5.46881 -0.12227 0.05491 0.05101 2.37351 -2.87392 -0 -0 -1.63995 -0.74789 0 0 -0.80749 0 0 -0.02377 0.06636 0.40946 0 0.15597 2.29405 -1.0874 0.08328 0.30021 -1.82402
LEU_893 -6.86665 1.24124 3.63988 -0.51845 0.2422 0.13999 1.77482 -2.67253 -0.03721 -0.30987 -1.15456 0.1881 0 0 0 0 0 -0.06698 0.30753 0.24409 0 -0.11628 0 0.18072 -0.21204 0.51911 -3.4769
GLY_894 -1.47279 0.19772 2.19776 -7e-05 0 0 0.94634 -1.07001 -0 -0 -1.00541 -0.38353 0 0 0 0 0 -0.10279 0 0 0 0.32903 0 0.83697 -0.15338 0.39203 0.71186
GLY_895 -1.84488 0.0975 2.94542 -0.00023 0 0 1.34268 -1.38673 -0.01386 -0.09595 -1.27373 -0.17634 0 0 -0.48187 0 0 -0.05767 0 0 0 -0.65215 0 0.83697 -0.01862 0.17862 -0.60084
ASP_896 -1.87442 0.11448 2.11076 -0.11793 0.00152 0.35947 0.44476 -0.92255 -0 -0 -0.55692 -0.54473 0 0 -0.48129 0 0 -0.02431 0.02014 0 2.0606 -0.28263 0 -2.3716 -0.10695 0.22067 -1.95092
ARG_897 -4.74134 0.4146 5.16151 -0.72298 0.12474 0.38862 1.86993 -2.15173 -0 -0 -1.95719 -0.03447 0 0 0 -0.65943 0 -0.00591 0.16483 2.75465 0 -0.08637 0 -1.2888 -0.0778 0.36415 -0.48299
ARG_898 -6.51858 0.45101 6.54134 -0.46741 0.06779 0.24877 2.8958 -2.76482 -0 -0 -3.24443 0.36114 0 0 0 -0.98685 0 -0.01927 0.86395 2.07328 0 -0.18832 0 -1.2888 -0.2624 0.81122 -1.42655
GLU_899 -3.89122 0.27251 4.52052 -0.43631 0.1727 1.35463 1.53 -1.90716 -0 -0 -1.96022 -2.93781 0 0 0 -0.65943 0 -0.09434 0.02771 0 4.19831 -0.2734 0 -2.7348 -0.55723 0.81407 -2.5615
TYR_900 -4.00644 0.30005 2.86902 -0.69914 0.06317 0.42557 1.38877 -1.56294 -0 -0 -1.12361 -0.17776 0 0 0 0 0 0.05543 0.18387 0 1.99732 -0.26977 0.00052 1.2797 -0.46425 0.37448 0.63397
GLY_901 -2.7601 0.32652 2.47713 -0.00017 0 0 1.51516 -1.40601 -0 -0 -1.62025 -0.17597 0 0 0 0 0 0.05168 0 0 0 -0.96516 0 0.83697 -0.07602 0.38136 -1.41485
PHE_902 -8.01579 0.80455 2.7833 -0.79588 0.20485 0.35149 1.95379 -2.18819 -0 -0 -0.11823 0.11061 0 0 0 0 0 0.02151 0.01586 0 3.77105 0.02869 0 1.0402 0.30323 0.83649 1.10751
GLY_903 -1.29664 0.10642 1.62467 -5e-05 0 0 0.85464 -0.78665 -0 -0 -0.63188 -0.4278 0 0 0 0 0 -0.06331 0 0 0 0.23257 0 0.83697 0.21044 0.71056 1.36995
LYS_904 -2.40164 0.30821 1.80635 -0.32606 0.05092 0.18925 0.66643 -1.01191 -0 -0 -0.22325 -0.26663 0 0 0 0 0 -0.06385 0.00402 1.7634 0 0.06309 0 -1.5107 -0.08518 0.20972 -0.82782
LEU_905 -6.02177 1.34518 1.14172 -0.65234 0.40662 0.17566 0.98947 -1.49188 -0 -0 -0.42858 0.44259 0 0 0 0 0 0.05138 0.0984 0.46235 0 -0.04413 0 0.18072 -0.29474 0.69247 -2.94688
ARG_906 -4.5668 0.39647 3.91464 -0.59552 0.06722 0.39064 1.84888 -1.96178 -0 -0 -0.41249 0.53402 0 0 0 0 0 0.14568 0.13567 1.82054 0 -0.12335 0 -1.2888 -0.35778 0.78749 0.73473
HIS_907 -2.59873 0.09143 2.48418 -0.85277 0.0508 0.98856 0.51539 -1.23844 -0 -0 0.20569 -2.84458 0 0 0 0 0 -0.0632 0.28772 0 1.65096 -0.05342 0 -0.45461 -0.31653 0.68836 -1.45919
ASN_908 -4.34357 0.36261 3.80501 -0.33833 0.07073 0.65283 1.13235 -1.98576 -0 -0 -0.28398 -1.62672 0 0 0 0 0 0.05384 0.11854 0 2.44323 -0.57232 0 -0.93687 -0.54067 0.71141 -1.27768
ILE_909 -8.17917 1.33668 0.82677 -0.51329 0.34966 0.09016 1.65528 -1.94312 -0 -0 -0.98842 0.3546 0 0 0 0 0 0.13401 0.24498 1.13905 0 0.6254 0 0.73287 -0.37479 0.63467 -3.87466
VAL_910 -7.62824 0.98996 2.64627 -0.27323 0.17334 0.05328 2.17922 -2.55666 -0 -0 -1.18685 0.13425 0 0 0 0 0 0.14277 0.01018 0.10795 0 -0.38017 0 1.9342 -0.24453 0.79365 -3.10459
PHE_911 -5.34165 0.48799 0.94798 -0.55659 0.03268 0.28312 0.64968 -1.39746 -0 -0 -0.12046 -0.00925 0 0 0 0 0 0.29266 0.01894 0 1.91 -0.34666 0 1.0402 -0.42099 1.00145 -1.52838
GLY_912 -3.16768 0.4419 1.80782 -0.00022 0 0 0.60094 -1.15177 -0 -0 0.05818 -0.18029 0 0 0 0 0 -0.0396 0 0 0 -0.54381 0 0.83697 -0.19197 0.84366 -0.68588
GLN_913 -7.29753 0.56429 5.1845 -0.62184 0.10012 0.44008 2.90102 -2.58374 -0 -0 -1.94005 -0.70823 0 0 -0.98691 -0.61347 0 -0.09763 0.03858 0 3.20275 0.12477 0 -0.18838 -0.09709 0.8089 -1.76986
LYS_914 -2.45297 0.23631 2.00757 -0.31658 0.0309 0.15966 0.81287 -1.04788 -0 -0 0.61218 -0.00636 0 0 0 0 0 -0.10398 0.00644 1.84334 0 -0.02682 0 -1.5107 -0.28017 0.71942 0.68324
SER_915 -3.03331 0.35908 2.83343 -0.03119 0.00388 0.02567 0.91371 -1.29118 -0 -0 -0.30144 -0.48894 0 0 0 -0.61347 0 -0.04735 0.05564 1.04431 0 -0.3236 1.77511 -0.77834 -0.56355 0.23628 -0.22526
HIS_916 -5.35668 1.04207 4.61983 -0.46208 0.02774 0.54647 2.60166 -2.31905 -0.00015 -0.00055 -1.07291 -0.17399 0 0 0 0 0 -0.03292 0.03945 0 2.04062 -0.4272 0 -0.45461 0.29298 0.92787 1.83856
PRO_917 -1.73569 0.45538 1.45686 -0.07609 0 0.04656 0.47527 -0.65279 -0 -0 0.49968 0.56404 0 0 0 0 0 -0.19112 0.02726 0.36751 0 -0.75432 0 -2.4119 0.77118 0.98918 -0.169
THR_918 -3.55784 0.42273 2.70038 -0.20122 0.13315 0.10995 1.67443 -1.56821 -0 -0 -1.44511 -0.18193 0 0 -0.99048 0 0 -0.02948 0.08055 1.65924 0 0.20145 2.28818 -1.0874 0.04591 0.33772 0.59203
TYR_919 -8.87263 0.96816 3.82374 -0.54764 0.06834 0.21114 3.09843 -2.53048 -0.01174 -0.11956 -1.26413 -0.01874 0 0 -1.33244 0 0 0.05466 0.08976 0 2.39543 -0.01575 0.25194 1.2797 -0.28123 0.91489 -1.83815
GLY_920 -3.06225 0.34201 2.44888 -0.00409 0 0 1.30447 -1.29041 -0.00634 -0.02957 -0.05623 -0.51335 0 0 0 0 0 0.01682 0 0 0 -1.53611 0 0.83697 0.29597 1.30472 0.0515
ILE_921 -7.50006 1.48024 0.23511 -0.47078 0.32103 0.105 0.80705 -1.50809 -0 -0 0.43321 -0.08703 0 0 0 0 0 0.01775 0.05807 0.32508 0 -0.73232 0 0.73287 0.28474 1.81822 -3.67991
ARG_922 -8.34644 1.46194 8.11583 -0.57226 0.06298 0.35877 4.16034 -3.66423 -0.00634 -0.02957 -3.93748 -0.16542 0 0 -0.99048 -0.65838 0 0.05366 0.30973 2.27527 0 -0.21734 0 -1.2888 0.82804 1.98836 -0.26182
GLY_923 -4.08475 0.51388 3.50786 -4e-05 0 0 2.21233 -2.05803 -0 -0 0.16467 -0.41114 0 0 0 0 0 -0.12437 0 0 0 0.33712 0 0.83697 1.31431 0.81624 3.02505
ALA_924 -3.72699 0.42649 2.57206 -0.02336 0 0 1.06706 -1.81957 -0.00444 -0.0657 0.06073 -0.38666 0 0 0 0 0 -0.08663 0 0 0 -0.38245 0 1.8394 -0.07308 0.18899 -0.41416
VAL_925 -9.8167 1.96729 3.85182 -0.32182 0.34931 0.07399 3.35331 -3.31347 -0 -0 -0.46502 -0.24577 0 0 0 0 0 0.00494 0.01325 0.48426 0 -0.28811 0 1.9342 -0.37123 0.44272 -2.34702
ALA_926 -6.83694 0.91437 2.95812 -0.02224 0 0 2.71017 -2.7477 -0 -0 -1.48671 -0.34873 0 0 0 0 0 -0.07741 0 0 0 -0.39787 0 1.8394 -0.23268 0.68146 -3.04675
SER_927 -4.23958 0.7319 4.40978 -0.03135 0 0.05558 1.99356 -2.28 -0.00926 -0.11723 -1.27434 -0.79457 0 0 0 0 0 0.31885 0.01327 0.5228 0 0.11121 0.61143 -0.77834 -0.14344 0.62925 -0.27045
PHE_928 -5.75711 0.40961 2.64582 -0.60973 0.04107 0.29156 1.03419 -1.90325 -0 -0 0.14758 0.06786 0 0 0 0 0 -0.07047 0.02233 0 2.81424 0.27184 0 1.0402 -0.07089 0.61747 0.99231
ASP_929 -3.37727 0.20973 4.28323 -0.11771 0.02412 0.36701 1.71409 -1.88531 -0.01674 -0.16245 -2.9416 -0.34469 0 0 0 -0.89205 0 0.11393 1e-05 0 2.56865 -0.36108 0 -2.3716 -0.47186 0.50121 -3.16039
VAL_930 -7.5801 1.98276 2.02514 -0.35774 0.21356 0.08481 2.47275 -2.29101 -0 -0 -1.37101 0.05938 0 0 0 0 0 -0.09192 0.00937 0.80539 0 0.18876 0 1.9342 -0.44173 0.60479 -1.75261
VAL_931 -6.7613 1.44112 1.49352 -0.31913 0.19777 0.07366 1.60274 -1.823 -0.00481 -0.05153 -2.30564 -0.57308 0 0 0 0 0 -0.00646 0.06261 0.1405 0 0.15656 0 1.9342 0.08404 0.70102 -3.95722
ARG_932 -4.04129 0.41619 4.16541 -0.97446 0.21332 0.49034 2.00298 -1.96681 -0 -0 -2.53324 0.80842 0 0 0 -0.89205 0 -0.1059 0.08222 2.73088 0 0.06692 0 -1.2888 0.00103 0.63866 -0.18619
ALA_933 -1.8073 0.10037 1.75786 -0.02679 0.01231 0 0.61245 -0.93052 -0 -0 -0.32054 -0.56487 0 0 0 0 0 0.02234 0 0 0 0.29049 0 1.8394 0.12633 0.62449 1.736
SER_934 -4.57047 0.51295 5.01888 -0.03631 0 0.06271 3.18496 -2.3476 -0 -0 -2.6278 -0.59681 0 0 -1.49496 0 0 0.01381 0.15337 0.17504 0 -0.4367 1.78351 -0.77834 0.42982 0.57874 -0.97521
GLY_935 -3.32688 0.38479 1.21545 -7e-05 0 0 0.42792 -1.08997 -0 -0 0.21525 -0.37976 0 0 0 0 0 -0.05987 0 0 0 0.26251 0 0.83697 0.17816 0.41418 -0.92133
LEU_936 -8.12539 0.86077 3.59561 -0.44417 0.22752 0.06991 2.46276 -2.33404 -0 -0 -2.49355 0.26786 0 0 -0.8934 0 0 0.20278 0.04154 0.37934 0 -0.31509 0 0.18072 -0.00918 0.47888 -5.84712
LEU_937 -6.09982 0.99798 3.53634 -0.54361 0.25426 0.15913 2.12427 -2.15335 -0 -0 -0.35494 0.27734 0 0 -0.98691 0 0 0.02128 0.24218 0.34783 0 -0.22336 0 0.18072 0.96625 1.96375 0.70933
PRO_938 -4.35164 0.95171 1.58669 -0.07779 0 0.04648 0.47545 -0.78152 -0 -0 -0.06264 0.58903 0 0 0 0 0 -0.16976 0.00584 0.41123 0 -0.60711 0 -2.4119 0.90891 1.86929 -1.61774
VAL_939 -5.40485 0.76868 2.05749 -0.25814 0.14624 0.04409 1.65939 -1.90162 -0 -0 -0.21297 -0.09365 0 0 0 0 0 0.07645 0.04062 0.31413 0 -0.09935 0 1.9342 0.15849 0.49914 -0.27167
ARG_940 -7.48353 0.79784 5.59869 -0.64001 0.12255 0.41711 2.7652 -2.9372 -0 -0 -1.78837 -0.13204 0 0 -0.60157 0 0 0.00079 0.10137 2.51021 0 -0.06889 0 -1.2888 0.81174 0.57168 -1.24321
ASP_941 -1.69589 0.05165 1.70742 -0.22453 0.061 0.76485 0.4244 -0.95172 -0.00522 -0.06554 -0.23098 -3.04568 0 0 0 0 0 -0.00804 0.27235 0 2.771 -0.38486 0 -2.3716 0.11271 0.52189 -2.29678
ALA_942 -2.97674 0.2905 2.1501 -0.02348 0 0 0.86781 -1.37855 -0.00522 -0.06554 0.32054 -0.46753 0 0 0 0 0 -0.00494 0 0 0 -0.33323 0 1.8394 -0.30363 0.27476 0.18426
PHE_943 -8.82179 0.84622 3.37392 -0.64833 0.13924 0.40626 1.83163 -2.41692 -0 -0 -1.38183 0.10136 0 0 0 0 0 0.14193 0.13889 0 2.25285 -0.157 0 1.0402 0.13826 0.46555 -2.54957
GLU_944 -2.47066 0.50033 1.84505 -0.24311 0.05212 0.38895 0.67413 -0.91399 -0 -0 0.22328 -0.49631 0 0 0 0 0 0.08912 0.01623 0 3.58199 0.16653 0 -2.7348 0.17232 0.91848 1.76965
LYS_945 -3.84562 0.68567 4.62929 -0.29413 0.03469 0.14575 2.19718 -2.00942 -0.00041 -0.00868 -1.53285 -0.20779 0 0 -0.59492 0 0 -0.02959 0.00058 1.72533 0 -0.21506 0 -1.5107 0.39493 1.11677 0.68103
GLU_946 -3.67926 0.17588 5.2619 -0.45853 0.30924 1.45825 2.13558 -2.32274 -0.04748 -0.3224 -2.07858 -3.10723 0 0 -0.59492 0 0 -0.06555 0.02417 0 3.99031 -0.32699 0 -2.7348 -0.08579 0.65953 -1.80942
VAL_947 -5.93264 0.70425 3.99738 -0.3079 0.21953 0.0694 1.96401 -2.41232 -0.02845 -0.15961 -1.35156 -0.0832 0 0 0 0 0 -0.01713 0.017 0.03276 0 -0.36207 0 1.9342 -0.31527 0.2857 -1.74592
GLU_948 -4.94525 0.21081 6.05339 -0.35073 0.08459 0.38522 2.7696 -2.59381 -0.00041 -0.00868 -2.45926 -0.64333 0 0 0 -0.51075 0 -0.04525 0.00967 0 4.15037 -0.23729 0 -2.7348 -0.26555 0.33277 -0.79869
GLU_949 -3.17415 0.15542 4.12338 -0.21609 0.02724 0.29889 1.18987 -1.81604 -0.01903 -0.16279 -0.51228 -0.58064 0 0 0 0 0 -0.00807 0.00171 0 3.00984 -0.24344 0 -2.7348 -0.57938 0.32804 -0.91233
ASP_950 -2.21952 0.07472 3.35128 -0.11146 0.00439 0.34772 1.20885 -1.50223 -0.01639 -0.15343 -0.74124 -0.37368 0 0 0 0 0 -0.03535 0.04266 0 2.05013 -0.34248 0 -2.3716 -0.4101 0.40163 -0.7961
LEU_951 -6.22142 0.64406 2.94194 -0.62536 0.228 0.1836 2.19707 -2.08443 -3e-05 -0.00049 -2.2921 0.27873 0 0 0 0 0 -0.03907 0.00863 0.49842 0 -0.24384 0 0.18072 -0.21049 0.56753 -3.98852
SER_952 -2.96364 0.22087 3.09284 -0.03213 0.01829 0.03084 1.34645 -1.47957 -0.01639 -0.15343 -0.52375 -0.28781 0 0 0 0 0 0.00834 0.00375 0.251 0 0.35689 0.6 -0.77834 0.43559 0.45776 0.58758
LYS_953 -5.6013 0.59309 5.58423 -0.29302 0.02326 0.11661 2.7344 -2.34264 -0.02232 -0.14102 -3.4319 -0.0107 0 0 0 -0.51075 0 -0.0401 0.19277 1.65644 0 -0.05866 0 -1.5107 0.40071 0.68037 -1.98125
GLY_954 -1.28616 0.16309 1.58821 -4e-05 0 0 0.30853 -0.74954 -3e-05 -0.00049 0.13711 -0.41028 0 0 0 0 0 -0.13549 0 0 0 0.34902 0 0.83697 -0.01792 0.66747 1.45043
LYS_955 -2.39297 0.22567 2.63712 -0.3255 0.05599 0.19365 1.11676 -1.16987 -0 -0 -1.04912 -0.292 0 0 0 0 0 -0.02071 0.00374 1.81386 0 0.04646 0 -1.5107 0.03191 0.23331 -0.40239
LEU_956 -5.47638 0.62634 2.15237 -0.49243 0.16758 0.09697 1.25216 -1.70797 -0.02248 -0.14157 -0.92223 0.24955 0 0 0 0 0 0.05687 0.10947 0.49268 0 -0.34538 0 0.18072 -0.25158 0.39777 -3.57752
MET_957 -4.52667 0.17246 1.66192 -0.42377 0.16479 0.22454 0.87423 -1.2805 -0 -0 0.34807 -0.70245 0 0 0 0 0 0.08681 0.13307 2.23272 0 0.05218 0 0.60916 0.29296 0.46757 0.3871
MET_958 -8.68423 1.11314 1.98425 -0.40746 0.22999 0.04121 1.32668 -1.92726 -0 -0 -0.02841 0.44188 0 0 -0.46702 0 0 0.42814 0.84451 2.31313 0 0.05176 0 0.60916 0.6333 0.85067 -0.64655
ALA_959 -4.29194 0.50719 2.54951 -0.02929 0.04237 0 1.46403 -1.65253 -0 -0 -0.21239 -0.55714 0 0 -0.86542 0 0 0.01364 0 0 0 0.18708 0 1.8394 0.61484 2.16033 1.76968
ASP_960 -5.76479 0.92189 4.77136 -0.12774 0.02807 0.40445 1.74398 -2.46536 -0.01174 -0.11956 -2.45883 0.05599 0 0 0 -0.65838 0 0.15897 0.01152 0 2.78892 -0.23475 0 -2.3716 0.4915 1.84696 -0.98913
GLY_961 -2.74185 0.21967 2.05802 -0.00021 0 0 0.50976 -1.31257 -0 -0 -0.61193 -0.18245 0 0 0 0 0 -0.04471 0 0 0 -1.20104 0 0.83697 0.4439 0.47041 -1.55604
CYS_962 -2.93712 0.50113 1.27293 -0.06163 0.00026 0.04343 0.45708 -0.76222 -0.0193 -0.16998 -0.30072 -0.44486 0 0 0 0 0 -0.03041 3e-05 0.09452 0 -0.51255 0 3.6196 0.68631 0.43572 1.87224
MET_963 -5.35459 0.63364 1.85337 -0.98472 0.25846 0.30189 0.02185 -0.90632 -0 -0 0.46459 -0.3033 0 0 0 0 0 0.0289 1.11117 2.42156 0 0.17033 0 0.60916 0.24677 0.69675 1.26952
VAL_964 -5.33238 0.51619 3.78511 -0.28267 0.15665 0.06746 1.68782 -2.1577 -0.00256 -0.00753 -0.57392 -0.59918 0 0 0 0 0 0.00915 0.00192 0.23385 0 -0.48698 0 1.9342 -0.01377 0.60219 -0.46213
ALA_965 -4.76162 0.37213 2.94341 -0.02271 0 0 1.41492 -1.92492 -0 -0 -1.04875 -0.37251 0 0 0 0 0 -0.06601 0 0 0 -0.33783 0 1.8394 -0.28579 0.29675 -1.95353
GLU_966 -3.33906 0.34045 3.68615 -0.45329 0.2304 1.42391 1.40813 -1.88505 -0.0474 -0.28081 -1.09258 -3.00075 0 0 0 0 0 -0.01435 0.00408 0 3.92829 -0.34908 0 -2.7348 -0.66503 0.3176 -2.52318
ASP_967 -3.47388 0.18639 3.98443 -0.12006 0.01917 0.37117 1.36456 -1.81694 -0.01995 -0.12473 -0.853 -0.27425 0 0 0 0 0 -0.07784 0.00159 0 2.32592 -0.32601 0 -2.3716 -0.74585 0.32397 -1.62689
LEU_968 -7.87018 0.97627 3.66195 -0.50871 0.22184 0.14177 2.04693 -2.38676 -0.01575 -0.12179 -0.82095 0.10325 0 0 0 0 0 0.07249 0.01417 0.23255 0 -0.1593 0 0.18072 -0.46751 0.57074 -4.12826
ILE_969 -4.9068 0.63926 2.85351 -0.70578 0.4005 0.25043 1.77089 -2.08184 -0 -0 -0.47278 0.51731 0 0 0 0 0 -0.01909 0.00045 1.42833 0 -0.35942 0 0.73287 -0.07613 0.95787 0.92957
GLY_970 -2.0665 0.24824 1.82989 -0.00011 0 0 0.54681 -1.03459 -0.03959 -0.21586 -1.09088 -0.43097 0 0 0 0 0 0.53986 0 0 0 0.1802 0 0.83697 0.83155 0.64663 0.78165
LYS_971 -7.75519 0.63673 6.17009 -0.32073 0.03179 0.13229 2.16627 -3.02537 -0.0254 -0.14484 -2.42345 0.0619 0 0 0 0 0 0.27765 0.11168 2.26093 0 -0.01465 0 -1.5107 0.79136 0.99384 -1.58578
ILE_972 -8.51457 1.44512 2.454 -0.54864 0.2217 0.12847 1.29963 -2.16367 -0.05872 -0.2967 -1.57383 0.10478 0 0 0 0 0 0.11545 0.59486 1.71879 0 -0.779 0 0.73287 -0.30456 1.71825 -3.70577
VAL_973 -8.29821 1.24361 2.63598 -0.29143 0.36086 0.06845 2.41902 -2.51056 -0.00118 -0.0033 -2.3463 -0.15777 0 0 0 0 0 0.16421 0.03864 0.34232 0 -0.79502 0 1.9342 -0.47745 1.29875 -4.37517
THR_974 -6.65353 0.51281 5.79964 -0.16694 0.07207 0.05845 3.25278 -2.94215 -0.0183 -0.08373 -3.84061 -0.22005 0 0 0 -0.18929 0 -0.05467 0.00121 0.10394 0 -0.00652 2.32994 -1.0874 -0.17344 0.79207 -2.51374
ALA_975 -4.08593 0.44897 2.97128 -0.02618 0.00157 0 2.04932 -2.04225 -0.00118 -0.0033 -1.51308 -0.32052 0 0 0 0 0 -0.0721 0 0 0 0.06856 0 1.8394 -0.33779 0.80793 -0.21531
ALA_976 -3.83115 0.38014 1.9297 -0.02485 0.00045 0 1.38829 -1.65746 -0 -0 -0.69425 -0.40453 0 0 0 0 0 -0.0759 0 0 0 -0.2225 0 1.8394 -0.73591 0.53954 -1.56904
HIS_D_977 -4.52377 0.64798 2.09237 -0.48653 0.04941 0.64881 0.57321 -1.50298 -0.02031 -0.11608 -0.36065 -0.35359 0 0 0 0 0 -0.05413 0.04112 0 1.56901 -0.44923 0 -0.45461 -0.56765 0.52607 -2.74152
SER_978 -2.61099 0.14262 2.77095 -0.01614 0 0.0285 1.62723 -1.40375 -0.00471 -0.03161 -0.62617 -0.97303 0 0 -0.09127 0 0 -0.02082 0.00176 0.97322 0 -0.47955 0.61368 -0.77834 0.1725 0.56786 -0.13804
GLY_979 -1.81204 0.057 1.78153 -7e-05 0 0 0.61205 -0.87477 -0 -0 -1.13933 -0.35543 0 0 -0.61654 0 0 -0.17628 0 0 0 0.59526 0 0.83697 0.69163 0.19312 -0.2069
LYS_980 -3.7909 0.3465 4.55097 -0.50566 0.16376 0.27732 1.96356 -1.93947 -0 -0 -2.1704 0.15831 0 0 0 -0.26834 0 -0.01806 0.03632 2.02873 0 0.00548 0 -1.5107 0.17307 0.14355 -0.35597
ARG_981 -7.02436 0.70352 5.51691 -0.58644 0.07667 0.36834 2.36274 -2.62762 -0.01728 -0.07159 -3.7421 0.01852 0 0 -0.52527 -0.70023 0 -0.00647 0.17814 2.41139 0 -0.14436 0 -1.2888 -0.22638 0.57618 -4.74848
PHE_982 -8.89543 0.96054 2.73093 -0.9591 0.10403 0.56465 2.29226 -2.58275 -0 -0 -2.70847 -0.13327 0 0 0 0 0 -0.01509 0.00096 0 1.57131 -0.52462 0 1.0402 -0.2324 0.75724 -6.02901
TYR_983 -8.72469 0.87561 5.18329 -0.83914 0.05188 0.14057 3.0568 -3.18201 -0.00063 -0.00365 -3.33765 -0.40001 0 0 0 0 0 -0.02631 0.13692 0 2.73084 -0.18018 0.04332 1.2797 -0.2422 0.42045 -3.01709
VAL_984 -7.91947 0.53431 2.38901 -0.28222 0.19295 0.06156 1.9134 -2.57961 -0.00063 -0.00365 -0.83489 0.05713 0 0 0 0 0 -0.08631 0.00267 0.03678 0 -0.39396 0 1.9342 -0.33046 0.3672 -4.94199
ASP_985 -4.34165 0.31002 4.85302 -0.18415 0.00018 0.60494 1.86325 -2.15881 -0.01375 -0.07074 -3.19584 -0.16353 0 0 0 -0.80106 0 -0.01767 0.00337 0 3.63212 -0.0383 0 -2.3716 -0.15117 0.44716 -1.79418
SER_986 -3.78174 0.12223 3.58181 -0.02593 0 0.06254 1.71687 -1.90995 -0.02741 -0.15257 -1.13127 -0.22818 0 0 0 0 0 0.01945 0.00046 0.03846 0 -0.53911 0.60046 -0.77834 -0.0759 0.32963 -2.17849
ILE_987 -6.13172 0.46416 0.58331 -0.54847 0.38179 0.14968 1.22995 -1.38372 -0 -0 -0.87341 0.02971 0 0 0 0 0 0.17806 0.04638 2.89347 0 -0.7072 0 0.73287 -0.42705 0.48894 -2.89326
CYS_988 -7.25279 0.89724 5.21683 -0.06787 0.01193 0.02303 2.9176 -2.53058 -0.01366 -0.08183 -2.86731 -0.26088 0 0 0 0 0 -0.00103 0.26239 0.38559 0 0.32289 0 3.6196 0.28813 0.79239 1.66166
TYR_989 -3.53309 0.28231 3.25302 -1.00233 0.12775 0.39829 1.29961 -1.61788 -0 -0 -0.43542 -0.39841 0 0 0 0 0 -0.12968 0.02747 0 2.21884 0.27769 0.00082 1.2797 0.48153 0.504 3.03421
ASP_990 -3.41767 0.33726 3.91353 -0.22827 0.07506 0.77077 0.89906 -1.70402 -0.00756 -0.10091 -0.31607 -3.5319 0 0 0 0 0 -0.05163 0.31909 0 2.6181 -0.3823 0 -2.3716 -0.44928 0.29631 -3.33203
MET_991 -7.18028 0.71996 3.35639 -0.40889 0.15959 0.05012 1.9331 -1.92605 -0 -0 -0.7537 -0.0358 0 0 0 0 0 0.01508 0.10519 1.38176 0 0.04493 0 0.60916 -0.20089 0.32465 -1.80565
SER_992 -4.60988 0.27997 4.90847 -0.02709 0 0.06466 2.50199 -2.33405 -0.00438 -0.0245 -2.56742 -0.32322 0 0 0 -0.62052 0 0.04519 0.00218 0.03444 0 -0.56169 0.60001 -0.77834 0.01744 0.22712 -3.1696
ALA_993 -4.92035 0.45086 2.949 -0.02398 0 0 2.80232 -2.10552 -0.02579 -0.12242 -2.60781 -0.37206 0 0 0 0 0 -0.08302 0 0 0 -0.27353 0 1.8394 -0.54503 0.28392 -2.75402
GLU_994 -3.22772 0.21013 4.49005 -0.23392 0.04379 0.36211 1.45786 -1.78621 -0 -0 -2.08827 -0.58709 0 0 0 -0.54185 0 -0.07113 0.01947 0 2.98702 -0.08916 0 -2.7348 -0.65851 0.26165 -2.18656
THR_995 -5.67097 1.18098 5.48861 -0.1414 0.04637 0.04825 2.97137 -2.72026 -0.01127 -0.11588 -2.70135 -0.0386 0 0 0 -0.62052 0 0.03047 0.03984 0.38469 0 0.11155 2.30675 -1.0874 -0.23968 0.3699 -0.36854
SER_996 -4.14597 0.40902 2.59701 -0.02431 0 0.05491 1.10786 -1.58843 -0 -0 -1.3685 -0.60852 0 0 -0.57446 0 0 -0.01259 0.03879 0.14056 0 -0.50041 0.64167 -0.77834 -0.20643 0.55236 -4.26577
PHE_997 -9.89801 2.62758 2.04517 -0.59966 0.04606 0.25054 1.836 -2.2181 -0.01617 -0.12777 0.31194 0.35644 0 0 0 0 0 0.02146 0.18698 0 2.2237 0.03637 0 1.0402 -0.04606 1.20717 -0.71615
PRO_998 -3.68433 0.5049 2.11426 -0.07178 0 0.04413 0.52369 -0.75833 -0 -0 0.4375 0.56543 0 0 0 0 0 -0.22215 0.0258 0.37423 0 -0.69749 0 -2.4119 0.17717 1.18241 -1.89647
ARG_999 -4.83144 0.44058 5.6011 -0.98273 0.27253 0.61326 1.49046 -2.20928 -0 -0 -1.73281 0.05773 0 0 0 -1.0346 0 -0.06212 0.12968 2.34646 0 -0.20634 0 -1.2888 0.28467 0.44052 -0.67112
LYS_1000 -4.46037 0.43039 4.11372 -0.4842 0.12701 0.28045 1.3666 -1.78945 -0.00767 -0.09125 -0.88722 -0.1006 0 0 0 0 0 -0.00128 0.01841 1.79909 0 0.00745 0 -1.5107 0.22576 0.3173 -0.64657
GLU_1001 -2.2052 0.16612 1.91258 -0.55754 0.22873 1.51323 0.57134 -1.02794 -0 -0 -0.46788 -3.13802 0 0 0 0 0 -0.04867 4e-05 0 3.27387 -0.22002 0 -2.7348 -0.339 0.25927 -2.81389
GLY_1002 -3.6516 0.94803 3.04878 -6e-05 0 0 1.22806 -1.64464 -0 -0 -0.3111 -0.41096 0 0 0 0 0 -0.05816 0 0 0 0.29987 0 0.83697 -0.3096 0.37314 0.34874
TYR_1003 -10.154 1.62365 4.38404 -1.00476 0.1146 0.18857 2.95613 -3.19264 -0.01199 -0.15203 -0.82545 -0.33179 0 0 0 0 0 -0.04771 0.08838 0 2.00719 0.04917 0.00224 1.2797 -0.32668 0.82493 -2.52848
LEU_1004 -7.39355 0.99169 3.43406 -0.58974 0.22356 0.16219 1.89795 -2.39442 -0.01124 -0.05516 -0.39574 0.33438 0 0 0 0 0 -0.0418 0.09739 0.42443 0 -0.13206 0 0.18072 -0.53733 1.08215 -2.72253
GLY_1005 -2.81295 0.32456 2.73473 -0.00035 0 0 0.89195 -1.40012 -0 -0 0.03799 -0.26068 0 0 0 0 0 -0.08808 0 0 0 -1.49542 0 0.83697 0.44217 1.17203 0.3828
PRO_1006 -3.91139 0.79213 2.48154 -0.18936 0.00085 0.13313 0.99154 -1.0977 -0.0136 -0.09957 -0.02788 0.01753 0 0 0 0 0 0.0953 0.01819 0.81646 0 -0.89328 0 -2.4119 0.3321 0.9561 -2.0098
LEU_1007 -4.28826 0.26204 1.63464 -0.45591 0.15629 0.0727 0.82751 -1.34627 -0 -0 0.13603 0.34583 0 0 0 0 0 0.04955 0.03681 0.386 0 -0.1254 0 0.18072 -0.26788 0.64438 -1.7512
GLU_1008 -3.04579 0.17734 3.51336 -0.46196 0.16176 0.9421 0.83861 -1.45653 -0.00088 -0.00236 -1.6049 -1.24924 0 0 0 -1.0346 0 0.02745 0.02365 0 5.0918 0.13583 0 -2.7348 0.3103 0.73022 0.36138
TYR_1009 -8.55302 1.00173 3.53935 -0.64859 0.05044 0.28969 1.42495 -2.36914 -0.0193 -0.18974 -1.4668 -0.1132 0 0 0 -0.51782 0 -0.04574 0.14401 0 2.17692 -0.09772 0.09627 1.2797 0.08739 0.64557 -3.28504
ASN_1010 -3.25579 0.266 2.93734 -0.19838 0.03797 0.31321 0.5053 -1.52527 -0.00088 -0.00236 -0.23661 -0.50032 0 0 0 0 0 0.10874 0.005 0 2.04606 -0.47994 0 -0.93687 -0.53337 0.33055 -1.11961
THR_1011 -7.13268 1.04075 6.10368 -0.21465 0.18887 0.10772 3.23193 -3.31358 -0 -0 -3.14874 -1.23382 0 0 0 0 0 -0.00133 0.42051 0.08183 0 0.375 2.31492 -1.0874 0.05089 0.46802 -1.7481
TYR_1012 -12.5426 2.05995 4.42862 -0.74658 0.12053 0.40032 4.28866 -3.80167 -0.00993 -0.07419 -3.06094 -0.18491 0 0 -0.57446 0 0 -0.03007 0.15062 0 2.77002 0.08947 0.4867 1.2797 0.33341 1.35446 -3.26289
ALA_1013 -4.44031 0.27701 3.52251 -0.02208 0 0 2.11652 -2.27011 -0 -0 -2.08379 -0.3575 0 0 0 0 0 -0.04173 0 0 0 -0.34329 0 1.8394 -0.35061 1.16228 -0.99171
ASP_1014 -5.37177 0.50167 5.59743 -0.10698 0.00676 0.32713 2.34494 -2.76116 -0 -0 -2.02916 -0.25969 0 0 0 0 0 0.12726 0.02891 0 1.85687 0.00142 0 -2.3716 -0.33013 0.44269 -1.99541
TYR_1015 -10.986 0.89477 4.85114 -1.01327 0.06824 0.38587 3.2088 -3.27847 -0.01215 -0.11129 -2.63635 -0.32867 0 0 0 -0.52559 0 0.0068 0.3306 0 1.90299 -0.40485 0.01866 1.2797 -0.05809 0.36258 -6.04459
TYR_1016 -11.5892 1.15407 4.94135 -0.68927 0.12072 0.33988 3.94186 -3.57706 -0 -0 -4.21094 -0.2153 0 0 -0.57183 0 0 0.10761 0.00553 0 2.46915 0.12952 0.01069 1.2797 -0.04862 0.51986 -5.88231
LYS_1017 -4.81052 0.22457 5.36817 -0.42468 0.06548 0.24054 2.43212 -2.57284 -0.00927 -0.06466 -1.74389 -0.13913 0 0 0 0 0 -0.02664 0.00095 2.07309 0 0.05188 0 -1.5107 -0.20039 0.45648 -0.58944
GLN_1018 -4.05256 0.1919 4.24281 -0.27258 0.03385 0.212 1.66593 -1.96937 -0 -0 -1.93649 -0.50692 0 0 0 -0.51782 0 -0.04451 0.00082 0 3.01947 -0.05975 0 -0.18838 -0.15132 0.21571 -0.11722
LYS_1019 -5.65501 0.31824 5.5525 -0.78962 0.20931 0.74825 3.1556 -2.35838 -0 -0 -4.00591 -0.21375 0 0 -0.96305 -0.43497 0 0.00979 0.09611 2.6501 0 -0.08912 0 -1.5107 -0.0008 0.53196 -2.74945
TYR_1020 -6.99188 0.85023 2.65075 -0.67345 0.0786 0.40257 1.40277 -1.77421 -0.05368 -0.24319 -0.82682 -0.15084 0 0 0 -0.52559 0 -0.05082 0.19167 0 2.07883 -0.30858 0.10595 1.2797 -0.01115 0.68589 -1.88325
GLY_1021 -1.9159 0.04901 2.15486 -5e-05 0 0 1.11346 -1.15069 -0 -0 -0.50339 -0.38108 0 0 0 0 0 -0.15474 0 0 0 -1.25436 0 0.83697 -0.31969 0.34681 -1.17877
VAL_1022 -6.68306 1.19412 2.27259 -0.30665 0.43026 0.07312 1.19633 -2.07174 -0.03173 -0.13476 -0.36617 0.02398 0 0 0 0 0 0.32034 0.00752 0.07469 0 -0.44385 0 1.9342 -0.55626 0.54307 -2.524
ASP_1023 -1.7112 0.111 2.05103 -0.19437 0.03438 0.62594 0.60762 -1.01281 -0.00672 -0.03506 0.84767 -1.22088 0 0 0 0 0 -0.04847 0.07883 0 2.08249 -0.53613 0 -2.3716 -0.28624 0.80407 -0.18044
LEU_1024 -5.10497 0.27216 1.34871 -0.42858 0.13762 0.07054 0.6169 -1.38051 -2e-05 -4e-05 0.22267 0.27563 0 0 0 0 0 0.03609 0.08198 0.51313 0 -0.18684 0 0.18072 -0.25852 0.48028 -3.12306
ASN_1025 -3.62125 0.24346 4.1952 -0.22207 0.03167 0.33684 2.39194 -1.98193 -0.00821 -0.0924 -2.49651 -0.48966 0 0 -1.15781 -0.96648 0 -0.05336 4e-05 0 2.36884 -0.22609 0 -0.93687 -0.31992 0.33913 -2.66545
CYS_1026 -5.72453 0.71374 3.78797 -0.05922 0.0099 0.02274 1.58136 -1.93973 -0.00874 -0.09929 -0.707 -0.97222 0 0 0 0 0 0.03304 0.00519 0.84675 0 -0.28284 0 3.6196 0.68328 0.49506 2.00507
LYS_1027 -4.15757 0.36254 4.65859 -0.41816 0.06775 0.21289 2.47274 -2.05772 -0 -0 -3.16548 0.13242 0 0 0 -0.54185 0 -0.09085 0.11126 1.50392 0 -0.02457 0 -1.5107 0.41252 0.56112 -1.47116
GLN_1028 -4.6066 0.40737 3.56574 -0.74809 0.24069 1.07761 1.14153 -1.75872 -0.00821 -0.0924 -0.9737 -2.26009 0 0 0 0 0 -0.06098 0.03593 0 3.19527 -0.12267 0 -0.18838 -0.52837 0.49641 -1.18767
GLN_1029 -7.2385 0.87943 5.96435 -0.25129 0.03194 0.17854 2.54998 -2.48602 -0.03453 -0.22171 -1.61713 -0.27345 0 0 -1.04069 0 0 0.78052 0.02235 0 3.10098 0.03034 0 -0.18838 -0.48756 1.10103 0.80021
PRO_1030 -5.49367 1.12394 2.64522 -0.14299 0.0008 0.10476 0.79284 -1.23982 -0.00997 -0.11436 -1.12323 0.21075 0 0 0 0 0 0.00138 0.03675 0.1807 0 -1.1758 0 -2.4119 -0.60531 1.28789 -5.93202
LEU_1031 -10.1625 0.96278 3.44455 -0.47162 0.2152 0.08586 2.0937 -2.58871 -0.0046 -0.01325 -2.66816 0.25741 0 0 0 0 0 -0.01195 0.24875 0.39254 0 -0.3493 0 0.18072 -0.42557 0.72181 -8.09237
ILE_1032 -7.96363 1.17719 2.09134 -0.49472 0.51677 0.1032 2.22843 -1.90219 -0.01841 -0.15823 -2.34417 0.12605 0 0 0 0 0 0.0702 0.19665 0.50033 0 -0.69369 0 0.73287 -0.38726 0.60328 -5.61596
LYS_1033 -4.88304 0.27012 4.11622 -0.37596 0.05979 0.17199 2.49416 -1.93462 -0.0046 -0.01325 -3.60845 0.03229 0 0 0 0 0 -0.06161 0.02055 2.06023 0 0.32563 0 -1.5107 -0.23228 0.50548 -2.56804
GLY_1034 -3.21198 0.67215 1.66488 -0.00064 0 0 0.76125 -1.07953 -0 -0 -0.58079 -0.24336 0 0 0 0 0 -0.12753 0 0 0 -0.45978 0 0.83697 0.48858 0.45478 -0.82501
ARG_1035 -6.12019 0.45724 6.50279 -0.57903 0.09292 0.33651 3.12098 -2.7345 -0 -0 -4.61276 -0.04126 0 0 0 -0.80106 0 0.14031 0.11209 2.50805 0 -0.23101 0 -1.2888 0.31247 0.6133 -2.21196
GLY_1036 -2.5473 0.14373 1.97226 -0.00022 0 0 1.195 -1.17653 -0.0149 -0.12463 -0.8557 -0.24047 0 0 -0.87065 0 0 -0.06639 0 0 0 0.50458 0 0.83697 -0.09821 0.45097 -0.89149
VAL_1037 -5.23908 0.60931 1.36564 -0.32334 0.21479 0.0764 0.80346 -1.62114 -0.00796 -0.02481 0.02566 -0.58396 0 0 0 0 0 -0.00935 0.00432 0.12269 0 0.18306 0 1.9342 0.27131 0.38048 -1.81831
SER_1038 -1.53092 0.16016 1.28052 -0.03474 0.0009 0.065 0.27051 -0.74783 -0.01327 -0.12693 0.20433 -0.81979 0 0 0 0 0 -0.07922 0.00408 0.42707 0 0.47617 0.62537 -0.77834 0.50238 0.41171 0.29716
TYR_1039 -5.13234 0.53027 2.52167 -0.52419 0.17324 0.23682 1.29578 -1.70048 -0.0723 -0.41781 -0.07451 -0.22031 0 0 0 -0.14288 0 0.00084 0.37852 0 2.63643 -0.36715 0.01321 1.2797 0.17109 0.30956 0.89515
CYS_1040 -3.89322 0.38588 1.47625 -0.04034 0 0.01315 0.83413 -0.84621 -0.01483 -0.13177 0.42467 0.03063 0 0 0 0 0 0.06834 0.00143 0.29474 0 0.20264 0 3.6196 -0.24991 0.33616 2.51134
LYS_1041 -4.58093 0.54936 2.78445 -0.64887 0.20459 0.66407 0.58342 -1.28663 -0.04398 -0.16519 -0.16855 0.25457 0 0 0 0 0 -0.04573 0.3771 2.29914 0 -0.12611 0 -1.5107 -0.41224 0.40063 -0.87161
ASN_1042 -4.3159 0.50285 3.26966 -0.19461 0.01403 0.31673 0.79519 -1.65233 -0.01457 -0.12089 0.56632 -0.61909 0 0 0 0 0 0.19238 0.02383 0 2.90204 -0.13821 0 -0.93687 -0.2142 0.77112 1.14748
LEU_1043 -6.94163 0.99791 3.20668 -0.50026 0.14783 0.15332 2.73368 -2.05175 -0.00775 -0.02344 -1.94326 0.07198 0 0 -0.78658 0 0 -0.07526 0.24787 0.08336 0 -0.12824 0 0.18072 -0.2614 0.95892 -3.93731
LEU_1044 -4.11756 0.37623 1.44419 -0.65996 0.39311 0.29993 1.11865 -1.07556 -0.00024 -0.00522 -0.04952 -0.12149 0 0 0 0 0 0.00113 0.19691 0.94297 0 0.39673 0 0.18072 0.67541 0.7942 0.79064
SER_1045 -3.92465 1.0631 4.40056 -0.03 0.00017 0.05604 1.84724 -1.82375 -0.01457 -0.12089 -0.62553 -0.98111 0 0 -0.93045 0 0 0.01579 0.01531 0.43141 0 -0.36339 0.76956 -0.77834 1.17713 1.40747 1.59114
PRO_1046 -2.71366 0.713 2.03513 -0.09084 0.00064 0.05729 0.79223 -0.82529 -0 -0 0.55339 0.66062 0 0 0 0 0 -0.11456 0.01215 0.58225 0 -0.54016 0 -2.4119 0.09808 1.22789 0.03626
ARG_1047 -5.31322 0.47446 5.8853 -0.62298 0.10046 0.37734 2.10448 -2.41317 -0 -0 -1.91575 0.15499 0 0 -1.55075 0 0 -0.06154 0.01562 2.35156 0 -0.02912 0 -1.2888 -0.03955 0.71012 -1.06055
PHE_1048 -6.0773 0.7615 2.45645 -0.70701 0.15029 0.08855 1.15664 -1.75216 -0 -0 -0.97455 -0.35804 0 0 0 0 0 -0.10118 0.18644 0 2.67114 0.20034 0 1.0402 -0.04017 0.7064 -0.59245
GLU_1049 -3.17032 0.22889 2.74262 -0.32907 0.07052 0.43462 1.22577 -1.26474 -0.00366 -0.05618 0.19176 -0.38562 0 0 0 0 0 -0.02481 0.00346 0 2.9027 0.09894 0 -2.7348 -0.13001 0.28165 0.08172
GLN_1050 -2.67859 0.20424 2.12672 -0.28378 0.05318 0.24414 0.35119 -0.96303 -0.00424 -0.05867 -0.17764 -0.80853 0 0 0 0 0 -0.01978 0.03804 0 2.82104 -0.05867 0 -0.18838 0.34004 0.14502 1.0823
SER_1051 -3.47389 0.24709 4.7387 -0.03237 0.00016 0.05736 2.71255 -2.01007 -0.00242 -0.01939 -2.48156 -0.96627 0 0 -0.12418 0 0 -0.09104 0.02719 0.63474 0 0.09835 0.61107 -0.77834 0.19979 0.22274 -0.4298
GLY_1052 -2.59705 0.15013 3.36755 -4e-05 0 0 1.84661 -1.57482 -0 -0 -1.72262 -0.42699 0 0 0 0 0 -0.16271 0 0 0 0.37877 0 0.83697 0.00087 0.27315 0.36981
GLU_1053 -4.47159 0.2795 4.33578 -0.21772 0.02826 0.30145 1.66302 -2.0628 -0 -0 -1.86705 -0.56918 0 0 -0.12418 0 0 -0.0545 0.01115 0 3.05288 -0.32837 0 -2.7348 -0.10885 0.20883 -2.65817
SER_1054 -3.84674 0.2076 4.79238 -0.02276 0 0.02091 2.34734 -2.26145 -0 -0 -1.80699 -0.23731 0 0 0 0 0 -0.00437 2e-05 0.43901 0 0.34179 0.60137 -0.77834 -0.1037 0.18041 -0.13084
GLU_1055 -4.54636 0.07213 5.27932 -0.43118 0.05301 0.82694 1.97099 -2.39803 -0.00366 -0.05618 -2.532 -0.4766 0 0 0 0 0 -0.00897 0.05093 0 3.29084 -0.30975 0 -2.7348 -0.09839 0.14856 -1.90318
THR_1056 -5.15802 0.36528 5.88847 -0.20214 0.13711 0.07221 2.91034 -2.76984 -0.00242 -0.01939 -3.31938 -0.08572 0 0 0 0 0 -0.00881 0.01813 0.05582 0 -0.01396 2.29824 -1.0874 -0.07577 0.27092 -0.72634
VAL_1057 -6.94329 0.40611 4.74578 -0.35595 0.19203 0.0869 3.12395 -2.8933 -0 -0 -2.78696 -0.13483 0 0 0 0 0 -0.04461 0.00834 0.88355 0 -0.01486 0 1.9342 0.09004 0.57669 -1.12621
LEU_1058 -6.49723 0.66145 5.28925 -0.6696 0.25561 0.22887 3.00024 -2.91724 -0 -0 -1.5652 0.13918 0 0 0 0 0 0.03797 0.03793 0.87323 0 -0.23382 0 0.18072 -0.17374 0.60213 -0.75027
ASP_1059 -5.13251 0.57341 6.29698 -0.19856 0.00012 0.64748 2.94994 -2.99065 -0 -0 -3.20217 -0.19838 0 0 0 -0.66387 0 -0.03123 0.01304 0 3.15511 0.28696 0 -2.3716 -0.08337 0.45699 -0.49232
LYS_1060 -9.58138 1.88027 9.54598 -0.31044 0.03133 0.1379 4.35969 -4.36386 -0 -0 -6.25919 0.01183 0 0 0 -0.25523 0 0.04008 0.34013 1.72225 0 -0.06822 0 -1.5107 -0.30956 0.62266 -3.96645
THR_1061 -5.96023 0.86178 5.27911 -0.21043 0.17364 0.07749 3.2544 -2.83319 -0 -0 -2.66771 -0.19792 0 0 0 0 0 -0.06565 0.00806 0.58774 0 0.20698 2.31988 -1.0874 -0.36275 0.57961 -0.0366
TYR_1062 -6.68189 0.56615 4.06805 -0.59042 0.42851 0.30664 3.12738 -2.56927 -0 -0 -2.06446 -0.38331 0 0 -0.87065 0 0 0.0629 0.03891 0 3.25585 0.21687 4e-05 1.2797 0.02156 0.54309 0.75565
TYR_1063 -7.9037 1.03299 4.51539 -0.59847 0.11281 0.32279 2.062 -2.68416 -0.01101 -0.04167 -2.94682 -0.22722 0 0 0 -0.66387 0 -0.02645 0.00165 0 2.39423 -0.22249 0.03293 1.2797 -0.18233 0.8289 -2.92482
VAL_1064 -5.81786 0.74996 1.16909 -0.37671 0.26949 0.09413 1.61708 -1.68398 -0.01841 -0.15823 -0.12811 -0.15507 0 0 0 0 0 -0.06941 0.03587 0.91554 0 -0.80012 0 1.9342 -0.48047 0.7925 -2.1105
PHE_1065 -7.99881 0.87376 1.21046 -0.58181 0.09739 0.30564 1.49002 -1.51766 -0.01101 -0.04167 -1.33744 0.14336 0 0 -0.57183 0 0 -0.0176 0.06038 0 2.21468 -0.30379 0 1.0402 -0.33727 0.67169 -4.6113
LEU_1066 -7.48487 0.7689 2.899 -0.47664 0.1772 0.12615 2.34761 -2.08376 -0.00997 -0.11436 -2.30158 0.04741 0 0 0 0 0 0.30653 0.03761 1.93632 0 -0.22211 0 0.18072 0.14827 1.50654 -2.21102
PRO_1067 -6.82354 0.97147 3.12295 -0.14093 0.00395 0.10424 1.7289 -1.49197 -0 -0 -2.0361 0.12653 0 0 0 0 0 0.02718 0.04662 0.23795 0 -0.93068 0 -2.4119 0.08366 2.09954 -5.28213
PRO_1068 -7.29161 1.20027 3.62963 -0.06522 0 0.04233 1.71551 -1.53287 -0 -0 -0.63591 0.60418 0 0 0 0 0 0.02134 0.21516 0.1372 0 -0.73281 0 -2.4119 0.20823 1.34234 -3.55413
GLU_1069 -4.88189 0.31136 5.6937 -0.36833 0.12386 0.4591 3.01048 -2.50677 -0.00672 -0.03506 -3.7825 -0.63655 0 0 -2.19849 -0.96648 0 -0.08605 0.15142 0 3.41262 -0.25036 0 -2.7348 0.28774 0.61036 -4.39335
LEU_1070 -7.84077 0.82267 1.74437 -0.54701 0.32516 0.1676 2.1441 -1.98791 -0.01981 -0.13325 -2.76202 0.08682 0 0 0 0 0 -0.05397 0.23639 0.21074 0 -0.02781 0 0.18072 -0.31758 0.40697 -7.3646
CYS_1071 -7.14099 1.13021 2.67133 -0.05741 0.00383 0.02073 1.53859 -1.82058 -0.028 -0.14522 -1.83036 -0.62351 0 0 0 0 0 -0.00794 0.01562 0.67149 0 -0.16995 0 3.6196 0.35302 0.41845 -1.38109
VAL_1072 -5.57475 0.37142 3.77253 -0.28298 0.18895 0.05834 2.53497 -2.35456 -0.00506 -0.0277 -2.72248 0.03905 0 0 0 0 0 -0.08535 0.015 0.06085 0 -0.43717 0 1.9342 0.27142 0.34672 -1.89659
VAL_1073 -3.77919 0.39645 1.51182 -0.39463 0.55935 0.09582 0.90842 -1.26165 -0 -0 -0.40384 -0.22556 0 0 0 0 0 0.22499 0.03751 1.46877 0 -0.17572 0 1.9342 -0.59373 0.35296 0.65597
HIS_D_1074 -7.80566 1.15452 4.60158 -0.42456 0.00088 0.22344 2.04105 -2.64816 -0.0287 -0.12561 -0.10778 -0.43607 0 0 0 0 0 0.46817 0.00276 0 2.66235 0.02112 0 -0.45461 0.40008 1.85976 1.40456
PRO_1075 -6.4957 1.29071 1.53972 -0.08611 0.00099 0.05394 0.20048 -0.96842 -0 -0 -0.03753 0.63232 0 0 0 0 0 -0.1685 0.04004 0.61154 0 -0.54 0 -2.4119 0.53105 2.29385 -3.51351
LEU_1076 -7.19218 1.03264 -0.049 -0.62255 0.5304 0.11157 1.02992 -1.32784 -0.02115 -0.12475 0.25927 0.391 0 0 0 0 0 0.07336 0.16494 1.90725 0 -0.36509 0 0.18072 -0.30183 0.96772 -3.35559
SER_1077 -3.97262 0.19278 4.28684 -0.03057 0 0.07021 2.16355 -2.08748 -0.00759 -0.10404 -1.98915 -0.40377 0 0 -0.44879 0 0 -0.02394 0.00938 0.18904 0 -0.39905 0.60212 -0.77834 -0.44019 0.3903 -2.78132
GLY_1078 -4.838 0.55172 4.1229 -4e-05 0 0 2.04211 -2.32654 -0 -0 -1.54171 -0.39861 0 0 0 0 0 -0.06482 0 0 0 0.41516 0 0.83697 0.1305 0.16108 -0.90929
SER_1079 -4.43602 0.22332 4.74066 -0.02247 0 0.02072 1.89174 -2.24213 -0.01715 -0.13691 -1.10154 -0.33261 0 0 0 0 0 -0.04486 0.0202 0.50278 0 0.29436 0.61676 -0.77834 0.40497 0.20559 -0.19094
LEU_1080 -8.26668 0.69807 3.20644 -0.89089 0.55467 0.37485 2.09098 -2.63423 -0 -0 -0.19223 0.04613 0 0 -0.44879 0 0 0.00823 0.15169 1.97808 0 -0.21463 0 0.18072 -0.06665 0.55273 -2.87153
ILE_1081 -8.69444 1.48887 3.43539 -0.69878 0.5332 0.23343 2.17551 -2.83352 -0 -0 -0.53392 0.14216 0 0 0 0 0 0.63417 0.05781 2.22291 0 0.50605 0 0.73287 -0.10708 1.39538 0.69
ARG_1082 -7.48502 0.50442 6.81847 -1.00459 0.33853 0.58246 3.76448 -3.17295 -0.01515 -0.14796 -3.53614 0.37207 0 0 -1.31453 -0.14288 0 0.6042 0.11503 2.60221 0 -0.12693 0 -1.2888 -0.31978 1.55071 -1.30215
GLY_1083 -4.1243 0.84173 4.43519 -0.00029 0 0 2.58231 -2.36315 -0 -0 -1.32245 -0.16389 0 0 0 0 0 -0.04284 0 0 0 -1.11153 0 0.83697 -0.16797 1.00394 0.40372
ALA_1084 -5.50734 1.22649 1.13931 -0.0202 0 0 1.64436 -1.80346 -0 -0 -0.68044 -0.42285 0 0 0 0 0 0.05606 0 0 0 0.71201 0 1.8394 2.97234 1.19045 2.34613
GLN_1085 -6.1968 0.84976 5.21567 -0.42267 0.0706 0.34522 2.32108 -2.61503 -0.01483 -0.13177 -2.32568 -0.21696 0 0 -0.83416 0 0 -0.04929 0.03384 0 3.56959 -0.12911 0 -0.18838 2.64639 0.98813 2.91561
ARG_1086 -6.86825 0.66693 4.23068 -0.83192 0.15208 0.61641 2.40697 -2.31153 -0.03874 -0.30658 -1.72735 0.53661 0 0 0 0 0 0.022 0.10458 3.17985 0 -0.0511 0 -1.2888 -0.54922 0.4352 -1.62217
LEU_1087 -8.35338 2.11667 3.50879 -0.49985 0.32944 0.12541 3.10924 -2.54799 -0.02021 -0.08161 -1.96661 0.27748 0 0 0 0 0 -0.00476 0.10683 0.37225 0 -0.25324 0 0.18072 0.71616 1.7401 -1.14455
PRO_1088 -5.33479 0.831 3.15272 -0.0726 0 0.04414 1.07568 -1.36188 -1e-05 -5e-05 -0.94663 0.60657 0 0 0 0 0 -0.20053 0.00175 0.40584 0 -0.58923 0 -2.4119 0.87873 1.73446 -2.18674
SER_1089 -5.99642 1.09549 6.18388 -0.03501 0.00316 0.06339 3.67042 -2.91948 -7e-05 -0.00035 -2.69959 -0.32744 0 0 -0.78658 0 0 0.03216 0.16484 0.57956 0 0.336 1.87434 -0.77834 0.8015 0.42137 1.68285
ILE_1090 -8.20422 0.76325 3.55681 -0.54777 0.27481 0.14849 2.71915 -2.5705 -0 -0 -1.27269 0.24598 0 0 0 0 0 -0.0427 0.03891 1.50176 0 0.05632 0 0.73287 0.80074 0.60263 -1.19618
MET_1091 -9.35171 1.20649 4.91188 -0.54452 0.13622 0.13715 2.8579 -2.71722 -0.0139 -0.0957 -2.42333 0.06992 0 0 0 0 0 0.22317 0.14388 1.10393 0 0.08978 0 0.60916 -0.07723 0.67231 -3.06183
ARG_1092 -6.13459 0.26656 8.09357 -0.7186 0.10476 0.49533 4.22819 -3.50477 -0.02021 -0.08161 -5.49007 0.18653 0 0 0 -1.86866 0 -0.00172 0.0814 2.82631 0 -0.09416 0 -1.2888 -0.14957 0.68277 -2.38732
ARG_1093 -9.8454 0.47472 9.27021 -0.99065 0.23976 0.68063 4.05504 -4.28862 -0.00585 -0.05637 -2.5785 0.36644 0 0 0 0 0 0.02418 0.06821 3.68289 0 -0.06961 0 -1.2888 -0.12696 0.64856 0.25986
VAL_1094 -7.35922 0.69781 4.46057 -0.32478 0.27149 0.07551 2.73687 -2.87173 -0 -0 -2.25072 -0.28034 0 0 0 0 0 -0.04772 0.02755 0.06886 0 -0.28039 0 1.9342 0.01543 0.76358 -2.36303
GLU_1095 -5.02865 0.29186 5.62965 -0.20878 0.01804 0.26009 2.52905 -2.69711 -0 -0 -2.12755 -0.5201 0 0 0 0 0 0.0107 0.26334 0 3.07236 -0.27974 0 -2.7348 -0.35893 0.68082 -1.19977
SER_1096 -5.69975 0.36738 5.41377 -0.02564 0 0.06001 2.6202 -2.76035 -0 -0 -2.0435 -0.64174 0 0 0 0 0 0.12619 0.00055 0.68327 0 0.33938 0.63996 -0.77834 -0.1851 0.26156 -1.62214
MET_1097 -9.95206 1.5252 5.35502 -0.39295 0.0965 0.24591 3.07047 -2.9427 -0 -0 -2.18268 -0.10393 0 0 0 0 0 0.02171 0.27381 2.33678 0 -0.10802 0 0.60916 0.00266 0.46942 -1.6757
LEU_1098 -8.00865 0.80823 5.20722 -0.67344 0.24013 0.24949 3.53936 -3.1473 -0 -0 -3.72027 0.06816 0 0 0 0 0 -0.04293 0.01911 1.23319 0 -0.2773 0 0.18072 -0.29192 0.61848 -3.99772
LEU_1099 -7.60593 0.98612 4.17327 -0.50186 0.24133 0.13193 2.99266 -2.78103 -0 -0 -0.90098 0.19097 0 0 0 0 0 0.06831 0.23422 0.18796 0 -0.04876 0 0.18072 -0.30529 0.59562 -2.16074
ALA_1100 -5.4815 0.96146 1.72038 -0.02785 0.0019 0 1.9641 -2.05197 -0 -0 -2.47299 -0.42647 0 0 -0.52596 0 0 -0.06736 0 0 0 0.28764 0 1.8394 -0.2907 0.7603 -3.80962
VAL_1101 -6.62853 0.95989 2.79399 -0.29433 0.21224 0.06435 1.89026 -2.2425 -0 -0 -0.97916 -0.42163 0 0 0 0 0 0.06445 0.00033 0.25983 0 -0.48737 0 1.9342 -0.05221 0.72713 -2.19905
GLN_1102 -5.40932 0.7259 4.15522 -0.24369 0.02714 0.17126 1.90632 -2.14979 -0 -0 -0.39194 -0.08837 0 0 0 0 0 0.3088 0.04718 0 3.00149 0.29291 0 -0.18838 0.22926 0.43591 2.8299
LEU_1103 -7.43951 1.00697 3.29049 -0.67435 0.4311 0.31681 2.48603 -2.25695 -0.02238 -0.09781 -2.3532 -0.34847 0 0 0 0 0 0.02491 0.00244 0.90226 0 0.60415 0 0.18072 0.30078 0.69955 -2.94645
LYS_1104 -4.33145 0.62362 5.53243 -0.4787 0.10336 0.22984 2.76079 -2.42627 -0 -0 -3.04301 -0.03238 0 0 0 -0.58531 0 -0.05025 0.05218 2.90716 0 -0.0533 0 -1.5107 0.10792 0.91916 0.72508
ASN_1105 -2.96802 0.23309 2.29826 -0.28743 0.07659 0.5268 0.43347 -1.37235 -0 -0 -0.0691 -1.52947 0 0 0 0 0 -0.02427 0.28066 0 2.99638 0.0743 0 -0.93687 -0.1439 0.51306 0.10121
LEU_1106 -6.34636 0.83768 2.46904 -0.67589 0.3172 0.18997 1.45056 -1.78958 -0.02096 -0.19956 -0.69775 0.33495 0 0 0 0 0 -0.0234 0.06709 2.67906 0 -0.18292 0 0.18072 0.15441 0.55685 -0.69887
ILE_1107 -7.45884 0.85168 2.59225 -0.56614 0.26313 0.18653 2.39472 -2.1646 -0.01568 -0.13199 -2.45817 -0.15178 0 0 0 0 0 -0.0607 0.02783 0.49808 0 0.10718 0 0.73287 0.25443 1.0726 -4.02662
SER_1108 -3.16505 0.65581 2.68178 -0.05044 0.00766 0.09766 1.06282 -1.2248 -0.02238 -0.09781 -0.8472 -0.32707 0 0 0 0 0 0.48651 0.00229 1.00664 0 0.44522 0.61688 -0.77834 0.73467 1.04064 2.32547
TYR_1109 -7.06278 1.06277 2.98554 -0.58362 0.07246 0.31192 2.13716 -2.13451 -0.03147 -0.25102 -2.03992 -0.2891 0 0 0 0 0 0.11986 0.1329 0 2.14241 -0.49006 0.00545 1.2797 0.95265 1.25033 -0.42932
PRO_1110 -3.12234 0.92919 1.38247 -0.18502 0.13475 0.13395 0.2442 -0.73942 -0 -0 -0.11464 -0.08725 0 0 0 0 0 0.01559 0.01602 0.17226 0 -0.67224 0 -2.4119 0.61213 1.30387 -2.38839
ILE_1111 -3.63739 0.75611 2.51052 -0.65499 1.17722 0.23991 0.60129 -1.30689 -0 -0 -0.97214 -0.807 0 0 0 0 0 1.28189 0.00822 2.15524 0 0.53039 0 0.73287 0.91684 1.49929 5.03135
PRO_1112 -3.40568 0.5743 2.7691 -0.22566 0.0389 0.1675 1.24188 -1.34572 -0 -0 -2.18672 -0.13284 0 0 0 0 0 0.49838 0.01222 0.27668 0 -0.59982 0 -2.4119 0.53306 1.82451 -2.3718
THR_1113 -5.42598 0.7329 3.09875 -0.23838 0.47711 0.11021 1.76079 -1.79578 -0.01046 -0.11419 -0.98746 -0.83409 0 0 -0.52596 0 0 9.58745 0.00023 2.34949 0 0.06168 2.37442 -1.0874 -0.10748 13.1018 22.5277
SER_1114 -4.99757 0.69022 4.00683 -0.03923 0.0243 0.07413 2.1693 -1.96187 -0 -0 -1.57408 -0.0312 0 0 0 0 0 -0.04213 0.00605 0.61866 0 0.08551 0.60221 -0.77834 0.24757 13.1742 12.2746
LYS_1115 -5.50089 0.31008 6.11292 -0.72194 0.36152 0.43987 3.32399 -2.66542 -0.01993 -0.12962 -3.64002 0.24931 0 0 0 -0.80649 0 0.17896 0.10322 2.25187 0 -0.08226 0 -1.5107 0.06405 1.12771 -0.55377
ILE_1116 -7.58237 1.3653 2.14722 -0.75727 0.62391 0.27874 1.94542 -2.24341 -0 -0 0.1463 0.24458 0 0 0 0 0 -0.08099 0.03066 0.86833 0 0.23413 0 0.73287 -0.4171 0.68136 -1.78234
LEU_1117 -8.59031 1.39317 4.56391 -0.67371 0.25383 0.24992 2.94417 -3.12538 -0 -0 -1.53951 0.12667 0 0 0 0 0 -0.00363 0.11293 1.07974 0 -0.2552 0 0.18072 -0.18696 0.79085 -2.6788
GLU_1118 -5.67553 0.62641 7.02595 -0.20123 0.02456 0.26936 3.44085 -3.19108 -0.03487 -0.20445 -3.57129 -0.57236 0 0 0 -0.80649 0 0.04533 0.00347 0 3.08244 -0.20149 0 -2.7348 -0.28749 0.75947 -2.20324
ALA_1119 -5.88162 0.66722 2.05102 -0.02498 0.00041 0 1.71025 -2.25147 -0 -0 -1.03456 -0.39933 0 0 0 0 0 -0.02717 0 0 0 -0.20335 0 1.8394 -0.62134 0.69823 -3.4773
LEU_1120 -8.80501 1.26233 3.59798 -0.4965 0.13509 0.15856 3.45604 -2.81776 -0 -0 -2.91189 0.04662 0 0 0 0 0 0.05102 0.21004 0.29538 0 0.02328 0 0.18072 -0.54643 1.11528 -5.04528
THR_1121 -6.18352 0.70025 4.82513 -0.20775 0.15941 0.07953 2.67652 -2.68774 -0.01988 -0.09229 -2.70095 -1.04767 0 0 0 -0.38244 0 0.02747 0.00098 1.05818 0 -0.80057 2.53746 -1.0874 -0.17872 1.64915 -1.67484
ALA_1122 -4.494 0.92193 2.27657 -0.02872 0.02691 0 1.89458 -1.76133 -0 -0 -2.138 -0.60325 0 0 0 0 0 0.04187 0 0 0 0.26173 0 1.8394 0.1378 1.3569 -0.2676
ALA_1123 -4.51809 0.36154 2.40282 -0.03003 0.00835 0 1.17582 -1.8258 -0.00367 -0.05684 -1.03875 -0.48965 0 0 0 0 0 -0.02926 0 0 0 -0.00186 0 1.8394 0.53035 0.73304 -0.94265
SER_1124 -2.76961 0.36965 3.23609 -0.02956 0.024 0.03048 1.49276 -1.395 -0 -0 -1.10544 0.0611 0 0 0 -0.40746 0 -0.08977 0.00072 0.08923 0 0.14979 0.62799 -0.77834 0.56044 0.36908 0.43614
CYS_1125 -6.10788 0.58633 4.18949 -0.05975 0.0005 0.01803 1.49099 -2.10282 -0.01839 -0.21657 -0.37359 -0.70206 0 0 -0.6203 0 0 -0.02446 0.06882 0.45455 0 0.05762 0 3.6196 0.32086 0.39129 0.97227
GLN_1126 -4.69772 0.29196 4.04098 -0.30733 0.07809 0.28899 1.14949 -1.8658 -0.01132 -0.13646 -0.41537 -0.77272 0 0 0 -0.57195 0 -0.09844 0.00349 0 2.73894 -0.13391 0 -0.18838 0.05215 0.52201 -0.03331
GLU_1127 -4.89827 0.47047 5.11078 -0.20405 0.02143 0.24021 2.01088 -2.22305 -0 -3e-05 -1.84155 -0.44583 0 0 0 -1.12481 0 0.00698 0.24841 0 3.05675 -0.36436 0 -2.7348 -0.38229 2.14397 -0.90915
THR_1128 -3.56682 0.57915 2.16189 -0.13277 0.0739 0.08045 0.4544 -1.28078 -0.00038 -0.00179 0.40586 -1.18327 0 0 0 0 0 -0.02532 0.00253 0.02093 0 -0.34444 2.26635 -1.0874 -0.44598 2.24643 0.22295
PHE_1129 -3.60717 0.44457 2.07427 -0.65206 0.05417 0.37385 0.90549 -1.31507 -0 -0 -0.5097 -0.05231 0 0 0 0 0 -0.05498 0.4404 0 2.75066 0.16689 0 1.0402 -0.41361 0.8786 2.5242
CYS_1130 -3.89293 0.20878 1.77654 -0.07747 1e-05 0.0587 0.84722 -1.08139 -0.00038 -0.00179 -0.33143 -0.59368 0 0 0 0 0 0.01483 0.00084 0.24436 0 -0.44858 0 3.6196 -0.32666 0.65281 0.66936
TYR_1131 -9.09649 1.36654 4.2525 -0.95417 0.28257 0.54974 2.99878 -3.13171 -0.00702 -0.03694 -1.75463 -0.5866 0 0 0 0 0 0.04593 0.0267 0 3.17854 -0.25486 0.02523 1.2797 -0.36279 0.64707 -1.53193
GLU_1132 -5.00038 0.3235 6.01643 -0.35406 0.05895 0.40463 2.7405 -2.58801 -0.01125 -0.06177 -2.36935 -0.66888 0 0 0 -0.93694 0 0.01886 0.13067 0 3.92412 -0.2209 0 -2.7348 -0.53903 0.7704 -1.09732
ARG_1133 -5.95156 0.2967 5.50797 -0.6218 0.08556 0.36376 2.60353 -2.7271 -0 -0 -1.89916 0.38303 0 0 -0.5556 0 0 0.15668 0.13167 2.39585 0 -0.07627 0 -1.2888 -0.42032 0.3814 -1.23445
ALA_1134 -5.94286 0.63033 3.6504 -0.02245 0 0 2.30243 -2.77798 -0 -0 -1.65236 -0.37823 0 0 0 0 0 -0.03872 0 0 0 -0.27749 0 1.8394 -0.43814 0.23117 -2.87452
GLU_1135 -8.39519 0.46681 8.68083 -0.34394 0.09412 0.40658 3.64478 -4.03983 -0.03045 -0.23536 -2.81097 -0.62516 0 0 0 0 0 -0.0188 0.09955 0 3.66966 -0.06616 0 -2.7348 -0.35187 0.27208 -2.31813
LEU_1136 -8.29355 1.20032 4.84504 -0.7707 0.52312 0.21996 2.81708 -3.04924 -0.01454 -0.15033 -1.852 0.33979 0 0 0 0 0 0.32885 0.1298 2.83357 0 -0.29294 0 0.18072 -0.21136 0.67384 -0.54258
LEU_1137 -7.78625 0.3371 3.73454 -0.43781 0.10559 0.09856 2.19213 -2.8014 -0 -0 -2.02379 0.1334 0 0 0 0 0 0.02327 0.1496 0.33112 0 -0.27419 0 0.18072 -0.29489 0.8223 -5.51
GLY_1138 -5.79002 0.69189 5.38215 -5e-05 0 0 2.74879 -2.98009 -0.00294 -0.01669 -3.12442 -0.40127 0 0 0 0 0 -0.09008 0 0 0 0.16811 0 0.83697 0.42328 0.4677 -1.68666
ASP_1139 -6.03839 0.20469 8.19456 -0.20001 0 0.65066 3.16459 -3.52419 -0.03224 -0.32987 -3.64337 -0.31244 0 0 0 -0.55861 0 -0.00087 0.09212 0 3.01057 0.24167 0 -2.3716 0.89607 0.31219 -0.24446
ALA_1140 -6.11092 0.5577 4.83646 -0.02082 0 0 2.10529 -3.03356 -0.01397 -0.07664 -1.84036 -0.34443 0 0 0 0 0 -0.0114 0 0 0 -0.10814 0 1.8394 0.20571 0.42414 -1.59154
TYR_1141 -11.9153 1.55898 4.36291 -1.03927 0.11624 0.44906 3.75304 -3.53592 -0.00853 -0.03997 -3.24142 -0.26509 0 0 0 0 0 0.03226 0.00531 0 2.35182 -0.03006 0.36844 1.2797 -0.1353 0.57938 -5.35374
LEU_1142 -8.71786 0.86823 4.24694 -0.66403 0.14673 0.21559 2.7632 -3.01343 -0.00303 -0.01713 -2.9364 0.13629 0 0 0 0 0 0.03074 0.03363 0.83701 0 -0.20274 0 0.18072 -0.03394 0.66915 -5.46032
LYS_1143 -6.48287 0.23399 7.96285 -0.43394 0.13146 0.15611 3.69259 -3.45303 -0.00294 -0.01669 -6.46402 0.0304 0 0 0 -0.44618 0 0.20038 0.1187 2.5693 0 -0.03599 0 -1.5107 -0.20225 0.49363 -3.45918
TRP_1144 -12.8608 2.01498 6.64449 -1.412 0.10663 0.56054 3.89597 -4.26513 -0 -0 -2.98833 -0.42665 0 0 0 0 0 0.00161 0.11274 0 1.73182 -0.27443 0 1.6906 -0.17988 0.6542 -4.99365
VAL_1145 -8.36758 0.79791 4.25741 -0.32091 0.3332 0.07487 3.24056 -2.97378 -0 -0 -2.62525 -0.28426 0 0 0 0 0 -0.05369 0.01718 0.07443 0 -0.26047 0 1.9342 -0.04298 0.67958 -3.51958
VAL_1146 -7.87287 0.7064 4.09825 -0.31707 0.26571 0.07245 2.73036 -2.78873 -0 -0 -2.69339 -0.16351 0 0 0 0 0 -0.0695 0.01289 0.06361 0 -0.32978 0 1.9342 -0.10447 0.33915 -4.11628
SER_1147 -6.71313 0.56433 6.52961 -0.03139 0.00013 0.02145 3.76372 -3.22799 -0.00303 -0.01713 -4.20767 0.01535 0 0 0 -0.68399 0 0.0298 0.03487 0.4978 0 0.31528 1.77113 -0.77834 -0.00794 0.26025 -1.86692
ARG_1148 -7.32542 0.35382 6.49115 -1.00716 0.1825 0.6191 2.87107 -2.99112 -0.01729 -0.06969 -2.13443 0.19526 0 0 0 0 0 0.05834 0.03546 2.24528 0 -0.0097 0 -1.2888 0.03942 0.2881 -1.46413
PHE_1149 -7.51385 0.66162 4.32641 -0.94469 0.0539 0.28736 2.35561 -2.67757 -0 -0 -1.49681 -0.06889 0 0 0 0 0 -0.00184 0.25221 0 1.77201 -0.51123 0 1.0402 0.07699 0.32884 -2.05973
LEU_1150 -9.47481 1.03346 4.61965 -0.51407 0.24319 0.11652 3.12311 -3.12837 -0 -0 -2.71234 0.25765 0 0 0 0 0 -0.04114 0.03822 0.44292 0 -0.25391 0 0.18072 -0.02843 0.52388 -5.57374
PHE_1151 -8.33379 0.7448 4.0496 -0.85946 0.04024 0.28592 2.63524 -2.83343 -0 -0 -1.39271 -0.01469 0 0 0 0 0 0.02885 0.15944 0 1.92536 -0.30802 0 1.0402 -0.1171 0.57151 -2.37804
LEU_1152 -3.54111 0.23644 3.73499 -0.6927 0.18703 0.28472 1.2926 -1.74089 -0 -0 -0.86072 0.04091 0 0 0 0 0 -0.09915 0.008 0.9975 0 -0.19592 0 0.18072 -0.08613 0.4892 0.23549
LYS_1153 -5.47468 0.91982 5.66574 -0.33384 0.03734 0.18045 2.04171 -2.40858 -0.01083 -0.12986 -4.1217 -0.13704 0 0 0 0 0 -0.04739 0.74012 1.80912 0 -0.16321 0 -1.5107 -0.15939 0.50724 -2.59567
TYR_1154 -7.64765 0.97201 3.79642 -0.6742 0.09132 0.41234 2.14525 -2.27681 -0.01548 -0.1252 -0.77048 -0.17119 0 0 0 0 0 0.04948 0.01566 0 2.20042 -0.09033 0.00198 1.2797 0.4805 1.53535 1.20909
PRO_1155 -5.39592 0.97879 3.69775 -0.07051 0 0.04419 2.02985 -1.62346 -0 -0 -1.35927 0.61505 0 0 -0.72155 0 0 -0.18928 0.08951 0.21084 0 -0.56576 0 -2.4119 0.66309 1.70957 -2.29898
GLN_1156 -5.74783 0.45605 4.19966 -0.30361 0.05832 0.27361 1.01954 -1.95723 -0.01643 -0.05523 -1.65519 -0.65322 0 0 -0.78525 0 0 -0.01469 0.00257 0 2.90581 -0.06106 0 -0.18838 1.05581 0.71052 -0.75622
LYS_1157 -6.15981 0.611 4.64406 -0.62593 0.21754 0.30366 0.924 -1.84627 -0.01548 -0.1252 -0.18289 0.20628 0 0 0 0 0 -0.0374 0.08536 2.54073 0 -0.07459 0 -1.5107 1.26084 0.69971 0.91491
HIS_1158 -8.55295 0.81764 7.3948 -0.50322 0.02507 0.35429 3.40393 -3.81422 -0.0284 -0.18641 -3.80164 -0.93864 0 0 -1.79034 0 0 -0.02823 0.01397 0 1.88993 -0.05394 0 -0.45461 0.06036 0.71257 -5.48005
GLU_1159 -5.18376 0.20769 6.24691 -0.37909 0.15001 0.49919 2.68678 -2.71811 -0.05285 -0.3891 -2.58272 -0.71551 0 0 -0.65243 0 0 -0.05326 0.07046 0 3.18536 -0.15556 0 -2.7348 -0.24807 0.53448 -2.28436
GLY_1160 -3.50936 0.27774 4.28206 -5e-05 0 0 2.20415 -2.01302 -0.0008 -0.01444 -1.87138 -0.39138 0 0 -1.16794 0 0 -0.08607 0 0 0 -0.08211 0 0.83697 0.74125 0.24864 -0.54574
GLN_1161 -6.40241 0.54902 6.86891 -0.27018 0.04103 0.20298 2.65568 -3.00706 -0.00696 -0.05828 -2.84001 -0.53411 0 0 0 -0.53835 0 -0.05242 0.00727 0 2.77654 -0.2194 0 -0.18838 0.59423 0.17184 -0.25003
LEU_1162 -8.82094 0.69998 4.67824 -0.64035 0.15735 0.22152 2.45444 -2.92042 -0 -0 -2.32306 0.07787 0 0 0 0 0 0.21009 0.07747 1.08893 0 -0.28692 0 0.18072 -0.30669 0.56112 -4.89064
THR_1163 -5.52569 0.27832 6.26974 -0.20557 0.14466 0.07583 3.11028 -2.95856 -0.02459 -0.23581 -3.61507 -0.15144 0 0 0 0 0 0.03332 0.00477 0.10142 0 0.00263 2.25912 -1.0874 -0.13129 0.6171 -1.03823
ARG_1164 -6.76495 0.50601 7.66656 -0.43319 0.07212 0.21557 3.30591 -3.42116 -0.01936 -0.16686 -3.48933 0.39133 0 0 0 -0.82649 0 -0.00679 0.28192 2.09228 0 -0.11509 0 -1.2888 -0.1905 0.45154 -1.7393
MET_1165 -7.63395 0.63247 5.32086 -0.31488 0.02239 0.17597 2.28361 -2.80693 -0.01379 -0.1271 -1.16318 -0.10444 0 0 0 0 0 0.04412 0.19604 2.58759 0 0.02715 0 0.60916 -0.19683 0.53837 0.07663
ARG_1166 -8.86281 0.79474 7.6691 -0.69158 0.07319 0.43939 3.61722 -3.73414 -0.00079 -0.01731 -3.70702 0.38872 0 0 0 -1.12012 0 -0.03479 0.3167 2.75828 0 -0.06657 0 -1.2888 -0.17268 0.58807 -3.0512
GLN_1167 -5.39511 0.30943 5.58344 -0.26915 0.06421 0.22039 3.00916 -2.76608 -0.0245 -0.22789 -3.27519 -0.46464 0 0 0 0 0 -0.03142 0.11616 0 2.72678 -0.16916 0 -0.18838 -0.3416 0.49536 -0.62818
GLN_1168 -4.33331 0.36366 4.2729 -0.29183 0.05482 0.24456 1.68223 -2.07335 -0.01379 -0.1271 -1.29203 -0.55497 0 0 0 0 0 -0.0849 0.11745 0 2.8954 -0.07902 0 -0.18838 -0.33984 0.40948 0.66197
MET_1169 -6.40873 1.09872 2.421 -0.59209 0.14569 0.19106 1.40192 -1.84793 -0 -0 -1.45967 -0.18905 0 0 0 0 0 -0.04351 0.16683 1.00225 0 0.19201 0 0.60916 -0.39618 0.4517 -3.25682
VAL_1170 -6.05262 0.7525 2.90519 -0.23554 0.10991 0.03837 2.30642 -2.21935 -0 -0 -1.76353 -0.16678 0 0 0 0 0 0.49909 0.00211 1.0305 0 -0.30277 0 1.9342 0.41274 0.75371 0.00415
SER_1171 -3.39246 0.23251 3.962 -0.02712 0 0.02102 2.09533 -1.88673 -0.0121 -0.11931 -2.45677 -0.28483 0 0 0 0 0 0.08543 0.0105 0.43615 0 -0.05435 0.60052 -0.77834 0.34989 0.8749 -0.34378
ASN_1172 -2.66745 0.29066 3.09351 -0.15905 0.02565 0.23911 1.28432 -1.4123 -0 -0 -0.56059 -0.70721 0 0 0 0 0 -0.14052 0.00904 0 1.5127 -0.02111 0 -0.93687 0.52263 0.58937 0.9619
MET_1173 -4.03748 0.41213 2.88633 -0.69224 0.19153 0.2036 1.2532 -1.51753 -0 -0 -0.77977 0.00683 0 0 0 0 0 -0.06914 0.0063 0.86301 0 0.01934 0 0.60916 0.69449 0.41559 0.46534
VAL_1174 -7.19818 1.05684 4.82006 -0.28628 0.23722 0.05331 2.71927 -3.14566 -0 -0 -1.89978 0.10799 0 0 0 0 0 0.22512 0.02887 0.00363 0 -0.39873 0 1.9342 0.21822 0.83079 -0.69312
LEU_1175 -8.08045 0.68488 3.68889 -0.48056 0.2137 0.11615 2.93261 -2.80644 -0 -0 -1.95863 0.21287 0 0 0 0 0 0.08225 0.16101 0.28391 0 -0.2863 0 0.18072 0.14069 0.84493 -4.06979
TYR_1176 -9.44216 1.5203 4.43877 -0.82241 0.03389 0.23099 2.91327 -3.065 -0 -0 -2.3751 -0.30238 0 0 0 0 0 0.03709 0.03411 0 1.75537 -0.49441 1e-05 1.2797 -0.06431 0.63104 -3.69122
GLN_1177 -6.0272 0.32981 5.41173 -0.87912 0.14661 0.95276 2.59808 -2.8465 -0 -0 -2.07671 -0.90918 0 0 0 0 0 -0.05404 0.00288 0 2.83039 -0.25427 0 -0.18838 -0.07409 0.57984 -0.45741
PHE_1178 -9.20258 1.24545 4.10327 -0.56927 0.30974 0.2796 3.04947 -3.26035 -0 -0 -2.85896 -0.31868 0 0 -0.40079 0 0 0.1523 0.2262 0 3.03237 0.07509 0 1.0402 -0.31879 0.5257 -2.89004
ALA_1179 -6.9161 1.47291 3.88372 -0.02266 0 0 3.33012 -3.02205 -0 -0 -3.15819 -0.30328 0 0 0 0 0 -0.04861 0 0 0 0.23883 0 1.8394 0.08248 0.77044 -1.85299
LEU_1180 -7.45039 0.88328 4.37625 -0.48697 0.1471 0.10861 2.59248 -2.80769 -0 -0 -2.08446 0.23642 0 0 0 0 0 -0.0457 0.02309 0.32823 0 -0.27072 0 0.18072 0.03774 0.78778 -3.44423
VAL_1181 -4.35772 0.52552 2.32441 -0.39059 0.44343 0.10043 1.35398 -1.64895 -0 -0 -0.67983 -0.35817 0 0 0 0 0 -0.13011 0.02135 0.76068 0 0.47179 0 1.9342 -0.2464 0.66352 0.78754
LYS_1182 -7.38875 0.77557 5.6312 -0.38945 0.05227 0.27847 3.04712 -2.78315 -0.02493 -0.1085 -1.97373 0.0066 0 0 -0.40079 0 0 -0.02872 1.12581 2.18691 0 -0.03617 0 -1.5107 -0.19747 0.58997 -1.14843
GLY_1183 -3.80482 0.41755 3.98023 -5e-05 0 0 2.21123 -2.16089 -0.00138 -0.0047 -2.42206 -0.38547 0 0 0 0 0 -0.04661 0 0 0 -1.24626 0 0.83697 -0.55199 0.75156 -2.4267
LEU_1184 -8.95518 1.33201 2.57361 -0.54268 0.1192 0.13897 2.45352 -2.68886 -0.02465 -0.10741 -1.76574 0.04637 0 0 0 0 0 -0.1057 0.28722 3.08627 0 -0.15528 0 0.18072 -0.43681 0.98099 -3.58342
GLN_1185 -6.38096 0.60807 3.77695 -0.68845 0.35903 1.06801 1.55062 -2.4568 -0.01371 -0.09522 -0.53567 -2.14688 0 0 0 0 0 -0.15236 0.09731 0 3.24874 -0.0636 0 -0.18838 -0.11442 0.682 -1.4457
SER_1186 -3.2477 0.43741 3.02926 -0.02814 0.00848 0.02704 1.69241 -1.60664 -0 -0 -1.07803 -0.03911 0 0 0 0 0 -0.03297 0.00137 0.57565 0 -0.20885 0.6067 -0.77834 -0.36407 0.2118 -0.79373
TYR_1187 -9.39648 1.38405 2.91555 -0.68152 0.16412 0.39429 2.41232 -2.53256 -0.00803 -0.02716 -1.76347 -0.20886 0 0 0 0 0 0.02005 0.00954 0 2.31083 -0.29383 0.00108 1.2797 -0.42764 0.28369 -4.16433
ILE_1188 -7.96442 1.14825 1.26165 -0.45634 0.298 0.09058 1.29594 -1.99472 -0.01371 -0.09522 -0.38794 0.10422 0 0 0 0 0 -0.02656 0.1542 0.52668 0 -0.7441 0 0.73287 -0.42727 0.45925 -6.03866
GLN_1189 -5.69297 0.24935 4.94332 -0.66046 0.13719 0.71727 2.5876 -2.45609 -0.00664 -0.02249 -2.19343 -0.62427 0 0 0 0 0 -0.01846 0.0645 0 3.04938 0.12706 0 -0.18838 -0.2601 0.41375 0.16614
ALA_1190 -3.53916 0.3406 2.11764 -0.02874 0.01471 0 1.30184 -1.54457 -0.00123 -0.00357 -1.38904 -0.4699 0 0 0 0 0 0.01532 0 0 0 -0.25954 0 1.8394 0.78836 0.26413 -0.55374
ASP_1191 -4.09912 0.29354 4.89012 -0.24567 0.01985 0.85897 2.19928 -2.07546 -0.00853 -0.08889 -3.46296 -0.35 0 0 0 -1.12629 0 -0.00474 0.04017 0 3.01785 -0.01023 0 -2.3716 0.82986 0.42289 -1.27095
ARG_1192 -5.57631 0.46547 4.49573 -0.61887 0.13596 0.41734 2.07683 -2.14825 -0.01528 -0.12945 -1.68103 0.17242 0 0 0 0 0 -0.01545 0.03648 2.19151 0 -0.08813 0 -1.2888 0.00692 0.49222 -1.0707
PHE_1193 -5.407 0.40931 1.40209 -0.62704 0.03733 0.32035 0.25853 -1.11163 -0 -0 -0.2503 -0.05759 0 0 0 0 0 -0.01585 0.00228 0 2.17376 0.05684 0 1.0402 0.19599 0.35626 -1.21647
ALA_1194 -2.95012 0.59052 1.84067 -0.02399 0 0 1.07797 -1.25145 -0.00012 -0.00222 -0.83864 -0.19114 0 0 0 0 0 -0.04973 0 0 0 -0.12859 0 1.8394 -0.18129 0.72475 0.45602
PRO_1195 -2.27158 0.47562 1.43872 -0.18542 0.00143 0.13057 0.51099 -0.70468 -0 -0 -0.49717 0.03221 0 0 -0.41828 0 0 -0.00815 0.00616 0.79131 0 -0.96396 0 -2.4119 -0.7771 0.7611 -4.09011
SER_1196 -2.93943 0.2395 3.04854 -0.01898 0 0.02999 1.10517 -1.3207 -0 -0 -1.30059 -0.9498 0 0 -0.0856 0 0 -0.03925 0.01208 1.20993 0 -0.46075 0.62071 -0.77834 0.00837 0.34914 -1.27002
ARG_1197 -4.98942 0.24582 5.30117 -0.50608 0.09691 0.32536 2.10316 -2.23985 -0.0109 -0.0554 -2.78958 -0.13289 0 0 -0.0856 -0.57949 0 -0.09075 0.01345 1.6346 0 -0.18893 0 -1.2888 0.42825 0.28722 -2.52176
TRP_1198 -7.96372 0.55442 4.0992 -0.96086 0.0519 0.37283 1.07375 -2.49532 -0 -0 -1.54498 0.01588 0 0 -0.41828 0 0 -0.01349 0.02041 0 1.43745 -0.37306 0 1.6906 -0.11566 0.4447 -4.12423
SER_1199 -7.23212 1.18546 5.40079 -0.0326 0 0.07541 3.39243 -2.66094 -0 -0 -3.08009 -0.39302 0 0 -0.55948 0 0 -0.02076 0.07599 0.17366 0 -0.42625 0.67682 -0.77834 -0.46866 0.63291 -4.03877
ALA_1200 -2.9194 0.85895 1.55293 -0.02122 0 0 0.97123 -1.06556 -0 -0 0.98995 -0.38372 0 0 0 0 0 0.78729 0 0 0 -0.31957 0 1.8394 0.4131 1.68155 4.38493
PRO_1201 -2.99087 0.95269 1.48078 -0.07793 0 0.047 0.34838 -0.68873 -0 -0 0.22376 0.53726 0 0 0 0 0 -0.12822 0.05353 0.48563 0 -0.50517 0 -2.4119 0.56696 1.9577 -0.14912
GLY_1202 -2.71798 0.19962 2.43041 -5e-05 0 0 1.28751 -1.33 -0 -0 -1.12906 -0.35585 0 0 0 0 0 -0.16444 0 0 0 -1.52878 0 0.83697 0.03444 0.72909 -1.70812
VAL_1203 -6.75417 1.15431 3.57458 -0.25868 0.15992 0.04806 2.57813 -2.34317 -0 -0 -2.24423 0.14512 0 0 -0.55948 0 0 0.03251 0.06224 0.1539 0 -0.41009 0 1.9342 0.09774 1.06186 -1.56725
PRO_1204 -5.03504 1.56849 2.35522 -0.13689 0.00055 0.1013 1.38266 -1.3491 -0 -0 -0.51921 0.1828 0 0 0 0 0 -0.00834 0.06921 0.19346 0 -1.18693 0 -2.4119 -0.31776 1.86537 -3.24612
PRO_1205 -4.77397 0.74164 1.82461 -0.08005 0 0.04857 1.03004 -1.0233 -0 -0 -0.35082 0.62962 0 0 0 0 0 -0.09057 0.30457 0.96536 0 -1.09933 0 -2.4119 0.36591 1.33958 -2.58004
VAL_1206 -4.59494 0.79869 2.10503 -0.25797 0.1449 0.05133 0.81782 -1.58246 -0 -0 -0.13069 -0.36579 0 0 0 0 0 0.01304 0.0058 0.29311 0 -0.67955 0 1.9342 0.43919 0.79294 -0.21533
PHE_1207 -5.86722 0.55038 3.80289 -0.87286 0.06382 0.14431 1.96684 -2.2054 -0.00842 -0.0972 -2.2457 -0.40465 0 0 0 0 0 -0.03941 0.0743 0 2.62614 -0.16351 0 1.0402 -0.28389 0.62823 -1.29114
ASP_1208 -2.77113 0.14983 3.48362 -0.12535 0.02817 0.38155 1.37011 -1.56898 -0 -0 -2.62579 -0.40038 0 0 0 -0.44062 0 0.10986 0.00122 0 3.46431 -0.60119 0 -2.3716 -0.10581 0.40971 -1.61247
GLU_1209 -3.94672 0.47642 3.41384 -0.26622 0.03495 0.26433 0.85794 -1.44407 -0.04046 -0.29964 -1.62569 -0.16455 0 0 0 0 0 -0.01676 0.10208 0 4.06035 -0.03793 0 -2.7348 -0.19117 0.27578 -1.28232
ASP_1210 -3.68749 0.23181 4.88364 -0.10362 0.0056 0.30605 2.24625 -2.17386 -0 -0 -3.13756 -1.30671 0 0 -0.82193 0 0 0.02048 0.01593 0 2.24207 -0.17349 0 -2.3716 -0.1488 0.29639 -3.67685
THR_1211 -3.6654 0.46595 3.91816 -0.12043 0.07875 0.05768 1.95243 -2.08027 -0.01956 -0.15735 -2.27032 -1.20846 0 0 -0.82193 0 0 0.00799 0.00181 0.20978 0 0.00359 2.27276 -1.0874 -0.08427 0.43871 -2.10778
LYS_1212 -2.81012 0.23034 4.58048 -0.44168 0.06403 0.25156 1.61331 -1.71936 -0 -0 -2.74392 0.40798 0 0 0 -0.71329 0 -0.09693 0.03014 2.01363 0 -0.0287 0 -1.5107 -0.48245 0.47719 -0.87848
ASP_1213 -2.67908 0.34535 4.60794 -0.12196 0.02194 0.37958 1.64639 -1.84321 -0.03338 -0.12867 -3.13051 -0.22962 0 0 0 -0.71329 0 -0.0614 0.00826 0 2.54697 -0.31411 0 -2.3716 -0.56057 0.28165 -2.3493
GLY_1214 -1.41099 0.04887 1.94136 -5e-05 0 0 0.95005 -0.9699 -0 -0 -0.95379 -0.34916 0 0 0 0 0 -0.17904 0 0 0 -1.50868 0 0.83697 -0.52985 0.39102 -1.73318
GLY_1215 -2.7645 0.21625 2.77792 -0.00031 0 0 0.99532 -1.47997 -0.05294 -0.28602 -1.35065 -0.14607 0 0 0 0 0 -0.09096 0 0 0 -1.08654 0 0.83697 -0.25257 0.42615 -2.25792
SER_1216 -1.43521 0.22004 1.51093 -0.02587 0 0.06239 0.19038 -0.74536 -0.03204 -0.20244 0.08778 -0.33935 0 0 0 0 0 0.03779 0.00618 0.03484 0 -0.56231 0.60147 -0.77834 -0.09849 0.28069 -1.18692
SER_1217 -1.63132 0.13568 1.79719 -0.01455 0 0.02736 0.56694 -0.74315 -0.02589 -0.24281 -0.58054 -0.85658 0 0 -0.13107 0 0 0.078 0.04399 0.21072 0 0.65748 0.61489 -0.77834 1.12199 0.4785 0.72847
PHE_1218 -5.83113 0.52432 4.18489 -0.59556 0.02332 -0.03604 3.01382 -2.27775 -0 -0 -2.82768 -0.49722 0 0 -0.13107 0 0 0.10024 0.03885 0 3.70314 -0.40453 0 1.0402 1.15912 0.54921 1.73615
PHE_1219 -6.89635 0.7187 3.20293 -0.62537 0.0316 0.29715 1.59717 -2.12089 -0 -0 -0.31696 -0.17588 0 0 0 0 0 -0.10745 0.03485 0 3.16257 0.12121 0 1.0402 0.18946 0.47451 0.62744
ASP_1220 -5.61481 0.57997 6.42507 -0.11912 0.00871 0.36864 2.77582 -2.84298 -0 -0 -3.85204 -0.48533 0 0 0 -0.25523 0 -0.09879 0.03903 0 1.76897 -0.00857 0 -2.3716 0.08867 0.4199 -3.1737
GLU_1221 -4.26756 0.24663 6.31735 -0.39603 0.0513 0.78966 3.32349 -2.5231 -0.03922 -0.27185 -4.69825 -0.40433 0 0 -0.96305 -0.43497 0 -0.03078 0.28045 0 3.22187 -0.09512 0 -2.7348 -0.01329 0.35418 -2.28743
GLU_1222 -3.49111 0.25621 5.09519 -0.46801 0.09066 0.7224 2.37019 -2.22049 -0.03565 -0.26426 -1.49363 -1.45321 0 0 -1.09015 0 0 0.14006 0.03193 0 4.37903 0.02851 0 -2.7348 0.30152 0.32302 0.48739
GLN_1223 -4.25825 0.35898 4.55674 -0.59944 0.10698 0.5966 2.13583 -1.92034 -0 -0 -2.75662 -0.44378 0 0 -1.09015 -0.26834 0 -0.00661 0.01846 0 2.08062 -0.10029 0 -0.18838 0.02488 0.33942 -1.41369
LYS_1224 -4.39684 0.7778 3.69028 -0.46891 0.10822 0.2385 1.3654 -1.56727 -0 -0 -2.79036 0.31074 0 0 0 -0.44062 0 0.01113 0.21238 3.00855 0 0.00035 0 -1.5107 -0.24142 0.97386 -0.71893
PRO_1225 -3.89366 0.43207 2.96585 -0.18361 0.00206 0.12512 1.46476 -1.22374 -0 -0 -1.61978 0.13895 0 0 0 0 0 0.48351 0.05637 0.32049 0 -0.76973 0 -2.4119 -0.27872 1.50512 -2.88684
VAL_1226 -3.41501 0.35827 0.46275 -0.2732 0.1482 0.06059 0.58114 -0.94464 -0 -0 -0.14419 -0.37929 0 0 0 0 0 -0.05521 0.09536 0.20531 0 -0.66606 0 1.9342 -0.25876 0.86521 -1.42534
SER_1227 -3.86869 0.12511 4.855 -0.02994 0 0.06931 2.35196 -2.23349 -0.03213 -0.16437 -2.83258 -0.41945 0 0 -0.60765 0 0 -0.01235 0.00666 0.19737 0 -0.40119 0.60723 -0.77834 -0.45222 0.21859 -3.40117
GLU_1228 -3.30505 0.10683 4.5927 -0.45596 0.22965 1.43746 1.49361 -2.02907 -0.0255 -0.16163 -0.84398 -2.93819 0 0 0 0 0 -0.02967 0.01492 0 4.00077 -0.23987 0 -2.7348 -0.57467 0.19717 -1.26527
GLU_1229 -3.7967 0.24324 5.09782 -0.46631 0.25008 1.46019 1.79389 -2.32665 -0.05455 -0.31351 -1.01579 -2.90895 0 0 0 0 0 -0.02634 0.00688 0 3.93324 -0.20241 0 -2.7348 -0.45151 0.22228 -1.2899
ASN_1230 -7.21464 0.58426 5.62188 -0.18631 0.05441 0.27671 2.91047 -3.13178 -0.06119 -0.31625 -1.90971 -0.32523 0 0 -0.60765 0 0 0.0941 0.00082 0 1.50102 0.27496 0 -0.93687 -0.16252 0.31394 -3.21958
SER_1231 -5.20726 0.376 5.80495 -0.02707 0 0.06271 2.60385 -2.86277 -0.0021 -0.0476 -2.0034 -0.62069 0 0 0 0 0 -0.02098 0.01087 0.67864 0 0.33882 0.60101 -0.77834 0.14511 0.35245 -0.5958
ASP_1232 -3.57646 0.12603 4.76138 -0.10679 0.00703 0.32267 1.61516 -2.22919 -0.0021 -0.0476 -1.01015 -0.45769 0 0 0 0 0 0.12077 0.01993 0 1.68567 0.14198 0 -2.3716 0.04829 0.32347 -0.62922
VAL_1233 -6.97022 0.98209 4.40631 -0.25531 0.17935 0.04011 2.95045 -2.81963 -0 -0 -1.3679 0.31797 0 0 0 0 0 -0.04418 0.0862 0.81484 0 -0.17226 0 1.9342 -0.07169 0.77382 0.78415
PHE_1234 -9.87359 1.54226 4.1765 -0.50456 0.16417 0.2016 2.4508 -3.19605 -0 -0 -1.4703 -0.16428 0 0 0 0 0 -0.06273 0.00366 0 3.06281 0.08678 0 1.0402 -0.08146 0.96892 -1.65527
GLU_1235 -2.38493 0.12894 3.1281 -0.44089 0.06936 0.88585 0.9808 -1.38661 -0 -0 -1.39616 -0.38985 0 0 0 0 0 -0.07614 0.00376 0 2.89676 -0.0804 0 -2.7348 -0.32403 0.53674 -0.58352
ASP_1236 -4.49429 0.5153 6.87466 -0.2049 0.07491 0.6407 3.66072 -2.91372 -0.01558 -0.13692 -3.48258 -1.4344 0 0 -0.73221 0 0 -0.07524 0.02323 0 2.30225 -0.52451 0 -2.3716 -0.3708 0.27676 -2.38822
GLY_1237 -2.616 0.25799 3.98051 -4e-05 0 0 2.12041 -1.82232 -0 -0 -1.73407 -0.42388 0 0 0 0 0 -0.197 0 0 0 0.36604 0 0.83697 0.14214 0.18323 1.09399
GLU_1238 -3.57007 0.50384 4.33019 -0.36069 0.10231 0.45402 1.51317 -1.99738 -0.01978 -0.15803 -0.8346 -0.66167 0 0 -0.73221 0 0 -0.10613 0.03798 0 4.11014 -0.32029 0 -2.7348 -0.02718 0.13566 -0.33554
MET_1239 -5.99365 0.42169 4.33879 -0.71278 0.17641 0.36009 1.67707 -1.9993 -0 -0 -1.79658 -0.17317 0 0 0 0 0 -0.04806 0.11371 2.59521 0 -0.02757 0 0.60916 -0.4911 0.29112 -0.65896
GLU_1240 -3.41039 0.32697 4.23846 -0.21401 0.03231 0.32117 2.19966 -1.85922 -0.0067 -0.08465 -2.49267 -0.5552 0 0 0 -0.64945 0 -0.02409 0.0242 0 2.98408 -0.0918 0 -2.7348 -0.01136 0.3901 -1.61739
ASP_1241 -2.53572 0.06092 3.99595 -0.17815 0.01555 0.61327 1.02571 -1.82565 -0.01868 -0.09687 0.27653 -0.96318 0 0 0 0 0 -0.05176 0.02017 0 1.64978 -0.56645 0 -2.3716 0.16304 0.62527 -0.16187
GLY_1242 -1.52594 0.06003 2.01542 -0.00029 0 0 0.36112 -0.95127 -0.0067 -0.08465 -0.08218 -0.20023 0 0 0 0 0 0.03043 0 0 0 -1.51093 0 0.83697 -0.03671 0.5037 -0.59124
GLU_1243 -1.54826 0.0894 1.46864 -0.4987 0.24372 1.60806 0.33257 -0.7633 -0.01448 -0.07576 0.23598 -2.53238 0 0 0 0 0 -0.03111 0.01857 0 4.38966 -0.03024 0 -2.7348 -0.33974 0.18668 0.00449
LEU_1244 -5.43542 0.57105 3.05969 -0.52637 0.28762 0.15962 1.84561 -2.03078 -0 -0 -1.59571 0.06711 0 0 0 0 0 -0.00088 0.12284 0.25724 0 -0.00919 0 0.18072 -0.52463 0.31388 -3.25759
GLU_1245 -2.51838 0.20632 2.43334 -0.50406 0.08109 0.70409 0.62514 -1.21806 -0 -0 0.33138 -1.12356 0 0 0 0 0 -0.10715 0.01167 0 3.45128 -0.05877 0 -2.7348 -0.3439 0.25893 -0.50543
GLY_1246 -1.72202 0.07331 2.42487 -7e-05 0 0 0.86404 -1.09316 -0 -0 0.53065 -0.37814 0 0 0 0 0 -0.14848 0 0 0 -1.51554 0 0.83697 -0.46989 0.17178 -0.42567
ASP_1247 -2.9289 0.10803 3.59664 -0.11788 0.01987 0.36406 1.3475 -1.66821 -0 -0 -1.52737 -0.22317 0 0 0 0 0 0.10494 0.00771 0 2.64075 -0.31359 0 -2.3716 -0.43468 0.30271 -1.09319
LEU_1248 -6.22303 0.62268 3.44889 -0.48384 0.17509 0.09056 1.54047 -2.2001 -0 -0 0.09198 0.31315 0 0 0 0 0 0.13529 0.08285 0.35957 0 -0.26115 0 0.18072 -0.32899 0.43934 -2.01653
SER_1249 -5.1035 0.44671 5.50695 -0.02974 0 0.05092 3.65229 -2.5151 -0.00954 -0.10494 -3.31128 -1.18622 0 0 -0.8121 0 0 -0.04123 0.01666 0.25977 0 -0.2335 0.60623 -0.77834 -0.54401 0.45642 -3.67357
SER_1250 -3.64091 0.34107 3.30755 -0.03201 0.02239 0.03089 1.14251 -1.68628 -0.01053 -0.09304 0.19034 -0.33315 0 0 0 0 0 -0.00921 0.01789 0.25578 0 0.31549 0.61316 -0.77834 0.21385 0.38325 0.2507
TYR_1251 -3.98895 0.45864 3.57548 -0.90408 0.0505 0.31717 1.00069 -1.70286 -0.01515 -0.12723 -0.4291 -0.32025 0 0 0 0 0 0.20378 0.00035 0 1.99645 -0.43884 0.00305 1.2797 0.57857 0.34637 1.88427
ARG_1252 -5.28913 0.40931 4.93996 -0.54369 0.07003 0.35881 1.63549 -2.37943 -0.01031 -0.13492 -1.01496 0.12558 0 0 0 -0.40746 0 -0.0159 0.09875 2.19064 0 0.14356 0 -1.2888 0.45529 0.40678 -0.2504
VAL_1253 -2.6302 0.14357 2.19583 -0.2664 0.12102 0.05118 0.60924 -1.25885 -0 -0 -0.55334 0.26602 0 0 0 0 0 0.10267 0.0029 0.15877 0 -0.19299 0 1.9342 0.09354 0.55192 1.32909
LEU_1254 -5.34277 0.76309 0.40782 -0.63792 0.25949 0.23332 0.69409 -1.17839 -0 -0 0.0159 0.05442 0 0 0 0 0 -0.05808 0.17419 1.83734 0 -0.11101 0 0.18072 -0.13562 0.76454 -2.07889
SER_1255 -4.13331 0.27523 5.48306 -0.02792 0 0.0644 2.91228 -2.45564 -0.00497 -0.05577 -2.35894 -0.50619 0 0 -0.85396 -0.58884 0 -0.00582 0 0.2139 0 -0.39832 0.62664 -0.77834 -0.04914 0.52801 -2.11364
SER_1256 -3.45807 0.3218 2.89143 -0.02624 0 0.03987 1.48776 -1.52883 -0 -0 -0.88 -1.11039 0 0 0 0 0 0.10892 0.01336 0.38374 0 0.16566 0.60386 -0.77834 -0.4585 0.18391 -2.04005
LYS_1257 -4.5345 0.38252 6.83048 -0.47308 0.07645 0.32742 3.20197 -2.96775 -0.01618 -0.12305 -3.80926 0.16619 0 0 0 -0.83512 0 -0.02272 0.02918 2.40459 0 0.03884 0 -1.5107 -0.25191 0.26559 -0.82105
THR_1258 -6.743 0.3396 5.83792 -0.20357 0.13564 0.07542 2.97551 -3.07157 -0 -0 -2.12558 -0.10968 0 0 -0.85396 -0.58884 0 -0.02365 0.0128 0.08121 0 0.05865 2.31461 -1.0874 0.04794 0.3004 -2.62754
LEU_1259 -9.87667 1.60409 3.04926 -0.65818 0.33864 0.21535 2.61114 -3.03056 -0 -0 -1.68742 0.15902 0 0 0 0 0 0.07659 0.30285 0.88801 0 -0.23128 0 0.18072 -0.00031 0.49749 -5.56126
ALA_1260 -5.69588 0.32099 4.62378 -0.02168 0 0 2.77681 -2.85279 -0 -0 -1.85755 -0.33609 0 0 0 0 0 -0.0344 0 0 0 -0.23001 0 1.8394 -0.29319 0.53583 -1.22479
ASP_1261 -7.11912 0.33225 9.65654 -0.10227 0.00366 0.30223 3.99801 -4.14793 -0.01187 -0.12071 -5.25062 -0.40743 0 0 0 -0.83512 0 0.232 0.01747 0 1.69543 0.17765 0 -2.3716 -0.3844 0.34271 -3.99312
VAL_1262 -9.01277 1.31785 3.78418 -0.32698 0.31353 0.07533 3.52463 -3.30937 -0.00335 -0.02477 -2.37865 -0.25196 0 0 0 0 0 -0.00208 0.06117 0.15971 0 -0.23355 0 1.9342 -0.26426 0.65894 -3.9782
VAL_1263 -7.7664 0.91976 3.97 -0.31815 0.29591 0.07342 3.13665 -2.91845 -0 -0 -2.12777 -0.12123 0 0 0 0 0 0.01561 0.00244 0.11455 0 -0.17023 0 1.9342 -0.10777 0.80479 -2.26267
GLU_1264 -8.84999 0.79169 8.62639 -0.21457 0.03561 0.30253 3.56276 -4.14159 -0.02949 -0.25779 -2.01539 -0.62675 0 0 0 0 0 0.10954 0.02989 0 3.12018 -0.2581 0 -2.7348 -0.30861 0.61861 -2.23989
ALA_1265 -7.51439 0.93859 3.77194 -0.02296 0 0 3.25113 -3.37468 -0 -0 -2.48433 -0.373 0 0 0 0 0 -0.01911 0 0 0 -0.3506 0 1.8394 -0.59735 0.4617 -4.47368
LEU_1266 -9.04826 0.85084 3.80658 -0.47826 0.16936 0.09813 3.44024 -3.05079 -0 -0 -2.62323 0.23861 0 0 0 0 0 0.01122 0.13418 0.42613 0 -0.26033 0 0.18072 -0.41238 0.5268 -5.99041
ILE_1267 -9.81725 1.12258 3.59873 -0.49318 0.34688 0.0984 2.95997 -3.02534 -0 -0 -2.11116 0.06984 0 0 0 0 0 -0.05054 0.01753 0.56906 0 -0.40144 0 0.73287 -0.11939 0.62242 -5.88001
GLY_1268 -5.42096 0.42633 4.49058 -5e-05 0 0 2.18875 -2.6667 -0 -0 -1.71949 -0.40436 0 0 0 0 0 -0.06549 0 0 0 0.29228 0 0.83697 0.51692 0.32169 -1.20352
VAL_1269 -6.05161 0.29228 4.16356 -0.30616 0.19432 0.07063 2.59808 -2.68319 -0 -0 -1.78022 -0.12635 0 0 0 0 0 0.01301 1e-05 0.05549 0 -0.32136 0 1.9342 0.48096 0.22791 -1.23844
TYR_1270 -12.5134 1.65227 4.81298 -0.64224 0.48232 0.33753 3.49231 -3.81137 -0.02397 -0.199 -2.47352 -0.403 0 0 0 0 0 -0.01815 0.54866 0 3.29346 0.055 0.01782 1.2797 -0.16082 0.48004 -3.79332
TYR_1271 -8.42212 1.03471 3.93063 -1.16045 0.22957 0.69225 2.5602 -2.69605 -0 -0 -2.34077 -0.20979 0 0 0 -1.00063 0 -0.15462 0.15892 0 3.00787 0.33506 0.88794 1.2797 -0.13568 0.86664 -1.13662
VAL_1272 -5.07958 0.65627 1.52156 -0.31004 0.16982 0.06713 1.61576 -1.68894 -0 -0 -1.03184 -0.38818 0 0 0 0 0 0.026 0.00148 0.11173 0 0.10282 0 1.9342 -0.01905 0.76628 -1.5446
GLU_1273 -5.18303 0.91154 4.86001 -0.353 0.09111 0.48043 2.09825 -2.24016 -0.01676 -0.0965 -1.10511 -0.29318 0 0 0 0 0 0.01101 0.11669 0 5.98189 -0.1277 0 -2.7348 0.11619 0.50749 3.02439
GLY_1274 -1.68036 0.17654 2.05487 -0.00046 0 0 0.75826 -1.05527 -0 -0 -0.05743 -0.19291 0 0 0 0 0 0.05658 0 0 0 -0.95616 0 0.83697 0.50044 0.38409 0.82517
GLY_1275 -2.08572 0.41792 2.55118 -0.00043 0 0 1.19284 -1.37432 -0.02641 -0.10834 -0.40348 -0.17835 0 0 0 0 0 -0.09209 0 0 0 -0.7844 0 0.83697 0.36737 0.32726 0.63999
LYS_1276 -3.78836 0.20463 3.27085 -0.39288 0.05271 0.19992 1.94775 -1.66142 -0.03658 -0.1303 -2.42454 0.0562 0 0 0 0 0 -0.0416 0.02892 1.52303 0 -0.02673 0 -1.5107 -0.33755 0.49139 -2.57527
ILE_1277 -5.12446 0.98255 3.90849 -0.74756 0.46256 0.29966 1.6923 -2.31298 -0.0034 -0.0198 -0.65502 0.39756 0 0 0 0 0 -0.01107 0.12618 0.93293 0 0.02862 0 0.73287 -0.43298 0.8971 1.15351
ALA_1278 -4.8215 0.37705 3.0113 -0.01984 0 0 1.67715 -2.15732 -0 -0 -0.9227 -0.37063 0 0 0 0 0 -0.01771 0 0 0 -0.26893 0 1.8394 -0.30866 0.77957 -1.20283
ALA_1279 -6.72575 1.05158 3.20723 -0.02102 0 0 2.01495 -2.64724 -0.02641 -0.10834 -0.75476 -0.3426 0 0 0 0 0 0.01974 0 0 0 0.20327 0 1.8394 -0.05437 0.40489 -1.93941
ASN_1280 -7.34636 0.48084 6.26177 -0.33659 0.00831 0.64543 3.01504 -3.18172 -0.02582 -0.10966 -2.05414 -0.16656 0 0 0 0 0 0.03951 0.00151 0 2.97784 0.22986 0 -0.93687 0.13099 0.42264 0.05602
HIS_1281 -5.19589 0.34196 5.63934 -0.719 0.01619 0.75108 2.25389 -2.72376 -0 -0 -2.32064 -0.28772 0 0 0 0 0 0.01547 0.01544 0 1.59237 -0.13948 0 -0.45461 -0.00158 0.29048 -0.92647
LEU_1282 -6.21474 0.5917 4.19041 -0.8972 0.59597 0.37533 1.61157 -2.36289 -0.00928 -0.08342 -0.68524 0.01306 0 0 0 0 0 0.00297 0.04358 2.29296 0 -0.19777 0 0.18072 0.01659 0.61364 0.07795
MET_1283 -9.64021 1.64605 4.09321 -0.27168 0.03361 0.11009 2.00827 -2.76941 -0 -0 -1.30873 -0.14738 0 0 0 0 0 -0.03071 0.48629 2.07012 0 0.06041 0 0.60916 0.03398 1.01799 -1.99893
LYS_1284 -6.78206 0.74398 6.85195 -0.44144 0.14534 0.15115 3.09939 -3.03874 -0 -0 -3.08526 0.08866 0 0 0 0 0 -0.05088 0.12381 2.56923 0 -0.03501 0 -1.5107 -0.16336 0.86407 -0.46986
TRP_1285 -5.36861 0.94941 3.80244 -0.93074 0.03985 0.26076 1.75456 -2.15164 -0 -0 -0.60394 -0.41048 0 0 0 0 0 4.41116 0.61368 0 2.29875 0.1298 0 1.6906 5.39888 14.2944 26.1788
ILE_1286 -5.73163 0.98997 1.26171 -0.58135 0.33417 0.18065 0.94959 -1.58659 -0 -0 0.60403 -0.15616 0 0 0 0 0 -0.02834 0.02117 1.31461 0 0.19856 0 0.73287 5.50745 15.0149 19.0256
GLY_1287 -3.53994 0.85683 2.35607 -4e-05 0 0 1.04537 -1.60866 -0.00356 -0.04057 -0.5644 -0.36458 0 0 0 0 0 -0.10337 0 0 0 0.45253 0 0.83697 0.04239 1.49216 0.8572
ILE_1288 -6.00664 0.63602 2.1873 -0.64517 0.46694 0.14415 1.34346 -1.7741 -0 -0 -0.64793 0.08706 0 0 0 0 0 0.02455 0.01294 0.84099 0 -0.46787 0 0.73287 0.24565 0.73482 -2.08495
HIS_D_1289 -5.11398 0.57928 4.3435 -0.44172 0.0281 0.4666 1.51591 -2.15146 -2e-05 -0.00039 -1.40766 -0.13684 0 0 -0.48298 0 0 0.00312 0.18182 0 2.08068 -0.05506 0 -0.45461 -0.04376 1.93889 0.84944
VAL_1290 -4.09576 0.66845 2.5744 -0.2988 0.39034 0.07885 1.30022 -1.63049 -9e-05 -0.00026 -0.18269 -0.76854 0 0 -0.48298 0 0 0.2108 0.09569 0.05671 0 0.9489 0 1.9342 5.38008 2.48527 8.66431
GLU_1291 -2.30529 0.09077 2.50536 -0.45532 0.2581 1.43669 0.2819 -1.07867 -0.02656 -0.15136 -0.38688 -3.06685 0 0 0 0 0 -0.05704 0.00855 0 3.92495 -0.34832 0 -2.7348 5.19121 0.93944 4.02587
ASP_1292 -4.28916 0.491 3.85718 -0.11046 0.00838 0.31035 1.42667 -1.80157 -0.02797 -0.17716 -0.56591 -0.42717 0 0 0 0 0 0.01301 0.00123 0 1.89382 0.02881 0 -2.3716 -0.6314 0.21629 -2.15565
ASP_1293 -4.29461 0.65816 6.13175 -0.21723 0.11744 0.69054 2.85652 -2.52485 -0.01817 -0.14956 -3.5501 -1.54847 0 0 -0.51152 0 0 0.0582 0.00112 0 2.44588 -0.70194 0 -2.3716 -0.46639 0.83611 -2.55872
PRO_1294 -4.4439 0.70867 4.2241 -0.06752 0 0.0423 2.49907 -1.84872 -0 -0 -1.01438 0.60751 0 0 0 0 0 -0.16349 0.01944 0.1994 0 -0.63478 0 -2.4119 -0.051 0.97902 -1.35619
ASP_1295 -2.35752 0.24462 3.52808 -0.11736 0.02381 0.36854 0.81125 -1.45102 -0.0167 -0.12389 -1.3553 -0.31419 0 0 -0.51152 0 0 -0.01263 0.07483 0 1.88115 -0.05654 0 -2.3716 -0.01553 0.42456 -1.34695
GLU_1296 -2.65407 0.21407 3.15246 -0.20436 0.02446 0.29352 1.28338 -1.3919 -0 -0 -0.85727 -0.56136 0 0 0 0 0 -0.05007 0.0272 0 2.88389 -0.14894 0 -2.7348 -0.05939 0.30301 -0.48016
VAL_1297 -4.30813 0.40034 2.49919 -0.31587 0.30235 0.0726 0.96222 -1.64431 -0.00107 -0.02084 -0.28833 -0.16894 0 0 0 0 0 0.20199 0.0093 0.14552 0 -0.43982 0 1.9342 0.14289 0.42998 -0.08675
ASP_1298 -3.31892 0.50349 5.29334 -0.0925 0.00926 0.26736 1.827 -2.10924 -0 -0 -4.60414 0.10294 0 0 0 0 0 -0.01557 0.00476 0 1.92201 -0.34019 0 -2.3716 -0.03105 0.48098 -2.47209
GLY_1299 -0.65561 0.07949 0.77906 -0.0004 0 0 0.041 -0.37513 -0.00107 -0.02084 0.11832 -0.17813 0 0 0 0 0 -0.09531 0 0 0 -1.52702 0 0.83697 0.07629 0.18566 -0.73669
THR_1300 -3.1295 0.13222 2.12539 -0.21999 0.16821 0.09473 1.25001 -1.21725 -0.01905 -0.1653 -0.17674 -1.44665 0 0 -0.95087 0 0 0.0509 0.00116 0.21077 0 0.12276 2.2803 -1.0874 0.28053 0.14966 -1.5461
LEU_1301 -2.08986 0.14885 1.87689 -0.49676 0.21634 0.13337 0.70579 -1.00002 -0.00424 -0.05508 -0.92592 0.07964 0 0 0 0 0 -0.05061 0.01559 0.14352 0 -0.19122 0 0.18072 -0.14346 0.21927 -1.2372
LYS_1302 -5.57939 0.52763 5.11328 -0.33165 0.04026 0.19135 1.80552 -2.2258 -0.01643 -0.05523 -1.62275 -0.20178 0 0 -0.95087 0 0 -0.01291 0.03918 1.59406 0 0.20759 0 -1.5107 0.03857 0.32641 -2.62368
ASN_1303 -3.33454 0.21182 3.56279 -0.1757 0.01713 0.2428 1.17689 -1.81413 -0.01246 -0.09052 -2.06191 -0.29204 0 0 -0.78525 0 0 -0.01264 0.00289 0 1.82275 0.01064 0 -0.93687 0.32765 0.33996 -1.80072
VAL_1304 -3.78588 0.27929 1.40175 -0.26273 0.14723 0.05336 0.22669 -1.18259 -0 -0 -0.0125 -0.32128 0 0 0 0 0 -0.06475 0.00016 0.27096 0 -0.78313 0 1.9342 -0.18987 0.1995 -2.08957
ASN_1305 -1.61378 0.14082 0.88651 -0.16255 0.01904 0.2162 0.24939 -0.61094 -0 -0 -0.21174 -0.16304 0 0 0 0 0 -0.01769 0.00073 0 1.47983 -0.26565 0 -0.93687 -0.25058 0.21168 -1.02863
VAL_1306 -2.74954 0.47579 1.41675 -0.32024 0.25554 0.06922 0.21459 -0.82852 -0 -0 -0.10761 -0.41634 0 0 0 0 0 0.08522 0.00944 0.1875 0 -0.39493 0 1.9342 -0.21667 0.761 0.3754
PRO_1307 -3.23205 0.49874 1.45429 -0.18255 0.00084 0.12828 0.17777 -0.59828 -0 -0 0.40365 0.07114 0 0 0 0 0 0.04024 0.02199 0.65279 0 -0.96665 0 -2.4119 -0.50566 0.84938 -3.59798
GLU_1308 -0.89984 0.05005 0.98317 -0.2266 0.04078 0.35381 0.08265 -0.41603 -0 -0 0.12835 -0.55231 0 0 0 0 0 0.07478 0.00186 0 2.86202 -0.15655 0 -2.7348 -0.30428 0.51194 -0.20101
SER_1309 -3.03363 0.18812 3.84366 -0.03471 0.0093 0.06803 2.16423 -1.81908 -0.01248 -0.08233 -3.34091 -0.15117 0 0 -0.63885 0 0 0.16209 0.12035 0.13569 0 -0.53819 1.79595 -0.77834 0.12673 0.86446 -0.95108
VAL_1310 -5.33992 0.7852 2.50909 -0.32991 0.27691 0.07091 1.22747 -1.69695 -0 -0 -0.00417 0.06945 0 0 -0.63885 0 0 0.1322 0.12064 1.77571 0 0.26273 0 1.9342 -0.01294 0.91166 2.05344
LEU_1311 -6.22694 1.3974 3.9711 -0.7497 0.71127 0.37773 2.15607 -2.33061 -0 -0 0.04414 -0.29813 0 0 0 0 0 11.6348 0.28345 1.20818 0 0.71752 0 0.18072 0.40475 10.5033 23.9851
LYS_1312 -6.20829 0.65874 4.89563 -0.65793 0.25925 0.73798 1.83875 -2.34363 -0 -0 -0.60063 -0.06139 0 0 -0.73252 0 0 -0.00689 0.13926 1.97473 0 -0.15894 0 -1.5107 0.45709 10.9858 9.66627
SER_1313 -5.1251 1.09134 4.2244 -0.02852 0.01268 0.02719 2.13263 -2.38785 -0 -0 -1.69047 -0.28396 0 0 0 0 0 -0.06794 0.00238 0.94779 0 -0.28376 0.60025 -0.77834 -0.25848 1.16941 -0.69636
ILE_1314 -7.56299 1.15928 4.47826 -0.61446 0.58607 0.12768 1.74999 -2.62577 -0.01248 -0.08233 0.22963 -0.0414 0 0 0 0 0 -0.09429 0.00511 2.13037 0 -0.18935 0 0.73287 -0.48327 0.65897 0.1519
ASP_1315 -4.02677 0.45755 5.24381 -0.1357 0.05764 0.44282 2.67049 -2.34816 -0.0285 -0.12632 -3.50577 -0.61156 0 0 0 -0.89012 0 -0.06211 0.14831 0 2.46145 -0.499 0 -2.3716 -0.49892 1.04941 -2.57305
PHE_1316 -7.89264 2.23345 4.04856 -0.63528 0.21324 0.2269 2.85224 -2.64839 -0 -0 -2.49696 -0.11966 0 0 0 0 0 -0.02252 0.24651 0 3.20689 -0.08605 0 1.0402 -0.23423 1.4624 1.39466
VAL_1317 -4.60317 0.7134 3.69793 -0.37344 0.30214 0.09066 1.47642 -2.12655 -0 -0 -0.67759 -0.17315 0 0 0 0 0 -0.20216 0.00053 0.59713 0 0.4066 0 1.9342 0.00739 0.93471 2.00506
GLY_1318 -3.10046 0.49751 2.76145 -5e-05 0 0 1.53579 -1.62006 -0 -0 -1.26717 -0.43131 0 0 0 0 0 -0.10196 0 0 0 0.4289 0 0.83697 0.14308 0.21903 -0.09828
LEU_1319 -8.9912 1.30864 2.94677 -0.6996 0.22192 0.26615 2.66039 -2.76558 -0.0285 -0.12632 -1.69143 0.19981 0 0 0 0 0 -0.04648 0.13056 0.78052 0 -0.22687 0 0.18072 0.30401 0.26395 -5.31252
GLU_1320 -7.48884 0.32868 8.18393 -0.3149 0.03716 0.37473 3.46137 -3.66873 -0.01634 -0.09293 -3.94411 -0.66487 0 0 -0.80986 0 0 0.07989 0.14005 0 3.59752 -0.25318 0 -2.7348 -0.06841 0.4369 -3.41674
ARG_1321 -4.27442 0.48784 4.62325 -0.71528 0.09728 0.45795 1.89144 -2.33532 -0 -0 -1.58825 0.39083 0 0 0 0 0 0.00334 0.06778 2.8827 0 -0.0208 0 -1.2888 -0.32088 0.34332 0.70199
ALA_1322 -3.52539 0.22496 2.72927 -0.02218 0 0 1.66953 -1.75653 -0.00841 -0.09429 0.02386 -0.36191 0 0 0 0 0 -0.04912 0 0 0 -0.39245 0 1.8394 -0.38351 0.2673 0.16054
LEU_1323 -8.19821 1.04303 1.50184 -0.49695 0.13749 0.14087 1.64649 -2.12018 -0 -0 -1.19814 0.13045 0 0 0 0 0 -0.04824 0.07101 0.12833 0 -0.11812 0 0.18072 -0.59034 0.36629 -7.42367
LYS_1324 -2.55849 0.2445 3.12178 -0.33199 0.05737 0.20837 1.29164 -1.43252 -0 -0 -1.45405 -0.36034 0 0 0 0 0 -0.04621 0.01447 1.5604 0 -0.1654 0 -1.5107 -0.42174 0.29825 -1.48465
TYR_1325 -8.49486 1.42145 3.06944 -0.58414 0.02126 -0.03523 1.93638 -2.43916 -0.00033 -0.00169 -0.9127 -0.33618 0 0 0 0 0 0.08578 0.00501 0 1.73373 -0.13689 0.00477 1.2797 0.20369 0.33464 -2.84532
GLU_1326 -2.95709 0.52973 2.35908 -0.29382 0.04322 0.35929 0.96362 -1.26064 -0.01688 -0.12546 -0.21561 -0.3177 0 0 0 0 0 -0.04977 0.00128 0 2.86126 -0.05953 0 -2.7348 0.75557 0.38629 0.22803
PHE_1327 -10.5164 0.94008 4.05405 -0.51656 0.0251 0.20668 1.78034 -2.71427 -0.01634 -0.09293 -3.82693 0.15771 0 0 -1.2301 0 0 0.36847 0.10171 0 2.14628 -0.33823 0 1.0402 0.27199 0.53838 -7.62074
LYS_1328 -3.20896 0.28201 6.08606 -0.58568 0.23967 0.48584 2.58846 -2.38794 -0.00091 -0.0025 -5.05368 0.55444 0 0 -1.035 0 0 0.11288 0.20515 1.96725 0 -0.01163 0 -1.5107 0.06257 0.72258 -0.49007
GLU_1329 -5.08451 0.25907 6.2322 -0.64257 0.14609 1.06389 3.00031 -2.6642 -0 -0 -2.95568 -1.53637 0 0 -2.09477 0 0 0.05456 0.13897 0 3.99643 0.19116 0 -2.7348 0.60311 0.59464 -1.43248
LYS_1330 -7.35033 1.33627 7.23871 -0.54609 0.13295 0.45513 3.44455 -3.19868 -0.00093 -0.00288 -4.71363 0.13624 0 0 -0.42023 0 0 0.08508 0.65366 3.89256 0 -0.01198 0 -1.5107 0.23546 0.93129 0.78644
GLY_1331 -4.24101 0.37755 4.08877 -4e-05 0 0 2.33644 -2.05742 -0 -0 -2.24592 -0.44355 0 0 -1.04663 0 0 -0.04004 0 0 0 0.44155 0 0.83697 -0.09321 0.72498 -1.36157
LEU_1332 -7.88991 0.83352 3.71411 -0.49666 0.23831 0.13489 3.12819 -2.81794 -0 -0 -1.64571 0.16327 0 0 0 0 0 0.01275 0.34568 0.32224 0 -0.30571 0 0.18072 -0.08363 0.37459 -3.79128
LEU_1333 -8.39525 0.80013 2.50781 -0.63299 0.27836 0.2325 2.59503 -2.58696 -0 -0 -1.27176 0.04316 0 0 0 0 0 0.09052 0.11847 1.21445 0 -0.2784 0 0.18072 -0.26421 0.71021 -4.65823
VAL_1334 -7.74348 1.05825 4.63091 -0.31253 0.30258 0.07265 2.60476 -2.9468 -0.01585 -0.12149 -1.44159 -0.14271 0 0 -0.44656 0 0 -0.03859 0.00106 0.03669 0 -0.28951 0 1.9342 -0.09512 0.95161 -2.00151
GLU_1335 -7.74532 0.77645 8.60731 -0.34315 0.0607 0.40235 3.75915 -3.85865 -0.01729 -0.13199 -4.00426 -0.6644 0 0 0 -0.73826 0 -0.04468 0.01295 0 3.65766 -0.17251 0 -2.7348 -0.24183 0.84317 -2.5774
ALA_1336 -6.99007 0.78193 3.09597 -0.0241 5e-05 0 2.53667 -2.76036 -0 -0 -1.9445 -0.37772 0 0 -0.70897 0 0 -0.07633 0 0 0 -0.38501 0 1.8394 -0.55021 0.50319 -5.06006
ILE_1337 -8.49651 0.92021 4.07357 -0.77846 0.44565 0.31339 3.29347 -3.0414 -0 -0 -2.63051 -0.26129 0 0 0 0 0 -0.00098 0.06678 0.89559 0 0.21645 0 0.73287 -0.32504 0.76695 -3.80925
THR_1338 -6.51146 0.3151 5.70596 -0.18206 0.0942 0.07204 2.96999 -2.99121 -0.01907 -0.14955 -3.99769 -0.24563 0 0 -0.44656 0 0 -0.08328 0 0.11938 0 0.39922 2.28223 -1.0874 0.24853 0.75539 -2.75187
HIS_1339 -9.52717 0.81069 7.42754 -0.49376 0.07597 0.33722 4.26792 -3.84564 -0.00174 -0.00681 -2.5942 -1.16264 0 0 -1.18084 0 0 -0.01687 0.51689 0 2.40448 -0.0532 0 -0.45461 0.10966 0.34859 -3.03852
ALA_1340 -5.31459 0.74818 3.20328 -0.02445 2e-05 0 2.32848 -2.1723 -0 -0 -1.30829 -0.35529 0 0 -0.91012 0 0 -0.11603 0 0 0 -0.36174 0 1.8394 -0.44896 0.41793 -2.47447
SER_1341 -6.65414 0.77858 6.25277 -0.03247 0.00088 0.05571 2.85266 -3.0585 -0.00045 -0.01312 -2.01103 -0.96527 0 0 -2.08538 0 0 -0.05572 0.06604 0.1805 0 -0.33045 0.75796 -0.77834 -0.62461 0.48959 -5.17477
ARG_1342 -8.56106 1.06763 8.90691 -0.56746 0.07653 0.23701 3.78229 -3.74893 -0.00649 -0.03496 -2.23213 0.60172 0 0 -0.51679 -0.38166 0 -0.01283 0.27743 2.48064 0 -0.0835 0 -1.2888 -0.52349 1.6963 1.16836
PRO_1343 -3.87769 0.78313 2.73724 -0.07772 0 0.04777 1.1757 -1.23066 -0 -0 -0.7678 0.67644 0 0 0 0 0 -0.00405 0.05131 0.63661 0 -0.43293 0 -2.4119 -0.38238 1.83502 -1.24191
SER_1344 -4.00975 0.59877 4.55355 -0.03287 0.00148 0.05644 2.71055 -2.09744 -0.01192 -0.13511 -0.98627 -0.98786 0 0 0 0 0 -0.08296 0.00462 0.15109 0 -0.39377 0.6351 -0.77834 -0.02678 0.55141 -0.28005
SER_1345 -4.84101 1.17734 5.40829 -0.02953 0.00015 0.04911 2.82649 -2.57014 -0.006 -0.09746 -1.90492 -0.94551 0 0 -0.52307 0 0 0.10688 0.0237 0.15247 0 -0.39716 0.79189 -0.77834 -0.03308 0.51658 -1.07331
GLY_1346 -3.18987 0.87929 2.68089 -5e-05 0 0 1.33535 -1.60289 -0.00014 -0.00053 -0.86142 -0.43368 0 0 0 0 0 0.02377 0 0 0 0.23021 0 0.83697 -0.15632 0.54455 0.28612
VAL_1347 -2.43107 0.37467 2.31094 -0.28538 0.18258 0.06325 1.31882 -1.23059 -0.01056 -0.08502 -0.92617 -0.36119 0 0 0 0 0 0.00321 0.01899 0.20297 0 -0.50974 0 1.9342 0.12226 0.36227 1.05443
SER_1348 -2.96569 0.32915 3.01675 -0.02657 0 0.06354 1.19986 -1.49195 -0.03388 -0.32682 -0.28217 -0.15494 0 0 0 0 0 -0.00984 0.0051 0.06752 0 -0.51662 0.6068 -0.77834 -0.07032 0.3355 -1.03295
CYS_1349 -5.91312 0.4791 3.08584 -0.06655 0.00126 0.04535 1.74067 -1.61548 -0.02865 -0.26559 -1.38398 -0.32317 0 0 0 0 0 -0.00723 0.00043 0.10965 0 -0.47635 0 3.6196 0.11627 0.484 -0.39796
TYR_1350 -11 1.32963 6.84099 -0.78056 0.18615 0.33592 4.28202 -3.89845 -0.00066 -0.00598 -3.56909 -0.50661 0 0 0 0 0 -0.21662 0.00162 0 2.49473 0.44516 0.00139 1.2797 0.49403 1.21663 -1.06998
GLN_1351 -8.0758 0.7344 6.44574 -0.40899 0.1015 0.29478 2.8366 -3.09246 -0.00715 -0.08218 -2.33091 -0.23141 0 0 -0.65243 0 0 -0.0922 0.05255 0 3.48876 -0.11219 0 -0.18838 0.13721 1.06085 -0.12169
ARG_1352 -8.47759 1.07815 7.698 -0.90599 0.16023 0.57267 4.09949 -3.6474 -0 -0 -3.75571 0.33986 0 0 -0.72155 -0.73826 0 -0.00283 0.04836 3.6357 0 -0.10861 0 -1.2888 -0.30174 0.46689 -1.84915
LEU_1353 -10.5313 1.18213 5.0396 -0.54836 0.36032 0.14393 3.03137 -3.62464 -0 -0 -2.34109 0.18662 0 0 0 0 0 0.3612 0.04158 0.23872 0 -0.27298 0 0.18072 -0.29522 0.72301 -6.1244
GLU_1354 -7.37409 0.29811 9.56791 -0.33396 0.08471 0.39942 3.35407 -4.07557 -0.0726 -0.46672 -1.77232 -0.62428 0 0 0 0 0 0.03231 0.10135 0 3.27131 -0.05911 0 -2.7348 -0.166 0.64409 0.07384
PHE_1355 -9.62096 0.8433 4.53104 -0.82815 0.03284 0.2491 2.5066 -3.07151 -0.00066 -0.00598 -1.8519 -0.07911 0 0 0 0 0 0.00748 0.02461 0 1.7692 -0.52835 0 1.0402 0.00046 0.33454 -4.64728
VAL_1356 -7.78363 0.74146 3.02961 -0.30412 0.21465 0.06709 2.52308 -2.69196 -0 -0 -1.61941 0.00198 0 0 0 0 0 -0.04329 0.00672 0.03634 0 -0.34932 0 1.9342 0.09629 0.30227 -3.83804
GLY_1357 -5.95461 0.57678 5.19533 -5e-05 0 0 2.69235 -2.95647 -0 -0 -2.68157 -0.41018 0 0 0 0 0 -7e-05 0 0 0 0.42843 0 0.83697 0.18691 0.4727 -1.61349
ASP_1358 -5.32554 0.27953 8.00093 -0.20598 0.00962 0.66709 3.10141 -3.41794 -0 -0 -4.12899 -0.32345 0 0 0 -0.43613 0 0.01935 0.11012 0 3.24616 0.20249 0 -2.3716 0.64998 0.62317 0.7002
ALA_1359 -5.78256 0.50103 4.42504 -0.0229 0 0 2.34595 -2.80053 -0.02599 -0.16536 -1.6534 -0.369 0 0 0 0 0 -0.04304 0 0 0 -0.28525 0 1.8394 0.17407 0.59598 -1.26654
VAL_1360 -8.51551 0.60434 3.37453 -0.31132 0.16853 0.07166 2.61656 -2.87747 -0 -0 -2.20365 -0.12291 0 0 0 0 0 -0.0655 0.05431 0.049 0 -0.35263 0 1.9342 -0.30417 0.55018 -5.32983
LEU_1361 -8.75715 0.73427 2.81122 -0.4945 0.36359 0.12502 2.51709 -2.65256 -0.00056 -0.00995 -2.46958 0.18684 0 0 0 0 0 0.19419 0.06229 0.33274 0 -0.29291 0 0.18072 -0.15251 0.63909 -6.68267
ASP_1362 -6.82817 0.31214 9.17463 -0.2212 0.01685 0.74964 4.22892 -4.09631 -0.02819 -0.28933 -7.6669 -0.04284 0 0 0 -1.23539 0 0.07562 0.01879 0 3.97763 0.29923 0 -2.3716 0.0483 0.69174 -3.18647
HIS_D_1363 -9.90197 0.89146 7.87513 -0.62687 0.29362 0.599 3.45891 -4.11185 -0.02045 -0.11834 -3.36138 -0.67006 0 0 0 -0.55065 0 0.01848 0.30484 0 3.15185 -0.34139 0 -0.45461 0.4493 0.78801 -2.32698
LEU_1364 -9.30169 0.96295 5.3528 -0.52379 0.38889 0.12895 2.8946 -3.46885 -0 -0 -2.19018 0.25525 0 0 0 0 0 0.00047 0.08768 0.50519 0 -0.22225 0 0.18072 0.21869 0.79449 -3.93607
ILE_1365 -8.23437 0.94946 3.93545 -0.68603 0.60833 0.16261 2.68341 -2.80636 -0 -0 -2.80456 0.17267 0 0 0 0 0 -0.04969 0.06427 0.59235 0 -0.35413 0 0.73287 -0.08993 0.79786 -4.32578
THR_1366 -7.92149 1.04661 5.89689 -0.1984 0.08756 0.07147 3.56219 -3.41856 -0.00728 -0.07695 -4.33195 -0.04357 0 0 0 0 0 0.02994 0.02254 0.06026 0 -0.00055 2.28356 -1.0874 0.01858 0.75199 -3.25456
ARG_1367 -7.25397 0.4908 6.83648 -0.80276 0.13748 0.55089 3.22049 -3.35482 -0.03453 -0.26569 -2.51086 0.25038 0 0 0 -0.44998 0 -0.03716 0.32584 2.63846 0 -0.07984 0 -1.2888 -0.09149 0.57829 -1.1408
HIS_D_1368 -6.55279 0.60066 5.8529 -0.32813 0.00361 0.39412 2.23368 -2.93442 -0 -0 -1.94087 -0.46047 0 0 0 0 0 -0.02185 0.00103 0 2.51722 0.09821 0 -0.45461 -0.27874 0.51713 -0.75331
LEU_1369 -7.71971 0.81175 2.60039 -0.49025 0.14482 0.12009 1.83902 -2.34561 -0 -0 -1.19628 0.2318 0 0 0 0 0 -0.03137 0.03503 0.37379 0 -0.26803 0 0.18072 -0.18418 0.58849 -5.30953
PHE_1370 -10.3433 1.81226 3.01038 -0.58383 0.17997 0.29175 2.66337 -2.64852 -0 -0 -2.32825 -0.03715 0 0 -0.5556 0 0 -0.03174 0.165 0 3.16937 -0.06363 0 1.0402 -0.13933 0.80362 -3.59547
PHE_1371 -3.64175 0.29817 2.05498 -0.92135 0.18542 0.52242 1.27245 -1.27567 -0 -0 -1.59096 0.02759 0 0 0 0 0 -0.05287 0.10156 0 4.18228 -0.21805 0 1.0402 -0.13329 0.6268 2.47793
THR_1372 -3.67609 0.42465 2.97756 -0.18736 0.09197 0.06673 1.74788 -1.72057 -0.00241 -0.04334 -1.11045 -0.81803 0 0 0 0 0 0.19281 0.0578 0.74215 0 -0.49192 2.32969 -1.0874 0.20957 0.46155 0.16479
TYR_1373 -2.68508 0.20618 1.13309 -1.01932 0.29492 0.52831 0.45927 -0.91351 -0 -0 -0.62158 -0.48546 0 0 0 0 0 0.06873 0.10004 0 2.69949 0.09059 0.00036 1.2797 0.1265 0.61725 1.87946
THR_1374 -3.21424 0.26087 2.07501 -0.12056 0.07301 0.0599 0.93707 -1.37058 -0.01003 -0.05059 0.36104 -1.17771 0 0 0 0 0 0.15789 0.00033 0.16964 0 -0.10644 2.27331 -1.0874 -0.33285 0.56388 -0.53845
SER_1375 -1.76457 0.14759 2.14597 -0.0301 0.04151 0.03132 0.73386 -0.97141 -0.00241 -0.04334 0.26411 -0.12802 0 0 0 0 0 -0.02245 0.06801 0.09359 0 0.07804 0.62353 -0.77834 -0.00875 0.42047 0.89861
LEU_1376 -4.89072 0.7834 2.68011 -0.46776 0.10419 0.10092 0.78899 -1.5747 -0.01003 -0.05059 -0.60542 0.24696 0 0 0 0 0 0.07117 0.27443 0.45598 0 -0.1168 0 0.18072 0.07091 1.19289 -0.76535
PRO_1377 -2.55061 0.94708 2.12892 -0.22143 0.02868 0.16662 1.30435 -0.86479 -0 -0 -1.20489 -0.20494 0 0 0 0 0 0.44946 0.00254 0.61121 0 -1.00674 0 -2.4119 -0.35978 2.57475 -0.61146
PRO_1378 -2.08748 0.26247 1.40439 -0.08534 0.00928 0.05575 0.22086 -0.50024 -0.02532 -0.16449 0.32628 0.30425 0 0 0 0 0 0.34892 0.36069 0.95993 0 -1.46015 0 -2.4119 4.04759 2.82718 4.39267
GLY_1379 -2.54682 0.46118 2.23731 -0.00044 0 0 1.13762 -1.17791 -0.01967 -0.06893 -1.59973 -0.15177 0 0 0 0 0 -0.12719 0 0 0 -1.08161 0 0.83697 4.35534 1.61631 3.87066
ARG_1380 -6.61929 0.72117 7.16398 -0.44065 0.058 0.23009 2.49106 -2.77213 -0.02713 -0.14564 -1.26903 0.12418 0 0 0 -0.93694 0 0.26873 0.52008 2.50048 0 0.09091 0 -1.2888 0.08985 1.12065 1.87956
LEU_1381 -7.81859 1.17111 2.49889 -0.49121 0.242 0.12424 1.77555 -2.1313 -0.03031 -0.13679 -1.33475 0.06021 0 0 0 0 0 0.03659 0.20304 0.16203 0 -0.18018 0 0.18072 -0.23251 1.33364 -4.5676
THR_1382 -5.92106 0.86804 4.97496 -0.20239 0.1853 0.07716 2.44963 -2.48134 -0.01206 -0.07393 -0.98417 -0.62398 0 0 0 0 0 -0.03994 0.02087 0.17167 0 0.0176 2.32065 -1.0874 -0.2671 0.76376 0.15629
ASP_1383 -5.45722 0.52409 6.42897 -0.10868 0.00621 0.32845 2.6232 -2.83454 -0.01297 -0.08224 -3.13595 -0.35538 0 0 0 -1.10917 0 0.07822 0.09436 0 1.77549 0.12359 0 -2.3716 -0.18409 0.42698 -3.24228
LEU_1384 -9.06484 1.30343 4.08724 -0.47918 0.19981 0.11145 2.75482 -3.11369 -0 -0 -2.16536 0.19642 0 0 0 0 0 0.12005 0.01867 0.43587 0 -0.25662 0 0.18072 -0.28256 0.52287 -5.4309
ARG_1385 -8.74995 0.54531 8.29767 -1.12654 0.3495 0.88219 4.30641 -4.15735 -0 -0 -4.53024 0.01113 0 0 0 -1.34781 0 -0.03667 0.11489 3.31918 0 -0.08825 0 -1.2888 -0.25142 0.79428 -2.95649
ALA_1386 -3.75781 0.22566 3.97303 -0.0231 0 0 2.10202 -2.23024 -0 -0 -1.52086 -0.37669 0 0 -0.5594 0 0 0.02677 0 0 0 -0.38747 0 1.8394 -0.46891 0.58572 -0.57186
ALA_1387 -3.85412 0.16859 3.88529 -0.0227 0 0 2.19193 -2.20117 -0.00572 -0.0664 -1.18675 -0.35076 0 0 -0.87389 0 0 -0.04879 0 0 0 0.2367 0 1.8394 -0.11769 0.31256 -0.09353
ALA_1388 -5.52184 0.82404 1.50577 -0.02371 0 0 2.11567 -1.99087 -0 -0 -1.59987 -0.34291 0 0 0 0 0 0.08011 0 0 0 -0.19338 0 1.8394 -0.02953 0.33904 -2.99809
VAL_1389 -5.95255 0.55202 2.11975 -0.30222 0.24273 0.07775 1.30693 -1.91096 -0 -0 -1.04749 -0.77578 0 0 0 0 0 0.07144 0.02222 0.16833 0 -0.01587 0 1.9342 0.22225 0.48907 -2.79816
ASN_1390 -6.48167 0.25312 6.8241 -0.24592 0.02254 0.38044 3.52843 -3.36281 -0.00572 -0.0664 -2.95388 -0.75992 0 0 -1.66781 0 0 -0.03046 0.14874 0 2.28001 -0.00933 0 -0.93687 0.84897 0.59224 -1.6422
ASN_1391 -5.95374 0.36028 5.19972 -0.29337 0.06051 0.52358 1.75525 -2.59966 -0 -0 -0.96234 -1.44275 0 0 0 0 0 -0.10809 0.44022 0 3.56159 0.1296 0 -0.93687 0.37446 0.67495 0.78333
GLU_1392 -5.87137 0.44962 4.69542 -0.20199 0.02458 0.27581 2.22866 -2.54769 -0 -0 -1.79912 -0.49394 0 0 -1.10841 0 0 0.01258 0.00212 0 3.57113 -0.2126 0 -2.7348 -0.12866 0.52086 -3.31782
ASN_1393 -6.92735 0.57729 5.49612 -0.19296 0.08375 0.2893 2.88672 -2.89434 -0 -0 -2.23678 -0.3265 0 0 -0.87389 0 0 0.20951 0.00333 0 1.6143 0.1585 0 -0.93687 -0.06156 0.27449 -2.85695
PHE_1394 -12.1875 1.45363 4.588 -0.48982 0.24231 0.1867 4.16197 -3.92825 -0 -0 -2.88094 -0.12685 0 0 0 0 0 0.06912 0.05454 0 2.98012 0.09103 0 1.0402 -0.04897 0.75622 -4.03852
ALA_1395 -7.53509 0.79574 3.64953 -0.02144 0 0 3.04284 -3.19582 -0 -0 -2.24604 -0.37603 0 0 0 0 0 0.02436 0 0 0 -0.31117 0 1.8394 -0.32991 0.70769 -3.95595
ARG_1396 -8.19419 0.66149 6.83351 -0.74807 0.14511 0.41207 3.7049 -3.4876 -0 -0 -3.75563 0.30113 0 0 0 -1.04702 0 0.15407 0.13646 3.00532 0 -0.10374 0 -1.2888 -0.46092 0.47197 -3.25992
VAL_1397 -7.96698 1.05334 3.98569 -0.30625 0.1862 0.06954 2.93772 -2.94439 -0 -0 -2.02658 -0.09709 0 0 0 0 0 -0.05382 0.0112 0.06981 0 -0.26829 0 1.9342 -0.28883 0.49204 -3.21248
ALA_1398 -6.99616 0.695 4.17657 -0.02253 0 0 3.41351 -3.20851 -0 -0 -3.0312 -0.37801 0 0 0 0 0 -0.0289 0 0 0 -0.34498 0 1.8394 -0.30941 0.38777 -3.80745
VAL_1399 -8.28017 1.36693 3.08621 -0.32151 0.27324 0.07273 2.35757 -2.79841 -0 -0 -1.60814 -0.19771 0 0 0 0 0 -0.02929 0.00166 0.09265 0 -0.38604 0 1.9342 -0.24687 0.50254 -4.18042
LYS_1400 -4.19136 0.13816 3.76216 -0.31221 0.03011 0.14373 1.44246 -1.817 -0 -0 -0.53627 0.00276 0 0 0 0 0 -0.08167 0.01031 1.68168 0 -0.08079 0 -1.5107 -0.24901 0.43231 -1.13533
HIS_1401 -6.62529 1.018 4.63842 -0.48635 0.0376 0.58523 2.12414 -2.68111 -0.01776 -0.14546 -1.9817 -0.09389 0 0 -0.78808 0 0 -0.02313 0.07858 0 1.57279 -0.45284 0 -0.45461 -0.46342 0.5338 -3.62507
LYS_1402 -5.51523 0.57623 4.28894 -0.35072 0.10971 0.2333 2.18552 -2.28004 -0 -0 -1.91196 -0.37612 0 0 0 0 0 -0.0567 0.02464 1.51748 0 -0.05208 0 -1.5107 -0.32006 1.04499 -2.39281
LEU_1403 -8.11286 1.07858 1.62553 -0.51127 0.26705 0.1152 1.92972 -2.36806 -0.00027 -0.00088 -1.79525 0.01546 0 0 0 0 0 -0.03435 0.02274 2.94723 0 -0.24925 0 0.18072 -0.2661 0.85383 -4.30221
HIS_1404 -8.14921 1.01534 4.68244 -0.85448 0.03216 0.96328 1.60322 -2.99554 -0.00396 -0.03605 -0.27031 -1.90681 0 0 0 0 0 -0.02959 0.00076 0 1.69839 -0.10082 0 -0.45461 -0.37205 0.46502 -4.71285
LEU_1405 -7.88124 0.91641 3.68953 -0.51927 0.15671 0.14546 1.58757 -2.32246 -0 -0 -0.96279 0.13518 0 0 0 0 0 0.04372 0.03035 0.14972 0 -0.16647 0 0.18072 -0.46704 0.65732 -4.62657
TYR_1406 -8.27574 0.95844 3.58005 -0.74208 0.09961 0.45244 2.09222 -2.49395 -0 -0 -1.15315 -0.14771 0 0 0 0 0 -0.02886 0.09447 0 2.01003 -0.29907 0.03145 1.2797 -0.41707 0.79028 -2.16893
LEU_1407 -6.28458 0.50604 2.15889 -0.55523 0.16441 0.1322 0.90136 -1.7936 -0.00145 -0.00396 -1.1824 0.30121 0 0 0 0 0 0.157 0.04855 0.45693 0 -0.1738 0 0.18072 -0.35879 0.5579 -4.78861
ARG_1408 -7.69806 0.41305 6.43444 -0.5487 0.08677 0.30936 3.41377 -3.06105 -0.03067 -0.26376 -2.72603 0.10124 0 0 -0.73252 0 0 -0.0761 0.23781 2.59384 0 0.20827 0 -1.2888 -0.04586 0.5486 -2.1244
HIS_1409 -8.51284 1.06041 6.53992 -1.00763 0.2507 1.21676 2.83721 -3.26771 -0.00145 -0.00395 -2.58132 -1.21705 0 0 -1.43401 -1.04816 0 -0.00443 0.28244 0 1.64541 -0.36996 0 -0.45461 0.22053 0.99257 -4.85718
GLY_1410 -3.78445 0.3752 3.10456 -8e-05 0 0 1.27764 -1.84844 -0.03433 -0.1414 -0.6586 -0.30945 0 0 -0.90454 0 0 0.03936 0 0 0 0.59292 0 0.83697 0.71569 0.86885 0.1299
SER_1411 -5.297 0.36848 5.60917 -0.03905 0.00185 0.07535 3.08659 -2.73384 -0.01339 -0.21796 -2.45582 -0.7 0 0 -0.91722 0 0 -0.07671 0.01138 0.41176 0 0.4643 0.68288 -0.77834 0.93224 0.51272 -1.07261
SER_1412 -4.78138 0.60626 4.63894 -0.0284 0 0.04679 2.97344 -2.30141 -0.01566 -0.1773 -1.65142 -0.99957 0 0 -0.58911 0 0 -0.03249 0.02592 0.19276 0 -0.03842 0.6002 -0.77834 -0.0639 0.44588 -1.92722
ALA_1413 -3.92798 0.39508 3.03657 -0.02338 0 0 1.61634 -1.93775 -0.00662 -0.08834 -0.80685 -0.37406 0 0 0 0 0 -0.04626 0 0 0 -0.31479 0 1.8394 -0.63447 0.33021 -0.9429
LEU_1414 -7.16412 0.56202 4.57809 -0.68827 0.51826 0.18043 2.48996 -2.74558 -0 -0 -1.75083 0.26299 0 0 0 0 0 -0.00627 0.02387 2.67511 0 -0.27154 0 0.18072 -0.3381 0.38824 -1.10503
GLU_1415 -7.70216 1.17148 8.02387 -0.65556 0.12093 1.17273 3.84533 -3.69695 -0 -0 -4.44509 -0.41966 0 0 0 -1.94926 0 0.11216 0.06191 0 4.08919 -0.34785 0 -2.7348 -0.35285 0.61394 -3.09267
LYS_1416 -6.91087 0.70799 7.8794 -0.83388 0.1704 0.87806 2.75407 -3.47861 -0 -0 -3.25554 0.07548 0 0 0 0 0 0.0257 0.05043 2.96911 0 0.03685 0 -1.5107 -0.4481 0.58382 -0.30639
GLN_1417 -5.87559 0.28351 5.64361 -0.26696 0.02298 0.1991 2.39172 -2.70678 -0.01561 -0.14848 -2.418 -0.43564 0 0 0 0 0 0.01262 0.01505 0 3.09418 -0.12052 0 -0.18838 -0.28464 0.37073 -0.42709
ILE_1418 -8.76498 0.74887 5.04418 -0.48547 0.28924 0.09727 2.91994 -3.10774 -0.01711 -0.11154 -2.43379 0.06239 0 0 0 0 0 -0.06834 0.01843 0.4981 0 -0.47165 0 0.73287 -0.09612 0.45355 -4.6919
ARG_1419 -9.08874 0.75444 7.89832 -0.83597 0.24403 0.56698 3.42277 -3.79453 -0 -0 -2.53211 0.40385 0 0 0 -1.21488 0 -0.00793 0.09099 2.42914 0 -0.12742 0 -1.2888 0.30292 0.96855 -1.80839
GLU_1420 -4.87955 0.39851 7.06527 -0.21143 0.0293 0.28786 2.20957 -2.91032 -0 -0 -2.32379 -0.56668 0 0 0 0 0 0.06708 0.04004 0 3.01228 -0.26735 0 -2.7348 -0.01959 0.83592 0.03231
PHE_1421 -12.0714 2.53942 4.70741 -1.0721 0.20096 0.39303 3.00502 -3.62068 -0.01797 -0.1303 -2.87506 0.01875 0 0 0 0 0 -0.01167 0.011 0 2.37882 -0.32959 0 1.0402 -0.31005 0.80599 -5.33824
VAL_1422 -7.9244 0.71264 4.18878 -0.3128 0.22217 0.07218 2.50375 -3.07787 -0.01023 -0.06455 -2.72367 -0.14036 0 0 0 0 0 0.04227 0.00243 0.06796 0 -0.24741 0 1.9342 -0.07808 0.83609 -3.9969
LYS_1423 -4.50653 0.173 6.00943 -0.38988 0.03425 0.19826 2.47138 -2.61757 -0.02176 -0.19739 -3.9017 -0.12944 0 0 0 0 0 0.01049 0.45673 1.85911 0 -0.00512 0 -1.5107 -0.11081 9.01601 6.83778
GLU_1424 -6.64174 0.52804 8.7279 -0.17155 0.00949 0.20089 3.24725 -3.7019 -0.01797 -0.1303 -1.8819 -0.3816 0 0 -1.06597 0 0 0.02545 0.12263 0 3.20757 0.02892 0 -2.7348 0.04196 15.545 14.9573
VAL_1425 -7.07991 0.52862 3.32841 -0.31114 0.17806 0.0714 1.86318 -2.45726 -0.00801 -0.09747 -1.52191 -0.18894 0 0 0 0 0 -0.06482 6e-05 0.07934 0 -0.3509 0 1.9342 0.07216 6.93474 2.9098
GLN_1426 -4.62111 0.12982 4.80933 -0.24651 0.03133 0.17961 2.24954 -2.42319 -0.00971 -0.11854 -2.62192 -0.44596 0 0 0 0 0 0.02913 0.02275 0 2.66873 -0.01272 0 -0.18838 -0.08055 0.37969 -0.26866
THR_1427 -3.85127 0.32006 5.16292 -0.20685 0.13771 0.0751 2.96488 -2.31651 -0.01023 -0.06455 -2.03778 -0.117 0 0 0 0 0 -0.03404 0.00814 0.096 0 0.03555 2.32559 -1.0874 -0.03966 0.31754 1.6782
GLU_1428 -5.52438 0.67598 6.92855 -0.24279 0.04623 0.3842 2.63912 -2.95296 -0.00801 -0.09747 -2.69916 -0.64648 0 0 0 -1.04702 0 0.14226 0.21989 0 3.22833 -0.16296 0 -2.7348 0.22631 0.32737 -1.2978
SER_1429 -2.14249 0.30584 3.35209 -0.03527 0 0.04509 1.43064 -1.51206 -0 -0 -1.84067 -0.50877 0 0 0 0 0 0.32504 0.01099 0.1664 0 -0.19782 1.7248 -0.77834 -0.13893 0.4215 0.62804
SER_1430 -2.58375 0.52377 3.22551 -0.032 0.00383 0.05575 1.6355 -1.49454 -0 -0 -0.16931 -0.80941 0 0 0 0 0 0.12574 5e-05 0.42875 0 0.47891 0.6001 -0.77834 -0.0963 0.67429 1.78854
LYS_1431 -1.94679 0.56176 2.16638 -0.31792 0.03129 0.15312 0.52737 -0.97855 -0 -0 1.02196 0.1669 0 0 0 0 0 -0.01264 0.00265 2.18919 0 -0.01301 0 -1.5107 0.18255 1.24436 3.46793
PRO_1432 -3.71375 0.51192 1.88717 -0.07664 0 0.04697 0.70357 -0.71294 -0 -0 0.43166 0.55679 0 0 0 0 0 -0.07563 0.04526 0.50147 0 -0.4558 0 -2.4119 -0.26888 1.14654 -1.8842
GLY_1433 -2.76828 0.69424 2.15515 -0.00033 0 0 0.51204 -1.23592 -0 -0 0.86837 -0.16744 0 0 0 0 0 0.03201 0 0 0 -0.5148 0 0.83697 -0.19762 1.07876 1.29316
PHE_1434 -1.56782 0.5769 1.24571 -0.60859 0.05456 0.30158 0.03374 -0.67696 -0 -0 0.78562 -0.14457 0 0 0 0 0 0.05567 0.03779 0 2.02577 0.49793 0 1.0402 5.48382 1.01446 10.1558
ASN_1435 -1.89031 0.2363 1.648 -0.18698 0.01063 0.29386 0.10291 -0.90296 -0 -0 0.11507 -0.52638 0 0 0 0 0 -0.08796 0.00345 0 2.7028 -0.34119 0 -0.93687 5.42842 0.37001 6.03881
SER_1436 -2.63047 0.07352 1.78099 -0.02644 0 0.06092 0.1284 -0.9241 -0 -0 0.10941 -0.53166 0 0 0 0 0 -0.017 0.02999 0.15849 0 -0.46597 0.61756 -0.77834 -0.33754 0.1076 -2.64464
PHE_1437 -3.04948 0.2498 1.89896 -0.59794 0.0447 0.29821 0.59677 -0.8767 -0 -0 -0.28278 0.29179 0 0 0 0 0 -0.02382 0.01083 0 2.24521 -0.30751 0 1.0402 -0.40872 0.08144 1.21097
GLY_1438 -2.40639 0.16031 3.42058 -0.00036 0 0 1.70234 -1.53626 -0 -0 -2.24143 -0.18823 0 0 -1.131 0 0 -0.12568 0 0 0 -0.74503 0 0.83697 -0.04569 0.18774 -2.11213
LEU_1439 -4.36162 0.46818 2.24223 -0.67016 0.18799 0.25103 1.16233 -1.47905 -0 -0 0.23391 0.07857 0 0 0 0 0 -0.04054 0.03106 1.18179 0 -0.29551 0 0.18072 -0.10206 0.25547 -0.67566
GLY_1440 -1.3997 0.13508 1.87426 -5e-05 0 0 0.35073 -0.91688 -0 -0 0.28686 -0.41453 0 0 0 0 0 -0.0792 0 0 0 0.20513 0 0.83697 -0.1444 0.17919 0.91347
ASP_1441 -3.59721 0.4416 4.19971 -0.11748 0.02214 0.36316 1.73522 -1.84351 -0.01738 -0.12578 -3.12164 -0.31602 0 0 -1.131 0 0 -0.01629 0.00046 0 2.54788 -0.32664 0 -2.3716 -0.26495 0.22474 -3.7146
CYS_1442 -4.28628 0.16935 3.70505 -0.07291 0 0.04706 1.59789 -1.66452 -0.01738 -0.12578 -1.15511 -0.36718 0 0 0 0 0 -0.00162 0.00896 0.31006 0 -0.44862 0 3.6196 -0.26942 0.28001 1.32915
LYS_1443 -3.56298 0.59105 2.91657 -0.49286 0.13552 0.27653 1.49724 -1.25857 -0 -0 -1.2475 0.25181 0 0 -1.06597 0 0 0.33162 0.00607 1.89127 0 -0.03284 0 -1.5107 -0.0062 0.33941 -0.94053
ALA_1444 -3.34148 0.70004 0.14999 -0.02716 0.00623 0 0.45621 -0.87363 -0 -0 0.01693 -0.43063 0 0 0 0 0 -0.0512 0 0 0 0.19014 0 1.8394 1.43659 0.92233 0.99376
PRO_1445 -6.77978 1.02888 3.34205 -0.13232 0.01263 0.09476 1.40486 -1.48033 -0 -0 -1.30929 0.18737 0 0 0 0 0 -0.08841 0.02178 0.21719 0 -0.68043 0 -2.4119 1.21309 0.96301 -4.39685
LYS_1446 -5.3304 0.60293 6.58685 -0.8155 0.14886 0.89975 2.95064 -2.81087 -0.01561 -0.14848 -4.3563 -0.21468 0 0 0 -0.14375 0 -0.05853 0.19644 3.13761 0 -0.03632 0 -1.5107 -0.52876 0.62588 -0.82094
VAL_1447 -7.02198 0.78578 3.06029 -0.27847 0.13114 0.04848 1.78102 -2.30207 -0 -0 -0.26763 0.33099 0 0 0 0 0 -0.07686 0.00013 0.64452 0 0.26797 0 1.9342 -0.41574 0.79469 -0.58354
LEU_1448 -9.46334 1.00545 2.67022 -0.50452 0.30839 0.12198 2.19142 -2.56066 -0 -0 -0.89735 0.15016 0 0 0 0 0 0.42374 0.0586 0.28443 0 -0.27332 0 0.18072 -0.25166 0.79226 -5.76348
GLY_1449 -5.40426 0.4743 5.07889 -5e-05 0 0 2.65422 -2.75255 -0 -0 -1.29302 -0.43862 0 0 0 0 0 -0.07166 0 0 0 0.33535 0 0.83697 0.39256 0.61601 0.42814
ASP_1450 -7.70818 0.77744 11.6706 -0.1034 0.00174 0.30363 4.86695 -4.83542 -0.02028 -0.16143 -7.97097 -0.51151 0 0 0 -0.14375 0 0.13102 0.0718 0 1.68297 0.13227 0 -2.3716 0.37517 0.60662 -3.2063
ILE_1451 -8.99623 1.29696 4.60456 -0.69814 0.73901 0.16852 3.39657 -3.22043 -0 -0 -1.75599 0.23292 0 0 0 0 0 0.00431 0.06667 0.60839 0 -0.29396 0 0.73287 -0.1816 0.93386 -2.3617
VAL_1452 -8.37667 1.03728 2.40319 -0.29713 0.13906 0.06504 2.84885 -2.67782 -0 -0 -2.00645 -0.09552 0 0 0 0 0 0.02694 0.00069 0.11991 0 -0.1672 0 1.9342 -0.0826 0.90329 -4.22495
GLU_1453 -8.50512 1.04312 8.30719 -0.22304 0.04885 0.33383 3.03777 -4.02889 -0.03945 -0.30388 -2.19949 -0.59588 0 0 0 0 0 -0.03091 0.0334 0 3.18897 -0.15194 0 -2.7348 -0.14001 0.65731 -2.30298
SER_1454 -8.1296 0.4469 7.03941 -0.02819 0 0.04563 4.13565 -3.71392 -0 -0 -3.2225 -1.06723 0 0 -0.70897 0 0 0.22282 0.03355 0.31472 0 0.12146 0.69054 -0.77834 -0.38806 0.55215 -4.43398
ILE_1455 -9.56802 1.13599 2.75889 -0.51238 0.34297 0.10269 2.75671 -2.95387 -0.00554 -0.04071 -2.2435 -0.05709 0 0 0 0 0 0.01629 0.00192 0.66384 0 -0.45466 0 0.73287 -0.26975 0.74534 -6.84803
ALA_1456 -6.50496 0.75412 3.05701 -0.02219 0 0 2.56404 -2.70528 -0 -0 -2.04409 -0.39165 0 0 0 0 0 0.15218 0 0 0 -0.40276 0 1.8394 -0.26073 0.66771 -3.2972
GLY_1457 -5.85925 0.47582 4.79935 -5e-05 0 0 2.55382 -2.78884 -0 -0 -2.47485 -0.41096 0 0 0 0 0 -0.08477 0 0 0 0.22533 0 0.83697 0.29613 0.22264 -2.20867
ALA_1458 -7.21273 0.7289 3.49563 -0.02199 0 0 2.76143 -2.98204 -0 -0 -2.78318 -0.32779 0 0 0 0 0 -0.03931 0 0 0 -0.23766 0 1.8394 0.39004 0.29912 -4.09018
ILE_1459 -9.88705 1.19821 3.00102 -0.5215 0.30888 0.10309 2.66966 -2.94309 -0 -0 -2.97782 0.00574 0 0 0 0 0 0.01762 0.07962 0.56748 0 -0.48086 0 0.73287 -0.1435 0.83821 -7.43142
PHE_1460 -12.3402 1.92552 5.16354 -0.97057 0.07567 0.27232 3.73853 -3.99317 -0.00554 -0.04071 -3.7222 -0.10344 0 0 0 0 0 -0.01442 0.5102 0 1.83277 -0.46471 0 1.0402 0.03749 1.1296 -5.92911
LEU_1461 -7.88373 0.77508 3.32301 -0.50166 0.23365 0.11308 1.99569 -2.5713 -0 -0 -1.74204 0.26118 0 0 0 0 0 -0.03949 0.05295 0.40801 0 -0.26278 0 0.18072 -0.07965 0.84678 -4.89048
ASP_1462 -6.84427 0.70523 10.1001 -0.2731 0.00913 0.88624 5.12982 -4.2418 -0.02483 -0.23633 -8.64274 0.1969 0 0 -2.08314 0 0 -0.03097 0.02699 0 3.33615 0.06781 0 -2.3716 -0.31342 0.72934 -3.87443
SER_1463 -4.6688 0.57484 5.46588 -0.03642 0.00452 0.02575 1.78975 -2.50917 -0.02072 -0.17751 -1.83424 0.06275 0 0 0 0 0 -0.06579 0.07266 0.78945 0 -0.2068 1.7615 -0.77834 -0.41634 0.62298 0.45594
GLY_1464 -2.38919 0.38805 3.02184 -5e-05 0 0 1.12278 -1.44964 -0 -0 -0.64222 -0.35733 0 0 0 0 0 -0.07131 0 0 0 -1.4839 0 0.83697 0.19093 0.39241 -0.44066
LYS_1465 -5.58906 0.85053 3.15345 -0.49568 0.14484 0.40695 1.22045 -1.77537 -0.04472 -0.15512 -0.9136 -0.3104 0 0 0 0 0 0.07528 0.15389 2.84271 0 -0.15176 0 -1.5107 0.42535 0.67025 -1.00268
ASP_1466 -6.33207 0.76425 7.70322 -0.24346 0.13047 0.80683 3.64216 -3.65683 -0.01257 -0.06534 -4.87673 -1.21589 0 0 -0.85883 0 0 -0.05229 0.0006 0 2.08092 -0.46702 0 -2.3716 -0.00188 0.76654 -4.25952
THR_1467 -6.62431 0.76038 3.26165 -0.12513 0.07014 0.06581 2.19726 -2.48125 -0.02166 -0.16877 -1.03382 -1.13446 0 0 0 0 0 0.16264 0.00134 0.08076 0 -0.11639 2.29729 -1.0874 -0.27678 0.5021 -3.67061
THR_1468 -5.35084 0.93221 5.81354 -0.1966 0.1211 0.07104 3.00766 -2.85304 -0.0143 -0.12046 -2.50301 -0.33878 0 0 -0.3425 0 0 0.02733 0.0157 0.11334 0 0.00707 2.33012 -1.0874 -0.08571 0.6409 0.18739
ALA_1469 -4.97235 0.31612 3.56737 -0.02267 0 0 1.75069 -2.36271 -0 -0 -1.31334 -0.39759 0 0 -0.51634 0 0 0.03211 0 0 0 -0.3388 0 1.8394 -0.10561 0.52161 -2.00209
ALA_1470 -6.10038 0.61844 3.38378 -0.0208 0 0 2.77155 -2.7095 -0 -0 -2.38732 -0.33837 0 0 0 0 0 -0.02227 0 0 0 0.06007 0 1.8394 -0.20507 0.73965 -2.37082
TRP_1471 -10.2916 1.31998 7.09743 -1.30414 0.2935 0.45764 3.92443 -3.89602 -0.0143 -0.12046 -2.27374 -0.77418 0 0 0 0 0 0.06037 0.06087 0 1.85917 -0.06998 0 1.6906 -0.1514 1.6057 -0.52609
LYS_1472 -5.58461 0.34682 4.27266 -0.31572 0.03478 0.15591 1.14894 -2.10324 -0 -0 -1.42162 -0.12281 0 0 0 0 0 0.00508 0.19419 1.8375 0 -0.02228 0 -1.5107 -0.35156 1.33257 -2.10407
VAL_1473 -8.06589 1.39695 2.97338 -0.29321 0.20999 0.06233 2.59724 -2.54934 -0 -0 -1.46642 -0.28803 0 0 0 0 0 0.00039 0.04338 0.18998 0 -0.52355 0 1.9342 -0.0686 0.52098 -3.32621
PHE_1474 -11.6182 1.69701 2.3134 -0.77388 0.14842 0.38757 3.32754 -2.95401 -0 -0 -2.35752 0.13307 0 0 0 0 0 0.20915 0.08431 0 2.55133 0.03841 0 1.0402 0.05082 1.41347 -4.30892
GLN_1475 -6.51498 0.96189 6.43075 -0.39478 0.09296 0.25341 3.18567 -2.90665 -0 -0 -3.84169 -0.56514 0 0 0 -0.71397 0 0.46249 0.11134 0 3.13381 0.22697 0 -0.18838 5.66705 2.82334 8.2241
PRO_1476 -4.81403 0.75135 3.60461 -0.06471 0 0.04085 0.87067 -1.49941 -0.00935 -0.05116 -0.57266 0.61061 0 0 0 0 0 -0.07422 0.08681 0.12597 0 0.6056 0 -2.4119 5.86065 1.99043 5.05011
LEU_1477 -8.37712 0.95194 2.8834 -0.45659 0.1224 0.09763 1.95594 -2.42634 -0 -0 -1.20017 0.25497 0 0 -0.78808 0 0 0.16622 0.0469 0.59989 0 -0.22111 0 0.18072 0.13346 0.80537 -5.27058
LEU_1478 -9.05402 1.17396 2.50257 -0.50588 0.22804 0.12751 3.03636 -2.43896 -0.00589 -0.03909 -4.04152 0.23734 0 0 0 0 0 -0.02665 0.06877 0.23366 0 -0.27418 0 0.18072 -0.08851 0.91206 -7.77371
GLN_1479 -6.03969 1.06071 6.01929 -0.41354 0.11193 0.25261 3.69988 -2.70795 -0 -0 -3.47978 -0.43942 0 0 0 -0.71397 0 0.02264 0.10861 0 3.46667 0.01438 0 -0.18838 5.63869 1.67563 8.08831
PRO_1480 -3.39819 0.69088 2.43673 -0.07754 0 0.04667 0.32228 -0.93431 -0 -0 -0.37616 0.59083 0 0 0 0 0 -0.17462 0.00326 0.45006 0 -0.536 0 -2.4119 5.50332 1.42171 3.55702
MET_1481 -7.3182 0.75603 2.83665 -0.74592 0.22188 0.36219 1.7232 -1.88136 -0 -0 -0.607 -0.22268 0 0 0 0 0 -0.04152 0.19872 3.79608 0 0.29741 0 0.60916 0.37797 0.44019 0.80281
VAL_1482 -6.91272 0.75809 1.36185 -0.30516 0.24164 0.06756 1.45942 -1.79277 -0 -0 -0.67523 -0.02633 0 0 0 0 0 0.57008 0.0002 0.08459 0 -0.4336 0 1.9342 0.6239 0.564 -2.48031
THR_1483 -3.70213 0.74228 3.13455 -0.13462 0.10256 0.0696 1.61739 -1.61401 -0.00589 -0.03909 -0.34965 -0.78196 0 0 0 0 0 0.36485 0.01687 0.10365 0 -0.17079 2.27653 -1.0874 5.73547 2.10572 8.38393
PRO_1484 -3.30648 0.80338 2.53978 -0.07628 0 0.04666 0.29577 -0.97935 -0.00052 -0.00136 -0.45647 0.59407 0 0 0 0 0 -0.14502 0.01053 0.47043 0 -0.43775 0 -2.4119 5.43712 2.0783 4.46092
GLU_1485 -4.2478 0.52181 3.33507 -0.20276 0.0155 0.27381 1.19959 -1.74628 -0.04502 -0.23545 -0.57145 -0.47757 0 0 0 0 0 0.13994 0.06641 0 4.17698 0.28896 0 -2.7348 -0.15558 0.45912 0.06048
THR_1486 -2.47955 0.17909 1.2506 -0.11556 0.05782 0.05947 0.26697 -0.95437 -0.0019 -0.00584 0.06635 -1.31408 0 0 0 0 0 0.39924 0.02612 0.1595 0 -0.3387 2.26975 -1.0874 -0.10085 0.44884 -1.21449
LEU_1487 -3.56675 0.48126 2.20908 -0.78672 0.38333 0.35874 0.63302 -1.27517 -0.01837 -0.10994 0.52198 -0.15823 0 0 0 0 0 -0.02549 0.0576 2.06826 0 -0.01663 0 0.18072 1.40953 1.38363 3.72985
PRO_1488 -5.14661 1.03017 3.51005 -0.22854 0.02965 0.16543 0.79842 -1.28261 -0.00979 -0.09011 -0.75388 -0.02231 0 0 0 0 0 0.16651 0.13577 0.20902 0 -0.45206 0 -2.4119 1.84666 1.55226 -0.95386
MET_1489 -2.1371 0.28591 1.52068 -0.53506 0.18508 0.04708 0.21171 -0.6404 -0.02803 -0.12999 -0.64205 0.03506 0 0 0 0 0 0.04702 0.05524 1.65426 0 0.28381 0 0.60916 0.26613 0.71242 1.80096
HIS_1490 -5.99804 0.7259 5.88949 -1.08816 0.26817 1.50821 2.84789 -2.64355 -0.0018 -0.02196 -1.81681 -2.66403 0 0 0 -0.77078 0 0.20761 0.08398 0 4.28969 -0.60798 0 -0.45461 0.44734 1.79103 1.99156
PRO_1491 -6.07765 0.8014 2.94454 -0.08378 0 0.05158 1.22008 -1.57769 -0 -0 0.09937 0.70244 0 0 0 0 0 -0.11013 0.00114 0.56928 0 -0.27905 0 -2.4119 0.20134 1.88199 -2.06704
VAL_1492 -6.25774 0.66904 2.7512 -0.29724 0.1949 0.06575 1.6262 -2.14497 -0 -0 -0.65684 -0.12939 0 0 0 0 0 0.02827 0.01494 0.11004 0 -0.4314 0 1.9342 -0.18713 0.44665 -2.26355
ARG_1493 -10.1069 0.98696 11.1097 -1.07018 0.20659 0.7088 4.31738 -4.5685 -0.0182 -0.14344 -3.69156 0.02453 0 0 0 -1.82987 0 -0.03207 0.87 2.62016 0 -0.10418 0 -1.2888 -0.16429 0.88179 -1.29211
GLU_1494 -7.22548 0.7943 7.44065 -0.34792 0.08184 0.39879 3.4927 -3.3521 -0.01588 -0.14812 -4.80667 -0.60246 0 0 0 -1.22483 0 0.02246 0.40742 0 4.21606 -0.29988 0 -2.7348 -0.52555 1.09922 -3.33026
LEU_1495 -9.8057 1.31263 3.60603 -0.52305 0.40125 0.11394 2.9213 -3.04724 -0.0018 -0.02196 -1.68539 0.28887 0 0 0 0 0 0.00244 0.01823 0.45843 0 -0.24848 0 0.18072 -0.40181 0.7284 -5.70321
GLN_1496 -5.21389 0.30149 5.04797 -0.26102 0.04474 0.20727 1.93277 -2.53229 -0 -0 -1.44752 -0.44615 0 0 0 0 0 0.03063 0.08312 0 2.77407 -0.23333 0 -0.18838 -0.27662 0.51141 0.33427
GLU_1497 -4.89073 0.32605 6.61455 -0.22623 0.05547 0.34897 1.94305 -2.71512 -0.04552 -0.32031 -2.87414 -0.59864 0 0 0 -0.7207 0 0.09697 0.22026 0 3.13468 -0.14049 0 -2.7348 -0.15456 0.42297 -2.25827
ARG_1498 -5.56608 0.28389 5.71037 -0.55823 0.0656 0.33913 2.70776 -2.40672 -0.00841 -0.05334 -3.18473 0.23832 0 0 0 -1.30572 0 -0.02287 0.15639 2.37607 0 -0.11711 0 -1.2888 0.07412 0.65591 -1.90445
CYS_1499 -7.73899 0.84097 4.00462 -0.17722 0.13969 0.08247 2.81605 -2.36955 -0.00462 -0.01914 -3.62236 -1.6969 0 0 0 0 0 0.24005 0.1717 1.04872 0 -0.14541 0 3.6196 0.78974 0.67607 -1.3445
GLN_1500 -3.98435 0.24496 4.4645 -0.39035 0.10041 0.23823 2.15351 -2.16817 -0 -0 -0.99903 -0.57876 0 0 0 -0.57195 0 -0.05291 0.01311 0 3.14353 0.00486 0 -0.18838 0.96392 0.42797 2.8211
GLN_1501 -2.77187 0.23024 2.55139 -0.76911 0.33397 1.116 0.36273 -1.21878 -0 -0 -0.32276 -2.37103 0 0 0 0 0 -0.05962 0.01673 0 3.32558 -0.15145 0 -0.18838 -0.0673 0.25322 0.26955
GLN_1502 -7.47673 0.65587 5.78355 -0.2525 0.0256 0.19003 3.49092 -2.93142 -0 -0 -3.35331 -0.43836 0 0 -0.53158 0 0 -0.03007 0.06077 0 3.86647 -0.14664 0 -0.18838 -0.03755 0.34592 -0.96741
ALA_1503 -4.00226 0.31842 2.42293 -0.02574 0.00025 0 1.28449 -1.67199 -0.00462 -0.01914 -0.85859 -0.25001 0 0 0 0 0 0.02569 0 0 0 0.10497 0 1.8394 -0.05373 0.4073 -0.48263
GLU_1504 -3.24517 0.14142 3.79264 -0.19066 0.01908 0.27427 2.1922 -1.67122 -0.01508 -0.08623 -2.33009 -0.60252 0 0 0 0 0 -0.00985 0.01182 0 3.25802 -0.10513 0 -2.7348 -0.26054 0.294 -1.26782
GLY_1505 -0.91774 0.04038 0.88799 -0.00032 0 0 0.22544 -0.42282 -0 -0 -0.27192 -0.1711 0 0 0 0 0 -0.1189 0 0 0 -0.91453 0 0.83697 0.1071 0.126 -0.59347
LEU_1506 -4.42353 0.64545 1.93305 -0.61288 0.25595 0.22145 1.10048 -1.4301 -0 -0 0.16628 -0.02847 0 0 0 0 0 0.12733 0.47197 1.14393 0 -0.13404 0 0.18072 0.25851 0.29942 0.17553
GLU_1507 -2.88671 0.45445 3.47299 -0.31421 0.05964 0.4199 0.50248 -1.42488 -0 -0 -1.1906 -0.29782 0 0 0 0 0 -0.05737 0.0502 0 2.86856 0.02096 0 -2.7348 -0.03267 0.50105 -0.58885
TYR_1508 -4.90214 0.32467 2.3542 -0.93626 0.1399 0.23717 0.44481 -1.61917 -0 -0 -0.06533 -0.42234 0 0 0 0 0 0.0229 0.18602 0 1.93899 0.03719 0.00034 1.2797 -0.5167 0.47773 -1.01834
LYS_1509 -3.76848 0.23726 4.01414 -0.45567 0.09083 0.25433 0.58563 -1.78619 -0.01489 -0.20898 -1.3004 -0.18311 0 0 0 0 0 0.01502 0.03312 1.7829 0 0.03753 0 -1.5107 -0.3346 0.42086 -2.09142
ALA_1510 -1.49907 0.03956 0.94563 -0.02291 0 0 0.17515 -0.62094 -0 -0 -0.27883 -0.21256 0 0 0 0 0 -0.00396 0 0 0 -0.04821 0 1.8394 -0.22596 0.22953 0.31682
SER_1511 -1.41277 0.05432 1.7367 -0.02437 0 0.05862 0.60335 -0.77998 -0.02525 -0.27567 0.28368 -0.44369 0 0 0 0 0 0.07375 0.00369 0.04804 0 -0.56323 0.61568 -0.77834 -0.28899 0.09181 -1.02265
ARG_1512 -1.67838 0.06972 1.27938 -0.64354 0.14598 0.46902 0.14069 -0.6033 -0 -0 0.42084 -0.23001 0 0 0 0 0 -0.03485 0.01445 1.94955 0 -0.20526 0 -1.2888 0.08119 0.10699 -0.00631
SER_1513 -1.68438 0.1811 2.44009 -0.01677 0 0.03042 0.97018 -1.1234 -0.00357 -0.01628 0.10696 -1.16864 0 0 0 0 0 -0.02765 0.00266 0.46815 0 0.03055 0.60037 -0.77834 1.55014 0.10523 1.66683
GLY_1514 -2.17208 0.20223 2.0264 -5e-05 0 0 0.79314 -1.10048 -0 -0 -0.95849 -0.40663 0 0 -1.02978 0 0 -0.09974 0 0 0 0.27438 0 0.83697 1.34096 0.23341 -0.05976
ASN_1515 -2.47949 0.26372 2.998 -0.19118 0.02609 0.32081 0.71262 -1.51267 -0.03734 -0.30106 -0.2693 -1.01147 0 0 0 0 0 -0.10325 0.02155 0 1.87637 -1.0004 0 -0.93687 -0.51286 0.2862 -1.85053
THR_1516 -5.35495 0.9283 3.59404 -0.10611 0.03733 0.0707 1.19942 -1.95973 -0.01427 -0.12929 -1.00192 -0.42071 0 0 0 0 0 0.05134 0.18486 0.10536 0 -0.56869 2.35848 -1.0874 -0.72226 0.5004 -2.33508
ALA_1517 -4.56807 0.6226 2.31327 -0.03089 0.02126 0 2.03692 -2.00326 -0.00959 -0.06585 -0.94536 -0.50938 0 0 0 0 0 0.03174 0 0 0 -0.09217 0 1.8394 -0.08274 0.55084 -0.89128
THR_1518 -3.2183 0.24611 2.35038 -0.1647 0.07069 0.05891 1.3934 -1.48806 -0.00744 -0.09161 -1.4128 0.13894 0 0 0 0 0 0.07848 0.011 0.05784 0 0.03971 2.26564 -1.0874 -0.05397 0.30153 -0.51164
VAL_1519 -6.54621 0.64019 1.72295 -0.27314 0.1487 0.05854 1.6703 -2.02225 -0.02053 -0.10217 0.03952 -0.3525 0 0 0 0 0 -0.04189 5e-05 0.2218 0 -0.73987 0 1.9342 -0.40105 0.37055 -3.69282
GLU_1520 -4.892 0.62509 2.26188 -0.21591 0.02445 0.32001 1.23417 -1.55886 -0.01508 -0.08623 -0.75426 -0.49957 0 0 0 0 0 0.08893 0.00507 0 3.2505 -0.01558 0 -2.7348 -0.29858 0.40134 -2.85944
VAL_1521 -7.10596 0.76207 2.35592 -0.27703 0.15856 0.05998 2.52689 -2.42064 -0.01489 -0.05137 -2.54623 -0.4296 0 0 0 0 0 0.17338 0.01039 0.18752 0 -0.63517 0 1.9342 -0.20622 0.48695 -5.03125
PHE_1522 -7.20815 0.66063 4.74982 -0.76293 0.03269 0.08292 2.66958 -2.83717 -0 -0 -2.97679 -0.41783 0 0 0 0 0 0.0636 0.09824 0 2.87287 -0.07772 0 1.0402 -0.19313 0.5893 -1.61387
ILE_1523 -10.0848 1.37563 2.76431 -0.52799 0.53972 0.13425 2.67021 -2.87686 -0.02189 -0.14225 -3.05509 -0.1632 0 0 0 0 0 -0.03188 0.18117 0.27268 0 -0.60059 0 0.73287 -0.17878 0.77839 -8.23414
ASP_1524 -4.39187 0.3582 4.33055 -0.17883 0.09347 0.56551 2.22215 -2.15092 -0.007 -0.09089 -2.24424 -1.67777 0 0 -0.53158 0 0 -0.08276 0.13733 0 2.78384 -0.50152 0 -2.3716 -0.15144 0.67388 -3.21548
GLY_1525 -1.39049 0.12091 1.8733 -5e-05 0 0 0.70768 -0.93517 -0 -0 0.04779 -0.39317 0 0 0 0 0 -0.18054 0 0 0 -1.45734 0 0.83697 -0.62354 0.31481 -1.07884
VAL_1526 -5.69731 0.96599 1.18462 -0.29319 0.22406 0.0659 1.26247 -1.48812 -0 -0 -1.029 -0.33385 0 0 0 0 0 0.26351 0.00017 0.10421 0 -0.47889 0 1.9342 -0.3923 0.50125 -3.20628
GLN_1527 -5.20041 0.74612 4.08742 -0.58929 0.07877 0.36403 2.8074 -2.1647 -0 -0 -2.44405 -0.96231 0 0 -1.06387 0 0 0.40293 0.15226 0 2.5507 0.42398 0 -0.18838 0.82446 0.87544 0.7005
VAL_1528 -4.79466 0.79842 1.67515 -0.39044 0.48462 0.09773 0.99306 -1.48578 -0 -0 -1.02449 -0.4009 0 0 -1.06387 0 0 -0.0403 5e-05 1.20629 0 -0.77378 0 1.9342 0.4444 0.62589 -1.7144
GLY_1529 -4.22469 0.49903 3.12773 -0.00048 0 0 2.22824 -2.02744 -0 -0 -2.44956 -0.29241 0 0 0 0 0 0.01215 0 0 0 0.50709 0 0.83697 0.30507 0.18275 -1.29556
VAL_1530 -3.28716 0.29473 0.89602 -0.30997 0.17898 0.06478 0.22713 -1.11143 -0.02304 -0.12398 -0.5235 -0.48156 0 0 0 0 0 0.00064 0.00142 0.10947 0 -0.36863 0 1.9342 0.29843 0.16003 -2.06344
ALA_1531 -3.6931 0.43664 1.02369 -0.02369 4e-05 0 0.95292 -1.38071 -0.0348 -0.23146 -0.14259 -0.41311 0 0 0 0 0 -0.0028 0 0 0 -0.49238 0 1.8394 -0.18467 0.25119 -2.09543
GLN_1532 -2.80621 0.26279 1.2757 -0.38486 0.06298 0.30513 0.78727 -0.79303 -0 -0 -0.71637 -0.48106 0 0 -1.02978 0 0 0.04999 0.00271 0 3.14104 0.16131 0 -0.18838 0.30081 0.36464 0.31467
ASN_1533 -7.02888 1.08722 5.46714 -0.24458 0.03165 0.37391 2.28077 -2.82235 -0 -0 -0.66331 -0.80266 0 0 -1.0838 0 0 -0.04567 0.0729 0 2.20433 -0.14377 0 -0.93687 1.06548 1.07755 -0.11094
PRO_1534 -3.46626 0.43363 1.28295 -0.06803 0 0.04244 0.47961 -0.77232 -0.00248 -0.00718 -0.04102 0.57995 0 0 0 0 0 -0.15681 0.04486 0.19719 0 -0.59961 0 -2.4119 0.92024 1.22831 -2.31644
GLN_1535 -5.70143 0.39367 4.76327 -0.2711 0.04319 0.21294 2.30792 -2.3827 -0 -0 -1.68204 -0.57501 0 0 -1.0838 0 0 -0.02609 0.00909 0 3.36456 0.09376 0 -0.18838 0.02718 0.50999 -0.18498
LYS_1536 -4.84527 0.39527 3.34827 -0.3855 0.05267 0.18638 1.76263 -1.90142 -0.01208 -0.07303 -0.65974 0.13235 0 0 0 0 0 -0.05323 0.01306 2.00791 0 -0.05421 0 -1.5107 -0.37355 0.294 -1.67617
LYS_1537 -3.56044 0.21858 3.89314 -0.29885 0.02814 0.13203 1.41654 -1.74029 -0.00276 -0.05541 -0.55402 -0.05423 0 0 0 0 0 0.02389 0.001 1.83419 0 -0.04301 0 -1.5107 -0.38071 0.19616 -0.45676
MET_1538 -6.72251 0.40436 5.59783 -0.21028 0.02597 0.06987 1.90662 -2.57362 -0 -0 -1.11533 -0.23829 0 0 0 0 0 0.01524 0.00456 2.13537 0 0.06912 0 0.60916 -0.07886 0.13961 0.03881
ALA_1539 -7.05381 0.37472 4.41845 -0.02145 0 0 3.27941 -3.36521 -0 -0 -2.54662 -0.36265 0 0 0 0 0 0.01209 0 0 0 -0.2412 0 1.8394 -0.19355 0.29191 -3.56851
GLN_1540 -7.54152 0.52816 4.88773 -0.40356 0.16422 0.25249 2.94612 -3.11163 -0.00276 -0.05541 -2.68538 -0.69915 0 0 0 0 0 -0.02412 0.12988 0 3.44873 0.0262 0 -0.18838 -0.26631 0.48887 -2.10582
LYS_1541 -6.01889 0.38499 5.41809 -0.30334 0.0271 0.13475 2.69342 -2.71047 -0 -0 -2.34791 -0.01183 0 0 0 0 0 0.01788 0.00748 1.74869 0 0.01945 0 -1.5107 -0.23809 0.39596 -2.29341
LEU_1542 -6.45174 0.56552 4.9189 -0.46977 0.17535 0.10319 2.42441 -2.88478 -0 -0 -1.6182 0.21951 0 0 0 0 0 0.02854 0.10518 0.44176 0 -0.25663 0 0.18072 -0.29706 0.29122 -2.52388
ALA_1543 -7.4043 0.62338 4.3342 -0.02076 0 0 3.00325 -3.56996 -0 -0 -2.95705 -0.34764 0 0 0 0 0 0.03467 0 0 0 -0.15382 0 1.8394 -0.2401 0.32168 -4.53703
ALA_1544 -7.43788 0.83339 3.78739 -0.02267 0 0 3.1681 -3.2776 -0 -0 -2.74686 -0.3601 0 0 0 0 0 0.03291 0 0 0 -0.2271 0 1.8394 -0.35383 0.34398 -4.42087
ARG_1545 -5.73506 0.33817 5.85018 -0.76478 0.13131 0.51386 2.51074 -2.85661 -0.00025 -0.00393 -2.40623 0.32092 0 0 0 0 0 -0.00659 0.01938 2.38659 0 -0.14197 0 -1.2888 -0.26564 0.34626 -1.05243
ASN_1546 -4.38686 0.25303 4.95976 -0.17892 0.03887 0.27002 2.38647 -2.5708 -0.02329 -0.12791 -1.88281 -0.28081 0 0 0 0 0 0.06323 0.00674 0 1.5159 0.33607 0 -0.93687 0.07441 0.25964 -0.22414
ALA_1547 -6.41141 0.468 3.19677 -0.02107 0 0 2.7226 -2.82667 -0 -0 -2.04542 -0.3734 0 0 0 0 0 -0.00158 0 0 0 -0.28361 0 1.8394 -0.15634 0.23568 -3.65706
LEU_1548 -8.63732 1.05769 5.48883 -0.68957 0.23225 0.26208 3.11449 -3.34313 -0 -0 -2.75413 0.10412 0 0 0 0 0 0.21229 0.00344 0.91588 0 -0.24843 0 0.18072 -0.35993 0.43814 -4.02258
ALA_1549 -4.53458 0.45009 4.88777 -0.02043 0 0 2.61884 -2.5681 -0 -0 -1.25883 -0.38101 0 0 0 0 0 0.04067 0 0 0 -0.24549 0 1.8394 -0.26197 0.47293 1.03929
ALA_1550 -5.24922 0.51396 4.02904 -0.02236 0 0 2.10684 -2.55253 -0.02115 -0.14746 -1.18673 -0.37317 0 0 0 0 0 0.0373 0 0 0 -0.29807 0 1.8394 -0.46521 0.31507 -1.47432
LEU_1551 -8.4882 1.22734 3.65178 -0.69787 0.2379 0.26482 2.56761 -2.74584 -0 -0 -1.79505 0.125 0 0 0 0 0 -0.02123 0.03732 0.81717 0 -0.21229 0 0.18072 -0.30521 0.51301 -4.64301
LYS_1552 -5.01037 0.45187 5.34809 -0.36886 0.04515 0.17169 2.33936 -2.43279 -0 -0 -1.83046 0.07989 0 0 0 0 0 0.07155 0.01704 1.81992 0 -0.04407 0 -1.5107 -0.33888 0.74302 -0.44855
GLU_1553 -3.62896 0.34997 4.20703 -0.22327 0.02507 0.3201 1.43402 -1.84938 -0.02115 -0.14746 -0.79626 -0.60917 0 0 0 0 0 -0.08637 0.03425 0 3.22674 -0.2502 0 -2.7348 -0.64557 0.58436 -0.81105
LYS_1554 -3.63038 0.33156 3.5507 -0.52617 0.12989 0.35295 1.64381 -1.59237 -0 -0 -1.53899 -0.11638 0 0 0 0 0 -0.01181 0.02043 1.88235 0 0.01138 0 -1.5107 -0.48496 0.32604 -1.16266
GLU_1555 -5.93665 0.32499 7.56723 -0.58113 0.07841 0.84401 4.22042 -3.16008 -0 -0 -4.87178 -1.2425 0 0 -1.14962 -0.85167 0 -0.10179 0.28839 0 3.60463 -0.03622 0 -2.7348 -0.3791 0.33459 -3.78266
ILE_1556 -4.07946 0.22468 4.42895 -0.51003 0.42724 0.10567 1.8421 -2.07793 -0 -0 -0.83539 -0.05081 0 0 0 0 0 -0.05713 0.01363 0.5526 0 -0.42052 0 0.73287 -0.21273 0.38526 0.46898
ALA_1557 -4.25977 0.26964 4.65625 -0.02179 0 0 2.38286 -2.29075 -0 -0 -2.02135 -0.35846 0 0 -1.14962 0 0 -0.04321 0 0 0 -0.27212 0 1.8394 -0.22267 0.34268 -1.14891
GLU_1558 -5.06754 0.32869 6.9112 -0.43054 0.05315 0.83874 3.13062 -2.88074 -0 -0 -2.99952 -0.4581 0 0 0 -0.84782 0 0.03787 0.00745 0 3.29699 -0.2837 0 -2.7348 -0.44843 0.23977 -1.3067
SER_1559 -2.9489 0.12372 3.89861 -0.0272 0 0.06309 1.40209 -1.79997 -0 -0 -0.59003 -0.57304 0 0 0 0 0 0.03435 0.00347 0.71897 0 0.33539 0.60008 -0.77834 -0.13597 0.14321 0.46957
LYS_1560 -3.39945 0.118 3.53478 -0.30599 0.02801 0.13786 1.26443 -1.6401 -0 -0 -0.71863 -0.02122 0 0 0 0 0 -0.03572 0.03196 1.81824 0 -0.05603 0 -1.5107 -0.06016 0.21189 -0.60284
GLU_1561 -2.93472 0.12444 3.62734 -0.22258 0.02943 0.32651 1.33121 -1.57237 -0.03181 -0.16313 -1.10678 -0.59167 0 0 0 0 0 -0.0507 0.00352 0 3.18662 -0.25897 0 -2.7348 -0.27095 0.42476 -0.88467
LYS:CtermProteinFull_1562 -2.23752 0.05284 4.25764 -0.39023 0.0501 0.32447 2.18271 -1.62583 -0.03181 -0.16313 -3.06578 0.19897 0 0 0 -0.84782 0 0 0.00649 2.56205 0 0 0 -1.5107 -0.12311 0.51692 0.15627
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 107889 DOMAINID 105026 MODEL 4 2021-08-07_00000081_1_11
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 952.105 tmscore: 0.11146 3c4bA_204 prob: 100 ident: 36.08
ATOM      1  N   VAL A   1       1.397  -2.058  12.139  1.00 13.360          N  
ATOM      2  CA  VAL A   1       2.298  -2.736  13.063  1.00 12.730          C  
ATOM      3  C   VAL A   1       3.611  -2.019  13.008  1.00 12.260          C  
ATOM      4  O   VAL A   1       4.672  -2.625  13.157  1.00 12.030          O  
ATOM      5  CB  VAL A   1       2.554  -4.197  12.638  1.00 18.070          C  
ATOM      6  CG1 VAL A   1       1.240  -4.999  12.626  1.00 18.070          C  
ATOM      7  CG2 VAL A   1       3.222  -4.211  11.238  1.00 18.070          C  
ATOM      8 1H   VAL A   1       0.449  -2.362  12.276  1.00 16.030          H  
ATOM      9 2H   VAL A   1       1.442  -1.064  12.325  1.00 16.030          H  
ATOM     10 3H   VAL A   1       1.639  -2.248  11.182  1.00 16.030          H  
ATOM     11  HA  VAL A   1       1.891  -2.684  14.075  1.00 15.280          H  
ATOM     12  HB  VAL A   1       3.215  -4.664  13.364  1.00 21.690          H  
ATOM     13 1HG1 VAL A   1       1.421  -6.034  12.351  1.00 21.690          H  
ATOM     14 2HG1 VAL A   1       0.804  -4.957  13.594  1.00 21.690          H  
ATOM     15 3HG1 VAL A   1       0.565  -4.571  11.939  1.00 21.690          H  
ATOM     16 1HG2 VAL A   1       3.412  -5.193  10.977  1.00 21.690          H  
ATOM     17 2HG2 VAL A   1       2.561  -3.761  10.507  1.00 21.690          H  
ATOM     18 3HG2 VAL A   1       4.169  -3.693  11.198  1.00 21.690          H  
ATOM     19  N   VAL A   2       3.552  -0.741  12.705  1.00 12.320          N  
ATOM     20  CA  VAL A   2       4.807  -0.051  12.447  1.00 12.120          C  
ATOM     21  C   VAL A   2       5.221   0.867  13.576  1.00 11.520          C  
ATOM     22  O   VAL A   2       6.392   0.867  13.977  1.00 11.760          O  
ATOM     23  CB  VAL A   2       4.744   0.715  11.123  1.00 17.050          C  
ATOM     24  CG1 VAL A   2       6.074   1.451  10.878  1.00 17.050          C  
ATOM     25  CG2 VAL A   2       4.441  -0.269  10.018  1.00 17.050          C  
ATOM     26  H   VAL A   2       2.630  -0.285  12.692  1.00 14.780          H  
ATOM     27  HA  VAL A   2       5.580  -0.801  12.324  1.00 14.540          H  
ATOM     28  HB  VAL A   2       3.958   1.471  11.170  1.00 20.460          H  
ATOM     29 1HG1 VAL A   2       6.014   1.978   9.943  1.00 20.460          H  
ATOM     30 2HG1 VAL A   2       6.287   2.159  11.669  1.00 20.460          H  
ATOM     31 3HG1 VAL A   2       6.876   0.720  10.824  1.00 20.460          H  
ATOM     32 1HG2 VAL A   2       4.393   0.248   9.064  1.00 20.460          H  
ATOM     33 2HG2 VAL A   2       5.211  -1.000   9.995  1.00 20.460          H  
ATOM     34 3HG2 VAL A   2       3.493  -0.757  10.207  1.00 20.460          H  
ATOM     35  N   GLU A   3       4.309   1.714  14.039  1.00 10.910          N  
ATOM     36  CA  GLU A   3       4.631   2.659  15.092  1.00 10.480          C  
ATOM     37  C   GLU A   3       3.748   2.369  16.299  1.00  9.690          C  
ATOM     38  O   GLU A   3       3.529   3.224  17.159  1.00  9.380          O  
ATOM     39  CB  GLU A   3       4.433   4.084  14.583  1.00 14.840          C  
ATOM     40  CG  GLU A   3       5.302   4.420  13.373  1.00 14.840          C  
ATOM     41  CD  GLU A   3       5.284   5.863  13.040  1.00 14.840          C  
ATOM     42  OE1 GLU A   3       4.909   6.230  11.950  1.00 14.840          O  
ATOM     43  OE2 GLU A   3       5.677   6.620  13.883  1.00 14.840          O  
ATOM     44  H   GLU A   3       3.345   1.716  13.684  1.00 13.090          H  
ATOM     45  HA  GLU A   3       5.673   2.525  15.388  1.00 12.580          H  
ATOM     46 1HB  GLU A   3       3.392   4.206  14.289  1.00 17.810          H  
ATOM     47 2HB  GLU A   3       4.645   4.794  15.378  1.00 17.810          H  
ATOM     48 1HG  GLU A   3       6.322   4.103  13.553  1.00 17.810          H  
ATOM     49 2HG  GLU A   3       4.916   3.860  12.522  1.00 17.810          H  
ATOM     50  N   GLU A   4       3.226   1.150  16.332  1.00  9.580          N  
ATOM     51  CA  GLU A   4       2.318   0.686  17.360  1.00  9.030          C  
ATOM     52  C   GLU A   4       2.995  -0.382  18.208  1.00  8.700          C  
ATOM     53  O   GLU A   4       3.933  -1.040  17.763  1.00  9.000          O  
ATOM     54  CB  GLU A   4       1.051   0.115  16.713  1.00 12.860          C  
ATOM     55  CG  GLU A   4       0.361   1.078  15.734  1.00 12.860          C  
ATOM     56  CD  GLU A   4       0.968   0.956  14.321  1.00 12.860          C  
ATOM     57  OE1 GLU A   4       0.913  -0.119  13.775  1.00 12.860          O  
ATOM     58  OE2 GLU A   4       1.504   1.904  13.803  1.00 12.860          O  
ATOM     59  H   GLU A   4       3.481   0.520  15.588  1.00 11.500          H  
ATOM     60  HA  GLU A   4       2.050   1.523  18.005  1.00 10.840          H  
ATOM     61 1HB  GLU A   4       1.292  -0.807  16.183  1.00 15.430          H  
ATOM     62 2HB  GLU A   4       0.338  -0.130  17.494  1.00 15.430          H  
ATOM     63 1HG  GLU A   4      -0.708   0.865  15.696  1.00 15.430          H  
ATOM     64 2HG  GLU A   4       0.498   2.093  16.099  1.00 15.430          H  
ATOM     65  N   GLN A   5       2.509  -0.564  19.425  1.00  8.280          N  
ATOM     66  CA  GLN A   5       3.040  -1.567  20.339  1.00  7.770          C  
ATOM     67  C   GLN A   5       2.019  -1.886  21.407  1.00  7.190          C  
ATOM     68  O   GLN A   5       1.014  -1.188  21.527  1.00  7.200          O  
ATOM     69  CB  GLN A   5       4.340  -1.075  20.961  1.00 11.080          C  
ATOM     70  CG  GLN A   5       4.182   0.191  21.762  1.00 11.080          C  
ATOM     71  CD  GLN A   5       5.493   0.689  22.256  1.00 11.080          C  
ATOM     72  OE1 GLN A   5       5.948   0.318  23.349  1.00 11.080          O  
ATOM     73  NE2 GLN A   5       6.120   1.540  21.461  1.00 11.080          N  
ATOM     74  H   GLN A   5       1.732   0.008  19.726  1.00  9.940          H  
ATOM     75  HA  GLN A   5       3.244  -2.480  19.778  1.00  9.320          H  
ATOM     76 1HB  GLN A   5       4.731  -1.839  21.628  1.00 13.300          H  
ATOM     77 2HB  GLN A   5       5.089  -0.907  20.183  1.00 13.300          H  
ATOM     78 1HG  GLN A   5       3.738   0.962  21.131  1.00 13.300          H  
ATOM     79 2HG  GLN A   5       3.539  -0.005  22.626  1.00 13.300          H  
ATOM     80 1HE2 GLN A   5       7.008   1.924  21.715  1.00 13.300          H  
ATOM     81 2HE2 GLN A   5       5.704   1.805  20.587  1.00 13.300          H  
ATOM     82  N   ALA A   6       2.270  -2.930  22.187  1.00  6.900          N  
ATOM     83  CA  ALA A   6       1.343  -3.300  23.246  1.00  6.460          C  
ATOM     84  C   ALA A   6       1.143  -2.164  24.218  1.00  6.050          C  
ATOM     85  O   ALA A   6       2.107  -1.544  24.669  1.00  6.190          O  
ATOM     86  CB  ALA A   6       1.858  -4.521  23.992  1.00  9.220          C  
ATOM     87  H   ALA A   6       3.105  -3.474  22.040  1.00  8.280          H  
ATOM     88  HA  ALA A   6       0.380  -3.516  22.791  1.00  7.750          H  
ATOM     89 1HB  ALA A   6       1.130  -4.791  24.755  1.00 11.060          H  
ATOM     90 2HB  ALA A   6       1.991  -5.337  23.315  1.00 11.060          H  
ATOM     91 3HB  ALA A   6       2.782  -4.319  24.457  1.00 11.060          H  
ATOM     92  N   ARG A   7      -0.104  -1.940  24.629  1.00  5.890          N  
ATOM     93  CA  ARG A   7      -0.327  -0.898  25.611  1.00  5.820          C  
ATOM     94  C   ARG A   7      -0.101  -1.515  26.986  1.00  5.370          C  
ATOM     95  O   ARG A   7      -0.458  -2.672  27.225  1.00  5.380          O  
ATOM     96  CB  ARG A   7      -1.701  -0.293  25.437  1.00  8.180          C  
ATOM     97  CG  ARG A   7      -1.882   0.416  24.081  1.00  8.180          C  
ATOM     98  CD  ARG A   7      -3.238   0.981  23.894  1.00  8.180          C  
ATOM     99  NE  ARG A   7      -3.390   1.627  22.604  1.00  8.180          N  
ATOM    100  CZ  ARG A   7      -4.527   2.222  22.154  1.00  8.180          C  
ATOM    101  NH1 ARG A   7      -5.635   2.242  22.853  1.00  8.180          N  
ATOM    102  NH2 ARG A   7      -4.563   2.812  20.986  1.00  8.180          N  
ATOM    103  H   ARG A   7      -0.895  -2.470  24.239  1.00  7.070          H  
ATOM    104  HA  ARG A   7       0.408  -0.107  25.460  1.00  6.980          H  
ATOM    105 1HB  ARG A   7      -2.437  -1.039  25.519  1.00  9.810          H  
ATOM    106 2HB  ARG A   7      -1.879   0.436  26.225  1.00  9.810          H  
ATOM    107 1HG  ARG A   7      -1.162   1.228  24.001  1.00  9.810          H  
ATOM    108 2HG  ARG A   7      -1.703  -0.301  23.278  1.00  9.810          H  
ATOM    109 1HD  ARG A   7      -3.985   0.192  23.982  1.00  9.810          H  
ATOM    110 2HD  ARG A   7      -3.398   1.731  24.646  1.00  9.810          H  
ATOM    111  HE  ARG A   7      -2.575   1.655  22.001  1.00  9.810          H  
ATOM    112 1HH1 ARG A   7      -5.705   1.784  23.765  1.00  9.810          H  
ATOM    113 2HH1 ARG A   7      -6.444   2.731  22.420  1.00  9.810          H  
ATOM    114 1HH2 ARG A   7      -3.754   2.845  20.390  1.00  9.810          H  
ATOM    115 2HH2 ARG A   7      -5.457   3.268  20.706  1.00  9.810          H  
ATOM    116  N   ARG A   8       0.453  -0.747  27.917  1.00  5.110          N  
ATOM    117  CA  ARG A   8       0.752  -1.296  29.237  1.00  4.850          C  
ATOM    118  C   ARG A   8      -0.481  -1.829  29.961  1.00  4.720          C  
ATOM    119  O   ARG A   8      -0.409  -2.860  30.630  1.00  4.600          O  
ATOM    120  CB  ARG A   8       1.492  -0.265  30.067  1.00  6.890          C  
ATOM    121  CG  ARG A   8       2.965  -0.001  29.593  1.00  6.890          C  
ATOM    122  CD  ARG A   8       3.592   1.079  30.393  1.00  6.890          C  
ATOM    123  NE  ARG A   8       4.988   1.424  29.985  1.00  6.890          N  
ATOM    124  CZ  ARG A   8       5.607   2.583  30.339  1.00  6.890          C  
ATOM    125  NH1 ARG A   8       4.943   3.458  31.049  1.00  6.890          N  
ATOM    126  NH2 ARG A   8       6.871   2.861  30.010  1.00  6.890          N  
ATOM    127  H   ARG A   8       0.698   0.209  27.698  1.00  6.130          H  
ATOM    128  HA  ARG A   8       1.436  -2.130  29.101  1.00  5.820          H  
ATOM    129 1HB  ARG A   8       0.953   0.687  30.036  1.00  8.270          H  
ATOM    130 2HB  ARG A   8       1.526  -0.587  31.110  1.00  8.270          H  
ATOM    131 1HG  ARG A   8       3.557  -0.912  29.718  1.00  8.270          H  
ATOM    132 2HG  ARG A   8       2.977   0.299  28.546  1.00  8.270          H  
ATOM    133 1HD  ARG A   8       2.970   1.970  30.316  1.00  8.270          H  
ATOM    134 2HD  ARG A   8       3.623   0.742  31.430  1.00  8.270          H  
ATOM    135  HE  ARG A   8       5.512   0.742  29.445  1.00  8.270          H  
ATOM    136 1HH1 ARG A   8       3.987   3.241  31.365  1.00  8.270          H  
ATOM    137 2HH1 ARG A   8       5.379   4.323  31.329  1.00  8.270          H  
ATOM    138 1HH2 ARG A   8       7.477   2.191  29.496  1.00  8.270          H  
ATOM    139 2HH2 ARG A   8       7.272   3.730  30.329  1.00  8.270          H  
ATOM    140  N   TYR A   9      -1.623  -1.171  29.799  1.00  4.850          N  
ATOM    141  CA  TYR A   9      -2.822  -1.653  30.465  1.00  4.880          C  
ATOM    142  C   TYR A   9      -3.349  -2.937  29.853  1.00  4.880          C  
ATOM    143  O   TYR A   9      -4.107  -3.653  30.506  1.00  4.940          O  
ATOM    144  CB  TYR A   9      -3.938  -0.634  30.448  1.00  6.820          C  
ATOM    145  CG  TYR A   9      -4.595  -0.416  29.097  1.00  6.820          C  
ATOM    146  CD1 TYR A   9      -5.643  -1.237  28.664  1.00  6.820          C  
ATOM    147  CD2 TYR A   9      -4.176   0.623  28.310  1.00  6.820          C  
ATOM    148  CE1 TYR A   9      -6.233  -1.009  27.440  1.00  6.820          C  
ATOM    149  CE2 TYR A   9      -4.771   0.855  27.107  1.00  6.820          C  
ATOM    150  CZ  TYR A   9      -5.786   0.046  26.654  1.00  6.820          C  
ATOM    151  OH  TYR A   9      -6.362   0.292  25.422  1.00  6.820          O  
ATOM    152  H   TYR A   9      -1.641  -0.327  29.244  1.00  5.820          H  
ATOM    153  HA  TYR A   9      -2.571  -1.850  31.506  1.00  5.860          H  
ATOM    154 1HB  TYR A   9      -4.709  -0.939  31.156  1.00  8.180          H  
ATOM    155 2HB  TYR A   9      -3.543   0.314  30.793  1.00  8.180          H  
ATOM    156  HD1 TYR A   9      -5.991  -2.063  29.287  1.00  8.180          H  
ATOM    157  HD2 TYR A   9      -3.373   1.277  28.650  1.00  8.180          H  
ATOM    158  HE1 TYR A   9      -7.043  -1.653  27.092  1.00  8.180          H  
ATOM    159  HE2 TYR A   9      -4.435   1.687  26.512  1.00  8.180          H  
ATOM    160  HH  TYR A   9      -6.911  -0.482  25.157  1.00  8.180          H  
ATOM    161  N   GLN A  10      -3.018  -3.215  28.588  1.00  4.860          N  
ATOM    162  CA  GLN A  10      -3.530  -4.408  27.945  1.00  4.850          C  
ATOM    163  C   GLN A  10      -2.773  -5.576  28.525  1.00  4.640          C  
ATOM    164  O   GLN A  10      -3.351  -6.618  28.848  1.00  4.530          O  
ATOM    165  CB  GLN A  10      -3.353  -4.319  26.427  1.00  6.790          C  
ATOM    166  CG  GLN A  10      -4.224  -3.249  25.785  1.00  6.790          C  
ATOM    167  CD  GLN A  10      -3.975  -3.022  24.300  1.00  6.790          C  
ATOM    168  OE1 GLN A  10      -2.846  -3.168  23.730  1.00  6.790          O  
ATOM    169  NE2 GLN A  10      -5.048  -2.654  23.599  1.00  6.790          N  
ATOM    170  H   GLN A  10      -2.353  -2.636  28.084  1.00  5.830          H  
ATOM    171  HA  GLN A  10      -4.583  -4.518  28.188  1.00  5.820          H  
ATOM    172 1HB  GLN A  10      -2.312  -4.099  26.196  1.00  8.150          H  
ATOM    173 2HB  GLN A  10      -3.594  -5.278  25.972  1.00  8.150          H  
ATOM    174 1HG  GLN A  10      -5.268  -3.513  25.898  1.00  8.150          H  
ATOM    175 2HG  GLN A  10      -4.032  -2.331  26.303  1.00  8.150          H  
ATOM    176 1HE2 GLN A  10      -4.972  -2.498  22.602  1.00  8.150          H  
ATOM    177 2HE2 GLN A  10      -5.967  -2.527  24.029  1.00  8.150          H  
ATOM    178  N   LEU A  11      -1.469  -5.355  28.702  1.00  4.640          N  
ATOM    179  CA  LEU A  11      -0.561  -6.336  29.268  1.00  4.500          C  
ATOM    180  C   LEU A  11      -0.949  -6.594  30.717  1.00  4.330          C  
ATOM    181  O   LEU A  11      -0.879  -7.730  31.196  1.00  4.150          O  
ATOM    182  CB  LEU A  11       0.862  -5.792  29.179  1.00  6.360          C  
ATOM    183  CG  LEU A  11       1.432  -5.616  27.743  1.00  6.360          C  
ATOM    184  CD1 LEU A  11       2.731  -4.847  27.831  1.00  6.360          C  
ATOM    185  CD2 LEU A  11       1.662  -6.983  27.062  1.00  6.360          C  
ATOM    186  H   LEU A  11      -1.089  -4.463  28.368  1.00  5.570          H  
ATOM    187  HA  LEU A  11      -0.653  -7.266  28.717  1.00  5.400          H  
ATOM    188 1HB  LEU A  11       0.890  -4.821  29.669  1.00  7.630          H  
ATOM    189 2HB  LEU A  11       1.522  -6.458  29.726  1.00  7.630          H  
ATOM    190  HG  LEU A  11       0.731  -5.029  27.149  1.00  7.630          H  
ATOM    191 1HD1 LEU A  11       3.113  -4.696  26.832  1.00  7.630          H  
ATOM    192 2HD1 LEU A  11       2.563  -3.886  28.292  1.00  7.630          H  
ATOM    193 3HD1 LEU A  11       3.455  -5.403  28.423  1.00  7.630          H  
ATOM    194 1HD2 LEU A  11       2.065  -6.823  26.061  1.00  7.630          H  
ATOM    195 2HD2 LEU A  11       2.373  -7.570  27.645  1.00  7.630          H  
ATOM    196 3HD2 LEU A  11       0.728  -7.528  26.975  1.00  7.630          H  
ATOM    197  N   ASP A  12      -1.373  -5.529  31.411  1.00  4.420          N  
ATOM    198  CA  ASP A  12      -1.801  -5.608  32.796  1.00  4.300          C  
ATOM    199  C   ASP A  12      -3.081  -6.430  32.869  1.00  4.140          C  
ATOM    200  O   ASP A  12      -3.118  -7.461  33.539  1.00  4.020          O  
ATOM    201  CB  ASP A  12      -1.993  -4.198  33.383  1.00  6.070          C  
ATOM    202  CG  ASP A  12      -2.220  -4.170  34.900  1.00  6.070          C  
ATOM    203  OD1 ASP A  12      -1.928  -5.163  35.526  1.00  6.070          O  
ATOM    204  OD2 ASP A  12      -2.655  -3.164  35.421  1.00  6.070          O  
ATOM    205  H   ASP A  12      -1.338  -4.610  30.967  1.00  5.300          H  
ATOM    206  HA  ASP A  12      -1.044  -6.129  33.370  1.00  5.160          H  
ATOM    207 1HB  ASP A  12      -1.121  -3.585  33.140  1.00  7.280          H  
ATOM    208 2HB  ASP A  12      -2.847  -3.734  32.909  1.00  7.280          H  
ATOM    209  N   VAL A  13      -4.117  -6.076  32.097  1.00  4.170          N  
ATOM    210  CA  VAL A  13      -5.351  -6.841  32.211  1.00  4.070          C  
ATOM    211  C   VAL A  13      -5.094  -8.305  31.896  1.00  3.950          C  
ATOM    212  O   VAL A  13      -5.611  -9.176  32.595  1.00  3.830          O  
ATOM    213  CB  VAL A  13      -6.450  -6.367  31.236  1.00  5.740          C  
ATOM    214  CG1 VAL A  13      -7.618  -7.339  31.279  1.00  5.740          C  
ATOM    215  CG2 VAL A  13      -6.975  -4.998  31.584  1.00  5.740          C  
ATOM    216  H   VAL A  13      -4.066  -5.242  31.508  1.00  5.000          H  
ATOM    217  HA  VAL A  13      -5.716  -6.754  33.234  1.00  4.880          H  
ATOM    218  HB  VAL A  13      -6.030  -6.356  30.243  1.00  6.890          H  
ATOM    219 1HG1 VAL A  13      -8.363  -7.002  30.569  1.00  6.890          H  
ATOM    220 2HG1 VAL A  13      -7.326  -8.346  31.023  1.00  6.890          H  
ATOM    221 3HG1 VAL A  13      -8.033  -7.347  32.286  1.00  6.890          H  
ATOM    222 1HG2 VAL A  13      -7.728  -4.714  30.885  1.00  6.890          H  
ATOM    223 2HG2 VAL A  13      -7.406  -5.027  32.554  1.00  6.890          H  
ATOM    224 3HG2 VAL A  13      -6.173  -4.278  31.556  1.00  6.890          H  
ATOM    225  N   LEU A  14      -4.328  -8.581  30.839  1.00  4.000          N  
ATOM    226  CA  LEU A  14      -4.047  -9.944  30.438  1.00  3.900          C  
ATOM    227  C   LEU A  14      -3.350 -10.725  31.561  1.00  3.810          C  
ATOM    228  O   LEU A  14      -3.765 -11.850  31.879  1.00  3.690          O  
ATOM    229  CB  LEU A  14      -3.193  -9.885  29.152  1.00  5.500          C  
ATOM    230  CG  LEU A  14      -2.740 -11.194  28.483  1.00  5.500          C  
ATOM    231  CD1 LEU A  14      -3.939 -12.022  28.086  1.00  5.500          C  
ATOM    232  CD2 LEU A  14      -1.920 -10.841  27.214  1.00  5.500          C  
ATOM    233  H   LEU A  14      -3.944  -7.820  30.271  1.00  4.800          H  
ATOM    234  HA  LEU A  14      -4.996 -10.427  30.221  1.00  4.680          H  
ATOM    235 1HB  LEU A  14      -3.721  -9.294  28.414  1.00  6.600          H  
ATOM    236 2HB  LEU A  14      -2.286  -9.337  29.403  1.00  6.600          H  
ATOM    237  HG  LEU A  14      -2.125 -11.773  29.175  1.00  6.600          H  
ATOM    238 1HD1 LEU A  14      -3.577 -12.923  27.607  1.00  6.600          H  
ATOM    239 2HD1 LEU A  14      -4.519 -12.289  28.965  1.00  6.600          H  
ATOM    240 3HD1 LEU A  14      -4.571 -11.468  27.390  1.00  6.600          H  
ATOM    241 1HD2 LEU A  14      -1.589 -11.759  26.725  1.00  6.600          H  
ATOM    242 2HD2 LEU A  14      -2.544 -10.268  26.524  1.00  6.600          H  
ATOM    243 3HD2 LEU A  14      -1.051 -10.244  27.495  1.00  6.600          H  
ATOM    244  N   GLU A  15      -2.336 -10.121  32.200  1.00  3.910          N  
ATOM    245  CA  GLU A  15      -1.626 -10.778  33.290  1.00  3.880          C  
ATOM    246  C   GLU A  15      -2.525 -10.971  34.511  1.00  3.680          C  
ATOM    247  O   GLU A  15      -2.471 -12.023  35.160  1.00  3.640          O  
ATOM    248  CB  GLU A  15      -0.390  -9.960  33.688  1.00  5.440          C  
ATOM    249  CG  GLU A  15       0.522 -10.587  34.766  1.00  5.440          C  
ATOM    250  CD  GLU A  15       1.199 -11.876  34.327  1.00  5.440          C  
ATOM    251  OE1 GLU A  15       1.176 -12.173  33.151  1.00  5.440          O  
ATOM    252  OE2 GLU A  15       1.749 -12.544  35.164  1.00  5.440          O  
ATOM    253  H   GLU A  15      -2.008  -9.201  31.884  1.00  4.690          H  
ATOM    254  HA  GLU A  15      -1.300 -11.758  32.945  1.00  4.660          H  
ATOM    255 1HB  GLU A  15       0.217  -9.774  32.802  1.00  6.530          H  
ATOM    256 2HB  GLU A  15      -0.718  -8.985  34.056  1.00  6.530          H  
ATOM    257 1HG  GLU A  15       1.290  -9.860  35.025  1.00  6.530          H  
ATOM    258 2HG  GLU A  15      -0.069 -10.780  35.663  1.00  6.530          H  
ATOM    259  N   GLN A  16      -3.377  -9.984  34.829  1.00  3.600          N  
ATOM    260  CA  GLN A  16      -4.225 -10.146  36.001  1.00  3.460          C  
ATOM    261  C   GLN A  16      -5.251 -11.226  35.724  1.00  3.270          C  
ATOM    262  O   GLN A  16      -5.549 -12.039  36.591  1.00  3.280          O  
ATOM    263  CB  GLN A  16      -5.027  -8.879  36.354  1.00  4.900          C  
ATOM    264  CG  GLN A  16      -4.247  -7.629  36.731  1.00  4.900          C  
ATOM    265  CD  GLN A  16      -3.227  -7.800  37.803  1.00  4.900          C  
ATOM    266  OE1 GLN A  16      -3.296  -8.675  38.670  1.00  4.900          O  
ATOM    267  NE2 GLN A  16      -2.234  -6.935  37.752  1.00  4.900          N  
ATOM    268  H   GLN A  16      -3.374  -9.115  34.287  1.00  4.320          H  
ATOM    269  HA  GLN A  16      -3.616 -10.450  36.847  1.00  4.150          H  
ATOM    270 1HB  GLN A  16      -5.665  -8.616  35.505  1.00  5.880          H  
ATOM    271 2HB  GLN A  16      -5.688  -9.103  37.192  1.00  5.880          H  
ATOM    272 1HG  GLN A  16      -3.741  -7.238  35.860  1.00  5.880          H  
ATOM    273 2HG  GLN A  16      -4.961  -6.892  37.085  1.00  5.880          H  
ATOM    274 1HE2 GLN A  16      -1.479  -6.965  38.440  1.00  5.880          H  
ATOM    275 2HE2 GLN A  16      -2.202  -6.213  37.015  1.00  5.880          H  
ATOM    276  N   ALA A  17      -5.769 -11.260  34.490  1.00  3.210          N  
ATOM    277  CA  ALA A  17      -6.800 -12.209  34.103  1.00  3.120          C  
ATOM    278  C   ALA A  17      -6.326 -13.638  34.278  1.00  3.040          C  
ATOM    279  O   ALA A  17      -7.078 -14.503  34.734  1.00  3.260          O  
ATOM    280  CB  ALA A  17      -7.224 -11.924  32.695  1.00  4.400          C  
ATOM    281  H   ALA A  17      -5.488 -10.550  33.812  1.00  3.850          H  
ATOM    282  HA  ALA A  17      -7.653 -12.077  34.750  1.00  3.740          H  
ATOM    283 1HB  ALA A  17      -8.009 -12.596  32.461  1.00  5.280          H  
ATOM    284 2HB  ALA A  17      -7.577 -10.904  32.628  1.00  5.280          H  
ATOM    285 3HB  ALA A  17      -6.390 -12.051  32.020  1.00  5.280          H  
ATOM    286  N   LYS A  18      -5.058 -13.872  33.969  1.00  2.950          N  
ATOM    287  CA  LYS A  18      -4.463 -15.170  34.184  1.00  3.000          C  
ATOM    288  C   LYS A  18      -4.184 -15.435  35.669  1.00  2.670          C  
ATOM    289  O   LYS A  18      -4.497 -16.511  36.180  1.00  2.900          O  
ATOM    290  CB  LYS A  18      -3.163 -15.277  33.394  1.00  4.180          C  
ATOM    291  CG  LYS A  18      -2.414 -16.574  33.595  1.00  4.180          C  
ATOM    292  CD  LYS A  18      -1.194 -16.642  32.703  1.00  4.180          C  
ATOM    293  CE  LYS A  18      -0.364 -17.869  33.007  1.00  4.180          C  
ATOM    294  NZ  LYS A  18       0.841 -17.929  32.166  1.00  4.180          N  
ATOM    295  H   LYS A  18      -4.518 -13.128  33.517  1.00  3.540          H  
ATOM    296  HA  LYS A  18      -5.156 -15.932  33.833  1.00  3.600          H  
ATOM    297 1HB  LYS A  18      -3.381 -15.175  32.332  1.00  5.020          H  
ATOM    298 2HB  LYS A  18      -2.503 -14.449  33.670  1.00  5.020          H  
ATOM    299 1HG  LYS A  18      -2.083 -16.643  34.632  1.00  5.020          H  
ATOM    300 2HG  LYS A  18      -3.068 -17.410  33.395  1.00  5.020          H  
ATOM    301 1HD  LYS A  18      -1.508 -16.683  31.657  1.00  5.020          H  
ATOM    302 2HD  LYS A  18      -0.581 -15.748  32.848  1.00  5.020          H  
ATOM    303 1HE  LYS A  18      -0.062 -17.842  34.052  1.00  5.020          H  
ATOM    304 2HE  LYS A  18      -0.958 -18.769  32.830  1.00  5.020          H  
ATOM    305 1HZ  LYS A  18       1.368 -18.763  32.383  1.00  5.020          H  
ATOM    306 2HZ  LYS A  18       0.557 -17.993  31.174  1.00  5.020          H  
ATOM    307 3HZ  LYS A  18       1.415 -17.121  32.305  1.00  5.020          H  
ATOM    308  N   ALA A  19      -3.531 -14.476  36.339  1.00  2.540          N  
ATOM    309  CA  ALA A  19      -3.102 -14.611  37.730  1.00  2.730          C  
ATOM    310  C   ALA A  19      -4.209 -14.773  38.785  1.00  2.480          C  
ATOM    311  O   ALA A  19      -4.026 -15.529  39.744  1.00  2.640          O  
ATOM    312  CB  ALA A  19      -2.286 -13.386  38.106  1.00  3.750          C  
ATOM    313  H   ALA A  19      -3.294 -13.604  35.861  1.00  3.050          H  
ATOM    314  HA  ALA A  19      -2.468 -15.493  37.783  1.00  3.280          H  
ATOM    315 1HB  ALA A  19      -1.906 -13.498  39.118  1.00  4.500          H  
ATOM    316 2HB  ALA A  19      -1.452 -13.273  37.408  1.00  4.500          H  
ATOM    317 3HB  ALA A  19      -2.922 -12.503  38.052  1.00  4.500          H  
ATOM    318  N   LYS A  20      -5.330 -14.058  38.651  1.00  2.210          N  
ATOM    319  CA  LYS A  20      -6.371 -14.108  39.679  1.00  2.110          C  
ATOM    320  C   LYS A  20      -7.731 -13.589  39.222  1.00  2.060          C  
ATOM    321  O   LYS A  20      -7.858 -12.940  38.194  1.00  2.040          O  
ATOM    322  CB  LYS A  20      -5.883 -13.334  40.906  1.00  2.990          C  
ATOM    323  CG  LYS A  20      -5.546 -11.858  40.633  1.00  2.990          C  
ATOM    324  CD  LYS A  20      -4.944 -11.161  41.874  1.00  2.990          C  
ATOM    325  CE  LYS A  20      -3.508 -11.635  42.173  1.00  2.990          C  
ATOM    326  NZ  LYS A  20      -2.873 -10.869  43.300  1.00  2.990          N  
ATOM    327  H   LYS A  20      -5.445 -13.440  37.842  1.00  2.650          H  
ATOM    328  HA  LYS A  20      -6.504 -15.151  39.964  1.00  2.530          H  
ATOM    329 1HB  LYS A  20      -6.657 -13.348  41.671  1.00  3.590          H  
ATOM    330 2HB  LYS A  20      -5.022 -13.833  41.316  1.00  3.590          H  
ATOM    331 1HG  LYS A  20      -4.842 -11.783  39.801  1.00  3.590          H  
ATOM    332 2HG  LYS A  20      -6.463 -11.342  40.344  1.00  3.590          H  
ATOM    333 1HD  LYS A  20      -4.908 -10.090  41.694  1.00  3.590          H  
ATOM    334 2HD  LYS A  20      -5.572 -11.344  42.739  1.00  3.590          H  
ATOM    335 1HE  LYS A  20      -3.520 -12.681  42.450  1.00  3.590          H  
ATOM    336 2HE  LYS A  20      -2.900 -11.512  41.275  1.00  3.590          H  
ATOM    337 1HZ  LYS A  20      -1.941 -11.217  43.455  1.00  3.590          H  
ATOM    338 2HZ  LYS A  20      -2.810  -9.854  43.078  1.00  3.590          H  
ATOM    339 3HZ  LYS A  20      -3.413 -10.982  44.142  1.00  3.590          H  
ATOM    340  N   ASN A  21      -8.775 -13.827  40.012  1.00  2.120          N  
ATOM    341  CA  ASN A  21     -10.068 -13.276  39.615  1.00  2.150          C  
ATOM    342  C   ASN A  21      -9.958 -11.755  39.493  1.00  2.110          C  
ATOM    343  O   ASN A  21      -9.404 -11.074  40.381  1.00  2.210          O  
ATOM    344  CB  ASN A  21     -11.178 -13.680  40.553  1.00  3.000          C  
ATOM    345  CG  ASN A  21     -11.481 -15.168  40.545  1.00  3.000          C  
ATOM    346  OD1 ASN A  21     -11.011 -15.959  39.702  1.00  3.000          O  
ATOM    347  ND2 ASN A  21     -12.299 -15.550  41.483  1.00  3.000          N  
ATOM    348  H   ASN A  21      -8.674 -14.372  40.856  1.00  2.540          H  
ATOM    349  HA  ASN A  21     -10.314 -13.655  38.623  1.00  2.580          H  
ATOM    350 1HB  ASN A  21     -10.938 -13.368  41.570  1.00  3.600          H  
ATOM    351 2HB  ASN A  21     -12.087 -13.158  40.257  1.00  3.600          H  
ATOM    352 1HD2 ASN A  21     -12.584 -16.504  41.571  1.00  3.600          H  
ATOM    353 2HD2 ASN A  21     -12.693 -14.845  42.109  1.00  3.600          H  
ATOM    354  N   THR A  22     -10.477 -11.242  38.383  1.00  2.030          N  
ATOM    355  CA  THR A  22     -10.343  -9.816  38.098  1.00  2.040          C  
ATOM    356  C   THR A  22     -11.342  -9.264  37.110  1.00  2.040          C  
ATOM    357  O   THR A  22     -11.941 -10.021  36.331  1.00  2.050          O  
ATOM    358  CB  THR A  22      -8.937  -9.507  37.561  1.00  2.850          C  
ATOM    359  OG1 THR A  22      -8.778  -8.104  37.440  1.00  2.850          O  
ATOM    360  CG2 THR A  22      -8.762 -10.107  36.241  1.00  2.850          C  
ATOM    361  H   THR A  22     -10.949 -11.886  37.738  1.00  2.440          H  
ATOM    362  HA  THR A  22     -10.484  -9.284  39.032  1.00  2.450          H  
ATOM    363  HB  THR A  22      -8.185  -9.908  38.245  1.00  3.420          H  
ATOM    364  HG1 THR A  22      -8.787  -7.736  38.337  1.00  3.420          H  
ATOM    365 1HG2 THR A  22      -7.782  -9.882  35.882  1.00  3.420          H  
ATOM    366 2HG2 THR A  22      -8.893 -11.182  36.337  1.00  3.420          H  
ATOM    367 3HG2 THR A  22      -9.481  -9.706  35.556  1.00  3.420          H  
ATOM    368  N   ILE A  23     -11.511  -7.937  37.142  1.00  2.110          N  
ATOM    369  CA  ILE A  23     -12.387  -7.296  36.167  1.00  2.170          C  
ATOM    370  C   ILE A  23     -11.614  -6.300  35.271  1.00  2.130          C  
ATOM    371  O   ILE A  23     -10.885  -5.422  35.758  1.00  2.180          O  
ATOM    372  CB  ILE A  23     -13.562  -6.548  36.823  1.00  3.010          C  
ATOM    373  CG1 ILE A  23     -14.354  -7.474  37.760  1.00  3.010          C  
ATOM    374  CG2 ILE A  23     -14.532  -6.159  35.658  1.00  3.010          C  
ATOM    375  CD1 ILE A  23     -15.307  -6.725  38.711  1.00  3.010          C  
ATOM    376  H   ILE A  23     -10.976  -7.414  37.844  1.00  2.530          H  
ATOM    377  HA  ILE A  23     -12.798  -8.067  35.542  1.00  2.600          H  
ATOM    378  HB  ILE A  23     -13.235  -5.672  37.357  1.00  3.620          H  
ATOM    379 1HG1 ILE A  23     -14.930  -8.179  37.161  1.00  3.620          H  
ATOM    380 2HG1 ILE A  23     -13.655  -8.032  38.360  1.00  3.620          H  
ATOM    381 1HG2 ILE A  23     -15.396  -5.681  36.037  1.00  3.620          H  
ATOM    382 2HG2 ILE A  23     -14.050  -5.493  34.951  1.00  3.620          H  
ATOM    383 3HG2 ILE A  23     -14.841  -7.055  35.141  1.00  3.620          H  
ATOM    384 1HD1 ILE A  23     -15.807  -7.439  39.350  1.00  3.620          H  
ATOM    385 2HD1 ILE A  23     -14.739  -6.035  39.331  1.00  3.620          H  
ATOM    386 3HD1 ILE A  23     -16.046  -6.168  38.153  1.00  3.620          H  
ATOM    387  N   ALA A  24     -11.795  -6.460  33.958  1.00  2.100          N  
ATOM    388  CA  ALA A  24     -11.215  -5.591  32.934  1.00  2.080          C  
ATOM    389  C   ALA A  24     -12.138  -4.425  32.656  1.00  2.200          C  
ATOM    390  O   ALA A  24     -13.113  -4.558  31.902  1.00  2.270          O  
ATOM    391  CB  ALA A  24     -11.000  -6.327  31.632  1.00  2.920          C  
ATOM    392  H   ALA A  24     -12.397  -7.239  33.690  1.00  2.520          H  
ATOM    393  HA  ALA A  24     -10.263  -5.207  33.307  1.00  2.500          H  
ATOM    394 1HB  ALA A  24     -10.562  -5.655  30.902  1.00  3.500          H  
ATOM    395 2HB  ALA A  24     -10.356  -7.131  31.800  1.00  3.500          H  
ATOM    396 3HB  ALA A  24     -11.943  -6.692  31.262  1.00  3.500          H  
ATOM    397  N   PHE A  25     -11.854  -3.275  33.233  1.00  2.280          N  
ATOM    398  CA  PHE A  25     -12.749  -2.149  33.073  1.00  2.380          C  
ATOM    399  C   PHE A  25     -12.408  -1.350  31.825  1.00  2.380          C  
ATOM    400  O   PHE A  25     -11.906  -0.223  31.880  1.00  2.560          O  
ATOM    401  CB  PHE A  25     -12.747  -1.277  34.311  1.00  3.290          C  
ATOM    402  CG  PHE A  25     -13.369  -1.862  35.549  1.00  3.290          C  
ATOM    403  CD1 PHE A  25     -12.786  -1.658  36.765  1.00  3.290          C  
ATOM    404  CD2 PHE A  25     -14.532  -2.587  35.516  1.00  3.290          C  
ATOM    405  CE1 PHE A  25     -13.359  -2.147  37.900  1.00  3.290          C  
ATOM    406  CE2 PHE A  25     -15.074  -3.081  36.659  1.00  3.290          C  
ATOM    407  CZ  PHE A  25     -14.501  -2.865  37.837  1.00  3.290          C  
ATOM    408  H   PHE A  25     -11.010  -3.162  33.801  1.00  2.740          H  
ATOM    409  HA  PHE A  25     -13.729  -2.542  32.947  1.00  2.860          H  
ATOM    410 1HB  PHE A  25     -11.732  -1.113  34.555  1.00  3.950          H  
ATOM    411 2HB  PHE A  25     -13.214  -0.319  34.098  1.00  3.950          H  
ATOM    412  HD1 PHE A  25     -11.859  -1.083  36.826  1.00  3.950          H  
ATOM    413  HD2 PHE A  25     -15.031  -2.770  34.575  1.00  3.950          H  
ATOM    414  HE1 PHE A  25     -12.888  -1.963  38.866  1.00  3.950          H  
ATOM    415  HE2 PHE A  25     -15.988  -3.658  36.615  1.00  3.950          H  
ATOM    416  HZ  PHE A  25     -14.952  -3.271  38.736  1.00  3.950          H  
ATOM    417  N   LEU A  26     -12.658  -1.979  30.691  1.00  2.300          N  
ATOM    418  CA  LEU A  26     -12.291  -1.426  29.407  1.00  2.360          C  
ATOM    419  C   LEU A  26     -13.426  -1.107  28.441  1.00  2.400          C  
ATOM    420  O   LEU A  26     -14.304  -1.936  28.182  1.00  2.440          O  
ATOM    421  CB  LEU A  26     -11.358  -2.396  28.706  1.00  3.280          C  
ATOM    422  CG  LEU A  26     -10.035  -2.780  29.396  1.00  3.280          C  
ATOM    423  CD1 LEU A  26      -9.352  -3.787  28.485  1.00  3.280          C  
ATOM    424  CD2 LEU A  26      -9.145  -1.546  29.666  1.00  3.280          C  
ATOM    425  H   LEU A  26     -13.083  -2.903  30.793  1.00  2.760          H  
ATOM    426  HA  LEU A  26     -11.767  -0.491  29.584  1.00  2.830          H  
ATOM    427 1HB  LEU A  26     -11.911  -3.319  28.551  1.00  3.940          H  
ATOM    428 2HB  LEU A  26     -11.134  -1.995  27.769  1.00  3.940          H  
ATOM    429  HG  LEU A  26     -10.242  -3.267  30.348  1.00  3.940          H  
ATOM    430 1HD1 LEU A  26      -8.424  -4.112  28.911  1.00  3.940          H  
ATOM    431 2HD1 LEU A  26     -10.007  -4.642  28.354  1.00  3.940          H  
ATOM    432 3HD1 LEU A  26      -9.149  -3.330  27.514  1.00  3.940          H  
ATOM    433 1HD2 LEU A  26      -8.223  -1.872  30.145  1.00  3.940          H  
ATOM    434 2HD2 LEU A  26      -8.913  -1.042  28.733  1.00  3.940          H  
ATOM    435 3HD2 LEU A  26      -9.656  -0.854  30.332  1.00  3.940          H  
ATOM    436  N   GLU A  27     -13.316   0.092  27.870  1.00  2.480          N  
ATOM    437  CA  GLU A  27     -14.199   0.672  26.862  1.00  2.550          C  
ATOM    438  C   GLU A  27     -14.149  -0.091  25.544  1.00  2.250          C  
ATOM    439  O   GLU A  27     -13.122  -0.701  25.222  1.00  2.010          O  
ATOM    440  CB  GLU A  27     -13.795   2.133  26.645  1.00  3.540          C  
ATOM    441  CG  GLU A  27     -12.430   2.328  26.077  1.00  3.540          C  
ATOM    442  CD  GLU A  27     -12.099   3.755  25.902  1.00  3.540          C  
ATOM    443  OE1 GLU A  27     -12.685   4.557  26.567  1.00  3.540          O  
ATOM    444  OE2 GLU A  27     -11.231   4.067  25.094  1.00  3.540          O  
ATOM    445  H   GLU A  27     -12.552   0.665  28.200  1.00  2.980          H  
ATOM    446  HA  GLU A  27     -15.215   0.648  27.225  1.00  3.060          H  
ATOM    447 1HB  GLU A  27     -14.443   2.603  25.956  1.00  4.250          H  
ATOM    448 2HB  GLU A  27     -13.863   2.677  27.585  1.00  4.250          H  
ATOM    449 1HG  GLU A  27     -11.713   1.889  26.755  1.00  4.250          H  
ATOM    450 2HG  GLU A  27     -12.354   1.820  25.110  1.00  4.250          H  
ATOM    451  N   THR A  28     -15.226  -0.031  24.756  1.00  2.350          N  
ATOM    452  CA  THR A  28     -15.227  -0.694  23.464  1.00  2.170          C  
ATOM    453  C   THR A  28     -14.062  -0.201  22.615  1.00  2.010          C  
ATOM    454  O   THR A  28     -13.852   1.003  22.466  1.00  2.180          O  
ATOM    455  CB  THR A  28     -16.551  -0.429  22.702  1.00  3.110          C  
ATOM    456  OG1 THR A  28     -17.662  -0.869  23.496  1.00  3.110          O  
ATOM    457  CG2 THR A  28     -16.566  -1.188  21.372  1.00  3.110          C  
ATOM    458  H   THR A  28     -16.082   0.450  25.042  1.00  2.820          H  
ATOM    459  HA  THR A  28     -15.118  -1.765  23.624  1.00  2.600          H  
ATOM    460  HB  THR A  28     -16.655   0.639  22.509  1.00  3.730          H  
ATOM    461  HG1 THR A  28     -17.836  -0.201  24.186  1.00  3.730          H  
ATOM    462 1HG2 THR A  28     -17.507  -0.988  20.863  1.00  3.730          H  
ATOM    463 2HG2 THR A  28     -15.745  -0.860  20.738  1.00  3.730          H  
ATOM    464 3HG2 THR A  28     -16.475  -2.254  21.561  1.00  3.730          H  
ATOM    465  N   GLY A  29     -13.307  -1.147  22.046  1.00  1.820          N  
ATOM    466  CA  GLY A  29     -12.161  -0.845  21.187  1.00  1.810          C  
ATOM    467  C   GLY A  29     -10.816  -0.798  21.924  1.00  1.820          C  
ATOM    468  O   GLY A  29      -9.750  -0.821  21.292  1.00  1.900          O  
ATOM    469  H   GLY A  29     -13.550  -2.111  22.217  1.00  2.180          H  
ATOM    470 1HA  GLY A  29     -12.114  -1.587  20.391  1.00  2.170          H  
ATOM    471 2HA  GLY A  29     -12.334   0.115  20.701  1.00  2.170          H  
ATOM    472  N   ALA A  30     -10.852  -0.823  23.262  1.00  2.070          N  
ATOM    473  CA  ALA A  30      -9.662  -0.768  24.120  1.00  2.330          C  
ATOM    474  C   ALA A  30      -8.738  -1.959  23.968  1.00  2.190          C  
ATOM    475  O   ALA A  30      -7.592  -1.898  24.420  1.00  2.490          O  
ATOM    476  CB  ALA A  30     -10.062  -0.697  25.567  1.00  3.160          C  
ATOM    477  H   ALA A  30     -11.761  -0.823  23.740  1.00  2.480          H  
ATOM    478  HA  ALA A  30      -9.107   0.131  23.852  1.00  2.800          H  
ATOM    479 1HB  ALA A  30      -9.179  -0.624  26.198  1.00  3.790          H  
ATOM    480 2HB  ALA A  30     -10.690   0.150  25.725  1.00  3.790          H  
ATOM    481 3HB  ALA A  30     -10.603  -1.595  25.780  1.00  3.790          H  
ATOM    482  N   GLY A  31      -9.263  -3.051  23.415  1.00  1.890          N  
ATOM    483  CA  GLY A  31      -8.554  -4.311  23.256  1.00  1.880          C  
ATOM    484  C   GLY A  31      -9.195  -5.372  24.134  1.00  1.670          C  
ATOM    485  O   GLY A  31      -8.746  -6.509  24.183  1.00  1.590          O  
ATOM    486  H   GLY A  31     -10.199  -2.959  23.051  1.00  2.270          H  
ATOM    487 1HA  GLY A  31      -8.586  -4.621  22.210  1.00  2.260          H  
ATOM    488 2HA  GLY A  31      -7.507  -4.189  23.527  1.00  2.260          H  
ATOM    489  N   LYS A  32     -10.298  -5.021  24.776  1.00  1.660          N  
ATOM    490  CA  LYS A  32     -11.036  -5.924  25.657  1.00  1.510          C  
ATOM    491  C   LYS A  32     -11.238  -7.356  25.128  1.00  1.290          C  
ATOM    492  O   LYS A  32     -10.911  -8.328  25.826  1.00  1.190          O  
ATOM    493  CB  LYS A  32     -12.410  -5.306  25.923  1.00  2.170          C  
ATOM    494  CG  LYS A  32     -13.306  -6.124  26.826  1.00  2.170          C  
ATOM    495  CD  LYS A  32     -14.694  -5.504  27.015  1.00  2.170          C  
ATOM    496  CE  LYS A  32     -15.524  -5.613  25.737  1.00  2.170          C  
ATOM    497  NZ  LYS A  32     -16.950  -5.349  25.982  1.00  2.170          N  
ATOM    498  H   LYS A  32     -10.608  -4.066  24.687  1.00  1.990          H  
ATOM    499  HA  LYS A  32     -10.487  -6.004  26.593  1.00  1.810          H  
ATOM    500 1HB  LYS A  32     -12.285  -4.324  26.378  1.00  2.610          H  
ATOM    501 2HB  LYS A  32     -12.911  -5.158  24.977  1.00  2.610          H  
ATOM    502 1HG  LYS A  32     -13.448  -7.115  26.404  1.00  2.610          H  
ATOM    503 2HG  LYS A  32     -12.827  -6.223  27.798  1.00  2.610          H  
ATOM    504 1HD  LYS A  32     -15.235  -6.024  27.805  1.00  2.610          H  
ATOM    505 2HD  LYS A  32     -14.593  -4.451  27.296  1.00  2.610          H  
ATOM    506 1HE  LYS A  32     -15.166  -4.884  25.016  1.00  2.610          H  
ATOM    507 2HE  LYS A  32     -15.418  -6.617  25.318  1.00  2.610          H  
ATOM    508 1HZ  LYS A  32     -17.467  -5.431  25.120  1.00  2.610          H  
ATOM    509 2HZ  LYS A  32     -17.308  -6.066  26.648  1.00  2.610          H  
ATOM    510 3HZ  LYS A  32     -17.061  -4.423  26.359  1.00  2.610          H  
ATOM    511  N   THR A  33     -11.780  -7.498  23.910  1.00  1.260          N  
ATOM    512  CA  THR A  33     -12.057  -8.828  23.381  1.00  1.140          C  
ATOM    513  C   THR A  33     -10.772  -9.539  23.010  1.00  1.060          C  
ATOM    514  O   THR A  33     -10.633 -10.739  23.253  1.00  1.050          O  
ATOM    515  CB  THR A  33     -12.991  -8.743  22.167  1.00  1.640          C  
ATOM    516  OG1 THR A  33     -12.387  -7.915  21.163  1.00  1.640          O  
ATOM    517  CG2 THR A  33     -14.323  -8.137  22.601  1.00  1.640          C  
ATOM    518  H   THR A  33     -12.004  -6.688  23.354  1.00  1.510          H  
ATOM    519  HA  THR A  33     -12.555  -9.412  24.155  1.00  1.370          H  
ATOM    520  HB  THR A  33     -13.155  -9.743  21.757  1.00  1.970          H  
ATOM    521  HG1 THR A  33     -12.889  -7.996  20.343  1.00  1.970          H  
ATOM    522 1HG2 THR A  33     -14.989  -8.071  21.744  1.00  1.970          H  
ATOM    523 2HG2 THR A  33     -14.777  -8.772  23.367  1.00  1.970          H  
ATOM    524 3HG2 THR A  33     -14.162  -7.145  23.009  1.00  1.970          H  
ATOM    525  N   LEU A  34      -9.817  -8.785  22.478  1.00  1.100          N  
ATOM    526  CA  LEU A  34      -8.517  -9.315  22.100  1.00  1.100          C  
ATOM    527  C   LEU A  34      -7.770  -9.836  23.304  1.00  1.070          C  
ATOM    528  O   LEU A  34      -7.091 -10.854  23.210  1.00  1.060          O  
ATOM    529  CB  LEU A  34      -7.715  -8.251  21.374  1.00  1.540          C  
ATOM    530  CG  LEU A  34      -7.841  -8.267  19.854  1.00  1.540          C  
ATOM    531  CD1 LEU A  34      -9.309  -8.238  19.389  1.00  1.540          C  
ATOM    532  CD2 LEU A  34      -7.133  -7.091  19.328  1.00  1.540          C  
ATOM    533  H   LEU A  34     -10.041  -7.815  22.296  1.00  1.320          H  
ATOM    534  HA  LEU A  34      -8.669 -10.149  21.422  1.00  1.320          H  
ATOM    535 1HB  LEU A  34      -8.030  -7.274  21.734  1.00  1.850          H  
ATOM    536 2HB  LEU A  34      -6.659  -8.382  21.624  1.00  1.850          H  
ATOM    537  HG  LEU A  34      -7.388  -9.162  19.475  1.00  1.850          H  
ATOM    538 1HD1 LEU A  34      -9.322  -8.247  18.305  1.00  1.850          H  
ATOM    539 2HD1 LEU A  34      -9.855  -9.108  19.751  1.00  1.850          H  
ATOM    540 3HD1 LEU A  34      -9.796  -7.335  19.753  1.00  1.850          H  
ATOM    541 1HD2 LEU A  34      -7.185  -7.117  18.245  1.00  1.850          H  
ATOM    542 2HD2 LEU A  34      -7.594  -6.178  19.701  1.00  1.850          H  
ATOM    543 3HD2 LEU A  34      -6.110  -7.117  19.639  1.00  1.850          H  
ATOM    544  N   ILE A  35      -7.896  -9.156  24.431  1.00  1.110          N  
ATOM    545  CA  ILE A  35      -7.271  -9.592  25.662  1.00  1.130          C  
ATOM    546  C   ILE A  35      -7.859 -10.916  26.083  1.00  1.030          C  
ATOM    547  O   ILE A  35      -7.119 -11.833  26.414  1.00  1.020          O  
ATOM    548  CB  ILE A  35      -7.422  -8.548  26.762  1.00  1.570          C  
ATOM    549  CG1 ILE A  35      -6.586  -7.293  26.383  1.00  1.570          C  
ATOM    550  CG2 ILE A  35      -6.974  -9.158  28.107  1.00  1.570          C  
ATOM    551  CD1 ILE A  35      -6.935  -6.072  27.167  1.00  1.570          C  
ATOM    552  H   ILE A  35      -8.436  -8.287  24.408  1.00  1.330          H  
ATOM    553  HA  ILE A  35      -6.203  -9.734  25.474  1.00  1.360          H  
ATOM    554  HB  ILE A  35      -8.466  -8.232  26.830  1.00  1.890          H  
ATOM    555 1HG1 ILE A  35      -5.527  -7.513  26.558  1.00  1.890          H  
ATOM    556 2HG1 ILE A  35      -6.714  -7.081  25.331  1.00  1.890          H  
ATOM    557 1HG2 ILE A  35      -7.069  -8.429  28.855  1.00  1.890          H  
ATOM    558 2HG2 ILE A  35      -7.583 -10.022  28.377  1.00  1.890          H  
ATOM    559 3HG2 ILE A  35      -5.947  -9.463  28.029  1.00  1.890          H  
ATOM    560 1HD1 ILE A  35      -6.321  -5.260  26.843  1.00  1.890          H  
ATOM    561 2HD1 ILE A  35      -7.976  -5.830  26.982  1.00  1.890          H  
ATOM    562 3HD1 ILE A  35      -6.786  -6.235  28.205  1.00  1.890          H  
ATOM    563  N   ALA A  36      -9.193 -11.030  26.080  1.00  1.000          N  
ATOM    564  CA  ALA A  36      -9.841 -12.282  26.457  1.00  0.970          C  
ATOM    565  C   ALA A  36      -9.378 -13.431  25.538  1.00  0.940          C  
ATOM    566  O   ALA A  36      -9.155 -14.556  25.998  1.00  0.950          O  
ATOM    567  CB  ALA A  36     -11.336 -12.098  26.398  1.00  1.370          C  
ATOM    568  H   ALA A  36      -9.755 -10.206  25.834  1.00  1.200          H  
ATOM    569  HA  ALA A  36      -9.552 -12.526  27.477  1.00  1.160          H  
ATOM    570 1HB  ALA A  36     -11.831 -12.985  26.699  1.00  1.640          H  
ATOM    571 2HB  ALA A  36     -11.607 -11.299  27.057  1.00  1.640          H  
ATOM    572 3HB  ALA A  36     -11.629 -11.844  25.383  1.00  1.640          H  
ATOM    573  N   ILE A  37      -9.190 -13.125  24.252  1.00  0.960          N  
ATOM    574  CA  ILE A  37      -8.673 -14.071  23.270  1.00  1.010          C  
ATOM    575  C   ILE A  37      -7.225 -14.471  23.549  1.00  1.010          C  
ATOM    576  O   ILE A  37      -6.914 -15.666  23.519  1.00  1.030          O  
ATOM    577  CB  ILE A  37      -8.827 -13.496  21.855  1.00  1.390          C  
ATOM    578  CG1 ILE A  37     -10.345 -13.474  21.512  1.00  1.390          C  
ATOM    579  CG2 ILE A  37      -7.964 -14.217  20.830  1.00  1.390          C  
ATOM    580  CD1 ILE A  37     -10.738 -12.680  20.282  1.00  1.390          C  
ATOM    581  H   ILE A  37      -9.460 -12.186  23.941  1.00  1.150          H  
ATOM    582  HA  ILE A  37      -9.279 -14.971  23.324  1.00  1.210          H  
ATOM    583  HB  ILE A  37      -8.512 -12.467  21.882  1.00  1.670          H  
ATOM    584 1HG1 ILE A  37     -10.666 -14.499  21.372  1.00  1.670          H  
ATOM    585 2HG1 ILE A  37     -10.887 -13.064  22.360  1.00  1.670          H  
ATOM    586 1HG2 ILE A  37      -8.097 -13.740  19.898  1.00  1.670          H  
ATOM    587 2HG2 ILE A  37      -6.910 -14.166  21.095  1.00  1.670          H  
ATOM    588 3HG2 ILE A  37      -8.252 -15.229  20.752  1.00  1.670          H  
ATOM    589 1HD1 ILE A  37     -11.802 -12.745  20.159  1.00  1.670          H  
ATOM    590 2HD1 ILE A  37     -10.454 -11.638  20.406  1.00  1.670          H  
ATOM    591 3HD1 ILE A  37     -10.262 -13.079  19.405  1.00  1.670          H  
ATOM    592  N   LEU A  38      -6.350 -13.487  23.809  1.00  1.010          N  
ATOM    593  CA  LEU A  38      -4.944 -13.736  24.124  1.00  1.050          C  
ATOM    594  C   LEU A  38      -4.850 -14.520  25.427  1.00  1.020          C  
ATOM    595  O   LEU A  38      -3.948 -15.351  25.604  1.00  1.050          O  
ATOM    596  CB  LEU A  38      -4.160 -12.409  24.240  1.00  1.450          C  
ATOM    597  CG  LEU A  38      -3.929 -11.576  22.915  1.00  1.450          C  
ATOM    598  CD1 LEU A  38      -3.341 -10.200  23.282  1.00  1.450          C  
ATOM    599  CD2 LEU A  38      -2.977 -12.316  21.967  1.00  1.450          C  
ATOM    600  H   LEU A  38      -6.676 -12.522  23.767  1.00  1.210          H  
ATOM    601  HA  LEU A  38      -4.515 -14.341  23.335  1.00  1.260          H  
ATOM    602 1HB  LEU A  38      -4.701 -11.765  24.932  1.00  1.740          H  
ATOM    603 2HB  LEU A  38      -3.184 -12.622  24.671  1.00  1.740          H  
ATOM    604  HG  LEU A  38      -4.876 -11.425  22.410  1.00  1.740          H  
ATOM    605 1HD1 LEU A  38      -3.191  -9.614  22.373  1.00  1.740          H  
ATOM    606 2HD1 LEU A  38      -4.034  -9.675  23.942  1.00  1.740          H  
ATOM    607 3HD1 LEU A  38      -2.384 -10.331  23.787  1.00  1.740          H  
ATOM    608 1HD2 LEU A  38      -2.837 -11.716  21.062  1.00  1.740          H  
ATOM    609 2HD2 LEU A  38      -2.010 -12.463  22.453  1.00  1.740          H  
ATOM    610 3HD2 LEU A  38      -3.394 -13.274  21.691  1.00  1.740          H  
ATOM    611  N   LEU A  39      -5.766 -14.237  26.356  1.00  0.970          N  
ATOM    612  CA  LEU A  39      -5.805 -14.929  27.622  1.00  0.990          C  
ATOM    613  C   LEU A  39      -6.025 -16.387  27.421  1.00  0.960          C  
ATOM    614  O   LEU A  39      -5.181 -17.166  27.859  1.00  1.000          O  
ATOM    615  CB  LEU A  39      -6.930 -14.396  28.500  1.00  1.380          C  
ATOM    616  CG  LEU A  39      -7.181 -15.095  29.833  1.00  1.380          C  
ATOM    617  CD1 LEU A  39      -5.968 -14.965  30.748  1.00  1.380          C  
ATOM    618  CD2 LEU A  39      -8.419 -14.478  30.408  1.00  1.380          C  
ATOM    619  H   LEU A  39      -6.438 -13.490  26.184  1.00  1.160          H  
ATOM    620  HA  LEU A  39      -4.848 -14.791  28.118  1.00  1.190          H  
ATOM    621 1HB  LEU A  39      -6.742 -13.343  28.696  1.00  1.650          H  
ATOM    622 2HB  LEU A  39      -7.840 -14.459  27.949  1.00  1.650          H  
ATOM    623  HG  LEU A  39      -7.356 -16.161  29.682  1.00  1.650          H  
ATOM    624 1HD1 LEU A  39      -6.187 -15.462  31.688  1.00  1.650          H  
ATOM    625 2HD1 LEU A  39      -5.101 -15.436  30.296  1.00  1.650          H  
ATOM    626 3HD1 LEU A  39      -5.745 -13.924  30.931  1.00  1.650          H  
ATOM    627 1HD2 LEU A  39      -8.667 -14.936  31.368  1.00  1.650          H  
ATOM    628 2HD2 LEU A  39      -8.252 -13.430  30.527  1.00  1.650          H  
ATOM    629 3HD2 LEU A  39      -9.233 -14.617  29.720  1.00  1.650          H  
ATOM    630  N   ILE A  40      -7.094 -16.765  26.692  1.00  0.920          N  
ATOM    631  CA  ILE A  40      -7.381 -18.171  26.455  1.00  0.930          C  
ATOM    632  C   ILE A  40      -6.256 -18.801  25.656  1.00  0.980          C  
ATOM    633  O   ILE A  40      -5.810 -19.907  25.962  1.00  1.040          O  
ATOM    634  CB  ILE A  40      -8.776 -18.430  25.880  1.00  1.300          C  
ATOM    635  CG1 ILE A  40      -9.875 -17.967  26.938  1.00  1.300          C  
ATOM    636  CG2 ILE A  40      -8.961 -19.917  25.497  1.00  1.300          C  
ATOM    637  CD1 ILE A  40      -9.815 -18.581  28.387  1.00  1.300          C  
ATOM    638  H   ILE A  40      -7.733 -16.037  26.338  1.00  1.100          H  
ATOM    639  HA  ILE A  40      -7.402 -18.669  27.393  1.00  1.120          H  
ATOM    640  HB  ILE A  40      -8.911 -17.807  24.990  1.00  1.560          H  
ATOM    641 1HG1 ILE A  40      -9.837 -16.884  27.010  1.00  1.560          H  
ATOM    642 2HG1 ILE A  40     -10.830 -18.255  26.547  1.00  1.560          H  
ATOM    643 1HG2 ILE A  40      -9.960 -20.069  25.088  1.00  1.560          H  
ATOM    644 2HG2 ILE A  40      -8.237 -20.198  24.762  1.00  1.560          H  
ATOM    645 3HG2 ILE A  40      -8.827 -20.534  26.369  1.00  1.560          H  
ATOM    646 1HD1 ILE A  40     -10.651 -18.203  28.969  1.00  1.560          H  
ATOM    647 2HD1 ILE A  40      -9.878 -19.648  28.357  1.00  1.560          H  
ATOM    648 3HD1 ILE A  40      -8.901 -18.298  28.889  1.00  1.560          H  
ATOM    649  N   LYS A  41      -5.763 -18.102  24.639  1.00  1.010          N  
ATOM    650  CA  LYS A  41      -4.660 -18.614  23.852  1.00  1.100          C  
ATOM    651  C   LYS A  41      -3.493 -19.056  24.750  1.00  1.140          C  
ATOM    652  O   LYS A  41      -2.916 -20.131  24.543  1.00  1.220          O  
ATOM    653  CB  LYS A  41      -4.245 -17.538  22.852  1.00  1.500          C  
ATOM    654  CG  LYS A  41      -3.161 -17.904  21.842  1.00  1.500          C  
ATOM    655  CD  LYS A  41      -2.912 -16.719  20.857  1.00  1.500          C  
ATOM    656  CE  LYS A  41      -4.045 -16.630  19.819  1.00  1.500          C  
ATOM    657  NZ  LYS A  41      -3.853 -15.568  18.795  1.00  1.500          N  
ATOM    658  H   LYS A  41      -6.174 -17.198  24.383  1.00  1.210          H  
ATOM    659  HA  LYS A  41      -4.995 -19.470  23.294  1.00  1.320          H  
ATOM    660 1HB  LYS A  41      -5.133 -17.213  22.331  1.00  1.800          H  
ATOM    661 2HB  LYS A  41      -3.874 -16.686  23.403  1.00  1.800          H  
ATOM    662 1HG  LYS A  41      -2.235 -18.131  22.373  1.00  1.800          H  
ATOM    663 2HG  LYS A  41      -3.465 -18.789  21.279  1.00  1.800          H  
ATOM    664 1HD  LYS A  41      -2.864 -15.784  21.415  1.00  1.800          H  
ATOM    665 2HD  LYS A  41      -1.967 -16.864  20.340  1.00  1.800          H  
ATOM    666 1HE  LYS A  41      -4.116 -17.592  19.311  1.00  1.800          H  
ATOM    667 2HE  LYS A  41      -4.984 -16.422  20.316  1.00  1.800          H  
ATOM    668 1HZ  LYS A  41      -4.674 -15.640  18.171  1.00  1.800          H  
ATOM    669 2HZ  LYS A  41      -3.826 -14.660  19.241  1.00  1.800          H  
ATOM    670 3HZ  LYS A  41      -3.016 -15.699  18.255  1.00  1.800          H  
ATOM    671  N   SER A  42      -3.163 -18.246  25.765  1.00  1.110          N  
ATOM    672  CA  SER A  42      -2.081 -18.562  26.691  1.00  1.180          C  
ATOM    673  C   SER A  42      -2.442 -19.606  27.762  1.00  1.200          C  
ATOM    674  O   SER A  42      -1.706 -20.583  27.955  1.00  1.310          O  
ATOM    675  CB  SER A  42      -1.643 -17.289  27.397  1.00  1.620          C  
ATOM    676  OG  SER A  42      -1.096 -16.367  26.488  1.00  1.620          O  
ATOM    677  H   SER A  42      -3.649 -17.349  25.859  1.00  1.330          H  
ATOM    678  HA  SER A  42      -1.246 -18.950  26.109  1.00  1.420          H  
ATOM    679 1HB  SER A  42      -2.499 -16.839  27.906  1.00  1.950          H  
ATOM    680 2HB  SER A  42      -0.904 -17.542  28.158  1.00  1.950          H  
ATOM    681  HG  SER A  42      -1.867 -15.956  26.052  1.00  1.950          H  
ATOM    682  N   VAL A  43      -3.590 -19.445  28.437  1.00  1.130          N  
ATOM    683  CA  VAL A  43      -3.944 -20.369  29.520  1.00  1.210          C  
ATOM    684  C   VAL A  43      -4.258 -21.754  29.005  1.00  1.250          C  
ATOM    685  O   VAL A  43      -4.042 -22.732  29.715  1.00  1.330          O  
ATOM    686  CB  VAL A  43      -5.109 -19.878  30.403  1.00  1.660          C  
ATOM    687  CG1 VAL A  43      -4.737 -18.568  31.073  1.00  1.660          C  
ATOM    688  CG2 VAL A  43      -6.304 -19.725  29.594  1.00  1.660          C  
ATOM    689  H   VAL A  43      -4.177 -18.642  28.209  1.00  1.360          H  
ATOM    690  HA  VAL A  43      -3.086 -20.436  30.175  1.00  1.450          H  
ATOM    691  HB  VAL A  43      -5.295 -20.598  31.182  1.00  1.990          H  
ATOM    692 1HG1 VAL A  43      -5.549 -18.228  31.712  1.00  1.990          H  
ATOM    693 2HG1 VAL A  43      -3.848 -18.728  31.670  1.00  1.990          H  
ATOM    694 3HG1 VAL A  43      -4.535 -17.816  30.315  1.00  1.990          H  
ATOM    695 1HG2 VAL A  43      -7.107 -19.381  30.172  1.00  1.990          H  
ATOM    696 2HG2 VAL A  43      -6.062 -19.029  28.886  1.00  1.990          H  
ATOM    697 3HG2 VAL A  43      -6.604 -20.645  29.124  1.00  1.990          H  
ATOM    698  N   HIS A  44      -4.763 -21.865  27.772  1.00  1.250          N  
ATOM    699  CA  HIS A  44      -5.076 -23.160  27.218  1.00  1.360          C  
ATOM    700  C   HIS A  44      -3.849 -24.032  27.348  1.00  1.420          C  
ATOM    701  O   HIS A  44      -3.878 -25.072  27.994  1.00  1.560          O  
ATOM    702  CB  HIS A  44      -5.465 -23.001  25.748  1.00  1.860          C  
ATOM    703  CG  HIS A  44      -5.766 -24.254  25.005  1.00  1.860          C  
ATOM    704  ND1 HIS A  44      -6.975 -24.906  25.092  1.00  1.860          N  
ATOM    705  CD2 HIS A  44      -5.014 -24.964  24.137  1.00  1.860          C  
ATOM    706  CE1 HIS A  44      -6.955 -25.960  24.295  1.00  1.860          C  
ATOM    707  NE2 HIS A  44      -5.777 -26.009  23.701  1.00  1.860          N  
ATOM    708  H   HIS A  44      -4.968 -21.034  27.212  1.00  1.500          H  
ATOM    709  HA  HIS A  44      -5.897 -23.616  27.749  1.00  1.630          H  
ATOM    710 1HB  HIS A  44      -6.355 -22.378  25.691  1.00  2.230          H  
ATOM    711 2HB  HIS A  44      -4.674 -22.469  25.221  1.00  2.230          H  
ATOM    712  HD1 HIS A  44      -7.682 -24.749  25.783  1.00  2.230          H  
ATOM    713  HD2 HIS A  44      -4.003 -24.832  23.756  1.00  2.230          H  
ATOM    714  HE1 HIS A  44      -7.821 -26.610  24.219  1.00  2.230          H  
ATOM    715  N   LYS A  45      -2.733 -23.581  26.812  1.00  1.360          N  
ATOM    716  CA  LYS A  45      -1.523 -24.365  26.910  1.00  1.470          C  
ATOM    717  C   LYS A  45      -0.940 -24.397  28.318  1.00  1.470          C  
ATOM    718  O   LYS A  45      -0.525 -25.451  28.784  1.00  1.560          O  
ATOM    719  CB  LYS A  45      -0.512 -23.818  25.951  1.00  2.010          C  
ATOM    720  CG  LYS A  45      -0.913 -24.036  24.525  1.00  2.010          C  
ATOM    721  CD  LYS A  45       0.193 -23.693  23.594  1.00  2.010          C  
ATOM    722  CE  LYS A  45       0.401 -22.195  23.551  1.00  2.010          C  
ATOM    723  NZ  LYS A  45       1.326 -21.838  22.527  1.00  2.010          N  
ATOM    724  H   LYS A  45      -2.758 -22.708  26.298  1.00  1.630          H  
ATOM    725  HA  LYS A  45      -1.758 -25.391  26.627  1.00  1.760          H  
ATOM    726 1HB  LYS A  45      -0.409 -22.753  26.148  1.00  2.420          H  
ATOM    727 2HB  LYS A  45       0.453 -24.286  26.126  1.00  2.420          H  
ATOM    728 1HG  LYS A  45      -1.217 -25.054  24.384  1.00  2.420          H  
ATOM    729 2HG  LYS A  45      -1.771 -23.400  24.302  1.00  2.420          H  
ATOM    730 1HD  LYS A  45       1.118 -24.189  23.899  1.00  2.420          H  
ATOM    731 2HD  LYS A  45      -0.061 -24.028  22.588  1.00  2.420          H  
ATOM    732 1HE  LYS A  45      -0.553 -21.709  23.350  1.00  2.420          H  
ATOM    733 2HE  LYS A  45       0.792 -21.832  24.502  1.00  2.420          H  
ATOM    734 1HZ  LYS A  45       1.438 -20.850  22.506  1.00  2.420          H  
ATOM    735 2HZ  LYS A  45       2.226 -22.269  22.679  1.00  2.420          H  
ATOM    736 3HZ  LYS A  45       0.963 -22.168  21.620  1.00  2.420          H  
ATOM    737  N   ASP A  46      -0.932 -23.266  29.031  1.00  1.420          N  
ATOM    738  CA  ASP A  46      -0.308 -23.256  30.355  1.00  1.500          C  
ATOM    739  C   ASP A  46      -0.938 -24.251  31.321  1.00  1.610          C  
ATOM    740  O   ASP A  46      -0.236 -24.867  32.126  1.00  1.730          O  
ATOM    741  CB  ASP A  46      -0.351 -21.868  30.980  1.00  2.070          C  
ATOM    742  CG  ASP A  46       0.595 -20.851  30.319  1.00  2.070          C  
ATOM    743  OD1 ASP A  46       1.457 -21.222  29.578  1.00  2.070          O  
ATOM    744  OD2 ASP A  46       0.436 -19.678  30.601  1.00  2.070          O  
ATOM    745  H   ASP A  46      -1.288 -22.391  28.634  1.00  1.700          H  
ATOM    746  HA  ASP A  46       0.733 -23.521  30.243  1.00  1.800          H  
ATOM    747 1HB  ASP A  46      -1.353 -21.502  30.933  1.00  2.480          H  
ATOM    748 2HB  ASP A  46      -0.092 -21.952  32.033  1.00  2.480          H  
ATOM    749  N   LEU A  47      -2.255 -24.436  31.243  1.00  1.660          N  
ATOM    750  CA  LEU A  47      -2.928 -25.374  32.130  1.00  1.860          C  
ATOM    751  C   LEU A  47      -3.034 -26.775  31.509  1.00  1.860          C  
ATOM    752  O   LEU A  47      -3.020 -27.781  32.228  1.00  2.150          O  
ATOM    753  CB  LEU A  47      -4.337 -24.869  32.473  1.00  2.520          C  
ATOM    754  CG  LEU A  47      -4.528 -23.886  33.663  1.00  2.520          C  
ATOM    755  CD1 LEU A  47      -3.811 -22.556  33.363  1.00  2.520          C  
ATOM    756  CD2 LEU A  47      -6.050 -23.661  33.876  1.00  2.520          C  
ATOM    757  H   LEU A  47      -2.810 -23.870  30.595  1.00  1.990          H  
ATOM    758  HA  LEU A  47      -2.348 -25.453  33.047  1.00  2.230          H  
ATOM    759 1HB  LEU A  47      -4.666 -24.322  31.612  1.00  3.030          H  
ATOM    760 2HB  LEU A  47      -4.996 -25.724  32.614  1.00  3.030          H  
ATOM    761  HG  LEU A  47      -4.097 -24.312  34.568  1.00  3.030          H  
ATOM    762 1HD1 LEU A  47      -3.956 -21.867  34.194  1.00  3.030          H  
ATOM    763 2HD1 LEU A  47      -2.750 -22.727  33.232  1.00  3.030          H  
ATOM    764 3HD1 LEU A  47      -4.220 -22.126  32.460  1.00  3.030          H  
ATOM    765 1HD2 LEU A  47      -6.207 -22.978  34.712  1.00  3.030          H  
ATOM    766 2HD2 LEU A  47      -6.482 -23.233  32.981  1.00  3.030          H  
ATOM    767 3HD2 LEU A  47      -6.543 -24.617  34.092  1.00  3.030          H  
ATOM    768  N   MET A  48      -3.095 -26.873  30.171  1.00  1.760          N  
ATOM    769  CA  MET A  48      -3.253 -28.163  29.495  1.00  1.850          C  
ATOM    770  C   MET A  48      -1.933 -28.925  29.375  1.00  1.720          C  
ATOM    771  O   MET A  48      -1.336 -29.041  28.299  1.00  1.670          O  
ATOM    772  CB  MET A  48      -3.848 -27.952  28.106  1.00  2.550          C  
ATOM    773  CG  MET A  48      -4.167 -29.208  27.307  1.00  2.550          C  
ATOM    774  SD  MET A  48      -4.867 -28.845  25.691  1.00  2.550          S  
ATOM    775  CE  MET A  48      -3.446 -28.202  24.816  1.00  2.550          C  
ATOM    776  H   MET A  48      -3.116 -26.038  29.580  1.00  2.110          H  
ATOM    777  HA  MET A  48      -3.937 -28.779  30.077  1.00  2.220          H  
ATOM    778 1HB  MET A  48      -4.770 -27.378  28.194  1.00  3.060          H  
ATOM    779 2HB  MET A  48      -3.150 -27.361  27.538  1.00  3.060          H  
ATOM    780 1HG  MET A  48      -3.291 -29.831  27.168  1.00  3.060          H  
ATOM    781 2HG  MET A  48      -4.892 -29.779  27.860  1.00  3.060          H  
ATOM    782 1HE  MET A  48      -3.732 -27.953  23.796  1.00  3.060          H  
ATOM    783 2HE  MET A  48      -3.080 -27.307  25.307  1.00  3.060          H  
ATOM    784 3HE  MET A  48      -2.662 -28.957  24.796  1.00  3.060          H  
ATOM    785  N   SER A  49      -1.506 -29.462  30.502  1.00  2.100          N  
ATOM    786  CA  SER A  49      -0.290 -30.244  30.614  1.00  2.420          C  
ATOM    787  C   SER A  49      -0.546 -31.621  29.998  1.00  2.660          C  
ATOM    788  O   SER A  49      -1.654 -31.911  29.530  1.00  2.960          O  
ATOM    789  CB  SER A  49       0.144 -30.351  32.065  1.00  3.260          C  
ATOM    790  OG  SER A  49      -0.736 -31.147  32.802  1.00  3.260          O  
ATOM    791  H   SER A  49      -2.055 -29.238  31.334  1.00  2.520          H  
ATOM    792  HA  SER A  49       0.500 -29.748  30.048  1.00  2.900          H  
ATOM    793 1HB  SER A  49       1.148 -30.763  32.119  1.00  3.910          H  
ATOM    794 2HB  SER A  49       0.175 -29.351  32.499  1.00  3.910          H  
ATOM    795  HG  SER A  49      -0.423 -31.116  33.712  1.00  3.910          H  
ATOM    796  N   GLN A  50       0.491 -32.440  29.882  1.00  2.740          N  
ATOM    797  CA  GLN A  50       0.316 -33.741  29.247  1.00  3.070          C  
ATOM    798  C   GLN A  50      -0.831 -34.537  29.874  1.00  2.890          C  
ATOM    799  O   GLN A  50      -0.851 -34.778  31.079  1.00  3.180          O  
ATOM    800  CB  GLN A  50       1.623 -34.544  29.330  1.00  4.170          C  
ATOM    801  CG  GLN A  50       1.591 -35.931  28.670  1.00  4.170          C  
ATOM    802  CD  GLN A  50       1.484 -35.871  27.150  1.00  4.170          C  
ATOM    803  OE1 GLN A  50       2.238 -35.127  26.520  1.00  4.170          O  
ATOM    804  NE2 GLN A  50       0.565 -36.634  26.554  1.00  4.170          N  
ATOM    805  H   GLN A  50       1.389 -32.171  30.255  1.00  3.290          H  
ATOM    806  HA  GLN A  50       0.077 -33.575  28.196  1.00  3.680          H  
ATOM    807 1HB  GLN A  50       2.427 -33.975  28.864  1.00  5.000          H  
ATOM    808 2HB  GLN A  50       1.889 -34.685  30.376  1.00  5.000          H  
ATOM    809 1HG  GLN A  50       2.519 -36.443  28.915  1.00  5.000          H  
ATOM    810 2HG  GLN A  50       0.763 -36.492  29.054  1.00  5.000          H  
ATOM    811 1HE2 GLN A  50       0.476 -36.621  25.555  1.00  5.000          H  
ATOM    812 2HE2 GLN A  50      -0.059 -37.232  27.096  1.00  5.000          H  
ATOM    813  N   ASN A  51      -1.754 -34.979  29.012  1.00  2.730          N  
ATOM    814  CA  ASN A  51      -2.951 -35.772  29.327  1.00  2.660          C  
ATOM    815  C   ASN A  51      -4.007 -35.049  30.181  1.00  2.240          C  
ATOM    816  O   ASN A  51      -4.927 -35.688  30.700  1.00  2.490          O  
ATOM    817  CB  ASN A  51      -2.572 -37.076  30.015  1.00  3.750          C  
ATOM    818  CG  ASN A  51      -1.630 -37.924  29.212  1.00  3.750          C  
ATOM    819  OD1 ASN A  51      -1.627 -37.921  27.970  1.00  3.750          O  
ATOM    820  ND2 ASN A  51      -0.816 -38.674  29.908  1.00  3.750          N  
ATOM    821  H   ASN A  51      -1.633 -34.706  28.046  1.00  3.280          H  
ATOM    822  HA  ASN A  51      -3.438 -36.020  28.382  1.00  3.190          H  
ATOM    823 1HB  ASN A  51      -2.127 -36.876  30.987  1.00  4.500          H  
ATOM    824 2HB  ASN A  51      -3.475 -37.654  30.196  1.00  4.500          H  
ATOM    825 1HD2 ASN A  51      -0.162 -39.275  29.448  1.00  4.500          H  
ATOM    826 2HD2 ASN A  51      -0.850 -38.650  30.909  1.00  4.500          H  
ATOM    827  N   ARG A  52      -3.910 -33.729  30.287  1.00  1.940          N  
ATOM    828  CA  ARG A  52      -4.891 -32.933  31.012  1.00  1.730          C  
ATOM    829  C   ARG A  52      -5.970 -32.354  30.121  1.00  1.680          C  
ATOM    830  O   ARG A  52      -5.716 -31.486  29.294  1.00  2.070          O  
ATOM    831  CB  ARG A  52      -4.173 -31.802  31.732  1.00  2.510          C  
ATOM    832  CG  ARG A  52      -5.004 -30.687  32.435  1.00  2.510          C  
ATOM    833  CD  ARG A  52      -5.844 -31.099  33.575  1.00  2.510          C  
ATOM    834  NE  ARG A  52      -6.141 -29.915  34.415  1.00  2.510          N  
ATOM    835  CZ  ARG A  52      -7.154 -29.002  34.257  1.00  2.510          C  
ATOM    836  NH1 ARG A  52      -8.045 -29.079  33.292  1.00  2.510          N  
ATOM    837  NH2 ARG A  52      -7.241 -27.989  35.099  1.00  2.510          N  
ATOM    838  H   ARG A  52      -3.108 -33.247  29.867  1.00  2.330          H  
ATOM    839  HA  ARG A  52      -5.364 -33.573  31.756  1.00  2.080          H  
ATOM    840 1HB  ARG A  52      -3.491 -32.222  32.468  1.00  3.010          H  
ATOM    841 2HB  ARG A  52      -3.564 -31.286  31.008  1.00  3.010          H  
ATOM    842 1HG  ARG A  52      -4.309 -29.942  32.812  1.00  3.010          H  
ATOM    843 2HG  ARG A  52      -5.655 -30.210  31.701  1.00  3.010          H  
ATOM    844 1HD  ARG A  52      -6.782 -31.524  33.217  1.00  3.010          H  
ATOM    845 2HD  ARG A  52      -5.314 -31.832  34.181  1.00  3.010          H  
ATOM    846  HE  ARG A  52      -5.511 -29.755  35.188  1.00  3.010          H  
ATOM    847 1HH1 ARG A  52      -8.036 -29.826  32.617  1.00  3.010          H  
ATOM    848 2HH1 ARG A  52      -8.783 -28.355  33.204  1.00  3.010          H  
ATOM    849 1HH2 ARG A  52      -6.576 -27.883  35.844  1.00  3.010          H  
ATOM    850 2HH2 ARG A  52      -7.996 -27.290  34.969  1.00  3.010          H  
ATOM    851  N   LYS A  53      -7.195 -32.810  30.283  1.00  1.630          N  
ATOM    852  CA  LYS A  53      -8.263 -32.239  29.487  1.00  1.790          C  
ATOM    853  C   LYS A  53      -8.514 -30.872  30.086  1.00  1.640          C  
ATOM    854  O   LYS A  53      -8.464 -30.761  31.308  1.00  2.000          O  
ATOM    855  CB  LYS A  53      -9.529 -33.092  29.521  1.00  2.440          C  
ATOM    856  CG  LYS A  53     -10.658 -32.547  28.650  1.00  2.440          C  
ATOM    857  CD  LYS A  53     -11.851 -33.482  28.619  1.00  2.440          C  
ATOM    858  CE  LYS A  53     -13.037 -32.836  27.907  1.00  2.440          C  
ATOM    859  NZ  LYS A  53     -12.756 -32.559  26.468  1.00  2.440          N  
ATOM    860  H   LYS A  53      -7.378 -33.542  30.956  1.00  1.960          H  
ATOM    861  HA  LYS A  53      -7.931 -32.114  28.456  1.00  2.150          H  
ATOM    862 1HB  LYS A  53      -9.296 -34.103  29.187  1.00  2.930          H  
ATOM    863 2HB  LYS A  53      -9.893 -33.158  30.547  1.00  2.930          H  
ATOM    864 1HG  LYS A  53     -10.993 -31.582  29.039  1.00  2.930          H  
ATOM    865 2HG  LYS A  53     -10.283 -32.404  27.641  1.00  2.930          H  
ATOM    866 1HD  LYS A  53     -11.581 -34.400  28.096  1.00  2.930          H  
ATOM    867 2HD  LYS A  53     -12.145 -33.736  29.638  1.00  2.930          H  
ATOM    868 1HE  LYS A  53     -13.891 -33.504  27.975  1.00  2.930          H  
ATOM    869 2HE  LYS A  53     -13.283 -31.896  28.401  1.00  2.930          H  
ATOM    870 1HZ  LYS A  53     -13.587 -32.129  26.041  1.00  2.930          H  
ATOM    871 2HZ  LYS A  53     -11.984 -31.926  26.372  1.00  2.930          H  
ATOM    872 3HZ  LYS A  53     -12.549 -33.414  25.983  1.00  2.930          H  
ATOM    873  N   MET A  54      -8.787 -29.862  29.258  1.00  1.490          N  
ATOM    874  CA  MET A  54      -9.082 -28.504  29.730  1.00  1.440          C  
ATOM    875  C   MET A  54     -10.192 -27.847  28.939  1.00  1.410          C  
ATOM    876  O   MET A  54     -10.297 -28.053  27.729  1.00  1.500          O  
ATOM    877  CB  MET A  54      -7.839 -27.621  29.645  1.00  2.040          C  
ATOM    878  CG  MET A  54      -8.123 -26.136  29.919  1.00  2.040          C  
ATOM    879  SD  MET A  54      -6.712 -25.153  29.963  1.00  2.040          S  
ATOM    880  CE  MET A  54      -7.446 -23.524  30.217  1.00  2.040          C  
ATOM    881  H   MET A  54      -8.787 -30.041  28.264  1.00  1.790          H  
ATOM    882  HA  MET A  54      -9.415 -28.557  30.768  1.00  1.730          H  
ATOM    883 1HB  MET A  54      -7.099 -27.962  30.371  1.00  2.440          H  
ATOM    884 2HB  MET A  54      -7.392 -27.707  28.653  1.00  2.440          H  
ATOM    885 1HG  MET A  54      -8.759 -25.726  29.138  1.00  2.440          H  
ATOM    886 2HG  MET A  54      -8.630 -26.029  30.864  1.00  2.440          H  
ATOM    887 1HE  MET A  54      -6.658 -22.786  30.290  1.00  2.440          H  
ATOM    888 2HE  MET A  54      -8.106 -23.278  29.383  1.00  2.440          H  
ATOM    889 3HE  MET A  54      -8.019 -23.522  31.136  1.00  2.440          H  
ATOM    890  N   LEU A  55     -11.005 -27.035  29.629  1.00  1.400          N  
ATOM    891  CA  LEU A  55     -12.072 -26.282  28.943  1.00  1.370          C  
ATOM    892  C   LEU A  55     -12.092 -24.768  29.252  1.00  1.310          C  
ATOM    893  O   LEU A  55     -11.776 -24.327  30.367  1.00  1.370          O  
ATOM    894  CB  LEU A  55     -13.435 -26.930  29.282  1.00  1.930          C  
ATOM    895  CG  LEU A  55     -13.628 -28.423  28.787  1.00  1.930          C  
ATOM    896  CD1 LEU A  55     -14.846 -29.034  29.423  1.00  1.930          C  
ATOM    897  CD2 LEU A  55     -13.807 -28.449  27.255  1.00  1.930          C  
ATOM    898  H   LEU A  55     -10.846 -26.932  30.648  1.00  1.680          H  
ATOM    899  HA  LEU A  55     -11.907 -26.371  27.874  1.00  1.640          H  
ATOM    900 1HB  LEU A  55     -13.559 -26.921  30.354  1.00  2.320          H  
ATOM    901 2HB  LEU A  55     -14.225 -26.318  28.841  1.00  2.320          H  
ATOM    902  HG  LEU A  55     -12.763 -29.015  29.069  1.00  2.320          H  
ATOM    903 1HD1 LEU A  55     -14.942 -30.052  29.068  1.00  2.320          H  
ATOM    904 2HD1 LEU A  55     -14.731 -29.042  30.499  1.00  2.320          H  
ATOM    905 3HD1 LEU A  55     -15.725 -28.468  29.147  1.00  2.320          H  
ATOM    906 1HD2 LEU A  55     -13.940 -29.475  26.911  1.00  2.320          H  
ATOM    907 2HD2 LEU A  55     -14.685 -27.865  26.962  1.00  2.320          H  
ATOM    908 3HD2 LEU A  55     -12.931 -28.034  26.763  1.00  2.320          H  
ATOM    909  N   SER A  56     -12.499 -23.988  28.240  1.00  1.210          N  
ATOM    910  CA  SER A  56     -12.671 -22.543  28.400  1.00  1.180          C  
ATOM    911  C   SER A  56     -14.056 -22.091  27.930  1.00  1.140          C  
ATOM    912  O   SER A  56     -14.578 -22.606  26.936  1.00  1.160          O  
ATOM    913  CB  SER A  56     -11.619 -21.818  27.595  1.00  1.660          C  
ATOM    914  OG  SER A  56     -10.323 -22.135  28.043  1.00  1.660          O  
ATOM    915  H   SER A  56     -12.663 -24.415  27.322  1.00  1.450          H  
ATOM    916  HA  SER A  56     -12.562 -22.291  29.454  1.00  1.420          H  
ATOM    917 1HB  SER A  56     -11.726 -22.088  26.561  1.00  2.000          H  
ATOM    918 2HB  SER A  56     -11.793 -20.747  27.668  1.00  2.000          H  
ATOM    919  HG  SER A  56      -9.726 -21.722  27.432  1.00  2.000          H  
ATOM    920  N   VAL A  57     -14.653 -21.145  28.657  1.00  1.140          N  
ATOM    921  CA  VAL A  57     -15.966 -20.596  28.299  1.00  1.150          C  
ATOM    922  C   VAL A  57     -16.033 -19.067  28.308  1.00  1.110          C  
ATOM    923  O   VAL A  57     -15.622 -18.441  29.280  1.00  1.120          O  
ATOM    924  CB  VAL A  57     -17.068 -21.145  29.251  1.00  1.610          C  
ATOM    925  CG1 VAL A  57     -18.423 -20.514  28.911  1.00  1.610          C  
ATOM    926  CG2 VAL A  57     -17.185 -22.671  29.122  1.00  1.610          C  
ATOM    927  H   VAL A  57     -14.153 -20.788  29.480  1.00  1.370          H  
ATOM    928  HA  VAL A  57     -16.203 -20.929  27.290  1.00  1.380          H  
ATOM    929  HB  VAL A  57     -16.818 -20.887  30.270  1.00  1.930          H  
ATOM    930 1HG1 VAL A  57     -19.180 -20.906  29.584  1.00  1.930          H  
ATOM    931 2HG1 VAL A  57     -18.390 -19.433  29.021  1.00  1.930          H  
ATOM    932 3HG1 VAL A  57     -18.678 -20.759  27.884  1.00  1.930          H  
ATOM    933 1HG2 VAL A  57     -17.960 -23.022  29.791  1.00  1.930          H  
ATOM    934 2HG2 VAL A  57     -17.440 -22.930  28.109  1.00  1.930          H  
ATOM    935 3HG2 VAL A  57     -16.242 -23.146  29.383  1.00  1.930          H  
ATOM    936  N   PHE A  58     -16.572 -18.486  27.243  1.00  1.110          N  
ATOM    937  CA  PHE A  58     -16.805 -17.049  27.121  1.00  1.120          C  
ATOM    938  C   PHE A  58     -18.314 -16.805  27.182  1.00  1.170          C  
ATOM    939  O   PHE A  58     -19.063 -17.418  26.418  1.00  1.240          O  
ATOM    940  CB  PHE A  58     -16.316 -16.521  25.768  1.00  1.560          C  
ATOM    941  CG  PHE A  58     -14.831 -16.515  25.484  1.00  1.560          C  
ATOM    942  CD1 PHE A  58     -14.165 -17.681  25.122  1.00  1.560          C  
ATOM    943  CD2 PHE A  58     -14.115 -15.319  25.469  1.00  1.560          C  
ATOM    944  CE1 PHE A  58     -12.829 -17.644  24.781  1.00  1.560          C  
ATOM    945  CE2 PHE A  58     -12.780 -15.301  25.108  1.00  1.560          C  
ATOM    946  CZ  PHE A  58     -12.143 -16.455  24.771  1.00  1.560          C  
ATOM    947  H   PHE A  58     -16.854 -19.085  26.466  1.00  1.330          H  
ATOM    948  HA  PHE A  58     -16.324 -16.524  27.944  1.00  1.340          H  
ATOM    949 1HB  PHE A  58     -16.783 -17.107  24.994  1.00  1.880          H  
ATOM    950 2HB  PHE A  58     -16.680 -15.503  25.642  1.00  1.880          H  
ATOM    951  HD1 PHE A  58     -14.715 -18.626  25.105  1.00  1.880          H  
ATOM    952  HD2 PHE A  58     -14.623 -14.386  25.720  1.00  1.880          H  
ATOM    953  HE1 PHE A  58     -12.315 -18.548  24.507  1.00  1.880          H  
ATOM    954  HE2 PHE A  58     -12.234 -14.376  25.079  1.00  1.880          H  
ATOM    955  HZ  PHE A  58     -11.093 -16.430  24.490  1.00  1.880          H  
ATOM    956  N   LEU A  59     -18.781 -15.939  28.074  1.00  1.150          N  
ATOM    957  CA  LEU A  59     -20.212 -15.682  28.147  1.00  1.190          C  
ATOM    958  C   LEU A  59     -20.604 -14.317  27.618  1.00  1.190          C  
ATOM    959  O   LEU A  59     -19.937 -13.295  27.842  1.00  1.200          O  
ATOM    960  CB  LEU A  59     -20.760 -15.806  29.556  1.00  1.650          C  
ATOM    961  CG  LEU A  59     -20.555 -17.099  30.298  1.00  1.650          C  
ATOM    962  CD1 LEU A  59     -21.197 -16.954  31.688  1.00  1.650          C  
ATOM    963  CD2 LEU A  59     -21.142 -18.256  29.519  1.00  1.650          C  
ATOM    964  H   LEU A  59     -18.146 -15.468  28.704  1.00  1.380          H  
ATOM    965  HA  LEU A  59     -20.717 -16.404  27.523  1.00  1.430          H  
ATOM    966 1HB  LEU A  59     -20.340 -15.005  30.158  1.00  1.980          H  
ATOM    967 2HB  LEU A  59     -21.833 -15.668  29.468  1.00  1.980          H  
ATOM    968  HG  LEU A  59     -19.491 -17.264  30.430  1.00  1.980          H  
ATOM    969 1HD1 LEU A  59     -21.046 -17.845  32.259  1.00  1.980          H  
ATOM    970 2HD1 LEU A  59     -20.742 -16.130  32.205  1.00  1.980          H  
ATOM    971 3HD1 LEU A  59     -22.265 -16.772  31.585  1.00  1.980          H  
ATOM    972 1HD2 LEU A  59     -20.982 -19.170  30.049  1.00  1.980          H  
ATOM    973 2HD2 LEU A  59     -22.211 -18.110  29.362  1.00  1.980          H  
ATOM    974 3HD2 LEU A  59     -20.641 -18.323  28.569  1.00  1.980          H  
ATOM    975  N   VAL A  60     -21.747 -14.331  26.958  1.00  1.180          N  
ATOM    976  CA  VAL A  60     -22.377 -13.190  26.336  1.00  1.170          C  
ATOM    977  C   VAL A  60     -23.847 -12.995  26.793  1.00  1.260          C  
ATOM    978  O   VAL A  60     -24.602 -13.948  26.784  1.00  1.390          O  
ATOM    979  CB  VAL A  60     -22.340 -13.469  24.833  1.00  1.640          C  
ATOM    980  CG1 VAL A  60     -22.965 -12.436  24.131  1.00  1.640          C  
ATOM    981  CG2 VAL A  60     -20.892 -13.655  24.341  1.00  1.640          C  
ATOM    982  H   VAL A  60     -22.164 -15.258  26.822  1.00  1.420          H  
ATOM    983  HA  VAL A  60     -21.775 -12.318  26.573  1.00  1.400          H  
ATOM    984  HB  VAL A  60     -22.892 -14.371  24.643  1.00  1.970          H  
ATOM    985 1HG1 VAL A  60     -22.937 -12.694  23.113  1.00  1.970          H  
ATOM    986 2HG1 VAL A  60     -23.966 -12.341  24.426  1.00  1.970          H  
ATOM    987 3HG1 VAL A  60     -22.429 -11.511  24.304  1.00  1.970          H  
ATOM    988 1HG2 VAL A  60     -20.895 -13.862  23.278  1.00  1.970          H  
ATOM    989 2HG2 VAL A  60     -20.323 -12.748  24.529  1.00  1.970          H  
ATOM    990 3HG2 VAL A  60     -20.421 -14.486  24.854  1.00  1.970          H  
ATOM    991  N   PRO A  61     -24.321 -11.804  27.182  1.00  1.280          N  
ATOM    992  CA  PRO A  61     -25.708 -11.584  27.594  1.00  1.400          C  
ATOM    993  C   PRO A  61     -26.773 -11.623  26.468  1.00  1.430          C  
ATOM    994  O   PRO A  61     -27.964 -11.718  26.753  1.00  1.590          O  
ATOM    995  CB  PRO A  61     -25.641 -10.175  28.182  1.00  2.100          C  
ATOM    996  CG  PRO A  61     -24.497  -9.508  27.457  1.00  2.100          C  
ATOM    997  CD  PRO A  61     -23.471 -10.598  27.218  1.00  2.100          C  
ATOM    998  HA  PRO A  61     -25.963 -12.310  28.378  1.00  1.680          H  
ATOM    999 1HB  PRO A  61     -26.600  -9.658  28.024  1.00  2.520          H  
ATOM   1000 2HB  PRO A  61     -25.474 -10.226  29.272  1.00  2.520          H  
ATOM   1001 1HG  PRO A  61     -24.842  -9.033  26.525  1.00  2.520          H  
ATOM   1002 2HG  PRO A  61     -24.131  -8.697  28.077  1.00  2.520          H  
ATOM   1003 1HD  PRO A  61     -22.984 -10.405  26.260  1.00  2.520          H  
ATOM   1004 2HD  PRO A  61     -22.753 -10.631  28.049  1.00  2.520          H  
ATOM   1005  N   LYS A  62     -26.343 -11.503  25.205  1.00  1.340          N  
ATOM   1006  CA  LYS A  62     -27.257 -11.405  24.052  1.00  1.440          C  
ATOM   1007  C   LYS A  62     -26.959 -12.397  22.918  1.00  1.400          C  
ATOM   1008  O   LYS A  62     -25.824 -12.848  22.751  1.00  1.320          O  
ATOM   1009  CB  LYS A  62     -27.190  -9.997  23.473  1.00  1.980          C  
ATOM   1010  CG  LYS A  62     -27.626  -8.886  24.398  1.00  1.980          C  
ATOM   1011  CD  LYS A  62     -27.522  -7.535  23.695  1.00  1.980          C  
ATOM   1012  CE  LYS A  62     -27.946  -6.392  24.601  1.00  1.980          C  
ATOM   1013  NZ  LYS A  62     -27.811  -5.073  23.921  1.00  1.980          N  
ATOM   1014  H   LYS A  62     -25.356 -11.462  25.042  1.00  1.610          H  
ATOM   1015  HA  LYS A  62     -28.270 -11.606  24.399  1.00  1.730          H  
ATOM   1016 1HB  LYS A  62     -26.190  -9.795  23.153  1.00  2.370          H  
ATOM   1017 2HB  LYS A  62     -27.824  -9.940  22.602  1.00  2.370          H  
ATOM   1018 1HG  LYS A  62     -28.653  -9.059  24.723  1.00  2.370          H  
ATOM   1019 2HG  LYS A  62     -26.986  -8.874  25.277  1.00  2.370          H  
ATOM   1020 1HD  LYS A  62     -26.486  -7.366  23.395  1.00  2.370          H  
ATOM   1021 2HD  LYS A  62     -28.146  -7.533  22.804  1.00  2.370          H  
ATOM   1022 1HE  LYS A  62     -28.985  -6.535  24.895  1.00  2.370          H  
ATOM   1023 2HE  LYS A  62     -27.320  -6.396  25.497  1.00  2.370          H  
ATOM   1024 1HZ  LYS A  62     -28.099  -4.337  24.551  1.00  2.370          H  
ATOM   1025 2HZ  LYS A  62     -26.842  -4.932  23.658  1.00  2.370          H  
ATOM   1026 3HZ  LYS A  62     -28.393  -5.054  23.095  1.00  2.370          H  
ATOM   1027  N   VAL A  63     -27.966 -12.717  22.102  1.00  1.490          N  
ATOM   1028  CA  VAL A  63     -27.709 -13.648  21.010  1.00  1.490          C  
ATOM   1029  C   VAL A  63     -26.823 -13.126  19.870  1.00  1.450          C  
ATOM   1030  O   VAL A  63     -25.830 -13.790  19.562  1.00  1.400          O  
ATOM   1031  CB  VAL A  63     -29.024 -14.227  20.436  1.00  2.090          C  
ATOM   1032  CG1 VAL A  63     -28.726 -15.038  19.178  1.00  2.090          C  
ATOM   1033  CG2 VAL A  63     -29.650 -15.088  21.450  1.00  2.090          C  
ATOM   1034  H   VAL A  63     -28.889 -12.324  22.262  1.00  1.790          H  
ATOM   1035  HA  VAL A  63     -27.182 -14.496  21.450  1.00  1.790          H  
ATOM   1036  HB  VAL A  63     -29.710 -13.457  20.189  1.00  2.500          H  
ATOM   1037 1HG1 VAL A  63     -29.648 -15.443  18.791  1.00  2.500          H  
ATOM   1038 2HG1 VAL A  63     -28.284 -14.415  18.406  1.00  2.500          H  
ATOM   1039 3HG1 VAL A  63     -28.042 -15.842  19.413  1.00  2.500          H  
ATOM   1040 1HG2 VAL A  63     -30.570 -15.510  21.053  1.00  2.500          H  
ATOM   1041 2HG2 VAL A  63     -28.966 -15.864  21.684  1.00  2.500          H  
ATOM   1042 3HG2 VAL A  63     -29.868 -14.516  22.348  1.00  2.500          H  
ATOM   1043  N   PRO A  64     -27.105 -11.981  19.200  1.00  1.500          N  
ATOM   1044  CA  PRO A  64     -26.278 -11.469  18.124  1.00  1.510          C  
ATOM   1045  C   PRO A  64     -24.817 -11.435  18.506  1.00  1.410          C  
ATOM   1046  O   PRO A  64     -23.938 -11.754  17.708  1.00  1.440          O  
ATOM   1047  CB  PRO A  64     -26.824 -10.064  17.909  1.00  2.270          C  
ATOM   1048  CG  PRO A  64     -28.256 -10.146  18.345  1.00  2.270          C  
ATOM   1049  CD  PRO A  64     -28.231 -11.076  19.549  1.00  2.270          C  
ATOM   1050  HA  PRO A  64     -26.431 -12.095  17.222  1.00  1.810          H  
ATOM   1051 1HB  PRO A  64     -26.234  -9.339  18.511  1.00  2.720          H  
ATOM   1052 2HB  PRO A  64     -26.710  -9.759  16.865  1.00  2.720          H  
ATOM   1053 1HG  PRO A  64     -28.648  -9.146  18.581  1.00  2.720          H  
ATOM   1054 2HG  PRO A  64     -28.868 -10.542  17.517  1.00  2.720          H  
ATOM   1055 1HD  PRO A  64     -28.007 -10.513  20.445  1.00  2.720          H  
ATOM   1056 2HD  PRO A  64     -29.174 -11.559  19.587  1.00  2.720          H  
ATOM   1057  N   LEU A  65     -24.587 -11.076  19.776  1.00  1.330          N  
ATOM   1058  CA  LEU A  65     -23.265 -10.977  20.330  1.00  1.260          C  
ATOM   1059  C   LEU A  65     -22.571 -12.333  20.369  1.00  1.190          C  
ATOM   1060  O   LEU A  65     -21.362 -12.367  20.182  1.00  1.140          O  
ATOM   1061  CB  LEU A  65     -23.313 -10.328  21.698  1.00  1.790          C  
ATOM   1062  CG  LEU A  65     -23.259  -8.789  21.780  1.00  1.790          C  
ATOM   1063  CD1 LEU A  65     -24.418  -8.160  20.991  1.00  1.790          C  
ATOM   1064  CD2 LEU A  65     -23.311  -8.383  23.278  1.00  1.790          C  
ATOM   1065  H   LEU A  65     -25.354 -10.816  20.376  1.00  1.600          H  
ATOM   1066  HA  LEU A  65     -22.681 -10.328  19.687  1.00  1.510          H  
ATOM   1067 1HB  LEU A  65     -24.192 -10.684  22.225  1.00  2.150          H  
ATOM   1068 2HB  LEU A  65     -22.428 -10.652  22.206  1.00  2.150          H  
ATOM   1069  HG  LEU A  65     -22.324  -8.432  21.337  1.00  2.150          H  
ATOM   1070 1HD1 LEU A  65     -24.347  -7.075  21.070  1.00  2.150          H  
ATOM   1071 2HD1 LEU A  65     -24.349  -8.437  19.943  1.00  2.150          H  
ATOM   1072 3HD1 LEU A  65     -25.369  -8.484  21.387  1.00  2.150          H  
ATOM   1073 1HD2 LEU A  65     -23.258  -7.294  23.371  1.00  2.150          H  
ATOM   1074 2HD2 LEU A  65     -24.230  -8.730  23.730  1.00  2.150          H  
ATOM   1075 3HD2 LEU A  65     -22.468  -8.824  23.809  1.00  2.150          H  
ATOM   1076  N   VAL A  66     -23.306 -13.437  20.648  1.00  1.220          N  
ATOM   1077  CA  VAL A  66     -22.676 -14.759  20.667  1.00  1.210          C  
ATOM   1078  C   VAL A  66     -22.139 -15.064  19.317  1.00  1.230          C  
ATOM   1079  O   VAL A  66     -21.051 -15.619  19.199  1.00  1.210          O  
ATOM   1080  CB  VAL A  66     -23.637 -15.911  21.038  1.00  1.700          C  
ATOM   1081  CG1 VAL A  66     -22.947 -17.308  20.789  1.00  1.700          C  
ATOM   1082  CG2 VAL A  66     -23.973 -15.830  22.457  1.00  1.700          C  
ATOM   1083  H   VAL A  66     -24.315 -13.353  20.813  1.00  1.460          H  
ATOM   1084  HA  VAL A  66     -21.855 -14.746  21.379  1.00  1.450          H  
ATOM   1085  HB  VAL A  66     -24.538 -15.845  20.428  1.00  2.040          H  
ATOM   1086 1HG1 VAL A  66     -23.623 -18.103  21.065  1.00  2.040          H  
ATOM   1087 2HG1 VAL A  66     -22.684 -17.435  19.738  1.00  2.040          H  
ATOM   1088 3HG1 VAL A  66     -22.057 -17.390  21.389  1.00  2.040          H  
ATOM   1089 1HG2 VAL A  66     -24.628 -16.648  22.687  1.00  2.040          H  
ATOM   1090 2HG2 VAL A  66     -23.061 -15.920  23.032  1.00  2.040          H  
ATOM   1091 3HG2 VAL A  66     -24.456 -14.887  22.671  1.00  2.040          H  
ATOM   1092  N   TYR A  67     -22.928 -14.781  18.292  1.00  1.300          N  
ATOM   1093  CA  TYR A  67     -22.460 -15.069  16.950  1.00  1.370          C  
ATOM   1094  C   TYR A  67     -21.207 -14.249  16.616  1.00  1.340          C  
ATOM   1095  O   TYR A  67     -20.228 -14.787  16.077  1.00  1.330          O  
ATOM   1096  CB  TYR A  67     -23.571 -14.801  15.945  1.00  1.890          C  
ATOM   1097  CG  TYR A  67     -24.662 -15.856  15.936  1.00  1.890          C  
ATOM   1098  CD1 TYR A  67     -25.933 -15.585  16.455  1.00  1.890          C  
ATOM   1099  CD2 TYR A  67     -24.392 -17.097  15.385  1.00  1.890          C  
ATOM   1100  CE1 TYR A  67     -26.919 -16.561  16.394  1.00  1.890          C  
ATOM   1101  CE2 TYR A  67     -25.373 -18.056  15.331  1.00  1.890          C  
ATOM   1102  CZ  TYR A  67     -26.630 -17.794  15.821  1.00  1.890          C  
ATOM   1103  OH  TYR A  67     -27.601 -18.765  15.722  1.00  1.890          O  
ATOM   1104  H   TYR A  67     -23.852 -14.372  18.486  1.00  1.560          H  
ATOM   1105  HA  TYR A  67     -22.189 -16.121  16.901  1.00  1.640          H  
ATOM   1106 1HB  TYR A  67     -24.030 -13.838  16.166  1.00  2.270          H  
ATOM   1107 2HB  TYR A  67     -23.147 -14.739  14.944  1.00  2.270          H  
ATOM   1108  HD1 TYR A  67     -26.154 -14.609  16.893  1.00  2.270          H  
ATOM   1109  HD2 TYR A  67     -23.402 -17.311  14.980  1.00  2.270          H  
ATOM   1110  HE1 TYR A  67     -27.920 -16.366  16.778  1.00  2.270          H  
ATOM   1111  HE2 TYR A  67     -25.158 -19.025  14.884  1.00  2.270          H  
ATOM   1112  HH  TYR A  67     -28.476 -18.411  16.023  1.00  2.270          H  
ATOM   1113  N   GLN A  68     -21.211 -12.966  17.005  1.00  1.340          N  
ATOM   1114  CA  GLN A  68     -20.067 -12.096  16.753  1.00  1.360          C  
ATOM   1115  C   GLN A  68     -18.837 -12.594  17.499  1.00  1.260          C  
ATOM   1116  O   GLN A  68     -17.725 -12.598  16.950  1.00  1.310          O  
ATOM   1117  CB  GLN A  68     -20.372 -10.675  17.233  1.00  1.900          C  
ATOM   1118  CG  GLN A  68     -21.417  -9.926  16.436  1.00  1.900          C  
ATOM   1119  CD  GLN A  68     -21.788  -8.613  17.107  1.00  1.900          C  
ATOM   1120  OE1 GLN A  68     -21.460  -8.402  18.282  1.00  1.900          O  
ATOM   1121  NE2 GLN A  68     -22.461  -7.733  16.377  1.00  1.900          N  
ATOM   1122  H   GLN A  68     -22.060 -12.577  17.430  1.00  1.610          H  
ATOM   1123  HA  GLN A  68     -19.852 -12.095  15.687  1.00  1.630          H  
ATOM   1124 1HB  GLN A  68     -20.709 -10.716  18.263  1.00  2.280          H  
ATOM   1125 2HB  GLN A  68     -19.459 -10.086  17.217  1.00  2.280          H  
ATOM   1126 1HG  GLN A  68     -21.012  -9.707  15.451  1.00  2.280          H  
ATOM   1127 2HG  GLN A  68     -22.306 -10.535  16.341  1.00  2.280          H  
ATOM   1128 1HE2 GLN A  68     -22.726  -6.853  16.773  1.00  2.280          H  
ATOM   1129 2HE2 GLN A  68     -22.703  -7.944  15.428  1.00  2.280          H  
ATOM   1130  N   GLN A  69     -19.038 -13.024  18.751  1.00  1.170          N  
ATOM   1131  CA  GLN A  69     -17.944 -13.508  19.547  1.00  1.110          C  
ATOM   1132  C   GLN A  69     -17.447 -14.857  19.068  1.00  1.090          C  
ATOM   1133  O   GLN A  69     -16.243 -15.087  18.972  1.00  1.100          O  
ATOM   1134  CB  GLN A  69     -18.296 -13.508  21.031  1.00  1.580          C  
ATOM   1135  CG  GLN A  69     -18.361 -12.125  21.620  1.00  1.580          C  
ATOM   1136  CD  GLN A  69     -17.005 -11.428  21.529  1.00  1.580          C  
ATOM   1137  OE1 GLN A  69     -15.973 -11.981  21.929  1.00  1.580          O  
ATOM   1138  NE2 GLN A  69     -17.005 -10.225  20.978  1.00  1.580          N  
ATOM   1139  H   GLN A  69     -19.969 -12.963  19.163  1.00  1.400          H  
ATOM   1140  HA  GLN A  69     -17.164 -12.793  19.451  1.00  1.330          H  
ATOM   1141 1HB  GLN A  69     -19.280 -13.957  21.161  1.00  1.890          H  
ATOM   1142 2HB  GLN A  69     -17.580 -14.091  21.590  1.00  1.890          H  
ATOM   1143 1HG  GLN A  69     -19.089 -11.536  21.064  1.00  1.890          H  
ATOM   1144 2HG  GLN A  69     -18.649 -12.191  22.666  1.00  1.890          H  
ATOM   1145 1HE2 GLN A  69     -16.153  -9.714  20.881  1.00  1.890          H  
ATOM   1146 2HE2 GLN A  69     -17.868  -9.832  20.657  1.00  1.890          H  
ATOM   1147  N   ALA A  70     -18.346 -15.736  18.637  1.00  1.110          N  
ATOM   1148  CA  ALA A  70     -17.904 -17.036  18.189  1.00  1.170          C  
ATOM   1149  C   ALA A  70     -16.916 -16.888  17.044  1.00  1.220          C  
ATOM   1150  O   ALA A  70     -15.871 -17.542  17.066  1.00  1.250          O  
ATOM   1151  CB  ALA A  70     -19.098 -17.875  17.770  1.00  1.610          C  
ATOM   1152  H   ALA A  70     -19.342 -15.540  18.702  1.00  1.330          H  
ATOM   1153  HA  ALA A  70     -17.400 -17.533  19.004  1.00  1.400          H  
ATOM   1154 1HB  ALA A  70     -18.765 -18.856  17.455  1.00  1.940          H  
ATOM   1155 2HB  ALA A  70     -19.781 -17.974  18.611  1.00  1.940          H  
ATOM   1156 3HB  ALA A  70     -19.616 -17.382  16.944  1.00  1.940          H  
ATOM   1157  N   GLU A  71     -17.177 -15.965  16.105  1.00  1.280          N  
ATOM   1158  CA  GLU A  71     -16.256 -15.773  14.985  1.00  1.410          C  
ATOM   1159  C   GLU A  71     -14.961 -15.024  15.339  1.00  1.330          C  
ATOM   1160  O   GLU A  71     -13.883 -15.385  14.848  1.00  1.500          O  
ATOM   1161  CB  GLU A  71     -16.959 -15.045  13.839  1.00  1.920          C  
ATOM   1162  CG  GLU A  71     -18.040 -15.861  13.129  1.00  1.920          C  
ATOM   1163  CD  GLU A  71     -17.481 -17.104  12.479  1.00  1.920          C  
ATOM   1164  OE1 GLU A  71     -16.421 -17.019  11.917  1.00  1.920          O  
ATOM   1165  OE2 GLU A  71     -18.123 -18.126  12.522  1.00  1.920          O  
ATOM   1166  H   GLU A  71     -18.070 -15.457  16.136  1.00  1.540          H  
ATOM   1167  HA  GLU A  71     -15.973 -16.760  14.622  1.00  1.690          H  
ATOM   1168 1HB  GLU A  71     -17.435 -14.143  14.232  1.00  2.310          H  
ATOM   1169 2HB  GLU A  71     -16.224 -14.734  13.098  1.00  2.310          H  
ATOM   1170 1HG  GLU A  71     -18.802 -16.148  13.856  1.00  2.310          H  
ATOM   1171 2HG  GLU A  71     -18.512 -15.239  12.371  1.00  2.310          H  
ATOM   1172  N   VAL A  72     -15.033 -13.995  16.201  1.00  1.160          N  
ATOM   1173  CA  VAL A  72     -13.815 -13.249  16.531  1.00  1.140          C  
ATOM   1174  C   VAL A  72     -12.873 -14.117  17.366  1.00  1.100          C  
ATOM   1175  O   VAL A  72     -11.660 -14.004  17.246  1.00  1.190          O  
ATOM   1176  CB  VAL A  72     -14.143 -11.901  17.241  1.00  1.600          C  
ATOM   1177  CG1 VAL A  72     -14.556 -12.104  18.628  1.00  1.600          C  
ATOM   1178  CG2 VAL A  72     -12.970 -11.006  17.224  1.00  1.600          C  
ATOM   1179  H   VAL A  72     -15.944 -13.694  16.570  1.00  1.390          H  
ATOM   1180  HA  VAL A  72     -13.308 -13.005  15.600  1.00  1.370          H  
ATOM   1181  HB  VAL A  72     -14.981 -11.444  16.711  1.00  1.920          H  
ATOM   1182 1HG1 VAL A  72     -14.831 -11.157  19.084  1.00  1.920          H  
ATOM   1183 2HG1 VAL A  72     -15.355 -12.744  18.594  1.00  1.920          H  
ATOM   1184 3HG1 VAL A  72     -13.773 -12.539  19.198  1.00  1.920          H  
ATOM   1185 1HG2 VAL A  72     -13.217 -10.063  17.698  1.00  1.920          H  
ATOM   1186 2HG2 VAL A  72     -12.176 -11.485  17.771  1.00  1.920          H  
ATOM   1187 3HG2 VAL A  72     -12.665 -10.832  16.207  1.00  1.920          H  
ATOM   1188  N   ILE A  73     -13.430 -14.983  18.207  1.00  1.020          N  
ATOM   1189  CA  ILE A  73     -12.630 -15.875  19.019  1.00  1.020          C  
ATOM   1190  C   ILE A  73     -12.097 -17.017  18.144  1.00  1.060          C  
ATOM   1191  O   ILE A  73     -10.894 -17.262  18.083  1.00  1.080          O  
ATOM   1192  CB  ILE A  73     -13.493 -16.396  20.186  1.00  1.430          C  
ATOM   1193  CG1 ILE A  73     -13.860 -15.185  21.096  1.00  1.430          C  
ATOM   1194  CG2 ILE A  73     -12.730 -17.463  20.994  1.00  1.430          C  
ATOM   1195  CD1 ILE A  73     -14.942 -15.433  22.060  1.00  1.430          C  
ATOM   1196  H   ILE A  73     -14.450 -15.003  18.298  1.00  1.220          H  
ATOM   1197  HA  ILE A  73     -11.784 -15.324  19.416  1.00  1.220          H  
ATOM   1198  HB  ILE A  73     -14.417 -16.823  19.788  1.00  1.710          H  
ATOM   1199 1HG1 ILE A  73     -12.981 -14.893  21.657  1.00  1.710          H  
ATOM   1200 2HG1 ILE A  73     -14.170 -14.358  20.483  1.00  1.710          H  
ATOM   1201 1HG2 ILE A  73     -13.344 -17.828  21.808  1.00  1.710          H  
ATOM   1202 2HG2 ILE A  73     -12.474 -18.293  20.358  1.00  1.710          H  
ATOM   1203 3HG2 ILE A  73     -11.822 -17.024  21.395  1.00  1.710          H  
ATOM   1204 1HD1 ILE A  73     -15.115 -14.527  22.639  1.00  1.710          H  
ATOM   1205 2HD1 ILE A  73     -15.835 -15.686  21.523  1.00  1.710          H  
ATOM   1206 3HD1 ILE A  73     -14.676 -16.229  22.711  1.00  1.710          H  
ATOM   1207  N   ARG A  74     -12.968 -17.683  17.396  1.00  1.110          N  
ATOM   1208  CA  ARG A  74     -12.570 -18.791  16.536  1.00  1.180          C  
ATOM   1209  C   ARG A  74     -11.417 -18.473  15.589  1.00  1.210          C  
ATOM   1210  O   ARG A  74     -10.400 -19.185  15.570  1.00  1.380          O  
ATOM   1211  CB  ARG A  74     -13.798 -19.229  15.759  1.00  1.620          C  
ATOM   1212  CG  ARG A  74     -13.690 -20.389  14.812  1.00  1.620          C  
ATOM   1213  CD  ARG A  74     -15.054 -20.666  14.245  1.00  1.620          C  
ATOM   1214  NE  ARG A  74     -15.975 -21.172  15.296  1.00  1.620          N  
ATOM   1215  CZ  ARG A  74     -17.289 -20.852  15.468  1.00  1.620          C  
ATOM   1216  NH1 ARG A  74     -17.941 -20.002  14.693  1.00  1.620          N  
ATOM   1217  NH2 ARG A  74     -17.915 -21.441  16.468  1.00  1.620          N  
ATOM   1218  H   ARG A  74     -13.965 -17.469  17.444  1.00  1.330          H  
ATOM   1219  HA  ARG A  74     -12.254 -19.613  17.156  1.00  1.420          H  
ATOM   1220 1HB  ARG A  74     -14.568 -19.491  16.470  1.00  1.950          H  
ATOM   1221 2HB  ARG A  74     -14.169 -18.382  15.182  1.00  1.950          H  
ATOM   1222 1HG  ARG A  74     -13.011 -20.141  13.990  1.00  1.950          H  
ATOM   1223 2HG  ARG A  74     -13.335 -21.275  15.338  1.00  1.950          H  
ATOM   1224 1HD  ARG A  74     -15.465 -19.742  13.831  1.00  1.950          H  
ATOM   1225 2HD  ARG A  74     -14.982 -21.418  13.461  1.00  1.950          H  
ATOM   1226  HE  ARG A  74     -15.603 -21.862  15.978  1.00  1.950          H  
ATOM   1227 1HH1 ARG A  74     -17.507 -19.531  13.896  1.00  1.950          H  
ATOM   1228 2HH1 ARG A  74     -18.912 -19.808  14.870  1.00  1.950          H  
ATOM   1229 1HH2 ARG A  74     -17.372 -22.107  17.031  1.00  1.950          H  
ATOM   1230 2HH2 ARG A  74     -18.909 -21.261  16.676  1.00  1.950          H  
ATOM   1231  N   ASN A  75     -11.481 -17.330  14.915  1.00  1.170          N  
ATOM   1232  CA  ASN A  75     -10.461 -17.009  13.935  1.00  1.290          C  
ATOM   1233  C   ASN A  75      -9.234 -16.325  14.528  1.00  1.210          C  
ATOM   1234  O   ASN A  75      -8.357 -15.872  13.787  1.00  1.350          O  
ATOM   1235  CB  ASN A  75     -11.078 -16.161  12.849  1.00  1.760          C  
ATOM   1236  CG  ASN A  75     -12.060 -16.951  12.027  1.00  1.760          C  
ATOM   1237  OD1 ASN A  75     -11.849 -18.136  11.722  1.00  1.760          O  
ATOM   1238  ND2 ASN A  75     -13.150 -16.320  11.680  1.00  1.760          N  
ATOM   1239  H   ASN A  75     -12.307 -16.723  14.996  1.00  1.400          H  
ATOM   1240  HA  ASN A  75     -10.118 -17.943  13.488  1.00  1.550          H  
ATOM   1241 1HB  ASN A  75     -11.599 -15.316  13.307  1.00  2.110          H  
ATOM   1242 2HB  ASN A  75     -10.302 -15.761  12.197  1.00  2.110          H  
ATOM   1243 1HD2 ASN A  75     -13.863 -16.790  11.145  1.00  2.110          H  
ATOM   1244 2HD2 ASN A  75     -13.292 -15.370  11.961  1.00  2.110          H  
ATOM   1245  N   GLN A  76      -9.171 -16.222  15.853  1.00  1.180          N  
ATOM   1246  CA  GLN A  76      -8.008 -15.663  16.505  1.00  1.160          C  
ATOM   1247  C   GLN A  76      -7.326 -16.664  17.462  1.00  1.200          C  
ATOM   1248  O   GLN A  76      -6.101 -16.601  17.626  1.00  1.310          O  
ATOM   1249  CB  GLN A  76      -8.333 -14.363  17.223  1.00  1.630          C  
ATOM   1250  CG  GLN A  76      -8.726 -13.156  16.318  1.00  1.630          C  
ATOM   1251  CD  GLN A  76      -8.943 -11.870  17.153  1.00  1.630          C  
ATOM   1252  OE1 GLN A  76      -9.947 -11.143  17.091  1.00  1.630          O  
ATOM   1253  NE2 GLN A  76      -7.965 -11.607  17.967  1.00  1.630          N  
ATOM   1254  H   GLN A  76      -9.929 -16.581  16.434  1.00  1.420          H  
ATOM   1255  HA  GLN A  76      -7.279 -15.421  15.735  1.00  1.390          H  
ATOM   1256 1HB  GLN A  76      -9.154 -14.548  17.913  1.00  1.960          H  
ATOM   1257 2HB  GLN A  76      -7.464 -14.078  17.796  1.00  1.960          H  
ATOM   1258 1HG  GLN A  76      -7.919 -12.974  15.608  1.00  1.960          H  
ATOM   1259 2HG  GLN A  76      -9.650 -13.391  15.789  1.00  1.960          H  
ATOM   1260 1HE2 GLN A  76      -8.005 -10.807  18.555  1.00  1.960          H  
ATOM   1261 2HE2 GLN A  76      -7.127 -12.195  17.966  1.00  1.960          H  
ATOM   1262  N   THR A  77      -8.087 -17.590  18.098  1.00  1.280          N  
ATOM   1263  CA  THR A  77      -7.488 -18.528  19.058  1.00  1.210          C  
ATOM   1264  C   THR A  77      -6.963 -19.818  18.428  1.00  1.250          C  
ATOM   1265  O   THR A  77      -5.991 -20.375  18.933  1.00  1.860          O  
ATOM   1266  CB  THR A  77      -8.488 -18.973  20.148  1.00  1.720          C  
ATOM   1267  OG1 THR A  77      -9.593 -19.636  19.525  1.00  1.720          O  
ATOM   1268  CG2 THR A  77      -8.988 -17.831  20.973  1.00  1.720          C  
ATOM   1269  H   THR A  77      -9.100 -17.600  17.984  1.00  1.540          H  
ATOM   1270  HA  THR A  77      -6.656 -18.029  19.546  1.00  1.450          H  
ATOM   1271  HB  THR A  77      -7.991 -19.657  20.793  1.00  2.070          H  
ATOM   1272  HG1 THR A  77     -10.137 -20.047  20.203  1.00  2.070          H  
ATOM   1273 1HG2 THR A  77      -9.675 -18.205  21.730  1.00  2.070          H  
ATOM   1274 2HG2 THR A  77      -8.140 -17.350  21.462  1.00  2.070          H  
ATOM   1275 3HG2 THR A  77      -9.505 -17.120  20.329  1.00  2.070          H  
ATOM   1276  N   CYS A  78      -7.506 -20.233  17.271  1.00  1.460          N  
ATOM   1277  CA  CYS A  78      -7.121 -21.488  16.596  1.00  1.670          C  
ATOM   1278  C   CYS A  78      -7.378 -22.743  17.436  1.00  1.550          C  
ATOM   1279  O   CYS A  78      -6.583 -23.691  17.411  1.00  1.890          O  
ATOM   1280  CB  CYS A  78      -5.619 -21.502  16.281  1.00  2.250          C  
ATOM   1281  SG  CYS A  78      -5.067 -22.889  15.239  1.00  2.250          S  
ATOM   1282  H   CYS A  78      -8.295 -19.712  16.870  1.00  1.750          H  
ATOM   1283  HA  CYS A  78      -7.691 -21.561  15.670  1.00  2.000          H  
ATOM   1284 1HB  CYS A  78      -5.332 -20.588  15.855  1.00  2.700          H  
ATOM   1285 2HB  CYS A  78      -5.059 -21.597  17.200  1.00  2.700          H  
ATOM   1286  HG  CYS A  78      -5.516 -23.830  16.097  1.00  2.700          H  
ATOM   1287  N   PHE A  79      -8.514 -22.775  18.112  1.00  1.270          N  
ATOM   1288  CA  PHE A  79      -8.927 -23.910  18.929  1.00  1.280          C  
ATOM   1289  C   PHE A  79     -10.273 -24.392  18.448  1.00  1.380          C  
ATOM   1290  O   PHE A  79     -10.908 -23.757  17.600  1.00  1.630          O  
ATOM   1291  CB  PHE A  79      -9.033 -23.543  20.421  1.00  1.790          C  
ATOM   1292  CG  PHE A  79      -7.757 -23.042  21.063  1.00  1.790          C  
ATOM   1293  CD1 PHE A  79      -6.522 -23.586  20.760  1.00  1.790          C  
ATOM   1294  CD2 PHE A  79      -7.799 -22.032  22.001  1.00  1.790          C  
ATOM   1295  CE1 PHE A  79      -5.380 -23.114  21.350  1.00  1.790          C  
ATOM   1296  CE2 PHE A  79      -6.665 -21.574  22.593  1.00  1.790          C  
ATOM   1297  CZ  PHE A  79      -5.450 -22.106  22.266  1.00  1.790          C  
ATOM   1298  H   PHE A  79      -9.109 -21.962  18.051  1.00  1.520          H  
ATOM   1299  HA  PHE A  79      -8.222 -24.730  18.801  1.00  1.540          H  
ATOM   1300 1HB  PHE A  79      -9.793 -22.780  20.544  1.00  2.150          H  
ATOM   1301 2HB  PHE A  79      -9.362 -24.411  20.983  1.00  2.150          H  
ATOM   1302  HD1 PHE A  79      -6.442 -24.389  20.032  1.00  2.150          H  
ATOM   1303  HD2 PHE A  79      -8.738 -21.588  22.273  1.00  2.150          H  
ATOM   1304  HE1 PHE A  79      -4.417 -23.550  21.088  1.00  2.150          H  
ATOM   1305  HE2 PHE A  79      -6.722 -20.786  23.323  1.00  2.150          H  
ATOM   1306  HZ  PHE A  79      -4.538 -21.736  22.741  1.00  2.150          H  
ATOM   1307  N   GLN A  80     -10.758 -25.483  19.017  1.00  1.370          N  
ATOM   1308  CA  GLN A  80     -12.076 -25.966  18.634  1.00  1.470          C  
ATOM   1309  C   GLN A  80     -13.161 -25.151  19.313  1.00  1.430          C  
ATOM   1310  O   GLN A  80     -13.778 -25.585  20.302  1.00  1.480          O  
ATOM   1311  CB  GLN A  80     -12.235 -27.450  18.951  1.00  2.020          C  
ATOM   1312  CG  GLN A  80     -11.260 -28.324  18.210  1.00  2.020          C  
ATOM   1313  CD  GLN A  80     -11.504 -28.267  16.730  1.00  2.020          C  
ATOM   1314  OE1 GLN A  80     -12.569 -28.668  16.249  1.00  2.020          O  
ATOM   1315  NE2 GLN A  80     -10.531 -27.754  15.986  1.00  2.020          N  
ATOM   1316  H   GLN A  80     -10.199 -25.995  19.705  1.00  1.640          H  
ATOM   1317  HA  GLN A  80     -12.194 -25.829  17.558  1.00  1.760          H  
ATOM   1318 1HB  GLN A  80     -12.096 -27.612  20.005  1.00  2.420          H  
ATOM   1319 2HB  GLN A  80     -13.244 -27.774  18.701  1.00  2.420          H  
ATOM   1320 1HG  GLN A  80     -10.245 -27.984  18.406  1.00  2.420          H  
ATOM   1321 2HG  GLN A  80     -11.383 -29.353  18.546  1.00  2.420          H  
ATOM   1322 1HE2 GLN A  80     -10.643 -27.686  14.992  1.00  2.420          H  
ATOM   1323 2HE2 GLN A  80      -9.680 -27.433  16.412  1.00  2.420          H  
ATOM   1324  N   VAL A  81     -13.355 -23.940  18.770  1.00  1.420          N  
ATOM   1325  CA  VAL A  81     -14.291 -22.961  19.303  1.00  1.420          C  
ATOM   1326  C   VAL A  81     -15.699 -23.184  18.770  1.00  1.530          C  
ATOM   1327  O   VAL A  81     -15.951 -23.068  17.564  1.00  1.780          O  
ATOM   1328  CB  VAL A  81     -13.851 -21.515  18.929  1.00  1.990          C  
ATOM   1329  CG1 VAL A  81     -14.887 -20.473  19.467  1.00  1.990          C  
ATOM   1330  CG2 VAL A  81     -12.438 -21.212  19.483  1.00  1.990          C  
ATOM   1331  H   VAL A  81     -12.759 -23.716  17.969  1.00  1.700          H  
ATOM   1332  HA  VAL A  81     -14.309 -23.059  20.375  1.00  1.700          H  
ATOM   1333  HB  VAL A  81     -13.835 -21.432  17.853  1.00  2.390          H  
ATOM   1334 1HG1 VAL A  81     -14.586 -19.467  19.181  1.00  2.390          H  
ATOM   1335 2HG1 VAL A  81     -15.882 -20.667  19.056  1.00  2.390          H  
ATOM   1336 3HG1 VAL A  81     -14.933 -20.540  20.555  1.00  2.390          H  
ATOM   1337 1HG2 VAL A  81     -12.138 -20.224  19.204  1.00  2.390          H  
ATOM   1338 2HG2 VAL A  81     -12.429 -21.267  20.527  1.00  2.390          H  
ATOM   1339 3HG2 VAL A  81     -11.733 -21.918  19.082  1.00  2.390          H  
ATOM   1340  N   GLY A  82     -16.624 -23.471  19.680  1.00  1.400          N  
ATOM   1341  CA  GLY A  82     -18.022 -23.720  19.351  1.00  1.500          C  
ATOM   1342  C   GLY A  82     -18.908 -22.696  20.048  1.00  1.350          C  
ATOM   1343  O   GLY A  82     -18.407 -21.766  20.688  1.00  1.330          O  
ATOM   1344  H   GLY A  82     -16.315 -23.525  20.654  1.00  1.680          H  
ATOM   1345 1HA  GLY A  82     -18.170 -23.676  18.274  1.00  1.800          H  
ATOM   1346 2HA  GLY A  82     -18.295 -24.722  19.676  1.00  1.800          H  
ATOM   1347  N   HIS A  83     -20.225 -22.855  19.941  1.00  1.350          N  
ATOM   1348  CA  HIS A  83     -21.103 -21.899  20.593  1.00  1.300          C  
ATOM   1349  C   HIS A  83     -22.524 -22.398  20.845  1.00  1.400          C  
ATOM   1350  O   HIS A  83     -23.001 -23.345  20.213  1.00  1.510          O  
ATOM   1351  CB  HIS A  83     -21.155 -20.571  19.802  1.00  1.840          C  
ATOM   1352  CG  HIS A  83     -21.724 -20.643  18.413  1.00  1.840          C  
ATOM   1353  ND1 HIS A  83     -20.968 -20.998  17.291  1.00  1.840          N  
ATOM   1354  CD2 HIS A  83     -22.980 -20.410  17.963  1.00  1.840          C  
ATOM   1355  CE1 HIS A  83     -21.753 -20.979  16.224  1.00  1.840          C  
ATOM   1356  NE2 HIS A  83     -22.970 -20.629  16.605  1.00  1.840          N  
ATOM   1357  H   HIS A  83     -20.615 -23.615  19.402  1.00  1.620          H  
ATOM   1358  HA  HIS A  83     -20.685 -21.681  21.568  1.00  1.560          H  
ATOM   1359 1HB  HIS A  83     -21.760 -19.867  20.350  1.00  2.210          H  
ATOM   1360 2HB  HIS A  83     -20.162 -20.147  19.738  1.00  2.210          H  
ATOM   1361  HD2 HIS A  83     -23.839 -20.114  18.570  1.00  2.210          H  
ATOM   1362  HE1 HIS A  83     -21.449 -21.214  15.204  1.00  2.210          H  
ATOM   1363  HE2 HIS A  83     -23.771 -20.541  15.995  1.00  2.210          H  
ATOM   1364  N   TYR A  84     -23.180 -21.721  21.789  1.00  1.430          N  
ATOM   1365  CA  TYR A  84     -24.582 -21.930  22.158  1.00  1.590          C  
ATOM   1366  C   TYR A  84     -25.267 -20.592  22.328  1.00  1.620          C  
ATOM   1367  O   TYR A  84     -24.627 -19.635  22.760  1.00  1.580          O  
ATOM   1368  CB  TYR A  84     -24.720 -22.674  23.485  1.00  2.160          C  
ATOM   1369  CG  TYR A  84     -24.146 -24.053  23.551  1.00  2.160          C  
ATOM   1370  CD1 TYR A  84     -22.817 -24.246  23.860  1.00  2.160          C  
ATOM   1371  CD2 TYR A  84     -24.965 -25.147  23.315  1.00  2.160          C  
ATOM   1372  CE1 TYR A  84     -22.314 -25.500  23.914  1.00  2.160          C  
ATOM   1373  CE2 TYR A  84     -24.434 -26.407  23.365  1.00  2.160          C  
ATOM   1374  CZ  TYR A  84     -23.102 -26.560  23.661  1.00  2.160          C  
ATOM   1375  OH  TYR A  84     -22.550 -27.769  23.675  1.00  2.160          O  
ATOM   1376  H   TYR A  84     -22.644 -20.969  22.234  1.00  1.720          H  
ATOM   1377  HA  TYR A  84     -25.087 -22.478  21.362  1.00  1.910          H  
ATOM   1378 1HB  TYR A  84     -24.276 -22.077  24.286  1.00  2.590          H  
ATOM   1379 2HB  TYR A  84     -25.780 -22.757  23.691  1.00  2.590          H  
ATOM   1380  HD1 TYR A  84     -22.172 -23.413  24.044  1.00  2.590          H  
ATOM   1381  HD2 TYR A  84     -26.018 -25.004  23.074  1.00  2.590          H  
ATOM   1382  HE1 TYR A  84     -21.284 -25.667  24.141  1.00  2.590          H  
ATOM   1383  HE2 TYR A  84     -25.060 -27.279  23.160  1.00  2.590          H  
ATOM   1384  HH  TYR A  84     -23.223 -28.412  23.467  1.00  2.590          H  
ATOM   1385  N   CYS A  85     -26.569 -20.502  22.094  1.00  1.710          N  
ATOM   1386  CA  CYS A  85     -27.154 -19.199  22.340  1.00  1.840          C  
ATOM   1387  C   CYS A  85     -28.614 -19.192  22.768  1.00  2.010          C  
ATOM   1388  O   CYS A  85     -29.340 -20.188  22.635  1.00  2.140          O  
ATOM   1389  CB  CYS A  85     -26.980 -18.322  21.096  1.00  2.520          C  
ATOM   1390  SG  CYS A  85     -27.850 -18.888  19.670  1.00  2.520          S  
ATOM   1391  H   CYS A  85     -27.113 -21.280  21.750  1.00  2.050          H  
ATOM   1392  HA  CYS A  85     -26.587 -18.749  23.140  1.00  2.210          H  
ATOM   1393 1HB  CYS A  85     -27.287 -17.317  21.308  1.00  3.030          H  
ATOM   1394 2HB  CYS A  85     -25.931 -18.275  20.842  1.00  3.030          H  
ATOM   1395  HG  CYS A  85     -27.376 -17.965  18.839  1.00  3.030          H  
ATOM   1396  N   GLY A  86     -29.028 -17.992  23.180  1.00  2.320          N  
ATOM   1397  CA  GLY A  86     -30.345 -17.598  23.695  1.00  2.650          C  
ATOM   1398  C   GLY A  86     -31.531 -17.888  22.787  1.00  2.410          C  
ATOM   1399  O   GLY A  86     -32.678 -17.731  23.198  1.00  2.790          O  
ATOM   1400  H   GLY A  86     -28.298 -17.281  23.226  1.00  2.780          H  
ATOM   1401 1HA  GLY A  86     -30.502 -18.102  24.647  1.00  3.180          H  
ATOM   1402 2HA  GLY A  86     -30.330 -16.535  23.928  1.00  3.180          H  
ATOM   1403  N   GLU A  87     -31.273 -18.311  21.550  1.00  2.350          N  
ATOM   1404  CA  GLU A  87     -32.338 -18.696  20.634  1.00  2.730          C  
ATOM   1405  C   GLU A  87     -33.109 -19.876  21.237  1.00  3.020          C  
ATOM   1406  O   GLU A  87     -34.281 -20.086  20.924  1.00  3.360          O  
ATOM   1407  CB  GLU A  87     -31.777 -19.121  19.282  1.00  3.670          C  
ATOM   1408  CG  GLU A  87     -31.186 -18.025  18.454  1.00  3.670          C  
ATOM   1409  CD  GLU A  87     -30.531 -18.574  17.230  1.00  3.670          C  
ATOM   1410  OE1 GLU A  87     -30.459 -19.772  17.128  1.00  3.670          O  
ATOM   1411  OE2 GLU A  87     -30.095 -17.823  16.394  1.00  3.670          O  
ATOM   1412  H   GLU A  87     -30.310 -18.371  21.240  1.00  2.820          H  
ATOM   1413  HA  GLU A  87     -33.020 -17.856  20.503  1.00  3.280          H  
ATOM   1414 1HB  GLU A  87     -31.001 -19.868  19.443  1.00  4.400          H  
ATOM   1415 2HB  GLU A  87     -32.565 -19.592  18.695  1.00  4.400          H  
ATOM   1416 1HG  GLU A  87     -31.963 -17.322  18.169  1.00  4.400          H  
ATOM   1417 2HG  GLU A  87     -30.462 -17.507  19.057  1.00  4.400          H  
ATOM   1418  N   MET A  88     -32.421 -20.668  22.079  1.00  3.370          N  
ATOM   1419  CA  MET A  88     -33.001 -21.832  22.743  1.00  4.030          C  
ATOM   1420  C   MET A  88     -33.622 -22.828  21.779  1.00  4.140          C  
ATOM   1421  O   MET A  88     -34.734 -23.303  22.016  1.00  4.250          O  
ATOM   1422  CB  MET A  88     -34.086 -21.401  23.745  1.00  5.380          C  
ATOM   1423  CG  MET A  88     -33.620 -20.552  24.920  1.00  5.380          C  
ATOM   1424  SD  MET A  88     -32.541 -21.415  26.048  1.00  5.380          S  
ATOM   1425  CE  MET A  88     -31.942 -20.051  27.049  1.00  5.380          C  
ATOM   1426  H   MET A  88     -31.439 -20.438  22.273  1.00  4.040          H  
ATOM   1427  HA  MET A  88     -32.203 -22.345  23.279  1.00  4.840          H  
ATOM   1428 1HB  MET A  88     -34.867 -20.846  23.226  1.00  6.450          H  
ATOM   1429 2HB  MET A  88     -34.555 -22.290  24.161  1.00  6.450          H  
ATOM   1430 1HG  MET A  88     -33.094 -19.694  24.545  1.00  6.450          H  
ATOM   1431 2HG  MET A  88     -34.486 -20.196  25.472  1.00  6.450          H  
ATOM   1432 1HE  MET A  88     -31.252 -20.424  27.808  1.00  6.450          H  
ATOM   1433 2HE  MET A  88     -31.428 -19.335  26.414  1.00  6.450          H  
ATOM   1434 3HE  MET A  88     -32.782 -19.558  27.537  1.00  6.450          H  
ATOM   1435  N   GLY A  89     -32.915 -23.165  20.702  1.00  4.480          N  
ATOM   1436  CA  GLY A  89     -33.456 -24.134  19.767  1.00  4.730          C  
ATOM   1437  C   GLY A  89     -33.637 -25.446  20.505  1.00  4.660          C  
ATOM   1438  O   GLY A  89     -32.822 -25.792  21.367  1.00  5.100          O  
ATOM   1439  H   GLY A  89     -32.010 -22.745  20.549  1.00  5.380          H  
ATOM   1440 1HA  GLY A  89     -34.412 -23.780  19.390  1.00  5.680          H  
ATOM   1441 2HA  GLY A  89     -32.782 -24.261  18.921  1.00  5.680          H  
ATOM   1442  N   GLN A  90     -34.663 -26.194  20.129  1.00  4.460          N  
ATOM   1443  CA  GLN A  90     -35.000 -27.452  20.772  1.00  4.660          C  
ATOM   1444  C   GLN A  90     -34.111 -28.612  20.364  1.00  4.020          C  
ATOM   1445  O   GLN A  90     -33.593 -28.665  19.242  1.00  4.190          O  
ATOM   1446  CB  GLN A  90     -36.445 -27.844  20.449  1.00  6.440          C  
ATOM   1447  CG  GLN A  90     -37.506 -26.907  20.970  1.00  6.440          C  
ATOM   1448  CD  GLN A  90     -38.889 -27.412  20.621  1.00  6.440          C  
ATOM   1449  OE1 GLN A  90     -39.031 -28.545  20.143  1.00  6.440          O  
ATOM   1450  NE2 GLN A  90     -39.905 -26.595  20.855  1.00  6.440          N  
ATOM   1451  H   GLN A  90     -35.267 -25.846  19.398  1.00  5.350          H  
ATOM   1452  HA  GLN A  90     -34.899 -27.315  21.849  1.00  5.590          H  
ATOM   1453 1HB  GLN A  90     -36.566 -27.931  19.382  1.00  7.730          H  
ATOM   1454 2HB  GLN A  90     -36.646 -28.822  20.869  1.00  7.730          H  
ATOM   1455 1HG  GLN A  90     -37.421 -26.833  22.052  1.00  7.730          H  
ATOM   1456 2HG  GLN A  90     -37.372 -25.924  20.518  1.00  7.730          H  
ATOM   1457 1HE2 GLN A  90     -40.840 -26.884  20.643  1.00  7.730          H  
ATOM   1458 2HE2 GLN A  90     -39.740 -25.689  21.244  1.00  7.730          H  
ATOM   1459  N   ASP A  91     -34.043 -29.614  21.240  1.00  3.710          N  
ATOM   1460  CA  ASP A  91     -33.306 -30.834  20.944  1.00  3.440          C  
ATOM   1461  C   ASP A  91     -33.875 -31.506  19.692  1.00  3.700          C  
ATOM   1462  O   ASP A  91     -33.146 -32.083  18.880  1.00  4.200          O  
ATOM   1463  CB  ASP A  91     -33.358 -31.802  22.137  1.00  4.920          C  
ATOM   1464  CG  ASP A  91     -32.493 -31.331  23.356  1.00  4.920          C  
ATOM   1465  OD1 ASP A  91     -31.719 -30.430  23.212  1.00  4.920          O  
ATOM   1466  OD2 ASP A  91     -32.629 -31.891  24.413  1.00  4.920          O  
ATOM   1467  H   ASP A  91     -34.471 -29.506  22.150  1.00  4.450          H  
ATOM   1468  HA  ASP A  91     -32.269 -30.561  20.760  1.00  4.130          H  
ATOM   1469 1HB  ASP A  91     -34.393 -31.912  22.464  1.00  5.910          H  
ATOM   1470 2HB  ASP A  91     -33.024 -32.789  21.824  1.00  5.910          H  
ATOM   1471  N   PHE A  92     -35.176 -31.333  19.484  1.00  3.850          N  
ATOM   1472  CA  PHE A  92     -35.916 -31.913  18.378  1.00  4.210          C  
ATOM   1473  C   PHE A  92     -35.710 -31.142  17.076  1.00  4.180          C  
ATOM   1474  O   PHE A  92     -36.228 -31.531  16.030  1.00  4.500          O  
ATOM   1475  CB  PHE A  92     -37.398 -31.869  18.719  1.00  5.750          C  
ATOM   1476  CG  PHE A  92     -37.715 -32.662  19.923  1.00  5.750          C  
ATOM   1477  CD1 PHE A  92     -38.031 -32.012  21.110  1.00  5.750          C  
ATOM   1478  CD2 PHE A  92     -37.672 -34.045  19.908  1.00  5.750          C  
ATOM   1479  CE1 PHE A  92     -38.303 -32.731  22.249  1.00  5.750          C  
ATOM   1480  CE2 PHE A  92     -37.945 -34.766  21.049  1.00  5.750          C  
ATOM   1481  CZ  PHE A  92     -38.261 -34.108  22.220  1.00  5.750          C  
ATOM   1482  H   PHE A  92     -35.713 -30.855  20.192  1.00  4.620          H  
ATOM   1483  HA  PHE A  92     -35.586 -32.942  18.237  1.00  5.050          H  
ATOM   1484 1HB  PHE A  92     -37.706 -30.831  18.890  1.00  6.900          H  
ATOM   1485 2HB  PHE A  92     -37.983 -32.253  17.886  1.00  6.900          H  
ATOM   1486  HD1 PHE A  92     -38.070 -30.919  21.136  1.00  6.900          H  
ATOM   1487  HD2 PHE A  92     -37.418 -34.565  18.982  1.00  6.900          H  
ATOM   1488  HE1 PHE A  92     -38.555 -32.211  23.173  1.00  6.900          H  
ATOM   1489  HE2 PHE A  92     -37.910 -35.855  21.029  1.00  6.900          H  
ATOM   1490  HZ  PHE A  92     -38.478 -34.678  23.122  1.00  6.900          H  
ATOM   1491  N   TRP A  93     -34.971 -30.031  17.147  1.00  4.320          N  
ATOM   1492  CA  TRP A  93     -34.649 -29.193  16.003  1.00  4.640          C  
ATOM   1493  C   TRP A  93     -33.159 -29.353  15.733  1.00  5.000          C  
ATOM   1494  O   TRP A  93     -32.542 -28.527  15.053  1.00  5.740          O  
ATOM   1495  CB  TRP A  93     -34.955 -27.718  16.282  1.00  6.370          C  
ATOM   1496  CG  TRP A  93     -36.400 -27.402  16.581  1.00  6.370          C  
ATOM   1497  CD1 TRP A  93     -37.486 -28.213  16.443  1.00  6.370          C  
ATOM   1498  CD2 TRP A  93     -36.906 -26.148  17.084  1.00  6.370          C  
ATOM   1499  NE1 TRP A  93     -38.617 -27.553  16.831  1.00  6.370          N  
ATOM   1500  CE2 TRP A  93     -38.284 -26.292  17.225  1.00  6.370          C  
ATOM   1501  CE3 TRP A  93     -36.309 -24.937  17.419  1.00  6.370          C  
ATOM   1502  CZ2 TRP A  93     -39.083 -25.266  17.694  1.00  6.370          C  
ATOM   1503  CZ3 TRP A  93     -37.107 -23.906  17.892  1.00  6.370          C  
ATOM   1504  CH2 TRP A  93     -38.459 -24.068  18.027  1.00  6.370          C  
ATOM   1505  H   TRP A  93     -34.563 -29.745  18.033  1.00  5.180          H  
ATOM   1506  HA  TRP A  93     -35.202 -29.533  15.129  1.00  5.570          H  
ATOM   1507 1HB  TRP A  93     -34.355 -27.389  17.130  1.00  7.640          H  
ATOM   1508 2HB  TRP A  93     -34.654 -27.123  15.424  1.00  7.640          H  
ATOM   1509  HD1 TRP A  93     -37.469 -29.236  16.081  1.00  7.640          H  
ATOM   1510  HE1 TRP A  93     -39.549 -27.943  16.827  1.00  7.640          H  
ATOM   1511  HE3 TRP A  93     -35.236 -24.806  17.307  1.00  7.640          H  
ATOM   1512  HZ2 TRP A  93     -40.162 -25.377  17.805  1.00  7.640          H  
ATOM   1513  HZ3 TRP A  93     -36.631 -22.959  18.153  1.00  7.640          H  
ATOM   1514  HH2 TRP A  93     -39.060 -23.237  18.398  1.00  7.640          H  
ATOM   1515  N   ASP A  94     -32.597 -30.440  16.278  1.00  4.750          N  
ATOM   1516  CA  ASP A  94     -31.204 -30.839  16.189  1.00  5.070          C  
ATOM   1517  C   ASP A  94     -30.213 -29.908  16.895  1.00  5.110          C  
ATOM   1518  O   ASP A  94     -29.044 -29.847  16.505  1.00  5.340          O  
ATOM   1519  CB  ASP A  94     -30.785 -30.995  14.714  1.00  6.970          C  
ATOM   1520  CG  ASP A  94     -31.595 -32.078  13.900  1.00  6.970          C  
ATOM   1521  OD1 ASP A  94     -31.876 -33.169  14.396  1.00  6.970          O  
ATOM   1522  OD2 ASP A  94     -31.912 -31.786  12.770  1.00  6.970          O  
ATOM   1523  H   ASP A  94     -33.173 -31.051  16.858  1.00  5.700          H  
ATOM   1524  HA  ASP A  94     -31.114 -31.807  16.667  1.00  6.080          H  
ATOM   1525 1HB  ASP A  94     -30.865 -30.041  14.198  1.00  8.360          H  
ATOM   1526 2HB  ASP A  94     -29.733 -31.274  14.677  1.00  8.360          H  
ATOM   1527  N   SER A  95     -30.626 -29.220  17.977  1.00  5.080          N  
ATOM   1528  CA  SER A  95     -29.681 -28.418  18.757  1.00  5.250          C  
ATOM   1529  C   SER A  95     -28.986 -29.304  19.800  1.00  4.540          C  
ATOM   1530  O   SER A  95     -28.043 -28.880  20.477  1.00  4.390          O  
ATOM   1531  CB  SER A  95     -30.386 -27.282  19.473  1.00  7.280          C  
ATOM   1532  OG  SER A  95     -31.175 -27.770  20.518  1.00  7.280          O  
ATOM   1533  H   SER A  95     -31.598 -29.219  18.318  1.00  6.100          H  
ATOM   1534  HA  SER A  95     -28.926 -28.008  18.083  1.00  6.300          H  
ATOM   1535 1HB  SER A  95     -29.657 -26.577  19.863  1.00  8.740          H  
ATOM   1536 2HB  SER A  95     -31.021 -26.747  18.768  1.00  8.740          H  
ATOM   1537  HG  SER A  95     -31.666 -26.997  20.891  1.00  8.740          H  
ATOM   1538  N   ARG A  96     -29.498 -30.528  19.944  1.00  4.360          N  
ATOM   1539  CA  ARG A  96     -29.059 -31.484  20.952  1.00  3.820          C  
ATOM   1540  C   ARG A  96     -27.590 -31.884  20.813  1.00  3.100          C  
ATOM   1541  O   ARG A  96     -27.163 -32.236  19.712  1.00  3.130          O  
ATOM   1542  CB  ARG A  96     -29.896 -32.766  20.862  1.00  5.560          C  
ATOM   1543  CG  ARG A  96     -29.689 -33.634  19.621  1.00  5.560          C  
ATOM   1544  CD  ARG A  96     -30.661 -34.776  19.568  1.00  5.560          C  
ATOM   1545  NE  ARG A  96     -30.392 -35.647  18.419  1.00  5.560          N  
ATOM   1546  CZ  ARG A  96     -30.827 -35.425  17.156  1.00  5.560          C  
ATOM   1547  NH1 ARG A  96     -31.573 -34.383  16.888  1.00  5.560          N  
ATOM   1548  NH2 ARG A  96     -30.489 -36.254  16.181  1.00  5.560          N  
ATOM   1549  H   ARG A  96     -30.241 -30.773  19.311  1.00  5.230          H  
ATOM   1550  HA  ARG A  96     -29.253 -31.025  21.916  1.00  4.580          H  
ATOM   1551 1HB  ARG A  96     -29.718 -33.398  21.714  1.00  6.680          H  
ATOM   1552 2HB  ARG A  96     -30.925 -32.507  20.871  1.00  6.680          H  
ATOM   1553 1HG  ARG A  96     -29.788 -33.024  18.722  1.00  6.680          H  
ATOM   1554 2HG  ARG A  96     -28.703 -34.088  19.643  1.00  6.680          H  
ATOM   1555 1HD  ARG A  96     -30.558 -35.372  20.475  1.00  6.680          H  
ATOM   1556 2HD  ARG A  96     -31.682 -34.400  19.500  1.00  6.680          H  
ATOM   1557  HE  ARG A  96     -29.811 -36.460  18.580  1.00  6.680          H  
ATOM   1558 1HH1 ARG A  96     -31.843 -33.739  17.622  1.00  6.680          H  
ATOM   1559 2HH1 ARG A  96     -31.869 -34.188  15.917  1.00  6.680          H  
ATOM   1560 1HH2 ARG A  96     -29.910 -37.055  16.376  1.00  6.680          H  
ATOM   1561 2HH2 ARG A  96     -30.812 -36.080  15.234  1.00  6.680          H  
ATOM   1562  N   ARG A  97     -26.806 -31.910  21.905  1.00  2.730          N  
ATOM   1563  CA  ARG A  97     -27.126 -31.424  23.253  1.00  2.280          C  
ATOM   1564  C   ARG A  97     -25.791 -31.221  23.944  1.00  2.170          C  
ATOM   1565  O   ARG A  97     -24.872 -32.047  23.776  1.00  2.120          O  
ATOM   1566  CB  ARG A  97     -27.989 -32.384  24.101  1.00  3.370          C  
ATOM   1567  CG  ARG A  97     -28.431 -31.813  25.490  1.00  3.370          C  
ATOM   1568  CD  ARG A  97     -29.429 -32.689  26.204  1.00  3.370          C  
ATOM   1569  NE  ARG A  97     -29.675 -32.196  27.582  1.00  3.370          N  
ATOM   1570  CZ  ARG A  97     -30.629 -31.299  27.982  1.00  3.370          C  
ATOM   1571  NH1 ARG A  97     -31.521 -30.799  27.128  1.00  3.370          N  
ATOM   1572  NH2 ARG A  97     -30.642 -30.934  29.276  1.00  3.370          N  
ATOM   1573  H   ARG A  97     -25.873 -32.275  21.770  1.00  3.280          H  
ATOM   1574  HA  ARG A  97     -27.616 -30.450  23.194  1.00  2.740          H  
ATOM   1575 1HB  ARG A  97     -28.895 -32.637  23.602  1.00  4.050          H  
ATOM   1576 2HB  ARG A  97     -27.444 -33.309  24.281  1.00  4.050          H  
ATOM   1577 1HG  ARG A  97     -27.581 -31.704  26.151  1.00  4.050          H  
ATOM   1578 2HG  ARG A  97     -28.897 -30.835  25.342  1.00  4.050          H  
ATOM   1579 1HD  ARG A  97     -30.375 -32.702  25.656  1.00  4.050          H  
ATOM   1580 2HD  ARG A  97     -29.033 -33.704  26.268  1.00  4.050          H  
ATOM   1581  HE  ARG A  97     -29.041 -32.532  28.296  1.00  4.050          H  
ATOM   1582 1HH1 ARG A  97     -31.562 -31.104  26.133  1.00  4.050          H  
ATOM   1583 2HH1 ARG A  97     -32.213 -30.143  27.446  1.00  4.050          H  
ATOM   1584 1HH2 ARG A  97     -29.966 -31.332  29.906  1.00  4.050          H  
ATOM   1585 2HH2 ARG A  97     -31.300 -30.237  29.663  1.00  4.050          H  
ATOM   1586  N   TRP A  98     -25.725 -30.185  24.783  1.00  2.200          N  
ATOM   1587  CA  TRP A  98     -24.530 -29.840  25.548  1.00  2.140          C  
ATOM   1588  C   TRP A  98     -23.940 -30.937  26.405  1.00  2.120          C  
ATOM   1589  O   TRP A  98     -22.752 -30.886  26.706  1.00  2.080          O  
ATOM   1590  CB  TRP A  98     -24.794 -28.638  26.423  1.00  3.020          C  
ATOM   1591  CG  TRP A  98     -25.928 -28.792  27.324  1.00  3.020          C  
ATOM   1592  CD1 TRP A  98     -25.972 -29.432  28.520  1.00  3.020          C  
ATOM   1593  CD2 TRP A  98     -27.215 -28.164  27.153  1.00  3.020          C  
ATOM   1594  NE1 TRP A  98     -27.205 -29.256  29.096  1.00  3.020          N  
ATOM   1595  CE2 TRP A  98     -27.970 -28.474  28.281  1.00  3.020          C  
ATOM   1596  CE3 TRP A  98     -27.765 -27.344  26.161  1.00  3.020          C  
ATOM   1597  CZ2 TRP A  98     -29.246 -27.995  28.456  1.00  3.020          C  
ATOM   1598  CZ3 TRP A  98     -29.050 -26.868  26.338  1.00  3.020          C  
ATOM   1599  CH2 TRP A  98     -29.771 -27.186  27.460  1.00  3.020          C  
ATOM   1600  H   TRP A  98     -26.536 -29.580  24.869  1.00  2.640          H  
ATOM   1601  HA  TRP A  98     -23.767 -29.560  24.837  1.00  2.570          H  
ATOM   1602 1HB  TRP A  98     -23.923 -28.433  27.029  1.00  3.620          H  
ATOM   1603 2HB  TRP A  98     -24.963 -27.767  25.811  1.00  3.620          H  
ATOM   1604  HD1 TRP A  98     -25.146 -29.982  28.962  1.00  3.620          H  
ATOM   1605  HE1 TRP A  98     -27.506 -29.601  29.993  1.00  3.620          H  
ATOM   1606  HE3 TRP A  98     -27.197 -27.071  25.271  1.00  3.620          H  
ATOM   1607  HZ2 TRP A  98     -29.831 -28.224  29.343  1.00  3.620          H  
ATOM   1608  HZ3 TRP A  98     -29.474 -26.226  25.565  1.00  3.620          H  
ATOM   1609  HH2 TRP A  98     -30.780 -26.788  27.573  1.00  3.620          H  
ATOM   1610  N   GLN A  99     -24.714 -31.965  26.706  1.00  2.260          N  
ATOM   1611  CA  GLN A  99     -24.243 -33.065  27.519  1.00  2.390          C  
ATOM   1612  C   GLN A  99     -22.997 -33.678  26.921  1.00  2.270          C  
ATOM   1613  O   GLN A  99     -22.149 -34.192  27.654  1.00  2.400          O  
ATOM   1614  CB  GLN A  99     -25.321 -34.130  27.673  1.00  3.290          C  
ATOM   1615  CG  GLN A  99     -24.927 -35.255  28.594  1.00  3.290          C  
ATOM   1616  CD  GLN A  99     -26.067 -36.156  28.868  1.00  3.290          C  
ATOM   1617  OE1 GLN A  99     -26.818 -36.517  27.958  1.00  3.290          O  
ATOM   1618  NE2 GLN A  99     -26.231 -36.527  30.130  1.00  3.290          N  
ATOM   1619  H   GLN A  99     -25.665 -31.954  26.379  1.00  2.710          H  
ATOM   1620  HA  GLN A  99     -23.979 -32.685  28.499  1.00  2.870          H  
ATOM   1621 1HB  GLN A  99     -26.240 -33.683  28.043  1.00  3.950          H  
ATOM   1622 2HB  GLN A  99     -25.542 -34.562  26.698  1.00  3.950          H  
ATOM   1623 1HG  GLN A  99     -24.146 -35.846  28.119  1.00  3.950          H  
ATOM   1624 2HG  GLN A  99     -24.560 -34.852  29.532  1.00  3.950          H  
ATOM   1625 1HE2 GLN A  99     -26.990 -37.131  30.380  1.00  3.950          H  
ATOM   1626 2HE2 GLN A  99     -25.597 -36.203  30.835  1.00  3.950          H  
ATOM   1627  N   ARG A 100     -22.906 -33.688  25.590  1.00  2.140          N  
ATOM   1628  CA  ARG A 100     -21.732 -34.241  24.957  1.00  2.100          C  
ATOM   1629  C   ARG A 100     -20.947 -33.116  24.285  1.00  1.960          C  
ATOM   1630  O   ARG A 100     -19.714 -33.088  24.355  1.00  1.920          O  
ATOM   1631  CB  ARG A 100     -22.130 -35.312  23.952  1.00  2.960          C  
ATOM   1632  CG  ARG A 100     -22.990 -36.447  24.554  1.00  2.960          C  
ATOM   1633  CD  ARG A 100     -22.312 -37.181  25.653  1.00  2.960          C  
ATOM   1634  NE  ARG A 100     -23.178 -38.183  26.236  1.00  2.960          N  
ATOM   1635  CZ  ARG A 100     -22.956 -38.793  27.418  1.00  2.960          C  
ATOM   1636  NH1 ARG A 100     -21.890 -38.483  28.137  1.00  2.960          N  
ATOM   1637  NH2 ARG A 100     -23.813 -39.700  27.859  1.00  2.960          N  
ATOM   1638  H   ARG A 100     -23.647 -33.276  25.018  1.00  2.570          H  
ATOM   1639  HA  ARG A 100     -21.082 -34.675  25.710  1.00  2.520          H  
ATOM   1640 1HB  ARG A 100     -22.699 -34.855  23.143  1.00  3.550          H  
ATOM   1641 2HB  ARG A 100     -21.236 -35.756  23.517  1.00  3.550          H  
ATOM   1642 1HG  ARG A 100     -23.912 -36.027  24.958  1.00  3.550          H  
ATOM   1643 2HG  ARG A 100     -23.237 -37.165  23.774  1.00  3.550          H  
ATOM   1644 1HD  ARG A 100     -21.420 -37.675  25.267  1.00  3.550          H  
ATOM   1645 2HD  ARG A 100     -22.039 -36.500  26.440  1.00  3.550          H  
ATOM   1646  HE  ARG A 100     -24.008 -38.443  25.719  1.00  3.550          H  
ATOM   1647 1HH1 ARG A 100     -21.238 -37.780  27.809  1.00  3.550          H  
ATOM   1648 2HH1 ARG A 100     -21.727 -38.937  29.022  1.00  3.550          H  
ATOM   1649 1HH2 ARG A 100     -24.631 -39.932  27.309  1.00  3.550          H  
ATOM   1650 2HH2 ARG A 100     -23.657 -40.160  28.743  1.00  3.550          H  
ATOM   1651  N   GLU A 101     -21.660 -32.171  23.665  1.00  1.940          N  
ATOM   1652  CA  GLU A 101     -21.014 -31.091  22.923  1.00  1.870          C  
ATOM   1653  C   GLU A 101     -20.204 -30.097  23.775  1.00  1.770          C  
ATOM   1654  O   GLU A 101     -19.210 -29.535  23.298  1.00  1.730          O  
ATOM   1655  CB  GLU A 101     -22.052 -30.363  22.068  1.00  2.650          C  
ATOM   1656  CG  GLU A 101     -22.575 -31.204  20.913  1.00  2.650          C  
ATOM   1657  CD  GLU A 101     -21.479 -31.600  19.967  1.00  2.650          C  
ATOM   1658  OE1 GLU A 101     -20.763 -30.740  19.522  1.00  2.650          O  
ATOM   1659  OE2 GLU A 101     -21.336 -32.768  19.713  1.00  2.650          O  
ATOM   1660  H   GLU A 101     -22.679 -32.238  23.647  1.00  2.330          H  
ATOM   1661  HA  GLU A 101     -20.323 -31.557  22.230  1.00  2.240          H  
ATOM   1662 1HB  GLU A 101     -22.909 -30.125  22.679  1.00  3.180          H  
ATOM   1663 2HB  GLU A 101     -21.639 -29.431  21.678  1.00  3.180          H  
ATOM   1664 1HG  GLU A 101     -23.043 -32.103  21.315  1.00  3.180          H  
ATOM   1665 2HG  GLU A 101     -23.338 -30.639  20.376  1.00  3.180          H  
ATOM   1666  N   PHE A 102     -20.625 -29.841  25.025  1.00  1.770          N  
ATOM   1667  CA  PHE A 102     -19.947 -28.863  25.864  1.00  1.750          C  
ATOM   1668  C   PHE A 102     -18.492 -29.276  26.007  1.00  1.730          C  
ATOM   1669  O   PHE A 102     -17.574 -28.490  25.782  1.00  1.770          O  
ATOM   1670  CB  PHE A 102     -20.587 -28.811  27.264  1.00  2.460          C  
ATOM   1671  CG  PHE A 102     -20.027 -27.775  28.231  1.00  2.460          C  
ATOM   1672  CD1 PHE A 102     -20.756 -26.613  28.487  1.00  2.460          C  
ATOM   1673  CD2 PHE A 102     -18.785 -27.918  28.854  1.00  2.460          C  
ATOM   1674  CE1 PHE A 102     -20.281 -25.647  29.342  1.00  2.460          C  
ATOM   1675  CE2 PHE A 102     -18.308 -26.938  29.692  1.00  2.460          C  
ATOM   1676  CZ  PHE A 102     -19.059 -25.806  29.943  1.00  2.460          C  
ATOM   1677  H   PHE A 102     -21.426 -30.330  25.424  1.00  2.120          H  
ATOM   1678  HA  PHE A 102     -20.010 -27.889  25.383  1.00  2.100          H  
ATOM   1679 1HB  PHE A 102     -21.638 -28.611  27.148  1.00  2.950          H  
ATOM   1680 2HB  PHE A 102     -20.509 -29.790  27.731  1.00  2.950          H  
ATOM   1681  HD1 PHE A 102     -21.715 -26.480  28.002  1.00  2.950          H  
ATOM   1682  HD2 PHE A 102     -18.181 -28.803  28.675  1.00  2.950          H  
ATOM   1683  HE1 PHE A 102     -20.867 -24.753  29.532  1.00  2.950          H  
ATOM   1684  HE2 PHE A 102     -17.339 -27.057  30.155  1.00  2.950          H  
ATOM   1685  HZ  PHE A 102     -18.680 -25.038  30.612  1.00  2.950          H  
ATOM   1686  N   GLU A 103     -18.295 -30.543  26.399  1.00  1.750          N  
ATOM   1687  CA  GLU A 103     -16.977 -31.103  26.630  1.00  1.770          C  
ATOM   1688  C   GLU A 103     -16.272 -31.550  25.331  1.00  1.760          C  
ATOM   1689  O   GLU A 103     -15.043 -31.685  25.300  1.00  1.780          O  
ATOM   1690  CB  GLU A 103     -17.101 -32.252  27.635  1.00  2.470          C  
ATOM   1691  CG  GLU A 103     -17.589 -31.798  29.034  1.00  2.470          C  
ATOM   1692  CD  GLU A 103     -17.644 -32.902  30.048  1.00  2.470          C  
ATOM   1693  OE1 GLU A 103     -17.289 -34.005  29.711  1.00  2.470          O  
ATOM   1694  OE2 GLU A 103     -18.039 -32.642  31.161  1.00  2.470          O  
ATOM   1695  H   GLU A 103     -19.099 -31.127  26.588  1.00  2.100          H  
ATOM   1696  HA  GLU A 103     -16.364 -30.326  27.082  1.00  2.120          H  
ATOM   1697 1HB  GLU A 103     -17.809 -32.989  27.251  1.00  2.960          H  
ATOM   1698 2HB  GLU A 103     -16.144 -32.744  27.748  1.00  2.960          H  
ATOM   1699 1HG  GLU A 103     -16.953 -31.019  29.410  1.00  2.960          H  
ATOM   1700 2HG  GLU A 103     -18.585 -31.376  28.922  1.00  2.960          H  
ATOM   1701  N   SER A 104     -17.033 -31.845  24.263  1.00  1.770          N  
ATOM   1702  CA  SER A 104     -16.428 -32.238  22.982  1.00  1.820          C  
ATOM   1703  C   SER A 104     -15.541 -31.108  22.444  1.00  1.770          C  
ATOM   1704  O   SER A 104     -14.418 -31.342  21.984  1.00  1.920          O  
ATOM   1705  CB  SER A 104     -17.492 -32.584  21.959  1.00  2.530          C  
ATOM   1706  OG  SER A 104     -16.919 -32.977  20.740  1.00  2.530          O  
ATOM   1707  H   SER A 104     -18.051 -31.851  24.339  1.00  2.120          H  
ATOM   1708  HA  SER A 104     -15.805 -33.115  23.147  1.00  2.180          H  
ATOM   1709 1HB  SER A 104     -18.128 -33.378  22.341  1.00  3.030          H  
ATOM   1710 2HB  SER A 104     -18.115 -31.713  21.794  1.00  3.030          H  
ATOM   1711  HG  SER A 104     -17.655 -33.204  20.156  1.00  3.030          H  
ATOM   1712  N   LYS A 105     -16.048 -29.874  22.530  1.00  1.580          N  
ATOM   1713  CA  LYS A 105     -15.326 -28.680  22.087  1.00  1.500          C  
ATOM   1714  C   LYS A 105     -14.268 -28.262  23.103  1.00  1.450          C  
ATOM   1715  O   LYS A 105     -14.228 -28.756  24.225  1.00  1.530          O  
ATOM   1716  CB  LYS A 105     -16.294 -27.522  21.857  1.00  2.130          C  
ATOM   1717  CG  LYS A 105     -17.365 -27.746  20.779  1.00  2.130          C  
ATOM   1718  CD  LYS A 105     -16.754 -27.795  19.367  1.00  2.130          C  
ATOM   1719  CE  LYS A 105     -17.832 -27.904  18.291  1.00  2.130          C  
ATOM   1720  NZ  LYS A 105     -17.242 -28.017  16.920  1.00  2.130          N  
ATOM   1721  H   LYS A 105     -17.005 -29.775  22.890  1.00  1.900          H  
ATOM   1722  HA  LYS A 105     -14.805 -28.911  21.160  1.00  1.800          H  
ATOM   1723 1HB  LYS A 105     -16.802 -27.346  22.785  1.00  2.560          H  
ATOM   1724 2HB  LYS A 105     -15.744 -26.614  21.614  1.00  2.560          H  
ATOM   1725 1HG  LYS A 105     -17.880 -28.691  20.979  1.00  2.560          H  
ATOM   1726 2HG  LYS A 105     -18.098 -26.944  20.832  1.00  2.560          H  
ATOM   1727 1HD  LYS A 105     -16.157 -26.892  19.192  1.00  2.560          H  
ATOM   1728 2HD  LYS A 105     -16.104 -28.662  19.277  1.00  2.560          H  
ATOM   1729 1HE  LYS A 105     -18.440 -28.790  18.490  1.00  2.560          H  
ATOM   1730 2HE  LYS A 105     -18.471 -27.022  18.329  1.00  2.560          H  
ATOM   1731 1HZ  LYS A 105     -17.984 -28.095  16.237  1.00  2.560          H  
ATOM   1732 2HZ  LYS A 105     -16.685 -27.194  16.722  1.00  2.560          H  
ATOM   1733 3HZ  LYS A 105     -16.652 -28.837  16.874  1.00  2.560          H  
ATOM   1734  N   GLN A 106     -13.333 -27.412  22.683  1.00  1.380          N  
ATOM   1735  CA  GLN A 106     -12.298 -26.939  23.608  1.00  1.320          C  
ATOM   1736  C   GLN A 106     -12.692 -25.626  24.257  1.00  1.210          C  
ATOM   1737  O   GLN A 106     -12.377 -25.363  25.427  1.00  1.190          O  
ATOM   1738  CB  GLN A 106     -10.966 -26.762  22.873  1.00  1.870          C  
ATOM   1739  CG  GLN A 106     -10.341 -28.059  22.415  1.00  1.870          C  
ATOM   1740  CD  GLN A 106      -9.080 -27.850  21.602  1.00  1.870          C  
ATOM   1741  OE1 GLN A 106      -9.034 -27.028  20.666  1.00  1.870          O  
ATOM   1742  NE2 GLN A 106      -8.035 -28.588  21.960  1.00  1.870          N  
ATOM   1743  H   GLN A 106     -13.399 -27.028  21.737  1.00  1.660          H  
ATOM   1744  HA  GLN A 106     -12.167 -27.681  24.395  1.00  1.580          H  
ATOM   1745 1HB  GLN A 106     -11.126 -26.131  21.998  1.00  2.250          H  
ATOM   1746 2HB  GLN A 106     -10.258 -26.247  23.520  1.00  2.250          H  
ATOM   1747 1HG  GLN A 106     -10.074 -28.633  23.302  1.00  2.250          H  
ATOM   1748 2HG  GLN A 106     -11.057 -28.621  21.822  1.00  2.250          H  
ATOM   1749 1HE2 GLN A 106      -7.161 -28.496  21.476  1.00  2.250          H  
ATOM   1750 2HE2 GLN A 106      -8.108 -29.235  22.722  1.00  2.250          H  
ATOM   1751  N   VAL A 107     -13.301 -24.781  23.441  1.00  1.180          N  
ATOM   1752  CA  VAL A 107     -13.688 -23.442  23.822  1.00  1.130          C  
ATOM   1753  C   VAL A 107     -15.131 -23.174  23.445  1.00  1.150          C  
ATOM   1754  O   VAL A 107     -15.536 -23.447  22.317  1.00  1.180          O  
ATOM   1755  CB  VAL A 107     -12.805 -22.418  23.102  1.00  1.600          C  
ATOM   1756  CG1 VAL A 107     -13.215 -20.986  23.483  1.00  1.600          C  
ATOM   1757  CG2 VAL A 107     -11.340 -22.659  23.401  1.00  1.600          C  
ATOM   1758  H   VAL A 107     -13.506 -25.093  22.489  1.00  1.420          H  
ATOM   1759  HA  VAL A 107     -13.571 -23.336  24.895  1.00  1.360          H  
ATOM   1760  HB  VAL A 107     -12.956 -22.540  22.075  1.00  1.920          H  
ATOM   1761 1HG1 VAL A 107     -12.595 -20.281  22.936  1.00  1.920          H  
ATOM   1762 2HG1 VAL A 107     -14.260 -20.795  23.232  1.00  1.920          H  
ATOM   1763 3HG1 VAL A 107     -13.071 -20.849  24.556  1.00  1.920          H  
ATOM   1764 1HG2 VAL A 107     -10.767 -21.936  22.858  1.00  1.920          H  
ATOM   1765 2HG2 VAL A 107     -11.153 -22.551  24.455  1.00  1.920          H  
ATOM   1766 3HG2 VAL A 107     -11.050 -23.654  23.090  1.00  1.920          H  
ATOM   1767  N   LEU A 108     -15.913 -22.658  24.370  1.00  1.150          N  
ATOM   1768  CA  LEU A 108     -17.284 -22.328  24.023  1.00  1.200          C  
ATOM   1769  C   LEU A 108     -17.580 -20.851  24.142  1.00  1.150          C  
ATOM   1770  O   LEU A 108     -17.117 -20.189  25.071  1.00  1.140          O  
ATOM   1771  CB  LEU A 108     -18.244 -23.042  24.953  1.00  1.660          C  
ATOM   1772  CG  LEU A 108     -18.140 -24.542  25.044  1.00  1.660          C  
ATOM   1773  CD1 LEU A 108     -19.078 -24.985  26.099  1.00  1.660          C  
ATOM   1774  CD2 LEU A 108     -18.463 -25.194  23.704  1.00  1.660          C  
ATOM   1775  H   LEU A 108     -15.528 -22.498  25.306  1.00  1.380          H  
ATOM   1776  HA  LEU A 108     -17.475 -22.613  22.992  1.00  1.440          H  
ATOM   1777 1HB  LEU A 108     -18.121 -22.632  25.945  1.00  1.990          H  
ATOM   1778 2HB  LEU A 108     -19.256 -22.815  24.621  1.00  1.990          H  
ATOM   1779  HG  LEU A 108     -17.135 -24.834  25.357  1.00  1.990          H  
ATOM   1780 1HD1 LEU A 108     -18.995 -26.048  26.195  1.00  1.990          H  
ATOM   1781 2HD1 LEU A 108     -18.812 -24.520  27.040  1.00  1.990          H  
ATOM   1782 3HD1 LEU A 108     -20.094 -24.716  25.846  1.00  1.990          H  
ATOM   1783 1HD2 LEU A 108     -18.414 -26.276  23.827  1.00  1.990          H  
ATOM   1784 2HD2 LEU A 108     -19.447 -24.915  23.380  1.00  1.990          H  
ATOM   1785 3HD2 LEU A 108     -17.747 -24.882  22.947  1.00  1.990          H  
ATOM   1786  N   VAL A 109     -18.412 -20.353  23.239  1.00  1.170          N  
ATOM   1787  CA  VAL A 109     -18.920 -18.994  23.335  1.00  1.170          C  
ATOM   1788  C   VAL A 109     -20.424 -19.137  23.551  1.00  1.260          C  
ATOM   1789  O   VAL A 109     -21.131 -19.714  22.725  1.00  1.350          O  
ATOM   1790  CB  VAL A 109     -18.559 -18.204  22.081  1.00  1.640          C  
ATOM   1791  CG1 VAL A 109     -19.078 -16.778  22.198  1.00  1.640          C  
ATOM   1792  CG2 VAL A 109     -17.025 -18.268  21.900  1.00  1.640          C  
ATOM   1793  H   VAL A 109     -18.664 -20.943  22.441  1.00  1.400          H  
ATOM   1794  HA  VAL A 109     -18.492 -18.500  24.201  1.00  1.400          H  
ATOM   1795  HB  VAL A 109     -19.044 -18.650  21.216  1.00  1.970          H  
ATOM   1796 1HG1 VAL A 109     -18.827 -16.252  21.303  1.00  1.970          H  
ATOM   1797 2HG1 VAL A 109     -20.148 -16.767  22.323  1.00  1.970          H  
ATOM   1798 3HG1 VAL A 109     -18.615 -16.290  23.058  1.00  1.970          H  
ATOM   1799 1HG2 VAL A 109     -16.722 -17.733  21.029  1.00  1.970          H  
ATOM   1800 2HG2 VAL A 109     -16.546 -17.838  22.767  1.00  1.970          H  
ATOM   1801 3HG2 VAL A 109     -16.711 -19.302  21.799  1.00  1.970          H  
ATOM   1802  N   MET A 110     -20.909 -18.669  24.687  1.00  1.280          N  
ATOM   1803  CA  MET A 110     -22.277 -18.972  25.056  1.00  1.410          C  
ATOM   1804  C   MET A 110     -23.107 -17.796  25.510  1.00  1.420          C  
ATOM   1805  O   MET A 110     -22.631 -16.954  26.271  1.00  1.380          O  
ATOM   1806  CB  MET A 110     -22.189 -19.922  26.243  1.00  1.920          C  
ATOM   1807  CG  MET A 110     -21.379 -21.170  25.984  1.00  1.920          C  
ATOM   1808  SD  MET A 110     -21.153 -22.200  27.411  1.00  1.920          S  
ATOM   1809  CE  MET A 110     -22.697 -22.871  27.682  1.00  1.920          C  
ATOM   1810  H   MET A 110     -20.301 -18.155  25.324  1.00  1.540          H  
ATOM   1811  HA  MET A 110     -22.774 -19.436  24.216  1.00  1.690          H  
ATOM   1812 1HB  MET A 110     -21.752 -19.416  27.062  1.00  2.310          H  
ATOM   1813 2HB  MET A 110     -23.198 -20.203  26.539  1.00  2.310          H  
ATOM   1814 1HG  MET A 110     -21.853 -21.724  25.217  1.00  2.310          H  
ATOM   1815 2HG  MET A 110     -20.395 -20.893  25.645  1.00  2.310          H  
ATOM   1816 1HE  MET A 110     -22.618 -23.499  28.547  1.00  2.310          H  
ATOM   1817 2HE  MET A 110     -23.420 -22.086  27.867  1.00  2.310          H  
ATOM   1818 3HE  MET A 110     -23.003 -23.459  26.816  1.00  2.310          H  
ATOM   1819  N   THR A 111     -24.383 -17.810  25.161  1.00  1.550          N  
ATOM   1820  CA  THR A 111     -25.276 -16.840  25.777  1.00  1.650          C  
ATOM   1821  C   THR A 111     -25.268 -17.212  27.273  1.00  1.680          C  
ATOM   1822  O   THR A 111     -25.318 -18.400  27.627  1.00  1.740          O  
ATOM   1823  CB  THR A 111     -26.739 -16.780  25.229  1.00  2.270          C  
ATOM   1824  OG1 THR A 111     -26.757 -16.487  23.830  1.00  2.270          O  
ATOM   1825  CG2 THR A 111     -27.544 -15.657  25.892  1.00  2.270          C  
ATOM   1826  H   THR A 111     -24.680 -18.487  24.453  1.00  1.860          H  
ATOM   1827  HA  THR A 111     -24.852 -15.861  25.638  1.00  1.980          H  
ATOM   1828  HB  THR A 111     -27.228 -17.727  25.416  1.00  2.720          H  
ATOM   1829  HG1 THR A 111     -26.276 -15.652  23.674  1.00  2.720          H  
ATOM   1830 1HG2 THR A 111     -28.550 -15.643  25.484  1.00  2.720          H  
ATOM   1831 2HG2 THR A 111     -27.607 -15.797  26.942  1.00  2.720          H  
ATOM   1832 3HG2 THR A 111     -27.057 -14.701  25.685  1.00  2.720          H  
ATOM   1833  N   ALA A 112     -25.268 -16.213  28.147  1.00  1.700          N  
ATOM   1834  CA  ALA A 112     -25.251 -16.412  29.597  1.00  1.810          C  
ATOM   1835  C   ALA A 112     -26.405 -17.313  30.060  1.00  1.950          C  
ATOM   1836  O   ALA A 112     -26.248 -18.121  30.984  1.00  2.050          O  
ATOM   1837  CB  ALA A 112     -25.335 -15.059  30.274  1.00  2.490          C  
ATOM   1838  H   ALA A 112     -25.211 -15.276  27.762  1.00  2.040          H  
ATOM   1839  HA  ALA A 112     -24.310 -16.892  29.860  1.00  2.170          H  
ATOM   1840 1HB  ALA A 112     -25.276 -15.179  31.353  1.00  2.990          H  
ATOM   1841 2HB  ALA A 112     -24.512 -14.457  29.923  1.00  2.990          H  
ATOM   1842 3HB  ALA A 112     -26.270 -14.570  30.013  1.00  2.990          H  
ATOM   1843  N   GLN A 113     -27.540 -17.202  29.369  1.00  2.010          N  
ATOM   1844  CA  GLN A 113     -28.752 -17.968  29.624  1.00  2.190          C  
ATOM   1845  C   GLN A 113     -28.523 -19.470  29.462  1.00  2.190          C  
ATOM   1846  O   GLN A 113     -29.176 -20.277  30.134  1.00  2.320          O  
ATOM   1847  CB  GLN A 113     -29.827 -17.564  28.625  1.00  2.990          C  
ATOM   1848  CG  GLN A 113     -30.382 -16.179  28.773  1.00  2.990          C  
ATOM   1849  CD  GLN A 113     -31.314 -15.866  27.628  1.00  2.990          C  
ATOM   1850  OE1 GLN A 113     -31.174 -16.457  26.555  1.00  2.990          O  
ATOM   1851  NE2 GLN A 113     -32.254 -14.959  27.833  1.00  2.990          N  
ATOM   1852  H   GLN A 113     -27.575 -16.501  28.645  1.00  2.410          H  
ATOM   1853  HA  GLN A 113     -29.086 -17.774  30.642  1.00  2.630          H  
ATOM   1854 1HB  GLN A 113     -29.440 -17.684  27.615  1.00  3.590          H  
ATOM   1855 2HB  GLN A 113     -30.663 -18.237  28.735  1.00  3.590          H  
ATOM   1856 1HG  GLN A 113     -30.949 -16.126  29.700  1.00  3.590          H  
ATOM   1857 2HG  GLN A 113     -29.572 -15.451  28.782  1.00  3.590          H  
ATOM   1858 1HE2 GLN A 113     -32.894 -14.727  27.095  1.00  3.590          H  
ATOM   1859 2HE2 GLN A 113     -32.335 -14.502  28.720  1.00  3.590          H  
ATOM   1860  N   ILE A 114     -27.649 -19.851  28.528  1.00  2.060          N  
ATOM   1861  CA  ILE A 114     -27.389 -21.244  28.268  1.00  2.070          C  
ATOM   1862  C   ILE A 114     -26.513 -21.787  29.365  1.00  2.050          C  
ATOM   1863  O   ILE A 114     -26.800 -22.858  29.898  1.00  2.130          O  
ATOM   1864  CB  ILE A 114     -26.734 -21.477  26.890  1.00  2.890          C  
ATOM   1865  CG1 ILE A 114     -27.661 -20.987  25.733  1.00  2.890          C  
ATOM   1866  CG2 ILE A 114     -26.409 -22.955  26.759  1.00  2.890          C  
ATOM   1867  CD1 ILE A 114     -29.003 -21.671  25.616  1.00  2.890          C  
ATOM   1868  H   ILE A 114     -27.097 -19.164  28.016  1.00  2.470          H  
ATOM   1869  HA  ILE A 114     -28.324 -21.792  28.311  1.00  2.480          H  
ATOM   1870  HB  ILE A 114     -25.811 -20.898  26.820  1.00  3.470          H  
ATOM   1871 1HG1 ILE A 114     -27.852 -19.931  25.883  1.00  3.470          H  
ATOM   1872 2HG1 ILE A 114     -27.138 -21.111  24.796  1.00  3.470          H  
ATOM   1873 1HG2 ILE A 114     -25.937 -23.160  25.844  1.00  3.470          H  
ATOM   1874 2HG2 ILE A 114     -25.749 -23.210  27.538  1.00  3.470          H  
ATOM   1875 3HG2 ILE A 114     -27.309 -23.561  26.841  1.00  3.470          H  
ATOM   1876 1HD1 ILE A 114     -29.560 -21.240  24.797  1.00  3.470          H  
ATOM   1877 2HD1 ILE A 114     -28.879 -22.731  25.429  1.00  3.470          H  
ATOM   1878 3HD1 ILE A 114     -29.561 -21.534  26.518  1.00  3.470          H  
ATOM   1879  N   LEU A 115     -25.440 -21.074  29.740  1.00  1.960          N  
ATOM   1880  CA  LEU A 115     -24.607 -21.680  30.781  1.00  1.980          C  
ATOM   1881  C   LEU A 115     -25.481 -21.949  32.002  1.00  2.150          C  
ATOM   1882  O   LEU A 115     -25.340 -22.987  32.655  1.00  2.250          O  
ATOM   1883  CB  LEU A 115     -23.406 -20.824  31.219  1.00  2.760          C  
ATOM   1884  CG  LEU A 115     -22.408 -21.549  32.268  1.00  2.760          C  
ATOM   1885  CD1 LEU A 115     -21.733 -22.780  31.595  1.00  2.760          C  
ATOM   1886  CD2 LEU A 115     -21.366 -20.592  32.793  1.00  2.760          C  
ATOM   1887  H   LEU A 115     -25.234 -20.177  29.283  1.00  2.350          H  
ATOM   1888  HA  LEU A 115     -24.251 -22.628  30.406  1.00  2.380          H  
ATOM   1889 1HB  LEU A 115     -22.837 -20.571  30.332  1.00  3.320          H  
ATOM   1890 2HB  LEU A 115     -23.778 -19.897  31.670  1.00  3.320          H  
ATOM   1891  HG  LEU A 115     -22.989 -21.906  33.114  1.00  3.320          H  
ATOM   1892 1HD1 LEU A 115     -21.079 -23.269  32.313  1.00  3.320          H  
ATOM   1893 2HD1 LEU A 115     -22.474 -23.498  31.262  1.00  3.320          H  
ATOM   1894 3HD1 LEU A 115     -21.143 -22.448  30.740  1.00  3.320          H  
ATOM   1895 1HD2 LEU A 115     -20.734 -21.107  33.508  1.00  3.320          H  
ATOM   1896 2HD2 LEU A 115     -20.755 -20.227  31.986  1.00  3.320          H  
ATOM   1897 3HD2 LEU A 115     -21.863 -19.767  33.282  1.00  3.320          H  
ATOM   1898  N   LEU A 116     -26.403 -21.021  32.307  1.00  2.200          N  
ATOM   1899  CA  LEU A 116     -27.282 -21.236  33.436  1.00  2.370          C  
ATOM   1900  C   LEU A 116     -28.125 -22.489  33.256  1.00  2.510          C  
ATOM   1901  O   LEU A 116     -28.172 -23.304  34.172  1.00  2.620          O  
ATOM   1902  CB  LEU A 116     -28.206 -20.039  33.660  1.00  3.250          C  
ATOM   1903  CG  LEU A 116     -29.256 -20.183  34.814  1.00  3.250          C  
ATOM   1904  CD1 LEU A 116     -28.545 -20.356  36.183  1.00  3.250          C  
ATOM   1905  CD2 LEU A 116     -30.132 -18.966  34.807  1.00  3.250          C  
ATOM   1906  H   LEU A 116     -26.463 -20.151  31.765  1.00  2.640          H  
ATOM   1907  HA  LEU A 116     -26.661 -21.375  34.313  1.00  2.840          H  
ATOM   1908 1HB  LEU A 116     -27.589 -19.163  33.869  1.00  3.900          H  
ATOM   1909 2HB  LEU A 116     -28.751 -19.853  32.735  1.00  3.900          H  
ATOM   1910  HG  LEU A 116     -29.878 -21.066  34.642  1.00  3.900          H  
ATOM   1911 1HD1 LEU A 116     -29.288 -20.447  36.975  1.00  3.900          H  
ATOM   1912 2HD1 LEU A 116     -27.926 -21.254  36.187  1.00  3.900          H  
ATOM   1913 3HD1 LEU A 116     -27.915 -19.493  36.378  1.00  3.900          H  
ATOM   1914 1HD2 LEU A 116     -30.881 -19.054  35.588  1.00  3.900          H  
ATOM   1915 2HD2 LEU A 116     -29.530 -18.110  34.980  1.00  3.900          H  
ATOM   1916 3HD2 LEU A 116     -30.628 -18.874  33.841  1.00  3.900          H  
ATOM   1917  N   ASN A 117     -28.782 -22.687  32.098  1.00  2.520          N  
ATOM   1918  CA  ASN A 117     -29.596 -23.902  31.939  1.00  2.690          C  
ATOM   1919  C   ASN A 117     -28.770 -25.183  32.059  1.00  2.700          C  
ATOM   1920  O   ASN A 117     -29.225 -26.184  32.618  1.00  2.860          O  
ATOM   1921  CB  ASN A 117     -30.338 -23.920  30.615  1.00  3.700          C  
ATOM   1922  CG  ASN A 117     -31.532 -23.003  30.562  1.00  3.700          C  
ATOM   1923  OD1 ASN A 117     -32.035 -22.494  31.573  1.00  3.700          O  
ATOM   1924  ND2 ASN A 117     -32.034 -22.807  29.376  1.00  3.700          N  
ATOM   1925  H   ASN A 117     -28.750 -21.972  31.360  1.00  3.020          H  
ATOM   1926  HA  ASN A 117     -30.335 -23.916  32.735  1.00  3.230          H  
ATOM   1927 1HB  ASN A 117     -29.642 -23.625  29.822  1.00  4.440          H  
ATOM   1928 2HB  ASN A 117     -30.662 -24.939  30.398  1.00  4.440          H  
ATOM   1929 1HD2 ASN A 117     -32.849 -22.233  29.276  1.00  4.440          H  
ATOM   1930 2HD2 ASN A 117     -31.617 -23.245  28.581  1.00  4.440          H  
ATOM   1931  N   ILE A 118     -27.545 -25.151  31.570  1.00  2.550          N  
ATOM   1932  CA  ILE A 118     -26.672 -26.312  31.618  1.00  2.570          C  
ATOM   1933  C   ILE A 118     -26.342 -26.760  33.038  1.00  2.620          C  
ATOM   1934  O   ILE A 118     -26.382 -27.967  33.359  1.00  2.760          O  
ATOM   1935  CB  ILE A 118     -25.394 -26.043  30.835  1.00  3.590          C  
ATOM   1936  CG1 ILE A 118     -25.737 -25.930  29.408  1.00  3.590          C  
ATOM   1937  CG2 ILE A 118     -24.428 -27.114  31.067  1.00  3.590          C  
ATOM   1938  CD1 ILE A 118     -24.701 -25.445  28.554  1.00  3.590          C  
ATOM   1939  H   ILE A 118     -27.236 -24.288  31.102  1.00  3.060          H  
ATOM   1940  HA  ILE A 118     -27.199 -27.135  31.124  1.00  3.080          H  
ATOM   1941  HB  ILE A 118     -24.972 -25.089  31.154  1.00  4.310          H  
ATOM   1942 1HG1 ILE A 118     -25.995 -26.838  29.107  1.00  4.310          H  
ATOM   1943 2HG1 ILE A 118     -26.599 -25.282  29.296  1.00  4.310          H  
ATOM   1944 1HG2 ILE A 118     -23.514 -26.930  30.527  1.00  4.310          H  
ATOM   1945 2HG2 ILE A 118     -24.202 -27.161  32.113  1.00  4.310          H  
ATOM   1946 3HG2 ILE A 118     -24.860 -28.051  30.752  1.00  4.310          H  
ATOM   1947 1HD1 ILE A 118     -25.063 -25.419  27.529  1.00  4.310          H  
ATOM   1948 2HD1 ILE A 118     -24.477 -24.472  28.901  1.00  4.310          H  
ATOM   1949 3HD1 ILE A 118     -23.834 -26.065  28.589  1.00  4.310          H  
ATOM   1950  N   LEU A 119     -25.986 -25.776  33.869  1.00  2.530          N  
ATOM   1951  CA  LEU A 119     -25.658 -25.995  35.271  1.00  2.600          C  
ATOM   1952  C   LEU A 119     -26.939 -26.286  36.075  1.00  2.740          C  
ATOM   1953  O   LEU A 119     -26.995 -27.221  36.872  1.00  2.830          O  
ATOM   1954  CB  LEU A 119     -24.951 -24.726  35.793  1.00  3.610          C  
ATOM   1955  CG  LEU A 119     -23.379 -24.654  35.657  1.00  3.610          C  
ATOM   1956  CD1 LEU A 119     -22.930 -24.944  34.218  1.00  3.610          C  
ATOM   1957  CD2 LEU A 119     -22.935 -23.224  36.063  1.00  3.610          C  
ATOM   1958  H   LEU A 119     -25.912 -24.829  33.476  1.00  3.040          H  
ATOM   1959  HA  LEU A 119     -24.988 -26.850  35.352  1.00  3.120          H  
ATOM   1960 1HB  LEU A 119     -25.366 -23.864  35.261  1.00  4.330          H  
ATOM   1961 2HB  LEU A 119     -25.190 -24.607  36.855  1.00  4.330          H  
ATOM   1962  HG  LEU A 119     -22.918 -25.391  36.304  1.00  4.330          H  
ATOM   1963 1HD1 LEU A 119     -21.845 -24.874  34.158  1.00  4.330          H  
ATOM   1964 2HD1 LEU A 119     -23.230 -25.950  33.936  1.00  4.330          H  
ATOM   1965 3HD1 LEU A 119     -23.379 -24.234  33.543  1.00  4.330          H  
ATOM   1966 1HD2 LEU A 119     -21.856 -23.138  35.985  1.00  4.330          H  
ATOM   1967 2HD2 LEU A 119     -23.402 -22.496  35.404  1.00  4.330          H  
ATOM   1968 3HD2 LEU A 119     -23.242 -23.024  37.096  1.00  4.330          H  
ATOM   1969  N   ARG A 120     -28.007 -25.541  35.798  1.00  2.790          N  
ATOM   1970  CA  ARG A 120     -29.303 -25.676  36.463  1.00  2.960          C  
ATOM   1971  C   ARG A 120     -29.904 -27.067  36.277  1.00  3.020          C  
ATOM   1972  O   ARG A 120     -30.494 -27.626  37.201  1.00  3.130          O  
ATOM   1973  CB  ARG A 120     -30.267 -24.627  35.944  1.00  4.080          C  
ATOM   1974  CG  ARG A 120     -31.618 -24.575  36.607  1.00  4.080          C  
ATOM   1975  CD  ARG A 120     -32.409 -23.456  36.064  1.00  4.080          C  
ATOM   1976  NE  ARG A 120     -33.731 -23.380  36.666  1.00  4.080          N  
ATOM   1977  CZ  ARG A 120     -34.693 -22.506  36.303  1.00  4.080          C  
ATOM   1978  NH1 ARG A 120     -34.463 -21.647  35.332  1.00  4.080          N  
ATOM   1979  NH2 ARG A 120     -35.862 -22.515  36.923  1.00  4.080          N  
ATOM   1980  H   ARG A 120     -27.910 -24.782  35.134  1.00  3.350          H  
ATOM   1981  HA  ARG A 120     -29.153 -25.503  37.529  1.00  3.550          H  
ATOM   1982 1HB  ARG A 120     -29.816 -23.641  36.055  1.00  4.890          H  
ATOM   1983 2HB  ARG A 120     -30.431 -24.792  34.887  1.00  4.890          H  
ATOM   1984 1HG  ARG A 120     -32.159 -25.502  36.418  1.00  4.890          H  
ATOM   1985 2HG  ARG A 120     -31.496 -24.432  37.681  1.00  4.890          H  
ATOM   1986 1HD  ARG A 120     -31.885 -22.517  36.255  1.00  4.890          H  
ATOM   1987 2HD  ARG A 120     -32.524 -23.599  34.987  1.00  4.890          H  
ATOM   1988  HE  ARG A 120     -33.942 -24.027  37.417  1.00  4.890          H  
ATOM   1989 1HH1 ARG A 120     -33.569 -21.655  34.864  1.00  4.890          H  
ATOM   1990 2HH1 ARG A 120     -35.177 -20.990  35.051  1.00  4.890          H  
ATOM   1991 1HH2 ARG A 120     -36.034 -23.177  37.668  1.00  4.890          H  
ATOM   1992 2HH2 ARG A 120     -36.584 -21.863  36.655  1.00  4.890          H  
ATOM   1993  N   HIS A 121     -29.733 -27.640  35.081  1.00  2.980          N  
ATOM   1994  CA  HIS A 121     -30.244 -28.968  34.754  1.00  3.070          C  
ATOM   1995  C   HIS A 121     -29.312 -30.077  35.257  1.00  3.120          C  
ATOM   1996  O   HIS A 121     -29.571 -31.258  35.009  1.00  3.230          O  
ATOM   1997  CB  HIS A 121     -30.396 -29.168  33.228  1.00  4.260          C  
ATOM   1998  CG  HIS A 121     -31.444 -28.334  32.512  1.00  4.260          C  
ATOM   1999  ND1 HIS A 121     -31.829 -28.597  31.188  1.00  4.260          N  
ATOM   2000  CD2 HIS A 121     -32.164 -27.249  32.901  1.00  4.260          C  
ATOM   2001  CE1 HIS A 121     -32.731 -27.698  30.816  1.00  4.260          C  
ATOM   2002  NE2 HIS A 121     -32.953 -26.880  31.833  1.00  4.260          N  
ATOM   2003  H   HIS A 121     -29.290 -27.104  34.330  1.00  3.580          H  
ATOM   2004  HA  HIS A 121     -31.216 -29.108  35.222  1.00  3.680          H  
ATOM   2005 1HB  HIS A 121     -29.439 -28.928  32.761  1.00  5.110          H  
ATOM   2006 2HB  HIS A 121     -30.603 -30.215  33.022  1.00  5.110          H  
ATOM   2007  HD2 HIS A 121     -32.125 -26.756  33.871  1.00  5.110          H  
ATOM   2008  HE1 HIS A 121     -33.213 -27.642  29.841  1.00  5.110          H  
ATOM   2009  HE2 HIS A 121     -33.598 -26.101  31.832  1.00  5.110          H  
ATOM   2010  N   SER A 122     -28.213 -29.700  35.928  1.00  3.050          N  
ATOM   2011  CA  SER A 122     -27.195 -30.603  36.441  1.00  3.110          C  
ATOM   2012  C   SER A 122     -26.608 -31.515  35.379  1.00  3.120          C  
ATOM   2013  O   SER A 122     -26.408 -32.708  35.620  1.00  3.270          O  
ATOM   2014  CB  SER A 122     -27.736 -31.438  37.596  1.00  4.330          C  
ATOM   2015  OG  SER A 122     -28.095 -30.634  38.695  1.00  4.330          O  
ATOM   2016  H   SER A 122     -28.051 -28.715  36.133  1.00  3.660          H  
ATOM   2017  HA  SER A 122     -26.384 -29.985  36.832  1.00  3.730          H  
ATOM   2018 1HB  SER A 122     -28.601 -32.007  37.263  1.00  5.200          H  
ATOM   2019 2HB  SER A 122     -26.978 -32.156  37.906  1.00  5.200          H  
ATOM   2020  HG  SER A 122     -28.464 -31.229  39.346  1.00  5.200          H  
ATOM   2021  N   ILE A 123     -26.304 -30.962  34.204  1.00  3.100          N  
ATOM   2022  CA  ILE A 123     -25.698 -31.774  33.162  1.00  3.210          C  
ATOM   2023  C   ILE A 123     -24.199 -31.567  33.185  1.00  3.230          C  
ATOM   2024  O   ILE A 123     -23.424 -32.523  33.133  1.00  3.510          O  
ATOM   2025  CB  ILE A 123     -26.266 -31.443  31.782  1.00  4.450          C  
ATOM   2026  CG1 ILE A 123     -27.817 -31.623  31.774  1.00  4.450          C  
ATOM   2027  CG2 ILE A 123     -25.610 -32.316  30.733  1.00  4.450          C  
ATOM   2028  CD1 ILE A 123     -28.362 -33.008  32.129  1.00  4.450          C  
ATOM   2029  H   ILE A 123     -26.482 -29.965  34.045  1.00  3.720          H  
ATOM   2030  HA  ILE A 123     -25.879 -32.824  33.374  1.00  3.850          H  
ATOM   2031  HB  ILE A 123     -26.063 -30.396  31.558  1.00  5.340          H  
ATOM   2032 1HG1 ILE A 123     -28.231 -30.926  32.483  1.00  5.340          H  
ATOM   2033 2HG1 ILE A 123     -28.178 -31.375  30.789  1.00  5.340          H  
ATOM   2034 1HG2 ILE A 123     -26.015 -32.065  29.766  1.00  5.340          H  
ATOM   2035 2HG2 ILE A 123     -24.537 -32.152  30.730  1.00  5.340          H  
ATOM   2036 3HG2 ILE A 123     -25.803 -33.359  30.949  1.00  5.340          H  
ATOM   2037 1HD1 ILE A 123     -29.451 -32.975  32.091  1.00  5.340          H  
ATOM   2038 2HD1 ILE A 123     -28.005 -33.756  31.426  1.00  5.340          H  
ATOM   2039 3HD1 ILE A 123     -28.060 -33.286  33.139  1.00  5.340          H  
ATOM   2040  N   ILE A 124     -23.787 -30.311  33.210  1.00  3.180          N  
ATOM   2041  CA  ILE A 124     -22.366 -30.005  33.240  1.00  3.230          C  
ATOM   2042  C   ILE A 124     -22.065 -29.363  34.579  1.00  3.120          C  
ATOM   2043  O   ILE A 124     -22.822 -28.524  35.065  1.00  3.300          O  
ATOM   2044  CB  ILE A 124     -21.913 -29.096  32.088  1.00  4.500          C  
ATOM   2045  CG1 ILE A 124     -22.322 -29.702  30.667  1.00  4.500          C  
ATOM   2046  CG2 ILE A 124     -20.440 -28.876  32.154  1.00  4.500          C  
ATOM   2047  CD1 ILE A 124     -21.689 -31.026  30.271  1.00  4.500          C  
ATOM   2048  H   ILE A 124     -24.488 -29.568  33.254  1.00  3.820          H  
ATOM   2049  HA  ILE A 124     -21.794 -30.930  33.187  1.00  3.880          H  
ATOM   2050  HB  ILE A 124     -22.331 -28.150  32.193  1.00  5.400          H  
ATOM   2051 1HG1 ILE A 124     -23.391 -29.859  30.665  1.00  5.400          H  
ATOM   2052 2HG1 ILE A 124     -22.084 -28.971  29.906  1.00  5.400          H  
ATOM   2053 1HG2 ILE A 124     -20.158 -28.225  31.357  1.00  5.400          H  
ATOM   2054 2HG2 ILE A 124     -20.160 -28.409  33.096  1.00  5.400          H  
ATOM   2055 3HG2 ILE A 124     -19.913 -29.821  32.057  1.00  5.400          H  
ATOM   2056 1HD1 ILE A 124     -22.062 -31.320  29.289  1.00  5.400          H  
ATOM   2057 2HD1 ILE A 124     -20.607 -30.932  30.217  1.00  5.400          H  
ATOM   2058 3HD1 ILE A 124     -21.942 -31.800  30.991  1.00  5.400          H  
ATOM   2059  N   ARG A 125     -21.021 -29.853  35.216  1.00  2.910          N  
ATOM   2060  CA  ARG A 125     -20.582 -29.371  36.513  1.00  2.880          C  
ATOM   2061  C   ARG A 125     -19.726 -28.104  36.403  1.00  2.590          C  
ATOM   2062  O   ARG A 125     -19.018 -27.905  35.415  1.00  2.510          O  
ATOM   2063  CB  ARG A 125     -19.798 -30.469  37.194  1.00  4.040          C  
ATOM   2064  CG  ARG A 125     -20.587 -31.704  37.610  1.00  4.040          C  
ATOM   2065  CD  ARG A 125     -19.648 -32.730  38.102  1.00  4.040          C  
ATOM   2066  NE  ARG A 125     -20.285 -33.932  38.570  1.00  4.040          N  
ATOM   2067  CZ  ARG A 125     -19.611 -35.046  38.932  1.00  4.040          C  
ATOM   2068  NH1 ARG A 125     -18.284 -35.082  38.854  1.00  4.040          N  
ATOM   2069  NH2 ARG A 125     -20.281 -36.106  39.365  1.00  4.040          N  
ATOM   2070  H   ARG A 125     -20.493 -30.578  34.746  1.00  3.490          H  
ATOM   2071  HA  ARG A 125     -21.464 -29.140  37.111  1.00  3.460          H  
ATOM   2072 1HB  ARG A 125     -19.046 -30.828  36.501  1.00  4.850          H  
ATOM   2073 2HB  ARG A 125     -19.285 -30.080  38.073  1.00  4.850          H  
ATOM   2074 1HG  ARG A 125     -21.282 -31.455  38.410  1.00  4.850          H  
ATOM   2075 2HG  ARG A 125     -21.134 -32.104  36.756  1.00  4.850          H  
ATOM   2076 1HD  ARG A 125     -19.008 -33.004  37.270  1.00  4.850          H  
ATOM   2077 2HD  ARG A 125     -19.044 -32.318  38.912  1.00  4.850          H  
ATOM   2078  HE  ARG A 125     -21.293 -33.939  38.643  1.00  4.850          H  
ATOM   2079 1HH1 ARG A 125     -17.746 -34.262  38.506  1.00  4.850          H  
ATOM   2080 2HH1 ARG A 125     -17.783 -35.913  39.124  1.00  4.850          H  
ATOM   2081 1HH2 ARG A 125     -21.290 -36.077  39.423  1.00  4.850          H  
ATOM   2082 2HH2 ARG A 125     -19.787 -36.942  39.636  1.00  4.850          H  
ATOM   2083  N   MET A 126     -19.702 -27.308  37.473  1.00  2.480          N  
ATOM   2084  CA  MET A 126     -18.900 -26.077  37.545  1.00  2.260          C  
ATOM   2085  C   MET A 126     -17.395 -26.325  37.398  1.00  2.260          C  
ATOM   2086  O   MET A 126     -16.643 -25.441  36.980  1.00  2.160          O  
ATOM   2087  CB  MET A 126     -19.206 -25.330  38.843  1.00  3.250          C  
ATOM   2088  CG  MET A 126     -20.538 -24.561  38.810  1.00  3.250          C  
ATOM   2089  SD  MET A 126     -21.994 -25.586  39.071  1.00  3.250          S  
ATOM   2090  CE  MET A 126     -22.044 -25.744  40.833  1.00  3.250          C  
ATOM   2091  H   MET A 126     -20.307 -27.536  38.253  1.00  2.980          H  
ATOM   2092  HA  MET A 126     -19.201 -25.440  36.712  1.00  2.710          H  
ATOM   2093 1HB  MET A 126     -19.234 -26.034  39.667  1.00  3.900          H  
ATOM   2094 2HB  MET A 126     -18.410 -24.628  39.054  1.00  3.900          H  
ATOM   2095 1HG  MET A 126     -20.530 -23.781  39.573  1.00  3.900          H  
ATOM   2096 2HG  MET A 126     -20.638 -24.075  37.847  1.00  3.900          H  
ATOM   2097 1HE  MET A 126     -22.898 -26.353  41.120  1.00  3.900          H  
ATOM   2098 2HE  MET A 126     -21.130 -26.210  41.197  1.00  3.900          H  
ATOM   2099 3HE  MET A 126     -22.149 -24.756  41.274  1.00  3.900          H  
ATOM   2100  N   GLU A 127     -16.971 -27.540  37.723  1.00  2.510          N  
ATOM   2101  CA  GLU A 127     -15.578 -27.986  37.690  1.00  2.630          C  
ATOM   2102  C   GLU A 127     -14.945 -27.947  36.289  1.00  2.470          C  
ATOM   2103  O   GLU A 127     -13.739 -28.151  36.164  1.00  2.520          O  
ATOM   2104  CB  GLU A 127     -15.462 -29.402  38.263  1.00  3.630          C  
ATOM   2105  CG  GLU A 127     -16.025 -30.488  37.386  1.00  3.630          C  
ATOM   2106  CD  GLU A 127     -16.094 -31.828  38.077  1.00  3.630          C  
ATOM   2107  OE1 GLU A 127     -15.597 -31.950  39.169  1.00  3.630          O  
ATOM   2108  OE2 GLU A 127     -16.671 -32.729  37.513  1.00  3.630          O  
ATOM   2109  H   GLU A 127     -17.673 -28.194  38.030  1.00  3.010          H  
ATOM   2110  HA  GLU A 127     -14.999 -27.318  38.328  1.00  3.160          H  
ATOM   2111 1HB  GLU A 127     -14.413 -29.633  38.451  1.00  4.360          H  
ATOM   2112 2HB  GLU A 127     -15.984 -29.446  39.217  1.00  4.360          H  
ATOM   2113 1HG  GLU A 127     -16.993 -30.188  37.058  1.00  4.360          H  
ATOM   2114 2HG  GLU A 127     -15.394 -30.583  36.502  1.00  4.360          H  
ATOM   2115  N   THR A 128     -15.740 -27.704  35.230  1.00  2.350          N  
ATOM   2116  CA  THR A 128     -15.183 -27.610  33.877  1.00  2.260          C  
ATOM   2117  C   THR A 128     -14.375 -26.331  33.668  1.00  2.090          C  
ATOM   2118  O   THR A 128     -13.684 -26.198  32.664  1.00  2.120          O  
ATOM   2119  CB  THR A 128     -16.263 -27.667  32.794  1.00  3.200          C  
ATOM   2120  OG1 THR A 128     -17.202 -26.598  32.986  1.00  3.200          O  
ATOM   2121  CG2 THR A 128     -16.963 -29.002  32.824  1.00  3.200          C  
ATOM   2122  H   THR A 128     -16.750 -27.576  35.357  1.00  2.820          H  
ATOM   2123  HA  THR A 128     -14.511 -28.453  33.729  1.00  2.710          H  
ATOM   2124  HB  THR A 128     -15.790 -27.529  31.837  1.00  3.840          H  
ATOM   2125  HG1 THR A 128     -17.752 -26.507  32.204  1.00  3.840          H  
ATOM   2126 1HG2 THR A 128     -17.696 -29.027  32.038  1.00  3.840          H  
ATOM   2127 2HG2 THR A 128     -16.237 -29.796  32.660  1.00  3.840          H  
ATOM   2128 3HG2 THR A 128     -17.446 -29.148  33.787  1.00  3.840          H  
ATOM   2129  N   ILE A 129     -14.474 -25.400  34.606  1.00  1.940          N  
ATOM   2130  CA  ILE A 129     -13.714 -24.159  34.616  1.00  1.780          C  
ATOM   2131  C   ILE A 129     -12.648 -24.434  35.700  1.00  1.780          C  
ATOM   2132  O   ILE A 129     -13.042 -24.829  36.792  1.00  1.910          O  
ATOM   2133  CB  ILE A 129     -14.676 -23.002  34.954  1.00  2.560          C  
ATOM   2134  CG1 ILE A 129     -15.869 -22.971  33.933  1.00  2.560          C  
ATOM   2135  CG2 ILE A 129     -13.975 -21.681  34.997  1.00  2.560          C  
ATOM   2136  CD1 ILE A 129     -15.486 -22.785  32.442  1.00  2.560          C  
ATOM   2137  H   ILE A 129     -15.111 -25.583  35.389  1.00  2.330          H  
ATOM   2138  HA  ILE A 129     -13.252 -23.984  33.659  1.00  2.140          H  
ATOM   2139  HB  ILE A 129     -15.117 -23.226  35.911  1.00  3.070          H  
ATOM   2140 1HG1 ILE A 129     -16.417 -23.912  34.027  1.00  3.070          H  
ATOM   2141 2HG1 ILE A 129     -16.537 -22.159  34.213  1.00  3.070          H  
ATOM   2142 1HG2 ILE A 129     -14.666 -20.900  35.272  1.00  3.070          H  
ATOM   2143 2HG2 ILE A 129     -13.175 -21.702  35.717  1.00  3.070          H  
ATOM   2144 3HG2 ILE A 129     -13.580 -21.494  34.055  1.00  3.070          H  
ATOM   2145 1HD1 ILE A 129     -16.394 -22.790  31.862  1.00  3.070          H  
ATOM   2146 2HD1 ILE A 129     -14.970 -21.848  32.278  1.00  3.070          H  
ATOM   2147 3HD1 ILE A 129     -14.848 -23.603  32.105  1.00  3.070          H  
ATOM   2148  N   ASP A 130     -11.313 -24.290  35.476  1.00  1.720          N  
ATOM   2149  CA  ASP A 130     -10.516 -23.729  34.364  1.00  1.680          C  
ATOM   2150  C   ASP A 130     -10.841 -22.276  34.078  1.00  1.590          C  
ATOM   2151  O   ASP A 130     -10.806 -21.494  35.030  1.00  1.710          O  
ATOM   2152  CB  ASP A 130     -10.523 -24.628  33.131  1.00  2.370          C  
ATOM   2153  CG  ASP A 130      -9.869 -25.943  33.442  1.00  2.370          C  
ATOM   2154  OD1 ASP A 130      -9.159 -26.001  34.447  1.00  2.370          O  
ATOM   2155  OD2 ASP A 130     -10.003 -26.890  32.674  1.00  2.370          O  
ATOM   2156  H   ASP A 130     -10.737 -24.622  36.239  1.00  2.060          H  
ATOM   2157  HA  ASP A 130      -9.475 -23.735  34.686  1.00  2.020          H  
ATOM   2158 1HB  ASP A 130     -11.515 -24.825  32.775  1.00  2.840          H  
ATOM   2159 2HB  ASP A 130      -9.976 -24.153  32.321  1.00  2.840          H  
ATOM   2160  N   LEU A 131     -11.118 -21.854  32.829  1.00  1.430          N  
ATOM   2161  CA  LEU A 131     -11.354 -20.401  32.672  1.00  1.350          C  
ATOM   2162  C   LEU A 131     -12.656 -19.972  32.043  1.00  1.260          C  
ATOM   2163  O   LEU A 131     -12.986 -20.343  30.911  1.00  1.160          O  
ATOM   2164  CB  LEU A 131     -10.204 -19.688  31.945  1.00  1.920          C  
ATOM   2165  CG  LEU A 131      -9.028 -19.262  32.859  1.00  1.920          C  
ATOM   2166  CD1 LEU A 131      -7.958 -20.379  32.929  1.00  1.920          C  
ATOM   2167  CD2 LEU A 131      -8.490 -17.886  32.378  1.00  1.920          C  
ATOM   2168  H   LEU A 131     -11.201 -22.511  32.041  1.00  1.720          H  
ATOM   2169  HA  LEU A 131     -11.371 -19.967  33.670  1.00  1.620          H  
ATOM   2170 1HB  LEU A 131      -9.816 -20.350  31.167  1.00  2.310          H  
ATOM   2171 2HB  LEU A 131     -10.604 -18.792  31.470  1.00  2.310          H  
ATOM   2172  HG  LEU A 131      -9.398 -19.127  33.854  1.00  2.310          H  
ATOM   2173 1HD1 LEU A 131      -7.155 -20.066  33.597  1.00  2.310          H  
ATOM   2174 2HD1 LEU A 131      -8.390 -21.286  33.308  1.00  2.310          H  
ATOM   2175 3HD1 LEU A 131      -7.557 -20.578  31.965  1.00  2.310          H  
ATOM   2176 1HD2 LEU A 131      -7.690 -17.555  33.045  1.00  2.310          H  
ATOM   2177 2HD2 LEU A 131      -8.116 -17.937  31.380  1.00  2.310          H  
ATOM   2178 3HD2 LEU A 131      -9.306 -17.164  32.407  1.00  2.310          H  
ATOM   2179  N   LEU A 132     -13.365 -19.141  32.807  1.00  1.340          N  
ATOM   2180  CA  LEU A 132     -14.643 -18.557  32.432  1.00  1.310          C  
ATOM   2181  C   LEU A 132     -14.487 -17.048  32.278  1.00  1.240          C  
ATOM   2182  O   LEU A 132     -13.902 -16.397  33.152  1.00  1.300          O  
ATOM   2183  CB  LEU A 132     -15.680 -18.871  33.510  1.00  1.850          C  
ATOM   2184  CG  LEU A 132     -17.087 -18.313  33.369  1.00  1.850          C  
ATOM   2185  CD1 LEU A 132     -17.782 -18.957  32.197  1.00  1.850          C  
ATOM   2186  CD2 LEU A 132     -17.834 -18.579  34.645  1.00  1.850          C  
ATOM   2187  H   LEU A 132     -12.987 -18.912  33.737  1.00  1.610          H  
ATOM   2188  HA  LEU A 132     -14.952 -18.987  31.487  1.00  1.570          H  
ATOM   2189 1HB  LEU A 132     -15.790 -19.932  33.548  1.00  2.220          H  
ATOM   2190 2HB  LEU A 132     -15.283 -18.541  34.440  1.00  2.220          H  
ATOM   2191  HG  LEU A 132     -17.043 -17.257  33.195  1.00  2.220          H  
ATOM   2192 1HD1 LEU A 132     -18.772 -18.565  32.120  1.00  2.220          H  
ATOM   2193 2HD1 LEU A 132     -17.243 -18.744  31.284  1.00  2.220          H  
ATOM   2194 3HD1 LEU A 132     -17.835 -20.035  32.349  1.00  2.220          H  
ATOM   2195 1HD2 LEU A 132     -18.851 -18.189  34.578  1.00  2.220          H  
ATOM   2196 2HD2 LEU A 132     -17.862 -19.642  34.808  1.00  2.220          H  
ATOM   2197 3HD2 LEU A 132     -17.323 -18.100  35.471  1.00  2.220          H  
ATOM   2198  N   ILE A 133     -14.970 -16.508  31.164  1.00  1.140          N  
ATOM   2199  CA  ILE A 133     -14.886 -15.081  30.896  1.00  1.110          C  
ATOM   2200  C   ILE A 133     -16.276 -14.464  30.731  1.00  1.120          C  
ATOM   2201  O   ILE A 133     -17.049 -14.924  29.904  1.00  1.110          O  
ATOM   2202  CB  ILE A 133     -14.054 -14.828  29.621  1.00  1.570          C  
ATOM   2203  CG1 ILE A 133     -12.650 -15.442  29.823  1.00  1.570          C  
ATOM   2204  CG2 ILE A 133     -13.993 -13.299  29.321  1.00  1.570          C  
ATOM   2205  CD1 ILE A 133     -11.795 -15.462  28.633  1.00  1.570          C  
ATOM   2206  H   ILE A 133     -15.393 -17.126  30.474  1.00  1.370          H  
ATOM   2207  HA  ILE A 133     -14.389 -14.617  31.730  1.00  1.330          H  
ATOM   2208  HB  ILE A 133     -14.506 -15.338  28.782  1.00  1.880          H  
ATOM   2209 1HG1 ILE A 133     -12.153 -14.924  30.590  1.00  1.880          H  
ATOM   2210 2HG1 ILE A 133     -12.765 -16.477  30.131  1.00  1.880          H  
ATOM   2211 1HG2 ILE A 133     -13.419 -13.114  28.432  1.00  1.880          H  
ATOM   2212 2HG2 ILE A 133     -14.998 -12.911  29.167  1.00  1.880          H  
ATOM   2213 3HG2 ILE A 133     -13.538 -12.775  30.163  1.00  1.880          H  
ATOM   2214 1HD1 ILE A 133     -10.864 -15.925  28.892  1.00  1.880          H  
ATOM   2215 2HD1 ILE A 133     -12.284 -16.040  27.850  1.00  1.880          H  
ATOM   2216 3HD1 ILE A 133     -11.599 -14.477  28.288  1.00  1.880          H  
ATOM   2217  N   LEU A 134     -16.599 -13.423  31.493  1.00  1.170          N  
ATOM   2218  CA  LEU A 134     -17.926 -12.787  31.395  1.00  1.240          C  
ATOM   2219  C   LEU A 134     -17.910 -11.427  30.722  1.00  1.310          C  
ATOM   2220  O   LEU A 134     -17.369 -10.472  31.287  1.00  1.440          O  
ATOM   2221  CB  LEU A 134     -18.557 -12.573  32.789  1.00  1.710          C  
ATOM   2222  CG  LEU A 134     -19.345 -13.731  33.434  1.00  1.710          C  
ATOM   2223  CD1 LEU A 134     -18.454 -14.908  33.730  1.00  1.710          C  
ATOM   2224  CD2 LEU A 134     -19.990 -13.222  34.715  1.00  1.710          C  
ATOM   2225  H   LEU A 134     -15.887 -13.068  32.135  1.00  1.400          H  
ATOM   2226  HA  LEU A 134     -18.576 -13.434  30.808  1.00  1.490          H  
ATOM   2227 1HB  LEU A 134     -17.771 -12.290  33.480  1.00  2.050          H  
ATOM   2228 2HB  LEU A 134     -19.249 -11.732  32.701  1.00  2.050          H  
ATOM   2229  HG  LEU A 134     -20.109 -14.047  32.753  1.00  2.050          H  
ATOM   2230 1HD1 LEU A 134     -19.042 -15.702  34.183  1.00  2.050          H  
ATOM   2231 2HD1 LEU A 134     -18.026 -15.268  32.811  1.00  2.050          H  
ATOM   2232 3HD1 LEU A 134     -17.665 -14.610  34.412  1.00  2.050          H  
ATOM   2233 1HD2 LEU A 134     -20.577 -14.018  35.168  1.00  2.050          H  
ATOM   2234 2HD2 LEU A 134     -19.218 -12.909  35.402  1.00  2.050          H  
ATOM   2235 3HD2 LEU A 134     -20.635 -12.379  34.491  1.00  2.050          H  
ATOM   2236  N   ASP A 135     -18.454 -11.320  29.507  1.00  1.330          N  
ATOM   2237  CA  ASP A 135     -18.452 -10.011  28.868  1.00  1.430          C  
ATOM   2238  C   ASP A 135     -19.627  -9.241  29.442  1.00  1.590          C  
ATOM   2239  O   ASP A 135     -20.590  -9.832  29.930  1.00  1.740          O  
ATOM   2240  CB  ASP A 135     -18.534 -10.090  27.347  1.00  1.960          C  
ATOM   2241  CG  ASP A 135     -18.150  -8.736  26.644  1.00  1.960          C  
ATOM   2242  OD1 ASP A 135     -17.922  -7.717  27.335  1.00  1.960          O  
ATOM   2243  OD2 ASP A 135     -18.111  -8.742  25.433  1.00  1.960          O  
ATOM   2244  H   ASP A 135     -18.886 -12.121  29.030  1.00  1.600          H  
ATOM   2245  HA  ASP A 135     -17.537  -9.482  29.132  1.00  1.720          H  
ATOM   2246 1HB  ASP A 135     -17.873 -10.883  26.990  1.00  2.350          H  
ATOM   2247 2HB  ASP A 135     -19.552 -10.366  27.057  1.00  2.350          H  
ATOM   2248  N   GLU A 136     -19.567  -7.926  29.387  1.00  1.620          N  
ATOM   2249  CA  GLU A 136     -20.643  -7.078  29.916  1.00  1.740          C  
ATOM   2250  C   GLU A 136     -21.057  -7.561  31.320  1.00  1.770          C  
ATOM   2251  O   GLU A 136     -22.245  -7.667  31.650  1.00  1.790          O  
ATOM   2252  CB  GLU A 136     -21.852  -7.037  28.975  1.00  2.390          C  
ATOM   2253  CG  GLU A 136     -21.571  -6.457  27.574  1.00  2.390          C  
ATOM   2254  CD  GLU A 136     -22.831  -6.209  26.744  1.00  2.390          C  
ATOM   2255  OE1 GLU A 136     -23.904  -6.365  27.272  1.00  2.390          O  
ATOM   2256  OE2 GLU A 136     -22.711  -5.857  25.594  1.00  2.390          O  
ATOM   2257  H   GLU A 136     -18.746  -7.533  28.921  1.00  1.940          H  
ATOM   2258  HA  GLU A 136     -20.256  -6.064  30.015  1.00  2.090          H  
ATOM   2259 1HB  GLU A 136     -22.195  -8.044  28.840  1.00  2.870          H  
ATOM   2260 2HB  GLU A 136     -22.662  -6.475  29.437  1.00  2.870          H  
ATOM   2261 1HG  GLU A 136     -21.033  -5.517  27.688  1.00  2.870          H  
ATOM   2262 2HG  GLU A 136     -20.921  -7.149  27.039  1.00  2.870          H  
ATOM   2263  N   CYS A 137     -20.057  -7.804  32.164  1.00  1.820          N  
ATOM   2264  CA  CYS A 137     -20.227  -8.374  33.500  1.00  1.880          C  
ATOM   2265  C   CYS A 137     -20.904  -7.446  34.484  1.00  1.940          C  
ATOM   2266  O   CYS A 137     -21.243  -7.858  35.588  1.00  2.040          O  
ATOM   2267  CB  CYS A 137     -18.896  -8.796  34.091  1.00  2.610          C  
ATOM   2268  SG  CYS A 137     -17.821  -7.434  34.541  1.00  2.610          S  
ATOM   2269  H   CYS A 137     -19.117  -7.641  31.800  1.00  2.180          H  
ATOM   2270  HA  CYS A 137     -20.836  -9.272  33.397  1.00  2.260          H  
ATOM   2271 1HB  CYS A 137     -19.065  -9.419  34.955  1.00  3.130          H  
ATOM   2272 2HB  CYS A 137     -18.364  -9.398  33.362  1.00  3.130          H  
ATOM   2273  HG  CYS A 137     -17.736  -6.908  33.305  1.00  3.130          H  
ATOM   2274  N   HIS A 138     -21.146  -6.202  34.089  1.00  1.950          N  
ATOM   2275  CA  HIS A 138     -21.810  -5.227  34.935  1.00  2.060          C  
ATOM   2276  C   HIS A 138     -23.281  -5.581  35.087  1.00  2.060          C  
ATOM   2277  O   HIS A 138     -23.977  -5.043  35.948  1.00  2.160          O  
ATOM   2278  CB  HIS A 138     -21.641  -3.825  34.367  1.00  2.840          C  
ATOM   2279  CG  HIS A 138     -22.246  -3.621  33.023  1.00  2.840          C  
ATOM   2280  ND1 HIS A 138     -21.715  -4.175  31.863  1.00  2.840          N  
ATOM   2281  CD2 HIS A 138     -23.311  -2.896  32.638  1.00  2.840          C  
ATOM   2282  CE1 HIS A 138     -22.452  -3.794  30.828  1.00  2.840          C  
ATOM   2283  NE2 HIS A 138     -23.416  -3.015  31.272  1.00  2.840          N  
ATOM   2284  H   HIS A 138     -20.876  -5.921  33.154  1.00  2.340          H  
ATOM   2285  HA  HIS A 138     -21.363  -5.237  35.926  1.00  2.470          H  
ATOM   2286 1HB  HIS A 138     -22.097  -3.103  35.049  1.00  3.410          H  
ATOM   2287 2HB  HIS A 138     -20.602  -3.584  34.311  1.00  3.410          H  
ATOM   2288  HD2 HIS A 138     -23.962  -2.314  33.289  1.00  3.410          H  
ATOM   2289  HE1 HIS A 138     -22.293  -4.066  29.785  1.00  3.410          H  
ATOM   2290  HE2 HIS A 138     -24.128  -2.569  30.701  1.00  3.410          H  
ATOM   2291  N   HIS A 139     -23.741  -6.541  34.280  1.00  1.970          N  
ATOM   2292  CA  HIS A 139     -25.098  -7.028  34.339  1.00  2.000          C  
ATOM   2293  C   HIS A 139     -25.232  -8.183  35.322  1.00  1.970          C  
ATOM   2294  O   HIS A 139     -26.325  -8.714  35.513  1.00  1.980          O  
ATOM   2295  CB  HIS A 139     -25.551  -7.480  32.957  1.00  2.790          C  
ATOM   2296  CG  HIS A 139     -25.698  -6.368  31.998  1.00  2.790          C  
ATOM   2297  ND1 HIS A 139     -25.555  -6.536  30.642  1.00  2.790          N  
ATOM   2298  CD2 HIS A 139     -26.003  -5.064  32.189  1.00  2.790          C  
ATOM   2299  CE1 HIS A 139     -25.753  -5.385  30.035  1.00  2.790          C  
ATOM   2300  NE2 HIS A 139     -26.035  -4.469  30.953  1.00  2.790          N  
ATOM   2301  H   HIS A 139     -23.123  -6.931  33.560  1.00  2.360          H  
ATOM   2302  HA  HIS A 139     -25.758  -6.232  34.676  1.00  2.400          H  
ATOM   2303 1HB  HIS A 139     -24.826  -8.193  32.551  1.00  3.350          H  
ATOM   2304 2HB  HIS A 139     -26.501  -7.987  33.037  1.00  3.350          H  
ATOM   2305  HD1 HIS A 139     -25.226  -7.360  30.179  1.00  3.350          H  
ATOM   2306  HD2 HIS A 139     -26.209  -4.472  33.080  1.00  3.350          H  
ATOM   2307  HE1 HIS A 139     -25.669  -5.318  28.948  1.00  3.350          H  
ATOM   2308  N   ALA A 140     -24.141  -8.558  36.003  1.00  1.960          N  
ATOM   2309  CA  ALA A 140     -24.179  -9.655  36.967  1.00  1.990          C  
ATOM   2310  C   ALA A 140     -24.763  -9.201  38.291  1.00  2.190          C  
ATOM   2311  O   ALA A 140     -24.082  -9.150  39.316  1.00  2.310          O  
ATOM   2312  CB  ALA A 140     -22.783 -10.193  37.186  1.00  2.770          C  
ATOM   2313  H   ALA A 140     -23.245  -8.097  35.830  1.00  2.350          H  
ATOM   2314  HA  ALA A 140     -24.826 -10.428  36.576  1.00  2.390          H  
ATOM   2315 1HB  ALA A 140     -22.812 -11.025  37.890  1.00  3.330          H  
ATOM   2316 2HB  ALA A 140     -22.369 -10.523  36.241  1.00  3.330          H  
ATOM   2317 3HB  ALA A 140     -22.157  -9.393  37.589  1.00  3.330          H  
ATOM   2318  N   VAL A 141     -26.039  -8.862  38.237  1.00  2.250          N  
ATOM   2319  CA  VAL A 141     -26.787  -8.343  39.360  1.00  2.500          C  
ATOM   2320  C   VAL A 141     -28.111  -9.074  39.510  1.00  2.580          C  
ATOM   2321  O   VAL A 141     -28.551  -9.777  38.589  1.00  2.460          O  
ATOM   2322  CB  VAL A 141     -27.040  -6.835  39.161  1.00  3.400          C  
ATOM   2323  CG1 VAL A 141     -25.696  -6.099  39.043  1.00  3.400          C  
ATOM   2324  CG2 VAL A 141     -27.904  -6.599  37.909  1.00  3.400          C  
ATOM   2325  H   VAL A 141     -26.484  -8.963  37.324  1.00  2.700          H  
ATOM   2326  HA  VAL A 141     -26.201  -8.490  40.267  1.00  3.000          H  
ATOM   2327  HB  VAL A 141     -27.552  -6.446  40.036  1.00  4.080          H  
ATOM   2328 1HG1 VAL A 141     -25.874  -5.032  38.929  1.00  4.080          H  
ATOM   2329 2HG1 VAL A 141     -25.105  -6.276  39.940  1.00  4.080          H  
ATOM   2330 3HG1 VAL A 141     -25.143  -6.453  38.172  1.00  4.080          H  
ATOM   2331 1HG2 VAL A 141     -28.078  -5.532  37.791  1.00  4.080          H  
ATOM   2332 2HG2 VAL A 141     -27.392  -6.974  37.033  1.00  4.080          H  
ATOM   2333 3HG2 VAL A 141     -28.862  -7.108  38.007  1.00  4.080          H  
ATOM   2334  N   LYS A 142     -28.748  -8.894  40.656  1.00  2.830          N  
ATOM   2335  CA  LYS A 142     -30.075  -9.433  40.904  1.00  3.000          C  
ATOM   2336  C   LYS A 142     -30.169 -10.919  40.534  1.00  2.880          C  
ATOM   2337  O   LYS A 142     -29.463 -11.747  41.126  1.00  2.850          O  
ATOM   2338  CB  LYS A 142     -31.099  -8.591  40.137  1.00  4.130          C  
ATOM   2339  CG  LYS A 142     -31.097  -7.118  40.544  1.00  4.130          C  
ATOM   2340  CD  LYS A 142     -32.165  -6.319  39.809  1.00  4.130          C  
ATOM   2341  CE  LYS A 142     -32.123  -4.844  40.205  1.00  4.130          C  
ATOM   2342  NZ  LYS A 142     -33.146  -4.033  39.475  1.00  4.130          N  
ATOM   2343  H   LYS A 142     -28.305  -8.337  41.374  1.00  3.400          H  
ATOM   2344  HA  LYS A 142     -30.288  -9.346  41.969  1.00  3.600          H  
ATOM   2345 1HB  LYS A 142     -30.905  -8.640  39.065  1.00  4.960          H  
ATOM   2346 2HB  LYS A 142     -32.103  -8.977  40.321  1.00  4.960          H  
ATOM   2347 1HG  LYS A 142     -31.268  -7.042  41.617  1.00  4.960          H  
ATOM   2348 2HG  LYS A 142     -30.125  -6.686  40.321  1.00  4.960          H  
ATOM   2349 1HD  LYS A 142     -32.001  -6.404  38.733  1.00  4.960          H  
ATOM   2350 2HD  LYS A 142     -33.150  -6.723  40.043  1.00  4.960          H  
ATOM   2351 1HE  LYS A 142     -32.303  -4.758  41.276  1.00  4.960          H  
ATOM   2352 2HE  LYS A 142     -31.132  -4.446  39.980  1.00  4.960          H  
ATOM   2353 1HZ  LYS A 142     -33.079  -3.067  39.768  1.00  4.960          H  
ATOM   2354 2HZ  LYS A 142     -32.982  -4.093  38.480  1.00  4.960          H  
ATOM   2355 3HZ  LYS A 142     -34.070  -4.383  39.684  1.00  4.960          H  
ATOM   2356  N   LYS A 143     -31.067 -11.251  39.592  1.00  2.850          N  
ATOM   2357  CA  LYS A 143     -31.325 -12.624  39.160  1.00  2.770          C  
ATOM   2358  C   LYS A 143     -30.956 -12.856  37.697  1.00  2.600          C  
ATOM   2359  O   LYS A 143     -31.559 -13.692  37.018  1.00  2.610          O  
ATOM   2360  CB  LYS A 143     -32.790 -12.988  39.407  1.00  3.910          C  
ATOM   2361  CG  LYS A 143     -33.247 -12.887  40.881  1.00  3.910          C  
ATOM   2362  CD  LYS A 143     -32.541 -13.903  41.797  1.00  3.910          C  
ATOM   2363  CE  LYS A 143     -33.078 -13.827  43.223  1.00  3.910          C  
ATOM   2364  NZ  LYS A 143     -32.380 -14.784  44.139  1.00  3.910          N  
ATOM   2365  H   LYS A 143     -31.596 -10.520  39.141  1.00  3.420          H  
ATOM   2366  HA  LYS A 143     -30.692 -13.291  39.743  1.00  3.320          H  
ATOM   2367 1HB  LYS A 143     -33.430 -12.335  38.814  1.00  4.690          H  
ATOM   2368 2HB  LYS A 143     -32.969 -14.010  39.074  1.00  4.690          H  
ATOM   2369 1HG  LYS A 143     -33.046 -11.882  41.251  1.00  4.690          H  
ATOM   2370 2HG  LYS A 143     -34.320 -13.060  40.929  1.00  4.690          H  
ATOM   2371 1HD  LYS A 143     -32.697 -14.909  41.412  1.00  4.690          H  
ATOM   2372 2HD  LYS A 143     -31.472 -13.702  41.832  1.00  4.690          H  
ATOM   2373 1HE  LYS A 143     -32.939 -12.814  43.599  1.00  4.690          H  
ATOM   2374 2HE  LYS A 143     -34.142 -14.059  43.217  1.00  4.690          H  
ATOM   2375 1HZ  LYS A 143     -32.762 -14.700  45.071  1.00  4.690          H  
ATOM   2376 2HZ  LYS A 143     -32.510 -15.730  43.808  1.00  4.690          H  
ATOM   2377 3HZ  LYS A 143     -31.391 -14.568  44.161  1.00  4.690          H  
ATOM   2378  N   HIS A 144     -30.047 -12.036  37.186  1.00  2.520          N  
ATOM   2379  CA  HIS A 144     -29.523 -12.155  35.832  1.00  2.460          C  
ATOM   2380  C   HIS A 144     -28.786 -13.494  35.736  1.00  2.370          C  
ATOM   2381  O   HIS A 144     -28.235 -13.941  36.744  1.00  2.320          O  
ATOM   2382  CB  HIS A 144     -28.562 -10.986  35.535  1.00  3.470          C  
ATOM   2383  CG  HIS A 144     -28.059 -10.899  34.108  1.00  3.470          C  
ATOM   2384  ND1 HIS A 144     -27.018 -11.683  33.627  1.00  3.470          N  
ATOM   2385  CD2 HIS A 144     -28.465 -10.135  33.065  1.00  3.470          C  
ATOM   2386  CE1 HIS A 144     -26.811 -11.394  32.345  1.00  3.470          C  
ATOM   2387  NE2 HIS A 144     -27.677 -10.461  31.987  1.00  3.470          N  
ATOM   2388  H   HIS A 144     -29.640 -11.308  37.789  1.00  3.020          H  
ATOM   2389  HA  HIS A 144     -30.344 -12.116  35.123  1.00  2.950          H  
ATOM   2390 1HB  HIS A 144     -29.055 -10.043  35.774  1.00  4.160          H  
ATOM   2391 2HB  HIS A 144     -27.695 -11.056  36.195  1.00  4.160          H  
ATOM   2392  HD2 HIS A 144     -29.270  -9.398  33.079  1.00  4.160          H  
ATOM   2393  HE1 HIS A 144     -26.058 -11.848  31.697  1.00  4.160          H  
ATOM   2394  HE2 HIS A 144     -27.757 -10.043  31.069  1.00  4.160          H  
ATOM   2395  N   PRO A 145     -28.790 -14.217  34.605  1.00  2.420          N  
ATOM   2396  CA  PRO A 145     -28.012 -15.430  34.420  1.00  2.420          C  
ATOM   2397  C   PRO A 145     -26.561 -15.314  34.903  1.00  2.350          C  
ATOM   2398  O   PRO A 145     -26.013 -16.288  35.409  1.00  2.330          O  
ATOM   2399  CB  PRO A 145     -28.149 -15.675  32.926  1.00  3.630          C  
ATOM   2400  CG  PRO A 145     -29.523 -15.109  32.583  1.00  3.630          C  
ATOM   2401  CD  PRO A 145     -29.680 -13.885  33.464  1.00  3.630          C  
ATOM   2402  HA  PRO A 145     -28.510 -16.227  34.984  1.00  2.900          H  
ATOM   2403 1HB  PRO A 145     -27.348 -15.149  32.402  1.00  4.360          H  
ATOM   2404 2HB  PRO A 145     -28.036 -16.745  32.698  1.00  4.360          H  
ATOM   2405 1HG  PRO A 145     -29.576 -14.865  31.512  1.00  4.360          H  
ATOM   2406 2HG  PRO A 145     -30.303 -15.867  32.777  1.00  4.360          H  
ATOM   2407 1HD  PRO A 145     -29.363 -12.997  32.924  1.00  4.360          H  
ATOM   2408 2HD  PRO A 145     -30.728 -13.822  33.797  1.00  4.360          H  
ATOM   2409  N   TYR A 146     -25.917 -14.135  34.778  1.00  2.350          N  
ATOM   2410  CA  TYR A 146     -24.553 -14.057  35.284  1.00  2.340          C  
ATOM   2411  C   TYR A 146     -24.559 -14.128  36.786  1.00  2.270          C  
ATOM   2412  O   TYR A 146     -23.768 -14.858  37.371  1.00  2.230          O  
ATOM   2413  CB  TYR A 146     -23.865 -12.759  34.916  1.00  3.280          C  
ATOM   2414  CG  TYR A 146     -23.372 -12.599  33.554  1.00  3.280          C  
ATOM   2415  CD1 TYR A 146     -23.176 -11.318  33.080  1.00  3.280          C  
ATOM   2416  CD2 TYR A 146     -23.078 -13.676  32.761  1.00  3.280          C  
ATOM   2417  CE1 TYR A 146     -22.676 -11.144  31.828  1.00  3.280          C  
ATOM   2418  CE2 TYR A 146     -22.599 -13.475  31.549  1.00  3.280          C  
ATOM   2419  CZ  TYR A 146     -22.384 -12.258  31.071  1.00  3.280          C  
ATOM   2420  OH  TYR A 146     -21.878 -12.138  29.835  1.00  3.280          O  
ATOM   2421  H   TYR A 146     -26.332 -13.313  34.335  1.00  2.820          H  
ATOM   2422  HA  TYR A 146     -23.989 -14.908  34.941  1.00  2.810          H  
ATOM   2423 1HB  TYR A 146     -24.560 -11.961  35.085  1.00  3.940          H  
ATOM   2424 2HB  TYR A 146     -23.028 -12.618  35.587  1.00  3.940          H  
ATOM   2425  HD1 TYR A 146     -23.407 -10.452  33.701  1.00  3.940          H  
ATOM   2426  HD2 TYR A 146     -23.211 -14.693  33.077  1.00  3.940          H  
ATOM   2427  HE1 TYR A 146     -22.507 -10.146  31.437  1.00  3.940          H  
ATOM   2428  HE2 TYR A 146     -22.379 -14.304  30.958  1.00  3.940          H  
ATOM   2429  HH  TYR A 146     -21.525 -11.235  29.739  1.00  3.940          H  
ATOM   2430  N   SER A 147     -25.470 -13.407  37.419  1.00  2.300          N  
ATOM   2431  CA  SER A 147     -25.573 -13.396  38.871  1.00  2.290          C  
ATOM   2432  C   SER A 147     -25.807 -14.809  39.364  1.00  2.290          C  
ATOM   2433  O   SER A 147     -25.180 -15.263  40.330  1.00  2.280          O  
ATOM   2434  CB  SER A 147     -26.740 -12.532  39.313  1.00  3.210          C  
ATOM   2435  OG  SER A 147     -26.867 -12.509  40.705  1.00  3.210          O  
ATOM   2436  H   SER A 147     -26.092 -12.819  36.878  1.00  2.760          H  
ATOM   2437  HA  SER A 147     -24.642 -13.015  39.295  1.00  2.750          H  
ATOM   2438 1HB  SER A 147     -26.605 -11.530  38.941  1.00  3.850          H  
ATOM   2439 2HB  SER A 147     -27.660 -12.909  38.886  1.00  3.850          H  
ATOM   2440  HG  SER A 147     -27.771 -12.143  40.896  1.00  3.850          H  
ATOM   2441  N   LEU A 148     -26.721 -15.508  38.695  1.00  2.330          N  
ATOM   2442  CA  LEU A 148     -27.089 -16.845  39.096  1.00  2.370          C  
ATOM   2443  C   LEU A 148     -25.951 -17.859  38.940  1.00  2.250          C  
ATOM   2444  O   LEU A 148     -25.688 -18.615  39.883  1.00  2.270          O  
ATOM   2445  CB  LEU A 148     -28.313 -17.249  38.281  1.00  3.300          C  
ATOM   2446  CG  LEU A 148     -29.616 -16.431  38.570  1.00  3.300          C  
ATOM   2447  CD1 LEU A 148     -30.629 -16.765  37.540  1.00  3.300          C  
ATOM   2448  CD2 LEU A 148     -30.162 -16.732  39.949  1.00  3.300          C  
ATOM   2449  H   LEU A 148     -27.191 -15.059  37.905  1.00  2.800          H  
ATOM   2450  HA  LEU A 148     -27.345 -16.818  40.150  1.00  2.840          H  
ATOM   2451 1HB  LEU A 148     -28.073 -17.129  37.227  1.00  3.960          H  
ATOM   2452 2HB  LEU A 148     -28.524 -18.299  38.471  1.00  3.960          H  
ATOM   2453  HG  LEU A 148     -29.400 -15.368  38.499  1.00  3.960          H  
ATOM   2454 1HD1 LEU A 148     -31.533 -16.184  37.719  1.00  3.960          H  
ATOM   2455 2HD1 LEU A 148     -30.240 -16.513  36.562  1.00  3.960          H  
ATOM   2456 3HD1 LEU A 148     -30.863 -17.822  37.587  1.00  3.960          H  
ATOM   2457 1HD2 LEU A 148     -31.065 -16.147  40.096  1.00  3.960          H  
ATOM   2458 2HD2 LEU A 148     -30.398 -17.794  40.028  1.00  3.960          H  
ATOM   2459 3HD2 LEU A 148     -29.443 -16.465  40.711  1.00  3.960          H  
ATOM   2460  N   VAL A 149     -25.197 -17.832  37.824  1.00  2.150          N  
ATOM   2461  CA  VAL A 149     -24.123 -18.822  37.734  1.00  2.070          C  
ATOM   2462  C   VAL A 149     -22.988 -18.425  38.656  1.00  2.040          C  
ATOM   2463  O   VAL A 149     -22.360 -19.297  39.252  1.00  2.070          O  
ATOM   2464  CB  VAL A 149     -23.588 -19.072  36.286  1.00  2.930          C  
ATOM   2465  CG1 VAL A 149     -24.737 -19.532  35.409  1.00  2.930          C  
ATOM   2466  CG2 VAL A 149     -22.879 -17.821  35.694  1.00  2.930          C  
ATOM   2467  H   VAL A 149     -25.417 -17.191  37.056  1.00  2.580          H  
ATOM   2468  HA  VAL A 149     -24.519 -19.779  38.081  1.00  2.480          H  
ATOM   2469  HB  VAL A 149     -22.879 -19.895  36.318  1.00  3.520          H  
ATOM   2470 1HG1 VAL A 149     -24.375 -19.763  34.405  1.00  3.520          H  
ATOM   2471 2HG1 VAL A 149     -25.170 -20.428  35.856  1.00  3.520          H  
ATOM   2472 3HG1 VAL A 149     -25.491 -18.756  35.349  1.00  3.520          H  
ATOM   2473 1HG2 VAL A 149     -22.527 -18.041  34.696  1.00  3.520          H  
ATOM   2474 2HG2 VAL A 149     -23.582 -17.012  35.651  1.00  3.520          H  
ATOM   2475 3HG2 VAL A 149     -22.029 -17.529  36.298  1.00  3.520          H  
ATOM   2476  N   MET A 150     -22.706 -17.122  38.784  1.00  2.020          N  
ATOM   2477  CA  MET A 150     -21.616 -16.687  39.632  1.00  2.020          C  
ATOM   2478  C   MET A 150     -21.875 -17.067  41.074  1.00  2.160          C  
ATOM   2479  O   MET A 150     -20.944 -17.492  41.763  1.00  2.180          O  
ATOM   2480  CB  MET A 150     -21.375 -15.194  39.447  1.00  2.830          C  
ATOM   2481  CG  MET A 150     -20.767 -14.850  38.068  1.00  2.830          C  
ATOM   2482  SD  MET A 150     -19.197 -15.638  37.779  1.00  2.830          S  
ATOM   2483  CE  MET A 150     -18.139 -14.774  38.926  1.00  2.830          C  
ATOM   2484  H   MET A 150     -23.240 -16.417  38.269  1.00  2.420          H  
ATOM   2485  HA  MET A 150     -20.715 -17.209  39.325  1.00  2.420          H  
ATOM   2486 1HB  MET A 150     -22.333 -14.675  39.517  1.00  3.390          H  
ATOM   2487 2HB  MET A 150     -20.749 -14.803  40.246  1.00  3.390          H  
ATOM   2488 1HG  MET A 150     -21.432 -15.180  37.288  1.00  3.390          H  
ATOM   2489 2HG  MET A 150     -20.653 -13.784  37.974  1.00  3.390          H  
ATOM   2490 1HE  MET A 150     -17.131 -15.160  38.878  1.00  3.390          H  
ATOM   2491 2HE  MET A 150     -18.116 -13.729  38.657  1.00  3.390          H  
ATOM   2492 3HE  MET A 150     -18.502 -14.888  39.942  1.00  3.390          H  
ATOM   2493  N   SER A 151     -23.137 -16.981  41.519  1.00  2.280          N  
ATOM   2494  CA  SER A 151     -23.505 -17.389  42.862  1.00  2.440          C  
ATOM   2495  C   SER A 151     -23.210 -18.874  43.040  1.00  2.440          C  
ATOM   2496  O   SER A 151     -22.585 -19.276  44.030  1.00  2.520          O  
ATOM   2497  CB  SER A 151     -24.973 -17.112  43.107  1.00  3.350          C  
ATOM   2498  OG  SER A 151     -25.357 -17.498  44.397  1.00  3.350          O  
ATOM   2499  H   SER A 151     -23.863 -16.559  40.931  1.00  2.740          H  
ATOM   2500  HA  SER A 151     -22.910 -16.822  43.578  1.00  2.930          H  
ATOM   2501 1HB  SER A 151     -25.168 -16.049  42.967  1.00  4.020          H  
ATOM   2502 2HB  SER A 151     -25.569 -17.648  42.367  1.00  4.020          H  
ATOM   2503  HG  SER A 151     -26.291 -17.288  44.462  1.00  4.020          H  
ATOM   2504  N   GLU A 152     -23.622 -19.699  42.061  1.00  2.360          N  
ATOM   2505  CA  GLU A 152     -23.374 -21.132  42.142  1.00  2.390          C  
ATOM   2506  C   GLU A 152     -21.879 -21.437  42.185  1.00  2.320          C  
ATOM   2507  O   GLU A 152     -21.437 -22.243  43.008  1.00  2.440          O  
ATOM   2508  CB  GLU A 152     -23.997 -21.840  40.931  1.00  3.330          C  
ATOM   2509  CG  GLU A 152     -25.519 -21.875  40.920  1.00  3.330          C  
ATOM   2510  CD  GLU A 152     -26.082 -22.367  39.604  1.00  3.330          C  
ATOM   2511  OE1 GLU A 152     -25.320 -22.508  38.683  1.00  3.330          O  
ATOM   2512  OE2 GLU A 152     -27.266 -22.584  39.525  1.00  3.330          O  
ATOM   2513  H   GLU A 152     -24.163 -19.322  41.274  1.00  2.830          H  
ATOM   2514  HA  GLU A 152     -23.834 -21.512  43.052  1.00  2.870          H  
ATOM   2515 1HB  GLU A 152     -23.672 -21.348  40.019  1.00  4.000          H  
ATOM   2516 2HB  GLU A 152     -23.640 -22.865  40.886  1.00  4.000          H  
ATOM   2517 1HG  GLU A 152     -25.858 -22.532  41.719  1.00  4.000          H  
ATOM   2518 2HG  GLU A 152     -25.897 -20.876  41.125  1.00  4.000          H  
ATOM   2519  N   PHE A 153     -21.073 -20.738  41.376  1.00  2.180          N  
ATOM   2520  CA  PHE A 153     -19.640 -20.999  41.376  1.00  2.170          C  
ATOM   2521  C   PHE A 153     -19.027 -20.610  42.719  1.00  2.320          C  
ATOM   2522  O   PHE A 153     -18.289 -21.392  43.337  1.00  2.450          O  
ATOM   2523  CB  PHE A 153     -18.921 -20.183  40.269  1.00  3.040          C  
ATOM   2524  CG  PHE A 153     -19.023 -20.702  38.815  1.00  3.040          C  
ATOM   2525  CD1 PHE A 153     -19.804 -20.084  37.841  1.00  3.040          C  
ATOM   2526  CD2 PHE A 153     -18.305 -21.794  38.442  1.00  3.040          C  
ATOM   2527  CE1 PHE A 153     -19.859 -20.581  36.554  1.00  3.040          C  
ATOM   2528  CE2 PHE A 153     -18.336 -22.294  37.151  1.00  3.040          C  
ATOM   2529  CZ  PHE A 153     -19.120 -21.692  36.209  1.00  3.040          C  
ATOM   2530  H   PHE A 153     -21.482 -20.079  40.707  1.00  2.620          H  
ATOM   2531  HA  PHE A 153     -19.480 -22.063  41.207  1.00  2.600          H  
ATOM   2532 1HB  PHE A 153     -19.323 -19.167  40.282  1.00  3.650          H  
ATOM   2533 2HB  PHE A 153     -17.865 -20.103  40.520  1.00  3.650          H  
ATOM   2534  HD1 PHE A 153     -20.369 -19.206  38.093  1.00  3.650          H  
ATOM   2535  HD2 PHE A 153     -17.707 -22.262  39.190  1.00  3.650          H  
ATOM   2536  HE1 PHE A 153     -20.477 -20.087  35.810  1.00  3.650          H  
ATOM   2537  HE2 PHE A 153     -17.738 -23.175  36.885  1.00  3.650          H  
ATOM   2538  HZ  PHE A 153     -19.152 -22.086  35.194  1.00  3.650          H  
ATOM   2539  N   TYR A 154     -19.383 -19.421  43.203  1.00  2.350          N  
ATOM   2540  CA  TYR A 154     -18.861 -18.872  44.441  1.00  2.510          C  
ATOM   2541  C   TYR A 154     -19.124 -19.759  45.648  1.00  2.620          C  
ATOM   2542  O   TYR A 154     -18.213 -20.038  46.432  1.00  2.750          O  
ATOM   2543  CB  TYR A 154     -19.461 -17.487  44.680  1.00  3.450          C  
ATOM   2544  CG  TYR A 154     -19.029 -16.848  45.959  1.00  3.450          C  
ATOM   2545  CD1 TYR A 154     -17.795 -16.252  46.026  1.00  3.450          C  
ATOM   2546  CD2 TYR A 154     -19.861 -16.848  47.057  1.00  3.450          C  
ATOM   2547  CE1 TYR A 154     -17.378 -15.653  47.184  1.00  3.450          C  
ATOM   2548  CE2 TYR A 154     -19.456 -16.254  48.226  1.00  3.450          C  
ATOM   2549  CZ  TYR A 154     -18.215 -15.653  48.294  1.00  3.450          C  
ATOM   2550  OH  TYR A 154     -17.802 -15.052  49.459  1.00  3.450          O  
ATOM   2551  H   TYR A 154     -20.023 -18.832  42.662  1.00  2.820          H  
ATOM   2552  HA  TYR A 154     -17.782 -18.769  44.334  1.00  3.010          H  
ATOM   2553 1HB  TYR A 154     -19.189 -16.825  43.856  1.00  4.140          H  
ATOM   2554 2HB  TYR A 154     -20.549 -17.564  44.688  1.00  4.140          H  
ATOM   2555  HD1 TYR A 154     -17.149 -16.260  45.157  1.00  4.140          H  
ATOM   2556  HD2 TYR A 154     -20.831 -17.318  46.995  1.00  4.140          H  
ATOM   2557  HE1 TYR A 154     -16.393 -15.182  47.225  1.00  4.140          H  
ATOM   2558  HE2 TYR A 154     -20.114 -16.257  49.095  1.00  4.140          H  
ATOM   2559  HH  TYR A 154     -16.928 -14.674  49.327  1.00  4.140          H  
ATOM   2560  N   HIS A 155     -20.379 -20.175  45.817  1.00  2.640          N  
ATOM   2561  CA  HIS A 155     -20.764 -20.969  46.970  1.00  2.810          C  
ATOM   2562  C   HIS A 155     -20.432 -22.461  46.891  1.00  2.860          C  
ATOM   2563  O   HIS A 155     -20.170 -23.080  47.925  1.00  3.000          O  
ATOM   2564  CB  HIS A 155     -22.267 -20.824  47.233  1.00  3.870          C  
ATOM   2565  CG  HIS A 155     -22.685 -19.474  47.773  1.00  3.870          C  
ATOM   2566  ND1 HIS A 155     -22.342 -19.035  49.043  1.00  3.870          N  
ATOM   2567  CD2 HIS A 155     -23.419 -18.484  47.222  1.00  3.870          C  
ATOM   2568  CE1 HIS A 155     -22.851 -17.831  49.241  1.00  3.870          C  
ATOM   2569  NE2 HIS A 155     -23.508 -17.475  48.153  1.00  3.870          N  
ATOM   2570  H   HIS A 155     -21.098 -19.903  45.137  1.00  3.170          H  
ATOM   2571  HA  HIS A 155     -20.245 -20.575  47.841  1.00  3.370          H  
ATOM   2572 1HB  HIS A 155     -22.807 -20.990  46.297  1.00  4.640          H  
ATOM   2573 2HB  HIS A 155     -22.588 -21.592  47.935  1.00  4.640          H  
ATOM   2574  HD2 HIS A 155     -23.857 -18.488  46.228  1.00  4.640          H  
ATOM   2575  HE1 HIS A 155     -22.746 -17.233  50.146  1.00  4.640          H  
ATOM   2576  HE2 HIS A 155     -24.002 -16.604  48.016  1.00  4.640          H  
ATOM   2577  N   THR A 156     -20.436 -23.067  45.698  1.00  2.860          N  
ATOM   2578  CA  THR A 156     -20.228 -24.513  45.648  1.00  3.130          C  
ATOM   2579  C   THR A 156     -18.807 -24.990  45.343  1.00  3.290          C  
ATOM   2580  O   THR A 156     -18.503 -26.156  45.602  1.00  3.620          O  
ATOM   2581  CB  THR A 156     -21.134 -25.168  44.604  1.00  4.270          C  
ATOM   2582  OG1 THR A 156     -20.770 -24.702  43.320  1.00  4.270          O  
ATOM   2583  CG2 THR A 156     -22.608 -24.852  44.851  1.00  4.270          C  
ATOM   2584  H   THR A 156     -20.661 -22.567  44.836  1.00  3.430          H  
ATOM   2585  HA  THR A 156     -20.499 -24.917  46.620  1.00  3.760          H  
ATOM   2586  HB  THR A 156     -20.990 -26.245  44.640  1.00  5.130          H  
ATOM   2587  HG1 THR A 156     -20.993 -23.762  43.239  1.00  5.130          H  
ATOM   2588 1HG2 THR A 156     -23.211 -25.339  44.087  1.00  5.130          H  
ATOM   2589 2HG2 THR A 156     -22.897 -25.218  45.834  1.00  5.130          H  
ATOM   2590 3HG2 THR A 156     -22.765 -23.773  44.803  1.00  5.130          H  
ATOM   2591  N   THR A 157     -17.911 -24.127  44.834  1.00  3.340          N  
ATOM   2592  CA  THR A 157     -16.572 -24.614  44.482  1.00  3.460          C  
ATOM   2593  C   THR A 157     -15.332 -24.205  45.347  1.00  3.080          C  
ATOM   2594  O   THR A 157     -14.225 -24.566  44.949  1.00  2.890          O  
ATOM   2595  CB  THR A 157     -16.224 -24.215  43.038  1.00  4.800          C  
ATOM   2596  OG1 THR A 157     -16.152 -22.788  42.932  1.00  4.800          O  
ATOM   2597  CG2 THR A 157     -17.271 -24.728  42.039  1.00  4.800          C  
ATOM   2598  H   THR A 157     -18.175 -23.168  44.602  1.00  4.010          H  
ATOM   2599  HA  THR A 157     -16.614 -25.702  44.510  1.00  4.150          H  
ATOM   2600  HB  THR A 157     -15.261 -24.643  42.782  1.00  5.760          H  
ATOM   2601  HG1 THR A 157     -17.019 -22.395  43.126  1.00  5.760          H  
ATOM   2602 1HG2 THR A 157     -16.985 -24.437  41.038  1.00  5.760          H  
ATOM   2603 2HG2 THR A 157     -17.332 -25.813  42.100  1.00  5.760          H  
ATOM   2604 3HG2 THR A 157     -18.246 -24.297  42.277  1.00  5.760          H  
ATOM   2605  N   PRO A 158     -15.415 -23.485  46.498  1.00  3.500          N  
ATOM   2606  CA  PRO A 158     -14.252 -23.033  47.252  1.00  3.620          C  
ATOM   2607  C   PRO A 158     -13.478 -24.202  47.843  1.00  3.720          C  
ATOM   2608  O   PRO A 158     -14.053 -25.247  48.136  1.00  4.010          O  
ATOM   2609  CB  PRO A 158     -14.863 -22.152  48.343  1.00  5.430          C  
ATOM   2610  CG  PRO A 158     -16.264 -22.675  48.517  1.00  5.430          C  
ATOM   2611  CD  PRO A 158     -16.691 -23.171  47.155  1.00  5.430          C  
ATOM   2612  HA  PRO A 158     -13.609 -22.443  46.589  1.00  4.340          H  
ATOM   2613 1HB  PRO A 158     -14.265 -22.228  49.265  1.00  6.520          H  
ATOM   2614 2HB  PRO A 158     -14.843 -21.096  48.034  1.00  6.520          H  
ATOM   2615 1HG  PRO A 158     -16.277 -23.473  49.273  1.00  6.520          H  
ATOM   2616 2HG  PRO A 158     -16.930 -21.874  48.883  1.00  6.520          H  
ATOM   2617 1HD  PRO A 158     -17.276 -24.076  47.336  1.00  6.520          H  
ATOM   2618 2HD  PRO A 158     -17.242 -22.378  46.628  1.00  6.520          H  
ATOM   2619  N   LYS A 159     -12.169 -24.002  48.023  1.00  4.050          N  
ATOM   2620  CA  LYS A 159     -11.265 -24.998  48.607  1.00  4.660          C  
ATOM   2621  C   LYS A 159     -11.408 -26.352  47.918  1.00  4.740          C  
ATOM   2622  O   LYS A 159     -11.436 -27.399  48.567  1.00  5.330          O  
ATOM   2623  CB  LYS A 159     -11.552 -25.150  50.101  1.00  6.280          C  
ATOM   2624  CG  LYS A 159     -11.365 -23.878  50.907  1.00  6.280          C  
ATOM   2625  CD  LYS A 159     -11.620 -24.121  52.386  1.00  6.280          C  
ATOM   2626  CE  LYS A 159     -11.473 -22.838  53.195  1.00  6.280          C  
ATOM   2627  NZ  LYS A 159     -11.760 -23.055  54.644  1.00  6.280          N  
ATOM   2628  H   LYS A 159     -11.779 -23.112  47.750  1.00  4.860          H  
ATOM   2629  HA  LYS A 159     -10.238 -24.657  48.475  1.00  5.590          H  
ATOM   2630 1HB  LYS A 159     -12.577 -25.497  50.245  1.00  7.540          H  
ATOM   2631 2HB  LYS A 159     -10.893 -25.911  50.520  1.00  7.540          H  
ATOM   2632 1HG  LYS A 159     -10.349 -23.508  50.771  1.00  7.540          H  
ATOM   2633 2HG  LYS A 159     -12.061 -23.123  50.549  1.00  7.540          H  
ATOM   2634 1HD  LYS A 159     -12.629 -24.513  52.516  1.00  7.540          H  
ATOM   2635 2HD  LYS A 159     -10.911 -24.860  52.758  1.00  7.540          H  
ATOM   2636 1HE  LYS A 159     -10.456 -22.464  53.088  1.00  7.540          H  
ATOM   2637 2HE  LYS A 159     -12.166 -22.092  52.806  1.00  7.540          H  
ATOM   2638 1HZ  LYS A 159     -11.652 -22.182  55.143  1.00  7.540          H  
ATOM   2639 2HZ  LYS A 159     -12.707 -23.391  54.756  1.00  7.540          H  
ATOM   2640 3HZ  LYS A 159     -11.115 -23.737  55.018  1.00  7.540          H  
ATOM   2641  N   ASP A 160     -11.449 -26.311  46.590  1.00  4.430          N  
ATOM   2642  CA  ASP A 160     -11.575 -27.489  45.746  1.00  4.600          C  
ATOM   2643  C   ASP A 160     -11.067 -27.158  44.348  1.00  4.130          C  
ATOM   2644  O   ASP A 160     -11.770 -27.380  43.366  1.00  4.260          O  
ATOM   2645  CB  ASP A 160     -13.042 -27.951  45.696  1.00  6.370          C  
ATOM   2646  CG  ASP A 160     -13.230 -29.361  45.101  1.00  6.370          C  
ATOM   2647  OD1 ASP A 160     -12.279 -30.117  45.121  1.00  6.370          O  
ATOM   2648  OD2 ASP A 160     -14.324 -29.685  44.668  1.00  6.370          O  
ATOM   2649  H   ASP A 160     -11.414 -25.405  46.154  1.00  5.320          H  
ATOM   2650  HA  ASP A 160     -10.964 -28.289  46.162  1.00  5.520          H  
ATOM   2651 1HB  ASP A 160     -13.458 -27.940  46.707  1.00  7.650          H  
ATOM   2652 2HB  ASP A 160     -13.624 -27.237  45.105  1.00  7.650          H  
ATOM   2653  N   LYS A 161      -9.877 -26.545  44.253  1.00  3.860          N  
ATOM   2654  CA  LYS A 161      -9.338 -26.145  42.943  1.00  3.440          C  
ATOM   2655  C   LYS A 161     -10.390 -25.343  42.175  1.00  3.430          C  
ATOM   2656  O   LYS A 161     -10.711 -25.670  41.032  1.00  3.840          O  
ATOM   2657  CB  LYS A 161      -8.925 -27.371  42.123  1.00  4.980          C  
ATOM   2658  CG  LYS A 161      -7.844 -28.236  42.754  1.00  4.980          C  
ATOM   2659  CD  LYS A 161      -7.489 -29.410  41.843  1.00  4.980          C  
ATOM   2660  CE  LYS A 161      -6.445 -30.320  42.472  1.00  4.980          C  
ATOM   2661  NZ  LYS A 161      -6.123 -31.486  41.597  1.00  4.980          N  
ATOM   2662  H   LYS A 161      -9.341 -26.389  45.093  1.00  4.630          H  
ATOM   2663  HA  LYS A 161      -8.471 -25.503  43.097  1.00  4.130          H  
ATOM   2664 1HB  LYS A 161      -9.792 -28.003  41.934  1.00  5.980          H  
ATOM   2665 2HB  LYS A 161      -8.555 -27.040  41.152  1.00  5.980          H  
ATOM   2666 1HG  LYS A 161      -6.954 -27.635  42.933  1.00  5.980          H  
ATOM   2667 2HG  LYS A 161      -8.205 -28.621  43.707  1.00  5.980          H  
ATOM   2668 1HD  LYS A 161      -8.392 -29.990  41.640  1.00  5.980          H  
ATOM   2669 2HD  LYS A 161      -7.103 -29.031  40.898  1.00  5.980          H  
ATOM   2670 1HE  LYS A 161      -5.535 -29.749  42.649  1.00  5.980          H  
ATOM   2671 2HE  LYS A 161      -6.821 -30.689  43.426  1.00  5.980          H  
ATOM   2672 1HZ  LYS A 161      -5.428 -32.063  42.050  1.00  5.980          H  
ATOM   2673 2HZ  LYS A 161      -6.959 -32.031  41.436  1.00  5.980          H  
ATOM   2674 3HZ  LYS A 161      -5.761 -31.157  40.713  1.00  5.980          H  
ATOM   2675  N   ARG A 162     -10.926 -24.300  42.809  1.00  3.200          N  
ATOM   2676  CA  ARG A 162     -12.030 -23.551  42.238  1.00  3.270          C  
ATOM   2677  C   ARG A 162     -11.710 -22.896  40.883  1.00  2.560          C  
ATOM   2678  O   ARG A 162     -10.558 -22.536  40.633  1.00  2.210          O  
ATOM   2679  CB  ARG A 162     -12.498 -22.455  43.192  1.00  4.550          C  
ATOM   2680  CG  ARG A 162     -11.566 -21.293  43.435  1.00  4.550          C  
ATOM   2681  CD  ARG A 162     -12.242 -20.338  44.347  1.00  4.550          C  
ATOM   2682  NE  ARG A 162     -11.454 -19.164  44.651  1.00  4.550          N  
ATOM   2683  CZ  ARG A 162     -11.894 -18.138  45.418  1.00  4.550          C  
ATOM   2684  NH1 ARG A 162     -13.108 -18.166  45.934  1.00  4.550          N  
ATOM   2685  NH2 ARG A 162     -11.120 -17.095  45.653  1.00  4.550          N  
ATOM   2686  H   ARG A 162     -10.597 -24.074  43.729  1.00  3.840          H  
ATOM   2687  HA  ARG A 162     -12.836 -24.270  42.169  1.00  3.920          H  
ATOM   2688 1HB  ARG A 162     -13.447 -22.045  42.883  1.00  5.460          H  
ATOM   2689 2HB  ARG A 162     -12.653 -22.901  44.162  1.00  5.460          H  
ATOM   2690 1HG  ARG A 162     -10.642 -21.638  43.888  1.00  5.460          H  
ATOM   2691 2HG  ARG A 162     -11.352 -20.775  42.495  1.00  5.460          H  
ATOM   2692 1HD  ARG A 162     -13.170 -20.012  43.877  1.00  5.460          H  
ATOM   2693 2HD  ARG A 162     -12.466 -20.843  45.279  1.00  5.460          H  
ATOM   2694  HE  ARG A 162     -10.521 -19.102  44.261  1.00  5.460          H  
ATOM   2695 1HH1 ARG A 162     -13.728 -18.938  45.753  1.00  5.460          H  
ATOM   2696 2HH1 ARG A 162     -13.435 -17.384  46.490  1.00  5.460          H  
ATOM   2697 1HH2 ARG A 162     -10.191 -17.049  45.265  1.00  5.460          H  
ATOM   2698 2HH2 ARG A 162     -11.482 -16.335  46.215  1.00  5.460          H  
ATOM   2699  N   PRO A 163     -12.737 -22.706  40.023  1.00  2.660          N  
ATOM   2700  CA  PRO A 163     -12.743 -22.015  38.735  1.00  2.290          C  
ATOM   2701  C   PRO A 163     -12.209 -20.592  38.748  1.00  1.970          C  
ATOM   2702  O   PRO A 163     -12.555 -19.813  39.630  1.00  2.250          O  
ATOM   2703  CB  PRO A 163     -14.263 -21.953  38.492  1.00  3.440          C  
ATOM   2704  CG  PRO A 163     -14.800 -23.166  39.129  1.00  3.440          C  
ATOM   2705  CD  PRO A 163     -14.026 -23.354  40.326  1.00  3.440          C  
ATOM   2706  HA  PRO A 163     -12.236 -22.624  37.984  1.00  2.750          H  
ATOM   2707 1HB  PRO A 163     -14.667 -21.040  38.943  1.00  4.120          H  
ATOM   2708 2HB  PRO A 163     -14.492 -21.887  37.498  1.00  4.120          H  
ATOM   2709 1HG  PRO A 163     -15.830 -23.060  39.354  1.00  4.120          H  
ATOM   2710 2HG  PRO A 163     -14.727 -24.026  38.437  1.00  4.120          H  
ATOM   2711 1HD  PRO A 163     -14.527 -22.871  41.143  1.00  4.120          H  
ATOM   2712 2HD  PRO A 163     -13.927 -24.446  40.436  1.00  4.120          H  
ATOM   2713  N   ALA A 164     -11.393 -20.246  37.732  1.00  1.800          N  
ATOM   2714  CA  ALA A 164     -10.873 -18.888  37.610  1.00  1.750          C  
ATOM   2715  C   ALA A 164     -11.853 -18.073  36.782  1.00  1.750          C  
ATOM   2716  O   ALA A 164     -12.317 -18.540  35.730  1.00  2.140          O  
ATOM   2717  CB  ALA A 164      -9.501 -18.902  36.971  1.00  2.470          C  
ATOM   2718  H   ALA A 164     -11.133 -20.913  37.000  1.00  2.160          H  
ATOM   2719  HA  ALA A 164     -10.811 -18.441  38.602  1.00  2.100          H  
ATOM   2720 1HB  ALA A 164      -9.120 -17.882  36.876  1.00  2.960          H  
ATOM   2721 2HB  ALA A 164      -8.825 -19.488  37.589  1.00  2.960          H  
ATOM   2722 3HB  ALA A 164      -9.579 -19.353  36.002  1.00  2.960          H  
ATOM   2723  N   ILE A 165     -12.182 -16.864  37.235  1.00  1.600          N  
ATOM   2724  CA  ILE A 165     -13.153 -16.095  36.476  1.00  1.500          C  
ATOM   2725  C   ILE A 165     -12.663 -14.668  36.147  1.00  1.520          C  
ATOM   2726  O   ILE A 165     -12.218 -13.909  37.021  1.00  1.690          O  
ATOM   2727  CB  ILE A 165     -14.519 -16.103  37.199  1.00  2.140          C  
ATOM   2728  CG1 ILE A 165     -14.954 -17.646  37.465  1.00  2.140          C  
ATOM   2729  CG2 ILE A 165     -15.551 -15.425  36.248  1.00  2.140          C  
ATOM   2730  CD1 ILE A 165     -16.179 -17.895  38.290  1.00  2.140          C  
ATOM   2731  H   ILE A 165     -11.778 -16.514  38.105  1.00  1.920          H  
ATOM   2732  HA  ILE A 165     -13.311 -16.594  35.526  1.00  1.800          H  
ATOM   2733  HB  ILE A 165     -14.464 -15.580  38.156  1.00  2.570          H  
ATOM   2734 1HG1 ILE A 165     -15.072 -18.134  36.531  1.00  2.570          H  
ATOM   2735 2HG1 ILE A 165     -14.166 -18.135  38.015  1.00  2.570          H  
ATOM   2736 1HG2 ILE A 165     -16.518 -15.432  36.679  1.00  2.570          H  
ATOM   2737 2HG2 ILE A 165     -15.269 -14.394  36.052  1.00  2.570          H  
ATOM   2738 3HG2 ILE A 165     -15.583 -15.971  35.302  1.00  2.570          H  
ATOM   2739 1HD1 ILE A 165     -16.316 -18.972  38.395  1.00  2.570          H  
ATOM   2740 2HD1 ILE A 165     -16.059 -17.446  39.277  1.00  2.570          H  
ATOM   2741 3HD1 ILE A 165     -17.038 -17.484  37.807  1.00  2.570          H  
ATOM   2742  N   PHE A 166     -12.764 -14.337  34.862  1.00  1.410          N  
ATOM   2743  CA  PHE A 166     -12.384 -13.040  34.306  1.00  1.420          C  
ATOM   2744  C   PHE A 166     -13.590 -12.247  33.806  1.00  1.420          C  
ATOM   2745  O   PHE A 166     -14.265 -12.653  32.864  1.00  1.510          O  
ATOM   2746  CB  PHE A 166     -11.398 -13.277  33.158  1.00  1.980          C  
ATOM   2747  CG  PHE A 166     -10.946 -12.065  32.417  1.00  1.980          C  
ATOM   2748  CD1 PHE A 166     -10.615 -10.919  33.073  1.00  1.980          C  
ATOM   2749  CD2 PHE A 166     -10.843 -12.087  31.025  1.00  1.980          C  
ATOM   2750  CE1 PHE A 166     -10.200  -9.832  32.395  1.00  1.980          C  
ATOM   2751  CE2 PHE A 166     -10.424 -10.997  30.336  1.00  1.980          C  
ATOM   2752  CZ  PHE A 166     -10.103  -9.869  31.013  1.00  1.980          C  
ATOM   2753  H   PHE A 166     -13.151 -15.052  34.235  1.00  1.690          H  
ATOM   2754  HA  PHE A 166     -11.898 -12.466  35.093  1.00  1.700          H  
ATOM   2755 1HB  PHE A 166     -10.509 -13.770  33.556  1.00  2.380          H  
ATOM   2756 2HB  PHE A 166     -11.841 -13.950  32.468  1.00  2.380          H  
ATOM   2757  HD1 PHE A 166     -10.687 -10.875  34.151  1.00  2.380          H  
ATOM   2758  HD2 PHE A 166     -11.096 -12.985  30.483  1.00  2.380          H  
ATOM   2759  HE1 PHE A 166      -9.944  -8.939  32.956  1.00  2.380          H  
ATOM   2760  HE2 PHE A 166     -10.348 -11.023  29.249  1.00  2.380          H  
ATOM   2761  HZ  PHE A 166      -9.774  -8.999  30.460  1.00  2.380          H  
ATOM   2762  N   GLY A 167     -13.899 -11.140  34.457  1.00  1.460          N  
ATOM   2763  CA  GLY A 167     -15.052 -10.349  34.036  1.00  1.520          C  
ATOM   2764  C   GLY A 167     -14.593  -9.164  33.204  1.00  1.530          C  
ATOM   2765  O   GLY A 167     -13.526  -8.614  33.466  1.00  1.570          O  
ATOM   2766  H   GLY A 167     -13.295 -10.827  35.225  1.00  1.750          H  
ATOM   2767 1HA  GLY A 167     -15.741 -10.960  33.455  1.00  1.820          H  
ATOM   2768 2HA  GLY A 167     -15.592  -9.996  34.915  1.00  1.820          H  
ATOM   2769  N   MET A 168     -15.429  -8.685  32.293  1.00  1.540          N  
ATOM   2770  CA  MET A 168     -15.074  -7.476  31.561  1.00  1.590          C  
ATOM   2771  C   MET A 168     -16.287  -6.536  31.494  1.00  1.600          C  
ATOM   2772  O   MET A 168     -17.413  -7.005  31.306  1.00  1.550          O  
ATOM   2773  CB  MET A 168     -14.667  -7.855  30.147  1.00  2.210          C  
ATOM   2774  CG  MET A 168     -13.635  -8.970  30.058  1.00  2.210          C  
ATOM   2775  SD  MET A 168     -13.038  -9.247  28.403  1.00  2.210          S  
ATOM   2776  CE  MET A 168     -14.461  -9.890  27.528  1.00  2.210          C  
ATOM   2777  H   MET A 168     -16.270  -9.218  32.057  1.00  1.850          H  
ATOM   2778  HA  MET A 168     -14.268  -6.956  32.072  1.00  1.910          H  
ATOM   2779 1HB  MET A 168     -15.550  -8.134  29.585  1.00  2.650          H  
ATOM   2780 2HB  MET A 168     -14.232  -6.986  29.674  1.00  2.650          H  
ATOM   2781 1HG  MET A 168     -12.798  -8.753  30.701  1.00  2.650          H  
ATOM   2782 2HG  MET A 168     -14.085  -9.902  30.408  1.00  2.650          H  
ATOM   2783 1HE  MET A 168     -14.184 -10.109  26.497  1.00  2.650          H  
ATOM   2784 2HE  MET A 168     -14.810 -10.793  28.010  1.00  2.650          H  
ATOM   2785 3HE  MET A 168     -15.258  -9.148  27.527  1.00  2.650          H  
ATOM   2786  N   THR A 169     -16.071  -5.220  31.613  1.00  1.700          N  
ATOM   2787  CA  THR A 169     -17.156  -4.231  31.433  1.00  1.770          C  
ATOM   2788  C   THR A 169     -16.682  -2.795  31.346  1.00  1.760          C  
ATOM   2789  O   THR A 169     -15.746  -2.395  32.018  1.00  1.600          O  
ATOM   2790  CB  THR A 169     -18.204  -4.269  32.546  1.00  2.450          C  
ATOM   2791  OG1 THR A 169     -19.196  -3.265  32.266  1.00  2.450          O  
ATOM   2792  CG2 THR A 169     -17.582  -3.981  33.889  1.00  2.450          C  
ATOM   2793  H   THR A 169     -15.108  -4.902  31.771  1.00  2.040          H  
ATOM   2794  HA  THR A 169     -17.660  -4.461  30.495  1.00  2.120          H  
ATOM   2795  HB  THR A 169     -18.678  -5.238  32.571  1.00  2.940          H  
ATOM   2796  HG1 THR A 169     -19.982  -3.685  31.856  1.00  2.940          H  
ATOM   2797 1HG2 THR A 169     -18.349  -4.015  34.651  1.00  2.940          H  
ATOM   2798 2HG2 THR A 169     -16.824  -4.718  34.109  1.00  2.940          H  
ATOM   2799 3HG2 THR A 169     -17.141  -3.018  33.890  1.00  2.940          H  
ATOM   2800  N   ALA A 170     -17.383  -1.974  30.587  1.00  2.190          N  
ATOM   2801  CA  ALA A 170     -17.045  -0.557  30.528  1.00  2.300          C  
ATOM   2802  C   ALA A 170     -17.997   0.307  31.346  1.00  2.470          C  
ATOM   2803  O   ALA A 170     -17.841   1.528  31.416  1.00  2.690          O  
ATOM   2804  CB  ALA A 170     -17.064  -0.101  29.111  1.00  3.180          C  
ATOM   2805  H   ALA A 170     -18.155  -2.336  30.046  1.00  2.630          H  
ATOM   2806  HA  ALA A 170     -16.038  -0.435  30.926  1.00  2.760          H  
ATOM   2807 1HB  ALA A 170     -16.768   0.936  29.075  1.00  3.810          H  
ATOM   2808 2HB  ALA A 170     -16.387  -0.703  28.536  1.00  3.810          H  
ATOM   2809 3HB  ALA A 170     -18.063  -0.222  28.727  1.00  3.810          H  
ATOM   2810  N   SER A 171     -19.006  -0.333  31.935  1.00  2.680          N  
ATOM   2811  CA  SER A 171     -20.064   0.349  32.681  1.00  3.080          C  
ATOM   2812  C   SER A 171     -20.343  -0.256  34.066  1.00  3.060          C  
ATOM   2813  O   SER A 171     -21.507  -0.384  34.439  1.00  3.160          O  
ATOM   2814  CB  SER A 171     -21.359   0.346  31.877  1.00  4.150          C  
ATOM   2815  OG  SER A 171     -21.224   1.030  30.653  1.00  4.150          O  
ATOM   2816  H   SER A 171     -19.031  -1.349  31.867  1.00  3.220          H  
ATOM   2817  HA  SER A 171     -19.765   1.386  32.818  1.00  3.700          H  
ATOM   2818 1HB  SER A 171     -21.648  -0.681  31.683  1.00  4.980          H  
ATOM   2819 2HB  SER A 171     -22.150   0.806  32.464  1.00  4.980          H  
ATOM   2820  HG  SER A 171     -22.104   1.074  30.279  1.00  4.980          H  
ATOM   2821  N   PRO A 172     -19.320  -0.567  34.891  1.00  3.220          N  
ATOM   2822  CA  PRO A 172     -19.435  -1.229  36.189  1.00  3.430          C  
ATOM   2823  C   PRO A 172     -20.244  -0.473  37.246  1.00  3.450          C  
ATOM   2824  O   PRO A 172     -20.660  -1.057  38.244  1.00  3.830          O  
ATOM   2825  CB  PRO A 172     -17.992  -1.322  36.633  1.00  5.150          C  
ATOM   2826  CG  PRO A 172     -17.280  -0.184  35.914  1.00  5.150          C  
ATOM   2827  CD  PRO A 172     -17.940  -0.108  34.585  1.00  5.150          C  
ATOM   2828  HA  PRO A 172     -19.853  -2.229  36.039  1.00  4.120          H  
ATOM   2829 1HB  PRO A 172     -17.938  -1.299  37.717  1.00  6.170          H  
ATOM   2830 2HB  PRO A 172     -17.631  -2.279  36.331  1.00  6.170          H  
ATOM   2831 1HG  PRO A 172     -17.370   0.747  36.469  1.00  6.170          H  
ATOM   2832 2HG  PRO A 172     -16.211  -0.387  35.840  1.00  6.170          H  
ATOM   2833 1HD  PRO A 172     -17.927   0.931  34.216  1.00  6.170          H  
ATOM   2834 2HD  PRO A 172     -17.420  -0.795  33.913  1.00  6.170          H  
ATOM   2835  N   VAL A 173     -20.403   0.830  37.046  1.00  3.300          N  
ATOM   2836  CA  VAL A 173     -21.134   1.668  37.975  1.00  3.590          C  
ATOM   2837  C   VAL A 173     -22.571   1.804  37.482  1.00  3.830          C  
ATOM   2838  O   VAL A 173     -22.821   2.267  36.374  1.00  4.390          O  
ATOM   2839  CB  VAL A 173     -20.430   3.040  38.095  1.00  4.910          C  
ATOM   2840  CG1 VAL A 173     -21.189   4.004  39.014  1.00  4.910          C  
ATOM   2841  CG2 VAL A 173     -19.026   2.813  38.612  1.00  4.910          C  
ATOM   2842  H   VAL A 173     -20.046   1.243  36.205  1.00  3.960          H  
ATOM   2843  HA  VAL A 173     -21.139   1.194  38.948  1.00  4.310          H  
ATOM   2844  HB  VAL A 173     -20.376   3.479  37.145  1.00  5.890          H  
ATOM   2845 1HG1 VAL A 173     -20.659   4.952  39.053  1.00  5.890          H  
ATOM   2846 2HG1 VAL A 173     -22.198   4.174  38.629  1.00  5.890          H  
ATOM   2847 3HG1 VAL A 173     -21.252   3.596  40.002  1.00  5.890          H  
ATOM   2848 1HG2 VAL A 173     -18.513   3.758  38.664  1.00  5.890          H  
ATOM   2849 2HG2 VAL A 173     -19.056   2.358  39.604  1.00  5.890          H  
ATOM   2850 3HG2 VAL A 173     -18.498   2.162  37.940  1.00  5.890          H  
ATOM   2851  N   ASN A 174     -23.501   1.364  38.325  1.00  3.680          N  
ATOM   2852  CA  ASN A 174     -24.915   1.347  37.993  1.00  4.050          C  
ATOM   2853  C   ASN A 174     -25.524   2.715  38.253  1.00  3.930          C  
ATOM   2854  O   ASN A 174     -24.836   3.636  38.690  1.00  4.130          O  
ATOM   2855  CB  ASN A 174     -25.595   0.255  38.816  1.00  5.520          C  
ATOM   2856  CG  ASN A 174     -26.853  -0.333  38.195  1.00  5.520          C  
ATOM   2857  OD1 ASN A 174     -27.609   0.352  37.492  1.00  5.520          O  
ATOM   2858  ND2 ASN A 174     -27.077  -1.593  38.461  1.00  5.520          N  
ATOM   2859  H   ASN A 174     -23.197   1.006  39.206  1.00  4.420          H  
ATOM   2860  HA  ASN A 174     -25.032   1.122  36.935  1.00  4.860          H  
ATOM   2861 1HB  ASN A 174     -24.884  -0.553  38.994  1.00  6.630          H  
ATOM   2862 2HB  ASN A 174     -25.861   0.668  39.786  1.00  6.630          H  
ATOM   2863 1HD2 ASN A 174     -27.887  -2.051  38.089  1.00  6.630          H  
ATOM   2864 2HD2 ASN A 174     -26.436  -2.101  39.036  1.00  6.630          H  
ATOM   2865  N   LEU A 175     -26.823   2.851  38.005  1.00  3.860          N  
ATOM   2866  CA  LEU A 175     -27.486   4.123  38.221  1.00  4.040          C  
ATOM   2867  C   LEU A 175     -27.388   4.531  39.682  1.00  3.950          C  
ATOM   2868  O   LEU A 175     -27.747   3.769  40.588  1.00  3.950          O  
ATOM   2869  CB  LEU A 175     -28.965   4.019  37.810  1.00  5.580          C  
ATOM   2870  CG  LEU A 175     -29.840   5.316  37.926  1.00  5.580          C  
ATOM   2871  CD1 LEU A 175     -29.359   6.383  36.934  1.00  5.580          C  
ATOM   2872  CD2 LEU A 175     -31.298   4.947  37.653  1.00  5.580          C  
ATOM   2873  H   LEU A 175     -27.337   2.064  37.635  1.00  4.630          H  
ATOM   2874  HA  LEU A 175     -26.988   4.874  37.619  1.00  4.850          H  
ATOM   2875 1HB  LEU A 175     -29.007   3.686  36.774  1.00  6.700          H  
ATOM   2876 2HB  LEU A 175     -29.434   3.253  38.427  1.00  6.700          H  
ATOM   2877  HG  LEU A 175     -29.756   5.727  38.933  1.00  6.700          H  
ATOM   2878 1HD1 LEU A 175     -29.985   7.272  37.030  1.00  6.700          H  
ATOM   2879 2HD1 LEU A 175     -28.331   6.656  37.135  1.00  6.700          H  
ATOM   2880 3HD1 LEU A 175     -29.438   5.997  35.917  1.00  6.700          H  
ATOM   2881 1HD2 LEU A 175     -31.925   5.836  37.742  1.00  6.700          H  
ATOM   2882 2HD2 LEU A 175     -31.392   4.538  36.646  1.00  6.700          H  
ATOM   2883 3HD2 LEU A 175     -31.625   4.201  38.378  1.00  6.700          H  
ATOM   2884  N   LYS A 176     -26.893   5.745  39.880  1.00  4.270          N  
ATOM   2885  CA  LYS A 176     -26.671   6.366  41.168  1.00  4.360          C  
ATOM   2886  C   LYS A 176     -26.448   7.861  40.968  1.00  4.560          C  
ATOM   2887  O   LYS A 176     -25.955   8.288  39.918  1.00  5.170          O  
ATOM   2888  CB  LYS A 176     -25.477   5.664  41.840  1.00  6.070          C  
ATOM   2889  CG  LYS A 176     -24.885   6.257  43.148  1.00  6.070          C  
ATOM   2890  CD  LYS A 176     -25.741   6.036  44.391  1.00  6.070          C  
ATOM   2891  CE  LYS A 176     -24.989   6.537  45.632  1.00  6.070          C  
ATOM   2892  NZ  LYS A 176     -25.769   6.376  46.890  1.00  6.070          N  
ATOM   2893  H   LYS A 176     -26.625   6.273  39.061  1.00  5.120          H  
ATOM   2894  HA  LYS A 176     -27.562   6.228  41.781  1.00  5.230          H  
ATOM   2895 1HB  LYS A 176     -25.803   4.673  42.104  1.00  7.280          H  
ATOM   2896 2HB  LYS A 176     -24.677   5.530  41.116  1.00  7.280          H  
ATOM   2897 1HG  LYS A 176     -23.941   5.747  43.317  1.00  7.280          H  
ATOM   2898 2HG  LYS A 176     -24.661   7.314  43.038  1.00  7.280          H  
ATOM   2899 1HD  LYS A 176     -26.679   6.577  44.300  1.00  7.280          H  
ATOM   2900 2HD  LYS A 176     -25.958   4.975  44.506  1.00  7.280          H  
ATOM   2901 1HE  LYS A 176     -24.057   5.981  45.725  1.00  7.280          H  
ATOM   2902 2HE  LYS A 176     -24.756   7.596  45.496  1.00  7.280          H  
ATOM   2903 1HZ  LYS A 176     -25.204   6.730  47.656  1.00  7.280          H  
ATOM   2904 2HZ  LYS A 176     -26.629   6.899  46.833  1.00  7.280          H  
ATOM   2905 3HZ  LYS A 176     -25.977   5.401  47.046  1.00  7.280          H  
ATOM   2906  N   GLY A 177     -26.726   8.664  41.989  1.00  4.370          N  
ATOM   2907  CA  GLY A 177     -26.429  10.100  41.947  1.00  4.610          C  
ATOM   2908  C   GLY A 177     -24.932  10.330  42.149  1.00  4.490          C  
ATOM   2909  O   GLY A 177     -24.484  10.887  43.155  1.00  4.580          O  
ATOM   2910  H   GLY A 177     -27.150   8.276  42.817  1.00  5.240          H  
ATOM   2911 1HA  GLY A 177     -26.740  10.512  40.987  1.00  5.530          H  
ATOM   2912 2HA  GLY A 177     -26.993  10.614  42.724  1.00  5.530          H  
ATOM   2913  N   VAL A 178     -24.147   9.891  41.178  1.00  4.610          N  
ATOM   2914  CA  VAL A 178     -22.703   9.938  41.310  1.00  4.790          C  
ATOM   2915  C   VAL A 178     -22.131  11.308  41.001  1.00  4.720          C  
ATOM   2916  O   VAL A 178     -21.681  11.573  39.887  1.00  4.890          O  
ATOM   2917  CB  VAL A 178     -22.049   8.910  40.352  1.00  6.630          C  
ATOM   2918  CG1 VAL A 178     -20.549   8.898  40.481  1.00  6.630          C  
ATOM   2919  CG2 VAL A 178     -22.559   7.529  40.662  1.00  6.630          C  
ATOM   2920  H   VAL A 178     -24.608   9.467  40.372  1.00  5.530          H  
ATOM   2921  HA  VAL A 178     -22.449   9.677  42.340  1.00  5.750          H  
ATOM   2922  HB  VAL A 178     -22.295   9.182  39.327  1.00  7.960          H  
ATOM   2923 1HG1 VAL A 178     -20.198   8.188  39.785  1.00  7.960          H  
ATOM   2924 2HG1 VAL A 178     -20.100   9.858  40.257  1.00  7.960          H  
ATOM   2925 3HG1 VAL A 178     -20.278   8.608  41.481  1.00  7.960          H  
ATOM   2926 1HG2 VAL A 178     -22.114   6.807  39.981  1.00  7.960          H  
ATOM   2927 2HG2 VAL A 178     -22.307   7.263  41.677  1.00  7.960          H  
ATOM   2928 3HG2 VAL A 178     -23.619   7.516  40.540  1.00  7.960          H  
ATOM   2929  N   SER A 179     -22.095  12.163  42.020  1.00  4.860          N  
ATOM   2930  CA  SER A 179     -21.510  13.501  41.897  1.00  5.110          C  
ATOM   2931  C   SER A 179     -19.994  13.423  42.099  1.00  5.380          C  
ATOM   2932  O   SER A 179     -19.249  14.357  41.785  1.00  5.580          O  
ATOM   2933  CB  SER A 179     -22.113  14.429  42.927  1.00  7.050          C  
ATOM   2934  OG  SER A 179     -21.697  14.066  44.214  1.00  7.050          O  
ATOM   2935  H   SER A 179     -22.550  11.874  42.893  1.00  5.830          H  
ATOM   2936  HA  SER A 179     -21.711  13.885  40.896  1.00  6.130          H  
ATOM   2937 1HB  SER A 179     -21.820  15.457  42.718  1.00  8.460          H  
ATOM   2938 2HB  SER A 179     -23.200  14.374  42.865  1.00  8.460          H  
ATOM   2939  HG  SER A 179     -22.261  14.554  44.822  1.00  8.460          H  
ATOM   2940  N   SER A 180     -19.559  12.269  42.598  1.00  5.500          N  
ATOM   2941  CA  SER A 180     -18.180  11.962  42.950  1.00  5.850          C  
ATOM   2942  C   SER A 180     -17.775  10.506  42.742  1.00  5.680          C  
ATOM   2943  O   SER A 180     -18.567   9.565  42.938  1.00  5.350          O  
ATOM   2944  CB  SER A 180     -17.917  12.311  44.395  1.00  8.050          C  
ATOM   2945  OG  SER A 180     -16.622  11.916  44.756  1.00  8.050          O  
ATOM   2946  H   SER A 180     -20.282  11.607  42.825  1.00  6.600          H  
ATOM   2947  HA  SER A 180     -17.530  12.577  42.325  1.00  7.020          H  
ATOM   2948 1HB  SER A 180     -18.028  13.386  44.532  1.00  9.660          H  
ATOM   2949 2HB  SER A 180     -18.647  11.817  45.034  1.00  9.660          H  
ATOM   2950  HG  SER A 180     -16.483  12.260  45.648  1.00  9.660          H  
ATOM   2951  N   GLN A 181     -16.479  10.331  42.462  1.00  6.000          N  
ATOM   2952  CA  GLN A 181     -15.828   9.035  42.256  1.00  5.940          C  
ATOM   2953  C   GLN A 181     -15.960   8.124  43.481  1.00  5.840          C  
ATOM   2954  O   GLN A 181     -15.716   6.919  43.389  1.00  5.850          O  
ATOM   2955  CB  GLN A 181     -14.349   9.232  41.875  1.00  8.340          C  
ATOM   2956  CG  GLN A 181     -13.450   9.820  42.977  1.00  8.340          C  
ATOM   2957  CD  GLN A 181     -13.443  11.342  42.979  1.00  8.340          C  
ATOM   2958  OE1 GLN A 181     -14.434  11.972  42.580  1.00  8.340          O  
ATOM   2959  NE2 GLN A 181     -12.343  11.936  43.419  1.00  8.340          N  
ATOM   2960  H   GLN A 181     -15.911  11.178  42.368  1.00  7.200          H  
ATOM   2961  HA  GLN A 181     -16.319   8.546  41.419  1.00  7.130          H  
ATOM   2962 1HB  GLN A 181     -13.927   8.271  41.580  1.00 10.010          H  
ATOM   2963 2HB  GLN A 181     -14.286   9.891  41.010  1.00 10.010          H  
ATOM   2964 1HG  GLN A 181     -13.771   9.481  43.956  1.00 10.010          H  
ATOM   2965 2HG  GLN A 181     -12.430   9.486  42.794  1.00 10.010          H  
ATOM   2966 1HE2 GLN A 181     -12.289  12.936  43.441  1.00 10.010          H  
ATOM   2967 2HE2 GLN A 181     -11.565  11.390  43.730  1.00 10.010          H  
ATOM   2968  N   VAL A 182     -16.353   8.711  44.610  1.00  5.850          N  
ATOM   2969  CA  VAL A 182     -16.610   8.012  45.858  1.00  5.770          C  
ATOM   2970  C   VAL A 182     -17.753   7.017  45.667  1.00  5.430          C  
ATOM   2971  O   VAL A 182     -17.735   5.924  46.239  1.00  5.310          O  
ATOM   2972  CB  VAL A 182     -16.935   9.008  46.980  1.00  8.110          C  
ATOM   2973  CG1 VAL A 182     -17.410   8.268  48.245  1.00  8.110          C  
ATOM   2974  CG2 VAL A 182     -15.679   9.827  47.275  1.00  8.110          C  
ATOM   2975  H   VAL A 182     -16.496   9.722  44.572  1.00  7.020          H  
ATOM   2976  HA  VAL A 182     -15.711   7.459  46.134  1.00  6.920          H  
ATOM   2977  HB  VAL A 182     -17.742   9.669  46.658  1.00  9.730          H  
ATOM   2978 1HG1 VAL A 182     -17.631   8.994  49.026  1.00  9.730          H  
ATOM   2979 2HG1 VAL A 182     -18.314   7.692  48.038  1.00  9.730          H  
ATOM   2980 3HG1 VAL A 182     -16.626   7.594  48.590  1.00  9.730          H  
ATOM   2981 1HG2 VAL A 182     -15.888  10.550  48.062  1.00  9.730          H  
ATOM   2982 2HG2 VAL A 182     -14.883   9.157  47.600  1.00  9.730          H  
ATOM   2983 3HG2 VAL A 182     -15.359  10.349  46.379  1.00  9.730          H  
ATOM   2984  N   ASP A 183     -18.792   7.428  44.927  1.00  5.340          N  
ATOM   2985  CA  ASP A 183     -19.940   6.568  44.711  1.00  5.090          C  
ATOM   2986  C   ASP A 183     -19.620   5.594  43.610  1.00  4.690          C  
ATOM   2987  O   ASP A 183     -20.132   4.469  43.605  1.00  4.420          O  
ATOM   2988  CB  ASP A 183     -21.192   7.373  44.420  1.00  7.230          C  
ATOM   2989  CG  ASP A 183     -21.705   8.110  45.641  1.00  7.230          C  
ATOM   2990  OD1 ASP A 183     -22.122   7.462  46.580  1.00  7.230          O  
ATOM   2991  OD2 ASP A 183     -21.719   9.303  45.623  1.00  7.230          O  
ATOM   2992  H   ASP A 183     -18.759   8.338  44.465  1.00  6.410          H  
ATOM   2993  HA  ASP A 183     -20.123   5.999  45.619  1.00  6.110          H  
ATOM   2994 1HB  ASP A 183     -20.973   8.103  43.649  1.00  8.670          H  
ATOM   2995 2HB  ASP A 183     -21.964   6.720  44.047  1.00  8.670          H  
ATOM   2996  N   CYS A 184     -18.751   5.998  42.679  1.00  4.720          N  
ATOM   2997  CA  CYS A 184     -18.359   5.015  41.677  1.00  4.450          C  
ATOM   2998  C   CYS A 184     -17.667   3.870  42.402  1.00  4.310          C  
ATOM   2999  O   CYS A 184     -17.994   2.705  42.186  1.00  4.290          O  
ATOM   3000  CB  CYS A 184     -17.345   5.546  40.656  1.00  6.340          C  
ATOM   3001  SG  CYS A 184     -17.953   6.711  39.480  1.00  6.340          S  
ATOM   3002  H   CYS A 184     -18.415   6.966  42.707  1.00  5.660          H  
ATOM   3003  HA  CYS A 184     -19.244   4.642  41.167  1.00  5.340          H  
ATOM   3004 1HB  CYS A 184     -16.530   6.020  41.187  1.00  7.610          H  
ATOM   3005 2HB  CYS A 184     -16.908   4.710  40.112  1.00  7.610          H  
ATOM   3006  HG  CYS A 184     -18.690   7.399  40.343  1.00  7.610          H  
ATOM   3007  N   ALA A 185     -16.765   4.205  43.339  1.00  4.360          N  
ATOM   3008  CA  ALA A 185     -16.008   3.204  44.083  1.00  4.300          C  
ATOM   3009  C   ALA A 185     -16.909   2.255  44.860  1.00  4.190          C  
ATOM   3010  O   ALA A 185     -16.631   1.053  44.912  1.00  4.040          O  
ATOM   3011  CB  ALA A 185     -15.050   3.886  45.026  1.00  6.040          C  
ATOM   3012  H   ALA A 185     -16.530   5.193  43.474  1.00  5.230          H  
ATOM   3013  HA  ALA A 185     -15.437   2.620  43.367  1.00  5.160          H  
ATOM   3014 1HB  ALA A 185     -14.461   3.140  45.548  1.00  7.250          H  
ATOM   3015 2HB  ALA A 185     -14.390   4.541  44.456  1.00  7.250          H  
ATOM   3016 3HB  ALA A 185     -15.613   4.479  45.744  1.00  7.250          H  
ATOM   3017  N   ILE A 186     -18.002   2.771  45.428  1.00  4.300          N  
ATOM   3018  CA  ILE A 186     -18.925   1.901  46.141  1.00  4.270          C  
ATOM   3019  C   ILE A 186     -19.539   0.907  45.162  1.00  3.920          C  
ATOM   3020  O   ILE A 186     -19.586  -0.297  45.453  1.00  3.770          O  
ATOM   3021  CB  ILE A 186     -20.041   2.711  46.835  1.00  5.990          C  
ATOM   3022  CG1 ILE A 186     -19.414   3.534  47.992  1.00  5.990          C  
ATOM   3023  CG2 ILE A 186     -21.146   1.748  47.351  1.00  5.990          C  
ATOM   3024  CD1 ILE A 186     -20.308   4.619  48.572  1.00  5.990          C  
ATOM   3025  H   ILE A 186     -18.130   3.787  45.421  1.00  5.160          H  
ATOM   3026  HA  ILE A 186     -18.379   1.348  46.892  1.00  5.120          H  
ATOM   3027  HB  ILE A 186     -20.475   3.417  46.129  1.00  7.190          H  
ATOM   3028 1HG1 ILE A 186     -19.151   2.856  48.794  1.00  7.190          H  
ATOM   3029 2HG1 ILE A 186     -18.507   4.006  47.627  1.00  7.190          H  
ATOM   3030 1HG2 ILE A 186     -21.932   2.313  47.838  1.00  7.190          H  
ATOM   3031 2HG2 ILE A 186     -21.587   1.194  46.523  1.00  7.190          H  
ATOM   3032 3HG2 ILE A 186     -20.715   1.041  48.062  1.00  7.190          H  
ATOM   3033 1HD1 ILE A 186     -19.769   5.134  49.365  1.00  7.190          H  
ATOM   3034 2HD1 ILE A 186     -20.570   5.339  47.795  1.00  7.190          H  
ATOM   3035 3HD1 ILE A 186     -21.213   4.189  48.979  1.00  7.190          H  
ATOM   3036  N   LYS A 187     -20.003   1.389  44.005  1.00  3.830          N  
ATOM   3037  CA  LYS A 187     -20.582   0.474  43.031  1.00  3.590          C  
ATOM   3038  C   LYS A 187     -19.540  -0.515  42.494  1.00  3.310          C  
ATOM   3039  O   LYS A 187     -19.883  -1.673  42.225  1.00  3.170          O  
ATOM   3040  CB  LYS A 187     -21.240   1.213  41.869  1.00  5.120          C  
ATOM   3041  CG  LYS A 187     -22.540   2.018  42.188  1.00  5.120          C  
ATOM   3042  CD  LYS A 187     -23.726   1.121  42.608  1.00  5.120          C  
ATOM   3043  CE  LYS A 187     -25.023   1.946  42.676  1.00  5.120          C  
ATOM   3044  NZ  LYS A 187     -26.197   1.165  43.210  1.00  5.120          N  
ATOM   3045  H   LYS A 187     -19.968   2.404  43.828  1.00  4.600          H  
ATOM   3046  HA  LYS A 187     -21.343  -0.113  43.537  1.00  4.310          H  
ATOM   3047 1HB  LYS A 187     -20.513   1.910  41.459  1.00  6.150          H  
ATOM   3048 2HB  LYS A 187     -21.481   0.493  41.094  1.00  6.150          H  
ATOM   3049 1HG  LYS A 187     -22.325   2.725  42.992  1.00  6.150          H  
ATOM   3050 2HG  LYS A 187     -22.848   2.585  41.310  1.00  6.150          H  
ATOM   3051 1HD  LYS A 187     -23.848   0.305  41.893  1.00  6.150          H  
ATOM   3052 2HD  LYS A 187     -23.537   0.699  43.594  1.00  6.150          H  
ATOM   3053 1HE  LYS A 187     -24.853   2.806  43.318  1.00  6.150          H  
ATOM   3054 2HE  LYS A 187     -25.267   2.298  41.669  1.00  6.150          H  
ATOM   3055 1HZ  LYS A 187     -27.008   1.776  43.226  1.00  6.150          H  
ATOM   3056 2HZ  LYS A 187     -26.402   0.359  42.638  1.00  6.150          H  
ATOM   3057 3HZ  LYS A 187     -25.994   0.855  44.146  1.00  6.150          H  
ATOM   3058  N   ILE A 188     -18.275  -0.086  42.369  1.00  3.270          N  
ATOM   3059  CA  ILE A 188     -17.249  -0.992  41.874  1.00  3.070          C  
ATOM   3060  C   ILE A 188     -17.078  -2.132  42.854  1.00  3.060          C  
ATOM   3061  O   ILE A 188     -17.024  -3.290  42.432  1.00  2.920          O  
ATOM   3062  CB  ILE A 188     -15.857  -0.322  41.699  1.00  4.380          C  
ATOM   3063  CG1 ILE A 188     -15.879   0.810  40.637  1.00  4.380          C  
ATOM   3064  CG2 ILE A 188     -14.777  -1.383  41.362  1.00  4.380          C  
ATOM   3065  CD1 ILE A 188     -16.335   0.444  39.263  1.00  4.380          C  
ATOM   3066  H   ILE A 188     -18.071   0.897  42.562  1.00  3.920          H  
ATOM   3067  HA  ILE A 188     -17.576  -1.415  40.929  1.00  3.680          H  
ATOM   3068  HB  ILE A 188     -15.581   0.155  42.639  1.00  5.250          H  
ATOM   3069 1HG1 ILE A 188     -16.491   1.579  40.965  1.00  5.250          H  
ATOM   3070 2HG1 ILE A 188     -14.881   1.196  40.582  1.00  5.250          H  
ATOM   3071 1HG2 ILE A 188     -13.807  -0.901  41.272  1.00  5.250          H  
ATOM   3072 2HG2 ILE A 188     -14.712  -2.135  42.145  1.00  5.250          H  
ATOM   3073 3HG2 ILE A 188     -15.022  -1.867  40.445  1.00  5.250          H  
ATOM   3074 1HD1 ILE A 188     -16.277   1.327  38.633  1.00  5.250          H  
ATOM   3075 2HD1 ILE A 188     -15.718  -0.334  38.837  1.00  5.250          H  
ATOM   3076 3HD1 ILE A 188     -17.360   0.111  39.312  1.00  5.250          H  
ATOM   3077  N   ARG A 189     -16.995  -1.815  44.150  1.00  3.260          N  
ATOM   3078  CA  ARG A 189     -16.835  -2.844  45.164  1.00  3.320          C  
ATOM   3079  C   ARG A 189     -18.016  -3.808  45.171  1.00  3.230          C  
ATOM   3080  O   ARG A 189     -17.828  -5.019  45.363  1.00  3.150          O  
ATOM   3081  CB  ARG A 189     -16.629  -2.233  46.539  1.00  4.620          C  
ATOM   3082  CG  ARG A 189     -15.255  -1.587  46.726  1.00  4.620          C  
ATOM   3083  CD  ARG A 189     -14.961  -1.280  48.153  1.00  4.620          C  
ATOM   3084  NE  ARG A 189     -15.852  -0.258  48.718  1.00  4.620          N  
ATOM   3085  CZ  ARG A 189     -15.648   1.085  48.684  1.00  4.620          C  
ATOM   3086  NH1 ARG A 189     -14.586   1.604  48.104  1.00  4.620          N  
ATOM   3087  NH2 ARG A 189     -16.526   1.884  49.257  1.00  4.620          N  
ATOM   3088  H   ARG A 189     -17.014  -0.825  44.422  1.00  3.910          H  
ATOM   3089  HA  ARG A 189     -15.934  -3.410  44.925  1.00  3.980          H  
ATOM   3090 1HB  ARG A 189     -17.381  -1.457  46.702  1.00  5.550          H  
ATOM   3091 2HB  ARG A 189     -16.761  -2.993  47.305  1.00  5.550          H  
ATOM   3092 1HG  ARG A 189     -14.489  -2.274  46.357  1.00  5.550          H  
ATOM   3093 2HG  ARG A 189     -15.210  -0.664  46.156  1.00  5.550          H  
ATOM   3094 1HD  ARG A 189     -15.085  -2.192  48.738  1.00  5.550          H  
ATOM   3095 2HD  ARG A 189     -13.933  -0.941  48.249  1.00  5.550          H  
ATOM   3096  HE  ARG A 189     -16.686  -0.586  49.189  1.00  5.550          H  
ATOM   3097 1HH1 ARG A 189     -13.902   1.010  47.663  1.00  5.550          H  
ATOM   3098 2HH1 ARG A 189     -14.445   2.606  48.126  1.00  5.550          H  
ATOM   3099 1HH2 ARG A 189     -17.340   1.495  49.714  1.00  5.550          H  
ATOM   3100 2HH2 ARG A 189     -16.386   2.884  49.237  1.00  5.550          H  
ATOM   3101  N   ASN A 190     -19.233  -3.292  44.969  1.00  3.280          N  
ATOM   3102  CA  ASN A 190     -20.388  -4.172  44.939  1.00  3.240          C  
ATOM   3103  C   ASN A 190     -20.296  -5.144  43.753  1.00  2.960          C  
ATOM   3104  O   ASN A 190     -20.582  -6.339  43.904  1.00  2.910          O  
ATOM   3105  CB  ASN A 190     -21.664  -3.363  44.879  1.00  4.550          C  
ATOM   3106  CG  ASN A 190     -21.968  -2.671  46.180  1.00  4.550          C  
ATOM   3107  OD1 ASN A 190     -21.433  -3.010  47.242  1.00  4.550          O  
ATOM   3108  ND2 ASN A 190     -22.839  -1.705  46.121  1.00  4.550          N  
ATOM   3109  H   ASN A 190     -19.345  -2.273  44.894  1.00  3.940          H  
ATOM   3110  HA  ASN A 190     -20.393  -4.768  45.851  1.00  3.890          H  
ATOM   3111 1HB  ASN A 190     -21.572  -2.611  44.097  1.00  5.460          H  
ATOM   3112 2HB  ASN A 190     -22.496  -4.012  44.614  1.00  5.460          H  
ATOM   3113 1HD2 ASN A 190     -23.095  -1.213  46.953  1.00  5.460          H  
ATOM   3114 2HD2 ASN A 190     -23.255  -1.464  45.249  1.00  5.460          H  
ATOM   3115  N   LEU A 191     -19.832  -4.658  42.590  1.00  2.810          N  
ATOM   3116  CA  LEU A 191     -19.677  -5.541  41.437  1.00  2.580          C  
ATOM   3117  C   LEU A 191     -18.578  -6.574  41.686  1.00  2.520          C  
ATOM   3118  O   LEU A 191     -18.747  -7.748  41.339  1.00  2.450          O  
ATOM   3119  CB  LEU A 191     -19.370  -4.764  40.146  1.00  3.700          C  
ATOM   3120  CG  LEU A 191     -19.233  -5.647  38.844  1.00  3.700          C  
ATOM   3121  CD1 LEU A 191     -20.550  -6.433  38.572  1.00  3.700          C  
ATOM   3122  CD2 LEU A 191     -18.882  -4.759  37.650  1.00  3.700          C  
ATOM   3123  H   LEU A 191     -19.665  -3.648  42.493  1.00  3.370          H  
ATOM   3124  HA  LEU A 191     -20.617  -6.066  41.312  1.00  3.100          H  
ATOM   3125 1HB  LEU A 191     -20.159  -4.028  39.986  1.00  4.440          H  
ATOM   3126 2HB  LEU A 191     -18.429  -4.224  40.290  1.00  4.440          H  
ATOM   3127  HG  LEU A 191     -18.445  -6.359  38.991  1.00  4.440          H  
ATOM   3128 1HD1 LEU A 191     -20.423  -7.031  37.688  1.00  4.440          H  
ATOM   3129 2HD1 LEU A 191     -20.790  -7.097  39.396  1.00  4.440          H  
ATOM   3130 3HD1 LEU A 191     -21.376  -5.739  38.418  1.00  4.440          H  
ATOM   3131 1HD2 LEU A 191     -18.767  -5.375  36.756  1.00  4.440          H  
ATOM   3132 2HD2 LEU A 191     -19.678  -4.036  37.497  1.00  4.440          H  
ATOM   3133 3HD2 LEU A 191     -17.952  -4.241  37.856  1.00  4.440          H  
ATOM   3134  N   GLU A 192     -17.455  -6.146  42.288  1.00  2.610          N  
ATOM   3135  CA  GLU A 192     -16.359  -7.059  42.580  1.00  2.610          C  
ATOM   3136  C   GLU A 192     -16.843  -8.168  43.492  1.00  2.700          C  
ATOM   3137  O   GLU A 192     -16.482  -9.338  43.321  1.00  2.670          O  
ATOM   3138  CB  GLU A 192     -15.201  -6.332  43.280  1.00  3.650          C  
ATOM   3139  CG  GLU A 192     -14.381  -5.395  42.429  1.00  3.650          C  
ATOM   3140  CD  GLU A 192     -13.411  -4.565  43.261  1.00  3.650          C  
ATOM   3141  OE1 GLU A 192     -13.545  -4.565  44.464  1.00  3.650          O  
ATOM   3142  OE2 GLU A 192     -12.538  -3.946  42.693  1.00  3.650          O  
ATOM   3143  H   GLU A 192     -17.356  -5.151  42.518  1.00  3.130          H  
ATOM   3144  HA  GLU A 192     -16.016  -7.494  41.650  1.00  3.130          H  
ATOM   3145 1HB  GLU A 192     -15.601  -5.751  44.105  1.00  4.380          H  
ATOM   3146 2HB  GLU A 192     -14.520  -7.069  43.708  1.00  4.380          H  
ATOM   3147 1HG  GLU A 192     -13.811  -6.003  41.738  1.00  4.380          H  
ATOM   3148 2HG  GLU A 192     -15.032  -4.748  41.849  1.00  4.380          H  
ATOM   3149  N   THR A 193     -17.694  -7.817  44.453  1.00  2.850          N  
ATOM   3150  CA  THR A 193     -18.229  -8.803  45.366  1.00  2.980          C  
ATOM   3151  C   THR A 193     -19.060  -9.834  44.602  1.00  2.880          C  
ATOM   3152  O   THR A 193     -18.833 -11.041  44.731  1.00  2.910          O  
ATOM   3153  CB  THR A 193     -19.089  -8.124  46.457  1.00  4.120          C  
ATOM   3154  OG1 THR A 193     -18.266  -7.214  47.215  1.00  4.120          O  
ATOM   3155  CG2 THR A 193     -19.678  -9.176  47.399  1.00  4.120          C  
ATOM   3156  H   THR A 193     -17.911  -6.826  44.587  1.00  3.420          H  
ATOM   3157  HA  THR A 193     -17.398  -9.316  45.847  1.00  3.580          H  
ATOM   3158  HB  THR A 193     -19.896  -7.566  45.993  1.00  4.940          H  
ATOM   3159  HG1 THR A 193     -18.019  -6.448  46.647  1.00  4.940          H  
ATOM   3160 1HG2 THR A 193     -20.272  -8.679  48.163  1.00  4.940          H  
ATOM   3161 2HG2 THR A 193     -20.313  -9.866  46.844  1.00  4.940          H  
ATOM   3162 3HG2 THR A 193     -18.869  -9.731  47.872  1.00  4.940          H  
ATOM   3163  N   LYS A 194     -19.971  -9.369  43.738  1.00  2.790          N  
ATOM   3164  CA  LYS A 194     -20.847 -10.282  42.998  1.00  2.730          C  
ATOM   3165  C   LYS A 194     -20.071 -11.214  42.076  1.00  2.590          C  
ATOM   3166  O   LYS A 194     -20.431 -12.381  41.905  1.00  2.630          O  
ATOM   3167  CB  LYS A 194     -21.866  -9.497  42.159  1.00  3.850          C  
ATOM   3168  CG  LYS A 194     -22.935  -8.720  42.949  1.00  3.850          C  
ATOM   3169  CD  LYS A 194     -23.917  -9.642  43.686  1.00  3.850          C  
ATOM   3170  CE  LYS A 194     -25.013  -8.841  44.375  1.00  3.850          C  
ATOM   3171  NZ  LYS A 194     -25.956  -9.719  45.135  1.00  3.850          N  
ATOM   3172  H   LYS A 194     -20.094  -8.354  43.655  1.00  3.350          H  
ATOM   3173  HA  LYS A 194     -21.370 -10.907  43.716  1.00  3.280          H  
ATOM   3174 1HB  LYS A 194     -21.329  -8.770  41.543  1.00  4.620          H  
ATOM   3175 2HB  LYS A 194     -22.380 -10.175  41.474  1.00  4.620          H  
ATOM   3176 1HG  LYS A 194     -22.445  -8.077  43.676  1.00  4.620          H  
ATOM   3177 2HG  LYS A 194     -23.492  -8.091  42.251  1.00  4.620          H  
ATOM   3178 1HD  LYS A 194     -24.370 -10.338  42.974  1.00  4.620          H  
ATOM   3179 2HD  LYS A 194     -23.396 -10.213  44.448  1.00  4.620          H  
ATOM   3180 1HE  LYS A 194     -24.552  -8.135  45.065  1.00  4.620          H  
ATOM   3181 2HE  LYS A 194     -25.574  -8.286  43.623  1.00  4.620          H  
ATOM   3182 1HZ  LYS A 194     -26.663  -9.150  45.579  1.00  4.620          H  
ATOM   3183 2HZ  LYS A 194     -26.401 -10.375  44.502  1.00  4.620          H  
ATOM   3184 3HZ  LYS A 194     -25.447 -10.230  45.842  1.00  4.620          H  
ATOM   3185  N   LEU A 195     -18.989 -10.706  41.503  1.00  2.470          N  
ATOM   3186  CA  LEU A 195     -18.157 -11.469  40.591  1.00  2.370          C  
ATOM   3187  C   LEU A 195     -16.963 -12.187  41.221  1.00  2.430          C  
ATOM   3188  O   LEU A 195     -16.102 -12.682  40.493  1.00  2.400          O  
ATOM   3189  CB  LEU A 195     -17.638 -10.551  39.486  1.00  3.360          C  
ATOM   3190  CG  LEU A 195     -18.688  -9.928  38.547  1.00  3.360          C  
ATOM   3191  CD1 LEU A 195     -18.019  -8.979  37.664  1.00  3.360          C  
ATOM   3192  CD2 LEU A 195     -19.349 -10.991  37.696  1.00  3.360          C  
ATOM   3193  H   LEU A 195     -18.780  -9.714  41.660  1.00  2.960          H  
ATOM   3194  HA  LEU A 195     -18.791 -12.229  40.160  1.00  2.840          H  
ATOM   3195 1HB  LEU A 195     -17.105  -9.727  39.969  1.00  4.030          H  
ATOM   3196 2HB  LEU A 195     -16.929 -11.105  38.877  1.00  4.030          H  
ATOM   3197  HG  LEU A 195     -19.437  -9.388  39.133  1.00  4.030          H  
ATOM   3198 1HD1 LEU A 195     -18.756  -8.529  37.028  1.00  4.030          H  
ATOM   3199 2HD1 LEU A 195     -17.564  -8.235  38.247  1.00  4.030          H  
ATOM   3200 3HD1 LEU A 195     -17.266  -9.484  37.067  1.00  4.030          H  
ATOM   3201 1HD2 LEU A 195     -20.050 -10.523  37.025  1.00  4.030          H  
ATOM   3202 2HD2 LEU A 195     -18.587 -11.506  37.119  1.00  4.030          H  
ATOM   3203 3HD2 LEU A 195     -19.873 -11.694  38.319  1.00  4.030          H  
ATOM   3204  N   ASP A 196     -16.842 -12.183  42.551  1.00  2.570          N  
ATOM   3205  CA  ASP A 196     -15.704 -12.812  43.241  1.00  2.680          C  
ATOM   3206  C   ASP A 196     -14.352 -12.308  42.705  1.00  2.660          C  
ATOM   3207  O   ASP A 196     -13.419 -13.091  42.500  1.00  2.700          O  
ATOM   3208  CB  ASP A 196     -15.771 -14.350  43.110  1.00  3.710          C  
ATOM   3209  CG  ASP A 196     -14.892 -15.122  44.143  1.00  3.710          C  
ATOM   3210  OD1 ASP A 196     -14.655 -14.603  45.218  1.00  3.710          O  
ATOM   3211  OD2 ASP A 196     -14.507 -16.243  43.854  1.00  3.710          O  
ATOM   3212  H   ASP A 196     -17.572 -11.748  43.128  1.00  3.080          H  
ATOM   3213  HA  ASP A 196     -15.769 -12.549  44.298  1.00  3.220          H  
ATOM   3214 1HB  ASP A 196     -16.807 -14.669  43.223  1.00  4.450          H  
ATOM   3215 2HB  ASP A 196     -15.452 -14.637  42.104  1.00  4.450          H  
ATOM   3216  N   SER A 197     -14.245 -10.996  42.483  1.00  2.650          N  
ATOM   3217  CA  SER A 197     -13.025 -10.365  41.978  1.00  2.750          C  
ATOM   3218  C   SER A 197     -12.062  -9.997  43.096  1.00  2.840          C  
ATOM   3219  O   SER A 197     -12.484  -9.681  44.212  1.00  3.190          O  
ATOM   3220  CB  SER A 197     -13.357  -9.132  41.188  1.00  3.810          C  
ATOM   3221  OG  SER A 197     -12.195  -8.462  40.827  1.00  3.810          O  
ATOM   3222  H   SER A 197     -15.061 -10.411  42.685  1.00  3.180          H  
ATOM   3223  HA  SER A 197     -12.523 -11.067  41.316  1.00  3.300          H  
ATOM   3224 1HB  SER A 197     -13.925  -9.407  40.302  1.00  4.570          H  
ATOM   3225 2HB  SER A 197     -13.966  -8.495  41.782  1.00  4.570          H  
ATOM   3226  HG  SER A 197     -12.474  -7.672  40.346  1.00  4.570          H  
ATOM   3227  N   THR A 198     -10.760 -10.054  42.809  1.00  2.860          N  
ATOM   3228  CA  THR A 198      -9.743  -9.667  43.775  1.00  2.760          C  
ATOM   3229  C   THR A 198      -9.148  -8.323  43.378  1.00  2.750          C  
ATOM   3230  O   THR A 198      -8.922  -7.460  44.230  1.00  3.190          O  
ATOM   3231  CB  THR A 198      -8.637 -10.736  43.873  1.00  3.900          C  
ATOM   3232  OG1 THR A 198      -9.222 -11.982  44.267  1.00  3.900          O  
ATOM   3233  CG2 THR A 198      -7.598 -10.340  44.918  1.00  3.900          C  
ATOM   3234  H   THR A 198     -10.451 -10.334  41.882  1.00  3.430          H  
ATOM   3235  HA  THR A 198     -10.208  -9.559  44.754  1.00  3.310          H  
ATOM   3236  HB  THR A 198      -8.158 -10.853  42.897  1.00  4.680          H  
ATOM   3237  HG1 THR A 198      -9.817 -12.279  43.576  1.00  4.680          H  
ATOM   3238 1HG2 THR A 198      -6.837 -11.113  44.976  1.00  4.680          H  
ATOM   3239 2HG2 THR A 198      -7.132  -9.401  44.658  1.00  4.680          H  
ATOM   3240 3HG2 THR A 198      -8.086 -10.237  45.885  1.00  4.680          H  
ATOM   3241  N   VAL A 199      -8.863  -8.155  42.083  1.00  2.780          N  
ATOM   3242  CA  VAL A 199      -8.298  -6.894  41.601  1.00  2.940          C  
ATOM   3243  C   VAL A 199      -9.042  -6.394  40.375  1.00  3.090          C  
ATOM   3244  O   VAL A 199      -9.659  -7.182  39.653  1.00  3.870          O  
ATOM   3245  CB  VAL A 199      -6.800  -7.047  41.245  1.00  4.050          C  
ATOM   3246  CG1 VAL A 199      -6.023  -7.471  42.450  1.00  4.050          C  
ATOM   3247  CG2 VAL A 199      -6.621  -8.065  40.124  1.00  4.050          C  
ATOM   3248  H   VAL A 199      -9.063  -8.927  41.442  1.00  3.340          H  
ATOM   3249  HA  VAL A 199      -8.395  -6.145  42.387  1.00  3.530          H  
ATOM   3250  HB  VAL A 199      -6.405  -6.081  40.928  1.00  4.860          H  
ATOM   3251 1HG1 VAL A 199      -4.978  -7.553  42.180  1.00  4.860          H  
ATOM   3252 2HG1 VAL A 199      -6.136  -6.738  43.249  1.00  4.860          H  
ATOM   3253 3HG1 VAL A 199      -6.373  -8.425  42.787  1.00  4.860          H  
ATOM   3254 1HG2 VAL A 199      -5.563  -8.161  39.889  1.00  4.860          H  
ATOM   3255 2HG2 VAL A 199      -7.009  -9.032  40.435  1.00  4.860          H  
ATOM   3256 3HG2 VAL A 199      -7.135  -7.740  39.248  1.00  4.860          H  
ATOM   3257  N   CYS A 200      -8.898  -5.113  40.074  1.00  2.760          N  
ATOM   3258  CA  CYS A 200      -9.430  -4.583  38.828  1.00  3.140          C  
ATOM   3259  C   CYS A 200      -8.374  -3.792  38.077  1.00  3.040          C  
ATOM   3260  O   CYS A 200      -7.448  -3.251  38.687  1.00  3.380          O  
ATOM   3261  CB  CYS A 200     -10.657  -3.750  39.068  1.00  4.240          C  
ATOM   3262  SG  CYS A 200     -12.021  -4.700  39.794  1.00  4.240          S  
ATOM   3263  H   CYS A 200      -8.400  -4.500  40.707  1.00  3.310          H  
ATOM   3264  HA  CYS A 200      -9.730  -5.415  38.191  1.00  3.770          H  
ATOM   3265 1HB  CYS A 200     -10.435  -2.894  39.704  1.00  5.090          H  
ATOM   3266 2HB  CYS A 200     -10.974  -3.387  38.106  1.00  5.090          H  
ATOM   3267  HG  CYS A 200     -11.817  -4.375  41.104  1.00  5.090          H  
ATOM   3268  N   THR A 201      -8.527  -3.720  36.756  1.00  3.080          N  
ATOM   3269  CA  THR A 201      -7.602  -2.978  35.893  1.00  3.240          C  
ATOM   3270  C   THR A 201      -8.279  -2.040  34.882  1.00  3.350          C  
ATOM   3271  O   THR A 201      -9.331  -2.352  34.320  1.00  3.640          O  
ATOM   3272  CB  THR A 201      -6.672  -3.973  35.187  1.00  4.470          C  
ATOM   3273  OG1 THR A 201      -5.943  -4.686  36.173  1.00  4.470          O  
ATOM   3274  CG2 THR A 201      -5.682  -3.277  34.250  1.00  4.470          C  
ATOM   3275  H   THR A 201      -9.322  -4.222  36.340  1.00  3.700          H  
ATOM   3276  HA  THR A 201      -6.976  -2.357  36.534  1.00  3.890          H  
ATOM   3277  HB  THR A 201      -7.276  -4.676  34.651  1.00  5.370          H  
ATOM   3278  HG1 THR A 201      -6.559  -5.144  36.741  1.00  5.370          H  
ATOM   3279 1HG2 THR A 201      -5.051  -4.025  33.803  1.00  5.370          H  
ATOM   3280 2HG2 THR A 201      -6.195  -2.733  33.462  1.00  5.370          H  
ATOM   3281 3HG2 THR A 201      -5.067  -2.583  34.820  1.00  5.370          H  
ATOM   3282  N   ILE A 202      -7.665  -0.867  34.704  1.00  3.430          N  
ATOM   3283  CA  ILE A 202      -8.057   0.195  33.761  1.00  3.700          C  
ATOM   3284  C   ILE A 202      -6.878   0.712  32.951  1.00  3.900          C  
ATOM   3285  O   ILE A 202      -5.746   0.291  33.164  1.00  3.960          O  
ATOM   3286  CB  ILE A 202      -8.738   1.370  34.467  1.00  5.070          C  
ATOM   3287  CG1 ILE A 202      -7.812   1.949  35.502  1.00  5.070          C  
ATOM   3288  CG2 ILE A 202     -10.036   0.985  34.977  1.00  5.070          C  
ATOM   3289  CD1 ILE A 202      -8.315   3.181  36.092  1.00  5.070          C  
ATOM   3290  H   ILE A 202      -6.813  -0.725  35.235  1.00  4.120          H  
ATOM   3291  HA  ILE A 202      -8.778  -0.225  33.057  1.00  4.440          H  
ATOM   3292  HB  ILE A 202      -8.905   2.163  33.743  1.00  6.090          H  
ATOM   3293 1HG1 ILE A 202      -7.652   1.224  36.293  1.00  6.090          H  
ATOM   3294 2HG1 ILE A 202      -6.850   2.180  35.034  1.00  6.090          H  
ATOM   3295 1HG2 ILE A 202     -10.532   1.818  35.407  1.00  6.090          H  
ATOM   3296 2HG2 ILE A 202     -10.607   0.644  34.129  1.00  6.090          H  
ATOM   3297 3HG2 ILE A 202      -9.937   0.195  35.714  1.00  6.090          H  
ATOM   3298 1HD1 ILE A 202      -7.631   3.548  36.791  1.00  6.090          H  
ATOM   3299 2HD1 ILE A 202      -8.456   3.892  35.309  1.00  6.090          H  
ATOM   3300 3HD1 ILE A 202      -9.220   3.007  36.586  1.00  6.090          H  
ATOM   3301  N   LYS A 203      -7.146   1.652  32.042  1.00  4.280          N  
ATOM   3302  CA  LYS A 203      -6.087   2.275  31.253  1.00  4.680          C  
ATOM   3303  C   LYS A 203      -5.011   2.893  32.146  1.00  4.850          C  
ATOM   3304  O   LYS A 203      -5.279   3.299  33.278  1.00  5.140          O  
ATOM   3305  CB  LYS A 203      -6.637   3.318  30.289  1.00  6.390          C  
ATOM   3306  CG  LYS A 203      -7.468   2.743  29.152  1.00  6.390          C  
ATOM   3307  CD  LYS A 203      -7.844   3.829  28.162  1.00  6.390          C  
ATOM   3308  CE  LYS A 203      -8.576   3.272  26.949  1.00  6.390          C  
ATOM   3309  NZ  LYS A 203      -8.907   4.353  25.976  1.00  6.390          N  
ATOM   3310  H   LYS A 203      -8.105   1.941  31.909  1.00  5.140          H  
ATOM   3311  HA  LYS A 203      -5.620   1.511  30.659  1.00  5.620          H  
ATOM   3312 1HB  LYS A 203      -7.258   4.030  30.838  1.00  7.670          H  
ATOM   3313 2HB  LYS A 203      -5.807   3.877  29.854  1.00  7.670          H  
ATOM   3314 1HG  LYS A 203      -6.907   1.973  28.649  1.00  7.670          H  
ATOM   3315 2HG  LYS A 203      -8.375   2.297  29.555  1.00  7.670          H  
ATOM   3316 1HD  LYS A 203      -8.492   4.558  28.654  1.00  7.670          H  
ATOM   3317 2HD  LYS A 203      -6.943   4.339  27.822  1.00  7.670          H  
ATOM   3318 1HE  LYS A 203      -7.943   2.532  26.456  1.00  7.670          H  
ATOM   3319 2HE  LYS A 203      -9.495   2.790  27.271  1.00  7.670          H  
ATOM   3320 1HZ  LYS A 203      -9.404   3.976  25.149  1.00  7.670          H  
ATOM   3321 2HZ  LYS A 203      -9.506   5.041  26.415  1.00  7.670          H  
ATOM   3322 3HZ  LYS A 203      -8.067   4.802  25.664  1.00  7.670          H  
ATOM   3323  N   ASP A 204      -3.779   2.978  31.635  1.00  5.020          N  
ATOM   3324  CA  ASP A 204      -2.613   3.429  32.392  1.00  5.090          C  
ATOM   3325  C   ASP A 204      -2.471   4.938  32.539  1.00  4.820          C  
ATOM   3326  O   ASP A 204      -1.438   5.537  32.228  1.00  4.980          O  
ATOM   3327  CB  ASP A 204      -1.384   2.823  31.699  1.00  7.100          C  
ATOM   3328  CG  ASP A 204      -1.310   3.172  30.190  1.00  7.100          C  
ATOM   3329  OD1 ASP A 204      -2.381   3.318  29.603  1.00  7.100          O  
ATOM   3330  OD2 ASP A 204      -0.232   3.261  29.640  1.00  7.100          O  
ATOM   3331  H   ASP A 204      -3.612   2.726  30.659  1.00  6.020          H  
ATOM   3332  HA  ASP A 204      -2.686   2.999  33.392  1.00  6.110          H  
ATOM   3333 1HB  ASP A 204      -0.469   3.145  32.201  1.00  8.520          H  
ATOM   3334 2HB  ASP A 204      -1.436   1.741  31.774  1.00  8.520          H  
ATOM   3335  N   ARG A 205      -3.490   5.543  33.122  1.00  4.740          N  
ATOM   3336  CA  ARG A 205      -3.497   6.990  33.228  1.00  4.790          C  
ATOM   3337  C   ARG A 205      -2.561   7.534  34.271  1.00  4.830          C  
ATOM   3338  O   ARG A 205      -1.929   8.566  34.050  1.00  4.690          O  
ATOM   3339  CB  ARG A 205      -4.887   7.505  33.502  1.00  6.690          C  
ATOM   3340  CG  ARG A 205      -5.024   9.034  33.612  1.00  6.690          C  
ATOM   3341  CD  ARG A 205      -4.632   9.748  32.357  1.00  6.690          C  
ATOM   3342  NE  ARG A 205      -5.368   9.252  31.194  1.00  6.690          N  
ATOM   3343  CZ  ARG A 205      -6.638   9.589  30.867  1.00  6.690          C  
ATOM   3344  NH1 ARG A 205      -7.332  10.410  31.629  1.00  6.690          N  
ATOM   3345  NH2 ARG A 205      -7.191   9.083  29.773  1.00  6.690          N  
ATOM   3346  H   ARG A 205      -4.273   4.953  33.429  1.00  5.690          H  
ATOM   3347  HA  ARG A 205      -3.182   7.377  32.262  1.00  5.750          H  
ATOM   3348 1HB  ARG A 205      -5.537   7.178  32.702  1.00  8.020          H  
ATOM   3349 2HB  ARG A 205      -5.263   7.066  34.421  1.00  8.020          H  
ATOM   3350 1HG  ARG A 205      -6.047   9.289  33.835  1.00  8.020          H  
ATOM   3351 2HG  ARG A 205      -4.394   9.411  34.421  1.00  8.020          H  
ATOM   3352 1HD  ARG A 205      -4.844  10.810  32.475  1.00  8.020          H  
ATOM   3353 2HD  ARG A 205      -3.565   9.632  32.169  1.00  8.020          H  
ATOM   3354  HE  ARG A 205      -4.878   8.621  30.572  1.00  8.020          H  
ATOM   3355 1HH1 ARG A 205      -6.931  10.801  32.462  1.00  8.020          H  
ATOM   3356 2HH1 ARG A 205      -8.304  10.644  31.373  1.00  8.020          H  
ATOM   3357 1HH2 ARG A 205      -6.671   8.454  29.185  1.00  8.020          H  
ATOM   3358 2HH2 ARG A 205      -8.161   9.345  29.522  1.00  8.020          H  
ATOM   3359  N   LYS A 206      -2.450   6.859  35.409  1.00  5.170          N  
ATOM   3360  CA  LYS A 206      -1.630   7.411  36.470  1.00  5.490          C  
ATOM   3361  C   LYS A 206      -0.195   7.393  36.052  1.00  5.350          C  
ATOM   3362  O   LYS A 206       0.570   8.304  36.366  1.00  5.570          O  
ATOM   3363  CB  LYS A 206      -1.777   6.632  37.771  1.00  7.560          C  
ATOM   3364  CG  LYS A 206      -0.999   7.185  38.972  1.00  7.560          C  
ATOM   3365  CD  LYS A 206      -1.495   8.566  39.410  1.00  7.560          C  
ATOM   3366  CE  LYS A 206      -0.783   9.023  40.671  1.00  7.560          C  
ATOM   3367  NZ  LYS A 206      -1.157  10.418  41.046  1.00  7.560          N  
ATOM   3368  H   LYS A 206      -2.951   5.974  35.537  1.00  6.200          H  
ATOM   3369  HA  LYS A 206      -1.928   8.449  36.625  1.00  6.590          H  
ATOM   3370 1HB  LYS A 206      -2.783   6.518  38.021  1.00  9.070          H  
ATOM   3371 2HB  LYS A 206      -1.414   5.664  37.612  1.00  9.070          H  
ATOM   3372 1HG  LYS A 206      -1.112   6.495  39.810  1.00  9.070          H  
ATOM   3373 2HG  LYS A 206       0.064   7.249  38.734  1.00  9.070          H  
ATOM   3374 1HD  LYS A 206      -1.293   9.304  38.629  1.00  9.070          H  
ATOM   3375 2HD  LYS A 206      -2.564   8.538  39.593  1.00  9.070          H  
ATOM   3376 1HE  LYS A 206      -1.040   8.352  41.489  1.00  9.070          H  
ATOM   3377 2HE  LYS A 206       0.295   8.979  40.504  1.00  9.070          H  
ATOM   3378 1HZ  LYS A 206      -0.659  10.690  41.882  1.00  9.070          H  
ATOM   3379 2HZ  LYS A 206      -0.903  11.032  40.280  1.00  9.070          H  
ATOM   3380 3HZ  LYS A 206      -2.150  10.483  41.213  1.00  9.070          H  
ATOM   3381  N   GLU A 207       0.193   6.309  35.391  1.00  5.130          N  
ATOM   3382  CA  GLU A 207       1.560   6.154  34.974  1.00  5.160          C  
ATOM   3383  C   GLU A 207       1.897   7.233  33.942  1.00  4.780          C  
ATOM   3384  O   GLU A 207       2.970   7.843  34.024  1.00  4.820          O  
ATOM   3385  CB  GLU A 207       1.779   4.743  34.456  1.00  7.210          C  
ATOM   3386  CG  GLU A 207       3.212   4.383  34.210  1.00  7.210          C  
ATOM   3387  CD  GLU A 207       3.338   2.971  33.937  1.00  7.210          C  
ATOM   3388  OE1 GLU A 207       2.929   2.535  32.898  1.00  7.210          O  
ATOM   3389  OE2 GLU A 207       3.816   2.271  34.782  1.00  7.210          O  
ATOM   3390  H   GLU A 207      -0.491   5.607  35.157  1.00  6.160          H  
ATOM   3391  HA  GLU A 207       2.208   6.300  35.839  1.00  6.190          H  
ATOM   3392 1HB  GLU A 207       1.361   4.024  35.160  1.00  8.650          H  
ATOM   3393 2HB  GLU A 207       1.241   4.623  33.514  1.00  8.650          H  
ATOM   3394 1HG  GLU A 207       3.612   4.958  33.376  1.00  8.650          H  
ATOM   3395 2HG  GLU A 207       3.779   4.619  35.100  1.00  8.650          H  
ATOM   3396  N   LEU A 208       0.981   7.496  32.992  1.00  4.540          N  
ATOM   3397  CA  LEU A 208       1.231   8.532  32.005  1.00  4.360          C  
ATOM   3398  C   LEU A 208       1.352   9.902  32.668  1.00  4.360          C  
ATOM   3399  O   LEU A 208       2.206  10.696  32.278  1.00  4.420          O  
ATOM   3400  CB  LEU A 208       0.105   8.537  30.959  1.00  6.180          C  
ATOM   3401  CG  LEU A 208       0.050   7.306  29.982  1.00  6.180          C  
ATOM   3402  CD1 LEU A 208      -1.264   7.336  29.207  1.00  6.180          C  
ATOM   3403  CD2 LEU A 208       1.228   7.341  29.007  1.00  6.180          C  
ATOM   3404  H   LEU A 208       0.119   6.945  32.922  1.00  5.450          H  
ATOM   3405  HA  LEU A 208       2.178   8.318  31.522  1.00  5.230          H  
ATOM   3406 1HB  LEU A 208      -0.846   8.571  31.493  1.00  7.410          H  
ATOM   3407 2HB  LEU A 208       0.194   9.442  30.362  1.00  7.410          H  
ATOM   3408  HG  LEU A 208       0.093   6.380  30.554  1.00  7.410          H  
ATOM   3409 1HD1 LEU A 208      -1.305   6.467  28.544  1.00  7.410          H  
ATOM   3410 2HD1 LEU A 208      -2.093   7.286  29.913  1.00  7.410          H  
ATOM   3411 3HD1 LEU A 208      -1.332   8.248  28.623  1.00  7.410          H  
ATOM   3412 1HD2 LEU A 208       1.158   6.477  28.344  1.00  7.410          H  
ATOM   3413 2HD2 LEU A 208       1.190   8.257  28.418  1.00  7.410          H  
ATOM   3414 3HD2 LEU A 208       2.167   7.297  29.544  1.00  7.410          H  
ATOM   3415  N   GLU A 209       0.514  10.195  33.677  1.00  4.420          N  
ATOM   3416  CA  GLU A 209       0.626  11.480  34.369  1.00  4.600          C  
ATOM   3417  C   GLU A 209       1.943  11.584  35.143  1.00  4.840          C  
ATOM   3418  O   GLU A 209       2.622  12.607  35.091  1.00  5.010          O  
ATOM   3419  CB  GLU A 209      -0.531  11.691  35.360  1.00  6.370          C  
ATOM   3420  CG  GLU A 209      -1.921  11.934  34.755  1.00  6.370          C  
ATOM   3421  CD  GLU A 209      -2.992  12.007  35.830  1.00  6.370          C  
ATOM   3422  OE1 GLU A 209      -2.643  11.869  36.984  1.00  6.370          O  
ATOM   3423  OE2 GLU A 209      -4.138  12.224  35.508  1.00  6.370          O  
ATOM   3424  H   GLU A 209      -0.227   9.537  33.938  1.00  5.300          H  
ATOM   3425  HA  GLU A 209       0.602  12.275  33.625  1.00  5.520          H  
ATOM   3426 1HB  GLU A 209      -0.611  10.808  35.996  1.00  7.640          H  
ATOM   3427 2HB  GLU A 209      -0.299  12.536  36.007  1.00  7.640          H  
ATOM   3428 1HG  GLU A 209      -1.909  12.871  34.198  1.00  7.640          H  
ATOM   3429 2HG  GLU A 209      -2.155  11.132  34.061  1.00  7.640          H  
ATOM   3430  N   LYS A 210       2.353  10.500  35.812  1.00  5.000          N  
ATOM   3431  CA  LYS A 210       3.568  10.506  36.622  1.00  5.420          C  
ATOM   3432  C   LYS A 210       4.803  10.811  35.794  1.00  5.340          C  
ATOM   3433  O   LYS A 210       5.726  11.488  36.273  1.00  5.700          O  
ATOM   3434  CB  LYS A 210       3.749   9.159  37.343  1.00  7.420          C  
ATOM   3435  CG  LYS A 210       4.980   9.052  38.301  1.00  7.420          C  
ATOM   3436  CD  LYS A 210       4.832   9.978  39.528  1.00  7.420          C  
ATOM   3437  CE  LYS A 210       5.961   9.786  40.539  1.00  7.420          C  
ATOM   3438  NZ  LYS A 210       5.812  10.713  41.714  1.00  7.420          N  
ATOM   3439  H   LYS A 210       1.758   9.668  35.827  1.00  6.000          H  
ATOM   3440  HA  LYS A 210       3.463  11.293  37.364  1.00  6.500          H  
ATOM   3441 1HB  LYS A 210       2.850   8.939  37.921  1.00  8.900          H  
ATOM   3442 2HB  LYS A 210       3.843   8.370  36.597  1.00  8.900          H  
ATOM   3443 1HG  LYS A 210       5.070   8.017  38.641  1.00  8.900          H  
ATOM   3444 2HG  LYS A 210       5.894   9.308  37.761  1.00  8.900          H  
ATOM   3445 1HD  LYS A 210       4.852  11.017  39.203  1.00  8.900          H  
ATOM   3446 2HD  LYS A 210       3.878   9.784  40.016  1.00  8.900          H  
ATOM   3447 1HE  LYS A 210       5.952   8.756  40.897  1.00  8.900          H  
ATOM   3448 2HE  LYS A 210       6.916   9.983  40.053  1.00  8.900          H  
ATOM   3449 1HZ  LYS A 210       6.566  10.571  42.376  1.00  8.900          H  
ATOM   3450 2HZ  LYS A 210       5.830  11.669  41.386  1.00  8.900          H  
ATOM   3451 3HZ  LYS A 210       4.931  10.534  42.176  1.00  8.900          H  
ATOM   3452  N   HIS A 211       4.805  10.318  34.555  1.00  5.010          N  
ATOM   3453  CA  HIS A 211       5.920  10.471  33.644  1.00  5.060          C  
ATOM   3454  C   HIS A 211       5.920  11.757  32.807  1.00  5.020          C  
ATOM   3455  O   HIS A 211       6.843  11.961  32.013  1.00  5.330          O  
ATOM   3456  CB  HIS A 211       5.968   9.250  32.728  1.00  7.060          C  
ATOM   3457  CG  HIS A 211       6.383   8.012  33.453  1.00  7.060          C  
ATOM   3458  ND1 HIS A 211       5.577   7.384  34.371  1.00  7.060          N  
ATOM   3459  CD2 HIS A 211       7.496   7.276  33.374  1.00  7.060          C  
ATOM   3460  CE1 HIS A 211       6.202   6.332  34.852  1.00  7.060          C  
ATOM   3461  NE2 HIS A 211       7.362   6.243  34.262  1.00  7.060          N  
ATOM   3462  H   HIS A 211       4.014   9.733  34.266  1.00  6.010          H  
ATOM   3463  HA  HIS A 211       6.825  10.454  34.231  1.00  6.070          H  
ATOM   3464 1HB  HIS A 211       4.979   9.086  32.289  1.00  8.480          H  
ATOM   3465 2HB  HIS A 211       6.667   9.430  31.919  1.00  8.480          H  
ATOM   3466  HD1 HIS A 211       4.570   7.502  34.403  1.00  8.480          H  
ATOM   3467  HD2 HIS A 211       8.398   7.367  32.782  1.00  8.480          H  
ATOM   3468  HE1 HIS A 211       5.740   5.702  35.610  1.00  8.480          H  
ATOM   3469  N   VAL A 212       4.899  12.611  32.953  1.00  4.700          N  
ATOM   3470  CA  VAL A 212       4.866  13.860  32.208  1.00  4.740          C  
ATOM   3471  C   VAL A 212       4.555  15.008  33.164  1.00  4.840          C  
ATOM   3472  O   VAL A 212       3.394  15.193  33.522  1.00  4.740          O  
ATOM   3473  CB  VAL A 212       3.781  13.851  31.114  1.00  6.620          C  
ATOM   3474  CG1 VAL A 212       3.807  15.202  30.350  1.00  6.620          C  
ATOM   3475  CG2 VAL A 212       4.006  12.685  30.168  1.00  6.620          C  
ATOM   3476  H   VAL A 212       4.151  12.412  33.630  1.00  5.640          H  
ATOM   3477  HA  VAL A 212       5.826  13.990  31.727  1.00  5.690          H  
ATOM   3478  HB  VAL A 212       2.800  13.747  31.583  1.00  7.940          H  
ATOM   3479 1HG1 VAL A 212       3.045  15.208  29.599  1.00  7.940          H  
ATOM   3480 2HG1 VAL A 212       3.630  16.037  31.032  1.00  7.940          H  
ATOM   3481 3HG1 VAL A 212       4.777  15.331  29.873  1.00  7.940          H  
ATOM   3482 1HG2 VAL A 212       3.232  12.685  29.404  1.00  7.940          H  
ATOM   3483 2HG2 VAL A 212       4.981  12.783  29.696  1.00  7.940          H  
ATOM   3484 3HG2 VAL A 212       3.963  11.749  30.718  1.00  7.940          H  
ATOM   3485  N   PRO A 213       5.511  15.859  33.534  1.00  5.200          N  
ATOM   3486  CA  PRO A 213       5.270  16.909  34.492  1.00  5.450          C  
ATOM   3487  C   PRO A 213       4.308  17.895  33.868  1.00  5.370          C  
ATOM   3488  O   PRO A 213       4.445  18.202  32.682  1.00  5.690          O  
ATOM   3489  CB  PRO A 213       6.668  17.500  34.699  1.00  8.180          C  
ATOM   3490  CG  PRO A 213       7.418  17.180  33.404  1.00  8.180          C  
ATOM   3491  CD  PRO A 213       6.820  15.873  32.892  1.00  8.180          C  
ATOM   3492  HA  PRO A 213       4.860  16.478  35.418  1.00  6.540          H  
ATOM   3493 1HB  PRO A 213       6.587  18.584  34.886  1.00  9.810          H  
ATOM   3494 2HB  PRO A 213       7.138  17.058  35.587  1.00  9.810          H  
ATOM   3495 1HG  PRO A 213       7.293  18.005  32.686  1.00  9.810          H  
ATOM   3496 2HG  PRO A 213       8.499  17.090  33.604  1.00  9.810          H  
ATOM   3497 1HD  PRO A 213       6.711  15.972  31.802  1.00  9.810          H  
ATOM   3498 2HD  PRO A 213       7.413  14.995  33.171  1.00  9.810          H  
ATOM   3499  N   MET A 214       3.390  18.443  34.649  1.00  5.240          N  
ATOM   3500  CA  MET A 214       2.520  19.456  34.090  1.00  5.300          C  
ATOM   3501  C   MET A 214       3.220  20.819  34.185  1.00  5.340          C  
ATOM   3502  O   MET A 214       3.838  21.092  35.214  1.00  5.590          O  
ATOM   3503  CB  MET A 214       1.173  19.453  34.795  1.00  7.400          C  
ATOM   3504  CG  MET A 214       0.360  18.181  34.560  1.00  7.400          C  
ATOM   3505  SD  MET A 214      -1.251  18.204  35.380  1.00  7.400          S  
ATOM   3506  CE  MET A 214      -1.995  16.721  34.723  1.00  7.400          C  
ATOM   3507  H   MET A 214       3.302  18.159  35.615  1.00  6.290          H  
ATOM   3508  HA  MET A 214       2.322  19.181  33.067  1.00  6.360          H  
ATOM   3509 1HB  MET A 214       1.310  19.585  35.867  1.00  8.880          H  
ATOM   3510 2HB  MET A 214       0.581  20.286  34.426  1.00  8.880          H  
ATOM   3511 1HG  MET A 214       0.201  18.053  33.491  1.00  8.880          H  
ATOM   3512 2HG  MET A 214       0.923  17.318  34.922  1.00  8.880          H  
ATOM   3513 1HE  MET A 214      -3.001  16.610  35.109  1.00  8.880          H  
ATOM   3514 2HE  MET A 214      -2.039  16.798  33.649  1.00  8.880          H  
ATOM   3515 3HE  MET A 214      -1.397  15.850  35.001  1.00  8.880          H  
ATOM   3516  N   PRO A 215       3.182  21.665  33.140  1.00  5.340          N  
ATOM   3517  CA  PRO A 215       3.676  23.036  33.118  1.00  5.570          C  
ATOM   3518  C   PRO A 215       3.006  23.935  34.160  1.00  5.630          C  
ATOM   3519  O   PRO A 215       1.791  23.812  34.402  1.00  5.480          O  
ATOM   3520  CB  PRO A 215       3.371  23.463  31.682  1.00  8.360          C  
ATOM   3521  CG  PRO A 215       3.338  22.186  30.901  1.00  8.360          C  
ATOM   3522  CD  PRO A 215       2.749  21.177  31.810  1.00  8.360          C  
ATOM   3523  HA  PRO A 215       4.765  23.014  33.289  1.00  6.680          H  
ATOM   3524 1HB  PRO A 215       2.422  23.951  31.633  1.00 10.030          H  
ATOM   3525 2HB  PRO A 215       4.119  24.177  31.316  1.00 10.030          H  
ATOM   3526 1HG  PRO A 215       2.741  22.297  30.001  1.00 10.030          H  
ATOM   3527 2HG  PRO A 215       4.349  21.918  30.559  1.00 10.030          H  
ATOM   3528 1HD  PRO A 215       1.650  21.156  31.711  1.00 10.030          H  
ATOM   3529 2HD  PRO A 215       3.234  20.225  31.530  1.00 10.030          H  
ATOM   3530  N   SER A 216       3.795  24.872  34.704  1.00  6.020          N  
ATOM   3531  CA  SER A 216       3.411  25.861  35.715  1.00  6.230          C  
ATOM   3532  C   SER A 216       2.346  26.859  35.290  1.00  5.970          C  
ATOM   3533  O   SER A 216       2.336  27.342  34.163  1.00  5.900          O  
ATOM   3534  CB  SER A 216       4.632  26.655  36.140  1.00  8.640          C  
ATOM   3535  OG  SER A 216       5.588  25.838  36.758  1.00  8.640          O  
ATOM   3536  H   SER A 216       4.769  24.883  34.426  1.00  7.220          H  
ATOM   3537  HA  SER A 216       3.030  25.315  36.580  1.00  7.480          H  
ATOM   3538 1HB  SER A 216       5.071  27.131  35.262  1.00 10.370          H  
ATOM   3539 2HB  SER A 216       4.329  27.452  36.821  1.00 10.370          H  
ATOM   3540  HG  SER A 216       6.308  26.420  37.018  1.00 10.370          H  
ATOM   3541  N   GLU A 217       1.499  27.217  36.250  1.00  5.990          N  
ATOM   3542  CA  GLU A 217       0.412  28.175  36.084  1.00  5.830          C  
ATOM   3543  C   GLU A 217       0.870  29.637  36.143  1.00  6.140          C  
ATOM   3544  O   GLU A 217       1.347  30.102  37.179  1.00  6.480          O  
ATOM   3545  CB  GLU A 217      -0.600  27.922  37.203  1.00  8.230          C  
ATOM   3546  CG  GLU A 217      -1.335  26.573  37.129  1.00  8.230          C  
ATOM   3547  CD  GLU A 217      -2.306  26.363  38.292  1.00  8.230          C  
ATOM   3548  OE1 GLU A 217      -2.473  27.272  39.066  1.00  8.230          O  
ATOM   3549  OE2 GLU A 217      -2.861  25.285  38.410  1.00  8.230          O  
ATOM   3550  H   GLU A 217       1.602  26.774  37.152  1.00  7.190          H  
ATOM   3551  HA  GLU A 217      -0.058  27.997  35.117  1.00  7.000          H  
ATOM   3552 1HB  GLU A 217      -0.073  27.939  38.157  1.00  9.870          H  
ATOM   3553 2HB  GLU A 217      -1.309  28.710  37.239  1.00  9.870          H  
ATOM   3554 1HG  GLU A 217      -1.900  26.539  36.190  1.00  9.870          H  
ATOM   3555 2HG  GLU A 217      -0.608  25.763  37.109  1.00  9.870          H  
ATOM   3556  N   ILE A 218       0.733  30.351  35.025  1.00  6.040          N  
ATOM   3557  CA  ILE A 218       1.150  31.748  34.899  1.00  6.360          C  
ATOM   3558  C   ILE A 218      -0.009  32.613  34.377  1.00  6.380          C  
ATOM   3559  O   ILE A 218      -0.569  32.339  33.313  1.00  6.260          O  
ATOM   3560  CB  ILE A 218       2.365  31.853  33.948  1.00  8.780          C  
ATOM   3561  CG1 ILE A 218       3.536  30.987  34.510  1.00  8.780          C  
ATOM   3562  CG2 ILE A 218       2.761  33.331  33.759  1.00  8.780          C  
ATOM   3563  CD1 ILE A 218       4.683  30.783  33.559  1.00  8.780          C  
ATOM   3564  H   ILE A 218       0.336  29.888  34.218  1.00  7.250          H  
ATOM   3565  HA  ILE A 218       1.438  32.119  35.881  1.00  7.630          H  
ATOM   3566  HB  ILE A 218       2.117  31.448  32.999  1.00 10.530          H  
ATOM   3567 1HG1 ILE A 218       3.907  31.447  35.422  1.00 10.530          H  
ATOM   3568 2HG1 ILE A 218       3.166  29.997  34.746  1.00 10.530          H  
ATOM   3569 1HG2 ILE A 218       3.602  33.410  33.082  1.00 10.530          H  
ATOM   3570 2HG2 ILE A 218       1.928  33.891  33.337  1.00 10.530          H  
ATOM   3571 3HG2 ILE A 218       3.032  33.762  34.723  1.00 10.530          H  
ATOM   3572 1HD1 ILE A 218       5.433  30.155  34.037  1.00 10.530          H  
ATOM   3573 2HD1 ILE A 218       4.316  30.288  32.657  1.00 10.530          H  
ATOM   3574 3HD1 ILE A 218       5.133  31.731  33.293  1.00 10.530          H  
ATOM   3575  N   VAL A 219      -0.357  33.686  35.080  1.00  6.650          N  
ATOM   3576  CA  VAL A 219      -1.460  34.512  34.589  1.00  6.750          C  
ATOM   3577  C   VAL A 219      -1.015  35.859  34.078  1.00  6.960          C  
ATOM   3578  O   VAL A 219      -0.296  36.599  34.750  1.00  7.270          O  
ATOM   3579  CB  VAL A 219      -2.565  34.717  35.670  1.00  9.410          C  
ATOM   3580  CG1 VAL A 219      -1.991  35.268  36.967  1.00  9.410          C  
ATOM   3581  CG2 VAL A 219      -3.645  35.692  35.131  1.00  9.410          C  
ATOM   3582  H   VAL A 219       0.129  33.907  35.937  1.00  7.980          H  
ATOM   3583  HA  VAL A 219      -1.932  33.991  33.758  1.00  8.100          H  
ATOM   3584  HB  VAL A 219      -3.023  33.782  35.882  1.00 11.290          H  
ATOM   3585 1HG1 VAL A 219      -2.796  35.384  37.692  1.00 11.290          H  
ATOM   3586 2HG1 VAL A 219      -1.252  34.579  37.361  1.00 11.290          H  
ATOM   3587 3HG1 VAL A 219      -1.529  36.237  36.801  1.00 11.290          H  
ATOM   3588 1HG2 VAL A 219      -4.416  35.817  35.871  1.00 11.290          H  
ATOM   3589 2HG2 VAL A 219      -3.217  36.671  34.921  1.00 11.290          H  
ATOM   3590 3HG2 VAL A 219      -4.084  35.288  34.218  1.00 11.290          H  
ATOM   3591  N   VAL A 220      -1.477  36.166  32.875  1.00  6.860          N  
ATOM   3592  CA  VAL A 220      -1.232  37.436  32.244  1.00  7.070          C  
ATOM   3593  C   VAL A 220      -2.580  38.017  31.854  1.00  7.160          C  
ATOM   3594  O   VAL A 220      -3.323  37.400  31.095  1.00  7.050          O  
ATOM   3595  CB  VAL A 220      -0.344  37.270  30.996  1.00  9.810          C  
ATOM   3596  CG1 VAL A 220      -0.112  38.641  30.332  1.00  9.810          C  
ATOM   3597  CG2 VAL A 220       0.983  36.602  31.402  1.00  9.810          C  
ATOM   3598  H   VAL A 220      -2.049  35.483  32.396  1.00  8.230          H  
ATOM   3599  HA  VAL A 220      -0.745  38.107  32.951  1.00  8.480          H  
ATOM   3600  HB  VAL A 220      -0.857  36.643  30.268  1.00 11.780          H  
ATOM   3601 1HG1 VAL A 220       0.504  38.517  29.444  1.00 11.780          H  
ATOM   3602 2HG1 VAL A 220      -1.064  39.082  30.042  1.00 11.780          H  
ATOM   3603 3HG1 VAL A 220       0.395  39.307  31.029  1.00 11.780          H  
ATOM   3604 1HG2 VAL A 220       1.612  36.474  30.524  1.00 11.780          H  
ATOM   3605 2HG2 VAL A 220       1.497  37.229  32.130  1.00 11.780          H  
ATOM   3606 3HG2 VAL A 220       0.787  35.627  31.843  1.00 11.780          H  
ATOM   3607  N   GLU A 221      -2.872  39.191  32.382  1.00  7.480          N  
ATOM   3608  CA  GLU A 221      -4.110  39.924  32.145  1.00  7.670          C  
ATOM   3609  C   GLU A 221      -3.790  41.369  32.440  1.00  8.020          C  
ATOM   3610  O   GLU A 221      -2.818  41.645  33.148  1.00  8.440          O  
ATOM   3611  CB  GLU A 221      -5.278  39.378  32.994  1.00 10.660          C  
ATOM   3612  CG  GLU A 221      -6.675  40.060  32.752  1.00 10.660          C  
ATOM   3613  CD  GLU A 221      -7.141  40.053  31.296  1.00 10.660          C  
ATOM   3614  OE1 GLU A 221      -7.905  39.200  30.895  1.00 10.660          O  
ATOM   3615  OE2 GLU A 221      -6.667  40.915  30.575  1.00 10.660          O  
ATOM   3616  H   GLU A 221      -2.186  39.616  32.991  1.00  8.980          H  
ATOM   3617  HA  GLU A 221      -4.382  39.844  31.090  1.00  9.200          H  
ATOM   3618 1HB  GLU A 221      -5.399  38.311  32.802  1.00 12.790          H  
ATOM   3619 2HB  GLU A 221      -5.038  39.489  34.051  1.00 12.790          H  
ATOM   3620 1HG  GLU A 221      -7.415  39.515  33.345  1.00 12.790          H  
ATOM   3621 2HG  GLU A 221      -6.661  41.081  33.129  1.00 12.790          H  
ATOM   3622  N   TYR A 222      -4.570  42.291  31.901  1.00  8.040          N  
ATOM   3623  CA  TYR A 222      -4.283  43.695  32.137  1.00  8.470          C  
ATOM   3624  C   TYR A 222      -5.477  44.439  32.717  1.00  8.440          C  
ATOM   3625  O   TYR A 222      -6.617  44.180  32.348  1.00  8.050          O  
ATOM   3626  CB  TYR A 222      -3.835  44.314  30.814  1.00 11.690          C  
ATOM   3627  CG  TYR A 222      -2.629  43.576  30.234  1.00 11.690          C  
ATOM   3628  CD1 TYR A 222      -2.840  42.504  29.362  1.00 11.690          C  
ATOM   3629  CD2 TYR A 222      -1.340  43.931  30.582  1.00 11.690          C  
ATOM   3630  CE1 TYR A 222      -1.775  41.807  28.848  1.00 11.690          C  
ATOM   3631  CE2 TYR A 222      -0.269  43.226  30.059  1.00 11.690          C  
ATOM   3632  CZ  TYR A 222      -0.486  42.170  29.197  1.00 11.690          C  
ATOM   3633  OH  TYR A 222       0.582  41.473  28.677  1.00 11.690          O  
ATOM   3634  H   TYR A 222      -5.369  41.985  31.330  1.00  9.650          H  
ATOM   3635  HA  TYR A 222      -3.470  43.769  32.858  1.00 10.160          H  
ATOM   3636 1HB  TYR A 222      -4.651  44.275  30.089  1.00 14.020          H  
ATOM   3637 2HB  TYR A 222      -3.567  45.359  30.962  1.00 14.020          H  
ATOM   3638  HD1 TYR A 222      -3.856  42.215  29.090  1.00 14.020          H  
ATOM   3639  HD2 TYR A 222      -1.164  44.758  31.267  1.00 14.020          H  
ATOM   3640  HE1 TYR A 222      -1.947  40.972  28.171  1.00 14.020          H  
ATOM   3641  HE2 TYR A 222       0.748  43.502  30.333  1.00 14.020          H  
ATOM   3642  HH  TYR A 222       1.401  41.860  28.994  1.00 14.020          H  
ATOM   3643  N   ASP A 223      -5.202  45.473  33.518  1.00  9.080          N  
ATOM   3644  CA  ASP A 223      -6.230  46.306  34.168  1.00  9.320          C  
ATOM   3645  C   ASP A 223      -7.074  47.135  33.201  1.00  9.280          C  
ATOM   3646  O   ASP A 223      -8.063  47.752  33.596  1.00  9.480          O  
ATOM   3647  CB  ASP A 223      -5.591  47.194  35.233  1.00 12.950          C  
ATOM   3648  CG  ASP A 223      -5.175  46.398  36.494  1.00 12.950          C  
ATOM   3649  OD1 ASP A 223      -5.704  45.323  36.722  1.00 12.950          O  
ATOM   3650  OD2 ASP A 223      -4.314  46.853  37.192  1.00 12.950          O  
ATOM   3651  H   ASP A 223      -4.233  45.643  33.756  1.00 10.900          H  
ATOM   3652  HA  ASP A 223      -6.913  45.632  34.686  1.00 11.180          H  
ATOM   3653 1HB  ASP A 223      -4.711  47.689  34.824  1.00 15.540          H  
ATOM   3654 2HB  ASP A 223      -6.296  47.973  35.529  1.00 15.540          H  
ATOM   3655  N   LYS A 224      -6.664  47.148  31.931  1.00  9.190          N  
ATOM   3656  CA  LYS A 224      -7.410  47.779  30.846  1.00  9.190          C  
ATOM   3657  C   LYS A 224      -8.760  47.049  30.769  1.00  9.430          C  
ATOM   3658  O   LYS A 224      -9.800  47.627  30.457  1.00  9.810          O  
ATOM   3659  CB  LYS A 224      -6.633  47.641  29.539  1.00 12.870          C  
ATOM   3660  CG  LYS A 224      -5.359  48.461  29.464  1.00 12.870          C  
ATOM   3661  CD  LYS A 224      -4.641  48.214  28.139  1.00 12.870          C  
ATOM   3662  CE  LYS A 224      -3.349  49.013  28.032  1.00 12.870          C  
ATOM   3663  NZ  LYS A 224      -2.632  48.733  26.756  1.00 12.870          N  
ATOM   3664  H   LYS A 224      -5.818  46.645  31.719  1.00 11.030          H  
ATOM   3665  HA  LYS A 224      -7.587  48.828  31.078  1.00 11.030          H  
ATOM   3666 1HB  LYS A 224      -6.370  46.598  29.381  1.00 15.440          H  
ATOM   3667 2HB  LYS A 224      -7.268  47.949  28.711  1.00 15.440          H  
ATOM   3668 1HG  LYS A 224      -5.606  49.520  29.551  1.00 15.440          H  
ATOM   3669 2HG  LYS A 224      -4.701  48.190  30.289  1.00 15.440          H  
ATOM   3670 1HD  LYS A 224      -4.406  47.151  28.050  1.00 15.440          H  
ATOM   3671 2HD  LYS A 224      -5.298  48.492  27.315  1.00 15.440          H  
ATOM   3672 1HE  LYS A 224      -3.581  50.076  28.082  1.00 15.440          H  
ATOM   3673 2HE  LYS A 224      -2.698  48.754  28.867  1.00 15.440          H  
ATOM   3674 1HZ  LYS A 224      -1.783  49.279  26.720  1.00 15.440          H  
ATOM   3675 2HZ  LYS A 224      -2.402  47.750  26.705  1.00 15.440          H  
ATOM   3676 3HZ  LYS A 224      -3.223  48.981  25.974  1.00 15.440          H  
ATOM   3677  N   ALA A 225      -8.681  45.746  31.068  1.00  9.420          N  
ATOM   3678  CA  ALA A 225      -9.699  44.715  31.149  1.00  9.430          C  
ATOM   3679  C   ALA A 225     -10.536  44.224  29.931  1.00  9.330          C  
ATOM   3680  O   ALA A 225     -11.512  43.516  30.185  1.00  9.290          O  
ATOM   3681  CB  ALA A 225     -10.673  45.195  32.202  1.00 13.200          C  
ATOM   3682  H   ALA A 225      -7.765  45.388  31.335  1.00 11.300          H  
ATOM   3683  HA  ALA A 225      -9.178  43.836  31.534  1.00 11.320          H  
ATOM   3684 1HB  ALA A 225     -11.368  44.428  32.425  1.00 15.840          H  
ATOM   3685 2HB  ALA A 225     -10.117  45.443  33.104  1.00 15.840          H  
ATOM   3686 3HB  ALA A 225     -11.193  46.067  31.843  1.00 15.840          H  
ATOM   3687  N   ALA A 226     -10.225  44.446  28.620  1.00  9.570          N  
ATOM   3688  CA  ALA A 226      -9.231  45.289  27.946  1.00  9.490          C  
ATOM   3689  C   ALA A 226      -9.926  46.582  27.508  1.00  9.700          C  
ATOM   3690  O   ALA A 226      -9.298  47.598  27.211  1.00 10.240          O  
ATOM   3691  CB  ALA A 226      -8.656  44.570  26.738  1.00 13.320          C  
ATOM   3692  H   ALA A 226     -10.818  43.939  27.982  1.00 11.480          H  
ATOM   3693  HA  ALA A 226      -8.418  45.510  28.605  1.00 11.390          H  
ATOM   3694 1HB  ALA A 226      -7.928  45.216  26.246  1.00 15.980          H  
ATOM   3695 2HB  ALA A 226      -8.169  43.648  27.056  1.00 15.980          H  
ATOM   3696 3HB  ALA A 226      -9.462  44.334  26.041  1.00 15.980          H  
ATOM   3697  N   THR A 227     -11.240  46.452  27.383  1.00  9.360          N  
ATOM   3698  CA  THR A 227     -12.215  47.424  26.928  1.00  9.660          C  
ATOM   3699  C   THR A 227     -13.347  47.366  27.935  1.00  9.630          C  
ATOM   3700  O   THR A 227     -13.378  46.450  28.748  1.00 10.000          O  
ATOM   3701  CB  THR A 227     -12.729  47.074  25.514  1.00 13.400          C  
ATOM   3702  OG1 THR A 227     -13.445  45.820  25.562  1.00 13.400          O  
ATOM   3703  CG2 THR A 227     -11.572  46.938  24.554  1.00 13.400          C  
ATOM   3704  H   THR A 227     -11.626  45.575  27.678  1.00 11.230          H  
ATOM   3705  HA  THR A 227     -11.779  48.423  26.938  1.00 11.590          H  
ATOM   3706  HB  THR A 227     -13.400  47.860  25.166  1.00 16.080          H  
ATOM   3707  HG1 THR A 227     -13.726  45.544  24.648  1.00 16.080          H  
ATOM   3708 1HG2 THR A 227     -11.970  46.698  23.586  1.00 16.080          H  
ATOM   3709 2HG2 THR A 227     -11.022  47.875  24.506  1.00 16.080          H  
ATOM   3710 3HG2 THR A 227     -10.908  46.146  24.876  1.00 16.080          H  
ATOM   3711  N   MET A 228     -14.293  48.297  27.884  1.00  9.390          N  
ATOM   3712  CA  MET A 228     -15.406  48.249  28.829  1.00  9.600          C  
ATOM   3713  C   MET A 228     -16.654  47.597  28.257  1.00  9.380          C  
ATOM   3714  O   MET A 228     -16.922  47.677  27.059  1.00  9.570          O  
ATOM   3715  CB  MET A 228     -15.707  49.644  29.348  1.00 13.360          C  
ATOM   3716  CG  MET A 228     -14.578  50.264  30.176  1.00 13.360          C  
ATOM   3717  SD  MET A 228     -14.339  49.439  31.789  1.00 13.360          S  
ATOM   3718  CE  MET A 228     -12.884  48.402  31.563  1.00 13.360          C  
ATOM   3719  H   MET A 228     -14.237  49.029  27.192  1.00 11.270          H  
ATOM   3720  HA  MET A 228     -15.104  47.639  29.672  1.00 11.520          H  
ATOM   3721 1HB  MET A 228     -15.915  50.306  28.509  1.00 16.030          H  
ATOM   3722 2HB  MET A 228     -16.601  49.616  29.969  1.00 16.030          H  
ATOM   3723 1HG  MET A 228     -13.644  50.197  29.618  1.00 16.030          H  
ATOM   3724 2HG  MET A 228     -14.793  51.318  30.355  1.00 16.030          H  
ATOM   3725 1HE  MET A 228     -12.665  47.883  32.493  1.00 16.030          H  
ATOM   3726 2HE  MET A 228     -13.051  47.675  30.795  1.00 16.030          H  
ATOM   3727 3HE  MET A 228     -12.025  49.018  31.288  1.00 16.030          H  
ATOM   3728  N   TRP A 229     -17.428  46.966  29.143  1.00  9.150          N  
ATOM   3729  CA  TRP A 229     -18.679  46.280  28.819  1.00  9.070          C  
ATOM   3730  C   TRP A 229     -20.001  46.984  29.140  1.00  9.330          C  
ATOM   3731  O   TRP A 229     -21.025  46.309  29.259  1.00  9.640          O  
ATOM   3732  CB  TRP A 229     -18.703  44.873  29.444  1.00 12.730          C  
ATOM   3733  CG  TRP A 229     -18.025  43.836  28.616  1.00 12.730          C  
ATOM   3734  CD1 TRP A 229     -17.006  44.010  27.743  1.00 12.730          C  
ATOM   3735  CD2 TRP A 229     -18.398  42.439  28.517  1.00 12.730          C  
ATOM   3736  NE1 TRP A 229     -16.709  42.845  27.129  1.00 12.730          N  
ATOM   3737  CE2 TRP A 229     -17.554  41.865  27.581  1.00 12.730          C  
ATOM   3738  CE3 TRP A 229     -19.389  41.648  29.128  1.00 12.730          C  
ATOM   3739  CZ2 TRP A 229     -17.652  40.526  27.225  1.00 12.730          C  
ATOM   3740  CZ3 TRP A 229     -19.493  40.308  28.767  1.00 12.730          C  
ATOM   3741  CH2 TRP A 229     -18.648  39.763  27.839  1.00 12.730          C  
ATOM   3742  H   TRP A 229     -17.120  46.947  30.107  1.00 10.980          H  
ATOM   3743  HA  TRP A 229     -18.671  46.126  27.740  1.00 10.880          H  
ATOM   3744 1HB  TRP A 229     -18.186  44.905  30.403  1.00 15.280          H  
ATOM   3745 2HB  TRP A 229     -19.704  44.558  29.650  1.00 15.280          H  
ATOM   3746  HD1 TRP A 229     -16.495  44.943  27.539  1.00 15.280          H  
ATOM   3747  HE1 TRP A 229     -15.995  42.774  26.435  1.00 15.280          H  
ATOM   3748  HE3 TRP A 229     -20.067  42.075  29.863  1.00 15.280          H  
ATOM   3749  HZ2 TRP A 229     -17.005  40.070  26.495  1.00 15.280          H  
ATOM   3750  HZ3 TRP A 229     -20.265  39.702  29.237  1.00 15.280          H  
ATOM   3751  HH2 TRP A 229     -18.762  38.704  27.576  1.00 15.280          H  
ATOM   3752  N   SER A 230     -20.046  48.317  29.196  1.00  9.280          N  
ATOM   3753  CA  SER A 230     -21.324  48.977  29.527  1.00  9.490          C  
ATOM   3754  C   SER A 230     -22.444  48.643  28.524  1.00  9.580          C  
ATOM   3755  O   SER A 230     -23.629  48.610  28.890  1.00  9.800          O  
ATOM   3756  CB  SER A 230     -21.131  50.479  29.576  1.00 13.200          C  
ATOM   3757  OG  SER A 230     -20.836  50.990  28.303  1.00 13.200          O  
ATOM   3758  H   SER A 230     -19.212  48.871  29.053  1.00 11.140          H  
ATOM   3759  HA  SER A 230     -21.635  48.635  30.515  1.00 11.390          H  
ATOM   3760 1HB  SER A 230     -22.037  50.948  29.958  1.00 15.840          H  
ATOM   3761 2HB  SER A 230     -20.322  50.720  30.264  1.00 15.840          H  
ATOM   3762  HG  SER A 230     -20.735  51.943  28.416  1.00 15.840          H  
ATOM   3763  N   LEU A 231     -22.067  48.317  27.286  1.00  9.480          N  
ATOM   3764  CA  LEU A 231     -23.008  47.925  26.248  1.00  9.650          C  
ATOM   3765  C   LEU A 231     -23.613  46.546  26.539  1.00  9.690          C  
ATOM   3766  O   LEU A 231     -24.757  46.268  26.165  1.00  9.920          O  
ATOM   3767  CB  LEU A 231     -22.289  47.911  24.896  1.00 13.440          C  
ATOM   3768  CG  LEU A 231     -21.817  49.303  24.341  1.00 13.440          C  
ATOM   3769  CD1 LEU A 231     -20.946  49.078  23.107  1.00 13.440          C  
ATOM   3770  CD2 LEU A 231     -23.029  50.173  23.977  1.00 13.440          C  
ATOM   3771  H   LEU A 231     -21.090  48.413  27.046  1.00 11.380          H  
ATOM   3772  HA  LEU A 231     -23.823  48.643  26.232  1.00 11.580          H  
ATOM   3773 1HB  LEU A 231     -21.415  47.273  24.988  1.00 16.130          H  
ATOM   3774 2HB  LEU A 231     -22.960  47.463  24.157  1.00 16.130          H  
ATOM   3775  HG  LEU A 231     -21.219  49.816  25.096  1.00 16.130          H  
ATOM   3776 1HD1 LEU A 231     -20.608  50.040  22.723  1.00 16.130          H  
ATOM   3777 2HD1 LEU A 231     -20.078  48.475  23.376  1.00 16.130          H  
ATOM   3778 3HD1 LEU A 231     -21.525  48.566  22.338  1.00 16.130          H  
ATOM   3779 1HD2 LEU A 231     -22.680  51.130  23.588  1.00 16.130          H  
ATOM   3780 2HD2 LEU A 231     -23.624  49.667  23.215  1.00 16.130          H  
ATOM   3781 3HD2 LEU A 231     -23.645  50.357  24.850  1.00 16.130          H  
ATOM   3782  N   HIS A 232     -22.824  45.661  27.163  1.00  9.510          N  
ATOM   3783  CA  HIS A 232     -23.259  44.306  27.461  1.00  9.590          C  
ATOM   3784  C   HIS A 232     -24.173  44.371  28.668  1.00  9.760          C  
ATOM   3785  O   HIS A 232     -25.187  43.669  28.751  1.00  9.930          O  
ATOM   3786  CB  HIS A 232     -22.056  43.420  27.773  1.00 13.390          C  
ATOM   3787  CG  HIS A 232     -21.154  43.120  26.608  1.00 13.390          C  
ATOM   3788  ND1 HIS A 232     -20.328  44.061  26.035  1.00 13.390          N  
ATOM   3789  CD2 HIS A 232     -20.895  41.963  25.981  1.00 13.390          C  
ATOM   3790  CE1 HIS A 232     -19.626  43.494  25.083  1.00 13.390          C  
ATOM   3791  NE2 HIS A 232     -19.966  42.218  25.008  1.00 13.390          N  
ATOM   3792  H   HIS A 232     -21.905  45.930  27.503  1.00 11.410          H  
ATOM   3793  HA  HIS A 232     -23.811  43.891  26.621  1.00 11.510          H  
ATOM   3794 1HB  HIS A 232     -21.475  43.885  28.541  1.00 16.070          H  
ATOM   3795 2HB  HIS A 232     -22.408  42.469  28.172  1.00 16.070          H  
ATOM   3796  HD1 HIS A 232     -20.477  45.045  26.033  1.00 16.070          H  
ATOM   3797  HD2 HIS A 232     -21.266  40.953  26.116  1.00 16.070          H  
ATOM   3798  HE1 HIS A 232     -18.913  44.081  24.508  1.00 16.070          H  
ATOM   3799  N   GLU A 233     -23.820  45.256  29.608  1.00  9.770          N  
ATOM   3800  CA  GLU A 233     -24.623  45.422  30.804  1.00 10.010          C  
ATOM   3801  C   GLU A 233     -25.974  45.992  30.403  1.00 10.220          C  
ATOM   3802  O   GLU A 233     -26.995  45.572  30.944  1.00 10.460          O  
ATOM   3803  CB  GLU A 233     -23.929  46.331  31.827  1.00 13.920          C  
ATOM   3804  CG  GLU A 233     -22.662  45.730  32.487  1.00 13.920          C  
ATOM   3805  CD  GLU A 233     -22.951  44.482  33.290  1.00 13.920          C  
ATOM   3806  OE1 GLU A 233     -23.924  44.470  34.001  1.00 13.920          O  
ATOM   3807  OE2 GLU A 233     -22.200  43.525  33.187  1.00 13.920          O  
ATOM   3808  H   GLU A 233     -22.957  45.789  29.487  1.00 11.720          H  
ATOM   3809  HA  GLU A 233     -24.782  44.450  31.261  1.00 12.010          H  
ATOM   3810 1HB  GLU A 233     -23.638  47.258  31.337  1.00 16.700          H  
ATOM   3811 2HB  GLU A 233     -24.635  46.589  32.618  1.00 16.700          H  
ATOM   3812 1HG  GLU A 233     -21.945  45.486  31.701  1.00 16.700          H  
ATOM   3813 2HG  GLU A 233     -22.210  46.481  33.132  1.00 16.700          H  
ATOM   3814  N   THR A 234     -25.984  46.892  29.409  1.00 10.170          N  
ATOM   3815  CA  THR A 234     -27.212  47.494  28.914  1.00 10.400          C  
ATOM   3816  C   THR A 234     -28.129  46.416  28.343  1.00 10.500          C  
ATOM   3817  O   THR A 234     -29.324  46.406  28.646  1.00 10.760          O  
ATOM   3818  CB  THR A 234     -26.925  48.571  27.844  1.00 14.470          C  
ATOM   3819  OG1 THR A 234     -26.136  49.639  28.418  1.00 14.470          O  
ATOM   3820  CG2 THR A 234     -28.245  49.150  27.317  1.00 14.470          C  
ATOM   3821  H   THR A 234     -25.094  47.219  29.034  1.00 12.200          H  
ATOM   3822  HA  THR A 234     -27.723  47.973  29.749  1.00 12.480          H  
ATOM   3823  HB  THR A 234     -26.373  48.127  27.019  1.00 17.360          H  
ATOM   3824  HG1 THR A 234     -25.251  49.296  28.676  1.00 17.360          H  
ATOM   3825 1HG2 THR A 234     -28.031  49.908  26.568  1.00 17.360          H  
ATOM   3826 2HG2 THR A 234     -28.849  48.372  26.872  1.00 17.360          H  
ATOM   3827 3HG2 THR A 234     -28.796  49.601  28.143  1.00 17.360          H  
ATOM   3828  N   ILE A 235     -27.575  45.495  27.539  1.00 10.350          N  
ATOM   3829  CA  ILE A 235     -28.391  44.427  26.967  1.00 10.510          C  
ATOM   3830  C   ILE A 235     -28.979  43.559  28.076  1.00 10.660          C  
ATOM   3831  O   ILE A 235     -30.178  43.239  28.040  1.00 10.890          O  
ATOM   3832  CB  ILE A 235     -27.567  43.537  26.012  1.00 14.650          C  
ATOM   3833  CG1 ILE A 235     -27.173  44.335  24.754  1.00 14.650          C  
ATOM   3834  CG2 ILE A 235     -28.409  42.283  25.623  1.00 14.650          C  
ATOM   3835  CD1 ILE A 235     -26.080  43.661  23.901  1.00 14.650          C  
ATOM   3836  H   ILE A 235     -26.588  45.593  27.276  1.00 12.420          H  
ATOM   3837  HA  ILE A 235     -29.204  44.864  26.417  1.00 12.610          H  
ATOM   3838  HB  ILE A 235     -26.649  43.237  26.498  1.00 17.580          H  
ATOM   3839 1HG1 ILE A 235     -28.058  44.477  24.136  1.00 17.580          H  
ATOM   3840 2HG1 ILE A 235     -26.808  45.314  25.059  1.00 17.580          H  
ATOM   3841 1HG2 ILE A 235     -27.848  41.648  24.954  1.00 17.580          H  
ATOM   3842 2HG2 ILE A 235     -28.659  41.702  26.509  1.00 17.580          H  
ATOM   3843 3HG2 ILE A 235     -29.331  42.597  25.131  1.00 17.580          H  
ATOM   3844 1HD1 ILE A 235     -25.853  44.295  23.041  1.00 17.580          H  
ATOM   3845 2HD1 ILE A 235     -25.177  43.544  24.500  1.00 17.580          H  
ATOM   3846 3HD1 ILE A 235     -26.404  42.691  23.547  1.00 17.580          H  
ATOM   3847  N   LYS A 236     -28.151  43.162  29.050  1.00 10.540          N  
ATOM   3848  CA  LYS A 236     -28.649  42.345  30.147  1.00 10.760          C  
ATOM   3849  C   LYS A 236     -29.750  43.049  30.923  1.00 11.040          C  
ATOM   3850  O   LYS A 236     -30.756  42.423  31.259  1.00 11.270          O  
ATOM   3851  CB  LYS A 236     -27.534  41.977  31.123  1.00 14.980          C  
ATOM   3852  CG  LYS A 236     -26.540  40.954  30.610  1.00 14.980          C  
ATOM   3853  CD  LYS A 236     -25.598  40.451  31.707  1.00 14.980          C  
ATOM   3854  CE  LYS A 236     -24.560  41.508  32.074  1.00 14.980          C  
ATOM   3855  NZ  LYS A 236     -23.527  41.000  33.030  1.00 14.980          N  
ATOM   3856  H   LYS A 236     -27.162  43.431  29.014  1.00 12.650          H  
ATOM   3857  HA  LYS A 236     -29.069  41.435  29.729  1.00 12.910          H  
ATOM   3858 1HB  LYS A 236     -26.986  42.885  31.364  1.00 17.970          H  
ATOM   3859 2HB  LYS A 236     -27.972  41.603  32.047  1.00 17.970          H  
ATOM   3860 1HG  LYS A 236     -27.072  40.111  30.180  1.00 17.970          H  
ATOM   3861 2HG  LYS A 236     -25.947  41.421  29.838  1.00 17.970          H  
ATOM   3862 1HD  LYS A 236     -26.176  40.193  32.594  1.00 17.970          H  
ATOM   3863 2HD  LYS A 236     -25.084  39.557  31.354  1.00 17.970          H  
ATOM   3864 1HE  LYS A 236     -24.061  41.846  31.164  1.00 17.970          H  
ATOM   3865 2HE  LYS A 236     -25.057  42.356  32.538  1.00 17.970          H  
ATOM   3866 1HZ  LYS A 236     -22.873  41.785  33.213  1.00 17.970          H  
ATOM   3867 2HZ  LYS A 236     -23.960  40.713  33.891  1.00 17.970          H  
ATOM   3868 3HZ  LYS A 236     -23.021  40.228  32.631  1.00 17.970          H  
ATOM   3869  N   GLN A 237     -29.589  44.353  31.180  1.00 11.080          N  
ATOM   3870  CA  GLN A 237     -30.586  45.121  31.914  1.00 11.410          C  
ATOM   3871  C   GLN A 237     -31.912  45.190  31.174  1.00 11.540          C  
ATOM   3872  O   GLN A 237     -32.969  45.093  31.803  1.00 11.830          O  
ATOM   3873  CB  GLN A 237     -30.068  46.534  32.165  1.00 15.840          C  
ATOM   3874  CG  GLN A 237     -28.943  46.627  33.185  1.00 15.840          C  
ATOM   3875  CD  GLN A 237     -28.298  47.990  33.162  1.00 15.840          C  
ATOM   3876  OE1 GLN A 237     -28.561  48.763  32.236  1.00 15.840          O  
ATOM   3877  NE2 GLN A 237     -27.471  48.296  34.154  1.00 15.840          N  
ATOM   3878  H   GLN A 237     -28.716  44.813  30.904  1.00 13.300          H  
ATOM   3879  HA  GLN A 237     -30.753  44.635  32.871  1.00 13.690          H  
ATOM   3880 1HB  GLN A 237     -29.693  46.937  31.225  1.00 19.010          H  
ATOM   3881 2HB  GLN A 237     -30.884  47.172  32.492  1.00 19.010          H  
ATOM   3882 1HG  GLN A 237     -29.371  46.476  34.174  1.00 19.010          H  
ATOM   3883 2HG  GLN A 237     -28.195  45.870  32.995  1.00 19.010          H  
ATOM   3884 1HE2 GLN A 237     -27.023  49.191  34.175  1.00 19.010          H  
ATOM   3885 2HE2 GLN A 237     -27.289  47.631  34.882  1.00 19.010          H  
ATOM   3886  N   MET A 238     -31.879  45.365  29.847  1.00 11.370          N  
ATOM   3887  CA  MET A 238     -33.125  45.420  29.095  1.00 11.530          C  
ATOM   3888  C   MET A 238     -33.862  44.082  29.181  1.00 11.690          C  
ATOM   3889  O   MET A 238     -35.079  44.033  29.405  1.00 11.960          O  
ATOM   3890  CB  MET A 238     -32.852  45.758  27.634  1.00 16.080          C  
ATOM   3891  CG  MET A 238     -32.378  47.175  27.348  1.00 16.080          C  
ATOM   3892  SD  MET A 238     -32.309  47.544  25.561  1.00 16.080          S  
ATOM   3893  CE  MET A 238     -30.902  46.569  25.010  1.00 16.080          C  
ATOM   3894  H   MET A 238     -30.975  45.518  29.382  1.00 13.640          H  
ATOM   3895  HA  MET A 238     -33.762  46.188  29.532  1.00 13.840          H  
ATOM   3896 1HB  MET A 238     -32.119  45.056  27.241  1.00 19.290          H  
ATOM   3897 2HB  MET A 238     -33.754  45.638  27.082  1.00 19.290          H  
ATOM   3898 1HG  MET A 238     -33.059  47.879  27.820  1.00 19.290          H  
ATOM   3899 2HG  MET A 238     -31.396  47.329  27.771  1.00 19.290          H  
ATOM   3900 1HE  MET A 238     -30.751  46.708  23.948  1.00 19.290          H  
ATOM   3901 2HE  MET A 238     -30.013  46.882  25.542  1.00 19.290          H  
ATOM   3902 3HE  MET A 238     -31.091  45.516  25.198  1.00 19.290          H  
ATOM   3903  N   ILE A 239     -33.123  42.985  29.031  1.00 11.550          N  
ATOM   3904  CA  ILE A 239     -33.738  41.673  29.102  1.00 11.750          C  
ATOM   3905  C   ILE A 239     -34.272  41.399  30.492  1.00 12.020          C  
ATOM   3906  O   ILE A 239     -35.385  40.884  30.645  1.00 12.310          O  
ATOM   3907  CB  ILE A 239     -32.794  40.581  28.614  1.00 16.370          C  
ATOM   3908  CG1 ILE A 239     -32.586  40.806  27.101  1.00 16.370          C  
ATOM   3909  CG2 ILE A 239     -33.400  39.180  28.940  1.00 16.370          C  
ATOM   3910  CD1 ILE A 239     -31.486  40.032  26.466  1.00 16.370          C  
ATOM   3911  H   ILE A 239     -32.114  43.071  28.836  1.00 13.860          H  
ATOM   3912  HA  ILE A 239     -34.593  41.669  28.424  1.00 14.100          H  
ATOM   3913  HB  ILE A 239     -31.818  40.697  29.089  1.00 19.640          H  
ATOM   3914 1HG1 ILE A 239     -33.502  40.565  26.608  1.00 19.640          H  
ATOM   3915 2HG1 ILE A 239     -32.375  41.860  26.933  1.00 19.640          H  
ATOM   3916 1HG2 ILE A 239     -32.746  38.393  28.574  1.00 19.640          H  
ATOM   3917 2HG2 ILE A 239     -33.521  39.056  30.015  1.00 19.640          H  
ATOM   3918 3HG2 ILE A 239     -34.375  39.088  28.470  1.00 19.640          H  
ATOM   3919 1HD1 ILE A 239     -31.451  40.286  25.411  1.00 19.640          H  
ATOM   3920 2HD1 ILE A 239     -30.550  40.304  26.935  1.00 19.640          H  
ATOM   3921 3HD1 ILE A 239     -31.639  38.978  26.571  1.00 19.640          H  
ATOM   3922  N   ALA A 240     -33.465  41.702  31.511  1.00 11.970          N  
ATOM   3923  CA  ALA A 240     -33.885  41.503  32.877  1.00 12.280          C  
ATOM   3924  C   ALA A 240     -35.136  42.305  33.142  1.00 12.560          C  
ATOM   3925  O   ALA A 240     -36.052  41.805  33.771  1.00 12.890          O  
ATOM   3926  CB  ALA A 240     -32.798  41.916  33.841  1.00 17.070          C  
ATOM   3927  H   ALA A 240     -32.537  42.084  31.334  1.00 14.360          H  
ATOM   3928  HA  ALA A 240     -34.112  40.446  33.017  1.00 14.740          H  
ATOM   3929 1HB  ALA A 240     -33.136  41.751  34.867  1.00 20.480          H  
ATOM   3930 2HB  ALA A 240     -31.900  41.331  33.649  1.00 20.480          H  
ATOM   3931 3HB  ALA A 240     -32.580  42.974  33.698  1.00 20.480          H  
ATOM   3932  N   ALA A 241     -35.247  43.515  32.585  1.00 12.460          N  
ATOM   3933  CA  ALA A 241     -36.433  44.321  32.817  1.00 12.740          C  
ATOM   3934  C   ALA A 241     -37.695  43.584  32.382  1.00 12.930          C  
ATOM   3935  O   ALA A 241     -38.739  43.728  33.026  1.00 13.280          O  
ATOM   3936  CB  ALA A 241     -36.333  45.639  32.079  1.00 17.720          C  
ATOM   3937  H   ALA A 241     -34.452  43.929  32.092  1.00 14.950          H  
ATOM   3938  HA  ALA A 241     -36.495  44.522  33.886  1.00 15.290          H  
ATOM   3939 1HB  ALA A 241     -37.213  46.241  32.291  1.00 21.270          H  
ATOM   3940 2HB  ALA A 241     -35.439  46.166  32.408  1.00 21.270          H  
ATOM   3941 3HB  ALA A 241     -36.271  45.454  31.014  1.00 21.270          H  
ATOM   3942  N   VAL A 242     -37.614  42.794  31.303  1.00 12.730          N  
ATOM   3943  CA  VAL A 242     -38.784  42.044  30.849  1.00 12.940          C  
ATOM   3944  C   VAL A 242     -39.161  41.007  31.915  1.00 13.230          C  
ATOM   3945  O   VAL A 242     -40.333  40.890  32.307  1.00 13.580          O  
ATOM   3946  CB  VAL A 242     -38.493  41.325  29.499  1.00 18.030          C  
ATOM   3947  CG1 VAL A 242     -39.655  40.385  29.093  1.00 18.030          C  
ATOM   3948  CG2 VAL A 242     -38.254  42.356  28.424  1.00 18.030          C  
ATOM   3949  H   VAL A 242     -36.721  42.758  30.792  1.00 15.280          H  
ATOM   3950  HA  VAL A 242     -39.613  42.737  30.716  1.00 15.530          H  
ATOM   3951  HB  VAL A 242     -37.604  40.709  29.609  1.00 21.640          H  
ATOM   3952 1HG1 VAL A 242     -39.409  39.895  28.152  1.00 21.640          H  
ATOM   3953 2HG1 VAL A 242     -39.812  39.625  29.857  1.00 21.640          H  
ATOM   3954 3HG1 VAL A 242     -40.569  40.967  28.970  1.00 21.640          H  
ATOM   3955 1HG2 VAL A 242     -38.032  41.853  27.488  1.00 21.640          H  
ATOM   3956 2HG2 VAL A 242     -39.143  42.974  28.301  1.00 21.640          H  
ATOM   3957 3HG2 VAL A 242     -37.413  42.988  28.706  1.00 21.640          H  
ATOM   3958  N   GLU A 243     -38.163  40.253  32.380  1.00 13.100          N  
ATOM   3959  CA  GLU A 243     -38.412  39.242  33.407  1.00 13.390          C  
ATOM   3960  C   GLU A 243     -38.846  39.846  34.753  1.00 13.780          C  
ATOM   3961  O   GLU A 243     -39.689  39.270  35.455  1.00 14.160          O  
ATOM   3962  CB  GLU A 243     -37.187  38.345  33.598  1.00 18.630          C  
ATOM   3963  CG  GLU A 243     -36.920  37.412  32.416  1.00 18.630          C  
ATOM   3964  CD  GLU A 243     -35.755  36.467  32.633  1.00 18.630          C  
ATOM   3965  OE1 GLU A 243     -34.906  36.755  33.442  1.00 18.630          O  
ATOM   3966  OE2 GLU A 243     -35.749  35.428  32.008  1.00 18.630          O  
ATOM   3967  H   GLU A 243     -37.222  40.398  31.985  1.00 15.720          H  
ATOM   3968  HA  GLU A 243     -39.225  38.610  33.055  1.00 16.070          H  
ATOM   3969 1HB  GLU A 243     -36.303  38.971  33.742  1.00 22.360          H  
ATOM   3970 2HB  GLU A 243     -37.311  37.739  34.494  1.00 22.360          H  
ATOM   3971 1HG  GLU A 243     -37.818  36.832  32.219  1.00 22.360          H  
ATOM   3972 2HG  GLU A 243     -36.720  38.029  31.536  1.00 22.360          H  
ATOM   3973  N   GLU A 244     -38.257  40.988  35.113  1.00 13.730          N  
ATOM   3974  CA  GLU A 244     -38.564  41.676  36.351  1.00 14.130          C  
ATOM   3975  C   GLU A 244     -39.993  42.160  36.330  1.00 14.410          C  
ATOM   3976  O   GLU A 244     -40.681  42.063  37.343  1.00 14.830          O  
ATOM   3977  CB  GLU A 244     -37.621  42.860  36.574  1.00 19.620          C  
ATOM   3978  CG  GLU A 244     -36.165  42.502  36.914  1.00 19.620          C  
ATOM   3979  CD  GLU A 244     -35.278  43.715  36.912  1.00 19.620          C  
ATOM   3980  OE1 GLU A 244     -35.759  44.758  36.523  1.00 19.620          O  
ATOM   3981  OE2 GLU A 244     -34.133  43.606  37.285  1.00 19.620          O  
ATOM   3982  H   GLU A 244     -37.562  41.385  34.493  1.00 16.480          H  
ATOM   3983  HA  GLU A 244     -38.446  40.975  37.176  1.00 16.960          H  
ATOM   3984 1HB  GLU A 244     -37.614  43.470  35.679  1.00 23.550          H  
ATOM   3985 2HB  GLU A 244     -38.008  43.479  37.383  1.00 23.550          H  
ATOM   3986 1HG  GLU A 244     -36.141  42.053  37.905  1.00 23.550          H  
ATOM   3987 2HG  GLU A 244     -35.791  41.768  36.213  1.00 23.550          H  
ATOM   3988  N   ALA A 245     -40.452  42.671  35.178  1.00 14.210          N  
ATOM   3989  CA  ALA A 245     -41.821  43.132  35.047  1.00 14.480          C  
ATOM   3990  C   ALA A 245     -42.796  41.991  35.284  1.00 14.740          C  
ATOM   3991  O   ALA A 245     -43.816  42.175  35.956  1.00 15.150          O  
ATOM   3992  CB  ALA A 245     -42.043  43.718  33.670  1.00 20.160          C  
ATOM   3993  H   ALA A 245     -39.802  42.801  34.398  1.00 17.050          H  
ATOM   3994  HA  ALA A 245     -41.995  43.900  35.798  1.00 17.380          H  
ATOM   3995 1HB  ALA A 245     -43.065  44.079  33.585  1.00 24.200          H  
ATOM   3996 2HB  ALA A 245     -41.348  44.543  33.514  1.00 24.200          H  
ATOM   3997 3HB  ALA A 245     -41.862  42.949  32.918  1.00 24.200          H  
ATOM   3998  N   ALA A 246     -42.483  40.802  34.748  1.00 14.540          N  
ATOM   3999  CA  ALA A 246     -43.355  39.653  34.957  1.00 14.820          C  
ATOM   4000  C   ALA A 246     -43.448  39.302  36.443  1.00 15.220          C  
ATOM   4001  O   ALA A 246     -44.542  39.033  36.972  1.00 15.650          O  
ATOM   4002  CB  ALA A 246     -42.834  38.465  34.172  1.00 20.640          C  
ATOM   4003  H   ALA A 246     -41.661  40.728  34.135  1.00 17.450          H  
ATOM   4004  HA  ALA A 246     -44.350  39.912  34.603  1.00 17.780          H  
ATOM   4005 1HB  ALA A 246     -43.500  37.617  34.313  1.00 24.760          H  
ATOM   4006 2HB  ALA A 246     -42.788  38.727  33.115  1.00 24.760          H  
ATOM   4007 3HB  ALA A 246     -41.837  38.207  34.523  1.00 24.760          H  
ATOM   4008  N   GLN A 247     -42.305  39.356  37.130  1.00 15.120          N  
ATOM   4009  CA  GLN A 247     -42.301  39.057  38.549  1.00 15.530          C  
ATOM   4010  C   GLN A 247     -42.998  40.143  39.352  1.00 15.830          C  
ATOM   4011  O   GLN A 247     -43.695  39.849  40.330  1.00 16.130          O  
ATOM   4012  CB  GLN A 247     -40.871  38.858  39.047  1.00 21.580          C  
ATOM   4013  CG  GLN A 247     -40.224  37.600  38.519  1.00 21.580          C  
ATOM   4014  CD  GLN A 247     -40.988  36.350  38.934  1.00 21.580          C  
ATOM   4015  OE1 GLN A 247     -41.353  36.166  40.108  1.00 21.580          O  
ATOM   4016  NE2 GLN A 247     -41.258  35.485  37.966  1.00 21.580          N  
ATOM   4017  H   GLN A 247     -41.427  39.542  36.629  1.00 18.140          H  
ATOM   4018  HA  GLN A 247     -42.854  38.132  38.700  1.00 18.640          H  
ATOM   4019 1HB  GLN A 247     -40.264  39.701  38.714  1.00 25.890          H  
ATOM   4020 2HB  GLN A 247     -40.845  38.847  40.127  1.00 25.890          H  
ATOM   4021 1HG  GLN A 247     -40.208  37.643  37.431  1.00 25.890          H  
ATOM   4022 2HG  GLN A 247     -39.209  37.533  38.906  1.00 25.890          H  
ATOM   4023 1HE2 GLN A 247     -41.763  34.644  38.169  1.00 25.890          H  
ATOM   4024 2HE2 GLN A 247     -40.968  35.681  37.028  1.00 25.890          H  
ATOM   4025  N   ALA A 248     -42.832  41.403  38.944  1.00 15.810          N  
ATOM   4026  CA  ALA A 248     -43.477  42.516  39.615  1.00 16.100          C  
ATOM   4027  C   ALA A 248     -44.986  42.384  39.528  1.00 16.290          C  
ATOM   4028  O   ALA A 248     -45.693  42.631  40.502  1.00 16.880          O  
ATOM   4029  CB  ALA A 248     -43.047  43.830  38.995  1.00 22.420          C  
ATOM   4030  H   ALA A 248     -42.203  41.594  38.165  1.00 18.970          H  
ATOM   4031  HA  ALA A 248     -43.187  42.496  40.664  1.00 19.320          H  
ATOM   4032 1HB  ALA A 248     -43.525  44.655  39.518  1.00 26.910          H  
ATOM   4033 2HB  ALA A 248     -41.964  43.925  39.067  1.00 26.910          H  
ATOM   4034 3HB  ALA A 248     -43.341  43.843  37.949  1.00 26.910          H  
ATOM   4035  N   SER A 249     -45.483  41.928  38.378  1.00 15.870          N  
ATOM   4036  CA  SER A 249     -46.912  41.759  38.163  1.00 16.010          C  
ATOM   4037  C   SER A 249     -47.504  40.819  39.196  1.00 15.940          C  
ATOM   4038  O   SER A 249     -48.533  41.119  39.809  1.00 16.000          O  
ATOM   4039  CB  SER A 249     -47.176  41.226  36.770  1.00 22.360          C  
ATOM   4040  OG  SER A 249     -48.551  41.058  36.543  1.00 22.360          O  
ATOM   4041  H   SER A 249     -44.843  41.780  37.590  1.00 19.040          H  
ATOM   4042  HA  SER A 249     -47.392  42.727  38.260  1.00 19.210          H  
ATOM   4043 1HB  SER A 249     -46.759  41.916  36.036  1.00 26.830          H  
ATOM   4044 2HB  SER A 249     -46.670  40.278  36.644  1.00 26.830          H  
ATOM   4045  HG  SER A 249     -48.623  40.712  35.652  1.00 26.830          H  
ATOM   4046  N   SER A 250     -46.802  39.722  39.476  1.00 15.910          N  
ATOM   4047  CA  SER A 250     -47.258  38.712  40.439  1.00 15.970          C  
ATOM   4048  C   SER A 250     -47.385  39.255  41.888  1.00 15.840          C  
ATOM   4049  O   SER A 250     -47.936  38.574  42.762  1.00 15.820          O  
ATOM   4050  CB  SER A 250     -46.342  37.498  40.424  1.00 22.330          C  
ATOM   4051  OG  SER A 250     -45.115  37.730  41.050  1.00 22.330          O  
ATOM   4052  H   SER A 250     -45.975  39.535  38.895  1.00 19.090          H  
ATOM   4053  HA  SER A 250     -48.241  38.373  40.121  1.00 19.160          H  
ATOM   4054 1HB  SER A 250     -46.840  36.667  40.899  1.00 26.800          H  
ATOM   4055 2HB  SER A 250     -46.159  37.217  39.389  1.00 26.800          H  
ATOM   4056  HG  SER A 250     -44.663  38.437  40.556  1.00 26.800          H  
ATOM   4057  N   ARG A 251     -46.828  40.451  42.172  1.00 15.890          N  
ATOM   4058  CA  ARG A 251     -46.889  41.055  43.502  1.00 15.960          C  
ATOM   4059  C   ARG A 251     -47.892  42.220  43.576  1.00 16.160          C  
ATOM   4060  O   ARG A 251     -47.999  42.880  44.615  1.00 16.360          O  
ATOM   4061  CB  ARG A 251     -45.523  41.604  43.926  1.00 22.320          C  
ATOM   4062  CG  ARG A 251     -44.549  40.607  44.567  1.00 22.320          C  
ATOM   4063  CD  ARG A 251     -43.889  39.760  43.557  1.00 22.320          C  
ATOM   4064  NE  ARG A 251     -42.930  38.835  44.143  1.00 22.320          N  
ATOM   4065  CZ  ARG A 251     -42.244  37.907  43.440  1.00 22.320          C  
ATOM   4066  NH1 ARG A 251     -42.412  37.822  42.142  1.00 22.320          N  
ATOM   4067  NH2 ARG A 251     -41.404  37.085  44.056  1.00 22.320          N  
ATOM   4068  H   ARG A 251     -46.389  41.002  41.431  1.00 19.070          H  
ATOM   4069  HA  ARG A 251     -47.198  40.292  44.212  1.00 19.150          H  
ATOM   4070 1HB  ARG A 251     -45.028  42.021  43.047  1.00 26.780          H  
ATOM   4071 2HB  ARG A 251     -45.662  42.420  44.632  1.00 26.780          H  
ATOM   4072 1HG  ARG A 251     -43.780  41.149  45.115  1.00 26.780          H  
ATOM   4073 2HG  ARG A 251     -45.095  39.957  45.248  1.00 26.780          H  
ATOM   4074 1HD  ARG A 251     -44.636  39.175  43.052  1.00 26.780          H  
ATOM   4075 2HD  ARG A 251     -43.370  40.391  42.836  1.00 26.780          H  
ATOM   4076  HE  ARG A 251     -42.782  38.881  45.140  1.00 26.780          H  
ATOM   4077 1HH1 ARG A 251     -43.048  38.467  41.653  1.00 26.780          H  
ATOM   4078 2HH1 ARG A 251     -41.905  37.125  41.583  1.00 26.780          H  
ATOM   4079 1HH2 ARG A 251     -41.272  37.147  45.055  1.00 26.780          H  
ATOM   4080 2HH2 ARG A 251     -40.896  36.393  43.522  1.00 26.780          H  
ATOM   4081  N   LYS A 252     -48.618  42.478  42.486  1.00 16.200          N  
ATOM   4082  CA  LYS A 252     -49.574  43.580  42.444  1.00 16.580          C  
ATOM   4083  C   LYS A 252     -50.916  43.224  43.068  1.00 16.760          C  
ATOM   4084  O   LYS A 252     -51.300  42.045  43.153  1.00 17.090          O  
ATOM   4085  CB  LYS A 252     -49.780  44.092  41.016  1.00 23.060          C  
ATOM   4086  CG  LYS A 252     -48.556  44.766  40.415  1.00 23.060          C  
ATOM   4087  CD  LYS A 252     -48.838  45.311  39.019  1.00 23.060          C  
ATOM   4088  CE  LYS A 252     -47.600  45.977  38.420  1.00 23.060          C  
ATOM   4089  NZ  LYS A 252     -47.869  46.525  37.055  1.00 23.060          N  
ATOM   4090  H   LYS A 252     -48.488  41.903  41.647  1.00 19.440          H  
ATOM   4091  HA  LYS A 252     -49.157  44.402  43.026  1.00 19.900          H  
ATOM   4092 1HB  LYS A 252     -50.037  43.248  40.370  1.00 27.670          H  
ATOM   4093 2HB  LYS A 252     -50.610  44.794  40.988  1.00 27.670          H  
ATOM   4094 1HG  LYS A 252     -48.235  45.581  41.063  1.00 27.670          H  
ATOM   4095 2HG  LYS A 252     -47.752  44.042  40.360  1.00 27.670          H  
ATOM   4096 1HD  LYS A 252     -49.153  44.494  38.369  1.00 27.670          H  
ATOM   4097 2HD  LYS A 252     -49.642  46.043  39.069  1.00 27.670          H  
ATOM   4098 1HE  LYS A 252     -47.281  46.789  39.071  1.00 27.670          H  
ATOM   4099 2HE  LYS A 252     -46.794  45.241  38.354  1.00 27.670          H  
ATOM   4100 1HZ  LYS A 252     -47.031  46.958  36.690  1.00 27.670          H  
ATOM   4101 2HZ  LYS A 252     -48.154  45.775  36.440  1.00 27.670          H  
ATOM   4102 3HZ  LYS A 252     -48.606  47.216  37.105  1.00 27.670          H  
ATOM   4103  N   SER A 253     -51.684  44.269  43.405  1.00 16.640          N  
ATOM   4104  CA  SER A 253     -52.968  44.095  44.066  1.00 16.790          C  
ATOM   4105  C   SER A 253     -53.945  43.244  43.276  1.00 16.630          C  
ATOM   4106  O   SER A 253     -54.755  42.528  43.861  1.00 16.600          O  
ATOM   4107  CB  SER A 253     -53.582  45.448  44.340  1.00 23.450          C  
ATOM   4108  OG  SER A 253     -53.920  46.096  43.143  1.00 23.450          O  
ATOM   4109  H   SER A 253     -51.340  45.210  43.268  1.00 19.970          H  
ATOM   4110  HA  SER A 253     -52.781  43.619  45.019  1.00 20.150          H  
ATOM   4111 1HB  SER A 253     -54.462  45.318  44.956  1.00 28.140          H  
ATOM   4112 2HB  SER A 253     -52.878  46.055  44.904  1.00 28.140          H  
ATOM   4113  HG  SER A 253     -54.308  46.940  43.398  1.00 28.140          H  
ATOM   4114  N   LYS A 254     -53.816  43.188  41.956  1.00 16.710          N  
ATOM   4115  CA  LYS A 254     -54.707  42.336  41.184  1.00 16.710          C  
ATOM   4116  C   LYS A 254     -54.699  40.901  41.710  1.00 16.780          C  
ATOM   4117  O   LYS A 254     -55.753  40.259  41.779  1.00 16.920          O  
ATOM   4118  CB  LYS A 254     -54.307  42.326  39.707  1.00 23.390          C  
ATOM   4119  CG  LYS A 254     -55.210  41.466  38.814  1.00 23.390          C  
ATOM   4120  CD  LYS A 254     -54.806  41.553  37.345  1.00 23.390          C  
ATOM   4121  CE  LYS A 254     -55.685  40.661  36.470  1.00 23.390          C  
ATOM   4122  NZ  LYS A 254     -55.314  40.754  35.027  1.00 23.390          N  
ATOM   4123  H   LYS A 254     -53.158  43.794  41.486  1.00 20.050          H  
ATOM   4124  HA  LYS A 254     -55.721  42.723  41.278  1.00 20.050          H  
ATOM   4125 1HB  LYS A 254     -54.314  43.345  39.322  1.00 28.070          H  
ATOM   4126 2HB  LYS A 254     -53.288  41.944  39.614  1.00 28.070          H  
ATOM   4127 1HG  LYS A 254     -55.132  40.427  39.125  1.00 28.070          H  
ATOM   4128 2HG  LYS A 254     -56.246  41.781  38.927  1.00 28.070          H  
ATOM   4129 1HD  LYS A 254     -54.892  42.585  37.001  1.00 28.070          H  
ATOM   4130 2HD  LYS A 254     -53.767  41.237  37.239  1.00 28.070          H  
ATOM   4131 1HE  LYS A 254     -55.577  39.628  36.795  1.00 28.070          H  
ATOM   4132 2HE  LYS A 254     -56.726  40.961  36.588  1.00 28.070          H  
ATOM   4133 1HZ  LYS A 254     -55.916  40.151  34.482  1.00 28.070          H  
ATOM   4134 2HZ  LYS A 254     -55.421  41.708  34.711  1.00 28.070          H  
ATOM   4135 3HZ  LYS A 254     -54.354  40.467  34.903  1.00 28.070          H  
ATOM   4136  N   TRP A 255     -53.513  40.387  42.056  1.00 16.850          N  
ATOM   4137  CA  TRP A 255     -53.384  39.018  42.518  1.00 17.100          C  
ATOM   4138  C   TRP A 255     -53.780  38.920  43.976  1.00 17.230          C  
ATOM   4139  O   TRP A 255     -54.311  37.898  44.422  1.00 17.530          O  
ATOM   4140  CB  TRP A 255     -51.955  38.555  42.321  1.00 23.840          C  
ATOM   4141  CG  TRP A 255     -51.621  38.378  40.897  1.00 23.840          C  
ATOM   4142  CD1 TRP A 255     -50.948  39.260  40.140  1.00 23.840          C  
ATOM   4143  CD2 TRP A 255     -51.915  37.257  40.040  1.00 23.840          C  
ATOM   4144  NE1 TRP A 255     -50.804  38.781  38.866  1.00 23.840          N  
ATOM   4145  CE2 TRP A 255     -51.386  37.558  38.788  1.00 23.840          C  
ATOM   4146  CE3 TRP A 255     -52.573  36.050  40.225  1.00 23.840          C  
ATOM   4147  CZ2 TRP A 255     -51.493  36.694  37.723  1.00 23.840          C  
ATOM   4148  CZ3 TRP A 255     -52.678  35.187  39.154  1.00 23.840          C  
ATOM   4149  CH2 TRP A 255     -52.157  35.495  37.941  1.00 23.840          C  
ATOM   4150  H   TRP A 255     -52.678  40.977  42.042  1.00 20.220          H  
ATOM   4151  HA  TRP A 255     -54.041  38.388  41.925  1.00 20.520          H  
ATOM   4152 1HB  TRP A 255     -51.265  39.291  42.749  1.00 28.610          H  
ATOM   4153 2HB  TRP A 255     -51.802  37.615  42.839  1.00 28.610          H  
ATOM   4154  HD1 TRP A 255     -50.585  40.218  40.496  1.00 28.610          H  
ATOM   4155  HE1 TRP A 255     -50.342  39.263  38.101  1.00 28.610          H  
ATOM   4156  HE3 TRP A 255     -53.006  35.791  41.189  1.00 28.610          H  
ATOM   4157  HZ2 TRP A 255     -51.078  36.929  36.741  1.00 28.610          H  
ATOM   4158  HZ3 TRP A 255     -53.198  34.258  39.298  1.00 28.610          H  
ATOM   4159  HH2 TRP A 255     -52.266  34.783  37.124  1.00 28.610          H  
ATOM   4160  N   GLN A 256     -53.538  39.996  44.724  1.00 17.140          N  
ATOM   4161  CA  GLN A 256     -53.882  40.002  46.143  1.00 17.390          C  
ATOM   4162  C   GLN A 256     -55.399  39.877  46.293  1.00 17.350          C  
ATOM   4163  O   GLN A 256     -55.886  39.152  47.162  1.00 17.590          O  
ATOM   4164  CB  GLN A 256     -53.407  41.290  46.812  1.00 24.250          C  
ATOM   4165  CG  GLN A 256     -51.883  41.431  46.893  1.00 24.250          C  
ATOM   4166  CD  GLN A 256     -51.454  42.781  47.431  1.00 24.250          C  
ATOM   4167  OE1 GLN A 256     -52.292  43.674  47.610  1.00 24.250          O  
ATOM   4168  NE2 GLN A 256     -50.163  42.947  47.674  1.00 24.250          N  
ATOM   4169  H   GLN A 256     -53.052  40.786  44.283  1.00 20.570          H  
ATOM   4170  HA  GLN A 256     -53.413  39.146  46.627  1.00 20.870          H  
ATOM   4171 1HB  GLN A 256     -53.837  42.136  46.302  1.00 29.100          H  
ATOM   4172 2HB  GLN A 256     -53.787  41.313  47.831  1.00 29.100          H  
ATOM   4173 1HG  GLN A 256     -51.494  40.658  47.550  1.00 29.100          H  
ATOM   4174 2HG  GLN A 256     -51.465  41.315  45.889  1.00 29.100          H  
ATOM   4175 1HE2 GLN A 256     -49.825  43.823  48.023  1.00 29.100          H  
ATOM   4176 2HE2 GLN A 256     -49.517  42.203  47.496  1.00 29.100          H  
ATOM   4177  N   PHE A 257     -56.136  40.552  45.403  1.00 17.190          N  
ATOM   4178  CA  PHE A 257     -57.591  40.493  45.399  1.00 17.270          C  
ATOM   4179  C   PHE A 257     -58.083  39.165  44.843  1.00 17.440          C  
ATOM   4180  O   PHE A 257     -58.992  38.553  45.391  1.00 17.870          O  
ATOM   4181  CB  PHE A 257     -58.205  41.619  44.563  1.00 24.150          C  
ATOM   4182  CG  PHE A 257     -58.158  42.982  45.201  1.00 24.150          C  
ATOM   4183  CD1 PHE A 257     -57.378  43.997  44.667  1.00 24.150          C  
ATOM   4184  CD2 PHE A 257     -58.899  43.249  46.349  1.00 24.150          C  
ATOM   4185  CE1 PHE A 257     -57.343  45.245  45.262  1.00 24.150          C  
ATOM   4186  CE2 PHE A 257     -58.858  44.492  46.943  1.00 24.150          C  
ATOM   4187  CZ  PHE A 257     -58.081  45.490  46.399  1.00 24.150          C  
ATOM   4188  H   PHE A 257     -55.647  41.166  44.748  1.00 20.630          H  
ATOM   4189  HA  PHE A 257     -57.939  40.585  46.427  1.00 20.720          H  
ATOM   4190 1HB  PHE A 257     -57.672  41.674  43.609  1.00 28.980          H  
ATOM   4191 2HB  PHE A 257     -59.242  41.379  44.341  1.00 28.980          H  
ATOM   4192  HD1 PHE A 257     -56.795  43.810  43.765  1.00 28.980          H  
ATOM   4193  HD2 PHE A 257     -59.520  42.463  46.784  1.00 28.980          H  
ATOM   4194  HE1 PHE A 257     -56.732  46.036  44.830  1.00 28.980          H  
ATOM   4195  HE2 PHE A 257     -59.442  44.688  47.844  1.00 28.980          H  
ATOM   4196  HZ  PHE A 257     -58.051  46.472  46.870  1.00 28.980          H  
ATOM   4197  N   MET A 258     -57.455  38.677  43.774  1.00 17.210          N  
ATOM   4198  CA  MET A 258     -57.849  37.414  43.159  1.00 17.490          C  
ATOM   4199  C   MET A 258     -57.753  36.291  44.195  1.00 18.090          C  
ATOM   4200  O   MET A 258     -58.635  35.423  44.271  1.00 18.440          O  
ATOM   4201  CB  MET A 258     -56.916  37.136  41.987  1.00 24.370          C  
ATOM   4202  CG  MET A 258     -57.335  36.070  41.016  1.00 24.370          C  
ATOM   4203  SD  MET A 258     -56.097  35.830  39.702  1.00 24.370          S  
ATOM   4204  CE  MET A 258     -55.795  37.450  38.983  1.00 24.370          C  
ATOM   4205  H   MET A 258     -56.732  39.231  43.309  1.00 20.650          H  
ATOM   4206  HA  MET A 258     -58.880  37.490  42.816  1.00 20.990          H  
ATOM   4207 1HB  MET A 258     -56.794  38.052  41.441  1.00 29.250          H  
ATOM   4208 2HB  MET A 258     -55.937  36.851  42.374  1.00 29.250          H  
ATOM   4209 1HG  MET A 258     -57.464  35.121  41.549  1.00 29.250          H  
ATOM   4210 2HG  MET A 258     -58.285  36.334  40.556  1.00 29.250          H  
ATOM   4211 1HE  MET A 258     -55.071  37.355  38.174  1.00 29.250          H  
ATOM   4212 2HE  MET A 258     -56.727  37.857  38.592  1.00 29.250          H  
ATOM   4213 3HE  MET A 258     -55.385  38.121  39.731  1.00 29.250          H  
ATOM   4214  N   GLY A 259     -56.709  36.385  45.034  1.00 18.340          N  
ATOM   4215  CA  GLY A 259     -56.362  35.457  46.100  1.00 19.040          C  
ATOM   4216  C   GLY A 259     -57.454  35.269  47.152  1.00 19.370          C  
ATOM   4217  O   GLY A 259     -57.353  34.372  47.991  1.00 19.610          O  
ATOM   4218  H   GLY A 259     -56.038  37.140  44.867  1.00 22.010          H  
ATOM   4219 1HA  GLY A 259     -56.112  34.505  45.654  1.00 22.850          H  
ATOM   4220 2HA  GLY A 259     -55.457  35.820  46.584  1.00 22.850          H  
ATOM   4221  N   ALA A 260     -58.437  36.176  47.180  1.00 19.510          N  
ATOM   4222  CA  ALA A 260     -59.606  36.160  48.056  1.00 19.960          C  
ATOM   4223  C   ALA A 260     -60.806  35.495  47.329  1.00 19.730          C  
ATOM   4224  O   ALA A 260     -61.649  36.224  46.806  1.00 19.530          O  
ATOM   4225  CB  ALA A 260     -59.982  37.576  48.470  1.00 27.760          C  
ATOM   4226  H   ALA A 260     -58.423  36.923  46.480  1.00 23.410          H  
ATOM   4227  HA  ALA A 260     -59.362  35.611  48.955  1.00 23.950          H  
ATOM   4228 1HB  ALA A 260     -60.846  37.545  49.132  1.00 33.320          H  
ATOM   4229 2HB  ALA A 260     -59.146  38.044  48.987  1.00 33.320          H  
ATOM   4230 3HB  ALA A 260     -60.228  38.162  47.583  1.00 33.320          H  
ATOM   4231  N   ARG A 261     -60.933  34.147  47.253  1.00 19.900          N  
ATOM   4232  CA  ARG A 261     -60.110  33.103  47.869  1.00 19.900          C  
ATOM   4233  C   ARG A 261     -59.284  32.266  46.884  1.00 19.710          C  
ATOM   4234  O   ARG A 261     -58.781  31.202  47.264  1.00 19.570          O  
ATOM   4235  CB  ARG A 261     -60.998  32.145  48.655  1.00 27.860          C  
ATOM   4236  CG  ARG A 261     -61.678  32.735  49.871  1.00 27.860          C  
ATOM   4237  CD  ARG A 261     -62.668  31.776  50.442  1.00 27.860          C  
ATOM   4238  NE  ARG A 261     -63.257  32.257  51.690  1.00 27.860          N  
ATOM   4239  CZ  ARG A 261     -64.288  33.132  51.798  1.00 27.860          C  
ATOM   4240  NH1 ARG A 261     -64.870  33.635  50.723  1.00 27.860          N  
ATOM   4241  NH2 ARG A 261     -64.720  33.480  53.000  1.00 27.860          N  
ATOM   4242  H   ARG A 261     -61.714  33.813  46.706  1.00 23.880          H  
ATOM   4243  HA  ARG A 261     -59.433  33.547  48.582  1.00 23.880          H  
ATOM   4244 1HB  ARG A 261     -61.770  31.730  48.007  1.00 33.430          H  
ATOM   4245 2HB  ARG A 261     -60.398  31.314  49.021  1.00 33.430          H  
ATOM   4246 1HG  ARG A 261     -60.928  32.947  50.631  1.00 33.430          H  
ATOM   4247 2HG  ARG A 261     -62.185  33.656  49.596  1.00 33.430          H  
ATOM   4248 1HD  ARG A 261     -63.466  31.605  49.723  1.00 33.430          H  
ATOM   4249 2HD  ARG A 261     -62.167  30.828  50.645  1.00 33.430          H  
ATOM   4250  HE  ARG A 261     -62.852  31.906  52.549  1.00 33.430          H  
ATOM   4251 1HH1 ARG A 261     -64.551  33.379  49.802  1.00 33.430          H  
ATOM   4252 2HH1 ARG A 261     -65.640  34.283  50.821  1.00 33.430          H  
ATOM   4253 1HH2 ARG A 261     -64.281  33.096  53.827  1.00 33.430          H  
ATOM   4254 2HH2 ARG A 261     -65.489  34.126  53.096  1.00 33.430          H  
ATOM   4255  N   ASP A 262     -59.113  32.693  45.627  1.00 19.880          N  
ATOM   4256  CA  ASP A 262     -58.408  31.837  44.679  1.00 19.730          C  
ATOM   4257  C   ASP A 262     -56.908  31.998  44.766  1.00 19.410          C  
ATOM   4258  O   ASP A 262     -56.244  32.447  43.837  1.00 19.220          O  
ATOM   4259  CB  ASP A 262     -58.888  32.106  43.252  1.00 27.680          C  
ATOM   4260  CG  ASP A 262     -60.333  31.635  42.989  1.00 27.680          C  
ATOM   4261  OD1 ASP A 262     -60.769  30.678  43.596  1.00 27.680          O  
ATOM   4262  OD2 ASP A 262     -60.985  32.245  42.178  1.00 27.680          O  
ATOM   4263  H   ASP A 262     -59.430  33.609  45.301  1.00 23.860          H  
ATOM   4264  HA  ASP A 262     -58.640  30.803  44.922  1.00 23.680          H  
ATOM   4265 1HB  ASP A 262     -58.840  33.174  43.049  1.00 33.220          H  
ATOM   4266 2HB  ASP A 262     -58.227  31.610  42.546  1.00 33.220          H  
ATOM   4267  N   ALA A 263     -56.345  31.580  45.888  1.00 19.490          N  
ATOM   4268  CA  ALA A 263     -54.908  31.721  46.127  1.00 19.330          C  
ATOM   4269  C   ALA A 263     -54.122  30.963  45.069  1.00 19.550          C  
ATOM   4270  O   ALA A 263     -53.098  31.448  44.560  1.00 19.380          O  
ATOM   4271  CB  ALA A 263     -54.562  31.230  47.512  1.00 27.130          C  
ATOM   4272  H   ALA A 263     -56.983  31.207  46.597  1.00 23.390          H  
ATOM   4273  HA  ALA A 263     -54.641  32.773  46.061  1.00 23.200          H  
ATOM   4274 1HB  ALA A 263     -53.493  31.358  47.693  1.00 32.550          H  
ATOM   4275 2HB  ALA A 263     -55.130  31.813  48.236  1.00 32.550          H  
ATOM   4276 3HB  ALA A 263     -54.822  30.180  47.598  1.00 32.550          H  
ATOM   4277  N   GLY A 264     -54.674  29.813  44.676  1.00 20.040          N  
ATOM   4278  CA  GLY A 264     -54.071  28.932  43.696  1.00 20.390          C  
ATOM   4279  C   GLY A 264     -53.888  29.604  42.343  1.00 20.020          C  
ATOM   4280  O   GLY A 264     -53.063  29.170  41.541  1.00 20.130          O  
ATOM   4281  H   GLY A 264     -55.527  29.514  45.128  1.00 24.050          H  
ATOM   4282 1HA  GLY A 264     -53.112  28.590  44.081  1.00 24.470          H  
ATOM   4283 2HA  GLY A 264     -54.695  28.046  43.581  1.00 24.470          H  
ATOM   4284  N   ALA A 265     -54.643  30.677  42.071  1.00 19.640          N  
ATOM   4285  CA  ALA A 265     -54.526  31.366  40.800  1.00 19.360          C  
ATOM   4286  C   ALA A 265     -53.113  31.877  40.613  1.00 18.900          C  
ATOM   4287  O   ALA A 265     -52.596  31.891  39.494  1.00 18.930          O  
ATOM   4288  CB  ALA A 265     -55.504  32.523  40.723  1.00 27.220          C  
ATOM   4289  H   ALA A 265     -55.283  31.055  42.770  1.00 23.570          H  
ATOM   4290  HA  ALA A 265     -54.744  30.653  40.002  1.00 23.230          H  
ATOM   4291 1HB  ALA A 265     -55.400  33.000  39.756  1.00 32.660          H  
ATOM   4292 2HB  ALA A 265     -56.520  32.161  40.841  1.00 32.660          H  
ATOM   4293 3HB  ALA A 265     -55.285  33.240  41.515  1.00 32.660          H  
ATOM   4294  N   LYS A 266     -52.461  32.299  41.705  1.00 18.590          N  
ATOM   4295  CA  LYS A 266     -51.111  32.790  41.566  1.00 18.230          C  
ATOM   4296  C   LYS A 266     -50.158  31.622  41.685  1.00 18.590          C  
ATOM   4297  O   LYS A 266     -49.146  31.585  41.002  1.00 18.460          O  
ATOM   4298  CB  LYS A 266     -50.747  33.869  42.575  1.00 25.670          C  
ATOM   4299  CG  LYS A 266     -49.332  34.407  42.330  1.00 25.670          C  
ATOM   4300  CD  LYS A 266     -49.001  35.646  43.129  1.00 25.670          C  
ATOM   4301  CE  LYS A 266     -48.841  35.368  44.608  1.00 25.670          C  
ATOM   4302  NZ  LYS A 266     -48.277  36.547  45.320  1.00 25.670          N  
ATOM   4303  H   LYS A 266     -52.885  32.253  42.636  1.00 22.310          H  
ATOM   4304  HA  LYS A 266     -50.991  33.215  40.570  1.00 21.880          H  
ATOM   4305 1HB  LYS A 266     -51.450  34.689  42.524  1.00 30.800          H  
ATOM   4306 2HB  LYS A 266     -50.799  33.449  43.580  1.00 30.800          H  
ATOM   4307 1HG  LYS A 266     -48.598  33.636  42.572  1.00 30.800          H  
ATOM   4308 2HG  LYS A 266     -49.232  34.646  41.271  1.00 30.800          H  
ATOM   4309 1HD  LYS A 266     -48.060  36.039  42.768  1.00 30.800          H  
ATOM   4310 2HD  LYS A 266     -49.761  36.404  42.975  1.00 30.800          H  
ATOM   4311 1HE  LYS A 266     -49.812  35.133  45.039  1.00 30.800          H  
ATOM   4312 2HE  LYS A 266     -48.175  34.517  44.744  1.00 30.800          H  
ATOM   4313 1HZ  LYS A 266     -48.179  36.334  46.300  1.00 30.800          H  
ATOM   4314 2HZ  LYS A 266     -47.366  36.771  44.928  1.00 30.800          H  
ATOM   4315 3HZ  LYS A 266     -48.887  37.343  45.209  1.00 30.800          H  
ATOM   4316  N   ASP A 267     -50.464  30.630  42.523  1.00 19.120          N  
ATOM   4317  CA  ASP A 267     -49.518  29.518  42.669  1.00 19.550          C  
ATOM   4318  C   ASP A 267     -49.231  28.889  41.297  1.00 19.590          C  
ATOM   4319  O   ASP A 267     -48.083  28.556  40.973  1.00 19.700          O  
ATOM   4320  CB  ASP A 267     -50.081  28.411  43.565  1.00 27.200          C  
ATOM   4321  CG  ASP A 267     -50.205  28.762  45.048  1.00 27.200          C  
ATOM   4322  OD1 ASP A 267     -49.627  29.726  45.494  1.00 27.200          O  
ATOM   4323  OD2 ASP A 267     -50.911  28.047  45.715  1.00 27.200          O  
ATOM   4324  H   ASP A 267     -51.312  30.692  43.096  1.00 22.940          H  
ATOM   4325  HA  ASP A 267     -48.587  29.898  43.091  1.00 23.460          H  
ATOM   4326 1HB  ASP A 267     -51.051  28.113  43.186  1.00 32.640          H  
ATOM   4327 2HB  ASP A 267     -49.436  27.538  43.487  1.00 32.640          H  
ATOM   4328  N   GLU A 268     -50.280  28.777  40.472  1.00 19.590          N  
ATOM   4329  CA  GLU A 268     -50.236  28.210  39.123  1.00 19.710          C  
ATOM   4330  C   GLU A 268     -49.356  29.001  38.153  1.00 19.440          C  
ATOM   4331  O   GLU A 268     -48.910  28.468  37.136  1.00 19.590          O  
ATOM   4332  CB  GLU A 268     -51.654  28.092  38.549  1.00 27.550          C  
ATOM   4333  CG  GLU A 268     -52.515  27.004  39.196  1.00 27.550          C  
ATOM   4334  CD  GLU A 268     -53.943  26.985  38.691  1.00 27.550          C  
ATOM   4335  OE1 GLU A 268     -54.311  27.858  37.934  1.00 27.550          O  
ATOM   4336  OE2 GLU A 268     -54.670  26.099  39.076  1.00 27.550          O  
ATOM   4337  H   GLU A 268     -51.199  29.065  40.833  1.00 23.510          H  
ATOM   4338  HA  GLU A 268     -49.824  27.205  39.196  1.00 23.650          H  
ATOM   4339 1HB  GLU A 268     -52.171  29.045  38.688  1.00 33.060          H  
ATOM   4340 2HB  GLU A 268     -51.603  27.898  37.479  1.00 33.060          H  
ATOM   4341 1HG  GLU A 268     -52.062  26.038  38.979  1.00 33.060          H  
ATOM   4342 2HG  GLU A 268     -52.511  27.129  40.271  1.00 33.060          H  
ATOM   4343  N   LEU A 269     -49.104  30.268  38.456  1.00 19.130          N  
ATOM   4344  CA  LEU A 269     -48.348  31.194  37.625  1.00 18.970          C  
ATOM   4345  C   LEU A 269     -46.922  30.675  37.404  1.00 18.840          C  
ATOM   4346  O   LEU A 269     -46.282  30.994  36.391  1.00 19.080          O  
ATOM   4347  CB  LEU A 269     -48.374  32.585  38.293  1.00 26.620          C  
ATOM   4348  CG  LEU A 269     -47.909  33.834  37.501  1.00 26.620          C  
ATOM   4349  CD1 LEU A 269     -48.767  34.030  36.235  1.00 26.620          C  
ATOM   4350  CD2 LEU A 269     -48.060  35.057  38.429  1.00 26.620          C  
ATOM   4351  H   LEU A 269     -49.429  30.628  39.351  1.00 22.960          H  
ATOM   4352  HA  LEU A 269     -48.845  31.253  36.665  1.00 22.760          H  
ATOM   4353 1HB  LEU A 269     -49.395  32.774  38.627  1.00 31.950          H  
ATOM   4354 2HB  LEU A 269     -47.746  32.529  39.182  1.00 31.950          H  
ATOM   4355  HG  LEU A 269     -46.869  33.720  37.199  1.00 31.950          H  
ATOM   4356 1HD1 LEU A 269     -48.433  34.923  35.710  1.00 31.950          H  
ATOM   4357 2HD1 LEU A 269     -48.664  33.177  35.574  1.00 31.950          H  
ATOM   4358 3HD1 LEU A 269     -49.810  34.145  36.520  1.00 31.950          H  
ATOM   4359 1HD2 LEU A 269     -47.738  35.956  37.902  1.00 31.950          H  
ATOM   4360 2HD2 LEU A 269     -49.102  35.168  38.731  1.00 31.950          H  
ATOM   4361 3HD2 LEU A 269     -47.445  34.908  39.312  1.00 31.950          H  
ATOM   4362  N   ARG A 270     -46.431  29.836  38.331  1.00 18.620          N  
ATOM   4363  CA  ARG A 270     -45.090  29.266  38.274  1.00 18.580          C  
ATOM   4364  C   ARG A 270     -44.841  28.483  36.982  1.00 18.850          C  
ATOM   4365  O   ARG A 270     -43.680  28.292  36.600  1.00 18.870          O  
ATOM   4366  CB  ARG A 270     -44.848  28.329  39.444  1.00 26.030          C  
ATOM   4367  CG  ARG A 270     -45.643  27.022  39.406  1.00 26.030          C  
ATOM   4368  CD  ARG A 270     -45.485  26.263  40.665  1.00 26.030          C  
ATOM   4369  NE  ARG A 270     -46.188  24.983  40.627  1.00 26.030          N  
ATOM   4370  CZ  ARG A 270     -47.499  24.788  40.903  1.00 26.030          C  
ATOM   4371  NH1 ARG A 270     -48.277  25.794  41.229  1.00 26.030          N  
ATOM   4372  NH2 ARG A 270     -48.001  23.562  40.841  1.00 26.030          N  
ATOM   4373  H   ARG A 270     -47.016  29.581  39.137  1.00 22.340          H  
ATOM   4374  HA  ARG A 270     -44.370  30.085  38.329  1.00 22.300          H  
ATOM   4375 1HB  ARG A 270     -43.794  28.075  39.497  1.00 31.230          H  
ATOM   4376 2HB  ARG A 270     -45.113  28.841  40.371  1.00 31.230          H  
ATOM   4377 1HG  ARG A 270     -46.700  27.231  39.240  1.00 31.230          H  
ATOM   4378 2HG  ARG A 270     -45.271  26.390  38.601  1.00 31.230          H  
ATOM   4379 1HD  ARG A 270     -44.426  26.061  40.826  1.00 31.230          H  
ATOM   4380 2HD  ARG A 270     -45.868  26.848  41.501  1.00 31.230          H  
ATOM   4381  HE  ARG A 270     -45.640  24.170  40.382  1.00 31.230          H  
ATOM   4382 1HH1 ARG A 270     -47.900  26.757  41.263  1.00 31.230          H  
ATOM   4383 2HH1 ARG A 270     -49.253  25.633  41.432  1.00 31.230          H  
ATOM   4384 1HH2 ARG A 270     -47.407  22.783  40.589  1.00 31.230          H  
ATOM   4385 2HH2 ARG A 270     -48.977  23.402  41.044  1.00 31.230          H  
ATOM   4386  N   GLN A 271     -45.936  28.081  36.299  1.00 19.150          N  
ATOM   4387  CA  GLN A 271     -45.947  27.297  35.065  1.00 19.510          C  
ATOM   4388  C   GLN A 271     -45.086  27.892  33.967  1.00 19.510          C  
ATOM   4389  O   GLN A 271     -44.721  27.185  33.029  1.00 19.820          O  
ATOM   4390  CB  GLN A 271     -47.382  27.148  34.546  1.00 27.170          C  
ATOM   4391  CG  GLN A 271     -48.014  28.451  34.035  1.00 27.170          C  
ATOM   4392  CD  GLN A 271     -49.488  28.296  33.704  1.00 27.170          C  
ATOM   4393  OE1 GLN A 271     -49.898  27.941  32.582  1.00 27.170          O  
ATOM   4394  NE2 GLN A 271     -50.313  28.556  34.710  1.00 27.170          N  
ATOM   4395  H   GLN A 271     -46.852  28.317  36.692  1.00 22.980          H  
ATOM   4396  HA  GLN A 271     -45.566  26.305  35.292  1.00 23.410          H  
ATOM   4397 1HB  GLN A 271     -47.405  26.424  33.737  1.00 32.600          H  
ATOM   4398 2HB  GLN A 271     -48.017  26.768  35.347  1.00 32.600          H  
ATOM   4399 1HG  GLN A 271     -47.914  29.222  34.799  1.00 32.600          H  
ATOM   4400 2HG  GLN A 271     -47.503  28.762  33.125  1.00 32.600          H  
ATOM   4401 1HE2 GLN A 271     -51.304  28.479  34.592  1.00 32.600          H  
ATOM   4402 2HE2 GLN A 271     -49.924  28.819  35.620  1.00 32.600          H  
ATOM   4403  N   VAL A 272     -44.721  29.172  34.094  1.00 19.260          N  
ATOM   4404  CA  VAL A 272     -43.892  29.856  33.112  1.00 19.390          C  
ATOM   4405  C   VAL A 272     -42.587  29.082  32.818  1.00 19.180          C  
ATOM   4406  O   VAL A 272     -42.014  29.195  31.728  1.00 19.470          O  
ATOM   4407  CB  VAL A 272     -43.568  31.289  33.598  1.00 27.090          C  
ATOM   4408  CG1 VAL A 272     -42.622  31.268  34.817  1.00 27.090          C  
ATOM   4409  CG2 VAL A 272     -42.946  32.093  32.446  1.00 27.090          C  
ATOM   4410  H   VAL A 272     -45.082  29.691  34.903  1.00 23.110          H  
ATOM   4411  HA  VAL A 272     -44.478  29.945  32.207  1.00 23.270          H  
ATOM   4412  HB  VAL A 272     -44.499  31.762  33.920  1.00 32.510          H  
ATOM   4413 1HG1 VAL A 272     -42.442  32.290  35.146  1.00 32.510          H  
ATOM   4414 2HG1 VAL A 272     -43.086  30.706  35.626  1.00 32.510          H  
ATOM   4415 3HG1 VAL A 272     -41.673  30.813  34.558  1.00 32.510          H  
ATOM   4416 1HG2 VAL A 272     -42.747  33.109  32.780  1.00 32.510          H  
ATOM   4417 2HG2 VAL A 272     -42.012  31.640  32.121  1.00 32.510          H  
ATOM   4418 3HG2 VAL A 272     -43.642  32.119  31.610  1.00 32.510          H  
ATOM   4419  N   TYR A 273     -42.122  28.278  33.780  1.00 18.790          N  
ATOM   4420  CA  TYR A 273     -40.893  27.503  33.614  1.00 18.660          C  
ATOM   4421  C   TYR A 273     -40.954  26.579  32.392  1.00 18.890          C  
ATOM   4422  O   TYR A 273     -39.919  26.192  31.841  1.00 19.170          O  
ATOM   4423  CB  TYR A 273     -40.638  26.604  34.840  1.00 26.180          C  
ATOM   4424  CG  TYR A 273     -41.497  25.301  34.858  1.00 26.180          C  
ATOM   4425  CD1 TYR A 273     -41.013  24.130  34.255  1.00 26.180          C  
ATOM   4426  CD2 TYR A 273     -42.744  25.279  35.453  1.00 26.180          C  
ATOM   4427  CE1 TYR A 273     -41.778  22.983  34.250  1.00 26.180          C  
ATOM   4428  CE2 TYR A 273     -43.505  24.130  35.447  1.00 26.180          C  
ATOM   4429  CZ  TYR A 273     -43.030  22.990  34.847  1.00 26.180          C  
ATOM   4430  OH  TYR A 273     -43.800  21.849  34.842  1.00 26.180          O  
ATOM   4431  H   TYR A 273     -42.646  28.227  34.662  1.00 22.550          H  
ATOM   4432  HA  TYR A 273     -40.061  28.193  33.480  1.00 22.390          H  
ATOM   4433 1HB  TYR A 273     -39.585  26.321  34.873  1.00 31.410          H  
ATOM   4434 2HB  TYR A 273     -40.859  27.164  35.747  1.00 31.410          H  
ATOM   4435  HD1 TYR A 273     -40.029  24.127  33.780  1.00 31.410          H  
ATOM   4436  HD2 TYR A 273     -43.126  26.158  35.921  1.00 31.410          H  
ATOM   4437  HE1 TYR A 273     -41.402  22.078  33.774  1.00 31.410          H  
ATOM   4438  HE2 TYR A 273     -44.487  24.126  35.916  1.00 31.410          H  
ATOM   4439  HH  TYR A 273     -43.325  21.144  34.397  1.00 31.410          H  
ATOM   4440  N   GLY A 274     -42.171  26.193  32.004  1.00 18.900          N  
ATOM   4441  CA  GLY A 274     -42.422  25.259  30.930  1.00 19.220          C  
ATOM   4442  C   GLY A 274     -43.026  25.876  29.679  1.00 19.260          C  
ATOM   4443  O   GLY A 274     -43.638  25.161  28.886  1.00 19.400          O  
ATOM   4444  H   GLY A 274     -42.986  26.588  32.477  1.00 22.680          H  
ATOM   4445 1HA  GLY A 274     -41.488  24.765  30.667  1.00 23.060          H  
ATOM   4446 2HA  GLY A 274     -43.087  24.480  31.301  1.00 23.060          H  
ATOM   4447  N   VAL A 275     -42.911  27.185  29.475  1.00 19.270          N  
ATOM   4448  CA  VAL A 275     -43.550  27.699  28.267  1.00 19.430          C  
ATOM   4449  C   VAL A 275     -43.046  27.116  26.958  1.00 19.380          C  
ATOM   4450  O   VAL A 275     -41.880  27.294  26.583  1.00 19.850          O  
ATOM   4451  CB  VAL A 275     -43.404  29.229  28.183  1.00 27.140          C  
ATOM   4452  CG1 VAL A 275     -43.889  29.743  26.849  1.00 27.140          C  
ATOM   4453  CG2 VAL A 275     -44.248  29.831  29.253  1.00 27.140          C  
ATOM   4454  H   VAL A 275     -42.420  27.784  30.150  1.00 23.120          H  
ATOM   4455  HA  VAL A 275     -44.615  27.467  28.344  1.00 23.320          H  
ATOM   4456  HB  VAL A 275     -42.360  29.516  28.314  1.00 32.570          H  
ATOM   4457 1HG1 VAL A 275     -43.803  30.821  26.825  1.00 32.570          H  
ATOM   4458 2HG1 VAL A 275     -43.300  29.342  26.032  1.00 32.570          H  
ATOM   4459 3HG1 VAL A 275     -44.912  29.454  26.723  1.00 32.570          H  
ATOM   4460 1HG2 VAL A 275     -44.177  30.906  29.231  1.00 32.570          H  
ATOM   4461 2HG2 VAL A 275     -45.276  29.538  29.119  1.00 32.570          H  
ATOM   4462 3HG2 VAL A 275     -43.898  29.465  30.180  1.00 32.570          H  
ATOM   4463  N   SER A 276     -43.976  26.459  26.258  1.00 18.930          N  
ATOM   4464  CA  SER A 276     -43.796  25.848  24.948  1.00 18.980          C  
ATOM   4465  C   SER A 276     -45.142  25.291  24.454  1.00 18.900          C  
ATOM   4466  O   SER A 276     -46.051  25.029  25.252  1.00 19.250          O  
ATOM   4467  CB  SER A 276     -42.776  24.718  24.987  1.00 26.550          C  
ATOM   4468  OG  SER A 276     -43.255  23.619  25.717  1.00 26.550          O  
ATOM   4469  H   SER A 276     -44.881  26.347  26.691  1.00 22.720          H  
ATOM   4470  HA  SER A 276     -43.450  26.611  24.247  1.00 22.780          H  
ATOM   4471 1HB  SER A 276     -42.559  24.408  23.968  1.00 31.860          H  
ATOM   4472 2HB  SER A 276     -41.842  25.066  25.422  1.00 31.860          H  
ATOM   4473  HG  SER A 276     -42.560  22.964  25.698  1.00 31.860          H  
ATOM   4474  N   GLU A 277     -45.243  25.042  23.147  1.00 18.540          N  
ATOM   4475  CA  GLU A 277     -46.312  24.256  22.468  1.00 18.530          C  
ATOM   4476  C   GLU A 277     -47.741  24.833  22.479  1.00 18.560          C  
ATOM   4477  O   GLU A 277     -48.387  24.933  21.434  1.00 18.620          O  
ATOM   4478  CB  GLU A 277     -46.370  22.814  23.019  1.00 25.950          C  
ATOM   4479  CG  GLU A 277     -45.144  21.946  22.684  1.00 25.950          C  
ATOM   4480  CD  GLU A 277     -45.266  20.500  23.163  1.00 25.950          C  
ATOM   4481  OE1 GLU A 277     -46.252  20.174  23.785  1.00 25.950          O  
ATOM   4482  OE2 GLU A 277     -44.371  19.731  22.893  1.00 25.950          O  
ATOM   4483  H   GLU A 277     -44.506  25.460  22.571  1.00 22.250          H  
ATOM   4484  HA  GLU A 277     -46.017  24.180  21.422  1.00 22.240          H  
ATOM   4485 1HB  GLU A 277     -46.477  22.826  24.101  1.00 31.140          H  
ATOM   4486 2HB  GLU A 277     -47.250  22.309  22.618  1.00 31.140          H  
ATOM   4487 1HG  GLU A 277     -44.988  21.950  21.608  1.00 31.140          H  
ATOM   4488 2HG  GLU A 277     -44.271  22.397  23.152  1.00 31.140          H  
ATOM   4489  N   ARG A 278     -48.251  25.178  23.652  1.00 18.630          N  
ATOM   4490  CA  ARG A 278     -49.582  25.758  23.775  1.00 18.830          C  
ATOM   4491  C   ARG A 278     -49.432  27.216  23.374  1.00 18.540          C  
ATOM   4492  O   ARG A 278     -48.885  28.002  24.154  1.00 18.650          O  
ATOM   4493  CB  ARG A 278     -50.065  25.643  25.218  1.00 26.280          C  
ATOM   4494  CG  ARG A 278     -51.504  26.056  25.490  1.00 26.280          C  
ATOM   4495  CD  ARG A 278     -51.853  25.871  26.927  1.00 26.280          C  
ATOM   4496  NE  ARG A 278     -51.109  26.816  27.766  1.00 26.280          N  
ATOM   4497  CZ  ARG A 278     -50.957  26.752  29.114  1.00 26.280          C  
ATOM   4498  NH1 ARG A 278     -51.501  25.770  29.813  1.00 26.280          N  
ATOM   4499  NH2 ARG A 278     -50.248  27.697  29.722  1.00 26.280          N  
ATOM   4500  H   ARG A 278     -47.660  25.040  24.469  1.00 22.360          H  
ATOM   4501  HA  ARG A 278     -50.276  25.256  23.100  1.00 22.600          H  
ATOM   4502 1HB  ARG A 278     -49.959  24.610  25.545  1.00 31.540          H  
ATOM   4503 2HB  ARG A 278     -49.420  26.247  25.857  1.00 31.540          H  
ATOM   4504 1HG  ARG A 278     -51.638  27.112  25.238  1.00 31.540          H  
ATOM   4505 2HG  ARG A 278     -52.179  25.449  24.888  1.00 31.540          H  
ATOM   4506 1HD  ARG A 278     -52.920  26.045  27.068  1.00 31.540          H  
ATOM   4507 2HD  ARG A 278     -51.599  24.857  27.232  1.00 31.540          H  
ATOM   4508  HE  ARG A 278     -50.671  27.600  27.293  1.00 31.540          H  
ATOM   4509 1HH1 ARG A 278     -52.039  25.057  29.351  1.00 31.540          H  
ATOM   4510 2HH1 ARG A 278     -51.381  25.730  30.819  1.00 31.540          H  
ATOM   4511 1HH2 ARG A 278     -49.834  28.453  29.171  1.00 31.540          H  
ATOM   4512 2HH2 ARG A 278     -50.110  27.685  30.744  1.00 31.540          H  
ATOM   4513  N   THR A 279     -49.935  27.572  22.183  1.00 18.290          N  
ATOM   4514  CA  THR A 279     -49.728  28.872  21.536  1.00 18.070          C  
ATOM   4515  C   THR A 279     -49.883  30.105  22.410  1.00 18.010          C  
ATOM   4516  O   THR A 279     -49.030  31.011  22.389  1.00 18.180          O  
ATOM   4517  CB  THR A 279     -50.685  29.065  20.359  1.00 25.390          C  
ATOM   4518  OG1 THR A 279     -50.491  28.033  19.374  1.00 25.390          O  
ATOM   4519  CG2 THR A 279     -50.369  30.374  19.736  1.00 25.390          C  
ATOM   4520  H   THR A 279     -50.404  26.861  21.633  1.00 21.950          H  
ATOM   4521  HA  THR A 279     -48.732  28.871  21.121  1.00 21.680          H  
ATOM   4522  HB  THR A 279     -51.721  29.055  20.702  1.00 30.460          H  
ATOM   4523  HG1 THR A 279     -51.134  28.165  18.616  1.00 30.460          H  
ATOM   4524 1HG2 THR A 279     -51.023  30.470  18.951  1.00 30.460          H  
ATOM   4525 2HG2 THR A 279     -50.516  31.194  20.414  1.00 30.460          H  
ATOM   4526 3HG2 THR A 279     -49.340  30.384  19.373  1.00 30.460          H  
ATOM   4527  N   GLU A 280     -50.940  30.159  23.207  1.00 17.880          N  
ATOM   4528  CA  GLU A 280     -51.211  31.341  24.013  1.00 17.950          C  
ATOM   4529  C   GLU A 280     -50.029  31.697  24.926  1.00 17.680          C  
ATOM   4530  O   GLU A 280     -49.863  32.863  25.311  1.00 17.860          O  
ATOM   4531  CB  GLU A 280     -52.477  31.122  24.847  1.00 25.100          C  
ATOM   4532  CG  GLU A 280     -53.781  31.015  24.033  1.00 25.100          C  
ATOM   4533  CD  GLU A 280     -54.093  29.632  23.484  1.00 25.100          C  
ATOM   4534  OE1 GLU A 280     -53.189  28.828  23.374  1.00 25.100          O  
ATOM   4535  OE2 GLU A 280     -55.236  29.383  23.181  1.00 25.100          O  
ATOM   4536  H   GLU A 280     -51.613  29.388  23.205  1.00 21.460          H  
ATOM   4537  HA  GLU A 280     -51.386  32.178  23.337  1.00 21.540          H  
ATOM   4538 1HB  GLU A 280     -52.369  30.205  25.427  1.00 30.120          H  
ATOM   4539 2HB  GLU A 280     -52.590  31.943  25.552  1.00 30.120          H  
ATOM   4540 1HG  GLU A 280     -54.617  31.351  24.643  1.00 30.120          H  
ATOM   4541 2HG  GLU A 280     -53.686  31.689  23.202  1.00 30.120          H  
ATOM   4542  N   SER A 281     -49.233  30.685  25.292  1.00 17.350          N  
ATOM   4543  CA  SER A 281     -48.068  30.861  26.134  1.00 17.180          C  
ATOM   4544  C   SER A 281     -46.805  30.739  25.290  1.00 16.630          C  
ATOM   4545  O   SER A 281     -45.878  31.516  25.468  1.00 16.740          O  
ATOM   4546  CB  SER A 281     -48.034  29.825  27.245  1.00 24.120          C  
ATOM   4547  OG  SER A 281     -49.112  29.976  28.137  1.00 24.120          O  
ATOM   4548  H   SER A 281     -49.423  29.760  24.915  1.00 20.820          H  
ATOM   4549  HA  SER A 281     -48.095  31.857  26.575  1.00 20.620          H  
ATOM   4550 1HB  SER A 281     -48.066  28.827  26.798  1.00 28.940          H  
ATOM   4551 2HB  SER A 281     -47.105  29.909  27.782  1.00 28.940          H  
ATOM   4552  HG  SER A 281     -48.952  30.806  28.600  1.00 28.940          H  
ATOM   4553  N   ASP A 282     -46.800  29.823  24.302  1.00 16.160          N  
ATOM   4554  CA  ASP A 282     -45.637  29.498  23.451  1.00 15.740          C  
ATOM   4555  C   ASP A 282     -45.136  30.738  22.751  1.00 15.400          C  
ATOM   4556  O   ASP A 282     -43.944  30.924  22.573  1.00 15.070          O  
ATOM   4557  CB  ASP A 282     -46.011  28.451  22.386  1.00 22.200          C  
ATOM   4558  CG  ASP A 282     -44.848  27.864  21.497  1.00 22.200          C  
ATOM   4559  OD1 ASP A 282     -44.019  27.083  21.966  1.00 22.200          O  
ATOM   4560  OD2 ASP A 282     -44.844  28.184  20.339  1.00 22.200          O  
ATOM   4561  H   ASP A 282     -47.628  29.257  24.183  1.00 19.390          H  
ATOM   4562  HA  ASP A 282     -44.840  29.101  24.079  1.00 18.890          H  
ATOM   4563 1HB  ASP A 282     -46.543  27.636  22.864  1.00 26.640          H  
ATOM   4564 2HB  ASP A 282     -46.692  28.917  21.713  1.00 26.640          H  
ATOM   4565  N   GLY A 283     -46.023  31.646  22.387  1.00 15.560          N  
ATOM   4566  CA  GLY A 283     -45.571  32.865  21.740  1.00 15.380          C  
ATOM   4567  C   GLY A 283     -44.551  33.625  22.618  1.00 14.890          C  
ATOM   4568  O   GLY A 283     -43.641  34.285  22.103  1.00 14.570          O  
ATOM   4569  H   GLY A 283     -47.023  31.464  22.519  1.00 18.670          H  
ATOM   4570 1HA  GLY A 283     -45.120  32.616  20.781  1.00 18.460          H  
ATOM   4571 2HA  GLY A 283     -46.434  33.493  21.538  1.00 18.460          H  
ATOM   4572  N   ALA A 284     -44.662  33.488  23.953  1.00 14.920          N  
ATOM   4573  CA  ALA A 284     -43.803  34.161  24.915  1.00 14.610          C  
ATOM   4574  C   ALA A 284     -42.452  33.511  24.985  1.00 14.190          C  
ATOM   4575  O   ALA A 284     -41.533  34.061  25.586  1.00 14.050          O  
ATOM   4576  CB  ALA A 284     -44.418  34.149  26.298  1.00 20.580          C  
ATOM   4577  H   ALA A 284     -45.387  32.890  24.344  1.00 17.900          H  
ATOM   4578  HA  ALA A 284     -43.672  35.190  24.591  1.00 17.530          H  
ATOM   4579 1HB  ALA A 284     -43.764  34.681  26.985  1.00 24.690          H  
ATOM   4580 2HB  ALA A 284     -45.376  34.618  26.279  1.00 24.690          H  
ATOM   4581 3HB  ALA A 284     -44.534  33.132  26.634  1.00 24.690          H  
ATOM   4582  N   ALA A 285     -42.300  32.360  24.340  1.00 14.070          N  
ATOM   4583  CA  ALA A 285     -41.056  31.620  24.274  1.00 13.650          C  
ATOM   4584  C   ALA A 285     -40.002  32.493  23.618  1.00 13.540          C  
ATOM   4585  O   ALA A 285     -38.808  32.414  23.944  1.00 13.220          O  
ATOM   4586  CB  ALA A 285     -41.233  30.340  23.475  1.00 19.280          C  
ATOM   4587  H   ALA A 285     -43.089  31.968  23.828  1.00 16.880          H  
ATOM   4588  HA  ALA A 285     -40.741  31.370  25.282  1.00 16.380          H  
ATOM   4589 1HB  ALA A 285     -40.305  29.794  23.419  1.00 23.130          H  
ATOM   4590 2HB  ALA A 285     -41.995  29.716  23.944  1.00 23.130          H  
ATOM   4591 3HB  ALA A 285     -41.548  30.593  22.465  1.00 23.130          H  
ATOM   4592  N   ASN A 286     -40.458  33.403  22.746  1.00 13.820          N  
ATOM   4593  CA  ASN A 286     -39.565  34.261  22.005  1.00 13.780          C  
ATOM   4594  C   ASN A 286     -38.977  35.365  22.892  1.00 13.590          C  
ATOM   4595  O   ASN A 286     -38.095  36.111  22.471  1.00 13.370          O  
ATOM   4596  CB  ASN A 286     -40.327  34.819  20.839  1.00 19.310          C  
ATOM   4597  CG  ASN A 286     -40.714  33.750  19.856  1.00 19.310          C  
ATOM   4598  OD1 ASN A 286     -39.957  32.815  19.507  1.00 19.310          O  
ATOM   4599  ND2 ASN A 286     -41.939  33.838  19.412  1.00 19.310          N  
ATOM   4600  H   ASN A 286     -41.462  33.479  22.538  1.00 16.580          H  
ATOM   4601  HA  ASN A 286     -38.743  33.656  21.646  1.00 16.540          H  
ATOM   4602 1HB  ASN A 286     -41.215  35.354  21.184  1.00 23.170          H  
ATOM   4603 2HB  ASN A 286     -39.691  35.510  20.318  1.00 23.170          H  
ATOM   4604 1HD2 ASN A 286     -42.285  33.157  18.767  1.00 23.170          H  
ATOM   4605 2HD2 ASN A 286     -42.547  34.567  19.748  1.00 23.170          H  
ATOM   4606  N   LEU A 287     -39.477  35.469  24.117  1.00 13.700          N  
ATOM   4607  CA  LEU A 287     -38.958  36.379  25.111  1.00 13.570          C  
ATOM   4608  C   LEU A 287     -38.281  35.539  26.197  1.00 13.230          C  
ATOM   4609  O   LEU A 287     -37.106  35.720  26.513  1.00 13.060          O  
ATOM   4610  CB  LEU A 287     -40.105  37.206  25.714  1.00 19.050          C  
ATOM   4611  CG  LEU A 287     -40.857  38.152  24.746  1.00 19.050          C  
ATOM   4612  CD1 LEU A 287     -42.066  38.742  25.448  1.00 19.050          C  
ATOM   4613  CD2 LEU A 287     -39.934  39.299  24.316  1.00 19.050          C  
ATOM   4614  H   LEU A 287     -40.228  34.845  24.400  1.00 16.440          H  
ATOM   4615  HA  LEU A 287     -38.225  37.023  24.655  1.00 16.280          H  
ATOM   4616 1HB  LEU A 287     -40.839  36.521  26.133  1.00 22.860          H  
ATOM   4617 2HB  LEU A 287     -39.701  37.809  26.527  1.00 22.860          H  
ATOM   4618  HG  LEU A 287     -41.188  37.591  23.870  1.00 22.860          H  
ATOM   4619 1HD1 LEU A 287     -42.597  39.402  24.759  1.00 22.860          H  
ATOM   4620 2HD1 LEU A 287     -42.733  37.936  25.758  1.00 22.860          H  
ATOM   4621 3HD1 LEU A 287     -41.751  39.311  26.323  1.00 22.860          H  
ATOM   4622 1HD2 LEU A 287     -40.483  39.938  23.647  1.00 22.860          H  
ATOM   4623 2HD2 LEU A 287     -39.619  39.872  25.186  1.00 22.860          H  
ATOM   4624 3HD2 LEU A 287     -39.061  38.921  23.807  1.00 22.860          H  
ATOM   4625  N   ILE A 288     -39.004  34.528  26.676  1.00 13.150          N  
ATOM   4626  CA  ILE A 288     -38.591  33.638  27.752  1.00 12.850          C  
ATOM   4627  C   ILE A 288     -37.351  32.819  27.465  1.00 12.630          C  
ATOM   4628  O   ILE A 288     -36.494  32.723  28.325  1.00 12.390          O  
ATOM   4629  CB  ILE A 288     -39.749  32.706  28.161  1.00 18.110          C  
ATOM   4630  CG1 ILE A 288     -40.873  33.547  28.802  1.00 18.110          C  
ATOM   4631  CG2 ILE A 288     -39.261  31.578  29.114  1.00 18.110          C  
ATOM   4632  CD1 ILE A 288     -42.162  32.823  28.956  1.00 18.110          C  
ATOM   4633  H   ILE A 288     -39.941  34.404  26.312  1.00 15.780          H  
ATOM   4634  HA  ILE A 288     -38.363  34.269  28.621  1.00 15.420          H  
ATOM   4635  HB  ILE A 288     -40.155  32.256  27.269  1.00 21.730          H  
ATOM   4636 1HG1 ILE A 288     -40.545  33.877  29.787  1.00 21.730          H  
ATOM   4637 2HG1 ILE A 288     -41.051  34.425  28.186  1.00 21.730          H  
ATOM   4638 1HG2 ILE A 288     -40.080  30.915  29.376  1.00 21.730          H  
ATOM   4639 2HG2 ILE A 288     -38.491  30.986  28.643  1.00 21.730          H  
ATOM   4640 3HG2 ILE A 288     -38.860  32.024  30.020  1.00 21.730          H  
ATOM   4641 1HD1 ILE A 288     -42.895  33.489  29.407  1.00 21.730          H  
ATOM   4642 2HD1 ILE A 288     -42.513  32.508  27.980  1.00 21.730          H  
ATOM   4643 3HD1 ILE A 288     -42.036  31.958  29.588  1.00 21.730          H  
ATOM   4644  N   HIS A 289     -37.251  32.182  26.298  1.00 12.740          N  
ATOM   4645  CA  HIS A 289     -36.079  31.360  26.069  1.00 12.580          C  
ATOM   4646  C   HIS A 289     -35.094  32.065  25.137  1.00 12.460          C  
ATOM   4647  O   HIS A 289     -33.874  31.895  25.261  1.00 12.220          O  
ATOM   4648  CB  HIS A 289     -36.508  30.021  25.471  1.00 17.680          C  
ATOM   4649  CG  HIS A 289     -37.470  29.237  26.352  1.00 17.680          C  
ATOM   4650  ND1 HIS A 289     -37.116  28.671  27.569  1.00 17.680          N  
ATOM   4651  CD2 HIS A 289     -38.768  28.934  26.160  1.00 17.680          C  
ATOM   4652  CE1 HIS A 289     -38.185  28.049  28.078  1.00 17.680          C  
ATOM   4653  NE2 HIS A 289     -39.189  28.202  27.229  1.00 17.680          N  
ATOM   4654  H   HIS A 289     -37.964  32.255  25.580  1.00 15.290          H  
ATOM   4655  HA  HIS A 289     -35.571  31.163  27.009  1.00 15.100          H  
ATOM   4656 1HB  HIS A 289     -36.998  30.203  24.512  1.00 21.210          H  
ATOM   4657 2HB  HIS A 289     -35.631  29.408  25.281  1.00 21.210          H  
ATOM   4658  HD2 HIS A 289     -39.368  29.205  25.320  1.00 21.210          H  
ATOM   4659  HE1 HIS A 289     -38.232  27.504  29.024  1.00 21.210          H  
ATOM   4660  HE2 HIS A 289     -40.161  27.839  27.301  1.00 21.210          H  
ATOM   4661  N   LYS A 290     -35.609  32.870  24.204  1.00 12.650          N  
ATOM   4662  CA  LYS A 290     -34.717  33.541  23.262  1.00 12.580          C  
ATOM   4663  C   LYS A 290     -33.921  34.699  23.867  1.00 12.300          C  
ATOM   4664  O   LYS A 290     -32.750  34.868  23.525  1.00 12.080          O  
ATOM   4665  CB  LYS A 290     -35.449  33.976  22.007  1.00 17.640          C  
ATOM   4666  CG  LYS A 290     -35.816  32.813  21.071  1.00 17.640          C  
ATOM   4667  CD  LYS A 290     -36.406  33.313  19.749  1.00 17.640          C  
ATOM   4668  CE  LYS A 290     -36.566  32.196  18.717  1.00 17.640          C  
ATOM   4669  NZ  LYS A 290     -37.600  31.201  19.118  1.00 17.640          N  
ATOM   4670  H   LYS A 290     -36.626  32.959  24.121  1.00 15.180          H  
ATOM   4671  HA  LYS A 290     -33.985  32.803  22.934  1.00 15.100          H  
ATOM   4672 1HB  LYS A 290     -36.356  34.451  22.296  1.00 21.170          H  
ATOM   4673 2HB  LYS A 290     -34.862  34.708  21.467  1.00 21.170          H  
ATOM   4674 1HG  LYS A 290     -34.924  32.224  20.865  1.00 21.170          H  
ATOM   4675 2HG  LYS A 290     -36.540  32.177  21.578  1.00 21.170          H  
ATOM   4676 1HD  LYS A 290     -37.370  33.757  19.917  1.00 21.170          H  
ATOM   4677 2HD  LYS A 290     -35.772  34.074  19.347  1.00 21.170          H  
ATOM   4678 1HE  LYS A 290     -36.856  32.644  17.767  1.00 21.170          H  
ATOM   4679 2HE  LYS A 290     -35.614  31.684  18.589  1.00 21.170          H  
ATOM   4680 1HZ  LYS A 290     -37.688  30.489  18.406  1.00 21.170          H  
ATOM   4681 2HZ  LYS A 290     -37.345  30.768  19.991  1.00 21.170          H  
ATOM   4682 3HZ  LYS A 290     -38.501  31.691  19.234  1.00 21.170          H  
ATOM   4683  N   LEU A 291     -34.499  35.505  24.766  1.00 12.320          N  
ATOM   4684  CA  LEU A 291     -33.692  36.585  25.296  1.00 12.090          C  
ATOM   4685  C   LEU A 291     -32.680  35.989  26.275  1.00 11.810          C  
ATOM   4686  O   LEU A 291     -31.596  36.541  26.474  1.00 11.600          O  
ATOM   4687  CB  LEU A 291     -34.562  37.646  25.954  1.00 17.020          C  
ATOM   4688  CG  LEU A 291     -35.546  38.443  25.029  1.00 17.020          C  
ATOM   4689  CD1 LEU A 291     -36.432  39.330  25.915  1.00 17.020          C  
ATOM   4690  CD2 LEU A 291     -34.792  39.294  23.986  1.00 17.020          C  
ATOM   4691  H   LEU A 291     -35.466  35.407  25.092  1.00 14.780          H  
ATOM   4692  HA  LEU A 291     -33.135  37.041  24.484  1.00 14.510          H  
ATOM   4693 1HB  LEU A 291     -35.133  37.186  26.755  1.00 20.420          H  
ATOM   4694 2HB  LEU A 291     -33.911  38.350  26.373  1.00 20.420          H  
ATOM   4695  HG  LEU A 291     -36.170  37.742  24.503  1.00 20.420          H  
ATOM   4696 1HD1 LEU A 291     -37.139  39.856  25.287  1.00 20.420          H  
ATOM   4697 2HD1 LEU A 291     -36.976  38.704  26.626  1.00 20.420          H  
ATOM   4698 3HD1 LEU A 291     -35.824  40.046  26.459  1.00 20.420          H  
ATOM   4699 1HD2 LEU A 291     -35.517  39.821  23.362  1.00 20.420          H  
ATOM   4700 2HD2 LEU A 291     -34.149  40.014  24.474  1.00 20.420          H  
ATOM   4701 3HD2 LEU A 291     -34.195  38.650  23.357  1.00 20.420          H  
ATOM   4702  N   ARG A 292     -33.021  34.851  26.899  1.00 11.820          N  
ATOM   4703  CA  ARG A 292     -32.064  34.192  27.776  1.00 11.590          C  
ATOM   4704  C   ARG A 292     -30.897  33.717  26.915  1.00 11.460          C  
ATOM   4705  O   ARG A 292     -29.737  33.907  27.277  1.00 11.220          O  
ATOM   4706  CB  ARG A 292     -32.674  33.022  28.520  1.00 16.320          C  
ATOM   4707  CG  ARG A 292     -33.667  33.386  29.597  1.00 16.320          C  
ATOM   4708  CD  ARG A 292     -34.258  32.174  30.229  1.00 16.320          C  
ATOM   4709  NE  ARG A 292     -35.304  32.524  31.187  1.00 16.320          N  
ATOM   4710  CZ  ARG A 292     -36.269  31.684  31.632  1.00 16.320          C  
ATOM   4711  NH1 ARG A 292     -36.330  30.429  31.210  1.00 16.320          N  
ATOM   4712  NH2 ARG A 292     -37.164  32.136  32.494  1.00 16.320          N  
ATOM   4713  H   ARG A 292     -33.940  34.448  26.754  1.00 14.180          H  
ATOM   4714  HA  ARG A 292     -31.699  34.910  28.508  1.00 13.910          H  
ATOM   4715 1HB  ARG A 292     -33.184  32.372  27.814  1.00 19.580          H  
ATOM   4716 2HB  ARG A 292     -31.893  32.449  28.982  1.00 19.580          H  
ATOM   4717 1HG  ARG A 292     -33.171  33.966  30.374  1.00 19.580          H  
ATOM   4718 2HG  ARG A 292     -34.473  33.982  29.168  1.00 19.580          H  
ATOM   4719 1HD  ARG A 292     -34.678  31.529  29.464  1.00 19.580          H  
ATOM   4720 2HD  ARG A 292     -33.476  31.636  30.764  1.00 19.580          H  
ATOM   4721  HE  ARG A 292     -35.321  33.501  31.541  1.00 19.580          H  
ATOM   4722 1HH1 ARG A 292     -35.658  30.084  30.540  1.00 19.580          H  
ATOM   4723 2HH1 ARG A 292     -37.060  29.815  31.543  1.00 19.580          H  
ATOM   4724 1HH2 ARG A 292     -37.109  33.106  32.804  1.00 19.580          H  
ATOM   4725 2HH2 ARG A 292     -37.896  31.534  32.832  1.00 19.580          H  
ATOM   4726  N   ALA A 293     -31.194  33.180  25.715  1.00 11.630          N  
ATOM   4727  CA  ALA A 293     -30.137  32.732  24.814  1.00 11.550          C  
ATOM   4728  C   ALA A 293     -29.196  33.886  24.508  1.00 11.370          C  
ATOM   4729  O   ALA A 293     -27.973  33.686  24.432  1.00 11.180          O  
ATOM   4730  CB  ALA A 293     -30.723  32.193  23.523  1.00 16.200          C  
ATOM   4731  H   ALA A 293     -32.170  32.992  25.467  1.00 13.960          H  
ATOM   4732  HA  ALA A 293     -29.574  31.945  25.311  1.00 13.860          H  
ATOM   4733 1HB  ALA A 293     -29.923  31.853  22.869  1.00 19.440          H  
ATOM   4734 2HB  ALA A 293     -31.394  31.362  23.746  1.00 19.440          H  
ATOM   4735 3HB  ALA A 293     -31.274  32.972  23.036  1.00 19.440          H  
ATOM   4736  N   ILE A 294     -29.750  35.098  24.363  1.00 11.440          N  
ATOM   4737  CA  ILE A 294     -28.903  36.255  24.134  1.00 11.300          C  
ATOM   4738  C   ILE A 294     -28.061  36.524  25.357  1.00 11.080          C  
ATOM   4739  O   ILE A 294     -26.865  36.717  25.204  1.00 10.930          O  
ATOM   4740  CB  ILE A 294     -29.688  37.526  23.725  1.00 15.880          C  
ATOM   4741  CG1 ILE A 294     -29.855  37.567  22.187  1.00 15.880          C  
ATOM   4742  CG2 ILE A 294     -29.011  38.844  24.249  1.00 15.880          C  
ATOM   4743  CD1 ILE A 294     -30.593  36.408  21.581  1.00 15.880          C  
ATOM   4744  H   ILE A 294     -30.774  35.170  24.362  1.00 13.730          H  
ATOM   4745  HA  ILE A 294     -28.224  36.022  23.317  1.00 13.560          H  
ATOM   4746  HB  ILE A 294     -30.689  37.464  24.147  1.00 19.050          H  
ATOM   4747 1HG1 ILE A 294     -30.370  38.471  21.931  1.00 19.050          H  
ATOM   4748 2HG1 ILE A 294     -28.862  37.596  21.734  1.00 19.050          H  
ATOM   4749 1HG2 ILE A 294     -29.613  39.692  23.938  1.00 19.050          H  
ATOM   4750 2HG2 ILE A 294     -28.942  38.854  25.335  1.00 19.050          H  
ATOM   4751 3HG2 ILE A 294     -28.030  38.953  23.847  1.00 19.050          H  
ATOM   4752 1HD1 ILE A 294     -30.647  36.535  20.524  1.00 19.050          H  
ATOM   4753 2HD1 ILE A 294     -30.082  35.475  21.787  1.00 19.050          H  
ATOM   4754 3HD1 ILE A 294     -31.595  36.372  21.988  1.00 19.050          H  
ATOM   4755  N   ASN A 295     -28.638  36.514  26.564  1.00 11.090          N  
ATOM   4756  CA  ASN A 295     -27.821  36.765  27.754  1.00 10.910          C  
ATOM   4757  C   ASN A 295     -26.736  35.712  27.990  1.00 10.770          C  
ATOM   4758  O   ASN A 295     -25.651  36.034  28.492  1.00 10.620          O  
ATOM   4759  CB  ASN A 295     -28.665  36.926  28.997  1.00 15.350          C  
ATOM   4760  CG  ASN A 295     -29.315  38.270  29.120  1.00 15.350          C  
ATOM   4761  OD1 ASN A 295     -28.901  39.259  28.505  1.00 15.350          O  
ATOM   4762  ND2 ASN A 295     -30.323  38.322  29.944  1.00 15.350          N  
ATOM   4763  H   ASN A 295     -29.653  36.376  26.630  1.00 13.310          H  
ATOM   4764  HA  ASN A 295     -27.312  37.712  27.599  1.00 13.090          H  
ATOM   4765 1HB  ASN A 295     -29.448  36.163  28.989  1.00 18.420          H  
ATOM   4766 2HB  ASN A 295     -28.049  36.751  29.878  1.00 18.420          H  
ATOM   4767 1HD2 ASN A 295     -30.812  39.180  30.100  1.00 18.420          H  
ATOM   4768 2HD2 ASN A 295     -30.618  37.498  30.425  1.00 18.420          H  
ATOM   4769  N   TYR A 296     -26.999  34.455  27.633  1.00 10.830          N  
ATOM   4770  CA  TYR A 296     -25.984  33.433  27.831  1.00 10.730          C  
ATOM   4771  C   TYR A 296     -24.882  33.591  26.797  1.00 10.690          C  
ATOM   4772  O   TYR A 296     -23.698  33.481  27.126  1.00 10.590          O  
ATOM   4773  CB  TYR A 296     -26.570  32.021  27.747  1.00 15.060          C  
ATOM   4774  CG  TYR A 296     -27.430  31.610  28.921  1.00 15.060          C  
ATOM   4775  CD1 TYR A 296     -28.779  31.341  28.740  1.00 15.060          C  
ATOM   4776  CD2 TYR A 296     -26.865  31.499  30.184  1.00 15.060          C  
ATOM   4777  CE1 TYR A 296     -29.553  30.957  29.815  1.00 15.060          C  
ATOM   4778  CE2 TYR A 296     -27.644  31.121  31.257  1.00 15.060          C  
ATOM   4779  CZ  TYR A 296     -28.984  30.850  31.073  1.00 15.060          C  
ATOM   4780  OH  TYR A 296     -29.763  30.468  32.141  1.00 15.060          O  
ATOM   4781  H   TYR A 296     -27.934  34.224  27.285  1.00 13.000          H  
ATOM   4782  HA  TYR A 296     -25.540  33.573  28.814  1.00 12.880          H  
ATOM   4783 1HB  TYR A 296     -27.176  31.945  26.842  1.00 18.070          H  
ATOM   4784 2HB  TYR A 296     -25.759  31.303  27.656  1.00 18.070          H  
ATOM   4785  HD1 TYR A 296     -29.227  31.422  27.752  1.00 18.070          H  
ATOM   4786  HD2 TYR A 296     -25.805  31.709  30.330  1.00 18.070          H  
ATOM   4787  HE1 TYR A 296     -30.607  30.736  29.678  1.00 18.070          H  
ATOM   4788  HE2 TYR A 296     -27.199  31.033  32.249  1.00 18.070          H  
ATOM   4789  HH  TYR A 296     -29.221  30.422  32.933  1.00 18.070          H  
ATOM   4790  N   THR A 297     -25.264  33.882  25.553  1.00 10.800          N  
ATOM   4791  CA  THR A 297     -24.324  34.074  24.461  1.00 10.810          C  
ATOM   4792  C   THR A 297     -23.471  35.302  24.754  1.00 10.670          C  
ATOM   4793  O   THR A 297     -22.249  35.301  24.573  1.00 10.620          O  
ATOM   4794  CB  THR A 297     -25.067  34.261  23.121  1.00 15.130          C  
ATOM   4795  OG1 THR A 297     -25.863  33.103  22.839  1.00 15.130          O  
ATOM   4796  CG2 THR A 297     -24.065  34.435  22.015  1.00 15.130          C  
ATOM   4797  H   THR A 297     -26.260  33.937  25.336  1.00 12.960          H  
ATOM   4798  HA  THR A 297     -23.672  33.205  24.391  1.00 12.970          H  
ATOM   4799  HB  THR A 297     -25.716  35.137  23.178  1.00 18.160          H  
ATOM   4800  HG1 THR A 297     -26.652  33.112  23.429  1.00 18.160          H  
ATOM   4801 1HG2 THR A 297     -24.588  34.561  21.081  1.00 18.160          H  
ATOM   4802 2HG2 THR A 297     -23.454  35.310  22.204  1.00 18.160          H  
ATOM   4803 3HG2 THR A 297     -23.429  33.559  21.955  1.00 18.160          H  
ATOM   4804  N   LEU A 298     -24.130  36.351  25.225  1.00 10.650          N  
ATOM   4805  CA  LEU A 298     -23.524  37.614  25.562  1.00 10.550          C  
ATOM   4806  C   LEU A 298     -22.457  37.382  26.626  1.00 10.410          C  
ATOM   4807  O   LEU A 298     -21.313  37.807  26.477  1.00 10.420          O  
ATOM   4808  CB  LEU A 298     -24.651  38.516  26.094  1.00 14.810          C  
ATOM   4809  CG  LEU A 298     -24.391  39.912  26.537  1.00 14.810          C  
ATOM   4810  CD1 LEU A 298     -23.973  40.710  25.381  1.00 14.810          C  
ATOM   4811  CD2 LEU A 298     -25.665  40.453  27.137  1.00 14.810          C  
ATOM   4812  H   LEU A 298     -25.138  36.286  25.329  1.00 12.780          H  
ATOM   4813  HA  LEU A 298     -23.067  38.031  24.671  1.00 12.660          H  
ATOM   4814 1HB  LEU A 298     -25.398  38.594  25.319  1.00 17.770          H  
ATOM   4815 2HB  LEU A 298     -25.099  38.007  26.928  1.00 17.770          H  
ATOM   4816  HG  LEU A 298     -23.592  39.934  27.280  1.00 17.770          H  
ATOM   4817 1HD1 LEU A 298     -23.794  41.726  25.689  1.00 17.770          H  
ATOM   4818 2HD1 LEU A 298     -23.082  40.286  24.985  1.00 17.770          H  
ATOM   4819 3HD1 LEU A 298     -24.753  40.697  24.626  1.00 17.770          H  
ATOM   4820 1HD2 LEU A 298     -25.512  41.477  27.465  1.00 17.770          H  
ATOM   4821 2HD2 LEU A 298     -26.449  40.417  26.398  1.00 17.770          H  
ATOM   4822 3HD2 LEU A 298     -25.950  39.837  27.984  1.00 17.770          H  
ATOM   4823  N   ALA A 299     -22.812  36.674  27.703  1.00 10.320          N  
ATOM   4824  CA  ALA A 299     -21.850  36.366  28.748  1.00 10.220          C  
ATOM   4825  C   ALA A 299     -20.695  35.443  28.305  1.00 10.260          C  
ATOM   4826  O   ALA A 299     -19.553  35.661  28.719  1.00 10.250          O  
ATOM   4827  CB  ALA A 299     -22.575  35.716  29.912  1.00 14.350          C  
ATOM   4828  H   ALA A 299     -23.780  36.358  27.821  1.00 12.380          H  
ATOM   4829  HA  ALA A 299     -21.414  37.307  29.080  1.00 12.260          H  
ATOM   4830 1HB  ALA A 299     -21.872  35.523  30.720  1.00 17.220          H  
ATOM   4831 2HB  ALA A 299     -23.366  36.379  30.261  1.00 17.220          H  
ATOM   4832 3HB  ALA A 299     -23.016  34.775  29.574  1.00 17.220          H  
ATOM   4833  N   GLU A 300     -20.980  34.405  27.487  1.00 10.340          N  
ATOM   4834  CA  GLU A 300     -19.946  33.445  27.081  1.00 10.450          C  
ATOM   4835  C   GLU A 300     -19.048  33.890  25.916  1.00 10.620          C  
ATOM   4836  O   GLU A 300     -17.831  33.687  25.963  1.00 10.760          O  
ATOM   4837  CB  GLU A 300     -20.550  32.072  26.721  1.00 14.590          C  
ATOM   4838  CG  GLU A 300     -19.452  30.977  26.455  1.00 14.590          C  
ATOM   4839  CD  GLU A 300     -19.948  29.590  26.165  1.00 14.590          C  
ATOM   4840  OE1 GLU A 300     -21.082  29.426  25.757  1.00 14.590          O  
ATOM   4841  OE2 GLU A 300     -19.169  28.674  26.367  1.00 14.590          O  
ATOM   4842  H   GLU A 300     -21.949  34.240  27.201  1.00 12.410          H  
ATOM   4843  HA  GLU A 300     -19.303  33.292  27.945  1.00 12.540          H  
ATOM   4844 1HB  GLU A 300     -21.192  31.732  27.534  1.00 17.500          H  
ATOM   4845 2HB  GLU A 300     -21.176  32.171  25.833  1.00 17.500          H  
ATOM   4846 1HG  GLU A 300     -18.838  31.288  25.613  1.00 17.500          H  
ATOM   4847 2HG  GLU A 300     -18.803  30.936  27.328  1.00 17.500          H  
ATOM   4848  N   LEU A 301     -19.628  34.474  24.870  1.00 10.670          N  
ATOM   4849  CA  LEU A 301     -18.886  34.853  23.672  1.00 10.890          C  
ATOM   4850  C   LEU A 301     -18.630  36.360  23.647  1.00 10.940          C  
ATOM   4851  O   LEU A 301     -17.507  36.810  23.372  1.00 11.330          O  
ATOM   4852  CB  LEU A 301     -19.720  34.518  22.411  1.00 15.160          C  
ATOM   4853  CG  LEU A 301     -19.729  33.061  21.789  1.00 15.160          C  
ATOM   4854  CD1 LEU A 301     -18.292  32.548  21.502  1.00 15.160          C  
ATOM   4855  CD2 LEU A 301     -20.496  32.124  22.706  1.00 15.160          C  
ATOM   4856  H   LEU A 301     -20.627  34.634  24.887  1.00 12.800          H  
ATOM   4857  HA  LEU A 301     -17.929  34.340  23.667  1.00 13.070          H  
ATOM   4858 1HB  LEU A 301     -20.753  34.744  22.649  1.00 18.190          H  
ATOM   4859 2HB  LEU A 301     -19.431  35.200  21.635  1.00 18.190          H  
ATOM   4860  HG  LEU A 301     -20.252  33.106  20.851  1.00 18.190          H  
ATOM   4861 1HD1 LEU A 301     -18.337  31.574  21.044  1.00 18.190          H  
ATOM   4862 2HD1 LEU A 301     -17.789  33.219  20.830  1.00 18.190          H  
ATOM   4863 3HD1 LEU A 301     -17.727  32.474  22.425  1.00 18.190          H  
ATOM   4864 1HD2 LEU A 301     -20.553  31.142  22.260  1.00 18.190          H  
ATOM   4865 2HD2 LEU A 301     -19.995  32.050  23.657  1.00 18.190          H  
ATOM   4866 3HD2 LEU A 301     -21.503  32.503  22.858  1.00 18.190          H  
ATOM   4867  N   GLY A 302     -19.684  37.127  23.940  1.00 10.640          N  
ATOM   4868  CA  GLY A 302     -19.681  38.595  23.891  1.00 10.700          C  
ATOM   4869  C   GLY A 302     -20.844  39.083  23.025  1.00 10.800          C  
ATOM   4870  O   GLY A 302     -21.418  38.295  22.256  1.00 10.940          O  
ATOM   4871  H   GLY A 302     -20.551  36.644  24.194  1.00 12.770          H  
ATOM   4872 1HA  GLY A 302     -19.779  38.996  24.900  1.00 12.840          H  
ATOM   4873 2HA  GLY A 302     -18.737  38.959  23.495  1.00 12.840          H  
ATOM   4874  N   GLN A 303     -21.162  40.390  23.090  1.00 10.890          N  
ATOM   4875  CA  GLN A 303     -22.309  40.931  22.343  1.00 11.070          C  
ATOM   4876  C   GLN A 303     -22.168  40.774  20.853  1.00 11.260          C  
ATOM   4877  O   GLN A 303     -23.152  40.755  20.125  1.00 11.340          O  
ATOM   4878  CB  GLN A 303     -22.562  42.410  22.634  1.00 15.430          C  
ATOM   4879  CG  GLN A 303     -21.560  43.362  22.052  1.00 15.430          C  
ATOM   4880  CD  GLN A 303     -21.825  44.765  22.491  1.00 15.430          C  
ATOM   4881  OE1 GLN A 303     -22.971  45.149  22.733  1.00 15.430          O  
ATOM   4882  NE2 GLN A 303     -20.772  45.553  22.591  1.00 15.430          N  
ATOM   4883  H   GLN A 303     -20.632  41.004  23.717  1.00 13.070          H  
ATOM   4884  HA  GLN A 303     -23.188  40.382  22.643  1.00 13.280          H  
ATOM   4885 1HB  GLN A 303     -23.540  42.682  22.246  1.00 18.510          H  
ATOM   4886 2HB  GLN A 303     -22.584  42.581  23.699  1.00 18.510          H  
ATOM   4887 1HG  GLN A 303     -20.559  43.076  22.354  1.00 18.510          H  
ATOM   4888 2HG  GLN A 303     -21.638  43.349  20.967  1.00 18.510          H  
ATOM   4889 1HE2 GLN A 303     -20.888  46.505  22.871  1.00 18.510          H  
ATOM   4890 2HE2 GLN A 303     -19.861  45.201  22.376  1.00 18.510          H  
ATOM   4891  N   TRP A 304     -20.949  40.669  20.359  1.00 11.360          N  
ATOM   4892  CA  TRP A 304     -20.769  40.477  18.935  1.00 11.620          C  
ATOM   4893  C   TRP A 304     -21.496  39.209  18.460  1.00 11.610          C  
ATOM   4894  O   TRP A 304     -22.057  39.174  17.357  1.00 11.820          O  
ATOM   4895  CB  TRP A 304     -19.267  40.414  18.662  1.00 16.160          C  
ATOM   4896  CG  TRP A 304     -18.634  39.265  19.362  1.00 16.160          C  
ATOM   4897  CD1 TRP A 304     -18.126  39.299  20.613  1.00 16.160          C  
ATOM   4898  CD2 TRP A 304     -18.430  37.924  18.903  1.00 16.160          C  
ATOM   4899  NE1 TRP A 304     -17.664  38.087  20.957  1.00 16.160          N  
ATOM   4900  CE2 TRP A 304     -17.826  37.242  19.942  1.00 16.160          C  
ATOM   4901  CE3 TRP A 304     -18.716  37.252  17.721  1.00 16.160          C  
ATOM   4902  CZ2 TRP A 304     -17.499  35.947  19.855  1.00 16.160          C  
ATOM   4903  CZ3 TRP A 304     -18.378  35.930  17.641  1.00 16.160          C  
ATOM   4904  CH2 TRP A 304     -17.776  35.304  18.701  1.00 16.160          C  
ATOM   4905  H   TRP A 304     -20.151  40.716  20.974  1.00 13.630          H  
ATOM   4906  HA  TRP A 304     -21.190  41.335  18.413  1.00 13.940          H  
ATOM   4907 1HB  TRP A 304     -19.091  40.316  17.593  1.00 19.400          H  
ATOM   4908 2HB  TRP A 304     -18.790  41.331  18.999  1.00 19.400          H  
ATOM   4909  HD1 TRP A 304     -18.112  40.166  21.266  1.00 19.400          H  
ATOM   4910  HE1 TRP A 304     -17.259  37.814  21.870  1.00 19.400          H  
ATOM   4911  HE3 TRP A 304     -19.198  37.763  16.889  1.00 19.400          H  
ATOM   4912  HZ2 TRP A 304     -17.021  35.428  20.687  1.00 19.400          H  
ATOM   4913  HZ3 TRP A 304     -18.598  35.393  16.719  1.00 19.400          H  
ATOM   4914  HH2 TRP A 304     -17.505  34.273  18.628  1.00 19.400          H  
ATOM   4915  N   CYS A 305     -21.567  38.189  19.323  1.00 11.400          N  
ATOM   4916  CA  CYS A 305     -22.217  36.971  18.930  1.00 11.430          C  
ATOM   4917  C   CYS A 305     -23.653  37.025  19.319  1.00 11.340          C  
ATOM   4918  O   CYS A 305     -24.495  36.484  18.607  1.00 11.500          O  
ATOM   4919  CB  CYS A 305     -21.631  35.740  19.564  1.00 15.990          C  
ATOM   4920  SG  CYS A 305     -22.444  34.280  18.947  1.00 15.990          S  
ATOM   4921  H   CYS A 305     -21.154  38.243  20.256  1.00 13.680          H  
ATOM   4922  HA  CYS A 305     -22.143  36.866  17.850  1.00 13.720          H  
ATOM   4923 1HB  CYS A 305     -20.583  35.665  19.366  1.00 19.190          H  
ATOM   4924 2HB  CYS A 305     -21.763  35.793  20.636  1.00 19.190          H  
ATOM   4925  HG  CYS A 305     -23.668  34.864  18.846  1.00 19.190          H  
ATOM   4926  N   ALA A 306     -23.936  37.601  20.490  1.00 11.110          N  
ATOM   4927  CA  ALA A 306     -25.312  37.654  20.958  1.00 11.060          C  
ATOM   4928  C   ALA A 306     -26.147  38.432  19.962  1.00 11.320          C  
ATOM   4929  O   ALA A 306     -27.306  38.090  19.719  1.00 11.430          O  
ATOM   4930  CB  ALA A 306     -25.397  38.267  22.324  1.00 15.500          C  
ATOM   4931  H   ALA A 306     -23.171  37.992  21.049  1.00 13.330          H  
ATOM   4932  HA  ALA A 306     -25.697  36.639  21.007  1.00 13.270          H  
ATOM   4933 1HB  ALA A 306     -26.412  38.258  22.637  1.00 18.600          H  
ATOM   4934 2HB  ALA A 306     -24.804  37.689  22.998  1.00 18.600          H  
ATOM   4935 3HB  ALA A 306     -25.038  39.278  22.288  1.00 18.600          H  
ATOM   4936  N   TYR A 307     -25.547  39.479  19.381  1.00 11.460          N  
ATOM   4937  CA  TYR A 307     -26.189  40.285  18.372  1.00 11.740          C  
ATOM   4938  C   TYR A 307     -26.545  39.393  17.210  1.00 12.000          C  
ATOM   4939  O   TYR A 307     -27.707  39.348  16.816  1.00 12.180          O  
ATOM   4940  CB  TYR A 307     -25.275  41.422  17.916  1.00 16.320          C  
ATOM   4941  CG  TYR A 307     -25.852  42.299  16.814  1.00 16.320          C  
ATOM   4942  CD1 TYR A 307     -26.786  43.269  17.133  1.00 16.320          C  
ATOM   4943  CD2 TYR A 307     -25.430  42.151  15.498  1.00 16.320          C  
ATOM   4944  CE1 TYR A 307     -27.301  44.088  16.153  1.00 16.320          C  
ATOM   4945  CE2 TYR A 307     -25.942  42.977  14.515  1.00 16.320          C  
ATOM   4946  CZ  TYR A 307     -26.878  43.947  14.839  1.00 16.320          C  
ATOM   4947  OH  TYR A 307     -27.379  44.788  13.852  1.00 16.320          O  
ATOM   4948  H   TYR A 307     -24.601  39.738  19.658  1.00 13.750          H  
ATOM   4949  HA  TYR A 307     -27.108  40.702  18.780  1.00 14.090          H  
ATOM   4950 1HB  TYR A 307     -25.042  42.058  18.770  1.00 19.590          H  
ATOM   4951 2HB  TYR A 307     -24.331  41.004  17.562  1.00 19.590          H  
ATOM   4952  HD1 TYR A 307     -27.115  43.388  18.164  1.00 19.590          H  
ATOM   4953  HD2 TYR A 307     -24.690  41.392  15.243  1.00 19.590          H  
ATOM   4954  HE1 TYR A 307     -28.035  44.854  16.409  1.00 19.590          H  
ATOM   4955  HE2 TYR A 307     -25.607  42.870  13.483  1.00 19.590          H  
ATOM   4956  HH  TYR A 307     -28.089  45.378  14.228  1.00 19.590          H  
ATOM   4957  N   LYS A 308     -25.572  38.633  16.686  1.00 12.060          N  
ATOM   4958  CA  LYS A 308     -25.866  37.764  15.555  1.00 12.340          C  
ATOM   4959  C   LYS A 308     -26.955  36.734  15.877  1.00 12.300          C  
ATOM   4960  O   LYS A 308     -27.792  36.440  15.015  1.00 12.560          O  
ATOM   4961  CB  LYS A 308     -24.588  37.104  15.050  1.00 17.160          C  
ATOM   4962  CG  LYS A 308     -23.669  38.106  14.353  1.00 17.160          C  
ATOM   4963  CD  LYS A 308     -22.390  37.483  13.823  1.00 17.160          C  
ATOM   4964  CE  LYS A 308     -21.546  38.547  13.114  1.00 17.160          C  
ATOM   4965  NZ  LYS A 308     -20.307  37.995  12.514  1.00 17.160          N  
ATOM   4966  H   LYS A 308     -24.612  38.693  17.050  1.00 14.470          H  
ATOM   4967  HA  LYS A 308     -26.246  38.390  14.749  1.00 14.810          H  
ATOM   4968 1HB  LYS A 308     -24.046  36.662  15.892  1.00 20.600          H  
ATOM   4969 2HB  LYS A 308     -24.833  36.305  14.352  1.00 20.600          H  
ATOM   4970 1HG  LYS A 308     -24.209  38.570  13.528  1.00 20.600          H  
ATOM   4971 2HG  LYS A 308     -23.403  38.888  15.066  1.00 20.600          H  
ATOM   4972 1HD  LYS A 308     -21.817  37.071  14.658  1.00 20.600          H  
ATOM   4973 2HD  LYS A 308     -22.622  36.680  13.124  1.00 20.600          H  
ATOM   4974 1HE  LYS A 308     -22.143  39.001  12.325  1.00 20.600          H  
ATOM   4975 2HE  LYS A 308     -21.271  39.317  13.837  1.00 20.600          H  
ATOM   4976 1HZ  LYS A 308     -19.790  38.738  12.055  1.00 20.600          H  
ATOM   4977 2HZ  LYS A 308     -19.712  37.577  13.212  1.00 20.600          H  
ATOM   4978 3HZ  LYS A 308     -20.540  37.288  11.823  1.00 20.600          H  
ATOM   4979  N   VAL A 309     -26.961  36.198  17.108  1.00 12.010          N  
ATOM   4980  CA  VAL A 309     -27.994  35.242  17.505  1.00 11.990          C  
ATOM   4981  C   VAL A 309     -29.352  35.935  17.463  1.00 12.100          C  
ATOM   4982  O   VAL A 309     -30.307  35.397  16.894  1.00 12.290          O  
ATOM   4983  CB  VAL A 309     -27.715  34.663  18.916  1.00 16.790          C  
ATOM   4984  CG1 VAL A 309     -28.896  33.844  19.406  1.00 16.790          C  
ATOM   4985  CG2 VAL A 309     -26.473  33.777  18.863  1.00 16.790          C  
ATOM   4986  H   VAL A 309     -26.202  36.448  17.751  1.00 14.410          H  
ATOM   4987  HA  VAL A 309     -28.002  34.420  16.791  1.00 14.390          H  
ATOM   4988  HB  VAL A 309     -27.559  35.481  19.615  1.00 20.150          H  
ATOM   4989 1HG1 VAL A 309     -28.684  33.453  20.401  1.00 20.150          H  
ATOM   4990 2HG1 VAL A 309     -29.771  34.469  19.452  1.00 20.150          H  
ATOM   4991 3HG1 VAL A 309     -29.083  33.016  18.723  1.00 20.150          H  
ATOM   4992 1HG2 VAL A 309     -26.267  33.374  19.855  1.00 20.150          H  
ATOM   4993 2HG2 VAL A 309     -26.642  32.958  18.168  1.00 20.150          H  
ATOM   4994 3HG2 VAL A 309     -25.629  34.353  18.528  1.00 20.150          H  
ATOM   4995  N   GLY A 310     -29.415  37.143  18.027  1.00 12.000          N  
ATOM   4996  CA  GLY A 310     -30.612  37.958  18.050  1.00 12.120          C  
ATOM   4997  C   GLY A 310     -31.117  38.236  16.648  1.00 12.450          C  
ATOM   4998  O   GLY A 310     -32.308  38.071  16.377  1.00 12.610          O  
ATOM   4999  H   GLY A 310     -28.581  37.503  18.501  1.00 14.400          H  
ATOM   5000 1HA  GLY A 310     -31.387  37.455  18.621  1.00 14.540          H  
ATOM   5001 2HA  GLY A 310     -30.387  38.898  18.553  1.00 14.540          H  
ATOM   5002  N   GLN A 311     -30.230  38.680  15.754  1.00 12.580          N  
ATOM   5003  CA  GLN A 311     -30.640  39.019  14.400  1.00 12.920          C  
ATOM   5004  C   GLN A 311     -31.149  37.786  13.655  1.00 13.120          C  
ATOM   5005  O   GLN A 311     -32.130  37.886  12.909  1.00 13.380          O  
ATOM   5006  CB  GLN A 311     -29.492  39.699  13.655  1.00 17.950          C  
ATOM   5007  CG  GLN A 311     -29.067  41.054  14.273  1.00 17.950          C  
ATOM   5008  CD  GLN A 311     -30.119  42.146  14.308  1.00 17.950          C  
ATOM   5009  OE1 GLN A 311     -30.640  42.595  13.288  1.00 17.950          O  
ATOM   5010  NE2 GLN A 311     -30.463  42.578  15.511  1.00 17.950          N  
ATOM   5011  H   GLN A 311     -29.258  38.804  16.046  1.00 15.100          H  
ATOM   5012  HA  GLN A 311     -31.453  39.721  14.448  1.00 15.500          H  
ATOM   5013 1HB  GLN A 311     -28.619  39.044  13.666  1.00 21.540          H  
ATOM   5014 2HB  GLN A 311     -29.771  39.864  12.616  1.00 21.540          H  
ATOM   5015 1HG  GLN A 311     -28.743  40.896  15.286  1.00 21.540          H  
ATOM   5016 2HG  GLN A 311     -28.236  41.425  13.684  1.00 21.540          H  
ATOM   5017 1HE2 GLN A 311     -31.146  43.306  15.602  1.00 21.540          H  
ATOM   5018 2HE2 GLN A 311     -30.061  42.178  16.334  1.00 21.540          H  
ATOM   5019  N   SER A 312     -30.529  36.619  13.884  1.00 13.010          N  
ATOM   5020  CA  SER A 312     -30.986  35.378  13.270  1.00 13.180          C  
ATOM   5021  C   SER A 312     -32.402  35.056  13.745  1.00 13.150          C  
ATOM   5022  O   SER A 312     -33.286  34.732  12.934  1.00 13.400          O  
ATOM   5023  CB  SER A 312     -30.050  34.237  13.613  1.00 18.380          C  
ATOM   5024  OG  SER A 312     -30.481  33.037  13.028  1.00 18.380          O  
ATOM   5025  H   SER A 312     -29.679  36.597  14.457  1.00 15.610          H  
ATOM   5026  HA  SER A 312     -31.002  35.509  12.189  1.00 15.820          H  
ATOM   5027 1HB  SER A 312     -29.046  34.478  13.267  1.00 22.060          H  
ATOM   5028 2HB  SER A 312     -30.000  34.121  14.693  1.00 22.060          H  
ATOM   5029  HG  SER A 312     -29.841  32.375  13.295  1.00 22.060          H  
ATOM   5030  N   PHE A 313     -32.630  35.174  15.066  1.00 12.870          N  
ATOM   5031  CA  PHE A 313     -33.943  34.914  15.629  1.00 12.830          C  
ATOM   5032  C   PHE A 313     -34.970  35.854  15.034  1.00 13.040          C  
ATOM   5033  O   PHE A 313     -36.044  35.412  14.628  1.00 13.190          O  
ATOM   5034  CB  PHE A 313     -33.963  35.159  17.142  1.00 17.980          C  
ATOM   5035  CG  PHE A 313     -33.254  34.170  18.051  1.00 17.980          C  
ATOM   5036  CD1 PHE A 313     -32.933  34.568  19.337  1.00 17.980          C  
ATOM   5037  CD2 PHE A 313     -32.920  32.875  17.666  1.00 17.980          C  
ATOM   5038  CE1 PHE A 313     -32.323  33.710  20.210  1.00 17.980          C  
ATOM   5039  CE2 PHE A 313     -32.297  32.023  18.550  1.00 17.980          C  
ATOM   5040  CZ  PHE A 313     -32.005  32.443  19.822  1.00 17.980          C  
ATOM   5041  H   PHE A 313     -31.853  35.411  15.692  1.00 15.440          H  
ATOM   5042  HA  PHE A 313     -34.241  33.896  15.392  1.00 15.400          H  
ATOM   5043 1HB  PHE A 313     -33.527  36.132  17.333  1.00 21.570          H  
ATOM   5044 2HB  PHE A 313     -34.996  35.222  17.460  1.00 21.570          H  
ATOM   5045  HD1 PHE A 313     -33.184  35.579  19.661  1.00 21.570          H  
ATOM   5046  HD2 PHE A 313     -33.146  32.519  16.666  1.00 21.570          H  
ATOM   5047  HE1 PHE A 313     -32.093  34.045  21.215  1.00 21.570          H  
ATOM   5048  HE2 PHE A 313     -32.038  31.010  18.239  1.00 21.570          H  
ATOM   5049  HZ  PHE A 313     -31.516  31.767  20.517  1.00 21.570          H  
ATOM   5050  N   LEU A 314     -34.633  37.142  14.933  1.00 13.070          N  
ATOM   5051  CA  LEU A 314     -35.558  38.121  14.395  1.00 13.280          C  
ATOM   5052  C   LEU A 314     -35.933  37.821  12.971  1.00 13.590          C  
ATOM   5053  O   LEU A 314     -37.111  37.900  12.628  1.00 13.750          O  
ATOM   5054  CB  LEU A 314     -34.922  39.504  14.450  1.00 18.510          C  
ATOM   5055  CG  LEU A 314     -34.786  40.163  15.817  1.00 18.510          C  
ATOM   5056  CD1 LEU A 314     -33.843  41.296  15.674  1.00 18.510          C  
ATOM   5057  CD2 LEU A 314     -36.160  40.702  16.275  1.00 18.510          C  
ATOM   5058  H   LEU A 314     -33.726  37.453  15.290  1.00 15.680          H  
ATOM   5059  HA  LEU A 314     -36.461  38.100  14.997  1.00 15.940          H  
ATOM   5060 1HB  LEU A 314     -33.922  39.422  14.033  1.00 22.210          H  
ATOM   5061 2HB  LEU A 314     -35.496  40.173  13.811  1.00 22.210          H  
ATOM   5062  HG  LEU A 314     -34.405  39.461  16.545  1.00 22.210          H  
ATOM   5063 1HD1 LEU A 314     -33.726  41.810  16.600  1.00 22.210          H  
ATOM   5064 2HD1 LEU A 314     -32.898  40.941  15.364  1.00 22.210          H  
ATOM   5065 3HD1 LEU A 314     -34.228  41.953  14.928  1.00 22.210          H  
ATOM   5066 1HD2 LEU A 314     -36.059  41.196  17.230  1.00 22.210          H  
ATOM   5067 2HD2 LEU A 314     -36.529  41.418  15.541  1.00 22.210          H  
ATOM   5068 3HD2 LEU A 314     -36.869  39.888  16.371  1.00 22.210          H  
ATOM   5069  N   SER A 315     -34.966  37.433  12.145  1.00 13.700          N  
ATOM   5070  CA  SER A 315     -35.275  37.128  10.762  1.00 14.020          C  
ATOM   5071  C   SER A 315     -36.277  35.990  10.685  1.00 14.050          C  
ATOM   5072  O   SER A 315     -37.280  36.079   9.964  1.00 14.300          O  
ATOM   5073  CB  SER A 315     -34.009  36.760  10.017  1.00 19.500          C  
ATOM   5074  OG  SER A 315     -34.281  36.449   8.677  1.00 19.500          O  
ATOM   5075  H   SER A 315     -33.992  37.415  12.466  1.00 16.440          H  
ATOM   5076  HA  SER A 315     -35.716  38.012  10.300  1.00 16.820          H  
ATOM   5077 1HB  SER A 315     -33.308  37.592  10.069  1.00 23.400          H  
ATOM   5078 2HB  SER A 315     -33.535  35.908  10.507  1.00 23.400          H  
ATOM   5079  HG  SER A 315     -33.428  36.279   8.272  1.00 23.400          H  
ATOM   5080  N   ALA A 316     -36.019  34.913  11.439  1.00 13.800          N  
ATOM   5081  CA  ALA A 316     -36.911  33.763  11.431  1.00 13.800          C  
ATOM   5082  C   ALA A 316     -38.317  34.110  11.923  1.00 13.810          C  
ATOM   5083  O   ALA A 316     -39.317  33.667  11.343  1.00 14.010          O  
ATOM   5084  CB  ALA A 316     -36.328  32.674  12.310  1.00 19.320          C  
ATOM   5085  H   ALA A 316     -35.165  34.895  12.012  1.00 16.560          H  
ATOM   5086  HA  ALA A 316     -36.987  33.405  10.407  1.00 16.560          H  
ATOM   5087 1HB  ALA A 316     -36.974  31.800  12.286  1.00 23.180          H  
ATOM   5088 2HB  ALA A 316     -35.335  32.410  11.945  1.00 23.180          H  
ATOM   5089 3HB  ALA A 316     -36.251  33.046  13.334  1.00 23.180          H  
ATOM   5090  N   LEU A 317     -38.399  34.926  12.970  1.00 13.630          N  
ATOM   5091  CA  LEU A 317     -39.685  35.295  13.531  1.00 13.640          C  
ATOM   5092  C   LEU A 317     -40.459  36.205  12.584  1.00 13.990          C  
ATOM   5093  O   LEU A 317     -41.679  36.054  12.434  1.00 14.090          O  
ATOM   5094  CB  LEU A 317     -39.447  35.953  14.887  1.00 19.090          C  
ATOM   5095  CG  LEU A 317     -38.849  34.998  16.000  1.00 19.090          C  
ATOM   5096  CD1 LEU A 317     -38.455  35.827  17.224  1.00 19.090          C  
ATOM   5097  CD2 LEU A 317     -39.835  33.908  16.368  1.00 19.090          C  
ATOM   5098  H   LEU A 317     -37.540  35.244  13.429  1.00 16.360          H  
ATOM   5099  HA  LEU A 317     -40.274  34.393  13.655  1.00 16.370          H  
ATOM   5100 1HB  LEU A 317     -38.751  36.782  14.745  1.00 22.910          H  
ATOM   5101 2HB  LEU A 317     -40.387  36.346  15.235  1.00 22.910          H  
ATOM   5102  HG  LEU A 317     -37.964  34.523  15.621  1.00 22.910          H  
ATOM   5103 1HD1 LEU A 317     -38.017  35.179  17.973  1.00 22.910          H  
ATOM   5104 2HD1 LEU A 317     -37.722  36.578  16.925  1.00 22.910          H  
ATOM   5105 3HD1 LEU A 317     -39.319  36.316  17.641  1.00 22.910          H  
ATOM   5106 1HD2 LEU A 317     -39.384  33.274  17.116  1.00 22.910          H  
ATOM   5107 2HD2 LEU A 317     -40.734  34.339  16.756  1.00 22.910          H  
ATOM   5108 3HD2 LEU A 317     -40.078  33.299  15.507  1.00 22.910          H  
ATOM   5109  N   GLN A 318     -39.755  37.128  11.919  1.00 14.190          N  
ATOM   5110  CA  GLN A 318     -40.385  38.012  10.952  1.00 14.550          C  
ATOM   5111  C   GLN A 318     -40.906  37.212   9.777  1.00 14.800          C  
ATOM   5112  O   GLN A 318     -41.956  37.544   9.227  1.00 15.060          O  
ATOM   5113  CB  GLN A 318     -39.423  39.053  10.417  1.00 20.230          C  
ATOM   5114  CG  GLN A 318     -38.993  40.133  11.360  1.00 20.230          C  
ATOM   5115  CD  GLN A 318     -37.925  40.988  10.705  1.00 20.230          C  
ATOM   5116  OE1 GLN A 318     -37.564  40.762   9.524  1.00 20.230          O  
ATOM   5117  NE2 GLN A 318     -37.417  41.969  11.441  1.00 20.230          N  
ATOM   5118  H   GLN A 318     -38.757  37.242  12.118  1.00 17.030          H  
ATOM   5119  HA  GLN A 318     -41.226  38.515  11.431  1.00 17.460          H  
ATOM   5120 1HB  GLN A 318     -38.527  38.549  10.045  1.00 24.270          H  
ATOM   5121 2HB  GLN A 318     -39.897  39.544   9.592  1.00 24.270          H  
ATOM   5122 1HG  GLN A 318     -39.856  40.765  11.567  1.00 24.270          H  
ATOM   5123 2HG  GLN A 318     -38.616  39.718  12.281  1.00 24.270          H  
ATOM   5124 1HE2 GLN A 318     -36.716  42.571  11.058  1.00 24.270          H  
ATOM   5125 2HE2 GLN A 318     -37.742  42.115  12.380  1.00 24.270          H  
ATOM   5126  N   SER A 319     -40.160  36.173   9.374  1.00 14.740          N  
ATOM   5127  CA  SER A 319     -40.575  35.332   8.267  1.00 14.980          C  
ATOM   5128  C   SER A 319     -41.921  34.719   8.619  1.00 14.910          C  
ATOM   5129  O   SER A 319     -42.870  34.785   7.829  1.00 15.130          O  
ATOM   5130  CB  SER A 319     -39.548  34.252   7.997  1.00 20.880          C  
ATOM   5131  OG  SER A 319     -39.920  33.467   6.902  1.00 20.880          O  
ATOM   5132  H   SER A 319     -39.253  36.001   9.822  1.00 17.690          H  
ATOM   5133  HA  SER A 319     -40.691  35.944   7.376  1.00 17.980          H  
ATOM   5134 1HB  SER A 319     -38.575  34.709   7.819  1.00 25.050          H  
ATOM   5135 2HB  SER A 319     -39.453  33.622   8.871  1.00 25.050          H  
ATOM   5136  HG  SER A 319     -39.260  32.775   6.842  1.00 25.050          H  
ATOM   5137  N   ASP A 320     -42.061  34.183   9.843  1.00 14.640          N  
ATOM   5138  CA  ASP A 320     -43.366  33.644  10.205  1.00 14.580          C  
ATOM   5139  C   ASP A 320     -44.451  34.711  10.119  1.00 14.860          C  
ATOM   5140  O   ASP A 320     -45.507  34.454   9.546  1.00 15.100          O  
ATOM   5141  CB  ASP A 320     -43.382  33.050  11.621  1.00 20.440          C  
ATOM   5142  CG  ASP A 320     -42.692  31.688  11.760  1.00 20.440          C  
ATOM   5143  OD1 ASP A 320     -42.464  31.034  10.769  1.00 20.440          O  
ATOM   5144  OD2 ASP A 320     -42.402  31.318  12.872  1.00 20.440          O  
ATOM   5145  H   ASP A 320     -41.251  34.112  10.471  1.00 17.570          H  
ATOM   5146  HA  ASP A 320     -43.610  32.849   9.502  1.00 17.500          H  
ATOM   5147 1HB  ASP A 320     -42.890  33.750  12.301  1.00 24.520          H  
ATOM   5148 2HB  ASP A 320     -44.417  32.954  11.958  1.00 24.520          H  
ATOM   5149  N   GLU A 321     -44.185  35.945  10.583  1.00 14.930          N  
ATOM   5150  CA  GLU A 321     -45.234  36.974  10.481  1.00 15.140          C  
ATOM   5151  C   GLU A 321     -45.623  37.283   9.024  1.00 15.340          C  
ATOM   5152  O   GLU A 321     -46.798  37.481   8.713  1.00 15.700          O  
ATOM   5153  CB  GLU A 321     -44.808  38.297  11.135  1.00 21.110          C  
ATOM   5154  CG  GLU A 321     -44.708  38.314  12.652  1.00 21.110          C  
ATOM   5155  CD  GLU A 321     -44.275  39.689  13.159  1.00 21.110          C  
ATOM   5156  OE1 GLU A 321     -43.908  40.499  12.340  1.00 21.110          O  
ATOM   5157  OE2 GLU A 321     -44.323  39.928  14.340  1.00 21.110          O  
ATOM   5158  H   GLU A 321     -43.295  36.131  11.065  1.00 17.920          H  
ATOM   5159  HA  GLU A 321     -46.116  36.604  10.991  1.00 18.170          H  
ATOM   5160 1HB  GLU A 321     -43.832  38.583  10.746  1.00 25.330          H  
ATOM   5161 2HB  GLU A 321     -45.510  39.078  10.845  1.00 25.330          H  
ATOM   5162 1HG  GLU A 321     -45.678  38.058  13.085  1.00 25.330          H  
ATOM   5163 2HG  GLU A 321     -43.985  37.561  12.965  1.00 25.330          H  
ATOM   5164  N   ARG A 322     -44.621  37.330   8.140  1.00 15.220          N  
ATOM   5165  CA  ARG A 322     -44.802  37.587   6.710  1.00 15.500          C  
ATOM   5166  C   ARG A 322     -45.555  36.492   5.943  1.00 15.570          C  
ATOM   5167  O   ARG A 322     -46.249  36.785   4.967  1.00 15.860          O  
ATOM   5168  CB  ARG A 322     -43.460  37.821   6.018  1.00 21.590          C  
ATOM   5169  CG  ARG A 322     -42.776  39.173   6.317  1.00 21.590          C  
ATOM   5170  CD  ARG A 322     -41.640  39.443   5.367  1.00 21.590          C  
ATOM   5171  NE  ARG A 322     -40.501  38.525   5.554  1.00 21.590          N  
ATOM   5172  CZ  ARG A 322     -39.427  38.731   6.370  1.00 21.590          C  
ATOM   5173  NH1 ARG A 322     -39.304  39.847   7.079  1.00 21.590          N  
ATOM   5174  NH2 ARG A 322     -38.498  37.796   6.434  1.00 21.590          N  
ATOM   5175  H   ARG A 322     -43.670  37.223   8.508  1.00 18.260          H  
ATOM   5176  HA  ARG A 322     -45.378  38.506   6.621  1.00 18.600          H  
ATOM   5177 1HB  ARG A 322     -42.768  37.040   6.328  1.00 25.910          H  
ATOM   5178 2HB  ARG A 322     -43.587  37.735   4.942  1.00 25.910          H  
ATOM   5179 1HG  ARG A 322     -43.505  39.974   6.220  1.00 25.910          H  
ATOM   5180 2HG  ARG A 322     -42.383  39.165   7.330  1.00 25.910          H  
ATOM   5181 1HD  ARG A 322     -42.004  39.320   4.346  1.00 25.910          H  
ATOM   5182 2HD  ARG A 322     -41.294  40.464   5.494  1.00 25.910          H  
ATOM   5183  HE  ARG A 322     -40.525  37.657   5.033  1.00 25.910          H  
ATOM   5184 1HH1 ARG A 322     -40.012  40.559   7.027  1.00 25.910          H  
ATOM   5185 2HH1 ARG A 322     -38.482  40.011   7.695  1.00 25.910          H  
ATOM   5186 1HH2 ARG A 322     -38.610  36.952   5.887  1.00 25.910          H  
ATOM   5187 2HH2 ARG A 322     -37.686  37.923   7.021  1.00 25.910          H  
ATOM   5188  N   VAL A 323     -45.356  35.235   6.329  1.00 15.420          N  
ATOM   5189  CA  VAL A 323     -45.942  34.101   5.622  1.00 15.610          C  
ATOM   5190  C   VAL A 323     -47.190  33.478   6.268  1.00 15.480          C  
ATOM   5191  O   VAL A 323     -48.129  33.100   5.562  1.00 15.620          O  
ATOM   5192  CB  VAL A 323     -44.856  33.014   5.450  1.00 21.780          C  
ATOM   5193  CG1 VAL A 323     -45.435  31.751   4.782  1.00 21.780          C  
ATOM   5194  CG2 VAL A 323     -43.706  33.597   4.625  1.00 21.780          C  
ATOM   5195  H   VAL A 323     -44.726  35.064   7.123  1.00 18.500          H  
ATOM   5196  HA  VAL A 323     -46.224  34.450   4.630  1.00 18.730          H  
ATOM   5197  HB  VAL A 323     -44.479  32.726   6.437  1.00 26.130          H  
ATOM   5198 1HG1 VAL A 323     -44.646  31.007   4.679  1.00 26.130          H  
ATOM   5199 2HG1 VAL A 323     -46.238  31.327   5.382  1.00 26.130          H  
ATOM   5200 3HG1 VAL A 323     -45.822  32.008   3.795  1.00 26.130          H  
ATOM   5201 1HG2 VAL A 323     -42.922  32.850   4.514  1.00 26.130          H  
ATOM   5202 2HG2 VAL A 323     -44.073  33.889   3.644  1.00 26.130          H  
ATOM   5203 3HG2 VAL A 323     -43.297  34.471   5.135  1.00 26.130          H  
ATOM   5204  N   ASN A 324     -47.134  33.231   7.570  1.00 15.370          N  
ATOM   5205  CA  ASN A 324     -48.179  32.565   8.325  1.00 15.380          C  
ATOM   5206  C   ASN A 324     -49.237  33.551   8.856  1.00 15.590          C  
ATOM   5207  O   ASN A 324     -48.920  34.495   9.573  1.00 15.570          O  
ATOM   5208  CB  ASN A 324     -47.553  31.705   9.417  1.00 21.530          C  
ATOM   5209  CG  ASN A 324     -48.566  30.892  10.170  1.00 21.530          C  
ATOM   5210  OD1 ASN A 324     -49.676  31.363  10.404  1.00 21.530          O  
ATOM   5211  ND2 ASN A 324     -48.227  29.677  10.535  1.00 21.530          N  
ATOM   5212  H   ASN A 324     -46.340  33.575   8.104  1.00 18.440          H  
ATOM   5213  HA  ASN A 324     -48.700  31.889   7.649  1.00 18.460          H  
ATOM   5214 1HB  ASN A 324     -46.841  31.022   8.955  1.00 25.830          H  
ATOM   5215 2HB  ASN A 324     -46.986  32.327  10.101  1.00 25.830          H  
ATOM   5216 1HD2 ASN A 324     -48.912  29.080  11.014  1.00 25.830          H  
ATOM   5217 2HD2 ASN A 324     -47.316  29.317  10.323  1.00 25.830          H  
ATOM   5218  N   PHE A 325     -50.482  33.389   8.405  1.00 15.910          N  
ATOM   5219  CA  PHE A 325     -51.566  34.290   8.795  1.00 16.230          C  
ATOM   5220  C   PHE A 325     -52.620  33.612   9.679  1.00 16.020          C  
ATOM   5221  O   PHE A 325     -53.783  34.026   9.721  1.00 16.030          O  
ATOM   5222  CB  PHE A 325     -52.181  34.911   7.549  1.00 22.590          C  
ATOM   5223  CG  PHE A 325     -51.168  35.746   6.835  1.00 22.590          C  
ATOM   5224  CD1 PHE A 325     -50.503  35.270   5.716  1.00 22.590          C  
ATOM   5225  CD2 PHE A 325     -50.849  37.006   7.307  1.00 22.590          C  
ATOM   5226  CE1 PHE A 325     -49.551  36.035   5.093  1.00 22.590          C  
ATOM   5227  CE2 PHE A 325     -49.895  37.770   6.682  1.00 22.590          C  
ATOM   5228  CZ  PHE A 325     -49.248  37.284   5.576  1.00 22.590          C  
ATOM   5229  H   PHE A 325     -50.679  32.613   7.788  1.00 19.090          H  
ATOM   5230  HA  PHE A 325     -51.130  35.101   9.379  1.00 19.480          H  
ATOM   5231 1HB  PHE A 325     -52.535  34.134   6.876  1.00 27.110          H  
ATOM   5232 2HB  PHE A 325     -53.027  35.541   7.820  1.00 27.110          H  
ATOM   5233  HD1 PHE A 325     -50.725  34.274   5.334  1.00 27.110          H  
ATOM   5234  HD2 PHE A 325     -51.355  37.390   8.193  1.00 27.110          H  
ATOM   5235  HE1 PHE A 325     -49.023  35.647   4.221  1.00 27.110          H  
ATOM   5236  HE2 PHE A 325     -49.645  38.756   7.068  1.00 27.110          H  
ATOM   5237  HZ  PHE A 325     -48.482  37.884   5.083  1.00 27.110          H  
ATOM   5238  N   GLN A 326     -52.195  32.571  10.386  1.00 16.060          N  
ATOM   5239  CA  GLN A 326     -53.027  31.802  11.304  1.00 15.850          C  
ATOM   5240  C   GLN A 326     -53.178  32.540  12.628  1.00 16.010          C  
ATOM   5241  O   GLN A 326     -52.356  33.397  12.981  1.00 16.360          O  
ATOM   5242  CB  GLN A 326     -52.423  30.414  11.584  1.00 22.270          C  
ATOM   5243  CG  GLN A 326     -52.353  29.466  10.386  1.00 22.270          C  
ATOM   5244  CD  GLN A 326     -51.722  28.101  10.764  1.00 22.270          C  
ATOM   5245  OE1 GLN A 326     -50.555  27.995  11.196  1.00 22.270          O  
ATOM   5246  NE2 GLN A 326     -52.512  27.041  10.600  1.00 22.270          N  
ATOM   5247  H   GLN A 326     -51.222  32.289  10.284  1.00 19.270          H  
ATOM   5248  HA  GLN A 326     -54.015  31.681  10.862  1.00 19.020          H  
ATOM   5249 1HB  GLN A 326     -51.421  30.527  11.988  1.00 26.730          H  
ATOM   5250 2HB  GLN A 326     -53.012  29.914  12.350  1.00 26.730          H  
ATOM   5251 1HG  GLN A 326     -53.362  29.289  10.021  1.00 26.730          H  
ATOM   5252 2HG  GLN A 326     -51.750  29.920   9.603  1.00 26.730          H  
ATOM   5253 1HE2 GLN A 326     -52.173  26.126  10.827  1.00 26.730          H  
ATOM   5254 2HE2 GLN A 326     -53.444  27.153  10.250  1.00 26.730          H  
ATOM   5255  N   VAL A 327     -54.184  32.144  13.415  1.00 15.890          N  
ATOM   5256  CA  VAL A 327     -54.362  32.760  14.727  1.00 15.980          C  
ATOM   5257  C   VAL A 327     -53.106  32.587  15.580  1.00 15.850          C  
ATOM   5258  O   VAL A 327     -52.802  33.432  16.422  1.00 15.800          O  
ATOM   5259  CB  VAL A 327     -55.586  32.191  15.476  1.00 22.340          C  
ATOM   5260  CG1 VAL A 327     -55.331  30.743  15.972  1.00 22.340          C  
ATOM   5261  CG2 VAL A 327     -55.922  33.133  16.638  1.00 22.340          C  
ATOM   5262  H   VAL A 327     -54.840  31.450  13.082  1.00 19.070          H  
ATOM   5263  HA  VAL A 327     -54.532  33.822  14.575  1.00 19.180          H  
ATOM   5264  HB  VAL A 327     -56.429  32.150  14.788  1.00 26.800          H  
ATOM   5265 1HG1 VAL A 327     -56.226  30.377  16.474  1.00 26.800          H  
ATOM   5266 2HG1 VAL A 327     -55.106  30.096  15.128  1.00 26.800          H  
ATOM   5267 3HG1 VAL A 327     -54.504  30.710  16.680  1.00 26.800          H  
ATOM   5268 1HG2 VAL A 327     -56.800  32.765  17.163  1.00 26.800          H  
ATOM   5269 2HG2 VAL A 327     -55.096  33.190  17.326  1.00 26.800          H  
ATOM   5270 3HG2 VAL A 327     -56.124  34.129  16.250  1.00 26.800          H  
ATOM   5271  N   ASP A 328     -52.337  31.521  15.355  1.00 15.930          N  
ATOM   5272  CA  ASP A 328     -51.143  31.353  16.140  1.00 15.990          C  
ATOM   5273  C   ASP A 328     -50.212  32.543  16.040  1.00 15.790          C  
ATOM   5274  O   ASP A 328     -49.587  32.918  17.035  1.00 15.870          O  
ATOM   5275  CB  ASP A 328     -50.378  30.101  15.727  1.00 22.360          C  
ATOM   5276  CG  ASP A 328     -51.006  28.770  16.170  1.00 22.360          C  
ATOM   5277  OD1 ASP A 328     -51.875  28.742  17.031  1.00 22.360          O  
ATOM   5278  OD2 ASP A 328     -50.611  27.782  15.618  1.00 22.360          O  
ATOM   5279  H   ASP A 328     -52.613  30.807  14.696  1.00 19.120          H  
ATOM   5280  HA  ASP A 328     -51.457  31.263  17.151  1.00 19.190          H  
ATOM   5281 1HB  ASP A 328     -50.276  30.088  14.642  1.00 26.830          H  
ATOM   5282 2HB  ASP A 328     -49.371  30.156  16.142  1.00 26.830          H  
ATOM   5283  N   VAL A 329     -50.120  33.148  14.861  1.00 15.600          N  
ATOM   5284  CA  VAL A 329     -49.267  34.296  14.677  1.00 15.510          C  
ATOM   5285  C   VAL A 329     -49.880  35.468  15.398  1.00 15.560          C  
ATOM   5286  O   VAL A 329     -49.172  36.241  16.033  1.00 15.600          O  
ATOM   5287  CB  VAL A 329     -49.004  34.580  13.207  1.00 21.750          C  
ATOM   5288  CG1 VAL A 329     -48.253  35.901  13.031  1.00 21.750          C  
ATOM   5289  CG2 VAL A 329     -48.164  33.451  12.674  1.00 21.750          C  
ATOM   5290  H   VAL A 329     -50.701  32.846  14.078  1.00 18.720          H  
ATOM   5291  HA  VAL A 329     -48.304  34.079  15.129  1.00 18.610          H  
ATOM   5292  HB  VAL A 329     -49.951  34.644  12.660  1.00 26.100          H  
ATOM   5293 1HG1 VAL A 329     -48.078  36.050  11.968  1.00 26.100          H  
ATOM   5294 2HG1 VAL A 329     -48.841  36.736  13.413  1.00 26.100          H  
ATOM   5295 3HG1 VAL A 329     -47.298  35.859  13.562  1.00 26.100          H  
ATOM   5296 1HG2 VAL A 329     -47.960  33.638  11.640  1.00 26.100          H  
ATOM   5297 2HG2 VAL A 329     -47.223  33.405  13.226  1.00 26.100          H  
ATOM   5298 3HG2 VAL A 329     -48.693  32.509  12.783  1.00 26.100          H  
ATOM   5299  N   LYS A 330     -51.200  35.613  15.286  1.00 15.630          N  
ATOM   5300  CA  LYS A 330     -51.882  36.724  15.950  1.00 15.750          C  
ATOM   5301  C   LYS A 330     -51.576  36.695  17.460  1.00 15.880          C  
ATOM   5302  O   LYS A 330     -51.475  37.746  18.099  1.00 16.010          O  
ATOM   5303  CB  LYS A 330     -53.386  36.667  15.686  1.00 22.000          C  
ATOM   5304  CG  LYS A 330     -53.749  36.958  14.227  1.00 22.000          C  
ATOM   5305  CD  LYS A 330     -55.252  36.871  13.969  1.00 22.000          C  
ATOM   5306  CE  LYS A 330     -55.560  37.078  12.484  1.00 22.000          C  
ATOM   5307  NZ  LYS A 330     -57.016  36.942  12.186  1.00 22.000          N  
ATOM   5308  H   LYS A 330     -51.709  34.940  14.700  1.00 18.760          H  
ATOM   5309  HA  LYS A 330     -51.492  37.663  15.550  1.00 18.900          H  
ATOM   5310 1HB  LYS A 330     -53.774  35.695  15.961  1.00 26.400          H  
ATOM   5311 2HB  LYS A 330     -53.884  37.404  16.310  1.00 26.400          H  
ATOM   5312 1HG  LYS A 330     -53.392  37.955  13.963  1.00 26.400          H  
ATOM   5313 2HG  LYS A 330     -53.241  36.231  13.588  1.00 26.400          H  
ATOM   5314 1HD  LYS A 330     -55.628  35.900  14.278  1.00 26.400          H  
ATOM   5315 2HD  LYS A 330     -55.764  37.640  14.548  1.00 26.400          H  
ATOM   5316 1HE  LYS A 330     -55.230  38.072  12.187  1.00 26.400          H  
ATOM   5317 2HE  LYS A 330     -55.011  36.332  11.901  1.00 26.400          H  
ATOM   5318 1HZ  LYS A 330     -57.166  37.083  11.196  1.00 26.400          H  
ATOM   5319 2HZ  LYS A 330     -57.327  36.016  12.444  1.00 26.400          H  
ATOM   5320 3HZ  LYS A 330     -57.539  37.632  12.708  1.00 26.400          H  
ATOM   5321  N   PHE A 331     -51.444  35.489  18.038  1.00 15.900          N  
ATOM   5322  CA  PHE A 331     -51.067  35.372  19.446  1.00 16.080          C  
ATOM   5323  C   PHE A 331     -49.585  35.733  19.635  1.00 15.950          C  
ATOM   5324  O   PHE A 331     -49.241  36.514  20.529  1.00 16.030          O  
ATOM   5325  CB  PHE A 331     -51.264  33.955  19.995  1.00 22.440          C  
ATOM   5326  CG  PHE A 331     -52.674  33.534  20.295  1.00 22.440          C  
ATOM   5327  CD1 PHE A 331     -53.288  32.527  19.571  1.00 22.440          C  
ATOM   5328  CD2 PHE A 331     -53.387  34.136  21.316  1.00 22.440          C  
ATOM   5329  CE1 PHE A 331     -54.563  32.126  19.857  1.00 22.440          C  
ATOM   5330  CE2 PHE A 331     -54.676  33.742  21.597  1.00 22.440          C  
ATOM   5331  CZ  PHE A 331     -55.261  32.731  20.866  1.00 22.440          C  
ATOM   5332  H   PHE A 331     -51.647  34.661  17.471  1.00 19.080          H  
ATOM   5333  HA  PHE A 331     -51.672  36.068  20.024  1.00 19.300          H  
ATOM   5334 1HB  PHE A 331     -50.861  33.257  19.265  1.00 26.930          H  
ATOM   5335 2HB  PHE A 331     -50.674  33.838  20.905  1.00 26.930          H  
ATOM   5336  HD1 PHE A 331     -52.749  32.045  18.771  1.00 26.930          H  
ATOM   5337  HD2 PHE A 331     -52.921  34.932  21.901  1.00 26.930          H  
ATOM   5338  HE1 PHE A 331     -55.022  31.323  19.279  1.00 26.930          H  
ATOM   5339  HE2 PHE A 331     -55.233  34.223  22.403  1.00 26.930          H  
ATOM   5340  HZ  PHE A 331     -56.277  32.411  21.096  1.00 26.930          H  
ATOM   5341  N   GLN A 332     -48.704  35.226  18.749  1.00 15.810          N  
ATOM   5342  CA  GLN A 332     -47.258  35.471  18.839  1.00 15.770          C  
ATOM   5343  C   GLN A 332     -46.945  36.955  18.786  1.00 15.620          C  
ATOM   5344  O   GLN A 332     -46.076  37.429  19.516  1.00 15.700          O  
ATOM   5345  CB  GLN A 332     -46.501  34.814  17.684  1.00 22.090          C  
ATOM   5346  CG  GLN A 332     -46.410  33.298  17.675  1.00 22.090          C  
ATOM   5347  CD  GLN A 332     -45.835  32.826  16.348  1.00 22.090          C  
ATOM   5348  OE1 GLN A 332     -45.610  33.678  15.484  1.00 22.090          O  
ATOM   5349  NE2 GLN A 332     -45.613  31.530  16.182  1.00 22.090          N  
ATOM   5350  H   GLN A 332     -49.046  34.586  18.023  1.00 18.970          H  
ATOM   5351  HA  GLN A 332     -46.895  35.075  19.782  1.00 18.920          H  
ATOM   5352 1HB  GLN A 332     -46.941  35.138  16.750  1.00 26.510          H  
ATOM   5353 2HB  GLN A 332     -45.482  35.174  17.696  1.00 26.510          H  
ATOM   5354 1HG  GLN A 332     -45.730  32.986  18.460  1.00 26.510          H  
ATOM   5355 2HG  GLN A 332     -47.374  32.856  17.830  1.00 26.510          H  
ATOM   5356 1HE2 GLN A 332     -45.238  31.190  15.313  1.00 26.510          H  
ATOM   5357 2HE2 GLN A 332     -45.818  30.881  16.919  1.00 26.510          H  
ATOM   5358  N   GLU A 333     -47.711  37.711  18.006  1.00 15.470          N  
ATOM   5359  CA  GLU A 333     -47.490  39.144  17.844  1.00 15.410          C  
ATOM   5360  C   GLU A 333     -47.522  39.900  19.176  1.00 15.630          C  
ATOM   5361  O   GLU A 333     -46.854  40.935  19.317  1.00 15.680          O  
ATOM   5362  CB  GLU A 333     -48.511  39.759  16.879  1.00 21.600          C  
ATOM   5363  CG  GLU A 333     -48.307  39.411  15.394  1.00 21.600          C  
ATOM   5364  CD  GLU A 333     -49.395  39.980  14.496  1.00 21.600          C  
ATOM   5365  OE1 GLU A 333     -50.349  40.509  15.015  1.00 21.600          O  
ATOM   5366  OE2 GLU A 333     -49.263  39.895  13.299  1.00 21.600          O  
ATOM   5367  H   GLU A 333     -48.414  37.240  17.425  1.00 18.560          H  
ATOM   5368  HA  GLU A 333     -46.517  39.279  17.395  1.00 18.490          H  
ATOM   5369 1HB  GLU A 333     -49.512  39.419  17.159  1.00 25.920          H  
ATOM   5370 2HB  GLU A 333     -48.496  40.842  16.974  1.00 25.920          H  
ATOM   5371 1HG  GLU A 333     -47.343  39.812  15.075  1.00 25.920          H  
ATOM   5372 2HG  GLU A 333     -48.264  38.345  15.277  1.00 25.920          H  
ATOM   5373  N   SER A 334     -48.259  39.383  20.172  1.00 15.830          N  
ATOM   5374  CA  SER A 334     -48.375  40.037  21.474  1.00 16.160          C  
ATOM   5375  C   SER A 334     -47.060  39.967  22.251  1.00 16.320          C  
ATOM   5376  O   SER A 334     -46.875  40.677  23.243  1.00 16.560          O  
ATOM   5377  CB  SER A 334     -49.482  39.407  22.301  1.00 22.490          C  
ATOM   5378  OG  SER A 334     -49.135  38.119  22.710  1.00 22.490          O  
ATOM   5379  H   SER A 334     -48.746  38.490  20.051  1.00 19.000          H  
ATOM   5380  HA  SER A 334     -48.621  41.085  21.309  1.00 19.390          H  
ATOM   5381 1HB  SER A 334     -49.670  40.026  23.174  1.00 26.990          H  
ATOM   5382 2HB  SER A 334     -50.401  39.369  21.718  1.00 26.990          H  
ATOM   5383  HG  SER A 334     -49.320  37.527  21.953  1.00 26.990          H  
ATOM   5384  N   TYR A 335     -46.141  39.111  21.797  1.00 16.240          N  
ATOM   5385  CA  TYR A 335     -44.845  38.937  22.419  1.00 16.430          C  
ATOM   5386  C   TYR A 335     -43.741  39.391  21.454  1.00 16.320          C  
ATOM   5387  O   TYR A 335     -42.689  39.879  21.880  1.00 16.570          O  
ATOM   5388  CB  TYR A 335     -44.662  37.472  22.771  1.00 22.930          C  
ATOM   5389  CG  TYR A 335     -45.777  36.919  23.641  1.00 22.930          C  
ATOM   5390  CD1 TYR A 335     -46.671  36.017  23.088  1.00 22.930          C  
ATOM   5391  CD2 TYR A 335     -45.918  37.304  24.953  1.00 22.930          C  
ATOM   5392  CE1 TYR A 335     -47.684  35.458  23.842  1.00 22.930          C  
ATOM   5393  CE2 TYR A 335     -46.944  36.769  25.714  1.00 22.930          C  
ATOM   5394  CZ  TYR A 335     -47.820  35.831  25.164  1.00 22.930          C  
ATOM   5395  OH  TYR A 335     -48.837  35.292  25.944  1.00 22.930          O  
ATOM   5396  H   TYR A 335     -46.359  38.547  20.981  1.00 19.490          H  
ATOM   5397  HA  TYR A 335     -44.792  39.550  23.317  1.00 19.720          H  
ATOM   5398 1HB  TYR A 335     -44.626  36.884  21.850  1.00 27.510          H  
ATOM   5399 2HB  TYR A 335     -43.716  37.327  23.284  1.00 27.510          H  
ATOM   5400  HD1 TYR A 335     -46.560  35.737  22.049  1.00 27.510          H  
ATOM   5401  HD2 TYR A 335     -45.230  38.022  25.390  1.00 27.510          H  
ATOM   5402  HE1 TYR A 335     -48.372  34.738  23.396  1.00 27.510          H  
ATOM   5403  HE2 TYR A 335     -47.059  37.070  26.753  1.00 27.510          H  
ATOM   5404  HH  TYR A 335     -49.191  34.460  25.537  1.00 27.510          H  
ATOM   5405  N   LEU A 336     -43.985  39.238  20.146  1.00 16.100          N  
ATOM   5406  CA  LEU A 336     -42.997  39.588  19.129  1.00 16.030          C  
ATOM   5407  C   LEU A 336     -42.726  41.082  19.091  1.00 15.900          C  
ATOM   5408  O   LEU A 336     -41.616  41.493  18.748  1.00 15.980          O  
ATOM   5409  CB  LEU A 336     -43.406  39.087  17.742  1.00 22.470          C  
ATOM   5410  CG  LEU A 336     -43.419  37.538  17.540  1.00 22.470          C  
ATOM   5411  CD1 LEU A 336     -43.999  37.209  16.164  1.00 22.470          C  
ATOM   5412  CD2 LEU A 336     -42.032  36.987  17.659  1.00 22.470          C  
ATOM   5413  H   LEU A 336     -44.864  38.808  19.862  1.00 19.320          H  
ATOM   5414  HA  LEU A 336     -42.071  39.113  19.399  1.00 19.240          H  
ATOM   5415 1HB  LEU A 336     -44.375  39.469  17.514  1.00 26.960          H  
ATOM   5416 2HB  LEU A 336     -42.714  39.504  17.009  1.00 26.960          H  
ATOM   5417  HG  LEU A 336     -44.038  37.078  18.287  1.00 26.960          H  
ATOM   5418 1HD1 LEU A 336     -44.020  36.129  16.013  1.00 26.960          H  
ATOM   5419 2HD1 LEU A 336     -45.014  37.600  16.084  1.00 26.960          H  
ATOM   5420 3HD1 LEU A 336     -43.379  37.665  15.393  1.00 26.960          H  
ATOM   5421 1HD2 LEU A 336     -42.079  35.925  17.502  1.00 26.960          H  
ATOM   5422 2HD2 LEU A 336     -41.406  37.450  16.906  1.00 26.960          H  
ATOM   5423 3HD2 LEU A 336     -41.615  37.173  18.633  1.00 26.960          H  
ATOM   5424  N   SER A 337     -43.719  41.907  19.442  1.00 15.770          N  
ATOM   5425  CA  SER A 337     -43.490  43.350  19.469  1.00 15.790          C  
ATOM   5426  C   SER A 337     -42.336  43.653  20.433  1.00 15.810          C  
ATOM   5427  O   SER A 337     -41.401  44.393  20.090  1.00 16.010          O  
ATOM   5428  CB  SER A 337     -44.746  44.074  19.910  1.00 22.100          C  
ATOM   5429  OG  SER A 337     -44.541  45.458  19.946  1.00 22.100          O  
ATOM   5430  H   SER A 337     -44.651  41.530  19.647  1.00 18.920          H  
ATOM   5431  HA  SER A 337     -43.212  43.685  18.470  1.00 18.950          H  
ATOM   5432 1HB  SER A 337     -45.560  43.837  19.224  1.00 26.520          H  
ATOM   5433 2HB  SER A 337     -45.041  43.720  20.898  1.00 26.520          H  
ATOM   5434  HG  SER A 337     -45.377  45.842  20.220  1.00 26.520          H  
ATOM   5435  N   GLU A 338     -42.389  43.040  21.627  1.00 15.690          N  
ATOM   5436  CA  GLU A 338     -41.333  43.164  22.628  1.00 15.810          C  
ATOM   5437  C   GLU A 338     -40.030  42.539  22.145  1.00 16.100          C  
ATOM   5438  O   GLU A 338     -38.962  43.103  22.360  1.00 16.270          O  
ATOM   5439  CB  GLU A 338     -41.771  42.569  23.969  1.00 22.090          C  
ATOM   5440  CG  GLU A 338     -42.770  43.427  24.720  1.00 22.090          C  
ATOM   5441  CD  GLU A 338     -42.118  44.692  25.215  1.00 22.090          C  
ATOM   5442  OE1 GLU A 338     -41.170  44.580  25.954  1.00 22.090          O  
ATOM   5443  OE2 GLU A 338     -42.536  45.756  24.838  1.00 22.090          O  
ATOM   5444  H   GLU A 338     -43.204  42.480  21.836  1.00 18.830          H  
ATOM   5445  HA  GLU A 338     -41.153  44.225  22.791  1.00 18.970          H  
ATOM   5446 1HB  GLU A 338     -42.241  41.606  23.796  1.00 26.500          H  
ATOM   5447 2HB  GLU A 338     -40.901  42.408  24.606  1.00 26.500          H  
ATOM   5448 1HG  GLU A 338     -43.594  43.685  24.054  1.00 26.500          H  
ATOM   5449 2HG  GLU A 338     -43.171  42.863  25.561  1.00 26.500          H  
ATOM   5450  N   VAL A 339     -40.095  41.438  21.401  1.00 16.250          N  
ATOM   5451  CA  VAL A 339     -38.854  40.840  20.912  1.00 16.440          C  
ATOM   5452  C   VAL A 339     -38.110  41.866  20.064  1.00 16.600          C  
ATOM   5453  O   VAL A 339     -36.906  42.059  20.245  1.00 16.670          O  
ATOM   5454  CB  VAL A 339     -39.119  39.594  20.047  1.00 22.940          C  
ATOM   5455  CG1 VAL A 339     -37.844  39.126  19.397  1.00 22.940          C  
ATOM   5456  CG2 VAL A 339     -39.687  38.501  20.882  1.00 22.940          C  
ATOM   5457  H   VAL A 339     -41.006  40.988  21.276  1.00 19.500          H  
ATOM   5458  HA  VAL A 339     -38.235  40.562  21.766  1.00 19.730          H  
ATOM   5459  HB  VAL A 339     -39.809  39.854  19.260  1.00 27.530          H  
ATOM   5460 1HG1 VAL A 339     -38.050  38.259  18.787  1.00 27.530          H  
ATOM   5461 2HG1 VAL A 339     -37.430  39.900  18.774  1.00 27.530          H  
ATOM   5462 3HG1 VAL A 339     -37.123  38.861  20.173  1.00 27.530          H  
ATOM   5463 1HG2 VAL A 339     -39.873  37.660  20.259  1.00 27.530          H  
ATOM   5464 2HG2 VAL A 339     -38.978  38.242  21.648  1.00 27.530          H  
ATOM   5465 3HG2 VAL A 339     -40.603  38.816  21.339  1.00 27.530          H  
ATOM   5466  N   VAL A 340     -38.833  42.547  19.175  1.00 16.730          N  
ATOM   5467  CA  VAL A 340     -38.234  43.588  18.354  1.00 17.000          C  
ATOM   5468  C   VAL A 340     -37.722  44.740  19.217  1.00 16.900          C  
ATOM   5469  O   VAL A 340     -36.594  45.191  19.045  1.00 17.070          O  
ATOM   5470  CB  VAL A 340     -39.238  44.112  17.311  1.00 23.690          C  
ATOM   5471  CG1 VAL A 340     -38.674  45.355  16.590  1.00 23.690          C  
ATOM   5472  CG2 VAL A 340     -39.513  43.001  16.310  1.00 23.690          C  
ATOM   5473  H   VAL A 340     -39.823  42.295  19.069  1.00 20.080          H  
ATOM   5474  HA  VAL A 340     -37.390  43.159  17.819  1.00 20.400          H  
ATOM   5475  HB  VAL A 340     -40.167  44.398  17.809  1.00 28.430          H  
ATOM   5476 1HG1 VAL A 340     -39.393  45.705  15.852  1.00 28.430          H  
ATOM   5477 2HG1 VAL A 340     -38.480  46.160  17.296  1.00 28.430          H  
ATOM   5478 3HG1 VAL A 340     -37.761  45.093  16.098  1.00 28.430          H  
ATOM   5479 1HG2 VAL A 340     -40.228  43.348  15.567  1.00 28.430          H  
ATOM   5480 2HG2 VAL A 340     -38.583  42.725  15.818  1.00 28.430          H  
ATOM   5481 3HG2 VAL A 340     -39.921  42.135  16.829  1.00 28.430          H  
ATOM   5482  N   SER A 341     -38.507  45.201  20.187  1.00 16.670          N  
ATOM   5483  CA  SER A 341     -38.047  46.298  21.038  1.00 16.640          C  
ATOM   5484  C   SER A 341     -36.721  45.946  21.733  1.00 16.550          C  
ATOM   5485  O   SER A 341     -35.803  46.772  21.799  1.00 16.720          O  
ATOM   5486  CB  SER A 341     -39.101  46.620  22.084  1.00 23.310          C  
ATOM   5487  OG  SER A 341     -38.711  47.695  22.899  1.00 23.310          O  
ATOM   5488  H   SER A 341     -39.453  44.823  20.302  1.00 20.000          H  
ATOM   5489  HA  SER A 341     -37.887  47.175  20.412  1.00 19.970          H  
ATOM   5490 1HB  SER A 341     -40.048  46.847  21.593  1.00 27.970          H  
ATOM   5491 2HB  SER A 341     -39.263  45.741  22.705  1.00 27.970          H  
ATOM   5492  HG  SER A 341     -39.428  47.813  23.536  1.00 27.970          H  
ATOM   5493  N   LEU A 342     -36.621  44.711  22.230  1.00 16.340          N  
ATOM   5494  CA  LEU A 342     -35.448  44.217  22.942  1.00 16.300          C  
ATOM   5495  C   LEU A 342     -34.235  43.888  22.062  1.00 16.540          C  
ATOM   5496  O   LEU A 342     -33.096  44.130  22.471  1.00 16.610          O  
ATOM   5497  CB  LEU A 342     -35.846  42.932  23.690  1.00 22.840          C  
ATOM   5498  CG  LEU A 342     -36.392  43.055  25.130  1.00 22.840          C  
ATOM   5499  CD1 LEU A 342     -35.267  43.380  26.040  1.00 22.840          C  
ATOM   5500  CD2 LEU A 342     -37.498  44.127  25.212  1.00 22.840          C  
ATOM   5501  H   LEU A 342     -37.440  44.107  22.156  1.00 19.610          H  
ATOM   5502  HA  LEU A 342     -35.141  44.990  23.639  1.00 19.560          H  
ATOM   5503 1HB  LEU A 342     -36.602  42.419  23.097  1.00 27.400          H  
ATOM   5504 2HB  LEU A 342     -34.969  42.291  23.728  1.00 27.400          H  
ATOM   5505  HG  LEU A 342     -36.807  42.118  25.431  1.00 27.400          H  
ATOM   5506 1HD1 LEU A 342     -35.642  43.446  27.047  1.00 27.400          H  
ATOM   5507 2HD1 LEU A 342     -34.521  42.607  25.977  1.00 27.400          H  
ATOM   5508 3HD1 LEU A 342     -34.835  44.314  25.752  1.00 27.400          H  
ATOM   5509 1HD2 LEU A 342     -37.873  44.192  26.228  1.00 27.400          H  
ATOM   5510 2HD2 LEU A 342     -37.109  45.100  24.924  1.00 27.400          H  
ATOM   5511 3HD2 LEU A 342     -38.320  43.865  24.559  1.00 27.400          H  
ATOM   5512  N   LEU A 343     -34.452  43.335  20.864  1.00 16.720          N  
ATOM   5513  CA  LEU A 343     -33.330  42.970  20.002  1.00 17.050          C  
ATOM   5514  C   LEU A 343     -32.971  44.018  18.926  1.00 17.160          C  
ATOM   5515  O   LEU A 343     -31.849  44.009  18.416  1.00 17.180          O  
ATOM   5516  CB  LEU A 343     -33.599  41.606  19.356  1.00 23.740          C  
ATOM   5517  CG  LEU A 343     -33.773  40.375  20.310  1.00 23.740          C  
ATOM   5518  CD1 LEU A 343     -34.116  39.147  19.467  1.00 23.740          C  
ATOM   5519  CD2 LEU A 343     -32.490  40.122  21.110  1.00 23.740          C  
ATOM   5520  H   LEU A 343     -35.405  43.093  20.580  1.00 20.060          H  
ATOM   5521  HA  LEU A 343     -32.452  42.878  20.632  1.00 20.460          H  
ATOM   5522 1HB  LEU A 343     -34.514  41.694  18.797  1.00 28.490          H  
ATOM   5523 2HB  LEU A 343     -32.786  41.379  18.672  1.00 28.490          H  
ATOM   5524  HG  LEU A 343     -34.604  40.562  20.995  1.00 28.490          H  
ATOM   5525 1HD1 LEU A 343     -34.260  38.283  20.116  1.00 28.490          H  
ATOM   5526 2HD1 LEU A 343     -35.026  39.336  18.915  1.00 28.490          H  
ATOM   5527 3HD1 LEU A 343     -33.316  38.947  18.771  1.00 28.490          H  
ATOM   5528 1HD2 LEU A 343     -32.633  39.258  21.750  1.00 28.490          H  
ATOM   5529 2HD2 LEU A 343     -31.666  39.930  20.427  1.00 28.490          H  
ATOM   5530 3HD2 LEU A 343     -32.251  40.980  21.731  1.00 28.490          H  
ATOM   5531  N   GLN A 344     -33.900  44.919  18.570  1.00 17.350          N  
ATOM   5532  CA  GLN A 344     -33.682  45.953  17.548  1.00 17.530          C  
ATOM   5533  C   GLN A 344     -33.867  47.359  18.111  1.00 17.170          C  
ATOM   5534  O   GLN A 344     -34.399  48.251  17.443  1.00 17.380          O  
ATOM   5535  CB  GLN A 344     -34.615  45.797  16.347  1.00 24.470          C  
ATOM   5536  CG  GLN A 344     -34.431  44.552  15.630  1.00 24.470          C  
ATOM   5537  CD  GLN A 344     -35.199  44.448  14.310  1.00 24.470          C  
ATOM   5538  OE1 GLN A 344     -36.417  44.284  14.246  1.00 24.470          O  
ATOM   5539  NE2 GLN A 344     -34.447  44.552  13.217  1.00 24.470          N  
ATOM   5540  H   GLN A 344     -34.824  44.893  18.998  1.00 20.820          H  
ATOM   5541  HA  GLN A 344     -32.656  45.875  17.192  1.00 21.040          H  
ATOM   5542 1HB  GLN A 344     -35.644  45.858  16.683  1.00 29.360          H  
ATOM   5543 2HB  GLN A 344     -34.445  46.598  15.659  1.00 29.360          H  
ATOM   5544 1HG  GLN A 344     -33.369  44.398  15.446  1.00 29.360          H  
ATOM   5545 2HG  GLN A 344     -34.822  43.797  16.298  1.00 29.360          H  
ATOM   5546 1HE2 GLN A 344     -34.861  44.504  12.309  1.00 29.360          H  
ATOM   5547 2HE2 GLN A 344     -33.455  44.688  13.292  1.00 29.360          H  
ATOM   5548  N   CYS A 345     -33.391  47.587  19.332  1.00 16.710          N  
ATOM   5549  CA  CYS A 345     -33.522  48.896  19.968  1.00 16.460          C  
ATOM   5550  C   CYS A 345     -32.733  49.953  19.195  1.00 16.230          C  
ATOM   5551  O   CYS A 345     -33.076  51.138  19.196  1.00 16.270          O  
ATOM   5552  CB  CYS A 345     -33.020  48.832  21.408  1.00 23.140          C  
ATOM   5553  SG  CYS A 345     -31.248  48.508  21.555  1.00 23.140          S  
ATOM   5554  H   CYS A 345     -32.956  46.829  19.843  1.00 20.050          H  
ATOM   5555  HA  CYS A 345     -34.578  49.169  19.980  1.00 19.750          H  
ATOM   5556 1HB  CYS A 345     -33.238  49.771  21.916  1.00 27.770          H  
ATOM   5557 2HB  CYS A 345     -33.554  48.039  21.940  1.00 27.770          H  
ATOM   5558  HG  CYS A 345     -31.260  48.382  22.882  1.00 27.770          H  
ATOM   5559  N   GLU A 346     -31.724  49.481  18.463  1.00 16.120          N  
ATOM   5560  CA  GLU A 346     -30.817  50.257  17.634  1.00 16.030          C  
ATOM   5561  C   GLU A 346     -31.520  51.016  16.517  1.00 16.300          C  
ATOM   5562  O   GLU A 346     -30.950  51.944  15.946  1.00 16.410          O  
ATOM   5563  CB  GLU A 346     -29.746  49.344  17.020  1.00 22.480          C  
ATOM   5564  CG  GLU A 346     -30.252  48.320  15.972  1.00 22.480          C  
ATOM   5565  CD  GLU A 346     -29.126  47.462  15.431  1.00 22.480          C  
ATOM   5566  OE1 GLU A 346     -28.002  47.759  15.751  1.00 22.480          O  
ATOM   5567  OE2 GLU A 346     -29.382  46.520  14.704  1.00 22.480          O  
ATOM   5568  H   GLU A 346     -31.548  48.491  18.539  1.00 19.340          H  
ATOM   5569  HA  GLU A 346     -30.321  50.988  18.273  1.00 19.240          H  
ATOM   5570 1HB  GLU A 346     -28.985  49.959  16.538  1.00 26.970          H  
ATOM   5571 2HB  GLU A 346     -29.256  48.785  17.816  1.00 26.970          H  
ATOM   5572 1HG  GLU A 346     -31.006  47.679  16.426  1.00 26.970          H  
ATOM   5573 2HG  GLU A 346     -30.718  48.849  15.141  1.00 26.970          H  
ATOM   5574  N   LEU A 347     -32.747  50.614  16.175  1.00 16.520          N  
ATOM   5575  CA  LEU A 347     -33.460  51.279  15.098  1.00 16.910          C  
ATOM   5576  C   LEU A 347     -34.123  52.574  15.571  1.00 16.840          C  
ATOM   5577  O   LEU A 347     -34.653  53.331  14.757  1.00 17.270          O  
ATOM   5578  CB  LEU A 347     -34.534  50.346  14.527  1.00 23.520          C  
ATOM   5579  CG  LEU A 347     -34.063  49.032  13.863  1.00 23.520          C  
ATOM   5580  CD1 LEU A 347     -35.307  48.221  13.494  1.00 23.520          C  
ATOM   5581  CD2 LEU A 347     -33.207  49.315  12.622  1.00 23.520          C  
ATOM   5582  H   LEU A 347     -33.197  49.842  16.677  1.00 19.820          H  
ATOM   5583  HA  LEU A 347     -32.748  51.542  14.323  1.00 20.290          H  
ATOM   5584 1HB  LEU A 347     -35.196  50.061  15.346  1.00 28.220          H  
ATOM   5585 2HB  LEU A 347     -35.120  50.897  13.791  1.00 28.220          H  
ATOM   5586  HG  LEU A 347     -33.475  48.457  14.576  1.00 28.220          H  
ATOM   5587 1HD1 LEU A 347     -35.012  47.285  13.042  1.00 28.220          H  
ATOM   5588 2HD1 LEU A 347     -35.900  48.022  14.390  1.00 28.220          H  
ATOM   5589 3HD1 LEU A 347     -35.917  48.786  12.788  1.00 28.220          H  
ATOM   5590 1HD2 LEU A 347     -32.899  48.371  12.174  1.00 28.220          H  
ATOM   5591 2HD2 LEU A 347     -33.793  49.887  11.899  1.00 28.220          H  
ATOM   5592 3HD2 LEU A 347     -32.320  49.878  12.897  1.00 28.220          H  
ATOM   5593  N   LEU A 348     -34.118  52.820  16.884  1.00 16.430          N  
ATOM   5594  CA  LEU A 348     -34.682  54.029  17.478  1.00 16.480          C  
ATOM   5595  C   LEU A 348     -36.119  54.320  17.051  1.00 16.210          C  
ATOM   5596  O   LEU A 348     -36.497  55.481  16.854  1.00 16.610          O  
ATOM   5597  CB  LEU A 348     -33.798  55.231  17.105  1.00 23.050          C  
ATOM   5598  CG  LEU A 348     -32.279  55.106  17.450  1.00 23.050          C  
ATOM   5599  CD1 LEU A 348     -31.580  56.365  16.998  1.00 23.050          C  
ATOM   5600  CD2 LEU A 348     -32.069  54.859  18.944  1.00 23.050          C  
ATOM   5601  H   LEU A 348     -33.672  52.151  17.521  1.00 19.720          H  
ATOM   5602  HA  LEU A 348     -34.686  53.901  18.557  1.00 19.780          H  
ATOM   5603 1HB  LEU A 348     -33.882  55.406  16.034  1.00 27.660          H  
ATOM   5604 2HB  LEU A 348     -34.183  56.110  17.620  1.00 27.660          H  
ATOM   5605  HG  LEU A 348     -31.853  54.270  16.889  1.00 27.660          H  
ATOM   5606 1HD1 LEU A 348     -30.513  56.286  17.202  1.00 27.660          H  
ATOM   5607 2HD1 LEU A 348     -31.734  56.504  15.927  1.00 27.660          H  
ATOM   5608 3HD1 LEU A 348     -31.992  57.208  17.540  1.00 27.660          H  
ATOM   5609 1HD2 LEU A 348     -31.001  54.777  19.145  1.00 27.660          H  
ATOM   5610 2HD2 LEU A 348     -32.483  55.688  19.516  1.00 27.660          H  
ATOM   5611 3HD2 LEU A 348     -32.552  53.932  19.245  1.00 27.660          H  
ATOM   5612  N   GLU A 349     -36.955  53.285  16.960  1.00 15.580          N  
ATOM   5613  CA  GLU A 349     -38.343  53.458  16.534  1.00 15.350          C  
ATOM   5614  C   GLU A 349     -39.222  53.986  17.662  1.00 15.600          C  
ATOM   5615  O   GLU A 349     -40.079  53.279  18.194  1.00 15.850          O  
ATOM   5616  CB  GLU A 349     -38.910  52.127  16.026  1.00 21.580          C  
ATOM   5617  CG  GLU A 349     -38.216  51.574  14.786  1.00 21.580          C  
ATOM   5618  CD  GLU A 349     -38.783  50.247  14.318  1.00 21.580          C  
ATOM   5619  OE1 GLU A 349     -39.623  49.706  14.996  1.00 21.580          O  
ATOM   5620  OE2 GLU A 349     -38.375  49.782  13.281  1.00 21.580          O  
ATOM   5621  H   GLU A 349     -36.609  52.360  17.168  1.00 18.700          H  
ATOM   5622  HA  GLU A 349     -38.366  54.181  15.718  1.00 18.420          H  
ATOM   5623 1HB  GLU A 349     -38.833  51.378  16.813  1.00 25.900          H  
ATOM   5624 2HB  GLU A 349     -39.969  52.249  15.793  1.00 25.900          H  
ATOM   5625 1HG  GLU A 349     -38.301  52.300  13.980  1.00 25.900          H  
ATOM   5626 2HG  GLU A 349     -37.167  51.458  15.011  1.00 25.900          H  
ATOM   5627  N   GLY A 350     -38.977  55.235  18.031  1.00 15.660          N  
ATOM   5628  CA  GLY A 350     -39.690  55.884  19.121  1.00 15.930          C  
ATOM   5629  C   GLY A 350     -40.894  56.679  18.639  1.00 16.140          C  
ATOM   5630  O   GLY A 350     -41.326  56.565  17.487  1.00 16.370          O  
ATOM   5631  H   GLY A 350     -38.225  55.713  17.530  1.00 18.790          H  
ATOM   5632 1HA  GLY A 350     -40.013  55.132  19.841  1.00 19.120          H  
ATOM   5633 2HA  GLY A 350     -39.006  56.550  19.645  1.00 19.120          H  
ATOM   5634  N   ALA A 351     -41.455  57.468  19.550  1.00 16.210          N  
ATOM   5635  CA  ALA A 351     -42.605  58.305  19.253  1.00 16.550          C  
ATOM   5636  C   ALA A 351     -42.122  59.490  18.459  1.00 16.890          C  
ATOM   5637  O   ALA A 351     -40.971  59.890  18.612  1.00 16.930          O  
ATOM   5638  CB  ALA A 351     -43.294  58.763  20.524  1.00 23.030          C  
ATOM   5639  H   ALA A 351     -41.053  57.499  20.476  1.00 19.450          H  
ATOM   5640  HA  ALA A 351     -43.305  57.735  18.641  1.00 19.860          H  
ATOM   5641 1HB  ALA A 351     -44.147  59.390  20.269  1.00 27.640          H  
ATOM   5642 2HB  ALA A 351     -43.636  57.896  21.087  1.00 27.640          H  
ATOM   5643 3HB  ALA A 351     -42.592  59.335  21.126  1.00 27.640          H  
ATOM   5644  N   ALA A 352     -42.983  60.080  17.634  1.00 17.250          N  
ATOM   5645  CA  ALA A 352     -42.577  61.262  16.884  1.00 17.810          C  
ATOM   5646  C   ALA A 352     -41.260  60.985  16.180  1.00 17.990          C  
ATOM   5647  O   ALA A 352     -40.346  61.815  16.212  1.00 18.300          O  
ATOM   5648  CB  ALA A 352     -42.439  62.471  17.802  1.00 24.710          C  
ATOM   5649  H   ALA A 352     -43.918  59.711  17.531  1.00 20.700          H  
ATOM   5650  HA  ALA A 352     -43.334  61.468  16.126  1.00 21.370          H  
ATOM   5651 1HB  ALA A 352     -42.149  63.339  17.214  1.00 29.650          H  
ATOM   5652 2HB  ALA A 352     -43.391  62.668  18.292  1.00 29.650          H  
ATOM   5653 3HB  ALA A 352     -41.677  62.284  18.557  1.00 29.650          H  
ATOM   5654  N   ALA A 353     -41.205  59.867  15.460  1.00 17.950          N  
ATOM   5655  CA  ALA A 353     -39.990  59.409  14.811  1.00 18.250          C  
ATOM   5656  C   ALA A 353     -39.375  60.459  13.903  1.00 18.830          C  
ATOM   5657  O   ALA A 353     -38.152  60.495  13.770  1.00 18.800          O  
ATOM   5658  CB  ALA A 353     -40.276  58.160  14.016  1.00 25.430          C  
ATOM   5659  H   ALA A 353     -42.023  59.274  15.445  1.00 21.540          H  
ATOM   5660  HA  ALA A 353     -39.273  59.165  15.595  1.00 21.900          H  
ATOM   5661 1HB  ALA A 353     -39.353  57.795  13.567  1.00 30.520          H  
ATOM   5662 2HB  ALA A 353     -40.685  57.397  14.683  1.00 30.520          H  
ATOM   5663 3HB  ALA A 353     -40.999  58.390  13.232  1.00 30.520          H  
ATOM   5664  N   GLU A 354     -40.188  61.291  13.253  1.00 19.460          N  
ATOM   5665  CA  GLU A 354     -39.651  62.334  12.392  1.00 20.120          C  
ATOM   5666  C   GLU A 354     -38.800  63.331  13.198  1.00 20.240          C  
ATOM   5667  O   GLU A 354     -37.806  63.865  12.688  1.00 20.360          O  
ATOM   5668  CB  GLU A 354     -40.796  63.057  11.685  1.00 27.900          C  
ATOM   5669  CG  GLU A 354     -41.574  62.178  10.697  1.00 27.900          C  
ATOM   5670  CD  GLU A 354     -42.607  61.288  11.365  1.00 27.900          C  
ATOM   5671  OE1 GLU A 354     -42.737  61.359  12.574  1.00 27.900          O  
ATOM   5672  OE2 GLU A 354     -43.255  60.542  10.676  1.00 27.900          O  
ATOM   5673  H   GLU A 354     -41.205  61.206  13.344  1.00 23.350          H  
ATOM   5674  HA  GLU A 354     -39.014  61.867  11.642  1.00 24.140          H  
ATOM   5675 1HB  GLU A 354     -41.496  63.442  12.426  1.00 33.480          H  
ATOM   5676 2HB  GLU A 354     -40.401  63.910  11.135  1.00 33.480          H  
ATOM   5677 1HG  GLU A 354     -42.077  62.821   9.975  1.00 33.480          H  
ATOM   5678 2HG  GLU A 354     -40.865  61.555  10.154  1.00 33.480          H  
ATOM   5679  N   LYS A 355     -39.225  63.610  14.445  1.00 20.290          N  
ATOM   5680  CA  LYS A 355     -38.540  64.534  15.337  1.00 20.620          C  
ATOM   5681  C   LYS A 355     -37.266  63.873  15.789  1.00 20.140          C  
ATOM   5682  O   LYS A 355     -36.214  64.511  15.870  1.00 20.510          O  
ATOM   5683  CB  LYS A 355     -39.405  64.904  16.546  1.00 28.740          C  
ATOM   5684  CG  LYS A 355     -38.788  65.947  17.495  1.00 28.740          C  
ATOM   5685  CD  LYS A 355     -39.756  66.279  18.648  1.00 28.740          C  
ATOM   5686  CE  LYS A 355     -39.248  67.425  19.553  1.00 28.740          C  
ATOM   5687  NZ  LYS A 355     -37.981  67.077  20.299  1.00 28.740          N  
ATOM   5688  H   LYS A 355     -40.039  63.123  14.818  1.00 24.350          H  
ATOM   5689  HA  LYS A 355     -38.283  65.439  14.787  1.00 24.740          H  
ATOM   5690 1HB  LYS A 355     -40.366  65.281  16.202  1.00 34.480          H  
ATOM   5691 2HB  LYS A 355     -39.598  64.011  17.138  1.00 34.480          H  
ATOM   5692 1HG  LYS A 355     -37.854  65.554  17.908  1.00 34.480          H  
ATOM   5693 2HG  LYS A 355     -38.561  66.855  16.936  1.00 34.480          H  
ATOM   5694 1HD  LYS A 355     -40.724  66.565  18.234  1.00 34.480          H  
ATOM   5695 2HD  LYS A 355     -39.896  65.386  19.258  1.00 34.480          H  
ATOM   5696 1HE  LYS A 355     -39.065  68.306  18.941  1.00 34.480          H  
ATOM   5697 2HE  LYS A 355     -40.026  67.656  20.280  1.00 34.480          H  
ATOM   5698 1HZ  LYS A 355     -37.699  67.850  20.876  1.00 34.480          H  
ATOM   5699 2HZ  LYS A 355     -38.124  66.270  20.882  1.00 34.480          H  
ATOM   5700 3HZ  LYS A 355     -37.210  66.873  19.645  1.00 34.480          H  
ATOM   5701  N   VAL A 356     -37.378  62.583  16.091  1.00 19.390          N  
ATOM   5702  CA  VAL A 356     -36.237  61.841  16.574  1.00 18.950          C  
ATOM   5703  C   VAL A 356     -35.179  61.874  15.493  1.00 18.890          C  
ATOM   5704  O   VAL A 356     -34.034  62.210  15.768  1.00 19.010          O  
ATOM   5705  CB  VAL A 356     -36.627  60.373  16.887  1.00 26.710          C  
ATOM   5706  CG1 VAL A 356     -35.377  59.529  17.208  1.00 26.710          C  
ATOM   5707  CG2 VAL A 356     -37.642  60.344  18.051  1.00 26.710          C  
ATOM   5708  H   VAL A 356     -38.303  62.152  16.002  1.00 23.270          H  
ATOM   5709  HA  VAL A 356     -35.851  62.322  17.475  1.00 22.740          H  
ATOM   5710  HB  VAL A 356     -37.080  59.938  16.009  1.00 32.050          H  
ATOM   5711 1HG1 VAL A 356     -35.679  58.497  17.404  1.00 32.050          H  
ATOM   5712 2HG1 VAL A 356     -34.685  59.538  16.366  1.00 32.050          H  
ATOM   5713 3HG1 VAL A 356     -34.877  59.935  18.088  1.00 32.050          H  
ATOM   5714 1HG2 VAL A 356     -37.941  59.315  18.258  1.00 32.050          H  
ATOM   5715 2HG2 VAL A 356     -37.186  60.779  18.939  1.00 32.050          H  
ATOM   5716 3HG2 VAL A 356     -38.528  60.922  17.785  1.00 32.050          H  
ATOM   5717  N   ALA A 357     -35.555  61.573  14.250  1.00 18.820          N  
ATOM   5718  CA  ALA A 357     -34.592  61.571  13.164  1.00 18.840          C  
ATOM   5719  C   ALA A 357     -33.933  62.933  12.988  1.00 19.410          C  
ATOM   5720  O   ALA A 357     -32.718  63.021  12.769  1.00 19.460          O  
ATOM   5721  CB  ALA A 357     -35.285  61.172  11.882  1.00 26.370          C  
ATOM   5722  H   ALA A 357     -36.521  61.292  14.069  1.00 22.580          H  
ATOM   5723  HA  ALA A 357     -33.820  60.842  13.398  1.00 22.610          H  
ATOM   5724 1HB  ALA A 357     -34.565  61.141  11.068  1.00 31.640          H  
ATOM   5725 2HB  ALA A 357     -35.739  60.189  12.010  1.00 31.640          H  
ATOM   5726 3HB  ALA A 357     -36.064  61.902  11.656  1.00 31.640          H  
ATOM   5727  N   ALA A 358     -34.713  64.012  13.115  1.00 19.940          N  
ATOM   5728  CA  ALA A 358     -34.155  65.346  12.984  1.00 20.600          C  
ATOM   5729  C   ALA A 358     -33.068  65.607  14.027  1.00 20.590          C  
ATOM   5730  O   ALA A 358     -32.067  66.264  13.733  1.00 21.020          O  
ATOM   5731  CB  ALA A 358     -35.256  66.381  13.123  1.00 28.580          C  
ATOM   5732  H   ALA A 358     -35.727  63.906  13.235  1.00 23.930          H  
ATOM   5733  HA  ALA A 358     -33.707  65.426  11.996  1.00 24.720          H  
ATOM   5734 1HB  ALA A 358     -34.838  67.376  12.995  1.00 34.290          H  
ATOM   5735 2HB  ALA A 358     -36.020  66.201  12.365  1.00 34.290          H  
ATOM   5736 3HB  ALA A 358     -35.703  66.299  14.111  1.00 34.290          H  
ATOM   5737  N   GLU A 359     -33.264  65.086  15.244  1.00 20.180          N  
ATOM   5738  CA  GLU A 359     -32.307  65.257  16.332  1.00 20.260          C  
ATOM   5739  C   GLU A 359     -31.102  64.323  16.192  1.00 19.780          C  
ATOM   5740  O   GLU A 359     -29.956  64.734  16.372  1.00 20.060          O  
ATOM   5741  CB  GLU A 359     -33.000  65.002  17.674  1.00 28.330          C  
ATOM   5742  CG  GLU A 359     -34.048  66.045  18.063  1.00 28.330          C  
ATOM   5743  CD  GLU A 359     -34.782  65.675  19.323  1.00 28.330          C  
ATOM   5744  OE1 GLU A 359     -34.576  64.583  19.795  1.00 28.330          O  
ATOM   5745  OE2 GLU A 359     -35.557  66.486  19.814  1.00 28.330          O  
ATOM   5746  H   GLU A 359     -34.139  64.578  15.421  1.00 24.220          H  
ATOM   5747  HA  GLU A 359     -31.946  66.285  16.312  1.00 24.310          H  
ATOM   5748 1HB  GLU A 359     -33.498  64.031  17.639  1.00 34.000          H  
ATOM   5749 2HB  GLU A 359     -32.255  64.959  18.466  1.00 34.000          H  
ATOM   5750 1HG  GLU A 359     -33.551  67.003  18.208  1.00 34.000          H  
ATOM   5751 2HG  GLU A 359     -34.760  66.156  17.247  1.00 34.000          H  
ATOM   5752  N   VAL A 360     -31.351  63.069  15.830  1.00 19.190          N  
ATOM   5753  CA  VAL A 360     -30.302  62.064  15.687  1.00 18.810          C  
ATOM   5754  C   VAL A 360     -29.319  62.484  14.608  1.00 18.780          C  
ATOM   5755  O   VAL A 360     -28.111  62.292  14.742  1.00 18.930          O  
ATOM   5756  CB  VAL A 360     -30.903  60.671  15.397  1.00 26.490          C  
ATOM   5757  CG1 VAL A 360     -29.807  59.656  15.026  1.00 26.490          C  
ATOM   5758  CG2 VAL A 360     -31.635  60.176  16.648  1.00 26.490          C  
ATOM   5759  H   VAL A 360     -32.325  62.798  15.687  1.00 23.030          H  
ATOM   5760  HA  VAL A 360     -29.761  62.003  16.631  1.00 22.570          H  
ATOM   5761  HB  VAL A 360     -31.603  60.753  14.565  1.00 31.780          H  
ATOM   5762 1HG1 VAL A 360     -30.262  58.687  14.833  1.00 31.780          H  
ATOM   5763 2HG1 VAL A 360     -29.277  59.981  14.130  1.00 31.780          H  
ATOM   5764 3HG1 VAL A 360     -29.100  59.568  15.850  1.00 31.780          H  
ATOM   5765 1HG2 VAL A 360     -32.078  59.216  16.442  1.00 31.780          H  
ATOM   5766 2HG2 VAL A 360     -30.928  60.089  17.471  1.00 31.780          H  
ATOM   5767 3HG2 VAL A 360     -32.412  60.874  16.926  1.00 31.780          H  
ATOM   5768  N   GLY A 361     -29.853  63.034  13.526  1.00 18.750          N  
ATOM   5769  CA  GLY A 361     -29.104  63.498  12.375  1.00 18.790          C  
ATOM   5770  C   GLY A 361     -28.044  64.588  12.629  1.00 19.020          C  
ATOM   5771  O   GLY A 361     -27.254  64.862  11.720  1.00 19.400          O  
ATOM   5772  H   GLY A 361     -30.871  63.115  13.484  1.00 22.500          H  
ATOM   5773 1HA  GLY A 361     -28.624  62.639  11.909  1.00 22.550          H  
ATOM   5774 2HA  GLY A 361     -29.820  63.875  11.646  1.00 22.550          H  
ATOM   5775  N   LYS A 362     -28.032  65.258  13.799  1.00 18.890          N  
ATOM   5776  CA  LYS A 362     -27.005  66.282  14.037  1.00 19.140          C  
ATOM   5777  C   LYS A 362     -26.281  66.103  15.386  1.00 19.490          C  
ATOM   5778  O   LYS A 362     -26.912  65.784  16.386  1.00 19.780          O  
ATOM   5779  CB  LYS A 362     -27.628  67.689  13.983  1.00 26.700          C  
ATOM   5780  CG  LYS A 362     -28.260  68.098  12.637  1.00 26.700          C  
ATOM   5781  CD  LYS A 362     -27.199  68.340  11.542  1.00 26.700          C  
ATOM   5782  CE  LYS A 362     -27.819  68.878  10.254  1.00 26.700          C  
ATOM   5783  NZ  LYS A 362     -28.624  67.833   9.546  1.00 26.700          N  
ATOM   5784  H   LYS A 362     -28.704  65.017  14.542  1.00 22.670          H  
ATOM   5785  HA  LYS A 362     -26.284  66.183  13.239  1.00 22.970          H  
ATOM   5786 1HB  LYS A 362     -28.420  67.750  14.733  1.00 32.040          H  
ATOM   5787 2HB  LYS A 362     -26.888  68.428  14.254  1.00 32.040          H  
ATOM   5788 1HG  LYS A 362     -28.943  67.316  12.318  1.00 32.040          H  
ATOM   5789 2HG  LYS A 362     -28.838  69.011  12.781  1.00 32.040          H  
ATOM   5790 1HD  LYS A 362     -26.442  69.036  11.893  1.00 32.040          H  
ATOM   5791 2HD  LYS A 362     -26.706  67.402  11.301  1.00 32.040          H  
ATOM   5792 1HE  LYS A 362     -28.463  69.725  10.489  1.00 32.040          H  
ATOM   5793 2HE  LYS A 362     -27.021  69.217   9.593  1.00 32.040          H  
ATOM   5794 1HZ  LYS A 362     -29.011  68.219   8.697  1.00 32.040          H  
ATOM   5795 2HZ  LYS A 362     -28.024  67.046   9.316  1.00 32.040          H  
ATOM   5796 3HZ  LYS A 362     -29.374  67.516  10.142  1.00 32.040          H  
ATOM   5797  N   PRO A 363     -24.957  66.385  15.466  1.00 19.570          N  
ATOM   5798  CA  PRO A 363     -24.132  66.310  16.675  1.00 20.010          C  
ATOM   5799  C   PRO A 363     -24.539  67.278  17.794  1.00 20.450          C  
ATOM   5800  O   PRO A 363     -24.169  67.071  18.950  1.00 20.470          O  
ATOM   5801  CB  PRO A 363     -22.727  66.637  16.143  1.00 30.020          C  
ATOM   5802  CG  PRO A 363     -22.953  67.420  14.864  1.00 30.020          C  
ATOM   5803  CD  PRO A 363     -24.209  66.839  14.262  1.00 30.020          C  
ATOM   5804  HA  PRO A 363     -24.162  65.276  17.051  1.00 24.010          H  
ATOM   5805 1HB  PRO A 363     -22.177  67.221  16.897  1.00 36.020          H  
ATOM   5806 2HB  PRO A 363     -22.160  65.709  15.983  1.00 36.020          H  
ATOM   5807 1HG  PRO A 363     -23.049  68.497  15.086  1.00 36.020          H  
ATOM   5808 2HG  PRO A 363     -22.080  67.318  14.196  1.00 36.020          H  
ATOM   5809 1HD  PRO A 363     -24.720  67.651  13.728  1.00 36.020          H  
ATOM   5810 2HD  PRO A 363     -23.968  65.985  13.604  1.00 36.020          H  
ATOM   5811  N   GLU A 364     -25.262  68.335  17.421  1.00 20.910          N  
ATOM   5812  CA  GLU A 364     -25.745  69.392  18.306  1.00 21.530          C  
ATOM   5813  C   GLU A 364     -26.550  70.389  17.485  1.00 21.410          C  
ATOM   5814  O   GLU A 364     -26.155  70.722  16.364  1.00 21.690          O  
ATOM   5815  CB  GLU A 364     -24.540  70.052  19.016  1.00 29.890          C  
ATOM   5816  CG  GLU A 364     -24.789  71.351  19.781  1.00 29.890          C  
ATOM   5817  CD  GLU A 364     -25.859  71.313  20.808  1.00 29.890          C  
ATOM   5818  OE1 GLU A 364     -25.827  70.490  21.680  1.00 29.890          O  
ATOM   5819  OE2 GLU A 364     -26.747  72.143  20.692  1.00 29.890          O  
ATOM   5820  H   GLU A 364     -25.519  68.412  16.451  1.00 25.090          H  
ATOM   5821  HA  GLU A 364     -26.401  68.952  19.060  1.00 25.840          H  
ATOM   5822 1HB  GLU A 364     -24.130  69.365  19.748  1.00 35.870          H  
ATOM   5823 2HB  GLU A 364     -23.758  70.241  18.286  1.00 35.870          H  
ATOM   5824 1HG  GLU A 364     -23.857  71.624  20.273  1.00 35.870          H  
ATOM   5825 2HG  GLU A 364     -25.004  72.117  19.076  1.00 35.870          H  
ATOM   5826  N   ASN A 365     -27.629  70.927  18.065  1.00 21.130          N  
ATOM   5827  CA  ASN A 365     -28.465  71.906  17.373  1.00 21.220          C  
ATOM   5828  C   ASN A 365     -27.791  73.260  17.215  1.00 21.530          C  
ATOM   5829  O   ASN A 365     -27.968  73.939  16.199  1.00 21.510          O  
ATOM   5830  CB  ASN A 365     -29.771  72.075  18.115  1.00 29.670          C  
ATOM   5831  CG  ASN A 365     -30.663  70.890  17.980  1.00 29.670          C  
ATOM   5832  OD1 ASN A 365     -30.528  70.080  17.057  1.00 29.670          O  
ATOM   5833  ND2 ASN A 365     -31.583  70.762  18.894  1.00 29.670          N  
ATOM   5834  H   ASN A 365     -27.908  70.604  18.988  1.00 25.360          H  
ATOM   5835  HA  ASN A 365     -28.674  71.528  16.372  1.00 25.460          H  
ATOM   5836 1HB  ASN A 365     -29.563  72.242  19.174  1.00 35.610          H  
ATOM   5837 2HB  ASN A 365     -30.290  72.955  17.740  1.00 35.610          H  
ATOM   5838 1HD2 ASN A 365     -32.216  69.987  18.863  1.00 35.610          H  
ATOM   5839 2HD2 ASN A 365     -31.660  71.438  19.628  1.00 35.610          H  
ATOM   5840  N   GLY A 366     -27.030  73.667  18.229  1.00 21.940          N  
ATOM   5841  CA  GLY A 366     -26.336  74.943  18.191  1.00 22.380          C  
ATOM   5842  C   GLY A 366     -25.365  74.968  17.021  1.00 22.760          C  
ATOM   5843  O   GLY A 366     -25.400  75.870  16.175  1.00 22.760          O  
ATOM   5844  H   GLY A 366     -26.940  73.074  19.065  1.00 26.330          H  
ATOM   5845 1HA  GLY A 366     -27.060  75.752  18.096  1.00 26.860          H  
ATOM   5846 2HA  GLY A 366     -25.798  75.090  19.128  1.00 26.860          H  
ATOM   5847  N   ASN A 367     -24.507  73.951  16.970  1.00 23.150          N  
ATOM   5848  CA  ASN A 367     -23.516  73.848  15.925  1.00 23.660          C  
ATOM   5849  C   ASN A 367     -24.179  73.655  14.574  1.00 23.260          C  
ATOM   5850  O   ASN A 367     -23.835  74.342  13.613  1.00 23.620          O  
ATOM   5851  CB  ASN A 367     -22.596  72.685  16.213  1.00 32.920          C  
ATOM   5852  CG  ASN A 367     -21.685  72.937  17.368  1.00 32.920          C  
ATOM   5853  OD1 ASN A 367     -21.441  74.081  17.766  1.00 32.920          O  
ATOM   5854  ND2 ASN A 367     -21.171  71.878  17.932  1.00 32.920          N  
ATOM   5855  H   ASN A 367     -24.539  73.256  17.699  1.00 27.780          H  
ATOM   5856  HA  ASN A 367     -22.943  74.776  15.887  1.00 28.390          H  
ATOM   5857 1HB  ASN A 367     -23.197  71.797  16.422  1.00 39.500          H  
ATOM   5858 2HB  ASN A 367     -21.995  72.467  15.327  1.00 39.500          H  
ATOM   5859 1HD2 ASN A 367     -20.554  71.978  18.713  1.00 39.500          H  
ATOM   5860 2HD2 ASN A 367     -21.393  70.965  17.587  1.00 39.500          H  
ATOM   5861  N   ALA A 368     -25.203  72.794  14.496  1.00 22.610          N  
ATOM   5862  CA  ALA A 368     -25.837  72.553  13.213  1.00 22.280          C  
ATOM   5863  C   ALA A 368     -26.392  73.832  12.632  1.00 22.100          C  
ATOM   5864  O   ALA A 368     -26.244  74.075  11.433  1.00 22.230          O  
ATOM   5865  CB  ALA A 368     -26.941  71.541  13.371  1.00 31.320          C  
ATOM   5866  H   ALA A 368     -25.507  72.236  15.296  1.00 27.130          H  
ATOM   5867  HA  ALA A 368     -25.080  72.163  12.530  1.00 26.740          H  
ATOM   5868 1HB  ALA A 368     -27.392  71.341  12.412  1.00 37.590          H  
ATOM   5869 2HB  ALA A 368     -26.519  70.636  13.776  1.00 37.590          H  
ATOM   5870 3HB  ALA A 368     -27.692  71.930  14.056  1.00 37.590          H  
ATOM   5871  N   HIS A 369     -26.978  74.681  13.479  1.00 21.940          N  
ATOM   5872  CA  HIS A 369     -27.512  75.943  13.020  1.00 21.870          C  
ATOM   5873  C   HIS A 369     -26.406  76.780  12.404  1.00 22.580          C  
ATOM   5874  O   HIS A 369     -26.527  77.219  11.257  1.00 22.670          O  
ATOM   5875  CB  HIS A 369     -28.158  76.706  14.175  1.00 30.650          C  
ATOM   5876  CG  HIS A 369     -28.735  78.017  13.779  1.00 30.650          C  
ATOM   5877  ND1 HIS A 369     -29.919  78.128  13.081  1.00 30.650          N  
ATOM   5878  CD2 HIS A 369     -28.292  79.281  13.974  1.00 30.650          C  
ATOM   5879  CE1 HIS A 369     -30.180  79.406  12.863  1.00 30.650          C  
ATOM   5880  NE2 HIS A 369     -29.212  80.124  13.399  1.00 30.650          N  
ATOM   5881  H   HIS A 369     -27.123  74.416  14.460  1.00 26.330          H  
ATOM   5882  HA  HIS A 369     -28.267  75.771  12.259  1.00 26.240          H  
ATOM   5883 1HB  HIS A 369     -28.946  76.095  14.617  1.00 36.780          H  
ATOM   5884 2HB  HIS A 369     -27.416  76.882  14.952  1.00 36.780          H  
ATOM   5885  HD2 HIS A 369     -27.370  79.570  14.490  1.00 36.780          H  
ATOM   5886  HE1 HIS A 369     -31.045  79.799  12.328  1.00 36.780          H  
ATOM   5887  HE2 HIS A 369     -29.146  81.132  13.382  1.00 36.780          H  
ATOM   5888  N   ASP A 370     -25.302  76.977  13.134  1.00 23.170          N  
ATOM   5889  CA  ASP A 370     -24.228  77.798  12.593  1.00 23.940          C  
ATOM   5890  C   ASP A 370     -23.628  77.223  11.315  1.00 24.160          C  
ATOM   5891  O   ASP A 370     -23.323  77.972  10.384  1.00 24.450          O  
ATOM   5892  CB  ASP A 370     -23.115  77.990  13.618  1.00 33.210          C  
ATOM   5893  CG  ASP A 370     -23.474  78.947  14.756  1.00 33.210          C  
ATOM   5894  OD1 ASP A 370     -24.436  79.674  14.644  1.00 33.210          O  
ATOM   5895  OD2 ASP A 370     -22.761  78.948  15.729  1.00 33.210          O  
ATOM   5896  H   ASP A 370     -25.238  76.574  14.079  1.00 27.800          H  
ATOM   5897  HA  ASP A 370     -24.643  78.777  12.358  1.00 28.730          H  
ATOM   5898 1HB  ASP A 370     -22.872  77.015  14.055  1.00 39.850          H  
ATOM   5899 2HB  ASP A 370     -22.216  78.358  13.116  1.00 39.850          H  
ATOM   5900  N   GLU A 371     -23.471  75.899  11.240  1.00 24.110          N  
ATOM   5901  CA  GLU A 371     -22.889  75.306  10.043  1.00 24.430          C  
ATOM   5902  C   GLU A 371     -23.772  75.573   8.831  1.00 24.040          C  
ATOM   5903  O   GLU A 371     -23.280  75.957   7.766  1.00 24.530          O  
ATOM   5904  CB  GLU A 371     -22.718  73.793  10.229  1.00 34.070          C  
ATOM   5905  CG  GLU A 371     -21.622  73.367  11.221  1.00 34.070          C  
ATOM   5906  CD  GLU A 371     -21.632  71.883  11.478  1.00 34.070          C  
ATOM   5907  OE1 GLU A 371     -22.579  71.240  11.083  1.00 34.070          O  
ATOM   5908  OE2 GLU A 371     -20.692  71.393  12.055  1.00 34.070          O  
ATOM   5909  H   GLU A 371     -23.723  75.309  12.041  1.00 28.930          H  
ATOM   5910  HA  GLU A 371     -21.911  75.758   9.867  1.00 29.320          H  
ATOM   5911 1HB  GLU A 371     -23.661  73.375  10.585  1.00 40.890          H  
ATOM   5912 2HB  GLU A 371     -22.502  73.335   9.268  1.00 40.890          H  
ATOM   5913 1HG  GLU A 371     -20.651  73.650  10.813  1.00 40.890          H  
ATOM   5914 2HG  GLU A 371     -21.760  73.899  12.157  1.00 40.890          H  
ATOM   5915  N   MET A 372     -25.088  75.426   9.011  1.00 23.250          N  
ATOM   5916  CA  MET A 372     -26.041  75.657   7.936  1.00 22.940          C  
ATOM   5917  C   MET A 372     -26.123  77.121   7.515  1.00 23.350          C  
ATOM   5918  O   MET A 372     -26.200  77.412   6.318  1.00 23.620          O  
ATOM   5919  CB  MET A 372     -27.410  75.136   8.356  1.00 32.240          C  
ATOM   5920  CG  MET A 372     -27.495  73.602   8.409  1.00 32.240          C  
ATOM   5921  SD  MET A 372     -29.163  72.972   8.710  1.00 32.240          S  
ATOM   5922  CE  MET A 372     -29.362  73.280  10.468  1.00 32.240          C  
ATOM   5923  H   MET A 372     -25.419  75.078   9.918  1.00 27.900          H  
ATOM   5924  HA  MET A 372     -25.711  75.089   7.070  1.00 27.530          H  
ATOM   5925 1HB  MET A 372     -27.640  75.527   9.349  1.00 38.690          H  
ATOM   5926 2HB  MET A 372     -28.170  75.509   7.670  1.00 38.690          H  
ATOM   5927 1HG  MET A 372     -27.145  73.201   7.460  1.00 38.690          H  
ATOM   5928 2HG  MET A 372     -26.837  73.227   9.187  1.00 38.690          H  
ATOM   5929 1HE  MET A 372     -30.343  72.934  10.790  1.00 38.690          H  
ATOM   5930 2HE  MET A 372     -28.596  72.749  11.012  1.00 38.690          H  
ATOM   5931 3HE  MET A 372     -29.274  74.342  10.666  1.00 38.690          H  
ATOM   5932  N   GLU A 373     -26.080  78.045   8.485  1.00 23.530          N  
ATOM   5933  CA  GLU A 373     -26.153  79.471   8.175  1.00 23.990          C  
ATOM   5934  C   GLU A 373     -24.891  79.989   7.490  1.00 25.000          C  
ATOM   5935  O   GLU A 373     -24.975  80.819   6.582  1.00 25.590          O  
ATOM   5936  CB  GLU A 373     -26.415  80.289   9.446  1.00 33.400          C  
ATOM   5937  CG  GLU A 373     -27.820  80.147  10.043  1.00 33.400          C  
ATOM   5938  CD  GLU A 373     -28.905  80.693   9.156  1.00 33.400          C  
ATOM   5939  OE1 GLU A 373     -28.774  81.812   8.726  1.00 33.400          O  
ATOM   5940  OE2 GLU A 373     -29.859  79.998   8.902  1.00 33.400          O  
ATOM   5941  H   GLU A 373     -26.051  77.745   9.463  1.00 28.240          H  
ATOM   5942  HA  GLU A 373     -26.990  79.625   7.495  1.00 28.790          H  
ATOM   5943 1HB  GLU A 373     -25.702  79.983  10.217  1.00 40.080          H  
ATOM   5944 2HB  GLU A 373     -26.239  81.343   9.240  1.00 40.080          H  
ATOM   5945 1HG  GLU A 373     -28.020  79.093  10.234  1.00 40.080          H  
ATOM   5946 2HG  GLU A 373     -27.837  80.666  10.994  1.00 40.080          H  
ATOM   5947  N   GLU A 374     -23.717  79.496   7.906  1.00 25.270          N  
ATOM   5948  CA  GLU A 374     -22.465  79.934   7.303  1.00 26.270          C  
ATOM   5949  C   GLU A 374     -22.202  79.228   5.971  1.00 26.520          C  
ATOM   5950  O   GLU A 374     -21.584  79.801   5.072  1.00 27.360          O  
ATOM   5951  CB  GLU A 374     -21.299  79.735   8.278  1.00 36.380          C  
ATOM   5952  CG  GLU A 374     -21.370  80.660   9.512  1.00 36.380          C  
ATOM   5953  CD  GLU A 374     -20.216  80.499  10.474  1.00 36.380          C  
ATOM   5954  OE1 GLU A 374     -19.390  79.652  10.245  1.00 36.380          O  
ATOM   5955  OE2 GLU A 374     -20.167  81.228  11.440  1.00 36.380          O  
ATOM   5956  H   GLU A 374     -23.685  78.840   8.692  1.00 30.320          H  
ATOM   5957  HA  GLU A 374     -22.544  81.001   7.101  1.00 31.520          H  
ATOM   5958 1HB  GLU A 374     -21.300  78.700   8.634  1.00 43.650          H  
ATOM   5959 2HB  GLU A 374     -20.353  79.907   7.765  1.00 43.650          H  
ATOM   5960 1HG  GLU A 374     -21.401  81.693   9.170  1.00 43.650          H  
ATOM   5961 2HG  GLU A 374     -22.302  80.457  10.040  1.00 43.650          H  
ATOM   5962  N   GLY A 375     -22.663  77.980   5.837  1.00 25.840          N  
ATOM   5963  CA  GLY A 375     -22.489  77.207   4.616  1.00 26.080          C  
ATOM   5964  C   GLY A 375     -21.139  76.506   4.511  1.00 26.110          C  
ATOM   5965  O   GLY A 375     -20.825  75.910   3.477  1.00 26.340          O  
ATOM   5966  H   GLY A 375     -23.139  77.515   6.614  1.00 31.010          H  
ATOM   5967 1HA  GLY A 375     -23.285  76.463   4.567  1.00 31.300          H  
ATOM   5968 2HA  GLY A 375     -22.622  77.864   3.758  1.00 31.300          H  
ATOM   5969  N   GLU A 376     -20.333  76.585   5.565  1.00 25.960          N  
ATOM   5970  CA  GLU A 376     -19.009  75.984   5.553  1.00 26.050          C  
ATOM   5971  C   GLU A 376     -18.733  75.168   6.804  1.00 25.420          C  
ATOM   5972  O   GLU A 376     -19.217  75.483   7.890  1.00 25.410          O  
ATOM   5973  CB  GLU A 376     -17.932  77.068   5.415  1.00 36.430          C  
ATOM   5974  CG  GLU A 376     -17.979  77.872   4.104  1.00 36.430          C  
ATOM   5975  CD  GLU A 376     -16.859  78.887   3.992  1.00 36.430          C  
ATOM   5976  OE1 GLU A 376     -16.133  79.039   4.946  1.00 36.430          O  
ATOM   5977  OE2 GLU A 376     -16.723  79.496   2.953  1.00 36.430          O  
ATOM   5978  H   GLU A 376     -20.650  77.084   6.385  1.00 31.150          H  
ATOM   5979  HA  GLU A 376     -18.939  75.314   4.697  1.00 31.260          H  
ATOM   5980 1HB  GLU A 376     -18.030  77.775   6.239  1.00 43.720          H  
ATOM   5981 2HB  GLU A 376     -16.945  76.608   5.495  1.00 43.720          H  
ATOM   5982 1HG  GLU A 376     -17.928  77.182   3.263  1.00 43.720          H  
ATOM   5983 2HG  GLU A 376     -18.934  78.397   4.049  1.00 43.720          H  
ATOM   5984  N   LEU A 377     -17.921  74.136   6.637  1.00 24.990          N  
ATOM   5985  CA  LEU A 377     -17.452  73.306   7.730  1.00 24.470          C  
ATOM   5986  C   LEU A 377     -15.972  73.625   7.916  1.00 24.330          C  
ATOM   5987  O   LEU A 377     -15.340  74.047   6.950  1.00 24.560          O  
ATOM   5988  CB  LEU A 377     -17.675  71.829   7.373  1.00 34.470          C  
ATOM   5989  CG  LEU A 377     -19.136  71.435   7.029  1.00 34.470          C  
ATOM   5990  CD1 LEU A 377     -19.165  69.969   6.647  1.00 34.470          C  
ATOM   5991  CD2 LEU A 377     -20.066  71.717   8.223  1.00 34.470          C  
ATOM   5992  H   LEU A 377     -17.589  73.939   5.702  1.00 29.990          H  
ATOM   5993  HA  LEU A 377     -17.994  73.572   8.630  1.00 29.360          H  
ATOM   5994 1HB  LEU A 377     -17.060  71.595   6.507  1.00 41.360          H  
ATOM   5995 2HB  LEU A 377     -17.347  71.197   8.188  1.00 41.360          H  
ATOM   5996  HG  LEU A 377     -19.478  72.013   6.171  1.00 41.360          H  
ATOM   5997 1HD1 LEU A 377     -20.182  69.681   6.384  1.00 41.360          H  
ATOM   5998 2HD1 LEU A 377     -18.510  69.801   5.791  1.00 41.360          H  
ATOM   5999 3HD1 LEU A 377     -18.824  69.366   7.487  1.00 41.360          H  
ATOM   6000 1HD2 LEU A 377     -21.086  71.431   7.968  1.00 41.360          H  
ATOM   6001 2HD2 LEU A 377     -19.744  71.140   9.094  1.00 41.360          H  
ATOM   6002 3HD2 LEU A 377     -20.057  72.773   8.471  1.00 41.360          H  
ATOM   6003  N   PRO A 378     -15.400  73.476   9.121  1.00 24.070          N  
ATOM   6004  CA  PRO A 378     -13.987  73.673   9.411  1.00 24.010          C  
ATOM   6005  C   PRO A 378     -13.142  72.624   8.703  1.00 23.840          C  
ATOM   6006  O   PRO A 378     -13.604  71.503   8.493  1.00 23.360          O  
ATOM   6007  CB  PRO A 378     -13.933  73.524  10.937  1.00 36.020          C  
ATOM   6008  CG  PRO A 378     -15.148  72.682  11.291  1.00 36.020          C  
ATOM   6009  CD  PRO A 378     -16.208  73.073  10.293  1.00 36.020          C  
ATOM   6010  HA  PRO A 378     -13.691  74.686   9.097  1.00 28.810          H  
ATOM   6011 1HB  PRO A 378     -12.986  73.036  11.227  1.00 43.220          H  
ATOM   6012 2HB  PRO A 378     -13.944  74.514  11.415  1.00 43.220          H  
ATOM   6013 1HG  PRO A 378     -14.891  71.612  11.218  1.00 43.220          H  
ATOM   6014 2HG  PRO A 378     -15.455  72.866  12.331  1.00 43.220          H  
ATOM   6015 1HD  PRO A 378     -16.823  72.194  10.096  1.00 43.220          H  
ATOM   6016 2HD  PRO A 378     -16.805  73.921  10.667  1.00 43.220          H  
ATOM   6017  N   ASP A 379     -11.899  72.971   8.374  1.00 24.310          N  
ATOM   6018  CA  ASP A 379     -11.005  72.012   7.737  1.00 24.300          C  
ATOM   6019  C   ASP A 379     -10.253  71.152   8.740  1.00 23.990          C  
ATOM   6020  O   ASP A 379      -9.347  71.619   9.430  1.00 24.160          O  
ATOM   6021  CB  ASP A 379      -9.981  72.752   6.870  1.00 34.020          C  
ATOM   6022  CG  ASP A 379     -10.561  73.379   5.609  1.00 34.020          C  
ATOM   6023  OD1 ASP A 379     -11.164  72.678   4.829  1.00 34.020          O  
ATOM   6024  OD2 ASP A 379     -10.391  74.563   5.443  1.00 34.020          O  
ATOM   6025  H   ASP A 379     -11.574  73.912   8.552  1.00 29.170          H  
ATOM   6026  HA  ASP A 379     -11.602  71.356   7.103  1.00 29.160          H  
ATOM   6027 1HB  ASP A 379      -9.538  73.549   7.459  1.00 40.830          H  
ATOM   6028 2HB  ASP A 379      -9.175  72.076   6.587  1.00 40.830          H  
ATOM   6029  N   ASP A 380     -10.566  69.868   8.771  1.00 23.640          N  
ATOM   6030  CA  ASP A 380      -9.920  68.982   9.722  1.00 23.390          C  
ATOM   6031  C   ASP A 380      -8.391  68.856   9.589  1.00 23.260          C  
ATOM   6032  O   ASP A 380      -7.704  68.832  10.606  1.00 23.130          O  
ATOM   6033  CB  ASP A 380     -10.561  67.590   9.671  1.00 32.850          C  
ATOM   6034  CG  ASP A 380     -11.934  67.524  10.350  1.00 32.850          C  
ATOM   6035  OD1 ASP A 380     -12.259  68.409  11.125  1.00 32.850          O  
ATOM   6036  OD2 ASP A 380     -12.638  66.587  10.081  1.00 32.850          O  
ATOM   6037  H   ASP A 380     -11.320  69.530   8.183  1.00 28.370          H  
ATOM   6038  HA  ASP A 380     -10.118  69.390  10.710  1.00 28.070          H  
ATOM   6039 1HB  ASP A 380     -10.701  67.289   8.643  1.00 39.420          H  
ATOM   6040 2HB  ASP A 380      -9.896  66.865  10.123  1.00 39.420          H  
ATOM   6041  N   PRO A 381      -7.788  68.827   8.380  1.00 23.360          N  
ATOM   6042  CA  PRO A 381      -6.357  68.711   8.210  1.00 23.310          C  
ATOM   6043  C   PRO A 381      -5.600  70.038   8.260  1.00 23.110          C  
ATOM   6044  O   PRO A 381      -4.430  70.077   7.879  1.00 23.250          O  
ATOM   6045  CB  PRO A 381      -6.254  68.043   6.836  1.00 34.960          C  
ATOM   6046  CG  PRO A 381      -7.409  68.610   6.060  1.00 34.960          C  
ATOM   6047  CD  PRO A 381      -8.533  68.773   7.079  1.00 34.960          C  
ATOM   6048  HA  PRO A 381      -5.972  68.036   8.987  1.00 27.970          H  
ATOM   6049 1HB  PRO A 381      -5.278  68.275   6.381  1.00 41.960          H  
ATOM   6050 2HB  PRO A 381      -6.304  66.950   6.943  1.00 41.960          H  
ATOM   6051 1HG  PRO A 381      -7.118  69.566   5.598  1.00 41.960          H  
ATOM   6052 2HG  PRO A 381      -7.681  67.933   5.235  1.00 41.960          H  
ATOM   6053 1HD  PRO A 381      -9.001  69.709   6.818  1.00 41.960          H  
ATOM   6054 2HD  PRO A 381      -9.218  67.926   7.040  1.00 41.960          H  
ATOM   6055  N   VAL A 382      -6.248  71.141   8.645  1.00 22.890          N  
ATOM   6056  CA  VAL A 382      -5.525  72.401   8.635  1.00 22.780          C  
ATOM   6057  C   VAL A 382      -4.451  72.339   9.712  1.00 22.570          C  
ATOM   6058  O   VAL A 382      -4.716  71.904  10.829  1.00 22.440          O  
ATOM   6059  CB  VAL A 382      -6.478  73.599   8.896  1.00 31.940          C  
ATOM   6060  CG1 VAL A 382      -7.001  73.591  10.341  1.00 31.940          C  
ATOM   6061  CG2 VAL A 382      -5.779  74.925   8.588  1.00 31.940          C  
ATOM   6062  H   VAL A 382      -7.223  71.127   8.962  1.00 27.470          H  
ATOM   6063  HA  VAL A 382      -5.051  72.529   7.662  1.00 27.340          H  
ATOM   6064  HB  VAL A 382      -7.339  73.481   8.250  1.00 38.320          H  
ATOM   6065 1HG1 VAL A 382      -7.700  74.413  10.473  1.00 38.320          H  
ATOM   6066 2HG1 VAL A 382      -7.502  72.657  10.553  1.00 38.320          H  
ATOM   6067 3HG1 VAL A 382      -6.189  73.718  11.033  1.00 38.320          H  
ATOM   6068 1HG2 VAL A 382      -6.480  75.743   8.751  1.00 38.320          H  
ATOM   6069 2HG2 VAL A 382      -4.934  75.057   9.236  1.00 38.320          H  
ATOM   6070 3HG2 VAL A 382      -5.449  74.932   7.550  1.00 38.320          H  
ATOM   6071  N   VAL A 383      -3.240  72.784   9.395  1.00 22.650          N  
ATOM   6072  CA  VAL A 383      -2.193  72.777  10.412  1.00 22.710          C  
ATOM   6073  C   VAL A 383      -2.553  73.754  11.529  1.00 22.380          C  
ATOM   6074  O   VAL A 383      -2.455  73.442  12.719  1.00 22.290          O  
ATOM   6075  CB  VAL A 383      -0.825  73.139   9.797  1.00 31.770          C  
ATOM   6076  CG1 VAL A 383       0.230  73.314  10.901  1.00 31.770          C  
ATOM   6077  CG2 VAL A 383      -0.409  72.029   8.836  1.00 31.770          C  
ATOM   6078  H   VAL A 383      -3.062  73.107   8.456  1.00 27.180          H  
ATOM   6079  HA  VAL A 383      -2.129  71.774  10.833  1.00 27.250          H  
ATOM   6080  HB  VAL A 383      -0.904  74.083   9.261  1.00 38.120          H  
ATOM   6081 1HG1 VAL A 383       1.187  73.566  10.449  1.00 38.120          H  
ATOM   6082 2HG1 VAL A 383      -0.058  74.112  11.584  1.00 38.120          H  
ATOM   6083 3HG1 VAL A 383       0.327  72.382  11.459  1.00 38.120          H  
ATOM   6084 1HG2 VAL A 383       0.554  72.274   8.388  1.00 38.120          H  
ATOM   6085 2HG2 VAL A 383      -0.328  71.090   9.383  1.00 38.120          H  
ATOM   6086 3HG2 VAL A 383      -1.155  71.921   8.051  1.00 38.120          H  
ATOM   6087  N   SER A 384      -2.992  74.943  11.142  1.00 22.320          N  
ATOM   6088  CA  SER A 384      -3.356  75.998  12.077  1.00 22.040          C  
ATOM   6089  C   SER A 384      -4.757  75.783  12.640  1.00 21.780          C  
ATOM   6090  O   SER A 384      -5.683  76.539  12.338  1.00 22.030          O  
ATOM   6091  CB  SER A 384      -3.303  77.352  11.386  1.00 30.970          C  
ATOM   6092  OG  SER A 384      -2.003  77.660  10.946  1.00 30.970          O  
ATOM   6093  H   SER A 384      -3.057  75.131  10.157  1.00 26.780          H  
ATOM   6094  HA  SER A 384      -2.646  75.990  12.904  1.00 26.450          H  
ATOM   6095 1HB  SER A 384      -3.986  77.351  10.537  1.00 37.160          H  
ATOM   6096 2HB  SER A 384      -3.644  78.121  12.078  1.00 37.160          H  
ATOM   6097  HG  SER A 384      -2.055  78.541  10.561  1.00 37.160          H  
ATOM   6098  N   GLY A 385      -4.903  74.744  13.458  1.00 21.310          N  
ATOM   6099  CA  GLY A 385      -6.203  74.377  14.022  1.00 21.300          C  
ATOM   6100  C   GLY A 385      -6.146  73.116  14.882  1.00 21.020          C  
ATOM   6101  O   GLY A 385      -5.131  72.822  15.516  1.00 21.420          O  
ATOM   6102  H   GLY A 385      -4.066  74.173  13.621  1.00 25.570          H  
ATOM   6103 1HA  GLY A 385      -6.577  75.205  14.627  1.00 25.560          H  
ATOM   6104 2HA  GLY A 385      -6.924  74.237  13.221  1.00 25.560          H  
ATOM   6105  N   GLY A 386      -7.274  72.396  14.937  1.00 20.420          N  
ATOM   6106  CA  GLY A 386      -7.423  71.204  15.773  1.00 20.220          C  
ATOM   6107  C   GLY A 386      -8.699  71.257  16.617  1.00 19.430          C  
ATOM   6108  O   GLY A 386      -9.189  70.235  17.105  1.00 19.170          O  
ATOM   6109  H   GLY A 386      -8.061  72.693  14.376  1.00 24.500          H  
ATOM   6110 1HA  GLY A 386      -7.403  70.317  15.158  1.00 24.260          H  
ATOM   6111 2HA  GLY A 386      -6.565  71.121  16.440  1.00 24.260          H  
ATOM   6112  N   GLU A 387      -9.336  72.431  16.675  1.00 19.150          N  
ATOM   6113  CA  GLU A 387     -10.538  72.602  17.495  1.00 18.520          C  
ATOM   6114  C   GLU A 387     -11.672  71.640  17.147  1.00 17.680          C  
ATOM   6115  O   GLU A 387     -12.448  71.256  18.022  1.00 17.210          O  
ATOM   6116  CB  GLU A 387     -11.067  74.030  17.364  1.00 26.180          C  
ATOM   6117  CG  GLU A 387     -10.103  75.104  17.833  1.00 26.180          C  
ATOM   6118  CD  GLU A 387      -9.154  75.526  16.747  1.00 26.180          C  
ATOM   6119  OE1 GLU A 387      -9.179  74.914  15.689  1.00 26.180          O  
ATOM   6120  OE2 GLU A 387      -8.407  76.444  16.960  1.00 26.180          O  
ATOM   6121  H   GLU A 387      -8.935  73.252  16.214  1.00 22.980          H  
ATOM   6122  HA  GLU A 387     -10.260  72.429  18.535  1.00 22.220          H  
ATOM   6123 1HB  GLU A 387     -11.322  74.229  16.323  1.00 31.420          H  
ATOM   6124 2HB  GLU A 387     -11.983  74.129  17.945  1.00 31.420          H  
ATOM   6125 1HG  GLU A 387     -10.667  75.972  18.173  1.00 31.420          H  
ATOM   6126 2HG  GLU A 387      -9.533  74.718  18.677  1.00 31.420          H  
ATOM   6127  N   HIS A 388     -11.794  71.264  15.877  1.00 17.660          N  
ATOM   6128  CA  HIS A 388     -12.831  70.325  15.488  1.00 17.030          C  
ATOM   6129  C   HIS A 388     -12.281  68.893  15.446  1.00 16.400          C  
ATOM   6130  O   HIS A 388     -12.724  68.018  16.209  1.00 16.020          O  
ATOM   6131  CB  HIS A 388     -13.423  70.743  14.132  1.00 24.090          C  
ATOM   6132  CG  HIS A 388     -14.576  69.921  13.664  1.00 24.090          C  
ATOM   6133  ND1 HIS A 388     -14.436  68.834  12.825  1.00 24.090          N  
ATOM   6134  CD2 HIS A 388     -15.896  70.029  13.927  1.00 24.090          C  
ATOM   6135  CE1 HIS A 388     -15.627  68.320  12.590  1.00 24.090          C  
ATOM   6136  NE2 HIS A 388     -16.528  69.026  13.248  1.00 24.090          N  
ATOM   6137  H   HIS A 388     -11.172  71.656  15.189  1.00 21.190          H  
ATOM   6138  HA  HIS A 388     -13.638  70.345  16.221  1.00 20.440          H  
ATOM   6139 1HB  HIS A 388     -13.748  71.780  14.187  1.00 28.910          H  
ATOM   6140 2HB  HIS A 388     -12.649  70.688  13.362  1.00 28.910          H  
ATOM   6141  HD1 HIS A 388     -13.641  68.662  12.184  1.00 28.910          H  
ATOM   6142  HD2 HIS A 388     -16.474  70.726  14.535  1.00 28.910          H  
ATOM   6143  HE1 HIS A 388     -15.726  67.450  11.940  1.00 28.910          H  
ATOM   6144  N   VAL A 389     -11.253  68.680  14.620  1.00 16.410          N  
ATOM   6145  CA  VAL A 389     -10.749  67.337  14.370  1.00 15.920          C  
ATOM   6146  C   VAL A 389     -10.247  66.595  15.602  1.00 15.470          C  
ATOM   6147  O   VAL A 389     -10.404  65.379  15.685  1.00 15.130          O  
ATOM   6148  CB  VAL A 389      -9.666  67.350  13.285  1.00 22.480          C  
ATOM   6149  CG1 VAL A 389      -8.406  67.995  13.771  1.00 22.480          C  
ATOM   6150  CG2 VAL A 389      -9.417  65.931  12.811  1.00 22.480          C  
ATOM   6151  H   VAL A 389     -10.896  69.451  14.078  1.00 19.690          H  
ATOM   6152  HA  VAL A 389     -11.577  66.777  13.946  1.00 19.100          H  
ATOM   6153  HB  VAL A 389     -10.019  67.943  12.473  1.00 26.980          H  
ATOM   6154 1HG1 VAL A 389      -7.677  68.024  12.965  1.00 26.980          H  
ATOM   6155 2HG1 VAL A 389      -8.657  68.987  14.063  1.00 26.980          H  
ATOM   6156 3HG1 VAL A 389      -7.970  67.455  14.610  1.00 26.980          H  
ATOM   6157 1HG2 VAL A 389      -8.674  65.943  12.017  1.00 26.980          H  
ATOM   6158 2HG2 VAL A 389      -9.052  65.336  13.623  1.00 26.980          H  
ATOM   6159 3HG2 VAL A 389     -10.349  65.503  12.435  1.00 26.980          H  
ATOM   6160  N   ASP A 390      -9.690  67.270  16.606  1.00 15.570          N  
ATOM   6161  CA  ASP A 390      -9.231  66.498  17.747  1.00 15.330          C  
ATOM   6162  C   ASP A 390     -10.374  65.709  18.400  1.00 14.560          C  
ATOM   6163  O   ASP A 390     -10.143  64.601  18.905  1.00 14.250          O  
ATOM   6164  CB  ASP A 390      -8.554  67.396  18.782  1.00 21.560          C  
ATOM   6165  CG  ASP A 390      -7.158  67.917  18.345  1.00 21.560          C  
ATOM   6166  OD1 ASP A 390      -6.601  67.422  17.388  1.00 21.560          O  
ATOM   6167  OD2 ASP A 390      -6.661  68.798  19.003  1.00 21.560          O  
ATOM   6168  H   ASP A 390      -9.534  68.283  16.591  1.00 18.680          H  
ATOM   6169  HA  ASP A 390      -8.490  65.782  17.390  1.00 18.400          H  
ATOM   6170 1HB  ASP A 390      -9.198  68.262  18.971  1.00 25.870          H  
ATOM   6171 2HB  ASP A 390      -8.454  66.856  19.723  1.00 25.870          H  
ATOM   6172  N   GLU A 391     -11.605  66.263  18.389  1.00 14.430          N  
ATOM   6173  CA  GLU A 391     -12.754  65.600  18.993  1.00 13.850          C  
ATOM   6174  C   GLU A 391     -13.236  64.500  18.066  1.00 13.320          C  
ATOM   6175  O   GLU A 391     -13.679  63.439  18.518  1.00 12.950          O  
ATOM   6176  CB  GLU A 391     -13.877  66.598  19.277  1.00 19.620          C  
ATOM   6177  CG  GLU A 391     -13.550  67.639  20.357  1.00 19.620          C  
ATOM   6178  CD  GLU A 391     -13.320  67.041  21.722  1.00 19.620          C  
ATOM   6179  OE1 GLU A 391     -14.101  66.217  22.128  1.00 19.620          O  
ATOM   6180  OE2 GLU A 391     -12.361  67.410  22.354  1.00 19.620          O  
ATOM   6181  H   GLU A 391     -11.770  67.156  17.918  1.00 17.320          H  
ATOM   6182  HA  GLU A 391     -12.445  65.149  19.936  1.00 16.620          H  
ATOM   6183 1HB  GLU A 391     -14.120  67.138  18.359  1.00 23.550          H  
ATOM   6184 2HB  GLU A 391     -14.773  66.060  19.585  1.00 23.550          H  
ATOM   6185 1HG  GLU A 391     -12.651  68.180  20.056  1.00 23.550          H  
ATOM   6186 2HG  GLU A 391     -14.367  68.357  20.413  1.00 23.550          H  
ATOM   6187  N   VAL A 392     -13.105  64.748  16.759  1.00 13.450          N  
ATOM   6188  CA  VAL A 392     -13.515  63.781  15.747  1.00 13.200          C  
ATOM   6189  C   VAL A 392     -12.683  62.519  15.897  1.00 12.970          C  
ATOM   6190  O   VAL A 392     -13.217  61.410  15.822  1.00 12.610          O  
ATOM   6191  CB  VAL A 392     -13.312  64.331  14.319  1.00 18.580          C  
ATOM   6192  CG1 VAL A 392     -13.569  63.240  13.274  1.00 18.580          C  
ATOM   6193  CG2 VAL A 392     -14.221  65.526  14.089  1.00 18.580          C  
ATOM   6194  H   VAL A 392     -12.764  65.680  16.498  1.00 16.140          H  
ATOM   6195  HA  VAL A 392     -14.568  63.536  15.897  1.00 15.840          H  
ATOM   6196  HB  VAL A 392     -12.284  64.631  14.205  1.00 22.300          H  
ATOM   6197 1HG1 VAL A 392     -13.399  63.652  12.277  1.00 22.300          H  
ATOM   6198 2HG1 VAL A 392     -12.896  62.396  13.422  1.00 22.300          H  
ATOM   6199 3HG1 VAL A 392     -14.599  62.895  13.353  1.00 22.300          H  
ATOM   6200 1HG2 VAL A 392     -14.043  65.911  13.084  1.00 22.300          H  
ATOM   6201 2HG2 VAL A 392     -15.260  65.226  14.188  1.00 22.300          H  
ATOM   6202 3HG2 VAL A 392     -14.005  66.304  14.815  1.00 22.300          H  
ATOM   6203  N   ILE A 393     -11.369  62.700  16.060  1.00 13.300          N  
ATOM   6204  CA  ILE A 393     -10.464  61.574  16.226  1.00 13.330          C  
ATOM   6205  C   ILE A 393     -10.739  60.907  17.551  1.00 12.760          C  
ATOM   6206  O   ILE A 393     -10.947  59.697  17.597  1.00 12.680          O  
ATOM   6207  CB  ILE A 393      -8.988  62.005  16.167  1.00 18.650          C  
ATOM   6208  CG1 ILE A 393      -8.668  62.485  14.737  1.00 18.650          C  
ATOM   6209  CG2 ILE A 393      -8.082  60.797  16.580  1.00 18.650          C  
ATOM   6210  CD1 ILE A 393      -7.355  63.227  14.601  1.00 18.650          C  
ATOM   6211  H   ILE A 393     -11.010  63.659  16.060  1.00 15.960          H  
ATOM   6212  HA  ILE A 393     -10.646  60.859  15.433  1.00 16.000          H  
ATOM   6213  HB  ILE A 393      -8.821  62.848  16.844  1.00 22.380          H  
ATOM   6214 1HG1 ILE A 393      -8.647  61.623  14.076  1.00 22.380          H  
ATOM   6215 2HG1 ILE A 393      -9.472  63.144  14.412  1.00 22.380          H  
ATOM   6216 1HG2 ILE A 393      -7.039  61.084  16.540  1.00 22.380          H  
ATOM   6217 2HG2 ILE A 393      -8.309  60.475  17.596  1.00 22.380          H  
ATOM   6218 3HG2 ILE A 393      -8.254  59.963  15.897  1.00 22.380          H  
ATOM   6219 1HD1 ILE A 393      -7.222  63.533  13.563  1.00 22.380          H  
ATOM   6220 2HD1 ILE A 393      -7.374  64.116  15.240  1.00 22.380          H  
ATOM   6221 3HD1 ILE A 393      -6.527  62.594  14.890  1.00 22.380          H  
ATOM   6222  N   GLY A 394     -10.814  61.686  18.628  1.00 12.540          N  
ATOM   6223  CA  GLY A 394     -11.081  61.116  19.933  1.00 12.170          C  
ATOM   6224  C   GLY A 394     -12.265  60.162  19.857  1.00 11.640          C  
ATOM   6225  O   GLY A 394     -12.158  59.005  20.286  1.00 11.490          O  
ATOM   6226  H   GLY A 394     -10.623  62.688  18.555  1.00 15.050          H  
ATOM   6227 1HA  GLY A 394     -10.198  60.591  20.292  1.00 14.600          H  
ATOM   6228 2HA  GLY A 394     -11.297  61.923  20.635  1.00 14.600          H  
ATOM   6229  N   ALA A 395     -13.397  60.648  19.331  1.00 11.530          N  
ATOM   6230  CA  ALA A 395     -14.579  59.821  19.206  1.00 11.260          C  
ATOM   6231  C   ALA A 395     -14.344  58.632  18.281  1.00 11.280          C  
ATOM   6232  O   ALA A 395     -14.645  57.502  18.649  1.00 11.100          O  
ATOM   6233  CB  ALA A 395     -15.726  60.647  18.674  1.00 15.870          C  
ATOM   6234  H   ALA A 395     -13.426  61.622  19.011  1.00 13.840          H  
ATOM   6235  HA  ALA A 395     -14.837  59.443  20.192  1.00 13.510          H  
ATOM   6236 1HB  ALA A 395     -16.621  60.024  18.602  1.00 19.050          H  
ATOM   6237 2HB  ALA A 395     -15.911  61.484  19.345  1.00 19.050          H  
ATOM   6238 3HB  ALA A 395     -15.462  61.028  17.684  1.00 19.050          H  
ATOM   6239  N   ALA A 396     -13.678  58.835  17.136  1.00 11.660          N  
ATOM   6240  CA  ALA A 396     -13.465  57.731  16.207  1.00 11.850          C  
ATOM   6241  C   ALA A 396     -12.721  56.584  16.871  1.00 11.860          C  
ATOM   6242  O   ALA A 396     -13.010  55.412  16.609  1.00 11.900          O  
ATOM   6243  CB  ALA A 396     -12.682  58.212  14.999  1.00 16.510          C  
ATOM   6244  H   ALA A 396     -13.398  59.777  16.848  1.00 13.990          H  
ATOM   6245  HA  ALA A 396     -14.442  57.367  15.889  1.00 14.220          H  
ATOM   6246 1HB  ALA A 396     -12.549  57.390  14.299  1.00 19.820          H  
ATOM   6247 2HB  ALA A 396     -13.228  59.023  14.516  1.00 19.820          H  
ATOM   6248 3HB  ALA A 396     -11.710  58.575  15.325  1.00 19.820          H  
ATOM   6249  N   VAL A 397     -11.778  56.922  17.741  1.00 12.010          N  
ATOM   6250  CA  VAL A 397     -11.027  55.921  18.468  1.00 12.240          C  
ATOM   6251  C   VAL A 397     -11.908  55.261  19.535  1.00 12.210          C  
ATOM   6252  O   VAL A 397     -11.961  54.038  19.632  1.00 12.360          O  
ATOM   6253  CB  VAL A 397      -9.768  56.545  19.112  1.00 17.040          C  
ATOM   6254  CG1 VAL A 397      -9.058  55.520  20.016  1.00 17.040          C  
ATOM   6255  CG2 VAL A 397      -8.821  57.029  18.003  1.00 17.040          C  
ATOM   6256  H   VAL A 397     -11.576  57.921  17.861  1.00 14.410          H  
ATOM   6257  HA  VAL A 397     -10.706  55.157  17.762  1.00 14.690          H  
ATOM   6258  HB  VAL A 397     -10.067  57.397  19.730  1.00 20.450          H  
ATOM   6259 1HG1 VAL A 397      -8.178  55.981  20.461  1.00 20.450          H  
ATOM   6260 2HG1 VAL A 397      -9.722  55.187  20.812  1.00 20.450          H  
ATOM   6261 3HG1 VAL A 397      -8.753  54.659  19.418  1.00 20.450          H  
ATOM   6262 1HG2 VAL A 397      -7.939  57.487  18.448  1.00 20.450          H  
ATOM   6263 2HG2 VAL A 397      -8.522  56.183  17.387  1.00 20.450          H  
ATOM   6264 3HG2 VAL A 397      -9.331  57.761  17.383  1.00 20.450          H  
ATOM   6265  N   ALA A 398     -12.615  56.071  20.332  1.00 12.210          N  
ATOM   6266  CA  ALA A 398     -13.479  55.579  21.410  1.00 12.450          C  
ATOM   6267  C   ALA A 398     -14.580  54.641  20.908  1.00 12.310          C  
ATOM   6268  O   ALA A 398     -14.960  53.678  21.598  1.00 12.270          O  
ATOM   6269  CB  ALA A 398     -14.118  56.754  22.121  1.00 17.330          C  
ATOM   6270  H   ALA A 398     -12.523  57.082  20.198  1.00 14.650          H  
ATOM   6271  HA  ALA A 398     -12.855  55.023  22.109  1.00 14.940          H  
ATOM   6272 1HB  ALA A 398     -14.734  56.395  22.941  1.00 20.800          H  
ATOM   6273 2HB  ALA A 398     -13.338  57.410  22.504  1.00 20.800          H  
ATOM   6274 3HB  ALA A 398     -14.738  57.300  21.410  1.00 20.800          H  
ATOM   6275  N   ASP A 399     -15.082  54.932  19.709  1.00 12.430          N  
ATOM   6276  CA  ASP A 399     -16.123  54.178  19.033  1.00 12.570          C  
ATOM   6277  C   ASP A 399     -15.701  52.758  18.649  1.00 12.530          C  
ATOM   6278  O   ASP A 399     -16.566  51.918  18.379  1.00 12.640          O  
ATOM   6279  CB  ASP A 399     -16.582  54.918  17.775  1.00 17.540          C  
ATOM   6280  CG  ASP A 399     -17.435  56.188  18.053  1.00 17.540          C  
ATOM   6281  OD1 ASP A 399     -17.930  56.346  19.151  1.00 17.540          O  
ATOM   6282  OD2 ASP A 399     -17.570  56.984  17.149  1.00 17.540          O  
ATOM   6283  H   ASP A 399     -14.752  55.783  19.249  1.00 14.920          H  
ATOM   6284  HA  ASP A 399     -16.972  54.103  19.709  1.00 15.080          H  
ATOM   6285 1HB  ASP A 399     -15.697  55.217  17.208  1.00 21.050          H  
ATOM   6286 2HB  ASP A 399     -17.155  54.238  17.147  1.00 21.050          H  
ATOM   6287  N   GLY A 400     -14.396  52.491  18.538  1.00 12.540          N  
ATOM   6288  CA  GLY A 400     -13.961  51.160  18.163  1.00 12.660          C  
ATOM   6289  C   GLY A 400     -13.785  50.328  19.424  1.00 12.870          C  
ATOM   6290  O   GLY A 400     -13.113  50.748  20.366  1.00 13.030          O  
ATOM   6291  H   GLY A 400     -13.687  53.184  18.799  1.00 15.050          H  
ATOM   6292 1HA  GLY A 400     -14.690  50.699  17.499  1.00 15.190          H  
ATOM   6293 2HA  GLY A 400     -13.017  51.224  17.625  1.00 15.190          H  
ATOM   6294  N   LYS A 401     -14.332  49.123  19.424  1.00 13.000          N  
ATOM   6295  CA  LYS A 401     -14.228  48.254  20.583  1.00 13.350          C  
ATOM   6296  C   LYS A 401     -14.035  46.807  20.188  1.00 12.830          C  
ATOM   6297  O   LYS A 401     -14.515  46.362  19.144  1.00 13.060          O  
ATOM   6298  CB  LYS A 401     -15.471  48.401  21.476  1.00 18.550          C  
ATOM   6299  CG  LYS A 401     -15.648  49.795  22.154  1.00 18.550          C  
ATOM   6300  CD  LYS A 401     -16.924  49.857  22.973  1.00 18.550          C  
ATOM   6301  CE  LYS A 401     -17.045  51.150  23.826  1.00 18.550          C  
ATOM   6302  NZ  LYS A 401     -17.044  52.439  23.016  1.00 18.550          N  
ATOM   6303  H   LYS A 401     -14.855  48.816  18.615  1.00 15.600          H  
ATOM   6304  HA  LYS A 401     -13.352  48.552  21.159  1.00 16.020          H  
ATOM   6305 1HB  LYS A 401     -16.364  48.205  20.886  1.00 22.260          H  
ATOM   6306 2HB  LYS A 401     -15.431  47.649  22.268  1.00 22.260          H  
ATOM   6307 1HG  LYS A 401     -14.791  49.995  22.797  1.00 22.260          H  
ATOM   6308 2HG  LYS A 401     -15.697  50.575  21.396  1.00 22.260          H  
ATOM   6309 1HD  LYS A 401     -17.778  49.812  22.299  1.00 22.260          H  
ATOM   6310 2HD  LYS A 401     -16.968  48.994  23.641  1.00 22.260          H  
ATOM   6311 1HE  LYS A 401     -17.989  51.087  24.366  1.00 22.260          H  
ATOM   6312 2HE  LYS A 401     -16.228  51.186  24.551  1.00 22.260          H  
ATOM   6313 1HZ  LYS A 401     -17.161  53.215  23.650  1.00 22.260          H  
ATOM   6314 2HZ  LYS A 401     -16.149  52.591  22.505  1.00 22.260          H  
ATOM   6315 3HZ  LYS A 401     -17.803  52.433  22.351  1.00 22.260          H  
ATOM   6316  N   VAL A 402     -13.342  46.079  21.047  1.00 12.220          N  
ATOM   6317  CA  VAL A 402     -13.121  44.655  20.885  1.00 11.680          C  
ATOM   6318  C   VAL A 402     -13.519  43.926  22.154  1.00 11.590          C  
ATOM   6319  O   VAL A 402     -13.687  44.548  23.209  1.00 11.900          O  
ATOM   6320  CB  VAL A 402     -11.648  44.349  20.533  1.00 16.570          C  
ATOM   6321  CG1 VAL A 402     -11.275  45.021  19.227  1.00 16.570          C  
ATOM   6322  CG2 VAL A 402     -10.718  44.832  21.648  1.00 16.570          C  
ATOM   6323  H   VAL A 402     -12.980  46.541  21.867  1.00 14.660          H  
ATOM   6324  HA  VAL A 402     -13.749  44.294  20.069  1.00 14.020          H  
ATOM   6325  HB  VAL A 402     -11.538  43.281  20.399  1.00 19.880          H  
ATOM   6326 1HG1 VAL A 402     -10.242  44.778  18.975  1.00 19.880          H  
ATOM   6327 2HG1 VAL A 402     -11.936  44.667  18.435  1.00 19.880          H  
ATOM   6328 3HG1 VAL A 402     -11.376  46.099  19.322  1.00 19.880          H  
ATOM   6329 1HG2 VAL A 402      -9.688  44.602  21.380  1.00 19.880          H  
ATOM   6330 2HG2 VAL A 402     -10.819  45.903  21.762  1.00 19.880          H  
ATOM   6331 3HG2 VAL A 402     -10.962  44.338  22.592  1.00 19.880          H  
ATOM   6332  N   THR A 403     -13.654  42.611  22.045  1.00 11.320          N  
ATOM   6333  CA  THR A 403     -13.985  41.770  23.178  1.00 11.320          C  
ATOM   6334  C   THR A 403     -12.723  41.067  23.689  1.00 11.280          C  
ATOM   6335  O   THR A 403     -12.098  40.343  22.912  1.00 10.920          O  
ATOM   6336  CB  THR A 403     -15.067  40.754  22.747  1.00 15.850          C  
ATOM   6337  OG1 THR A 403     -16.227  41.490  22.360  1.00 15.850          O  
ATOM   6338  CG2 THR A 403     -15.417  39.788  23.864  1.00 15.850          C  
ATOM   6339  H   THR A 403     -13.514  42.185  21.141  1.00 13.580          H  
ATOM   6340  HA  THR A 403     -14.414  42.413  23.934  1.00 13.580          H  
ATOM   6341  HB  THR A 403     -14.707  40.180  21.890  1.00 19.020          H  
ATOM   6342  HG1 THR A 403     -16.068  41.899  21.503  1.00 19.020          H  
ATOM   6343 1HG2 THR A 403     -16.187  39.103  23.519  1.00 19.020          H  
ATOM   6344 2HG2 THR A 403     -14.547  39.222  24.156  1.00 19.020          H  
ATOM   6345 3HG2 THR A 403     -15.788  40.346  24.702  1.00 19.020          H  
ATOM   6346  N   PRO A 404     -12.338  41.228  24.981  1.00 11.730          N  
ATOM   6347  CA  PRO A 404     -11.126  40.692  25.588  1.00 11.470          C  
ATOM   6348  C   PRO A 404     -11.018  39.182  25.616  1.00 10.930          C  
ATOM   6349  O   PRO A 404      -9.918  38.649  25.669  1.00 10.710          O  
ATOM   6350  CB  PRO A 404     -11.187  41.226  27.020  1.00 17.210          C  
ATOM   6351  CG  PRO A 404     -12.642  41.509  27.279  1.00 17.210          C  
ATOM   6352  CD  PRO A 404     -13.206  41.946  25.941  1.00 17.210          C  
ATOM   6353  HA  PRO A 404     -10.259  41.127  25.073  1.00 13.760          H  
ATOM   6354 1HB  PRO A 404     -10.782  40.471  27.719  1.00 20.650          H  
ATOM   6355 2HB  PRO A 404     -10.546  42.097  27.110  1.00 20.650          H  
ATOM   6356 1HG  PRO A 404     -13.140  40.614  27.691  1.00 20.650          H  
ATOM   6357 2HG  PRO A 404     -12.740  42.290  28.051  1.00 20.650          H  
ATOM   6358 1HD  PRO A 404     -14.236  41.590  25.911  1.00 20.650          H  
ATOM   6359 2HD  PRO A 404     -13.127  43.045  25.807  1.00 20.650          H  
ATOM   6360  N   LYS A 405     -12.136  38.475  25.543  1.00 10.750          N  
ATOM   6361  CA  LYS A 405     -12.064  37.033  25.581  1.00 10.330          C  
ATOM   6362  C   LYS A 405     -11.654  36.523  24.204  1.00  9.550          C  
ATOM   6363  O   LYS A 405     -10.735  35.703  24.090  1.00  9.080          O  
ATOM   6364  CB  LYS A 405     -13.382  36.483  26.085  1.00 14.630          C  
ATOM   6365  CG  LYS A 405     -13.409  35.018  26.326  1.00 14.630          C  
ATOM   6366  CD  LYS A 405     -14.687  34.682  27.040  1.00 14.630          C  
ATOM   6367  CE  LYS A 405     -14.805  33.240  27.350  1.00 14.630          C  
ATOM   6368  NZ  LYS A 405     -16.052  32.977  28.003  1.00 14.630          N  
ATOM   6369  H   LYS A 405     -13.044  38.910  25.528  1.00 12.900          H  
ATOM   6370  HA  LYS A 405     -11.289  36.739  26.288  1.00 12.400          H  
ATOM   6371 1HB  LYS A 405     -13.645  36.984  27.017  1.00 17.560          H  
ATOM   6372 2HB  LYS A 405     -14.167  36.711  25.362  1.00 17.560          H  
ATOM   6373 1HG  LYS A 405     -13.368  34.480  25.377  1.00 17.560          H  
ATOM   6374 2HG  LYS A 405     -12.557  34.723  26.938  1.00 17.560          H  
ATOM   6375 1HD  LYS A 405     -14.741  35.235  27.983  1.00 17.560          H  
ATOM   6376 2HD  LYS A 405     -15.542  34.973  26.422  1.00 17.560          H  
ATOM   6377 1HE  LYS A 405     -14.761  32.673  26.423  1.00 17.560          H  
ATOM   6378 2HE  LYS A 405     -14.006  32.939  28.006  1.00 17.560          H  
ATOM   6379 1HZ  LYS A 405     -16.174  31.998  28.196  1.00 17.560          H  
ATOM   6380 2HZ  LYS A 405     -16.068  33.515  28.895  1.00 17.560          H  
ATOM   6381 3HZ  LYS A 405     -16.771  33.310  27.348  1.00 17.560          H  
ATOM   6382  N   VAL A 406     -12.306  37.028  23.153  1.00  9.500          N  
ATOM   6383  CA  VAL A 406     -11.925  36.636  21.807  1.00  8.940          C  
ATOM   6384  C   VAL A 406     -10.500  37.118  21.556  1.00  8.390          C  
ATOM   6385  O   VAL A 406      -9.699  36.373  20.987  1.00  7.820          O  
ATOM   6386  CB  VAL A 406     -12.861  37.211  20.722  1.00 12.740          C  
ATOM   6387  CG1 VAL A 406     -12.279  36.903  19.298  1.00 12.740          C  
ATOM   6388  CG2 VAL A 406     -14.254  36.604  20.863  1.00 12.740          C  
ATOM   6389  H   VAL A 406     -13.063  37.678  23.305  1.00 11.400          H  
ATOM   6390  HA  VAL A 406     -11.943  35.547  21.739  1.00 10.730          H  
ATOM   6391  HB  VAL A 406     -12.921  38.295  20.835  1.00 15.290          H  
ATOM   6392 1HG1 VAL A 406     -12.943  37.318  18.540  1.00 15.290          H  
ATOM   6393 2HG1 VAL A 406     -11.290  37.348  19.180  1.00 15.290          H  
ATOM   6394 3HG1 VAL A 406     -12.203  35.824  19.162  1.00 15.290          H  
ATOM   6395 1HG2 VAL A 406     -14.890  37.030  20.094  1.00 15.290          H  
ATOM   6396 2HG2 VAL A 406     -14.202  35.523  20.740  1.00 15.290          H  
ATOM   6397 3HG2 VAL A 406     -14.664  36.837  21.846  1.00 15.290          H  
ATOM   6398  N   GLN A 407     -10.184  38.367  21.955  1.00  8.650          N  
ATOM   6399  CA  GLN A 407      -8.840  38.891  21.746  1.00  8.240          C  
ATOM   6400  C   GLN A 407      -7.798  38.090  22.507  1.00  7.970          C  
ATOM   6401  O   GLN A 407      -6.723  37.832  21.967  1.00  7.540          O  
ATOM   6402  CB  GLN A 407      -8.751  40.357  22.149  1.00 11.700          C  
ATOM   6403  CG  GLN A 407      -9.513  41.300  21.241  1.00 11.700          C  
ATOM   6404  CD  GLN A 407      -8.934  41.399  19.855  1.00 11.700          C  
ATOM   6405  OE1 GLN A 407      -7.747  41.691  19.683  1.00 11.700          O  
ATOM   6406  NE2 GLN A 407      -9.765  41.143  18.854  1.00 11.700          N  
ATOM   6407  H   GLN A 407     -10.890  38.967  22.391  1.00 10.380          H  
ATOM   6408  HA  GLN A 407      -8.614  38.835  20.693  1.00  9.890          H  
ATOM   6409 1HB  GLN A 407      -9.139  40.474  23.150  1.00 14.040          H  
ATOM   6410 2HB  GLN A 407      -7.709  40.665  22.164  1.00 14.040          H  
ATOM   6411 1HG  GLN A 407     -10.527  40.943  21.139  1.00 14.040          H  
ATOM   6412 2HG  GLN A 407      -9.506  42.273  21.695  1.00 14.040          H  
ATOM   6413 1HE2 GLN A 407      -9.445  41.196  17.905  1.00 14.040          H  
ATOM   6414 2HE2 GLN A 407     -10.712  40.888  19.049  1.00 14.040          H  
ATOM   6415  N   SER A 408      -8.099  37.636  23.729  1.00  8.370          N  
ATOM   6416  CA  SER A 408      -7.142  36.829  24.466  1.00  8.310          C  
ATOM   6417  C   SER A 408      -6.844  35.570  23.686  1.00  7.790          C  
ATOM   6418  O   SER A 408      -5.677  35.222  23.485  1.00  7.590          O  
ATOM   6419  CB  SER A 408      -7.674  36.473  25.840  1.00 11.660          C  
ATOM   6420  OG  SER A 408      -6.754  35.684  26.550  1.00 11.660          O  
ATOM   6421  H   SER A 408      -8.964  37.902  24.200  1.00 10.040          H  
ATOM   6422  HA  SER A 408      -6.218  37.397  24.581  1.00  9.970          H  
ATOM   6423 1HB  SER A 408      -7.873  37.385  26.398  1.00 13.990          H  
ATOM   6424 2HB  SER A 408      -8.618  35.940  25.738  1.00 13.990          H  
ATOM   6425  HG  SER A 408      -7.162  35.520  27.404  1.00 13.990          H  
ATOM   6426  N   LEU A 409      -7.892  34.895  23.189  1.00  7.670          N  
ATOM   6427  CA  LEU A 409      -7.641  33.686  22.442  1.00  7.240          C  
ATOM   6428  C   LEU A 409      -6.842  33.949  21.175  1.00  6.760          C  
ATOM   6429  O   LEU A 409      -5.841  33.266  20.943  1.00  6.530          O  
ATOM   6430  CB  LEU A 409      -8.964  32.986  22.039  1.00 10.310          C  
ATOM   6431  CG  LEU A 409      -8.817  31.727  21.079  1.00 10.310          C  
ATOM   6432  CD1 LEU A 409      -7.970  30.634  21.727  1.00 10.310          C  
ATOM   6433  CD2 LEU A 409     -10.205  31.180  20.733  1.00 10.310          C  
ATOM   6434  H   LEU A 409      -8.844  35.216  23.387  1.00  9.200          H  
ATOM   6435  HA  LEU A 409      -7.077  33.014  23.072  1.00  8.690          H  
ATOM   6436 1HB  LEU A 409      -9.476  32.672  22.944  1.00 12.370          H  
ATOM   6437 2HB  LEU A 409      -9.596  33.723  21.533  1.00 12.370          H  
ATOM   6438  HG  LEU A 409      -8.321  32.040  20.168  1.00 12.370          H  
ATOM   6439 1HD1 LEU A 409      -7.878  29.802  21.039  1.00 12.370          H  
ATOM   6440 2HD1 LEU A 409      -6.976  31.005  21.957  1.00 12.370          H  
ATOM   6441 3HD1 LEU A 409      -8.444  30.298  22.628  1.00 12.370          H  
ATOM   6442 1HD2 LEU A 409     -10.107  30.330  20.056  1.00 12.370          H  
ATOM   6443 2HD2 LEU A 409     -10.712  30.860  21.646  1.00 12.370          H  
ATOM   6444 3HD2 LEU A 409     -10.790  31.962  20.248  1.00 12.370          H  
ATOM   6445  N   ILE A 410      -7.218  34.934  20.364  1.00  6.780          N  
ATOM   6446  CA  ILE A 410      -6.471  35.056  19.127  1.00  6.540          C  
ATOM   6447  C   ILE A 410      -5.052  35.561  19.363  1.00  6.500          C  
ATOM   6448  O   ILE A 410      -4.143  35.129  18.661  1.00  6.440          O  
ATOM   6449  CB  ILE A 410      -7.234  35.855  18.035  1.00  9.250          C  
ATOM   6450  CG1 ILE A 410      -7.424  37.324  18.404  1.00  9.250          C  
ATOM   6451  CG2 ILE A 410      -8.595  35.164  17.846  1.00  9.250          C  
ATOM   6452  CD1 ILE A 410      -7.983  38.206  17.293  1.00  9.250          C  
ATOM   6453  H   ILE A 410      -8.023  35.524  20.601  1.00  8.140          H  
ATOM   6454  HA  ILE A 410      -6.370  34.064  18.716  1.00  7.850          H  
ATOM   6455  HB  ILE A 410      -6.676  35.815  17.100  1.00 11.100          H  
ATOM   6456 1HG1 ILE A 410      -8.088  37.361  19.234  1.00 11.100          H  
ATOM   6457 2HG1 ILE A 410      -6.471  37.750  18.700  1.00 11.100          H  
ATOM   6458 1HG2 ILE A 410      -9.169  35.638  17.070  1.00 11.100          H  
ATOM   6459 2HG2 ILE A 410      -8.418  34.149  17.584  1.00 11.100          H  
ATOM   6460 3HG2 ILE A 410      -9.159  35.197  18.774  1.00 11.100          H  
ATOM   6461 1HD1 ILE A 410      -8.071  39.220  17.670  1.00 11.100          H  
ATOM   6462 2HD1 ILE A 410      -7.299  38.195  16.443  1.00 11.100          H  
ATOM   6463 3HD1 ILE A 410      -8.959  37.863  16.975  1.00 11.100          H  
ATOM   6464  N   LYS A 411      -4.833  36.421  20.367  1.00  6.750          N  
ATOM   6465  CA  LYS A 411      -3.478  36.864  20.635  1.00  6.940          C  
ATOM   6466  C   LYS A 411      -2.611  35.701  21.103  1.00  7.120          C  
ATOM   6467  O   LYS A 411      -1.465  35.591  20.666  1.00  7.370          O  
ATOM   6468  CB  LYS A 411      -3.461  38.011  21.642  1.00  9.640          C  
ATOM   6469  CG  LYS A 411      -3.981  39.335  21.073  1.00  9.640          C  
ATOM   6470  CD  LYS A 411      -3.969  40.447  22.117  1.00  9.640          C  
ATOM   6471  CE  LYS A 411      -4.496  41.759  21.532  1.00  9.640          C  
ATOM   6472  NZ  LYS A 411      -4.518  42.860  22.542  1.00  9.640          N  
ATOM   6473  H   LYS A 411      -5.604  36.784  20.930  1.00  8.100          H  
ATOM   6474  HA  LYS A 411      -3.054  37.236  19.706  1.00  8.330          H  
ATOM   6475 1HB  LYS A 411      -4.088  37.744  22.499  1.00 11.570          H  
ATOM   6476 2HB  LYS A 411      -2.447  38.162  22.009  1.00 11.570          H  
ATOM   6477 1HG  LYS A 411      -3.357  39.629  20.230  1.00 11.570          H  
ATOM   6478 2HG  LYS A 411      -4.999  39.198  20.709  1.00 11.570          H  
ATOM   6479 1HD  LYS A 411      -4.600  40.155  22.959  1.00 11.570          H  
ATOM   6480 2HD  LYS A 411      -2.953  40.601  22.479  1.00 11.570          H  
ATOM   6481 1HE  LYS A 411      -3.861  42.057  20.700  1.00 11.570          H  
ATOM   6482 2HE  LYS A 411      -5.509  41.600  21.163  1.00 11.570          H  
ATOM   6483 1HZ  LYS A 411      -4.874  43.703  22.111  1.00 11.570          H  
ATOM   6484 2HZ  LYS A 411      -5.116  42.597  23.311  1.00 11.570          H  
ATOM   6485 3HZ  LYS A 411      -3.583  43.028  22.885  1.00 11.570          H  
ATOM   6486  N   LEU A 412      -3.143  34.815  21.961  1.00  7.150          N  
ATOM   6487  CA  LEU A 412      -2.340  33.683  22.402  1.00  7.420          C  
ATOM   6488  C   LEU A 412      -1.963  32.805  21.228  1.00  7.180          C  
ATOM   6489  O   LEU A 412      -0.805  32.396  21.094  1.00  7.570          O  
ATOM   6490  CB  LEU A 412      -3.143  32.813  23.388  1.00 10.280          C  
ATOM   6491  CG  LEU A 412      -3.422  33.375  24.797  1.00 10.280          C  
ATOM   6492  CD1 LEU A 412      -4.472  32.480  25.480  1.00 10.280          C  
ATOM   6493  CD2 LEU A 412      -2.131  33.389  25.611  1.00 10.280          C  
ATOM   6494  H   LEU A 412      -4.087  34.950  22.343  1.00  8.580          H  
ATOM   6495  HA  LEU A 412      -1.431  34.056  22.861  1.00  8.900          H  
ATOM   6496 1HB  LEU A 412      -4.114  32.607  22.932  1.00 12.340          H  
ATOM   6497 2HB  LEU A 412      -2.624  31.862  23.509  1.00 12.340          H  
ATOM   6498  HG  LEU A 412      -3.812  34.383  24.728  1.00 12.340          H  
ATOM   6499 1HD1 LEU A 412      -4.687  32.865  26.476  1.00 12.340          H  
ATOM   6500 2HD1 LEU A 412      -5.389  32.485  24.889  1.00 12.340          H  
ATOM   6501 3HD1 LEU A 412      -4.093  31.465  25.556  1.00 12.340          H  
ATOM   6502 1HD2 LEU A 412      -2.343  33.777  26.607  1.00 12.340          H  
ATOM   6503 2HD2 LEU A 412      -1.740  32.374  25.690  1.00 12.340          H  
ATOM   6504 3HD2 LEU A 412      -1.391  34.023  25.133  1.00 12.340          H  
ATOM   6505  N   LEU A 413      -2.926  32.558  20.342  1.00  6.720          N  
ATOM   6506  CA  LEU A 413      -2.677  31.692  19.209  1.00  6.580          C  
ATOM   6507  C   LEU A 413      -1.608  32.303  18.313  1.00  6.980          C  
ATOM   6508  O   LEU A 413      -0.679  31.626  17.885  1.00  7.260          O  
ATOM   6509  CB  LEU A 413      -3.978  31.537  18.422  1.00  9.270          C  
ATOM   6510  CG  LEU A 413      -5.153  30.805  19.123  1.00  9.270          C  
ATOM   6511  CD1 LEU A 413      -6.375  30.948  18.283  1.00  9.270          C  
ATOM   6512  CD2 LEU A 413      -4.860  29.431  19.320  1.00  9.270          C  
ATOM   6513  H   LEU A 413      -3.868  32.934  20.500  1.00  8.060          H  
ATOM   6514  HA  LEU A 413      -2.323  30.731  19.564  1.00  7.900          H  
ATOM   6515 1HB  LEU A 413      -4.329  32.532  18.168  1.00 11.120          H  
ATOM   6516 2HB  LEU A 413      -3.752  31.003  17.506  1.00 11.120          H  
ATOM   6517  HG  LEU A 413      -5.329  31.235  20.072  1.00 11.120          H  
ATOM   6518 1HD1 LEU A 413      -7.205  30.445  18.759  1.00 11.120          H  
ATOM   6519 2HD1 LEU A 413      -6.617  31.978  18.153  1.00 11.120          H  
ATOM   6520 3HD1 LEU A 413      -6.181  30.508  17.323  1.00 11.120          H  
ATOM   6521 1HD2 LEU A 413      -5.702  28.965  19.808  1.00 11.120          H  
ATOM   6522 2HD2 LEU A 413      -4.687  28.977  18.347  1.00 11.120          H  
ATOM   6523 3HD2 LEU A 413      -3.987  29.333  19.951  1.00 11.120          H  
ATOM   6524  N   LEU A 414      -1.686  33.610  18.078  1.00  7.100          N  
ATOM   6525  CA  LEU A 414      -0.703  34.266  17.230  1.00  7.580          C  
ATOM   6526  C   LEU A 414       0.685  34.242  17.855  1.00  7.960          C  
ATOM   6527  O   LEU A 414       1.681  34.056  17.167  1.00  8.380          O  
ATOM   6528  CB  LEU A 414      -1.153  35.695  16.934  1.00 10.420          C  
ATOM   6529  CG  LEU A 414      -2.416  35.818  16.032  1.00 10.420          C  
ATOM   6530  CD1 LEU A 414      -2.869  37.275  16.023  1.00 10.420          C  
ATOM   6531  CD2 LEU A 414      -2.112  35.317  14.598  1.00 10.420          C  
ATOM   6532  H   LEU A 414      -2.476  34.150  18.448  1.00  8.520          H  
ATOM   6533  HA  LEU A 414      -0.636  33.712  16.301  1.00  9.100          H  
ATOM   6534 1HB  LEU A 414      -1.376  36.185  17.885  1.00 12.500          H  
ATOM   6535 2HB  LEU A 414      -0.335  36.228  16.452  1.00 12.500          H  
ATOM   6536  HG  LEU A 414      -3.213  35.222  16.443  1.00 12.500          H  
ATOM   6537 1HD1 LEU A 414      -3.762  37.382  15.425  1.00 12.500          H  
ATOM   6538 2HD1 LEU A 414      -3.091  37.592  17.043  1.00 12.500          H  
ATOM   6539 3HD1 LEU A 414      -2.081  37.904  15.610  1.00 12.500          H  
ATOM   6540 1HD2 LEU A 414      -2.994  35.412  14.014  1.00 12.500          H  
ATOM   6541 2HD2 LEU A 414      -1.313  35.917  14.156  1.00 12.500          H  
ATOM   6542 3HD2 LEU A 414      -1.814  34.282  14.598  1.00 12.500          H  
ATOM   6543  N   LYS A 415       0.799  34.369  19.170  1.00  7.930          N  
ATOM   6544  CA  LYS A 415       2.134  34.325  19.761  1.00  8.430          C  
ATOM   6545  C   LYS A 415       2.872  33.022  19.403  1.00  8.670          C  
ATOM   6546  O   LYS A 415       4.075  33.042  19.107  1.00  9.150          O  
ATOM   6547  CB  LYS A 415       2.075  34.524  21.282  1.00 11.600          C  
ATOM   6548  CG  LYS A 415       1.742  35.958  21.703  1.00 11.600          C  
ATOM   6549  CD  LYS A 415       1.664  36.124  23.219  1.00 11.600          C  
ATOM   6550  CE  LYS A 415       1.327  37.568  23.590  1.00 11.600          C  
ATOM   6551  NZ  LYS A 415       1.245  37.766  25.062  1.00 11.600          N  
ATOM   6552  H   LYS A 415      -0.030  34.569  19.741  1.00  9.520          H  
ATOM   6553  HA  LYS A 415       2.711  35.151  19.348  1.00 10.120          H  
ATOM   6554 1HB  LYS A 415       1.305  33.868  21.700  1.00 13.920          H  
ATOM   6555 2HB  LYS A 415       3.026  34.241  21.727  1.00 13.920          H  
ATOM   6556 1HG  LYS A 415       2.514  36.623  21.319  1.00 13.920          H  
ATOM   6557 2HG  LYS A 415       0.801  36.254  21.267  1.00 13.920          H  
ATOM   6558 1HD  LYS A 415       0.892  35.462  23.616  1.00 13.920          H  
ATOM   6559 2HD  LYS A 415       2.619  35.856  23.670  1.00 13.920          H  
ATOM   6560 1HE  LYS A 415       2.097  38.226  23.189  1.00 13.920          H  
ATOM   6561 2HE  LYS A 415       0.366  37.836  23.144  1.00 13.920          H  
ATOM   6562 1HZ  LYS A 415       1.024  38.733  25.262  1.00 13.920          H  
ATOM   6563 2HZ  LYS A 415       0.526  37.173  25.448  1.00 13.920          H  
ATOM   6564 3HZ  LYS A 415       2.133  37.534  25.483  1.00 13.920          H  
ATOM   6565  N   TYR A 416       2.143  31.904  19.310  1.00  8.430          N  
ATOM   6566  CA  TYR A 416       2.781  30.609  19.025  1.00  8.740          C  
ATOM   6567  C   TYR A 416       3.212  30.442  17.552  1.00  8.980          C  
ATOM   6568  O   TYR A 416       3.907  29.461  17.206  1.00  9.480          O  
ATOM   6569  CB  TYR A 416       1.843  29.460  19.385  1.00 12.110          C  
ATOM   6570  CG  TYR A 416       1.539  29.357  20.859  1.00 12.110          C  
ATOM   6571  CD1 TYR A 416       0.307  29.745  21.298  1.00 12.110          C  
ATOM   6572  CD2 TYR A 416       2.484  28.900  21.762  1.00 12.110          C  
ATOM   6573  CE1 TYR A 416      -0.018  29.701  22.625  1.00 12.110          C  
ATOM   6574  CE2 TYR A 416       2.164  28.843  23.111  1.00 12.110          C  
ATOM   6575  CZ  TYR A 416       0.911  29.250  23.540  1.00 12.110          C  
ATOM   6576  OH  TYR A 416       0.575  29.192  24.876  1.00 12.110          O  
ATOM   6577  H   TYR A 416       1.141  31.959  19.547  1.00 10.120          H  
ATOM   6578  HA  TYR A 416       3.674  30.539  19.646  1.00 10.490          H  
ATOM   6579 1HB  TYR A 416       0.898  29.581  18.844  1.00 14.530          H  
ATOM   6580 2HB  TYR A 416       2.287  28.523  19.063  1.00 14.530          H  
ATOM   6581  HD1 TYR A 416      -0.419  30.093  20.581  1.00 14.530          H  
ATOM   6582  HD2 TYR A 416       3.471  28.589  21.419  1.00 14.530          H  
ATOM   6583  HE1 TYR A 416      -1.005  30.019  22.953  1.00 14.530          H  
ATOM   6584  HE2 TYR A 416       2.896  28.482  23.839  1.00 14.530          H  
ATOM   6585  HH  TYR A 416       1.285  28.728  25.381  1.00 14.530          H  
ATOM   6586  N   GLN A 417       2.862  31.438  16.714  1.00  8.690          N  
ATOM   6587  CA  GLN A 417       3.165  31.526  15.279  1.00  8.950          C  
ATOM   6588  C   GLN A 417       4.655  31.482  15.053  1.00  9.010          C  
ATOM   6589  O   GLN A 417       5.124  31.125  13.976  1.00  9.180          O  
ATOM   6590  CB  GLN A 417       2.554  32.786  14.671  1.00 12.430          C  
ATOM   6591  CG  GLN A 417       2.723  32.939  13.192  1.00 12.430          C  
ATOM   6592  CD  GLN A 417       1.909  34.097  12.673  1.00 12.430          C  
ATOM   6593  OE1 GLN A 417       0.850  34.431  13.219  1.00 12.430          O  
ATOM   6594  NE2 GLN A 417       2.387  34.723  11.611  1.00 12.430          N  
ATOM   6595  H   GLN A 417       2.334  32.228  17.099  1.00 10.430          H  
ATOM   6596  HA  GLN A 417       2.738  30.669  14.781  1.00 10.740          H  
ATOM   6597 1HB  GLN A 417       1.490  32.810  14.893  1.00 14.910          H  
ATOM   6598 2HB  GLN A 417       3.009  33.655  15.135  1.00 14.910          H  
ATOM   6599 1HG  GLN A 417       3.771  33.145  12.982  1.00 14.910          H  
ATOM   6600 2HG  GLN A 417       2.416  32.031  12.693  1.00 14.910          H  
ATOM   6601 1HE2 GLN A 417       1.894  35.503  11.225  1.00 14.910          H  
ATOM   6602 2HE2 GLN A 417       3.246  34.423  11.195  1.00 14.910          H  
ATOM   6603  N   HIS A 418       5.408  31.909  16.046  1.00  9.100          N  
ATOM   6604  CA  HIS A 418       6.848  31.842  15.964  1.00  9.230          C  
ATOM   6605  C   HIS A 418       7.264  30.944  17.137  1.00  9.130          C  
ATOM   6606  O   HIS A 418       8.253  31.342  17.757  1.00  9.180          O  
ATOM   6607  CB  HIS A 418       7.435  33.244  16.073  1.00 12.870          C  
ATOM   6608  CG  HIS A 418       6.928  34.127  14.989  1.00 12.870          C  
ATOM   6609  ND1 HIS A 418       7.412  34.081  13.700  1.00 12.870          N  
ATOM   6610  CD2 HIS A 418       5.947  35.056  14.993  1.00 12.870          C  
ATOM   6611  CE1 HIS A 418       6.756  34.958  12.960  1.00 12.870          C  
ATOM   6612  NE2 HIS A 418       5.861  35.562  13.722  1.00 12.870          N  
ATOM   6613  H   HIS A 418       4.958  32.258  16.903  1.00 10.920          H  
ATOM   6614  HA  HIS A 418       7.154  31.413  15.018  1.00 11.080          H  
ATOM   6615 1HB  HIS A 418       7.175  33.690  17.040  1.00 15.440          H  
ATOM   6616 2HB  HIS A 418       8.518  33.199  16.006  1.00 15.440          H  
ATOM   6617  HD1 HIS A 418       7.968  33.346  13.314  1.00 15.440          H  
ATOM   6618  HD2 HIS A 418       5.281  35.419  15.776  1.00 15.440          H  
ATOM   6619  HE1 HIS A 418       6.994  35.078  11.904  1.00 15.440          H  
ATOM   6620  N   THR A 419       7.145  29.613  16.913  1.00  9.210          N  
ATOM   6621  CA  THR A 419       7.659  28.922  15.704  1.00  9.300          C  
ATOM   6622  C   THR A 419       6.659  28.322  14.700  1.00  9.260          C  
ATOM   6623  O   THR A 419       7.087  27.891  13.627  1.00  9.520          O  
ATOM   6624  CB  THR A 419       8.536  27.729  16.104  1.00 12.980          C  
ATOM   6625  OG1 THR A 419       7.736  26.774  16.817  1.00 12.980          O  
ATOM   6626  CG2 THR A 419       9.667  28.188  16.992  1.00 12.980          C  
ATOM   6627  H   THR A 419       6.199  29.321  17.141  1.00 11.050          H  
ATOM   6628  HA  THR A 419       8.286  29.620  15.158  1.00 11.160          H  
ATOM   6629  HB  THR A 419       8.936  27.255  15.206  1.00 15.580          H  
ATOM   6630  HG1 THR A 419       8.171  25.881  16.740  1.00 15.580          H  
ATOM   6631 1HG2 THR A 419      10.275  27.329  17.270  1.00 15.580          H  
ATOM   6632 2HG2 THR A 419      10.279  28.913  16.461  1.00 15.580          H  
ATOM   6633 3HG2 THR A 419       9.261  28.648  17.891  1.00 15.580          H  
ATOM   6634  N   ALA A 420       5.358  28.284  15.020  1.00  9.090          N  
ATOM   6635  CA  ALA A 420       4.317  27.658  14.201  1.00  9.030          C  
ATOM   6636  C   ALA A 420       4.446  26.133  14.072  1.00  8.850          C  
ATOM   6637  O   ALA A 420       4.087  25.564  13.043  1.00  8.970          O  
ATOM   6638  CB  ALA A 420       4.281  28.242  12.784  1.00 12.670          C  
ATOM   6639  H   ALA A 420       5.034  28.666  15.902  1.00 10.910          H  
ATOM   6640  HA  ALA A 420       3.374  27.872  14.696  1.00 10.840          H  
ATOM   6641 1HB  ALA A 420       3.466  27.792  12.228  1.00 15.200          H  
ATOM   6642 2HB  ALA A 420       4.129  29.306  12.825  1.00 15.200          H  
ATOM   6643 3HB  ALA A 420       5.202  28.039  12.254  1.00 15.200          H  
ATOM   6644  N   ASP A 421       4.855  25.460  15.165  1.00  8.710          N  
ATOM   6645  CA  ASP A 421       4.921  23.984  15.263  1.00  8.630          C  
ATOM   6646  C   ASP A 421       3.688  23.542  16.070  1.00  8.160          C  
ATOM   6647  O   ASP A 421       3.592  22.427  16.587  1.00  8.410          O  
ATOM   6648  CB  ASP A 421       6.185  23.536  16.015  1.00 12.110          C  
ATOM   6649  CG  ASP A 421       7.511  23.859  15.314  1.00 12.110          C  
ATOM   6650  OD1 ASP A 421       7.620  23.672  14.127  1.00 12.110          O  
ATOM   6651  OD2 ASP A 421       8.420  24.299  16.007  1.00 12.110          O  
ATOM   6652  H   ASP A 421       5.136  25.987  15.986  1.00 10.450          H  
ATOM   6653  HA  ASP A 421       4.888  23.543  14.268  1.00 10.360          H  
ATOM   6654 1HB  ASP A 421       6.195  24.004  16.998  1.00 14.540          H  
ATOM   6655 2HB  ASP A 421       6.139  22.459  16.174  1.00 14.540          H  
ATOM   6656  N   PHE A 422       2.821  24.521  16.218  1.00  7.550          N  
ATOM   6657  CA  PHE A 422       1.585  24.630  16.961  1.00  7.080          C  
ATOM   6658  C   PHE A 422       0.346  23.819  16.606  1.00  6.740          C  
ATOM   6659  O   PHE A 422      -0.095  23.770  15.448  1.00  6.930          O  
ATOM   6660  CB  PHE A 422       1.185  26.085  16.832  1.00 10.100          C  
ATOM   6661  CG  PHE A 422      -0.057  26.463  17.479  1.00 10.100          C  
ATOM   6662  CD1 PHE A 422      -0.100  26.717  18.820  1.00 10.100          C  
ATOM   6663  CD2 PHE A 422      -1.220  26.570  16.718  1.00 10.100          C  
ATOM   6664  CE1 PHE A 422      -1.259  27.080  19.391  1.00 10.100          C  
ATOM   6665  CE2 PHE A 422      -2.379  26.921  17.297  1.00 10.100          C  
ATOM   6666  CZ  PHE A 422      -2.385  27.177  18.630  1.00 10.100          C  
ATOM   6667  H   PHE A 422       3.069  25.341  15.697  1.00  9.060          H  
ATOM   6668  HA  PHE A 422       1.830  24.410  18.000  1.00  8.500          H  
ATOM   6669 1HB  PHE A 422       1.981  26.718  17.225  1.00 12.120          H  
ATOM   6670 2HB  PHE A 422       1.093  26.306  15.776  1.00 12.120          H  
ATOM   6671  HD1 PHE A 422       0.808  26.631  19.420  1.00 12.120          H  
ATOM   6672  HD2 PHE A 422      -1.183  26.362  15.642  1.00 12.120          H  
ATOM   6673  HE1 PHE A 422      -1.304  27.290  20.456  1.00 12.120          H  
ATOM   6674  HE2 PHE A 422      -3.299  26.998  16.706  1.00 12.120          H  
ATOM   6675  HZ  PHE A 422      -3.287  27.438  19.102  1.00 12.120          H  
ATOM   6676  N   ARG A 423      -0.249  23.273  17.665  1.00  6.310          N  
ATOM   6677  CA  ARG A 423      -1.533  22.589  17.668  1.00  5.940          C  
ATOM   6678  C   ARG A 423      -2.159  22.914  19.022  1.00  5.550          C  
ATOM   6679  O   ARG A 423      -1.477  22.784  20.071  1.00  5.420          O  
ATOM   6680  CB  ARG A 423      -1.447  21.077  17.514  1.00  8.460          C  
ATOM   6681  CG  ARG A 423      -0.866  20.524  16.218  1.00  8.460          C  
ATOM   6682  CD  ARG A 423      -1.717  20.753  15.001  1.00  8.460          C  
ATOM   6683  NE  ARG A 423      -1.144  20.076  13.831  1.00  8.460          N  
ATOM   6684  CZ  ARG A 423      -0.111  20.532  13.076  1.00  8.460          C  
ATOM   6685  NH1 ARG A 423       0.499  21.693  13.336  1.00  8.460          N  
ATOM   6686  NH2 ARG A 423       0.297  19.784  12.066  1.00  8.460          N  
ATOM   6687  H   ARG A 423       0.221  23.377  18.552  1.00  7.570          H  
ATOM   6688  HA  ARG A 423      -2.166  23.000  16.882  1.00  7.130          H  
ATOM   6689 1HB  ARG A 423      -0.834  20.676  18.310  1.00 10.160          H  
ATOM   6690 2HB  ARG A 423      -2.444  20.648  17.631  1.00 10.160          H  
ATOM   6691 1HG  ARG A 423       0.122  20.941  16.052  1.00 10.160          H  
ATOM   6692 2HG  ARG A 423      -0.786  19.471  16.327  1.00 10.160          H  
ATOM   6693 1HD  ARG A 423      -2.714  20.356  15.169  1.00 10.160          H  
ATOM   6694 2HD  ARG A 423      -1.779  21.815  14.791  1.00 10.160          H  
ATOM   6695  HE  ARG A 423      -1.597  19.190  13.518  1.00 10.160          H  
ATOM   6696 1HH1 ARG A 423       0.198  22.302  14.123  1.00 10.160          H  
ATOM   6697 2HH1 ARG A 423       1.269  21.999  12.761  1.00 10.160          H  
ATOM   6698 1HH2 ARG A 423      -0.156  18.884  11.902  1.00 10.160          H  
ATOM   6699 2HH2 ARG A 423       1.065  20.080  11.485  1.00 10.160          H  
ATOM   6700  N   ALA A 424      -3.454  23.257  19.010  1.00  5.440          N  
ATOM   6701  CA  ALA A 424      -4.131  23.614  20.253  1.00  5.130          C  
ATOM   6702  C   ALA A 424      -5.584  23.236  20.360  1.00  5.080          C  
ATOM   6703  O   ALA A 424      -6.280  23.054  19.357  1.00  5.300          O  
ATOM   6704  CB  ALA A 424      -4.093  25.098  20.449  1.00  7.310          C  
ATOM   6705  H   ALA A 424      -3.935  23.328  18.106  1.00  6.530          H  
ATOM   6706  HA  ALA A 424      -3.601  23.108  21.050  1.00  6.160          H  
ATOM   6707 1HB  ALA A 424      -4.548  25.357  21.395  1.00  8.770          H  
ATOM   6708 2HB  ALA A 424      -3.098  25.386  20.442  1.00  8.770          H  
ATOM   6709 3HB  ALA A 424      -4.634  25.576  19.641  1.00  8.770          H  
ATOM   6710  N   ILE A 425      -6.019  23.158  21.620  1.00  4.890          N  
ATOM   6711  CA  ILE A 425      -7.401  22.877  21.990  1.00  4.840          C  
ATOM   6712  C   ILE A 425      -8.012  23.967  22.877  1.00  4.710          C  
ATOM   6713  O   ILE A 425      -7.488  24.289  23.948  1.00  4.720          O  
ATOM   6714  CB  ILE A 425      -7.503  21.528  22.733  1.00  6.800          C  
ATOM   6715  CG1 ILE A 425      -6.974  20.386  21.822  1.00  6.800          C  
ATOM   6716  CG2 ILE A 425      -9.006  21.261  23.144  1.00  6.800          C  
ATOM   6717  CD1 ILE A 425      -6.730  19.116  22.543  1.00  6.800          C  
ATOM   6718  H   ILE A 425      -5.317  23.343  22.345  1.00  5.870          H  
ATOM   6719  HA  ILE A 425      -7.985  22.812  21.079  1.00  5.810          H  
ATOM   6720  HB  ILE A 425      -6.882  21.557  23.622  1.00  8.160          H  
ATOM   6721 1HG1 ILE A 425      -7.690  20.207  21.034  1.00  8.160          H  
ATOM   6722 2HG1 ILE A 425      -6.037  20.685  21.371  1.00  8.160          H  
ATOM   6723 1HG2 ILE A 425      -9.096  20.322  23.672  1.00  8.160          H  
ATOM   6724 2HG2 ILE A 425      -9.374  22.051  23.797  1.00  8.160          H  
ATOM   6725 3HG2 ILE A 425      -9.628  21.229  22.242  1.00  8.160          H  
ATOM   6726 1HD1 ILE A 425      -6.355  18.371  21.859  1.00  8.160          H  
ATOM   6727 2HD1 ILE A 425      -5.988  19.319  23.291  1.00  8.160          H  
ATOM   6728 3HD1 ILE A 425      -7.636  18.746  23.004  1.00  8.160          H  
ATOM   6729  N   VAL A 426      -9.163  24.477  22.455  1.00  4.770          N  
ATOM   6730  CA  VAL A 426      -9.918  25.472  23.200  1.00  4.860          C  
ATOM   6731  C   VAL A 426     -11.137  24.818  23.810  1.00  4.840          C  
ATOM   6732  O   VAL A 426     -12.037  24.371  23.097  1.00  4.930          O  
ATOM   6733  CB  VAL A 426     -10.387  26.604  22.256  1.00  6.770          C  
ATOM   6734  CG1 VAL A 426     -11.223  27.634  22.966  1.00  6.770          C  
ATOM   6735  CG2 VAL A 426      -9.226  27.245  21.688  1.00  6.770          C  
ATOM   6736  H   VAL A 426      -9.527  24.143  21.563  1.00  5.720          H  
ATOM   6737  HA  VAL A 426      -9.295  25.879  24.000  1.00  5.830          H  
ATOM   6738  HB  VAL A 426     -10.971  26.181  21.487  1.00  8.120          H  
ATOM   6739 1HG1 VAL A 426     -11.529  28.408  22.264  1.00  8.120          H  
ATOM   6740 2HG1 VAL A 426     -12.106  27.174  23.393  1.00  8.120          H  
ATOM   6741 3HG1 VAL A 426     -10.643  28.065  23.734  1.00  8.120          H  
ATOM   6742 1HG2 VAL A 426      -9.536  28.018  20.992  1.00  8.120          H  
ATOM   6743 2HG2 VAL A 426      -8.654  27.677  22.483  1.00  8.120          H  
ATOM   6744 3HG2 VAL A 426      -8.648  26.494  21.180  1.00  8.120          H  
ATOM   6745  N   PHE A 427     -11.189  24.797  25.126  1.00  4.770          N  
ATOM   6746  CA  PHE A 427     -12.318  24.215  25.812  1.00  4.800          C  
ATOM   6747  C   PHE A 427     -13.402  25.240  26.067  1.00  5.010          C  
ATOM   6748  O   PHE A 427     -13.158  26.323  26.630  1.00  5.030          O  
ATOM   6749  CB  PHE A 427     -11.890  23.606  27.133  1.00  6.710          C  
ATOM   6750  CG  PHE A 427     -11.176  22.354  27.072  1.00  6.710          C  
ATOM   6751  CD1 PHE A 427      -9.847  22.244  26.721  1.00  6.710          C  
ATOM   6752  CD2 PHE A 427     -11.843  21.242  27.440  1.00  6.710          C  
ATOM   6753  CE1 PHE A 427      -9.252  21.007  26.725  1.00  6.710          C  
ATOM   6754  CE2 PHE A 427     -11.239  20.062  27.450  1.00  6.710          C  
ATOM   6755  CZ  PHE A 427      -9.948  19.928  27.091  1.00  6.710          C  
ATOM   6756  H   PHE A 427     -10.402  25.156  25.672  1.00  5.720          H  
ATOM   6757  HA  PHE A 427     -12.735  23.424  25.186  1.00  5.760          H  
ATOM   6758 1HB  PHE A 427     -11.276  24.291  27.635  1.00  8.050          H  
ATOM   6759 2HB  PHE A 427     -12.763  23.442  27.731  1.00  8.050          H  
ATOM   6760  HD1 PHE A 427      -9.282  23.125  26.430  1.00  8.050          H  
ATOM   6761  HD2 PHE A 427     -12.891  21.315  27.737  1.00  8.050          H  
ATOM   6762  HE1 PHE A 427      -8.246  20.883  26.441  1.00  8.050          H  
ATOM   6763  HE2 PHE A 427     -11.791  19.221  27.740  1.00  8.050          H  
ATOM   6764  HZ  PHE A 427      -9.480  18.945  27.100  1.00  8.050          H  
ATOM   6765  N   VAL A 428     -14.625  24.867  25.697  1.00  5.190          N  
ATOM   6766  CA  VAL A 428     -15.777  25.727  25.932  1.00  5.430          C  
ATOM   6767  C   VAL A 428     -16.905  24.951  26.640  1.00  5.570          C  
ATOM   6768  O   VAL A 428     -16.902  23.707  26.667  1.00  5.480          O  
ATOM   6769  CB  VAL A 428     -16.267  26.348  24.611  1.00  7.510          C  
ATOM   6770  CG1 VAL A 428     -15.148  27.162  23.960  1.00  7.510          C  
ATOM   6771  CG2 VAL A 428     -16.754  25.290  23.681  1.00  7.510          C  
ATOM   6772  H   VAL A 428     -14.719  23.965  25.212  1.00  6.230          H  
ATOM   6773  HA  VAL A 428     -15.472  26.545  26.585  1.00  6.520          H  
ATOM   6774  HB  VAL A 428     -17.070  27.039  24.838  1.00  9.010          H  
ATOM   6775 1HG1 VAL A 428     -15.516  27.623  23.044  1.00  9.010          H  
ATOM   6776 2HG1 VAL A 428     -14.812  27.939  24.651  1.00  9.010          H  
ATOM   6777 3HG1 VAL A 428     -14.320  26.507  23.717  1.00  9.010          H  
ATOM   6778 1HG2 VAL A 428     -17.093  25.751  22.788  1.00  9.010          H  
ATOM   6779 2HG2 VAL A 428     -15.955  24.591  23.446  1.00  9.010          H  
ATOM   6780 3HG2 VAL A 428     -17.573  24.783  24.147  1.00  9.010          H  
ATOM   6781  N   GLU A 429     -17.840  25.703  27.226  1.00  5.810          N  
ATOM   6782  CA  GLU A 429     -18.961  25.153  27.985  1.00  6.030          C  
ATOM   6783  C   GLU A 429     -20.044  24.546  27.121  1.00  6.290          C  
ATOM   6784  O   GLU A 429     -20.657  23.540  27.478  1.00  6.440          O  
ATOM   6785  CB  GLU A 429     -19.608  26.256  28.839  1.00  8.350          C  
ATOM   6786  CG  GLU A 429     -20.711  25.789  29.817  1.00  8.350          C  
ATOM   6787  CD  GLU A 429     -20.163  24.927  30.913  1.00  8.350          C  
ATOM   6788  OE1 GLU A 429     -18.996  25.027  31.150  1.00  8.350          O  
ATOM   6789  OE2 GLU A 429     -20.884  24.172  31.528  1.00  8.350          O  
ATOM   6790  H   GLU A 429     -17.768  26.716  27.148  1.00  6.970          H  
ATOM   6791  HA  GLU A 429     -18.575  24.376  28.644  1.00  7.240          H  
ATOM   6792 1HB  GLU A 429     -18.842  26.769  29.415  1.00 10.020          H  
ATOM   6793 2HB  GLU A 429     -20.057  26.998  28.178  1.00 10.020          H  
ATOM   6794 1HG  GLU A 429     -21.175  26.668  30.258  1.00 10.020          H  
ATOM   6795 2HG  GLU A 429     -21.479  25.242  29.278  1.00 10.020          H  
ATOM   6796  N   ARG A 430     -20.321  25.187  26.001  1.00  6.410          N  
ATOM   6797  CA  ARG A 430     -21.430  24.770  25.174  1.00  6.740          C  
ATOM   6798  C   ARG A 430     -21.072  24.600  23.723  1.00  6.760          C  
ATOM   6799  O   ARG A 430     -20.096  25.169  23.220  1.00  6.570          O  
ATOM   6800  CB  ARG A 430     -22.549  25.786  25.249  1.00  9.300          C  
ATOM   6801  CG  ARG A 430     -23.151  26.010  26.623  1.00  9.300          C  
ATOM   6802  CD  ARG A 430     -24.267  26.951  26.530  1.00  9.300          C  
ATOM   6803  NE  ARG A 430     -23.794  28.246  26.070  1.00  9.300          N  
ATOM   6804  CZ  ARG A 430     -24.548  29.231  25.570  1.00  9.300          C  
ATOM   6805  NH1 ARG A 430     -25.857  29.105  25.457  1.00  9.300          N  
ATOM   6806  NH2 ARG A 430     -23.930  30.321  25.183  1.00  9.300          N  
ATOM   6807  H   ARG A 430     -19.771  26.002  25.751  1.00  7.690          H  
ATOM   6808  HA  ARG A 430     -21.795  23.814  25.548  1.00  8.090          H  
ATOM   6809 1HB  ARG A 430     -22.166  26.744  24.895  1.00 11.160          H  
ATOM   6810 2HB  ARG A 430     -23.357  25.494  24.581  1.00 11.160          H  
ATOM   6811 1HG  ARG A 430     -23.498  25.068  27.044  1.00 11.160          H  
ATOM   6812 2HG  ARG A 430     -22.402  26.452  27.277  1.00 11.160          H  
ATOM   6813 1HD  ARG A 430     -25.001  26.573  25.822  1.00 11.160          H  
ATOM   6814 2HD  ARG A 430     -24.723  27.076  27.512  1.00 11.160          H  
ATOM   6815  HE  ARG A 430     -22.777  28.437  26.109  1.00 11.160          H  
ATOM   6816 1HH1 ARG A 430     -26.316  28.258  25.758  1.00 11.160          H  
ATOM   6817 2HH1 ARG A 430     -26.400  29.859  25.069  1.00 11.160          H  
ATOM   6818 1HH2 ARG A 430     -22.899  30.355  25.301  1.00 11.160          H  
ATOM   6819 2HH2 ARG A 430     -24.449  31.087  24.778  1.00 11.160          H  
ATOM   6820  N   VAL A 431     -21.950  23.881  23.037  1.00  7.040          N  
ATOM   6821  CA  VAL A 431     -21.828  23.652  21.611  1.00  7.140          C  
ATOM   6822  C   VAL A 431     -21.954  24.959  20.832  1.00  7.240          C  
ATOM   6823  O   VAL A 431     -21.514  25.043  19.691  1.00  7.230          O  
ATOM   6824  CB  VAL A 431     -22.870  22.621  21.139  1.00  9.960          C  
ATOM   6825  CG1 VAL A 431     -22.628  21.303  21.889  1.00  9.960          C  
ATOM   6826  CG2 VAL A 431     -24.293  23.133  21.352  1.00  9.960          C  
ATOM   6827  H   VAL A 431     -22.710  23.455  23.549  1.00  8.450          H  
ATOM   6828  HA  VAL A 431     -20.845  23.231  21.427  1.00  8.570          H  
ATOM   6829  HB  VAL A 431     -22.719  22.429  20.083  1.00 11.950          H  
ATOM   6830 1HG1 VAL A 431     -23.322  20.554  21.538  1.00 11.950          H  
ATOM   6831 2HG1 VAL A 431     -21.618  20.973  21.708  1.00 11.950          H  
ATOM   6832 3HG1 VAL A 431     -22.763  21.443  22.956  1.00 11.950          H  
ATOM   6833 1HG2 VAL A 431     -24.998  22.379  20.999  1.00 11.950          H  
ATOM   6834 2HG2 VAL A 431     -24.473  23.324  22.404  1.00 11.950          H  
ATOM   6835 3HG2 VAL A 431     -24.450  24.052  20.789  1.00 11.950          H  
ATOM   6836  N   VAL A 432     -22.553  25.975  21.456  1.00  7.360          N  
ATOM   6837  CA  VAL A 432     -22.711  27.265  20.822  1.00  7.370          C  
ATOM   6838  C   VAL A 432     -21.339  27.856  20.596  1.00  7.200          C  
ATOM   6839  O   VAL A 432     -20.950  28.072  19.456  1.00  7.240          O  
ATOM   6840  CB  VAL A 432     -23.529  28.212  21.738  1.00 10.310          C  
ATOM   6841  CG1 VAL A 432     -23.562  29.670  21.166  1.00 10.310          C  
ATOM   6842  CG2 VAL A 432     -24.929  27.645  21.901  1.00 10.310          C  
ATOM   6843  H   VAL A 432     -22.886  25.815  22.391  1.00  8.830          H  
ATOM   6844  HA  VAL A 432     -23.215  27.139  19.862  1.00  8.840          H  
ATOM   6845  HB  VAL A 432     -23.051  28.264  22.714  1.00 12.380          H  
ATOM   6846 1HG1 VAL A 432     -24.134  30.312  21.841  1.00 12.380          H  
ATOM   6847 2HG1 VAL A 432     -22.555  30.074  21.072  1.00 12.380          H  
ATOM   6848 3HG1 VAL A 432     -24.037  29.670  20.185  1.00 12.380          H  
ATOM   6849 1HG2 VAL A 432     -25.508  28.288  22.561  1.00 12.380          H  
ATOM   6850 2HG2 VAL A 432     -25.413  27.594  20.926  1.00 12.380          H  
ATOM   6851 3HG2 VAL A 432     -24.876  26.646  22.327  1.00 12.380          H  
ATOM   6852  N   ALA A 433     -20.555  28.019  21.659  1.00  7.050          N  
ATOM   6853  CA  ALA A 433     -19.214  28.557  21.504  1.00  6.930          C  
ATOM   6854  C   ALA A 433     -18.366  27.663  20.612  1.00  6.950          C  
ATOM   6855  O   ALA A 433     -17.553  28.144  19.812  1.00  6.960          O  
ATOM   6856  CB  ALA A 433     -18.563  28.718  22.849  1.00  9.750          C  
ATOM   6857  H   ALA A 433     -20.919  27.807  22.579  1.00  8.460          H  
ATOM   6858  HA  ALA A 433     -19.291  29.524  21.029  1.00  8.320          H  
ATOM   6859 1HB  ALA A 433     -17.567  29.138  22.731  1.00 11.700          H  
ATOM   6860 2HB  ALA A 433     -19.163  29.377  23.464  1.00 11.700          H  
ATOM   6861 3HB  ALA A 433     -18.507  27.752  23.314  1.00 11.700          H  
ATOM   6862  N   ALA A 434     -18.563  26.344  20.719  1.00  7.010          N  
ATOM   6863  CA  ALA A 434     -17.779  25.431  19.909  1.00  7.080          C  
ATOM   6864  C   ALA A 434     -17.997  25.690  18.417  1.00  7.200          C  
ATOM   6865  O   ALA A 434     -17.053  25.625  17.636  1.00  7.230          O  
ATOM   6866  CB  ALA A 434     -18.095  23.994  20.262  1.00  9.880          C  
ATOM   6867  H   ALA A 434     -19.232  25.977  21.404  1.00  8.410          H  
ATOM   6868  HA  ALA A 434     -16.748  25.619  20.125  1.00  8.500          H  
ATOM   6869 1HB  ALA A 434     -17.476  23.317  19.673  1.00 11.860          H  
ATOM   6870 2HB  ALA A 434     -17.916  23.819  21.322  1.00 11.860          H  
ATOM   6871 3HB  ALA A 434     -19.129  23.830  20.035  1.00 11.860          H  
ATOM   6872  N   LEU A 435     -19.218  26.035  18.010  1.00  7.310          N  
ATOM   6873  CA  LEU A 435     -19.483  26.305  16.598  1.00  7.480          C  
ATOM   6874  C   LEU A 435     -19.189  27.779  16.242  1.00  7.400          C  
ATOM   6875  O   LEU A 435     -18.713  28.089  15.139  1.00  7.520          O  
ATOM   6876  CB  LEU A 435     -20.944  25.932  16.289  1.00 10.400          C  
ATOM   6877  CG  LEU A 435     -21.332  24.399  16.485  1.00 10.400          C  
ATOM   6878  CD1 LEU A 435     -22.840  24.232  16.287  1.00 10.400          C  
ATOM   6879  CD2 LEU A 435     -20.555  23.501  15.509  1.00 10.400          C  
ATOM   6880  H   LEU A 435     -19.993  26.055  18.683  1.00  8.770          H  
ATOM   6881  HA  LEU A 435     -18.819  25.692  16.000  1.00  8.980          H  
ATOM   6882 1HB  LEU A 435     -21.583  26.516  16.959  1.00 12.480          H  
ATOM   6883 2HB  LEU A 435     -21.170  26.215  15.264  1.00 12.480          H  
ATOM   6884  HG  LEU A 435     -21.092  24.099  17.494  1.00 12.480          H  
ATOM   6885 1HD1 LEU A 435     -23.115  23.193  16.444  1.00 12.480          H  
ATOM   6886 2HD1 LEU A 435     -23.368  24.857  17.009  1.00 12.480          H  
ATOM   6887 3HD1 LEU A 435     -23.113  24.530  15.277  1.00 12.480          H  
ATOM   6888 1HD2 LEU A 435     -20.842  22.462  15.674  1.00 12.480          H  
ATOM   6889 2HD2 LEU A 435     -20.791  23.783  14.483  1.00 12.480          H  
ATOM   6890 3HD2 LEU A 435     -19.489  23.597  15.675  1.00 12.480          H  
ATOM   6891  N   VAL A 436     -19.438  28.682  17.185  1.00  7.220          N  
ATOM   6892  CA  VAL A 436     -19.228  30.102  16.963  1.00  7.140          C  
ATOM   6893  C   VAL A 436     -17.764  30.494  16.803  1.00  7.060          C  
ATOM   6894  O   VAL A 436     -17.449  31.307  15.934  1.00  7.150          O  
ATOM   6895  CB  VAL A 436     -19.865  30.953  18.069  1.00 10.030          C  
ATOM   6896  CG1 VAL A 436     -19.440  32.397  17.903  1.00 10.030          C  
ATOM   6897  CG2 VAL A 436     -21.389  30.867  17.976  1.00 10.030          C  
ATOM   6898  H   VAL A 436     -19.818  28.369  18.077  1.00  8.660          H  
ATOM   6899  HA  VAL A 436     -19.740  30.360  16.038  1.00  8.570          H  
ATOM   6900  HB  VAL A 436     -19.532  30.596  19.031  1.00 12.030          H  
ATOM   6901 1HG1 VAL A 436     -19.880  32.991  18.668  1.00 12.030          H  
ATOM   6902 2HG1 VAL A 436     -18.375  32.472  17.980  1.00 12.030          H  
ATOM   6903 3HG1 VAL A 436     -19.762  32.767  16.930  1.00 12.030          H  
ATOM   6904 1HG2 VAL A 436     -21.833  31.458  18.764  1.00 12.030          H  
ATOM   6905 2HG2 VAL A 436     -21.711  31.243  17.007  1.00 12.030          H  
ATOM   6906 3HG2 VAL A 436     -21.713  29.845  18.079  1.00 12.030          H  
ATOM   6907  N   LEU A 437     -16.855  29.990  17.630  1.00  6.940          N  
ATOM   6908  CA  LEU A 437     -15.498  30.459  17.429  1.00  6.890          C  
ATOM   6909  C   LEU A 437     -14.981  30.117  16.018  1.00  7.110          C  
ATOM   6910  O   LEU A 437     -14.350  30.979  15.417  1.00  7.130          O  
ATOM   6911  CB  LEU A 437     -14.594  29.985  18.570  1.00  9.670          C  
ATOM   6912  CG  LEU A 437     -14.840  30.709  19.958  1.00  9.670          C  
ATOM   6913  CD1 LEU A 437     -14.060  29.976  21.045  1.00  9.670          C  
ATOM   6914  CD2 LEU A 437     -14.381  32.221  19.890  1.00  9.670          C  
ATOM   6915  H   LEU A 437     -17.111  29.329  18.371  1.00  8.330          H  
ATOM   6916  HA  LEU A 437     -15.520  31.534  17.484  1.00  8.270          H  
ATOM   6917 1HB  LEU A 437     -14.775  28.944  18.739  1.00 11.600          H  
ATOM   6918 2HB  LEU A 437     -13.556  30.120  18.284  1.00 11.600          H  
ATOM   6919  HG  LEU A 437     -15.902  30.660  20.210  1.00 11.600          H  
ATOM   6920 1HD1 LEU A 437     -14.233  30.459  22.006  1.00 11.600          H  
ATOM   6921 2HD1 LEU A 437     -14.393  28.953  21.104  1.00 11.600          H  
ATOM   6922 3HD1 LEU A 437     -13.000  30.000  20.814  1.00 11.600          H  
ATOM   6923 1HD2 LEU A 437     -14.553  32.691  20.859  1.00 11.600          H  
ATOM   6924 2HD2 LEU A 437     -13.319  32.271  19.648  1.00 11.600          H  
ATOM   6925 3HD2 LEU A 437     -14.937  32.767  19.144  1.00 11.600          H  
ATOM   6926  N   PRO A 438     -15.197  28.934  15.419  1.00  7.320          N  
ATOM   6927  CA  PRO A 438     -14.878  28.684  14.022  1.00  7.570          C  
ATOM   6928  C   PRO A 438     -15.459  29.754  13.096  1.00  7.690          C  
ATOM   6929  O   PRO A 438     -14.811  30.094  12.104  1.00  7.850          O  
ATOM   6930  CB  PRO A 438     -15.497  27.319  13.796  1.00 11.360          C  
ATOM   6931  CG  PRO A 438     -15.360  26.663  15.117  1.00 11.360          C  
ATOM   6932  CD  PRO A 438     -15.568  27.747  16.156  1.00 11.360          C  
ATOM   6933  HA  PRO A 438     -13.790  28.632  13.908  1.00  9.080          H  
ATOM   6934 1HB  PRO A 438     -16.549  27.428  13.485  1.00 13.630          H  
ATOM   6935 2HB  PRO A 438     -14.966  26.784  12.994  1.00 13.630          H  
ATOM   6936 1HG  PRO A 438     -16.139  25.905  15.190  1.00 13.630          H  
ATOM   6937 2HG  PRO A 438     -14.394  26.149  15.201  1.00 13.630          H  
ATOM   6938 1HD  PRO A 438     -16.577  27.752  16.461  1.00 13.630          H  
ATOM   6939 2HD  PRO A 438     -14.891  27.568  16.987  1.00 13.630          H  
ATOM   6940  N   LYS A 439     -16.645  30.312  13.417  1.00  7.650          N  
ATOM   6941  CA  LYS A 439     -17.201  31.377  12.582  1.00  7.800          C  
ATOM   6942  C   LYS A 439     -16.292  32.606  12.695  1.00  7.630          C  
ATOM   6943  O   LYS A 439     -16.066  33.317  11.714  1.00  7.790          O  
ATOM   6944  CB  LYS A 439     -18.650  31.724  12.953  1.00 10.860          C  
ATOM   6945  CG  LYS A 439     -19.662  30.629  12.605  1.00 10.860          C  
ATOM   6946  CD  LYS A 439     -21.100  31.025  12.978  1.00 10.860          C  
ATOM   6947  CE  LYS A 439     -22.085  29.907  12.632  1.00 10.860          C  
ATOM   6948  NZ  LYS A 439     -23.499  30.270  12.963  1.00 10.860          N  
ATOM   6949  H   LYS A 439     -17.195  29.968  14.216  1.00  9.180          H  
ATOM   6950  HA  LYS A 439     -17.192  31.047  11.544  1.00  9.360          H  
ATOM   6951 1HB  LYS A 439     -18.729  31.938  14.009  1.00 13.030          H  
ATOM   6952 2HB  LYS A 439     -18.948  32.626  12.422  1.00 13.030          H  
ATOM   6953 1HG  LYS A 439     -19.610  30.418  11.538  1.00 13.030          H  
ATOM   6954 2HG  LYS A 439     -19.394  29.723  13.149  1.00 13.030          H  
ATOM   6955 1HD  LYS A 439     -21.153  31.229  14.049  1.00 13.030          H  
ATOM   6956 2HD  LYS A 439     -21.382  31.927  12.437  1.00 13.030          H  
ATOM   6957 1HE  LYS A 439     -22.016  29.692  11.567  1.00 13.030          H  
ATOM   6958 2HE  LYS A 439     -21.811  29.010  13.192  1.00 13.030          H  
ATOM   6959 1HZ  LYS A 439     -24.107  29.501  12.716  1.00 13.030          H  
ATOM   6960 2HZ  LYS A 439     -23.590  30.461  13.950  1.00 13.030          H  
ATOM   6961 3HZ  LYS A 439     -23.767  31.091  12.439  1.00 13.030          H  
ATOM   6962  N   VAL A 440     -15.766  32.844  13.899  1.00  7.350          N  
ATOM   6963  CA  VAL A 440     -14.872  33.981  14.111  1.00  7.240          C  
ATOM   6964  C   VAL A 440     -13.631  33.780  13.265  1.00  7.250          C  
ATOM   6965  O   VAL A 440     -13.158  34.717  12.615  1.00  7.380          O  
ATOM   6966  CB  VAL A 440     -14.434  34.114  15.597  1.00 10.180          C  
ATOM   6967  CG1 VAL A 440     -13.356  35.167  15.752  1.00 10.180          C  
ATOM   6968  CG2 VAL A 440     -15.601  34.454  16.421  1.00 10.180          C  
ATOM   6969  H   VAL A 440     -16.023  32.211  14.662  1.00  8.820          H  
ATOM   6970  HA  VAL A 440     -15.375  34.895  13.800  1.00  8.690          H  
ATOM   6971  HB  VAL A 440     -14.007  33.194  15.934  1.00 12.220          H  
ATOM   6972 1HG1 VAL A 440     -13.063  35.231  16.793  1.00 12.220          H  
ATOM   6973 2HG1 VAL A 440     -12.501  34.894  15.166  1.00 12.220          H  
ATOM   6974 3HG1 VAL A 440     -13.736  36.133  15.417  1.00 12.220          H  
ATOM   6975 1HG2 VAL A 440     -15.287  34.540  17.458  1.00 12.220          H  
ATOM   6976 2HG2 VAL A 440     -16.004  35.401  16.076  1.00 12.220          H  
ATOM   6977 3HG2 VAL A 440     -16.355  33.676  16.327  1.00 12.220          H  
ATOM   6978  N   PHE A 441     -13.097  32.570  13.280  1.00  7.190          N  
ATOM   6979  CA  PHE A 441     -11.891  32.299  12.530  1.00  7.270          C  
ATOM   6980  C   PHE A 441     -12.147  32.358  11.022  1.00  7.640          C  
ATOM   6981  O   PHE A 441     -11.244  32.699  10.260  1.00  7.760          O  
ATOM   6982  CB  PHE A 441     -11.282  30.988  12.996  1.00 10.150          C  
ATOM   6983  CG  PHE A 441     -10.684  31.157  14.381  1.00 10.150          C  
ATOM   6984  CD1 PHE A 441     -11.288  30.607  15.509  1.00 10.150          C  
ATOM   6985  CD2 PHE A 441      -9.540  31.910  14.557  1.00 10.150          C  
ATOM   6986  CE1 PHE A 441     -10.764  30.807  16.759  1.00 10.150          C  
ATOM   6987  CE2 PHE A 441      -9.020  32.107  15.798  1.00 10.150          C  
ATOM   6988  CZ  PHE A 441      -9.628  31.559  16.904  1.00 10.150          C  
ATOM   6989  H   PHE A 441     -13.530  31.854  13.874  1.00  8.630          H  
ATOM   6990  HA  PHE A 441     -11.176  33.080  12.770  1.00  8.720          H  
ATOM   6991 1HB  PHE A 441     -12.054  30.223  13.038  1.00 12.180          H  
ATOM   6992 2HB  PHE A 441     -10.504  30.663  12.310  1.00 12.180          H  
ATOM   6993  HD1 PHE A 441     -12.187  30.013  15.393  1.00 12.180          H  
ATOM   6994  HD2 PHE A 441      -9.048  32.355  13.687  1.00 12.180          H  
ATOM   6995  HE1 PHE A 441     -11.248  30.369  17.629  1.00 12.180          H  
ATOM   6996  HE2 PHE A 441      -8.117  32.702  15.909  1.00 12.180          H  
ATOM   6997  HZ  PHE A 441      -9.205  31.722  17.890  1.00 12.180          H  
ATOM   6998  N   ALA A 442     -13.374  32.034  10.591  1.00  7.890          N  
ATOM   6999  CA  ALA A 442     -13.796  32.158   9.196  1.00  8.340          C  
ATOM   7000  C   ALA A 442     -13.746  33.629   8.747  1.00  8.420          C  
ATOM   7001  O   ALA A 442     -13.484  33.914   7.577  1.00  8.770          O  
ATOM   7002  CB  ALA A 442     -15.194  31.602   8.998  1.00 11.500          C  
ATOM   7003  H   ALA A 442     -14.032  31.644  11.267  1.00  9.470          H  
ATOM   7004  HA  ALA A 442     -13.097  31.589   8.582  1.00 10.010          H  
ATOM   7005 1HB  ALA A 442     -15.469  31.682   7.950  1.00 13.800          H  
ATOM   7006 2HB  ALA A 442     -15.212  30.558   9.305  1.00 13.800          H  
ATOM   7007 3HB  ALA A 442     -15.895  32.164   9.592  1.00 13.800          H  
ATOM   7008  N   GLU A 443     -14.044  34.557   9.677  1.00  8.160          N  
ATOM   7009  CA  GLU A 443     -14.015  36.006   9.427  1.00  8.290          C  
ATOM   7010  C   GLU A 443     -12.591  36.596   9.472  1.00  8.110          C  
ATOM   7011  O   GLU A 443     -12.296  37.579   8.788  1.00  8.410          O  
ATOM   7012  CB  GLU A 443     -14.906  36.743  10.434  1.00 11.550          C  
ATOM   7013  CG  GLU A 443     -16.400  36.479  10.275  1.00 11.550          C  
ATOM   7014  CD  GLU A 443     -17.237  37.176  11.320  1.00 11.550          C  
ATOM   7015  OE1 GLU A 443     -16.680  37.731  12.233  1.00 11.550          O  
ATOM   7016  OE2 GLU A 443     -18.442  37.153  11.205  1.00 11.550          O  
ATOM   7017  H   GLU A 443     -14.352  34.233  10.600  1.00  9.790          H  
ATOM   7018  HA  GLU A 443     -14.415  36.179   8.431  1.00  9.950          H  
ATOM   7019 1HB  GLU A 443     -14.627  36.450  11.446  1.00 13.860          H  
ATOM   7020 2HB  GLU A 443     -14.739  37.815  10.349  1.00 13.860          H  
ATOM   7021 1HG  GLU A 443     -16.708  36.821   9.289  1.00 13.860          H  
ATOM   7022 2HG  GLU A 443     -16.576  35.408  10.326  1.00 13.860          H  
ATOM   7023  N   LEU A 444     -11.693  35.948  10.224  1.00  7.710          N  
ATOM   7024  CA  LEU A 444     -10.296  36.361  10.422  1.00  7.600          C  
ATOM   7025  C   LEU A 444      -9.119  35.851   9.511  1.00  8.030          C  
ATOM   7026  O   LEU A 444      -7.993  36.222   9.844  1.00  8.020          O  
ATOM   7027  CB  LEU A 444      -9.865  35.992  11.860  1.00 10.680          C  
ATOM   7028  CG  LEU A 444     -10.577  36.674  13.059  1.00 10.680          C  
ATOM   7029  CD1 LEU A 444     -10.080  36.015  14.353  1.00 10.680          C  
ATOM   7030  CD2 LEU A 444     -10.268  38.162  13.093  1.00 10.680          C  
ATOM   7031  H   LEU A 444     -12.050  35.176  10.796  1.00  9.250          H  
ATOM   7032  HA  LEU A 444     -10.294  37.442  10.326  1.00  9.120          H  
ATOM   7033 1HB  LEU A 444     -10.005  34.923  11.974  1.00 12.820          H  
ATOM   7034 2HB  LEU A 444      -8.806  36.200  11.962  1.00 12.820          H  
ATOM   7035  HG  LEU A 444     -11.647  36.534  12.978  1.00 12.820          H  
ATOM   7036 1HD1 LEU A 444     -10.577  36.472  15.204  1.00 12.820          H  
ATOM   7037 2HD1 LEU A 444     -10.304  34.950  14.331  1.00 12.820          H  
ATOM   7038 3HD1 LEU A 444      -9.014  36.152  14.449  1.00 12.820          H  
ATOM   7039 1HD2 LEU A 444     -10.768  38.611  13.949  1.00 12.820          H  
ATOM   7040 2HD2 LEU A 444      -9.190  38.308  13.182  1.00 12.820          H  
ATOM   7041 3HD2 LEU A 444     -10.623  38.640  12.186  1.00 12.820          H  
ATOM   7042  N   PRO A 445      -9.270  35.144   8.340  1.00  8.560          N  
ATOM   7043  CA  PRO A 445      -8.204  34.550   7.505  1.00  9.080          C  
ATOM   7044  C   PRO A 445      -6.955  35.371   7.185  1.00  9.170          C  
ATOM   7045  O   PRO A 445      -6.036  34.832   6.569  1.00  9.510          O  
ATOM   7046  CB  PRO A 445      -8.932  34.236   6.200  1.00 13.620          C  
ATOM   7047  CG  PRO A 445     -10.321  34.005   6.611  1.00 13.620          C  
ATOM   7048  CD  PRO A 445     -10.573  34.938   7.746  1.00 13.620          C  
ATOM   7049  HA  PRO A 445      -7.898  33.608   7.988  1.00 10.900          H  
ATOM   7050 1HB  PRO A 445      -8.833  35.080   5.499  1.00 16.340          H  
ATOM   7051 2HB  PRO A 445      -8.472  33.361   5.710  1.00 16.340          H  
ATOM   7052 1HG  PRO A 445     -11.008  34.183   5.773  1.00 16.340          H  
ATOM   7053 2HG  PRO A 445     -10.469  32.956   6.914  1.00 16.340          H  
ATOM   7054 1HD  PRO A 445     -11.024  35.871   7.390  1.00 16.340          H  
ATOM   7055 2HD  PRO A 445     -11.188  34.376   8.409  1.00 16.340          H  
ATOM   7056  N   SER A 446      -6.928  36.671   7.510  1.00  9.020          N  
ATOM   7057  CA  SER A 446      -5.723  37.458   7.267  1.00  9.270          C  
ATOM   7058  C   SER A 446      -4.655  36.891   8.205  1.00  8.910          C  
ATOM   7059  O   SER A 446      -3.453  36.875   7.909  1.00  9.330          O  
ATOM   7060  CB  SER A 446      -5.966  38.926   7.557  1.00 12.880          C  
ATOM   7061  OG  SER A 446      -6.183  39.137   8.927  1.00 12.880          O  
ATOM   7062  H   SER A 446      -7.702  37.102   7.998  1.00 10.820          H  
ATOM   7063  HA  SER A 446      -5.401  37.331   6.234  1.00 11.120          H  
ATOM   7064 1HB  SER A 446      -5.106  39.510   7.227  1.00 15.450          H  
ATOM   7065 2HB  SER A 446      -6.830  39.265   6.993  1.00 15.450          H  
ATOM   7066  HG  SER A 446      -6.352  40.078   9.028  1.00 15.450          H  
ATOM   7067  N   LEU A 447      -5.128  36.300   9.307  1.00  8.250          N  
ATOM   7068  CA  LEU A 447      -4.304  35.627  10.284  1.00  7.920          C  
ATOM   7069  C   LEU A 447      -4.161  34.207   9.763  1.00  7.640          C  
ATOM   7070  O   LEU A 447      -4.662  33.264  10.388  1.00  7.320          O  
ATOM   7071  CB  LEU A 447      -4.995  35.566  11.654  1.00 11.220          C  
ATOM   7072  CG  LEU A 447      -5.431  36.902  12.315  1.00 11.220          C  
ATOM   7073  CD1 LEU A 447      -6.093  36.566  13.675  1.00 11.220          C  
ATOM   7074  CD2 LEU A 447      -4.245  37.870  12.449  1.00 11.220          C  
ATOM   7075  H   LEU A 447      -6.134  36.348   9.477  1.00  9.900          H  
ATOM   7076  HA  LEU A 447      -3.324  36.094  10.341  1.00  9.500          H  
ATOM   7077 1HB  LEU A 447      -5.905  34.976  11.530  1.00 13.460          H  
ATOM   7078 2HB  LEU A 447      -4.354  35.035  12.332  1.00 13.460          H  
ATOM   7079  HG  LEU A 447      -6.195  37.375  11.690  1.00 13.460          H  
ATOM   7080 1HD1 LEU A 447      -6.447  37.483  14.143  1.00 13.460          H  
ATOM   7081 2HD1 LEU A 447      -6.927  35.900  13.505  1.00 13.460          H  
ATOM   7082 3HD1 LEU A 447      -5.379  36.080  14.329  1.00 13.460          H  
ATOM   7083 1HD2 LEU A 447      -4.589  38.796  12.907  1.00 13.460          H  
ATOM   7084 2HD2 LEU A 447      -3.468  37.441  13.056  1.00 13.460          H  
ATOM   7085 3HD2 LEU A 447      -3.842  38.091  11.462  1.00 13.460          H  
ATOM   7086  N   SER A 448      -3.426  34.074   8.650  1.00  7.770          N  
ATOM   7087  CA  SER A 448      -3.287  32.852   7.842  1.00  7.790          C  
ATOM   7088  C   SER A 448      -2.721  31.676   8.614  1.00  8.040          C  
ATOM   7089  O   SER A 448      -2.842  30.519   8.209  1.00  8.070          O  
ATOM   7090  CB  SER A 448      -2.399  33.143   6.651  1.00 10.900          C  
ATOM   7091  OG  SER A 448      -1.081  33.411   7.063  1.00 10.900          O  
ATOM   7092  H   SER A 448      -3.044  34.951   8.279  1.00  9.320          H  
ATOM   7093  HA  SER A 448      -4.281  32.580   7.478  1.00  9.350          H  
ATOM   7094 1HB  SER A 448      -2.408  32.292   5.973  1.00 13.080          H  
ATOM   7095 2HB  SER A 448      -2.799  34.002   6.110  1.00 13.080          H  
ATOM   7096  HG  SER A 448      -0.589  33.611   6.260  1.00 13.080          H  
ATOM   7097  N   PHE A 449      -2.090  31.991   9.723  1.00  8.370          N  
ATOM   7098  CA  PHE A 449      -1.548  31.045  10.669  1.00  8.800          C  
ATOM   7099  C   PHE A 449      -2.615  30.124  11.280  1.00  9.000          C  
ATOM   7100  O   PHE A 449      -2.369  28.936  11.508  1.00  9.150          O  
ATOM   7101  CB  PHE A 449      -0.760  31.758  11.764  1.00 12.150          C  
ATOM   7102  CG  PHE A 449      -0.350  30.832  12.845  1.00 12.150          C  
ATOM   7103  CD1 PHE A 449       0.534  29.798  12.608  1.00 12.150          C  
ATOM   7104  CD2 PHE A 449      -0.845  30.994  14.118  1.00 12.150          C  
ATOM   7105  CE1 PHE A 449       0.877  28.948  13.614  1.00 12.150          C  
ATOM   7106  CE2 PHE A 449      -0.488  30.145  15.110  1.00 12.150          C  
ATOM   7107  CZ  PHE A 449       0.367  29.131  14.861  1.00 12.150          C  
ATOM   7108  H   PHE A 449      -2.020  32.976   9.920  1.00 10.040          H  
ATOM   7109  HA  PHE A 449      -0.846  30.411  10.127  1.00 10.560          H  
ATOM   7110 1HB  PHE A 449       0.128  32.208  11.336  1.00 14.580          H  
ATOM   7111 2HB  PHE A 449      -1.360  32.556  12.198  1.00 14.580          H  
ATOM   7112  HD1 PHE A 449       0.936  29.650  11.608  1.00 14.580          H  
ATOM   7113  HD2 PHE A 449      -1.523  31.807  14.327  1.00 14.580          H  
ATOM   7114  HE1 PHE A 449       1.546  28.128  13.418  1.00 14.580          H  
ATOM   7115  HE2 PHE A 449      -0.882  30.266  16.100  1.00 14.580          H  
ATOM   7116  HZ  PHE A 449       0.634  28.480  15.662  1.00 14.580          H  
ATOM   7117  N   ILE A 450      -3.762  30.687  11.663  1.00  9.110          N  
ATOM   7118  CA  ILE A 450      -4.731  29.900  12.408  1.00  9.460          C  
ATOM   7119  C   ILE A 450      -5.774  29.242  11.510  1.00  9.900          C  
ATOM   7120  O   ILE A 450      -6.587  29.910  10.869  1.00 10.170          O  
ATOM   7121  CB  ILE A 450      -5.472  30.798  13.427  1.00 13.100          C  
ATOM   7122  CG1 ILE A 450      -4.436  31.458  14.383  1.00 13.100          C  
ATOM   7123  CG2 ILE A 450      -6.470  29.906  14.246  1.00 13.100          C  
ATOM   7124  CD1 ILE A 450      -4.968  32.617  15.231  1.00 13.100          C  
ATOM   7125  H   ILE A 450      -3.982  31.649  11.389  1.00 10.930          H  
ATOM   7126  HA  ILE A 450      -4.198  29.117  12.946  1.00 11.350          H  
ATOM   7127  HB  ILE A 450      -6.011  31.591  12.907  1.00 15.720          H  
ATOM   7128 1HG1 ILE A 450      -4.036  30.692  15.046  1.00 15.720          H  
ATOM   7129 2HG1 ILE A 450      -3.633  31.849  13.785  1.00 15.720          H  
ATOM   7130 1HG2 ILE A 450      -6.982  30.499  14.966  1.00 15.720          H  
ATOM   7131 2HG2 ILE A 450      -7.208  29.448  13.588  1.00 15.720          H  
ATOM   7132 3HG2 ILE A 450      -5.917  29.121  14.763  1.00 15.720          H  
ATOM   7133 1HD1 ILE A 450      -4.157  33.012  15.840  1.00 15.720          H  
ATOM   7134 2HD1 ILE A 450      -5.337  33.407  14.576  1.00 15.720          H  
ATOM   7135 3HD1 ILE A 450      -5.762  32.293  15.866  1.00 15.720          H  
ATOM   7136  N   ARG A 451      -5.798  27.911  11.528  1.00 10.020          N  
ATOM   7137  CA  ARG A 451      -6.743  27.129  10.737  1.00 10.460          C  
ATOM   7138  C   ARG A 451      -7.616  26.367  11.727  1.00 10.440          C  
ATOM   7139  O   ARG A 451      -7.130  25.474  12.426  1.00 10.330          O  
ATOM   7140  CB  ARG A 451      -6.006  26.211   9.773  1.00 14.470          C  
ATOM   7141  CG  ARG A 451      -5.144  26.972   8.743  1.00 14.470          C  
ATOM   7142  CD  ARG A 451      -4.402  26.063   7.812  1.00 14.470          C  
ATOM   7143  NE  ARG A 451      -5.299  25.355   6.879  1.00 14.470          N  
ATOM   7144  CZ  ARG A 451      -5.762  25.841   5.698  1.00 14.470          C  
ATOM   7145  NH1 ARG A 451      -5.422  27.050   5.283  1.00 14.470          N  
ATOM   7146  NH2 ARG A 451      -6.563  25.096   4.949  1.00 14.470          N  
ATOM   7147  H   ARG A 451      -5.105  27.422  12.095  1.00 12.020          H  
ATOM   7148  HA  ARG A 451      -7.374  27.803  10.158  1.00 12.550          H  
ATOM   7149 1HB  ARG A 451      -5.346  25.548  10.327  1.00 17.360          H  
ATOM   7150 2HB  ARG A 451      -6.720  25.591   9.226  1.00 17.360          H  
ATOM   7151 1HG  ARG A 451      -5.787  27.627   8.159  1.00 17.360          H  
ATOM   7152 2HG  ARG A 451      -4.404  27.581   9.272  1.00 17.360          H  
ATOM   7153 1HD  ARG A 451      -3.673  26.632   7.240  1.00 17.360          H  
ATOM   7154 2HD  ARG A 451      -3.879  25.309   8.406  1.00 17.360          H  
ATOM   7155  HE  ARG A 451      -5.592  24.406   7.154  1.00 17.360          H  
ATOM   7156 1HH1 ARG A 451      -4.813  27.629   5.842  1.00 17.360          H  
ATOM   7157 2HH1 ARG A 451      -5.773  27.400   4.401  1.00 17.360          H  
ATOM   7158 1HH2 ARG A 451      -6.838  24.168   5.249  1.00 17.360          H  
ATOM   7159 2HH2 ARG A 451      -6.909  25.452   4.072  1.00 17.360          H  
ATOM   7160  N   CYS A 452      -8.881  26.779  11.844  1.00 10.580          N  
ATOM   7161  CA  CYS A 452      -9.783  26.265  12.883  1.00 10.610          C  
ATOM   7162  C   CYS A 452     -10.883  25.283  12.455  1.00 11.080          C  
ATOM   7163  O   CYS A 452     -11.485  25.411  11.386  1.00 11.390          O  
ATOM   7164  CB  CYS A 452     -10.440  27.455  13.588  1.00 14.840          C  
ATOM   7165  SG  CYS A 452     -11.530  27.030  14.975  1.00 14.840          S  
ATOM   7166  H   CYS A 452      -9.212  27.497  11.210  1.00 12.700          H  
ATOM   7167  HA  CYS A 452      -9.168  25.750  13.612  1.00 12.730          H  
ATOM   7168 1HB  CYS A 452      -9.667  28.126  13.949  1.00 17.810          H  
ATOM   7169 2HB  CYS A 452     -11.029  28.005  12.866  1.00 17.810          H  
ATOM   7170  HG  CYS A 452     -10.685  26.163  15.555  1.00 17.810          H  
ATOM   7171  N   ALA A 453     -11.174  24.347  13.367  1.00 11.190          N  
ATOM   7172  CA  ALA A 453     -12.262  23.368  13.275  1.00 11.690          C  
ATOM   7173  C   ALA A 453     -12.814  23.146  14.670  1.00 11.560          C  
ATOM   7174  O   ALA A 453     -12.144  23.466  15.655  1.00 11.230          O  
ATOM   7175  CB  ALA A 453     -11.813  22.035  12.711  1.00 16.170          C  
ATOM   7176  H   ALA A 453     -10.568  24.313  14.192  1.00 13.430          H  
ATOM   7177  HA  ALA A 453     -13.046  23.787  12.644  1.00 14.030          H  
ATOM   7178 1HB  ALA A 453     -12.660  21.354  12.665  1.00 19.400          H  
ATOM   7179 2HB  ALA A 453     -11.412  22.185  11.710  1.00 19.400          H  
ATOM   7180 3HB  ALA A 453     -11.061  21.609  13.360  1.00 19.400          H  
ATOM   7181  N   SER A 454     -13.997  22.560  14.775  1.00 11.930          N  
ATOM   7182  CA  SER A 454     -14.554  22.318  16.095  1.00 11.980          C  
ATOM   7183  C   SER A 454     -15.246  21.005  16.259  1.00 11.920          C  
ATOM   7184  O   SER A 454     -15.516  20.283  15.295  1.00 11.910          O  
ATOM   7185  CB  SER A 454     -15.533  23.397  16.470  1.00 16.750          C  
ATOM   7186  OG  SER A 454     -16.633  23.422  15.622  1.00 16.750          O  
ATOM   7187  H   SER A 454     -14.532  22.301  13.958  1.00 14.320          H  
ATOM   7188  HA  SER A 454     -13.736  22.341  16.797  1.00 14.380          H  
ATOM   7189 1HB  SER A 454     -15.898  23.235  17.473  1.00 20.100          H  
ATOM   7190 2HB  SER A 454     -15.030  24.333  16.474  1.00 20.100          H  
ATOM   7191  HG  SER A 454     -17.165  24.160  15.954  1.00 20.100          H  
ATOM   7192  N   MET A 455     -15.519  20.689  17.515  1.00 12.000          N  
ATOM   7193  CA  MET A 455     -16.197  19.466  17.838  1.00 12.060          C  
ATOM   7194  C   MET A 455     -17.224  19.657  18.958  1.00 11.870          C  
ATOM   7195  O   MET A 455     -16.980  20.314  19.978  1.00 11.870          O  
ATOM   7196  CB  MET A 455     -15.129  18.444  18.179  1.00 16.860          C  
ATOM   7197  CG  MET A 455     -15.570  17.063  18.405  1.00 16.860          C  
ATOM   7198  SD  MET A 455     -14.213  15.999  18.804  1.00 16.860          S  
ATOM   7199  CE  MET A 455     -13.219  15.952  17.340  1.00 16.860          C  
ATOM   7200  H   MET A 455     -15.221  21.348  18.238  1.00 14.400          H  
ATOM   7201  HA  MET A 455     -16.732  19.130  16.954  1.00 14.470          H  
ATOM   7202 1HB  MET A 455     -14.433  18.432  17.364  1.00 20.230          H  
ATOM   7203 2HB  MET A 455     -14.596  18.750  19.053  1.00 20.230          H  
ATOM   7204 1HG  MET A 455     -16.319  17.006  19.201  1.00 20.230          H  
ATOM   7205 2HG  MET A 455     -16.003  16.688  17.496  1.00 20.230          H  
ATOM   7206 1HE  MET A 455     -12.401  15.283  17.506  1.00 20.230          H  
ATOM   7207 2HE  MET A 455     -13.801  15.600  16.517  1.00 20.230          H  
ATOM   7208 3HE  MET A 455     -12.829  16.934  17.115  1.00 20.230          H  
ATOM   7209  N   ILE A 456     -18.370  19.043  18.750  1.00 11.840          N  
ATOM   7210  CA  ILE A 456     -19.480  19.055  19.674  1.00 11.750          C  
ATOM   7211  C   ILE A 456     -19.853  17.621  20.011  1.00 11.720          C  
ATOM   7212  O   ILE A 456     -19.298  16.678  19.450  1.00 11.820          O  
ATOM   7213  CB  ILE A 456     -20.660  19.881  19.112  1.00 16.490          C  
ATOM   7214  CG1 ILE A 456     -21.197  19.292  17.802  1.00 16.490          C  
ATOM   7215  CG2 ILE A 456     -20.183  21.333  18.931  1.00 16.490          C  
ATOM   7216  CD1 ILE A 456     -22.500  19.908  17.308  1.00 16.490          C  
ATOM   7217  H   ILE A 456     -18.475  18.533  17.888  1.00 14.210          H  
ATOM   7218  HA  ILE A 456     -19.159  19.532  20.597  1.00 14.100          H  
ATOM   7219  HB  ILE A 456     -21.471  19.844  19.806  1.00 19.780          H  
ATOM   7220 1HG1 ILE A 456     -20.450  19.425  17.029  1.00 19.780          H  
ATOM   7221 2HG1 ILE A 456     -21.376  18.235  17.947  1.00 19.780          H  
ATOM   7222 1HG2 ILE A 456     -20.982  21.965  18.581  1.00 19.780          H  
ATOM   7223 2HG2 ILE A 456     -19.841  21.689  19.888  1.00 19.780          H  
ATOM   7224 3HG2 ILE A 456     -19.364  21.378  18.218  1.00 19.780          H  
ATOM   7225 1HD1 ILE A 456     -22.791  19.415  16.382  1.00 19.780          H  
ATOM   7226 2HD1 ILE A 456     -23.282  19.763  18.057  1.00 19.780          H  
ATOM   7227 3HD1 ILE A 456     -22.380  20.967  17.119  1.00 19.780          H  
ATOM   7228  N   GLY A 457     -20.738  17.435  20.971  1.00 11.710          N  
ATOM   7229  CA  GLY A 457     -21.115  16.085  21.351  1.00 11.800          C  
ATOM   7230  C   GLY A 457     -22.288  15.514  20.562  1.00 11.880          C  
ATOM   7231  O   GLY A 457     -22.707  16.049  19.523  1.00 11.920          O  
ATOM   7232  H   GLY A 457     -21.172  18.224  21.427  1.00 14.050          H  
ATOM   7233 1HA  GLY A 457     -20.251  15.426  21.251  1.00 14.160          H  
ATOM   7234 2HA  GLY A 457     -21.375  16.092  22.406  1.00 14.160          H  
ATOM   7235  N   HIS A 458     -22.757  14.367  21.048  1.00 12.030          N  
ATOM   7236  CA  HIS A 458     -23.895  13.661  20.478  1.00 12.220          C  
ATOM   7237  C   HIS A 458     -24.476  12.893  21.629  1.00 12.110          C  
ATOM   7238  O   HIS A 458     -25.256  11.952  21.483  1.00 12.140          O  
ATOM   7239  CB  HIS A 458     -23.601  12.786  19.266  1.00 17.030          C  
ATOM   7240  CG  HIS A 458     -22.629  11.688  19.394  1.00 17.030          C  
ATOM   7241  ND1 HIS A 458     -22.943  10.489  19.986  1.00 17.030          N  
ATOM   7242  CD2 HIS A 458     -21.371  11.559  18.915  1.00 17.030          C  
ATOM   7243  CE1 HIS A 458     -21.913   9.677  19.890  1.00 17.030          C  
ATOM   7244  NE2 HIS A 458     -20.950  10.304  19.230  1.00 17.030          N  
ATOM   7245  H   HIS A 458     -22.384  14.034  21.945  1.00 14.440          H  
ATOM   7246  HA  HIS A 458     -24.625  14.375  20.136  1.00 14.660          H  
ATOM   7247 1HB  HIS A 458     -24.540  12.357  18.909  1.00 20.440          H  
ATOM   7248 2HB  HIS A 458     -23.262  13.432  18.494  1.00 20.440          H  
ATOM   7249  HD1 HIS A 458     -23.722  10.344  20.612  1.00 20.440          H  
ATOM   7250  HD2 HIS A 458     -20.723  12.227  18.353  1.00 20.440          H  
ATOM   7251  HE1 HIS A 458     -21.957   8.669  20.311  1.00 20.440          H  
ATOM   7252  N   ASN A 459     -24.019  13.316  22.797  1.00 12.110          N  
ATOM   7253  CA  ASN A 459     -24.399  12.769  24.081  1.00 12.110          C  
ATOM   7254  C   ASN A 459     -25.208  13.758  24.930  1.00 12.330          C  
ATOM   7255  O   ASN A 459     -25.515  13.484  26.092  1.00 12.820          O  
ATOM   7256  CB  ASN A 459     -23.148  12.355  24.799  1.00 16.950          C  
ATOM   7257  CG  ASN A 459     -22.253  13.534  24.980  1.00 16.950          C  
ATOM   7258  OD1 ASN A 459     -21.854  14.227  23.994  1.00 16.950          O  
ATOM   7259  ND2 ASN A 459     -21.960  13.831  26.207  1.00 16.950          N  
ATOM   7260  H   ASN A 459     -23.346  14.075  22.769  1.00 14.530          H  
ATOM   7261  HA  ASN A 459     -25.028  11.892  23.910  1.00 14.530          H  
ATOM   7262 1HB  ASN A 459     -23.401  11.936  25.773  1.00 20.340          H  
ATOM   7263 2HB  ASN A 459     -22.628  11.583  24.228  1.00 20.340          H  
ATOM   7264 1HD2 ASN A 459     -21.375  14.619  26.418  1.00 20.340          H  
ATOM   7265 2HD2 ASN A 459     -22.336  13.274  26.948  1.00 20.340          H  
ATOM   7266  N   ASN A 460     -25.418  14.956  24.392  1.00 12.100          N  
ATOM   7267  CA  ASN A 460     -26.164  16.030  25.033  1.00 12.490          C  
ATOM   7268  C   ASN A 460     -26.909  16.672  23.881  1.00 12.100          C  
ATOM   7269  O   ASN A 460     -28.136  16.573  23.741  1.00 12.180          O  
ATOM   7270  CB  ASN A 460     -25.243  16.996  25.764  1.00 17.330          C  
ATOM   7271  CG  ASN A 460     -25.997  18.027  26.555  1.00 17.330          C  
ATOM   7272  OD1 ASN A 460     -26.815  17.684  27.413  1.00 17.330          O  
ATOM   7273  ND2 ASN A 460     -25.740  19.281  26.280  1.00 17.330          N  
ATOM   7274  H   ASN A 460     -25.194  15.085  23.404  1.00 14.520          H  
ATOM   7275  HA  ASN A 460     -26.896  15.618  25.729  1.00 14.990          H  
ATOM   7276 1HB  ASN A 460     -24.607  16.429  26.446  1.00 20.800          H  
ATOM   7277 2HB  ASN A 460     -24.588  17.498  25.061  1.00 20.800          H  
ATOM   7278 1HD2 ASN A 460     -26.216  20.010  26.776  1.00 20.800          H  
ATOM   7279 2HD2 ASN A 460     -25.070  19.512  25.578  1.00 20.800          H  
ATOM   7280  N   SER A 461     -26.098  17.226  22.975  1.00 11.810          N  
ATOM   7281  CA  SER A 461     -26.556  17.703  21.696  1.00 11.510          C  
ATOM   7282  C   SER A 461     -26.630  16.407  20.939  1.00 11.260          C  
ATOM   7283  O   SER A 461     -26.176  15.392  21.477  1.00 11.320          O  
ATOM   7284  CB  SER A 461     -25.583  18.674  21.067  1.00 16.230          C  
ATOM   7285  OG  SER A 461     -24.404  18.018  20.720  1.00 16.230          O  
ATOM   7286  H   SER A 461     -25.112  17.305  23.168  1.00 14.170          H  
ATOM   7287  HA  SER A 461     -27.550  18.147  21.773  1.00 13.810          H  
ATOM   7288 1HB  SER A 461     -26.032  19.118  20.178  1.00 19.480          H  
ATOM   7289 2HB  SER A 461     -25.372  19.478  21.763  1.00 19.480          H  
ATOM   7290  HG  SER A 461     -23.893  18.633  20.182  1.00 19.480          H  
ATOM   7291  N   GLN A 462     -27.228  16.389  19.754  1.00 11.190          N  
ATOM   7292  CA  GLN A 462     -27.352  15.131  19.018  1.00 11.000          C  
ATOM   7293  C   GLN A 462     -26.624  15.127  17.664  1.00 10.450          C  
ATOM   7294  O   GLN A 462     -26.468  14.087  17.023  1.00 10.500          O  
ATOM   7295  CB  GLN A 462     -28.836  14.819  18.846  1.00 15.480          C  
ATOM   7296  CG  GLN A 462     -29.594  14.728  20.200  1.00 15.480          C  
ATOM   7297  CD  GLN A 462     -29.084  13.614  21.100  1.00 15.480          C  
ATOM   7298  OE1 GLN A 462     -29.014  12.464  20.657  1.00 15.480          O  
ATOM   7299  NE2 GLN A 462     -28.725  13.930  22.349  1.00 15.480          N  
ATOM   7300  H   GLN A 462     -27.559  17.262  19.335  1.00 13.430          H  
ATOM   7301  HA  GLN A 462     -26.917  14.337  19.621  1.00 13.200          H  
ATOM   7302 1HB  GLN A 462     -29.303  15.594  18.237  1.00 18.570          H  
ATOM   7303 2HB  GLN A 462     -28.953  13.870  18.324  1.00 18.570          H  
ATOM   7304 1HG  GLN A 462     -29.487  15.669  20.736  1.00 18.570          H  
ATOM   7305 2HG  GLN A 462     -30.647  14.540  19.997  1.00 18.570          H  
ATOM   7306 1HE2 GLN A 462     -28.381  13.216  22.955  1.00 18.570          H  
ATOM   7307 2HE2 GLN A 462     -28.774  14.892  22.707  1.00 18.570          H  
ATOM   7308  N   GLU A 463     -26.241  16.313  17.212  1.00 10.130          N  
ATOM   7309  CA  GLU A 463     -25.670  16.577  15.896  1.00  9.620          C  
ATOM   7310  C   GLU A 463     -24.349  15.900  15.458  1.00  9.430          C  
ATOM   7311  O   GLU A 463     -24.155  15.723  14.256  1.00  9.660          O  
ATOM   7312  CB  GLU A 463     -25.526  18.097  15.760  1.00 13.670          C  
ATOM   7313  CG  GLU A 463     -26.873  18.877  15.654  1.00 13.670          C  
ATOM   7314  CD  GLU A 463     -27.579  19.190  17.002  1.00 13.670          C  
ATOM   7315  OE1 GLU A 463     -27.291  18.537  17.998  1.00 13.670          O  
ATOM   7316  OE2 GLU A 463     -28.395  20.075  17.017  1.00 13.670          O  
ATOM   7317  H   GLU A 463     -26.394  17.124  17.804  1.00 12.160          H  
ATOM   7318  HA  GLU A 463     -26.423  16.264  15.175  1.00 11.540          H  
ATOM   7319 1HB  GLU A 463     -25.005  18.477  16.632  1.00 16.410          H  
ATOM   7320 2HB  GLU A 463     -24.922  18.333  14.885  1.00 16.410          H  
ATOM   7321 1HG  GLU A 463     -26.681  19.819  15.140  1.00 16.410          H  
ATOM   7322 2HG  GLU A 463     -27.554  18.297  15.033  1.00 16.410          H  
ATOM   7323  N   MET A 464     -23.435  15.539  16.363  1.00  9.050          N  
ATOM   7324  CA  MET A 464     -22.166  14.937  15.914  1.00  8.850          C  
ATOM   7325  C   MET A 464     -22.231  13.445  15.579  1.00  8.800          C  
ATOM   7326  O   MET A 464     -22.856  12.662  16.289  1.00  8.660          O  
ATOM   7327  CB  MET A 464     -21.119  15.144  17.002  1.00 12.470          C  
ATOM   7328  CG  MET A 464     -19.714  14.624  16.742  1.00 12.470          C  
ATOM   7329  SD  MET A 464     -18.864  15.416  15.373  1.00 12.470          S  
ATOM   7330  CE  MET A 464     -18.593  17.035  15.956  1.00 12.470          C  
ATOM   7331  H   MET A 464     -23.575  15.716  17.363  1.00 10.860          H  
ATOM   7332  HA  MET A 464     -21.849  15.459  15.011  1.00 10.620          H  
ATOM   7333 1HB  MET A 464     -21.061  16.176  17.252  1.00 14.960          H  
ATOM   7334 2HB  MET A 464     -21.445  14.641  17.892  1.00 14.960          H  
ATOM   7335 1HG  MET A 464     -19.127  14.791  17.648  1.00 14.960          H  
ATOM   7336 2HG  MET A 464     -19.731  13.552  16.562  1.00 14.960          H  
ATOM   7337 1HE  MET A 464     -18.032  17.606  15.210  1.00 14.960          H  
ATOM   7338 2HE  MET A 464     -19.540  17.511  16.139  1.00 14.960          H  
ATOM   7339 3HE  MET A 464     -18.043  16.974  16.866  1.00 14.960          H  
ATOM   7340  N   LYS A 465     -21.539  13.038  14.516  1.00  8.930          N  
ATOM   7341  CA  LYS A 465     -21.412  11.622  14.184  1.00  8.940          C  
ATOM   7342  C   LYS A 465     -19.963  11.173  14.408  1.00  8.500          C  
ATOM   7343  O   LYS A 465     -19.022  11.960  14.261  1.00  8.280          O  
ATOM   7344  CB  LYS A 465     -21.865  11.377  12.744  1.00 12.510          C  
ATOM   7345  CG  LYS A 465     -23.312  11.860  12.448  1.00 12.510          C  
ATOM   7346  CD  LYS A 465     -24.384  11.093  13.245  1.00 12.510          C  
ATOM   7347  CE  LYS A 465     -25.791  11.561  12.872  1.00 12.510          C  
ATOM   7348  NZ  LYS A 465     -26.861  10.848  13.656  1.00 12.510          N  
ATOM   7349  H   LYS A 465     -21.128  13.741  13.890  1.00 10.720          H  
ATOM   7350  HA  LYS A 465     -22.033  11.041  14.861  1.00 10.730          H  
ATOM   7351 1HB  LYS A 465     -21.198  11.897  12.063  1.00 15.010          H  
ATOM   7352 2HB  LYS A 465     -21.802  10.313  12.513  1.00 15.010          H  
ATOM   7353 1HG  LYS A 465     -23.388  12.924  12.698  1.00 15.010          H  
ATOM   7354 2HG  LYS A 465     -23.516  11.749  11.384  1.00 15.010          H  
ATOM   7355 1HD  LYS A 465     -24.295  10.023  13.059  1.00 15.010          H  
ATOM   7356 2HD  LYS A 465     -24.251  11.278  14.312  1.00 15.010          H  
ATOM   7357 1HE  LYS A 465     -25.866  12.632  13.068  1.00 15.010          H  
ATOM   7358 2HE  LYS A 465     -25.956  11.383  11.810  1.00 15.010          H  
ATOM   7359 1HZ  LYS A 465     -27.766  11.195  13.375  1.00 15.010          H  
ATOM   7360 2HZ  LYS A 465     -26.810   9.855  13.472  1.00 15.010          H  
ATOM   7361 3HZ  LYS A 465     -26.742  11.009  14.654  1.00 15.010          H  
ATOM   7362  N   SER A 466     -19.746   9.889  14.684  1.00  8.400          N  
ATOM   7363  CA  SER A 466     -18.378   9.429  14.912  1.00  8.010          C  
ATOM   7364  C   SER A 466     -17.431   9.623  13.728  1.00  8.060          C  
ATOM   7365  O   SER A 466     -16.238   9.875  13.934  1.00  7.720          O  
ATOM   7366  CB  SER A 466     -18.400   7.971  15.305  1.00 11.370          C  
ATOM   7367  OG  SER A 466     -18.864   7.183  14.244  1.00 11.370          O  
ATOM   7368  H   SER A 466     -20.513   9.237  14.778  1.00 10.080          H  
ATOM   7369  HA  SER A 466     -17.978   9.997  15.739  1.00  9.610          H  
ATOM   7370 1HB  SER A 466     -17.395   7.656  15.588  1.00 13.640          H  
ATOM   7371 2HB  SER A 466     -19.044   7.838  16.174  1.00 13.640          H  
ATOM   7372  HG  SER A 466     -18.831   6.272  14.557  1.00 13.640          H  
ATOM   7373  N   SER A 467     -17.960   9.612  12.500  1.00  8.520          N  
ATOM   7374  CA  SER A 467     -17.126   9.808  11.319  1.00  8.630          C  
ATOM   7375  C   SER A 467     -16.695  11.265  11.163  1.00  8.460          C  
ATOM   7376  O   SER A 467     -15.721  11.569  10.465  1.00  8.340          O  
ATOM   7377  CB  SER A 467     -17.866   9.355  10.074  1.00 12.040          C  
ATOM   7378  OG  SER A 467     -18.971  10.183   9.809  1.00 12.040          O  
ATOM   7379  H   SER A 467     -18.940   9.400  12.373  1.00 10.220          H  
ATOM   7380  HA  SER A 467     -16.232   9.194  11.427  1.00 10.360          H  
ATOM   7381 1HB  SER A 467     -17.183   9.374   9.224  1.00 14.450          H  
ATOM   7382 2HB  SER A 467     -18.199   8.327  10.203  1.00 14.450          H  
ATOM   7383  HG  SER A 467     -19.347   9.865   8.980  1.00 14.450          H  
ATOM   7384  N   GLN A 468     -17.395  12.173  11.840  1.00  8.480          N  
ATOM   7385  CA  GLN A 468     -17.087  13.585  11.765  1.00  8.350          C  
ATOM   7386  C   GLN A 468     -15.981  13.865  12.756  1.00  7.780          C  
ATOM   7387  O   GLN A 468     -15.123  14.727  12.515  1.00  7.570          O  
ATOM   7388  CB  GLN A 468     -18.330  14.415  12.028  1.00 11.740          C  
ATOM   7389  CG  GLN A 468     -19.375  14.312  10.951  1.00 11.740          C  
ATOM   7390  CD  GLN A 468     -20.622  15.065  11.315  1.00 11.740          C  
ATOM   7391  OE1 GLN A 468     -21.108  14.978  12.456  1.00 11.740          O  
ATOM   7392  NE2 GLN A 468     -21.160  15.819  10.357  1.00 11.740          N  
ATOM   7393  H   GLN A 468     -18.150  11.870  12.452  1.00 10.180          H  
ATOM   7394  HA  GLN A 468     -16.722  13.817  10.767  1.00 10.020          H  
ATOM   7395 1HB  GLN A 468     -18.792  14.055  12.923  1.00 14.090          H  
ATOM   7396 2HB  GLN A 468     -18.065  15.461  12.177  1.00 14.090          H  
ATOM   7397 1HG  GLN A 468     -18.974  14.729  10.029  1.00 14.090          H  
ATOM   7398 2HG  GLN A 468     -19.627  13.263  10.805  1.00 14.090          H  
ATOM   7399 1HE2 GLN A 468     -21.995  16.345  10.546  1.00 14.090          H  
ATOM   7400 2HE2 GLN A 468     -20.738  15.865   9.449  1.00 14.090          H  
ATOM   7401  N   MET A 469     -15.999  13.132  13.878  1.00  7.540          N  
ATOM   7402  CA  MET A 469     -14.929  13.284  14.852  1.00  7.010          C  
ATOM   7403  C   MET A 469     -13.630  12.763  14.243  1.00  6.850          C  
ATOM   7404  O   MET A 469     -12.573  13.384  14.400  1.00  6.540          O  
ATOM   7405  CB  MET A 469     -15.237  12.566  16.161  1.00 10.030          C  
ATOM   7406  CG  MET A 469     -16.322  13.216  16.968  1.00 10.030          C  
ATOM   7407  SD  MET A 469     -16.535  12.534  18.625  1.00 10.030          S  
ATOM   7408  CE  MET A 469     -17.405  11.039  18.215  1.00 10.030          C  
ATOM   7409  H   MET A 469     -16.793  12.501  14.033  1.00  9.050          H  
ATOM   7410  HA  MET A 469     -14.809  14.340  15.055  1.00  8.410          H  
ATOM   7411 1HB  MET A 469     -15.549  11.554  15.932  1.00 12.030          H  
ATOM   7412 2HB  MET A 469     -14.335  12.509  16.776  1.00 12.030          H  
ATOM   7413 1HG  MET A 469     -16.139  14.278  17.047  1.00 12.030          H  
ATOM   7414 2HG  MET A 469     -17.248  13.076  16.425  1.00 12.030          H  
ATOM   7415 1HE  MET A 469     -17.652  10.501  19.094  1.00 12.030          H  
ATOM   7416 2HE  MET A 469     -18.328  11.292  17.690  1.00 12.030          H  
ATOM   7417 3HE  MET A 469     -16.779  10.415  17.590  1.00 12.030          H  
ATOM   7418  N   GLN A 470     -13.721  11.647  13.495  1.00  7.110          N  
ATOM   7419  CA  GLN A 470     -12.549  11.071  12.839  1.00  7.040          C  
ATOM   7420  C   GLN A 470     -11.999  12.034  11.796  1.00  7.140          C  
ATOM   7421  O   GLN A 470     -10.787  12.256  11.732  1.00  6.930          O  
ATOM   7422  CB  GLN A 470     -12.909   9.760  12.135  1.00  9.880          C  
ATOM   7423  CG  GLN A 470     -13.233   8.597  13.044  1.00  9.880          C  
ATOM   7424  CD  GLN A 470     -13.739   7.397  12.268  1.00  9.880          C  
ATOM   7425  OE1 GLN A 470     -14.145   7.528  11.107  1.00  9.880          O  
ATOM   7426  NE2 GLN A 470     -13.725   6.230  12.892  1.00  9.880          N  
ATOM   7427  H   GLN A 470     -14.624  11.165  13.435  1.00  8.530          H  
ATOM   7428  HA  GLN A 470     -11.780  10.888  13.587  1.00  8.450          H  
ATOM   7429 1HB  GLN A 470     -13.773   9.931  11.498  1.00 11.860          H  
ATOM   7430 2HB  GLN A 470     -12.085   9.460  11.488  1.00 11.860          H  
ATOM   7431 1HG  GLN A 470     -12.335   8.310  13.588  1.00 11.860          H  
ATOM   7432 2HG  GLN A 470     -14.004   8.893  13.729  1.00 11.860          H  
ATOM   7433 1HE2 GLN A 470     -14.050   5.409  12.422  1.00 11.860          H  
ATOM   7434 2HE2 GLN A 470     -13.391   6.163  13.829  1.00 11.860          H  
ATOM   7435  N   ASP A 471     -12.890  12.665  11.017  1.00  7.490          N  
ATOM   7436  CA  ASP A 471     -12.480  13.618   9.994  1.00  7.610          C  
ATOM   7437  C   ASP A 471     -11.795  14.817  10.646  1.00  7.240          C  
ATOM   7438  O   ASP A 471     -10.716  15.240  10.213  1.00  7.140          O  
ATOM   7439  CB  ASP A 471     -13.716  14.065   9.188  1.00 10.610          C  
ATOM   7440  CG  ASP A 471     -13.431  14.944   7.951  1.00 10.610          C  
ATOM   7441  OD1 ASP A 471     -12.896  14.456   6.986  1.00 10.610          O  
ATOM   7442  OD2 ASP A 471     -13.748  16.135   8.001  1.00 10.610          O  
ATOM   7443  H   ASP A 471     -13.883  12.419  11.071  1.00  8.990          H  
ATOM   7444  HA  ASP A 471     -11.773  13.132   9.324  1.00  9.130          H  
ATOM   7445 1HB  ASP A 471     -14.260  13.176   8.864  1.00 12.730          H  
ATOM   7446 2HB  ASP A 471     -14.383  14.615   9.851  1.00 12.730          H  
ATOM   7447  N   THR A 472     -12.393  15.334  11.724  1.00  7.060          N  
ATOM   7448  CA  THR A 472     -11.861  16.502  12.395  1.00  6.750          C  
ATOM   7449  C   THR A 472     -10.447  16.242  12.887  1.00  6.310          C  
ATOM   7450  O   THR A 472      -9.539  17.021  12.592  1.00  6.140          O  
ATOM   7451  CB  THR A 472     -12.786  16.901  13.583  1.00  9.570          C  
ATOM   7452  OG1 THR A 472     -14.090  17.228  13.082  1.00  9.570          O  
ATOM   7453  CG2 THR A 472     -12.235  18.120  14.347  1.00  9.570          C  
ATOM   7454  H   THR A 472     -13.279  14.947  12.048  1.00  8.470          H  
ATOM   7455  HA  THR A 472     -11.832  17.324  11.683  1.00  8.100          H  
ATOM   7456  HB  THR A 472     -12.873  16.060  14.266  1.00 11.490          H  
ATOM   7457  HG1 THR A 472     -14.523  16.414  12.747  1.00 11.490          H  
ATOM   7458 1HG2 THR A 472     -12.915  18.371  15.158  1.00 11.490          H  
ATOM   7459 2HG2 THR A 472     -11.260  17.882  14.755  1.00 11.490          H  
ATOM   7460 3HG2 THR A 472     -12.155  18.967  13.671  1.00 11.490          H  
ATOM   7461  N   ILE A 473     -10.236  15.136  13.600  1.00  6.160          N  
ATOM   7462  CA  ILE A 473      -8.915  14.864  14.144  1.00  5.770          C  
ATOM   7463  C   ILE A 473      -7.909  14.543  13.046  1.00  5.900          C  
ATOM   7464  O   ILE A 473      -6.750  14.965  13.146  1.00  5.680          O  
ATOM   7465  CB  ILE A 473      -8.927  13.817  15.261  1.00  8.230          C  
ATOM   7466  CG1 ILE A 473      -9.827  14.325  16.462  1.00  8.230          C  
ATOM   7467  CG2 ILE A 473      -7.463  13.534  15.758  1.00  8.230          C  
ATOM   7468  CD1 ILE A 473      -9.463  15.698  17.101  1.00  8.230          C  
ATOM   7469  H   ILE A 473     -11.023  14.504  13.787  1.00  7.390          H  
ATOM   7470  HA  ILE A 473      -8.554  15.771  14.602  1.00  6.920          H  
ATOM   7471  HB  ILE A 473      -9.389  12.913  14.882  1.00  9.880          H  
ATOM   7472 1HG1 ILE A 473     -10.852  14.367  16.107  1.00  9.880          H  
ATOM   7473 2HG1 ILE A 473      -9.767  13.575  17.254  1.00  9.880          H  
ATOM   7474 1HG2 ILE A 473      -7.492  12.796  16.556  1.00  9.880          H  
ATOM   7475 2HG2 ILE A 473      -6.850  13.150  14.942  1.00  9.880          H  
ATOM   7476 3HG2 ILE A 473      -7.012  14.450  16.134  1.00  9.880          H  
ATOM   7477 1HD1 ILE A 473     -10.150  15.902  17.919  1.00  9.880          H  
ATOM   7478 2HD1 ILE A 473      -8.467  15.670  17.483  1.00  9.880          H  
ATOM   7479 3HD1 ILE A 473      -9.545  16.503  16.379  1.00  9.880          H  
ATOM   7480  N   SER A 474      -8.313  13.788  12.018  1.00  6.310          N  
ATOM   7481  CA  SER A 474      -7.424  13.452  10.913  1.00  6.500          C  
ATOM   7482  C   SER A 474      -6.817  14.736  10.331  1.00  6.500          C  
ATOM   7483  O   SER A 474      -5.614  14.803  10.059  1.00  6.480          O  
ATOM   7484  CB  SER A 474      -8.198  12.700   9.846  1.00  9.020          C  
ATOM   7485  OG  SER A 474      -7.382  12.368   8.762  1.00  9.020          O  
ATOM   7486  H   SER A 474      -9.268  13.419  11.982  1.00  7.570          H  
ATOM   7487  HA  SER A 474      -6.625  12.816  11.287  1.00  7.800          H  
ATOM   7488 1HB  SER A 474      -8.619  11.793  10.276  1.00 10.830          H  
ATOM   7489 2HB  SER A 474      -9.031  13.312   9.505  1.00 10.830          H  
ATOM   7490  HG  SER A 474      -7.951  11.910   8.138  1.00 10.830          H  
ATOM   7491  N   LYS A 475      -7.634  15.778  10.165  1.00  6.560          N  
ATOM   7492  CA  LYS A 475      -7.144  17.052   9.658  1.00  6.560          C  
ATOM   7493  C   LYS A 475      -6.033  17.644  10.544  1.00  6.200          C  
ATOM   7494  O   LYS A 475      -5.082  18.257  10.025  1.00  6.270          O  
ATOM   7495  CB  LYS A 475      -8.325  17.983   9.480  1.00  9.180          C  
ATOM   7496  CG  LYS A 475      -9.187  17.538   8.313  1.00  9.180          C  
ATOM   7497  CD  LYS A 475     -10.480  18.304   8.171  1.00  9.180          C  
ATOM   7498  CE  LYS A 475     -11.301  17.660   7.066  1.00  9.180          C  
ATOM   7499  NZ  LYS A 475     -12.697  18.169   7.006  1.00  9.180          N  
ATOM   7500  H   LYS A 475      -8.637  15.648  10.352  1.00  7.870          H  
ATOM   7501  HA  LYS A 475      -6.715  16.870   8.679  1.00  7.870          H  
ATOM   7502 1HB  LYS A 475      -8.932  17.994  10.381  1.00 11.020          H  
ATOM   7503 2HB  LYS A 475      -7.975  18.966   9.310  1.00 11.020          H  
ATOM   7504 1HG  LYS A 475      -8.616  17.660   7.396  1.00 11.020          H  
ATOM   7505 2HG  LYS A 475      -9.418  16.481   8.423  1.00 11.020          H  
ATOM   7506 1HD  LYS A 475     -11.043  18.246   9.106  1.00 11.020          H  
ATOM   7507 2HD  LYS A 475     -10.284  19.347   7.933  1.00 11.020          H  
ATOM   7508 1HE  LYS A 475     -10.819  17.842   6.108  1.00 11.020          H  
ATOM   7509 2HE  LYS A 475     -11.320  16.591   7.247  1.00 11.020          H  
ATOM   7510 1HZ  LYS A 475     -13.192  17.673   6.279  1.00 11.020          H  
ATOM   7511 2HZ  LYS A 475     -13.169  17.976   7.903  1.00 11.020          H  
ATOM   7512 3HZ  LYS A 475     -12.711  19.152   6.824  1.00 11.020          H  
ATOM   7513  N   PHE A 476      -6.124  17.464  11.868  1.00  5.840          N  
ATOM   7514  CA  PHE A 476      -5.067  17.965  12.763  1.00  5.540          C  
ATOM   7515  C   PHE A 476      -3.802  17.137  12.582  1.00  5.410          C  
ATOM   7516  O   PHE A 476      -2.675  17.657  12.584  1.00  5.500          O  
ATOM   7517  CB  PHE A 476      -5.506  17.916  14.226  1.00  7.880          C  
ATOM   7518  CG  PHE A 476      -6.465  18.947  14.533  1.00  7.880          C  
ATOM   7519  CD1 PHE A 476      -7.754  18.727  14.282  1.00  7.880          C  
ATOM   7520  CD2 PHE A 476      -6.095  20.121  15.074  1.00  7.880          C  
ATOM   7521  CE1 PHE A 476      -8.705  19.648  14.515  1.00  7.880          C  
ATOM   7522  CE2 PHE A 476      -7.021  21.042  15.333  1.00  7.880          C  
ATOM   7523  CZ  PHE A 476      -8.347  20.809  15.036  1.00  7.880          C  
ATOM   7524  H   PHE A 476      -6.960  16.995  12.239  1.00  7.010          H  
ATOM   7525  HA  PHE A 476      -4.847  18.987  12.501  1.00  6.650          H  
ATOM   7526 1HB  PHE A 476      -5.945  16.950  14.452  1.00  9.450          H  
ATOM   7527 2HB  PHE A 476      -4.650  18.056  14.867  1.00  9.450          H  
ATOM   7528  HD1 PHE A 476      -7.991  17.799  13.878  1.00  9.450          H  
ATOM   7529  HD2 PHE A 476      -5.052  20.317  15.297  1.00  9.450          H  
ATOM   7530  HE1 PHE A 476      -9.735  19.446  14.281  1.00  9.450          H  
ATOM   7531  HE2 PHE A 476      -6.712  21.959  15.768  1.00  9.450          H  
ATOM   7532  HZ  PHE A 476      -9.094  21.561  15.227  1.00  9.450          H  
ATOM   7533  N   ARG A 477      -3.993  15.823  12.449  1.00  5.310          N  
ATOM   7534  CA  ARG A 477      -2.892  14.887  12.260  1.00  5.270          C  
ATOM   7535  C   ARG A 477      -2.088  15.204  11.005  1.00  5.500          C  
ATOM   7536  O   ARG A 477      -0.855  15.207  11.042  1.00  5.490          O  
ATOM   7537  CB  ARG A 477      -3.410  13.467  12.206  1.00  7.390          C  
ATOM   7538  CG  ARG A 477      -2.356  12.409  12.024  1.00  7.390          C  
ATOM   7539  CD  ARG A 477      -2.930  11.077  12.114  1.00  7.390          C  
ATOM   7540  NE  ARG A 477      -3.898  10.835  11.078  1.00  7.390          N  
ATOM   7541  CZ  ARG A 477      -4.738   9.779  11.043  1.00  7.390          C  
ATOM   7542  NH1 ARG A 477      -4.695   8.855  11.999  1.00  7.390          N  
ATOM   7543  NH2 ARG A 477      -5.602   9.668  10.042  1.00  7.390          N  
ATOM   7544  H   ARG A 477      -4.956  15.471  12.518  1.00  6.370          H  
ATOM   7545  HA  ARG A 477      -2.230  14.958  13.111  1.00  6.320          H  
ATOM   7546 1HB  ARG A 477      -3.971  13.248  13.112  1.00  8.870          H  
ATOM   7547 2HB  ARG A 477      -4.096  13.376  11.376  1.00  8.870          H  
ATOM   7548 1HG  ARG A 477      -1.880  12.512  11.048  1.00  8.870          H  
ATOM   7549 2HG  ARG A 477      -1.618  12.507  12.801  1.00  8.870          H  
ATOM   7550 1HD  ARG A 477      -2.144  10.342  12.019  1.00  8.870          H  
ATOM   7551 2HD  ARG A 477      -3.423  10.977  13.080  1.00  8.870          H  
ATOM   7552  HE  ARG A 477      -3.950  11.520  10.331  1.00  8.870          H  
ATOM   7553 1HH1 ARG A 477      -3.998   8.927  12.770  1.00  8.870          H  
ATOM   7554 2HH1 ARG A 477      -5.320   8.065  11.961  1.00  8.870          H  
ATOM   7555 1HH2 ARG A 477      -5.616  10.374   9.307  1.00  8.870          H  
ATOM   7556 2HH2 ARG A 477      -6.233   8.882   9.999  1.00  8.870          H  
ATOM   7557  N   ASP A 478      -2.785  15.486   9.903  1.00  5.820          N  
ATOM   7558  CA  ASP A 478      -2.137  15.831   8.641  1.00  6.110          C  
ATOM   7559  C   ASP A 478      -1.613  17.268   8.603  1.00  6.130          C  
ATOM   7560  O   ASP A 478      -0.607  17.542   7.944  1.00  6.290          O  
ATOM   7561  CB  ASP A 478      -3.070  15.600   7.458  1.00  8.440          C  
ATOM   7562  CG  ASP A 478      -3.334  14.122   7.132  1.00  8.440          C  
ATOM   7563  OD1 ASP A 478      -2.585  13.262   7.544  1.00  8.440          O  
ATOM   7564  OD2 ASP A 478      -4.292  13.878   6.444  1.00  8.440          O  
ATOM   7565  H   ASP A 478      -3.806  15.408   9.941  1.00  6.980          H  
ATOM   7566  HA  ASP A 478      -1.282  15.167   8.518  1.00  7.330          H  
ATOM   7567 1HB  ASP A 478      -4.029  16.064   7.687  1.00 10.130          H  
ATOM   7568 2HB  ASP A 478      -2.669  16.095   6.576  1.00 10.130          H  
ATOM   7569  N   GLY A 479      -2.277  18.196   9.306  1.00  6.090          N  
ATOM   7570  CA  GLY A 479      -1.856  19.589   9.306  1.00  6.250          C  
ATOM   7571  C   GLY A 479      -2.764  20.495   8.488  1.00  6.380          C  
ATOM   7572  O   GLY A 479      -2.355  21.583   8.078  1.00  6.620          O  
ATOM   7573  H   GLY A 479      -3.127  17.970   9.822  1.00  7.310          H  
ATOM   7574 1HA  GLY A 479      -1.852  19.944  10.336  1.00  7.500          H  
ATOM   7575 2HA  GLY A 479      -0.835  19.663   8.939  1.00  7.500          H  
ATOM   7576  N   HIS A 480      -3.994  20.047   8.221  1.00  6.280          N  
ATOM   7577  CA  HIS A 480      -4.941  20.850   7.469  1.00  6.440          C  
ATOM   7578  C   HIS A 480      -5.592  21.846   8.427  1.00  6.330          C  
ATOM   7579  O   HIS A 480      -6.006  22.942   8.038  1.00  6.560          O  
ATOM   7580  CB  HIS A 480      -6.017  19.965   6.829  1.00  8.950          C  
ATOM   7581  CG  HIS A 480      -5.496  18.977   5.815  1.00  8.950          C  
ATOM   7582  ND1 HIS A 480      -4.802  19.354   4.686  1.00  8.950          N  
ATOM   7583  CD2 HIS A 480      -5.594  17.627   5.765  1.00  8.950          C  
ATOM   7584  CE1 HIS A 480      -4.489  18.264   3.989  1.00  8.950          C  
ATOM   7585  NE2 HIS A 480      -4.960  17.213   4.625  1.00  8.950          N  
ATOM   7586  H   HIS A 480      -4.307  19.160   8.601  1.00  7.540          H  
ATOM   7587  HA  HIS A 480      -4.429  21.407   6.685  1.00  7.730          H  
ATOM   7588 1HB  HIS A 480      -6.508  19.403   7.605  1.00 10.740          H  
ATOM   7589 2HB  HIS A 480      -6.770  20.589   6.352  1.00 10.740          H  
ATOM   7590  HD2 HIS A 480      -6.083  16.979   6.484  1.00 10.740          H  
ATOM   7591  HE1 HIS A 480      -3.940  18.232   3.052  1.00 10.740          H  
ATOM   7592  HE2 HIS A 480      -4.872  16.246   4.321  1.00 10.740          H  
ATOM   7593  N   VAL A 481      -5.698  21.438   9.695  1.00  6.000          N  
ATOM   7594  CA  VAL A 481      -6.287  22.255  10.757  1.00  5.870          C  
ATOM   7595  C   VAL A 481      -5.329  22.280  11.953  1.00  5.670          C  
ATOM   7596  O   VAL A 481      -4.711  21.267  12.251  1.00  5.500          O  
ATOM   7597  CB  VAL A 481      -7.657  21.710  11.173  1.00  8.270          C  
ATOM   7598  CG1 VAL A 481      -8.230  22.556  12.253  1.00  8.270          C  
ATOM   7599  CG2 VAL A 481      -8.606  21.716   9.986  1.00  8.270          C  
ATOM   7600  H   VAL A 481      -5.377  20.494   9.932  1.00  7.200          H  
ATOM   7601  HA  VAL A 481      -6.413  23.272  10.395  1.00  7.040          H  
ATOM   7602  HB  VAL A 481      -7.529  20.696  11.561  1.00  9.920          H  
ATOM   7603 1HG1 VAL A 481      -9.149  22.162  12.538  1.00  9.920          H  
ATOM   7604 2HG1 VAL A 481      -7.594  22.592  13.106  1.00  9.920          H  
ATOM   7605 3HG1 VAL A 481      -8.376  23.546  11.875  1.00  9.920          H  
ATOM   7606 1HG2 VAL A 481      -9.574  21.324  10.290  1.00  9.920          H  
ATOM   7607 2HG2 VAL A 481      -8.723  22.738   9.627  1.00  9.920          H  
ATOM   7608 3HG2 VAL A 481      -8.218  21.116   9.189  1.00  9.920          H  
ATOM   7609  N   THR A 482      -5.146  23.442  12.587  1.00  5.740          N  
ATOM   7610  CA  THR A 482      -4.253  23.537  13.735  1.00  5.640          C  
ATOM   7611  C   THR A 482      -4.960  23.872  15.060  1.00  5.420          C  
ATOM   7612  O   THR A 482      -4.440  23.557  16.140  1.00  5.250          O  
ATOM   7613  CB  THR A 482      -3.137  24.566  13.450  1.00  7.940          C  
ATOM   7614  OG1 THR A 482      -3.702  25.899  13.190  1.00  7.940          O  
ATOM   7615  CG2 THR A 482      -2.337  24.103  12.226  1.00  7.940          C  
ATOM   7616  H   THR A 482      -5.676  24.262  12.310  1.00  6.890          H  
ATOM   7617  HA  THR A 482      -3.782  22.568  13.862  1.00  6.770          H  
ATOM   7618  HB  THR A 482      -2.473  24.622  14.315  1.00  9.520          H  
ATOM   7619  HG1 THR A 482      -2.972  26.544  13.235  1.00  9.520          H  
ATOM   7620 1HG2 THR A 482      -1.536  24.813  12.030  1.00  9.520          H  
ATOM   7621 2HG2 THR A 482      -1.915  23.121  12.423  1.00  9.520          H  
ATOM   7622 3HG2 THR A 482      -2.989  24.047  11.357  1.00  9.520          H  
ATOM   7623  N   LEU A 483      -6.171  24.436  14.986  1.00  5.500          N  
ATOM   7624  CA  LEU A 483      -6.909  24.820  16.189  1.00  5.400          C  
ATOM   7625  C   LEU A 483      -8.246  24.109  16.363  1.00  5.350          C  
ATOM   7626  O   LEU A 483      -9.129  24.234  15.509  1.00  5.470          O  
ATOM   7627  CB  LEU A 483      -7.200  26.315  16.152  1.00  7.600          C  
ATOM   7628  CG  LEU A 483      -8.035  26.874  17.302  1.00  7.600          C  
ATOM   7629  CD1 LEU A 483      -7.262  26.737  18.569  1.00  7.600          C  
ATOM   7630  CD2 LEU A 483      -8.349  28.281  17.008  1.00  7.600          C  
ATOM   7631  H   LEU A 483      -6.555  24.663  14.071  1.00  6.600          H  
ATOM   7632  HA  LEU A 483      -6.285  24.581  17.047  1.00  6.480          H  
ATOM   7633 1HB  LEU A 483      -6.249  26.840  16.152  1.00  9.120          H  
ATOM   7634 2HB  LEU A 483      -7.706  26.545  15.224  1.00  9.120          H  
ATOM   7635  HG  LEU A 483      -8.976  26.331  17.414  1.00  9.120          H  
ATOM   7636 1HD1 LEU A 483      -7.823  27.168  19.348  1.00  9.120          H  
ATOM   7637 2HD1 LEU A 483      -7.065  25.696  18.800  1.00  9.120          H  
ATOM   7638 3HD1 LEU A 483      -6.334  27.255  18.464  1.00  9.120          H  
ATOM   7639 1HD2 LEU A 483      -8.930  28.703  17.823  1.00  9.120          H  
ATOM   7640 2HD2 LEU A 483      -7.443  28.811  16.893  1.00  9.120          H  
ATOM   7641 3HD2 LEU A 483      -8.912  28.349  16.095  1.00  9.120          H  
ATOM   7642  N   LEU A 484      -8.397  23.385  17.476  1.00  5.220          N  
ATOM   7643  CA  LEU A 484      -9.637  22.677  17.766  1.00  5.230          C  
ATOM   7644  C   LEU A 484     -10.441  23.353  18.844  1.00  5.260          C  
ATOM   7645  O   LEU A 484      -9.989  23.447  19.982  1.00  5.140          O  
ATOM   7646  CB  LEU A 484      -9.383  21.235  18.273  1.00  7.320          C  
ATOM   7647  CG  LEU A 484     -10.662  20.401  18.659  1.00  7.320          C  
ATOM   7648  CD1 LEU A 484     -11.543  20.172  17.417  1.00  7.320          C  
ATOM   7649  CD2 LEU A 484     -10.236  19.065  19.249  1.00  7.320          C  
ATOM   7650  H   LEU A 484      -7.615  23.313  18.131  1.00  6.260          H  
ATOM   7651  HA  LEU A 484     -10.229  22.654  16.863  1.00  6.280          H  
ATOM   7652 1HB  LEU A 484      -8.834  20.674  17.567  1.00  8.780          H  
ATOM   7653 2HB  LEU A 484      -8.768  21.306  19.166  1.00  8.780          H  
ATOM   7654  HG  LEU A 484     -11.243  20.949  19.398  1.00  8.780          H  
ATOM   7655 1HD1 LEU A 484     -12.415  19.603  17.702  1.00  8.780          H  
ATOM   7656 2HD1 LEU A 484     -11.857  21.107  16.999  1.00  8.780          H  
ATOM   7657 3HD1 LEU A 484     -10.980  19.623  16.674  1.00  8.780          H  
ATOM   7658 1HD2 LEU A 484     -11.122  18.487  19.525  1.00  8.780          H  
ATOM   7659 2HD2 LEU A 484      -9.654  18.507  18.514  1.00  8.780          H  
ATOM   7660 3HD2 LEU A 484      -9.633  19.242  20.131  1.00  8.780          H  
ATOM   7661  N   VAL A 485     -11.648  23.756  18.524  1.00  5.430          N  
ATOM   7662  CA  VAL A 485     -12.484  24.352  19.551  1.00  5.460          C  
ATOM   7663  C   VAL A 485     -13.510  23.297  19.899  1.00  5.460          C  
ATOM   7664  O   VAL A 485     -14.183  22.787  19.013  1.00  5.660          O  
ATOM   7665  CB  VAL A 485     -13.173  25.640  19.083  1.00  7.630          C  
ATOM   7666  CG1 VAL A 485     -14.012  26.170  20.234  1.00  7.630          C  
ATOM   7667  CG2 VAL A 485     -12.119  26.681  18.591  1.00  7.630          C  
ATOM   7668  H   VAL A 485     -11.955  23.649  17.550  1.00  6.520          H  
ATOM   7669  HA  VAL A 485     -11.899  24.551  20.436  1.00  6.550          H  
ATOM   7670  HB  VAL A 485     -13.855  25.399  18.269  1.00  9.160          H  
ATOM   7671 1HG1 VAL A 485     -14.550  27.045  19.918  1.00  9.160          H  
ATOM   7672 2HG1 VAL A 485     -14.706  25.424  20.547  1.00  9.160          H  
ATOM   7673 3HG1 VAL A 485     -13.371  26.416  21.076  1.00  9.160          H  
ATOM   7674 1HG2 VAL A 485     -12.619  27.585  18.251  1.00  9.160          H  
ATOM   7675 2HG2 VAL A 485     -11.439  26.929  19.389  1.00  9.160          H  
ATOM   7676 3HG2 VAL A 485     -11.558  26.249  17.772  1.00  9.160          H  
ATOM   7677  N   ALA A 486     -13.623  22.918  21.148  1.00  5.290          N  
ATOM   7678  CA  ALA A 486     -14.536  21.828  21.404  1.00  5.340          C  
ATOM   7679  C   ALA A 486     -15.092  21.789  22.809  1.00  5.290          C  
ATOM   7680  O   ALA A 486     -14.522  22.337  23.763  1.00  5.130          O  
ATOM   7681  CB  ALA A 486     -13.825  20.521  21.088  1.00  7.460          C  
ATOM   7682  H   ALA A 486     -13.078  23.370  21.887  1.00  6.350          H  
ATOM   7683  HA  ALA A 486     -15.387  21.946  20.737  1.00  6.410          H  
ATOM   7684 1HB  ALA A 486     -14.519  19.692  21.234  1.00  8.950          H  
ATOM   7685 2HB  ALA A 486     -13.488  20.533  20.062  1.00  8.950          H  
ATOM   7686 3HB  ALA A 486     -12.970  20.402  21.740  1.00  8.950          H  
ATOM   7687  N   THR A 487     -16.213  21.096  22.914  1.00  5.480          N  
ATOM   7688  CA  THR A 487     -16.856  20.875  24.203  1.00  5.500          C  
ATOM   7689  C   THR A 487     -17.175  19.403  24.400  1.00  5.240          C  
ATOM   7690  O   THR A 487     -16.721  18.555  23.629  1.00  5.060          O  
ATOM   7691  CB  THR A 487     -18.127  21.707  24.358  1.00  7.690          C  
ATOM   7692  OG1 THR A 487     -18.547  21.631  25.733  1.00  7.690          O  
ATOM   7693  CG2 THR A 487     -19.222  21.224  23.407  1.00  7.690          C  
ATOM   7694  H   THR A 487     -16.609  20.712  22.045  1.00  6.580          H  
ATOM   7695  HA  THR A 487     -16.170  21.174  24.994  1.00  6.600          H  
ATOM   7696  HB  THR A 487     -17.917  22.710  24.126  1.00  9.230          H  
ATOM   7697  HG1 THR A 487     -18.012  22.336  26.246  1.00  9.230          H  
ATOM   7698 1HG2 THR A 487     -20.091  21.840  23.544  1.00  9.230          H  
ATOM   7699 2HG2 THR A 487     -18.866  21.318  22.382  1.00  9.230          H  
ATOM   7700 3HG2 THR A 487     -19.489  20.195  23.595  1.00  9.230          H  
ATOM   7701  N   SER A 488     -17.896  19.079  25.474  1.00  5.270          N  
ATOM   7702  CA  SER A 488     -18.256  17.685  25.774  1.00  5.060          C  
ATOM   7703  C   SER A 488     -16.997  16.808  25.764  1.00  5.020          C  
ATOM   7704  O   SER A 488     -16.167  16.877  26.683  1.00  4.850          O  
ATOM   7705  CB  SER A 488     -19.333  17.171  24.804  1.00  7.170          C  
ATOM   7706  OG  SER A 488     -19.853  15.930  25.253  1.00  7.170          O  
ATOM   7707  H   SER A 488     -18.235  19.850  26.048  1.00  6.320          H  
ATOM   7708  HA  SER A 488     -18.683  17.647  26.776  1.00  6.070          H  
ATOM   7709 1HB  SER A 488     -20.141  17.901  24.772  1.00  8.600          H  
ATOM   7710 2HB  SER A 488     -18.956  17.088  23.790  1.00  8.600          H  
ATOM   7711  HG  SER A 488     -20.516  15.623  24.599  1.00  8.600          H  
ATOM   7712  N   VAL A 489     -16.846  16.035  24.688  1.00  5.230          N  
ATOM   7713  CA  VAL A 489     -15.775  15.090  24.407  1.00  5.250          C  
ATOM   7714  C   VAL A 489     -14.375  15.672  24.559  1.00  4.960          C  
ATOM   7715  O   VAL A 489     -13.410  14.946  24.795  1.00  4.890          O  
ATOM   7716  CB  VAL A 489     -15.984  14.547  22.981  1.00  7.340          C  
ATOM   7717  CG1 VAL A 489     -15.805  15.651  21.925  1.00  7.340          C  
ATOM   7718  CG2 VAL A 489     -14.982  13.470  22.712  1.00  7.340          C  
ATOM   7719  H   VAL A 489     -17.578  16.091  24.001  1.00  6.280          H  
ATOM   7720  HA  VAL A 489     -15.877  14.260  25.106  1.00  6.300          H  
ATOM   7721  HB  VAL A 489     -16.997  14.148  22.900  1.00  8.810          H  
ATOM   7722 1HG1 VAL A 489     -15.980  15.208  20.953  1.00  8.810          H  
ATOM   7723 2HG1 VAL A 489     -16.525  16.452  22.090  1.00  8.810          H  
ATOM   7724 3HG1 VAL A 489     -14.801  16.061  21.959  1.00  8.810          H  
ATOM   7725 1HG2 VAL A 489     -15.139  13.076  21.711  1.00  8.810          H  
ATOM   7726 2HG2 VAL A 489     -13.994  13.869  22.776  1.00  8.810          H  
ATOM   7727 3HG2 VAL A 489     -15.095  12.673  23.445  1.00  8.810          H  
ATOM   7728  N   ALA A 490     -14.258  16.983  24.478  1.00  4.840          N  
ATOM   7729  CA  ALA A 490     -12.975  17.646  24.595  1.00  4.620          C  
ATOM   7730  C   ALA A 490     -12.230  17.238  25.882  1.00  4.300          C  
ATOM   7731  O   ALA A 490     -10.995  17.298  25.918  1.00  4.100          O  
ATOM   7732  CB  ALA A 490     -13.186  19.149  24.590  1.00  6.560          C  
ATOM   7733  H   ALA A 490     -15.106  17.521  24.278  1.00  5.810          H  
ATOM   7734  HA  ALA A 490     -12.369  17.357  23.738  1.00  5.540          H  
ATOM   7735 1HB  ALA A 490     -12.228  19.666  24.640  1.00  7.870          H  
ATOM   7736 2HB  ALA A 490     -13.697  19.417  23.692  1.00  7.870          H  
ATOM   7737 3HB  ALA A 490     -13.796  19.433  25.447  1.00  7.870          H  
ATOM   7738  N   GLU A 491     -12.965  16.897  26.957  1.00  4.280          N  
ATOM   7739  CA  GLU A 491     -12.347  16.553  28.242  1.00  4.030          C  
ATOM   7740  C   GLU A 491     -11.816  15.131  28.461  1.00  3.920          C  
ATOM   7741  O   GLU A 491     -11.072  14.954  29.423  1.00  3.810          O  
ATOM   7742  CB  GLU A 491     -13.306  16.880  29.406  1.00  5.740          C  
ATOM   7743  CG  GLU A 491     -13.534  18.379  29.643  1.00  5.740          C  
ATOM   7744  CD  GLU A 491     -14.470  18.720  30.783  1.00  5.740          C  
ATOM   7745  OE1 GLU A 491     -15.271  17.893  31.166  1.00  5.740          O  
ATOM   7746  OE2 GLU A 491     -14.321  19.815  31.313  1.00  5.740          O  
ATOM   7747  H   GLU A 491     -13.989  16.866  26.869  1.00  5.140          H  
ATOM   7748  HA  GLU A 491     -11.481  17.194  28.361  1.00  4.840          H  
ATOM   7749 1HB  GLU A 491     -14.276  16.420  29.209  1.00  6.890          H  
ATOM   7750 2HB  GLU A 491     -12.917  16.450  30.330  1.00  6.890          H  
ATOM   7751 1HG  GLU A 491     -12.567  18.832  29.861  1.00  6.890          H  
ATOM   7752 2HG  GLU A 491     -13.918  18.821  28.724  1.00  6.890          H  
ATOM   7753  N   GLU A 492     -12.146  14.133  27.619  1.00  4.060          N  
ATOM   7754  CA  GLU A 492     -11.742  12.737  27.926  1.00  4.040          C  
ATOM   7755  C   GLU A 492     -12.154  11.741  26.826  1.00  4.110          C  
ATOM   7756  O   GLU A 492     -12.960  12.053  25.953  1.00  4.500          O  
ATOM   7757  CB  GLU A 492     -12.375  12.319  29.289  1.00  5.660          C  
ATOM   7758  CG  GLU A 492     -12.119  10.892  29.825  1.00  5.660          C  
ATOM   7759  CD  GLU A 492     -10.665  10.591  30.070  1.00  5.660          C  
ATOM   7760  OE1 GLU A 492     -10.138  10.976  31.106  1.00  5.660          O  
ATOM   7761  OE2 GLU A 492     -10.059  10.032  29.165  1.00  5.660          O  
ATOM   7762  H   GLU A 492     -12.707  14.325  26.779  1.00  4.870          H  
ATOM   7763  HA  GLU A 492     -10.657  12.708  28.019  1.00  4.850          H  
ATOM   7764 1HB  GLU A 492     -12.007  12.947  30.078  1.00  6.800          H  
ATOM   7765 2HB  GLU A 492     -13.430  12.481  29.247  1.00  6.800          H  
ATOM   7766 1HG  GLU A 492     -12.644  10.824  30.767  1.00  6.800          H  
ATOM   7767 2HG  GLU A 492     -12.556  10.133  29.191  1.00  6.800          H  
ATOM   7768  N   GLY A 493     -11.570  10.530  26.829  1.00  3.950          N  
ATOM   7769  CA  GLY A 493     -11.970   9.455  25.907  1.00  4.140          C  
ATOM   7770  C   GLY A 493     -11.301   9.571  24.540  1.00  4.140          C  
ATOM   7771  O   GLY A 493     -10.581   8.680  24.091  1.00  4.240          O  
ATOM   7772  H   GLY A 493     -10.879  10.319  27.556  1.00  4.740          H  
ATOM   7773 1HA  GLY A 493     -11.724   8.490  26.352  1.00  4.970          H  
ATOM   7774 2HA  GLY A 493     -13.051   9.470  25.783  1.00  4.970          H  
ATOM   7775  N   LEU A 494     -11.542  10.700  23.898  1.00  4.130          N  
ATOM   7776  CA  LEU A 494     -11.004  11.004  22.577  1.00  4.200          C  
ATOM   7777  C   LEU A 494      -9.493  11.158  22.550  1.00  4.070          C  
ATOM   7778  O   LEU A 494      -8.907  12.095  23.110  1.00  3.890          O  
ATOM   7779  CB  LEU A 494     -11.665  12.297  22.092  1.00  5.850          C  
ATOM   7780  CG  LEU A 494     -11.282  12.875  20.721  1.00  5.850          C  
ATOM   7781  CD1 LEU A 494     -11.717  11.981  19.601  1.00  5.850          C  
ATOM   7782  CD2 LEU A 494     -11.915  14.227  20.604  1.00  5.850          C  
ATOM   7783  H   LEU A 494     -12.152  11.356  24.391  1.00  4.960          H  
ATOM   7784  HA  LEU A 494     -11.263  10.186  21.918  1.00  5.040          H  
ATOM   7785 1HB  LEU A 494     -12.716  12.090  22.042  1.00  7.020          H  
ATOM   7786 2HB  LEU A 494     -11.508  13.073  22.849  1.00  7.020          H  
ATOM   7787  HG  LEU A 494     -10.219  12.959  20.657  1.00  7.020          H  
ATOM   7788 1HD1 LEU A 494     -11.425  12.423  18.650  1.00  7.020          H  
ATOM   7789 2HD1 LEU A 494     -11.231  11.016  19.704  1.00  7.020          H  
ATOM   7790 3HD1 LEU A 494     -12.799  11.861  19.621  1.00  7.020          H  
ATOM   7791 1HD2 LEU A 494     -11.636  14.674  19.659  1.00  7.020          H  
ATOM   7792 2HD2 LEU A 494     -12.989  14.118  20.656  1.00  7.020          H  
ATOM   7793 3HD2 LEU A 494     -11.586  14.859  21.415  1.00  7.020          H  
ATOM   7794  N   ASP A 495      -8.834  10.253  21.842  1.00  4.230          N  
ATOM   7795  CA  ASP A 495      -7.383  10.329  21.846  1.00  4.180          C  
ATOM   7796  C   ASP A 495      -6.914  11.232  20.694  1.00  4.160          C  
ATOM   7797  O   ASP A 495      -6.808  10.796  19.538  1.00  4.410          O  
ATOM   7798  CB  ASP A 495      -6.713   8.946  21.804  1.00  5.870          C  
ATOM   7799  CG  ASP A 495      -5.197   9.061  22.054  1.00  5.870          C  
ATOM   7800  OD1 ASP A 495      -4.762  10.175  22.143  1.00  5.870          O  
ATOM   7801  OD2 ASP A 495      -4.517   8.081  22.251  1.00  5.870          O  
ATOM   7802  H   ASP A 495      -9.356   9.511  21.364  1.00  5.080          H  
ATOM   7803  HA  ASP A 495      -7.067  10.793  22.778  1.00  5.020          H  
ATOM   7804 1HB  ASP A 495      -7.161   8.283  22.548  1.00  7.050          H  
ATOM   7805 2HB  ASP A 495      -6.852   8.489  20.833  1.00  7.050          H  
ATOM   7806  N   ILE A 496      -6.710  12.508  21.042  1.00  3.970          N  
ATOM   7807  CA  ILE A 496      -6.298  13.597  20.138  1.00  3.990          C  
ATOM   7808  C   ILE A 496      -4.769  13.605  19.985  1.00  4.060          C  
ATOM   7809  O   ILE A 496      -4.047  13.450  20.973  1.00  4.000          O  
ATOM   7810  CB  ILE A 496      -6.749  14.999  20.639  1.00  5.580          C  
ATOM   7811  CG1 ILE A 496      -8.263  15.057  20.729  1.00  5.580          C  
ATOM   7812  CG2 ILE A 496      -6.236  16.103  19.672  1.00  5.580          C  
ATOM   7813  CD1 ILE A 496      -8.807  16.312  21.388  1.00  5.580          C  
ATOM   7814  H   ILE A 496      -6.888  12.705  22.022  1.00  4.760          H  
ATOM   7815  HA  ILE A 496      -6.739  13.421  19.160  1.00  4.790          H  
ATOM   7816  HB  ILE A 496      -6.350  15.178  21.628  1.00  6.690          H  
ATOM   7817 1HG1 ILE A 496      -8.687  14.948  19.746  1.00  6.690          H  
ATOM   7818 2HG1 ILE A 496      -8.582  14.222  21.337  1.00  6.690          H  
ATOM   7819 1HG2 ILE A 496      -6.535  17.077  20.003  1.00  6.690          H  
ATOM   7820 2HG2 ILE A 496      -5.170  16.093  19.629  1.00  6.690          H  
ATOM   7821 3HG2 ILE A 496      -6.626  15.937  18.683  1.00  6.690          H  
ATOM   7822 1HD1 ILE A 496      -9.878  16.261  21.444  1.00  6.690          H  
ATOM   7823 2HD1 ILE A 496      -8.407  16.401  22.384  1.00  6.690          H  
ATOM   7824 3HD1 ILE A 496      -8.542  17.186  20.822  1.00  6.690          H  
ATOM   7825  N   ARG A 497      -4.283  13.799  18.751  1.00  4.310          N  
ATOM   7826  CA  ARG A 497      -2.847  13.831  18.460  1.00  4.520          C  
ATOM   7827  C   ARG A 497      -2.170  14.819  19.410  1.00  4.300          C  
ATOM   7828  O   ARG A 497      -2.813  15.716  19.956  1.00  4.470          O  
ATOM   7829  CB  ARG A 497      -2.537  14.388  17.067  1.00  6.240          C  
ATOM   7830  CG  ARG A 497      -2.640  15.932  17.003  1.00  6.240          C  
ATOM   7831  CD  ARG A 497      -2.273  16.555  15.739  1.00  6.240          C  
ATOM   7832  NE  ARG A 497      -0.896  16.226  15.190  1.00  6.240          N  
ATOM   7833  CZ  ARG A 497       0.342  16.635  15.644  1.00  6.240          C  
ATOM   7834  NH1 ARG A 497       0.516  17.284  16.759  1.00  6.240          N  
ATOM   7835  NH2 ARG A 497       1.422  16.351  14.932  1.00  6.240          N  
ATOM   7836  H   ARG A 497      -4.943  13.904  17.995  1.00  5.170          H  
ATOM   7837  HA  ARG A 497      -2.424  12.834  18.592  1.00  5.420          H  
ATOM   7838 1HB  ARG A 497      -1.561  14.099  16.754  1.00  7.490          H  
ATOM   7839 2HB  ARG A 497      -3.242  13.979  16.344  1.00  7.490          H  
ATOM   7840 1HG  ARG A 497      -3.665  16.226  17.231  1.00  7.490          H  
ATOM   7841 2HG  ARG A 497      -1.996  16.405  17.697  1.00  7.490          H  
ATOM   7842 1HD  ARG A 497      -2.994  16.219  15.028  1.00  7.490          H  
ATOM   7843 2HD  ARG A 497      -2.350  17.633  15.837  1.00  7.490          H  
ATOM   7844  HE  ARG A 497      -0.894  15.754  14.295  1.00  7.490          H  
ATOM   7845 1HH1 ARG A 497      -0.257  17.499  17.379  1.00  7.490          H  
ATOM   7846 2HH1 ARG A 497       1.443  17.555  17.052  1.00  7.490          H  
ATOM   7847 1HH2 ARG A 497       1.338  15.844  14.060  1.00  7.490          H  
ATOM   7848 2HH2 ARG A 497       2.333  16.641  15.261  1.00  7.490          H  
ATOM   7849  N   GLN A 498      -0.854  14.724  19.546  1.00  4.270          N  
ATOM   7850  CA  GLN A 498      -0.161  15.680  20.395  1.00  4.330          C  
ATOM   7851  C   GLN A 498      -0.596  17.123  20.193  1.00  4.370          C  
ATOM   7852  O   GLN A 498      -0.492  17.702  19.109  1.00  4.780          O  
ATOM   7853  CB  GLN A 498       1.345  15.641  20.113  1.00  6.040          C  
ATOM   7854  CG  GLN A 498       2.166  16.651  20.935  1.00  6.040          C  
ATOM   7855  CD  GLN A 498       3.646  16.592  20.628  1.00  6.040          C  
ATOM   7856  OE1 GLN A 498       4.108  15.673  19.943  1.00  6.040          O  
ATOM   7857  NE2 GLN A 498       4.400  17.568  21.128  1.00  6.040          N  
ATOM   7858  H   GLN A 498      -0.344  13.984  19.086  1.00  5.120          H  
ATOM   7859  HA  GLN A 498      -0.352  15.411  21.434  1.00  5.200          H  
ATOM   7860 1HB  GLN A 498       1.729  14.647  20.330  1.00  7.250          H  
ATOM   7861 2HB  GLN A 498       1.524  15.835  19.059  1.00  7.250          H  
ATOM   7862 1HG  GLN A 498       1.841  17.668  20.703  1.00  7.250          H  
ATOM   7863 2HG  GLN A 498       2.016  16.457  21.993  1.00  7.250          H  
ATOM   7864 1HE2 GLN A 498       5.392  17.578  20.964  1.00  7.250          H  
ATOM   7865 2HE2 GLN A 498       3.984  18.313  21.692  1.00  7.250          H  
ATOM   7866  N   CYS A 499      -0.983  17.742  21.285  1.00  4.130          N  
ATOM   7867  CA  CYS A 499      -1.338  19.141  21.302  1.00  4.250          C  
ATOM   7868  C   CYS A 499      -0.508  19.731  22.395  1.00  4.330          C  
ATOM   7869  O   CYS A 499      -0.289  19.082  23.417  1.00  4.270          O  
ATOM   7870  CB  CYS A 499      -2.828  19.360  21.513  1.00  5.900          C  
ATOM   7871  SG  CYS A 499      -3.810  18.711  20.153  1.00  5.900          S  
ATOM   7872  H   CYS A 499      -1.040  17.213  22.145  1.00  4.960          H  
ATOM   7873  HA  CYS A 499      -1.053  19.605  20.361  1.00  5.100          H  
ATOM   7874 1HB  CYS A 499      -3.146  18.867  22.431  1.00  7.080          H  
ATOM   7875 2HB  CYS A 499      -3.039  20.428  21.615  1.00  7.080          H  
ATOM   7876  HG  CYS A 499      -3.209  17.479  20.123  1.00  7.080          H  
ATOM   7877  N   ASN A 500       0.026  20.911  22.158  1.00  4.540          N  
ATOM   7878  CA  ASN A 500       0.861  21.516  23.171  1.00  4.650          C  
ATOM   7879  C   ASN A 500       0.131  22.610  23.898  1.00  4.680          C  
ATOM   7880  O   ASN A 500       0.367  22.859  25.082  1.00  4.760          O  
ATOM   7881  CB  ASN A 500       2.136  22.040  22.560  1.00  6.470          C  
ATOM   7882  CG  ASN A 500       3.043  20.949  22.034  1.00  6.470          C  
ATOM   7883  OD1 ASN A 500       3.142  19.827  22.568  1.00  6.470          O  
ATOM   7884  ND2 ASN A 500       3.735  21.275  20.974  1.00  6.470          N  
ATOM   7885  H   ASN A 500      -0.208  21.409  21.296  1.00  5.450          H  
ATOM   7886  HA  ASN A 500       1.121  20.754  23.902  1.00  5.580          H  
ATOM   7887 1HB  ASN A 500       1.889  22.709  21.739  1.00  7.760          H  
ATOM   7888 2HB  ASN A 500       2.663  22.629  23.297  1.00  7.760          H  
ATOM   7889 1HD2 ASN A 500       4.383  20.623  20.580  1.00  7.760          H  
ATOM   7890 2HD2 ASN A 500       3.638  22.185  20.566  1.00  7.760          H  
ATOM   7891  N   VAL A 501      -0.771  23.284  23.207  1.00  4.680          N  
ATOM   7892  CA  VAL A 501      -1.416  24.394  23.853  1.00  4.750          C  
ATOM   7893  C   VAL A 501      -2.856  24.056  24.131  1.00  4.560          C  
ATOM   7894  O   VAL A 501      -3.658  23.877  23.221  1.00  4.550          O  
ATOM   7895  CB  VAL A 501      -1.286  25.627  22.971  1.00  6.620          C  
ATOM   7896  CG1 VAL A 501      -1.966  26.811  23.613  1.00  6.620          C  
ATOM   7897  CG2 VAL A 501       0.184  25.892  22.713  1.00  6.620          C  
ATOM   7898  H   VAL A 501      -0.994  23.052  22.233  1.00  5.620          H  
ATOM   7899  HA  VAL A 501      -0.922  24.598  24.801  1.00  5.700          H  
ATOM   7900  HB  VAL A 501      -1.761  25.438  22.056  1.00  7.950          H  
ATOM   7901 1HG1 VAL A 501      -1.893  27.671  22.965  1.00  7.950          H  
ATOM   7902 2HG1 VAL A 501      -3.001  26.584  23.779  1.00  7.950          H  
ATOM   7903 3HG1 VAL A 501      -1.490  27.034  24.571  1.00  7.950          H  
ATOM   7904 1HG2 VAL A 501       0.287  26.746  22.073  1.00  7.950          H  
ATOM   7905 2HG2 VAL A 501       0.691  26.084  23.662  1.00  7.950          H  
ATOM   7906 3HG2 VAL A 501       0.641  25.038  22.229  1.00  7.950          H  
ATOM   7907  N   VAL A 502      -3.180  23.976  25.391  1.00  4.460          N  
ATOM   7908  CA  VAL A 502      -4.508  23.606  25.790  1.00  4.340          C  
ATOM   7909  C   VAL A 502      -4.999  24.744  26.662  1.00  4.500          C  
ATOM   7910  O   VAL A 502      -4.283  25.192  27.549  1.00  4.600          O  
ATOM   7911  CB  VAL A 502      -4.474  22.248  26.519  1.00  6.120          C  
ATOM   7912  CG1 VAL A 502      -5.851  21.862  26.903  1.00  6.120          C  
ATOM   7913  CG2 VAL A 502      -3.832  21.166  25.590  1.00  6.120          C  
ATOM   7914  H   VAL A 502      -2.475  24.157  26.096  1.00  5.350          H  
ATOM   7915  HA  VAL A 502      -5.158  23.531  24.917  1.00  5.210          H  
ATOM   7916  HB  VAL A 502      -3.884  22.343  27.435  1.00  7.350          H  
ATOM   7917 1HG1 VAL A 502      -5.836  20.900  27.424  1.00  7.350          H  
ATOM   7918 2HG1 VAL A 502      -6.302  22.616  27.546  1.00  7.350          H  
ATOM   7919 3HG1 VAL A 502      -6.416  21.784  25.990  1.00  7.350          H  
ATOM   7920 1HG2 VAL A 502      -3.801  20.215  26.105  1.00  7.350          H  
ATOM   7921 2HG2 VAL A 502      -4.423  21.068  24.680  1.00  7.350          H  
ATOM   7922 3HG2 VAL A 502      -2.819  21.457  25.327  1.00  7.350          H  
ATOM   7923  N   MET A 503      -6.179  25.257  26.359  1.00  4.580          N  
ATOM   7924  CA  MET A 503      -6.743  26.385  27.086  1.00  4.780          C  
ATOM   7925  C   MET A 503      -8.175  26.121  27.534  1.00  4.770          C  
ATOM   7926  O   MET A 503      -8.930  25.445  26.838  1.00  4.730          O  
ATOM   7927  CB  MET A 503      -6.745  27.581  26.151  1.00  6.610          C  
ATOM   7928  CG  MET A 503      -5.372  28.039  25.642  1.00  6.610          C  
ATOM   7929  SD  MET A 503      -5.516  29.043  24.158  1.00  6.610          S  
ATOM   7930  CE  MET A 503      -5.787  27.734  22.939  1.00  6.610          C  
ATOM   7931  H   MET A 503      -6.700  24.847  25.577  1.00  5.500          H  
ATOM   7932  HA  MET A 503      -6.135  26.580  27.968  1.00  5.740          H  
ATOM   7933 1HB  MET A 503      -7.376  27.354  25.308  1.00  7.930          H  
ATOM   7934 2HB  MET A 503      -7.187  28.427  26.676  1.00  7.930          H  
ATOM   7935 1HG  MET A 503      -4.876  28.625  26.413  1.00  7.930          H  
ATOM   7936 2HG  MET A 503      -4.745  27.190  25.415  1.00  7.930          H  
ATOM   7937 1HE  MET A 503      -5.924  28.169  21.961  1.00  7.930          H  
ATOM   7938 2HE  MET A 503      -4.944  27.077  22.919  1.00  7.930          H  
ATOM   7939 3HE  MET A 503      -6.654  27.156  23.197  1.00  7.930          H  
ATOM   7940  N   ARG A 504      -8.578  26.718  28.649  1.00  4.840          N  
ATOM   7941  CA  ARG A 504      -9.963  26.617  29.107  1.00  4.890          C  
ATOM   7942  C   ARG A 504     -10.483  28.006  29.349  1.00  5.120          C  
ATOM   7943  O   ARG A 504      -9.844  28.793  30.045  1.00  5.280          O  
ATOM   7944  CB  ARG A 504     -10.094  25.804  30.398  1.00  6.830          C  
ATOM   7945  CG  ARG A 504      -9.781  24.296  30.330  1.00  6.830          C  
ATOM   7946  CD  ARG A 504      -9.872  23.642  31.701  1.00  6.830          C  
ATOM   7947  NE  ARG A 504     -11.243  23.558  32.218  1.00  6.830          N  
ATOM   7948  CZ  ARG A 504     -12.130  22.551  31.975  1.00  6.830          C  
ATOM   7949  NH1 ARG A 504     -11.831  21.513  31.236  1.00  6.830          N  
ATOM   7950  NH2 ARG A 504     -13.345  22.577  32.487  1.00  6.830          N  
ATOM   7951  H   ARG A 504      -7.926  27.289  29.174  1.00  5.810          H  
ATOM   7952  HA  ARG A 504     -10.572  26.176  28.329  1.00  5.870          H  
ATOM   7953 1HB  ARG A 504      -9.418  26.225  31.135  1.00  8.190          H  
ATOM   7954 2HB  ARG A 504     -11.097  25.920  30.788  1.00  8.190          H  
ATOM   7955 1HG  ARG A 504     -10.507  23.808  29.706  1.00  8.190          H  
ATOM   7956 2HG  ARG A 504      -8.792  24.137  29.914  1.00  8.190          H  
ATOM   7957 1HD  ARG A 504      -9.450  22.649  31.668  1.00  8.190          H  
ATOM   7958 2HD  ARG A 504      -9.307  24.240  32.406  1.00  8.190          H  
ATOM   7959  HE  ARG A 504     -11.554  24.315  32.823  1.00  8.190          H  
ATOM   7960 1HH1 ARG A 504     -10.914  21.384  30.825  1.00  8.190          H  
ATOM   7961 2HH1 ARG A 504     -12.558  20.797  31.100  1.00  8.190          H  
ATOM   7962 1HH2 ARG A 504     -13.659  23.377  33.080  1.00  8.190          H  
ATOM   7963 2HH2 ARG A 504     -13.960  21.777  32.263  1.00  8.190          H  
ATOM   7964  N   PHE A 505     -11.618  28.332  28.749  1.00  5.190          N  
ATOM   7965  CA  PHE A 505     -12.144  29.673  28.905  1.00  5.460          C  
ATOM   7966  C   PHE A 505     -13.402  29.770  29.764  1.00  5.570          C  
ATOM   7967  O   PHE A 505     -14.494  29.386  29.342  1.00  5.650          O  
ATOM   7968  CB  PHE A 505     -12.364  30.263  27.518  1.00  7.540          C  
ATOM   7969  CG  PHE A 505     -11.068  30.544  26.760  1.00  7.540          C  
ATOM   7970  CD1 PHE A 505     -10.433  29.560  26.021  1.00  7.540          C  
ATOM   7971  CD2 PHE A 505     -10.493  31.816  26.791  1.00  7.540          C  
ATOM   7972  CE1 PHE A 505      -9.259  29.840  25.336  1.00  7.540          C  
ATOM   7973  CE2 PHE A 505      -9.315  32.091  26.102  1.00  7.540          C  
ATOM   7974  CZ  PHE A 505      -8.703  31.096  25.379  1.00  7.540          C  
ATOM   7975  H   PHE A 505     -12.106  27.665  28.135  1.00  6.230          H  
ATOM   7976  HA  PHE A 505     -11.377  30.277  29.390  1.00  6.550          H  
ATOM   7977 1HB  PHE A 505     -12.965  29.569  26.925  1.00  9.040          H  
ATOM   7978 2HB  PHE A 505     -12.898  31.158  27.601  1.00  9.040          H  
ATOM   7979  HD1 PHE A 505     -10.868  28.556  25.986  1.00  9.040          H  
ATOM   7980  HD2 PHE A 505     -10.981  32.605  27.368  1.00  9.040          H  
ATOM   7981  HE1 PHE A 505      -8.770  29.063  24.756  1.00  9.040          H  
ATOM   7982  HE2 PHE A 505      -8.875  33.094  26.133  1.00  9.040          H  
ATOM   7983  HZ  PHE A 505      -7.779  31.305  24.838  1.00  9.040          H  
ATOM   7984  N   ASP A 506     -13.231  30.327  30.971  1.00  5.620          N  
ATOM   7985  CA  ASP A 506     -14.277  30.478  31.991  1.00  5.750          C  
ATOM   7986  C   ASP A 506     -15.007  29.177  32.346  1.00  5.580          C  
ATOM   7987  O   ASP A 506     -16.229  29.156  32.486  1.00  5.700          O  
ATOM   7988  CB  ASP A 506     -15.308  31.515  31.547  1.00  8.000          C  
ATOM   7989  CG  ASP A 506     -14.716  32.927  31.368  1.00  8.000          C  
ATOM   7990  OD1 ASP A 506     -13.657  33.187  31.891  1.00  8.000          O  
ATOM   7991  OD2 ASP A 506     -15.341  33.750  30.683  1.00  8.000          O  
ATOM   7992  H   ASP A 506     -12.301  30.656  31.206  1.00  6.740          H  
ATOM   7993  HA  ASP A 506     -13.801  30.849  32.901  1.00  6.900          H  
ATOM   7994 1HB  ASP A 506     -15.770  31.192  30.618  1.00  9.600          H  
ATOM   7995 2HB  ASP A 506     -16.098  31.574  32.296  1.00  9.600          H  
ATOM   7996  N   LEU A 507     -14.255  28.094  32.492  1.00  5.340          N  
ATOM   7997  CA  LEU A 507     -14.825  26.785  32.797  1.00  5.210          C  
ATOM   7998  C   LEU A 507     -14.535  26.231  34.180  1.00  5.180          C  
ATOM   7999  O   LEU A 507     -14.242  25.034  34.302  1.00  5.030          O  
ATOM   8000  CB  LEU A 507     -14.328  25.758  31.810  1.00  7.350          C  
ATOM   8001  CG  LEU A 507     -14.572  26.035  30.380  1.00  7.350          C  
ATOM   8002  CD1 LEU A 507     -13.971  24.950  29.616  1.00  7.350          C  
ATOM   8003  CD2 LEU A 507     -16.023  26.162  30.076  1.00  7.350          C  
ATOM   8004  H   LEU A 507     -13.256  28.185  32.380  1.00  6.410          H  
ATOM   8005  HA  LEU A 507     -15.907  26.863  32.729  1.00  6.250          H  
ATOM   8006 1HB  LEU A 507     -13.265  25.638  31.947  1.00  8.820          H  
ATOM   8007 2HB  LEU A 507     -14.824  24.821  32.032  1.00  8.820          H  
ATOM   8008  HG  LEU A 507     -14.078  26.956  30.101  1.00  8.820          H  
ATOM   8009 1HD1 LEU A 507     -14.134  25.152  28.596  1.00  8.820          H  
ATOM   8010 2HD1 LEU A 507     -12.914  24.887  29.817  1.00  8.820          H  
ATOM   8011 3HD1 LEU A 507     -14.448  24.007  29.878  1.00  8.820          H  
ATOM   8012 1HD2 LEU A 507     -16.113  26.364  29.038  1.00  8.820          H  
ATOM   8013 2HD2 LEU A 507     -16.549  25.240  30.326  1.00  8.820          H  
ATOM   8014 3HD2 LEU A 507     -16.466  26.987  30.622  1.00  8.820          H  
ATOM   8015  N   ALA A 508     -14.519  27.061  35.222  1.00  5.450          N  
ATOM   8016  CA  ALA A 508     -14.258  26.482  36.533  1.00  5.490          C  
ATOM   8017  C   ALA A 508     -15.269  25.364  36.775  1.00  5.410          C  
ATOM   8018  O   ALA A 508     -16.475  25.557  36.598  1.00  5.560          O  
ATOM   8019  CB  ALA A 508     -14.342  27.542  37.615  1.00  7.670          C  
ATOM   8020  H   ALA A 508     -14.727  28.045  35.116  1.00  6.540          H  
ATOM   8021  HA  ALA A 508     -13.262  26.049  36.537  1.00  6.590          H  
ATOM   8022 1HB  ALA A 508     -14.142  27.086  38.585  1.00  9.200          H  
ATOM   8023 2HB  ALA A 508     -13.603  28.320  37.418  1.00  9.200          H  
ATOM   8024 3HB  ALA A 508     -15.339  27.982  37.619  1.00  9.200          H  
ATOM   8025  N   LYS A 509     -14.755  24.210  37.189  1.00  5.230          N  
ATOM   8026  CA  LYS A 509     -15.495  22.980  37.444  1.00  5.160          C  
ATOM   8027  C   LYS A 509     -14.692  22.119  38.387  1.00  5.130          C  
ATOM   8028  O   LYS A 509     -13.563  22.470  38.741  1.00  5.230          O  
ATOM   8029  CB  LYS A 509     -15.781  22.183  36.159  1.00  7.250          C  
ATOM   8030  CG  LYS A 509     -16.742  22.822  35.179  1.00  7.250          C  
ATOM   8031  CD  LYS A 509     -17.039  21.900  34.013  1.00  7.250          C  
ATOM   8032  CE  LYS A 509     -17.982  22.560  33.007  1.00  7.250          C  
ATOM   8033  NZ  LYS A 509     -19.378  22.727  33.550  1.00  7.250          N  
ATOM   8034  H   LYS A 509     -13.756  24.165  37.323  1.00  6.280          H  
ATOM   8035  HA  LYS A 509     -16.439  23.226  37.928  1.00  6.190          H  
ATOM   8036 1HB  LYS A 509     -14.841  22.027  35.628  1.00  8.700          H  
ATOM   8037 2HB  LYS A 509     -16.171  21.201  36.412  1.00  8.700          H  
ATOM   8038 1HG  LYS A 509     -17.657  23.093  35.698  1.00  8.700          H  
ATOM   8039 2HG  LYS A 509     -16.307  23.722  34.771  1.00  8.700          H  
ATOM   8040 1HD  LYS A 509     -16.107  21.644  33.503  1.00  8.700          H  
ATOM   8041 2HD  LYS A 509     -17.493  20.980  34.378  1.00  8.700          H  
ATOM   8042 1HE  LYS A 509     -17.585  23.545  32.751  1.00  8.700          H  
ATOM   8043 2HE  LYS A 509     -18.026  21.954  32.103  1.00  8.700          H  
ATOM   8044 1HZ  LYS A 509     -19.971  23.192  32.827  1.00  8.700          H  
ATOM   8045 2HZ  LYS A 509     -19.771  21.831  33.776  1.00  8.700          H  
ATOM   8046 3HZ  LYS A 509     -19.355  23.302  34.373  1.00  8.700          H  
ATOM   8047  N   THR A 510     -15.259  20.983  38.783  1.00  5.140          N  
ATOM   8048  CA  THR A 510     -14.550  20.046  39.633  1.00  5.120          C  
ATOM   8049  C   THR A 510     -13.133  19.912  39.081  1.00  4.880          C  
ATOM   8050  O   THR A 510     -12.928  19.673  37.875  1.00  4.630          O  
ATOM   8051  CB  THR A 510     -15.266  18.670  39.664  1.00  7.180          C  
ATOM   8052  OG1 THR A 510     -16.619  18.852  40.114  1.00  7.180          O  
ATOM   8053  CG2 THR A 510     -14.553  17.708  40.637  1.00  7.180          C  
ATOM   8054  H   THR A 510     -16.200  20.753  38.497  1.00  6.170          H  
ATOM   8055  HA  THR A 510     -14.497  20.445  40.645  1.00  6.140          H  
ATOM   8056  HB  THR A 510     -15.274  18.240  38.662  1.00  8.610          H  
ATOM   8057  HG1 THR A 510     -17.114  18.028  40.002  1.00  8.610          H  
ATOM   8058 1HG2 THR A 510     -15.080  16.753  40.651  1.00  8.610          H  
ATOM   8059 2HG2 THR A 510     -13.543  17.540  40.330  1.00  8.610          H  
ATOM   8060 3HG2 THR A 510     -14.558  18.136  41.638  1.00  8.610          H  
ATOM   8061  N   VAL A 511     -12.168  19.977  39.999  1.00  5.030          N  
ATOM   8062  CA  VAL A 511     -10.747  19.934  39.686  1.00  4.940          C  
ATOM   8063  C   VAL A 511     -10.359  18.750  38.820  1.00  4.670          C  
ATOM   8064  O   VAL A 511      -9.325  18.788  38.166  1.00  4.500          O  
ATOM   8065  CB  VAL A 511      -9.923  19.910  40.995  1.00  6.950          C  
ATOM   8066  CG1 VAL A 511     -10.055  18.537  41.707  1.00  6.950          C  
ATOM   8067  CG2 VAL A 511      -8.456  20.253  40.696  1.00  6.950          C  
ATOM   8068  H   VAL A 511     -12.452  20.151  40.953  1.00  6.040          H  
ATOM   8069  HA  VAL A 511     -10.503  20.853  39.152  1.00  5.930          H  
ATOM   8070  HB  VAL A 511     -10.334  20.662  41.669  1.00  8.340          H  
ATOM   8071 1HG1 VAL A 511      -9.494  18.566  42.641  1.00  8.340          H  
ATOM   8072 2HG1 VAL A 511     -11.100  18.330  41.923  1.00  8.340          H  
ATOM   8073 3HG1 VAL A 511      -9.651  17.739  41.087  1.00  8.340          H  
ATOM   8074 1HG2 VAL A 511      -7.895  20.268  41.628  1.00  8.340          H  
ATOM   8075 2HG2 VAL A 511      -8.019  19.524  40.043  1.00  8.340          H  
ATOM   8076 3HG2 VAL A 511      -8.401  21.234  40.226  1.00  8.340          H  
ATOM   8077  N   LEU A 512     -11.138  17.684  38.843  1.00  4.660          N  
ATOM   8078  CA  LEU A 512     -10.818  16.531  38.042  1.00  4.450          C  
ATOM   8079  C   LEU A 512     -10.862  16.899  36.561  1.00  4.250          C  
ATOM   8080  O   LEU A 512     -10.031  16.419  35.794  1.00  4.060          O  
ATOM   8081  CB  LEU A 512     -11.820  15.411  38.326  1.00  6.310          C  
ATOM   8082  CG  LEU A 512     -11.777  14.788  39.758  1.00  6.310          C  
ATOM   8083  CD1 LEU A 512     -12.946  13.827  39.902  1.00  6.310          C  
ATOM   8084  CD2 LEU A 512     -10.452  14.068  40.002  1.00  6.310          C  
ATOM   8085  H   LEU A 512     -11.968  17.712  39.406  1.00  5.590          H  
ATOM   8086  HA  LEU A 512      -9.810  16.210  38.274  1.00  5.340          H  
ATOM   8087 1HB  LEU A 512     -12.823  15.802  38.164  1.00  7.580          H  
ATOM   8088 2HB  LEU A 512     -11.651  14.610  37.604  1.00  7.580          H  
ATOM   8089  HG  LEU A 512     -11.894  15.574  40.500  1.00  7.580          H  
ATOM   8090 1HD1 LEU A 512     -12.944  13.403  40.899  1.00  7.580          H  
ATOM   8091 2HD1 LEU A 512     -13.883  14.360  39.744  1.00  7.580          H  
ATOM   8092 3HD1 LEU A 512     -12.859  13.026  39.170  1.00  7.580          H  
ATOM   8093 1HD2 LEU A 512     -10.459  13.640  41.005  1.00  7.580          H  
ATOM   8094 2HD2 LEU A 512     -10.331  13.270  39.270  1.00  7.580          H  
ATOM   8095 3HD2 LEU A 512      -9.620  14.758  39.924  1.00  7.580          H  
ATOM   8096  N   ALA A 513     -11.826  17.751  36.153  1.00  4.350          N  
ATOM   8097  CA  ALA A 513     -11.962  18.164  34.754  1.00  4.240          C  
ATOM   8098  C   ALA A 513     -10.736  18.947  34.358  1.00  4.150          C  
ATOM   8099  O   ALA A 513     -10.199  18.815  33.248  1.00  4.010          O  
ATOM   8100  CB  ALA A 513     -13.205  19.022  34.569  1.00  5.980          C  
ATOM   8101  H   ALA A 513     -12.449  18.168  36.840  1.00  5.220          H  
ATOM   8102  HA  ALA A 513     -12.031  17.275  34.128  1.00  5.090          H  
ATOM   8103 1HB  ALA A 513     -13.288  19.320  33.528  1.00  7.180          H  
ATOM   8104 2HB  ALA A 513     -14.084  18.452  34.852  1.00  7.180          H  
ATOM   8105 3HB  ALA A 513     -13.134  19.913  35.196  1.00  7.180          H  
ATOM   8106  N   TYR A 514     -10.301  19.771  35.302  1.00  4.300          N  
ATOM   8107  CA  TYR A 514      -9.124  20.611  35.141  1.00  4.330          C  
ATOM   8108  C   TYR A 514      -7.875  19.752  34.942  1.00  4.190          C  
ATOM   8109  O   TYR A 514      -7.103  19.977  34.003  1.00  4.150          O  
ATOM   8110  CB  TYR A 514      -9.030  21.582  36.310  1.00  6.050          C  
ATOM   8111  CG  TYR A 514      -7.856  22.485  36.328  1.00  6.050          C  
ATOM   8112  CD1 TYR A 514      -7.740  23.481  35.376  1.00  6.050          C  
ATOM   8113  CD2 TYR A 514      -6.931  22.376  37.346  1.00  6.050          C  
ATOM   8114  CE1 TYR A 514      -6.696  24.365  35.435  1.00  6.050          C  
ATOM   8115  CE2 TYR A 514      -5.888  23.265  37.411  1.00  6.050          C  
ATOM   8116  CZ  TYR A 514      -5.770  24.259  36.464  1.00  6.050          C  
ATOM   8117  OH  TYR A 514      -4.740  25.156  36.536  1.00  6.050          O  
ATOM   8118  H   TYR A 514     -10.863  19.800  36.167  1.00  5.160          H  
ATOM   8119  HA  TYR A 514      -9.254  21.204  34.236  1.00  5.200          H  
ATOM   8120 1HB  TYR A 514      -9.929  22.195  36.336  1.00  7.260          H  
ATOM   8121 2HB  TYR A 514      -9.011  21.021  37.227  1.00  7.260          H  
ATOM   8122  HD1 TYR A 514      -8.475  23.558  34.587  1.00  7.260          H  
ATOM   8123  HD2 TYR A 514      -7.036  21.597  38.102  1.00  7.260          H  
ATOM   8124  HE1 TYR A 514      -6.600  25.151  34.692  1.00  7.260          H  
ATOM   8125  HE2 TYR A 514      -5.155  23.198  38.217  1.00  7.260          H  
ATOM   8126  HH  TYR A 514      -4.158  24.964  37.307  1.00  7.260          H  
ATOM   8127  N   ILE A 515      -7.693  18.750  35.805  1.00  4.170          N  
ATOM   8128  CA  ILE A 515      -6.563  17.828  35.741  1.00  4.080          C  
ATOM   8129  C   ILE A 515      -6.577  17.052  34.430  1.00  3.850          C  
ATOM   8130  O   ILE A 515      -5.535  16.925  33.776  1.00  3.810          O  
ATOM   8131  CB  ILE A 515      -6.603  16.844  36.928  1.00  5.750          C  
ATOM   8132  CG1 ILE A 515      -6.340  17.622  38.237  1.00  5.750          C  
ATOM   8133  CG2 ILE A 515      -5.559  15.700  36.726  1.00  5.750          C  
ATOM   8134  CD1 ILE A 515      -6.698  16.862  39.510  1.00  5.750          C  
ATOM   8135  H   ILE A 515      -8.371  18.647  36.567  1.00  5.000          H  
ATOM   8136  HA  ILE A 515      -5.639  18.406  35.790  1.00  4.900          H  
ATOM   8137  HB  ILE A 515      -7.602  16.411  36.998  1.00  6.900          H  
ATOM   8138 1HG1 ILE A 515      -5.281  17.873  38.279  1.00  6.900          H  
ATOM   8139 2HG1 ILE A 515      -6.902  18.544  38.210  1.00  6.900          H  
ATOM   8140 1HG2 ILE A 515      -5.595  15.005  37.557  1.00  6.900          H  
ATOM   8141 2HG2 ILE A 515      -5.759  15.142  35.811  1.00  6.900          H  
ATOM   8142 3HG2 ILE A 515      -4.567  16.128  36.671  1.00  6.900          H  
ATOM   8143 1HD1 ILE A 515      -6.480  17.488  40.373  1.00  6.900          H  
ATOM   8144 2HD1 ILE A 515      -7.760  16.627  39.498  1.00  6.900          H  
ATOM   8145 3HD1 ILE A 515      -6.127  15.947  39.583  1.00  6.900          H  
ATOM   8146  N   GLN A 516      -7.751  16.518  34.051  1.00  3.740          N  
ATOM   8147  CA  GLN A 516      -7.888  15.767  32.812  1.00  3.590          C  
ATOM   8148  C   GLN A 516      -7.526  16.631  31.614  1.00  3.610          C  
ATOM   8149  O   GLN A 516      -6.828  16.173  30.707  1.00  3.550          O  
ATOM   8150  CB  GLN A 516      -9.333  15.259  32.658  1.00  5.090          C  
ATOM   8151  CG  GLN A 516      -9.746  14.110  33.593  1.00  5.090          C  
ATOM   8152  CD  GLN A 516     -11.275  13.830  33.563  1.00  5.090          C  
ATOM   8153  OE1 GLN A 516     -12.091  14.614  34.067  1.00  5.090          O  
ATOM   8154  NE2 GLN A 516     -11.663  12.720  32.948  1.00  5.090          N  
ATOM   8155  H   GLN A 516      -8.570  16.625  34.654  1.00  4.490          H  
ATOM   8156  HA  GLN A 516      -7.210  14.917  32.844  1.00  4.310          H  
ATOM   8157 1HB  GLN A 516     -10.020  16.086  32.840  1.00  6.100          H  
ATOM   8158 2HB  GLN A 516      -9.498  14.928  31.629  1.00  6.100          H  
ATOM   8159 1HG  GLN A 516      -9.242  13.207  33.250  1.00  6.100          H  
ATOM   8160 2HG  GLN A 516      -9.444  14.337  34.609  1.00  6.100          H  
ATOM   8161 1HE2 GLN A 516     -12.632  12.493  32.884  1.00  6.100          H  
ATOM   8162 2HE2 GLN A 516     -10.980  12.102  32.501  1.00  6.100          H  
ATOM   8163  N   SER A 517      -7.947  17.899  31.631  1.00  3.760          N  
ATOM   8164  CA  SER A 517      -7.645  18.810  30.547  1.00  3.870          C  
ATOM   8165  C   SER A 517      -6.141  19.094  30.483  1.00  3.870          C  
ATOM   8166  O   SER A 517      -5.541  19.041  29.409  1.00  3.870          O  
ATOM   8167  CB  SER A 517      -8.420  20.094  30.751  1.00  5.370          C  
ATOM   8168  OG  SER A 517      -9.803  19.845  30.694  1.00  5.370          O  
ATOM   8169  H   SER A 517      -8.562  18.213  32.384  1.00  4.510          H  
ATOM   8170  HA  SER A 517      -7.957  18.350  29.609  1.00  4.640          H  
ATOM   8171 1HB  SER A 517      -8.162  20.531  31.713  1.00  6.450          H  
ATOM   8172 2HB  SER A 517      -8.148  20.804  29.977  1.00  6.450          H  
ATOM   8173  HG  SER A 517     -10.018  19.347  31.520  1.00  6.450          H  
ATOM   8174  N   ARG A 518      -5.491  19.330  31.636  1.00  3.910          N  
ATOM   8175  CA  ARG A 518      -4.050  19.621  31.637  1.00  3.970          C  
ATOM   8176  C   ARG A 518      -3.278  18.448  31.071  1.00  3.820          C  
ATOM   8177  O   ARG A 518      -2.361  18.626  30.260  1.00  3.850          O  
ATOM   8178  CB  ARG A 518      -3.529  19.913  33.044  1.00  5.530          C  
ATOM   8179  CG  ARG A 518      -4.000  21.218  33.663  1.00  5.530          C  
ATOM   8180  CD  ARG A 518      -3.510  21.420  35.061  1.00  5.530          C  
ATOM   8181  NE  ARG A 518      -2.077  21.832  35.154  1.00  5.530          N  
ATOM   8182  CZ  ARG A 518      -1.319  21.798  36.292  1.00  5.530          C  
ATOM   8183  NH1 ARG A 518      -1.826  21.313  37.412  1.00  5.530          N  
ATOM   8184  NH2 ARG A 518      -0.056  22.260  36.296  1.00  5.530          N  
ATOM   8185  H   ARG A 518      -6.024  19.372  32.509  1.00  4.690          H  
ATOM   8186  HA  ARG A 518      -3.861  20.487  31.007  1.00  4.760          H  
ATOM   8187 1HB  ARG A 518      -3.851  19.114  33.711  1.00  6.640          H  
ATOM   8188 2HB  ARG A 518      -2.440  19.918  33.040  1.00  6.640          H  
ATOM   8189 1HG  ARG A 518      -3.629  22.043  33.063  1.00  6.640          H  
ATOM   8190 2HG  ARG A 518      -5.077  21.257  33.681  1.00  6.640          H  
ATOM   8191 1HD  ARG A 518      -4.105  22.186  35.515  1.00  6.640          H  
ATOM   8192 2HD  ARG A 518      -3.640  20.488  35.608  1.00  6.640          H  
ATOM   8193  HE  ARG A 518      -1.643  22.215  34.332  1.00  6.640          H  
ATOM   8194 1HH1 ARG A 518      -2.763  20.951  37.432  1.00  6.640          H  
ATOM   8195 2HH1 ARG A 518      -1.265  21.291  38.251  1.00  6.640          H  
ATOM   8196 1HH2 ARG A 518       0.389  22.674  35.452  1.00  6.640          H  
ATOM   8197 2HH2 ARG A 518       0.485  22.228  37.144  1.00  6.640          H  
ATOM   8198  N   GLY A 519      -3.725  17.244  31.442  1.00  3.730          N  
ATOM   8199  CA  GLY A 519      -3.141  15.970  31.061  1.00  3.610          C  
ATOM   8200  C   GLY A 519      -3.138  15.713  29.563  1.00  3.590          C  
ATOM   8201  O   GLY A 519      -2.470  14.788  29.106  1.00  3.580          O  
ATOM   8202  H   GLY A 519      -4.501  17.206  32.112  1.00  4.480          H  
ATOM   8203 1HA  GLY A 519      -2.121  15.918  31.435  1.00  4.330          H  
ATOM   8204 2HA  GLY A 519      -3.699  15.176  31.559  1.00  4.330          H  
ATOM   8205  N   ARG A 520      -3.906  16.494  28.801  1.00  3.640          N  
ATOM   8206  CA  ARG A 520      -3.975  16.374  27.362  1.00  3.720          C  
ATOM   8207  C   ARG A 520      -2.629  16.651  26.706  1.00  3.830          C  
ATOM   8208  O   ARG A 520      -2.267  16.033  25.699  1.00  3.940          O  
ATOM   8209  CB  ARG A 520      -4.995  17.367  26.831  1.00  5.180          C  
ATOM   8210  CG  ARG A 520      -5.155  17.452  25.333  1.00  5.180          C  
ATOM   8211  CD  ARG A 520      -5.762  16.247  24.717  1.00  5.180          C  
ATOM   8212  NE  ARG A 520      -7.196  16.163  25.016  1.00  5.180          N  
ATOM   8213  CZ  ARG A 520      -7.973  15.070  24.835  1.00  5.180          C  
ATOM   8214  NH1 ARG A 520      -7.448  13.953  24.389  1.00  5.180          N  
ATOM   8215  NH2 ARG A 520      -9.274  15.131  25.098  1.00  5.180          N  
ATOM   8216  H   ARG A 520      -4.444  17.250  29.233  1.00  4.370          H  
ATOM   8217  HA  ARG A 520      -4.285  15.358  27.125  1.00  4.460          H  
ATOM   8218 1HB  ARG A 520      -5.970  17.147  27.262  1.00  6.210          H  
ATOM   8219 2HB  ARG A 520      -4.719  18.357  27.170  1.00  6.210          H  
ATOM   8220 1HG  ARG A 520      -5.834  18.269  25.172  1.00  6.210          H  
ATOM   8221 2HG  ARG A 520      -4.203  17.670  24.845  1.00  6.210          H  
ATOM   8222 1HD  ARG A 520      -5.641  16.316  23.636  1.00  6.210          H  
ATOM   8223 2HD  ARG A 520      -5.273  15.347  25.072  1.00  6.210          H  
ATOM   8224  HE  ARG A 520      -7.649  17.004  25.355  1.00  6.210          H  
ATOM   8225 1HH1 ARG A 520      -6.465  13.896  24.187  1.00  6.210          H  
ATOM   8226 2HH1 ARG A 520      -8.050  13.127  24.239  1.00  6.210          H  
ATOM   8227 1HH2 ARG A 520      -9.711  16.008  25.430  1.00  6.210          H  
ATOM   8228 2HH2 ARG A 520      -9.867  14.325  24.960  1.00  6.210          H  
ATOM   8229  N   ALA A 521      -1.888  17.617  27.243  1.00  3.890          N  
ATOM   8230  CA  ALA A 521      -0.618  18.014  26.657  1.00  4.070          C  
ATOM   8231  C   ALA A 521       0.505  17.117  27.212  1.00  4.000          C  
ATOM   8232  O   ALA A 521       1.341  17.531  28.032  1.00  4.040          O  
ATOM   8233  CB  ALA A 521      -0.399  19.488  26.894  1.00  5.630          C  
ATOM   8234  H   ALA A 521      -2.188  18.087  28.104  1.00  4.670          H  
ATOM   8235  HA  ALA A 521      -0.672  17.852  25.580  1.00  4.880          H  
ATOM   8236 1HB  ALA A 521       0.511  19.791  26.412  1.00  6.750          H  
ATOM   8237 2HB  ALA A 521      -1.218  20.044  26.465  1.00  6.750          H  
ATOM   8238 3HB  ALA A 521      -0.352  19.687  27.963  1.00  6.750          H  
ATOM   8239  N   ARG A 522       0.497  15.877  26.709  1.00  4.060          N  
ATOM   8240  CA  ARG A 522       1.326  14.737  27.144  1.00  4.100          C  
ATOM   8241  C   ARG A 522       2.785  14.683  26.681  1.00  4.070          C  
ATOM   8242  O   ARG A 522       3.516  13.772  27.076  1.00  3.870          O  
ATOM   8243  CB  ARG A 522       0.687  13.426  26.691  1.00  5.720          C  
ATOM   8244  CG  ARG A 522      -0.629  13.094  27.345  1.00  5.720          C  
ATOM   8245  CD  ARG A 522      -1.275  11.861  26.789  1.00  5.720          C  
ATOM   8246  NE  ARG A 522      -1.756  12.061  25.413  1.00  5.720          N  
ATOM   8247  CZ  ARG A 522      -2.330  11.114  24.622  1.00  5.720          C  
ATOM   8248  NH1 ARG A 522      -2.490   9.875  25.052  1.00  5.720          N  
ATOM   8249  NH2 ARG A 522      -2.749  11.448  23.408  1.00  5.720          N  
ATOM   8250  H   ARG A 522      -0.246  15.735  26.018  1.00  4.870          H  
ATOM   8251  HA  ARG A 522       1.315  14.743  28.231  1.00  4.920          H  
ATOM   8252 1HB  ARG A 522       0.526  13.461  25.616  1.00  6.870          H  
ATOM   8253 2HB  ARG A 522       1.369  12.603  26.891  1.00  6.870          H  
ATOM   8254 1HG  ARG A 522      -0.490  12.977  28.421  1.00  6.870          H  
ATOM   8255 2HG  ARG A 522      -1.311  13.915  27.157  1.00  6.870          H  
ATOM   8256 1HD  ARG A 522      -0.549  11.047  26.790  1.00  6.870          H  
ATOM   8257 2HD  ARG A 522      -2.126  11.594  27.418  1.00  6.870          H  
ATOM   8258  HE  ARG A 522      -1.683  12.993  25.028  1.00  6.870          H  
ATOM   8259 1HH1 ARG A 522      -2.184   9.611  25.971  1.00  6.870          H  
ATOM   8260 2HH1 ARG A 522      -2.930   9.180  24.443  1.00  6.870          H  
ATOM   8261 1HH2 ARG A 522      -2.652  12.394  23.064  1.00  6.870          H  
ATOM   8262 2HH2 ARG A 522      -3.232  10.758  22.811  1.00  6.870          H  
ATOM   8263  N   LYS A 523       3.194  15.576  25.798  1.00  4.530          N  
ATOM   8264  CA  LYS A 523       4.544  15.516  25.241  1.00  4.800          C  
ATOM   8265  C   LYS A 523       5.311  16.822  25.451  1.00  4.950          C  
ATOM   8266  O   LYS A 523       4.692  17.882  25.562  1.00  5.140          O  
ATOM   8267  CB  LYS A 523       4.454  15.225  23.750  1.00  6.610          C  
ATOM   8268  CG  LYS A 523       3.744  13.925  23.347  1.00  6.610          C  
ATOM   8269  CD  LYS A 523       4.520  12.674  23.748  1.00  6.610          C  
ATOM   8270  CE  LYS A 523       3.823  11.420  23.240  1.00  6.610          C  
ATOM   8271  NZ  LYS A 523       4.537  10.174  23.647  1.00  6.610          N  
ATOM   8272  H   LYS A 523       2.554  16.311  25.523  1.00  5.440          H  
ATOM   8273  HA  LYS A 523       5.061  14.708  25.739  1.00  5.760          H  
ATOM   8274 1HB  LYS A 523       3.904  16.027  23.316  1.00  7.930          H  
ATOM   8275 2HB  LYS A 523       5.437  15.233  23.292  1.00  7.930          H  
ATOM   8276 1HG  LYS A 523       2.757  13.893  23.805  1.00  7.930          H  
ATOM   8277 2HG  LYS A 523       3.615  13.919  22.266  1.00  7.930          H  
ATOM   8278 1HD  LYS A 523       5.532  12.719  23.342  1.00  7.930          H  
ATOM   8279 2HD  LYS A 523       4.583  12.610  24.834  1.00  7.930          H  
ATOM   8280 1HE  LYS A 523       2.810  11.394  23.642  1.00  7.930          H  
ATOM   8281 2HE  LYS A 523       3.770  11.459  22.151  1.00  7.930          H  
ATOM   8282 1HZ  LYS A 523       4.040   9.368  23.292  1.00  7.930          H  
ATOM   8283 2HZ  LYS A 523       5.475  10.181  23.270  1.00  7.930          H  
ATOM   8284 3HZ  LYS A 523       4.580  10.124  24.655  1.00  7.930          H  
ATOM   8285  N   PRO A 524       6.658  16.801  25.478  1.00  5.120          N  
ATOM   8286  CA  PRO A 524       7.474  17.993  25.573  1.00  5.330          C  
ATOM   8287  C   PRO A 524       7.028  18.967  24.509  1.00  5.350          C  
ATOM   8288  O   PRO A 524       6.874  18.596  23.336  1.00  5.360          O  
ATOM   8289  CB  PRO A 524       8.880  17.448  25.305  1.00  8.000          C  
ATOM   8290  CG  PRO A 524       8.824  16.021  25.816  1.00  8.000          C  
ATOM   8291  CD  PRO A 524       7.434  15.534  25.453  1.00  8.000          C  
ATOM   8292  HA  PRO A 524       7.384  18.428  26.581  1.00  6.400          H  
ATOM   8293 1HB  PRO A 524       9.107  17.510  24.230  1.00  9.590          H  
ATOM   8294 2HB  PRO A 524       9.629  18.066  25.825  1.00  9.590          H  
ATOM   8295 1HG  PRO A 524       9.619  15.419  25.347  1.00  9.590          H  
ATOM   8296 2HG  PRO A 524       9.011  15.997  26.901  1.00  9.590          H  
ATOM   8297 1HD  PRO A 524       7.431  15.077  24.456  1.00  9.590          H  
ATOM   8298 2HD  PRO A 524       7.117  14.839  26.242  1.00  9.590          H  
ATOM   8299  N   GLY A 525       6.856  20.212  24.917  1.00  5.550          N  
ATOM   8300  CA  GLY A 525       6.354  21.278  24.072  1.00  5.770          C  
ATOM   8301  C   GLY A 525       5.105  21.797  24.766  1.00  5.480          C  
ATOM   8302  O   GLY A 525       4.718  22.956  24.604  1.00  5.630          O  
ATOM   8303  H   GLY A 525       7.035  20.441  25.890  1.00  6.660          H  
ATOM   8304 1HA  GLY A 525       7.095  22.070  23.970  1.00  6.920          H  
ATOM   8305 2HA  GLY A 525       6.109  20.897  23.082  1.00  6.920          H  
ATOM   8306  N   SER A 526       4.524  20.919  25.588  1.00  5.150          N  
ATOM   8307  CA  SER A 526       3.330  21.156  26.385  1.00  4.910          C  
ATOM   8308  C   SER A 526       3.362  22.425  27.220  1.00  5.050          C  
ATOM   8309  O   SER A 526       4.346  22.711  27.910  1.00  5.240          O  
ATOM   8310  CB  SER A 526       3.161  19.946  27.284  1.00  6.970          C  
ATOM   8311  OG  SER A 526       2.141  20.100  28.203  1.00  6.970          O  
ATOM   8312  H   SER A 526       4.888  19.962  25.624  1.00  6.180          H  
ATOM   8313  HA  SER A 526       2.484  21.221  25.710  1.00  5.890          H  
ATOM   8314 1HB  SER A 526       2.934  19.093  26.662  1.00  8.360          H  
ATOM   8315 2HB  SER A 526       4.092  19.732  27.801  1.00  8.360          H  
ATOM   8316  HG  SER A 526       1.902  19.169  28.474  1.00  8.360          H  
ATOM   8317  N   ASP A 527       2.263  23.194  27.112  1.00  5.000          N  
ATOM   8318  CA  ASP A 527       2.022  24.451  27.823  1.00  5.150          C  
ATOM   8319  C   ASP A 527       0.993  24.249  28.965  1.00  4.910          C  
ATOM   8320  O   ASP A 527       0.498  23.142  29.173  1.00  4.800          O  
ATOM   8321  CB  ASP A 527       1.584  25.514  26.797  1.00  7.150          C  
ATOM   8322  CG  ASP A 527       1.946  26.935  27.185  1.00  7.150          C  
ATOM   8323  OD1 ASP A 527       1.971  27.214  28.352  1.00  7.150          O  
ATOM   8324  OD2 ASP A 527       2.256  27.721  26.315  1.00  7.150          O  
ATOM   8325  H   ASP A 527       1.543  22.886  26.468  1.00  6.000          H  
ATOM   8326  HA  ASP A 527       2.957  24.778  28.268  1.00  6.180          H  
ATOM   8327 1HB  ASP A 527       2.035  25.286  25.828  1.00  8.580          H  
ATOM   8328 2HB  ASP A 527       0.503  25.459  26.671  1.00  8.580          H  
ATOM   8329  N   TYR A 528       0.653  25.314  29.695  1.00  4.960          N  
ATOM   8330  CA  TYR A 528      -0.261  25.213  30.851  1.00  4.840          C  
ATOM   8331  C   TYR A 528      -1.668  25.772  30.612  1.00  5.020          C  
ATOM   8332  O   TYR A 528      -1.903  26.603  29.732  1.00  5.340          O  
ATOM   8333  CB  TYR A 528       0.301  25.966  32.064  1.00  6.820          C  
ATOM   8334  CG  TYR A 528       0.356  27.441  31.843  1.00  6.820          C  
ATOM   8335  CD1 TYR A 528      -0.710  28.246  32.220  1.00  6.820          C  
ATOM   8336  CD2 TYR A 528       1.454  27.993  31.222  1.00  6.820          C  
ATOM   8337  CE1 TYR A 528      -0.665  29.580  31.971  1.00  6.820          C  
ATOM   8338  CE2 TYR A 528       1.491  29.334  30.972  1.00  6.820          C  
ATOM   8339  CZ  TYR A 528       0.441  30.122  31.342  1.00  6.820          C  
ATOM   8340  OH  TYR A 528       0.469  31.463  31.087  1.00  6.820          O  
ATOM   8341  H   TYR A 528       1.091  26.205  29.456  1.00  5.950          H  
ATOM   8342  HA  TYR A 528      -0.366  24.160  31.110  1.00  5.810          H  
ATOM   8343 1HB  TYR A 528      -0.317  25.775  32.942  1.00  8.190          H  
ATOM   8344 2HB  TYR A 528       1.289  25.641  32.300  1.00  8.190          H  
ATOM   8345  HD1 TYR A 528      -1.578  27.816  32.706  1.00  8.190          H  
ATOM   8346  HD2 TYR A 528       2.290  27.362  30.922  1.00  8.190          H  
ATOM   8347  HE1 TYR A 528      -1.494  30.221  32.257  1.00  8.190          H  
ATOM   8348  HE2 TYR A 528       2.355  29.770  30.475  1.00  8.190          H  
ATOM   8349  HH  TYR A 528      -0.136  31.903  31.711  1.00  8.190          H  
ATOM   8350  N   ILE A 529      -2.595  25.328  31.460  1.00  4.900          N  
ATOM   8351  CA  ILE A 529      -3.964  25.833  31.487  1.00  5.080          C  
ATOM   8352  C   ILE A 529      -4.150  26.626  32.759  1.00  5.090          C  
ATOM   8353  O   ILE A 529      -3.824  26.134  33.831  1.00  5.040          O  
ATOM   8354  CB  ILE A 529      -5.039  24.720  31.558  1.00  7.040          C  
ATOM   8355  CG1 ILE A 529      -4.953  23.798  30.368  1.00  7.040          C  
ATOM   8356  CG2 ILE A 529      -6.452  25.358  31.656  1.00  7.040          C  
ATOM   8357  CD1 ILE A 529      -5.816  22.584  30.490  1.00  7.040          C  
ATOM   8358  H   ILE A 529      -2.310  24.636  32.135  1.00  5.880          H  
ATOM   8359  HA  ILE A 529      -4.136  26.476  30.624  1.00  6.100          H  
ATOM   8360  HB  ILE A 529      -4.870  24.121  32.449  1.00  8.450          H  
ATOM   8361 1HG1 ILE A 529      -5.243  24.321  29.490  1.00  8.450          H  
ATOM   8362 2HG1 ILE A 529      -3.919  23.474  30.258  1.00  8.450          H  
ATOM   8363 1HG2 ILE A 529      -7.177  24.600  31.739  1.00  8.450          H  
ATOM   8364 2HG2 ILE A 529      -6.544  25.991  32.526  1.00  8.450          H  
ATOM   8365 3HG2 ILE A 529      -6.641  25.950  30.764  1.00  8.450          H  
ATOM   8366 1HD1 ILE A 529      -5.675  21.953  29.637  1.00  8.450          H  
ATOM   8367 2HD1 ILE A 529      -5.537  22.052  31.368  1.00  8.450          H  
ATOM   8368 3HD1 ILE A 529      -6.853  22.842  30.555  1.00  8.450          H  
ATOM   8369  N   LEU A 530      -4.643  27.847  32.660  1.00  5.310          N  
ATOM   8370  CA  LEU A 530      -4.915  28.591  33.880  1.00  5.450          C  
ATOM   8371  C   LEU A 530      -6.138  29.477  33.735  1.00  5.530          C  
ATOM   8372  O   LEU A 530      -6.187  30.352  32.870  1.00  5.720          O  
ATOM   8373  CB  LEU A 530      -3.704  29.404  34.309  1.00  7.570          C  
ATOM   8374  CG  LEU A 530      -3.913  30.287  35.520  1.00  7.570          C  
ATOM   8375  CD1 LEU A 530      -4.257  29.463  36.770  1.00  7.570          C  
ATOM   8376  CD2 LEU A 530      -2.684  31.043  35.741  1.00  7.570          C  
ATOM   8377  H   LEU A 530      -4.863  28.236  31.754  1.00  6.370          H  
ATOM   8378  HA  LEU A 530      -5.122  27.862  34.661  1.00  6.540          H  
ATOM   8379 1HB  LEU A 530      -2.888  28.715  34.541  1.00  9.090          H  
ATOM   8380 2HB  LEU A 530      -3.405  30.041  33.483  1.00  9.090          H  
ATOM   8381  HG  LEU A 530      -4.709  30.973  35.322  1.00  9.090          H  
ATOM   8382 1HD1 LEU A 530      -4.381  30.134  37.618  1.00  9.090          H  
ATOM   8383 2HD1 LEU A 530      -5.172  28.911  36.635  1.00  9.090          H  
ATOM   8384 3HD1 LEU A 530      -3.473  28.768  36.985  1.00  9.090          H  
ATOM   8385 1HD2 LEU A 530      -2.804  31.694  36.598  1.00  9.090          H  
ATOM   8386 2HD2 LEU A 530      -1.880  30.377  35.920  1.00  9.090          H  
ATOM   8387 3HD2 LEU A 530      -2.491  31.619  34.855  1.00  9.090          H  
ATOM   8388  N   MET A 531      -7.131  29.239  34.587  1.00  5.480          N  
ATOM   8389  CA  MET A 531      -8.391  29.964  34.545  1.00  5.590          C  
ATOM   8390  C   MET A 531      -8.535  31.103  35.548  1.00  5.920          C  
ATOM   8391  O   MET A 531      -9.170  30.927  36.589  1.00  5.910          O  
ATOM   8392  CB  MET A 531      -9.552  28.998  34.719  1.00  7.780          C  
ATOM   8393  CG  MET A 531      -9.657  27.983  33.606  1.00  7.780          C  
ATOM   8394  SD  MET A 531     -11.111  26.941  33.717  1.00  7.780          S  
ATOM   8395  CE  MET A 531     -10.728  25.801  35.017  1.00  7.780          C  
ATOM   8396  H   MET A 531      -7.009  28.519  35.285  1.00  6.580          H  
ATOM   8397  HA  MET A 531      -8.478  30.410  33.555  1.00  6.710          H  
ATOM   8398 1HB  MET A 531      -9.449  28.476  35.666  1.00  9.340          H  
ATOM   8399 2HB  MET A 531     -10.489  29.557  34.750  1.00  9.340          H  
ATOM   8400 1HG  MET A 531      -9.673  28.503  32.648  1.00  9.340          H  
ATOM   8401 2HG  MET A 531      -8.775  27.343  33.621  1.00  9.340          H  
ATOM   8402 1HE  MET A 531     -11.558  25.102  35.147  1.00  9.340          H  
ATOM   8403 2HE  MET A 531      -9.843  25.260  34.755  1.00  9.340          H  
ATOM   8404 3HE  MET A 531     -10.560  26.341  35.946  1.00  9.340          H  
ATOM   8405  N   VAL A 532      -7.955  32.260  35.258  1.00  6.310          N  
ATOM   8406  CA  VAL A 532      -8.099  33.388  36.169  1.00  6.700          C  
ATOM   8407  C   VAL A 532      -8.999  34.433  35.546  1.00  6.990          C  
ATOM   8408  O   VAL A 532      -8.676  35.018  34.516  1.00  7.110          O  
ATOM   8409  CB  VAL A 532      -6.737  33.998  36.547  1.00  9.220          C  
ATOM   8410  CG1 VAL A 532      -6.917  35.239  37.451  1.00  9.220          C  
ATOM   8411  CG2 VAL A 532      -5.948  32.963  37.302  1.00  9.220          C  
ATOM   8412  H   VAL A 532      -7.438  32.363  34.390  1.00  7.570          H  
ATOM   8413  HA  VAL A 532      -8.570  33.037  37.086  1.00  8.040          H  
ATOM   8414  HB  VAL A 532      -6.212  34.289  35.644  1.00 11.070          H  
ATOM   8415 1HG1 VAL A 532      -5.942  35.644  37.715  1.00 11.070          H  
ATOM   8416 2HG1 VAL A 532      -7.482  36.009  36.915  1.00 11.070          H  
ATOM   8417 3HG1 VAL A 532      -7.446  34.957  38.355  1.00 11.070          H  
ATOM   8418 1HG2 VAL A 532      -4.969  33.359  37.570  1.00 11.070          H  
ATOM   8419 2HG2 VAL A 532      -6.487  32.679  38.203  1.00 11.070          H  
ATOM   8420 3HG2 VAL A 532      -5.833  32.111  36.695  1.00 11.070          H  
ATOM   8421  N   GLU A 533     -10.123  34.673  36.208  1.00  7.220          N  
ATOM   8422  CA  GLU A 533     -11.124  35.610  35.726  1.00  7.600          C  
ATOM   8423  C   GLU A 533     -10.770  37.049  36.094  1.00  8.210          C  
ATOM   8424  O   GLU A 533     -11.114  37.985  35.368  1.00  8.510          O  
ATOM   8425  CB  GLU A 533     -12.485  35.220  36.304  1.00 10.490          C  
ATOM   8426  CG  GLU A 533     -13.007  33.865  35.810  1.00 10.490          C  
ATOM   8427  CD  GLU A 533     -14.308  33.439  36.455  1.00 10.490          C  
ATOM   8428  OE1 GLU A 533     -14.799  34.153  37.297  1.00 10.490          O  
ATOM   8429  OE2 GLU A 533     -14.787  32.375  36.132  1.00 10.490          O  
ATOM   8430  H   GLU A 533     -10.306  34.140  37.047  1.00  8.660          H  
ATOM   8431  HA  GLU A 533     -11.171  35.538  34.639  1.00  9.120          H  
ATOM   8432 1HB  GLU A 533     -12.419  35.177  37.388  1.00 12.590          H  
ATOM   8433 2HB  GLU A 533     -13.226  35.971  36.040  1.00 12.590          H  
ATOM   8434 1HG  GLU A 533     -13.159  33.926  34.728  1.00 12.590          H  
ATOM   8435 2HG  GLU A 533     -12.249  33.102  35.994  1.00 12.590          H  
ATOM   8436  N   ARG A 534     -10.059  37.211  37.212  1.00  8.600          N  
ATOM   8437  CA  ARG A 534      -9.730  38.525  37.741  1.00  9.300          C  
ATOM   8438  C   ARG A 534      -9.052  39.387  36.699  1.00  9.480          C  
ATOM   8439  O   ARG A 534      -8.092  38.977  36.052  1.00  9.750          O  
ATOM   8440  CB  ARG A 534      -8.803  38.409  38.942  1.00 12.740          C  
ATOM   8441  CG  ARG A 534      -9.415  37.796  40.201  1.00 12.740          C  
ATOM   8442  CD  ARG A 534      -8.414  37.717  41.306  1.00 12.740          C  
ATOM   8443  NE  ARG A 534      -7.326  36.776  41.018  1.00 12.740          N  
ATOM   8444  CZ  ARG A 534      -6.182  36.675  41.732  1.00 12.740          C  
ATOM   8445  NH1 ARG A 534      -5.978  37.472  42.755  1.00 12.740          N  
ATOM   8446  NH2 ARG A 534      -5.267  35.776  41.399  1.00 12.740          N  
ATOM   8447  H   ARG A 534      -9.791  36.395  37.737  1.00 10.320          H  
ATOM   8448  HA  ARG A 534     -10.642  39.021  38.053  1.00 11.160          H  
ATOM   8449 1HB  ARG A 534      -7.933  37.822  38.671  1.00 15.290          H  
ATOM   8450 2HB  ARG A 534      -8.446  39.403  39.213  1.00 15.290          H  
ATOM   8451 1HG  ARG A 534     -10.252  38.408  40.540  1.00 15.290          H  
ATOM   8452 2HG  ARG A 534      -9.765  36.787  39.988  1.00 15.290          H  
ATOM   8453 1HD  ARG A 534      -7.983  38.699  41.456  1.00 15.290          H  
ATOM   8454 2HD  ARG A 534      -8.913  37.391  42.223  1.00 15.290          H  
ATOM   8455  HE  ARG A 534      -7.451  36.139  40.250  1.00 15.290          H  
ATOM   8456 1HH1 ARG A 534      -6.681  38.148  43.001  1.00 15.290          H  
ATOM   8457 2HH1 ARG A 534      -5.130  37.403  43.295  1.00 15.290          H  
ATOM   8458 1HH2 ARG A 534      -5.426  35.161  40.615  1.00 15.290          H  
ATOM   8459 2HH2 ARG A 534      -4.417  35.699  41.936  1.00 15.290          H  
ATOM   8460  N   GLY A 535      -9.553  40.612  36.576  1.00  9.540          N  
ATOM   8461  CA  GLY A 535      -9.068  41.612  35.638  1.00  9.870          C  
ATOM   8462  C   GLY A 535      -9.897  41.691  34.353  1.00  9.540          C  
ATOM   8463  O   GLY A 535      -9.894  42.728  33.702  1.00  9.850          O  
ATOM   8464  H   GLY A 535     -10.322  40.876  37.174  1.00 11.450          H  
ATOM   8465 1HA  GLY A 535      -9.059  42.588  36.122  1.00 11.840          H  
ATOM   8466 2HA  GLY A 535      -8.033  41.386  35.381  1.00 11.840          H  
ATOM   8467  N   ASN A 536     -10.677  40.654  34.032  1.00  9.060          N  
ATOM   8468  CA  ASN A 536     -11.493  40.667  32.814  1.00  8.910          C  
ATOM   8469  C   ASN A 536     -12.858  41.307  33.074  1.00  8.620          C  
ATOM   8470  O   ASN A 536     -13.661  40.784  33.858  1.00  8.440          O  
ATOM   8471  CB  ASN A 536     -11.639  39.279  32.231  1.00 12.530          C  
ATOM   8472  CG  ASN A 536     -12.281  39.278  30.839  1.00 12.530          C  
ATOM   8473  OD1 ASN A 536     -13.205  40.044  30.483  1.00 12.530          O  
ATOM   8474  ND2 ASN A 536     -11.767  38.384  30.019  1.00 12.530          N  
ATOM   8475  H   ASN A 536     -10.670  39.800  34.604  1.00 10.870          H  
ATOM   8476  HA  ASN A 536     -10.987  41.287  32.069  1.00 10.690          H  
ATOM   8477 1HB  ASN A 536     -10.652  38.812  32.169  1.00 15.040          H  
ATOM   8478 2HB  ASN A 536     -12.247  38.669  32.903  1.00 15.040          H  
ATOM   8479 1HD2 ASN A 536     -12.108  38.296  29.083  1.00 15.040          H  
ATOM   8480 2HD2 ASN A 536     -11.020  37.794  30.338  1.00 15.040          H  
ATOM   8481  N   VAL A 537     -13.127  42.433  32.409  1.00  8.800          N  
ATOM   8482  CA  VAL A 537     -14.339  43.220  32.628  1.00  8.770          C  
ATOM   8483  C   VAL A 537     -15.626  42.421  32.439  1.00  8.530          C  
ATOM   8484  O   VAL A 537     -16.674  42.794  32.971  1.00  8.560          O  
ATOM   8485  CB  VAL A 537     -14.410  44.420  31.654  1.00 12.290          C  
ATOM   8486  CG1 VAL A 537     -14.757  43.938  30.253  1.00 12.290          C  
ATOM   8487  CG2 VAL A 537     -15.421  45.454  32.147  1.00 12.290          C  
ATOM   8488  H   VAL A 537     -12.435  42.785  31.737  1.00 10.560          H  
ATOM   8489  HA  VAL A 537     -14.296  43.601  33.643  1.00 10.520          H  
ATOM   8490  HB  VAL A 537     -13.439  44.880  31.591  1.00 14.750          H  
ATOM   8491 1HG1 VAL A 537     -14.776  44.774  29.584  1.00 14.750          H  
ATOM   8492 2HG1 VAL A 537     -14.013  43.228  29.915  1.00 14.750          H  
ATOM   8493 3HG1 VAL A 537     -15.725  43.475  30.235  1.00 14.750          H  
ATOM   8494 1HG2 VAL A 537     -15.427  46.282  31.466  1.00 14.750          H  
ATOM   8495 2HG2 VAL A 537     -16.416  45.035  32.202  1.00 14.750          H  
ATOM   8496 3HG2 VAL A 537     -15.125  45.802  33.133  1.00 14.750          H  
ATOM   8497  N   SER A 538     -15.569  41.323  31.694  1.00  8.440          N  
ATOM   8498  CA  SER A 538     -16.756  40.543  31.410  1.00  8.320          C  
ATOM   8499  C   SER A 538     -17.456  39.999  32.635  1.00  7.900          C  
ATOM   8500  O   SER A 538     -18.651  39.694  32.585  1.00  7.870          O  
ATOM   8501  CB  SER A 538     -16.406  39.392  30.501  1.00 11.700          C  
ATOM   8502  OG  SER A 538     -15.557  38.495  31.136  1.00 11.700          O  
ATOM   8503  H   SER A 538     -14.675  41.016  31.306  1.00 10.130          H  
ATOM   8504  HA  SER A 538     -17.448  41.194  30.901  1.00  9.980          H  
ATOM   8505 1HB  SER A 538     -17.314  38.876  30.213  1.00 14.040          H  
ATOM   8506 2HB  SER A 538     -15.932  39.771  29.599  1.00 14.040          H  
ATOM   8507  HG  SER A 538     -15.510  37.723  30.562  1.00 14.040          H  
ATOM   8508  N   HIS A 539     -16.743  39.898  33.750  1.00  7.650          N  
ATOM   8509  CA  HIS A 539     -17.354  39.388  34.960  1.00  7.360          C  
ATOM   8510  C   HIS A 539     -17.198  40.404  36.098  1.00  7.420          C  
ATOM   8511  O   HIS A 539     -17.331  40.039  37.275  1.00  7.380          O  
ATOM   8512  CB  HIS A 539     -16.740  38.032  35.327  1.00 10.420          C  
ATOM   8513  CG  HIS A 539     -16.888  36.989  34.253  1.00 10.420          C  
ATOM   8514  ND1 HIS A 539     -18.091  36.387  33.940  1.00 10.420          N  
ATOM   8515  CD2 HIS A 539     -15.965  36.455  33.413  1.00 10.420          C  
ATOM   8516  CE1 HIS A 539     -17.899  35.529  32.941  1.00 10.420          C  
ATOM   8517  NE2 HIS A 539     -16.619  35.555  32.606  1.00 10.420          N  
ATOM   8518  H   HIS A 539     -15.755  40.177  33.732  1.00  9.180          H  
ATOM   8519  HA  HIS A 539     -18.419  39.236  34.799  1.00  8.830          H  
ATOM   8520 1HB  HIS A 539     -15.705  38.151  35.491  1.00 12.500          H  
ATOM   8521 2HB  HIS A 539     -17.182  37.656  36.249  1.00 12.500          H  
ATOM   8522  HD2 HIS A 539     -14.903  36.700  33.377  1.00 12.500          H  
ATOM   8523  HE1 HIS A 539     -18.664  34.909  32.474  1.00 12.500          H  
ATOM   8524  HE2 HIS A 539     -16.170  34.985  31.853  1.00 12.500          H  
ATOM   8525  N   ALA A 540     -16.996  41.693  35.739  1.00  7.570          N  
ATOM   8526  CA  ALA A 540     -16.706  42.801  36.670  1.00  7.690          C  
ATOM   8527  C   ALA A 540     -17.723  42.982  37.778  1.00  7.900          C  
ATOM   8528  O   ALA A 540     -17.357  43.307  38.909  1.00  7.970          O  
ATOM   8529  CB  ALA A 540     -16.624  44.108  35.915  1.00 10.720          C  
ATOM   8530  H   ALA A 540     -16.971  41.917  34.737  1.00  9.080          H  
ATOM   8531  HA  ALA A 540     -15.739  42.608  37.122  1.00  9.230          H  
ATOM   8532 1HB  ALA A 540     -16.361  44.900  36.600  1.00 12.860          H  
ATOM   8533 2HB  ALA A 540     -15.876  44.035  35.154  1.00 12.860          H  
ATOM   8534 3HB  ALA A 540     -17.586  44.324  35.452  1.00 12.860          H  
ATOM   8535  N   ALA A 541     -18.996  42.703  37.506  1.00  8.030          N  
ATOM   8536  CA  ALA A 541     -20.017  42.878  38.534  1.00  8.270          C  
ATOM   8537  C   ALA A 541     -19.666  42.054  39.775  1.00  8.190          C  
ATOM   8538  O   ALA A 541     -20.030  42.420  40.896  1.00  8.400          O  
ATOM   8539  CB  ALA A 541     -21.377  42.473  38.002  1.00 11.480          C  
ATOM   8540  H   ALA A 541     -19.265  42.421  36.571  1.00  9.640          H  
ATOM   8541  HA  ALA A 541     -20.040  43.928  38.818  1.00  9.920          H  
ATOM   8542 1HB  ALA A 541     -22.128  42.628  38.777  1.00 13.780          H  
ATOM   8543 2HB  ALA A 541     -21.623  43.079  37.129  1.00 13.780          H  
ATOM   8544 3HB  ALA A 541     -21.357  41.423  37.722  1.00 13.780          H  
ATOM   8545  N   PHE A 542     -19.017  40.908  39.561  1.00  7.950          N  
ATOM   8546  CA  PHE A 542     -18.571  40.030  40.617  1.00  7.920          C  
ATOM   8547  C   PHE A 542     -17.133  40.355  40.991  1.00  7.910          C  
ATOM   8548  O   PHE A 542     -16.828  40.636  42.160  1.00  8.160          O  
ATOM   8549  CB  PHE A 542     -18.684  38.578  40.157  1.00 11.100          C  
ATOM   8550  CG  PHE A 542     -18.109  37.567  41.090  1.00 11.100          C  
ATOM   8551  CD1 PHE A 542     -18.715  37.266  42.294  1.00 11.100          C  
ATOM   8552  CD2 PHE A 542     -16.953  36.883  40.734  1.00 11.100          C  
ATOM   8553  CE1 PHE A 542     -18.174  36.310  43.127  1.00 11.100          C  
ATOM   8554  CE2 PHE A 542     -16.416  35.929  41.557  1.00 11.100          C  
ATOM   8555  CZ  PHE A 542     -17.026  35.640  42.759  1.00 11.100          C  
ATOM   8556  H   PHE A 542     -18.748  40.652  38.613  1.00  9.540          H  
ATOM   8557  HA  PHE A 542     -19.203  40.185  41.491  1.00  9.500          H  
ATOM   8558 1HB  PHE A 542     -19.732  38.336  40.003  1.00 13.320          H  
ATOM   8559 2HB  PHE A 542     -18.188  38.470  39.194  1.00 13.320          H  
ATOM   8560  HD1 PHE A 542     -19.625  37.791  42.583  1.00 13.320          H  
ATOM   8561  HD2 PHE A 542     -16.472  37.106  39.779  1.00 13.320          H  
ATOM   8562  HE1 PHE A 542     -18.657  36.081  44.077  1.00 13.320          H  
ATOM   8563  HE2 PHE A 542     -15.509  35.399  41.260  1.00 13.320          H  
ATOM   8564  HZ  PHE A 542     -16.602  34.883  43.416  1.00 13.320          H  
ATOM   8565  N   LEU A 543     -16.269  40.364  39.971  1.00  7.670          N  
ATOM   8566  CA  LEU A 543     -14.828  40.455  40.139  1.00  7.630          C  
ATOM   8567  C   LEU A 543     -14.314  41.679  40.841  1.00  7.970          C  
ATOM   8568  O   LEU A 543     -13.326  41.594  41.564  1.00  8.080          O  
ATOM   8569  CB  LEU A 543     -14.125  40.360  38.799  1.00 10.700          C  
ATOM   8570  CG  LEU A 543     -14.193  39.027  38.071  1.00 10.700          C  
ATOM   8571  CD1 LEU A 543     -13.561  39.241  36.713  1.00 10.700          C  
ATOM   8572  CD2 LEU A 543     -13.490  37.913  38.868  1.00 10.700          C  
ATOM   8573  H   LEU A 543     -16.638  40.208  39.032  1.00  9.200          H  
ATOM   8574  HA  LEU A 543     -14.532  39.615  40.732  1.00  9.160          H  
ATOM   8575 1HB  LEU A 543     -14.549  41.094  38.148  1.00 12.840          H  
ATOM   8576 2HB  LEU A 543     -13.076  40.605  38.945  1.00 12.840          H  
ATOM   8577  HG  LEU A 543     -15.225  38.739  37.922  1.00 12.840          H  
ATOM   8578 1HD1 LEU A 543     -13.591  38.329  36.135  1.00 12.840          H  
ATOM   8579 2HD1 LEU A 543     -14.102  40.019  36.182  1.00 12.840          H  
ATOM   8580 3HD1 LEU A 543     -12.538  39.547  36.822  1.00 12.840          H  
ATOM   8581 1HD2 LEU A 543     -13.559  36.994  38.304  1.00 12.840          H  
ATOM   8582 2HD2 LEU A 543     -12.460  38.161  39.028  1.00 12.840          H  
ATOM   8583 3HD2 LEU A 543     -13.965  37.758  39.825  1.00 12.840          H  
ATOM   8584  N   ARG A 544     -14.953  42.828  40.704  1.00  8.180          N  
ATOM   8585  CA  ARG A 544     -14.404  43.971  41.413  1.00  8.550          C  
ATOM   8586  C   ARG A 544     -14.308  43.664  42.916  1.00  8.790          C  
ATOM   8587  O   ARG A 544     -13.318  44.015  43.578  1.00  9.040          O  
ATOM   8588  CB  ARG A 544     -15.282  45.193  41.203  1.00 11.820          C  
ATOM   8589  CG  ARG A 544     -15.218  45.823  39.811  1.00 11.820          C  
ATOM   8590  CD  ARG A 544     -15.890  47.154  39.790  1.00 11.820          C  
ATOM   8591  NE  ARG A 544     -17.338  47.036  40.054  1.00 11.820          N  
ATOM   8592  CZ  ARG A 544     -18.307  46.838  39.121  1.00 11.820          C  
ATOM   8593  NH1 ARG A 544     -18.009  46.758  37.842  1.00 11.820          N  
ATOM   8594  NH2 ARG A 544     -19.569  46.733  39.507  1.00 11.820          N  
ATOM   8595  H   ARG A 544     -15.782  42.920  40.106  1.00  9.820          H  
ATOM   8596  HA  ARG A 544     -13.406  44.176  41.027  1.00 10.260          H  
ATOM   8597 1HB  ARG A 544     -16.322  44.911  41.380  1.00 14.190          H  
ATOM   8598 2HB  ARG A 544     -15.022  45.955  41.935  1.00 14.190          H  
ATOM   8599 1HG  ARG A 544     -14.176  45.962  39.530  1.00 14.190          H  
ATOM   8600 2HG  ARG A 544     -15.699  45.173  39.092  1.00 14.190          H  
ATOM   8601 1HD  ARG A 544     -15.456  47.784  40.567  1.00 14.190          H  
ATOM   8602 2HD  ARG A 544     -15.743  47.630  38.825  1.00 14.190          H  
ATOM   8603  HE  ARG A 544     -17.634  47.094  41.021  1.00 14.190          H  
ATOM   8604 1HH1 ARG A 544     -17.053  46.857  37.542  1.00 14.190          H  
ATOM   8605 2HH1 ARG A 544     -18.739  46.616  37.159  1.00 14.190          H  
ATOM   8606 1HH2 ARG A 544     -19.803  46.796  40.488  1.00 14.190          H  
ATOM   8607 2HH2 ARG A 544     -20.300  46.595  38.826  1.00 14.190          H  
ATOM   8608  N   ASN A 545     -15.325  42.981  43.445  1.00  8.740          N  
ATOM   8609  CA  ASN A 545     -15.373  42.687  44.853  1.00  8.990          C  
ATOM   8610  C   ASN A 545     -14.630  41.403  45.139  1.00  8.860          C  
ATOM   8611  O   ASN A 545     -13.917  41.306  46.143  1.00  9.090          O  
ATOM   8612  CB  ASN A 545     -16.812  42.599  45.293  1.00 12.490          C  
ATOM   8613  CG  ASN A 545     -17.492  43.939  45.258  1.00 12.490          C  
ATOM   8614  OD1 ASN A 545     -16.865  44.992  45.427  1.00 12.490          O  
ATOM   8615  ND2 ASN A 545     -18.773  43.923  45.021  1.00 12.490          N  
ATOM   8616  H   ASN A 545     -16.074  42.631  42.846  1.00 10.490          H  
ATOM   8617  HA  ASN A 545     -14.876  43.487  45.400  1.00 10.790          H  
ATOM   8618 1HB  ASN A 545     -17.348  41.913  44.633  1.00 14.980          H  
ATOM   8619 2HB  ASN A 545     -16.866  42.196  46.303  1.00 14.980          H  
ATOM   8620 1HD2 ASN A 545     -19.285  44.780  44.977  1.00 14.980          H  
ATOM   8621 2HD2 ASN A 545     -19.242  43.054  44.861  1.00 14.980          H  
ATOM   8622  N   ALA A 546     -14.792  40.407  44.259  1.00  8.510          N  
ATOM   8623  CA  ALA A 546     -14.144  39.128  44.476  1.00  8.390          C  
ATOM   8624  C   ALA A 546     -12.635  39.294  44.505  1.00  8.460          C  
ATOM   8625  O   ALA A 546     -11.966  38.639  45.303  1.00  8.600          O  
ATOM   8626  CB  ALA A 546     -14.538  38.132  43.414  1.00 11.790          C  
ATOM   8627  H   ALA A 546     -15.408  40.534  43.453  1.00 10.210          H  
ATOM   8628  HA  ALA A 546     -14.471  38.750  45.443  1.00 10.070          H  
ATOM   8629 1HB  ALA A 546     -14.075  37.172  43.618  1.00 14.150          H  
ATOM   8630 2HB  ALA A 546     -15.616  38.032  43.424  1.00 14.150          H  
ATOM   8631 3HB  ALA A 546     -14.219  38.475  42.469  1.00 14.150          H  
ATOM   8632  N   ARG A 547     -12.092  40.172  43.646  1.00  8.410          N  
ATOM   8633  CA  ARG A 547     -10.664  40.421  43.614  1.00  8.510          C  
ATOM   8634  C   ARG A 547     -10.206  40.987  44.936  1.00  8.940          C  
ATOM   8635  O   ARG A 547      -9.334  40.407  45.585  1.00  9.020          O  
ATOM   8636  CB  ARG A 547     -10.280  41.385  42.494  1.00 11.870          C  
ATOM   8637  CG  ARG A 547      -8.770  41.714  42.432  1.00 11.870          C  
ATOM   8638  CD  ARG A 547      -8.378  42.519  41.233  1.00 11.870          C  
ATOM   8639  NE  ARG A 547      -6.938  42.848  41.272  1.00 11.870          N  
ATOM   8640  CZ  ARG A 547      -6.231  43.543  40.333  1.00 11.870          C  
ATOM   8641  NH1 ARG A 547      -6.806  44.010  39.227  1.00 11.870          N  
ATOM   8642  NH2 ARG A 547      -4.943  43.745  40.551  1.00 11.870          N  
ATOM   8643  H   ARG A 547     -12.684  40.677  42.990  1.00 10.090          H  
ATOM   8644  HA  ARG A 547     -10.152  39.474  43.446  1.00 10.210          H  
ATOM   8645 1HB  ARG A 547     -10.577  40.964  41.535  1.00 14.250          H  
ATOM   8646 2HB  ARG A 547     -10.826  42.325  42.620  1.00 14.250          H  
ATOM   8647 1HG  ARG A 547      -8.496  42.305  43.311  1.00 14.250          H  
ATOM   8648 2HG  ARG A 547      -8.187  40.802  42.438  1.00 14.250          H  
ATOM   8649 1HD  ARG A 547      -8.580  41.945  40.328  1.00 14.250          H  
ATOM   8650 2HD  ARG A 547      -8.949  43.448  41.222  1.00 14.250          H  
ATOM   8651  HE  ARG A 547      -6.408  42.517  42.102  1.00 14.250          H  
ATOM   8652 1HH1 ARG A 547      -7.783  43.861  39.061  1.00 14.250          H  
ATOM   8653 2HH1 ARG A 547      -6.249  44.526  38.506  1.00 14.250          H  
ATOM   8654 1HH2 ARG A 547      -4.521  43.380  41.401  1.00 14.250          H  
ATOM   8655 2HH2 ARG A 547      -4.378  44.272  39.896  1.00 14.250          H  
ATOM   8656  N   ASN A 548     -10.845  42.064  45.406  1.00  9.220          N  
ATOM   8657  CA  ASN A 548     -10.396  42.637  46.664  1.00  9.640          C  
ATOM   8658  C   ASN A 548     -10.496  41.632  47.811  1.00  9.710          C  
ATOM   8659  O   ASN A 548      -9.612  41.589  48.684  1.00  9.950          O  
ATOM   8660  CB  ASN A 548     -11.202  43.879  46.976  1.00 13.330          C  
ATOM   8661  CG  ASN A 548     -10.829  45.041  46.108  1.00 13.330          C  
ATOM   8662  OD1 ASN A 548      -9.741  45.092  45.523  1.00 13.330          O  
ATOM   8663  ND2 ASN A 548     -11.718  45.988  46.007  1.00 13.330          N  
ATOM   8664  H   ASN A 548     -11.578  42.529  44.852  1.00 11.060          H  
ATOM   8665  HA  ASN A 548      -9.344  42.909  46.562  1.00 11.570          H  
ATOM   8666 1HB  ASN A 548     -12.265  43.660  46.825  1.00 15.990          H  
ATOM   8667 2HB  ASN A 548     -11.067  44.154  48.020  1.00 15.990          H  
ATOM   8668 1HD2 ASN A 548     -11.530  46.790  45.440  1.00 15.990          H  
ATOM   8669 2HD2 ASN A 548     -12.592  45.912  46.486  1.00 15.990          H  
ATOM   8670  N   SER A 549     -11.547  40.802  47.795  1.00  9.520          N  
ATOM   8671  CA  SER A 549     -11.739  39.796  48.826  1.00  9.610          C  
ATOM   8672  C   SER A 549     -10.628  38.758  48.803  1.00  9.450          C  
ATOM   8673  O   SER A 549     -10.019  38.479  49.840  1.00  9.680          O  
ATOM   8674  CB  SER A 549     -13.076  39.112  48.650  1.00 13.420          C  
ATOM   8675  OG  SER A 549     -13.270  38.128  49.629  1.00 13.420          O  
ATOM   8676  H   SER A 549     -12.260  40.898  47.064  1.00 11.420          H  
ATOM   8677  HA  SER A 549     -11.726  40.293  49.796  1.00 11.530          H  
ATOM   8678 1HB  SER A 549     -13.872  39.854  48.706  1.00 16.100          H  
ATOM   8679 2HB  SER A 549     -13.124  38.662  47.664  1.00 16.100          H  
ATOM   8680  HG  SER A 549     -14.136  37.759  49.457  1.00 16.100          H  
ATOM   8681  N   GLU A 550     -10.340  38.190  47.624  1.00  9.080          N  
ATOM   8682  CA  GLU A 550      -9.308  37.171  47.521  1.00  8.910          C  
ATOM   8683  C   GLU A 550      -7.950  37.689  47.936  1.00  9.160          C  
ATOM   8684  O   GLU A 550      -7.231  37.009  48.674  1.00  9.260          O  
ATOM   8685  CB  GLU A 550      -9.208  36.607  46.100  1.00 12.540          C  
ATOM   8686  CG  GLU A 550      -8.126  35.508  45.943  1.00 12.540          C  
ATOM   8687  CD  GLU A 550      -8.083  34.880  44.573  1.00 12.540          C  
ATOM   8688  OE1 GLU A 550      -8.911  35.199  43.757  1.00 12.540          O  
ATOM   8689  OE2 GLU A 550      -7.193  34.085  44.338  1.00 12.540          O  
ATOM   8690  H   GLU A 550     -10.873  38.457  46.789  1.00 10.900          H  
ATOM   8691  HA  GLU A 550      -9.576  36.355  48.189  1.00 10.690          H  
ATOM   8692 1HB  GLU A 550     -10.172  36.191  45.805  1.00 15.050          H  
ATOM   8693 2HB  GLU A 550      -8.978  37.419  45.404  1.00 15.050          H  
ATOM   8694 1HG  GLU A 550      -7.149  35.951  46.138  1.00 15.050          H  
ATOM   8695 2HG  GLU A 550      -8.294  34.735  46.692  1.00 15.050          H  
ATOM   8696  N   GLU A 551      -7.582  38.887  47.470  1.00  9.290          N  
ATOM   8697  CA  GLU A 551      -6.276  39.426  47.810  1.00  9.570          C  
ATOM   8698  C   GLU A 551      -6.160  39.662  49.311  1.00  9.960          C  
ATOM   8699  O   GLU A 551      -5.127  39.337  49.911  1.00 10.130          O  
ATOM   8700  CB  GLU A 551      -6.012  40.710  47.017  1.00 13.290          C  
ATOM   8701  CG  GLU A 551      -5.796  40.463  45.517  1.00 13.290          C  
ATOM   8702  CD  GLU A 551      -5.628  41.709  44.696  1.00 13.290          C  
ATOM   8703  OE1 GLU A 551      -5.668  42.780  45.242  1.00 13.290          O  
ATOM   8704  OE2 GLU A 551      -5.473  41.579  43.500  1.00 13.290          O  
ATOM   8705  H   GLU A 551      -8.214  39.414  46.855  1.00 11.150          H  
ATOM   8706  HA  GLU A 551      -5.522  38.695  47.525  1.00 11.480          H  
ATOM   8707 1HB  GLU A 551      -6.869  41.384  47.125  1.00 15.940          H  
ATOM   8708 2HB  GLU A 551      -5.136  41.219  47.415  1.00 15.940          H  
ATOM   8709 1HG  GLU A 551      -4.913  39.840  45.392  1.00 15.940          H  
ATOM   8710 2HG  GLU A 551      -6.653  39.905  45.135  1.00 15.940          H  
ATOM   8711  N   THR A 552      -7.240  40.158  49.930  1.00 10.100          N  
ATOM   8712  CA  THR A 552      -7.257  40.399  51.362  1.00 10.480          C  
ATOM   8713  C   THR A 552      -7.082  39.096  52.120  1.00 10.470          C  
ATOM   8714  O   THR A 552      -6.273  39.022  53.049  1.00 10.730          O  
ATOM   8715  CB  THR A 552      -8.584  41.056  51.808  1.00 14.520          C  
ATOM   8716  OG1 THR A 552      -8.736  42.329  51.159  1.00 14.520          O  
ATOM   8717  CG2 THR A 552      -8.582  41.257  53.335  1.00 14.520          C  
ATOM   8718  H   THR A 552      -8.051  40.440  49.379  1.00 12.120          H  
ATOM   8719  HA  THR A 552      -6.431  41.061  51.615  1.00 12.580          H  
ATOM   8720  HB  THR A 552      -9.422  40.416  51.528  1.00 17.420          H  
ATOM   8721  HG1 THR A 552      -8.941  42.180  50.207  1.00 17.420          H  
ATOM   8722 1HG2 THR A 552      -9.517  41.723  53.634  1.00 17.420          H  
ATOM   8723 2HG2 THR A 552      -8.483  40.299  53.851  1.00 17.420          H  
ATOM   8724 3HG2 THR A 552      -7.751  41.901  53.615  1.00 17.420          H  
ATOM   8725  N   LEU A 553      -7.831  38.064  51.726  1.00 10.180          N  
ATOM   8726  CA  LEU A 553      -7.754  36.788  52.409  1.00 10.200          C  
ATOM   8727  C   LEU A 553      -6.381  36.155  52.273  1.00 10.150          C  
ATOM   8728  O   LEU A 553      -5.870  35.587  53.245  1.00 10.370          O  
ATOM   8729  CB  LEU A 553      -8.824  35.850  51.849  1.00 14.270          C  
ATOM   8730  CG  LEU A 553     -10.298  36.220  52.178  1.00 14.270          C  
ATOM   8731  CD1 LEU A 553     -11.213  35.348  51.341  1.00 14.270          C  
ATOM   8732  CD2 LEU A 553     -10.582  36.023  53.671  1.00 14.270          C  
ATOM   8733  H   LEU A 553      -8.497  38.187  50.956  1.00 12.220          H  
ATOM   8734  HA  LEU A 553      -7.928  36.962  53.467  1.00 12.240          H  
ATOM   8735 1HB  LEU A 553      -8.726  35.841  50.761  1.00 17.130          H  
ATOM   8736 2HB  LEU A 553      -8.636  34.846  52.219  1.00 17.130          H  
ATOM   8737  HG  LEU A 553     -10.483  37.258  51.917  1.00 17.130          H  
ATOM   8738 1HD1 LEU A 553     -12.250  35.610  51.547  1.00 17.130          H  
ATOM   8739 2HD1 LEU A 553     -11.004  35.519  50.283  1.00 17.130          H  
ATOM   8740 3HD1 LEU A 553     -11.047  34.300  51.582  1.00 17.130          H  
ATOM   8741 1HD2 LEU A 553     -11.620  36.282  53.872  1.00 17.130          H  
ATOM   8742 2HD2 LEU A 553     -10.409  34.983  53.942  1.00 17.130          H  
ATOM   8743 3HD2 LEU A 553      -9.941  36.663  54.277  1.00 17.130          H  
ATOM   8744  N   ARG A 554      -5.761  36.247  51.089  1.00  9.920          N  
ATOM   8745  CA  ARG A 554      -4.431  35.683  50.939  1.00  9.900          C  
ATOM   8746  C   ARG A 554      -3.445  36.397  51.849  1.00 10.290          C  
ATOM   8747  O   ARG A 554      -2.620  35.743  52.491  1.00 10.440          O  
ATOM   8748  CB  ARG A 554      -3.965  35.731  49.495  1.00 13.870          C  
ATOM   8749  CG  ARG A 554      -4.664  34.725  48.586  1.00 13.870          C  
ATOM   8750  CD  ARG A 554      -4.160  34.777  47.189  1.00 13.870          C  
ATOM   8751  NE  ARG A 554      -4.863  33.827  46.320  1.00 13.870          N  
ATOM   8752  CZ  ARG A 554      -4.591  32.518  46.185  1.00 13.870          C  
ATOM   8753  NH1 ARG A 554      -3.614  31.929  46.858  1.00 13.870          N  
ATOM   8754  NH2 ARG A 554      -5.342  31.840  45.349  1.00 13.870          N  
ATOM   8755  H   ARG A 554      -6.233  36.681  50.288  1.00 11.900          H  
ATOM   8756  HA  ARG A 554      -4.472  34.636  51.234  1.00 11.880          H  
ATOM   8757 1HB  ARG A 554      -4.160  36.728  49.093  1.00 16.640          H  
ATOM   8758 2HB  ARG A 554      -2.891  35.556  49.447  1.00 16.640          H  
ATOM   8759 1HG  ARG A 554      -4.507  33.723  48.977  1.00 16.640          H  
ATOM   8760 2HG  ARG A 554      -5.732  34.936  48.566  1.00 16.640          H  
ATOM   8761 1HD  ARG A 554      -4.332  35.782  46.795  1.00 16.640          H  
ATOM   8762 2HD  ARG A 554      -3.096  34.558  47.162  1.00 16.640          H  
ATOM   8763  HE  ARG A 554      -5.645  34.170  45.740  1.00 16.640          H  
ATOM   8764 1HH1 ARG A 554      -3.043  32.460  47.496  1.00 16.640          H  
ATOM   8765 2HH1 ARG A 554      -3.437  30.942  46.733  1.00 16.640          H  
ATOM   8766 1HH2 ARG A 554      -6.088  32.354  44.850  1.00 16.640          H  
ATOM   8767 2HH2 ARG A 554      -5.196  30.855  45.198  1.00 16.640          H  
ATOM   8768  N   LYS A 555      -3.542  37.730  51.936  1.00 10.470          N  
ATOM   8769  CA  LYS A 555      -2.648  38.487  52.795  1.00 10.870          C  
ATOM   8770  C   LYS A 555      -2.796  38.038  54.244  1.00 11.090          C  
ATOM   8771  O   LYS A 555      -1.791  37.831  54.932  1.00 11.310          O  
ATOM   8772  CB  LYS A 555      -2.921  39.989  52.665  1.00 15.060          C  
ATOM   8773  CG  LYS A 555      -1.993  40.909  53.487  1.00 15.060          C  
ATOM   8774  CD  LYS A 555      -2.326  42.395  53.220  1.00 15.060          C  
ATOM   8775  CE  LYS A 555      -1.335  43.366  53.892  1.00 15.060          C  
ATOM   8776  NZ  LYS A 555      -1.418  43.338  55.383  1.00 15.060          N  
ATOM   8777  H   LYS A 555      -4.218  38.232  51.349  1.00 12.560          H  
ATOM   8778  HA  LYS A 555      -1.623  38.291  52.486  1.00 13.040          H  
ATOM   8779 1HB  LYS A 555      -2.847  40.276  51.616  1.00 18.070          H  
ATOM   8780 2HB  LYS A 555      -3.946  40.191  52.977  1.00 18.070          H  
ATOM   8781 1HG  LYS A 555      -2.122  40.694  54.553  1.00 18.070          H  
ATOM   8782 2HG  LYS A 555      -0.955  40.714  53.219  1.00 18.070          H  
ATOM   8783 1HD  LYS A 555      -2.318  42.576  52.144  1.00 18.070          H  
ATOM   8784 2HD  LYS A 555      -3.329  42.604  53.594  1.00 18.070          H  
ATOM   8785 1HE  LYS A 555      -0.322  43.105  53.594  1.00 18.070          H  
ATOM   8786 2HE  LYS A 555      -1.555  44.377  53.551  1.00 18.070          H  
ATOM   8787 1HZ  LYS A 555      -0.759  43.985  55.779  1.00 18.070          H  
ATOM   8788 2HZ  LYS A 555      -2.343  43.584  55.690  1.00 18.070          H  
ATOM   8789 3HZ  LYS A 555      -1.194  42.399  55.738  1.00 18.070          H  
ATOM   8790  N   GLU A 556      -4.046  37.888  54.713  1.00 11.060          N  
ATOM   8791  CA  GLU A 556      -4.286  37.470  56.088  1.00 11.310          C  
ATOM   8792  C   GLU A 556      -3.727  36.073  56.354  1.00 11.300          C  
ATOM   8793  O   GLU A 556      -3.155  35.823  57.421  1.00 11.640          O  
ATOM   8794  CB  GLU A 556      -5.789  37.474  56.390  1.00 15.730          C  
ATOM   8795  CG  GLU A 556      -6.436  38.855  56.456  1.00 15.730          C  
ATOM   8796  CD  GLU A 556      -7.931  38.789  56.657  1.00 15.730          C  
ATOM   8797  OE1 GLU A 556      -8.470  37.707  56.613  1.00 15.730          O  
ATOM   8798  OE2 GLU A 556      -8.532  39.820  56.844  1.00 15.730          O  
ATOM   8799  H   GLU A 556      -4.842  38.106  54.101  1.00 13.270          H  
ATOM   8800  HA  GLU A 556      -3.788  38.177  56.753  1.00 13.570          H  
ATOM   8801 1HB  GLU A 556      -6.310  36.904  55.618  1.00 18.880          H  
ATOM   8802 2HB  GLU A 556      -5.969  36.977  57.341  1.00 18.880          H  
ATOM   8803 1HG  GLU A 556      -5.993  39.406  57.283  1.00 18.880          H  
ATOM   8804 2HG  GLU A 556      -6.217  39.396  55.542  1.00 18.880          H  
ATOM   8805  N   ALA A 557      -3.896  35.158  55.386  1.00 10.960          N  
ATOM   8806  CA  ALA A 557      -3.388  33.798  55.518  1.00 10.920          C  
ATOM   8807  C   ALA A 557      -1.872  33.795  55.650  1.00 11.080          C  
ATOM   8808  O   ALA A 557      -1.314  33.032  56.451  1.00 11.240          O  
ATOM   8809  CB  ALA A 557      -3.797  32.973  54.311  1.00 15.300          C  
ATOM   8810  H   ALA A 557      -4.440  35.410  54.553  1.00 13.150          H  
ATOM   8811  HA  ALA A 557      -3.813  33.359  56.416  1.00 13.100          H  
ATOM   8812 1HB  ALA A 557      -3.431  31.954  54.426  1.00 18.360          H  
ATOM   8813 2HB  ALA A 557      -4.883  32.967  54.229  1.00 18.360          H  
ATOM   8814 3HB  ALA A 557      -3.370  33.414  53.412  1.00 18.360          H  
ATOM   8815  N   ILE A 558      -1.205  34.665  54.897  1.00 11.110          N  
ATOM   8816  CA  ILE A 558       0.237  34.800  54.964  1.00 11.290          C  
ATOM   8817  C   ILE A 558       0.663  35.321  56.327  1.00 11.600          C  
ATOM   8818  O   ILE A 558       1.538  34.748  56.970  1.00 11.740          O  
ATOM   8819  CB  ILE A 558       0.774  35.692  53.831  1.00 15.730          C  
ATOM   8820  CG1 ILE A 558       0.543  34.975  52.473  1.00 15.730          C  
ATOM   8821  CG2 ILE A 558       2.271  36.018  54.063  1.00 15.730          C  
ATOM   8822  CD1 ILE A 558       0.709  35.854  51.245  1.00 15.730          C  
ATOM   8823  H   ILE A 558      -1.736  35.225  54.214  1.00 13.330          H  
ATOM   8824  HA  ILE A 558       0.673  33.803  54.833  1.00 13.550          H  
ATOM   8825  HB  ILE A 558       0.199  36.622  53.807  1.00 18.880          H  
ATOM   8826 1HG1 ILE A 558       1.253  34.151  52.399  1.00 18.880          H  
ATOM   8827 2HG1 ILE A 558      -0.458  34.559  52.463  1.00 18.880          H  
ATOM   8828 1HG2 ILE A 558       2.642  36.653  53.269  1.00 18.880          H  
ATOM   8829 2HG2 ILE A 558       2.407  36.538  55.009  1.00 18.880          H  
ATOM   8830 3HG2 ILE A 558       2.844  35.088  54.080  1.00 18.880          H  
ATOM   8831 1HD1 ILE A 558       0.526  35.258  50.352  1.00 18.880          H  
ATOM   8832 2HD1 ILE A 558      -0.016  36.668  51.290  1.00 18.880          H  
ATOM   8833 3HD1 ILE A 558       1.710  36.264  51.199  1.00 18.880          H  
ATOM   8834  N   GLU A 559       0.028  36.400  56.798  1.00 11.740          N  
ATOM   8835  CA  GLU A 559       0.406  36.985  58.084  1.00 12.090          C  
ATOM   8836  C   GLU A 559       0.257  35.997  59.237  1.00 12.130          C  
ATOM   8837  O   GLU A 559       1.089  35.943  60.142  1.00 12.470          O  
ATOM   8838  CB  GLU A 559      -0.449  38.217  58.382  1.00 16.790          C  
ATOM   8839  CG  GLU A 559      -0.167  39.427  57.509  1.00 16.790          C  
ATOM   8840  CD  GLU A 559      -1.113  40.561  57.785  1.00 16.790          C  
ATOM   8841  OE1 GLU A 559      -1.983  40.390  58.603  1.00 16.790          O  
ATOM   8842  OE2 GLU A 559      -0.982  41.598  57.156  1.00 16.790          O  
ATOM   8843  H   GLU A 559      -0.701  36.843  56.230  1.00 14.090          H  
ATOM   8844  HA  GLU A 559       1.451  37.288  58.025  1.00 14.510          H  
ATOM   8845 1HB  GLU A 559      -1.502  37.955  58.251  1.00 20.140          H  
ATOM   8846 2HB  GLU A 559      -0.314  38.511  59.421  1.00 20.140          H  
ATOM   8847 1HG  GLU A 559       0.850  39.763  57.697  1.00 20.140          H  
ATOM   8848 2HG  GLU A 559      -0.237  39.141  56.463  1.00 20.140          H  
ATOM   8849  N   ARG A 560      -0.787  35.178  59.185  1.00 11.910          N  
ATOM   8850  CA  ARG A 560      -1.061  34.196  60.219  1.00 12.090          C  
ATOM   8851  C   ARG A 560      -0.311  32.871  60.051  1.00 11.940          C  
ATOM   8852  O   ARG A 560      -0.400  31.993  60.911  1.00 11.880          O  
ATOM   8853  CB  ARG A 560      -2.553  33.937  60.301  1.00 16.850          C  
ATOM   8854  CG  ARG A 560      -3.356  35.139  60.782  1.00 16.850          C  
ATOM   8855  CD  ARG A 560      -4.809  34.874  60.803  1.00 16.850          C  
ATOM   8856  NE  ARG A 560      -5.382  34.725  59.464  1.00 16.850          N  
ATOM   8857  CZ  ARG A 560      -6.616  34.219  59.211  1.00 16.850          C  
ATOM   8858  NH1 ARG A 560      -7.380  33.798  60.204  1.00 16.850          N  
ATOM   8859  NH2 ARG A 560      -7.069  34.143  57.973  1.00 16.850          N  
ATOM   8860  H   ARG A 560      -1.461  35.294  58.421  1.00 14.290          H  
ATOM   8861  HA  ARG A 560      -0.755  34.630  61.171  1.00 14.510          H  
ATOM   8862 1HB  ARG A 560      -2.921  33.663  59.310  1.00 20.220          H  
ATOM   8863 2HB  ARG A 560      -2.750  33.102  60.973  1.00 20.220          H  
ATOM   8864 1HG  ARG A 560      -3.037  35.406  61.788  1.00 20.220          H  
ATOM   8865 2HG  ARG A 560      -3.176  35.981  60.109  1.00 20.220          H  
ATOM   8866 1HD  ARG A 560      -4.984  33.954  61.358  1.00 20.220          H  
ATOM   8867 2HD  ARG A 560      -5.313  35.703  61.300  1.00 20.220          H  
ATOM   8868  HE  ARG A 560      -4.819  35.050  58.669  1.00 20.220          H  
ATOM   8869 1HH1 ARG A 560      -7.054  33.852  61.156  1.00 20.220          H  
ATOM   8870 2HH1 ARG A 560      -8.298  33.423  60.011  1.00 20.220          H  
ATOM   8871 1HH2 ARG A 560      -6.506  34.479  57.206  1.00 20.220          H  
ATOM   8872 2HH2 ARG A 560      -7.989  33.771  57.790  1.00 20.220          H  
ATOM   8873  N   THR A 561       0.453  32.696  58.978  1.00 12.050          N  
ATOM   8874  CA  THR A 561       1.129  31.421  58.740  1.00 12.110          C  
ATOM   8875  C   THR A 561       2.068  31.077  59.889  1.00 12.360          C  
ATOM   8876  O   THR A 561       2.116  29.921  60.346  1.00 12.110          O  
ATOM   8877  CB  THR A 561       1.838  31.407  57.371  1.00 16.930          C  
ATOM   8878  OG1 THR A 561       0.845  31.486  56.322  1.00 16.930          O  
ATOM   8879  CG2 THR A 561       2.648  30.126  57.183  1.00 16.930          C  
ATOM   8880  H   THR A 561       0.600  33.461  58.313  1.00 14.460          H  
ATOM   8881  HA  THR A 561       0.367  30.644  58.697  1.00 14.530          H  
ATOM   8882  HB  THR A 561       2.498  32.274  57.303  1.00 20.320          H  
ATOM   8883  HG1 THR A 561       0.227  32.245  56.460  1.00 20.320          H  
ATOM   8884 1HG2 THR A 561       3.127  30.149  56.206  1.00 20.320          H  
ATOM   8885 2HG2 THR A 561       3.413  30.041  57.954  1.00 20.320          H  
ATOM   8886 3HG2 THR A 561       1.982  29.279  57.235  1.00 20.320          H  
ATOM   8887  N   ASP A 562       2.765  32.090  60.409  1.00 13.000          N  
ATOM   8888  CA  ASP A 562       3.706  31.934  61.515  1.00 13.290          C  
ATOM   8889  C   ASP A 562       3.039  31.373  62.785  1.00 13.190          C  
ATOM   8890  O   ASP A 562       3.721  30.899  63.696  1.00 13.100          O  
ATOM   8891  CB  ASP A 562       4.368  33.268  61.876  1.00 18.490          C  
ATOM   8892  CG  ASP A 562       5.388  33.789  60.842  1.00 18.490          C  
ATOM   8893  OD1 ASP A 562       5.765  33.063  59.952  1.00 18.490          O  
ATOM   8894  OD2 ASP A 562       5.791  34.919  60.978  1.00 18.490          O  
ATOM   8895  H   ASP A 562       2.658  33.008  59.991  1.00 15.600          H  
ATOM   8896  HA  ASP A 562       4.484  31.255  61.198  1.00 15.950          H  
ATOM   8897 1HB  ASP A 562       3.590  34.024  62.009  1.00 22.190          H  
ATOM   8898 2HB  ASP A 562       4.876  33.161  62.835  1.00 22.190          H  
ATOM   8899  N   LEU A 563       1.718  31.521  62.897  1.00 13.390          N  
ATOM   8900  CA  LEU A 563       0.982  31.065  64.060  1.00 13.500          C  
ATOM   8901  C   LEU A 563       0.207  29.769  63.785  1.00 13.460          C  
ATOM   8902  O   LEU A 563       0.130  28.893  64.648  1.00 13.580          O  
ATOM   8903  CB  LEU A 563      -0.019  32.157  64.450  1.00 18.860          C  
ATOM   8904  CG  LEU A 563       0.569  33.547  64.801  1.00 18.860          C  
ATOM   8905  CD1 LEU A 563      -0.583  34.504  65.046  1.00 18.860          C  
ATOM   8906  CD2 LEU A 563       1.482  33.458  66.027  1.00 18.860          C  
ATOM   8907  H   LEU A 563       1.184  31.900  62.120  1.00 16.070          H  
ATOM   8908  HA  LEU A 563       1.680  30.872  64.868  1.00 16.200          H  
ATOM   8909 1HB  LEU A 563      -0.708  32.294  63.613  1.00 22.630          H  
ATOM   8910 2HB  LEU A 563      -0.593  31.805  65.306  1.00 22.630          H  
ATOM   8911  HG  LEU A 563       1.144  33.922  63.954  1.00 22.630          H  
ATOM   8912 1HD1 LEU A 563      -0.190  35.495  65.273  1.00 22.630          H  
ATOM   8913 2HD1 LEU A 563      -1.206  34.558  64.151  1.00 22.630          H  
ATOM   8914 3HD1 LEU A 563      -1.182  34.152  65.885  1.00 22.630          H  
ATOM   8915 1HD2 LEU A 563       1.876  34.449  66.254  1.00 22.630          H  
ATOM   8916 2HD2 LEU A 563       0.914  33.091  66.881  1.00 22.630          H  
ATOM   8917 3HD2 LEU A 563       2.315  32.787  65.831  1.00 22.630          H  
ATOM   8918  N   SER A 564      -0.376  29.658  62.583  1.00 13.480          N  
ATOM   8919  CA  SER A 564      -1.228  28.527  62.210  1.00 13.630          C  
ATOM   8920  C   SER A 564      -0.531  27.312  61.598  1.00 13.320          C  
ATOM   8921  O   SER A 564      -1.050  26.198  61.702  1.00 13.210          O  
ATOM   8922  CB  SER A 564      -2.289  28.993  61.224  1.00 19.020          C  
ATOM   8923  OG  SER A 564      -3.192  29.895  61.813  1.00 19.020          O  
ATOM   8924  H   SER A 564      -0.284  30.422  61.918  1.00 16.180          H  
ATOM   8925  HA  SER A 564      -1.734  28.195  63.116  1.00 16.360          H  
ATOM   8926 1HB  SER A 564      -1.794  29.476  60.378  1.00 22.830          H  
ATOM   8927 2HB  SER A 564      -2.827  28.130  60.834  1.00 22.830          H  
ATOM   8928  HG  SER A 564      -3.782  30.171  61.107  1.00 22.830          H  
ATOM   8929  N   HIS A 565       0.598  27.500  60.905  1.00 13.340          N  
ATOM   8930  CA  HIS A 565       1.229  26.354  60.253  1.00 13.220          C  
ATOM   8931  C   HIS A 565       2.688  26.157  60.660  1.00 13.140          C  
ATOM   8932  O   HIS A 565       3.187  25.019  60.705  1.00 13.280          O  
ATOM   8933  CB  HIS A 565       1.133  26.527  58.743  1.00 18.560          C  
ATOM   8934  CG  HIS A 565      -0.280  26.668  58.285  1.00 18.560          C  
ATOM   8935  ND1 HIS A 565      -1.195  25.637  58.362  1.00 18.560          N  
ATOM   8936  CD2 HIS A 565      -0.942  27.723  57.755  1.00 18.560          C  
ATOM   8937  CE1 HIS A 565      -2.357  26.057  57.896  1.00 18.560          C  
ATOM   8938  NE2 HIS A 565      -2.229  27.318  57.523  1.00 18.560          N  
ATOM   8939  H   HIS A 565       0.993  28.432  60.809  1.00 16.010          H  
ATOM   8940  HA  HIS A 565       0.698  25.444  60.523  1.00 15.860          H  
ATOM   8941 1HB  HIS A 565       1.686  27.407  58.452  1.00 22.270          H  
ATOM   8942 2HB  HIS A 565       1.582  25.672  58.242  1.00 22.270          H  
ATOM   8943  HD1 HIS A 565      -1.140  24.895  59.040  1.00 22.270          H  
ATOM   8944  HD2 HIS A 565      -0.641  28.742  57.512  1.00 22.270          H  
ATOM   8945  HE1 HIS A 565      -3.217  25.388  57.871  1.00 22.270          H  
ATOM   8946  N   LEU A 566       3.371  27.251  61.007  1.00 13.090          N  
ATOM   8947  CA  LEU A 566       4.780  27.189  61.375  1.00 13.180          C  
ATOM   8948  C   LEU A 566       4.966  26.323  62.612  1.00 13.320          C  
ATOM   8949  O   LEU A 566       5.973  25.628  62.777  1.00 13.380          O  
ATOM   8950  CB  LEU A 566       5.347  28.579  61.595  1.00 18.420          C  
ATOM   8951  CG  LEU A 566       6.871  28.702  61.881  1.00 18.420          C  
ATOM   8952  CD1 LEU A 566       7.700  28.120  60.707  1.00 18.420          C  
ATOM   8953  CD2 LEU A 566       7.188  30.187  62.090  1.00 18.420          C  
ATOM   8954  H   LEU A 566       2.925  28.167  60.939  1.00 15.710          H  
ATOM   8955  HA  LEU A 566       5.304  26.747  60.545  1.00 15.820          H  
ATOM   8956 1HB  LEU A 566       5.131  29.162  60.706  1.00 22.100          H  
ATOM   8957 2HB  LEU A 566       4.825  29.022  62.436  1.00 22.100          H  
ATOM   8958  HG  LEU A 566       7.126  28.147  62.787  1.00 22.100          H  
ATOM   8959 1HD1 LEU A 566       8.762  28.233  60.929  1.00 22.100          H  
ATOM   8960 2HD1 LEU A 566       7.486  27.064  60.570  1.00 22.100          H  
ATOM   8961 3HD1 LEU A 566       7.465  28.662  59.791  1.00 22.100          H  
ATOM   8962 1HD2 LEU A 566       8.247  30.309  62.309  1.00 22.100          H  
ATOM   8963 2HD2 LEU A 566       6.939  30.752  61.185  1.00 22.100          H  
ATOM   8964 3HD2 LEU A 566       6.595  30.570  62.926  1.00 22.100          H  
ATOM   8965  N   LYS A 567       3.977  26.349  63.506  1.00 13.540          N  
ATOM   8966  CA  LYS A 567       4.035  25.565  64.730  1.00 13.810          C  
ATOM   8967  C   LYS A 567       4.172  24.052  64.476  1.00 13.880          C  
ATOM   8968  O   LYS A 567       4.692  23.331  65.335  1.00 13.980          O  
ATOM   8969  CB  LYS A 567       2.778  25.839  65.573  1.00 19.230          C  
ATOM   8970  CG  LYS A 567       1.442  25.311  64.962  1.00 19.230          C  
ATOM   8971  CD  LYS A 567       0.250  25.603  65.874  1.00 19.230          C  
ATOM   8972  CE  LYS A 567      -1.117  25.248  65.225  1.00 19.230          C  
ATOM   8973  NZ  LYS A 567      -1.310  23.765  64.933  1.00 19.230          N  
ATOM   8974  H   LYS A 567       3.183  26.958  63.348  1.00 16.250          H  
ATOM   8975  HA  LYS A 567       4.911  25.886  65.294  1.00 16.570          H  
ATOM   8976 1HB  LYS A 567       2.895  25.386  66.556  1.00 23.070          H  
ATOM   8977 2HB  LYS A 567       2.670  26.917  65.719  1.00 23.070          H  
ATOM   8978 1HG  LYS A 567       1.266  25.763  63.982  1.00 23.070          H  
ATOM   8979 2HG  LYS A 567       1.501  24.239  64.841  1.00 23.070          H  
ATOM   8980 1HD  LYS A 567       0.360  25.036  66.797  1.00 23.070          H  
ATOM   8981 2HD  LYS A 567       0.243  26.666  66.120  1.00 23.070          H  
ATOM   8982 1HE  LYS A 567      -1.899  25.568  65.909  1.00 23.070          H  
ATOM   8983 2HE  LYS A 567      -1.217  25.803  64.296  1.00 23.070          H  
ATOM   8984 1HZ  LYS A 567      -2.220  23.625  64.531  1.00 23.070          H  
ATOM   8985 2HZ  LYS A 567      -0.611  23.401  64.258  1.00 23.070          H  
ATOM   8986 3HZ  LYS A 567      -1.237  23.233  65.780  1.00 23.070          H  
ATOM   8987  N   ASP A 568       3.690  23.566  63.314  1.00 13.980          N  
ATOM   8988  CA  ASP A 568       3.770  22.153  62.974  1.00 14.260          C  
ATOM   8989  C   ASP A 568       4.930  21.893  62.010  1.00 14.300          C  
ATOM   8990  O   ASP A 568       5.520  20.810  62.008  1.00 14.440          O  
ATOM   8991  CB  ASP A 568       2.457  21.706  62.337  1.00 19.850          C  
ATOM   8992  CG  ASP A 568       1.278  21.865  63.286  1.00 19.850          C  
ATOM   8993  OD1 ASP A 568       1.264  21.268  64.334  1.00 19.850          O  
ATOM   8994  OD2 ASP A 568       0.390  22.623  62.962  1.00 19.850          O  
ATOM   8995  H   ASP A 568       3.267  24.182  62.622  1.00 16.780          H  
ATOM   8996  HA  ASP A 568       3.942  21.580  63.885  1.00 17.110          H  
ATOM   8997 1HB  ASP A 568       2.271  22.303  61.441  1.00 23.820          H  
ATOM   8998 2HB  ASP A 568       2.535  20.664  62.032  1.00 23.820          H  
ATOM   8999  N   THR A 569       5.202  22.891  61.158  1.00 14.340          N  
ATOM   9000  CA  THR A 569       6.223  22.851  60.112  1.00 14.500          C  
ATOM   9001  C   THR A 569       7.643  22.869  60.691  1.00 14.590          C  
ATOM   9002  O   THR A 569       8.533  22.139  60.244  1.00 14.400          O  
ATOM   9003  CB  THR A 569       6.056  24.069  59.178  1.00 20.240          C  
ATOM   9004  OG1 THR A 569       4.740  24.054  58.594  1.00 20.240          O  
ATOM   9005  CG2 THR A 569       7.087  24.044  58.066  1.00 20.240          C  
ATOM   9006  H   THR A 569       4.628  23.727  61.214  1.00 17.210          H  
ATOM   9007  HA  THR A 569       6.096  21.935  59.538  1.00 17.400          H  
ATOM   9008  HB  THR A 569       6.186  24.962  59.743  1.00 24.280          H  
ATOM   9009  HG1 THR A 569       4.077  24.247  59.293  1.00 24.280          H  
ATOM   9010 1HG2 THR A 569       6.942  24.912  57.425  1.00 24.280          H  
ATOM   9011 2HG2 THR A 569       8.094  24.071  58.478  1.00 24.280          H  
ATOM   9012 3HG2 THR A 569       6.962  23.135  57.479  1.00 24.280          H  
ATOM   9013  N   SER A 570       7.873  23.764  61.646  1.00 15.060          N  
ATOM   9014  CA  SER A 570       9.164  23.901  62.290  1.00 15.370          C  
ATOM   9015  C   SER A 570       9.327  22.813  63.341  1.00 15.390          C  
ATOM   9016  O   SER A 570       8.377  22.112  63.679  1.00 15.400          O  
ATOM   9017  CB  SER A 570       9.305  25.273  62.922  1.00 21.390          C  
ATOM   9018  OG  SER A 570       8.431  25.425  64.004  1.00 21.390          O  
ATOM   9019  H   SER A 570       7.120  24.372  61.958  1.00 18.070          H  
ATOM   9020  HA  SER A 570       9.945  23.779  61.540  1.00 18.440          H  
ATOM   9021 1HB  SER A 570      10.327  25.411  63.260  1.00 25.670          H  
ATOM   9022 2HB  SER A 570       9.102  26.034  62.183  1.00 25.670          H  
ATOM   9023  HG  SER A 570       7.540  25.565  63.616  1.00 25.670          H  
ATOM   9024  N   ARG A 571      10.546  22.654  63.859  1.00 15.500          N  
ATOM   9025  CA  ARG A 571      10.822  21.670  64.913  1.00 15.730          C  
ATOM   9026  C   ARG A 571      10.443  20.252  64.474  1.00 15.480          C  
ATOM   9027  O   ARG A 571       9.928  19.464  65.268  1.00 15.480          O  
ATOM   9028  CB  ARG A 571      10.023  22.005  66.168  1.00 21.930          C  
ATOM   9029  CG  ARG A 571      10.286  23.377  66.753  1.00 21.930          C  
ATOM   9030  CD  ARG A 571       9.430  23.640  67.933  1.00 21.930          C  
ATOM   9031  NE  ARG A 571       7.997  23.669  67.572  1.00 21.930          N  
ATOM   9032  CZ  ARG A 571       6.975  23.799  68.449  1.00 21.930          C  
ATOM   9033  NH1 ARG A 571       7.224  23.936  69.741  1.00 21.930          N  
ATOM   9034  NH2 ARG A 571       5.715  23.788  68.021  1.00 21.930          N  
ATOM   9035  H   ARG A 571      11.294  23.247  63.530  1.00 18.600          H  
ATOM   9036  HA  ARG A 571      11.888  21.693  65.144  1.00 18.880          H  
ATOM   9037 1HB  ARG A 571       8.961  21.903  65.992  1.00 26.320          H  
ATOM   9038 2HB  ARG A 571      10.278  21.287  66.945  1.00 26.320          H  
ATOM   9039 1HG  ARG A 571      11.329  23.453  67.054  1.00 26.320          H  
ATOM   9040 2HG  ARG A 571      10.066  24.139  66.006  1.00 26.320          H  
ATOM   9041 1HD  ARG A 571       9.585  22.850  68.667  1.00 26.320          H  
ATOM   9042 2HD  ARG A 571       9.697  24.604  68.365  1.00 26.320          H  
ATOM   9043  HE  ARG A 571       7.762  23.558  66.584  1.00 26.320          H  
ATOM   9044 1HH1 ARG A 571       8.174  23.946  70.078  1.00 26.320          H  
ATOM   9045 2HH1 ARG A 571       6.460  24.033  70.395  1.00 26.320          H  
ATOM   9046 1HH2 ARG A 571       5.494  23.666  67.012  1.00 26.320          H  
ATOM   9047 2HH2 ARG A 571       4.958  23.881  68.678  1.00 26.320          H  
ATOM   9048  N   LEU A 572      10.713  19.933  63.214  1.00 15.430          N  
ATOM   9049  CA  LEU A 572      10.419  18.626  62.654  1.00 15.360          C  
ATOM   9050  C   LEU A 572      11.260  17.537  63.302  1.00 15.390          C  
ATOM   9051  O   LEU A 572      12.473  17.690  63.461  1.00 15.410          O  
ATOM   9052  CB  LEU A 572      10.698  18.640  61.134  1.00 21.530          C  
ATOM   9053  CG  LEU A 572      10.321  17.354  60.298  1.00 21.530          C  
ATOM   9054  CD1 LEU A 572       8.806  17.178  60.249  1.00 21.530          C  
ATOM   9055  CD2 LEU A 572      10.887  17.474  58.902  1.00 21.530          C  
ATOM   9056  H   LEU A 572      11.131  20.630  62.619  1.00 18.520          H  
ATOM   9057  HA  LEU A 572       9.368  18.414  62.837  1.00 18.430          H  
ATOM   9058 1HB  LEU A 572      10.150  19.484  60.702  1.00 25.840          H  
ATOM   9059 2HB  LEU A 572      11.762  18.819  60.990  1.00 25.840          H  
ATOM   9060  HG  LEU A 572      10.744  16.477  60.765  1.00 25.840          H  
ATOM   9061 1HD1 LEU A 572       8.562  16.293  59.669  1.00 25.840          H  
ATOM   9062 2HD1 LEU A 572       8.403  17.067  61.249  1.00 25.840          H  
ATOM   9063 3HD1 LEU A 572       8.356  18.050  59.775  1.00 25.840          H  
ATOM   9064 1HD2 LEU A 572      10.624  16.583  58.337  1.00 25.840          H  
ATOM   9065 2HD2 LEU A 572      10.466  18.352  58.411  1.00 25.840          H  
ATOM   9066 3HD2 LEU A 572      11.971  17.572  58.957  1.00 25.840          H  
ATOM   9067  N   ILE A 573      10.630  16.417  63.636  1.00 15.550          N  
ATOM   9068  CA  ILE A 573      11.369  15.283  64.160  1.00 15.770          C  
ATOM   9069  C   ILE A 573      12.073  14.716  62.939  1.00 15.910          C  
ATOM   9070  O   ILE A 573      11.410  14.440  61.939  1.00 15.990          O  
ATOM   9071  CB  ILE A 573      10.442  14.232  64.805  1.00 21.990          C  
ATOM   9072  CG1 ILE A 573       9.702  14.868  66.008  1.00 21.990          C  
ATOM   9073  CG2 ILE A 573      11.289  13.025  65.281  1.00 21.990          C  
ATOM   9074  CD1 ILE A 573       8.556  14.034  66.560  1.00 21.990          C  
ATOM   9075  H   ILE A 573       9.627  16.354  63.521  1.00 18.660          H  
ATOM   9076  HA  ILE A 573      12.111  15.621  64.883  1.00 18.920          H  
ATOM   9077  HB  ILE A 573       9.697  13.900  64.077  1.00 26.390          H  
ATOM   9078 1HG1 ILE A 573      10.419  15.042  66.807  1.00 26.390          H  
ATOM   9079 2HG1 ILE A 573       9.297  15.832  65.699  1.00 26.390          H  
ATOM   9080 1HG2 ILE A 573      10.656  12.272  65.734  1.00 26.390          H  
ATOM   9081 2HG2 ILE A 573      11.804  12.581  64.456  1.00 26.390          H  
ATOM   9082 3HG2 ILE A 573      12.022  13.364  66.014  1.00 26.390          H  
ATOM   9083 1HD1 ILE A 573       8.095  14.567  67.393  1.00 26.390          H  
ATOM   9084 2HD1 ILE A 573       7.812  13.876  65.775  1.00 26.390          H  
ATOM   9085 3HD1 ILE A 573       8.912  13.075  66.913  1.00 26.390          H  
ATOM   9086  N   SER A 574      13.385  14.485  63.030  1.00 16.070          N  
ATOM   9087  CA  SER A 574      14.185  14.064  61.879  1.00 16.370          C  
ATOM   9088  C   SER A 574      13.732  12.778  61.197  1.00 16.410          C  
ATOM   9089  O   SER A 574      13.993  12.591  60.009  1.00 16.460          O  
ATOM   9090  CB  SER A 574      15.630  13.910  62.298  1.00 22.800          C  
ATOM   9091  OG  SER A 574      15.776  12.857  63.210  1.00 22.800          O  
ATOM   9092  H   SER A 574      13.860  14.685  63.900  1.00 19.280          H  
ATOM   9093  HA  SER A 574      14.134  14.868  61.144  1.00 19.640          H  
ATOM   9094 1HB  SER A 574      16.242  13.719  61.416  1.00 27.360          H  
ATOM   9095 2HB  SER A 574      15.981  14.839  62.746  1.00 27.360          H  
ATOM   9096  HG  SER A 574      16.722  12.783  63.380  1.00 27.360          H  
ATOM   9097  N   ILE A 575      12.978  11.941  61.891  1.00 16.540          N  
ATOM   9098  CA  ILE A 575      12.454  10.701  61.326  1.00 16.800          C  
ATOM   9099  C   ILE A 575      11.562  10.980  60.100  1.00 17.210          C  
ATOM   9100  O   ILE A 575      11.333  10.091  59.279  1.00 17.100          O  
ATOM   9101  CB  ILE A 575      11.657   9.908  62.395  1.00 23.420          C  
ATOM   9102  CG1 ILE A 575      11.476   8.431  61.930  1.00 23.420          C  
ATOM   9103  CG2 ILE A 575      10.260  10.575  62.638  1.00 23.420          C  
ATOM   9104  CD1 ILE A 575      11.004   7.470  63.015  1.00 23.420          C  
ATOM   9105  H   ILE A 575      12.809  12.164  62.858  1.00 19.850          H  
ATOM   9106  HA  ILE A 575      13.296  10.093  61.001  1.00 20.160          H  
ATOM   9107  HB  ILE A 575      12.223   9.909  63.325  1.00 28.100          H  
ATOM   9108 1HG1 ILE A 575      10.745   8.405  61.120  1.00 28.100          H  
ATOM   9109 2HG1 ILE A 575      12.428   8.070  61.545  1.00 28.100          H  
ATOM   9110 1HG2 ILE A 575       9.713  10.042  63.403  1.00 28.100          H  
ATOM   9111 2HG2 ILE A 575      10.380  11.599  62.950  1.00 28.100          H  
ATOM   9112 3HG2 ILE A 575       9.666  10.558  61.724  1.00 28.100          H  
ATOM   9113 1HD1 ILE A 575      10.913   6.469  62.590  1.00 28.100          H  
ATOM   9114 2HD1 ILE A 575      11.731   7.452  63.827  1.00 28.100          H  
ATOM   9115 3HD1 ILE A 575      10.040   7.776  63.402  1.00 28.100          H  
ATOM   9116  N   ASP A 576      10.995  12.195  60.033  1.00 17.800          N  
ATOM   9117  CA  ASP A 576      10.134  12.627  58.943  1.00 18.350          C  
ATOM   9118  C   ASP A 576      10.841  13.582  57.970  1.00 18.500          C  
ATOM   9119  O   ASP A 576      10.194  14.194  57.115  1.00 18.420          O  
ATOM   9120  CB  ASP A 576       8.901  13.332  59.514  1.00 25.470          C  
ATOM   9121  CG  ASP A 576       7.959  12.422  60.309  1.00 25.470          C  
ATOM   9122  OD1 ASP A 576       7.696  11.323  59.874  1.00 25.470          O  
ATOM   9123  OD2 ASP A 576       7.512  12.838  61.359  1.00 25.470          O  
ATOM   9124  H   ASP A 576      11.211  12.879  60.763  1.00 21.360          H  
ATOM   9125  HA  ASP A 576       9.816  11.746  58.388  1.00 22.020          H  
ATOM   9126 1HB  ASP A 576       9.246  14.122  60.180  1.00 30.560          H  
ATOM   9127 2HB  ASP A 576       8.341  13.801  58.707  1.00 30.560          H  
ATOM   9128  N   ALA A 577      12.153  13.758  58.124  1.00 18.840          N  
ATOM   9129  CA  ALA A 577      12.911  14.658  57.267  1.00 19.140          C  
ATOM   9130  C   ALA A 577      12.939  14.153  55.852  1.00 19.140          C  
ATOM   9131  O   ALA A 577      13.059  12.952  55.627  1.00 19.400          O  
ATOM   9132  CB  ALA A 577      14.337  14.798  57.767  1.00 26.680          C  
ATOM   9133  H   ALA A 577      12.658  13.234  58.839  1.00 22.610          H  
ATOM   9134  HA  ALA A 577      12.428  15.628  57.273  1.00 22.970          H  
ATOM   9135 1HB  ALA A 577      14.887  15.484  57.127  1.00 32.010          H  
ATOM   9136 2HB  ALA A 577      14.325  15.182  58.779  1.00 32.010          H  
ATOM   9137 3HB  ALA A 577      14.815  13.820  57.757  1.00 32.010          H  
ATOM   9138  N   VAL A 578      12.932  15.054  54.885  1.00 19.090          N  
ATOM   9139  CA  VAL A 578      13.108  14.564  53.540  1.00 19.160          C  
ATOM   9140  C   VAL A 578      14.559  14.128  53.307  1.00 19.540          C  
ATOM   9141  O   VAL A 578      14.759  12.971  52.965  1.00 19.890          O  
ATOM   9142  CB  VAL A 578      12.638  15.579  52.477  1.00 26.800          C  
ATOM   9143  CG1 VAL A 578      13.023  15.079  51.067  1.00 26.800          C  
ATOM   9144  CG2 VAL A 578      11.133  15.726  52.590  1.00 26.800          C  
ATOM   9145  H   VAL A 578      12.795  16.034  55.091  1.00 22.910          H  
ATOM   9146  HA  VAL A 578      12.475  13.683  53.420  1.00 22.990          H  
ATOM   9147  HB  VAL A 578      13.093  16.538  52.635  1.00 32.160          H  
ATOM   9148 1HG1 VAL A 578      12.672  15.792  50.323  1.00 32.160          H  
ATOM   9149 2HG1 VAL A 578      14.104  14.977  50.972  1.00 32.160          H  
ATOM   9150 3HG1 VAL A 578      12.556  14.108  50.889  1.00 32.160          H  
ATOM   9151 1HG2 VAL A 578      10.778  16.438  51.845  1.00 32.160          H  
ATOM   9152 2HG2 VAL A 578      10.663  14.757  52.421  1.00 32.160          H  
ATOM   9153 3HG2 VAL A 578      10.872  16.083  53.585  1.00 32.160          H  
ATOM   9154  N   PRO A 579      15.612  14.963  53.523  1.00 19.590          N  
ATOM   9155  CA  PRO A 579      16.993  14.560  53.319  1.00 20.040          C  
ATOM   9156  C   PRO A 579      17.453  13.424  54.227  1.00 20.240          C  
ATOM   9157  O   PRO A 579      18.374  12.691  53.881  1.00 20.260          O  
ATOM   9158  CB  PRO A 579      17.777  15.849  53.602  1.00 30.060          C  
ATOM   9159  CG  PRO A 579      16.865  16.696  54.451  1.00 30.060          C  
ATOM   9160  CD  PRO A 579      15.475  16.390  53.958  1.00 30.060          C  
ATOM   9161  HA  PRO A 579      17.119  14.279  52.265  1.00 24.050          H  
ATOM   9162 1HB  PRO A 579      18.718  15.596  54.116  1.00 36.070          H  
ATOM   9163 2HB  PRO A 579      18.053  16.335  52.656  1.00 36.070          H  
ATOM   9164 1HG  PRO A 579      17.006  16.459  55.516  1.00 36.070          H  
ATOM   9165 2HG  PRO A 579      17.127  17.761  54.333  1.00 36.070          H  
ATOM   9166 1HD  PRO A 579      14.831  16.559  54.792  1.00 36.070          H  
ATOM   9167 2HD  PRO A 579      15.237  17.034  53.102  1.00 36.070          H  
ATOM   9168  N   GLY A 580      16.796  13.237  55.372  1.00 20.560          N  
ATOM   9169  CA  GLY A 580      17.197  12.189  56.293  1.00 20.940          C  
ATOM   9170  C   GLY A 580      16.533  10.844  56.031  1.00 21.300          C  
ATOM   9171  O   GLY A 580      16.836   9.867  56.719  1.00 21.470          O  
ATOM   9172  H   GLY A 580      16.053  13.853  55.667  1.00 24.670          H  
ATOM   9173 1HA  GLY A 580      18.279  12.071  56.248  1.00 25.130          H  
ATOM   9174 2HA  GLY A 580      16.962  12.509  57.307  1.00 25.130          H  
ATOM   9175  N   THR A 581      15.632  10.779  55.047  1.00 21.550          N  
ATOM   9176  CA  THR A 581      14.926   9.535  54.759  1.00 22.010          C  
ATOM   9177  C   THR A 581      15.195   9.079  53.331  1.00 22.410          C  
ATOM   9178  O   THR A 581      14.503   8.208  52.793  1.00 22.770          O  
ATOM   9179  CB  THR A 581      13.408   9.650  55.030  1.00 30.630          C  
ATOM   9180  OG1 THR A 581      12.817  10.697  54.233  1.00 30.630          O  
ATOM   9181  CG2 THR A 581      13.140   9.929  56.523  1.00 30.630          C  
ATOM   9182  H   THR A 581      15.410  11.604  54.478  1.00 25.860          H  
ATOM   9183  HA  THR A 581      15.309   8.760  55.420  1.00 26.410          H  
ATOM   9184  HB  THR A 581      12.935   8.709  54.762  1.00 36.760          H  
ATOM   9185  HG1 THR A 581      13.047  11.571  54.619  1.00 36.760          H  
ATOM   9186 1HG2 THR A 581      12.068   9.989  56.697  1.00 36.760          H  
ATOM   9187 2HG2 THR A 581      13.559   9.127  57.126  1.00 36.760          H  
ATOM   9188 3HG2 THR A 581      13.599  10.867  56.819  1.00 36.760          H  
ATOM   9189  N   VAL A 582      16.222   9.664  52.734  1.00 22.380          N  
ATOM   9190  CA  VAL A 582      16.631   9.354  51.375  1.00 22.580          C  
ATOM   9191  C   VAL A 582      17.338   8.009  51.347  1.00 22.640          C  
ATOM   9192  O   VAL A 582      18.216   7.743  52.164  1.00 23.330          O  
ATOM   9193  CB  VAL A 582      17.553  10.455  50.823  1.00 31.530          C  
ATOM   9194  CG1 VAL A 582      18.047  10.099  49.478  1.00 31.530          C  
ATOM   9195  CG2 VAL A 582      16.808  11.743  50.753  1.00 31.530          C  
ATOM   9196  H   VAL A 582      16.726  10.355  53.275  1.00 26.860          H  
ATOM   9197  HA  VAL A 582      15.741   9.296  50.748  1.00 27.100          H  
ATOM   9198  HB  VAL A 582      18.415  10.570  51.477  1.00 37.840          H  
ATOM   9199 1HG1 VAL A 582      18.659  10.892  49.138  1.00 37.840          H  
ATOM   9200 2HG1 VAL A 582      18.627   9.173  49.494  1.00 37.840          H  
ATOM   9201 3HG1 VAL A 582      17.223   9.993  48.804  1.00 37.840          H  
ATOM   9202 1HG2 VAL A 582      17.462  12.528  50.375  1.00 37.840          H  
ATOM   9203 2HG2 VAL A 582      15.945  11.640  50.101  1.00 37.840          H  
ATOM   9204 3HG2 VAL A 582      16.487  11.989  51.736  1.00 37.840          H  
ATOM   9205  N   TYR A 583      16.948   7.149  50.419  1.00 22.020          N  
ATOM   9206  CA  TYR A 583      17.549   5.832  50.330  1.00 22.170          C  
ATOM   9207  C   TYR A 583      19.054   5.891  50.222  1.00 22.150          C  
ATOM   9208  O   TYR A 583      19.607   6.497  49.305  1.00 22.090          O  
ATOM   9209  CB  TYR A 583      16.996   5.086  49.120  1.00 30.980          C  
ATOM   9210  CG  TYR A 583      17.633   3.744  48.900  1.00 30.980          C  
ATOM   9211  CD1 TYR A 583      17.323   2.681  49.723  1.00 30.980          C  
ATOM   9212  CD2 TYR A 583      18.544   3.578  47.862  1.00 30.980          C  
ATOM   9213  CE1 TYR A 583      17.923   1.460  49.517  1.00 30.980          C  
ATOM   9214  CE2 TYR A 583      19.136   2.357  47.660  1.00 30.980          C  
ATOM   9215  CZ  TYR A 583      18.832   1.302  48.483  1.00 30.980          C  
ATOM   9216  OH  TYR A 583      19.427   0.072  48.284  1.00 30.980          O  
ATOM   9217  H   TYR A 583      16.226   7.427  49.770  1.00 26.420          H  
ATOM   9218  HA  TYR A 583      17.302   5.282  51.237  1.00 26.600          H  
ATOM   9219 1HB  TYR A 583      15.927   4.937  49.253  1.00 37.170          H  
ATOM   9220 2HB  TYR A 583      17.143   5.685  48.223  1.00 37.170          H  
ATOM   9221  HD1 TYR A 583      16.611   2.806  50.538  1.00 37.170          H  
ATOM   9222  HD2 TYR A 583      18.791   4.418  47.211  1.00 37.170          H  
ATOM   9223  HE1 TYR A 583      17.683   0.621  50.169  1.00 37.170          H  
ATOM   9224  HE2 TYR A 583      19.848   2.226  46.856  1.00 37.170          H  
ATOM   9225  HH  TYR A 583      19.205  -0.515  49.013  1.00 37.170          H  
ATOM   9226  N   LYS A 584      19.711   5.164  51.115  1.00 22.300          N  
ATOM   9227  CA  LYS A 584      21.153   5.085  51.114  1.00 22.430          C  
ATOM   9228  C   LYS A 584      21.586   3.882  50.296  1.00 22.250          C  
ATOM   9229  O   LYS A 584      21.172   2.754  50.570  1.00 22.390          O  
ATOM   9230  CB  LYS A 584      21.688   5.014  52.543  1.00 31.350          C  
ATOM   9231  CG  LYS A 584      23.208   5.031  52.662  1.00 31.350          C  
ATOM   9232  CD  LYS A 584      23.627   5.043  54.131  1.00 31.350          C  
ATOM   9233  CE  LYS A 584      25.138   5.028  54.296  1.00 31.350          C  
ATOM   9234  NZ  LYS A 584      25.540   5.040  55.740  1.00 31.350          N  
ATOM   9235  H   LYS A 584      19.188   4.683  51.830  1.00 26.760          H  
ATOM   9236  HA  LYS A 584      21.549   5.976  50.642  1.00 26.920          H  
ATOM   9237 1HB  LYS A 584      21.302   5.863  53.110  1.00 37.620          H  
ATOM   9238 2HB  LYS A 584      21.321   4.108  53.020  1.00 37.620          H  
ATOM   9239 1HG  LYS A 584      23.628   4.147  52.172  1.00 37.620          H  
ATOM   9240 2HG  LYS A 584      23.600   5.921  52.161  1.00 37.620          H  
ATOM   9241 1HD  LYS A 584      23.229   5.944  54.605  1.00 37.620          H  
ATOM   9242 2HD  LYS A 584      23.206   4.173  54.634  1.00 37.620          H  
ATOM   9243 1HE  LYS A 584      25.539   4.133  53.823  1.00 37.620          H  
ATOM   9244 2HE  LYS A 584      25.558   5.908  53.802  1.00 37.620          H  
ATOM   9245 1HZ  LYS A 584      26.549   5.030  55.813  1.00 37.620          H  
ATOM   9246 2HZ  LYS A 584      25.181   5.874  56.186  1.00 37.620          H  
ATOM   9247 3HZ  LYS A 584      25.164   4.225  56.204  1.00 37.620          H  
ATOM   9248  N   VAL A 585      22.448   4.119  49.323  1.00 22.030          N  
ATOM   9249  CA  VAL A 585      22.923   3.060  48.451  1.00 21.930          C  
ATOM   9250  C   VAL A 585      24.015   2.249  49.138  1.00 22.140          C  
ATOM   9251  O   VAL A 585      25.096   2.749  49.451  1.00 22.450          O  
ATOM   9252  CB  VAL A 585      23.442   3.683  47.138  1.00 30.740          C  
ATOM   9253  CG1 VAL A 585      24.034   2.612  46.205  1.00 30.740          C  
ATOM   9254  CG2 VAL A 585      22.291   4.425  46.456  1.00 30.740          C  
ATOM   9255  H   VAL A 585      22.737   5.093  49.179  1.00 26.440          H  
ATOM   9256  HA  VAL A 585      22.085   2.400  48.224  1.00 26.320          H  
ATOM   9257  HB  VAL A 585      24.230   4.391  47.375  1.00 36.890          H  
ATOM   9258 1HG1 VAL A 585      24.398   3.091  45.295  1.00 36.890          H  
ATOM   9259 2HG1 VAL A 585      24.860   2.116  46.687  1.00 36.890          H  
ATOM   9260 3HG1 VAL A 585      23.266   1.882  45.948  1.00 36.890          H  
ATOM   9261 1HG2 VAL A 585      22.648   4.891  45.540  1.00 36.890          H  
ATOM   9262 2HG2 VAL A 585      21.500   3.726  46.217  1.00 36.890          H  
ATOM   9263 3HG2 VAL A 585      21.899   5.199  47.125  1.00 36.890          H  
ATOM   9264  N   GLU A 586      23.781   0.955  49.294  1.00 22.080          N  
ATOM   9265  CA  GLU A 586      24.717   0.100  50.022  1.00 22.330          C  
ATOM   9266  C   GLU A 586      26.112   0.057  49.411  1.00 21.910          C  
ATOM   9267  O   GLU A 586      27.112  -0.016  50.123  1.00 21.840          O  
ATOM   9268  CB  GLU A 586      24.162  -1.322  50.096  1.00 31.160          C  
ATOM   9269  CG  GLU A 586      22.939  -1.473  50.996  1.00 31.160          C  
ATOM   9270  CD  GLU A 586      22.367  -2.863  50.975  1.00 31.160          C  
ATOM   9271  OE1 GLU A 586      22.812  -3.649  50.175  1.00 31.160          O  
ATOM   9272  OE2 GLU A 586      21.484  -3.135  51.752  1.00 31.160          O  
ATOM   9273  H   GLU A 586      22.897   0.577  48.977  1.00 26.500          H  
ATOM   9274  HA  GLU A 586      24.806   0.490  51.037  1.00 26.800          H  
ATOM   9275 1HB  GLU A 586      23.885  -1.654  49.096  1.00 37.390          H  
ATOM   9276 2HB  GLU A 586      24.936  -1.996  50.462  1.00 37.390          H  
ATOM   9277 1HG  GLU A 586      23.226  -1.226  52.018  1.00 37.390          H  
ATOM   9278 2HG  GLU A 586      22.175  -0.762  50.683  1.00 37.390          H  
ATOM   9279  N   ALA A 587      26.182   0.102  48.089  1.00 21.730          N  
ATOM   9280  CA  ALA A 587      27.451   0.022  47.387  1.00 21.450          C  
ATOM   9281  C   ALA A 587      28.259   1.321  47.358  1.00 21.310          C  
ATOM   9282  O   ALA A 587      29.424   1.291  46.953  1.00 21.570          O  
ATOM   9283  CB  ALA A 587      27.198  -0.405  45.952  1.00 30.140          C  
ATOM   9284  H   ALA A 587      25.326   0.165  47.559  1.00 26.080          H  
ATOM   9285  HA  ALA A 587      28.055  -0.735  47.887  1.00 25.740          H  
ATOM   9286 1HB  ALA A 587      28.151  -0.513  45.434  1.00 36.170          H  
ATOM   9287 2HB  ALA A 587      26.668  -1.355  45.942  1.00 36.170          H  
ATOM   9288 3HB  ALA A 587      26.598   0.353  45.453  1.00 36.170          H  
ATOM   9289  N   THR A 588      27.649   2.469  47.686  1.00 20.990          N  
ATOM   9290  CA  THR A 588      28.385   3.734  47.560  1.00 20.940          C  
ATOM   9291  C   THR A 588      28.273   4.689  48.751  1.00 20.430          C  
ATOM   9292  O   THR A 588      29.100   5.590  48.904  1.00 20.650          O  
ATOM   9293  CB  THR A 588      27.915   4.525  46.326  1.00 29.340          C  
ATOM   9294  OG1 THR A 588      26.555   4.911  46.512  1.00 29.340          O  
ATOM   9295  CG2 THR A 588      28.005   3.664  45.070  1.00 29.340          C  
ATOM   9296  H   THR A 588      26.704   2.460  48.062  1.00 25.190          H  
ATOM   9297  HA  THR A 588      29.441   3.499  47.436  1.00 25.130          H  
ATOM   9298  HB  THR A 588      28.535   5.414  46.209  1.00 35.200          H  
ATOM   9299  HG1 THR A 588      26.301   5.496  45.786  1.00 35.200          H  
ATOM   9300 1HG2 THR A 588      27.668   4.242  44.213  1.00 35.200          H  
ATOM   9301 2HG2 THR A 588      29.039   3.355  44.919  1.00 35.200          H  
ATOM   9302 3HG2 THR A 588      27.378   2.788  45.169  1.00 35.200          H  
ATOM   9303  N   GLY A 589      27.232   4.539  49.569  1.00 19.830          N  
ATOM   9304  CA  GLY A 589      26.925   5.452  50.662  1.00 19.320          C  
ATOM   9305  C   GLY A 589      26.128   6.672  50.186  1.00 18.730          C  
ATOM   9306  O   GLY A 589      25.826   7.578  50.967  1.00 18.760          O  
ATOM   9307  H   GLY A 589      26.586   3.772  49.437  1.00 23.800          H  
ATOM   9308 1HA  GLY A 589      26.348   4.912  51.409  1.00 23.180          H  
ATOM   9309 2HA  GLY A 589      27.849   5.775  51.137  1.00 23.180          H  
ATOM   9310  N   ALA A 590      25.820   6.717  48.887  1.00 18.260          N  
ATOM   9311  CA  ALA A 590      25.093   7.831  48.301  1.00 17.750          C  
ATOM   9312  C   ALA A 590      23.687   7.967  48.865  1.00 17.360          C  
ATOM   9313  O   ALA A 590      22.972   6.985  49.053  1.00 17.360          O  
ATOM   9314  CB  ALA A 590      25.019   7.662  46.792  1.00 25.050          C  
ATOM   9315  H   ALA A 590      26.121   5.952  48.287  1.00 21.910          H  
ATOM   9316  HA  ALA A 590      25.638   8.746  48.532  1.00 21.300          H  
ATOM   9317 1HB  ALA A 590      24.508   8.506  46.356  1.00 30.060          H  
ATOM   9318 2HB  ALA A 590      26.029   7.602  46.390  1.00 30.060          H  
ATOM   9319 3HB  ALA A 590      24.475   6.753  46.557  1.00 30.060          H  
ATOM   9320  N   MET A 591      23.273   9.210  49.087  1.00 17.140          N  
ATOM   9321  CA  MET A 591      21.932   9.569  49.554  1.00 16.850          C  
ATOM   9322  C   MET A 591      21.313  10.616  48.656  1.00 16.540          C  
ATOM   9323  O   MET A 591      20.915  11.687  49.119  1.00 16.900          O  
ATOM   9324  CB  MET A 591      21.900   9.993  51.012  1.00 23.710          C  
ATOM   9325  CG  MET A 591      22.166   8.849  51.975  1.00 23.710          C  
ATOM   9326  SD  MET A 591      22.149   9.330  53.714  1.00 23.710          S  
ATOM   9327  CE  MET A 591      20.383   9.655  54.004  1.00 23.710          C  
ATOM   9328  H   MET A 591      23.930   9.962  48.924  1.00 20.570          H  
ATOM   9329  HA  MET A 591      21.298   8.684  49.474  1.00 20.220          H  
ATOM   9330 1HB  MET A 591      22.641  10.768  51.187  1.00 28.450          H  
ATOM   9331 2HB  MET A 591      20.923  10.412  51.235  1.00 28.450          H  
ATOM   9332 1HG  MET A 591      21.394   8.096  51.822  1.00 28.450          H  
ATOM   9333 2HG  MET A 591      23.132   8.396  51.748  1.00 28.450          H  
ATOM   9334 1HE  MET A 591      20.230   9.946  55.043  1.00 28.450          H  
ATOM   9335 2HE  MET A 591      20.034  10.462  53.363  1.00 28.450          H  
ATOM   9336 3HE  MET A 591      19.807   8.755  53.796  1.00 28.450          H  
ATOM   9337  N   VAL A 592      21.355  10.368  47.364  1.00 15.970          N  
ATOM   9338  CA  VAL A 592      20.835  11.299  46.388  1.00 15.670          C  
ATOM   9339  C   VAL A 592      19.305  11.301  46.413  1.00 15.240          C  
ATOM   9340  O   VAL A 592      18.669  10.251  46.371  1.00 15.010          O  
ATOM   9341  CB  VAL A 592      21.366  10.921  44.995  1.00 22.060          C  
ATOM   9342  CG1 VAL A 592      20.756  11.822  43.921  1.00 22.060          C  
ATOM   9343  CG2 VAL A 592      22.896  11.030  45.013  1.00 22.060          C  
ATOM   9344  H   VAL A 592      21.696   9.468  47.056  1.00 19.160          H  
ATOM   9345  HA  VAL A 592      21.189  12.300  46.638  1.00 18.800          H  
ATOM   9346  HB  VAL A 592      21.077   9.897  44.765  1.00 26.470          H  
ATOM   9347 1HG1 VAL A 592      21.141  11.532  42.946  1.00 26.470          H  
ATOM   9348 2HG1 VAL A 592      19.670  11.715  43.921  1.00 26.470          H  
ATOM   9349 3HG1 VAL A 592      21.018  12.859  44.120  1.00 26.470          H  
ATOM   9350 1HG2 VAL A 592      23.297  10.749  44.039  1.00 26.470          H  
ATOM   9351 2HG2 VAL A 592      23.184  12.055  45.241  1.00 26.470          H  
ATOM   9352 3HG2 VAL A 592      23.300  10.374  45.768  1.00 26.470          H  
ATOM   9353  N   SER A 593      18.730  12.494  46.479  1.00 15.230          N  
ATOM   9354  CA  SER A 593      17.284  12.692  46.536  1.00 14.940          C  
ATOM   9355  C   SER A 593      16.535  12.030  45.403  1.00 14.200          C  
ATOM   9356  O   SER A 593      17.012  11.974  44.266  1.00 14.150          O  
ATOM   9357  CB  SER A 593      16.941  14.158  46.528  1.00 21.030          C  
ATOM   9358  OG  SER A 593      15.551  14.332  46.407  1.00 21.030          O  
ATOM   9359  H   SER A 593      19.332  13.304  46.518  1.00 18.280          H  
ATOM   9360  HA  SER A 593      16.925  12.260  47.471  1.00 17.930          H  
ATOM   9361 1HB  SER A 593      17.289  14.616  47.452  1.00 25.240          H  
ATOM   9362 2HB  SER A 593      17.448  14.652  45.700  1.00 25.240          H  
ATOM   9363  HG  SER A 593      15.400  15.279  46.537  1.00 25.240          H  
ATOM   9364  N   LEU A 594      15.314  11.577  45.707  1.00 13.720          N  
ATOM   9365  CA  LEU A 594      14.422  10.893  44.768  1.00 13.100          C  
ATOM   9366  C   LEU A 594      14.128  11.723  43.529  1.00 12.950          C  
ATOM   9367  O   LEU A 594      13.735  11.178  42.496  1.00 12.780          O  
ATOM   9368  CB  LEU A 594      13.084  10.517  45.431  1.00 18.590          C  
ATOM   9369  CG  LEU A 594      11.984  11.615  45.610  1.00 18.590          C  
ATOM   9370  CD1 LEU A 594      10.670  10.901  45.940  1.00 18.590          C  
ATOM   9371  CD2 LEU A 594      12.365  12.605  46.728  1.00 18.590          C  
ATOM   9372  H   LEU A 594      15.002  11.700  46.660  1.00 16.460          H  
ATOM   9373  HA  LEU A 594      14.914   9.976  44.451  1.00 15.720          H  
ATOM   9374 1HB  LEU A 594      12.642   9.699  44.864  1.00 22.310          H  
ATOM   9375 2HB  LEU A 594      13.305  10.157  46.426  1.00 22.310          H  
ATOM   9376  HG  LEU A 594      11.837  12.161  44.677  1.00 22.310          H  
ATOM   9377 1HD1 LEU A 594       9.874  11.636  46.055  1.00 22.310          H  
ATOM   9378 2HD1 LEU A 594      10.413  10.217  45.134  1.00 22.310          H  
ATOM   9379 3HD1 LEU A 594      10.789  10.348  46.863  1.00 22.310          H  
ATOM   9380 1HD2 LEU A 594      11.567  13.343  46.835  1.00 22.310          H  
ATOM   9381 2HD2 LEU A 594      12.491  12.074  47.670  1.00 22.310          H  
ATOM   9382 3HD2 LEU A 594      13.276  13.121  46.479  1.00 22.310          H  
ATOM   9383  N   ASN A 595      14.318  13.033  43.616  1.00 13.140          N  
ATOM   9384  CA  ASN A 595      14.059  13.888  42.477  1.00 13.110          C  
ATOM   9385  C   ASN A 595      14.974  13.508  41.303  1.00 12.850          C  
ATOM   9386  O   ASN A 595      14.638  13.779  40.144  1.00 12.680          O  
ATOM   9387  CB  ASN A 595      14.206  15.339  42.859  1.00 18.370          C  
ATOM   9388  CG  ASN A 595      13.059  15.808  43.718  1.00 18.370          C  
ATOM   9389  OD1 ASN A 595      11.987  15.189  43.768  1.00 18.370          O  
ATOM   9390  ND2 ASN A 595      13.262  16.902  44.399  1.00 18.370          N  
ATOM   9391  H   ASN A 595      14.666  13.428  44.491  1.00 15.770          H  
ATOM   9392  HA  ASN A 595      13.032  13.726  42.155  1.00 15.730          H  
ATOM   9393 1HB  ASN A 595      15.139  15.478  43.405  1.00 22.040          H  
ATOM   9394 2HB  ASN A 595      14.252  15.951  41.959  1.00 22.040          H  
ATOM   9395 1HD2 ASN A 595      12.538  17.264  44.987  1.00 22.040          H  
ATOM   9396 2HD2 ASN A 595      14.137  17.381  44.334  1.00 22.040          H  
ATOM   9397  N   SER A 596      16.135  12.890  41.592  1.00 12.920          N  
ATOM   9398  CA  SER A 596      17.050  12.455  40.549  1.00 12.810          C  
ATOM   9399  C   SER A 596      16.355  11.424  39.680  1.00 12.430          C  
ATOM   9400  O   SER A 596      16.449  11.489  38.452  1.00 12.270          O  
ATOM   9401  CB  SER A 596      18.302  11.855  41.146  1.00 17.980          C  
ATOM   9402  OG  SER A 596      19.175  11.419  40.139  1.00 17.980          O  
ATOM   9403  H   SER A 596      16.387  12.683  42.563  1.00 15.500          H  
ATOM   9404  HA  SER A 596      17.320  13.312  39.933  1.00 15.370          H  
ATOM   9405 1HB  SER A 596      18.794  12.604  41.761  1.00 21.570          H  
ATOM   9406 2HB  SER A 596      18.038  11.022  41.798  1.00 21.570          H  
ATOM   9407  HG  SER A 596      19.925  11.024  40.584  1.00 21.570          H  
ATOM   9408  N   ALA A 597      15.676  10.466  40.341  1.00 12.340          N  
ATOM   9409  CA  ALA A 597      14.910   9.394  39.707  1.00 12.100          C  
ATOM   9410  C   ALA A 597      13.777   9.968  38.893  1.00 11.540          C  
ATOM   9411  O   ALA A 597      13.441   9.470  37.824  1.00 11.380          O  
ATOM   9412  CB  ALA A 597      14.344   8.457  40.744  1.00 17.040          C  
ATOM   9413  H   ALA A 597      15.680  10.527  41.348  1.00 14.810          H  
ATOM   9414  HA  ALA A 597      15.575   8.841  39.040  1.00 14.520          H  
ATOM   9415 1HB  ALA A 597      13.787   7.670  40.239  1.00 20.440          H  
ATOM   9416 2HB  ALA A 597      15.158   8.034  41.316  1.00 20.440          H  
ATOM   9417 3HB  ALA A 597      13.682   9.001  41.401  1.00 20.440          H  
ATOM   9418  N   VAL A 598      13.167  11.033  39.393  1.00 11.380          N  
ATOM   9419  CA  VAL A 598      12.079  11.633  38.641  1.00 10.950          C  
ATOM   9420  C   VAL A 598      12.654  12.150  37.330  1.00 10.820          C  
ATOM   9421  O   VAL A 598      12.094  11.907  36.259  1.00 10.600          O  
ATOM   9422  CB  VAL A 598      11.416  12.779  39.426  1.00 15.500          C  
ATOM   9423  CG1 VAL A 598      10.401  13.503  38.542  1.00 15.500          C  
ATOM   9424  CG2 VAL A 598      10.753  12.219  40.679  1.00 15.500          C  
ATOM   9425  H   VAL A 598      13.447  11.362  40.322  1.00 13.660          H  
ATOM   9426  HA  VAL A 598      11.331  10.875  38.422  1.00 13.140          H  
ATOM   9427  HB  VAL A 598      12.174  13.500  39.710  1.00 18.600          H  
ATOM   9428 1HG1 VAL A 598       9.950  14.317  39.105  1.00 18.600          H  
ATOM   9429 2HG1 VAL A 598      10.887  13.914  37.655  1.00 18.600          H  
ATOM   9430 3HG1 VAL A 598       9.625  12.802  38.232  1.00 18.600          H  
ATOM   9431 1HG2 VAL A 598      10.297  13.030  41.247  1.00 18.600          H  
ATOM   9432 2HG2 VAL A 598       9.991  11.512  40.384  1.00 18.600          H  
ATOM   9433 3HG2 VAL A 598      11.492  11.717  41.302  1.00 18.600          H  
ATOM   9434  N   GLY A 599      13.789  12.847  37.428  1.00 11.040          N  
ATOM   9435  CA  GLY A 599      14.495  13.389  36.282  1.00 11.070          C  
ATOM   9436  C   GLY A 599      14.889  12.298  35.288  1.00 11.020          C  
ATOM   9437  O   GLY A 599      14.580  12.401  34.093  1.00 10.960          O  
ATOM   9438  H   GLY A 599      14.168  13.035  38.362  1.00 13.250          H  
ATOM   9439 1HA  GLY A 599      13.869  14.132  35.789  1.00 13.280          H  
ATOM   9440 2HA  GLY A 599      15.391  13.901  36.634  1.00 13.280          H  
ATOM   9441  N   LEU A 600      15.576  11.255  35.771  1.00 11.180          N  
ATOM   9442  CA  LEU A 600      16.011  10.172  34.903  1.00 11.300          C  
ATOM   9443  C   LEU A 600      14.854   9.448  34.264  1.00 11.150          C  
ATOM   9444  O   LEU A 600      14.904   9.184  33.065  1.00 11.330          O  
ATOM   9445  CB  LEU A 600      16.843   9.164  35.691  1.00 15.770          C  
ATOM   9446  CG  LEU A 600      18.241   9.600  36.138  1.00 15.770          C  
ATOM   9447  CD1 LEU A 600      18.771   8.558  37.100  1.00 15.770          C  
ATOM   9448  CD2 LEU A 600      19.174   9.717  34.914  1.00 15.770          C  
ATOM   9449  H   LEU A 600      15.810  11.238  36.767  1.00 13.420          H  
ATOM   9450  HA  LEU A 600      16.607  10.599  34.106  1.00 13.560          H  
ATOM   9451 1HB  LEU A 600      16.283   8.905  36.593  1.00 18.930          H  
ATOM   9452 2HB  LEU A 600      16.940   8.262  35.107  1.00 18.930          H  
ATOM   9453  HG  LEU A 600      18.184  10.558  36.658  1.00 18.930          H  
ATOM   9454 1HD1 LEU A 600      19.763   8.847  37.441  1.00 18.930          H  
ATOM   9455 2HD1 LEU A 600      18.099   8.485  37.960  1.00 18.930          H  
ATOM   9456 3HD1 LEU A 600      18.823   7.591  36.601  1.00 18.930          H  
ATOM   9457 1HD2 LEU A 600      20.168  10.009  35.252  1.00 18.930          H  
ATOM   9458 2HD2 LEU A 600      19.234   8.753  34.407  1.00 18.930          H  
ATOM   9459 3HD2 LEU A 600      18.808  10.463  34.221  1.00 18.930          H  
ATOM   9460  N   VAL A 601      13.788   9.183  35.017  1.00 10.910          N  
ATOM   9461  CA  VAL A 601      12.627   8.526  34.459  1.00 10.840          C  
ATOM   9462  C   VAL A 601      11.993   9.376  33.380  1.00 10.720          C  
ATOM   9463  O   VAL A 601      11.613   8.848  32.340  1.00 10.920          O  
ATOM   9464  CB  VAL A 601      11.615   8.159  35.557  1.00 15.200          C  
ATOM   9465  CG1 VAL A 601      10.326   7.704  34.956  1.00 15.200          C  
ATOM   9466  CG2 VAL A 601      12.182   7.008  36.372  1.00 15.200          C  
ATOM   9467  H   VAL A 601      13.798   9.397  36.017  1.00 13.090          H  
ATOM   9468  HA  VAL A 601      12.959   7.592  34.005  1.00 13.010          H  
ATOM   9469  HB  VAL A 601      11.429   9.031  36.192  1.00 18.240          H  
ATOM   9470 1HG1 VAL A 601       9.631   7.430  35.748  1.00 18.240          H  
ATOM   9471 2HG1 VAL A 601       9.891   8.503  34.367  1.00 18.240          H  
ATOM   9472 3HG1 VAL A 601      10.505   6.840  34.320  1.00 18.240          H  
ATOM   9473 1HG2 VAL A 601      11.478   6.738  37.148  1.00 18.240          H  
ATOM   9474 2HG2 VAL A 601      12.343   6.165  35.709  1.00 18.240          H  
ATOM   9475 3HG2 VAL A 601      13.130   7.294  36.822  1.00 18.240          H  
ATOM   9476  N   HIS A 602      11.836  10.684  33.601  1.00 10.510          N  
ATOM   9477  CA  HIS A 602      11.232  11.508  32.564  1.00 10.490          C  
ATOM   9478  C   HIS A 602      12.105  11.531  31.312  1.00 10.790          C  
ATOM   9479  O   HIS A 602      11.598  11.397  30.192  1.00 10.880          O  
ATOM   9480  CB  HIS A 602      11.003  12.936  33.076  1.00 14.690          C  
ATOM   9481  CG  HIS A 602       9.889  13.043  34.076  1.00 14.690          C  
ATOM   9482  ND1 HIS A 602       9.583  14.217  34.735  1.00 14.690          N  
ATOM   9483  CD2 HIS A 602       9.013  12.123  34.521  1.00 14.690          C  
ATOM   9484  CE1 HIS A 602       8.546  14.006  35.536  1.00 14.690          C  
ATOM   9485  NE2 HIS A 602       8.178  12.748  35.417  1.00 14.690          N  
ATOM   9486  H   HIS A 602      12.103  11.106  34.499  1.00 12.610          H  
ATOM   9487  HA  HIS A 602      10.269  11.092  32.277  1.00 12.590          H  
ATOM   9488 1HB  HIS A 602      11.920  13.295  33.552  1.00 17.630          H  
ATOM   9489 2HB  HIS A 602      10.781  13.593  32.240  1.00 17.630          H  
ATOM   9490  HD2 HIS A 602       8.968  11.082  34.215  1.00 17.630          H  
ATOM   9491  HE1 HIS A 602       8.072  14.745  36.177  1.00 17.630          H  
ATOM   9492  HE2 HIS A 602       7.385  12.296  35.910  1.00 17.630          H  
ATOM   9493  N   PHE A 603      13.424  11.656  31.482  1.00 11.020          N  
ATOM   9494  CA  PHE A 603      14.322  11.628  30.335  1.00 11.410          C  
ATOM   9495  C   PHE A 603      14.220  10.320  29.574  1.00 11.780          C  
ATOM   9496  O   PHE A 603      14.028  10.307  28.350  1.00 12.090          O  
ATOM   9497  CB  PHE A 603      15.769  11.852  30.760  1.00 15.820          C  
ATOM   9498  CG  PHE A 603      16.742  11.606  29.649  1.00 15.820          C  
ATOM   9499  CD1 PHE A 603      16.901  12.501  28.603  1.00 15.820          C  
ATOM   9500  CD2 PHE A 603      17.507  10.456  29.660  1.00 15.820          C  
ATOM   9501  CE1 PHE A 603      17.801  12.238  27.590  1.00 15.820          C  
ATOM   9502  CE2 PHE A 603      18.403  10.189  28.655  1.00 15.820          C  
ATOM   9503  CZ  PHE A 603      18.551  11.082  27.617  1.00 15.820          C  
ATOM   9504  H   PHE A 603      13.811  11.791  32.423  1.00 13.220          H  
ATOM   9505  HA  PHE A 603      14.035  12.434  29.663  1.00 13.690          H  
ATOM   9506 1HB  PHE A 603      15.892  12.873  31.113  1.00 18.980          H  
ATOM   9507 2HB  PHE A 603      16.012  11.188  31.590  1.00 18.980          H  
ATOM   9508  HD1 PHE A 603      16.306  13.414  28.580  1.00 18.980          H  
ATOM   9509  HD2 PHE A 603      17.386   9.758  30.485  1.00 18.980          H  
ATOM   9510  HE1 PHE A 603      17.918  12.944  26.767  1.00 18.980          H  
ATOM   9511  HE2 PHE A 603      18.998   9.273  28.679  1.00 18.980          H  
ATOM   9512  HZ  PHE A 603      19.261  10.874  26.817  1.00 18.980          H  
ATOM   9513  N   TYR A 604      14.351   9.217  30.305  1.00 11.820          N  
ATOM   9514  CA  TYR A 604      14.325   7.911  29.708  1.00 12.210          C  
ATOM   9515  C   TYR A 604      12.986   7.673  29.043  1.00 11.940          C  
ATOM   9516  O   TYR A 604      12.946   7.131  27.946  1.00 12.250          O  
ATOM   9517  CB  TYR A 604      14.631   6.835  30.757  1.00 16.940          C  
ATOM   9518  CG  TYR A 604      16.088   6.779  31.272  1.00 16.940          C  
ATOM   9519  CD1 TYR A 604      17.169   7.017  30.428  1.00 16.940          C  
ATOM   9520  CD2 TYR A 604      16.333   6.470  32.613  1.00 16.940          C  
ATOM   9521  CE1 TYR A 604      18.447   6.943  30.906  1.00 16.940          C  
ATOM   9522  CE2 TYR A 604      17.635   6.395  33.077  1.00 16.940          C  
ATOM   9523  CZ  TYR A 604      18.685   6.622  32.217  1.00 16.940          C  
ATOM   9524  OH  TYR A 604      19.990   6.534  32.653  1.00 16.940          O  
ATOM   9525  H   TYR A 604      14.491   9.293  31.311  1.00 14.180          H  
ATOM   9526  HA  TYR A 604      15.070   7.875  28.923  1.00 14.650          H  
ATOM   9527 1HB  TYR A 604      13.982   6.996  31.620  1.00 20.330          H  
ATOM   9528 2HB  TYR A 604      14.392   5.854  30.341  1.00 20.330          H  
ATOM   9529  HD1 TYR A 604      17.028   7.256  29.382  1.00 20.330          H  
ATOM   9530  HD2 TYR A 604      15.504   6.281  33.298  1.00 20.330          H  
ATOM   9531  HE1 TYR A 604      19.286   7.126  30.235  1.00 20.330          H  
ATOM   9532  HE2 TYR A 604      17.825   6.146  34.124  1.00 20.330          H  
ATOM   9533  HH  TYR A 604      20.588   6.426  31.874  1.00 20.330          H  
ATOM   9534  N   CYS A 605      11.885   8.114  29.668  1.00 11.390          N  
ATOM   9535  CA  CYS A 605      10.565   7.914  29.096  1.00 11.160          C  
ATOM   9536  C   CYS A 605      10.494   8.556  27.712  1.00 11.100          C  
ATOM   9537  O   CYS A 605      10.047   7.927  26.752  1.00 11.100          O  
ATOM   9538  CB  CYS A 605       9.476   8.483  29.992  1.00 15.720          C  
ATOM   9539  SG  CYS A 605       7.798   8.110  29.419  1.00 15.720          S  
ATOM   9540  H   CYS A 605      11.954   8.552  30.586  1.00 13.670          H  
ATOM   9541  HA  CYS A 605      10.386   6.858  29.020  1.00 13.390          H  
ATOM   9542 1HB  CYS A 605       9.597   8.090  30.989  1.00 18.860          H  
ATOM   9543 2HB  CYS A 605       9.585   9.568  30.056  1.00 18.860          H  
ATOM   9544  HG  CYS A 605       7.881   8.819  28.290  1.00 18.860          H  
ATOM   9545  N   SER A 606      10.973   9.799  27.588  1.00 11.120          N  
ATOM   9546  CA  SER A 606      10.969  10.493  26.299  1.00 11.160          C  
ATOM   9547  C   SER A 606      11.831   9.788  25.242  1.00 11.620          C  
ATOM   9548  O   SER A 606      11.548   9.867  24.042  1.00 11.880          O  
ATOM   9549  CB  SER A 606      11.445  11.926  26.466  1.00 15.610          C  
ATOM   9550  OG  SER A 606      10.532  12.690  27.213  1.00 15.610          O  
ATOM   9551  H   SER A 606      11.305  10.300  28.422  1.00 13.340          H  
ATOM   9552  HA  SER A 606       9.943  10.518  25.937  1.00 13.390          H  
ATOM   9553 1HB  SER A 606      12.414  11.921  26.972  1.00 18.730          H  
ATOM   9554 2HB  SER A 606      11.590  12.377  25.488  1.00 18.730          H  
ATOM   9555  HG  SER A 606      10.917  13.567  27.276  1.00 18.730          H  
ATOM   9556  N   GLN A 607      12.862   9.063  25.683  1.00 11.830          N  
ATOM   9557  CA  GLN A 607      13.749   8.326  24.791  1.00 12.310          C  
ATOM   9558  C   GLN A 607      13.274   6.892  24.496  1.00 12.060          C  
ATOM   9559  O   GLN A 607      13.954   6.165  23.771  1.00 12.520          O  
ATOM   9560  CB  GLN A 607      15.161   8.245  25.389  1.00 17.040          C  
ATOM   9561  CG  GLN A 607      15.867   9.573  25.591  1.00 17.040          C  
ATOM   9562  CD  GLN A 607      16.112  10.303  24.307  1.00 17.040          C  
ATOM   9563  OE1 GLN A 607      16.682   9.738  23.372  1.00 17.040          O  
ATOM   9564  NE2 GLN A 607      15.690  11.557  24.231  1.00 17.040          N  
ATOM   9565  H   GLN A 607      13.092   9.083  26.685  1.00 14.200          H  
ATOM   9566  HA  GLN A 607      13.795   8.860  23.843  1.00 14.770          H  
ATOM   9567 1HB  GLN A 607      15.101   7.760  26.362  1.00 20.450          H  
ATOM   9568 2HB  GLN A 607      15.789   7.623  24.755  1.00 20.450          H  
ATOM   9569 1HG  GLN A 607      15.270  10.209  26.231  1.00 20.450          H  
ATOM   9570 2HG  GLN A 607      16.825   9.373  26.058  1.00 20.450          H  
ATOM   9571 1HE2 GLN A 607      15.828  12.081  23.390  1.00 20.450          H  
ATOM   9572 2HE2 GLN A 607      15.228  11.978  25.011  1.00 20.450          H  
ATOM   9573  N   LEU A 608      12.133   6.469  25.058  1.00 11.420          N  
ATOM   9574  CA  LEU A 608      11.646   5.107  24.855  1.00 11.220          C  
ATOM   9575  C   LEU A 608      11.209   4.673  23.444  1.00 11.090          C  
ATOM   9576  O   LEU A 608      11.352   3.491  23.135  1.00 10.950          O  
ATOM   9577  CB  LEU A 608      10.455   4.791  25.771  1.00 15.790          C  
ATOM   9578  CG  LEU A 608      10.686   4.618  27.284  1.00 15.790          C  
ATOM   9579  CD1 LEU A 608       9.328   4.519  27.955  1.00 15.790          C  
ATOM   9580  CD2 LEU A 608      11.451   3.375  27.616  1.00 15.790          C  
ATOM   9581  H   LEU A 608      11.584   7.106  25.645  1.00 13.700          H  
ATOM   9582  HA  LEU A 608      12.463   4.449  25.135  1.00 13.460          H  
ATOM   9583 1HB  LEU A 608       9.732   5.589  25.671  1.00 18.950          H  
ATOM   9584 2HB  LEU A 608      10.014   3.919  25.409  1.00 18.950          H  
ATOM   9585  HG  LEU A 608      11.229   5.453  27.643  1.00 18.950          H  
ATOM   9586 1HD1 LEU A 608       9.458   4.401  29.002  1.00 18.950          H  
ATOM   9587 2HD1 LEU A 608       8.751   5.423  27.753  1.00 18.950          H  
ATOM   9588 3HD1 LEU A 608       8.805   3.660  27.580  1.00 18.950          H  
ATOM   9589 1HD2 LEU A 608      11.569   3.308  28.698  1.00 18.950          H  
ATOM   9590 2HD2 LEU A 608      10.890   2.530  27.275  1.00 18.950          H  
ATOM   9591 3HD2 LEU A 608      12.437   3.391  27.154  1.00 18.950          H  
ATOM   9592  N   PRO A 609      10.589   5.521  22.593  1.00 11.260          N  
ATOM   9593  CA  PRO A 609      10.114   5.112  21.280  1.00 11.390          C  
ATOM   9594  C   PRO A 609      11.230   4.489  20.450  1.00 11.920          C  
ATOM   9595  O   PRO A 609      12.324   5.045  20.342  1.00 12.250          O  
ATOM   9596  CB  PRO A 609       9.644   6.439  20.675  1.00 17.090          C  
ATOM   9597  CG  PRO A 609       9.255   7.282  21.876  1.00 17.090          C  
ATOM   9598  CD  PRO A 609      10.282   6.930  22.926  1.00 17.090          C  
ATOM   9599  HA  PRO A 609       9.279   4.412  21.397  1.00 13.670          H  
ATOM   9600 1HB  PRO A 609      10.457   6.888  20.082  1.00 20.500          H  
ATOM   9601 2HB  PRO A 609       8.808   6.262  19.979  1.00 20.500          H  
ATOM   9602 1HG  PRO A 609       9.284   8.352  21.606  1.00 20.500          H  
ATOM   9603 2HG  PRO A 609       8.230   7.063  22.193  1.00 20.500          H  
ATOM   9604 1HD  PRO A 609      11.166   7.566  22.782  1.00 20.500          H  
ATOM   9605 2HD  PRO A 609       9.837   7.050  23.923  1.00 20.500          H  
ATOM   9606  N   GLY A 610      10.922   3.365  19.818  1.00 12.140          N  
ATOM   9607  CA  GLY A 610      11.878   2.647  18.995  1.00 12.780          C  
ATOM   9608  C   GLY A 610      11.768   2.963  17.511  1.00 13.110          C  
ATOM   9609  O   GLY A 610      11.017   3.846  17.087  1.00 13.490          O  
ATOM   9610  H   GLY A 610       9.998   2.973  19.934  1.00 14.570          H  
ATOM   9611 1HA  GLY A 610      12.888   2.877  19.336  1.00 15.340          H  
ATOM   9612 2HA  GLY A 610      11.737   1.577  19.143  1.00 15.340          H  
ATOM   9613  N   ASP A 611      12.519   2.188  16.738  1.00 13.090          N  
ATOM   9614  CA  ASP A 611      12.581   2.250  15.287  1.00 13.450          C  
ATOM   9615  C   ASP A 611      11.249   1.845  14.699  1.00 13.260          C  
ATOM   9616  O   ASP A 611      10.474   1.163  15.362  1.00 12.930          O  
ATOM   9617  CB  ASP A 611      13.645   1.294  14.748  1.00 18.690          C  
ATOM   9618  CG  ASP A 611      15.076   1.710  15.042  1.00 18.690          C  
ATOM   9619  OD1 ASP A 611      15.307   2.829  15.435  1.00 18.690          O  
ATOM   9620  OD2 ASP A 611      15.935   0.884  14.873  1.00 18.690          O  
ATOM   9621  H   ASP A 611      13.115   1.514  17.195  1.00 15.710          H  
ATOM   9622  HA  ASP A 611      12.809   3.271  14.981  1.00 16.140          H  
ATOM   9623 1HB  ASP A 611      13.475   0.300  15.165  1.00 22.420          H  
ATOM   9624 2HB  ASP A 611      13.521   1.200  13.665  1.00 22.420          H  
ATOM   9625  N   ARG A 612      10.987   2.261  13.465  1.00 13.530          N  
ATOM   9626  CA  ARG A 612       9.776   1.839  12.768  1.00 13.410          C  
ATOM   9627  C   ARG A 612       9.804   0.323  12.735  1.00 13.430          C  
ATOM   9628  O   ARG A 612      10.882  -0.254  12.593  1.00 13.650          O  
ATOM   9629  CB  ARG A 612       9.734   2.426  11.367  1.00 18.820          C  
ATOM   9630  CG  ARG A 612       9.609   3.931  11.365  1.00 18.820          C  
ATOM   9631  CD  ARG A 612       9.617   4.551   9.999  1.00 18.820          C  
ATOM   9632  NE  ARG A 612       8.463   4.155   9.201  1.00 18.820          N  
ATOM   9633  CZ  ARG A 612       7.238   4.710   9.325  1.00 18.820          C  
ATOM   9634  NH1 ARG A 612       7.041   5.627  10.243  1.00 18.820          N  
ATOM   9635  NH2 ARG A 612       6.238   4.320   8.550  1.00 18.820          N  
ATOM   9636  H   ARG A 612      11.660   2.849  12.997  1.00 16.240          H  
ATOM   9637  HA  ARG A 612       8.897   2.167  13.329  1.00 16.090          H  
ATOM   9638 1HB  ARG A 612      10.639   2.159  10.829  1.00 22.590          H  
ATOM   9639 2HB  ARG A 612       8.898   2.016  10.820  1.00 22.590          H  
ATOM   9640 1HG  ARG A 612       8.681   4.193  11.873  1.00 22.590          H  
ATOM   9641 2HG  ARG A 612      10.441   4.357  11.919  1.00 22.590          H  
ATOM   9642 1HD  ARG A 612       9.612   5.634  10.097  1.00 22.590          H  
ATOM   9643 2HD  ARG A 612      10.522   4.250   9.470  1.00 22.590          H  
ATOM   9644  HE  ARG A 612       8.597   3.444   8.488  1.00 22.590          H  
ATOM   9645 1HH1 ARG A 612       7.796   5.923  10.839  1.00 22.590          H  
ATOM   9646 2HH1 ARG A 612       6.116   6.022  10.419  1.00 22.590          H  
ATOM   9647 1HH2 ARG A 612       6.385   3.611   7.848  1.00 22.590          H  
ATOM   9648 2HH2 ARG A 612       5.322   4.735   8.665  1.00 22.590          H  
ATOM   9649  N   TYR A 613       8.622  -0.308  12.821  1.00 13.340          N  
ATOM   9650  CA  TYR A 613       8.481  -1.764  12.936  1.00 13.390          C  
ATOM   9651  C   TYR A 613       9.031  -2.033  14.324  1.00 12.940          C  
ATOM   9652  O   TYR A 613       9.874  -2.901  14.570  1.00 13.010          O  
ATOM   9653  CB  TYR A 613       9.185  -2.529  11.809  1.00 18.730          C  
ATOM   9654  CG  TYR A 613       8.675  -2.142  10.428  1.00 18.730          C  
ATOM   9655  CD1 TYR A 613       9.370  -1.220   9.661  1.00 18.730          C  
ATOM   9656  CD2 TYR A 613       7.516  -2.722   9.927  1.00 18.730          C  
ATOM   9657  CE1 TYR A 613       8.911  -0.876   8.412  1.00 18.730          C  
ATOM   9658  CE2 TYR A 613       7.062  -2.380   8.669  1.00 18.730          C  
ATOM   9659  CZ  TYR A 613       7.755  -1.459   7.914  1.00 18.730          C  
ATOM   9660  OH  TYR A 613       7.308  -1.110   6.655  1.00 18.730          O  
ATOM   9661  H   TYR A 613       7.788   0.256  12.931  1.00 16.010          H  
ATOM   9662  HA  TYR A 613       7.426  -2.039  12.942  1.00 16.070          H  
ATOM   9663 1HB  TYR A 613      10.263  -2.402  11.841  1.00 22.470          H  
ATOM   9664 2HB  TYR A 613       8.995  -3.594  11.944  1.00 22.470          H  
ATOM   9665  HD1 TYR A 613      10.283  -0.765  10.050  1.00 22.470          H  
ATOM   9666  HD2 TYR A 613       6.963  -3.453  10.523  1.00 22.470          H  
ATOM   9667  HE1 TYR A 613       9.459  -0.148   7.816  1.00 22.470          H  
ATOM   9668  HE2 TYR A 613       6.159  -2.838   8.279  1.00 22.470          H  
ATOM   9669  HH  TYR A 613       7.968  -0.558   6.226  1.00 22.470          H  
ATOM   9670  N   ALA A 614       8.478  -1.197  15.200  1.00 12.580          N  
ATOM   9671  CA  ALA A 614       8.710  -1.019  16.617  1.00 12.190          C  
ATOM   9672  C   ALA A 614       8.451  -2.228  17.473  1.00 12.500          C  
ATOM   9673  O   ALA A 614       7.678  -3.131  17.148  1.00 12.730          O  
ATOM   9674  CB  ALA A 614       7.827   0.115  17.124  1.00 17.220          C  
ATOM   9675  H   ALA A 614       7.796  -0.559  14.789  1.00 15.100          H  
ATOM   9676  HA  ALA A 614       9.757  -0.743  16.742  1.00 14.630          H  
ATOM   9677 1HB  ALA A 614       8.032   0.294  18.180  1.00 20.670          H  
ATOM   9678 2HB  ALA A 614       8.040   1.019  16.549  1.00 20.670          H  
ATOM   9679 3HB  ALA A 614       6.773  -0.158  17.000  1.00 20.670          H  
ATOM   9680  N   ILE A 615       9.145  -2.233  18.594  1.00 12.610          N  
ATOM   9681  CA  ILE A 615       8.995  -3.258  19.589  1.00 13.060          C  
ATOM   9682  C   ILE A 615       8.570  -2.594  20.876  1.00 13.610          C  
ATOM   9683  O   ILE A 615       8.777  -1.395  21.059  1.00 13.960          O  
ATOM   9684  CB  ILE A 615      10.309  -4.030  19.798  1.00 18.100          C  
ATOM   9685  CG1 ILE A 615      11.447  -3.082  20.323  1.00 18.100          C  
ATOM   9686  CG2 ILE A 615      10.693  -4.703  18.452  1.00 18.100          C  
ATOM   9687  CD1 ILE A 615      12.717  -3.809  20.797  1.00 18.100          C  
ATOM   9688  H   ILE A 615       9.774  -1.462  18.759  1.00 15.130          H  
ATOM   9689  HA  ILE A 615       8.215  -3.951  19.281  1.00 15.670          H  
ATOM   9690  HB  ILE A 615      10.157  -4.760  20.565  1.00 21.720          H  
ATOM   9691 1HG1 ILE A 615      11.723  -2.392  19.533  1.00 21.720          H  
ATOM   9692 2HG1 ILE A 615      11.076  -2.511  21.176  1.00 21.720          H  
ATOM   9693 1HG2 ILE A 615      11.602  -5.286  18.555  1.00 21.720          H  
ATOM   9694 2HG2 ILE A 615       9.884  -5.360  18.132  1.00 21.720          H  
ATOM   9695 3HG2 ILE A 615      10.848  -3.939  17.690  1.00 21.720          H  
ATOM   9696 1HD1 ILE A 615      13.438  -3.072  21.150  1.00 21.720          H  
ATOM   9697 2HD1 ILE A 615      12.466  -4.486  21.617  1.00 21.720          H  
ATOM   9698 3HD1 ILE A 615      13.161  -4.376  19.986  1.00 21.720          H  
ATOM   9699  N   LEU A 616       8.024  -3.378  21.786  1.00 13.830          N  
ATOM   9700  CA  LEU A 616       7.575  -2.849  23.055  1.00 13.900          C  
ATOM   9701  C   LEU A 616       8.676  -2.203  23.863  1.00 13.930          C  
ATOM   9702  O   LEU A 616       9.723  -2.803  24.126  1.00 14.000          O  
ATOM   9703  CB  LEU A 616       6.917  -3.984  23.834  1.00 19.430          C  
ATOM   9704  CG  LEU A 616       6.354  -3.688  25.219  1.00 19.430          C  
ATOM   9705  CD1 LEU A 616       5.215  -2.665  25.130  1.00 19.430          C  
ATOM   9706  CD2 LEU A 616       5.846  -5.021  25.787  1.00 19.430          C  
ATOM   9707  H   LEU A 616       7.894  -4.357  21.590  1.00 16.600          H  
ATOM   9708  HA  LEU A 616       6.830  -2.087  22.845  1.00 16.680          H  
ATOM   9709 1HB  LEU A 616       6.103  -4.367  23.237  1.00 23.320          H  
ATOM   9710 2HB  LEU A 616       7.660  -4.772  23.955  1.00 23.320          H  
ATOM   9711  HG  LEU A 616       7.134  -3.285  25.877  1.00 23.320          H  
ATOM   9712 1HD1 LEU A 616       4.800  -2.487  26.124  1.00 23.320          H  
ATOM   9713 2HD1 LEU A 616       5.584  -1.733  24.743  1.00 23.320          H  
ATOM   9714 3HD1 LEU A 616       4.449  -3.017  24.487  1.00 23.320          H  
ATOM   9715 1HD2 LEU A 616       5.449  -4.852  26.782  1.00 23.320          H  
ATOM   9716 2HD2 LEU A 616       5.065  -5.431  25.145  1.00 23.320          H  
ATOM   9717 3HD2 LEU A 616       6.672  -5.730  25.845  1.00 23.320          H  
ATOM   9718  N   ARG A 617       8.406  -0.969  24.268  1.00 14.010          N  
ATOM   9719  CA  ARG A 617       9.319  -0.172  25.044  1.00 14.250          C  
ATOM   9720  C   ARG A 617       9.353  -0.659  26.496  1.00 14.630          C  
ATOM   9721  O   ARG A 617       8.348  -1.177  26.977  1.00 14.860          O  
ATOM   9722  CB  ARG A 617       8.857   1.259  25.008  1.00 19.850          C  
ATOM   9723  CG  ARG A 617       7.581   1.554  25.795  1.00 19.850          C  
ATOM   9724  CD  ARG A 617       7.011   2.869  25.397  1.00 19.850          C  
ATOM   9725  NE  ARG A 617       5.915   3.307  26.242  1.00 19.850          N  
ATOM   9726  CZ  ARG A 617       4.646   2.858  26.206  1.00 19.850          C  
ATOM   9727  NH1 ARG A 617       4.277   1.881  25.392  1.00 19.850          N  
ATOM   9728  NH2 ARG A 617       3.759   3.426  27.013  1.00 19.850          N  
ATOM   9729  H   ARG A 617       7.521  -0.548  23.975  1.00 16.810          H  
ATOM   9730  HA  ARG A 617      10.285  -0.238  24.561  1.00 17.100          H  
ATOM   9731 1HB  ARG A 617       9.630   1.851  25.413  1.00 23.820          H  
ATOM   9732 2HB  ARG A 617       8.702   1.574  23.975  1.00 23.820          H  
ATOM   9733 1HG  ARG A 617       6.854   0.765  25.646  1.00 23.820          H  
ATOM   9734 2HG  ARG A 617       7.825   1.605  26.858  1.00 23.820          H  
ATOM   9735 1HD  ARG A 617       7.772   3.626  25.433  1.00 23.820          H  
ATOM   9736 2HD  ARG A 617       6.644   2.803  24.376  1.00 23.820          H  
ATOM   9737  HE  ARG A 617       6.111   4.059  26.888  1.00 23.820          H  
ATOM   9738 1HH1 ARG A 617       4.954   1.418  24.767  1.00 23.820          H  
ATOM   9739 2HH1 ARG A 617       3.320   1.564  25.395  1.00 23.820          H  
ATOM   9740 1HH2 ARG A 617       4.045   4.180  27.623  1.00 23.820          H  
ATOM   9741 2HH2 ARG A 617       2.789   3.143  27.008  1.00 23.820          H  
ATOM   9742  N   PRO A 618      10.463  -0.459  27.221  1.00 14.810          N  
ATOM   9743  CA  PRO A 618      10.626  -0.691  28.648  1.00 15.280          C  
ATOM   9744  C   PRO A 618       9.647   0.072  29.537  1.00 15.630          C  
ATOM   9745  O   PRO A 618       9.192   1.170  29.202  1.00 15.770          O  
ATOM   9746  CB  PRO A 618      12.062  -0.238  28.894  1.00 22.920          C  
ATOM   9747  CG  PRO A 618      12.748  -0.438  27.585  1.00 22.920          C  
ATOM   9748  CD  PRO A 618      11.731  -0.145  26.527  1.00 22.920          C  
ATOM   9749  HA  PRO A 618      10.534  -1.773  28.835  1.00 18.340          H  
ATOM   9750 1HB  PRO A 618      12.083   0.808  29.243  1.00 27.500          H  
ATOM   9751 2HB  PRO A 618      12.517  -0.848  29.696  1.00 27.500          H  
ATOM   9752 1HG  PRO A 618      13.649   0.195  27.520  1.00 27.500          H  
ATOM   9753 2HG  PRO A 618      13.067  -1.485  27.539  1.00 27.500          H  
ATOM   9754 1HD  PRO A 618      11.788   0.882  26.174  1.00 27.500          H  
ATOM   9755 2HD  PRO A 618      11.920  -0.867  25.725  1.00 27.500          H  
ATOM   9756  N   GLU A 619       9.336  -0.573  30.656  1.00 15.850          N  
ATOM   9757  CA  GLU A 619       8.447  -0.116  31.720  1.00 16.310          C  
ATOM   9758  C   GLU A 619       9.281   0.378  32.904  1.00 16.540          C  
ATOM   9759  O   GLU A 619      10.419  -0.054  33.067  1.00 16.310          O  
ATOM   9760  CB  GLU A 619       7.534  -1.286  32.109  1.00 22.650          C  
ATOM   9761  CG  GLU A 619       6.617  -1.742  30.941  1.00 22.650          C  
ATOM   9762  CD  GLU A 619       5.836  -2.991  31.197  1.00 22.650          C  
ATOM   9763  OE1 GLU A 619       6.134  -3.657  32.147  1.00 22.650          O  
ATOM   9764  OE2 GLU A 619       4.924  -3.268  30.461  1.00 22.650          O  
ATOM   9765  H   GLU A 619       9.775  -1.472  30.792  1.00 19.020          H  
ATOM   9766  HA  GLU A 619       7.843   0.705  31.352  1.00 19.570          H  
ATOM   9767 1HB  GLU A 619       8.137  -2.138  32.436  1.00 27.180          H  
ATOM   9768 2HB  GLU A 619       6.893  -0.989  32.940  1.00 27.180          H  
ATOM   9769 1HG  GLU A 619       5.920  -0.955  30.749  1.00 27.180          H  
ATOM   9770 2HG  GLU A 619       7.219  -1.879  30.041  1.00 27.180          H  
ATOM   9771  N   PHE A 620       8.732   1.267  33.737  1.00 17.070          N  
ATOM   9772  CA  PHE A 620       9.467   1.728  34.917  1.00 17.420          C  
ATOM   9773  C   PHE A 620       8.718   1.347  36.185  1.00 17.600          C  
ATOM   9774  O   PHE A 620       7.620   1.851  36.428  1.00 17.730          O  
ATOM   9775  CB  PHE A 620       9.614   3.253  34.935  1.00 24.250          C  
ATOM   9776  CG  PHE A 620      10.352   3.876  33.791  1.00 24.250          C  
ATOM   9777  CD1 PHE A 620       9.638   4.377  32.722  1.00 24.250          C  
ATOM   9778  CD2 PHE A 620      11.733   3.988  33.774  1.00 24.250          C  
ATOM   9779  CE1 PHE A 620      10.265   4.982  31.678  1.00 24.250          C  
ATOM   9780  CE2 PHE A 620      12.367   4.595  32.706  1.00 24.250          C  
ATOM   9781  CZ  PHE A 620      11.619   5.090  31.659  1.00 24.250          C  
ATOM   9782  H   PHE A 620       7.795   1.606  33.573  1.00 20.480          H  
ATOM   9783  HA  PHE A 620      10.452   1.263  34.935  1.00 20.900          H  
ATOM   9784 1HB  PHE A 620       8.622   3.705  34.973  1.00 29.100          H  
ATOM   9785 2HB  PHE A 620      10.118   3.546  35.851  1.00 29.100          H  
ATOM   9786  HD1 PHE A 620       8.552   4.299  32.732  1.00 29.100          H  
ATOM   9787  HD2 PHE A 620      12.316   3.600  34.603  1.00 29.100          H  
ATOM   9788  HE1 PHE A 620       9.680   5.382  30.868  1.00 29.100          H  
ATOM   9789  HE2 PHE A 620      13.457   4.682  32.693  1.00 29.100          H  
ATOM   9790  HZ  PHE A 620      12.102   5.565  30.819  1.00 29.100          H  
ATOM   9791  N   SER A 621       9.317   0.497  37.016  1.00 17.730          N  
ATOM   9792  CA  SER A 621       8.648   0.075  38.245  1.00 18.000          C  
ATOM   9793  C   SER A 621       9.607  -0.242  39.387  1.00 18.340          C  
ATOM   9794  O   SER A 621      10.807   0.057  39.327  1.00 18.260          O  
ATOM   9795  CB  SER A 621       7.791  -1.129  37.984  1.00 25.090          C  
ATOM   9796  OG  SER A 621       6.944  -1.370  39.073  1.00 25.090          O  
ATOM   9797  H   SER A 621      10.216   0.107  36.771  1.00 21.280          H  
ATOM   9798  HA  SER A 621       7.993   0.882  38.572  1.00 21.600          H  
ATOM   9799 1HB  SER A 621       7.208  -0.940  37.102  1.00 30.110          H  
ATOM   9800 2HB  SER A 621       8.421  -1.999  37.796  1.00 30.110          H  
ATOM   9801  HG  SER A 621       6.449  -2.175  38.875  1.00 30.110          H  
ATOM   9802  N   MET A 622       9.054  -0.822  40.448  1.00 18.840          N  
ATOM   9803  CA  MET A 622       9.801  -1.167  41.647  1.00 19.300          C  
ATOM   9804  C   MET A 622       9.250  -2.438  42.307  1.00 19.260          C  
ATOM   9805  O   MET A 622       8.039  -2.640  42.387  1.00 19.140          O  
ATOM   9806  CB  MET A 622       9.804   0.028  42.587  1.00 26.840          C  
ATOM   9807  CG  MET A 622      10.556  -0.186  43.862  1.00 26.840          C  
ATOM   9808  SD  MET A 622      10.573   1.235  44.917  1.00 26.840          S  
ATOM   9809  CE  MET A 622      11.778   2.259  44.129  1.00 26.840          C  
ATOM   9810  H   MET A 622       8.062  -1.033  40.393  1.00 22.610          H  
ATOM   9811  HA  MET A 622      10.831  -1.376  41.357  1.00 23.160          H  
ATOM   9812 1HB  MET A 622      10.250   0.867  42.069  1.00 32.200          H  
ATOM   9813 2HB  MET A 622       8.782   0.312  42.825  1.00 32.200          H  
ATOM   9814 1HG  MET A 622      10.090  -0.975  44.406  1.00 32.200          H  
ATOM   9815 2HG  MET A 622      11.583  -0.469  43.643  1.00 32.200          H  
ATOM   9816 1HE  MET A 622      11.875   3.169  44.691  1.00 32.200          H  
ATOM   9817 2HE  MET A 622      12.742   1.755  44.096  1.00 32.200          H  
ATOM   9818 3HE  MET A 622      11.456   2.504  43.122  1.00 32.200          H  
ATOM   9819  N   GLU A 623      10.158  -3.263  42.846  1.00 19.480          N  
ATOM   9820  CA  GLU A 623       9.824  -4.540  43.494  1.00 19.610          C  
ATOM   9821  C   GLU A 623      10.005  -4.588  45.023  1.00 19.950          C  
ATOM   9822  O   GLU A 623      10.307  -5.648  45.572  1.00 20.300          O  
ATOM   9823  CB  GLU A 623      10.674  -5.652  42.864  1.00 27.400          C  
ATOM   9824  CG  GLU A 623      10.424  -5.870  41.368  1.00 27.400          C  
ATOM   9825  CD  GLU A 623      11.240  -7.011  40.773  1.00 27.400          C  
ATOM   9826  OE1 GLU A 623      11.989  -7.626  41.492  1.00 27.400          O  
ATOM   9827  OE2 GLU A 623      11.112  -7.251  39.594  1.00 27.400          O  
ATOM   9828  H   GLU A 623      11.135  -3.016  42.763  1.00 23.380          H  
ATOM   9829  HA  GLU A 623       8.775  -4.753  43.285  1.00 23.530          H  
ATOM   9830 1HB  GLU A 623      11.731  -5.425  43.000  1.00 32.880          H  
ATOM   9831 2HB  GLU A 623      10.475  -6.596  43.370  1.00 32.880          H  
ATOM   9832 1HG  GLU A 623       9.366  -6.082  41.224  1.00 32.880          H  
ATOM   9833 2HG  GLU A 623      10.654  -4.950  40.833  1.00 32.880          H  
ATOM   9834  N   LYS A 624       9.864  -3.456  45.702  1.00 20.100          N  
ATOM   9835  CA  LYS A 624      10.034  -3.417  47.153  1.00 20.400          C  
ATOM   9836  C   LYS A 624       8.779  -3.840  47.906  1.00 20.240          C  
ATOM   9837  O   LYS A 624       7.656  -3.651  47.445  1.00 20.090          O  
ATOM   9838  CB  LYS A 624      10.471  -2.021  47.622  1.00 28.440          C  
ATOM   9839  CG  LYS A 624      11.810  -1.521  47.044  1.00 28.440          C  
ATOM   9840  CD  LYS A 624      13.005  -2.345  47.524  1.00 28.440          C  
ATOM   9841  CE  LYS A 624      14.319  -1.753  47.020  1.00 28.440          C  
ATOM   9842  NZ  LYS A 624      15.494  -2.598  47.397  1.00 28.440          N  
ATOM   9843  H   LYS A 624       9.607  -2.621  45.201  1.00 24.120          H  
ATOM   9844  HA  LYS A 624      10.808  -4.133  47.425  1.00 24.480          H  
ATOM   9845 1HB  LYS A 624       9.703  -1.292  47.353  1.00 34.130          H  
ATOM   9846 2HB  LYS A 624      10.557  -2.014  48.711  1.00 34.130          H  
ATOM   9847 1HG  LYS A 624      11.782  -1.601  45.970  1.00 34.130          H  
ATOM   9848 2HG  LYS A 624      11.958  -0.473  47.314  1.00 34.130          H  
ATOM   9849 1HD  LYS A 624      13.016  -2.381  48.616  1.00 34.130          H  
ATOM   9850 2HD  LYS A 624      12.933  -3.361  47.142  1.00 34.130          H  
ATOM   9851 1HE  LYS A 624      14.276  -1.671  45.934  1.00 34.130          H  
ATOM   9852 2HE  LYS A 624      14.451  -0.755  47.443  1.00 34.130          H  
ATOM   9853 1HZ  LYS A 624      16.341  -2.178  47.038  1.00 34.130          H  
ATOM   9854 2HZ  LYS A 624      15.555  -2.672  48.402  1.00 34.130          H  
ATOM   9855 3HZ  LYS A 624      15.387  -3.522  46.998  1.00 34.130          H  
ATOM   9856  N   HIS A 625       9.002  -4.390  49.098  1.00 20.340          N  
ATOM   9857  CA  HIS A 625       7.986  -4.838  50.040  1.00 20.370          C  
ATOM   9858  C   HIS A 625       7.401  -3.728  50.904  1.00 20.460          C  
ATOM   9859  O   HIS A 625       6.468  -3.953  51.680  1.00 20.530          O  
ATOM   9860  CB  HIS A 625       8.654  -5.845  50.947  1.00 28.510          C  
ATOM   9861  CG  HIS A 625       9.804  -5.188  51.598  1.00 28.510          C  
ATOM   9862  ND1 HIS A 625      10.942  -4.825  50.884  1.00 28.510          N  
ATOM   9863  CD2 HIS A 625      10.016  -4.787  52.871  1.00 28.510          C  
ATOM   9864  CE1 HIS A 625      11.796  -4.231  51.704  1.00 28.510          C  
ATOM   9865  NE2 HIS A 625      11.261  -4.200  52.912  1.00 28.510          N  
ATOM   9866  H   HIS A 625       9.971  -4.525  49.408  1.00 24.410          H  
ATOM   9867  HA  HIS A 625       7.172  -5.316  49.497  1.00 24.440          H  
ATOM   9868 1HB  HIS A 625       7.956  -6.192  51.708  1.00 34.210          H  
ATOM   9869 2HB  HIS A 625       9.001  -6.703  50.374  1.00 34.210          H  
ATOM   9870  HD2 HIS A 625       9.324  -4.901  53.706  1.00 34.210          H  
ATOM   9871  HE1 HIS A 625      12.774  -3.836  51.431  1.00 34.210          H  
ATOM   9872  HE2 HIS A 625      11.693  -3.802  53.738  1.00 34.210          H  
ATOM   9873  N   GLU A 626       7.988  -2.548  50.803  1.00 20.600          N  
ATOM   9874  CA  GLU A 626       7.590  -1.407  51.602  1.00 20.830          C  
ATOM   9875  C   GLU A 626       6.183  -0.986  51.232  1.00 20.860          C  
ATOM   9876  O   GLU A 626       5.759  -1.150  50.089  1.00 21.000          O  
ATOM   9877  CB  GLU A 626       8.571  -0.254  51.430  1.00 29.070          C  
ATOM   9878  CG  GLU A 626       9.973  -0.552  51.981  1.00 29.070          C  
ATOM   9879  CD  GLU A 626      10.873   0.644  51.946  1.00 29.070          C  
ATOM   9880  OE1 GLU A 626      10.368   1.708  51.686  1.00 29.070          O  
ATOM   9881  OE2 GLU A 626      12.051   0.505  52.167  1.00 29.070          O  
ATOM   9882  H   GLU A 626       8.735  -2.455  50.135  1.00 24.720          H  
ATOM   9883  HA  GLU A 626       7.590  -1.701  52.652  1.00 25.000          H  
ATOM   9884 1HB  GLU A 626       8.667  -0.015  50.368  1.00 34.880          H  
ATOM   9885 2HB  GLU A 626       8.183   0.633  51.932  1.00 34.880          H  
ATOM   9886 1HG  GLU A 626       9.881  -0.903  53.007  1.00 34.880          H  
ATOM   9887 2HG  GLU A 626      10.416  -1.356  51.392  1.00 34.880          H  
ATOM   9888  N   LYS A 627       5.453  -0.449  52.205  1.00 20.870          N  
ATOM   9889  CA  LYS A 627       4.084  -0.036  51.964  1.00 21.050          C  
ATOM   9890  C   LYS A 627       3.983   0.853  50.713  1.00 20.820          C  
ATOM   9891  O   LYS A 627       4.706   1.846  50.612  1.00 20.790          O  
ATOM   9892  CB  LYS A 627       3.549   0.720  53.186  1.00 29.400          C  
ATOM   9893  CG  LYS A 627       2.081   1.142  53.095  1.00 29.400          C  
ATOM   9894  CD  LYS A 627       1.613   1.834  54.371  1.00 29.400          C  
ATOM   9895  CE  LYS A 627       0.140   2.232  54.275  1.00 29.400          C  
ATOM   9896  NZ  LYS A 627      -0.340   2.907  55.520  1.00 29.400          N  
ATOM   9897  H   LYS A 627       5.860  -0.341  53.123  1.00 25.040          H  
ATOM   9898  HA  LYS A 627       3.507  -0.943  51.859  1.00 25.260          H  
ATOM   9899 1HB  LYS A 627       3.661   0.098  54.074  1.00 35.280          H  
ATOM   9900 2HB  LYS A 627       4.143   1.621  53.340  1.00 35.280          H  
ATOM   9901 1HG  LYS A 627       1.945   1.827  52.250  1.00 35.280          H  
ATOM   9902 2HG  LYS A 627       1.460   0.267  52.931  1.00 35.280          H  
ATOM   9903 1HD  LYS A 627       1.751   1.167  55.223  1.00 35.280          H  
ATOM   9904 2HD  LYS A 627       2.214   2.731  54.531  1.00 35.280          H  
ATOM   9905 1HE  LYS A 627       0.010   2.910  53.431  1.00 35.280          H  
ATOM   9906 2HE  LYS A 627      -0.459   1.338  54.105  1.00 35.280          H  
ATOM   9907 1HZ  LYS A 627      -1.316   3.153  55.417  1.00 35.280          H  
ATOM   9908 2HZ  LYS A 627      -0.234   2.281  56.306  1.00 35.280          H  
ATOM   9909 3HZ  LYS A 627       0.200   3.745  55.682  1.00 35.280          H  
ATOM   9910  N   PRO A 628       3.095   0.520  49.755  1.00 20.800          N  
ATOM   9911  CA  PRO A 628       2.833   1.222  48.513  1.00 20.560          C  
ATOM   9912  C   PRO A 628       1.962   2.446  48.704  1.00 20.630          C  
ATOM   9913  O   PRO A 628       1.447   2.699  49.797  1.00 20.920          O  
ATOM   9914  CB  PRO A 628       2.117   0.164  47.672  1.00 30.840          C  
ATOM   9915  CG  PRO A 628       1.353  -0.646  48.679  1.00 30.840          C  
ATOM   9916  CD  PRO A 628       2.266  -0.715  49.892  1.00 30.840          C  
ATOM   9917  HA  PRO A 628       3.795   1.503  48.059  1.00 24.670          H  
ATOM   9918 1HB  PRO A 628       1.444   0.663  46.941  1.00 37.010          H  
ATOM   9919 2HB  PRO A 628       2.843  -0.422  47.093  1.00 37.010          H  
ATOM   9920 1HG  PRO A 628       0.393  -0.145  48.899  1.00 37.010          H  
ATOM   9921 2HG  PRO A 628       1.106  -1.636  48.265  1.00 37.010          H  
ATOM   9922 1HD  PRO A 628       1.633  -0.682  50.782  1.00 37.010          H  
ATOM   9923 2HD  PRO A 628       2.902  -1.620  49.835  1.00 37.010          H  
ATOM   9924  N   GLY A 629       1.799   3.195  47.625  1.00 20.520          N  
ATOM   9925  CA  GLY A 629       0.861   4.311  47.580  1.00 20.690          C  
ATOM   9926  C   GLY A 629      -0.475   3.701  47.178  1.00 20.390          C  
ATOM   9927  O   GLY A 629      -0.718   2.527  47.470  1.00 20.290          O  
ATOM   9928  H   GLY A 629       2.278   2.913  46.761  1.00 24.620          H  
ATOM   9929 1HA  GLY A 629       0.784   4.772  48.565  1.00 24.830          H  
ATOM   9930 2HA  GLY A 629       1.182   5.075  46.882  1.00 24.830          H  
ATOM   9931  N   GLY A 630      -1.382   4.471  46.560  1.00 20.370          N  
ATOM   9932  CA  GLY A 630      -2.667   3.858  46.212  1.00 20.290          C  
ATOM   9933  C   GLY A 630      -2.336   2.531  45.540  1.00 20.210          C  
ATOM   9934  O   GLY A 630      -1.509   2.485  44.630  1.00 20.020          O  
ATOM   9935  H   GLY A 630      -1.183   5.435  46.336  1.00 24.440          H  
ATOM   9936 1HA  GLY A 630      -3.266   3.696  47.108  1.00 24.350          H  
ATOM   9937 2HA  GLY A 630      -3.225   4.502  45.534  1.00 24.350          H  
ATOM   9938  N   HIS A 631      -2.970   1.463  46.014  1.00 20.520          N  
ATOM   9939  CA  HIS A 631      -2.675   0.114  45.558  1.00 20.470          C  
ATOM   9940  C   HIS A 631      -3.035  -0.218  44.123  1.00 20.420          C  
ATOM   9941  O   HIS A 631      -4.184  -0.049  43.698  1.00 20.710          O  
ATOM   9942  CB  HIS A 631      -3.387  -0.880  46.480  1.00 28.680          C  
ATOM   9943  CG  HIS A 631      -3.003  -2.298  46.265  1.00 28.680          C  
ATOM   9944  ND1 HIS A 631      -1.784  -2.801  46.660  1.00 28.680          N  
ATOM   9945  CD2 HIS A 631      -3.672  -3.330  45.700  1.00 28.680          C  
ATOM   9946  CE1 HIS A 631      -1.719  -4.082  46.344  1.00 28.680          C  
ATOM   9947  NE2 HIS A 631      -2.853  -4.426  45.766  1.00 28.680          N  
ATOM   9948  H   HIS A 631      -3.646   1.593  46.751  1.00 24.620          H  
ATOM   9949  HA  HIS A 631      -1.602  -0.049  45.658  1.00 24.560          H  
ATOM   9950 1HB  HIS A 631      -3.174  -0.623  47.518  1.00 34.410          H  
ATOM   9951 2HB  HIS A 631      -4.463  -0.794  46.337  1.00 34.410          H  
ATOM   9952  HD2 HIS A 631      -4.674  -3.294  45.271  1.00 34.410          H  
ATOM   9953  HE1 HIS A 631      -0.875  -4.744  46.524  1.00 34.410          H  
ATOM   9954  HE2 HIS A 631      -3.076  -5.378  45.405  1.00 34.410          H  
ATOM   9955  N   THR A 632      -2.041  -0.731  43.397  1.00 20.280          N  
ATOM   9956  CA  THR A 632      -2.179  -1.216  42.028  1.00 20.300          C  
ATOM   9957  C   THR A 632      -1.366  -2.508  41.975  1.00 20.220          C  
ATOM   9958  O   THR A 632      -0.535  -2.732  42.857  1.00 20.210          O  
ATOM   9959  CB  THR A 632      -1.669  -0.211  40.974  1.00 28.410          C  
ATOM   9960  OG1 THR A 632      -0.255  -0.104  41.055  1.00 28.410          O  
ATOM   9961  CG2 THR A 632      -2.276   1.184  41.241  1.00 28.410          C  
ATOM   9962  H   THR A 632      -1.128  -0.800  43.831  1.00 24.340          H  
ATOM   9963  HA  THR A 632      -3.221  -1.457  41.825  1.00 24.360          H  
ATOM   9964  HB  THR A 632      -1.953  -0.550  39.979  1.00 34.090          H  
ATOM   9965  HG1 THR A 632       0.043   0.482  40.320  1.00 34.090          H  
ATOM   9966 1HG2 THR A 632      -1.929   1.892  40.505  1.00 34.090          H  
ATOM   9967 2HG2 THR A 632      -3.353   1.119  41.196  1.00 34.090          H  
ATOM   9968 3HG2 THR A 632      -1.978   1.534  42.222  1.00 34.090          H  
ATOM   9969  N   GLU A 633      -1.563  -3.355  40.955  1.00 20.290          N  
ATOM   9970  CA  GLU A 633      -0.774  -4.598  40.888  1.00 20.350          C  
ATOM   9971  C   GLU A 633      -0.166  -4.959  39.531  1.00 20.030          C  
ATOM   9972  O   GLU A 633      -0.133  -6.144  39.192  1.00 20.000          O  
ATOM   9973  CB  GLU A 633      -1.585  -5.812  41.392  1.00 28.470          C  
ATOM   9974  CG  GLU A 633      -2.030  -5.731  42.846  1.00 28.470          C  
ATOM   9975  CD  GLU A 633      -2.578  -7.045  43.413  1.00 28.470          C  
ATOM   9976  OE1 GLU A 633      -2.445  -8.073  42.776  1.00 28.470          O  
ATOM   9977  OE2 GLU A 633      -3.128  -7.006  44.495  1.00 28.470          O  
ATOM   9978  H   GLU A 633      -2.247  -3.142  40.238  1.00 24.350          H  
ATOM   9979  HA  GLU A 633       0.068  -4.479  41.570  1.00 24.420          H  
ATOM   9980 1HB  GLU A 633      -2.480  -5.937  40.781  1.00 34.160          H  
ATOM   9981 2HB  GLU A 633      -0.991  -6.717  41.292  1.00 34.160          H  
ATOM   9982 1HG  GLU A 633      -1.183  -5.406  43.451  1.00 34.160          H  
ATOM   9983 2HG  GLU A 633      -2.804  -4.972  42.920  1.00 34.160          H  
ATOM   9984  N   TYR A 634       0.299  -3.998  38.734  1.00 19.930          N  
ATOM   9985  CA  TYR A 634       0.860  -4.423  37.454  1.00 19.750          C  
ATOM   9986  C   TYR A 634       2.289  -4.905  37.601  1.00 19.840          C  
ATOM   9987  O   TYR A 634       3.200  -4.141  37.949  1.00 20.070          O  
ATOM   9988  CB  TYR A 634       0.811  -3.327  36.378  1.00 27.720          C  
ATOM   9989  CG  TYR A 634       1.416  -3.780  34.988  1.00 27.720          C  
ATOM   9990  CD1 TYR A 634       1.276  -5.096  34.517  1.00 27.720          C  
ATOM   9991  CD2 TYR A 634       2.093  -2.871  34.199  1.00 27.720          C  
ATOM   9992  CE1 TYR A 634       1.825  -5.475  33.315  1.00 27.720          C  
ATOM   9993  CE2 TYR A 634       2.645  -3.260  32.991  1.00 27.720          C  
ATOM   9994  CZ  TYR A 634       2.513  -4.559  32.556  1.00 27.720          C  
ATOM   9995  OH  TYR A 634       3.080  -4.965  31.366  1.00 27.720          O  
ATOM   9996  H   TYR A 634       0.277  -3.025  39.003  1.00 23.920          H  
ATOM   9997  HA  TYR A 634       0.259  -5.256  37.096  1.00 23.700          H  
ATOM   9998 1HB  TYR A 634      -0.205  -3.001  36.232  1.00 33.270          H  
ATOM   9999 2HB  TYR A 634       1.375  -2.465  36.723  1.00 33.270          H  
ATOM  10000  HD1 TYR A 634       0.740  -5.843  35.090  1.00 33.270          H  
ATOM  10001  HD2 TYR A 634       2.206  -1.843  34.533  1.00 33.270          H  
ATOM  10002  HE1 TYR A 634       1.719  -6.504  32.968  1.00 33.270          H  
ATOM  10003  HE2 TYR A 634       3.195  -2.536  32.383  1.00 33.270          H  
ATOM  10004  HH  TYR A 634       3.702  -4.277  31.036  1.00 33.270          H  
ATOM  10005  N   SER A 635       2.499  -6.177  37.283  1.00 19.760          N  
ATOM  10006  CA  SER A 635       3.792  -6.826  37.361  1.00 19.950          C  
ATOM  10007  C   SER A 635       4.607  -6.385  36.165  1.00 20.200          C  
ATOM  10008  O   SER A 635       4.795  -7.137  35.212  1.00 20.440          O  
ATOM  10009  CB  SER A 635       3.635  -8.339  37.330  1.00 27.850          C  
ATOM  10010  OG  SER A 635       2.886  -8.804  38.420  1.00 27.850          O  
ATOM  10011  H   SER A 635       1.706  -6.744  37.021  1.00 23.710          H  
ATOM  10012  HA  SER A 635       4.303  -6.520  38.275  1.00 23.940          H  
ATOM  10013 1HB  SER A 635       3.146  -8.626  36.401  1.00 33.420          H  
ATOM  10014 2HB  SER A 635       4.619  -8.809  37.337  1.00 33.420          H  
ATOM  10015  HG  SER A 635       2.862  -9.765  38.334  1.00 33.420          H  
ATOM  10016  N   CYS A 636       5.060  -5.141  36.216  1.00 20.230          N  
ATOM  10017  CA  CYS A 636       5.789  -4.541  35.113  1.00 20.550          C  
ATOM  10018  C   CYS A 636       7.016  -5.376  34.831  1.00 20.730          C  
ATOM  10019  O   CYS A 636       7.781  -5.726  35.738  1.00 20.570          O  
ATOM  10020  CB  CYS A 636       6.237  -3.139  35.469  1.00 28.640          C  
ATOM  10021  SG  CYS A 636       4.902  -1.966  35.709  1.00 28.640          S  
ATOM  10022  H   CYS A 636       4.822  -4.610  37.052  1.00 24.280          H  
ATOM  10023  HA  CYS A 636       5.154  -4.517  34.226  1.00 24.660          H  
ATOM  10024 1HB  CYS A 636       6.801  -3.202  36.380  1.00 34.370          H  
ATOM  10025 2HB  CYS A 636       6.894  -2.754  34.696  1.00 34.370          H  
ATOM  10026  HG  CYS A 636       4.050  -2.834  36.285  1.00 34.370          H  
ATOM  10027  N   ARG A 637       7.242  -5.665  33.569  1.00 21.170          N  
ATOM  10028  CA  ARG A 637       8.349  -6.513  33.173  1.00 21.580          C  
ATOM  10029  C   ARG A 637       9.587  -5.693  32.915  1.00 21.960          C  
ATOM  10030  O   ARG A 637      10.028  -5.527  31.776  1.00 22.500          O  
ATOM  10031  CB  ARG A 637       7.955  -7.323  31.962  1.00 30.050          C  
ATOM  10032  CG  ARG A 637       6.816  -8.296  32.249  1.00 30.050          C  
ATOM  10033  CD  ARG A 637       6.433  -9.069  31.064  1.00 30.050          C  
ATOM  10034  NE  ARG A 637       5.350 -10.016  31.354  1.00 30.050          N  
ATOM  10035  CZ  ARG A 637       4.019  -9.735  31.311  1.00 30.050          C  
ATOM  10036  NH1 ARG A 637       3.587  -8.525  30.995  1.00 30.050          N  
ATOM  10037  NH2 ARG A 637       3.144 -10.691  31.583  1.00 30.050          N  
ATOM  10038  H   ARG A 637       6.616  -5.255  32.871  1.00 25.400          H  
ATOM  10039  HA  ARG A 637       8.562  -7.205  33.988  1.00 25.900          H  
ATOM  10040 1HB  ARG A 637       7.626  -6.649  31.169  1.00 36.060          H  
ATOM  10041 2HB  ARG A 637       8.810  -7.886  31.595  1.00 36.060          H  
ATOM  10042 1HG  ARG A 637       7.130  -8.993  33.025  1.00 36.060          H  
ATOM  10043 2HG  ARG A 637       5.944  -7.739  32.606  1.00 36.060          H  
ATOM  10044 1HD  ARG A 637       6.113  -8.397  30.271  1.00 36.060          H  
ATOM  10045 2HD  ARG A 637       7.296  -9.639  30.721  1.00 36.060          H  
ATOM  10046  HE  ARG A 637       5.617 -10.960  31.603  1.00 36.060          H  
ATOM  10047 1HH1 ARG A 637       4.241  -7.782  30.793  1.00 36.060          H  
ATOM  10048 2HH1 ARG A 637       2.594  -8.333  30.973  1.00 36.060          H  
ATOM  10049 1HH2 ARG A 637       3.453 -11.623  31.837  1.00 36.060          H  
ATOM  10050 2HH2 ARG A 637       2.147 -10.503  31.532  1.00 36.060          H  
ATOM  10051  N   LEU A 638      10.150  -5.189  34.003  1.00 21.810          N  
ATOM  10052  CA  LEU A 638      11.319  -4.322  33.938  1.00 22.270          C  
ATOM  10053  C   LEU A 638      12.449  -5.086  33.250  1.00 22.610          C  
ATOM  10054  O   LEU A 638      12.766  -6.215  33.635  1.00 22.540          O  
ATOM  10055  CB  LEU A 638      11.708  -3.893  35.368  1.00 30.990          C  
ATOM  10056  CG  LEU A 638      12.862  -2.853  35.547  1.00 30.990          C  
ATOM  10057  CD1 LEU A 638      12.443  -1.485  34.976  1.00 30.990          C  
ATOM  10058  CD2 LEU A 638      13.178  -2.723  37.050  1.00 30.990          C  
ATOM  10059  H   LEU A 638       9.678  -5.403  34.890  1.00 26.170          H  
ATOM  10060  HA  LEU A 638      11.067  -3.447  33.340  1.00 26.720          H  
ATOM  10061 1HB  LEU A 638      10.819  -3.482  35.845  1.00 37.190          H  
ATOM  10062 2HB  LEU A 638      11.994  -4.791  35.917  1.00 37.190          H  
ATOM  10063  HG  LEU A 638      13.752  -3.191  35.015  1.00 37.190          H  
ATOM  10064 1HD1 LEU A 638      13.252  -0.769  35.115  1.00 37.190          H  
ATOM  10065 2HD1 LEU A 638      12.231  -1.570  33.915  1.00 37.190          H  
ATOM  10066 3HD1 LEU A 638      11.556  -1.128  35.488  1.00 37.190          H  
ATOM  10067 1HD2 LEU A 638      13.988  -2.003  37.194  1.00 37.190          H  
ATOM  10068 2HD2 LEU A 638      12.290  -2.378  37.589  1.00 37.190          H  
ATOM  10069 3HD2 LEU A 638      13.483  -3.695  37.442  1.00 37.190          H  
ATOM  10070  N   GLN A 639      13.042  -4.476  32.220  1.00 23.060          N  
ATOM  10071  CA  GLN A 639      14.084  -5.132  31.433  1.00 23.490          C  
ATOM  10072  C   GLN A 639      14.769  -4.171  30.487  1.00 23.910          C  
ATOM  10073  O   GLN A 639      14.248  -3.093  30.197  1.00 24.380          O  
ATOM  10074  CB  GLN A 639      13.472  -6.242  30.571  1.00 32.710          C  
ATOM  10075  CG  GLN A 639      12.507  -5.701  29.510  1.00 32.710          C  
ATOM  10076  CD  GLN A 639      11.752  -6.772  28.783  1.00 32.710          C  
ATOM  10077  OE1 GLN A 639      12.226  -7.388  27.818  1.00 32.710          O  
ATOM  10078  NE2 GLN A 639      10.537  -7.010  29.254  1.00 32.710          N  
ATOM  10079  H   GLN A 639      12.745  -3.543  31.974  1.00 27.670          H  
ATOM  10080  HA  GLN A 639      14.828  -5.547  32.112  1.00 28.190          H  
ATOM  10081 1HB  GLN A 639      14.261  -6.784  30.052  1.00 39.260          H  
ATOM  10082 2HB  GLN A 639      12.932  -6.955  31.193  1.00 39.260          H  
ATOM  10083 1HG  GLN A 639      11.786  -5.047  29.992  1.00 39.260          H  
ATOM  10084 2HG  GLN A 639      13.073  -5.140  28.766  1.00 39.260          H  
ATOM  10085 1HE2 GLN A 639       9.962  -7.704  28.829  1.00 39.260          H  
ATOM  10086 2HE2 GLN A 639      10.202  -6.481  30.071  1.00 39.260          H  
ATOM  10087  N   LEU A 640      15.904  -4.597  29.948  1.00 23.830          N  
ATOM  10088  CA  LEU A 640      16.532  -3.852  28.878  1.00 24.310          C  
ATOM  10089  C   LEU A 640      15.951  -4.482  27.609  1.00 24.850          C  
ATOM  10090  O   LEU A 640      15.855  -5.704  27.549  1.00 24.880          O  
ATOM  10091  CB  LEU A 640      18.058  -3.990  28.962  1.00 33.840          C  
ATOM  10092  CG  LEU A 640      18.695  -3.501  30.302  1.00 33.840          C  
ATOM  10093  CD1 LEU A 640      20.192  -3.758  30.284  1.00 33.840          C  
ATOM  10094  CD2 LEU A 640      18.424  -2.033  30.500  1.00 33.840          C  
ATOM  10095  H   LEU A 640      16.304  -5.473  30.256  1.00 28.600          H  
ATOM  10096  HA  LEU A 640      16.248  -2.816  28.958  1.00 29.170          H  
ATOM  10097 1HB  LEU A 640      18.321  -5.039  28.829  1.00 40.610          H  
ATOM  10098 2HB  LEU A 640      18.514  -3.421  28.151  1.00 40.610          H  
ATOM  10099  HG  LEU A 640      18.267  -4.059  31.133  1.00 40.610          H  
ATOM  10100 1HD1 LEU A 640      20.631  -3.427  31.226  1.00 40.610          H  
ATOM  10101 2HD1 LEU A 640      20.379  -4.824  30.152  1.00 40.610          H  
ATOM  10102 3HD1 LEU A 640      20.643  -3.210  29.466  1.00 40.610          H  
ATOM  10103 1HD2 LEU A 640      18.868  -1.716  31.425  1.00 40.610          H  
ATOM  10104 2HD2 LEU A 640      18.859  -1.462  29.680  1.00 40.610          H  
ATOM  10105 3HD2 LEU A 640      17.363  -1.830  30.549  1.00 40.610          H  
ATOM  10106  N   PRO A 641      15.551  -3.701  26.590  1.00 25.370          N  
ATOM  10107  CA  PRO A 641      14.906  -4.175  25.366  1.00 25.970          C  
ATOM  10108  C   PRO A 641      15.823  -4.762  24.305  1.00 26.170          C  
ATOM  10109  O   PRO A 641      15.348  -5.331  23.323  1.00 26.200          O  
ATOM  10110  CB  PRO A 641      14.304  -2.880  24.820  1.00 38.950          C  
ATOM  10111  CG  PRO A 641      15.294  -1.795  25.257  1.00 38.950          C  
ATOM  10112  CD  PRO A 641      15.805  -2.243  26.621  1.00 38.950          C  
ATOM  10113  HA  PRO A 641      14.115  -4.892  25.632  1.00 31.160          H  
ATOM  10114 1HB  PRO A 641      14.196  -2.947  23.726  1.00 46.750          H  
ATOM  10115 2HB  PRO A 641      13.296  -2.748  25.228  1.00 46.750          H  
ATOM  10116 1HG  PRO A 641      16.101  -1.695  24.508  1.00 46.750          H  
ATOM  10117 2HG  PRO A 641      14.787  -0.820  25.292  1.00 46.750          H  
ATOM  10118 1HD  PRO A 641      16.884  -2.039  26.703  1.00 46.750          H  
ATOM  10119 2HD  PRO A 641      15.242  -1.753  27.408  1.00 46.750          H  
ATOM  10120  N   CYS A 642      17.121  -4.545  24.462  1.00 26.400          N  
ATOM  10121  CA  CYS A 642      18.096  -4.863  23.432  1.00 26.690          C  
ATOM  10122  C   CYS A 642      19.472  -5.205  23.992  1.00 27.340          C  
ATOM  10123  O   CYS A 642      19.765  -4.963  25.164  1.00 27.740          O  
ATOM  10124  CB  CYS A 642      18.233  -3.664  22.478  1.00 37.250          C  
ATOM  10125  SG  CYS A 642      16.758  -3.318  21.486  1.00 37.250          S  
ATOM  10126  H   CYS A 642      17.452  -4.125  25.315  1.00 31.680          H  
ATOM  10127  HA  CYS A 642      17.731  -5.722  22.871  1.00 32.030          H  
ATOM  10128 1HB  CYS A 642      18.448  -2.772  23.069  1.00 44.700          H  
ATOM  10129 2HB  CYS A 642      19.064  -3.804  21.799  1.00 44.700          H  
ATOM  10130  HG  CYS A 642      15.914  -4.035  22.260  1.00 44.700          H  
ATOM  10131  N   ASN A 643      20.346  -5.707  23.109  1.00 27.520          N  
ATOM  10132  CA  ASN A 643      21.746  -6.009  23.428  1.00 28.020          C  
ATOM  10133  C   ASN A 643      22.611  -4.788  23.094  1.00 28.410          C  
ATOM  10134  O   ASN A 643      23.840  -4.817  23.156  1.00 28.920          O  
ATOM  10135  CB  ASN A 643      22.215  -7.238  22.666  1.00 39.030          C  
ATOM  10136  CG  ASN A 643      21.552  -8.502  23.148  1.00 39.030          C  
ATOM  10137  OD1 ASN A 643      21.316  -8.681  24.351  1.00 39.030          O  
ATOM  10138  ND2 ASN A 643      21.233  -9.385  22.234  1.00 39.030          N  
ATOM  10139  H   ASN A 643      20.021  -5.906  22.160  1.00 33.020          H  
ATOM  10140  HA  ASN A 643      21.834  -6.195  24.499  1.00 33.620          H  
ATOM  10141 1HB  ASN A 643      22.004  -7.114  21.603  1.00 46.830          H  
ATOM  10142 2HB  ASN A 643      23.295  -7.347  22.773  1.00 46.830          H  
ATOM  10143 1HD2 ASN A 643      20.786 -10.238  22.502  1.00 46.830          H  
ATOM  10144 2HD2 ASN A 643      21.431  -9.206  21.269  1.00 46.830          H  
ATOM  10145  N   ALA A 644      21.920  -3.704  22.763  1.00 28.250          N  
ATOM  10146  CA  ALA A 644      22.449  -2.396  22.435  1.00 28.660          C  
ATOM  10147  C   ALA A 644      21.536  -1.307  23.021  1.00 28.710          C  
ATOM  10148  O   ALA A 644      20.865  -0.619  22.253  1.00 28.710          O  
ATOM  10149  CB  ALA A 644      22.554  -2.229  20.929  1.00 39.960          C  
ATOM  10150  H   ALA A 644      20.921  -3.814  22.726  1.00 33.900          H  
ATOM  10151  HA  ALA A 644      23.442  -2.296  22.870  1.00 34.390          H  
ATOM  10152 1HB  ALA A 644      22.963  -1.244  20.705  1.00 47.950          H  
ATOM  10153 2HB  ALA A 644      23.213  -2.999  20.531  1.00 47.950          H  
ATOM  10154 3HB  ALA A 644      21.566  -2.326  20.480  1.00 47.950          H  
ATOM  10155  N   PRO A 645      21.307  -1.281  24.354  1.00 28.850          N  
ATOM  10156  CA  PRO A 645      20.497  -0.300  25.048  1.00 28.930          C  
ATOM  10157  C   PRO A 645      21.274   0.996  25.128  1.00 28.410          C  
ATOM  10158  O   PRO A 645      22.503   0.954  25.185  1.00 28.770          O  
ATOM  10159  CB  PRO A 645      20.340  -0.917  26.436  1.00 43.390          C  
ATOM  10160  CG  PRO A 645      21.620  -1.719  26.617  1.00 43.390          C  
ATOM  10161  CD  PRO A 645      21.941  -2.265  25.260  1.00 43.390          C  
ATOM  10162  HA  PRO A 645      19.536  -0.168  24.528  1.00 34.720          H  
ATOM  10163 1HB  PRO A 645      20.217  -0.128  27.196  1.00 52.070          H  
ATOM  10164 2HB  PRO A 645      19.441  -1.544  26.470  1.00 52.070          H  
ATOM  10165 1HG  PRO A 645      22.427  -1.079  26.992  1.00 52.070          H  
ATOM  10166 2HG  PRO A 645      21.470  -2.508  27.360  1.00 52.070          H  
ATOM  10167 1HD  PRO A 645      23.027  -2.309  25.114  1.00 52.070          H  
ATOM  10168 2HD  PRO A 645      21.470  -3.235  25.207  1.00 52.070          H  
ATOM  10169  N   PHE A 646      20.582   2.125  25.222  1.00 27.620          N  
ATOM  10170  CA  PHE A 646      21.268   3.393  25.443  1.00 27.120          C  
ATOM  10171  C   PHE A 646      20.599   4.230  26.532  1.00 26.980          C  
ATOM  10172  O   PHE A 646      20.022   5.281  26.249  1.00 27.220          O  
ATOM  10173  CB  PHE A 646      21.361   4.169  24.128  1.00 38.170          C  
ATOM  10174  CG  PHE A 646      22.110   3.405  23.055  1.00 38.170          C  
ATOM  10175  CD1 PHE A 646      21.434   2.665  22.098  1.00 38.170          C  
ATOM  10176  CD2 PHE A 646      23.496   3.408  23.021  1.00 38.170          C  
ATOM  10177  CE1 PHE A 646      22.123   1.953  21.141  1.00 38.170          C  
ATOM  10178  CE2 PHE A 646      24.182   2.693  22.058  1.00 38.170          C  
ATOM  10179  CZ  PHE A 646      23.491   1.964  21.120  1.00 38.170          C  
ATOM  10180  H   PHE A 646      19.574   2.109  25.149  1.00 33.140          H  
ATOM  10181  HA  PHE A 646      22.284   3.177  25.775  1.00 32.540          H  
ATOM  10182 1HB  PHE A 646      20.361   4.392  23.760  1.00 45.800          H  
ATOM  10183 2HB  PHE A 646      21.870   5.116  24.295  1.00 45.800          H  
ATOM  10184  HD1 PHE A 646      20.347   2.638  22.111  1.00 45.800          H  
ATOM  10185  HD2 PHE A 646      24.045   3.978  23.769  1.00 45.800          H  
ATOM  10186  HE1 PHE A 646      21.571   1.369  20.405  1.00 45.800          H  
ATOM  10187  HE2 PHE A 646      25.272   2.702  22.046  1.00 45.800          H  
ATOM  10188  HZ  PHE A 646      24.030   1.397  20.367  1.00 45.800          H  
ATOM  10189  N   GLU A 647      20.645   3.728  27.763  1.00 26.670          N  
ATOM  10190  CA  GLU A 647      20.085   4.383  28.950  1.00 26.570          C  
ATOM  10191  C   GLU A 647      21.083   4.428  30.139  1.00 25.890          C  
ATOM  10192  O   GLU A 647      21.397   5.528  30.610  1.00 25.840          O  
ATOM  10193  CB  GLU A 647      18.726   3.783  29.381  1.00 37.240          C  
ATOM  10194  CG  GLU A 647      17.579   4.033  28.420  1.00 37.240          C  
ATOM  10195  CD  GLU A 647      16.243   3.526  28.947  1.00 37.240          C  
ATOM  10196  OE1 GLU A 647      16.215   2.936  30.000  1.00 37.240          O  
ATOM  10197  OE2 GLU A 647      15.256   3.750  28.296  1.00 37.240          O  
ATOM  10198  H   GLU A 647      21.154   2.868  27.899  1.00 32.000          H  
ATOM  10199  HA  GLU A 647      19.878   5.415  28.679  1.00 31.880          H  
ATOM  10200 1HB  GLU A 647      18.782   2.719  29.456  1.00 44.690          H  
ATOM  10201 2HB  GLU A 647      18.448   4.151  30.361  1.00 44.690          H  
ATOM  10202 1HG  GLU A 647      17.507   5.097  28.214  1.00 44.690          H  
ATOM  10203 2HG  GLU A 647      17.802   3.530  27.483  1.00 44.690          H  
ATOM  10204  N   ILE A 648      21.621   3.272  30.636  1.00 25.390          N  
ATOM  10205  CA  ILE A 648      21.330   1.877  30.237  1.00 24.800          C  
ATOM  10206  C   ILE A 648      20.460   1.198  31.283  1.00 24.120          C  
ATOM  10207  O   ILE A 648      19.397   0.693  30.951  1.00 23.880          O  
ATOM  10208  CB  ILE A 648      22.617   1.030  30.001  1.00 34.960          C  
ATOM  10209  CG1 ILE A 648      23.266   1.343  28.606  1.00 34.960          C  
ATOM  10210  CG2 ILE A 648      22.288  -0.488  30.058  1.00 34.960          C  
ATOM  10211  CD1 ILE A 648      23.950   2.695  28.466  1.00 34.960          C  
ATOM  10212  H   ILE A 648      22.291   3.398  31.379  1.00 30.470          H  
ATOM  10213  HA  ILE A 648      20.770   1.833  29.325  1.00 29.760          H  
ATOM  10214  HB  ILE A 648      23.356   1.264  30.767  1.00 41.950          H  
ATOM  10215 1HG1 ILE A 648      24.009   0.573  28.397  1.00 41.950          H  
ATOM  10216 2HG1 ILE A 648      22.495   1.279  27.847  1.00 41.950          H  
ATOM  10217 1HG2 ILE A 648      23.198  -1.059  29.885  1.00 41.950          H  
ATOM  10218 2HG2 ILE A 648      21.885  -0.784  31.011  1.00 41.950          H  
ATOM  10219 3HG2 ILE A 648      21.565  -0.722  29.291  1.00 41.950          H  
ATOM  10220 1HD1 ILE A 648      24.363   2.775  27.459  1.00 41.950          H  
ATOM  10221 2HD1 ILE A 648      23.273   3.506  28.618  1.00 41.950          H  
ATOM  10222 3HD1 ILE A 648      24.758   2.767  29.192  1.00 41.950          H  
ATOM  10223  N   LEU A 649      20.903   1.171  32.535  1.00 23.910          N  
ATOM  10224  CA  LEU A 649      20.134   0.504  33.574  1.00 23.360          C  
ATOM  10225  C   LEU A 649      20.164   1.303  34.860  1.00 22.790          C  
ATOM  10226  O   LEU A 649      21.233   1.571  35.415  1.00 22.820          O  
ATOM  10227  CB  LEU A 649      20.686  -0.912  33.808  1.00 32.920          C  
ATOM  10228  CG  LEU A 649      20.034  -1.765  34.932  1.00 32.920          C  
ATOM  10229  CD1 LEU A 649      18.554  -2.031  34.627  1.00 32.920          C  
ATOM  10230  CD2 LEU A 649      20.795  -3.085  35.025  1.00 32.920          C  
ATOM  10231  H   LEU A 649      21.780   1.607  32.775  1.00 28.690          H  
ATOM  10232  HA  LEU A 649      19.100   0.435  33.240  1.00 28.030          H  
ATOM  10233 1HB  LEU A 649      20.599  -1.472  32.891  1.00 39.510          H  
ATOM  10234 2HB  LEU A 649      21.744  -0.824  34.044  1.00 39.510          H  
ATOM  10235  HG  LEU A 649      20.099  -1.234  35.886  1.00 39.510          H  
ATOM  10236 1HD1 LEU A 649      18.126  -2.638  35.425  1.00 39.510          H  
ATOM  10237 2HD1 LEU A 649      18.004  -1.099  34.566  1.00 39.510          H  
ATOM  10238 3HD1 LEU A 649      18.465  -2.564  33.683  1.00 39.510          H  
ATOM  10239 1HD2 LEU A 649      20.363  -3.701  35.815  1.00 39.510          H  
ATOM  10240 2HD2 LEU A 649      20.726  -3.615  34.073  1.00 39.510          H  
ATOM  10241 3HD2 LEU A 649      21.842  -2.885  35.254  1.00 39.510          H  
ATOM  10242  N   GLU A 650      18.986   1.696  35.319  1.00 22.390          N  
ATOM  10243  CA  GLU A 650      18.853   2.485  36.531  1.00 21.950          C  
ATOM  10244  C   GLU A 650      18.543   1.571  37.726  1.00 21.520          C  
ATOM  10245  O   GLU A 650      17.608   0.769  37.672  1.00 21.420          O  
ATOM  10246  CB  GLU A 650      17.753   3.545  36.322  1.00 30.910          C  
ATOM  10247  CG  GLU A 650      17.559   4.555  37.457  1.00 30.910          C  
ATOM  10248  CD  GLU A 650      16.457   5.546  37.181  1.00 30.910          C  
ATOM  10249  OE1 GLU A 650      15.771   5.382  36.201  1.00 30.910          O  
ATOM  10250  OE2 GLU A 650      16.299   6.469  37.946  1.00 30.910          O  
ATOM  10251  H   GLU A 650      18.156   1.437  34.807  1.00 26.870          H  
ATOM  10252  HA  GLU A 650      19.796   2.995  36.726  1.00 26.340          H  
ATOM  10253 1HB  GLU A 650      17.971   4.109  35.416  1.00 37.090          H  
ATOM  10254 2HB  GLU A 650      16.799   3.043  36.167  1.00 37.090          H  
ATOM  10255 1HG  GLU A 650      17.309   4.025  38.359  1.00 37.090          H  
ATOM  10256 2HG  GLU A 650      18.492   5.085  37.626  1.00 37.090          H  
ATOM  10257  N   GLY A 651      19.330   1.696  38.796  1.00 21.390          N  
ATOM  10258  CA  GLY A 651      19.122   0.929  40.023  1.00 21.100          C  
ATOM  10259  C   GLY A 651      18.189   1.777  40.874  1.00 20.380          C  
ATOM  10260  O   GLY A 651      17.584   2.681  40.329  1.00 20.090          O  
ATOM  10261  H   GLY A 651      20.093   2.358  38.752  1.00 25.670          H  
ATOM  10262 1HA  GLY A 651      18.673  -0.038  39.798  1.00 25.320          H  
ATOM  10263 2HA  GLY A 651      20.081   0.769  40.510  1.00 25.320          H  
ATOM  10264  N   PRO A 652      18.028   1.551  42.181  1.00 20.190          N  
ATOM  10265  CA  PRO A 652      17.130   2.337  43.014  1.00 19.950          C  
ATOM  10266  C   PRO A 652      17.696   3.762  43.019  1.00 19.910          C  
ATOM  10267  O   PRO A 652      18.924   3.862  42.981  1.00 20.410          O  
ATOM  10268  CB  PRO A 652      17.237   1.639  44.372  1.00 29.920          C  
ATOM  10269  CG  PRO A 652      18.591   0.923  44.335  1.00 29.920          C  
ATOM  10270  CD  PRO A 652      18.800   0.525  42.881  1.00 29.920          C  
ATOM  10271  HA  PRO A 652      16.137   2.250  42.607  1.00 23.940          H  
ATOM  10272 1HB  PRO A 652      17.169   2.388  45.177  1.00 35.910          H  
ATOM  10273 2HB  PRO A 652      16.386   0.958  44.509  1.00 35.910          H  
ATOM  10274 1HG  PRO A 652      19.375   1.613  44.676  1.00 35.910          H  
ATOM  10275 2HG  PRO A 652      18.598   0.068  45.030  1.00 35.910          H  
ATOM  10276 1HD  PRO A 652      19.870   0.613  42.668  1.00 35.910          H  
ATOM  10277 2HD  PRO A 652      18.407  -0.478  42.666  1.00 35.910          H  
ATOM  10278  N   VAL A 653      16.922   4.884  43.081  1.00 19.650          N  
ATOM  10279  CA  VAL A 653      15.466   5.185  43.161  1.00 19.400          C  
ATOM  10280  C   VAL A 653      14.916   4.892  44.556  1.00 19.390          C  
ATOM  10281  O   VAL A 653      14.778   3.738  44.956  1.00 19.380          O  
ATOM  10282  CB  VAL A 653      14.572   4.469  42.095  1.00 27.260          C  
ATOM  10283  CG1 VAL A 653      13.126   4.902  42.258  1.00 27.260          C  
ATOM  10284  CG2 VAL A 653      15.076   4.752  40.693  1.00 27.260          C  
ATOM  10285  H   VAL A 653      17.487   5.722  43.079  1.00 23.580          H  
ATOM  10286  HA  VAL A 653      15.342   6.253  42.984  1.00 23.280          H  
ATOM  10287  HB  VAL A 653      14.550   3.440  42.278  1.00 32.710          H  
ATOM  10288 1HG1 VAL A 653      12.498   4.382  41.540  1.00 32.710          H  
ATOM  10289 2HG1 VAL A 653      12.769   4.690  43.250  1.00 32.710          H  
ATOM  10290 3HG1 VAL A 653      13.065   5.962  42.086  1.00 32.710          H  
ATOM  10291 1HG2 VAL A 653      14.456   4.239  39.969  1.00 32.710          H  
ATOM  10292 2HG2 VAL A 653      15.063   5.793  40.486  1.00 32.710          H  
ATOM  10293 3HG2 VAL A 653      16.079   4.410  40.595  1.00 32.710          H  
ATOM  10294  N   CYS A 654      14.601   5.963  45.284  1.00 19.420          N  
ATOM  10295  CA  CYS A 654      14.089   5.870  46.650  1.00 19.510          C  
ATOM  10296  C   CYS A 654      12.732   5.194  46.637  1.00 19.130          C  
ATOM  10297  O   CYS A 654      11.974   5.387  45.692  1.00 18.980          O  
ATOM  10298  CB  CYS A 654      13.922   7.254  47.283  1.00 27.280          C  
ATOM  10299  SG  CYS A 654      15.444   8.213  47.479  1.00 27.280          S  
ATOM  10300  H   CYS A 654      14.737   6.867  44.861  1.00 23.300          H  
ATOM  10301  HA  CYS A 654      14.775   5.272  47.243  1.00 23.410          H  
ATOM  10302 1HB  CYS A 654      13.221   7.835  46.696  1.00 32.730          H  
ATOM  10303 2HB  CYS A 654      13.482   7.131  48.273  1.00 32.730          H  
ATOM  10304  HG  CYS A 654      15.545   8.637  46.230  1.00 32.730          H  
ATOM  10305  N   SER A 655      12.381   4.500  47.721  1.00 19.140          N  
ATOM  10306  CA  SER A 655      11.124   3.754  47.837  1.00 18.900          C  
ATOM  10307  C   SER A 655       9.831   4.559  47.711  1.00 18.740          C  
ATOM  10308  O   SER A 655       8.768   3.985  47.499  1.00 18.820          O  
ATOM  10309  CB  SER A 655      11.116   2.977  49.125  1.00 26.560          C  
ATOM  10310  OG  SER A 655      11.120   3.821  50.231  1.00 26.560          O  
ATOM  10311  H   SER A 655      13.029   4.418  48.492  1.00 22.970          H  
ATOM  10312  HA  SER A 655      11.120   3.023  47.039  1.00 22.680          H  
ATOM  10313 1HB  SER A 655      10.227   2.344  49.156  1.00 31.870          H  
ATOM  10314 2HB  SER A 655      11.982   2.317  49.165  1.00 31.870          H  
ATOM  10315  HG  SER A 655      10.999   3.213  50.997  1.00 31.870          H  
ATOM  10316  N   SER A 656       9.897   5.880  47.816  1.00 18.630          N  
ATOM  10317  CA  SER A 656       8.696   6.702  47.662  1.00 18.580          C  
ATOM  10318  C   SER A 656       8.355   6.889  46.175  1.00 18.050          C  
ATOM  10319  O   SER A 656       7.299   7.421  45.821  1.00 17.770          O  
ATOM  10320  CB  SER A 656       8.894   8.071  48.288  1.00 26.030          C  
ATOM  10321  OG  SER A 656       9.060   7.997  49.678  1.00 26.030          O  
ATOM  10322  H   SER A 656      10.785   6.311  48.013  1.00 22.360          H  
ATOM  10323  HA  SER A 656       7.863   6.198  48.153  1.00 22.300          H  
ATOM  10324 1HB  SER A 656       9.768   8.531  47.846  1.00 31.240          H  
ATOM  10325 2HB  SER A 656       8.039   8.703  48.052  1.00 31.240          H  
ATOM  10326  HG  SER A 656       9.112   8.905  49.987  1.00 31.240          H  
ATOM  10327  N   MET A 657       9.279   6.493  45.304  1.00 18.040          N  
ATOM  10328  CA  MET A 657       9.144   6.621  43.865  1.00 17.670          C  
ATOM  10329  C   MET A 657       8.790   5.266  43.213  1.00 17.970          C  
ATOM  10330  O   MET A 657       9.415   4.250  43.484  1.00 18.250          O  
ATOM  10331  CB  MET A 657      10.453   7.254  43.363  1.00 24.890          C  
ATOM  10332  CG  MET A 657      10.643   7.515  41.884  1.00 24.890          C  
ATOM  10333  SD  MET A 657       9.576   8.713  41.161  1.00 24.890          S  
ATOM  10334  CE  MET A 657       9.981   8.435  39.429  1.00 24.890          C  
ATOM  10335  H   MET A 657      10.131   6.048  45.650  1.00 21.650          H  
ATOM  10336  HA  MET A 657       8.327   7.309  43.657  1.00 21.200          H  
ATOM  10337 1HB  MET A 657      10.585   8.204  43.859  1.00 29.860          H  
ATOM  10338 2HB  MET A 657      11.276   6.632  43.680  1.00 29.860          H  
ATOM  10339 1HG  MET A 657      11.647   7.871  41.756  1.00 29.860          H  
ATOM  10340 2HG  MET A 657      10.563   6.626  41.353  1.00 29.860          H  
ATOM  10341 1HE  MET A 657       9.404   9.117  38.801  1.00 29.860          H  
ATOM  10342 2HE  MET A 657      11.048   8.610  39.272  1.00 29.860          H  
ATOM  10343 3HE  MET A 657       9.743   7.408  39.157  1.00 29.860          H  
ATOM  10344  N   ARG A 658       7.827   5.293  42.283  1.00 18.020          N  
ATOM  10345  CA  ARG A 658       7.332   4.150  41.479  1.00 18.420          C  
ATOM  10346  C   ARG A 658       6.517   3.037  42.200  1.00 18.640          C  
ATOM  10347  O   ARG A 658       6.459   1.923  41.682  1.00 18.830          O  
ATOM  10348  CB  ARG A 658       8.493   3.397  40.813  1.00 25.630          C  
ATOM  10349  CG  ARG A 658       9.438   4.175  39.918  1.00 25.630          C  
ATOM  10350  CD  ARG A 658      10.425   3.265  39.321  1.00 25.630          C  
ATOM  10351  NE  ARG A 658      11.453   3.928  38.531  1.00 25.630          N  
ATOM  10352  CZ  ARG A 658      12.473   3.275  37.911  1.00 25.630          C  
ATOM  10353  NH1 ARG A 658      12.583   1.959  37.987  1.00 25.630          N  
ATOM  10354  NH2 ARG A 658      13.377   3.945  37.222  1.00 25.630          N  
ATOM  10355  H   ARG A 658       7.364   6.181  42.150  1.00 21.620          H  
ATOM  10356  HA  ARG A 658       6.702   4.567  40.693  1.00 22.100          H  
ATOM  10357 1HB  ARG A 658       9.085   2.882  41.551  1.00 30.750          H  
ATOM  10358 2HB  ARG A 658       8.069   2.628  40.176  1.00 30.750          H  
ATOM  10359 1HG  ARG A 658       8.889   4.697  39.132  1.00 30.750          H  
ATOM  10360 2HG  ARG A 658       9.975   4.851  40.499  1.00 30.750          H  
ATOM  10361 1HD  ARG A 658      10.910   2.696  40.113  1.00 30.750          H  
ATOM  10362 2HD  ARG A 658       9.896   2.602  38.671  1.00 30.750          H  
ATOM  10363  HE  ARG A 658      11.416   4.937  38.451  1.00 30.750          H  
ATOM  10364 1HH1 ARG A 658      11.907   1.384  38.524  1.00 30.750          H  
ATOM  10365 2HH1 ARG A 658      13.358   1.495  37.529  1.00 30.750          H  
ATOM  10366 1HH2 ARG A 658      13.337   4.957  37.151  1.00 30.750          H  
ATOM  10367 2HH2 ARG A 658      14.132   3.446  36.765  1.00 30.750          H  
ATOM  10368  N   LEU A 659       5.853   3.314  43.339  1.00 18.700          N  
ATOM  10369  CA  LEU A 659       5.009   2.288  43.994  1.00 19.050          C  
ATOM  10370  C   LEU A 659       3.501   2.563  43.942  1.00 19.170          C  
ATOM  10371  O   LEU A 659       2.754   2.039  44.773  1.00 19.610          O  
ATOM  10372  CB  LEU A 659       5.387   2.056  45.471  1.00 26.530          C  
ATOM  10373  CG  LEU A 659       6.802   1.481  45.796  1.00 26.530          C  
ATOM  10374  CD1 LEU A 659       6.979   1.421  47.339  1.00 26.530          C  
ATOM  10375  CD2 LEU A 659       6.965   0.062  45.204  1.00 26.530          C  
ATOM  10376  H   LEU A 659       5.916   4.232  43.760  1.00 22.440          H  
ATOM  10377  HA  LEU A 659       5.163   1.353  43.464  1.00 22.860          H  
ATOM  10378 1HB  LEU A 659       5.293   3.004  46.001  1.00 31.840          H  
ATOM  10379 2HB  LEU A 659       4.671   1.359  45.892  1.00 31.840          H  
ATOM  10380  HG  LEU A 659       7.568   2.150  45.385  1.00 31.840          H  
ATOM  10381 1HD1 LEU A 659       7.973   1.042  47.578  1.00 31.840          H  
ATOM  10382 2HD1 LEU A 659       6.868   2.419  47.760  1.00 31.840          H  
ATOM  10383 3HD1 LEU A 659       6.226   0.762  47.782  1.00 31.840          H  
ATOM  10384 1HD2 LEU A 659       7.945  -0.315  45.456  1.00 31.840          H  
ATOM  10385 2HD2 LEU A 659       6.209  -0.601  45.627  1.00 31.840          H  
ATOM  10386 3HD2 LEU A 659       6.861   0.080  44.124  1.00 31.840          H  
ATOM  10387  N   ALA A 660       3.054   3.419  43.029  1.00 18.880          N  
ATOM  10388  CA  ALA A 660       1.624   3.742  42.918  1.00 19.080          C  
ATOM  10389  C   ALA A 660       1.255   4.118  41.500  1.00 19.140          C  
ATOM  10390  O   ALA A 660       0.842   5.247  41.238  1.00 19.010          O  
ATOM  10391  CB  ALA A 660       1.265   4.868  43.850  1.00 26.630          C  
ATOM  10392  H   ALA A 660       3.714   3.828  42.382  1.00 22.660          H  
ATOM  10393  HA  ALA A 660       1.048   2.855  43.196  1.00 22.900          H  
ATOM  10394 1HB  ALA A 660       0.196   5.067  43.782  1.00 31.960          H  
ATOM  10395 2HB  ALA A 660       1.516   4.558  44.828  1.00 31.960          H  
ATOM  10396 3HB  ALA A 660       1.826   5.759  43.587  1.00 31.960          H  
ATOM  10397  N   GLN A 661       1.461   3.204  40.570  1.00 19.460          N  
ATOM  10398  CA  GLN A 661       1.222   3.518  39.172  1.00 19.670          C  
ATOM  10399  C   GLN A 661       0.127   2.652  38.552  1.00 19.900          C  
ATOM  10400  O   GLN A 661      -0.066   1.499  38.942  1.00 20.000          O  
ATOM  10401  CB  GLN A 661       2.543   3.356  38.409  1.00 27.450          C  
ATOM  10402  CG  GLN A 661       3.669   4.314  38.900  1.00 27.450          C  
ATOM  10403  CD  GLN A 661       5.036   4.125  38.190  1.00 27.450          C  
ATOM  10404  OE1 GLN A 661       5.888   5.027  38.236  1.00 27.450          O  
ATOM  10405  NE2 GLN A 661       5.234   2.972  37.558  1.00 27.450          N  
ATOM  10406  H   GLN A 661       1.803   2.293  40.849  1.00 23.350          H  
ATOM  10407  HA  GLN A 661       0.903   4.557  39.095  1.00 23.600          H  
ATOM  10408 1HB  GLN A 661       2.887   2.331  38.525  1.00 32.940          H  
ATOM  10409 2HB  GLN A 661       2.381   3.530  37.347  1.00 32.940          H  
ATOM  10410 1HG  GLN A 661       3.338   5.339  38.725  1.00 32.940          H  
ATOM  10411 2HG  GLN A 661       3.828   4.155  39.962  1.00 32.940          H  
ATOM  10412 1HE2 GLN A 661       6.119   2.763  37.075  1.00 32.940          H  
ATOM  10413 2HE2 GLN A 661       4.526   2.271  37.527  1.00 32.940          H  
ATOM  10414  N   GLN A 662      -0.538   3.241  37.555  1.00 20.080          N  
ATOM  10415  CA  GLN A 662      -1.590   2.715  36.657  1.00 20.460          C  
ATOM  10416  C   GLN A 662      -3.061   3.175  36.926  1.00 20.720          C  
ATOM  10417  O   GLN A 662      -3.598   4.093  36.276  1.00 21.000          O  
ATOM  10418  CB  GLN A 662      -1.649   1.156  36.639  1.00 28.490          C  
ATOM  10419  CG  GLN A 662      -0.403   0.359  36.135  1.00 28.490          C  
ATOM  10420  CD  GLN A 662      -0.030   0.627  34.735  1.00 28.490          C  
ATOM  10421  OE1 GLN A 662      -0.860   0.604  33.836  1.00 28.490          O  
ATOM  10422  NE2 GLN A 662       1.240   0.891  34.550  1.00 28.490          N  
ATOM  10423  H   GLN A 662      -0.268   4.200  37.409  1.00 24.100          H  
ATOM  10424  HA  GLN A 662      -1.335   3.038  35.647  1.00 24.550          H  
ATOM  10425 1HB  GLN A 662      -1.901   0.770  37.617  1.00 34.190          H  
ATOM  10426 2HB  GLN A 662      -2.469   0.857  35.983  1.00 34.190          H  
ATOM  10427 1HG  GLN A 662       0.465   0.558  36.744  1.00 34.190          H  
ATOM  10428 2HG  GLN A 662      -0.657  -0.693  36.206  1.00 34.190          H  
ATOM  10429 1HE2 GLN A 662       1.640   1.148  33.639  1.00 34.190          H  
ATOM  10430 2HE2 GLN A 662       1.867   0.885  35.335  1.00 34.190          H  
ATOM  10431  N   ALA A 663      -3.710   2.550  37.909  1.00 20.710          N  
ATOM  10432  CA  ALA A 663      -5.163   2.675  38.103  1.00 21.080          C  
ATOM  10433  C   ALA A 663      -5.763   3.912  38.797  1.00 21.140          C  
ATOM  10434  O   ALA A 663      -6.207   3.824  39.941  1.00 21.420          O  
ATOM  10435  CB  ALA A 663      -5.644   1.460  38.870  1.00 29.360          C  
ATOM  10436  H   ALA A 663      -3.208   1.893  38.491  1.00 24.850          H  
ATOM  10437  HA  ALA A 663      -5.587   2.635  37.106  1.00 25.300          H  
ATOM  10438 1HB  ALA A 663      -6.733   1.474  38.929  1.00 35.240          H  
ATOM  10439 2HB  ALA A 663      -5.322   0.558  38.352  1.00 35.240          H  
ATOM  10440 3HB  ALA A 663      -5.230   1.472  39.870  1.00 35.240          H  
ATOM  10441  N   VAL A 664      -5.849   5.035  38.074  1.00 20.950          N  
ATOM  10442  CA  VAL A 664      -6.465   6.262  38.642  1.00 21.110          C  
ATOM  10443  C   VAL A 664      -7.700   6.835  37.876  1.00 21.660          C  
ATOM  10444  O   VAL A 664      -8.368   7.733  38.382  1.00 22.210          O  
ATOM  10445  CB  VAL A 664      -5.400   7.378  38.774  1.00 29.490          C  
ATOM  10446  CG1 VAL A 664      -5.080   7.969  37.387  1.00 29.490          C  
ATOM  10447  CG2 VAL A 664      -5.841   8.479  39.748  1.00 29.490          C  
ATOM  10448  H   VAL A 664      -5.398   4.985  37.159  1.00 25.140          H  
ATOM  10449  HA  VAL A 664      -6.795   6.017  39.651  1.00 25.330          H  
ATOM  10450  HB  VAL A 664      -4.516   6.930  39.173  1.00 35.390          H  
ATOM  10451 1HG1 VAL A 664      -4.295   8.723  37.475  1.00 35.390          H  
ATOM  10452 2HG1 VAL A 664      -4.751   7.176  36.744  1.00 35.390          H  
ATOM  10453 3HG1 VAL A 664      -5.961   8.438  36.957  1.00 35.390          H  
ATOM  10454 1HG2 VAL A 664      -5.046   9.212  39.839  1.00 35.390          H  
ATOM  10455 2HG2 VAL A 664      -6.729   8.986  39.409  1.00 35.390          H  
ATOM  10456 3HG2 VAL A 664      -6.038   8.034  40.723  1.00 35.390          H  
ATOM  10457  N   CYS A 665      -8.027   6.338  36.679  1.00 21.610          N  
ATOM  10458  CA  CYS A 665      -9.115   6.952  35.888  1.00 22.190          C  
ATOM  10459  C   CYS A 665     -10.386   6.109  35.679  1.00 22.580          C  
ATOM  10460  O   CYS A 665     -11.023   6.220  34.628  1.00 22.790          O  
ATOM  10461  CB  CYS A 665      -8.610   7.352  34.502  1.00 30.830          C  
ATOM  10462  SG  CYS A 665      -8.119   5.989  33.440  1.00 30.830          S  
ATOM  10463  H   CYS A 665      -7.484   5.580  36.298  1.00 25.930          H  
ATOM  10464  HA  CYS A 665      -9.408   7.869  36.398  1.00 26.630          H  
ATOM  10465 1HB  CYS A 665      -9.354   7.931  33.981  1.00 37.000          H  
ATOM  10466 2HB  CYS A 665      -7.754   7.991  34.631  1.00 37.000          H  
ATOM  10467  HG  CYS A 665      -9.357   5.507  33.270  1.00 37.000          H  
ATOM  10468  N   LEU A 666     -10.760   5.263  36.629  1.00 22.780          N  
ATOM  10469  CA  LEU A 666     -11.950   4.425  36.441  1.00 23.300          C  
ATOM  10470  C   LEU A 666     -13.257   5.201  36.318  1.00 23.730          C  
ATOM  10471  O   LEU A 666     -14.103   4.860  35.483  1.00 24.220          O  
ATOM  10472  CB  LEU A 666     -12.023   3.381  37.563  1.00 32.410          C  
ATOM  10473  CG  LEU A 666     -13.226   2.423  37.616  1.00 32.410          C  
ATOM  10474  CD1 LEU A 666     -13.431   1.672  36.318  1.00 32.410          C  
ATOM  10475  CD2 LEU A 666     -12.875   1.397  38.679  1.00 32.410          C  
ATOM  10476  H   LEU A 666     -10.216   5.191  37.481  1.00 27.340          H  
ATOM  10477  HA  LEU A 666     -11.807   3.883  35.509  1.00 27.960          H  
ATOM  10478 1HB  LEU A 666     -11.149   2.766  37.532  1.00 38.890          H  
ATOM  10479 2HB  LEU A 666     -12.013   3.916  38.511  1.00 38.890          H  
ATOM  10480  HG  LEU A 666     -14.143   2.962  37.866  1.00 38.890          H  
ATOM  10481 1HD1 LEU A 666     -14.259   0.979  36.439  1.00 38.890          H  
ATOM  10482 2HD1 LEU A 666     -13.661   2.354  35.505  1.00 38.890          H  
ATOM  10483 3HD1 LEU A 666     -12.554   1.130  36.083  1.00 38.890          H  
ATOM  10484 1HD2 LEU A 666     -13.654   0.681  38.758  1.00 38.890          H  
ATOM  10485 2HD2 LEU A 666     -11.959   0.883  38.398  1.00 38.890          H  
ATOM  10486 3HD2 LEU A 666     -12.729   1.894  39.636  1.00 38.890          H  
ATOM  10487  N   ALA A 667     -13.461   6.215  37.159  1.00 23.640          N  
ATOM  10488  CA  ALA A 667     -14.712   6.965  37.065  1.00 24.120          C  
ATOM  10489  C   ALA A 667     -14.821   7.629  35.692  1.00 24.150          C  
ATOM  10490  O   ALA A 667     -15.901   7.684  35.090  1.00 24.710          O  
ATOM  10491  CB  ALA A 667     -14.788   8.010  38.163  1.00 33.580          C  
ATOM  10492  H   ALA A 667     -12.754   6.457  37.838  1.00 28.370          H  
ATOM  10493  HA  ALA A 667     -15.541   6.266  37.174  1.00 28.940          H  
ATOM  10494 1HB  ALA A 667     -15.733   8.548  38.087  1.00 40.290          H  
ATOM  10495 2HB  ALA A 667     -14.726   7.519  39.131  1.00 40.290          H  
ATOM  10496 3HB  ALA A 667     -13.965   8.712  38.058  1.00 40.290          H  
ATOM  10497  N   ALA A 668     -13.680   8.132  35.204  1.00 23.630          N  
ATOM  10498  CA  ALA A 668     -13.595   8.788  33.906  1.00 23.660          C  
ATOM  10499  C   ALA A 668     -13.928   7.829  32.772  1.00 24.010          C  
ATOM  10500  O   ALA A 668     -14.604   8.208  31.805  1.00 24.400          O  
ATOM  10501  CB  ALA A 668     -12.207   9.347  33.706  1.00 33.110          C  
ATOM  10502  H   ALA A 668     -12.852   8.058  35.776  1.00 28.360          H  
ATOM  10503  HA  ALA A 668     -14.320   9.601  33.889  1.00 28.390          H  
ATOM  10504 1HB  ALA A 668     -12.151   9.851  32.755  1.00 39.730          H  
ATOM  10505 2HB  ALA A 668     -11.976  10.051  34.503  1.00 39.730          H  
ATOM  10506 3HB  ALA A 668     -11.499   8.541  33.717  1.00 39.730          H  
ATOM  10507  N   CYS A 669     -13.470   6.576  32.905  1.00 23.970          N  
ATOM  10508  CA  CYS A 669     -13.710   5.578  31.879  1.00 24.400          C  
ATOM  10509  C   CYS A 669     -15.206   5.324  31.753  1.00 25.190          C  
ATOM  10510  O   CYS A 669     -15.750   5.305  30.643  1.00 25.650          O  
ATOM  10511  CB  CYS A 669     -13.021   4.254  32.245  1.00 33.990          C  
ATOM  10512  SG  CYS A 669     -11.201   4.303  32.215  1.00 33.990          S  
ATOM  10513  H   CYS A 669     -12.883   6.351  33.711  1.00 28.760          H  
ATOM  10514  HA  CYS A 669     -13.323   5.944  30.928  1.00 29.280          H  
ATOM  10515 1HB  CYS A 669     -13.329   3.945  33.240  1.00 40.790          H  
ATOM  10516 2HB  CYS A 669     -13.349   3.477  31.552  1.00 40.790          H  
ATOM  10517  HG  CYS A 669     -11.079   5.213  33.208  1.00 40.790          H  
ATOM  10518  N   LYS A 670     -15.894   5.185  32.894  1.00 25.410          N  
ATOM  10519  CA  LYS A 670     -17.335   4.945  32.857  1.00 26.220          C  
ATOM  10520  C   LYS A 670     -18.039   6.105  32.176  1.00 26.520          C  
ATOM  10521  O   LYS A 670     -18.869   5.911  31.278  1.00 26.770          O  
ATOM  10522  CB  LYS A 670     -17.906   4.737  34.267  1.00 36.380          C  
ATOM  10523  CG  LYS A 670     -19.384   4.217  34.317  1.00 36.380          C  
ATOM  10524  CD  LYS A 670     -20.450   5.362  34.447  1.00 36.380          C  
ATOM  10525  CE  LYS A 670     -21.841   4.806  34.853  1.00 36.380          C  
ATOM  10526  NZ  LYS A 670     -22.923   5.828  34.808  1.00 36.380          N  
ATOM  10527  H   LYS A 670     -15.386   5.192  33.787  1.00 30.490          H  
ATOM  10528  HA  LYS A 670     -17.522   4.044  32.270  1.00 31.460          H  
ATOM  10529 1HB  LYS A 670     -17.280   4.021  34.803  1.00 43.660          H  
ATOM  10530 2HB  LYS A 670     -17.857   5.679  34.817  1.00 43.660          H  
ATOM  10531 1HG  LYS A 670     -19.586   3.694  33.380  1.00 43.660          H  
ATOM  10532 2HG  LYS A 670     -19.490   3.505  35.117  1.00 43.660          H  
ATOM  10533 1HD  LYS A 670     -20.122   6.090  35.188  1.00 43.660          H  
ATOM  10534 2HD  LYS A 670     -20.571   5.872  33.486  1.00 43.660          H  
ATOM  10535 1HE  LYS A 670     -22.105   3.978  34.194  1.00 43.660          H  
ATOM  10536 2HE  LYS A 670     -21.788   4.455  35.854  1.00 43.660          H  
ATOM  10537 1HZ  LYS A 670     -23.788   5.397  35.092  1.00 43.660          H  
ATOM  10538 2HZ  LYS A 670     -22.709   6.591  35.421  1.00 43.660          H  
ATOM  10539 3HZ  LYS A 670     -23.025   6.172  33.847  1.00 43.660          H  
ATOM  10540  N   LYS A 671     -17.717   7.326  32.622  1.00 26.490          N  
ATOM  10541  CA  LYS A 671     -18.352   8.531  32.117  1.00 26.880          C  
ATOM  10542  C   LYS A 671     -18.319   8.609  30.595  1.00 26.810          C  
ATOM  10543  O   LYS A 671     -19.362   8.804  29.957  1.00 27.080          O  
ATOM  10544  CB  LYS A 671     -17.662   9.750  32.747  1.00 37.480          C  
ATOM  10545  CG  LYS A 671     -18.193  11.116  32.352  1.00 37.480          C  
ATOM  10546  CD  LYS A 671     -17.443  12.222  33.106  1.00 37.480          C  
ATOM  10547  CE  LYS A 671     -17.871  13.618  32.662  1.00 37.480          C  
ATOM  10548  NZ  LYS A 671     -17.170  14.687  33.447  1.00 37.480          N  
ATOM  10549  H   LYS A 671     -17.019   7.416  33.369  1.00 31.790          H  
ATOM  10550  HA  LYS A 671     -19.396   8.518  32.429  1.00 32.260          H  
ATOM  10551 1HB  LYS A 671     -17.715   9.665  33.834  1.00 44.970          H  
ATOM  10552 2HB  LYS A 671     -16.607   9.729  32.482  1.00 44.970          H  
ATOM  10553 1HG  LYS A 671     -18.034  11.256  31.293  1.00 44.970          H  
ATOM  10554 2HG  LYS A 671     -19.260  11.179  32.559  1.00 44.970          H  
ATOM  10555 1HD  LYS A 671     -17.629  12.118  34.178  1.00 44.970          H  
ATOM  10556 2HD  LYS A 671     -16.371  12.109  32.931  1.00 44.970          H  
ATOM  10557 1HE  LYS A 671     -17.630  13.742  31.607  1.00 44.970          H  
ATOM  10558 2HE  LYS A 671     -18.948  13.727  32.793  1.00 44.970          H  
ATOM  10559 1HZ  LYS A 671     -17.458  15.608  33.136  1.00 44.970          H  
ATOM  10560 2HZ  LYS A 671     -17.395  14.586  34.426  1.00 44.970          H  
ATOM  10561 3HZ  LYS A 671     -16.171  14.601  33.327  1.00 44.970          H  
ATOM  10562  N   LEU A 672     -17.139   8.445  30.005  1.00 26.530          N  
ATOM  10563  CA  LEU A 672     -17.069   8.560  28.563  1.00 26.540          C  
ATOM  10564  C   LEU A 672     -17.564   7.365  27.804  1.00 27.250          C  
ATOM  10565  O   LEU A 672     -18.144   7.543  26.731  1.00 27.710          O  
ATOM  10566  CB  LEU A 672     -15.661   8.923  28.112  1.00 37.150          C  
ATOM  10567  CG  LEU A 672     -15.395  10.431  27.863  1.00 37.150          C  
ATOM  10568  CD1 LEU A 672     -16.040  10.862  26.515  1.00 37.150          C  
ATOM  10569  CD2 LEU A 672     -15.937  11.295  29.046  1.00 37.150          C  
ATOM  10570  H   LEU A 672     -16.300   8.268  30.573  1.00 31.840          H  
ATOM  10571  HA  LEU A 672     -17.729   9.368  28.278  1.00 31.850          H  
ATOM  10572 1HB  LEU A 672     -14.962   8.589  28.884  1.00 44.580          H  
ATOM  10573 2HB  LEU A 672     -15.434   8.378  27.196  1.00 44.580          H  
ATOM  10574  HG  LEU A 672     -14.356  10.577  27.783  1.00 44.580          H  
ATOM  10575 1HD1 LEU A 672     -15.816  11.913  26.331  1.00 44.580          H  
ATOM  10576 2HD1 LEU A 672     -15.622  10.266  25.711  1.00 44.580          H  
ATOM  10577 3HD1 LEU A 672     -17.115  10.723  26.537  1.00 44.580          H  
ATOM  10578 1HD2 LEU A 672     -15.718  12.343  28.850  1.00 44.580          H  
ATOM  10579 2HD2 LEU A 672     -16.999  11.190  29.159  1.00 44.580          H  
ATOM  10580 3HD2 LEU A 672     -15.449  10.986  29.972  1.00 44.580          H  
ATOM  10581  N   HIS A 673     -17.366   6.145  28.295  1.00 27.410          N  
ATOM  10582  CA  HIS A 673     -17.850   5.044  27.494  1.00 28.140          C  
ATOM  10583  C   HIS A 673     -19.357   5.139  27.356  1.00 28.570          C  
ATOM  10584  O   HIS A 673     -19.891   4.958  26.262  1.00 28.780          O  
ATOM  10585  CB  HIS A 673     -17.445   3.695  28.024  1.00 39.100          C  
ATOM  10586  CG  HIS A 673     -17.840   2.630  27.078  1.00 39.100          C  
ATOM  10587  ND1 HIS A 673     -18.947   1.848  27.251  1.00 39.100          N  
ATOM  10588  CD2 HIS A 673     -17.292   2.264  25.903  1.00 39.100          C  
ATOM  10589  CE1 HIS A 673     -19.034   0.998  26.247  1.00 39.100          C  
ATOM  10590  NE2 HIS A 673     -18.013   1.223  25.410  1.00 39.100          N  
ATOM  10591  H   HIS A 673     -16.873   5.972  29.180  1.00 32.890          H  
ATOM  10592  HA  HIS A 673     -17.433   5.106  26.500  1.00 33.770          H  
ATOM  10593 1HB  HIS A 673     -16.365   3.662  28.173  1.00 46.920          H  
ATOM  10594 2HB  HIS A 673     -17.921   3.510  28.995  1.00 46.920          H  
ATOM  10595  HD1 HIS A 673     -19.673   1.999  27.930  1.00 46.920          H  
ATOM  10596  HD2 HIS A 673     -16.449   2.619  25.344  1.00 46.920          H  
ATOM  10597  HE1 HIS A 673     -19.843   0.270  26.207  1.00 46.920          H  
ATOM  10598  N   GLU A 674     -20.052   5.440  28.463  1.00 28.790          N  
ATOM  10599  CA  GLU A 674     -21.504   5.564  28.426  1.00 29.310          C  
ATOM  10600  C   GLU A 674     -21.943   6.599  27.393  1.00 29.930          C  
ATOM  10601  O   GLU A 674     -22.884   6.354  26.638  1.00 30.640          O  
ATOM  10602  CB  GLU A 674     -22.048   5.940  29.798  1.00 40.830          C  
ATOM  10603  CG  GLU A 674     -23.577   6.031  29.877  1.00 40.830          C  
ATOM  10604  CD  GLU A 674     -24.042   6.312  31.264  1.00 40.830          C  
ATOM  10605  OE1 GLU A 674     -23.197   6.501  32.107  1.00 40.830          O  
ATOM  10606  OE2 GLU A 674     -25.220   6.332  31.500  1.00 40.830          O  
ATOM  10607  H   GLU A 674     -19.555   5.563  29.353  1.00 34.550          H  
ATOM  10608  HA  GLU A 674     -21.922   4.600  28.141  1.00 35.170          H  
ATOM  10609 1HB  GLU A 674     -21.711   5.205  30.533  1.00 48.990          H  
ATOM  10610 2HB  GLU A 674     -21.632   6.906  30.098  1.00 48.990          H  
ATOM  10611 1HG  GLU A 674     -23.924   6.831  29.223  1.00 48.990          H  
ATOM  10612 2HG  GLU A 674     -24.011   5.095  29.527  1.00 48.990          H  
ATOM  10613  N   MET A 675     -21.263   7.756  27.343  1.00 29.740          N  
ATOM  10614  CA  MET A 675     -21.582   8.758  26.325  1.00 30.370          C  
ATOM  10615  C   MET A 675     -21.372   8.163  24.931  1.00 30.750          C  
ATOM  10616  O   MET A 675     -22.207   8.302  24.034  1.00 31.380          O  
ATOM  10617  CB  MET A 675     -20.652   9.962  26.462  1.00 42.270          C  
ATOM  10618  CG  MET A 675     -20.835  10.797  27.685  1.00 42.270          C  
ATOM  10619  SD  MET A 675     -19.581  12.091  27.776  1.00 42.270          S  
ATOM  10620  CE  MET A 675     -19.930  12.766  29.368  1.00 42.270          C  
ATOM  10621  H   MET A 675     -20.543   7.940  28.050  1.00 35.690          H  
ATOM  10622  HA  MET A 675     -22.624   9.057  26.429  1.00 36.440          H  
ATOM  10623 1HB  MET A 675     -19.622   9.618  26.470  1.00 50.720          H  
ATOM  10624 2HB  MET A 675     -20.765  10.609  25.599  1.00 50.720          H  
ATOM  10625 1HG  MET A 675     -21.817  11.257  27.671  1.00 50.720          H  
ATOM  10626 2HG  MET A 675     -20.767  10.182  28.569  1.00 50.720          H  
ATOM  10627 1HE  MET A 675     -19.229  13.568  29.584  1.00 50.720          H  
ATOM  10628 2HE  MET A 675     -20.947  13.158  29.382  1.00 50.720          H  
ATOM  10629 3HE  MET A 675     -19.841  11.986  30.112  1.00 50.720          H  
ATOM  10630  N   GLY A 676     -20.201   7.533  24.754  1.00 30.420          N  
ATOM  10631  CA  GLY A 676     -19.777   6.857  23.529  1.00 30.780          C  
ATOM  10632  C   GLY A 676     -19.235   7.821  22.481  1.00 30.940          C  
ATOM  10633  O   GLY A 676     -18.803   7.427  21.394  1.00 31.460          O  
ATOM  10634  H   GLY A 676     -19.559   7.481  25.549  1.00 36.500          H  
ATOM  10635 1HA  GLY A 676     -19.017   6.120  23.787  1.00 36.940          H  
ATOM  10636 2HA  GLY A 676     -20.621   6.305  23.120  1.00 36.940          H  
ATOM  10637  N   ALA A 677     -19.221   9.099  22.818  1.00 30.550          N  
ATOM  10638  CA  ALA A 677     -18.817  10.143  21.899  1.00 30.750          C  
ATOM  10639  C   ALA A 677     -17.331  10.363  21.817  1.00 30.260          C  
ATOM  10640  O   ALA A 677     -16.855  11.393  22.262  1.00 30.210          O  
ATOM  10641  CB  ALA A 677     -19.485  11.456  22.292  1.00 42.970          C  
ATOM  10642  H   ALA A 677     -19.533   9.345  23.742  1.00 36.660          H  
ATOM  10643  HA  ALA A 677     -19.140   9.845  20.913  1.00 36.900          H  
ATOM  10644 1HB  ALA A 677     -19.215  12.225  21.565  1.00 51.560          H  
ATOM  10645 2HB  ALA A 677     -20.569  11.320  22.296  1.00 51.560          H  
ATOM  10646 3HB  ALA A 677     -19.152  11.756  23.283  1.00 51.560          H  
ATOM  10647  N   PHE A 678     -16.599   9.400  21.281  1.00 29.970          N  
ATOM  10648  CA  PHE A 678     -15.156   9.568  21.117  1.00 29.530          C  
ATOM  10649  C   PHE A 678     -14.543   8.628  20.076  1.00 29.610          C  
ATOM  10650  O   PHE A 678     -15.148   7.630  19.681  1.00 29.700          O  
ATOM  10651  CB  PHE A 678     -14.451   9.451  22.462  1.00 41.520          C  
ATOM  10652  CG  PHE A 678     -14.616   8.176  23.148  1.00 41.520          C  
ATOM  10653  CD1 PHE A 678     -13.662   7.185  23.028  1.00 41.520          C  
ATOM  10654  CD2 PHE A 678     -15.733   7.939  23.917  1.00 41.520          C  
ATOM  10655  CE1 PHE A 678     -13.828   5.990  23.675  1.00 41.520          C  
ATOM  10656  CE2 PHE A 678     -15.896   6.757  24.545  1.00 41.520          C  
ATOM  10657  CZ  PHE A 678     -14.950   5.775  24.436  1.00 41.520          C  
ATOM  10658  H   PHE A 678     -17.093   8.551  20.984  1.00 35.960          H  
ATOM  10659  HA  PHE A 678     -14.984  10.587  20.763  1.00 35.440          H  
ATOM  10660 1HB  PHE A 678     -13.411   9.574  22.291  1.00 49.820          H  
ATOM  10661 2HB  PHE A 678     -14.763  10.249  23.128  1.00 49.820          H  
ATOM  10662  HD1 PHE A 678     -12.765   7.357  22.420  1.00 49.820          H  
ATOM  10663  HD2 PHE A 678     -16.493   8.712  24.016  1.00 49.820          H  
ATOM  10664  HE1 PHE A 678     -13.067   5.205  23.586  1.00 49.820          H  
ATOM  10665  HE2 PHE A 678     -16.771   6.598  25.125  1.00 49.820          H  
ATOM  10666  HZ  PHE A 678     -15.076   4.825  24.950  1.00 49.820          H  
ATOM  10667  N   THR A 679     -13.322   8.955  19.647  1.00 29.650          N  
ATOM  10668  CA  THR A 679     -12.538   8.148  18.714  1.00 29.780          C  
ATOM  10669  C   THR A 679     -11.119   7.942  19.276  1.00 29.350          C  
ATOM  10670  O   THR A 679     -10.790   8.449  20.355  1.00 29.290          O  
ATOM  10671  CB  THR A 679     -12.448   8.809  17.314  1.00 41.640          C  
ATOM  10672  OG1 THR A 679     -11.647   9.981  17.386  1.00 41.640          O  
ATOM  10673  CG2 THR A 679     -13.847   9.225  16.834  1.00 41.640          C  
ATOM  10674  H   THR A 679     -12.903   9.806  19.984  1.00 35.580          H  
ATOM  10675  HA  THR A 679     -13.007   7.168  18.610  1.00 35.740          H  
ATOM  10676  HB  THR A 679     -12.007   8.110  16.602  1.00 49.970          H  
ATOM  10677  HG1 THR A 679     -11.435  10.281  16.495  1.00 49.970          H  
ATOM  10678 1HG2 THR A 679     -13.768   9.695  15.863  1.00 49.970          H  
ATOM  10679 2HG2 THR A 679     -14.490   8.350  16.766  1.00 49.970          H  
ATOM  10680 3HG2 THR A 679     -14.276   9.933  17.533  1.00 49.970          H  
ATOM  10681  N   ASP A 680     -10.299   7.159  18.569  1.00 29.140          N  
ATOM  10682  CA  ASP A 680      -8.917   6.867  18.981  1.00 28.820          C  
ATOM  10683  C   ASP A 680      -7.995   7.016  17.758  1.00 28.330          C  
ATOM  10684  O   ASP A 680      -8.015   6.170  16.858  1.00 28.430          O  
ATOM  10685  CB  ASP A 680      -8.862   5.434  19.581  1.00 40.480          C  
ATOM  10686  CG  ASP A 680      -7.491   5.006  20.163  1.00 40.480          C  
ATOM  10687  OD1 ASP A 680      -6.567   5.729  19.956  1.00 40.480          O  
ATOM  10688  OD2 ASP A 680      -7.388   3.948  20.796  1.00 40.480          O  
ATOM  10689  H   ASP A 680     -10.631   6.764  17.701  1.00 34.970          H  
ATOM  10690  HA  ASP A 680      -8.611   7.585  19.736  1.00 34.580          H  
ATOM  10691 1HB  ASP A 680      -9.603   5.360  20.379  1.00 48.570          H  
ATOM  10692 2HB  ASP A 680      -9.143   4.713  18.812  1.00 48.570          H  
ATOM  10693  N   MET A 681      -7.260   8.140  17.662  1.00 28.010          N  
ATOM  10694  CA  MET A 681      -6.483   8.418  16.454  1.00 27.660          C  
ATOM  10695  C   MET A 681      -4.974   8.392  16.691  1.00 27.100          C  
ATOM  10696  O   MET A 681      -4.462   9.103  17.552  1.00 27.020          O  
ATOM  10697  CB  MET A 681      -6.913   9.790  15.957  1.00 38.860          C  
ATOM  10698  CG  MET A 681      -8.431   9.899  15.659  1.00 38.860          C  
ATOM  10699  SD  MET A 681      -8.985   8.995  14.214  1.00 38.860          S  
ATOM  10700  CE  MET A 681      -8.411  10.102  12.917  1.00 38.860          C  
ATOM  10701  H   MET A 681      -7.227   8.831  18.422  1.00 33.610          H  
ATOM  10702  HA  MET A 681      -6.716   7.663  15.707  1.00 33.190          H  
ATOM  10703 1HB  MET A 681      -6.683  10.523  16.729  1.00 46.640          H  
ATOM  10704 2HB  MET A 681      -6.342  10.056  15.073  1.00 46.640          H  
ATOM  10705 1HG  MET A 681      -8.992   9.542  16.519  1.00 46.640          H  
ATOM  10706 2HG  MET A 681      -8.683  10.919  15.521  1.00 46.640          H  
ATOM  10707 1HE  MET A 681      -8.682   9.693  11.943  1.00 46.640          H  
ATOM  10708 2HE  MET A 681      -8.887  11.074  13.041  1.00 46.640          H  
ATOM  10709 3HE  MET A 681      -7.333  10.220  12.970  1.00 46.640          H  
ATOM  10710  N   LEU A 682      -4.244   7.639  15.874  1.00 26.770          N  
ATOM  10711  CA  LEU A 682      -2.795   7.567  16.053  1.00 26.310          C  
ATOM  10712  C   LEU A 682      -2.050   8.603  15.231  1.00 26.330          C  
ATOM  10713  O   LEU A 682      -2.449   8.935  14.112  1.00 26.430          O  
ATOM  10714  CB  LEU A 682      -2.281   6.174  15.675  1.00 37.020          C  
ATOM  10715  CG  LEU A 682      -2.855   4.978  16.479  1.00 37.020          C  
ATOM  10716  CD1 LEU A 682      -2.307   3.695  15.885  1.00 37.020          C  
ATOM  10717  CD2 LEU A 682      -2.468   5.084  17.959  1.00 37.020          C  
ATOM  10718  H   LEU A 682      -4.712   7.082  15.174  1.00 32.120          H  
ATOM  10719  HA  LEU A 682      -2.566   7.766  17.096  1.00 31.570          H  
ATOM  10720 1HB  LEU A 682      -2.499   6.001  14.624  1.00 44.420          H  
ATOM  10721 2HB  LEU A 682      -1.198   6.167  15.800  1.00 44.420          H  
ATOM  10722  HG  LEU A 682      -3.941   4.963  16.391  1.00 44.420          H  
ATOM  10723 1HD1 LEU A 682      -2.708   2.841  16.429  1.00 44.420          H  
ATOM  10724 2HD1 LEU A 682      -2.595   3.622  14.837  1.00 44.420          H  
ATOM  10725 3HD1 LEU A 682      -1.222   3.695  15.961  1.00 44.420          H  
ATOM  10726 1HD2 LEU A 682      -2.875   4.230  18.496  1.00 44.420          H  
ATOM  10727 2HD2 LEU A 682      -1.381   5.089  18.057  1.00 44.420          H  
ATOM  10728 3HD2 LEU A 682      -2.876   5.995  18.396  1.00 44.420          H  
ATOM  10729  N   LEU A 683      -0.941   9.092  15.793  1.00 26.310          N  
ATOM  10730  CA  LEU A 683      -0.060  10.057  15.147  1.00 26.380          C  
ATOM  10731  C   LEU A 683       1.316   9.489  14.774  1.00 25.960          C  
ATOM  10732  O   LEU A 683       2.044   9.074  15.674  1.00 25.910          O  
ATOM  10733  CB  LEU A 683       0.187  11.222  16.126  1.00 36.900          C  
ATOM  10734  CG  LEU A 683       1.209  12.306  15.681  1.00 36.900          C  
ATOM  10735  CD1 LEU A 683       0.705  13.014  14.450  1.00 36.900          C  
ATOM  10736  CD2 LEU A 683       1.459  13.290  16.841  1.00 36.900          C  
ATOM  10737  H   LEU A 683      -0.701   8.771  16.722  1.00 31.570          H  
ATOM  10738  HA  LEU A 683      -0.578  10.439  14.281  1.00 31.660          H  
ATOM  10739 1HB  LEU A 683      -0.765  11.715  16.314  1.00 44.280          H  
ATOM  10740 2HB  LEU A 683       0.546  10.806  17.066  1.00 44.280          H  
ATOM  10741  HG  LEU A 683       2.159  11.829  15.426  1.00 44.280          H  
ATOM  10742 1HD1 LEU A 683       1.437  13.743  14.143  1.00 44.280          H  
ATOM  10743 2HD1 LEU A 683       0.573  12.318  13.656  1.00 44.280          H  
ATOM  10744 3HD1 LEU A 683      -0.237  13.499  14.664  1.00 44.280          H  
ATOM  10745 1HD2 LEU A 683       2.193  14.032  16.531  1.00 44.280          H  
ATOM  10746 2HD2 LEU A 683       0.558  13.789  17.117  1.00 44.280          H  
ATOM  10747 3HD2 LEU A 683       1.847  12.743  17.699  1.00 44.280          H  
ATOM  10748  N   PRO A 684       1.687   9.418  13.475  1.00 25.760          N  
ATOM  10749  CA  PRO A 684       3.000   8.984  13.013  1.00 25.670          C  
ATOM  10750  C   PRO A 684       4.091   9.932  13.536  1.00 25.620          C  
ATOM  10751  O   PRO A 684       3.886  11.142  13.612  1.00 25.840          O  
ATOM  10752  CB  PRO A 684       2.861   9.097  11.488  1.00 38.510          C  
ATOM  10753  CG  PRO A 684       1.374   8.927  11.228  1.00 38.510          C  
ATOM  10754  CD  PRO A 684       0.697   9.599  12.398  1.00 38.510          C  
ATOM  10755  HA  PRO A 684       3.197   7.958  13.327  1.00 30.800          H  
ATOM  10756 1HB  PRO A 684       3.267  10.054  11.141  1.00 46.210          H  
ATOM  10757 2HB  PRO A 684       3.477   8.301  11.018  1.00 46.210          H  
ATOM  10758 1HG  PRO A 684       1.104   9.382  10.260  1.00 46.210          H  
ATOM  10759 2HG  PRO A 684       1.122   7.859  11.155  1.00 46.210          H  
ATOM  10760 1HD  PRO A 684       0.531  10.656  12.176  1.00 46.210          H  
ATOM  10761 2HD  PRO A 684      -0.232   9.048  12.620  1.00 46.210          H  
ATOM  10762  N   ASP A 685       5.244   9.363  13.882  1.00 25.440          N  
ATOM  10763  CA  ASP A 685       6.405  10.094  14.379  1.00 25.470          C  
ATOM  10764  C   ASP A 685       7.356  10.508  13.242  1.00 25.470          C  
ATOM  10765  O   ASP A 685       7.117  10.199  12.070  1.00 25.590          O  
ATOM  10766  CB  ASP A 685       7.106   9.214  15.424  1.00 35.650          C  
ATOM  10767  CG  ASP A 685       7.826   9.984  16.528  1.00 35.650          C  
ATOM  10768  OD1 ASP A 685       8.245  11.095  16.275  1.00 35.650          O  
ATOM  10769  OD2 ASP A 685       7.915   9.470  17.618  1.00 35.650          O  
ATOM  10770  H   ASP A 685       5.337   8.346  13.799  1.00 30.530          H  
ATOM  10771  HA  ASP A 685       6.052  11.001  14.871  1.00 30.560          H  
ATOM  10772 1HB  ASP A 685       6.368   8.545  15.875  1.00 42.780          H  
ATOM  10773 2HB  ASP A 685       7.834   8.580  14.913  1.00 42.780          H  
ATOM  10774  N   LYS A 686       8.444  11.193  13.596  1.00 25.430          N  
ATOM  10775  CA  LYS A 686       9.455  11.642  12.630  1.00 25.640          C  
ATOM  10776  C   LYS A 686      10.841  11.065  12.943  1.00 25.650          C  
ATOM  10777  O   LYS A 686      11.148  10.740  14.088  1.00 25.600          O  
ATOM  10778  CB  LYS A 686       9.521  13.172  12.593  1.00 35.810          C  
ATOM  10779  CG  LYS A 686       8.204  13.887  12.207  1.00 35.810          C  
ATOM  10780  CD  LYS A 686       7.808  13.626  10.749  1.00 35.810          C  
ATOM  10781  CE  LYS A 686       6.572  14.414  10.349  1.00 35.810          C  
ATOM  10782  NZ  LYS A 686       6.167  14.134   8.934  1.00 35.810          N  
ATOM  10783  H   LYS A 686       8.556  11.400  14.592  1.00 30.520          H  
ATOM  10784  HA  LYS A 686       9.177  11.274  11.645  1.00 30.770          H  
ATOM  10785 1HB  LYS A 686       9.816  13.537  13.576  1.00 42.970          H  
ATOM  10786 2HB  LYS A 686      10.295  13.484  11.890  1.00 42.970          H  
ATOM  10787 1HG  LYS A 686       7.402  13.529  12.856  1.00 42.970          H  
ATOM  10788 2HG  LYS A 686       8.317  14.958  12.360  1.00 42.970          H  
ATOM  10789 1HD  LYS A 686       8.635  13.884  10.086  1.00 42.970          H  
ATOM  10790 2HD  LYS A 686       7.575  12.569  10.620  1.00 42.970          H  
ATOM  10791 1HE  LYS A 686       5.752  14.143  11.012  1.00 42.970          H  
ATOM  10792 2HE  LYS A 686       6.776  15.480  10.454  1.00 42.970          H  
ATOM  10793 1HZ  LYS A 686       5.342  14.671   8.705  1.00 42.970          H  
ATOM  10794 2HZ  LYS A 686       6.918  14.391   8.308  1.00 42.970          H  
ATOM  10795 3HZ  LYS A 686       5.966  13.149   8.830  1.00 42.970          H  
ATOM  10796  N   GLY A 687      11.690  10.942  11.924  1.00 25.760          N  
ATOM  10797  CA  GLY A 687      13.041  10.428  12.147  1.00 25.860          C  
ATOM  10798  C   GLY A 687      14.029  11.502  12.592  1.00 25.360          C  
ATOM  10799  O   GLY A 687      13.664  12.660  12.811  1.00 25.530          O  
ATOM  10800  H   GLY A 687      11.404  11.210  10.993  1.00 30.910          H  
ATOM  10801 1HA  GLY A 687      13.004   9.641  12.901  1.00 31.030          H  
ATOM  10802 2HA  GLY A 687      13.404   9.963  11.231  1.00 31.030          H  
ATOM  10803  N   SER A 688      15.295  11.108  12.693  1.00 24.840          N  
ATOM  10804  CA  SER A 688      16.378  11.978  13.135  1.00 24.430          C  
ATOM  10805  C   SER A 688      17.705  11.407  12.656  1.00 24.180          C  
ATOM  10806  O   SER A 688      17.746  10.303  12.106  1.00 24.160          O  
ATOM  10807  CB  SER A 688      16.381  12.099  14.645  1.00 34.370          C  
ATOM  10808  OG  SER A 688      16.761  10.892  15.244  1.00 34.370          O  
ATOM  10809  H   SER A 688      15.523  10.147  12.485  1.00 29.810          H  
ATOM  10810  HA  SER A 688      16.243  12.966  12.694  1.00 29.320          H  
ATOM  10811 1HB  SER A 688      17.064  12.891  14.949  1.00 41.240          H  
ATOM  10812 2HB  SER A 688      15.385  12.379  14.987  1.00 41.240          H  
ATOM  10813  HG  SER A 688      16.712  11.040  16.191  1.00 41.240          H  
ATOM  10814  N   GLY A 689      18.790  12.154  12.848  1.00 24.070          N  
ATOM  10815  CA  GLY A 689      20.106  11.670  12.455  1.00 23.900          C  
ATOM  10816  C   GLY A 689      21.194  12.681  12.770  1.00 23.950          C  
ATOM  10817  O   GLY A 689      20.931  13.738  13.344  1.00 23.770          O  
ATOM  10818  H   GLY A 689      18.706  13.059  13.287  1.00 28.880          H  
ATOM  10819 1HA  GLY A 689      20.315  10.733  12.971  1.00 28.680          H  
ATOM  10820 2HA  GLY A 689      20.107  11.452  11.388  1.00 28.680          H  
ATOM  10821  N   GLN A 690      22.424  12.324  12.419  1.00 24.250          N  
ATOM  10822  CA  GLN A 690      23.601  13.144  12.671  1.00 24.380          C  
ATOM  10823  C   GLN A 690      24.081  13.852  11.420  1.00 24.400          C  
ATOM  10824  O   GLN A 690      23.774  13.440  10.302  1.00 24.850          O  
ATOM  10825  CB  GLN A 690      24.731  12.288  13.243  1.00 34.080          C  
ATOM  10826  CG  GLN A 690      24.380  11.614  14.547  1.00 34.080          C  
ATOM  10827  CD  GLN A 690      24.118  12.631  15.621  1.00 34.080          C  
ATOM  10828  OE1 GLN A 690      24.968  13.486  15.885  1.00 34.080          O  
ATOM  10829  NE2 GLN A 690      22.951  12.564  16.236  1.00 34.080          N  
ATOM  10830  H   GLN A 690      22.544  11.442  11.941  1.00 29.100          H  
ATOM  10831  HA  GLN A 690      23.339  13.912  13.399  1.00 29.260          H  
ATOM  10832 1HB  GLN A 690      25.002  11.517  12.523  1.00 40.900          H  
ATOM  10833 2HB  GLN A 690      25.615  12.906  13.402  1.00 40.900          H  
ATOM  10834 1HG  GLN A 690      23.483  11.014  14.417  1.00 40.900          H  
ATOM  10835 2HG  GLN A 690      25.216  10.986  14.861  1.00 40.900          H  
ATOM  10836 1HE2 GLN A 690      22.724  13.224  16.954  1.00 40.900          H  
ATOM  10837 2HE2 GLN A 690      22.288  11.858  15.986  1.00 40.900          H  
ATOM  10838  N   ASP A 691      24.866  14.908  11.605  1.00 24.000          N  
ATOM  10839  CA  ASP A 691      25.457  15.608  10.472  1.00 24.060          C  
ATOM  10840  C   ASP A 691      26.662  14.835   9.964  1.00 23.910          C  
ATOM  10841  O   ASP A 691      27.699  14.784  10.631  1.00 24.010          O  
ATOM  10842  CB  ASP A 691      25.906  17.027  10.821  1.00 33.660          C  
ATOM  10843  CG  ASP A 691      26.449  17.762   9.572  1.00 33.660          C  
ATOM  10844  OD1 ASP A 691      26.512  17.117   8.521  1.00 33.660          O  
ATOM  10845  OD2 ASP A 691      26.772  18.924   9.663  1.00 33.660          O  
ATOM  10846  H   ASP A 691      25.063  15.220  12.544  1.00 28.800          H  
ATOM  10847  HA  ASP A 691      24.719  15.664   9.671  1.00 28.870          H  
ATOM  10848 1HB  ASP A 691      25.068  17.592  11.230  1.00 40.390          H  
ATOM  10849 2HB  ASP A 691      26.690  16.989  11.579  1.00 40.390          H  
ATOM  10850  N   ALA A 692      26.516  14.242   8.780  1.00 23.750          N  
ATOM  10851  CA  ALA A 692      27.501  13.361   8.159  1.00 23.660          C  
ATOM  10852  C   ALA A 692      28.846  14.038   7.965  1.00 23.560          C  
ATOM  10853  O   ALA A 692      29.860  13.363   7.843  1.00 23.720          O  
ATOM  10854  CB  ALA A 692      27.001  12.865   6.816  1.00 33.160          C  
ATOM  10855  H   ALA A 692      25.632  14.390   8.310  1.00 28.500          H  
ATOM  10856  HA  ALA A 692      27.644  12.507   8.821  1.00 28.390          H  
ATOM  10857 1HB  ALA A 692      27.733  12.181   6.383  1.00 39.790          H  
ATOM  10858 2HB  ALA A 692      26.054  12.346   6.954  1.00 39.790          H  
ATOM  10859 3HB  ALA A 692      26.859  13.715   6.151  1.00 39.790          H  
ATOM  10860  N   GLU A 693      28.896  15.369   7.945  1.00 23.400          N  
ATOM  10861  CA  GLU A 693      30.186  16.038   7.765  1.00 23.390          C  
ATOM  10862  C   GLU A 693      31.170  15.554   8.844  1.00 23.420          C  
ATOM  10863  O   GLU A 693      32.374  15.371   8.588  1.00 23.840          O  
ATOM  10864  CB  GLU A 693      30.025  17.557   7.873  1.00 32.750          C  
ATOM  10865  CG  GLU A 693      31.280  18.379   7.545  1.00 32.750          C  
ATOM  10866  CD  GLU A 693      31.668  18.317   6.094  1.00 32.750          C  
ATOM  10867  OE1 GLU A 693      30.830  17.974   5.294  1.00 32.750          O  
ATOM  10868  OE2 GLU A 693      32.793  18.631   5.779  1.00 32.750          O  
ATOM  10869  H   GLU A 693      28.030  15.921   8.073  1.00 28.080          H  
ATOM  10870  HA  GLU A 693      30.582  15.783   6.780  1.00 28.070          H  
ATOM  10871 1HB  GLU A 693      29.217  17.883   7.216  1.00 39.300          H  
ATOM  10872 2HB  GLU A 693      29.725  17.809   8.892  1.00 39.300          H  
ATOM  10873 1HG  GLU A 693      31.100  19.416   7.821  1.00 39.300          H  
ATOM  10874 2HG  GLU A 693      32.105  18.013   8.144  1.00 39.300          H  
ATOM  10875  N   LYS A 694      30.641  15.320  10.055  1.00 23.050          N  
ATOM  10876  CA  LYS A 694      31.426  14.916  11.203  1.00 23.120          C  
ATOM  10877  C   LYS A 694      32.140  13.598  10.958  1.00 22.750          C  
ATOM  10878  O   LYS A 694      33.161  13.305  11.587  1.00 22.960          O  
ATOM  10879  CB  LYS A 694      30.538  14.834  12.439  1.00 32.340          C  
ATOM  10880  CG  LYS A 694      30.058  16.194  12.935  1.00 32.340          C  
ATOM  10881  CD  LYS A 694      29.164  16.061  14.162  1.00 32.340          C  
ATOM  10882  CE  LYS A 694      28.738  17.431  14.691  1.00 32.340          C  
ATOM  10883  NZ  LYS A 694      27.815  17.318  15.857  1.00 32.340          N  
ATOM  10884  H   LYS A 694      29.630  15.424  10.198  1.00 27.660          H  
ATOM  10885  HA  LYS A 694      32.171  15.684  11.384  1.00 27.740          H  
ATOM  10886 1HB  LYS A 694      29.666  14.213  12.223  1.00 38.810          H  
ATOM  10887 2HB  LYS A 694      31.088  14.364  13.248  1.00 38.810          H  
ATOM  10888 1HG  LYS A 694      30.925  16.814  13.176  1.00 38.810          H  
ATOM  10889 2HG  LYS A 694      29.495  16.684  12.136  1.00 38.810          H  
ATOM  10890 1HD  LYS A 694      28.272  15.486  13.898  1.00 38.810          H  
ATOM  10891 2HD  LYS A 694      29.703  15.525  14.945  1.00 38.810          H  
ATOM  10892 1HE  LYS A 694      29.627  17.982  14.996  1.00 38.810          H  
ATOM  10893 2HE  LYS A 694      28.237  17.983  13.894  1.00 38.810          H  
ATOM  10894 1HZ  LYS A 694      27.561  18.243  16.179  1.00 38.810          H  
ATOM  10895 2HZ  LYS A 694      26.981  16.822  15.575  1.00 38.810          H  
ATOM  10896 3HZ  LYS A 694      28.269  16.816  16.607  1.00 38.810          H  
ATOM  10897  N   ALA A 695      31.607  12.775  10.049  1.00 22.300          N  
ATOM  10898  CA  ALA A 695      32.180  11.477   9.735  1.00 22.010          C  
ATOM  10899  C   ALA A 695      33.597  11.625   9.212  1.00 22.000          C  
ATOM  10900  O   ALA A 695      34.446  10.764   9.448  1.00 21.970          O  
ATOM  10901  CB  ALA A 695      31.324  10.758   8.713  1.00 30.930          C  
ATOM  10902  H   ALA A 695      30.801  13.076   9.500  1.00 26.760          H  
ATOM  10903  HA  ALA A 695      32.214  10.884  10.645  1.00 26.410          H  
ATOM  10904 1HB  ALA A 695      31.753   9.779   8.507  1.00 37.120          H  
ATOM  10905 2HB  ALA A 695      30.315  10.644   9.106  1.00 37.120          H  
ATOM  10906 3HB  ALA A 695      31.294  11.340   7.791  1.00 37.120          H  
ATOM  10907  N   ASP A 696      33.861  12.712   8.476  1.00 22.180          N  
ATOM  10908  CA  ASP A 696      35.180  12.919   7.918  1.00 22.240          C  
ATOM  10909  C   ASP A 696      36.028  13.738   8.872  1.00 22.030          C  
ATOM  10910  O   ASP A 696      37.250  13.586   8.913  1.00 22.300          O  
ATOM  10911  CB  ASP A 696      35.089  13.617   6.565  1.00 31.110          C  
ATOM  10912  CG  ASP A 696      34.373  12.779   5.509  1.00 31.110          C  
ATOM  10913  OD1 ASP A 696      34.775  11.664   5.269  1.00 31.110          O  
ATOM  10914  OD2 ASP A 696      33.438  13.274   4.935  1.00 31.110          O  
ATOM  10915  H   ASP A 696      33.152  13.428   8.297  1.00 26.620          H  
ATOM  10916  HA  ASP A 696      35.658  11.950   7.777  1.00 26.690          H  
ATOM  10917 1HB  ASP A 696      34.548  14.562   6.688  1.00 37.330          H  
ATOM  10918 2HB  ASP A 696      36.091  13.856   6.210  1.00 37.330          H  
ATOM  10919  N   GLN A 697      35.380  14.614   9.645  1.00 21.770          N  
ATOM  10920  CA  GLN A 697      36.130  15.478  10.551  1.00 21.680          C  
ATOM  10921  C   GLN A 697      36.702  14.729  11.770  1.00 21.820          C  
ATOM  10922  O   GLN A 697      37.908  14.809  12.023  1.00 22.100          O  
ATOM  10923  CB  GLN A 697      35.223  16.607  11.050  1.00 30.390          C  
ATOM  10924  CG  GLN A 697      34.803  17.618   9.982  1.00 30.390          C  
ATOM  10925  CD  GLN A 697      33.771  18.614  10.499  1.00 30.390          C  
ATOM  10926  OE1 GLN A 697      33.031  18.326  11.445  1.00 30.390          O  
ATOM  10927  NE2 GLN A 697      33.715  19.782   9.879  1.00 30.390          N  
ATOM  10928  H   GLN A 697      34.367  14.710   9.535  1.00 26.120          H  
ATOM  10929  HA  GLN A 697      36.963  15.909   9.998  1.00 26.020          H  
ATOM  10930 1HB  GLN A 697      34.342  16.178  11.494  1.00 36.470          H  
ATOM  10931 2HB  GLN A 697      35.740  17.151  11.840  1.00 36.470          H  
ATOM  10932 1HG  GLN A 697      35.680  18.169   9.651  1.00 36.470          H  
ATOM  10933 2HG  GLN A 697      34.363  17.078   9.141  1.00 36.470          H  
ATOM  10934 1HE2 GLN A 697      33.055  20.475  10.170  1.00 36.470          H  
ATOM  10935 2HE2 GLN A 697      34.323  19.965   9.104  1.00 36.470          H  
ATOM  10936  N   ASP A 698      35.856  14.022  12.541  1.00 21.730          N  
ATOM  10937  CA  ASP A 698      36.371  13.283  13.703  1.00 21.970          C  
ATOM  10938  C   ASP A 698      35.468  12.175  14.293  1.00 21.870          C  
ATOM  10939  O   ASP A 698      35.857  11.518  15.270  1.00 22.010          O  
ATOM  10940  CB  ASP A 698      36.734  14.269  14.827  1.00 30.660          C  
ATOM  10941  CG  ASP A 698      35.535  15.070  15.362  1.00 30.660          C  
ATOM  10942  OD1 ASP A 698      34.423  14.795  14.967  1.00 30.660          O  
ATOM  10943  OD2 ASP A 698      35.749  15.960  16.158  1.00 30.660          O  
ATOM  10944  H   ASP A 698      34.865  13.984  12.305  1.00 26.080          H  
ATOM  10945  HA  ASP A 698      37.294  12.798  13.383  1.00 26.360          H  
ATOM  10946 1HB  ASP A 698      37.172  13.715  15.657  1.00 36.790          H  
ATOM  10947 2HB  ASP A 698      37.492  14.968  14.479  1.00 36.790          H  
ATOM  10948  N   ASP A 699      34.311  11.886  13.696  1.00 21.740          N  
ATOM  10949  CA  ASP A 699      33.406  10.906  14.284  1.00 21.760          C  
ATOM  10950  C   ASP A 699      33.777   9.480  13.917  1.00 21.810          C  
ATOM  10951  O   ASP A 699      33.071   8.783  13.178  1.00 22.140          O  
ATOM  10952  CB  ASP A 699      31.950  11.200  13.890  1.00 30.460          C  
ATOM  10953  CG  ASP A 699      30.910  10.359  14.657  1.00 30.460          C  
ATOM  10954  OD1 ASP A 699      31.278   9.730  15.628  1.00 30.460          O  
ATOM  10955  OD2 ASP A 699      29.752  10.379  14.281  1.00 30.460          O  
ATOM  10956  H   ASP A 699      34.007  12.395  12.880  1.00 26.090          H  
ATOM  10957  HA  ASP A 699      33.473  10.995  15.369  1.00 26.110          H  
ATOM  10958 1HB  ASP A 699      31.748  12.251  14.073  1.00 36.550          H  
ATOM  10959 2HB  ASP A 699      31.823  11.032  12.839  1.00 36.550          H  
ATOM  10960  N   GLU A 700      34.874   9.019  14.494  1.00 21.560          N  
ATOM  10961  CA  GLU A 700      35.362   7.670  14.248  1.00 21.640          C  
ATOM  10962  C   GLU A 700      34.622   6.739  15.203  1.00 21.540          C  
ATOM  10963  O   GLU A 700      35.196   6.148  16.114  1.00 21.490          O  
ATOM  10964  CB  GLU A 700      36.880   7.601  14.446  1.00 30.260          C  
ATOM  10965  CG  GLU A 700      37.671   8.481  13.465  1.00 30.260          C  
ATOM  10966  CD  GLU A 700      39.174   8.390  13.634  1.00 30.260          C  
ATOM  10967  OE1 GLU A 700      39.620   7.728  14.540  1.00 30.260          O  
ATOM  10968  OE2 GLU A 700      39.872   8.987  12.847  1.00 30.260          O  
ATOM  10969  H   GLU A 700      35.384   9.678  15.088  1.00 25.870          H  
ATOM  10970  HA  GLU A 700      35.126   7.383  13.223  1.00 25.970          H  
ATOM  10971 1HB  GLU A 700      37.129   7.919  15.458  1.00 36.320          H  
ATOM  10972 2HB  GLU A 700      37.217   6.570  14.330  1.00 36.320          H  
ATOM  10973 1HG  GLU A 700      37.411   8.188  12.449  1.00 36.320          H  
ATOM  10974 2HG  GLU A 700      37.359   9.518  13.600  1.00 36.320          H  
ATOM  10975  N   GLY A 701      33.320   6.626  14.962  1.00 21.750          N  
ATOM  10976  CA  GLY A 701      32.380   5.904  15.812  1.00 21.820          C  
ATOM  10977  C   GLY A 701      32.247   4.415  15.524  1.00 22.160          C  
ATOM  10978  O   GLY A 701      31.445   3.733  16.166  1.00 22.460          O  
ATOM  10979  H   GLY A 701      32.970   7.159  14.160  1.00 26.100          H  
ATOM  10980 1HA  GLY A 701      32.673   6.043  16.853  1.00 26.180          H  
ATOM  10981 2HA  GLY A 701      31.401   6.376  15.711  1.00 26.180          H  
ATOM  10982  N   GLU A 702      32.997   3.911  14.548  1.00 22.210          N  
ATOM  10983  CA  GLU A 702      32.916   2.505  14.187  1.00 22.570          C  
ATOM  10984  C   GLU A 702      34.309   1.901  13.962  1.00 22.790          C  
ATOM  10985  O   GLU A 702      35.107   2.452  13.198  1.00 22.830          O  
ATOM  10986  CB  GLU A 702      32.089   2.319  12.907  1.00 31.450          C  
ATOM  10987  CG  GLU A 702      30.614   2.670  13.006  1.00 31.450          C  
ATOM  10988  CD  GLU A 702      29.885   2.477  11.689  1.00 31.450          C  
ATOM  10989  OE1 GLU A 702      29.209   1.482  11.524  1.00 31.450          O  
ATOM  10990  OE2 GLU A 702      29.983   3.348  10.854  1.00 31.450          O  
ATOM  10991  H   GLU A 702      33.635   4.532  14.069  1.00 26.650          H  
ATOM  10992  HA  GLU A 702      32.398   2.008  14.994  1.00 27.080          H  
ATOM  10993 1HB  GLU A 702      32.510   2.939  12.117  1.00 37.740          H  
ATOM  10994 2HB  GLU A 702      32.159   1.281  12.582  1.00 37.740          H  
ATOM  10995 1HG  GLU A 702      30.150   2.047  13.770  1.00 37.740          H  
ATOM  10996 2HG  GLU A 702      30.515   3.706  13.313  1.00 37.740          H  
ATOM  10997  N   PRO A 703      34.599   0.706  14.513  1.00 23.020          N  
ATOM  10998  CA  PRO A 703      35.836  -0.031  14.345  1.00 23.330          C  
ATOM  10999  C   PRO A 703      35.828  -0.761  13.019  1.00 23.380          C  
ATOM  11000  O   PRO A 703      35.737  -1.984  12.992  1.00 23.370          O  
ATOM  11001  CB  PRO A 703      35.804  -1.002  15.530  1.00 34.990          C  
ATOM  11002  CG  PRO A 703      34.332  -1.291  15.725  1.00 34.990          C  
ATOM  11003  CD  PRO A 703      33.623   0.023  15.402  1.00 34.990          C  
ATOM  11004  HA  PRO A 703      36.691   0.660  14.409  1.00 28.000          H  
ATOM  11005 1HB  PRO A 703      36.393  -1.905  15.298  1.00 41.990          H  
ATOM  11006 2HB  PRO A 703      36.272  -0.535  16.408  1.00 41.990          H  
ATOM  11007 1HG  PRO A 703      34.026  -2.114  15.057  1.00 41.990          H  
ATOM  11008 2HG  PRO A 703      34.150  -1.637  16.754  1.00 41.990          H  
ATOM  11009 1HD  PRO A 703      32.683  -0.200  14.869  1.00 41.990          H  
ATOM  11010 2HD  PRO A 703      33.469   0.598  16.333  1.00 41.990          H  
ATOM  11011  N   VAL A 704      35.862  -0.005  11.934  1.00 23.560          N  
ATOM  11012  CA  VAL A 704      35.768  -0.580  10.601  1.00 23.690          C  
ATOM  11013  C   VAL A 704      37.109  -1.207  10.188  1.00 24.020          C  
ATOM  11014  O   VAL A 704      38.120  -0.505  10.192  1.00 24.120          O  
ATOM  11015  CB  VAL A 704      35.370   0.498   9.586  1.00 33.110          C  
ATOM  11016  CG1 VAL A 704      35.357  -0.076   8.162  1.00 33.110          C  
ATOM  11017  CG2 VAL A 704      34.002   1.042   9.959  1.00 33.110          C  
ATOM  11018  H   VAL A 704      35.925   1.010  12.076  1.00 28.270          H  
ATOM  11019  HA  VAL A 704      34.965  -1.299  10.611  1.00 28.430          H  
ATOM  11020  HB  VAL A 704      36.104   1.304   9.606  1.00 39.740          H  
ATOM  11021 1HG1 VAL A 704      35.078   0.708   7.460  1.00 39.740          H  
ATOM  11022 2HG1 VAL A 704      36.348  -0.453   7.890  1.00 39.740          H  
ATOM  11023 3HG1 VAL A 704      34.636  -0.889   8.100  1.00 39.740          H  
ATOM  11024 1HG2 VAL A 704      33.708   1.825   9.262  1.00 39.740          H  
ATOM  11025 2HG2 VAL A 704      33.262   0.244   9.941  1.00 39.740          H  
ATOM  11026 3HG2 VAL A 704      34.050   1.458  10.955  1.00 39.740          H  
ATOM  11027  N   PRO A 705      37.163  -2.510   9.860  1.00 24.230          N  
ATOM  11028  CA  PRO A 705      38.346  -3.236   9.431  1.00 24.640          C  
ATOM  11029  C   PRO A 705      38.953  -2.649   8.165  1.00 24.970          C  
ATOM  11030  O   PRO A 705      38.223  -2.188   7.290  1.00 25.030          O  
ATOM  11031  CB  PRO A 705      37.797  -4.639   9.158  1.00 36.960          C  
ATOM  11032  CG  PRO A 705      36.542  -4.743   9.972  1.00 36.960          C  
ATOM  11033  CD  PRO A 705      35.953  -3.375   9.974  1.00 36.960          C  
ATOM  11034  HA  PRO A 705      39.084  -3.247  10.257  1.00 29.570          H  
ATOM  11035 1HB  PRO A 705      37.647  -4.785   8.073  1.00 44.350          H  
ATOM  11036 2HB  PRO A 705      38.503  -5.378   9.486  1.00 44.350          H  
ATOM  11037 1HG  PRO A 705      35.861  -5.491   9.554  1.00 44.350          H  
ATOM  11038 2HG  PRO A 705      36.778  -5.098  10.998  1.00 44.350          H  
ATOM  11039 1HD  PRO A 705      35.271  -3.225   9.120  1.00 44.350          H  
ATOM  11040 2HD  PRO A 705      35.459  -3.281  10.945  1.00 44.350          H  
ATOM  11041  N   GLY A 706      40.284  -2.687   8.047  1.00 25.260          N  
ATOM  11042  CA  GLY A 706      40.944  -2.221   6.830  1.00 25.700          C  
ATOM  11043  C   GLY A 706      41.032  -3.357   5.825  1.00 25.760          C  
ATOM  11044  O   GLY A 706      40.662  -4.485   6.138  1.00 25.880          O  
ATOM  11045  H   GLY A 706      40.840  -3.045   8.805  1.00 30.310          H  
ATOM  11046 1HA  GLY A 706      40.385  -1.390   6.404  1.00 30.840          H  
ATOM  11047 2HA  GLY A 706      41.943  -1.852   7.072  1.00 30.840          H  
ATOM  11048  N   THR A 707      41.648  -3.101   4.668  1.00 25.780          N  
ATOM  11049  CA  THR A 707      41.773  -4.070   3.567  1.00 25.970          C  
ATOM  11050  C   THR A 707      42.391  -5.403   4.010  1.00 25.880          C  
ATOM  11051  O   THR A 707      41.992  -6.478   3.563  1.00 26.110          O  
ATOM  11052  CB  THR A 707      42.596  -3.473   2.410  1.00 36.280          C  
ATOM  11053  OG1 THR A 707      41.952  -2.273   1.944  1.00 36.280          O  
ATOM  11054  CG2 THR A 707      42.651  -4.472   1.246  1.00 36.280          C  
ATOM  11055  H   THR A 707      41.973  -2.159   4.488  1.00 30.940          H  
ATOM  11056  HA  THR A 707      40.774  -4.276   3.187  1.00 31.160          H  
ATOM  11057  HB  THR A 707      43.604  -3.236   2.746  1.00 43.540          H  
ATOM  11058  HG1 THR A 707      42.520  -1.831   1.304  1.00 43.540          H  
ATOM  11059 1HG2 THR A 707      43.215  -4.033   0.425  1.00 43.540          H  
ATOM  11060 2HG2 THR A 707      43.139  -5.393   1.555  1.00 43.540          H  
ATOM  11061 3HG2 THR A 707      41.642  -4.698   0.908  1.00 43.540          H  
ATOM  11062  N   ALA A 708      43.405  -5.346   4.855  1.00 25.670          N  
ATOM  11063  CA  ALA A 708      44.103  -6.541   5.314  1.00 25.680          C  
ATOM  11064  C   ALA A 708      43.180  -7.515   6.055  1.00 25.780          C  
ATOM  11065  O   ALA A 708      43.431  -8.723   6.101  1.00 25.590          O  
ATOM  11066  CB  ALA A 708      45.247  -6.156   6.233  1.00 35.950          C  
ATOM  11067  H   ALA A 708      43.704  -4.440   5.185  1.00 30.800          H  
ATOM  11068  HA  ALA A 708      44.505  -7.055   4.441  1.00 30.820          H  
ATOM  11069 1HB  ALA A 708      45.784  -7.046   6.545  1.00 43.140          H  
ATOM  11070 2HB  ALA A 708      45.926  -5.492   5.703  1.00 43.140          H  
ATOM  11071 3HB  ALA A 708      44.848  -5.649   7.109  1.00 43.140          H  
ATOM  11072  N   ARG A 709      42.083  -7.014   6.608  1.00 26.140          N  
ATOM  11073  CA  ARG A 709      41.196  -7.821   7.418  1.00 26.500          C  
ATOM  11074  C   ARG A 709      40.207  -8.589   6.551  1.00 26.270          C  
ATOM  11075  O   ARG A 709      39.390  -9.368   7.052  1.00 26.350          O  
ATOM  11076  CB  ARG A 709      40.476  -6.924   8.392  1.00 36.960          C  
ATOM  11077  CG  ARG A 709      41.424  -6.125   9.330  1.00 36.960          C  
ATOM  11078  CD  ARG A 709      42.098  -6.963  10.346  1.00 36.960          C  
ATOM  11079  NE  ARG A 709      43.065  -6.194  11.121  1.00 36.960          N  
ATOM  11080  CZ  ARG A 709      43.892  -6.706  12.066  1.00 36.960          C  
ATOM  11081  NH1 ARG A 709      43.854  -7.995  12.372  1.00 36.960          N  
ATOM  11082  NH2 ARG A 709      44.750  -5.904  12.689  1.00 36.960          N  
ATOM  11083  H   ARG A 709      41.838  -6.032   6.466  1.00 31.370          H  
ATOM  11084  HA  ARG A 709      41.787  -8.550   7.967  1.00 31.800          H  
ATOM  11085 1HB  ARG A 709      39.875  -6.218   7.827  1.00 44.350          H  
ATOM  11086 2HB  ARG A 709      39.805  -7.518   9.012  1.00 44.350          H  
ATOM  11087 1HG  ARG A 709      42.193  -5.638   8.733  1.00 44.350          H  
ATOM  11088 2HG  ARG A 709      40.855  -5.366   9.857  1.00 44.350          H  
ATOM  11089 1HD  ARG A 709      41.343  -7.348  11.030  1.00 44.350          H  
ATOM  11090 2HD  ARG A 709      42.624  -7.787   9.876  1.00 44.350          H  
ATOM  11091  HE  ARG A 709      43.138  -5.206  10.924  1.00 44.350          H  
ATOM  11092 1HH1 ARG A 709      43.180  -8.631  11.912  1.00 44.350          H  
ATOM  11093 2HH1 ARG A 709      44.471  -8.368  13.075  1.00 44.350          H  
ATOM  11094 1HH2 ARG A 709      44.784  -4.920  12.459  1.00 44.350          H  
ATOM  11095 2HH2 ARG A 709      45.371  -6.276  13.394  1.00 44.350          H  
ATOM  11096  N   HIS A 710      40.310  -8.400   5.236  1.00 26.070          N  
ATOM  11097  CA  HIS A 710      39.478  -9.104   4.287  1.00 25.940          C  
ATOM  11098  C   HIS A 710      40.200 -10.364   3.781  1.00 25.420          C  
ATOM  11099  O   HIS A 710      39.627 -11.159   3.031  1.00 25.130          O  
ATOM  11100  CB  HIS A 710      39.117  -8.170   3.120  1.00 36.370          C  
ATOM  11101  CG  HIS A 710      38.137  -7.034   3.468  1.00 36.370          C  
ATOM  11102  ND1 HIS A 710      36.797  -7.133   3.197  1.00 36.370          N  
ATOM  11103  CD2 HIS A 710      38.307  -5.832   4.063  1.00 36.370          C  
ATOM  11104  CE1 HIS A 710      36.181  -6.047   3.593  1.00 36.370          C  
ATOM  11105  NE2 HIS A 710      37.072  -5.229   4.123  1.00 36.370          N  
ATOM  11106  H   HIS A 710      40.992  -7.730   4.864  1.00 31.280          H  
ATOM  11107  HA  HIS A 710      38.556  -9.414   4.759  1.00 31.130          H  
ATOM  11108 1HB  HIS A 710      40.020  -7.729   2.719  1.00 43.640          H  
ATOM  11109 2HB  HIS A 710      38.668  -8.761   2.325  1.00 43.640          H  
ATOM  11110  HD1 HIS A 710      36.476  -7.666   2.394  1.00 43.640          H  
ATOM  11111  HD2 HIS A 710      39.167  -5.330   4.455  1.00 43.640          H  
ATOM  11112  HE1 HIS A 710      35.103  -5.955   3.455  1.00 43.640          H  
ATOM  11113  N   ARG A 711      41.457 -10.582   4.241  1.00 25.290          N  
ATOM  11114  CA  ARG A 711      42.271 -11.718   3.781  1.00 24.940          C  
ATOM  11115  C   ARG A 711      41.700 -13.088   4.094  1.00 24.690          C  
ATOM  11116  O   ARG A 711      41.908 -14.011   3.323  1.00 24.310          O  
ATOM  11117  CB  ARG A 711      43.678 -11.630   4.329  1.00 35.060          C  
ATOM  11118  CG  ARG A 711      44.499 -10.522   3.710  1.00 35.060          C  
ATOM  11119  CD  ARG A 711      45.868 -10.470   4.255  1.00 35.060          C  
ATOM  11120  NE  ARG A 711      45.917 -10.002   5.619  1.00 35.060          N  
ATOM  11121  CZ  ARG A 711      47.036 -10.006   6.380  1.00 35.060          C  
ATOM  11122  NH1 ARG A 711      48.187 -10.462   5.879  1.00 35.060          N  
ATOM  11123  NH2 ARG A 711      46.986  -9.554   7.629  1.00 35.060          N  
ATOM  11124  H   ARG A 711      41.888  -9.916   4.890  1.00 30.350          H  
ATOM  11125  HA  ARG A 711      42.348 -11.640   2.696  1.00 29.930          H  
ATOM  11126 1HB  ARG A 711      43.642 -11.463   5.404  1.00 42.070          H  
ATOM  11127 2HB  ARG A 711      44.200 -12.571   4.153  1.00 42.070          H  
ATOM  11128 1HG  ARG A 711      44.558 -10.690   2.644  1.00 42.070          H  
ATOM  11129 2HG  ARG A 711      44.022  -9.567   3.879  1.00 42.070          H  
ATOM  11130 1HD  ARG A 711      46.272 -11.477   4.239  1.00 42.070          H  
ATOM  11131 2HD  ARG A 711      46.485  -9.815   3.640  1.00 42.070          H  
ATOM  11132  HE  ARG A 711      45.038  -9.637   6.032  1.00 42.070          H  
ATOM  11133 1HH1 ARG A 711      48.243 -10.820   4.904  1.00 42.070          H  
ATOM  11134 2HH1 ARG A 711      49.020 -10.466   6.447  1.00 42.070          H  
ATOM  11135 1HH2 ARG A 711      46.113  -9.215   8.018  1.00 42.070          H  
ATOM  11136 2HH2 ARG A 711      47.816  -9.554   8.199  1.00 42.070          H  
ATOM  11137  N   GLU A 712      40.878 -13.205   5.139  1.00 24.980          N  
ATOM  11138  CA  GLU A 712      40.243 -14.477   5.506  1.00 24.910          C  
ATOM  11139  C   GLU A 712      39.572 -15.109   4.286  1.00 24.380          C  
ATOM  11140  O   GLU A 712      39.454 -16.333   4.153  1.00 24.170          O  
ATOM  11141  CB  GLU A 712      39.214 -14.235   6.612  1.00 34.900          C  
ATOM  11142  CG  GLU A 712      38.455 -15.461   7.120  1.00 34.900          C  
ATOM  11143  CD  GLU A 712      39.322 -16.452   7.847  1.00 34.900          C  
ATOM  11144  OE1 GLU A 712      40.439 -16.125   8.176  1.00 34.900          O  
ATOM  11145  OE2 GLU A 712      38.853 -17.537   8.097  1.00 34.900          O  
ATOM  11146  H   GLU A 712      40.748 -12.409   5.748  1.00 29.980          H  
ATOM  11147  HA  GLU A 712      41.008 -15.156   5.878  1.00 29.890          H  
ATOM  11148 1HB  GLU A 712      39.729 -13.817   7.464  1.00 41.880          H  
ATOM  11149 2HB  GLU A 712      38.490 -13.495   6.285  1.00 41.880          H  
ATOM  11150 1HG  GLU A 712      37.670 -15.128   7.794  1.00 41.880          H  
ATOM  11151 2HG  GLU A 712      37.968 -15.955   6.279  1.00 41.880          H  
ATOM  11152  N   PHE A 713      39.049 -14.266   3.417  1.00 24.250          N  
ATOM  11153  CA  PHE A 713      38.371 -14.717   2.238  1.00 23.850          C  
ATOM  11154  C   PHE A 713      39.417 -14.830   1.144  1.00 23.360          C  
ATOM  11155  O   PHE A 713      39.509 -13.993   0.254  1.00 23.670          O  
ATOM  11156  CB  PHE A 713      37.212 -13.768   1.982  1.00 33.550          C  
ATOM  11157  CG  PHE A 713      36.202 -13.988   3.081  1.00 33.550          C  
ATOM  11158  CD1 PHE A 713      36.319 -13.353   4.318  1.00 33.550          C  
ATOM  11159  CD2 PHE A 713      35.151 -14.877   2.897  1.00 33.550          C  
ATOM  11160  CE1 PHE A 713      35.423 -13.634   5.322  1.00 33.550          C  
ATOM  11161  CE2 PHE A 713      34.259 -15.136   3.900  1.00 33.550          C  
ATOM  11162  CZ  PHE A 713      34.401 -14.525   5.111  1.00 33.550          C  
ATOM  11163  H   PHE A 713      39.187 -13.258   3.530  1.00 29.100          H  
ATOM  11164  HA  PHE A 713      37.961 -15.709   2.418  1.00 28.620          H  
ATOM  11165 1HB  PHE A 713      37.559 -12.728   2.014  1.00 40.260          H  
ATOM  11166 2HB  PHE A 713      36.760 -13.953   1.033  1.00 40.260          H  
ATOM  11167  HD1 PHE A 713      37.133 -12.645   4.495  1.00 40.260          H  
ATOM  11168  HD2 PHE A 713      35.037 -15.380   1.950  1.00 40.260          H  
ATOM  11169  HE1 PHE A 713      35.524 -13.161   6.279  1.00 40.260          H  
ATOM  11170  HE2 PHE A 713      33.443 -15.840   3.737  1.00 40.260          H  
ATOM  11171  HZ  PHE A 713      33.702 -14.746   5.900  1.00 40.260          H  
ATOM  11172  N   TYR A 714      40.209 -15.889   1.279  1.00 22.660          N  
ATOM  11173  CA  TYR A 714      41.380 -16.181   0.467  1.00 22.190          C  
ATOM  11174  C   TYR A 714      40.965 -16.562  -0.951  1.00 22.000          C  
ATOM  11175  O   TYR A 714      39.881 -17.111  -1.136  1.00 21.950          O  
ATOM  11176  CB  TYR A 714      42.191 -17.310   1.124  1.00 31.250          C  
ATOM  11177  CG  TYR A 714      42.892 -16.895   2.408  1.00 31.250          C  
ATOM  11178  CD1 TYR A 714      42.375 -17.276   3.628  1.00 31.250          C  
ATOM  11179  CD2 TYR A 714      44.044 -16.130   2.364  1.00 31.250          C  
ATOM  11180  CE1 TYR A 714      42.996 -16.897   4.801  1.00 31.250          C  
ATOM  11181  CE2 TYR A 714      44.673 -15.745   3.539  1.00 31.250          C  
ATOM  11182  CZ  TYR A 714      44.147 -16.127   4.754  1.00 31.250          C  
ATOM  11183  OH  TYR A 714      44.761 -15.746   5.925  1.00 31.250          O  
ATOM  11184  H   TYR A 714      39.996 -16.468   2.097  1.00 27.190          H  
ATOM  11185  HA  TYR A 714      41.981 -15.279   0.440  1.00 26.630          H  
ATOM  11186 1HB  TYR A 714      41.517 -18.132   1.365  1.00 37.500          H  
ATOM  11187 2HB  TYR A 714      42.931 -17.695   0.445  1.00 37.500          H  
ATOM  11188  HD1 TYR A 714      41.465 -17.876   3.673  1.00 37.500          H  
ATOM  11189  HD2 TYR A 714      44.451 -15.830   1.416  1.00 37.500          H  
ATOM  11190  HE1 TYR A 714      42.573 -17.199   5.761  1.00 37.500          H  
ATOM  11191  HE2 TYR A 714      45.580 -15.139   3.503  1.00 37.500          H  
ATOM  11192  HH  TYR A 714      45.540 -15.223   5.721  1.00 37.500          H  
ATOM  11193  N   PRO A 715      41.843 -16.377  -1.962  1.00 22.030          N  
ATOM  11194  CA  PRO A 715      43.280 -16.034  -1.976  1.00 21.870          C  
ATOM  11195  C   PRO A 715      43.667 -14.647  -1.478  1.00 21.550          C  
ATOM  11196  O   PRO A 715      42.933 -13.685  -1.655  1.00 21.570          O  
ATOM  11197  CB  PRO A 715      43.611 -16.120  -3.477  1.00 32.800          C  
ATOM  11198  CG  PRO A 715      42.289 -15.889  -4.190  1.00 32.800          C  
ATOM  11199  CD  PRO A 715      41.248 -16.508  -3.293  1.00 32.800          C  
ATOM  11200  HA  PRO A 715      43.842 -16.798  -1.434  1.00 26.240          H  
ATOM  11201 1HB  PRO A 715      44.370 -15.357  -3.732  1.00 39.370          H  
ATOM  11202 2HB  PRO A 715      44.054 -17.100  -3.706  1.00 39.370          H  
ATOM  11203 1HG  PRO A 715      42.125 -14.803  -4.327  1.00 39.370          H  
ATOM  11204 2HG  PRO A 715      42.309 -16.335  -5.196  1.00 39.370          H  
ATOM  11205 1HD  PRO A 715      40.305 -15.928  -3.337  1.00 39.370          H  
ATOM  11206 2HD  PRO A 715      41.083 -17.567  -3.540  1.00 39.370          H  
ATOM  11207  N   GLU A 716      44.858 -14.567  -0.893  1.00 21.390          N  
ATOM  11208  CA  GLU A 716      45.423 -13.304  -0.434  1.00 21.260          C  
ATOM  11209  C   GLU A 716      45.946 -12.514  -1.624  1.00 20.860          C  
ATOM  11210  O   GLU A 716      46.588 -13.091  -2.499  1.00 20.580          O  
ATOM  11211  CB  GLU A 716      46.525 -13.539   0.596  1.00 29.820          C  
ATOM  11212  CG  GLU A 716      47.078 -12.265   1.200  1.00 29.820          C  
ATOM  11213  CD  GLU A 716      48.038 -12.496   2.318  1.00 29.820          C  
ATOM  11214  OE1 GLU A 716      48.302 -13.629   2.625  1.00 29.820          O  
ATOM  11215  OE2 GLU A 716      48.504 -11.522   2.881  1.00 29.820          O  
ATOM  11216  H   GLU A 716      45.404 -15.407  -0.771  1.00 25.670          H  
ATOM  11217  HA  GLU A 716      44.631 -12.724   0.041  1.00 25.510          H  
ATOM  11218 1HB  GLU A 716      46.139 -14.140   1.405  1.00 35.780          H  
ATOM  11219 2HB  GLU A 716      47.341 -14.090   0.141  1.00 35.780          H  
ATOM  11220 1HG  GLU A 716      47.577 -11.698   0.442  1.00 35.780          H  
ATOM  11221 2HG  GLU A 716      46.258 -11.678   1.552  1.00 35.780          H  
ATOM  11222  N   GLY A 717      45.737 -11.194  -1.609  1.00 20.950          N  
ATOM  11223  CA  GLY A 717      46.132 -10.259  -2.674  1.00 20.730          C  
ATOM  11224  C   GLY A 717      47.612 -10.261  -3.057  1.00 20.460          C  
ATOM  11225  O   GLY A 717      47.979  -9.762  -4.117  1.00 20.450          O  
ATOM  11226  H   GLY A 717      45.218 -10.819  -0.828  1.00 25.140          H  
ATOM  11227 1HA  GLY A 717      45.540 -10.482  -3.563  1.00 24.880          H  
ATOM  11228 2HA  GLY A 717      45.848  -9.252  -2.371  1.00 24.880          H  
ATOM  11229  N   VAL A 718      48.474 -10.849  -2.234  1.00 20.350          N  
ATOM  11230  CA  VAL A 718      49.899 -10.930  -2.563  1.00 20.170          C  
ATOM  11231  C   VAL A 718      50.069 -11.782  -3.828  1.00 20.120          C  
ATOM  11232  O   VAL A 718      51.054 -11.635  -4.567  1.00 20.130          O  
ATOM  11233  CB  VAL A 718      50.716 -11.524  -1.397  1.00 28.310          C  
ATOM  11234  CG1 VAL A 718      50.589 -10.628  -0.177  1.00 28.310          C  
ATOM  11235  CG2 VAL A 718      50.237 -12.959  -1.079  1.00 28.310          C  
ATOM  11236  H   VAL A 718      48.113 -11.245  -1.379  1.00 24.420          H  
ATOM  11237  HA  VAL A 718      50.269  -9.924  -2.764  1.00 24.200          H  
ATOM  11238  HB  VAL A 718      51.766 -11.538  -1.670  1.00 33.970          H  
ATOM  11239 1HG1 VAL A 718      51.186 -11.037   0.640  1.00 33.970          H  
ATOM  11240 2HG1 VAL A 718      50.948  -9.631  -0.426  1.00 33.970          H  
ATOM  11241 3HG1 VAL A 718      49.558 -10.566   0.138  1.00 33.970          H  
ATOM  11242 1HG2 VAL A 718      50.825 -13.358  -0.254  1.00 33.970          H  
ATOM  11243 2HG2 VAL A 718      49.199 -12.948  -0.797  1.00 33.970          H  
ATOM  11244 3HG2 VAL A 718      50.362 -13.606  -1.939  1.00 33.970          H  
ATOM  11245  N   ALA A 719      49.060 -12.636  -4.067  1.00 20.190          N  
ATOM  11246  CA  ALA A 719      48.934 -13.554  -5.174  1.00 20.320          C  
ATOM  11247  C   ALA A 719      48.965 -12.818  -6.496  1.00 20.150          C  
ATOM  11248  O   ALA A 719      49.516 -13.326  -7.478  1.00 20.160          O  
ATOM  11249  CB  ALA A 719      47.634 -14.325  -5.048  1.00 28.400          C  
ATOM  11250  H   ALA A 719      48.282 -12.644  -3.400  1.00 24.230          H  
ATOM  11251  HA  ALA A 719      49.772 -14.248  -5.141  1.00 24.380          H  
ATOM  11252 1HB  ALA A 719      47.523 -15.024  -5.859  1.00 34.080          H  
ATOM  11253 2HB  ALA A 719      47.626 -14.861  -4.102  1.00 34.080          H  
ATOM  11254 3HB  ALA A 719      46.800 -13.623  -5.070  1.00 34.080          H  
ATOM  11255  N   ASP A 720      48.514 -11.553  -6.530  1.00 20.110          N  
ATOM  11256  CA  ASP A 720      48.479 -10.802  -7.780  1.00 20.090          C  
ATOM  11257  C   ASP A 720      49.869 -10.773  -8.419  1.00 19.750          C  
ATOM  11258  O   ASP A 720      50.000 -10.610  -9.634  1.00 19.820          O  
ATOM  11259  CB  ASP A 720      48.029  -9.353  -7.538  1.00 28.130          C  
ATOM  11260  CG  ASP A 720      46.540  -9.180  -7.125  1.00 28.130          C  
ATOM  11261  OD1 ASP A 720      45.761 -10.113  -7.188  1.00 28.130          O  
ATOM  11262  OD2 ASP A 720      46.164  -8.078  -6.747  1.00 28.130          O  
ATOM  11263  H   ASP A 720      48.128 -11.093  -5.697  1.00 24.130          H  
ATOM  11264  HA  ASP A 720      47.784 -11.287  -8.464  1.00 24.110          H  
ATOM  11265 1HB  ASP A 720      48.647  -8.923  -6.746  1.00 33.760          H  
ATOM  11266 2HB  ASP A 720      48.211  -8.769  -8.438  1.00 33.760          H  
ATOM  11267  N   VAL A 721      50.906 -10.899  -7.591  1.00 19.500          N  
ATOM  11268  CA  VAL A 721      52.278 -10.904  -8.035  1.00 19.350          C  
ATOM  11269  C   VAL A 721      52.868 -12.305  -7.878  1.00 19.430          C  
ATOM  11270  O   VAL A 721      53.446 -12.845  -8.821  1.00 19.300          O  
ATOM  11271  CB  VAL A 721      53.102  -9.880  -7.236  1.00 27.150          C  
ATOM  11272  CG1 VAL A 721      54.584  -9.941  -7.641  1.00 27.150          C  
ATOM  11273  CG2 VAL A 721      52.526  -8.493  -7.488  1.00 27.150          C  
ATOM  11274  H   VAL A 721      50.724 -11.049  -6.598  1.00 23.400          H  
ATOM  11275  HA  VAL A 721      52.306 -10.627  -9.089  1.00 23.220          H  
ATOM  11276  HB  VAL A 721      53.037 -10.116  -6.172  1.00 32.580          H  
ATOM  11277 1HG1 VAL A 721      55.146  -9.210  -7.062  1.00 32.580          H  
ATOM  11278 2HG1 VAL A 721      54.987 -10.934  -7.447  1.00 32.580          H  
ATOM  11279 3HG1 VAL A 721      54.679  -9.713  -8.704  1.00 32.580          H  
ATOM  11280 1HG2 VAL A 721      53.088  -7.757  -6.919  1.00 32.580          H  
ATOM  11281 2HG2 VAL A 721      52.592  -8.263  -8.552  1.00 32.580          H  
ATOM  11282 3HG2 VAL A 721      51.483  -8.468  -7.178  1.00 32.580          H  
ATOM  11283  N   LEU A 722      52.710 -12.894  -6.684  1.00 19.770          N  
ATOM  11284  CA  LEU A 722      53.361 -14.157  -6.333  1.00 20.090          C  
ATOM  11285  C   LEU A 722      52.761 -15.447  -6.908  1.00 20.490          C  
ATOM  11286  O   LEU A 722      53.446 -16.470  -6.932  1.00 20.870          O  
ATOM  11287  CB  LEU A 722      53.370 -14.300  -4.805  1.00 28.000          C  
ATOM  11288  CG  LEU A 722      54.166 -13.233  -3.997  1.00 28.000          C  
ATOM  11289  CD1 LEU A 722      53.947 -13.506  -2.520  1.00 28.000          C  
ATOM  11290  CD2 LEU A 722      55.661 -13.259  -4.350  1.00 28.000          C  
ATOM  11291  H   LEU A 722      52.179 -12.405  -5.962  1.00 23.720          H  
ATOM  11292  HA  LEU A 722      54.382 -14.104  -6.698  1.00 24.110          H  
ATOM  11293 1HB  LEU A 722      52.335 -14.261  -4.461  1.00 33.600          H  
ATOM  11294 2HB  LEU A 722      53.775 -15.280  -4.554  1.00 33.600          H  
ATOM  11295  HG  LEU A 722      53.763 -12.242  -4.216  1.00 33.600          H  
ATOM  11296 1HD1 LEU A 722      54.466 -12.755  -1.926  1.00 33.600          H  
ATOM  11297 2HD1 LEU A 722      52.890 -13.470  -2.303  1.00 33.600          H  
ATOM  11298 3HD1 LEU A 722      54.330 -14.493  -2.270  1.00 33.600          H  
ATOM  11299 1HD2 LEU A 722      56.181 -12.505  -3.759  1.00 33.600          H  
ATOM  11300 2HD2 LEU A 722      56.075 -14.243  -4.125  1.00 33.600          H  
ATOM  11301 3HD2 LEU A 722      55.807 -13.039  -5.401  1.00 33.600          H  
ATOM  11302  N   LYS A 723      51.491 -15.440  -7.320  1.00 20.520          N  
ATOM  11303  CA  LYS A 723      50.842 -16.619  -7.865  1.00 21.020          C  
ATOM  11304  C   LYS A 723      50.375 -16.182  -9.218  1.00 21.390          C  
ATOM  11305  O   LYS A 723      50.008 -16.980 -10.068  1.00 21.560          O  
ATOM  11306  CB  LYS A 723      49.695 -17.092  -6.990  1.00 29.230          C  
ATOM  11307  CG  LYS A 723      50.129 -17.560  -5.618  1.00 29.230          C  
ATOM  11308  CD  LYS A 723      48.959 -18.057  -4.790  1.00 29.230          C  
ATOM  11309  CE  LYS A 723      49.427 -18.548  -3.426  1.00 29.230          C  
ATOM  11310  NZ  LYS A 723      48.291 -19.004  -2.568  1.00 29.230          N  
ATOM  11311  H   LYS A 723      50.918 -14.594  -7.326  1.00 24.620          H  
ATOM  11312  HA  LYS A 723      51.564 -17.427  -7.992  1.00 25.220          H  
ATOM  11313 1HB  LYS A 723      48.998 -16.289  -6.879  1.00 35.070          H  
ATOM  11314 2HB  LYS A 723      49.175 -17.903  -7.481  1.00 35.070          H  
ATOM  11315 1HG  LYS A 723      50.858 -18.361  -5.736  1.00 35.070          H  
ATOM  11316 2HG  LYS A 723      50.612 -16.736  -5.097  1.00 35.070          H  
ATOM  11317 1HD  LYS A 723      48.239 -17.254  -4.650  1.00 35.070          H  
ATOM  11318 2HD  LYS A 723      48.464 -18.872  -5.311  1.00 35.070          H  
ATOM  11319 1HE  LYS A 723      50.117 -19.379  -3.571  1.00 35.070          H  
ATOM  11320 2HE  LYS A 723      49.950 -17.737  -2.917  1.00 35.070          H  
ATOM  11321 1HZ  LYS A 723      48.649 -19.323  -1.676  1.00 35.070          H  
ATOM  11322 2HZ  LYS A 723      47.652 -18.236  -2.417  1.00 35.070          H  
ATOM  11323 3HZ  LYS A 723      47.804 -19.764  -3.023  1.00 35.070          H  
ATOM  11324  N   GLY A 724      50.475 -14.876  -9.415  1.00 21.640          N  
ATOM  11325  CA  GLY A 724      50.041 -14.154 -10.606  1.00 22.100          C  
ATOM  11326  C   GLY A 724      50.574 -14.752 -11.910  1.00 22.440          C  
ATOM  11327  O   GLY A 724      49.902 -14.709 -12.936  1.00 22.620          O  
ATOM  11328  H   GLY A 724      50.763 -14.337  -8.597  1.00 25.970          H  
ATOM  11329 1HA  GLY A 724      48.952 -14.126 -10.626  1.00 26.520          H  
ATOM  11330 2HA  GLY A 724      50.372 -13.116 -10.521  1.00 26.520          H  
ATOM  11331  N   GLU A 725      51.753 -15.362 -11.913  1.00 22.640          N  
ATOM  11332  CA  GLU A 725      52.252 -15.963 -13.150  1.00 23.010          C  
ATOM  11333  C   GLU A 725      51.333 -17.102 -13.633  1.00 22.850          C  
ATOM  11334  O   GLU A 725      51.260 -17.409 -14.831  1.00 22.600          O  
ATOM  11335  CB  GLU A 725      53.663 -16.522 -12.947  1.00 32.070          C  
ATOM  11336  CG  GLU A 725      54.748 -15.478 -12.742  1.00 32.070          C  
ATOM  11337  CD  GLU A 725      56.108 -16.089 -12.519  1.00 32.070          C  
ATOM  11338  OE1 GLU A 725      56.188 -17.292 -12.421  1.00 32.070          O  
ATOM  11339  OE2 GLU A 725      57.062 -15.354 -12.444  1.00 32.070          O  
ATOM  11340  H   GLU A 725      52.341 -15.388 -11.087  1.00 27.170          H  
ATOM  11341  HA  GLU A 725      52.284 -15.194 -13.921  1.00 27.610          H  
ATOM  11342 1HB  GLU A 725      53.662 -17.178 -12.076  1.00 38.480          H  
ATOM  11343 2HB  GLU A 725      53.937 -17.128 -13.812  1.00 38.480          H  
ATOM  11344 1HG  GLU A 725      54.788 -14.838 -13.622  1.00 38.480          H  
ATOM  11345 2HG  GLU A 725      54.486 -14.857 -11.885  1.00 38.480          H  
ATOM  11346  N   TRP A 726      50.600 -17.716 -12.702  1.00 23.090          N  
ATOM  11347  CA  TRP A 726      49.772 -18.880 -12.967  1.00 23.100          C  
ATOM  11348  C   TRP A 726      48.511 -18.516 -13.719  1.00 23.350          C  
ATOM  11349  O   TRP A 726      47.769 -19.403 -14.142  1.00 23.630          O  
ATOM  11350  CB  TRP A 726      49.346 -19.528 -11.652  1.00 32.340          C  
ATOM  11351  CG  TRP A 726      50.490 -19.944 -10.772  1.00 32.340          C  
ATOM  11352  CD1 TRP A 726      51.823 -19.967 -11.078  1.00 32.340          C  
ATOM  11353  CD2 TRP A 726      50.390 -20.370  -9.397  1.00 32.340          C  
ATOM  11354  NE1 TRP A 726      52.545 -20.367  -9.994  1.00 32.340          N  
ATOM  11355  CE2 TRP A 726      51.685 -20.617  -8.953  1.00 32.340          C  
ATOM  11356  CE3 TRP A 726      49.318 -20.550  -8.519  1.00 32.340          C  
ATOM  11357  CZ2 TRP A 726      51.945 -21.037  -7.662  1.00 32.340          C  
ATOM  11358  CZ3 TRP A 726      49.577 -20.975  -7.228  1.00 32.340          C  
ATOM  11359  CH2 TRP A 726      50.856 -21.211  -6.810  1.00 32.340          C  
ATOM  11360  H   TRP A 726      50.619 -17.372 -11.742  1.00 27.710          H  
ATOM  11361  HA  TRP A 726      50.342 -19.590 -13.563  1.00 27.720          H  
ATOM  11362 1HB  TRP A 726      48.715 -18.837 -11.098  1.00 38.800          H  
ATOM  11363 2HB  TRP A 726      48.748 -20.412 -11.863  1.00 38.800          H  
ATOM  11364  HD1 TRP A 726      52.259 -19.699 -12.039  1.00 38.800          H  
ATOM  11365  HE1 TRP A 726      53.551 -20.456  -9.963  1.00 38.800          H  
ATOM  11366  HE3 TRP A 726      48.298 -20.360  -8.845  1.00 38.800          H  
ATOM  11367  HZ2 TRP A 726      52.958 -21.230  -7.310  1.00 38.800          H  
ATOM  11368  HZ3 TRP A 726      48.734 -21.115  -6.556  1.00 38.800          H  
ATOM  11369  HH2 TRP A 726      51.025 -21.543  -5.788  1.00 38.800          H  
ATOM  11370  N   VAL A 727      48.250 -17.219 -13.877  1.00 23.350          N  
ATOM  11371  CA  VAL A 727      47.067 -16.793 -14.593  1.00 23.690          C  
ATOM  11372  C   VAL A 727      47.463 -16.072 -15.868  1.00 23.370          C  
ATOM  11373  O   VAL A 727      46.704 -15.245 -16.379  1.00 23.050          O  
ATOM  11374  CB  VAL A 727      46.133 -15.926 -13.728  1.00 33.030          C  
ATOM  11375  CG1 VAL A 727      45.618 -16.764 -12.564  1.00 33.030          C  
ATOM  11376  CG2 VAL A 727      46.805 -14.700 -13.215  1.00 33.030          C  
ATOM  11377  H   VAL A 727      48.900 -16.512 -13.515  1.00 28.020          H  
ATOM  11378  HA  VAL A 727      46.498 -17.677 -14.880  1.00 28.430          H  
ATOM  11379  HB  VAL A 727      45.292 -15.636 -14.334  1.00 39.640          H  
ATOM  11380 1HG1 VAL A 727      44.916 -16.174 -11.973  1.00 39.640          H  
ATOM  11381 2HG1 VAL A 727      45.109 -17.645 -12.952  1.00 39.640          H  
ATOM  11382 3HG1 VAL A 727      46.448 -17.078 -11.936  1.00 39.640          H  
ATOM  11383 1HG2 VAL A 727      46.100 -14.123 -12.624  1.00 39.640          H  
ATOM  11384 2HG2 VAL A 727      47.616 -14.995 -12.595  1.00 39.640          H  
ATOM  11385 3HG2 VAL A 727      47.167 -14.090 -14.043  1.00 39.640          H  
ATOM  11386  N   SER A 728      48.663 -16.381 -16.376  1.00 23.550          N  
ATOM  11387  CA  SER A 728      49.103 -15.838 -17.649  1.00 23.370          C  
ATOM  11388  C   SER A 728      48.047 -16.190 -18.684  1.00 23.440          C  
ATOM  11389  O   SER A 728      47.576 -17.328 -18.727  1.00 23.350          O  
ATOM  11390  CB  SER A 728      50.432 -16.464 -18.065  1.00 32.790          C  
ATOM  11391  OG  SER A 728      51.489 -16.109 -17.198  1.00 32.790          O  
ATOM  11392  H   SER A 728      49.283 -17.012 -15.866  1.00 28.260          H  
ATOM  11393  HA  SER A 728      49.192 -14.753 -17.571  1.00 28.040          H  
ATOM  11394 1HB  SER A 728      50.318 -17.548 -18.068  1.00 39.350          H  
ATOM  11395 2HB  SER A 728      50.670 -16.171 -19.080  1.00 39.350          H  
ATOM  11396  HG  SER A 728      51.362 -16.623 -16.374  1.00 39.350          H  
ATOM  11397  N   SER A 729      47.701 -15.242 -19.556  1.00 23.690          N  
ATOM  11398  CA  SER A 729      46.665 -15.499 -20.553  1.00 23.770          C  
ATOM  11399  C   SER A 729      47.137 -16.191 -21.818  1.00 23.760          C  
ATOM  11400  O   SER A 729      46.314 -16.616 -22.632  1.00 24.020          O  
ATOM  11401  CB  SER A 729      45.981 -14.195 -20.930  1.00 33.250          C  
ATOM  11402  OG  SER A 729      45.302 -13.651 -19.831  1.00 33.250          O  
ATOM  11403  H   SER A 729      48.104 -14.318 -19.492  1.00 28.430          H  
ATOM  11404  HA  SER A 729      45.934 -16.150 -20.088  1.00 28.520          H  
ATOM  11405 1HB  SER A 729      46.723 -13.483 -21.295  1.00 39.900          H  
ATOM  11406 2HB  SER A 729      45.276 -14.375 -21.739  1.00 39.900          H  
ATOM  11407  HG  SER A 729      44.938 -12.793 -20.131  1.00 39.900          H  
ATOM  11408  N   GLY A 730      48.445 -16.322 -21.981  1.00 23.550          N  
ATOM  11409  CA  GLY A 730      48.975 -16.946 -23.182  1.00 23.710          C  
ATOM  11410  C   GLY A 730      50.455 -16.665 -23.405  1.00 24.140          C  
ATOM  11411  O   GLY A 730      51.163 -16.132 -22.537  1.00 24.520          O  
ATOM  11412  H   GLY A 730      49.063 -15.972 -21.265  1.00 28.260          H  
ATOM  11413 1HA  GLY A 730      48.819 -18.023 -23.123  1.00 28.450          H  
ATOM  11414 2HA  GLY A 730      48.401 -16.612 -24.045  1.00 28.450          H  
ATOM  11415  N   LYS A 731      50.915 -17.009 -24.601  1.00 24.160          N  
ATOM  11416  CA  LYS A 731      52.342 -16.876 -24.952  1.00 24.630          C  
ATOM  11417  C   LYS A 731      52.850 -15.438 -24.968  1.00 24.780          C  
ATOM  11418  O   LYS A 731      54.057 -15.214 -24.930  1.00 24.910          O  
ATOM  11419  CB  LYS A 731      52.695 -17.528 -26.282  1.00 34.290          C  
ATOM  11420  CG  LYS A 731      52.536 -19.037 -26.337  1.00 34.290          C  
ATOM  11421  CD  LYS A 731      53.534 -19.831 -25.484  1.00 34.290          C  
ATOM  11422  CE  LYS A 731      53.307 -21.326 -25.732  1.00 34.290          C  
ATOM  11423  NZ  LYS A 731      54.194 -22.200 -24.931  1.00 34.290          N  
ATOM  11424  H   LYS A 731      50.215 -17.395 -25.255  1.00 28.990          H  
ATOM  11425  HA  LYS A 731      52.909 -17.392 -24.186  1.00 29.560          H  
ATOM  11426 1HB  LYS A 731      52.109 -17.099 -27.062  1.00 41.150          H  
ATOM  11427 2HB  LYS A 731      53.736 -17.302 -26.517  1.00 41.150          H  
ATOM  11428 1HG  LYS A 731      51.559 -19.267 -25.955  1.00 41.150          H  
ATOM  11429 2HG  LYS A 731      52.599 -19.373 -27.372  1.00 41.150          H  
ATOM  11430 1HD  LYS A 731      54.559 -19.560 -25.745  1.00 41.150          H  
ATOM  11431 2HD  LYS A 731      53.374 -19.634 -24.426  1.00 41.150          H  
ATOM  11432 1HE  LYS A 731      52.270 -21.564 -25.487  1.00 41.150          H  
ATOM  11433 2HE  LYS A 731      53.470 -21.535 -26.790  1.00 41.150          H  
ATOM  11434 1HZ  LYS A 731      53.958 -23.153 -25.172  1.00 41.150          H  
ATOM  11435 2HZ  LYS A 731      55.160 -22.017 -25.157  1.00 41.150          H  
ATOM  11436 3HZ  LYS A 731      54.039 -22.042 -23.946  1.00 41.150          H  
ATOM  11437  N   GLU A 732      51.956 -14.457 -24.998  1.00 24.850          N  
ATOM  11438  CA  GLU A 732      52.359 -13.044 -25.031  1.00 25.060          C  
ATOM  11439  C   GLU A 732      53.245 -12.635 -23.841  1.00 25.490          C  
ATOM  11440  O   GLU A 732      53.900 -11.594 -23.899  1.00 25.980          O  
ATOM  11441  CB  GLU A 732      51.148 -12.110 -25.087  1.00 35.000          C  
ATOM  11442  CG  GLU A 732      50.318 -12.082 -23.835  1.00 35.000          C  
ATOM  11443  CD  GLU A 732      49.076 -11.277 -23.940  1.00 35.000          C  
ATOM  11444  OE1 GLU A 732      48.816 -10.729 -24.985  1.00 35.000          O  
ATOM  11445  OE2 GLU A 732      48.384 -11.190 -22.954  1.00 35.000          O  
ATOM  11446  H   GLU A 732      50.970 -14.717 -25.046  1.00 29.820          H  
ATOM  11447  HA  GLU A 732      52.937 -12.887 -25.943  1.00 30.070          H  
ATOM  11448 1HB  GLU A 732      51.501 -11.094 -25.251  1.00 42.000          H  
ATOM  11449 2HB  GLU A 732      50.531 -12.356 -25.917  1.00 42.000          H  
ATOM  11450 1HG  GLU A 732      50.078 -13.100 -23.522  1.00 42.000          H  
ATOM  11451 2HG  GLU A 732      50.918 -11.627 -23.086  1.00 42.000          H  
ATOM  11452  N   VAL A 733      53.239 -13.415 -22.747  1.00 25.390          N  
ATOM  11453  CA  VAL A 733      54.088 -13.095 -21.595  1.00 25.820          C  
ATOM  11454  C   VAL A 733      55.171 -14.153 -21.383  1.00 26.000          C  
ATOM  11455  O   VAL A 733      55.763 -14.226 -20.305  1.00 26.090          O  
ATOM  11456  CB  VAL A 733      53.289 -12.961 -20.277  1.00 35.980          C  
ATOM  11457  CG1 VAL A 733      52.321 -11.811 -20.346  1.00 35.980          C  
ATOM  11458  CG2 VAL A 733      52.549 -14.246 -19.996  1.00 35.980          C  
ATOM  11459  H   VAL A 733      52.660 -14.261 -22.746  1.00 30.470          H  
ATOM  11460  HA  VAL A 733      54.581 -12.143 -21.786  1.00 30.980          H  
ATOM  11461  HB  VAL A 733      53.987 -12.753 -19.467  1.00 43.170          H  
ATOM  11462 1HG1 VAL A 733      51.791 -11.725 -19.401  1.00 43.170          H  
ATOM  11463 2HG1 VAL A 733      52.865 -10.889 -20.544  1.00 43.170          H  
ATOM  11464 3HG1 VAL A 733      51.620 -11.988 -21.122  1.00 43.170          H  
ATOM  11465 1HG2 VAL A 733      52.013 -14.141 -19.058  1.00 43.170          H  
ATOM  11466 2HG2 VAL A 733      51.846 -14.447 -20.796  1.00 43.170          H  
ATOM  11467 3HG2 VAL A 733      53.250 -15.079 -19.913  1.00 43.170          H  
ATOM  11468  N   CYS A 734      55.399 -14.999 -22.382  1.00 26.150          N  
ATOM  11469  CA  CYS A 734      56.389 -16.061 -22.282  1.00 26.440          C  
ATOM  11470  C   CYS A 734      57.601 -15.798 -23.173  1.00 26.550          C  
ATOM  11471  O   CYS A 734      57.495 -15.123 -24.196  1.00 26.560          O  
ATOM  11472  CB  CYS A 734      55.757 -17.387 -22.684  1.00 36.900          C  
ATOM  11473  SG  CYS A 734      54.355 -17.874 -21.630  1.00 36.900          S  
ATOM  11474  H   CYS A 734      54.889 -14.892 -23.262  1.00 31.380          H  
ATOM  11475  HA  CYS A 734      56.724 -16.129 -21.249  1.00 31.730          H  
ATOM  11476 1HB  CYS A 734      55.405 -17.319 -23.715  1.00 44.280          H  
ATOM  11477 2HB  CYS A 734      56.511 -18.175 -22.646  1.00 44.280          H  
ATOM  11478  HG  CYS A 734      53.537 -16.873 -21.979  1.00 44.280          H  
ATOM  11479  N   GLU A 735      58.750 -16.346 -22.790  1.00 26.760          N  
ATOM  11480  CA  GLU A 735      59.941 -16.260 -23.625  1.00 26.940          C  
ATOM  11481  C   GLU A 735      59.925 -17.391 -24.642  1.00 26.890          C  
ATOM  11482  O   GLU A 735      59.699 -18.547 -24.279  1.00 27.240          O  
ATOM  11483  CB  GLU A 735      61.213 -16.334 -22.776  1.00 37.640          C  
ATOM  11484  CG  GLU A 735      62.509 -16.175 -23.568  1.00 37.640          C  
ATOM  11485  CD  GLU A 735      63.731 -16.218 -22.707  1.00 37.640          C  
ATOM  11486  OE1 GLU A 735      63.595 -16.342 -21.515  1.00 37.640          O  
ATOM  11487  OE2 GLU A 735      64.807 -16.129 -23.244  1.00 37.640          O  
ATOM  11488  H   GLU A 735      58.791 -16.858 -21.920  1.00 32.110          H  
ATOM  11489  HA  GLU A 735      59.930 -15.312 -24.164  1.00 32.330          H  
ATOM  11490 1HB  GLU A 735      61.188 -15.554 -22.016  1.00 45.170          H  
ATOM  11491 2HB  GLU A 735      61.252 -17.293 -22.261  1.00 45.170          H  
ATOM  11492 1HG  GLU A 735      62.582 -16.975 -24.305  1.00 45.170          H  
ATOM  11493 2HG  GLU A 735      62.481 -15.227 -24.104  1.00 45.170          H  
ATOM  11494  N   SER A 736      60.173 -17.067 -25.906  1.00 26.500          N  
ATOM  11495  CA  SER A 736      60.192 -18.070 -26.960  1.00 26.470          C  
ATOM  11496  C   SER A 736      60.948 -17.564 -28.164  1.00 26.590          C  
ATOM  11497  O   SER A 736      61.301 -16.384 -28.255  1.00 26.970          O  
ATOM  11498  CB  SER A 736      58.797 -18.404 -27.456  1.00 37.070          C  
ATOM  11499  OG  SER A 736      58.287 -17.350 -28.241  1.00 37.070          O  
ATOM  11500  H   SER A 736      60.335 -16.101 -26.150  1.00 31.800          H  
ATOM  11501  HA  SER A 736      60.682 -18.969 -26.586  1.00 31.760          H  
ATOM  11502 1HB  SER A 736      58.814 -19.321 -28.043  1.00 44.480          H  
ATOM  11503 2HB  SER A 736      58.142 -18.572 -26.602  1.00 44.480          H  
ATOM  11504  HG  SER A 736      58.727 -17.430 -29.144  1.00 44.480          H  
ATOM  11505  N   SER A 737      61.178 -18.470 -29.097  1.00 26.330          N  
ATOM  11506  CA  SER A 737      61.747 -18.158 -30.388  1.00 26.470          C  
ATOM  11507  C   SER A 737      60.631 -17.541 -31.221  1.00 26.310          C  
ATOM  11508  O   SER A 737      59.483 -17.456 -30.756  1.00 26.260          O  
ATOM  11509  CB  SER A 737      62.313 -19.409 -31.034  1.00 37.000          C  
ATOM  11510  OG  SER A 737      61.297 -20.316 -31.350  1.00 37.000          O  
ATOM  11511  H   SER A 737      60.901 -19.427 -28.931  1.00 31.600          H  
ATOM  11512  HA  SER A 737      62.544 -17.423 -30.267  1.00 31.760          H  
ATOM  11513 1HB  SER A 737      62.855 -19.139 -31.938  1.00 44.400          H  
ATOM  11514 2HB  SER A 737      63.024 -19.877 -30.355  1.00 44.400          H  
ATOM  11515  HG  SER A 737      61.727 -21.062 -31.780  1.00 44.400          H  
ATOM  11516  N   LYS A 738      60.966 -17.033 -32.409  1.00 26.310          N  
ATOM  11517  CA  LYS A 738      59.957 -16.429 -33.275  1.00 26.220          C  
ATOM  11518  C   LYS A 738      58.805 -17.406 -33.492  1.00 25.820          C  
ATOM  11519  O   LYS A 738      59.031 -18.552 -33.881  1.00 25.700          O  
ATOM  11520  CB  LYS A 738      60.566 -16.077 -34.633  1.00 36.740          C  
ATOM  11521  CG  LYS A 738      59.620 -15.339 -35.581  1.00 36.740          C  
ATOM  11522  CD  LYS A 738      60.272 -15.026 -36.951  1.00 36.740          C  
ATOM  11523  CE  LYS A 738      60.323 -16.291 -37.809  1.00 36.740          C  
ATOM  11524  NZ  LYS A 738      60.683 -16.031 -39.218  1.00 36.740          N  
ATOM  11525  H   LYS A 738      61.921 -17.102 -32.726  1.00 31.570          H  
ATOM  11526  HA  LYS A 738      59.567 -15.533 -32.793  1.00 31.460          H  
ATOM  11527 1HB  LYS A 738      61.445 -15.451 -34.485  1.00 44.090          H  
ATOM  11528 2HB  LYS A 738      60.895 -16.994 -35.112  1.00 44.090          H  
ATOM  11529 1HG  LYS A 738      58.735 -15.955 -35.755  1.00 44.090          H  
ATOM  11530 2HG  LYS A 738      59.302 -14.405 -35.118  1.00 44.090          H  
ATOM  11531 1HD  LYS A 738      59.705 -14.261 -37.483  1.00 44.090          H  
ATOM  11532 2HD  LYS A 738      61.288 -14.660 -36.807  1.00 44.090          H  
ATOM  11533 1HE  LYS A 738      61.053 -16.979 -37.400  1.00 44.090          H  
ATOM  11534 2HE  LYS A 738      59.339 -16.764 -37.787  1.00 44.090          H  
ATOM  11535 1HZ  LYS A 738      60.657 -16.941 -39.691  1.00 44.090          H  
ATOM  11536 2HZ  LYS A 738      59.972 -15.405 -39.656  1.00 44.090          H  
ATOM  11537 3HZ  LYS A 738      61.599 -15.613 -39.301  1.00 44.090          H  
ATOM  11538  N   LEU A 739      57.575 -16.946 -33.264  1.00 25.700          N  
ATOM  11539  CA  LEU A 739      56.400 -17.794 -33.417  1.00 25.360          C  
ATOM  11540  C   LEU A 739      55.122 -17.012 -33.650  1.00 25.110          C  
ATOM  11541  O   LEU A 739      54.800 -16.106 -32.881  1.00 25.070          O  
ATOM  11542  CB  LEU A 739      56.263 -18.674 -32.161  1.00 35.640          C  
ATOM  11543  CG  LEU A 739      55.016 -19.608 -32.039  1.00 35.640          C  
ATOM  11544  CD1 LEU A 739      55.018 -20.677 -33.136  1.00 35.640          C  
ATOM  11545  CD2 LEU A 739      55.061 -20.265 -30.644  1.00 35.640          C  
ATOM  11546  H   LEU A 739      57.457 -15.992 -32.953  1.00 30.840          H  
ATOM  11547  HA  LEU A 739      56.565 -18.432 -34.284  1.00 30.430          H  
ATOM  11548 1HB  LEU A 739      57.151 -19.306 -32.097  1.00 42.770          H  
ATOM  11549 2HB  LEU A 739      56.267 -18.016 -31.290  1.00 42.770          H  
ATOM  11550  HG  LEU A 739      54.099 -19.023 -32.137  1.00 42.770          H  
ATOM  11551 1HD1 LEU A 739      54.148 -21.312 -33.009  1.00 42.770          H  
ATOM  11552 2HD1 LEU A 739      54.976 -20.214 -34.122  1.00 42.770          H  
ATOM  11553 3HD1 LEU A 739      55.922 -21.279 -33.060  1.00 42.770          H  
ATOM  11554 1HD2 LEU A 739      54.203 -20.919 -30.510  1.00 42.770          H  
ATOM  11555 2HD2 LEU A 739      55.979 -20.847 -30.547  1.00 42.770          H  
ATOM  11556 3HD2 LEU A 739      55.045 -19.484 -29.879  1.00 42.770          H  
ATOM  11557  N   PHE A 740      54.377 -17.377 -34.692  1.00 25.000          N  
ATOM  11558  CA  PHE A 740      53.106 -16.712 -34.958  1.00 24.790          C  
ATOM  11559  C   PHE A 740      51.993 -17.752 -35.033  1.00 24.310          C  
ATOM  11560  O   PHE A 740      52.239 -18.880 -35.456  1.00 24.240          O  
ATOM  11561  CB  PHE A 740      53.192 -15.937 -36.261  1.00 34.790          C  
ATOM  11562  CG  PHE A 740      54.226 -14.908 -36.253  1.00 34.790          C  
ATOM  11563  CD1 PHE A 740      55.462 -15.201 -36.803  1.00 34.790          C  
ATOM  11564  CD2 PHE A 740      54.007 -13.657 -35.711  1.00 34.790          C  
ATOM  11565  CE1 PHE A 740      56.443 -14.266 -36.821  1.00 34.790          C  
ATOM  11566  CE2 PHE A 740      55.003 -12.721 -35.723  1.00 34.790          C  
ATOM  11567  CZ  PHE A 740      56.222 -13.029 -36.278  1.00 34.790          C  
ATOM  11568  H   PHE A 740      54.702 -18.109 -35.330  1.00 30.000          H  
ATOM  11569  HA  PHE A 740      52.894 -16.011 -34.170  1.00 29.750          H  
ATOM  11570 1HB  PHE A 740      53.426 -16.596 -37.060  1.00 41.750          H  
ATOM  11571 2HB  PHE A 740      52.234 -15.471 -36.481  1.00 41.750          H  
ATOM  11572  HD1 PHE A 740      55.635 -16.190 -37.230  1.00 41.750          H  
ATOM  11573  HD2 PHE A 740      53.035 -13.419 -35.273  1.00 41.750          H  
ATOM  11574  HE1 PHE A 740      57.398 -14.498 -37.263  1.00 41.750          H  
ATOM  11575  HE2 PHE A 740      54.831 -11.740 -35.300  1.00 41.750          H  
ATOM  11576  HZ  PHE A 740      57.016 -12.289 -36.289  1.00 41.750          H  
ATOM  11577  N   HIS A 741      50.761 -17.397 -34.684  1.00 24.040          N  
ATOM  11578  CA  HIS A 741      49.676 -18.350 -34.863  1.00 23.630          C  
ATOM  11579  C   HIS A 741      48.583 -17.776 -35.754  1.00 23.050          C  
ATOM  11580  O   HIS A 741      48.195 -16.622 -35.630  1.00 23.050          O  
ATOM  11581  CB  HIS A 741      49.099 -18.761 -33.510  1.00 33.250          C  
ATOM  11582  CG  HIS A 741      50.065 -19.492 -32.611  1.00 33.250          C  
ATOM  11583  ND1 HIS A 741      50.421 -20.834 -32.793  1.00 33.250          N  
ATOM  11584  CD2 HIS A 741      50.722 -19.077 -31.512  1.00 33.250          C  
ATOM  11585  CE1 HIS A 741      51.256 -21.183 -31.830  1.00 33.250          C  
ATOM  11586  NE2 HIS A 741      51.449 -20.139 -31.051  1.00 33.250          N  
ATOM  11587  H   HIS A 741      50.546 -16.496 -34.250  1.00 28.850          H  
ATOM  11588  HA  HIS A 741      50.054 -19.242 -35.354  1.00 28.360          H  
ATOM  11589 1HB  HIS A 741      48.831 -17.864 -32.982  1.00 39.900          H  
ATOM  11590 2HB  HIS A 741      48.191 -19.349 -33.640  1.00 39.900          H  
ATOM  11591  HD2 HIS A 741      50.674 -18.089 -31.073  1.00 39.900          H  
ATOM  11592  HE1 HIS A 741      51.710 -22.167 -31.698  1.00 39.900          H  
ATOM  11593  HE2 HIS A 741      52.042 -20.120 -30.231  1.00 39.900          H  
ATOM  11594  N   LEU A 742      48.059 -18.607 -36.644  1.00 22.630          N  
ATOM  11595  CA  LEU A 742      47.032 -18.168 -37.580  1.00 22.140          C  
ATOM  11596  C   LEU A 742      45.606 -18.258 -37.076  1.00 21.600          C  
ATOM  11597  O   LEU A 742      45.036 -19.353 -37.058  1.00 21.510          O  
ATOM  11598  CB  LEU A 742      47.101 -19.069 -38.827  1.00 31.190          C  
ATOM  11599  CG  LEU A 742      46.149 -18.782 -39.975  1.00 31.190          C  
ATOM  11600  CD1 LEU A 742      46.382 -17.458 -40.430  1.00 31.190          C  
ATOM  11601  CD2 LEU A 742      46.442 -19.740 -41.116  1.00 31.190          C  
ATOM  11602  H   LEU A 742      48.424 -19.544 -36.702  1.00 27.160          H  
ATOM  11603  HA  LEU A 742      47.248 -17.130 -37.826  1.00 26.570          H  
ATOM  11604 1HB  LEU A 742      48.081 -19.089 -39.208  1.00 37.430          H  
ATOM  11605 2HB  LEU A 742      46.872 -20.061 -38.504  1.00 37.430          H  
ATOM  11606  HG  LEU A 742      45.104 -18.882 -39.663  1.00 37.430          H  
ATOM  11607 1HD1 LEU A 742      45.764 -17.264 -41.248  1.00 37.430          H  
ATOM  11608 2HD1 LEU A 742      46.168 -16.753 -39.654  1.00 37.430          H  
ATOM  11609 3HD1 LEU A 742      47.402 -17.394 -40.716  1.00 37.430          H  
ATOM  11610 1HD2 LEU A 742      45.777 -19.513 -41.954  1.00 37.430          H  
ATOM  11611 2HD2 LEU A 742      47.472 -19.632 -41.441  1.00 37.430          H  
ATOM  11612 3HD2 LEU A 742      46.272 -20.764 -40.797  1.00 37.430          H  
ATOM  11613  N   TYR A 743      45.003 -17.113 -36.725  1.00 21.320          N  
ATOM  11614  CA  TYR A 743      43.636 -17.084 -36.194  1.00 20.790          C  
ATOM  11615  C   TYR A 743      42.677 -16.492 -37.215  1.00 19.860          C  
ATOM  11616  O   TYR A 743      42.675 -15.276 -37.446  1.00 19.830          O  
ATOM  11617  CB  TYR A 743      43.556 -16.260 -34.907  1.00 29.320          C  
ATOM  11618  CG  TYR A 743      44.336 -16.801 -33.734  1.00 29.320          C  
ATOM  11619  CD1 TYR A 743      45.627 -16.371 -33.505  1.00 29.320          C  
ATOM  11620  CD2 TYR A 743      43.749 -17.710 -32.878  1.00 29.320          C  
ATOM  11621  CE1 TYR A 743      46.310 -16.835 -32.403  1.00 29.320          C  
ATOM  11622  CE2 TYR A 743      44.435 -18.180 -31.788  1.00 29.320          C  
ATOM  11623  CZ  TYR A 743      45.705 -17.735 -31.532  1.00 29.320          C  
ATOM  11624  OH  TYR A 743      46.383 -18.192 -30.410  1.00 29.320          O  
ATOM  11625  H   TYR A 743      45.521 -16.227 -36.781  1.00 25.580          H  
ATOM  11626  HA  TYR A 743      43.308 -18.097 -35.999  1.00 24.950          H  
ATOM  11627 1HB  TYR A 743      43.917 -15.247 -35.108  1.00 35.180          H  
ATOM  11628 2HB  TYR A 743      42.511 -16.174 -34.605  1.00 35.180          H  
ATOM  11629  HD1 TYR A 743      46.103 -15.650 -34.181  1.00 35.180          H  
ATOM  11630  HD2 TYR A 743      42.741 -18.047 -33.071  1.00 35.180          H  
ATOM  11631  HE1 TYR A 743      47.322 -16.475 -32.213  1.00 35.180          H  
ATOM  11632  HE2 TYR A 743      43.976 -18.885 -31.122  1.00 35.180          H  
ATOM  11633  HH  TYR A 743      47.060 -17.511 -30.117  1.00 35.180          H  
ATOM  11634  N   MET A 744      41.869 -17.336 -37.842  1.00 19.150          N  
ATOM  11635  CA  MET A 744      41.047 -16.847 -38.937  1.00 18.280          C  
ATOM  11636  C   MET A 744      39.613 -16.615 -38.569  1.00 17.460          C  
ATOM  11637  O   MET A 744      39.072 -17.205 -37.625  1.00 17.350          O  
ATOM  11638  CB  MET A 744      41.044 -17.776 -40.145  1.00 25.940          C  
ATOM  11639  CG  MET A 744      40.347 -19.110 -39.927  1.00 25.940          C  
ATOM  11640  SD  MET A 744      40.072 -19.998 -41.457  1.00 25.940          S  
ATOM  11641  CE  MET A 744      38.651 -19.031 -42.080  1.00 25.940          C  
ATOM  11642  H   MET A 744      41.836 -18.310 -37.548  1.00 22.980          H  
ATOM  11643  HA  MET A 744      41.427 -15.893 -39.251  1.00 21.940          H  
ATOM  11644 1HB  MET A 744      40.604 -17.256 -40.977  1.00 31.130          H  
ATOM  11645 2HB  MET A 744      42.080 -18.006 -40.418  1.00 31.130          H  
ATOM  11646 1HG  MET A 744      40.957 -19.731 -39.268  1.00 31.130          H  
ATOM  11647 2HG  MET A 744      39.381 -18.969 -39.444  1.00 31.130          H  
ATOM  11648 1HE  MET A 744      38.285 -19.453 -43.010  1.00 31.130          H  
ATOM  11649 2HE  MET A 744      37.864 -19.069 -41.356  1.00 31.130          H  
ATOM  11650 3HE  MET A 744      38.923 -17.992 -42.248  1.00 31.130          H  
ATOM  11651  N   TYR A 745      38.982 -15.775 -39.375  1.00 16.910          N  
ATOM  11652  CA  TYR A 745      37.575 -15.500 -39.253  1.00 16.110          C  
ATOM  11653  C   TYR A 745      36.796 -16.173 -40.352  1.00 15.070          C  
ATOM  11654  O   TYR A 745      36.885 -15.802 -41.526  1.00 14.900          O  
ATOM  11655  CB  TYR A 745      37.335 -14.008 -39.274  1.00 22.870          C  
ATOM  11656  CG  TYR A 745      37.940 -13.278 -38.104  1.00 22.870          C  
ATOM  11657  CD1 TYR A 745      38.008 -13.857 -36.827  1.00 22.870          C  
ATOM  11658  CD2 TYR A 745      38.417 -11.996 -38.292  1.00 22.870          C  
ATOM  11659  CE1 TYR A 745      38.538 -13.158 -35.799  1.00 22.870          C  
ATOM  11660  CE2 TYR A 745      38.944 -11.285 -37.239  1.00 22.870          C  
ATOM  11661  CZ  TYR A 745      38.999 -11.866 -35.996  1.00 22.870          C  
ATOM  11662  OH  TYR A 745      39.487 -11.176 -34.956  1.00 22.870          O  
ATOM  11663  H   TYR A 745      39.516 -15.307 -40.111  1.00 20.290          H  
ATOM  11664  HA  TYR A 745      37.209 -15.925 -38.328  1.00 19.330          H  
ATOM  11665 1HB  TYR A 745      37.758 -13.594 -40.191  1.00 27.450          H  
ATOM  11666 2HB  TYR A 745      36.267 -13.824 -39.285  1.00 27.450          H  
ATOM  11667  HD1 TYR A 745      37.647 -14.842 -36.622  1.00 27.450          H  
ATOM  11668  HD2 TYR A 745      38.359 -11.560 -39.265  1.00 27.450          H  
ATOM  11669  HE1 TYR A 745      38.579 -13.619 -34.837  1.00 27.450          H  
ATOM  11670  HE2 TYR A 745      39.307 -10.275 -37.395  1.00 27.450          H  
ATOM  11671  HH  TYR A 745      39.485 -11.732 -34.185  1.00 27.450          H  
ATOM  11672  N   ASN A 746      36.022 -17.161 -39.942  1.00 14.460          N  
ATOM  11673  CA  ASN A 746      35.199 -17.981 -40.810  1.00 13.470          C  
ATOM  11674  C   ASN A 746      33.821 -17.343 -40.858  1.00 12.650          C  
ATOM  11675  O   ASN A 746      33.128 -17.328 -39.838  1.00 12.390          O  
ATOM  11676  CB  ASN A 746      35.134 -19.412 -40.266  1.00 19.250          C  
ATOM  11677  CG  ASN A 746      34.386 -20.384 -41.147  1.00 19.250          C  
ATOM  11678  OD1 ASN A 746      33.540 -20.008 -41.964  1.00 19.250          O  
ATOM  11679  ND2 ASN A 746      34.692 -21.656 -40.984  1.00 19.250          N  
ATOM  11680  H   ASN A 746      36.003 -17.345 -38.935  1.00 17.350          H  
ATOM  11681  HA  ASN A 746      35.613 -17.982 -41.819  1.00 16.160          H  
ATOM  11682 1HB  ASN A 746      36.137 -19.794 -40.096  1.00 23.100          H  
ATOM  11683 2HB  ASN A 746      34.643 -19.389 -39.290  1.00 23.100          H  
ATOM  11684 1HD2 ASN A 746      34.234 -22.361 -41.534  1.00 23.100          H  
ATOM  11685 2HD2 ASN A 746      35.379 -21.923 -40.310  1.00 23.100          H  
ATOM  11686  N   VAL A 747      33.465 -16.671 -41.953  1.00 12.350          N  
ATOM  11687  CA  VAL A 747      32.159 -16.004 -41.943  1.00 11.740          C  
ATOM  11688  C   VAL A 747      31.323 -16.303 -43.189  1.00 10.830          C  
ATOM  11689  O   VAL A 747      31.707 -15.985 -44.318  1.00 10.750          O  
ATOM  11690  CB  VAL A 747      32.314 -14.475 -41.672  1.00 16.680          C  
ATOM  11691  CG1 VAL A 747      33.226 -13.818 -42.696  1.00 16.680          C  
ATOM  11692  CG2 VAL A 747      30.914 -13.804 -41.640  1.00 16.680          C  
ATOM  11693  H   VAL A 747      34.078 -16.719 -42.783  1.00 14.820          H  
ATOM  11694  HA  VAL A 747      31.606 -16.399 -41.111  1.00 14.090          H  
ATOM  11695  HB  VAL A 747      32.790 -14.346 -40.704  1.00 20.020          H  
ATOM  11696 1HG1 VAL A 747      33.338 -12.759 -42.460  1.00 20.020          H  
ATOM  11697 2HG1 VAL A 747      34.203 -14.301 -42.667  1.00 20.020          H  
ATOM  11698 3HG1 VAL A 747      32.809 -13.916 -43.688  1.00 20.020          H  
ATOM  11699 1HG2 VAL A 747      31.023 -12.744 -41.417  1.00 20.020          H  
ATOM  11700 2HG2 VAL A 747      30.428 -13.920 -42.601  1.00 20.020          H  
ATOM  11701 3HG2 VAL A 747      30.302 -14.271 -40.873  1.00 20.020          H  
ATOM  11702  N   ARG A 748      30.144 -16.885 -42.950  1.00 10.240          N  
ATOM  11703  CA  ARG A 748      29.217 -17.282 -44.020  1.00  9.470          C  
ATOM  11704  C   ARG A 748      27.763 -16.994 -43.709  1.00  9.030          C  
ATOM  11705  O   ARG A 748      27.383 -16.886 -42.544  1.00  9.310          O  
ATOM  11706  CB  ARG A 748      29.331 -18.778 -44.333  1.00 13.570          C  
ATOM  11707  CG  ARG A 748      30.687 -19.280 -44.891  1.00 13.570          C  
ATOM  11708  CD  ARG A 748      30.949 -18.778 -46.297  1.00 13.570          C  
ATOM  11709  NE  ARG A 748      29.926 -19.258 -47.264  1.00 13.570          N  
ATOM  11710  CZ  ARG A 748      29.966 -20.430 -47.948  1.00 13.570          C  
ATOM  11711  NH1 ARG A 748      30.989 -21.259 -47.818  1.00 13.570          N  
ATOM  11712  NH2 ARG A 748      28.967 -20.748 -48.769  1.00 13.570          N  
ATOM  11713  H   ARG A 748      29.931 -17.075 -41.963  1.00 12.290          H  
ATOM  11714  HA  ARG A 748      29.473 -16.717 -44.912  1.00 11.360          H  
ATOM  11715 1HB  ARG A 748      29.137 -19.339 -43.420  1.00 16.280          H  
ATOM  11716 2HB  ARG A 748      28.551 -19.059 -45.045  1.00 16.280          H  
ATOM  11717 1HG  ARG A 748      31.503 -18.954 -44.245  1.00 16.280          H  
ATOM  11718 2HG  ARG A 748      30.674 -20.370 -44.918  1.00 16.280          H  
ATOM  11719 1HD  ARG A 748      30.951 -17.693 -46.310  1.00 16.280          H  
ATOM  11720 2HD  ARG A 748      31.926 -19.124 -46.619  1.00 16.280          H  
ATOM  11721  HE  ARG A 748      29.117 -18.664 -47.422  1.00 16.280          H  
ATOM  11722 1HH1 ARG A 748      31.755 -21.035 -47.201  1.00 16.280          H  
ATOM  11723 2HH1 ARG A 748      31.014 -22.111 -48.360  1.00 16.280          H  
ATOM  11724 1HH2 ARG A 748      28.139 -20.119 -48.894  1.00 16.280          H  
ATOM  11725 2HH2 ARG A 748      28.986 -21.615 -49.277  1.00 16.280          H  
ATOM  11726  N   CYS A 749      26.946 -16.873 -44.762  1.00  8.510          N  
ATOM  11727  CA  CYS A 749      25.498 -16.748 -44.608  1.00  8.280          C  
ATOM  11728  C   CYS A 749      24.945 -18.035 -44.030  1.00  8.130          C  
ATOM  11729  O   CYS A 749      25.296 -19.124 -44.492  1.00  8.070          O  
ATOM  11730  CB  CYS A 749      24.823 -16.453 -45.940  1.00 11.680          C  
ATOM  11731  SG  CYS A 749      25.220 -14.830 -46.638  1.00 11.680          S  
ATOM  11732  H   CYS A 749      27.324 -16.917 -45.699  1.00 10.210          H  
ATOM  11733  HA  CYS A 749      25.269 -15.945 -43.927  1.00  9.940          H  
ATOM  11734 1HB  CYS A 749      25.115 -17.217 -46.667  1.00 14.020          H  
ATOM  11735 2HB  CYS A 749      23.743 -16.514 -45.811  1.00 14.020          H  
ATOM  11736  HG  CYS A 749      24.736 -15.092 -47.861  1.00 14.020          H  
ATOM  11737  N   VAL A 750      24.101 -17.917 -43.013  1.00  8.290          N  
ATOM  11738  CA  VAL A 750      23.525 -19.099 -42.372  1.00  8.390          C  
ATOM  11739  C   VAL A 750      22.018 -19.062 -42.181  1.00  8.360          C  
ATOM  11740  O   VAL A 750      21.457 -18.079 -41.701  1.00  8.620          O  
ATOM  11741  CB  VAL A 750      24.199 -19.369 -41.003  1.00 11.710          C  
ATOM  11742  CG1 VAL A 750      23.554 -20.581 -40.281  1.00 11.710          C  
ATOM  11743  CG2 VAL A 750      25.700 -19.647 -41.228  1.00 11.710          C  
ATOM  11744  H   VAL A 750      23.862 -16.969 -42.700  1.00  9.950          H  
ATOM  11745  HA  VAL A 750      23.744 -19.953 -43.010  1.00 10.070          H  
ATOM  11746  HB  VAL A 750      24.063 -18.511 -40.374  1.00 14.050          H  
ATOM  11747 1HG1 VAL A 750      24.053 -20.739 -39.329  1.00 14.050          H  
ATOM  11748 2HG1 VAL A 750      22.497 -20.403 -40.089  1.00 14.050          H  
ATOM  11749 3HG1 VAL A 750      23.659 -21.477 -40.893  1.00 14.050          H  
ATOM  11750 1HG2 VAL A 750      26.192 -19.837 -40.287  1.00 14.050          H  
ATOM  11751 2HG2 VAL A 750      25.815 -20.516 -41.874  1.00 14.050          H  
ATOM  11752 3HG2 VAL A 750      26.162 -18.799 -41.693  1.00 14.050          H  
ATOM  11753  N   ASP A 751      21.388 -20.183 -42.512  1.00  8.270          N  
ATOM  11754  CA  ASP A 751      19.969 -20.398 -42.301  1.00  8.460          C  
ATOM  11755  C   ASP A 751      19.832 -21.852 -41.894  1.00  8.550          C  
ATOM  11756  O   ASP A 751      20.833 -22.572 -41.848  1.00  8.580          O  
ATOM  11757  CB  ASP A 751      19.185 -20.088 -43.593  1.00 11.770          C  
ATOM  11758  CG  ASP A 751      17.678 -19.773 -43.405  1.00 11.770          C  
ATOM  11759  OD1 ASP A 751      17.027 -20.446 -42.592  1.00 11.770          O  
ATOM  11760  OD2 ASP A 751      17.189 -18.892 -44.077  1.00 11.770          O  
ATOM  11761  H   ASP A 751      21.931 -20.937 -42.909  1.00  9.920          H  
ATOM  11762  HA  ASP A 751      19.615 -19.766 -41.486  1.00 10.150          H  
ATOM  11763 1HB  ASP A 751      19.647 -19.234 -44.091  1.00 14.120          H  
ATOM  11764 2HB  ASP A 751      19.271 -20.939 -44.273  1.00 14.120          H  
ATOM  11765  N   PHE A 752      18.618 -22.293 -41.606  1.00  8.880          N  
ATOM  11766  CA  PHE A 752      18.414 -23.650 -41.151  1.00  9.270          C  
ATOM  11767  C   PHE A 752      17.234 -24.196 -41.889  1.00  9.290          C  
ATOM  11768  O   PHE A 752      16.948 -25.396 -41.872  1.00  9.740          O  
ATOM  11769  CB  PHE A 752      18.175 -23.644 -39.639  1.00 12.820          C  
ATOM  11770  CG  PHE A 752      19.321 -22.998 -38.877  1.00 12.820          C  
ATOM  11771  CD1 PHE A 752      19.244 -21.662 -38.498  1.00 12.820          C  
ATOM  11772  CD2 PHE A 752      20.467 -23.703 -38.557  1.00 12.820          C  
ATOM  11773  CE1 PHE A 752      20.279 -21.054 -37.830  1.00 12.820          C  
ATOM  11774  CE2 PHE A 752      21.507 -23.095 -37.884  1.00 12.820          C  
ATOM  11775  CZ  PHE A 752      21.411 -21.769 -37.522  1.00 12.820          C  
ATOM  11776  H   PHE A 752      17.810 -21.683 -41.738  1.00 10.660          H  
ATOM  11777  HA  PHE A 752      19.290 -24.254 -41.388  1.00 11.120          H  
ATOM  11778 1HB  PHE A 752      17.257 -23.104 -39.414  1.00 15.390          H  
ATOM  11779 2HB  PHE A 752      18.055 -24.666 -39.282  1.00 15.390          H  
ATOM  11780  HD1 PHE A 752      18.350 -21.090 -38.746  1.00 15.390          H  
ATOM  11781  HD2 PHE A 752      20.548 -24.751 -38.850  1.00 15.390          H  
ATOM  11782  HE1 PHE A 752      20.199 -20.008 -37.549  1.00 15.390          H  
ATOM  11783  HE2 PHE A 752      22.406 -23.661 -37.643  1.00 15.390          H  
ATOM  11784  HZ  PHE A 752      22.233 -21.291 -36.997  1.00 15.390          H  
ATOM  11785  N   GLY A 753      16.506 -23.265 -42.485  1.00  9.030          N  
ATOM  11786  CA  GLY A 753      15.256 -23.592 -43.144  1.00  9.320          C  
ATOM  11787  C   GLY A 753      15.416 -23.863 -44.631  1.00  9.280          C  
ATOM  11788  O   GLY A 753      16.525 -23.981 -45.174  1.00  9.630          O  
ATOM  11789  H   GLY A 753      16.838 -22.282 -42.453  1.00 10.840          H  
ATOM  11790 1HA  GLY A 753      14.808 -24.459 -42.658  1.00 11.180          H  
ATOM  11791 2HA  GLY A 753      14.564 -22.761 -43.006  1.00 11.180          H  
ATOM  11792  N   SER A 754      14.292 -23.935 -45.332  1.00  9.120          N  
ATOM  11793  CA  SER A 754      14.395 -24.192 -46.750  1.00  8.970          C  
ATOM  11794  C   SER A 754      14.646 -22.863 -47.421  1.00  8.450          C  
ATOM  11795  O   SER A 754      13.727 -22.083 -47.686  1.00  8.590          O  
ATOM  11796  CB  SER A 754      13.129 -24.833 -47.279  1.00 12.620          C  
ATOM  11797  OG  SER A 754      13.223 -25.064 -48.657  1.00 12.620          O  
ATOM  11798  H   SER A 754      13.392 -23.827 -44.888  1.00 10.940          H  
ATOM  11799  HA  SER A 754      15.241 -24.854 -46.943  1.00 10.760          H  
ATOM  11800 1HB  SER A 754      12.953 -25.774 -46.761  1.00 15.140          H  
ATOM  11801 2HB  SER A 754      12.279 -24.183 -47.074  1.00 15.140          H  
ATOM  11802  HG  SER A 754      12.381 -25.442 -48.918  1.00 15.140          H  
ATOM  11803  N   SER A 755      15.913 -22.603 -47.683  1.00  8.110          N  
ATOM  11804  CA  SER A 755      16.312 -21.325 -48.246  1.00  7.800          C  
ATOM  11805  C   SER A 755      17.540 -21.436 -49.128  1.00  7.570          C  
ATOM  11806  O   SER A 755      17.992 -22.538 -49.447  1.00  7.910          O  
ATOM  11807  CB  SER A 755      16.569 -20.325 -47.140  1.00 11.040          C  
ATOM  11808  OG  SER A 755      16.677 -19.033 -47.668  1.00 11.040          O  
ATOM  11809  H   SER A 755      16.593 -23.295 -47.374  1.00  9.730          H  
ATOM  11810  HA  SER A 755      15.492 -20.953 -48.861  1.00  9.360          H  
ATOM  11811 1HB  SER A 755      15.757 -20.360 -46.411  1.00 13.250          H  
ATOM  11812 2HB  SER A 755      17.487 -20.586 -46.614  1.00 13.250          H  
ATOM  11813  HG  SER A 755      16.832 -18.453 -46.899  1.00 13.250          H  
ATOM  11814  N   LYS A 756      18.070 -20.283 -49.516  1.00  7.280          N  
ATOM  11815  CA  LYS A 756      19.204 -20.193 -50.429  1.00  7.310          C  
ATOM  11816  C   LYS A 756      20.320 -19.329 -49.860  1.00  6.600          C  
ATOM  11817  O   LYS A 756      20.069 -18.416 -49.080  1.00  6.710          O  
ATOM  11818  CB  LYS A 756      18.758 -19.604 -51.774  1.00 10.220          C  
ATOM  11819  CG  LYS A 756      17.643 -20.383 -52.517  1.00 10.220          C  
ATOM  11820  CD  LYS A 756      18.111 -21.740 -53.042  1.00 10.220          C  
ATOM  11821  CE  LYS A 756      17.011 -22.430 -53.841  1.00 10.220          C  
ATOM  11822  NZ  LYS A 756      17.428 -23.784 -54.318  1.00 10.220          N  
ATOM  11823  H   LYS A 756      17.641 -19.440 -49.143  1.00  8.740          H  
ATOM  11824  HA  LYS A 756      19.611 -21.191 -50.582  1.00  8.770          H  
ATOM  11825 1HB  LYS A 756      18.400 -18.587 -51.618  1.00 12.270          H  
ATOM  11826 2HB  LYS A 756      19.620 -19.540 -52.442  1.00 12.270          H  
ATOM  11827 1HG  LYS A 756      16.801 -20.538 -51.844  1.00 12.270          H  
ATOM  11828 2HG  LYS A 756      17.296 -19.785 -53.359  1.00 12.270          H  
ATOM  11829 1HD  LYS A 756      18.988 -21.610 -53.675  1.00 12.270          H  
ATOM  11830 2HD  LYS A 756      18.376 -22.385 -52.205  1.00 12.270          H  
ATOM  11831 1HE  LYS A 756      16.129 -22.534 -53.211  1.00 12.270          H  
ATOM  11832 2HE  LYS A 756      16.759 -21.815 -54.704  1.00 12.270          H  
ATOM  11833 1HZ  LYS A 756      16.672 -24.205 -54.840  1.00 12.270          H  
ATOM  11834 2HZ  LYS A 756      18.240 -23.699 -54.913  1.00 12.270          H  
ATOM  11835 3HZ  LYS A 756      17.653 -24.366 -53.522  1.00 12.270          H  
ATOM  11836  N   ASP A 757      21.550 -19.610 -50.290  1.00  6.170          N  
ATOM  11837  CA  ASP A 757      22.745 -18.840 -49.942  1.00  5.780          C  
ATOM  11838  C   ASP A 757      22.860 -17.592 -50.838  1.00  5.670          C  
ATOM  11839  O   ASP A 757      22.995 -17.746 -52.053  1.00  6.090          O  
ATOM  11840  CB  ASP A 757      24.007 -19.696 -50.083  1.00  8.250          C  
ATOM  11841  CG  ASP A 757      25.330 -18.957 -49.660  1.00  8.250          C  
ATOM  11842  OD1 ASP A 757      25.356 -17.721 -49.631  1.00  8.250          O  
ATOM  11843  OD2 ASP A 757      26.291 -19.654 -49.350  1.00  8.250          O  
ATOM  11844  H   ASP A 757      21.662 -20.398 -50.912  1.00  7.400          H  
ATOM  11845  HA  ASP A 757      22.676 -18.578 -48.895  1.00  6.940          H  
ATOM  11846 1HB  ASP A 757      23.905 -20.594 -49.473  1.00  9.900          H  
ATOM  11847 2HB  ASP A 757      24.108 -20.019 -51.123  1.00  9.900          H  
ATOM  11848  N   PRO A 758      22.716 -16.361 -50.301  1.00  5.560          N  
ATOM  11849  CA  PRO A 758      22.755 -15.090 -51.009  1.00  5.450          C  
ATOM  11850  C   PRO A 758      23.928 -14.861 -51.970  1.00  5.140          C  
ATOM  11851  O   PRO A 758      23.772 -14.093 -52.921  1.00  5.340          O  
ATOM  11852  CB  PRO A 758      22.830 -14.086 -49.860  1.00  8.180          C  
ATOM  11853  CG  PRO A 758      22.123 -14.744 -48.732  1.00  8.180          C  
ATOM  11854  CD  PRO A 758      22.485 -16.201 -48.852  1.00  8.180          C  
ATOM  11855  HA  PRO A 758      21.801 -14.974 -51.552  1.00  6.540          H  
ATOM  11856 1HB  PRO A 758      23.884 -13.890 -49.635  1.00  9.810          H  
ATOM  11857 2HB  PRO A 758      22.381 -13.128 -50.157  1.00  9.810          H  
ATOM  11858 1HG  PRO A 758      22.430 -14.301 -47.777  1.00  9.810          H  
ATOM  11859 2HG  PRO A 758      21.039 -14.575 -48.822  1.00  9.810          H  
ATOM  11860 1HD  PRO A 758      23.391 -16.454 -48.314  1.00  9.810          H  
ATOM  11861 2HD  PRO A 758      21.621 -16.761 -48.507  1.00  9.810          H  
ATOM  11862  N   PHE A 759      25.120 -15.434 -51.720  1.00  4.960          N  
ATOM  11863  CA  PHE A 759      26.198 -15.149 -52.674  1.00  4.870          C  
ATOM  11864  C   PHE A 759      27.146 -16.300 -52.992  1.00  4.490          C  
ATOM  11865  O   PHE A 759      27.385 -17.196 -52.191  1.00  4.660          O  
ATOM  11866  CB  PHE A 759      27.010 -13.912 -52.255  1.00  6.850          C  
ATOM  11867  CG  PHE A 759      27.713 -13.976 -50.920  1.00  6.850          C  
ATOM  11868  CD1 PHE A 759      28.983 -14.509 -50.792  1.00  6.850          C  
ATOM  11869  CD2 PHE A 759      27.120 -13.438 -49.806  1.00  6.850          C  
ATOM  11870  CE1 PHE A 759      29.629 -14.517 -49.575  1.00  6.850          C  
ATOM  11871  CE2 PHE A 759      27.760 -13.431 -48.588  1.00  6.850          C  
ATOM  11872  CZ  PHE A 759      29.014 -13.973 -48.470  1.00  6.850          C  
ATOM  11873  H   PHE A 759      25.293 -16.084 -50.929  1.00  5.950          H  
ATOM  11874  HA  PHE A 759      25.725 -14.888 -53.621  1.00  5.840          H  
ATOM  11875 1HB  PHE A 759      27.769 -13.719 -53.011  1.00  8.220          H  
ATOM  11876 2HB  PHE A 759      26.349 -13.045 -52.244  1.00  8.220          H  
ATOM  11877  HD1 PHE A 759      29.469 -14.927 -51.660  1.00  8.220          H  
ATOM  11878  HD2 PHE A 759      26.134 -13.009 -49.906  1.00  8.220          H  
ATOM  11879  HE1 PHE A 759      30.627 -14.951 -49.495  1.00  8.220          H  
ATOM  11880  HE2 PHE A 759      27.271 -12.995 -47.718  1.00  8.220          H  
ATOM  11881  HZ  PHE A 759      29.520 -13.972 -47.508  1.00  8.220          H  
ATOM  11882  N   LEU A 760      27.746 -16.228 -54.180  1.00  4.280          N  
ATOM  11883  CA  LEU A 760      28.751 -17.198 -54.587  1.00  4.220          C  
ATOM  11884  C   LEU A 760      29.951 -17.132 -53.656  1.00  3.630          C  
ATOM  11885  O   LEU A 760      30.494 -16.052 -53.415  1.00  3.740          O  
ATOM  11886  CB  LEU A 760      29.184 -16.916 -56.038  1.00  5.930          C  
ATOM  11887  CG  LEU A 760      30.203 -17.899 -56.696  1.00  5.930          C  
ATOM  11888  CD1 LEU A 760      29.573 -19.285 -56.881  1.00  5.930          C  
ATOM  11889  CD2 LEU A 760      30.638 -17.321 -58.043  1.00  5.930          C  
ATOM  11890  H   LEU A 760      27.500 -15.480 -54.811  1.00  5.140          H  
ATOM  11891  HA  LEU A 760      28.314 -18.191 -54.517  1.00  5.060          H  
ATOM  11892 1HB  LEU A 760      28.294 -16.902 -56.663  1.00  7.120          H  
ATOM  11893 2HB  LEU A 760      29.633 -15.924 -56.067  1.00  7.120          H  
ATOM  11894  HG  LEU A 760      31.081 -18.007 -56.049  1.00  7.120          H  
ATOM  11895 1HD1 LEU A 760      30.305 -19.950 -57.344  1.00  7.120          H  
ATOM  11896 2HD1 LEU A 760      29.281 -19.700 -55.925  1.00  7.120          H  
ATOM  11897 3HD1 LEU A 760      28.698 -19.207 -57.526  1.00  7.120          H  
ATOM  11898 1HD2 LEU A 760      31.363 -17.990 -58.508  1.00  7.120          H  
ATOM  11899 2HD2 LEU A 760      29.772 -17.212 -58.697  1.00  7.120          H  
ATOM  11900 3HD2 LEU A 760      31.098 -16.345 -57.882  1.00  7.120          H  
ATOM  11901  N   SER A 761      30.366 -18.287 -53.151  1.00  3.570          N  
ATOM  11902  CA  SER A 761      31.494 -18.383 -52.242  1.00  3.610          C  
ATOM  11903  C   SER A 761      32.824 -18.289 -52.976  1.00  3.360          C  
ATOM  11904  O   SER A 761      32.882 -18.356 -54.205  1.00  3.500          O  
ATOM  11905  CB  SER A 761      31.409 -19.665 -51.436  1.00  5.040          C  
ATOM  11906  OG  SER A 761      31.576 -20.801 -52.237  1.00  5.040          O  
ATOM  11907  H   SER A 761      29.877 -19.136 -53.391  1.00  4.280          H  
ATOM  11908  HA  SER A 761      31.437 -17.545 -51.545  1.00  4.330          H  
ATOM  11909 1HB  SER A 761      32.166 -19.655 -50.652  1.00  6.050          H  
ATOM  11910 2HB  SER A 761      30.441 -19.706 -50.950  1.00  6.050          H  
ATOM  11911  HG  SER A 761      31.519 -21.554 -51.635  1.00  6.050          H  
ATOM  11912  N   GLU A 762      33.894 -18.139 -52.203  1.00  3.200          N  
ATOM  11913  CA  GLU A 762      35.249 -18.024 -52.721  1.00  3.150          C  
ATOM  11914  C   GLU A 762      36.232 -18.536 -51.678  1.00  3.150          C  
ATOM  11915  O   GLU A 762      35.926 -18.563 -50.489  1.00  3.480          O  
ATOM  11916  CB  GLU A 762      35.542 -16.559 -53.115  1.00  4.430          C  
ATOM  11917  CG  GLU A 762      36.937 -16.257 -53.748  1.00  4.430          C  
ATOM  11918  CD  GLU A 762      37.258 -17.061 -54.977  1.00  4.430          C  
ATOM  11919  OE1 GLU A 762      37.363 -16.498 -56.034  1.00  4.430          O  
ATOM  11920  OE2 GLU A 762      37.388 -18.260 -54.838  1.00  4.430          O  
ATOM  11921  H   GLU A 762      33.765 -18.101 -51.202  1.00  3.840          H  
ATOM  11922  HA  GLU A 762      35.336 -18.651 -53.609  1.00  3.780          H  
ATOM  11923 1HB  GLU A 762      34.783 -16.225 -53.825  1.00  5.320          H  
ATOM  11924 2HB  GLU A 762      35.449 -15.932 -52.229  1.00  5.320          H  
ATOM  11925 1HG  GLU A 762      36.934 -15.209 -54.036  1.00  5.320          H  
ATOM  11926 2HG  GLU A 762      37.724 -16.374 -53.018  1.00  5.320          H  
ATOM  11927  N   VAL A 763      37.417 -18.913 -52.134  1.00  2.990          N  
ATOM  11928  CA  VAL A 763      38.504 -19.427 -51.291  1.00  3.030          C  
ATOM  11929  C   VAL A 763      39.119 -18.413 -50.333  1.00  2.810          C  
ATOM  11930  O   VAL A 763      39.976 -18.791 -49.540  1.00  2.820          O  
ATOM  11931  CB  VAL A 763      39.667 -19.978 -52.150  1.00  4.230          C  
ATOM  11932  CG1 VAL A 763      39.166 -21.098 -53.027  1.00  4.230          C  
ATOM  11933  CG2 VAL A 763      40.326 -18.839 -52.983  1.00  4.230          C  
ATOM  11934  H   VAL A 763      37.542 -18.832 -53.147  1.00  3.590          H  
ATOM  11935  HA  VAL A 763      38.099 -20.252 -50.702  1.00  3.640          H  
ATOM  11936  HB  VAL A 763      40.414 -20.400 -51.491  1.00  5.070          H  
ATOM  11937 1HG1 VAL A 763      39.995 -21.509 -53.602  1.00  5.070          H  
ATOM  11938 2HG1 VAL A 763      38.738 -21.880 -52.394  1.00  5.070          H  
ATOM  11939 3HG1 VAL A 763      38.402 -20.724 -53.709  1.00  5.070          H  
ATOM  11940 1HG2 VAL A 763      41.152 -19.253 -53.558  1.00  5.070          H  
ATOM  11941 2HG2 VAL A 763      39.601 -18.404 -53.662  1.00  5.070          H  
ATOM  11942 3HG2 VAL A 763      40.712 -18.059 -52.327  1.00  5.070          H  
ATOM  11943  N   SER A 764      38.788 -17.132 -50.488  1.00  2.710          N  
ATOM  11944  CA  SER A 764      39.340 -16.046 -49.673  1.00  2.580          C  
ATOM  11945  C   SER A 764      38.508 -15.548 -48.477  1.00  2.400          C  
ATOM  11946  O   SER A 764      37.352 -15.132 -48.622  1.00  2.530          O  
ATOM  11947  CB  SER A 764      39.622 -14.857 -50.569  1.00  3.660          C  
ATOM  11948  OG  SER A 764      40.636 -15.135 -51.508  1.00  3.660          O  
ATOM  11949  H   SER A 764      38.095 -16.919 -51.186  1.00  3.250          H  
ATOM  11950  HA  SER A 764      40.284 -16.397 -49.263  1.00  3.100          H  
ATOM  11951 1HB  SER A 764      38.710 -14.565 -51.087  1.00  4.400          H  
ATOM  11952 2HB  SER A 764      39.915 -14.040 -49.943  1.00  4.400          H  
ATOM  11953  HG  SER A 764      40.738 -14.343 -52.041  1.00  4.400          H  
ATOM  11954  N   GLU A 765      39.180 -15.530 -47.318  1.00  2.220          N  
ATOM  11955  CA  GLU A 765      38.719 -15.089 -45.985  1.00  2.050          C  
ATOM  11956  C   GLU A 765      39.919 -14.408 -45.318  1.00  1.940          C  
ATOM  11957  O   GLU A 765      40.916 -14.206 -45.998  1.00  2.080          O  
ATOM  11958  CB  GLU A 765      38.120 -16.243 -45.151  1.00  2.940          C  
ATOM  11959  CG  GLU A 765      36.792 -16.794 -45.746  1.00  2.940          C  
ATOM  11960  CD  GLU A 765      36.084 -17.844 -44.927  1.00  2.940          C  
ATOM  11961  OE1 GLU A 765      35.259 -17.471 -44.120  1.00  2.940          O  
ATOM  11962  OE2 GLU A 765      36.342 -19.017 -45.127  1.00  2.940          O  
ATOM  11963  H   GLU A 765      40.134 -15.907 -47.372  1.00  2.660          H  
ATOM  11964  HA  GLU A 765      37.939 -14.340 -46.111  1.00  2.460          H  
ATOM  11965 1HB  GLU A 765      38.837 -17.060 -45.086  1.00  3.530          H  
ATOM  11966 2HB  GLU A 765      37.917 -15.904 -44.132  1.00  3.530          H  
ATOM  11967 1HG  GLU A 765      36.111 -15.953 -45.877  1.00  3.530          H  
ATOM  11968 2HG  GLU A 765      36.992 -17.204 -46.731  1.00  3.530          H  
ATOM  11969  N   PHE A 766      39.800 -13.906 -44.080  1.00  1.770          N  
ATOM  11970  CA  PHE A 766      40.919 -13.186 -43.419  1.00  1.690          C  
ATOM  11971  C   PHE A 766      41.341 -13.722 -42.042  1.00  1.740          C  
ATOM  11972  O   PHE A 766      40.531 -14.348 -41.351  1.00  1.820          O  
ATOM  11973  CB  PHE A 766      40.585 -11.712 -43.289  1.00  2.400          C  
ATOM  11974  CG  PHE A 766      40.472 -10.960 -44.586  1.00  2.400          C  
ATOM  11975  CD1 PHE A 766      39.305 -10.958 -45.309  1.00  2.400          C  
ATOM  11976  CD2 PHE A 766      41.555 -10.231 -45.078  1.00  2.400          C  
ATOM  11977  CE1 PHE A 766      39.226 -10.276 -46.489  1.00  2.400          C  
ATOM  11978  CE2 PHE A 766      41.464  -9.535 -46.255  1.00  2.400          C  
ATOM  11979  CZ  PHE A 766      40.297  -9.566 -46.963  1.00  2.400          C  
ATOM  11980  H   PHE A 766      38.943 -14.062 -43.565  1.00  2.120          H  
ATOM  11981  HA  PHE A 766      41.791 -13.276 -44.052  1.00  2.030          H  
ATOM  11982 1HB  PHE A 766      39.661 -11.599 -42.741  1.00  2.880          H  
ATOM  11983 2HB  PHE A 766      41.356 -11.272 -42.726  1.00  2.880          H  
ATOM  11984  HD1 PHE A 766      38.442 -11.514 -44.946  1.00  2.880          H  
ATOM  11985  HD2 PHE A 766      42.490 -10.222 -44.521  1.00  2.880          H  
ATOM  11986  HE1 PHE A 766      38.304 -10.292 -47.059  1.00  2.880          H  
ATOM  11987  HE2 PHE A 766      42.317  -8.971 -46.628  1.00  2.880          H  
ATOM  11988  HZ  PHE A 766      40.204  -9.023 -47.907  1.00  2.880          H  
ATOM  11989  N   ALA A 767      42.609 -13.442 -41.640  1.00  1.750          N  
ATOM  11990  CA  ALA A 767      43.138 -13.858 -40.321  1.00  1.830          C  
ATOM  11991  C   ALA A 767      44.164 -12.922 -39.659  1.00  1.820          C  
ATOM  11992  O   ALA A 767      44.927 -12.214 -40.322  1.00  1.790          O  
ATOM  11993  CB  ALA A 767      43.834 -15.191 -40.461  1.00  2.530          C  
ATOM  11994  H   ALA A 767      43.231 -12.946 -42.286  1.00  2.100          H  
ATOM  11995  HA  ALA A 767      42.290 -13.929 -39.648  1.00  2.200          H  
ATOM  11996 1HB  ALA A 767      44.180 -15.521 -39.489  1.00  3.040          H  
ATOM  11997 2HB  ALA A 767      43.158 -15.915 -40.875  1.00  3.040          H  
ATOM  11998 3HB  ALA A 767      44.683 -15.059 -41.117  1.00  3.040          H  
ATOM  11999  N   ILE A 768      44.226 -13.000 -38.319  1.00  1.920          N  
ATOM  12000  CA  ILE A 768      45.164 -12.222 -37.505  1.00  2.020          C  
ATOM  12001  C   ILE A 768      46.316 -13.175 -37.210  1.00  2.140          C  
ATOM  12002  O   ILE A 768      46.078 -14.348 -36.918  1.00  2.250          O  
ATOM  12003  CB  ILE A 768      44.613 -11.769 -36.138  1.00  2.790          C  
ATOM  12004  CG1 ILE A 768      43.295 -10.984 -36.200  1.00  2.790          C  
ATOM  12005  CG2 ILE A 768      45.643 -10.711 -35.662  1.00  2.790          C  
ATOM  12006  CD1 ILE A 768      42.597 -10.841 -34.865  1.00  2.790          C  
ATOM  12007  H   ILE A 768      43.590 -13.653 -37.853  1.00  2.300          H  
ATOM  12008  HA  ILE A 768      45.547 -11.378 -38.071  1.00  2.420          H  
ATOM  12009  HB  ILE A 768      44.528 -12.601 -35.448  1.00  3.350          H  
ATOM  12010 1HG1 ILE A 768      43.486  -9.983 -36.516  1.00  3.350          H  
ATOM  12011 2HG1 ILE A 768      42.612 -11.468 -36.894  1.00  3.350          H  
ATOM  12012 1HG2 ILE A 768      45.356 -10.317 -34.720  1.00  3.350          H  
ATOM  12013 2HG2 ILE A 768      46.626 -11.127 -35.575  1.00  3.350          H  
ATOM  12014 3HG2 ILE A 768      45.691  -9.891 -36.382  1.00  3.350          H  
ATOM  12015 1HD1 ILE A 768      41.706 -10.250 -35.012  1.00  3.350          H  
ATOM  12016 2HD1 ILE A 768      42.333 -11.833 -34.486  1.00  3.350          H  
ATOM  12017 3HD1 ILE A 768      43.217 -10.338 -34.143  1.00  3.350          H  
ATOM  12018  N   LEU A 769      47.557 -12.727 -37.366  1.00  2.220          N  
ATOM  12019  CA  LEU A 769      48.686 -13.644 -37.192  1.00  2.390          C  
ATOM  12020  C   LEU A 769      49.515 -13.457 -35.907  1.00  2.450          C  
ATOM  12021  O   LEU A 769      50.735 -13.601 -35.950  1.00  2.660          O  
ATOM  12022  CB  LEU A 769      49.621 -13.499 -38.379  1.00  3.280          C  
ATOM  12023  CG  LEU A 769      48.964 -13.596 -39.778  1.00  3.280          C  
ATOM  12024  CD1 LEU A 769      50.041 -13.499 -40.831  1.00  3.280          C  
ATOM  12025  CD2 LEU A 769      48.171 -14.820 -39.898  1.00  3.280          C  
ATOM  12026  H   LEU A 769      47.729 -11.740 -37.588  1.00  2.660          H  
ATOM  12027  HA  LEU A 769      48.301 -14.659 -37.157  1.00  2.870          H  
ATOM  12028 1HB  LEU A 769      50.099 -12.562 -38.286  1.00  3.930          H  
ATOM  12029 2HB  LEU A 769      50.378 -14.275 -38.316  1.00  3.930          H  
ATOM  12030  HG  LEU A 769      48.304 -12.735 -39.919  1.00  3.930          H  
ATOM  12031 1HD1 LEU A 769      49.626 -13.525 -41.796  1.00  3.930          H  
ATOM  12032 2HD1 LEU A 769      50.586 -12.594 -40.726  1.00  3.930          H  
ATOM  12033 3HD1 LEU A 769      50.700 -14.332 -40.728  1.00  3.930          H  
ATOM  12034 1HD2 LEU A 769      47.719 -14.879 -40.858  1.00  3.930          H  
ATOM  12035 2HD2 LEU A 769      48.806 -15.634 -39.765  1.00  3.930          H  
ATOM  12036 3HD2 LEU A 769      47.394 -14.846 -39.163  1.00  3.930          H  
ATOM  12037  N   PHE A 770      48.905 -13.087 -34.785  1.00  2.590          N  
ATOM  12038  CA  PHE A 770      49.685 -12.873 -33.561  1.00  2.710          C  
ATOM  12039  C   PHE A 770      50.287 -14.146 -32.968  1.00  2.860          C  
ATOM  12040  O   PHE A 770      49.761 -15.237 -33.140  1.00  2.960          O  
ATOM  12041  CB  PHE A 770      48.853 -12.133 -32.509  1.00  3.750          C  
ATOM  12042  CG  PHE A 770      47.525 -12.724 -32.137  1.00  3.750          C  
ATOM  12043  CD1 PHE A 770      47.375 -13.631 -31.163  1.00  3.750          C  
ATOM  12044  CD2 PHE A 770      46.429 -12.313 -32.768  1.00  3.750          C  
ATOM  12045  CE1 PHE A 770      46.149 -14.100 -30.831  1.00  3.750          C  
ATOM  12046  CE2 PHE A 770      45.180 -12.768 -32.476  1.00  3.750          C  
ATOM  12047  CZ  PHE A 770      45.030 -13.665 -31.500  1.00  3.750          C  
ATOM  12048  H   PHE A 770      47.899 -12.982 -34.771  1.00  3.110          H  
ATOM  12049  HA  PHE A 770      50.519 -12.229 -33.822  1.00  3.250          H  
ATOM  12050 1HB  PHE A 770      49.433 -12.051 -31.595  1.00  4.500          H  
ATOM  12051 2HB  PHE A 770      48.672 -11.124 -32.864  1.00  4.500          H  
ATOM  12052  HD1 PHE A 770      48.219 -13.990 -30.647  1.00  4.500          H  
ATOM  12053  HD2 PHE A 770      46.570 -11.605 -33.499  1.00  4.500          H  
ATOM  12054  HE1 PHE A 770      46.078 -14.833 -30.043  1.00  4.500          H  
ATOM  12055  HE2 PHE A 770      44.318 -12.402 -33.017  1.00  4.500          H  
ATOM  12056  HZ  PHE A 770      44.044 -14.041 -31.254  1.00  4.500          H  
ATOM  12057  N   GLY A 771      51.384 -13.996 -32.221  1.00  3.050          N  
ATOM  12058  CA  GLY A 771      52.089 -15.118 -31.588  1.00  3.330          C  
ATOM  12059  C   GLY A 771      51.565 -15.536 -30.228  1.00  3.300          C  
ATOM  12060  O   GLY A 771      52.124 -16.420 -29.584  1.00  3.640          O  
ATOM  12061  H   GLY A 771      51.780 -13.072 -32.112  1.00  3.660          H  
ATOM  12062 1HA  GLY A 771      52.035 -15.984 -32.234  1.00  4.000          H  
ATOM  12063 2HA  GLY A 771      53.145 -14.863 -31.501  1.00  4.000          H  
ATOM  12064  N   ASN A 772      50.493 -14.924 -29.783  1.00  3.020          N  
ATOM  12065  CA  ASN A 772      49.951 -15.242 -28.477  1.00  3.090          C  
ATOM  12066  C   ASN A 772      49.052 -16.477 -28.560  1.00  3.150          C  
ATOM  12067  O   ASN A 772      47.919 -16.385 -29.035  1.00  3.400          O  
ATOM  12068  CB  ASN A 772      49.158 -14.067 -27.921  1.00  4.300          C  
ATOM  12069  CG  ASN A 772      48.726 -14.278 -26.516  1.00  4.300          C  
ATOM  12070  OD1 ASN A 772      49.262 -15.163 -25.846  1.00  4.300          O  
ATOM  12071  ND2 ASN A 772      47.795 -13.488 -26.054  1.00  4.300          N  
ATOM  12072  H   ASN A 772      50.073 -14.215 -30.361  1.00  3.620          H  
ATOM  12073  HA  ASN A 772      50.771 -15.464 -27.800  1.00  3.710          H  
ATOM  12074 1HB  ASN A 772      49.752 -13.158 -27.990  1.00  5.160          H  
ATOM  12075 2HB  ASN A 772      48.266 -13.913 -28.493  1.00  5.160          H  
ATOM  12076 1HD2 ASN A 772      47.481 -13.574 -25.107  1.00  5.160          H  
ATOM  12077 2HD2 ASN A 772      47.410 -12.772 -26.635  1.00  5.160          H  
ATOM  12078  N   GLU A 773      49.564 -17.651 -28.192  1.00  3.130          N  
ATOM  12079  CA  GLU A 773      48.725 -18.840 -28.228  1.00  3.220          C  
ATOM  12080  C   GLU A 773      47.617 -18.572 -27.208  1.00  3.090          C  
ATOM  12081  O   GLU A 773      47.924 -18.182 -26.075  1.00  3.110          O  
ATOM  12082  CB  GLU A 773      49.502 -20.112 -27.877  1.00  4.470          C  
ATOM  12083  CG  GLU A 773      48.739 -21.403 -28.117  1.00  4.470          C  
ATOM  12084  CD  GLU A 773      49.555 -22.643 -27.830  1.00  4.470          C  
ATOM  12085  OE1 GLU A 773      50.681 -22.517 -27.399  1.00  4.470          O  
ATOM  12086  OE2 GLU A 773      49.055 -23.717 -28.060  1.00  4.470          O  
ATOM  12087  H   GLU A 773      50.521 -17.713 -27.873  1.00  3.760          H  
ATOM  12088  HA  GLU A 773      48.300 -18.962 -29.215  1.00  3.860          H  
ATOM  12089 1HB  GLU A 773      50.438 -20.146 -28.423  1.00  5.370          H  
ATOM  12090 2HB  GLU A 773      49.727 -20.102 -26.822  1.00  5.370          H  
ATOM  12091 1HG  GLU A 773      47.848 -21.412 -27.485  1.00  5.370          H  
ATOM  12092 2HG  GLU A 773      48.414 -21.421 -29.157  1.00  5.370          H  
ATOM  12093  N   LEU A 774      46.351 -18.787 -27.595  1.00  3.130          N  
ATOM  12094  CA  LEU A 774      45.189 -18.534 -26.726  1.00  3.090          C  
ATOM  12095  C   LEU A 774      44.508 -19.771 -26.086  1.00  3.080          C  
ATOM  12096  O   LEU A 774      44.884 -20.923 -26.326  1.00  3.140          O  
ATOM  12097  CB  LEU A 774      44.186 -17.671 -27.490  1.00  4.340          C  
ATOM  12098  CG  LEU A 774      44.679 -16.293 -27.983  1.00  4.340          C  
ATOM  12099  CD1 LEU A 774      43.594 -15.655 -28.806  1.00  4.340          C  
ATOM  12100  CD2 LEU A 774      45.043 -15.388 -26.814  1.00  4.340          C  
ATOM  12101  H   LEU A 774      46.195 -19.071 -28.558  1.00  3.760          H  
ATOM  12102  HA  LEU A 774      45.547 -17.947 -25.884  1.00  3.710          H  
ATOM  12103 1HB  LEU A 774      43.916 -18.200 -28.381  1.00  5.210          H  
ATOM  12104 2HB  LEU A 774      43.313 -17.515 -26.879  1.00  5.210          H  
ATOM  12105  HG  LEU A 774      45.543 -16.422 -28.602  1.00  5.210          H  
ATOM  12106 1HD1 LEU A 774      43.919 -14.695 -29.141  1.00  5.210          H  
ATOM  12107 2HD1 LEU A 774      43.367 -16.284 -29.661  1.00  5.210          H  
ATOM  12108 3HD1 LEU A 774      42.730 -15.531 -28.216  1.00  5.210          H  
ATOM  12109 1HD2 LEU A 774      45.376 -14.430 -27.206  1.00  5.210          H  
ATOM  12110 2HD2 LEU A 774      44.176 -15.235 -26.178  1.00  5.210          H  
ATOM  12111 3HD2 LEU A 774      45.851 -15.823 -26.228  1.00  5.210          H  
ATOM  12112  N   ASP A 775      43.466 -19.519 -25.267  1.00  3.190          N  
ATOM  12113  CA  ASP A 775      42.833 -20.540 -24.408  1.00  3.330          C  
ATOM  12114  C   ASP A 775      41.894 -21.605 -25.014  1.00  3.130          C  
ATOM  12115  O   ASP A 775      40.672 -21.618 -24.770  1.00  3.230          O  
ATOM  12116  CB  ASP A 775      42.063 -19.827 -23.274  1.00  4.610          C  
ATOM  12117  CG  ASP A 775      41.564 -20.775 -22.111  1.00  4.610          C  
ATOM  12118  OD1 ASP A 775      42.079 -21.861 -21.977  1.00  4.610          O  
ATOM  12119  OD2 ASP A 775      40.729 -20.348 -21.321  1.00  4.610          O  
ATOM  12120  H   ASP A 775      43.164 -18.563 -25.154  1.00  3.830          H  
ATOM  12121  HA  ASP A 775      43.653 -21.089 -23.940  1.00  4.000          H  
ATOM  12122 1HB  ASP A 775      42.707 -19.062 -22.835  1.00  5.530          H  
ATOM  12123 2HB  ASP A 775      41.196 -19.315 -23.694  1.00  5.530          H  
ATOM  12124  N   ALA A 776      42.512 -22.511 -25.768  1.00  3.120          N  
ATOM  12125  CA  ALA A 776      41.883 -23.729 -26.287  1.00  3.120          C  
ATOM  12126  C   ALA A 776      40.486 -23.537 -26.869  1.00  3.260          C  
ATOM  12127  O   ALA A 776      40.317 -22.877 -27.885  1.00  3.400          O  
ATOM  12128  CB  ALA A 776      41.853 -24.760 -25.174  1.00  4.370          C  
ATOM  12129  H   ALA A 776      43.502 -22.318 -25.956  1.00  3.740          H  
ATOM  12130  HA  ALA A 776      42.518 -24.107 -27.089  1.00  3.740          H  
ATOM  12131 1HB  ALA A 776      41.460 -25.701 -25.554  1.00  5.240          H  
ATOM  12132 2HB  ALA A 776      42.867 -24.921 -24.812  1.00  5.240          H  
ATOM  12133 3HB  ALA A 776      41.233 -24.405 -24.349  1.00  5.240          H  
ATOM  12134  N   GLU A 777      39.489 -24.235 -26.298  1.00  3.720          N  
ATOM  12135  CA  GLU A 777      38.110 -24.172 -26.774  1.00  4.160          C  
ATOM  12136  C   GLU A 777      37.320 -22.946 -26.297  1.00  3.890          C  
ATOM  12137  O   GLU A 777      36.303 -22.592 -26.894  1.00  4.240          O  
ATOM  12138  CB  GLU A 777      37.358 -25.429 -26.337  1.00  5.650          C  
ATOM  12139  CG  GLU A 777      37.943 -26.729 -26.874  1.00  5.650          C  
ATOM  12140  CD  GLU A 777      39.088 -27.241 -26.037  1.00  5.650          C  
ATOM  12141  OE1 GLU A 777      39.277 -26.734 -24.947  1.00  5.650          O  
ATOM  12142  OE2 GLU A 777      39.788 -28.111 -26.487  1.00  5.650          O  
ATOM  12143  H   GLU A 777      39.671 -24.827 -25.488  1.00  4.460          H  
ATOM  12144  HA  GLU A 777      38.137 -24.145 -27.864  1.00  4.990          H  
ATOM  12145 1HB  GLU A 777      37.329 -25.478 -25.249  1.00  6.780          H  
ATOM  12146 2HB  GLU A 777      36.328 -25.367 -26.686  1.00  6.780          H  
ATOM  12147 1HG  GLU A 777      37.160 -27.487 -26.901  1.00  6.780          H  
ATOM  12148 2HG  GLU A 777      38.289 -26.564 -27.893  1.00  6.780          H  
ATOM  12149  N   VAL A 778      37.777 -22.285 -25.225  1.00  3.660          N  
ATOM  12150  CA  VAL A 778      37.037 -21.168 -24.617  1.00  3.810          C  
ATOM  12151  C   VAL A 778      36.975 -20.077 -25.658  1.00  3.450          C  
ATOM  12152  O   VAL A 778      35.967 -19.406 -25.864  1.00  3.820          O  
ATOM  12153  CB  VAL A 778      37.720 -20.680 -23.342  1.00  5.270          C  
ATOM  12154  CG1 VAL A 778      37.015 -19.449 -22.813  1.00  5.270          C  
ATOM  12155  CG2 VAL A 778      37.748 -21.794 -22.343  1.00  5.270          C  
ATOM  12156  H   VAL A 778      38.688 -22.550 -24.839  1.00  4.390          H  
ATOM  12157  HA  VAL A 778      36.024 -21.495 -24.379  1.00  4.570          H  
ATOM  12158  HB  VAL A 778      38.747 -20.390 -23.573  1.00  6.330          H  
ATOM  12159 1HG1 VAL A 778      37.523 -19.105 -21.913  1.00  6.330          H  
ATOM  12160 2HG1 VAL A 778      37.030 -18.666 -23.560  1.00  6.330          H  
ATOM  12161 3HG1 VAL A 778      35.989 -19.694 -22.583  1.00  6.330          H  
ATOM  12162 1HG2 VAL A 778      38.264 -21.440 -21.479  1.00  6.330          H  
ATOM  12163 2HG2 VAL A 778      36.745 -22.101 -22.086  1.00  6.330          H  
ATOM  12164 3HG2 VAL A 778      38.291 -22.642 -22.756  1.00  6.330          H  
ATOM  12165  N   LEU A 779      38.107 -19.974 -26.306  1.00  3.060          N  
ATOM  12166  CA  LEU A 779      38.501 -19.140 -27.413  1.00  3.260          C  
ATOM  12167  C   LEU A 779      37.576 -19.145 -28.646  1.00  3.110          C  
ATOM  12168  O   LEU A 779      37.600 -18.186 -29.426  1.00  3.720          O  
ATOM  12169  CB  LEU A 779      39.871 -19.660 -27.794  1.00  4.480          C  
ATOM  12170  CG  LEU A 779      40.576 -19.155 -28.973  1.00  4.480          C  
ATOM  12171  CD1 LEU A 779      40.812 -17.693 -28.892  1.00  4.480          C  
ATOM  12172  CD2 LEU A 779      41.845 -19.949 -29.064  1.00  4.480          C  
ATOM  12173  H   LEU A 779      38.844 -20.586 -25.937  1.00  3.670          H  
ATOM  12174  HA  LEU A 779      38.574 -18.123 -27.036  1.00  3.910          H  
ATOM  12175 1HB  LEU A 779      40.530 -19.559 -26.934  1.00  5.380          H  
ATOM  12176 2HB  LEU A 779      39.734 -20.690 -27.970  1.00  5.380          H  
ATOM  12177  HG  LEU A 779      40.000 -19.354 -29.840  1.00  5.380          H  
ATOM  12178 1HD1 LEU A 779      41.338 -17.370 -29.785  1.00  5.380          H  
ATOM  12179 2HD1 LEU A 779      39.871 -17.192 -28.844  1.00  5.380          H  
ATOM  12180 3HD1 LEU A 779      41.381 -17.463 -28.022  1.00  5.380          H  
ATOM  12181 1HD2 LEU A 779      42.394 -19.655 -29.935  1.00  5.380          H  
ATOM  12182 2HD2 LEU A 779      42.437 -19.802 -28.185  1.00  5.380          H  
ATOM  12183 3HD2 LEU A 779      41.593 -21.000 -29.130  1.00  5.380          H  
ATOM  12184  N   SER A 780      36.801 -20.215 -28.871  1.00  2.800          N  
ATOM  12185  CA  SER A 780      35.969 -20.351 -30.078  1.00  3.170          C  
ATOM  12186  C   SER A 780      34.812 -19.346 -30.210  1.00  3.070          C  
ATOM  12187  O   SER A 780      33.630 -19.681 -30.094  1.00  3.710          O  
ATOM  12188  CB  SER A 780      35.398 -21.763 -30.149  1.00  4.290          C  
ATOM  12189  OG  SER A 780      36.404 -22.732 -30.366  1.00  4.290          O  
ATOM  12190  H   SER A 780      36.764 -20.973 -28.183  1.00  3.360          H  
ATOM  12191  HA  SER A 780      36.623 -20.215 -30.944  1.00  3.800          H  
ATOM  12192 1HB  SER A 780      34.891 -21.980 -29.207  1.00  5.150          H  
ATOM  12193 2HB  SER A 780      34.652 -21.825 -30.941  1.00  5.150          H  
ATOM  12194  HG  SER A 780      35.988 -23.584 -30.205  1.00  5.150          H  
ATOM  12195  N   MET A 781      35.193 -18.120 -30.559  1.00  2.560          N  
ATOM  12196  CA  MET A 781      34.322 -16.962 -30.753  1.00  2.680          C  
ATOM  12197  C   MET A 781      33.275 -17.227 -31.813  1.00  2.380          C  
ATOM  12198  O   MET A 781      33.563 -17.868 -32.825  1.00  2.310          O  
ATOM  12199  CB  MET A 781      35.172 -15.754 -31.204  1.00  3.700          C  
ATOM  12200  CG  MET A 781      34.428 -14.429 -31.474  1.00  3.700          C  
ATOM  12201  SD  MET A 781      33.636 -14.338 -33.182  1.00  3.700          S  
ATOM  12202  CE  MET A 781      34.955 -14.214 -34.393  1.00  3.700          C  
ATOM  12203  H   MET A 781      36.202 -17.997 -30.551  1.00  3.070          H  
ATOM  12204  HA  MET A 781      33.817 -16.740 -29.815  1.00  3.220          H  
ATOM  12205 1HB  MET A 781      35.933 -15.554 -30.476  1.00  4.440          H  
ATOM  12206 2HB  MET A 781      35.671 -16.002 -32.111  1.00  4.440          H  
ATOM  12207 1HG  MET A 781      33.643 -14.328 -30.734  1.00  4.440          H  
ATOM  12208 2HG  MET A 781      35.089 -13.577 -31.350  1.00  4.440          H  
ATOM  12209 1HE  MET A 781      34.530 -14.186 -35.396  1.00  4.440          H  
ATOM  12210 2HE  MET A 781      35.529 -13.313 -34.236  1.00  4.440          H  
ATOM  12211 3HE  MET A 781      35.593 -15.068 -34.298  1.00  4.440          H  
ATOM  12212  N   SER A 782      32.058 -16.723 -31.561  1.00  2.640          N  
ATOM  12213  CA  SER A 782      30.924 -16.803 -32.479  1.00  2.600          C  
ATOM  12214  C   SER A 782      30.010 -15.579 -32.324  1.00  2.170          C  
ATOM  12215  O   SER A 782      29.678 -15.186 -31.189  1.00  2.500          O  
ATOM  12216  CB  SER A 782      30.129 -18.065 -32.236  1.00  3.660          C  
ATOM  12217  OG  SER A 782      29.007 -18.118 -33.075  1.00  3.660          O  
ATOM  12218  H   SER A 782      31.922 -16.242 -30.689  1.00  3.170          H  
ATOM  12219  HA  SER A 782      31.310 -16.830 -33.489  1.00  3.120          H  
ATOM  12220 1HB  SER A 782      30.767 -18.932 -32.418  1.00  4.390          H  
ATOM  12221 2HB  SER A 782      29.815 -18.103 -31.197  1.00  4.390          H  
ATOM  12222  HG  SER A 782      28.553 -18.935 -32.861  1.00  4.390          H  
ATOM  12223  N   MET A 783      29.647 -14.962 -33.467  1.00  1.960          N  
ATOM  12224  CA  MET A 783      28.750 -13.797 -33.511  1.00  1.850          C  
ATOM  12225  C   MET A 783      27.767 -13.735 -34.694  1.00  1.820          C  
ATOM  12226  O   MET A 783      28.108 -14.023 -35.848  1.00  2.130          O  
ATOM  12227  CB  MET A 783      29.580 -12.519 -33.495  1.00  2.630          C  
ATOM  12228  CG  MET A 783      28.802 -11.202 -33.464  1.00  2.630          C  
ATOM  12229  SD  MET A 783      27.835 -11.042 -31.944  1.00  2.630          S  
ATOM  12230  CE  MET A 783      26.764  -9.690 -32.291  1.00  2.630          C  
ATOM  12231  H   MET A 783      30.036 -15.342 -34.334  1.00  2.350          H  
ATOM  12232  HA  MET A 783      28.140 -13.822 -32.609  1.00  2.220          H  
ATOM  12233 1HB  MET A 783      30.163 -12.537 -32.646  1.00  3.160          H  
ATOM  12234 2HB  MET A 783      30.245 -12.498 -34.357  1.00  3.160          H  
ATOM  12235 1HG  MET A 783      29.532 -10.401 -33.476  1.00  3.160          H  
ATOM  12236 2HG  MET A 783      28.162 -11.066 -34.331  1.00  3.160          H  
ATOM  12237 1HE  MET A 783      26.127  -9.497 -31.432  1.00  3.160          H  
ATOM  12238 2HE  MET A 783      27.346  -8.823 -32.497  1.00  3.160          H  
ATOM  12239 3HE  MET A 783      26.143  -9.911 -33.147  1.00  3.160          H  
ATOM  12240  N   ASP A 784      26.568 -13.222 -34.394  1.00  1.790          N  
ATOM  12241  CA  ASP A 784      25.523 -12.937 -35.374  1.00  1.910          C  
ATOM  12242  C   ASP A 784      25.834 -11.599 -36.049  1.00  1.740          C  
ATOM  12243  O   ASP A 784      25.737 -10.548 -35.422  1.00  1.780          O  
ATOM  12244  CB  ASP A 784      24.197 -12.786 -34.641  1.00  2.630          C  
ATOM  12245  CG  ASP A 784      23.702 -14.066 -34.005  1.00  2.630          C  
ATOM  12246  OD1 ASP A 784      23.456 -15.024 -34.708  1.00  2.630          O  
ATOM  12247  OD2 ASP A 784      23.617 -14.098 -32.808  1.00  2.630          O  
ATOM  12248  H   ASP A 784      26.359 -13.063 -33.415  1.00  2.150          H  
ATOM  12249  HA  ASP A 784      25.485 -13.728 -36.129  1.00  2.290          H  
ATOM  12250 1HB  ASP A 784      24.296 -12.019 -33.872  1.00  3.150          H  
ATOM  12251 2HB  ASP A 784      23.452 -12.442 -35.351  1.00  3.150          H  
ATOM  12252  N   LEU A 785      26.199 -11.628 -37.321  1.00  1.980          N  
ATOM  12253  CA  LEU A 785      26.617 -10.407 -38.013  1.00  2.160          C  
ATOM  12254  C   LEU A 785      25.655 -10.040 -39.139  1.00  2.410          C  
ATOM  12255  O   LEU A 785      25.157 -10.907 -39.870  1.00  2.750          O  
ATOM  12256  CB  LEU A 785      28.072 -10.584 -38.506  1.00  2.950          C  
ATOM  12257  CG  LEU A 785      28.726  -9.397 -39.240  1.00  2.950          C  
ATOM  12258  CD1 LEU A 785      30.208  -9.344 -38.912  1.00  2.950          C  
ATOM  12259  CD2 LEU A 785      28.602  -9.571 -40.736  1.00  2.950          C  
ATOM  12260  H   LEU A 785      26.222 -12.520 -37.820  1.00  2.380          H  
ATOM  12261  HA  LEU A 785      26.606  -9.586 -37.299  1.00  2.590          H  
ATOM  12262 1HB  LEU A 785      28.697 -10.830 -37.644  1.00  3.540          H  
ATOM  12263 2HB  LEU A 785      28.085 -11.426 -39.171  1.00  3.540          H  
ATOM  12264  HG  LEU A 785      28.251  -8.477 -38.914  1.00  3.540          H  
ATOM  12265 1HD1 LEU A 785      30.666  -8.498 -39.438  1.00  3.540          H  
ATOM  12266 2HD1 LEU A 785      30.347  -9.224 -37.848  1.00  3.540          H  
ATOM  12267 3HD1 LEU A 785      30.686 -10.276 -39.229  1.00  3.540          H  
ATOM  12268 1HD2 LEU A 785      29.078  -8.723 -41.234  1.00  3.540          H  
ATOM  12269 2HD2 LEU A 785      29.106 -10.504 -41.027  1.00  3.540          H  
ATOM  12270 3HD2 LEU A 785      27.558  -9.631 -41.048  1.00  3.540          H  
ATOM  12271  N   TYR A 786      25.370  -8.743 -39.288  1.00  2.450          N  
ATOM  12272  CA  TYR A 786      24.395  -8.373 -40.317  1.00  2.750          C  
ATOM  12273  C   TYR A 786      24.868  -7.336 -41.332  1.00  3.190          C  
ATOM  12274  O   TYR A 786      25.343  -6.266 -40.962  1.00  3.320          O  
ATOM  12275  CB  TYR A 786      23.182  -7.836 -39.607  1.00  3.730          C  
ATOM  12276  CG  TYR A 786      22.637  -8.789 -38.582  1.00  3.730          C  
ATOM  12277  CD1 TYR A 786      22.935  -8.591 -37.243  1.00  3.730          C  
ATOM  12278  CD2 TYR A 786      21.878  -9.849 -38.958  1.00  3.730          C  
ATOM  12279  CE1 TYR A 786      22.439  -9.443 -36.290  1.00  3.730          C  
ATOM  12280  CE2 TYR A 786      21.380 -10.704 -38.002  1.00  3.730          C  
ATOM  12281  CZ  TYR A 786      21.647 -10.505 -36.686  1.00  3.730          C  
ATOM  12282  OH  TYR A 786      21.111 -11.364 -35.757  1.00  3.730          O  
ATOM  12283  H   TYR A 786      25.804  -8.051 -38.664  1.00  2.940          H  
ATOM  12284  HA  TYR A 786      24.124  -9.265 -40.882  1.00  3.300          H  
ATOM  12285 1HB  TYR A 786      23.427  -6.895 -39.102  1.00  4.480          H  
ATOM  12286 2HB  TYR A 786      22.419  -7.635 -40.332  1.00  4.480          H  
ATOM  12287  HD1 TYR A 786      23.554  -7.743 -36.943  1.00  4.480          H  
ATOM  12288  HD2 TYR A 786      21.659 -10.005 -40.016  1.00  4.480          H  
ATOM  12289  HE1 TYR A 786      22.667  -9.272 -35.238  1.00  4.480          H  
ATOM  12290  HE2 TYR A 786      20.759 -11.547 -38.284  1.00  4.480          H  
ATOM  12291  HH  TYR A 786      21.453 -11.153 -34.883  1.00  4.480          H  
ATOM  12292  N   VAL A 787      24.676  -7.642 -42.623  1.00  3.640          N  
ATOM  12293  CA  VAL A 787      25.077  -6.729 -43.716  1.00  4.170          C  
ATOM  12294  C   VAL A 787      24.039  -6.515 -44.813  1.00  4.320          C  
ATOM  12295  O   VAL A 787      23.127  -7.311 -45.007  1.00  4.590          O  
ATOM  12296  CB  VAL A 787      26.398  -7.195 -44.357  1.00  5.630          C  
ATOM  12297  CG1 VAL A 787      27.452  -7.133 -43.391  1.00  5.630          C  
ATOM  12298  CG2 VAL A 787      26.261  -8.599 -44.846  1.00  5.630          C  
ATOM  12299  H   VAL A 787      24.234  -8.553 -42.813  1.00  4.370          H  
ATOM  12300  HA  VAL A 787      25.268  -5.750 -43.273  1.00  5.000          H  
ATOM  12301  HB  VAL A 787      26.652  -6.548 -45.182  1.00  6.750          H  
ATOM  12302 1HG1 VAL A 787      28.369  -7.448 -43.854  1.00  6.750          H  
ATOM  12303 2HG1 VAL A 787      27.533  -6.107 -43.058  1.00  6.750          H  
ATOM  12304 3HG1 VAL A 787      27.236  -7.771 -42.540  1.00  6.750          H  
ATOM  12305 1HG2 VAL A 787      27.197  -8.912 -45.291  1.00  6.750          H  
ATOM  12306 2HG2 VAL A 787      26.013  -9.271 -44.017  1.00  6.750          H  
ATOM  12307 3HG2 VAL A 787      25.466  -8.623 -45.589  1.00  6.750          H  
ATOM  12308  N   ALA A 788      24.188  -5.451 -45.593  1.00  4.400          N  
ATOM  12309  CA  ALA A 788      23.306  -5.270 -46.743  1.00  4.500          C  
ATOM  12310  C   ALA A 788      23.513  -6.438 -47.730  1.00  4.980          C  
ATOM  12311  O   ALA A 788      24.660  -6.812 -47.964  1.00  5.110          O  
ATOM  12312  CB  ALA A 788      23.584  -3.951 -47.443  1.00  6.260          C  
ATOM  12313  H   ALA A 788      24.923  -4.784 -45.405  1.00  5.280          H  
ATOM  12314  HA  ALA A 788      22.292  -5.250 -46.380  1.00  5.400          H  
ATOM  12315 1HB  ALA A 788      22.897  -3.843 -48.276  1.00  7.510          H  
ATOM  12316 2HB  ALA A 788      23.441  -3.133 -46.740  1.00  7.510          H  
ATOM  12317 3HB  ALA A 788      24.602  -3.934 -47.813  1.00  7.510          H  
ATOM  12318  N   ARG A 789      22.458  -6.987 -48.369  1.00  5.490          N  
ATOM  12319  CA  ARG A 789      21.035  -6.651 -48.238  1.00  6.170          C  
ATOM  12320  C   ARG A 789      20.283  -7.487 -47.182  1.00  6.320          C  
ATOM  12321  O   ARG A 789      19.383  -8.250 -47.533  1.00  6.680          O  
ATOM  12322  CB  ARG A 789      20.359  -6.839 -49.587  1.00  8.370          C  
ATOM  12323  CG  ARG A 789      20.838  -5.872 -50.661  1.00  8.370          C  
ATOM  12324  CD  ARG A 789      20.150  -6.078 -51.964  1.00  8.370          C  
ATOM  12325  NE  ARG A 789      20.507  -7.364 -52.576  1.00  8.370          N  
ATOM  12326  CZ  ARG A 789      19.896  -7.924 -53.647  1.00  8.370          C  
ATOM  12327  NH1 ARG A 789      18.891  -7.315 -54.244  1.00  8.370          N  
ATOM  12328  NH2 ARG A 789      20.317  -9.097 -54.099  1.00  8.370          N  
ATOM  12329  H   ARG A 789      22.671  -7.716 -49.032  1.00  6.590          H  
ATOM  12330  HA  ARG A 789      20.938  -5.601 -47.979  1.00  7.400          H  
ATOM  12331 1HB  ARG A 789      20.554  -7.849 -49.941  1.00 10.040          H  
ATOM  12332 2HB  ARG A 789      19.282  -6.735 -49.487  1.00 10.040          H  
ATOM  12333 1HG  ARG A 789      20.646  -4.860 -50.325  1.00 10.040          H  
ATOM  12334 2HG  ARG A 789      21.910  -5.999 -50.820  1.00 10.040          H  
ATOM  12335 1HD  ARG A 789      19.074  -6.054 -51.804  1.00 10.040          H  
ATOM  12336 2HD  ARG A 789      20.439  -5.277 -52.650  1.00 10.040          H  
ATOM  12337  HE  ARG A 789      21.272  -7.874 -52.164  1.00 10.040          H  
ATOM  12338 1HH1 ARG A 789      18.564  -6.422 -53.910  1.00 10.040          H  
ATOM  12339 2HH1 ARG A 789      18.444  -7.742 -55.042  1.00 10.040          H  
ATOM  12340 1HH2 ARG A 789      21.088  -9.568 -53.644  1.00 10.040          H  
ATOM  12341 2HH2 ARG A 789      19.870  -9.524 -54.896  1.00 10.040          H  
ATOM  12342  N   ALA A 790      20.602  -7.267 -45.900  1.00  6.180          N  
ATOM  12343  CA  ALA A 790      20.051  -7.938 -44.724  1.00  6.420          C  
ATOM  12344  C   ALA A 790      20.381  -9.409 -44.720  1.00  6.620          C  
ATOM  12345  O   ALA A 790      19.534 -10.264 -44.444  1.00  6.890          O  
ATOM  12346  CB  ALA A 790      18.554  -7.736 -44.631  1.00  8.890          C  
ATOM  12347  H   ALA A 790      21.382  -6.656 -45.711  1.00  7.420          H  
ATOM  12348  HA  ALA A 790      20.523  -7.491 -43.854  1.00  7.700          H  
ATOM  12349 1HB  ALA A 790      18.179  -8.200 -43.729  1.00 10.670          H  
ATOM  12350 2HB  ALA A 790      18.382  -6.687 -44.595  1.00 10.670          H  
ATOM  12351 3HB  ALA A 790      18.055  -8.169 -45.489  1.00 10.670          H  
ATOM  12352  N   MET A 791      21.631  -9.683 -45.047  1.00  6.670          N  
ATOM  12353  CA  MET A 791      22.149 -11.021 -45.036  1.00  7.120          C  
ATOM  12354  C   MET A 791      22.513 -11.317 -43.604  1.00  7.210          C  
ATOM  12355  O   MET A 791      23.075 -10.463 -42.904  1.00  7.440          O  
ATOM  12356  CB  MET A 791      23.369 -11.151 -45.934  1.00  9.790          C  
ATOM  12357  CG  MET A 791      23.096 -10.844 -47.373  1.00  9.790          C  
ATOM  12358  SD  MET A 791      24.453 -11.272 -48.472  1.00  9.790          S  
ATOM  12359  CE  MET A 791      25.810 -10.225 -48.009  1.00  9.790          C  
ATOM  12360  H   MET A 791      22.235  -8.885 -45.230  1.00  8.000          H  
ATOM  12361  HA  MET A 791      21.375 -11.719 -45.352  1.00  8.540          H  
ATOM  12362 1HB  MET A 791      24.108 -10.444 -45.597  1.00 11.750          H  
ATOM  12363 2HB  MET A 791      23.800 -12.142 -45.846  1.00 11.750          H  
ATOM  12364 1HG  MET A 791      22.205 -11.379 -47.693  1.00 11.750          H  
ATOM  12365 2HG  MET A 791      22.898  -9.776 -47.472  1.00 11.750          H  
ATOM  12366 1HE  MET A 791      26.659 -10.422 -48.663  1.00 11.750          H  
ATOM  12367 2HE  MET A 791      25.517  -9.178 -48.097  1.00 11.750          H  
ATOM  12368 3HE  MET A 791      26.093 -10.444 -46.991  1.00 11.750          H  
ATOM  12369  N   ILE A 792      22.228 -12.532 -43.171  1.00  7.240          N  
ATOM  12370  CA  ILE A 792      22.575 -12.929 -41.827  1.00  7.430          C  
ATOM  12371  C   ILE A 792      23.701 -13.913 -41.903  1.00  7.320          C  
ATOM  12372  O   ILE A 792      23.531 -15.000 -42.470  1.00  7.460          O  
ATOM  12373  CB  ILE A 792      21.389 -13.602 -41.108  1.00 10.330          C  
ATOM  12374  CG1 ILE A 792      20.176 -12.616 -41.060  1.00 10.330          C  
ATOM  12375  CG2 ILE A 792      21.852 -14.056 -39.688  1.00 10.330          C  
ATOM  12376  CD1 ILE A 792      18.883 -13.224 -40.559  1.00 10.330          C  
ATOM  12377  H   ILE A 792      21.766 -13.187 -43.788  1.00  8.690          H  
ATOM  12378  HA  ILE A 792      22.910 -12.059 -41.257  1.00  8.920          H  
ATOM  12379  HB  ILE A 792      21.068 -14.478 -41.672  1.00 12.390          H  
ATOM  12380 1HG1 ILE A 792      20.420 -11.789 -40.450  1.00 12.390          H  
ATOM  12381 2HG1 ILE A 792      19.991 -12.245 -42.070  1.00 12.390          H  
ATOM  12382 1HG2 ILE A 792      21.041 -14.545 -39.166  1.00 12.390          H  
ATOM  12383 2HG2 ILE A 792      22.681 -14.760 -39.769  1.00 12.390          H  
ATOM  12384 3HG2 ILE A 792      22.180 -13.196 -39.119  1.00 12.390          H  
ATOM  12385 1HD1 ILE A 792      18.098 -12.473 -40.583  1.00 12.390          H  
ATOM  12386 2HD1 ILE A 792      18.600 -14.059 -41.206  1.00 12.390          H  
ATOM  12387 3HD1 ILE A 792      18.998 -13.582 -39.542  1.00 12.390          H  
ATOM  12388  N   THR A 793      24.832 -13.546 -41.326  1.00  7.210          N  
ATOM  12389  CA  THR A 793      25.987 -14.400 -41.388  1.00  7.250          C  
ATOM  12390  C   THR A 793      26.442 -14.747 -40.000  1.00  7.220          C  
ATOM  12391  O   THR A 793      26.116 -14.065 -39.023  1.00  7.090          O  
ATOM  12392  CB  THR A 793      27.155 -13.710 -42.135  1.00 10.130          C  
ATOM  12393  OG1 THR A 793      27.584 -12.587 -41.389  1.00 10.130          O  
ATOM  12394  CG2 THR A 793      26.706 -13.219 -43.512  1.00 10.130          C  
ATOM  12395  H   THR A 793      24.908 -12.633 -40.861  1.00  8.650          H  
ATOM  12396  HA  THR A 793      25.724 -15.324 -41.877  1.00  8.700          H  
ATOM  12397  HB  THR A 793      27.981 -14.406 -42.245  1.00 12.160          H  
ATOM  12398  HG1 THR A 793      28.020 -12.889 -40.586  1.00 12.160          H  
ATOM  12399 1HG2 THR A 793      27.534 -12.737 -44.012  1.00 12.160          H  
ATOM  12400 2HG2 THR A 793      26.384 -14.044 -44.090  1.00 12.160          H  
ATOM  12401 3HG2 THR A 793      25.887 -12.510 -43.403  1.00 12.160          H  
ATOM  12402  N   LYS A 794      27.249 -15.776 -39.908  1.00  7.390          N  
ATOM  12403  CA  LYS A 794      27.804 -16.146 -38.630  1.00  7.390          C  
ATOM  12404  C   LYS A 794      29.290 -16.101 -38.745  1.00  7.390          C  
ATOM  12405  O   LYS A 794      29.874 -16.751 -39.617  1.00  7.470          O  
ATOM  12406  CB  LYS A 794      27.391 -17.562 -38.237  1.00 10.350          C  
ATOM  12407  CG  LYS A 794      25.895 -17.831 -38.182  1.00 10.350          C  
ATOM  12408  CD  LYS A 794      25.173 -17.168 -37.047  1.00 10.350          C  
ATOM  12409  CE  LYS A 794      23.711 -17.654 -37.008  1.00 10.350          C  
ATOM  12410  NZ  LYS A 794      22.960 -17.046 -35.892  1.00 10.350          N  
ATOM  12411  H   LYS A 794      27.463 -16.301 -40.758  1.00  8.870          H  
ATOM  12412  HA  LYS A 794      27.501 -15.434 -37.865  1.00  8.870          H  
ATOM  12413 1HB  LYS A 794      27.822 -18.264 -38.947  1.00 12.420          H  
ATOM  12414 2HB  LYS A 794      27.813 -17.795 -37.255  1.00 12.420          H  
ATOM  12415 1HG  LYS A 794      25.473 -17.435 -39.090  1.00 12.420          H  
ATOM  12416 2HG  LYS A 794      25.712 -18.899 -38.145  1.00 12.420          H  
ATOM  12417 1HD  LYS A 794      25.661 -17.391 -36.097  1.00 12.420          H  
ATOM  12418 2HD  LYS A 794      25.177 -16.084 -37.191  1.00 12.420          H  
ATOM  12419 1HE  LYS A 794      23.219 -17.397 -37.946  1.00 12.420          H  
ATOM  12420 2HE  LYS A 794      23.700 -18.737 -36.887  1.00 12.420          H  
ATOM  12421 1HZ  LYS A 794      22.017 -17.372 -35.873  1.00 12.420          H  
ATOM  12422 2HZ  LYS A 794      23.400 -17.261 -35.006  1.00 12.420          H  
ATOM  12423 3HZ  LYS A 794      22.953 -16.021 -35.972  1.00 12.420          H  
ATOM  12424  N   ALA A 795      29.909 -15.306 -37.886  1.00  7.320          N  
ATOM  12425  CA  ALA A 795      31.351 -15.192 -37.893  1.00  7.310          C  
ATOM  12426  C   ALA A 795      31.881 -15.984 -36.732  1.00  7.250          C  
ATOM  12427  O   ALA A 795      31.354 -15.886 -35.622  1.00  7.300          O  
ATOM  12428  CB  ALA A 795      31.797 -13.732 -37.815  1.00 10.240          C  
ATOM  12429  H   ALA A 795      29.343 -14.793 -37.204  1.00  8.780          H  
ATOM  12430  HA  ALA A 795      31.732 -15.636 -38.803  1.00  8.770          H  
ATOM  12431 1HB  ALA A 795      32.885 -13.690 -37.825  1.00 12.290          H  
ATOM  12432 2HB  ALA A 795      31.404 -13.188 -38.670  1.00 12.290          H  
ATOM  12433 3HB  ALA A 795      31.421 -13.284 -36.897  1.00 12.290          H  
ATOM  12434  N   SER A 796      32.958 -16.715 -36.953  1.00  7.170          N  
ATOM  12435  CA  SER A 796      33.569 -17.441 -35.856  1.00  7.100          C  
ATOM  12436  C   SER A 796      35.076 -17.544 -35.970  1.00  6.990          C  
ATOM  12437  O   SER A 796      35.670 -17.339 -37.037  1.00  7.060          O  
ATOM  12438  CB  SER A 796      32.972 -18.828 -35.744  1.00  9.970          C  
ATOM  12439  OG  SER A 796      33.284 -19.612 -36.860  1.00  9.970          O  
ATOM  12440  H   SER A 796      33.281 -16.836 -37.915  1.00  8.600          H  
ATOM  12441  HA  SER A 796      33.346 -16.897 -34.946  1.00  8.520          H  
ATOM  12442 1HB  SER A 796      33.343 -19.310 -34.846  1.00 11.960          H  
ATOM  12443 2HB  SER A 796      31.890 -18.746 -35.645  1.00 11.960          H  
ATOM  12444  HG  SER A 796      32.854 -20.457 -36.712  1.00 11.960          H  
ATOM  12445  N   LEU A 797      35.707 -17.856 -34.844  1.00  6.850          N  
ATOM  12446  CA  LEU A 797      37.157 -17.993 -34.808  1.00  6.770          C  
ATOM  12447  C   LEU A 797      37.601 -19.439 -34.887  1.00  6.880          C  
ATOM  12448  O   LEU A 797      37.069 -20.325 -34.214  1.00  7.070          O  
ATOM  12449  CB  LEU A 797      37.733 -17.299 -33.550  1.00  9.510          C  
ATOM  12450  CG  LEU A 797      39.304 -17.285 -33.331  1.00  9.510          C  
ATOM  12451  CD1 LEU A 797      39.701 -15.983 -32.571  1.00  9.510          C  
ATOM  12452  CD2 LEU A 797      39.700 -18.488 -32.480  1.00  9.510          C  
ATOM  12453  H   LEU A 797      35.126 -18.008 -34.012  1.00  8.220          H  
ATOM  12454  HA  LEU A 797      37.562 -17.482 -35.678  1.00  8.120          H  
ATOM  12455 1HB  LEU A 797      37.427 -16.267 -33.575  1.00 11.410          H  
ATOM  12456 2HB  LEU A 797      37.287 -17.770 -32.674  1.00 11.410          H  
ATOM  12457  HG  LEU A 797      39.831 -17.308 -34.294  1.00 11.410          H  
ATOM  12458 1HD1 LEU A 797      40.781 -15.969 -32.399  1.00 11.410          H  
ATOM  12459 2HD1 LEU A 797      39.423 -15.116 -33.159  1.00 11.410          H  
ATOM  12460 3HD1 LEU A 797      39.180 -15.952 -31.605  1.00 11.410          H  
ATOM  12461 1HD2 LEU A 797      40.759 -18.478 -32.284  1.00 11.410          H  
ATOM  12462 2HD2 LEU A 797      39.154 -18.407 -31.556  1.00 11.410          H  
ATOM  12463 3HD2 LEU A 797      39.449 -19.422 -32.956  1.00 11.410          H  
ATOM  12464  N   ALA A 798      38.630 -19.649 -35.691  1.00  6.830          N  
ATOM  12465  CA  ALA A 798      39.250 -20.951 -35.871  1.00  6.970          C  
ATOM  12466  C   ALA A 798      40.724 -20.737 -36.105  1.00  6.850          C  
ATOM  12467  O   ALA A 798      41.125 -19.644 -36.499  1.00  6.760          O  
ATOM  12468  CB  ALA A 798      38.625 -21.684 -37.046  1.00  9.700          C  
ATOM  12469  H   ALA A 798      38.962 -18.842 -36.234  1.00  8.200          H  
ATOM  12470  HA  ALA A 798      39.124 -21.533 -34.959  1.00  8.360          H  
ATOM  12471 1HB  ALA A 798      39.106 -22.654 -37.167  1.00 11.640          H  
ATOM  12472 2HB  ALA A 798      37.561 -21.824 -36.857  1.00 11.640          H  
ATOM  12473 3HB  ALA A 798      38.757 -21.095 -37.954  1.00 11.640          H  
ATOM  12474  N   PHE A 799      41.553 -21.733 -35.852  1.00  6.900          N  
ATOM  12475  CA  PHE A 799      42.956 -21.471 -36.095  1.00  6.820          C  
ATOM  12476  C   PHE A 799      43.757 -22.691 -36.486  1.00  7.030          C  
ATOM  12477  O   PHE A 799      43.359 -23.835 -36.253  1.00  7.300          O  
ATOM  12478  CB  PHE A 799      43.550 -20.778 -34.852  1.00  9.580          C  
ATOM  12479  CG  PHE A 799      43.570 -21.540 -33.604  1.00  9.580          C  
ATOM  12480  CD1 PHE A 799      44.704 -22.236 -33.229  1.00  9.580          C  
ATOM  12481  CD2 PHE A 799      42.460 -21.562 -32.779  1.00  9.580          C  
ATOM  12482  CE1 PHE A 799      44.735 -22.935 -32.049  1.00  9.580          C  
ATOM  12483  CE2 PHE A 799      42.483 -22.265 -31.608  1.00  9.580          C  
ATOM  12484  CZ  PHE A 799      43.622 -22.950 -31.234  1.00  9.580          C  
ATOM  12485  H   PHE A 799      41.238 -22.633 -35.514  1.00  8.280          H  
ATOM  12486  HA  PHE A 799      43.027 -20.770 -36.926  1.00  8.180          H  
ATOM  12487 1HB  PHE A 799      44.567 -20.481 -35.048  1.00 11.500          H  
ATOM  12488 2HB  PHE A 799      42.991 -19.881 -34.664  1.00 11.500          H  
ATOM  12489  HD1 PHE A 799      45.582 -22.222 -33.877  1.00 11.500          H  
ATOM  12490  HD2 PHE A 799      41.563 -21.016 -33.069  1.00 11.500          H  
ATOM  12491  HE1 PHE A 799      45.638 -23.478 -31.760  1.00 11.500          H  
ATOM  12492  HE2 PHE A 799      41.601 -22.285 -30.966  1.00 11.500          H  
ATOM  12493  HZ  PHE A 799      43.638 -23.503 -30.296  1.00 11.500          H  
ATOM  12494  N   LYS A 800      44.904 -22.413 -37.095  1.00  6.970          N  
ATOM  12495  CA  LYS A 800      45.857 -23.443 -37.494  1.00  7.220          C  
ATOM  12496  C   LYS A 800      47.008 -23.485 -36.506  1.00  7.230          C  
ATOM  12497  O   LYS A 800      47.331 -24.528 -35.943  1.00  7.520          O  
ATOM  12498  CB  LYS A 800      46.402 -23.173 -38.901  1.00 10.010          C  
ATOM  12499  CG  LYS A 800      47.358 -24.231 -39.441  1.00 10.010          C  
ATOM  12500  CD  LYS A 800      47.819 -23.883 -40.864  1.00 10.010          C  
ATOM  12501  CE  LYS A 800      48.747 -24.954 -41.423  1.00 10.010          C  
ATOM  12502  NZ  LYS A 800      49.322 -24.568 -42.751  1.00 10.010          N  
ATOM  12503  H   LYS A 800      45.096 -21.420 -37.254  1.00  8.360          H  
ATOM  12504  HA  LYS A 800      45.361 -24.413 -37.480  1.00  8.660          H  
ATOM  12505 1HB  LYS A 800      45.576 -23.063 -39.602  1.00 12.010          H  
ATOM  12506 2HB  LYS A 800      46.953 -22.251 -38.903  1.00 12.010          H  
ATOM  12507 1HG  LYS A 800      48.240 -24.282 -38.793  1.00 12.010          H  
ATOM  12508 2HG  LYS A 800      46.876 -25.204 -39.432  1.00 12.010          H  
ATOM  12509 1HD  LYS A 800      46.947 -23.782 -41.519  1.00 12.010          H  
ATOM  12510 2HD  LYS A 800      48.347 -22.928 -40.845  1.00 12.010          H  
ATOM  12511 1HE  LYS A 800      49.561 -25.133 -40.722  1.00 12.010          H  
ATOM  12512 2HE  LYS A 800      48.176 -25.875 -41.546  1.00 12.010          H  
ATOM  12513 1HZ  LYS A 800      49.919 -25.312 -43.087  1.00 12.010          H  
ATOM  12514 2HZ  LYS A 800      48.585 -24.398 -43.423  1.00 12.010          H  
ATOM  12515 3HZ  LYS A 800      49.868 -23.727 -42.646  1.00 12.010          H  
ATOM  12516  N   GLY A 801      47.627 -22.331 -36.306  1.00  7.190          N  
ATOM  12517  CA  GLY A 801      48.774 -22.208 -35.423  1.00  7.180          C  
ATOM  12518  C   GLY A 801      50.102 -22.583 -36.087  1.00  7.230          C  
ATOM  12519  O   GLY A 801      50.142 -23.032 -37.235  1.00  7.510          O  
ATOM  12520  H   GLY A 801      47.278 -21.524 -36.790  1.00  8.630          H  
ATOM  12521 1HA  GLY A 801      48.827 -21.197 -35.049  1.00  8.620          H  
ATOM  12522 2HA  GLY A 801      48.622 -22.844 -34.551  1.00  8.620          H  
ATOM  12523  N   SER A 802      51.181 -22.381 -35.331  1.00  7.180          N  
ATOM  12524  CA  SER A 802      52.568 -22.702 -35.720  1.00  7.340          C  
ATOM  12525  C   SER A 802      53.087 -22.137 -37.058  1.00  6.970          C  
ATOM  12526  O   SER A 802      53.653 -22.873 -37.872  1.00  7.330          O  
ATOM  12527  CB  SER A 802      52.757 -24.211 -35.721  1.00 10.210          C  
ATOM  12528  OG  SER A 802      52.541 -24.762 -34.440  1.00 10.210          O  
ATOM  12529  H   SER A 802      51.017 -21.979 -34.402  1.00  8.620          H  
ATOM  12530  HA  SER A 802      53.210 -22.297 -34.941  1.00  8.810          H  
ATOM  12531 1HB  SER A 802      52.068 -24.664 -36.435  1.00 12.250          H  
ATOM  12532 2HB  SER A 802      53.767 -24.448 -36.051  1.00 12.250          H  
ATOM  12533  HG  SER A 802      52.643 -25.712 -34.545  1.00 12.250          H  
ATOM  12534  N   LEU A 803      52.905 -20.839 -37.281  1.00  6.470          N  
ATOM  12535  CA  LEU A 803      53.390 -20.158 -38.477  1.00  6.420          C  
ATOM  12536  C   LEU A 803      54.818 -19.650 -38.312  1.00  6.300          C  
ATOM  12537  O   LEU A 803      55.241 -19.214 -37.229  1.00  6.190          O  
ATOM  12538  CB  LEU A 803      52.558 -18.915 -38.809  1.00  9.010          C  
ATOM  12539  CG  LEU A 803      51.102 -19.022 -39.139  1.00  9.010          C  
ATOM  12540  CD1 LEU A 803      50.590 -17.602 -39.235  1.00  9.010          C  
ATOM  12541  CD2 LEU A 803      50.884 -19.739 -40.464  1.00  9.010          C  
ATOM  12542  H   LEU A 803      52.448 -20.284 -36.566  1.00  7.760          H  
ATOM  12543  HA  LEU A 803      53.371 -20.861 -39.308  1.00  7.700          H  
ATOM  12544 1HB  LEU A 803      52.589 -18.309 -37.951  1.00 10.810          H  
ATOM  12545 2HB  LEU A 803      53.049 -18.381 -39.622  1.00 10.810          H  
ATOM  12546  HG  LEU A 803      50.573 -19.549 -38.344  1.00 10.810          H  
ATOM  12547 1HD1 LEU A 803      49.569 -17.613 -39.470  1.00 10.810          H  
ATOM  12548 2HD1 LEU A 803      50.737 -17.086 -38.282  1.00 10.810          H  
ATOM  12549 3HD1 LEU A 803      51.128 -17.076 -40.022  1.00 10.810          H  
ATOM  12550 1HD2 LEU A 803      49.824 -19.773 -40.691  1.00 10.810          H  
ATOM  12551 2HD2 LEU A 803      51.404 -19.203 -41.260  1.00 10.810          H  
ATOM  12552 3HD2 LEU A 803      51.267 -20.756 -40.395  1.00 10.810          H  
ATOM  12553  N   ASP A 804      55.522 -19.601 -39.437  1.00  6.510          N  
ATOM  12554  CA  ASP A 804      56.855 -19.022 -39.536  1.00  6.470          C  
ATOM  12555  C   ASP A 804      56.811 -18.044 -40.705  1.00  6.080          C  
ATOM  12556  O   ASP A 804      56.716 -18.453 -41.865  1.00  6.290          O  
ATOM  12557  CB  ASP A 804      57.932 -20.099 -39.741  1.00  9.070          C  
ATOM  12558  CG  ASP A 804      59.370 -19.518 -39.757  1.00  9.070          C  
ATOM  12559  OD1 ASP A 804      59.487 -18.307 -39.820  1.00  9.070          O  
ATOM  12560  OD2 ASP A 804      60.317 -20.264 -39.688  1.00  9.070          O  
ATOM  12561  H   ASP A 804      55.112 -19.990 -40.275  1.00  7.810          H  
ATOM  12562  HA  ASP A 804      57.080 -18.467 -38.625  1.00  7.760          H  
ATOM  12563 1HB  ASP A 804      57.860 -20.839 -38.941  1.00 10.890          H  
ATOM  12564 2HB  ASP A 804      57.756 -20.617 -40.685  1.00 10.890          H  
ATOM  12565  N   ILE A 805      56.771 -16.757 -40.382  1.00  5.660          N  
ATOM  12566  CA  ILE A 805      56.596 -15.700 -41.366  1.00  5.380          C  
ATOM  12567  C   ILE A 805      57.943 -15.047 -41.661  1.00  5.410          C  
ATOM  12568  O   ILE A 805      58.644 -14.619 -40.733  1.00  5.620          O  
ATOM  12569  CB  ILE A 805      55.604 -14.643 -40.823  1.00  7.640          C  
ATOM  12570  CG1 ILE A 805      54.269 -15.344 -40.493  1.00  7.640          C  
ATOM  12571  CG2 ILE A 805      55.393 -13.509 -41.857  1.00  7.640          C  
ATOM  12572  CD1 ILE A 805      53.302 -14.498 -39.741  1.00  7.640          C  
ATOM  12573  H   ILE A 805      56.861 -16.515 -39.408  1.00  6.790          H  
ATOM  12574  HA  ILE A 805      56.205 -16.126 -42.290  1.00  6.460          H  
ATOM  12575  HB  ILE A 805      55.998 -14.217 -39.901  1.00  9.170          H  
ATOM  12576 1HG1 ILE A 805      53.806 -15.690 -41.408  1.00  9.170          H  
ATOM  12577 2HG1 ILE A 805      54.481 -16.206 -39.868  1.00  9.170          H  
ATOM  12578 1HG2 ILE A 805      54.712 -12.767 -41.477  1.00  9.170          H  
ATOM  12579 2HG2 ILE A 805      56.342 -13.032 -42.064  1.00  9.170          H  
ATOM  12580 3HG2 ILE A 805      54.993 -13.927 -42.783  1.00  9.170          H  
ATOM  12581 1HD1 ILE A 805      52.426 -15.085 -39.517  1.00  9.170          H  
ATOM  12582 2HD1 ILE A 805      53.744 -14.165 -38.823  1.00  9.170          H  
ATOM  12583 3HD1 ILE A 805      53.020 -13.645 -40.315  1.00  9.170          H  
ATOM  12584  N   THR A 806      58.319 -15.010 -42.942  1.00  5.360          N  
ATOM  12585  CA  THR A 806      59.587 -14.424 -43.381  1.00  5.360          C  
ATOM  12586  C   THR A 806      59.555 -12.951 -43.021  1.00  5.030          C  
ATOM  12587  O   THR A 806      58.529 -12.303 -43.197  1.00  5.080          O  
ATOM  12588  CB  THR A 806      59.821 -14.647 -44.893  1.00  7.500          C  
ATOM  12589  OG1 THR A 806      59.871 -16.051 -45.161  1.00  7.500          O  
ATOM  12590  CG2 THR A 806      61.118 -14.019 -45.358  1.00  7.500          C  
ATOM  12591  H   THR A 806      57.675 -15.364 -43.656  1.00  6.430          H  
ATOM  12592  HA  THR A 806      60.407 -14.892 -42.834  1.00  6.430          H  
ATOM  12593  HB  THR A 806      59.019 -14.212 -45.439  1.00  9.000          H  
ATOM  12594  HG1 THR A 806      59.011 -16.447 -44.982  1.00  9.000          H  
ATOM  12595 1HG2 THR A 806      61.238 -14.207 -46.422  1.00  9.000          H  
ATOM  12596 2HG2 THR A 806      61.107 -12.965 -45.192  1.00  9.000          H  
ATOM  12597 3HG2 THR A 806      61.950 -14.464 -44.813  1.00  9.000          H  
ATOM  12598  N   GLU A 807      60.654 -12.380 -42.550  1.00  5.060          N  
ATOM  12599  CA  GLU A 807      60.631 -10.972 -42.150  1.00  4.770          C  
ATOM  12600  C   GLU A 807      60.132 -10.039 -43.265  1.00  4.580          C  
ATOM  12601  O   GLU A 807      59.420  -9.065 -42.995  1.00  4.400          O  
ATOM  12602  CB  GLU A 807      62.032 -10.569 -41.687  1.00  6.790          C  
ATOM  12603  CG  GLU A 807      62.476 -11.280 -40.389  1.00  6.790          C  
ATOM  12604  CD  GLU A 807      63.011 -12.693 -40.618  1.00  6.790          C  
ATOM  12605  OE1 GLU A 807      63.069 -13.114 -41.759  1.00  6.790          O  
ATOM  12606  OE2 GLU A 807      63.320 -13.359 -39.657  1.00  6.790          O  
ATOM  12607  H   GLU A 807      61.512 -12.926 -42.428  1.00  6.070          H  
ATOM  12608  HA  GLU A 807      59.952 -10.877 -41.301  1.00  5.720          H  
ATOM  12609 1HB  GLU A 807      62.756 -10.796 -42.470  1.00  8.150          H  
ATOM  12610 2HB  GLU A 807      62.062  -9.494 -41.514  1.00  8.150          H  
ATOM  12611 1HG  GLU A 807      63.251 -10.684 -39.908  1.00  8.150          H  
ATOM  12612 2HG  GLU A 807      61.623 -11.329 -39.712  1.00  8.150          H  
ATOM  12613  N   ASN A 808      60.452 -10.363 -44.518  1.00  4.690          N  
ATOM  12614  CA  ASN A 808      60.002  -9.565 -45.650  1.00  4.630          C  
ATOM  12615  C   ASN A 808      58.476  -9.628 -45.803  1.00  4.090          C  
ATOM  12616  O   ASN A 808      57.842  -8.644 -46.213  1.00  4.030          O  
ATOM  12617  CB  ASN A 808      60.661 -10.065 -46.914  1.00  6.510          C  
ATOM  12618  CG  ASN A 808      62.112  -9.751 -46.959  1.00  6.510          C  
ATOM  12619  OD1 ASN A 808      62.604  -8.850 -46.271  1.00  6.510          O  
ATOM  12620  ND2 ASN A 808      62.829 -10.490 -47.759  1.00  6.510          N  
ATOM  12621  H   ASN A 808      61.061 -11.152 -44.666  1.00  5.630          H  
ATOM  12622  HA  ASN A 808      60.276  -8.524 -45.477  1.00  5.560          H  
ATOM  12623 1HB  ASN A 808      60.525 -11.144 -46.993  1.00  7.810          H  
ATOM  12624 2HB  ASN A 808      60.175  -9.612 -47.778  1.00  7.810          H  
ATOM  12625 1HD2 ASN A 808      63.815 -10.332 -47.833  1.00  7.810          H  
ATOM  12626 2HD2 ASN A 808      62.399 -11.211 -48.301  1.00  7.810          H  
ATOM  12627  N   GLN A 809      57.895 -10.797 -45.490  1.00  3.780          N  
ATOM  12628  CA  GLN A 809      56.466 -11.022 -45.585  1.00  3.380          C  
ATOM  12629  C   GLN A 809      55.814 -10.309 -44.434  1.00  2.960          C  
ATOM  12630  O   GLN A 809      54.820  -9.618 -44.597  1.00  2.880          O  
ATOM  12631  CB  GLN A 809      56.144 -12.523 -45.507  1.00  4.890          C  
ATOM  12632  CG  GLN A 809      56.600 -13.333 -46.698  1.00  4.890          C  
ATOM  12633  CD  GLN A 809      56.480 -14.866 -46.470  1.00  4.890          C  
ATOM  12634  OE1 GLN A 809      56.631 -15.421 -45.346  1.00  4.890          O  
ATOM  12635  NE2 GLN A 809      56.232 -15.564 -47.554  1.00  4.890          N  
ATOM  12636  H   GLN A 809      58.455 -11.551 -45.113  1.00  4.540          H  
ATOM  12637  HA  GLN A 809      56.093 -10.607 -46.520  1.00  4.060          H  
ATOM  12638 1HB  GLN A 809      56.606 -12.946 -44.626  1.00  5.870          H  
ATOM  12639 2HB  GLN A 809      55.067 -12.658 -45.401  1.00  5.870          H  
ATOM  12640 1HG  GLN A 809      55.965 -13.075 -47.547  1.00  5.870          H  
ATOM  12641 2HG  GLN A 809      57.632 -13.086 -46.929  1.00  5.870          H  
ATOM  12642 1HE2 GLN A 809      56.144 -16.561 -47.509  1.00  5.870          H  
ATOM  12643 2HE2 GLN A 809      56.126 -15.100 -48.441  1.00  5.870          H  
ATOM  12644  N   LEU A 810      56.432 -10.395 -43.265  1.00  2.890          N  
ATOM  12645  CA  LEU A 810      55.861  -9.804 -42.076  1.00  2.700          C  
ATOM  12646  C   LEU A 810      55.613  -8.334 -42.359  1.00  2.640          C  
ATOM  12647  O   LEU A 810      54.524  -7.812 -42.099  1.00  2.500          O  
ATOM  12648  CB  LEU A 810      56.820  -9.998 -40.888  1.00  3.860          C  
ATOM  12649  CG  LEU A 810      56.323  -9.648 -39.452  1.00  3.860          C  
ATOM  12650  CD1 LEU A 810      57.142 -10.462 -38.487  1.00  3.860          C  
ATOM  12651  CD2 LEU A 810      56.451  -8.143 -39.155  1.00  3.860          C  
ATOM  12652  H   LEU A 810      57.287 -10.949 -43.197  1.00  3.470          H  
ATOM  12653  HA  LEU A 810      54.920 -10.297 -41.870  1.00  3.240          H  
ATOM  12654 1HB  LEU A 810      57.147 -11.038 -40.887  1.00  4.630          H  
ATOM  12655 2HB  LEU A 810      57.698  -9.387 -41.071  1.00  4.630          H  
ATOM  12656  HG  LEU A 810      55.305  -9.947 -39.330  1.00  4.630          H  
ATOM  12657 1HD1 LEU A 810      56.807 -10.259 -37.471  1.00  4.630          H  
ATOM  12658 2HD1 LEU A 810      57.011 -11.522 -38.714  1.00  4.630          H  
ATOM  12659 3HD1 LEU A 810      58.197 -10.199 -38.583  1.00  4.630          H  
ATOM  12660 1HD2 LEU A 810      56.113  -7.951 -38.137  1.00  4.630          H  
ATOM  12661 2HD2 LEU A 810      57.492  -7.836 -39.256  1.00  4.630          H  
ATOM  12662 3HD2 LEU A 810      55.841  -7.558 -39.829  1.00  4.630          H  
ATOM  12663  N   SER A 811      56.632  -7.658 -42.892  1.00  2.770          N  
ATOM  12664  CA  SER A 811      56.532  -6.242 -43.200  1.00  2.760          C  
ATOM  12665  C   SER A 811      55.422  -5.945 -44.211  1.00  2.580          C  
ATOM  12666  O   SER A 811      54.583  -5.065 -43.971  1.00  2.480          O  
ATOM  12667  CB  SER A 811      57.861  -5.760 -43.739  1.00  3.870          C  
ATOM  12668  OG  SER A 811      57.823  -4.395 -44.054  1.00  3.870          O  
ATOM  12669  H   SER A 811      57.517  -8.148 -43.055  1.00  3.320          H  
ATOM  12670  HA  SER A 811      56.309  -5.708 -42.277  1.00  3.310          H  
ATOM  12671 1HB  SER A 811      58.638  -5.948 -42.999  1.00  4.640          H  
ATOM  12672 2HB  SER A 811      58.117  -6.338 -44.629  1.00  4.640          H  
ATOM  12673  HG  SER A 811      58.696  -4.195 -44.398  1.00  4.640          H  
ATOM  12674  N   SER A 812      55.382  -6.696 -45.326  1.00  2.570          N  
ATOM  12675  CA  SER A 812      54.370  -6.476 -46.360  1.00  2.440          C  
ATOM  12676  C   SER A 812      52.955  -6.667 -45.836  1.00  2.250          C  
ATOM  12677  O   SER A 812      52.061  -5.852 -46.098  1.00  2.150          O  
ATOM  12678  CB  SER A 812      54.620  -7.417 -47.527  1.00  3.470          C  
ATOM  12679  OG  SER A 812      53.649  -7.268 -48.534  1.00  3.470          O  
ATOM  12680  H   SER A 812      56.096  -7.417 -45.482  1.00  3.080          H  
ATOM  12681  HA  SER A 812      54.468  -5.451 -46.715  1.00  2.930          H  
ATOM  12682 1HB  SER A 812      55.608  -7.219 -47.942  1.00  4.160          H  
ATOM  12683 2HB  SER A 812      54.622  -8.446 -47.169  1.00  4.160          H  
ATOM  12684  HG  SER A 812      54.038  -7.676 -49.347  1.00  4.160          H  
ATOM  12685  N   LEU A 813      52.748  -7.751 -45.100  1.00  2.230          N  
ATOM  12686  CA  LEU A 813      51.451  -8.101 -44.563  1.00  2.120          C  
ATOM  12687  C   LEU A 813      50.964  -7.098 -43.522  1.00  2.070          C  
ATOM  12688  O   LEU A 813      49.798  -6.684 -43.554  1.00  1.960          O  
ATOM  12689  CB  LEU A 813      51.554  -9.493 -43.943  1.00  3.010          C  
ATOM  12690  CG  LEU A 813      51.288 -10.697 -44.845  1.00  3.010          C  
ATOM  12691  CD1 LEU A 813      52.156 -10.687 -46.111  1.00  3.010          C  
ATOM  12692  CD2 LEU A 813      51.585 -11.968 -44.047  1.00  3.010          C  
ATOM  12693  H   LEU A 813      53.534  -8.378 -44.926  1.00  2.680          H  
ATOM  12694  HA  LEU A 813      50.732  -8.122 -45.377  1.00  2.540          H  
ATOM  12695 1HB  LEU A 813      52.546  -9.602 -43.510  1.00  3.610          H  
ATOM  12696 2HB  LEU A 813      50.813  -9.542 -43.145  1.00  3.610          H  
ATOM  12697  HG  LEU A 813      50.281 -10.666 -45.138  1.00  3.610          H  
ATOM  12698 1HD1 LEU A 813      51.915 -11.549 -46.699  1.00  3.610          H  
ATOM  12699 2HD1 LEU A 813      51.964  -9.797 -46.697  1.00  3.610          H  
ATOM  12700 3HD1 LEU A 813      53.190 -10.724 -45.861  1.00  3.610          H  
ATOM  12701 1HD2 LEU A 813      51.376 -12.839 -44.662  1.00  3.610          H  
ATOM  12702 2HD2 LEU A 813      52.638 -11.979 -43.748  1.00  3.610          H  
ATOM  12703 3HD2 LEU A 813      50.964 -11.992 -43.164  1.00  3.610          H  
ATOM  12704  N   LYS A 814      51.849  -6.655 -42.621  1.00  2.180          N  
ATOM  12705  CA  LYS A 814      51.422  -5.703 -41.609  1.00  2.180          C  
ATOM  12706  C   LYS A 814      50.997  -4.391 -42.249  1.00  2.100          C  
ATOM  12707  O   LYS A 814      49.933  -3.845 -41.912  1.00  2.020          O  
ATOM  12708  CB  LYS A 814      52.519  -5.449 -40.585  1.00  3.050          C  
ATOM  12709  CG  LYS A 814      52.091  -4.515 -39.461  1.00  3.050          C  
ATOM  12710  CD  LYS A 814      53.174  -4.372 -38.419  1.00  3.050          C  
ATOM  12711  CE  LYS A 814      52.719  -3.475 -37.282  1.00  3.050          C  
ATOM  12712  NZ  LYS A 814      53.753  -3.353 -36.228  1.00  3.050          N  
ATOM  12713  H   LYS A 814      52.806  -7.021 -42.604  1.00  2.620          H  
ATOM  12714  HA  LYS A 814      50.559  -6.116 -41.091  1.00  2.620          H  
ATOM  12715 1HB  LYS A 814      52.840  -6.393 -40.149  1.00  3.660          H  
ATOM  12716 2HB  LYS A 814      53.388  -5.016 -41.086  1.00  3.660          H  
ATOM  12717 1HG  LYS A 814      51.854  -3.529 -39.864  1.00  3.660          H  
ATOM  12718 2HG  LYS A 814      51.196  -4.916 -38.983  1.00  3.660          H  
ATOM  12719 1HD  LYS A 814      53.419  -5.357 -38.017  1.00  3.660          H  
ATOM  12720 2HD  LYS A 814      54.067  -3.953 -38.876  1.00  3.660          H  
ATOM  12721 1HE  LYS A 814      52.493  -2.486 -37.675  1.00  3.660          H  
ATOM  12722 2HE  LYS A 814      51.812  -3.895 -36.842  1.00  3.660          H  
ATOM  12723 1HZ  LYS A 814      53.413  -2.758 -35.490  1.00  3.660          H  
ATOM  12724 2HZ  LYS A 814      53.956  -4.273 -35.851  1.00  3.660          H  
ATOM  12725 3HZ  LYS A 814      54.590  -2.961 -36.621  1.00  3.660          H  
ATOM  12726  N   LYS A 815      51.828  -3.886 -43.171  1.00  2.150          N  
ATOM  12727  CA  LYS A 815      51.529  -2.637 -43.850  1.00  2.120          C  
ATOM  12728  C   LYS A 815      50.244  -2.752 -44.645  1.00  1.980          C  
ATOM  12729  O   LYS A 815      49.428  -1.828 -44.634  1.00  1.950          O  
ATOM  12730  CB  LYS A 815      52.683  -2.234 -44.761  1.00  2.980          C  
ATOM  12731  CG  LYS A 815      53.922  -1.768 -44.020  1.00  2.980          C  
ATOM  12732  CD  LYS A 815      55.049  -1.427 -44.980  1.00  2.980          C  
ATOM  12733  CE  LYS A 815      56.289  -0.964 -44.228  1.00  2.980          C  
ATOM  12734  NZ  LYS A 815      57.422  -0.659 -45.146  1.00  2.980          N  
ATOM  12735  H   LYS A 815      52.697  -4.384 -43.392  1.00  2.580          H  
ATOM  12736  HA  LYS A 815      51.388  -1.862 -43.098  1.00  2.540          H  
ATOM  12737 1HB  LYS A 815      52.969  -3.095 -45.374  1.00  3.580          H  
ATOM  12738 2HB  LYS A 815      52.361  -1.442 -45.434  1.00  3.580          H  
ATOM  12739 1HG  LYS A 815      53.677  -0.890 -43.425  1.00  3.580          H  
ATOM  12740 2HG  LYS A 815      54.254  -2.559 -43.347  1.00  3.580          H  
ATOM  12741 1HD  LYS A 815      55.303  -2.319 -45.560  1.00  3.580          H  
ATOM  12742 2HD  LYS A 815      54.728  -0.646 -45.664  1.00  3.580          H  
ATOM  12743 1HE  LYS A 815      56.045  -0.070 -43.658  1.00  3.580          H  
ATOM  12744 2HE  LYS A 815      56.597  -1.752 -43.538  1.00  3.580          H  
ATOM  12745 1HZ  LYS A 815      58.221  -0.360 -44.605  1.00  3.580          H  
ATOM  12746 2HZ  LYS A 815      57.661  -1.489 -45.670  1.00  3.580          H  
ATOM  12747 3HZ  LYS A 815      57.155   0.075 -45.784  1.00  3.580          H  
ATOM  12748  N   PHE A 816      50.033  -3.903 -45.300  1.00  1.930          N  
ATOM  12749  CA  PHE A 816      48.841  -4.121 -46.085  1.00  1.870          C  
ATOM  12750  C   PHE A 816      47.601  -3.921 -45.269  1.00  1.790          C  
ATOM  12751  O   PHE A 816      46.718  -3.171 -45.678  1.00  1.770          O  
ATOM  12752  CB  PHE A 816      48.819  -5.522 -46.654  1.00  2.640          C  
ATOM  12753  CG  PHE A 816      47.566  -5.853 -47.375  1.00  2.640          C  
ATOM  12754  CD1 PHE A 816      47.377  -5.386 -48.633  1.00  2.640          C  
ATOM  12755  CD2 PHE A 816      46.572  -6.642 -46.793  1.00  2.640          C  
ATOM  12756  CE1 PHE A 816      46.263  -5.670 -49.305  1.00  2.640          C  
ATOM  12757  CE2 PHE A 816      45.423  -6.930 -47.488  1.00  2.640          C  
ATOM  12758  CZ  PHE A 816      45.269  -6.442 -48.749  1.00  2.640          C  
ATOM  12759  H   PHE A 816      50.751  -4.635 -45.305  1.00  2.320          H  
ATOM  12760  HA  PHE A 816      48.836  -3.406 -46.907  1.00  2.240          H  
ATOM  12761 1HB  PHE A 816      49.658  -5.621 -47.335  1.00  3.170          H  
ATOM  12762 2HB  PHE A 816      48.960  -6.245 -45.863  1.00  3.170          H  
ATOM  12763  HD1 PHE A 816      48.144  -4.769 -49.094  1.00  3.170          H  
ATOM  12764  HD2 PHE A 816      46.713  -7.024 -45.779  1.00  3.170          H  
ATOM  12765  HE1 PHE A 816      46.166  -5.268 -50.279  1.00  3.170          H  
ATOM  12766  HE2 PHE A 816      44.642  -7.534 -47.040  1.00  3.170          H  
ATOM  12767  HZ  PHE A 816      44.364  -6.652 -49.309  1.00  3.170          H  
ATOM  12768  N   HIS A 817      47.523  -4.580 -44.115  1.00  1.790          N  
ATOM  12769  CA  HIS A 817      46.354  -4.455 -43.269  1.00  1.770          C  
ATOM  12770  C   HIS A 817      46.111  -3.041 -42.781  1.00  1.730          C  
ATOM  12771  O   HIS A 817      44.987  -2.532 -42.853  1.00  1.700          O  
ATOM  12772  CB  HIS A 817      46.413  -5.353 -42.075  1.00  2.490          C  
ATOM  12773  CG  HIS A 817      45.214  -5.150 -41.213  1.00  2.490          C  
ATOM  12774  ND1 HIS A 817      43.949  -5.545 -41.595  1.00  2.490          N  
ATOM  12775  CD2 HIS A 817      45.078  -4.556 -40.009  1.00  2.490          C  
ATOM  12776  CE1 HIS A 817      43.089  -5.234 -40.636  1.00  2.490          C  
ATOM  12777  NE2 HIS A 817      43.752  -4.614 -39.673  1.00  2.490          N  
ATOM  12778  H   HIS A 817      48.293  -5.203 -43.830  1.00  2.150          H  
ATOM  12779  HA  HIS A 817      45.484  -4.757 -43.846  1.00  2.120          H  
ATOM  12780 1HB  HIS A 817      46.451  -6.385 -42.421  1.00  2.980          H  
ATOM  12781 2HB  HIS A 817      47.321  -5.156 -41.498  1.00  2.980          H  
ATOM  12782  HD2 HIS A 817      45.874  -4.101 -39.425  1.00  2.980          H  
ATOM  12783  HE1 HIS A 817      42.015  -5.418 -40.649  1.00  2.980          H  
ATOM  12784  HE2 HIS A 817      43.350  -4.205 -38.805  1.00  2.980          H  
ATOM  12785  N   VAL A 818      47.149  -2.367 -42.292  1.00  1.790          N  
ATOM  12786  CA  VAL A 818      46.898  -1.028 -41.782  1.00  1.830          C  
ATOM  12787  C   VAL A 818      46.324  -0.171 -42.906  1.00  1.770          C  
ATOM  12788  O   VAL A 818      45.414   0.634 -42.665  1.00  1.770          O  
ATOM  12789  CB  VAL A 818      48.171  -0.378 -41.201  1.00  2.550          C  
ATOM  12790  CG1 VAL A 818      47.895   1.099 -40.864  1.00  2.550          C  
ATOM  12791  CG2 VAL A 818      48.592  -1.126 -39.946  1.00  2.550          C  
ATOM  12792  H   VAL A 818      48.082  -2.798 -42.258  1.00  2.150          H  
ATOM  12793  HA  VAL A 818      46.158  -1.098 -40.984  1.00  2.200          H  
ATOM  12794  HB  VAL A 818      48.972  -0.422 -41.948  1.00  3.060          H  
ATOM  12795 1HG1 VAL A 818      48.796   1.554 -40.456  1.00  3.060          H  
ATOM  12796 2HG1 VAL A 818      47.599   1.634 -41.756  1.00  3.060          H  
ATOM  12797 3HG1 VAL A 818      47.094   1.160 -40.129  1.00  3.060          H  
ATOM  12798 1HG2 VAL A 818      49.493  -0.675 -39.532  1.00  3.060          H  
ATOM  12799 2HG2 VAL A 818      47.788  -1.063 -39.222  1.00  3.060          H  
ATOM  12800 3HG2 VAL A 818      48.790  -2.172 -40.188  1.00  3.060          H  
ATOM  12801  N   ARG A 819      46.890  -0.296 -44.116  1.00  1.780          N  
ATOM  12802  CA  ARG A 819      46.406   0.419 -45.288  1.00  1.810          C  
ATOM  12803  C   ARG A 819      44.972  -0.026 -45.647  1.00  1.760          C  
ATOM  12804  O   ARG A 819      44.097   0.801 -45.921  1.00  1.860          O  
ATOM  12805  CB  ARG A 819      47.344   0.150 -46.453  1.00  2.520          C  
ATOM  12806  CG  ARG A 819      48.735   0.788 -46.324  1.00  2.520          C  
ATOM  12807  CD  ARG A 819      49.621   0.357 -47.413  1.00  2.520          C  
ATOM  12808  NE  ARG A 819      50.970   0.881 -47.255  1.00  2.520          N  
ATOM  12809  CZ  ARG A 819      52.039   0.478 -47.972  1.00  2.520          C  
ATOM  12810  NH1 ARG A 819      51.898  -0.447 -48.887  1.00  2.520          N  
ATOM  12811  NH2 ARG A 819      53.226   1.019 -47.753  1.00  2.520          N  
ATOM  12812  H   ARG A 819      47.687  -0.935 -44.229  1.00  2.140          H  
ATOM  12813  HA  ARG A 819      46.407   1.484 -45.065  1.00  2.170          H  
ATOM  12814 1HB  ARG A 819      47.497  -0.919 -46.546  1.00  3.030          H  
ATOM  12815 2HB  ARG A 819      46.890   0.492 -47.380  1.00  3.030          H  
ATOM  12816 1HG  ARG A 819      48.661   1.866 -46.364  1.00  3.030          H  
ATOM  12817 2HG  ARG A 819      49.188   0.503 -45.380  1.00  3.030          H  
ATOM  12818 1HD  ARG A 819      49.668  -0.734 -47.414  1.00  3.030          H  
ATOM  12819 2HD  ARG A 819      49.223   0.714 -48.367  1.00  3.030          H  
ATOM  12820  HE  ARG A 819      51.114   1.600 -46.556  1.00  3.030          H  
ATOM  12821 1HH1 ARG A 819      50.984  -0.847 -49.045  1.00  3.030          H  
ATOM  12822 2HH1 ARG A 819      52.699  -0.751 -49.428  1.00  3.030          H  
ATOM  12823 1HH2 ARG A 819      53.333   1.735 -47.046  1.00  3.030          H  
ATOM  12824 2HH2 ARG A 819      54.026   0.720 -48.293  1.00  3.030          H  
ATOM  12825  N   LEU A 820      44.676  -1.325 -45.562  1.00  1.710          N  
ATOM  12826  CA  LEU A 820      43.346  -1.816 -45.871  1.00  1.770          C  
ATOM  12827  C   LEU A 820      42.315  -1.080 -45.029  1.00  1.720          C  
ATOM  12828  O   LEU A 820      41.429  -0.421 -45.564  1.00  1.780          O  
ATOM  12829  CB  LEU A 820      43.284  -3.338 -45.585  1.00  2.450          C  
ATOM  12830  CG  LEU A 820      41.941  -4.116 -45.730  1.00  2.450          C  
ATOM  12831  CD1 LEU A 820      41.404  -4.087 -47.177  1.00  2.450          C  
ATOM  12832  CD2 LEU A 820      42.203  -5.573 -45.244  1.00  2.450          C  
ATOM  12833  H   LEU A 820      45.418  -1.994 -45.351  1.00  2.050          H  
ATOM  12834  HA  LEU A 820      43.140  -1.627 -46.921  1.00  2.120          H  
ATOM  12835 1HB  LEU A 820      44.043  -3.837 -46.179  1.00  2.940          H  
ATOM  12836 2HB  LEU A 820      43.566  -3.471 -44.557  1.00  2.940          H  
ATOM  12837  HG  LEU A 820      41.203  -3.650 -45.100  1.00  2.940          H  
ATOM  12838 1HD1 LEU A 820      40.471  -4.625 -47.237  1.00  2.940          H  
ATOM  12839 2HD1 LEU A 820      41.236  -3.063 -47.488  1.00  2.940          H  
ATOM  12840 3HD1 LEU A 820      42.107  -4.556 -47.836  1.00  2.940          H  
ATOM  12841 1HD2 LEU A 820      41.306  -6.167 -45.286  1.00  2.940          H  
ATOM  12842 2HD2 LEU A 820      42.961  -6.031 -45.876  1.00  2.940          H  
ATOM  12843 3HD2 LEU A 820      42.563  -5.549 -44.210  1.00  2.940          H  
ATOM  12844  N   MET A 821      42.478  -1.118 -43.708  1.00  1.670          N  
ATOM  12845  CA  MET A 821      41.541  -0.421 -42.834  1.00  1.710          C  
ATOM  12846  C   MET A 821      41.528   1.095 -42.999  1.00  1.680          C  
ATOM  12847  O   MET A 821      40.464   1.678 -43.240  1.00  1.990          O  
ATOM  12848  CB  MET A 821      41.883  -0.793 -41.406  1.00  2.380          C  
ATOM  12849  CG  MET A 821      41.467  -2.205 -40.978  1.00  2.380          C  
ATOM  12850  SD  MET A 821      39.724  -2.396 -40.559  1.00  2.380          S  
ATOM  12851  CE  MET A 821      39.763  -1.557 -38.954  1.00  2.380          C  
ATOM  12852  H   MET A 821      43.265  -1.652 -43.327  1.00  2.000          H  
ATOM  12853  HA  MET A 821      40.547  -0.772 -43.050  1.00  2.050          H  
ATOM  12854 1HB  MET A 821      42.972  -0.752 -41.284  1.00  2.850          H  
ATOM  12855 2HB  MET A 821      41.469  -0.055 -40.728  1.00  2.850          H  
ATOM  12856 1HG  MET A 821      41.695  -2.883 -41.801  1.00  2.850          H  
ATOM  12857 2HG  MET A 821      42.047  -2.510 -40.131  1.00  2.850          H  
ATOM  12858 1HE  MET A 821      38.800  -1.599 -38.484  1.00  2.850          H  
ATOM  12859 2HE  MET A 821      40.479  -2.042 -38.305  1.00  2.850          H  
ATOM  12860 3HE  MET A 821      40.059  -0.516 -39.068  1.00  2.850          H  
ATOM  12861  N   SER A 822      42.702   1.732 -42.978  1.00  1.630          N  
ATOM  12862  CA  SER A 822      42.838   3.182 -43.073  1.00  1.660          C  
ATOM  12863  C   SER A 822      42.410   3.813 -44.401  1.00  1.660          C  
ATOM  12864  O   SER A 822      41.716   4.828 -44.437  1.00  1.760          O  
ATOM  12865  CB  SER A 822      44.288   3.568 -42.817  1.00  2.310          C  
ATOM  12866  OG  SER A 822      44.476   4.964 -42.900  1.00  2.310          O  
ATOM  12867  H   SER A 822      43.561   1.196 -42.806  1.00  1.960          H  
ATOM  12868  HA  SER A 822      42.213   3.612 -42.281  1.00  1.990          H  
ATOM  12869 1HB  SER A 822      44.600   3.213 -41.839  1.00  2.770          H  
ATOM  12870 2HB  SER A 822      44.918   3.072 -43.556  1.00  2.770          H  
ATOM  12871  HG  SER A 822      45.441   5.112 -42.939  1.00  2.770          H  
ATOM  12872  N   ILE A 823      42.889   3.222 -45.496  1.00  1.620          N  
ATOM  12873  CA  ILE A 823      42.750   3.738 -46.847  1.00  1.690          C  
ATOM  12874  C   ILE A 823      41.590   3.141 -47.659  1.00  1.650          C  
ATOM  12875  O   ILE A 823      40.970   3.843 -48.470  1.00  1.860          O  
ATOM  12876  CB  ILE A 823      44.079   3.499 -47.607  1.00  2.340          C  
ATOM  12877  CG1 ILE A 823      45.239   4.237 -46.887  1.00  2.340          C  
ATOM  12878  CG2 ILE A 823      43.949   3.996 -49.005  1.00  2.340          C  
ATOM  12879  CD1 ILE A 823      46.653   3.880 -47.400  1.00  2.340          C  
ATOM  12880  H   ILE A 823      43.412   2.362 -45.399  1.00  1.940          H  
ATOM  12881  HA  ILE A 823      42.588   4.813 -46.773  1.00  2.030          H  
ATOM  12882  HB  ILE A 823      44.309   2.447 -47.637  1.00  2.810          H  
ATOM  12883 1HG1 ILE A 823      45.079   5.308 -46.979  1.00  2.810          H  
ATOM  12884 2HG1 ILE A 823      45.206   3.984 -45.833  1.00  2.810          H  
ATOM  12885 1HG2 ILE A 823      44.873   3.828 -49.536  1.00  2.810          H  
ATOM  12886 2HG2 ILE A 823      43.159   3.470 -49.513  1.00  2.810          H  
ATOM  12887 3HG2 ILE A 823      43.727   5.066 -48.998  1.00  2.810          H  
ATOM  12888 1HD1 ILE A 823      47.392   4.431 -46.824  1.00  2.810          H  
ATOM  12889 2HD1 ILE A 823      46.812   2.838 -47.282  1.00  2.810          H  
ATOM  12890 3HD1 ILE A 823      46.769   4.138 -48.447  1.00  2.810          H  
ATOM  12891  N   VAL A 824      41.394   1.817 -47.560  1.00  1.660          N  
ATOM  12892  CA  VAL A 824      40.380   1.153 -48.371  1.00  1.670          C  
ATOM  12893  C   VAL A 824      39.014   0.991 -47.712  1.00  1.500          C  
ATOM  12894  O   VAL A 824      37.990   1.224 -48.350  1.00  1.540          O  
ATOM  12895  CB  VAL A 824      40.919  -0.183 -48.878  1.00  2.330          C  
ATOM  12896  CG1 VAL A 824      39.847  -0.978 -49.639  1.00  2.330          C  
ATOM  12897  CG2 VAL A 824      42.080   0.128 -49.783  1.00  2.330          C  
ATOM  12898  H   VAL A 824      41.950   1.256 -46.900  1.00  1.990          H  
ATOM  12899  HA  VAL A 824      40.241   1.759 -49.235  1.00  2.000          H  
ATOM  12900  HB  VAL A 824      41.244  -0.783 -48.050  1.00  2.800          H  
ATOM  12901 1HG1 VAL A 824      40.284  -1.906 -49.995  1.00  2.800          H  
ATOM  12902 2HG1 VAL A 824      39.004  -1.210 -48.994  1.00  2.800          H  
ATOM  12903 3HG1 VAL A 824      39.498  -0.393 -50.489  1.00  2.800          H  
ATOM  12904 1HG2 VAL A 824      42.467  -0.776 -50.143  1.00  2.800          H  
ATOM  12905 2HG2 VAL A 824      41.743   0.732 -50.618  1.00  2.800          H  
ATOM  12906 3HG2 VAL A 824      42.856   0.667 -49.241  1.00  2.800          H  
ATOM  12907  N   LEU A 825      38.974   0.559 -46.471  1.00  1.410          N  
ATOM  12908  CA  LEU A 825      37.696   0.318 -45.811  1.00  1.400          C  
ATOM  12909  C   LEU A 825      37.197   1.581 -45.102  1.00  1.470          C  
ATOM  12910  O   LEU A 825      36.089   1.618 -44.547  1.00  1.790          O  
ATOM  12911  CB  LEU A 825      37.882  -0.781 -44.787  1.00  1.960          C  
ATOM  12912  CG  LEU A 825      38.445  -2.111 -45.310  1.00  1.960          C  
ATOM  12913  CD1 LEU A 825      38.605  -3.003 -44.104  1.00  1.960          C  
ATOM  12914  CD2 LEU A 825      37.564  -2.713 -46.421  1.00  1.960          C  
ATOM  12915  H   LEU A 825      39.855   0.339 -46.002  1.00  1.690          H  
ATOM  12916  HA  LEU A 825      36.952   0.035 -46.555  1.00  1.680          H  
ATOM  12917 1HB  LEU A 825      38.542  -0.408 -44.017  1.00  2.360          H  
ATOM  12918 2HB  LEU A 825      36.922  -0.994 -44.335  1.00  2.360          H  
ATOM  12919  HG  LEU A 825      39.430  -1.948 -45.728  1.00  2.360          H  
ATOM  12920 1HD1 LEU A 825      39.027  -3.933 -44.376  1.00  2.360          H  
ATOM  12921 2HD1 LEU A 825      39.250  -2.532 -43.404  1.00  2.360          H  
ATOM  12922 3HD1 LEU A 825      37.648  -3.170 -43.639  1.00  2.360          H  
ATOM  12923 1HD2 LEU A 825      37.997  -3.640 -46.759  1.00  2.360          H  
ATOM  12924 2HD2 LEU A 825      36.585  -2.893 -46.057  1.00  2.360          H  
ATOM  12925 3HD2 LEU A 825      37.502  -2.034 -47.263  1.00  2.360          H  
ATOM  12926  N   ASP A 826      38.053   2.608 -45.111  1.00  1.620          N  
ATOM  12927  CA  ASP A 826      37.833   3.906 -44.486  1.00  1.830          C  
ATOM  12928  C   ASP A 826      37.451   3.830 -43.013  1.00  1.810          C  
ATOM  12929  O   ASP A 826      36.540   4.515 -42.547  1.00  1.980          O  
ATOM  12930  CB  ASP A 826      36.823   4.708 -45.314  1.00  2.480          C  
ATOM  12931  CG  ASP A 826      37.441   5.099 -46.682  1.00  2.480          C  
ATOM  12932  OD1 ASP A 826      38.437   5.780 -46.678  1.00  2.480          O  
ATOM  12933  OD2 ASP A 826      36.918   4.707 -47.711  1.00  2.480          O  
ATOM  12934  H   ASP A 826      38.922   2.459 -45.600  1.00  1.940          H  
ATOM  12935  HA  ASP A 826      38.780   4.451 -44.537  1.00  2.200          H  
ATOM  12936 1HB  ASP A 826      35.919   4.119 -45.473  1.00  2.970          H  
ATOM  12937 2HB  ASP A 826      36.541   5.615 -44.778  1.00  2.970          H  
ATOM  12938  N   VAL A 827      38.162   2.983 -42.268  1.00  1.830          N  
ATOM  12939  CA  VAL A 827      37.919   2.824 -40.846  1.00  1.890          C  
ATOM  12940  C   VAL A 827      39.074   3.472 -40.082  1.00  2.290          C  
ATOM  12941  O   VAL A 827      40.235   3.115 -40.272  1.00  2.590          O  
ATOM  12942  CB  VAL A 827      37.790   1.335 -40.470  1.00  2.620          C  
ATOM  12943  CG1 VAL A 827      37.521   1.201 -38.969  1.00  2.620          C  
ATOM  12944  CG2 VAL A 827      36.692   0.687 -41.288  1.00  2.620          C  
ATOM  12945  H   VAL A 827      38.915   2.455 -42.710  1.00  2.200          H  
ATOM  12946  HA  VAL A 827      36.994   3.337 -40.585  1.00  2.270          H  
ATOM  12947  HB  VAL A 827      38.734   0.829 -40.686  1.00  3.150          H  
ATOM  12948 1HG1 VAL A 827      37.439   0.164 -38.702  1.00  3.150          H  
ATOM  12949 2HG1 VAL A 827      38.332   1.644 -38.410  1.00  3.150          H  
ATOM  12950 3HG1 VAL A 827      36.590   1.699 -38.717  1.00  3.150          H  
ATOM  12951 1HG2 VAL A 827      36.618  -0.364 -41.034  1.00  3.150          H  
ATOM  12952 2HG2 VAL A 827      35.746   1.183 -41.087  1.00  3.150          H  
ATOM  12953 3HG2 VAL A 827      36.925   0.780 -42.334  1.00  3.150          H  
ATOM  12954  N   ASP A 828      38.747   4.429 -39.207  1.00  2.670          N  
ATOM  12955  CA  ASP A 828      39.751   5.183 -38.473  1.00  3.250          C  
ATOM  12956  C   ASP A 828      40.414   4.477 -37.290  1.00  3.390          C  
ATOM  12957  O   ASP A 828      41.515   4.851 -36.902  1.00  3.900          O  
ATOM  12958  CB  ASP A 828      39.110   6.488 -38.010  1.00  4.320          C  
ATOM  12959  CG  ASP A 828      37.854   6.235 -37.200  1.00  4.320          C  
ATOM  12960  OD1 ASP A 828      36.947   5.573 -37.730  1.00  4.320          O  
ATOM  12961  OD2 ASP A 828      37.760   6.682 -36.098  1.00  4.320          O  
ATOM  12962  H   ASP A 828      37.766   4.668 -39.055  1.00  3.200          H  
ATOM  12963  HA  ASP A 828      40.541   5.440 -39.179  1.00  3.900          H  
ATOM  12964 1HB  ASP A 828      39.823   7.045 -37.400  1.00  5.180          H  
ATOM  12965 2HB  ASP A 828      38.859   7.102 -38.875  1.00  5.180          H  
ATOM  12966  N   VAL A 829      39.787   3.452 -36.730  1.00  3.230          N  
ATOM  12967  CA  VAL A 829      40.367   2.755 -35.581  1.00  3.440          C  
ATOM  12968  C   VAL A 829      40.438   1.266 -35.768  1.00  3.060          C  
ATOM  12969  O   VAL A 829      39.642   0.683 -36.503  1.00  3.330          O  
ATOM  12970  CB  VAL A 829      39.554   3.027 -34.315  1.00  4.730          C  
ATOM  12971  CG1 VAL A 829      39.592   4.497 -33.969  1.00  4.730          C  
ATOM  12972  CG2 VAL A 829      38.111   2.567 -34.575  1.00  4.730          C  
ATOM  12973  H   VAL A 829      38.882   3.174 -37.077  1.00  3.880          H  
ATOM  12974  HA  VAL A 829      41.370   3.121 -35.423  1.00  4.130          H  
ATOM  12975  HB  VAL A 829      39.980   2.476 -33.474  1.00  5.680          H  
ATOM  12976 1HG1 VAL A 829      39.008   4.673 -33.070  1.00  5.680          H  
ATOM  12977 2HG1 VAL A 829      40.623   4.800 -33.798  1.00  5.680          H  
ATOM  12978 3HG1 VAL A 829      39.176   5.078 -34.779  1.00  5.680          H  
ATOM  12979 1HG2 VAL A 829      37.496   2.743 -33.724  1.00  5.680          H  
ATOM  12980 2HG2 VAL A 829      37.701   3.127 -35.411  1.00  5.680          H  
ATOM  12981 3HG2 VAL A 829      38.082   1.506 -34.803  1.00  5.680          H  
ATOM  12982  N   GLU A 830      41.327   0.641 -35.009  1.00  2.990          N  
ATOM  12983  CA  GLU A 830      41.421  -0.803 -35.039  1.00  2.970          C  
ATOM  12984  C   GLU A 830      40.735  -1.375 -33.754  1.00  2.650          C  
ATOM  12985  O   GLU A 830      39.570  -1.778 -33.839  1.00  2.710          O  
ATOM  12986  CB  GLU A 830      42.900  -1.148 -35.242  1.00  4.170          C  
ATOM  12987  CG  GLU A 830      43.528  -0.780 -36.564  1.00  4.170          C  
ATOM  12988  CD  GLU A 830      43.237  -1.630 -37.675  1.00  4.170          C  
ATOM  12989  OE1 GLU A 830      42.969  -2.811 -37.492  1.00  4.170          O  
ATOM  12990  OE2 GLU A 830      43.327  -1.126 -38.750  1.00  4.170          O  
ATOM  12991  H   GLU A 830      41.967   1.198 -34.432  1.00  3.590          H  
ATOM  12992  HA  GLU A 830      40.875  -1.178 -35.905  1.00  3.560          H  
ATOM  12993 1HB  GLU A 830      43.491  -0.516 -34.647  1.00  5.000          H  
ATOM  12994 2HB  GLU A 830      43.104  -2.183 -35.001  1.00  5.000          H  
ATOM  12995 1HG  GLU A 830      43.180   0.219 -36.817  1.00  5.000          H  
ATOM  12996 2HG  GLU A 830      44.599  -0.717 -36.441  1.00  5.000          H  
ATOM  12997  N   PRO A 831      41.315  -1.314 -32.515  1.00  2.780          N  
ATOM  12998  CA  PRO A 831      40.661  -1.700 -31.279  1.00  2.720          C  
ATOM  12999  C   PRO A 831      39.789  -0.567 -30.737  1.00  2.520          C  
ATOM  13000  O   PRO A 831      40.130   0.024 -29.710  1.00  3.020          O  
ATOM  13001  CB  PRO A 831      41.833  -2.002 -30.343  1.00  4.080          C  
ATOM  13002  CG  PRO A 831      42.893  -1.057 -30.784  1.00  4.080          C  
ATOM  13003  CD  PRO A 831      42.740  -0.971 -32.287  1.00  4.080          C  
ATOM  13004  HA  PRO A 831      40.054  -2.601 -31.457  1.00  3.260          H  
ATOM  13005 1HB  PRO A 831      41.530  -1.854 -29.295  1.00  4.900          H  
ATOM  13006 2HB  PRO A 831      42.133  -3.056 -30.441  1.00  4.900          H  
ATOM  13007 1HG  PRO A 831      42.762  -0.088 -30.287  1.00  4.900          H  
ATOM  13008 2HG  PRO A 831      43.887  -1.431 -30.493  1.00  4.900          H  
ATOM  13009 1HD  PRO A 831      42.977   0.043 -32.609  1.00  4.900          H  
ATOM  13010 2HD  PRO A 831      43.407  -1.735 -32.703  1.00  4.900          H  
ATOM  13011  N   SER A 832      38.736  -0.207 -31.466  1.00  2.410          N  
ATOM  13012  CA  SER A 832      37.741   0.823 -31.072  1.00  2.630          C  
ATOM  13013  C   SER A 832      38.188   2.290 -30.908  1.00  2.960          C  
ATOM  13014  O   SER A 832      37.544   3.201 -31.430  1.00  3.510          O  
ATOM  13015  CB  SER A 832      37.061   0.400 -29.781  1.00  3.590          C  
ATOM  13016  OG  SER A 832      36.335  -0.779 -29.980  1.00  3.590          O  
ATOM  13017  H   SER A 832      38.588  -0.736 -32.330  1.00  2.890          H  
ATOM  13018  HA  SER A 832      36.969   0.818 -31.847  1.00  3.160          H  
ATOM  13019 1HB  SER A 832      37.788   0.259 -28.990  1.00  4.310          H  
ATOM  13020 2HB  SER A 832      36.384   1.194 -29.456  1.00  4.310          H  
ATOM  13021  HG  SER A 832      35.596  -0.513 -30.569  1.00  4.310          H  
ATOM  13022  N   THR A 833      39.231   2.549 -30.130  1.00  3.070          N  
ATOM  13023  CA  THR A 833      39.651   3.931 -29.883  1.00  3.210          C  
ATOM  13024  C   THR A 833      40.996   4.354 -30.479  1.00  3.060          C  
ATOM  13025  O   THR A 833      41.265   5.552 -30.583  1.00  3.440          O  
ATOM  13026  CB  THR A 833      39.723   4.186 -28.371  1.00  4.440          C  
ATOM  13027  OG1 THR A 833      40.700   3.302 -27.789  1.00  4.440          O  
ATOM  13028  CG2 THR A 833      38.357   3.928 -27.731  1.00  4.440          C  
ATOM  13029  H   THR A 833      39.711   1.771 -29.687  1.00  3.680          H  
ATOM  13030  HA  THR A 833      38.892   4.588 -30.302  1.00  3.850          H  
ATOM  13031  HB  THR A 833      40.024   5.218 -28.192  1.00  5.330          H  
ATOM  13032  HG1 THR A 833      40.892   3.590 -26.888  1.00  5.330          H  
ATOM  13033 1HG2 THR A 833      38.424   4.114 -26.663  1.00  5.330          H  
ATOM  13034 2HG2 THR A 833      37.619   4.600 -28.171  1.00  5.330          H  
ATOM  13035 3HG2 THR A 833      38.051   2.900 -27.901  1.00  5.330          H  
ATOM  13036  N   THR A 834      41.841   3.403 -30.873  1.00  2.810          N  
ATOM  13037  CA  THR A 834      43.180   3.754 -31.348  1.00  2.840          C  
ATOM  13038  C   THR A 834      43.398   3.517 -32.862  1.00  2.910          C  
ATOM  13039  O   THR A 834      43.180   2.399 -33.346  1.00  2.860          O  
ATOM  13040  CB  THR A 834      44.245   2.950 -30.565  1.00  3.960          C  
ATOM  13041  OG1 THR A 834      44.155   3.272 -29.172  1.00  3.960          O  
ATOM  13042  CG2 THR A 834      45.656   3.279 -31.058  1.00  3.960          C  
ATOM  13043  H   THR A 834      41.561   2.439 -30.784  1.00  3.370          H  
ATOM  13044  HA  THR A 834      43.329   4.790 -31.087  1.00  3.410          H  
ATOM  13045  HB  THR A 834      44.062   1.890 -30.702  1.00  4.760          H  
ATOM  13046  HG1 THR A 834      43.313   2.950 -28.824  1.00  4.760          H  
ATOM  13047 1HG2 THR A 834      46.376   2.693 -30.487  1.00  4.760          H  
ATOM  13048 2HG2 THR A 834      45.761   3.034 -32.109  1.00  4.760          H  
ATOM  13049 3HG2 THR A 834      45.858   4.333 -30.915  1.00  4.760          H  
ATOM  13050  N   PRO A 835      43.797   4.557 -33.632  1.00  3.330          N  
ATOM  13051  CA  PRO A 835      44.101   4.518 -35.052  1.00  3.770          C  
ATOM  13052  C   PRO A 835      45.476   3.923 -35.315  1.00  3.700          C  
ATOM  13053  O   PRO A 835      46.367   4.048 -34.478  1.00  3.910          O  
ATOM  13054  CB  PRO A 835      44.037   5.996 -35.436  1.00  5.660          C  
ATOM  13055  CG  PRO A 835      44.476   6.733 -34.201  1.00  5.660          C  
ATOM  13056  CD  PRO A 835      43.938   5.918 -33.045  1.00  5.660          C  
ATOM  13057  HA  PRO A 835      43.344   3.943 -35.582  1.00  4.520          H  
ATOM  13058 1HB  PRO A 835      44.644   6.170 -36.314  1.00  6.790          H  
ATOM  13059 2HB  PRO A 835      43.017   6.269 -35.715  1.00  6.790          H  
ATOM  13060 1HG  PRO A 835      45.571   6.814 -34.174  1.00  6.790          H  
ATOM  13061 2HG  PRO A 835      44.079   7.757 -34.215  1.00  6.790          H  
ATOM  13062 1HD  PRO A 835      44.704   5.943 -32.260  1.00  6.790          H  
ATOM  13063 2HD  PRO A 835      42.956   6.311 -32.713  1.00  6.790          H  
ATOM  13064  N   TRP A 836      45.662   3.344 -36.501  1.00  3.710          N  
ATOM  13065  CA  TRP A 836      46.959   2.845 -36.971  1.00  3.980          C  
ATOM  13066  C   TRP A 836      47.660   1.893 -35.993  1.00  3.570          C  
ATOM  13067  O   TRP A 836      48.886   1.923 -35.873  1.00  4.060          O  
ATOM  13068  CB  TRP A 836      47.915   4.005 -37.260  1.00  5.460          C  
ATOM  13069  CG  TRP A 836      47.407   5.024 -38.233  1.00  5.460          C  
ATOM  13070  CD1 TRP A 836      47.218   4.857 -39.556  1.00  5.460          C  
ATOM  13071  CD2 TRP A 836      47.070   6.394 -37.956  1.00  5.460          C  
ATOM  13072  NE1 TRP A 836      46.789   6.025 -40.127  1.00  5.460          N  
ATOM  13073  CE2 TRP A 836      46.683   6.970 -39.165  1.00  5.460          C  
ATOM  13074  CE3 TRP A 836      47.080   7.174 -36.798  1.00  5.460          C  
ATOM  13075  CZ2 TRP A 836      46.296   8.288 -39.255  1.00  5.460          C  
ATOM  13076  CZ3 TRP A 836      46.690   8.497 -36.885  1.00  5.460          C  
ATOM  13077  CH2 TRP A 836      46.305   9.040 -38.083  1.00  5.460          C  
ATOM  13078  H   TRP A 836      44.868   3.266 -37.124  1.00  4.450          H  
ATOM  13079  HA  TRP A 836      46.789   2.302 -37.900  1.00  4.780          H  
ATOM  13080 1HB  TRP A 836      48.166   4.509 -36.329  1.00  6.560          H  
ATOM  13081 2HB  TRP A 836      48.845   3.609 -37.666  1.00  6.560          H  
ATOM  13082  HD1 TRP A 836      47.398   3.936 -40.095  1.00  6.560          H  
ATOM  13083  HE1 TRP A 836      46.609   6.163 -41.140  1.00  6.560          H  
ATOM  13084  HE3 TRP A 836      47.387   6.745 -35.844  1.00  6.560          H  
ATOM  13085  HZ2 TRP A 836      45.995   8.741 -40.202  1.00  6.560          H  
ATOM  13086  HZ3 TRP A 836      46.698   9.097 -35.975  1.00  6.560          H  
ATOM  13087  HH2 TRP A 836      46.005  10.087 -38.120  1.00  6.560          H  
ATOM  13088  N   ASP A 837      46.902   1.040 -35.313  1.00  2.960          N  
ATOM  13089  CA  ASP A 837      47.472   0.089 -34.357  1.00  2.790          C  
ATOM  13090  C   ASP A 837      46.544  -1.123 -34.381  1.00  2.440          C  
ATOM  13091  O   ASP A 837      45.550  -1.121 -33.665  1.00  2.070          O  
ATOM  13092  CB  ASP A 837      47.516   0.696 -32.948  1.00  3.970          C  
ATOM  13093  CG  ASP A 837      48.272  -0.166 -31.914  1.00  3.970          C  
ATOM  13094  OD1 ASP A 837      48.743  -1.212 -32.282  1.00  3.970          O  
ATOM  13095  OD2 ASP A 837      48.381   0.245 -30.773  1.00  3.970          O  
ATOM  13096  H   ASP A 837      45.902   1.051 -35.462  1.00  3.550          H  
ATOM  13097  HA  ASP A 837      48.488  -0.166 -34.638  1.00  3.350          H  
ATOM  13098 1HB  ASP A 837      47.979   1.687 -32.996  1.00  4.770          H  
ATOM  13099 2HB  ASP A 837      46.496   0.833 -32.596  1.00  4.770          H  
ATOM  13100  N   PRO A 838      46.846  -2.177 -35.161  1.00  2.900          N  
ATOM  13101  CA  PRO A 838      45.991  -3.323 -35.443  1.00  2.890          C  
ATOM  13102  C   PRO A 838      45.504  -4.063 -34.211  1.00  2.540          C  
ATOM  13103  O   PRO A 838      46.092  -3.995 -33.131  1.00  2.660          O  
ATOM  13104  CB  PRO A 838      46.870  -4.208 -36.330  1.00  4.330          C  
ATOM  13105  CG  PRO A 838      47.868  -3.286 -36.949  1.00  4.330          C  
ATOM  13106  CD  PRO A 838      48.131  -2.211 -35.902  1.00  4.330          C  
ATOM  13107  HA  PRO A 838      45.133  -2.990 -36.035  1.00  3.470          H  
ATOM  13108 1HB  PRO A 838      47.308  -5.005 -35.776  1.00  5.200          H  
ATOM  13109 2HB  PRO A 838      46.240  -4.695 -37.082  1.00  5.200          H  
ATOM  13110 1HG  PRO A 838      48.784  -3.850 -37.210  1.00  5.200          H  
ATOM  13111 2HG  PRO A 838      47.461  -2.895 -37.881  1.00  5.200          H  
ATOM  13112 1HD  PRO A 838      48.968  -2.479 -35.232  1.00  5.200          H  
ATOM  13113 2HD  PRO A 838      48.310  -1.272 -36.452  1.00  5.200          H  
ATOM  13114  N   ALA A 839      44.384  -4.743 -34.395  1.00  2.650          N  
ATOM  13115  CA  ALA A 839      43.703  -5.524 -33.376  1.00  2.610          C  
ATOM  13116  C   ALA A 839      43.654  -6.996 -33.822  1.00  2.760          C  
ATOM  13117  O   ALA A 839      42.665  -7.403 -34.421  1.00  3.410          O  
ATOM  13118  CB  ALA A 839      42.294  -4.995 -33.159  1.00  3.670          C  
ATOM  13119  H   ALA A 839      43.981  -4.732 -35.324  1.00  3.180          H  
ATOM  13120  HA  ALA A 839      44.227  -5.414 -32.438  1.00  3.130          H  
ATOM  13121 1HB  ALA A 839      41.802  -5.580 -32.383  1.00  4.400          H  
ATOM  13122 2HB  ALA A 839      42.351  -3.964 -32.854  1.00  4.400          H  
ATOM  13123 3HB  ALA A 839      41.723  -5.067 -34.082  1.00  4.400          H  
ATOM  13124  N   LYS A 840      44.714  -7.802 -33.590  1.00  2.650          N  
ATOM  13125  CA  LYS A 840      45.936  -7.493 -32.832  1.00  2.520          C  
ATOM  13126  C   LYS A 840      47.067  -6.916 -33.672  1.00  2.560          C  
ATOM  13127  O   LYS A 840      47.209  -7.224 -34.854  1.00  3.280          O  
ATOM  13128  CB  LYS A 840      46.413  -8.738 -32.096  1.00  3.580          C  
ATOM  13129  CG  LYS A 840      45.341  -9.378 -31.155  1.00  3.580          C  
ATOM  13130  CD  LYS A 840      44.873  -8.425 -30.034  1.00  3.580          C  
ATOM  13131  CE  LYS A 840      43.928  -9.126 -29.036  1.00  3.580          C  
ATOM  13132  NZ  LYS A 840      43.403  -8.173 -27.984  1.00  3.580          N  
ATOM  13133  H   LYS A 840      44.645  -8.725 -33.983  1.00  3.180          H  
ATOM  13134  HA  LYS A 840      45.727  -6.752 -32.074  1.00  3.020          H  
ATOM  13135 1HB  LYS A 840      46.726  -9.470 -32.819  1.00  4.300          H  
ATOM  13136 2HB  LYS A 840      47.288  -8.494 -31.493  1.00  4.300          H  
ATOM  13137 1HG  LYS A 840      44.478  -9.682 -31.747  1.00  4.300          H  
ATOM  13138 2HG  LYS A 840      45.764 -10.269 -30.689  1.00  4.300          H  
ATOM  13139 1HD  LYS A 840      45.739  -8.048 -29.492  1.00  4.300          H  
ATOM  13140 2HD  LYS A 840      44.334  -7.584 -30.465  1.00  4.300          H  
ATOM  13141 1HE  LYS A 840      43.083  -9.560 -29.576  1.00  4.300          H  
ATOM  13142 2HE  LYS A 840      44.476  -9.923 -28.537  1.00  4.300          H  
ATOM  13143 1HZ  LYS A 840      42.793  -8.645 -27.340  1.00  4.300          H  
ATOM  13144 2HZ  LYS A 840      44.157  -7.763 -27.470  1.00  4.300          H  
ATOM  13145 3HZ  LYS A 840      42.857  -7.443 -28.389  1.00  4.300          H  
ATOM  13146  N   ALA A 841      47.907  -6.140 -32.984  1.00  2.400          N  
ATOM  13147  CA  ALA A 841      49.043  -5.363 -33.488  1.00  2.850          C  
ATOM  13148  C   ALA A 841      50.142  -6.101 -34.238  1.00  2.460          C  
ATOM  13149  O   ALA A 841      50.836  -5.478 -35.036  1.00  2.670          O  
ATOM  13150  CB  ALA A 841      49.682  -4.635 -32.327  1.00  3.810          C  
ATOM  13151  H   ALA A 841      47.678  -5.988 -32.012  1.00  2.880          H  
ATOM  13152  HA  ALA A 841      48.645  -4.609 -34.149  1.00  3.420          H  
ATOM  13153 1HB  ALA A 841      50.474  -3.985 -32.695  1.00  4.570          H  
ATOM  13154 2HB  ALA A 841      48.920  -4.023 -31.828  1.00  4.570          H  
ATOM  13155 3HB  ALA A 841      50.097  -5.352 -31.625  1.00  4.570          H  
ATOM  13156  N   TYR A 842      50.387  -7.376 -33.961  1.00  2.220          N  
ATOM  13157  CA  TYR A 842      51.494  -8.045 -34.648  1.00  2.050          C  
ATOM  13158  C   TYR A 842      51.445  -7.890 -36.173  1.00  2.050          C  
ATOM  13159  O   TYR A 842      52.358  -7.313 -36.761  1.00  2.520          O  
ATOM  13160  CB  TYR A 842      51.465  -9.529 -34.307  1.00  2.940          C  
ATOM  13161  CG  TYR A 842      51.983  -9.897 -32.951  1.00  2.940          C  
ATOM  13162  CD1 TYR A 842      51.167  -9.814 -31.834  1.00  2.940          C  
ATOM  13163  CD2 TYR A 842      53.270 -10.377 -32.833  1.00  2.940          C  
ATOM  13164  CE1 TYR A 842      51.647 -10.204 -30.602  1.00  2.940          C  
ATOM  13165  CE2 TYR A 842      53.752 -10.767 -31.607  1.00  2.940          C  
ATOM  13166  CZ  TYR A 842      52.945 -10.683 -30.491  1.00  2.940          C  
ATOM  13167  OH  TYR A 842      53.427 -11.069 -29.262  1.00  2.940          O  
ATOM  13168  H   TYR A 842      49.827  -7.877 -33.290  1.00  2.660          H  
ATOM  13169  HA  TYR A 842      52.427  -7.607 -34.296  1.00  2.460          H  
ATOM  13170 1HB  TYR A 842      50.441  -9.893 -34.391  1.00  3.530          H  
ATOM  13171 2HB  TYR A 842      52.057 -10.067 -35.033  1.00  3.530          H  
ATOM  13172  HD1 TYR A 842      50.149  -9.445 -31.922  1.00  3.530          H  
ATOM  13173  HD2 TYR A 842      53.903 -10.448 -33.712  1.00  3.530          H  
ATOM  13174  HE1 TYR A 842      51.008 -10.139 -29.721  1.00  3.530          H  
ATOM  13175  HE2 TYR A 842      54.771 -11.147 -31.518  1.00  3.530          H  
ATOM  13176  HH  TYR A 842      54.345 -11.342 -29.350  1.00  3.530          H  
ATOM  13177  N   LEU A 843      50.403  -8.453 -36.800  1.00  1.970          N  
ATOM  13178  CA  LEU A 843      50.143  -8.346 -38.240  1.00  2.070          C  
ATOM  13179  C   LEU A 843      48.823  -9.055 -38.592  1.00  1.980          C  
ATOM  13180  O   LEU A 843      48.277  -9.798 -37.766  1.00  1.970          O  
ATOM  13181  CB  LEU A 843      51.315  -8.827 -39.122  1.00  2.860          C  
ATOM  13182  CG  LEU A 843      51.636 -10.291 -39.247  1.00  2.860          C  
ATOM  13183  CD1 LEU A 843      52.503 -10.414 -40.446  1.00  2.860          C  
ATOM  13184  CD2 LEU A 843      52.365 -10.844 -38.004  1.00  2.860          C  
ATOM  13185  H   LEU A 843      49.723  -8.932 -36.229  1.00  2.360          H  
ATOM  13186  HA  LEU A 843      50.009  -7.288 -38.472  1.00  2.480          H  
ATOM  13187 1HB  LEU A 843      51.104  -8.485 -40.130  1.00  3.430          H  
ATOM  13188 2HB  LEU A 843      52.225  -8.338 -38.822  1.00  3.430          H  
ATOM  13189  HG  LEU A 843      50.740 -10.836 -39.417  1.00  3.430          H  
ATOM  13190 1HD1 LEU A 843      52.770 -11.439 -40.624  1.00  3.430          H  
ATOM  13191 2HD1 LEU A 843      51.979 -10.036 -41.284  1.00  3.430          H  
ATOM  13192 3HD1 LEU A 843      53.378  -9.830 -40.290  1.00  3.430          H  
ATOM  13193 1HD2 LEU A 843      52.601 -11.897 -38.155  1.00  3.430          H  
ATOM  13194 2HD2 LEU A 843      53.285 -10.287 -37.833  1.00  3.430          H  
ATOM  13195 3HD2 LEU A 843      51.724 -10.758 -37.146  1.00  3.430          H  
ATOM  13196  N   PHE A 844      48.331  -8.832 -39.819  1.00  2.000          N  
ATOM  13197  CA  PHE A 844      47.071  -9.404 -40.314  1.00  1.940          C  
ATOM  13198  C   PHE A 844      47.162  -9.699 -41.833  1.00  2.060          C  
ATOM  13199  O   PHE A 844      47.840  -8.984 -42.574  1.00  2.320          O  
ATOM  13200  CB  PHE A 844      45.965  -8.402 -40.022  1.00  2.740          C  
ATOM  13201  CG  PHE A 844      44.589  -8.837 -40.278  1.00  2.740          C  
ATOM  13202  CD1 PHE A 844      43.861  -9.334 -39.261  1.00  2.740          C  
ATOM  13203  CD2 PHE A 844      44.026  -8.763 -41.512  1.00  2.740          C  
ATOM  13204  CE1 PHE A 844      42.578  -9.766 -39.438  1.00  2.740          C  
ATOM  13205  CE2 PHE A 844      42.763  -9.184 -41.700  1.00  2.740          C  
ATOM  13206  CZ  PHE A 844      42.039  -9.696 -40.650  1.00  2.740          C  
ATOM  13207  H   PHE A 844      48.843  -8.222 -40.442  1.00  2.400          H  
ATOM  13208  HA  PHE A 844      46.872 -10.342 -39.796  1.00  2.330          H  
ATOM  13209 1HB  PHE A 844      46.028  -8.102 -38.977  1.00  3.290          H  
ATOM  13210 2HB  PHE A 844      46.144  -7.561 -40.582  1.00  3.290          H  
ATOM  13211  HD1 PHE A 844      44.334  -9.367 -38.304  1.00  3.290          H  
ATOM  13212  HD2 PHE A 844      44.599  -8.352 -42.347  1.00  3.290          H  
ATOM  13213  HE1 PHE A 844      41.998 -10.160 -38.608  1.00  3.290          H  
ATOM  13214  HE2 PHE A 844      42.323  -9.107 -42.676  1.00  3.290          H  
ATOM  13215  HZ  PHE A 844      41.030 -10.036 -40.799  1.00  3.290          H  
ATOM  13216  N   VAL A 845      46.534 -10.784 -42.297  1.00  1.990          N  
ATOM  13217  CA  VAL A 845      46.610 -11.162 -43.720  1.00  2.210          C  
ATOM  13218  C   VAL A 845      45.321 -11.833 -44.233  1.00  2.060          C  
ATOM  13219  O   VAL A 845      44.575 -12.379 -43.423  1.00  1.930          O  
ATOM  13220  CB  VAL A 845      47.747 -12.205 -43.842  1.00  3.010          C  
ATOM  13221  CG1 VAL A 845      47.287 -13.446 -43.153  1.00  3.010          C  
ATOM  13222  CG2 VAL A 845      48.185 -12.530 -45.283  1.00  3.010          C  
ATOM  13223  H   VAL A 845      45.981 -11.338 -41.634  1.00  2.390          H  
ATOM  13224  HA  VAL A 845      46.839 -10.262 -44.279  1.00  2.650          H  
ATOM  13225  HB  VAL A 845      48.596 -11.819 -43.294  1.00  3.610          H  
ATOM  13226 1HG1 VAL A 845      48.063 -14.131 -43.155  1.00  3.610          H  
ATOM  13227 2HG1 VAL A 845      47.011 -13.201 -42.134  1.00  3.610          H  
ATOM  13228 3HG1 VAL A 845      46.440 -13.896 -43.655  1.00  3.610          H  
ATOM  13229 1HG2 VAL A 845      48.988 -13.252 -45.268  1.00  3.610          H  
ATOM  13230 2HG2 VAL A 845      47.395 -12.924 -45.844  1.00  3.610          H  
ATOM  13231 3HG2 VAL A 845      48.518 -11.653 -45.759  1.00  3.610          H  
ATOM  13232  N   PRO A 846      44.977 -11.746 -45.532  1.00  2.170          N  
ATOM  13233  CA  PRO A 846      43.962 -12.576 -46.156  1.00  2.110          C  
ATOM  13234  C   PRO A 846      44.448 -14.024 -46.141  1.00  2.210          C  
ATOM  13235  O   PRO A 846      45.645 -14.274 -46.291  1.00  2.460          O  
ATOM  13236  CB  PRO A 846      43.862 -12.011 -47.576  1.00  3.170          C  
ATOM  13237  CG  PRO A 846      45.171 -11.280 -47.799  1.00  3.170          C  
ATOM  13238  CD  PRO A 846      45.532 -10.716 -46.427  1.00  3.170          C  
ATOM  13239  HA  PRO A 846      43.012 -12.482 -45.636  1.00  2.530          H  
ATOM  13240 1HB  PRO A 846      43.716 -12.846 -48.271  1.00  3.800          H  
ATOM  13241 2HB  PRO A 846      42.980 -11.378 -47.675  1.00  3.800          H  
ATOM  13242 1HG  PRO A 846      45.935 -11.993 -48.168  1.00  3.800          H  
ATOM  13243 2HG  PRO A 846      45.062 -10.504 -48.576  1.00  3.800          H  
ATOM  13244 1HD  PRO A 846      46.592 -10.624 -46.375  1.00  3.800          H  
ATOM  13245 2HD  PRO A 846      45.029  -9.760 -46.252  1.00  3.800          H  
ATOM  13246  N   VAL A 847      43.543 -14.965 -46.022  1.00  2.190          N  
ATOM  13247  CA  VAL A 847      43.926 -16.366 -46.035  1.00  2.410          C  
ATOM  13248  C   VAL A 847      43.159 -17.122 -47.098  1.00  2.420          C  
ATOM  13249  O   VAL A 847      42.015 -16.779 -47.419  1.00  2.400          O  
ATOM  13250  CB  VAL A 847      43.683 -17.005 -44.642  1.00  3.290          C  
ATOM  13251  CG1 VAL A 847      44.520 -16.346 -43.634  1.00  3.290          C  
ATOM  13252  CG2 VAL A 847      42.233 -16.875 -44.198  1.00  3.290          C  
ATOM  13253  H   VAL A 847      42.573 -14.694 -45.926  1.00  2.630          H  
ATOM  13254  HA  VAL A 847      44.985 -16.436 -46.269  1.00  2.890          H  
ATOM  13255  HB  VAL A 847      43.968 -18.049 -44.686  1.00  3.940          H  
ATOM  13256 1HG1 VAL A 847      44.326 -16.835 -42.716  1.00  3.940          H  
ATOM  13257 2HG1 VAL A 847      45.553 -16.439 -43.895  1.00  3.940          H  
ATOM  13258 3HG1 VAL A 847      44.256 -15.289 -43.561  1.00  3.940          H  
ATOM  13259 1HG2 VAL A 847      42.112 -17.342 -43.224  1.00  3.940          H  
ATOM  13260 2HG2 VAL A 847      41.988 -15.839 -44.129  1.00  3.940          H  
ATOM  13261 3HG2 VAL A 847      41.583 -17.346 -44.901  1.00  3.940          H  
ATOM  13262  N   THR A 848      43.775 -18.163 -47.651  1.00  2.680          N  
ATOM  13263  CA  THR A 848      43.066 -18.926 -48.675  1.00  2.850          C  
ATOM  13264  C   THR A 848      43.219 -20.424 -48.567  1.00  2.900          C  
ATOM  13265  O   THR A 848      44.258 -20.935 -48.125  1.00  3.000          O  
ATOM  13266  CB  THR A 848      43.490 -18.533 -50.118  1.00  3.920          C  
ATOM  13267  OG1 THR A 848      44.873 -18.847 -50.318  1.00  3.920          O  
ATOM  13268  CG2 THR A 848      43.276 -17.043 -50.388  1.00  3.920          C  
ATOM  13269  H   THR A 848      44.707 -18.412 -47.315  1.00  3.220          H  
ATOM  13270  HA  THR A 848      42.020 -18.709 -48.559  1.00  3.420          H  
ATOM  13271  HB  THR A 848      42.887 -19.106 -50.826  1.00  4.710          H  
ATOM  13272  HG1 THR A 848      45.004 -19.810 -50.249  1.00  4.710          H  
ATOM  13273 1HG2 THR A 848      43.565 -16.813 -51.410  1.00  4.710          H  
ATOM  13274 2HG2 THR A 848      42.238 -16.810 -50.254  1.00  4.710          H  
ATOM  13275 3HG2 THR A 848      43.871 -16.447 -49.708  1.00  4.710          H  
ATOM  13276  N   ASP A 849      42.201 -21.128 -49.076  1.00  2.940          N  
ATOM  13277  CA  ASP A 849      42.209 -22.597 -49.116  1.00  3.100          C  
ATOM  13278  C   ASP A 849      43.336 -23.193 -49.933  1.00  3.090          C  
ATOM  13279  O   ASP A 849      43.614 -22.747 -51.050  1.00  3.140          O  
ATOM  13280  CB  ASP A 849      40.899 -23.154 -49.712  1.00  4.280          C  
ATOM  13281  CG  ASP A 849      39.662 -23.156 -48.778  1.00  4.280          C  
ATOM  13282  OD1 ASP A 849      39.812 -23.028 -47.577  1.00  4.280          O  
ATOM  13283  OD2 ASP A 849      38.569 -23.295 -49.268  1.00  4.280          O  
ATOM  13284  H   ASP A 849      41.380 -20.591 -49.383  1.00  3.530          H  
ATOM  13285  HA  ASP A 849      42.313 -22.968 -48.097  1.00  3.720          H  
ATOM  13286 1HB  ASP A 849      40.649 -22.593 -50.604  1.00  5.130          H  
ATOM  13287 2HB  ASP A 849      41.084 -24.183 -50.040  1.00  5.130          H  
ATOM  13288  N   ASN A 850      43.933 -24.261 -49.407  1.00  3.120          N  
ATOM  13289  CA  ASN A 850      44.922 -25.014 -50.152  1.00  3.170          C  
ATOM  13290  C   ASN A 850      44.202 -26.038 -51.035  1.00  3.910          C  
ATOM  13291  O   ASN A 850      42.970 -26.048 -51.094  1.00  4.360          O  
ATOM  13292  CB  ASN A 850      45.973 -25.627 -49.229  1.00  4.420          C  
ATOM  13293  CG  ASN A 850      45.451 -26.642 -48.230  1.00  4.420          C  
ATOM  13294  OD1 ASN A 850      44.240 -26.847 -48.069  1.00  4.420          O  
ATOM  13295  ND2 ASN A 850      46.374 -27.326 -47.592  1.00  4.420          N  
ATOM  13296  H   ASN A 850      43.720 -24.522 -48.438  1.00  3.740          H  
ATOM  13297  HA  ASN A 850      45.443 -24.331 -50.823  1.00  3.800          H  
ATOM  13298 1HB  ASN A 850      46.752 -26.098 -49.826  1.00  5.300          H  
ATOM  13299 2HB  ASN A 850      46.449 -24.821 -48.666  1.00  5.300          H  
ATOM  13300 1HD2 ASN A 850      46.119 -28.057 -46.953  1.00  5.300          H  
ATOM  13301 2HD2 ASN A 850      47.341 -27.140 -47.766  1.00  5.300          H  
ATOM  13302  N   THR A 851      44.958 -26.895 -51.730  1.00  4.410          N  
ATOM  13303  CA  THR A 851      44.364 -27.857 -52.658  1.00  5.360          C  
ATOM  13304  C   THR A 851      44.262 -29.264 -52.070  1.00  5.830          C  
ATOM  13305  O   THR A 851      43.584 -30.145 -52.613  1.00  6.330          O  
ATOM  13306  CB  THR A 851      45.182 -27.889 -53.960  1.00  7.120          C  
ATOM  13307  OG1 THR A 851      46.525 -28.322 -53.673  1.00  7.120          O  
ATOM  13308  CG2 THR A 851      45.225 -26.482 -54.555  1.00  7.120          C  
ATOM  13309  H   THR A 851      45.966 -26.876 -51.657  1.00  5.290          H  
ATOM  13310  HA  THR A 851      43.354 -27.523 -52.898  1.00  6.430          H  
ATOM  13311  HB  THR A 851      44.725 -28.575 -54.673  1.00  8.550          H  
ATOM  13312  HG1 THR A 851      46.545 -29.283 -53.587  1.00  8.550          H  
ATOM  13313 1HG2 THR A 851      45.806 -26.496 -55.477  1.00  8.550          H  
ATOM  13314 2HG2 THR A 851      44.209 -26.151 -54.771  1.00  8.550          H  
ATOM  13315 3HG2 THR A 851      45.685 -25.793 -53.853  1.00  8.550          H  
ATOM  13316  N   SER A 852      44.897 -29.472 -50.926  1.00  5.870          N  
ATOM  13317  CA  SER A 852      44.918 -30.765 -50.256  1.00  6.390          C  
ATOM  13318  C   SER A 852      43.605 -30.956 -49.513  1.00  6.330          C  
ATOM  13319  O   SER A 852      43.541 -30.815 -48.293  1.00  6.590          O  
ATOM  13320  CB  SER A 852      46.077 -30.840 -49.277  1.00  8.740          C  
ATOM  13321  OG  SER A 852      47.319 -30.714 -49.932  1.00  8.740          O  
ATOM  13322  H   SER A 852      45.428 -28.717 -50.526  1.00  7.040          H  
ATOM  13323  HA  SER A 852      45.020 -31.554 -51.000  1.00  7.670          H  
ATOM  13324 1HB  SER A 852      45.973 -30.055 -48.533  1.00 10.490          H  
ATOM  13325 2HB  SER A 852      46.038 -31.792 -48.752  1.00 10.490          H  
ATOM  13326  HG  SER A 852      47.991 -30.877 -49.261  1.00 10.490          H  
ATOM  13327  N   MET A 853      42.550 -31.234 -50.277  1.00  6.230          N  
ATOM  13328  CA  MET A 853      41.204 -31.292 -49.729  1.00  6.310          C  
ATOM  13329  C   MET A 853      40.950 -32.483 -48.777  1.00  6.130          C  
ATOM  13330  O   MET A 853      41.510 -33.557 -49.003  1.00  6.410          O  
ATOM  13331  CB  MET A 853      40.174 -31.307 -50.839  1.00  8.800          C  
ATOM  13332  CG  MET A 853      40.097 -30.006 -51.613  1.00  8.800          C  
ATOM  13333  SD  MET A 853      38.777 -29.997 -52.824  1.00  8.800          S  
ATOM  13334  CE  MET A 853      37.327 -29.782 -51.754  1.00  8.800          C  
ATOM  13335  H   MET A 853      42.728 -31.309 -51.282  1.00  7.480          H  
ATOM  13336  HA  MET A 853      41.081 -30.364 -49.234  1.00  7.570          H  
ATOM  13337 1HB  MET A 853      40.424 -32.095 -51.546  1.00 10.560          H  
ATOM  13338 2HB  MET A 853      39.207 -31.544 -50.425  1.00 10.560          H  
ATOM  13339 1HG  MET A 853      39.978 -29.169 -50.951  1.00 10.560          H  
ATOM  13340 2HG  MET A 853      41.039 -29.864 -52.141  1.00 10.560          H  
ATOM  13341 1HE  MET A 853      36.426 -29.755 -52.368  1.00 10.560          H  
ATOM  13342 2HE  MET A 853      37.243 -30.606 -51.042  1.00 10.560          H  
ATOM  13343 3HE  MET A 853      37.412 -28.843 -51.206  1.00 10.560          H  
ATOM  13344  N   GLU A 854      40.090 -32.329 -47.726  1.00  5.970          N  
ATOM  13345  CA  GLU A 854      39.369 -31.097 -47.350  1.00  5.840          C  
ATOM  13346  C   GLU A 854      40.357 -30.020 -46.912  1.00  5.370          C  
ATOM  13347  O   GLU A 854      41.223 -30.294 -46.084  1.00  5.650          O  
ATOM  13348  CB  GLU A 854      38.340 -31.371 -46.260  1.00  8.230          C  
ATOM  13349  CG  GLU A 854      37.173 -32.192 -46.749  1.00  8.230          C  
ATOM  13350  CD  GLU A 854      36.329 -31.423 -47.740  1.00  8.230          C  
ATOM  13351  OE1 GLU A 854      36.107 -30.257 -47.525  1.00  8.230          O  
ATOM  13352  OE2 GLU A 854      35.940 -31.998 -48.725  1.00  8.230          O  
ATOM  13353  H   GLU A 854      39.938 -33.139 -47.144  1.00  7.160          H  
ATOM  13354  HA  GLU A 854      38.814 -30.780 -48.220  1.00  7.010          H  
ATOM  13355 1HB  GLU A 854      38.809 -31.907 -45.437  1.00  9.870          H  
ATOM  13356 2HB  GLU A 854      37.958 -30.430 -45.862  1.00  9.870          H  
ATOM  13357 1HG  GLU A 854      37.542 -33.095 -47.228  1.00  9.870          H  
ATOM  13358 2HG  GLU A 854      36.555 -32.483 -45.900  1.00  9.870          H  
ATOM  13359  N   PRO A 855      40.216 -28.789 -47.432  1.00  5.020          N  
ATOM  13360  CA  PRO A 855      41.163 -27.709 -47.297  1.00  4.390          C  
ATOM  13361  C   PRO A 855      41.251 -27.055 -45.943  1.00  4.170          C  
ATOM  13362  O   PRO A 855      40.286 -27.023 -45.175  1.00  4.500          O  
ATOM  13363  CB  PRO A 855      40.630 -26.686 -48.298  1.00  6.580          C  
ATOM  13364  CG  PRO A 855      39.130 -26.920 -48.322  1.00  6.580          C  
ATOM  13365  CD  PRO A 855      38.953 -28.400 -48.125  1.00  6.580          C  
ATOM  13366  HA  PRO A 855      42.151 -28.079 -47.605  1.00  5.270          H  
ATOM  13367 1HB  PRO A 855      40.890 -25.673 -47.946  1.00  7.900          H  
ATOM  13368 2HB  PRO A 855      41.123 -26.820 -49.276  1.00  7.900          H  
ATOM  13369 1HG  PRO A 855      38.647 -26.325 -47.521  1.00  7.900          H  
ATOM  13370 2HG  PRO A 855      38.714 -26.555 -49.272  1.00  7.900          H  
ATOM  13371 1HD  PRO A 855      38.076 -28.587 -47.476  1.00  7.900          H  
ATOM  13372 2HD  PRO A 855      38.845 -28.859 -49.096  1.00  7.900          H  
ATOM  13373  N   ILE A 856      42.412 -26.464 -45.724  1.00  3.910          N  
ATOM  13374  CA  ILE A 856      42.698 -25.597 -44.595  1.00  3.990          C  
ATOM  13375  C   ILE A 856      43.243 -24.308 -45.188  1.00  3.560          C  
ATOM  13376  O   ILE A 856      43.932 -24.356 -46.214  1.00  3.430          O  
ATOM  13377  CB  ILE A 856      43.696 -26.244 -43.607  1.00  5.550          C  
ATOM  13378  CG1 ILE A 856      43.850 -25.341 -42.333  1.00  5.550          C  
ATOM  13379  CG2 ILE A 856      45.040 -26.477 -44.302  1.00  5.550          C  
ATOM  13380  CD1 ILE A 856      44.514 -26.019 -41.143  1.00  5.550          C  
ATOM  13381  H   ILE A 856      43.136 -26.616 -46.430  1.00  4.690          H  
ATOM  13382  HA  ILE A 856      41.772 -25.375 -44.066  1.00  4.790          H  
ATOM  13383  HB  ILE A 856      43.297 -27.203 -43.279  1.00  6.660          H  
ATOM  13384 1HG1 ILE A 856      44.446 -24.458 -42.587  1.00  6.660          H  
ATOM  13385 2HG1 ILE A 856      42.860 -25.016 -42.017  1.00  6.660          H  
ATOM  13386 1HG2 ILE A 856      45.734 -26.956 -43.623  1.00  6.660          H  
ATOM  13387 2HG2 ILE A 856      44.880 -27.122 -45.159  1.00  6.660          H  
ATOM  13388 3HG2 ILE A 856      45.468 -25.532 -44.635  1.00  6.660          H  
ATOM  13389 1HD1 ILE A 856      44.560 -25.315 -40.314  1.00  6.660          H  
ATOM  13390 2HD1 ILE A 856      43.927 -26.889 -40.845  1.00  6.660          H  
ATOM  13391 3HD1 ILE A 856      45.517 -26.335 -41.399  1.00  6.660          H  
ATOM  13392  N   LYS A 857      42.914 -23.165 -44.588  1.00  3.670          N  
ATOM  13393  CA  LYS A 857      43.400 -21.908 -45.130  1.00  3.570          C  
ATOM  13394  C   LYS A 857      44.742 -21.474 -44.560  1.00  3.470          C  
ATOM  13395  O   LYS A 857      44.942 -21.499 -43.346  1.00  3.800          O  
ATOM  13396  CB  LYS A 857      42.363 -20.809 -44.924  1.00  5.040          C  
ATOM  13397  CG  LYS A 857      41.078 -21.076 -45.670  1.00  5.040          C  
ATOM  13398  CD  LYS A 857      40.125 -19.917 -45.635  1.00  5.040          C  
ATOM  13399  CE  LYS A 857      38.955 -20.086 -46.614  1.00  5.040          C  
ATOM  13400  NZ  LYS A 857      38.112 -21.305 -46.364  1.00  5.040          N  
ATOM  13401  H   LYS A 857      42.338 -23.174 -43.758  1.00  4.400          H  
ATOM  13402  HA  LYS A 857      43.537 -22.049 -46.191  1.00  4.280          H  
ATOM  13403 1HB  LYS A 857      42.153 -20.680 -43.866  1.00  6.050          H  
ATOM  13404 2HB  LYS A 857      42.759 -19.880 -45.302  1.00  6.050          H  
ATOM  13405 1HG  LYS A 857      41.293 -21.316 -46.669  1.00  6.050          H  
ATOM  13406 2HG  LYS A 857      40.591 -21.941 -45.224  1.00  6.050          H  
ATOM  13407 1HD  LYS A 857      39.753 -19.773 -44.646  1.00  6.050          H  
ATOM  13408 2HD  LYS A 857      40.652 -19.031 -45.943  1.00  6.050          H  
ATOM  13409 1HE  LYS A 857      38.339 -19.208 -46.545  1.00  6.050          H  
ATOM  13410 2HE  LYS A 857      39.348 -20.157 -47.618  1.00  6.050          H  
ATOM  13411 1HZ  LYS A 857      37.378 -21.330 -47.054  1.00  6.050          H  
ATOM  13412 2HZ  LYS A 857      38.702 -22.131 -46.487  1.00  6.050          H  
ATOM  13413 3HZ  LYS A 857      37.702 -21.315 -45.444  1.00  6.050          H  
ATOM  13414  N   GLY A 858      45.661 -21.071 -45.440  1.00  3.280          N  
ATOM  13415  CA  GLY A 858      46.978 -20.592 -45.015  1.00  3.250          C  
ATOM  13416  C   GLY A 858      47.108 -19.104 -45.291  1.00  2.990          C  
ATOM  13417  O   GLY A 858      46.190 -18.487 -45.836  1.00  2.830          O  
ATOM  13418  H   GLY A 858      45.410 -21.086 -46.433  1.00  3.940          H  
ATOM  13419 1HA  GLY A 858      47.120 -20.789 -43.952  1.00  3.900          H  
ATOM  13420 2HA  GLY A 858      47.753 -21.135 -45.554  1.00  3.900          H  
ATOM  13421  N   ILE A 859      48.284 -18.517 -45.057  1.00  3.050          N  
ATOM  13422  CA  ILE A 859      48.350 -17.079 -45.301  1.00  2.860          C  
ATOM  13423  C   ILE A 859      48.726 -16.815 -46.746  1.00  2.830          C  
ATOM  13424  O   ILE A 859      49.736 -17.314 -47.252  1.00  2.970          O  
ATOM  13425  CB  ILE A 859      49.320 -16.419 -44.286  1.00  4.080          C  
ATOM  13426  CG1 ILE A 859      50.798 -16.921 -44.388  1.00  4.080          C  
ATOM  13427  CG2 ILE A 859      48.785 -16.750 -42.911  1.00  4.080          C  
ATOM  13428  CD1 ILE A 859      51.794 -16.109 -43.522  1.00  4.080          C  
ATOM  13429  H   ILE A 859      49.061 -19.039 -44.679  1.00  3.660          H  
ATOM  13430  HA  ILE A 859      47.369 -16.643 -45.142  1.00  3.430          H  
ATOM  13431  HB  ILE A 859      49.332 -15.361 -44.446  1.00  4.900          H  
ATOM  13432 1HG1 ILE A 859      50.846 -17.961 -44.083  1.00  4.900          H  
ATOM  13433 2HG1 ILE A 859      51.143 -16.840 -45.409  1.00  4.900          H  
ATOM  13434 1HG2 ILE A 859      49.382 -16.288 -42.146  1.00  4.900          H  
ATOM  13435 2HG2 ILE A 859      47.770 -16.387 -42.839  1.00  4.900          H  
ATOM  13436 3HG2 ILE A 859      48.787 -17.824 -42.758  1.00  4.900          H  
ATOM  13437 1HD1 ILE A 859      52.796 -16.517 -43.658  1.00  4.900          H  
ATOM  13438 2HD1 ILE A 859      51.785 -15.068 -43.835  1.00  4.900          H  
ATOM  13439 3HD1 ILE A 859      51.539 -16.166 -42.472  1.00  4.900          H  
ATOM  13440  N   ASN A 860      47.947 -15.975 -47.425  1.00  2.690          N  
ATOM  13441  CA  ASN A 860      48.232 -15.785 -48.830  1.00  2.750          C  
ATOM  13442  C   ASN A 860      49.044 -14.527 -49.078  1.00  2.730          C  
ATOM  13443  O   ASN A 860      48.530 -13.487 -49.507  1.00  2.730          O  
ATOM  13444  CB  ASN A 860      46.957 -15.894 -49.644  1.00  3.830          C  
ATOM  13445  CG  ASN A 860      47.234 -16.027 -51.121  1.00  3.830          C  
ATOM  13446  OD1 ASN A 860      48.140 -15.387 -51.661  1.00  3.830          O  
ATOM  13447  ND2 ASN A 860      46.496 -16.884 -51.789  1.00  3.830          N  
ATOM  13448  H   ASN A 860      47.140 -15.511 -46.990  1.00  3.230          H  
ATOM  13449  HA  ASN A 860      48.858 -16.613 -49.162  1.00  3.300          H  
ATOM  13450 1HB  ASN A 860      46.387 -16.762 -49.308  1.00  4.590          H  
ATOM  13451 2HB  ASN A 860      46.336 -15.011 -49.474  1.00  4.590          H  
ATOM  13452 1HD2 ASN A 860      46.649 -17.022 -52.769  1.00  4.590          H  
ATOM  13453 2HD2 ASN A 860      45.788 -17.429 -51.314  1.00  4.590          H  
ATOM  13454  N   TRP A 861      50.332 -14.642 -48.795  1.00  2.750          N  
ATOM  13455  CA  TRP A 861      51.230 -13.507 -48.959  1.00  2.750          C  
ATOM  13456  C   TRP A 861      51.320 -13.061 -50.428  1.00  2.780          C  
ATOM  13457  O   TRP A 861      51.572 -11.882 -50.705  1.00  2.760          O  
ATOM  13458  CB  TRP A 861      52.626 -13.837 -48.426  1.00  3.850          C  
ATOM  13459  CG  TRP A 861      53.333 -14.856 -49.226  1.00  3.850          C  
ATOM  13460  CD1 TRP A 861      53.331 -16.200 -49.025  1.00  3.850          C  
ATOM  13461  CD2 TRP A 861      54.176 -14.622 -50.382  1.00  3.850          C  
ATOM  13462  NE1 TRP A 861      54.099 -16.816 -49.976  1.00  3.850          N  
ATOM  13463  CE2 TRP A 861      54.621 -15.863 -50.814  1.00  3.850          C  
ATOM  13464  CE3 TRP A 861      54.575 -13.468 -51.076  1.00  3.850          C  
ATOM  13465  CZ2 TRP A 861      55.445 -15.998 -51.912  1.00  3.850          C  
ATOM  13466  CZ3 TRP A 861      55.394 -13.604 -52.175  1.00  3.850          C  
ATOM  13467  CH2 TRP A 861      55.820 -14.837 -52.584  1.00  3.850          C  
ATOM  13468  H   TRP A 861      50.632 -15.550 -48.422  1.00  3.300          H  
ATOM  13469  HA  TRP A 861      50.830 -12.677 -48.380  1.00  3.300          H  
ATOM  13470 1HB  TRP A 861      53.235 -12.934 -48.408  1.00  4.620          H  
ATOM  13471 2HB  TRP A 861      52.549 -14.201 -47.401  1.00  4.620          H  
ATOM  13472  HD1 TRP A 861      52.791 -16.716 -48.226  1.00  4.620          H  
ATOM  13473  HE1 TRP A 861      54.255 -17.813 -50.056  1.00  4.620          H  
ATOM  13474  HE3 TRP A 861      54.235 -12.482 -50.759  1.00  4.620          H  
ATOM  13475  HZ2 TRP A 861      55.794 -16.972 -52.256  1.00  4.620          H  
ATOM  13476  HZ3 TRP A 861      55.693 -12.702 -52.709  1.00  4.620          H  
ATOM  13477  HH2 TRP A 861      56.466 -14.912 -53.458  1.00  4.620          H  
ATOM  13478  N   GLU A 862      51.103 -13.989 -51.383  1.00  2.850          N  
ATOM  13479  CA  GLU A 862      51.171 -13.629 -52.796  1.00  2.900          C  
ATOM  13480  C   GLU A 862      50.053 -12.664 -53.147  1.00  2.870          C  
ATOM  13481  O   GLU A 862      50.250 -11.717 -53.912  1.00  2.910          O  
ATOM  13482  CB  GLU A 862      51.051 -14.858 -53.695  1.00  4.040          C  
ATOM  13483  CG  GLU A 862      52.222 -15.813 -53.656  1.00  4.040          C  
ATOM  13484  CD  GLU A 862      52.013 -16.993 -54.563  1.00  4.040          C  
ATOM  13485  OE1 GLU A 862      50.949 -17.079 -55.137  1.00  4.040          O  
ATOM  13486  OE2 GLU A 862      52.901 -17.803 -54.686  1.00  4.040          O  
ATOM  13487  H   GLU A 862      50.915 -14.955 -51.142  1.00  3.420          H  
ATOM  13488  HA  GLU A 862      52.126 -13.140 -52.988  1.00  3.480          H  
ATOM  13489 1HB  GLU A 862      50.160 -15.417 -53.417  1.00  4.850          H  
ATOM  13490 2HB  GLU A 862      50.921 -14.535 -54.728  1.00  4.850          H  
ATOM  13491 1HG  GLU A 862      53.122 -15.284 -53.956  1.00  4.850          H  
ATOM  13492 2HG  GLU A 862      52.355 -16.163 -52.636  1.00  4.850          H  
ATOM  13493  N   LEU A 863      48.880 -12.904 -52.560  1.00  2.810          N  
ATOM  13494  CA  LEU A 863      47.704 -12.087 -52.766  1.00  2.800          C  
ATOM  13495  C   LEU A 863      47.983 -10.710 -52.212  1.00  2.710          C  
ATOM  13496  O   LEU A 863      47.648  -9.705 -52.834  1.00  2.750          O  
ATOM  13497  CB  LEU A 863      46.487 -12.761 -52.116  1.00  3.920          C  
ATOM  13498  CG  LEU A 863      45.133 -12.087 -52.199  1.00  3.920          C  
ATOM  13499  CD1 LEU A 863      44.704 -11.877 -53.659  1.00  3.920          C  
ATOM  13500  CD2 LEU A 863      44.128 -12.968 -51.467  1.00  3.920          C  
ATOM  13501  H   LEU A 863      48.797 -13.720 -51.955  1.00  3.370          H  
ATOM  13502  HA  LEU A 863      47.534 -12.005 -53.835  1.00  3.360          H  
ATOM  13503 1HB  LEU A 863      46.372 -13.732 -52.578  1.00  4.710          H  
ATOM  13504 2HB  LEU A 863      46.706 -12.910 -51.063  1.00  4.710          H  
ATOM  13505  HG  LEU A 863      45.187 -11.139 -51.714  1.00  4.710          H  
ATOM  13506 1HD1 LEU A 863      43.728 -11.396 -53.687  1.00  4.710          H  
ATOM  13507 2HD1 LEU A 863      45.421 -11.239 -54.174  1.00  4.710          H  
ATOM  13508 3HD1 LEU A 863      44.646 -12.839 -54.164  1.00  4.710          H  
ATOM  13509 1HD2 LEU A 863      43.157 -12.501 -51.490  1.00  4.710          H  
ATOM  13510 2HD2 LEU A 863      44.072 -13.945 -51.948  1.00  4.710          H  
ATOM  13511 3HD2 LEU A 863      44.446 -13.094 -50.441  1.00  4.710          H  
ATOM  13512  N   VAL A 864      48.636 -10.646 -51.052  1.00  2.610          N  
ATOM  13513  CA  VAL A 864      48.945  -9.341 -50.488  1.00  2.530          C  
ATOM  13514  C   VAL A 864      49.820  -8.542 -51.433  1.00  2.600          C  
ATOM  13515  O   VAL A 864      49.550  -7.357 -51.666  1.00  2.580          O  
ATOM  13516  CB  VAL A 864      49.666  -9.451 -49.134  1.00  3.570          C  
ATOM  13517  CG1 VAL A 864      50.182  -8.091 -48.710  1.00  3.570          C  
ATOM  13518  CG2 VAL A 864      48.703  -9.949 -48.121  1.00  3.570          C  
ATOM  13519  H   VAL A 864      48.864 -11.529 -50.581  1.00  3.130          H  
ATOM  13520  HA  VAL A 864      48.011  -8.799 -50.339  1.00  3.040          H  
ATOM  13521  HB  VAL A 864      50.513 -10.127 -49.210  1.00  4.290          H  
ATOM  13522 1HG1 VAL A 864      50.665  -8.156 -47.749  1.00  4.290          H  
ATOM  13523 2HG1 VAL A 864      50.903  -7.696 -49.424  1.00  4.290          H  
ATOM  13524 3HG1 VAL A 864      49.355  -7.437 -48.655  1.00  4.290          H  
ATOM  13525 1HG2 VAL A 864      49.203 -10.011 -47.168  1.00  4.290          H  
ATOM  13526 2HG2 VAL A 864      47.865  -9.257 -48.051  1.00  4.290          H  
ATOM  13527 3HG2 VAL A 864      48.341 -10.937 -48.418  1.00  4.290          H  
ATOM  13528  N   GLU A 865      50.860  -9.172 -51.986  1.00  2.680          N  
ATOM  13529  CA  GLU A 865      51.743  -8.463 -52.902  1.00  2.770          C  
ATOM  13530  C   GLU A 865      50.996  -7.987 -54.154  1.00  2.840          C  
ATOM  13531  O   GLU A 865      51.132  -6.827 -54.554  1.00  2.860          O  
ATOM  13532  CB  GLU A 865      52.890  -9.399 -53.311  1.00  3.840          C  
ATOM  13533  CG  GLU A 865      53.909  -9.704 -52.205  1.00  3.840          C  
ATOM  13534  CD  GLU A 865      54.900  -8.602 -51.968  1.00  3.840          C  
ATOM  13535  OE1 GLU A 865      55.653  -8.327 -52.881  1.00  3.840          O  
ATOM  13536  OE2 GLU A 865      54.914  -8.023 -50.902  1.00  3.840          O  
ATOM  13537  H   GLU A 865      51.056 -10.146 -51.722  1.00  3.220          H  
ATOM  13538  HA  GLU A 865      52.153  -7.595 -52.386  1.00  3.320          H  
ATOM  13539 1HB  GLU A 865      52.476 -10.351 -53.643  1.00  4.610          H  
ATOM  13540 2HB  GLU A 865      53.427  -8.966 -54.154  1.00  4.610          H  
ATOM  13541 1HG  GLU A 865      53.365  -9.891 -51.277  1.00  4.610          H  
ATOM  13542 2HG  GLU A 865      54.439 -10.612 -52.466  1.00  4.610          H  
ATOM  13543  N   LYS A 866      50.127  -8.839 -54.710  1.00  2.900          N  
ATOM  13544  CA  LYS A 866      49.372  -8.485 -55.910  1.00  3.010          C  
ATOM  13545  C   LYS A 866      48.413  -7.321 -55.682  1.00  2.940          C  
ATOM  13546  O   LYS A 866      48.308  -6.419 -56.526  1.00  2.990          O  
ATOM  13547  CB  LYS A 866      48.601  -9.708 -56.409  1.00  4.170          C  
ATOM  13548  CG  LYS A 866      49.481 -10.797 -57.028  1.00  4.170          C  
ATOM  13549  CD  LYS A 866      48.671 -12.037 -57.397  1.00  4.170          C  
ATOM  13550  CE  LYS A 866      49.564 -13.117 -58.013  1.00  4.170          C  
ATOM  13551  NZ  LYS A 866      48.815 -14.380 -58.286  1.00  4.170          N  
ATOM  13552  H   LYS A 866      50.048  -9.787 -54.326  1.00  3.480          H  
ATOM  13553  HA  LYS A 866      50.083  -8.182 -56.678  1.00  3.610          H  
ATOM  13554 1HB  LYS A 866      48.059 -10.151 -55.572  1.00  5.000          H  
ATOM  13555 2HB  LYS A 866      47.866  -9.396 -57.149  1.00  5.000          H  
ATOM  13556 1HG  LYS A 866      49.954 -10.405 -57.927  1.00  5.000          H  
ATOM  13557 2HG  LYS A 866      50.265 -11.075 -56.329  1.00  5.000          H  
ATOM  13558 1HD  LYS A 866      48.204 -12.439 -56.496  1.00  5.000          H  
ATOM  13559 2HD  LYS A 866      47.889 -11.770 -58.107  1.00  5.000          H  
ATOM  13560 1HE  LYS A 866      49.972 -12.740 -58.949  1.00  5.000          H  
ATOM  13561 2HE  LYS A 866      50.386 -13.334 -57.329  1.00  5.000          H  
ATOM  13562 1HZ  LYS A 866      49.442 -15.062 -58.693  1.00  5.000          H  
ATOM  13563 2HZ  LYS A 866      48.454 -14.741 -57.411  1.00  5.000          H  
ATOM  13564 3HZ  LYS A 866      48.053 -14.201 -58.925  1.00  5.000          H  
ATOM  13565  N   ILE A 867      47.737  -7.327 -54.533  1.00  2.850          N  
ATOM  13566  CA  ILE A 867      46.798  -6.277 -54.189  1.00  2.820          C  
ATOM  13567  C   ILE A 867      47.550  -4.972 -53.916  1.00  2.780          C  
ATOM  13568  O   ILE A 867      47.199  -3.918 -54.440  1.00  2.840          O  
ATOM  13569  CB  ILE A 867      45.968  -6.661 -52.950  1.00  3.960          C  
ATOM  13570  CG1 ILE A 867      45.055  -7.874 -53.226  1.00  3.960          C  
ATOM  13571  CG2 ILE A 867      45.090  -5.495 -52.596  1.00  3.960          C  
ATOM  13572  CD1 ILE A 867      44.477  -8.493 -51.958  1.00  3.960          C  
ATOM  13573  H   ILE A 867      47.854  -8.125 -53.896  1.00  3.420          H  
ATOM  13574  HA  ILE A 867      46.137  -6.118 -55.034  1.00  3.380          H  
ATOM  13575  HB  ILE A 867      46.636  -6.914 -52.122  1.00  4.750          H  
ATOM  13576 1HG1 ILE A 867      44.224  -7.565 -53.850  1.00  4.750          H  
ATOM  13577 2HG1 ILE A 867      45.618  -8.633 -53.760  1.00  4.750          H  
ATOM  13578 1HG2 ILE A 867      44.495  -5.725 -51.740  1.00  4.750          H  
ATOM  13579 2HG2 ILE A 867      45.692  -4.616 -52.381  1.00  4.750          H  
ATOM  13580 3HG2 ILE A 867      44.452  -5.288 -53.403  1.00  4.750          H  
ATOM  13581 1HD1 ILE A 867      43.849  -9.330 -52.229  1.00  4.750          H  
ATOM  13582 2HD1 ILE A 867      45.300  -8.836 -51.325  1.00  4.750          H  
ATOM  13583 3HD1 ILE A 867      43.893  -7.797 -51.409  1.00  4.750          H  
ATOM  13584  N   THR A 868      48.601  -5.048 -53.100  1.00  2.720          N  
ATOM  13585  CA  THR A 868      49.406  -3.895 -52.697  1.00  2.710          C  
ATOM  13586  C   THR A 868      49.976  -3.149 -53.892  1.00  2.760          C  
ATOM  13587  O   THR A 868      49.985  -1.918 -53.926  1.00  2.780          O  
ATOM  13588  CB  THR A 868      50.586  -4.319 -51.793  1.00  3.800          C  
ATOM  13589  OG1 THR A 868      50.089  -4.943 -50.611  1.00  3.800          O  
ATOM  13590  CG2 THR A 868      51.397  -3.090 -51.384  1.00  3.800          C  
ATOM  13591  H   THR A 868      48.844  -5.953 -52.700  1.00  3.260          H  
ATOM  13592  HA  THR A 868      48.767  -3.213 -52.139  1.00  3.250          H  
ATOM  13593  HB  THR A 868      51.230  -5.023 -52.330  1.00  4.560          H  
ATOM  13594  HG1 THR A 868      49.743  -5.832 -50.848  1.00  4.560          H  
ATOM  13595 1HG2 THR A 868      52.221  -3.397 -50.742  1.00  4.560          H  
ATOM  13596 2HG2 THR A 868      51.799  -2.597 -52.259  1.00  4.560          H  
ATOM  13597 3HG2 THR A 868      50.750  -2.402 -50.847  1.00  4.560          H  
ATOM  13598  N   LYS A 869      50.454  -3.895 -54.879  1.00  2.820          N  
ATOM  13599  CA  LYS A 869      51.081  -3.329 -56.057  1.00  2.870          C  
ATOM  13600  C   LYS A 869      50.103  -2.833 -57.125  1.00  2.970          C  
ATOM  13601  O   LYS A 869      50.550  -2.336 -58.164  1.00  3.110          O  
ATOM  13602  CB  LYS A 869      52.018  -4.372 -56.662  1.00  4.000          C  
ATOM  13603  CG  LYS A 869      53.204  -4.700 -55.769  1.00  4.000          C  
ATOM  13604  CD  LYS A 869      54.099  -5.786 -56.345  1.00  4.000          C  
ATOM  13605  CE  LYS A 869      55.239  -6.064 -55.375  1.00  4.000          C  
ATOM  13606  NZ  LYS A 869      56.159  -7.134 -55.849  1.00  4.000          N  
ATOM  13607  H   LYS A 869      50.443  -4.916 -54.777  1.00  3.380          H  
ATOM  13608  HA  LYS A 869      51.674  -2.476 -55.738  1.00  3.440          H  
ATOM  13609 1HB  LYS A 869      51.457  -5.296 -56.838  1.00  4.800          H  
ATOM  13610 2HB  LYS A 869      52.394  -4.021 -57.622  1.00  4.800          H  
ATOM  13611 1HG  LYS A 869      53.805  -3.801 -55.644  1.00  4.800          H  
ATOM  13612 2HG  LYS A 869      52.853  -5.009 -54.786  1.00  4.800          H  
ATOM  13613 1HD  LYS A 869      53.517  -6.700 -56.490  1.00  4.800          H  
ATOM  13614 2HD  LYS A 869      54.504  -5.464 -57.304  1.00  4.800          H  
ATOM  13615 1HE  LYS A 869      55.808  -5.144 -55.229  1.00  4.800          H  
ATOM  13616 2HE  LYS A 869      54.812  -6.370 -54.417  1.00  4.800          H  
ATOM  13617 1HZ  LYS A 869      56.887  -7.272 -55.152  1.00  4.800          H  
ATOM  13618 2HZ  LYS A 869      55.645  -7.995 -55.965  1.00  4.800          H  
ATOM  13619 3HZ  LYS A 869      56.576  -6.863 -56.728  1.00  4.800          H  
ATOM  13620  N   THR A 870      48.792  -2.969 -56.900  1.00  2.930          N  
ATOM  13621  CA  THR A 870      47.813  -2.521 -57.875  1.00  3.120          C  
ATOM  13622  C   THR A 870      47.309  -1.123 -57.497  1.00  2.790          C  
ATOM  13623  O   THR A 870      46.625  -0.940 -56.492  1.00  2.730          O  
ATOM  13624  CB  THR A 870      46.634  -3.526 -57.954  1.00  4.290          C  
ATOM  13625  OG1 THR A 870      47.117  -4.821 -58.381  1.00  4.290          O  
ATOM  13626  CG2 THR A 870      45.565  -3.039 -58.939  1.00  4.290          C  
ATOM  13627  H   THR A 870      48.451  -3.368 -56.021  1.00  3.520          H  
ATOM  13628  HA  THR A 870      48.289  -2.468 -58.851  1.00  3.740          H  
ATOM  13629  HB  THR A 870      46.202  -3.630 -56.968  1.00  5.150          H  
ATOM  13630  HG1 THR A 870      47.603  -5.274 -57.638  1.00  5.150          H  
ATOM  13631 1HG2 THR A 870      44.750  -3.760 -58.971  1.00  5.150          H  
ATOM  13632 2HG2 THR A 870      45.180  -2.083 -58.617  1.00  5.150          H  
ATOM  13633 3HG2 THR A 870      46.001  -2.943 -59.930  1.00  5.150          H  
ATOM  13634  N   THR A 871      47.550  -0.144 -58.369  1.00  2.940          N  
ATOM  13635  CA  THR A 871      47.213   1.268 -58.137  1.00  2.930          C  
ATOM  13636  C   THR A 871      45.751   1.491 -57.736  1.00  2.770          C  
ATOM  13637  O   THR A 871      45.466   2.267 -56.810  1.00  2.810          O  
ATOM  13638  CB  THR A 871      47.539   2.100 -59.394  1.00  4.110          C  
ATOM  13639  OG1 THR A 871      48.939   2.001 -59.692  1.00  4.110          O  
ATOM  13640  CG2 THR A 871      47.178   3.563 -59.180  1.00  4.110          C  
ATOM  13641  H   THR A 871      48.085  -0.368 -59.198  1.00  3.530          H  
ATOM  13642  HA  THR A 871      47.838   1.633 -57.320  1.00  3.520          H  
ATOM  13643  HB  THR A 871      46.993   1.702 -60.219  1.00  4.930          H  
ATOM  13644  HG1 THR A 871      49.116   2.431 -60.537  1.00  4.930          H  
ATOM  13645 1HG2 THR A 871      47.417   4.105 -60.078  1.00  4.930          H  
ATOM  13646 2HG2 THR A 871      46.122   3.670 -58.977  1.00  4.930          H  
ATOM  13647 3HG2 THR A 871      47.738   3.972 -58.349  1.00  4.930          H  
ATOM  13648  N   ALA A 872      44.847   0.751 -58.385  1.00  2.710          N  
ATOM  13649  CA  ALA A 872      43.399   0.857 -58.199  1.00  2.610          C  
ATOM  13650  C   ALA A 872      42.982   0.640 -56.751  1.00  2.410          C  
ATOM  13651  O   ALA A 872      41.890   1.026 -56.369  1.00  2.580          O  
ATOM  13652  CB  ALA A 872      42.678  -0.136 -59.077  1.00  3.690          C  
ATOM  13653  H   ALA A 872      45.189   0.124 -59.098  1.00  3.250          H  
ATOM  13654  HA  ALA A 872      43.099   1.865 -58.487  1.00  3.130          H  
ATOM  13655 1HB  ALA A 872      41.609  -0.017 -58.939  1.00  4.430          H  
ATOM  13656 2HB  ALA A 872      42.935   0.042 -60.115  1.00  4.430          H  
ATOM  13657 3HB  ALA A 872      42.955  -1.136 -58.816  1.00  4.430          H  
ATOM  13658  N   TRP A 873      43.837   0.024 -55.941  1.00  2.250          N  
ATOM  13659  CA  TRP A 873      43.589  -0.230 -54.531  1.00  2.150          C  
ATOM  13660  C   TRP A 873      43.028   1.020 -53.856  1.00  2.350          C  
ATOM  13661  O   TRP A 873      42.012   0.954 -53.141  1.00  2.730          O  
ATOM  13662  CB  TRP A 873      44.942  -0.662 -53.958  1.00  3.050          C  
ATOM  13663  CG  TRP A 873      45.163  -0.775 -52.510  1.00  3.050          C  
ATOM  13664  CD1 TRP A 873      45.993   0.045 -51.843  1.00  3.050          C  
ATOM  13665  CD2 TRP A 873      44.652  -1.693 -51.536  1.00  3.050          C  
ATOM  13666  NE1 TRP A 873      46.066  -0.308 -50.532  1.00  3.050          N  
ATOM  13667  CE2 TRP A 873      45.267  -1.365 -50.319  1.00  3.050          C  
ATOM  13668  CE3 TRP A 873      43.757  -2.747 -51.578  1.00  3.050          C  
ATOM  13669  CZ2 TRP A 873      45.031  -2.061 -49.177  1.00  3.050          C  
ATOM  13670  CZ3 TRP A 873      43.520  -3.436 -50.408  1.00  3.050          C  
ATOM  13671  CH2 TRP A 873      44.150  -3.100 -49.255  1.00  3.050          C  
ATOM  13672  H   TRP A 873      44.762  -0.242 -56.291  1.00  2.700          H  
ATOM  13673  HA  TRP A 873      42.877  -1.036 -54.424  1.00  2.580          H  
ATOM  13674 1HB  TRP A 873      45.223  -1.615 -54.390  1.00  3.660          H  
ATOM  13675 2HB  TRP A 873      45.690   0.050 -54.313  1.00  3.660          H  
ATOM  13676  HD1 TRP A 873      46.540   0.859 -52.312  1.00  3.660          H  
ATOM  13677  HE1 TRP A 873      46.634   0.150 -49.835  1.00  3.660          H  
ATOM  13678  HE3 TRP A 873      43.258  -3.023 -52.500  1.00  3.660          H  
ATOM  13679  HZ2 TRP A 873      45.519  -1.818 -48.233  1.00  3.660          H  
ATOM  13680  HZ3 TRP A 873      42.833  -4.255 -50.430  1.00  3.660          H  
ATOM  13681  HH2 TRP A 873      43.963  -3.664 -48.376  1.00  3.660          H  
ATOM  13682  N   ASP A 874      43.657   2.161 -54.106  1.00  2.390          N  
ATOM  13683  CA  ASP A 874      43.207   3.378 -53.499  1.00  2.710          C  
ATOM  13684  C   ASP A 874      43.268   4.639 -54.357  1.00  2.770          C  
ATOM  13685  O   ASP A 874      42.916   5.713 -53.863  1.00  3.190          O  
ATOM  13686  CB  ASP A 874      44.021   3.577 -52.255  1.00  3.670          C  
ATOM  13687  CG  ASP A 874      45.480   3.664 -52.579  1.00  3.670          C  
ATOM  13688  OD1 ASP A 874      45.813   3.553 -53.744  1.00  3.670          O  
ATOM  13689  OD2 ASP A 874      46.262   3.775 -51.667  1.00  3.670          O  
ATOM  13690  H   ASP A 874      44.469   2.180 -54.736  1.00  2.870          H  
ATOM  13691  HA  ASP A 874      42.168   3.238 -53.209  1.00  3.250          H  
ATOM  13692 1HB  ASP A 874      43.701   4.491 -51.752  1.00  4.400          H  
ATOM  13693 2HB  ASP A 874      43.857   2.727 -51.593  1.00  4.400          H  
ATOM  13694  N   ASN A 875      43.598   4.533 -55.641  1.00  2.730          N  
ATOM  13695  CA  ASN A 875      43.670   5.743 -56.443  1.00  3.200          C  
ATOM  13696  C   ASN A 875      43.287   5.484 -57.918  1.00  3.770          C  
ATOM  13697  O   ASN A 875      43.898   4.641 -58.570  1.00  4.110          O  
ATOM  13698  CB  ASN A 875      45.056   6.353 -56.290  1.00  4.290          C  
ATOM  13699  CG  ASN A 875      45.178   7.681 -56.900  1.00  4.290          C  
ATOM  13700  OD1 ASN A 875      45.538   7.807 -58.059  1.00  4.290          O  
ATOM  13701  ND2 ASN A 875      44.865   8.706 -56.141  1.00  4.290          N  
ATOM  13702  H   ASN A 875      43.922   3.639 -56.025  1.00  3.280          H  
ATOM  13703  HA  ASN A 875      42.998   6.462 -55.999  1.00  3.840          H  
ATOM  13704 1HB  ASN A 875      45.306   6.430 -55.227  1.00  5.150          H  
ATOM  13705 2HB  ASN A 875      45.792   5.686 -56.744  1.00  5.150          H  
ATOM  13706 1HD2 ASN A 875      44.920   9.639 -56.512  1.00  5.150          H  
ATOM  13707 2HD2 ASN A 875      44.564   8.572 -55.194  1.00  5.150          H  
ATOM  13708  N   PRO A 876      42.248   6.162 -58.463  1.00  4.190          N  
ATOM  13709  CA  PRO A 876      41.771   6.045 -59.833  1.00  4.980          C  
ATOM  13710  C   PRO A 876      42.894   6.279 -60.828  1.00  5.410          C  
ATOM  13711  O   PRO A 876      43.757   7.118 -60.591  1.00  5.580          O  
ATOM  13712  CB  PRO A 876      40.693   7.127 -59.922  1.00  7.470          C  
ATOM  13713  CG  PRO A 876      40.212   7.295 -58.520  1.00  7.470          C  
ATOM  13714  CD  PRO A 876      41.434   7.107 -57.651  1.00  7.470          C  
ATOM  13715  HA  PRO A 876      41.335   5.047 -59.962  1.00  5.980          H  
ATOM  13716 1HB  PRO A 876      41.112   8.049 -60.359  1.00  8.960          H  
ATOM  13717 2HB  PRO A 876      39.887   6.792 -60.586  1.00  8.960          H  
ATOM  13718 1HG  PRO A 876      39.737   8.286 -58.407  1.00  8.960          H  
ATOM  13719 2HG  PRO A 876      39.421   6.554 -58.311  1.00  8.960          H  
ATOM  13720 1HD  PRO A 876      41.973   8.058 -57.496  1.00  8.960          H  
ATOM  13721 2HD  PRO A 876      41.067   6.648 -56.718  1.00  8.960          H  
ATOM  13722  N   LEU A 877      42.869   5.570 -61.937  1.00  5.770          N  
ATOM  13723  CA  LEU A 877      43.915   5.668 -62.935  1.00  6.440          C  
ATOM  13724  C   LEU A 877      43.455   6.411 -64.167  1.00  7.230          C  
ATOM  13725  O   LEU A 877      42.254   6.585 -64.380  1.00  7.740          O  
ATOM  13726  CB  LEU A 877      44.378   4.278 -63.378  1.00  8.750          C  
ATOM  13727  CG  LEU A 877      45.223   3.480 -62.376  1.00  8.750          C  
ATOM  13728  CD1 LEU A 877      44.312   2.700 -61.426  1.00  8.750          C  
ATOM  13729  CD2 LEU A 877      46.152   2.563 -63.145  1.00  8.750          C  
ATOM  13730  H   LEU A 877      42.123   4.904 -62.082  1.00  6.920          H  
ATOM  13731  HA  LEU A 877      44.747   6.213 -62.497  1.00  7.730          H  
ATOM  13732 1HB  LEU A 877      43.493   3.685 -63.605  1.00 10.500          H  
ATOM  13733 2HB  LEU A 877      44.954   4.381 -64.297  1.00 10.500          H  
ATOM  13734  HG  LEU A 877      45.802   4.163 -61.771  1.00 10.500          H  
ATOM  13735 1HD1 LEU A 877      44.898   2.156 -60.736  1.00 10.500          H  
ATOM  13736 2HD1 LEU A 877      43.673   3.362 -60.871  1.00 10.500          H  
ATOM  13737 3HD1 LEU A 877      43.709   2.007 -61.998  1.00 10.500          H  
ATOM  13738 1HD2 LEU A 877      46.771   1.995 -62.466  1.00 10.500          H  
ATOM  13739 2HD2 LEU A 877      45.565   1.874 -63.754  1.00 10.500          H  
ATOM  13740 3HD2 LEU A 877      46.793   3.160 -63.796  1.00 10.500          H  
ATOM  13741  N   GLN A 878      44.414   6.852 -64.973  1.00  7.510          N  
ATOM  13742  CA  GLN A 878      44.090   7.515 -66.216  1.00  8.390          C  
ATOM  13743  C   GLN A 878      43.634   6.501 -67.243  1.00  8.820          C  
ATOM  13744  O   GLN A 878      44.346   5.541 -67.546  1.00  9.380          O  
ATOM  13745  CB  GLN A 878      45.315   8.242 -66.780  1.00 11.390          C  
ATOM  13746  CG  GLN A 878      45.778   9.450 -66.020  1.00 11.390          C  
ATOM  13747  CD  GLN A 878      47.093   9.984 -66.589  1.00 11.390          C  
ATOM  13748  OE1 GLN A 878      48.159   9.748 -66.007  1.00 11.390          O  
ATOM  13749  NE2 GLN A 878      47.033  10.662 -67.737  1.00 11.390          N  
ATOM  13750  H   GLN A 878      45.381   6.679 -64.740  1.00  9.010          H  
ATOM  13751  HA  GLN A 878      43.282   8.222 -66.040  1.00 10.070          H  
ATOM  13752 1HB  GLN A 878      46.151   7.548 -66.834  1.00 13.670          H  
ATOM  13753 2HB  GLN A 878      45.101   8.569 -67.799  1.00 13.670          H  
ATOM  13754 1HG  GLN A 878      45.031  10.240 -66.128  1.00 13.670          H  
ATOM  13755 2HG  GLN A 878      45.915   9.205 -64.971  1.00 13.670          H  
ATOM  13756 1HE2 GLN A 878      47.889  11.066 -68.167  1.00 13.670          H  
ATOM  13757 2HE2 GLN A 878      46.140  10.827 -68.198  1.00 13.670          H  
ATOM  13758  N   ARG A 879      42.461   6.736 -67.801  1.00  8.760          N  
ATOM  13759  CA  ARG A 879      41.872   5.894 -68.820  1.00  9.380          C  
ATOM  13760  C   ARG A 879      41.443   6.816 -69.944  1.00  9.710          C  
ATOM  13761  O   ARG A 879      40.282   7.201 -70.038  1.00 10.250          O  
ATOM  13762  CB  ARG A 879      40.698   5.136 -68.246  1.00 12.880          C  
ATOM  13763  CG  ARG A 879      41.078   4.209 -67.098  1.00 12.880          C  
ATOM  13764  CD  ARG A 879      39.918   3.589 -66.511  1.00 12.880          C  
ATOM  13765  NE  ARG A 879      39.268   2.688 -67.420  1.00 12.880          N  
ATOM  13766  CZ  ARG A 879      39.599   1.385 -67.606  1.00 12.880          C  
ATOM  13767  NH1 ARG A 879      40.601   0.840 -66.930  1.00 12.880          N  
ATOM  13768  NH2 ARG A 879      38.918   0.652 -68.466  1.00 12.880          N  
ATOM  13769  H   ARG A 879      41.932   7.530 -67.464  1.00 10.510          H  
ATOM  13770  HA  ARG A 879      42.614   5.187 -69.194  1.00 11.260          H  
ATOM  13771 1HB  ARG A 879      39.944   5.831 -67.880  1.00 15.460          H  
ATOM  13772 2HB  ARG A 879      40.234   4.530 -69.027  1.00 15.460          H  
ATOM  13773 1HG  ARG A 879      41.748   3.437 -67.463  1.00 15.460          H  
ATOM  13774 2HG  ARG A 879      41.574   4.772 -66.310  1.00 15.460          H  
ATOM  13775 1HD  ARG A 879      40.209   3.043 -65.624  1.00 15.460          H  
ATOM  13776 2HD  ARG A 879      39.194   4.359 -66.227  1.00 15.460          H  
ATOM  13777  HE  ARG A 879      38.502   3.099 -67.973  1.00 15.460          H  
ATOM  13778 1HH1 ARG A 879      41.120   1.392 -66.269  1.00 15.460          H  
ATOM  13779 2HH1 ARG A 879      40.840  -0.130 -67.075  1.00 15.460          H  
ATOM  13780 1HH2 ARG A 879      38.143   1.065 -68.967  1.00 15.460          H  
ATOM  13781 2HH2 ARG A 879      39.154  -0.318 -68.604  1.00 15.460          H  
ATOM  13782  N   ALA A 880      42.433   7.230 -70.742  1.00  9.630          N  
ATOM  13783  CA  ALA A 880      42.307   8.303 -71.741  1.00 10.120          C  
ATOM  13784  C   ALA A 880      41.918   9.623 -71.073  1.00 10.510          C  
ATOM  13785  O   ALA A 880      41.197  10.438 -71.655  1.00 10.630          O  
ATOM  13786  CB  ALA A 880      41.275   7.939 -72.808  1.00 13.970          C  
ATOM  13787  H   ALA A 880      43.340   6.804 -70.611  1.00 11.560          H  
ATOM  13788  HA  ALA A 880      43.280   8.431 -72.218  1.00 12.140          H  
ATOM  13789 1HB  ALA A 880      41.230   8.738 -73.548  1.00 16.770          H  
ATOM  13790 2HB  ALA A 880      41.566   7.012 -73.299  1.00 16.770          H  
ATOM  13791 3HB  ALA A 880      40.294   7.816 -72.369  1.00 16.770          H  
ATOM  13792  N   ARG A 881      42.426   9.830 -69.853  1.00 10.890          N  
ATOM  13793  CA  ARG A 881      42.160  11.022 -69.061  1.00 11.320          C  
ATOM  13794  C   ARG A 881      43.493  11.758 -68.855  1.00 11.440          C  
ATOM  13795  O   ARG A 881      44.531  11.102 -68.940  1.00 11.320          O  
ATOM  13796  CB  ARG A 881      41.591  10.630 -67.699  1.00 15.680          C  
ATOM  13797  CG  ARG A 881      40.293   9.817 -67.696  1.00 15.680          C  
ATOM  13798  CD  ARG A 881      39.014  10.574 -67.932  1.00 15.680          C  
ATOM  13799  NE  ARG A 881      38.772  10.939 -69.343  1.00 15.680          N  
ATOM  13800  CZ  ARG A 881      38.344  10.097 -70.326  1.00 15.680          C  
ATOM  13801  NH1 ARG A 881      38.184   8.816 -70.093  1.00 15.680          N  
ATOM  13802  NH2 ARG A 881      38.102  10.572 -71.535  1.00 15.680          N  
ATOM  13803  H   ARG A 881      43.061   9.141 -69.476  1.00 13.070          H  
ATOM  13804  HA  ARG A 881      41.445  11.623 -69.604  1.00 13.580          H  
ATOM  13805 1HB  ARG A 881      42.333  10.053 -67.169  1.00 18.810          H  
ATOM  13806 2HB  ARG A 881      41.398  11.504 -67.099  1.00 18.810          H  
ATOM  13807 1HG  ARG A 881      40.368   9.068 -68.455  1.00 18.810          H  
ATOM  13808 2HG  ARG A 881      40.191   9.319 -66.734  1.00 18.810          H  
ATOM  13809 1HD  ARG A 881      38.176   9.979 -67.588  1.00 18.810          H  
ATOM  13810 2HD  ARG A 881      39.040  11.498 -67.349  1.00 18.810          H  
ATOM  13811  HE  ARG A 881      38.878  11.912 -69.589  1.00 18.810          H  
ATOM  13812 1HH1 ARG A 881      38.430   8.431 -69.189  1.00 18.810          H  
ATOM  13813 2HH1 ARG A 881      37.897   8.191 -70.831  1.00 18.810          H  
ATOM  13814 1HH2 ARG A 881      38.247  11.548 -71.729  1.00 18.810          H  
ATOM  13815 2HH2 ARG A 881      37.797   9.952 -72.272  1.00 18.810          H  
ATOM  13816  N   PRO A 882      43.485  13.081 -68.585  1.00 11.870          N  
ATOM  13817  CA  PRO A 882      44.611  13.973 -68.267  1.00 12.270          C  
ATOM  13818  C   PRO A 882      45.569  13.579 -67.133  1.00 12.650          C  
ATOM  13819  O   PRO A 882      45.159  13.093 -66.071  1.00 12.870          O  
ATOM  13820  CB  PRO A 882      43.877  15.242 -67.880  1.00 18.410          C  
ATOM  13821  CG  PRO A 882      42.619  15.239 -68.671  1.00 18.410          C  
ATOM  13822  CD  PRO A 882      42.196  13.822 -68.746  1.00 18.410          C  
ATOM  13823  HA  PRO A 882      45.182  14.149 -69.184  1.00 14.720          H  
ATOM  13824 1HB  PRO A 882      43.670  15.175 -66.818  1.00 22.090          H  
ATOM  13825 2HB  PRO A 882      44.520  16.107 -68.021  1.00 22.090          H  
ATOM  13826 1HG  PRO A 882      41.874  15.884 -68.168  1.00 22.090          H  
ATOM  13827 2HG  PRO A 882      42.796  15.698 -69.667  1.00 22.090          H  
ATOM  13828 1HD  PRO A 882      41.472  13.584 -67.973  1.00 22.090          H  
ATOM  13829 2HD  PRO A 882      41.786  13.686 -69.759  1.00 22.090          H  
ATOM  13830  N   ASP A 883      46.851  13.851 -67.380  1.00 12.910          N  
ATOM  13831  CA  ASP A 883      47.993  13.573 -66.500  1.00 13.470          C  
ATOM  13832  C   ASP A 883      47.837  13.839 -65.015  1.00 13.460          C  
ATOM  13833  O   ASP A 883      48.165  12.975 -64.202  1.00 13.810          O  
ATOM  13834  CB  ASP A 883      49.216  14.318 -67.006  1.00 18.630          C  
ATOM  13835  CG  ASP A 883      49.761  13.733 -68.323  1.00 18.630          C  
ATOM  13836  OD1 ASP A 883      49.326  12.660 -68.747  1.00 18.630          O  
ATOM  13837  OD2 ASP A 883      50.602  14.368 -68.901  1.00 18.630          O  
ATOM  13838  H   ASP A 883      47.072  14.258 -68.278  1.00 15.490          H  
ATOM  13839  HA  ASP A 883      48.243  12.530 -66.586  1.00 16.160          H  
ATOM  13840 1HB  ASP A 883      48.964  15.379 -67.152  1.00 22.360          H  
ATOM  13841 2HB  ASP A 883      50.004  14.277 -66.253  1.00 22.360          H  
ATOM  13842  N   VAL A 884      47.325  14.999 -64.614  1.00 13.240          N  
ATOM  13843  CA  VAL A 884      47.278  15.251 -63.164  1.00 13.380          C  
ATOM  13844  C   VAL A 884      46.366  14.261 -62.377  1.00 13.430          C  
ATOM  13845  O   VAL A 884      46.397  14.260 -61.148  1.00 13.390          O  
ATOM  13846  CB  VAL A 884      46.935  16.724 -62.878  1.00 18.680          C  
ATOM  13847  CG1 VAL A 884      45.572  16.944 -63.109  1.00 18.680          C  
ATOM  13848  CG2 VAL A 884      47.315  17.128 -61.474  1.00 18.680          C  
ATOM  13849  H   VAL A 884      47.028  15.721 -65.296  1.00 15.890          H  
ATOM  13850  HA  VAL A 884      48.290  15.113 -62.792  1.00 16.060          H  
ATOM  13851  HB  VAL A 884      47.486  17.342 -63.596  1.00 22.410          H  
ATOM  13852 1HG1 VAL A 884      45.344  17.996 -62.973  1.00 22.410          H  
ATOM  13853 2HG1 VAL A 884      45.407  16.658 -64.114  1.00 22.410          H  
ATOM  13854 3HG1 VAL A 884      44.974  16.350 -62.435  1.00 22.410          H  
ATOM  13855 1HG2 VAL A 884      47.085  18.180 -61.333  1.00 22.410          H  
ATOM  13856 2HG2 VAL A 884      46.768  16.548 -60.750  1.00 22.410          H  
ATOM  13857 3HG2 VAL A 884      48.385  16.968 -61.325  1.00 22.410          H  
ATOM  13858  N   TYR A 885      45.534  13.443 -63.060  1.00 13.660          N  
ATOM  13859  CA  TYR A 885      44.690  12.473 -62.353  1.00 13.880          C  
ATOM  13860  C   TYR A 885      45.475  11.355 -61.651  1.00 13.840          C  
ATOM  13861  O   TYR A 885      44.942  10.725 -60.739  1.00 14.410          O  
ATOM  13862  CB  TYR A 885      43.638  11.806 -63.265  1.00 19.340          C  
ATOM  13863  CG  TYR A 885      42.385  12.627 -63.540  1.00 19.340          C  
ATOM  13864  CD1 TYR A 885      42.119  13.113 -64.800  1.00 19.340          C  
ATOM  13865  CD2 TYR A 885      41.494  12.889 -62.493  1.00 19.340          C  
ATOM  13866  CE1 TYR A 885      40.993  13.859 -65.014  1.00 19.340          C  
ATOM  13867  CE2 TYR A 885      40.371  13.648 -62.717  1.00 19.340          C  
ATOM  13868  CZ  TYR A 885      40.127  14.138 -63.970  1.00 19.340          C  
ATOM  13869  OH  TYR A 885      39.050  14.963 -64.196  1.00 19.340          O  
ATOM  13870  H   TYR A 885      45.523  13.459 -64.085  1.00 16.390          H  
ATOM  13871  HA  TYR A 885      44.157  13.014 -61.574  1.00 16.660          H  
ATOM  13872 1HB  TYR A 885      44.103  11.572 -64.223  1.00 23.210          H  
ATOM  13873 2HB  TYR A 885      43.332  10.858 -62.821  1.00 23.210          H  
ATOM  13874  HD1 TYR A 885      42.801  12.919 -65.619  1.00 23.210          H  
ATOM  13875  HD2 TYR A 885      41.700  12.501 -61.492  1.00 23.210          H  
ATOM  13876  HE1 TYR A 885      40.784  14.262 -65.994  1.00 23.210          H  
ATOM  13877  HE2 TYR A 885      39.689  13.866 -61.897  1.00 23.210          H  
ATOM  13878  HH  TYR A 885      38.939  15.064 -65.153  1.00 23.210          H  
ATOM  13879  N   LEU A 886      46.702  11.058 -62.095  1.00 13.340          N  
ATOM  13880  CA  LEU A 886      47.485   9.990 -61.464  1.00 13.480          C  
ATOM  13881  C   LEU A 886      48.973  10.335 -61.424  1.00 13.910          C  
ATOM  13882  O   LEU A 886      49.565  10.678 -62.446  1.00 14.080          O  
ATOM  13883  CB  LEU A 886      47.287   8.654 -62.210  1.00 18.820          C  
ATOM  13884  CG  LEU A 886      48.128   7.423 -61.683  1.00 18.820          C  
ATOM  13885  CD1 LEU A 886      47.681   7.028 -60.259  1.00 18.820          C  
ATOM  13886  CD2 LEU A 886      47.977   6.252 -62.657  1.00 18.820          C  
ATOM  13887  H   LEU A 886      47.110  11.609 -62.860  1.00 16.010          H  
ATOM  13888  HA  LEU A 886      47.138   9.878 -60.438  1.00 16.180          H  
ATOM  13889 1HB  LEU A 886      46.227   8.387 -62.155  1.00 22.580          H  
ATOM  13890 2HB  LEU A 886      47.557   8.812 -63.254  1.00 22.580          H  
ATOM  13891  HG  LEU A 886      49.170   7.699 -61.635  1.00 22.580          H  
ATOM  13892 1HD1 LEU A 886      48.286   6.201 -59.913  1.00 22.580          H  
ATOM  13893 2HD1 LEU A 886      47.811   7.857 -59.573  1.00 22.580          H  
ATOM  13894 3HD1 LEU A 886      46.624   6.735 -60.267  1.00 22.580          H  
ATOM  13895 1HD2 LEU A 886      48.573   5.409 -62.305  1.00 22.580          H  
ATOM  13896 2HD2 LEU A 886      46.954   5.964 -62.719  1.00 22.580          H  
ATOM  13897 3HD2 LEU A 886      48.328   6.560 -63.643  1.00 22.580          H  
ATOM  13898  N   GLY A 887      49.610  10.208 -60.259  1.00 14.200          N  
ATOM  13899  CA  GLY A 887      51.034  10.504 -60.188  1.00 14.520          C  
ATOM  13900  C   GLY A 887      51.834   9.526 -61.051  1.00 15.130          C  
ATOM  13901  O   GLY A 887      51.456   8.367 -61.221  1.00 15.570          O  
ATOM  13902  H   GLY A 887      49.117   9.936 -59.401  1.00 17.040          H  
ATOM  13903 1HA  GLY A 887      51.209  11.525 -60.526  1.00 17.420          H  
ATOM  13904 2HA  GLY A 887      51.367  10.446 -59.150  1.00 17.420          H  
ATOM  13905  N   THR A 888      52.968   9.979 -61.562  1.00 15.330          N  
ATOM  13906  CA  THR A 888      53.827   9.127 -62.375  1.00 16.060          C  
ATOM  13907  C   THR A 888      54.703   8.269 -61.477  1.00 16.730          C  
ATOM  13908  O   THR A 888      55.369   8.791 -60.591  1.00 17.050          O  
ATOM  13909  CB  THR A 888      54.680   9.994 -63.333  1.00 22.190          C  
ATOM  13910  OG1 THR A 888      53.810  10.699 -64.223  1.00 22.190          O  
ATOM  13911  CG2 THR A 888      55.636   9.157 -64.147  1.00 22.190          C  
ATOM  13912  H   THR A 888      53.241  10.933 -61.381  1.00 18.400          H  
ATOM  13913  HA  THR A 888      53.198   8.465 -62.972  1.00 19.270          H  
ATOM  13914  HB  THR A 888      55.249  10.716 -62.749  1.00 26.630          H  
ATOM  13915  HG1 THR A 888      53.239  11.279 -63.721  1.00 26.630          H  
ATOM  13916 1HG2 THR A 888      56.211   9.802 -64.811  1.00 26.630          H  
ATOM  13917 2HG2 THR A 888      56.312   8.641 -63.496  1.00 26.630          H  
ATOM  13918 3HG2 THR A 888      55.074   8.440 -64.741  1.00 26.630          H  
ATOM  13919  N   ASN A 889      54.711   6.953 -61.713  1.00 17.060          N  
ATOM  13920  CA  ASN A 889      55.485   5.999 -60.922  1.00 17.840          C  
ATOM  13921  C   ASN A 889      56.698   5.407 -61.627  1.00 18.130          C  
ATOM  13922  O   ASN A 889      57.189   4.349 -61.243  1.00 18.640          O  
ATOM  13923  CB  ASN A 889      54.570   4.890 -60.475  1.00 24.660          C  
ATOM  13924  CG  ASN A 889      53.985   4.192 -61.637  1.00 24.660          C  
ATOM  13925  OD1 ASN A 889      53.880   4.793 -62.725  1.00 24.660          O  
ATOM  13926  ND2 ASN A 889      53.594   2.959 -61.460  1.00 24.660          N  
ATOM  13927  H   ASN A 889      54.131   6.580 -62.464  1.00 20.470          H  
ATOM  13928  HA  ASN A 889      55.862   6.524 -60.046  1.00 21.410          H  
ATOM  13929 1HB  ASN A 889      55.119   4.174 -59.865  1.00 29.600          H  
ATOM  13930 2HB  ASN A 889      53.789   5.285 -59.883  1.00 29.600          H  
ATOM  13931 1HD2 ASN A 889      53.190   2.448 -62.219  1.00 29.600          H  
ATOM  13932 2HD2 ASN A 889      53.707   2.523 -60.568  1.00 29.600          H  
ATOM  13933  N   GLU A 890      57.191   6.095 -62.642  1.00 17.940          N  
ATOM  13934  CA  GLU A 890      58.347   5.643 -63.404  1.00 18.330          C  
ATOM  13935  C   GLU A 890      59.631   5.534 -62.585  1.00 18.510          C  
ATOM  13936  O   GLU A 890      60.475   4.679 -62.868  1.00 18.490          O  
ATOM  13937  CB  GLU A 890      58.583   6.570 -64.596  1.00 25.510          C  
ATOM  13938  CG  GLU A 890      57.530   6.451 -65.696  1.00 25.510          C  
ATOM  13939  CD  GLU A 890      57.719   7.453 -66.804  1.00 25.510          C  
ATOM  13940  OE1 GLU A 890      58.548   8.318 -66.656  1.00 25.510          O  
ATOM  13941  OE2 GLU A 890      57.034   7.354 -67.794  1.00 25.510          O  
ATOM  13942  H   GLU A 890      56.732   6.955 -62.900  1.00 21.530          H  
ATOM  13943  HA  GLU A 890      58.119   4.650 -63.791  1.00 22.000          H  
ATOM  13944 1HB  GLU A 890      58.603   7.604 -64.252  1.00 30.610          H  
ATOM  13945 2HB  GLU A 890      59.557   6.354 -65.035  1.00 30.610          H  
ATOM  13946 1HG  GLU A 890      57.590   5.450 -66.119  1.00 30.610          H  
ATOM  13947 2HG  GLU A 890      56.543   6.562 -65.261  1.00 30.610          H  
ATOM  13948  N   ARG A 891      59.833   6.433 -61.618  1.00 18.840          N  
ATOM  13949  CA  ARG A 891      61.062   6.415 -60.840  1.00 19.180          C  
ATOM  13950  C   ARG A 891      60.829   6.712 -59.364  1.00 19.770          C  
ATOM  13951  O   ARG A 891      60.062   7.601 -58.998  1.00 20.200          O  
ATOM  13952  CB  ARG A 891      62.070   7.427 -61.391  1.00 26.720          C  
ATOM  13953  CG  ARG A 891      62.582   7.159 -62.830  1.00 26.720          C  
ATOM  13954  CD  ARG A 891      63.477   5.959 -62.912  1.00 26.720          C  
ATOM  13955  NE  ARG A 891      64.030   5.782 -64.248  1.00 26.720          N  
ATOM  13956  CZ  ARG A 891      63.413   5.145 -65.279  1.00 26.720          C  
ATOM  13957  NH1 ARG A 891      62.200   4.625 -65.150  1.00 26.720          N  
ATOM  13958  NH2 ARG A 891      64.042   5.045 -66.443  1.00 26.720          N  
ATOM  13959  H   ARG A 891      59.127   7.130 -61.414  1.00 22.610          H  
ATOM  13960  HA  ARG A 891      61.491   5.417 -60.902  1.00 23.020          H  
ATOM  13961 1HB  ARG A 891      61.623   8.419 -61.383  1.00 32.060          H  
ATOM  13962 2HB  ARG A 891      62.939   7.458 -60.734  1.00 32.060          H  
ATOM  13963 1HG  ARG A 891      61.750   7.027 -63.509  1.00 32.060          H  
ATOM  13964 2HG  ARG A 891      63.162   8.020 -63.159  1.00 32.060          H  
ATOM  13965 1HD  ARG A 891      64.309   6.094 -62.222  1.00 32.060          H  
ATOM  13966 2HD  ARG A 891      62.945   5.057 -62.645  1.00 32.060          H  
ATOM  13967  HE  ARG A 891      64.955   6.154 -64.416  1.00 32.060          H  
ATOM  13968 1HH1 ARG A 891      61.675   4.696 -64.263  1.00 32.060          H  
ATOM  13969 2HH1 ARG A 891      61.767   4.158 -65.930  1.00 32.060          H  
ATOM  13970 1HH2 ARG A 891      64.967   5.437 -66.554  1.00 32.060          H  
ATOM  13971 2HH2 ARG A 891      63.599   4.576 -67.219  1.00 32.060          H  
ATOM  13972  N   THR A 892      61.544   5.971 -58.535  1.00 19.910          N  
ATOM  13973  CA  THR A 892      61.569   6.096 -57.084  1.00 20.580          C  
ATOM  13974  C   THR A 892      62.774   5.397 -56.512  1.00 20.540          C  
ATOM  13975  O   THR A 892      63.365   4.528 -57.159  1.00 20.700          O  
ATOM  13976  CB  THR A 892      60.296   5.609 -56.381  1.00 28.540          C  
ATOM  13977  OG1 THR A 892      60.470   5.797 -54.956  1.00 28.540          O  
ATOM  13978  CG2 THR A 892      60.010   4.180 -56.677  1.00 28.540          C  
ATOM  13979  H   THR A 892      62.131   5.258 -58.944  1.00 23.890          H  
ATOM  13980  HA  THR A 892      61.666   7.155 -56.841  1.00 24.700          H  
ATOM  13981  HB  THR A 892      59.449   6.218 -56.716  1.00 34.250          H  
ATOM  13982  HG1 THR A 892      59.596   5.794 -54.529  1.00 34.250          H  
ATOM  13983 1HG2 THR A 892      59.107   3.878 -56.161  1.00 34.250          H  
ATOM  13984 2HG2 THR A 892      59.870   4.064 -57.748  1.00 34.250          H  
ATOM  13985 3HG2 THR A 892      60.823   3.561 -56.352  1.00 34.250          H  
ATOM  13986  N   LEU A 893      63.136   5.771 -55.295  1.00 20.430          N  
ATOM  13987  CA  LEU A 893      64.272   5.172 -54.601  1.00 20.510          C  
ATOM  13988  C   LEU A 893      64.069   3.679 -54.395  1.00 20.910          C  
ATOM  13989  O   LEU A 893      65.028   2.920 -54.270  1.00 21.360          O  
ATOM  13990  CB  LEU A 893      64.474   5.832 -53.227  1.00 28.680          C  
ATOM  13991  CG  LEU A 893      64.920   7.320 -53.203  1.00 28.680          C  
ATOM  13992  CD1 LEU A 893      64.913   7.796 -51.755  1.00 28.680          C  
ATOM  13993  CD2 LEU A 893      66.313   7.482 -53.810  1.00 28.680          C  
ATOM  13994  H   LEU A 893      62.577   6.483 -54.840  1.00 24.520          H  
ATOM  13995  HA  LEU A 893      65.159   5.300 -55.212  1.00 24.610          H  
ATOM  13996 1HB  LEU A 893      63.536   5.764 -52.676  1.00 34.420          H  
ATOM  13997 2HB  LEU A 893      65.223   5.256 -52.683  1.00 34.420          H  
ATOM  13998  HG  LEU A 893      64.212   7.923 -53.765  1.00 34.420          H  
ATOM  13999 1HD1 LEU A 893      65.208   8.844 -51.713  1.00 34.420          H  
ATOM  14000 2HD1 LEU A 893      63.914   7.687 -51.337  1.00 34.420          H  
ATOM  14001 3HD1 LEU A 893      65.614   7.201 -51.173  1.00 34.420          H  
ATOM  14002 1HD2 LEU A 893      66.602   8.532 -53.770  1.00 34.420          H  
ATOM  14003 2HD2 LEU A 893      67.030   6.887 -53.244  1.00 34.420          H  
ATOM  14004 3HD2 LEU A 893      66.318   7.159 -54.846  1.00 34.420          H  
ATOM  14005  N   GLY A 894      62.812   3.259 -54.340  1.00 20.860          N  
ATOM  14006  CA  GLY A 894      62.483   1.858 -54.126  1.00 21.350          C  
ATOM  14007  C   GLY A 894      62.427   1.004 -55.408  1.00 21.730          C  
ATOM  14008  O   GLY A 894      62.116  -0.191 -55.326  1.00 22.050          O  
ATOM  14009  H   GLY A 894      62.067   3.947 -54.456  1.00 25.030          H  
ATOM  14010 1HA  GLY A 894      63.218   1.429 -53.447  1.00 25.620          H  
ATOM  14011 2HA  GLY A 894      61.526   1.802 -53.614  1.00 25.620          H  
ATOM  14012  N   GLY A 895      62.721   1.582 -56.583  1.00 21.810          N  
ATOM  14013  CA  GLY A 895      62.643   0.844 -57.849  1.00 22.280          C  
ATOM  14014  C   GLY A 895      61.452   1.263 -58.723  1.00 22.620          C  
ATOM  14015  O   GLY A 895      60.417   1.708 -58.231  1.00 22.720          O  
ATOM  14016  H   GLY A 895      63.003   2.568 -56.613  1.00 26.170          H  
ATOM  14017 1HA  GLY A 895      63.567   1.000 -58.405  1.00 26.740          H  
ATOM  14018 2HA  GLY A 895      62.583  -0.222 -57.640  1.00 26.740          H  
ATOM  14019  N   ASP A 896      61.564   1.044 -60.031  1.00 22.900          N  
ATOM  14020  CA  ASP A 896      60.561   1.472 -61.010  1.00 23.430          C  
ATOM  14021  C   ASP A 896      59.310   0.597 -61.100  1.00 23.480          C  
ATOM  14022  O   ASP A 896      58.386   0.881 -61.861  1.00 23.750          O  
ATOM  14023  CB  ASP A 896      61.265   1.607 -62.363  1.00 32.590          C  
ATOM  14024  CG  ASP A 896      61.971   0.320 -62.762  1.00 32.590          C  
ATOM  14025  OD1 ASP A 896      62.299  -0.436 -61.844  1.00 32.590          O  
ATOM  14026  OD2 ASP A 896      62.218   0.079 -63.935  1.00 32.590          O  
ATOM  14027  H   ASP A 896      62.394   0.577 -60.406  1.00 27.480          H  
ATOM  14028  HA  ASP A 896      60.229   2.473 -60.725  1.00 28.120          H  
ATOM  14029 1HB  ASP A 896      60.531   1.869 -63.129  1.00 39.110          H  
ATOM  14030 2HB  ASP A 896      61.989   2.421 -62.321  1.00 39.110          H  
ATOM  14031  N   ARG A 897      59.285  -0.463 -60.307  1.00 23.340          N  
ATOM  14032  CA  ARG A 897      58.148  -1.368 -60.217  1.00 23.540          C  
ATOM  14033  C   ARG A 897      57.599  -1.379 -58.793  1.00 23.620          C  
ATOM  14034  O   ARG A 897      56.837  -2.269 -58.416  1.00 23.820          O  
ATOM  14035  CB  ARG A 897      58.544  -2.764 -60.665  1.00 32.880          C  
ATOM  14036  CG  ARG A 897      58.851  -2.835 -62.143  1.00 32.880          C  
ATOM  14037  CD  ARG A 897      59.562  -4.077 -62.546  1.00 32.880          C  
ATOM  14038  NE  ARG A 897      59.736  -4.125 -64.000  1.00 32.880          N  
ATOM  14039  CZ  ARG A 897      60.658  -3.402 -64.686  1.00 32.880          C  
ATOM  14040  NH1 ARG A 897      61.471  -2.590 -64.033  1.00 32.880          N  
ATOM  14041  NH2 ARG A 897      60.728  -3.498 -66.005  1.00 32.880          N  
ATOM  14042  H   ARG A 897      60.108  -0.634 -59.743  1.00 28.010          H  
ATOM  14043  HA  ARG A 897      57.363  -1.009 -60.882  1.00 28.250          H  
ATOM  14044 1HB  ARG A 897      59.422  -3.094 -60.116  1.00 39.450          H  
ATOM  14045 2HB  ARG A 897      57.735  -3.463 -60.455  1.00 39.450          H  
ATOM  14046 1HG  ARG A 897      57.917  -2.791 -62.698  1.00 39.450          H  
ATOM  14047 2HG  ARG A 897      59.453  -1.976 -62.410  1.00 39.450          H  
ATOM  14048 1HD  ARG A 897      60.542  -4.123 -62.071  1.00 39.450          H  
ATOM  14049 2HD  ARG A 897      58.973  -4.942 -62.244  1.00 39.450          H  
ATOM  14050  HE  ARG A 897      59.122  -4.734 -64.527  1.00 39.450          H  
ATOM  14051 1HH1 ARG A 897      61.412  -2.508 -63.024  1.00 39.450          H  
ATOM  14052 2HH1 ARG A 897      62.145  -1.981 -64.513  1.00 39.450          H  
ATOM  14053 1HH2 ARG A 897      60.100  -4.115 -66.502  1.00 39.450          H  
ATOM  14054 2HH2 ARG A 897      61.408  -2.953 -66.515  1.00 39.450          H  
ATOM  14055  N   ARG A 898      58.014  -0.393 -57.997  1.00 23.590          N  
ATOM  14056  CA  ARG A 898      57.633  -0.285 -56.594  1.00 23.790          C  
ATOM  14057  C   ARG A 898      56.227   0.263 -56.351  1.00 23.610          C  
ATOM  14058  O   ARG A 898      55.819   1.266 -56.964  1.00 23.310          O  
ATOM  14059  CB  ARG A 898      58.671   0.593 -55.906  1.00 33.230          C  
ATOM  14060  CG  ARG A 898      58.489   0.916 -54.432  1.00 33.230          C  
ATOM  14061  CD  ARG A 898      58.630  -0.257 -53.555  1.00 33.230          C  
ATOM  14062  NE  ARG A 898      59.933  -0.851 -53.608  1.00 33.230          N  
ATOM  14063  CZ  ARG A 898      60.304  -1.958 -52.975  1.00 33.230          C  
ATOM  14064  NH1 ARG A 898      59.470  -2.636 -52.181  1.00 33.230          N  
ATOM  14065  NH2 ARG A 898      61.540  -2.338 -53.187  1.00 33.230          N  
ATOM  14066  H   ARG A 898      58.648   0.323 -58.368  1.00 28.310          H  
ATOM  14067  HA  ARG A 898      57.683  -1.285 -56.160  1.00 28.550          H  
ATOM  14068 1HB  ARG A 898      59.647   0.144 -56.032  1.00 39.870          H  
ATOM  14069 2HB  ARG A 898      58.695   1.542 -56.418  1.00 39.870          H  
ATOM  14070 1HG  ARG A 898      59.240   1.638 -54.145  1.00 39.870          H  
ATOM  14071 2HG  ARG A 898      57.519   1.348 -54.266  1.00 39.870          H  
ATOM  14072 1HD  ARG A 898      58.417   0.029 -52.526  1.00 39.870          H  
ATOM  14073 2HD  ARG A 898      57.933  -0.998 -53.869  1.00 39.870          H  
ATOM  14074  HE  ARG A 898      60.651  -0.436 -54.214  1.00 39.870          H  
ATOM  14075 1HH1 ARG A 898      58.487  -2.320 -52.039  1.00 39.870          H  
ATOM  14076 2HH1 ARG A 898      59.783  -3.474 -51.718  1.00 39.870          H  
ATOM  14077 1HH2 ARG A 898      62.100  -1.748 -53.832  1.00 39.870          H  
ATOM  14078 2HH2 ARG A 898      61.917  -3.167 -52.755  1.00 39.870          H  
ATOM  14079  N   GLU A 899      55.498  -0.397 -55.437  1.00 23.970          N  
ATOM  14080  CA  GLU A 899      54.172   0.032 -55.035  1.00 23.930          C  
ATOM  14081  C   GLU A 899      54.259   1.474 -54.575  1.00 23.690          C  
ATOM  14082  O   GLU A 899      55.202   1.865 -53.892  1.00 23.860          O  
ATOM  14083  CB  GLU A 899      53.622  -0.882 -53.919  1.00 33.520          C  
ATOM  14084  CG  GLU A 899      54.434  -0.887 -52.588  1.00 33.520          C  
ATOM  14085  CD  GLU A 899      55.653  -1.773 -52.646  1.00 33.520          C  
ATOM  14086  OE1 GLU A 899      55.889  -2.359 -53.682  1.00 33.520          O  
ATOM  14087  OE2 GLU A 899      56.390  -1.828 -51.688  1.00 33.520          O  
ATOM  14088  H   GLU A 899      55.872  -1.247 -55.003  1.00 28.760          H  
ATOM  14089  HA  GLU A 899      53.505  -0.023 -55.896  1.00 28.720          H  
ATOM  14090 1HB  GLU A 899      52.599  -0.583 -53.681  1.00 40.220          H  
ATOM  14091 2HB  GLU A 899      53.577  -1.903 -54.275  1.00 40.220          H  
ATOM  14092 1HG  GLU A 899      54.742   0.112 -52.321  1.00 40.220          H  
ATOM  14093 2HG  GLU A 899      53.786  -1.240 -51.793  1.00 40.220          H  
ATOM  14094  N   TYR A 900      53.278   2.266 -54.957  1.00 23.420          N  
ATOM  14095  CA  TYR A 900      53.244   3.680 -54.599  1.00 23.280          C  
ATOM  14096  C   TYR A 900      54.438   4.486 -55.108  1.00 23.320          C  
ATOM  14097  O   TYR A 900      54.770   5.529 -54.541  1.00 23.400          O  
ATOM  14098  CB  TYR A 900      53.098   3.861 -53.092  1.00 32.650          C  
ATOM  14099  CG  TYR A 900      51.820   3.357 -52.592  1.00 32.650          C  
ATOM  14100  CD1 TYR A 900      51.724   2.089 -52.041  1.00 32.650          C  
ATOM  14101  CD2 TYR A 900      50.719   4.182 -52.665  1.00 32.650          C  
ATOM  14102  CE1 TYR A 900      50.515   1.654 -51.567  1.00 32.650          C  
ATOM  14103  CE2 TYR A 900      49.521   3.754 -52.192  1.00 32.650          C  
ATOM  14104  CZ  TYR A 900      49.412   2.500 -51.643  1.00 32.650          C  
ATOM  14105  OH  TYR A 900      48.222   2.092 -51.160  1.00 32.650          O  
ATOM  14106  H   TYR A 900      52.530   1.864 -55.502  1.00 28.100          H  
ATOM  14107  HA  TYR A 900      52.363   4.113 -55.060  1.00 27.940          H  
ATOM  14108 1HB  TYR A 900      53.896   3.362 -52.551  1.00 39.180          H  
ATOM  14109 2HB  TYR A 900      53.158   4.919 -52.847  1.00 39.180          H  
ATOM  14110  HD1 TYR A 900      52.599   1.445 -51.983  1.00 39.180          H  
ATOM  14111  HD2 TYR A 900      50.808   5.180 -53.092  1.00 39.180          H  
ATOM  14112  HE1 TYR A 900      50.420   0.663 -51.130  1.00 39.180          H  
ATOM  14113  HE2 TYR A 900      48.645   4.409 -52.240  1.00 39.180          H  
ATOM  14114  HH  TYR A 900      47.543   2.795 -51.331  1.00 39.180          H  
ATOM  14115  N   GLY A 901      55.022   4.084 -56.248  1.00 23.330          N  
ATOM  14116  CA  GLY A 901      56.101   4.849 -56.872  1.00 23.440          C  
ATOM  14117  C   GLY A 901      55.618   6.250 -57.277  1.00 22.950          C  
ATOM  14118  O   GLY A 901      56.401   7.166 -57.454  1.00 23.240          O  
ATOM  14119  H   GLY A 901      54.780   3.177 -56.657  1.00 28.000          H  
ATOM  14120 1HA  GLY A 901      56.933   4.936 -56.173  1.00 28.130          H  
ATOM  14121 2HA  GLY A 901      56.473   4.313 -57.745  1.00 28.130          H  
ATOM  14122  N   PHE A 902      54.286   6.387 -57.372  1.00 22.310          N  
ATOM  14123  CA  PHE A 902      53.564   7.609 -57.726  1.00 21.910          C  
ATOM  14124  C   PHE A 902      53.309   8.534 -56.533  1.00 21.750          C  
ATOM  14125  O   PHE A 902      52.673   9.585 -56.672  1.00 21.450          O  
ATOM  14126  CB  PHE A 902      52.219   7.256 -58.368  1.00 30.830          C  
ATOM  14127  CG  PHE A 902      51.382   6.253 -57.603  1.00 30.830          C  
ATOM  14128  CD1 PHE A 902      50.633   6.632 -56.503  1.00 30.830          C  
ATOM  14129  CD2 PHE A 902      51.313   4.926 -58.014  1.00 30.830          C  
ATOM  14130  CE1 PHE A 902      49.849   5.718 -55.827  1.00 30.830          C  
ATOM  14131  CE2 PHE A 902      50.533   4.020 -57.341  1.00 30.830          C  
ATOM  14132  CZ  PHE A 902      49.801   4.414 -56.244  1.00 30.830          C  
ATOM  14133  H   PHE A 902      53.743   5.563 -57.193  1.00 26.770          H  
ATOM  14134  HA  PHE A 902      54.161   8.161 -58.455  1.00 26.290          H  
ATOM  14135 1HB  PHE A 902      51.630   8.156 -58.450  1.00 37.000          H  
ATOM  14136 2HB  PHE A 902      52.363   6.894 -59.373  1.00 37.000          H  
ATOM  14137  HD1 PHE A 902      50.663   7.672 -56.171  1.00 37.000          H  
ATOM  14138  HD2 PHE A 902      51.871   4.600 -58.888  1.00 37.000          H  
ATOM  14139  HE1 PHE A 902      49.258   6.034 -54.958  1.00 37.000          H  
ATOM  14140  HE2 PHE A 902      50.483   2.982 -57.685  1.00 37.000          H  
ATOM  14141  HZ  PHE A 902      49.173   3.692 -55.710  1.00 37.000          H  
ATOM  14142  N   GLY A 903      53.757   8.130 -55.353  1.00 22.060          N  
ATOM  14143  CA  GLY A 903      53.582   8.916 -54.149  1.00 22.090          C  
ATOM  14144  C   GLY A 903      54.773   9.854 -53.971  1.00 21.960          C  
ATOM  14145  O   GLY A 903      55.435  10.238 -54.937  1.00 22.130          O  
ATOM  14146  H   GLY A 903      54.254   7.240 -55.274  1.00 26.470          H  
ATOM  14147 1HA  GLY A 903      52.656   9.485 -54.210  1.00 26.510          H  
ATOM  14148 2HA  GLY A 903      53.502   8.249 -53.291  1.00 26.510          H  
ATOM  14149  N   LYS A 904      55.025  10.269 -52.732  1.00 21.770          N  
ATOM  14150  CA  LYS A 904      56.101  11.209 -52.442  1.00 21.780          C  
ATOM  14151  C   LYS A 904      56.888  10.801 -51.213  1.00 21.530          C  
ATOM  14152  O   LYS A 904      56.343  10.251 -50.261  1.00 21.630          O  
ATOM  14153  CB  LYS A 904      55.568  12.638 -52.239  1.00 30.490          C  
ATOM  14154  CG  LYS A 904      54.885  13.291 -53.439  1.00 30.490          C  
ATOM  14155  CD  LYS A 904      55.899  13.665 -54.540  1.00 30.490          C  
ATOM  14156  CE  LYS A 904      55.236  14.413 -55.690  1.00 30.490          C  
ATOM  14157  NZ  LYS A 904      56.213  14.744 -56.783  1.00 30.490          N  
ATOM  14158  H   LYS A 904      54.468   9.905 -51.967  1.00 26.120          H  
ATOM  14159  HA  LYS A 904      56.797  11.206 -53.279  1.00 26.140          H  
ATOM  14160 1HB  LYS A 904      54.852  12.637 -51.416  1.00 36.590          H  
ATOM  14161 2HB  LYS A 904      56.390  13.286 -51.950  1.00 36.590          H  
ATOM  14162 1HG  LYS A 904      54.158  12.608 -53.848  1.00 36.590          H  
ATOM  14163 2HG  LYS A 904      54.371  14.190 -53.112  1.00 36.590          H  
ATOM  14164 1HD  LYS A 904      56.694  14.281 -54.118  1.00 36.590          H  
ATOM  14165 2HD  LYS A 904      56.340  12.758 -54.952  1.00 36.590          H  
ATOM  14166 1HE  LYS A 904      54.442  13.795 -56.104  1.00 36.590          H  
ATOM  14167 2HE  LYS A 904      54.803  15.338 -55.309  1.00 36.590          H  
ATOM  14168 1HZ  LYS A 904      55.729  15.238 -57.521  1.00 36.590          H  
ATOM  14169 2HZ  LYS A 904      56.953  15.329 -56.417  1.00 36.590          H  
ATOM  14170 3HZ  LYS A 904      56.611  13.889 -57.152  1.00 36.590          H  
ATOM  14171  N   LEU A 905      58.160  11.196 -51.173  1.00 21.350          N  
ATOM  14172  CA  LEU A 905      59.028  10.908 -50.025  1.00 21.250          C  
ATOM  14173  C   LEU A 905      58.738  11.889 -48.894  1.00 21.200          C  
ATOM  14174  O   LEU A 905      59.306  11.815 -47.806  1.00 21.030          O  
ATOM  14175  CB  LEU A 905      60.498  11.024 -50.452  1.00 29.790          C  
ATOM  14176  CG  LEU A 905      60.996  10.014 -51.540  1.00 29.790          C  
ATOM  14177  CD1 LEU A 905      62.411  10.391 -51.949  1.00 29.790          C  
ATOM  14178  CD2 LEU A 905      60.969   8.580 -51.000  1.00 29.790          C  
ATOM  14179  H   LEU A 905      58.553  11.662 -51.982  1.00 25.620          H  
ATOM  14180  HA  LEU A 905      58.814   9.906 -49.662  1.00 25.500          H  
ATOM  14181 1HB  LEU A 905      60.667  12.031 -50.831  1.00 35.750          H  
ATOM  14182 2HB  LEU A 905      61.121  10.888 -49.568  1.00 35.750          H  
ATOM  14183  HG  LEU A 905      60.358  10.081 -52.417  1.00 35.750          H  
ATOM  14184 1HD1 LEU A 905      62.759   9.706 -52.717  1.00 35.750          H  
ATOM  14185 2HD1 LEU A 905      62.420  11.408 -52.342  1.00 35.750          H  
ATOM  14186 3HD1 LEU A 905      63.070  10.334 -51.082  1.00 35.750          H  
ATOM  14187 1HD2 LEU A 905      61.327   7.898 -51.772  1.00 35.750          H  
ATOM  14188 2HD2 LEU A 905      61.617   8.508 -50.124  1.00 35.750          H  
ATOM  14189 3HD2 LEU A 905      59.959   8.298 -50.723  1.00 35.750          H  
ATOM  14190  N   ARG A 906      57.835  12.810 -49.191  1.00 21.450          N  
ATOM  14191  CA  ARG A 906      57.354  13.837 -48.300  1.00 21.540          C  
ATOM  14192  C   ARG A 906      56.406  13.289 -47.234  1.00 21.830          C  
ATOM  14193  O   ARG A 906      56.226  13.936 -46.200  1.00 22.400          O  
ATOM  14194  CB  ARG A 906      56.626  14.910 -49.091  1.00 30.120          C  
ATOM  14195  CG  ARG A 906      57.511  15.746 -50.001  1.00 30.120          C  
ATOM  14196  CD  ARG A 906      56.720  16.728 -50.785  1.00 30.120          C  
ATOM  14197  NE  ARG A 906      57.567  17.526 -51.666  1.00 30.120          N  
ATOM  14198  CZ  ARG A 906      57.123  18.436 -52.564  1.00 30.120          C  
ATOM  14199  NH1 ARG A 906      55.832  18.668 -52.702  1.00 30.120          N  
ATOM  14200  NH2 ARG A 906      57.995  19.098 -53.309  1.00 30.120          N  
ATOM  14201  H   ARG A 906      57.450  12.770 -50.116  1.00 25.740          H  
ATOM  14202  HA  ARG A 906      58.213  14.287 -47.801  1.00 25.850          H  
ATOM  14203 1HB  ARG A 906      55.854  14.449 -49.701  1.00 36.140          H  
ATOM  14204 2HB  ARG A 906      56.131  15.589 -48.399  1.00 36.140          H  
ATOM  14205 1HG  ARG A 906      58.232  16.293 -49.396  1.00 36.140          H  
ATOM  14206 2HG  ARG A 906      58.040  15.096 -50.697  1.00 36.140          H  
ATOM  14207 1HD  ARG A 906      55.993  16.192 -51.397  1.00 36.140          H  
ATOM  14208 2HD  ARG A 906      56.203  17.401 -50.101  1.00 36.140          H  
ATOM  14209  HE  ARG A 906      58.568  17.387 -51.599  1.00 36.140          H  
ATOM  14210 1HH1 ARG A 906      55.161  18.170 -52.136  1.00 36.140          H  
ATOM  14211 2HH1 ARG A 906      55.509  19.351 -53.373  1.00 36.140          H  
ATOM  14212 1HH2 ARG A 906      58.986  18.923 -53.205  1.00 36.140          H  
ATOM  14213 2HH2 ARG A 906      57.674  19.780 -53.981  1.00 36.140          H  
ATOM  14214  N   HIS A 907      55.751  12.136 -47.472  1.00 21.550          N  
ATOM  14215  CA  HIS A 907      54.817  11.671 -46.451  1.00 21.920          C  
ATOM  14216  C   HIS A 907      54.576  10.168 -46.459  1.00 22.220          C  
ATOM  14217  O   HIS A 907      54.767   9.479 -47.459  1.00 22.070          O  
ATOM  14218  CB  HIS A 907      53.448  12.371 -46.575  1.00 30.540          C  
ATOM  14219  CG  HIS A 907      52.642  12.034 -47.823  1.00 30.540          C  
ATOM  14220  ND1 HIS A 907      52.818  12.674 -49.037  1.00 30.540          N  
ATOM  14221  CD2 HIS A 907      51.662  11.122 -48.016  1.00 30.540          C  
ATOM  14222  CE1 HIS A 907      51.968  12.166 -49.925  1.00 30.540          C  
ATOM  14223  NE2 HIS A 907      51.258  11.220 -49.325  1.00 30.540          N  
ATOM  14224  H   HIS A 907      55.898  11.576 -48.321  1.00 25.860          H  
ATOM  14225  HA  HIS A 907      55.221  11.916 -45.471  1.00 26.300          H  
ATOM  14226 1HB  HIS A 907      52.836  12.108 -45.712  1.00 36.650          H  
ATOM  14227 2HB  HIS A 907      53.592  13.451 -46.548  1.00 36.650          H  
ATOM  14228  HD1 HIS A 907      53.299  13.540 -49.162  1.00 36.650          H  
ATOM  14229  HD2 HIS A 907      51.203  10.403 -47.353  1.00 36.650          H  
ATOM  14230  HE1 HIS A 907      51.946  12.540 -50.948  1.00 36.650          H  
ATOM  14231  N   ASN A 908      54.102   9.673 -45.324  1.00 22.770          N  
ATOM  14232  CA  ASN A 908      53.699   8.288 -45.181  1.00 23.210          C  
ATOM  14233  C   ASN A 908      52.223   8.160 -45.532  1.00 23.400          C  
ATOM  14234  O   ASN A 908      51.370   8.683 -44.805  1.00 24.020          O  
ATOM  14235  CB  ASN A 908      53.989   7.763 -43.789  1.00 32.320          C  
ATOM  14236  CG  ASN A 908      53.697   6.278 -43.659  1.00 32.320          C  
ATOM  14237  OD1 ASN A 908      52.875   5.709 -44.404  1.00 32.320          O  
ATOM  14238  ND2 ASN A 908      54.360   5.639 -42.720  1.00 32.320          N  
ATOM  14239  H   ASN A 908      54.005  10.296 -44.534  1.00 27.320          H  
ATOM  14240  HA  ASN A 908      54.258   7.683 -45.898  1.00 27.850          H  
ATOM  14241 1HB  ASN A 908      55.040   7.931 -43.551  1.00 38.780          H  
ATOM  14242 2HB  ASN A 908      53.398   8.313 -43.060  1.00 38.780          H  
ATOM  14243 1HD2 ASN A 908      54.216   4.656 -42.580  1.00 38.780          H  
ATOM  14244 2HD2 ASN A 908      55.015   6.133 -42.143  1.00 38.780          H  
ATOM  14245  N   ILE A 909      51.934   7.473 -46.634  1.00 22.960          N  
ATOM  14246  CA  ILE A 909      50.589   7.312 -47.198  1.00 23.190          C  
ATOM  14247  C   ILE A 909      49.571   6.708 -46.230  1.00 23.320          C  
ATOM  14248  O   ILE A 909      48.365   6.835 -46.422  1.00 23.390          O  
ATOM  14249  CB  ILE A 909      50.676   6.452 -48.459  1.00 32.370          C  
ATOM  14250  CG1 ILE A 909      51.253   5.051 -48.071  1.00 32.370          C  
ATOM  14251  CG2 ILE A 909      51.485   7.202 -49.555  1.00 32.370          C  
ATOM  14252  CD1 ILE A 909      51.183   4.080 -49.115  1.00 32.370          C  
ATOM  14253  H   ILE A 909      52.723   7.081 -47.131  1.00 27.550          H  
ATOM  14254  HA  ILE A 909      50.231   8.296 -47.487  1.00 27.830          H  
ATOM  14255  HB  ILE A 909      49.693   6.273 -48.827  1.00 38.850          H  
ATOM  14256 1HG1 ILE A 909      52.291   5.154 -47.771  1.00 38.850          H  
ATOM  14257 2HG1 ILE A 909      50.689   4.630 -47.259  1.00 38.850          H  
ATOM  14258 1HG2 ILE A 909      51.526   6.617 -50.471  1.00 38.850          H  
ATOM  14259 2HG2 ILE A 909      50.994   8.153 -49.771  1.00 38.850          H  
ATOM  14260 3HG2 ILE A 909      52.501   7.400 -49.209  1.00 38.850          H  
ATOM  14261 1HD1 ILE A 909      51.583   3.154 -48.770  1.00 38.850          H  
ATOM  14262 2HD1 ILE A 909      50.142   3.950 -49.387  1.00 38.850          H  
ATOM  14263 3HD1 ILE A 909      51.752   4.413 -49.963  1.00 38.850          H  
ATOM  14264  N   VAL A 910      50.069   6.043 -45.203  1.00 23.450          N  
ATOM  14265  CA  VAL A 910      49.265   5.438 -44.161  1.00 23.650          C  
ATOM  14266  C   VAL A 910      48.506   6.504 -43.379  1.00 24.020          C  
ATOM  14267  O   VAL A 910      47.381   6.261 -42.912  1.00 24.070          O  
ATOM  14268  CB  VAL A 910      50.147   4.559 -43.260  1.00 33.030          C  
ATOM  14269  CG1 VAL A 910      49.403   4.120 -42.065  1.00 33.030          C  
ATOM  14270  CG2 VAL A 910      50.588   3.347 -44.071  1.00 33.030          C  
ATOM  14271  H   VAL A 910      51.086   5.992 -45.121  1.00 28.140          H  
ATOM  14272  HA  VAL A 910      48.532   4.785 -44.635  1.00 28.380          H  
ATOM  14273  HB  VAL A 910      51.001   5.114 -42.926  1.00 39.640          H  
ATOM  14274 1HG1 VAL A 910      50.038   3.491 -41.447  1.00 39.640          H  
ATOM  14275 2HG1 VAL A 910      49.113   4.988 -41.496  1.00 39.640          H  
ATOM  14276 3HG1 VAL A 910      48.528   3.574 -42.378  1.00 39.640          H  
ATOM  14277 1HG2 VAL A 910      51.220   2.705 -43.459  1.00 39.640          H  
ATOM  14278 2HG2 VAL A 910      49.710   2.797 -44.385  1.00 39.640          H  
ATOM  14279 3HG2 VAL A 910      51.145   3.674 -44.945  1.00 39.640          H  
ATOM  14280  N   PHE A 911      49.183   7.637 -43.157  1.00 24.360          N  
ATOM  14281  CA  PHE A 911      48.684   8.757 -42.390  1.00 24.820          C  
ATOM  14282  C   PHE A 911      48.229   9.904 -43.311  1.00 24.990          C  
ATOM  14283  O   PHE A 911      47.392  10.726 -42.927  1.00 25.080          O  
ATOM  14284  CB  PHE A 911      49.827   9.238 -41.495  1.00 34.560          C  
ATOM  14285  CG  PHE A 911      50.303   8.179 -40.528  1.00 34.560          C  
ATOM  14286  CD1 PHE A 911      51.238   7.239 -40.933  1.00 34.560          C  
ATOM  14287  CD2 PHE A 911      49.858   8.130 -39.232  1.00 34.560          C  
ATOM  14288  CE1 PHE A 911      51.684   6.266 -40.078  1.00 34.560          C  
ATOM  14289  CE2 PHE A 911      50.310   7.157 -38.368  1.00 34.560          C  
ATOM  14290  CZ  PHE A 911      51.215   6.223 -38.793  1.00 34.560          C  
ATOM  14291  H   PHE A 911      50.099   7.764 -43.581  1.00 29.230          H  
ATOM  14292  HA  PHE A 911      47.843   8.425 -41.788  1.00 29.780          H  
ATOM  14293 1HB  PHE A 911      50.671   9.539 -42.120  1.00 41.480          H  
ATOM  14294 2HB  PHE A 911      49.506  10.107 -40.928  1.00 41.480          H  
ATOM  14295  HD1 PHE A 911      51.610   7.269 -41.946  1.00 41.480          H  
ATOM  14296  HD2 PHE A 911      49.135   8.866 -38.885  1.00 41.480          H  
ATOM  14297  HE1 PHE A 911      52.411   5.529 -40.420  1.00 41.480          H  
ATOM  14298  HE2 PHE A 911      49.944   7.127 -37.343  1.00 41.480          H  
ATOM  14299  HZ  PHE A 911      51.564   5.452 -38.107  1.00 41.480          H  
ATOM  14300  N   GLY A 912      48.782   9.962 -44.536  1.00 25.120          N  
ATOM  14301  CA  GLY A 912      48.461  11.028 -45.488  1.00 25.400          C  
ATOM  14302  C   GLY A 912      46.975  11.006 -45.829  1.00 25.420          C  
ATOM  14303  O   GLY A 912      46.415   9.947 -46.103  1.00 25.730          O  
ATOM  14304  H   GLY A 912      49.494   9.280 -44.785  1.00 30.140          H  
ATOM  14305 1HA  GLY A 912      48.734  11.993 -45.061  1.00 30.480          H  
ATOM  14306 2HA  GLY A 912      49.051  10.893 -46.392  1.00 30.480          H  
ATOM  14307  N   GLN A 913      46.381  12.189 -45.976  1.00 25.190          N  
ATOM  14308  CA  GLN A 913      44.942  12.342 -46.211  1.00 25.300          C  
ATOM  14309  C   GLN A 913      44.325  11.463 -47.300  1.00 25.510          C  
ATOM  14310  O   GLN A 913      43.268  10.872 -47.076  1.00 25.240          O  
ATOM  14311  CB  GLN A 913      44.655  13.804 -46.548  1.00 35.380          C  
ATOM  14312  CG  GLN A 913      43.191  14.146 -46.703  1.00 35.380          C  
ATOM  14313  CD  GLN A 913      43.002  15.581 -47.071  1.00 35.380          C  
ATOM  14314  OE1 GLN A 913      43.666  16.107 -47.973  1.00 35.380          O  
ATOM  14315  NE2 GLN A 913      42.101  16.235 -46.370  1.00 35.380          N  
ATOM  14316  H   GLN A 913      46.935  13.017 -45.808  1.00 30.230          H  
ATOM  14317  HA  GLN A 913      44.435  12.101 -45.276  1.00 30.360          H  
ATOM  14318 1HB  GLN A 913      45.060  14.443 -45.765  1.00 42.450          H  
ATOM  14319 2HB  GLN A 913      45.156  14.067 -47.479  1.00 42.450          H  
ATOM  14320 1HG  GLN A 913      42.736  13.532 -47.460  1.00 42.450          H  
ATOM  14321 2HG  GLN A 913      42.686  13.979 -45.747  1.00 42.450          H  
ATOM  14322 1HE2 GLN A 913      41.920  17.201 -46.546  1.00 42.450          H  
ATOM  14323 2HE2 GLN A 913      41.583  15.751 -45.620  1.00 42.450          H  
ATOM  14324  N   LYS A 914      44.949  11.404 -48.478  1.00 26.070          N  
ATOM  14325  CA  LYS A 914      44.413  10.616 -49.591  1.00 26.450          C  
ATOM  14326  C   LYS A 914      45.408   9.577 -50.084  1.00 26.280          C  
ATOM  14327  O   LYS A 914      45.283   9.069 -51.196  1.00 26.400          O  
ATOM  14328  CB  LYS A 914      44.000  11.523 -50.763  1.00 36.880          C  
ATOM  14329  CG  LYS A 914      42.916  12.580 -50.440  1.00 36.880          C  
ATOM  14330  CD  LYS A 914      41.585  11.923 -50.048  1.00 36.880          C  
ATOM  14331  CE  LYS A 914      40.468  12.917 -49.790  1.00 36.880          C  
ATOM  14332  NZ  LYS A 914      39.228  12.200 -49.305  1.00 36.880          N  
ATOM  14333  H   LYS A 914      45.813  11.906 -48.606  1.00 31.280          H  
ATOM  14334  HA  LYS A 914      43.544  10.066 -49.240  1.00 31.740          H  
ATOM  14335 1HB  LYS A 914      44.883  12.055 -51.132  1.00 44.250          H  
ATOM  14336 2HB  LYS A 914      43.630  10.908 -51.583  1.00 44.250          H  
ATOM  14337 1HG  LYS A 914      43.264  13.233 -49.651  1.00 44.250          H  
ATOM  14338 2HG  LYS A 914      42.748  13.181 -51.327  1.00 44.250          H  
ATOM  14339 1HD  LYS A 914      41.272  11.243 -50.839  1.00 44.250          H  
ATOM  14340 2HD  LYS A 914      41.710  11.351 -49.135  1.00 44.250          H  
ATOM  14341 1HE  LYS A 914      40.784  13.636 -49.033  1.00 44.250          H  
ATOM  14342 2HE  LYS A 914      40.240  13.451 -50.709  1.00 44.250          H  
ATOM  14343 1HZ  LYS A 914      38.467  12.850 -49.116  1.00 44.250          H  
ATOM  14344 2HZ  LYS A 914      38.930  11.537 -50.003  1.00 44.250          H  
ATOM  14345 3HZ  LYS A 914      39.451  11.708 -48.452  1.00 44.250          H  
ATOM  14346  N   SER A 915      46.459   9.343 -49.303  1.00 26.090          N  
ATOM  14347  CA  SER A 915      47.542   8.417 -49.670  1.00 26.020          C  
ATOM  14348  C   SER A 915      48.120   8.686 -51.072  1.00 25.500          C  
ATOM  14349  O   SER A 915      48.513   7.758 -51.788  1.00 25.360          O  
ATOM  14350  CB  SER A 915      47.012   7.007 -49.618  1.00 36.460          C  
ATOM  14351  OG  SER A 915      46.520   6.735 -48.352  1.00 36.460          O  
ATOM  14352  H   SER A 915      46.456   9.743 -48.360  1.00 31.310          H  
ATOM  14353  HA  SER A 915      48.337   8.530 -48.936  1.00 31.220          H  
ATOM  14354 1HB  SER A 915      46.216   6.883 -50.352  1.00 43.750          H  
ATOM  14355 2HB  SER A 915      47.786   6.294 -49.874  1.00 43.750          H  
ATOM  14356  HG  SER A 915      47.275   6.799 -47.732  1.00 43.750          H  
ATOM  14357  N   HIS A 916      48.182   9.962 -51.449  1.00 25.280          N  
ATOM  14358  CA  HIS A 916      48.634  10.420 -52.751  1.00 24.860          C  
ATOM  14359  C   HIS A 916      48.792  11.934 -52.589  1.00 24.820          C  
ATOM  14360  O   HIS A 916      48.066  12.513 -51.779  1.00 24.930          O  
ATOM  14361  CB  HIS A 916      47.558  10.080 -53.828  1.00 34.970          C  
ATOM  14362  CG  HIS A 916      47.958  10.208 -55.321  1.00 34.970          C  
ATOM  14363  ND1 HIS A 916      48.028  11.416 -55.976  1.00 34.970          N  
ATOM  14364  CD2 HIS A 916      48.261   9.263 -56.250  1.00 34.970          C  
ATOM  14365  CE1 HIS A 916      48.378  11.219 -57.239  1.00 34.970          C  
ATOM  14366  NE2 HIS A 916      48.528   9.921 -57.440  1.00 34.970          N  
ATOM  14367  H   HIS A 916      47.908  10.671 -50.783  1.00 30.340          H  
ATOM  14368  HA  HIS A 916      49.579   9.951 -53.007  1.00 29.830          H  
ATOM  14369 1HB  HIS A 916      47.211   9.057 -53.675  1.00 41.970          H  
ATOM  14370 2HB  HIS A 916      46.694  10.725 -53.664  1.00 41.970          H  
ATOM  14371  HD1 HIS A 916      48.013  12.335 -55.537  1.00 41.970          H  
ATOM  14372  HD2 HIS A 916      48.308   8.183 -56.202  1.00 41.970          H  
ATOM  14373  HE1 HIS A 916      48.489  12.064 -57.916  1.00 41.970          H  
ATOM  14374  N   PRO A 917      49.736  12.604 -53.258  1.00 24.740          N  
ATOM  14375  CA  PRO A 917      49.839  14.048 -53.271  1.00 24.810          C  
ATOM  14376  C   PRO A 917      48.628  14.599 -53.998  1.00 24.630          C  
ATOM  14377  O   PRO A 917      48.074  13.918 -54.864  1.00 24.630          O  
ATOM  14378  CB  PRO A 917      51.136  14.291 -54.049  1.00 37.210          C  
ATOM  14379  CG  PRO A 917      51.307  13.037 -54.895  1.00 37.210          C  
ATOM  14380  CD  PRO A 917      50.792  11.916 -54.025  1.00 37.210          C  
ATOM  14381  HA  PRO A 917      49.896  14.428 -52.240  1.00 29.770          H  
ATOM  14382 1HB  PRO A 917      51.039  15.207 -54.660  1.00 44.660          H  
ATOM  14383 2HB  PRO A 917      51.963  14.457 -53.351  1.00 44.660          H  
ATOM  14384 1HG  PRO A 917      50.722  13.139 -55.825  1.00 44.660          H  
ATOM  14385 2HG  PRO A 917      52.342  12.891 -55.204  1.00 44.660          H  
ATOM  14386 1HD  PRO A 917      50.427  11.126 -54.672  1.00 44.660          H  
ATOM  14387 2HD  PRO A 917      51.583  11.563 -53.351  1.00 44.660          H  
ATOM  14388  N   THR A 918      48.208  15.817 -53.689  1.00 24.630          N  
ATOM  14389  CA  THR A 918      47.105  16.346 -54.469  1.00 24.530          C  
ATOM  14390  C   THR A 918      47.455  17.616 -55.153  1.00 24.450          C  
ATOM  14391  O   THR A 918      48.495  18.228 -54.906  1.00 24.420          O  
ATOM  14392  CB  THR A 918      45.814  16.592 -53.679  1.00 34.380          C  
ATOM  14393  OG1 THR A 918      44.783  16.920 -54.639  1.00 34.380          O  
ATOM  14394  CG2 THR A 918      45.967  17.752 -52.692  1.00 34.380          C  
ATOM  14395  H   THR A 918      48.653  16.364 -52.966  1.00 29.560          H  
ATOM  14396  HA  THR A 918      46.858  15.633 -55.253  1.00 29.440          H  
ATOM  14397  HB  THR A 918      45.535  15.687 -53.138  1.00 41.260          H  
ATOM  14398  HG1 THR A 918      44.468  16.097 -55.059  1.00 41.260          H  
ATOM  14399 1HG2 THR A 918      45.022  17.903 -52.165  1.00 41.260          H  
ATOM  14400 2HG2 THR A 918      46.747  17.511 -51.972  1.00 41.260          H  
ATOM  14401 3HG2 THR A 918      46.231  18.672 -53.211  1.00 41.260          H  
ATOM  14402  N   TYR A 919      46.557  17.989 -56.036  1.00 24.520          N  
ATOM  14403  CA  TYR A 919      46.689  19.165 -56.851  1.00 24.580          C  
ATOM  14404  C   TYR A 919      45.388  19.943 -56.842  1.00 24.920          C  
ATOM  14405  O   TYR A 919      45.196  20.851 -57.648  1.00 25.280          O  
ATOM  14406  CB  TYR A 919      47.039  18.697 -58.254  1.00 34.390          C  
ATOM  14407  CG  TYR A 919      48.243  17.750 -58.254  1.00 34.390          C  
ATOM  14408  CD1 TYR A 919      48.019  16.366 -58.192  1.00 34.390          C  
ATOM  14409  CD2 TYR A 919      49.535  18.229 -58.303  1.00 34.390          C  
ATOM  14410  CE1 TYR A 919      49.070  15.489 -58.176  1.00 34.390          C  
ATOM  14411  CE2 TYR A 919      50.594  17.337 -58.295  1.00 34.390          C  
ATOM  14412  CZ  TYR A 919      50.359  15.972 -58.228  1.00 34.390          C  
ATOM  14413  OH  TYR A 919      51.412  15.087 -58.224  1.00 34.390          O  
ATOM  14414  H   TYR A 919      45.729  17.409 -56.124  1.00 29.420          H  
ATOM  14415  HA  TYR A 919      47.478  19.798 -56.445  1.00 29.500          H  
ATOM  14416 1HB  TYR A 919      46.188  18.173 -58.682  1.00 41.270          H  
ATOM  14417 2HB  TYR A 919      47.264  19.552 -58.889  1.00 41.270          H  
ATOM  14418  HD1 TYR A 919      47.000  15.983 -58.151  1.00 41.270          H  
ATOM  14419  HD2 TYR A 919      49.720  19.301 -58.351  1.00 41.270          H  
ATOM  14420  HE1 TYR A 919      48.884  14.421 -58.123  1.00 41.270          H  
ATOM  14421  HE2 TYR A 919      51.616  17.709 -58.336  1.00 41.270          H  
ATOM  14422  HH  TYR A 919      52.236  15.568 -58.322  1.00 41.270          H  
ATOM  14423  N   GLY A 920      44.478  19.563 -55.949  1.00 24.850          N  
ATOM  14424  CA  GLY A 920      43.151  20.156 -55.929  1.00 25.210          C  
ATOM  14425  C   GLY A 920      43.159  21.668 -55.890  1.00 25.290          C  
ATOM  14426  O   GLY A 920      43.698  22.275 -54.959  1.00 25.590          O  
ATOM  14427  H   GLY A 920      44.700  18.814 -55.297  1.00 29.820          H  
ATOM  14428 1HA  GLY A 920      42.582  19.800 -56.781  1.00 30.250          H  
ATOM  14429 2HA  GLY A 920      42.643  19.810 -55.038  1.00 30.250          H  
ATOM  14430  N   ILE A 921      42.513  22.259 -56.891  1.00 25.120          N  
ATOM  14431  CA  ILE A 921      42.418  23.709 -57.022  1.00 25.280          C  
ATOM  14432  C   ILE A 921      41.282  24.090 -57.964  1.00 25.330          C  
ATOM  14433  O   ILE A 921      41.036  23.393 -58.952  1.00 25.330          O  
ATOM  14434  CB  ILE A 921      43.776  24.301 -57.494  1.00 35.330          C  
ATOM  14435  CG1 ILE A 921      43.769  25.866 -57.397  1.00 35.330          C  
ATOM  14436  CG2 ILE A 921      44.062  23.848 -58.907  1.00 35.330          C  
ATOM  14437  CD1 ILE A 921      45.149  26.516 -57.491  1.00 35.330          C  
ATOM  14438  H   ILE A 921      42.109  21.643 -57.606  1.00 30.140          H  
ATOM  14439  HA  ILE A 921      42.196  24.125 -56.042  1.00 30.340          H  
ATOM  14440  HB  ILE A 921      44.568  23.932 -56.840  1.00 42.390          H  
ATOM  14441 1HG1 ILE A 921      43.156  26.274 -58.208  1.00 42.390          H  
ATOM  14442 2HG1 ILE A 921      43.331  26.151 -56.444  1.00 42.390          H  
ATOM  14443 1HG2 ILE A 921      45.019  24.223 -59.239  1.00 42.390          H  
ATOM  14444 2HG2 ILE A 921      44.079  22.761 -58.939  1.00 42.390          H  
ATOM  14445 3HG2 ILE A 921      43.293  24.224 -59.558  1.00 42.390          H  
ATOM  14446 1HD1 ILE A 921      45.045  27.599 -57.404  1.00 42.390          H  
ATOM  14447 2HD1 ILE A 921      45.778  26.146 -56.679  1.00 42.390          H  
ATOM  14448 3HD1 ILE A 921      45.614  26.283 -58.442  1.00 42.390          H  
ATOM  14449  N   ARG A 922      40.647  25.240 -57.713  1.00 25.470          N  
ATOM  14450  CA  ARG A 922      39.575  25.737 -58.576  1.00 25.760          C  
ATOM  14451  C   ARG A 922      39.986  25.621 -60.046  1.00 25.760          C  
ATOM  14452  O   ARG A 922      41.092  26.000 -60.424  1.00 26.060          O  
ATOM  14453  CB  ARG A 922      39.241  27.187 -58.233  1.00 35.950          C  
ATOM  14454  CG  ARG A 922      38.046  27.780 -58.988  1.00 35.950          C  
ATOM  14455  CD  ARG A 922      37.785  29.220 -58.623  1.00 35.950          C  
ATOM  14456  NE  ARG A 922      37.313  29.403 -57.225  1.00 35.950          N  
ATOM  14457  CZ  ARG A 922      36.022  29.290 -56.806  1.00 35.950          C  
ATOM  14458  NH1 ARG A 922      35.065  28.968 -57.660  1.00 35.950          N  
ATOM  14459  NH2 ARG A 922      35.709  29.507 -55.530  1.00 35.950          N  
ATOM  14460  H   ARG A 922      40.900  25.768 -56.890  1.00 30.560          H  
ATOM  14461  HA  ARG A 922      38.687  25.132 -58.411  1.00 30.910          H  
ATOM  14462 1HB  ARG A 922      39.032  27.266 -57.168  1.00 43.140          H  
ATOM  14463 2HB  ARG A 922      40.105  27.815 -58.445  1.00 43.140          H  
ATOM  14464 1HG  ARG A 922      38.241  27.745 -60.063  1.00 43.140          H  
ATOM  14465 2HG  ARG A 922      37.153  27.199 -58.764  1.00 43.140          H  
ATOM  14466 1HD  ARG A 922      38.715  29.777 -58.738  1.00 43.140          H  
ATOM  14467 2HD  ARG A 922      37.042  29.638 -59.299  1.00 43.140          H  
ATOM  14468  HE  ARG A 922      38.001  29.651 -56.522  1.00 43.140          H  
ATOM  14469 1HH1 ARG A 922      35.280  28.805 -58.629  1.00 43.140          H  
ATOM  14470 2HH1 ARG A 922      34.110  28.889 -57.338  1.00 43.140          H  
ATOM  14471 1HH2 ARG A 922      36.423  29.786 -54.827  1.00 43.140          H  
ATOM  14472 2HH2 ARG A 922      34.754  29.422 -55.215  1.00 43.140          H  
ATOM  14473  N   GLY A 923      39.073  25.085 -60.856  1.00 25.520          N  
ATOM  14474  CA  GLY A 923      39.295  24.817 -62.270  1.00 25.510          C  
ATOM  14475  C   GLY A 923      39.023  25.945 -63.246  1.00 25.730          C  
ATOM  14476  O   GLY A 923      38.909  27.116 -62.880  1.00 25.930          O  
ATOM  14477  H   GLY A 923      38.187  24.828 -60.459  1.00 30.620          H  
ATOM  14478 1HA  GLY A 923      40.313  24.495 -62.405  1.00 30.610          H  
ATOM  14479 2HA  GLY A 923      38.685  23.964 -62.555  1.00 30.610          H  
ATOM  14480  N   ALA A 924      38.940  25.532 -64.510  1.00 25.810          N  
ATOM  14481  CA  ALA A 924      38.769  26.369 -65.687  1.00 26.140          C  
ATOM  14482  C   ALA A 924      37.481  27.150 -65.696  1.00 26.380          C  
ATOM  14483  O   ALA A 924      36.444  26.692 -65.207  1.00 26.350          O  
ATOM  14484  CB  ALA A 924      38.802  25.514 -66.938  1.00 36.460          C  
ATOM  14485  H   ALA A 924      39.019  24.539 -64.665  1.00 30.970          H  
ATOM  14486  HA  ALA A 924      39.593  27.084 -65.711  1.00 31.370          H  
ATOM  14487 1HB  ALA A 924      38.710  26.149 -67.811  1.00 43.760          H  
ATOM  14488 2HB  ALA A 924      39.714  24.975 -67.015  1.00 43.760          H  
ATOM  14489 3HB  ALA A 924      37.987  24.807 -66.903  1.00 43.760          H  
ATOM  14490  N   VAL A 925      37.561  28.325 -66.308  1.00 26.700          N  
ATOM  14491  CA  VAL A 925      36.421  29.207 -66.519  1.00 27.020          C  
ATOM  14492  C   VAL A 925      36.216  29.369 -68.022  1.00 27.040          C  
ATOM  14493  O   VAL A 925      35.537  30.287 -68.486  1.00 27.250          O  
ATOM  14494  CB  VAL A 925      36.633  30.567 -65.814  1.00 37.700          C  
ATOM  14495  CG1 VAL A 925      36.708  30.348 -64.301  1.00 37.700          C  
ATOM  14496  CG2 VAL A 925      37.920  31.230 -66.313  1.00 37.700          C  
ATOM  14497  H   VAL A 925      38.487  28.606 -66.674  1.00 32.040          H  
ATOM  14498  HA  VAL A 925      35.532  28.739 -66.098  1.00 32.420          H  
ATOM  14499  HB  VAL A 925      35.783  31.213 -66.023  1.00 45.240          H  
ATOM  14500 1HG1 VAL A 925      36.840  31.304 -63.797  1.00 45.240          H  
ATOM  14501 2HG1 VAL A 925      35.785  29.882 -63.957  1.00 45.240          H  
ATOM  14502 3HG1 VAL A 925      37.552  29.694 -64.063  1.00 45.240          H  
ATOM  14503 1HG2 VAL A 925      38.054  32.187 -65.814  1.00 45.240          H  
ATOM  14504 2HG2 VAL A 925      38.776  30.588 -66.096  1.00 45.240          H  
ATOM  14505 3HG2 VAL A 925      37.861  31.393 -67.393  1.00 45.240          H  
ATOM  14506  N   ALA A 926      36.839  28.445 -68.746  1.00 26.890          N  
ATOM  14507  CA  ALA A 926      36.842  28.310 -70.187  1.00 26.960          C  
ATOM  14508  C   ALA A 926      35.433  28.040 -70.693  1.00 27.000          C  
ATOM  14509  O   ALA A 926      34.592  27.491 -69.970  1.00 26.980          O  
ATOM  14510  CB  ALA A 926      37.821  27.220 -70.606  1.00 37.720          C  
ATOM  14511  H   ALA A 926      37.378  27.776 -68.220  1.00 32.270          H  
ATOM  14512  HA  ALA A 926      37.174  29.255 -70.621  1.00 32.350          H  
ATOM  14513 1HB  ALA A 926      37.840  27.132 -71.691  1.00 45.260          H  
ATOM  14514 2HB  ALA A 926      38.814  27.474 -70.258  1.00 45.260          H  
ATOM  14515 3HB  ALA A 926      37.560  26.293 -70.183  1.00 45.260          H  
ATOM  14516  N   SER A 927      35.206  28.387 -71.962  1.00 27.110          N  
ATOM  14517  CA  SER A 927      33.912  28.314 -72.640  1.00 27.200          C  
ATOM  14518  C   SER A 927      33.241  26.944 -72.682  1.00 26.930          C  
ATOM  14519  O   SER A 927      32.040  26.857 -72.922  1.00 26.790          O  
ATOM  14520  CB  SER A 927      34.060  28.787 -74.065  1.00 38.040          C  
ATOM  14521  OG  SER A 927      34.827  27.881 -74.827  1.00 38.040          O  
ATOM  14522  H   SER A 927      35.970  28.794 -72.483  1.00 32.530          H  
ATOM  14523  HA  SER A 927      33.238  28.997 -72.121  1.00 32.640          H  
ATOM  14524 1HB  SER A 927      33.093  28.885 -74.470  1.00 45.650          H  
ATOM  14525 2HB  SER A 927      34.525  29.770 -74.086  1.00 45.650          H  
ATOM  14526  HG  SER A 927      34.656  28.084 -75.795  1.00 45.650          H  
ATOM  14527  N   PHE A 928      33.977  25.870 -72.420  1.00 26.950          N  
ATOM  14528  CA  PHE A 928      33.387  24.526 -72.402  1.00 26.810          C  
ATOM  14529  C   PHE A 928      32.262  24.455 -71.357  1.00 26.520          C  
ATOM  14530  O   PHE A 928      31.377  23.602 -71.451  1.00 26.370          O  
ATOM  14531  CB  PHE A 928      34.418  23.457 -71.993  1.00 37.590          C  
ATOM  14532  CG  PHE A 928      34.654  23.492 -70.502  1.00 37.590          C  
ATOM  14533  CD1 PHE A 928      33.950  22.681 -69.611  1.00 37.590          C  
ATOM  14534  CD2 PHE A 928      35.508  24.393 -70.003  1.00 37.590          C  
ATOM  14535  CE1 PHE A 928      34.134  22.826 -68.254  1.00 37.590          C  
ATOM  14536  CE2 PHE A 928      35.699  24.555 -68.665  1.00 37.590          C  
ATOM  14537  CZ  PHE A 928      35.016  23.783 -67.783  1.00 37.590          C  
ATOM  14538  H   PHE A 928      34.957  26.001 -72.236  1.00 32.340          H  
ATOM  14539  HA  PHE A 928      32.987  24.299 -73.383  1.00 32.170          H  
ATOM  14540 1HB  PHE A 928      34.050  22.469 -72.266  1.00 45.110          H  
ATOM  14541 2HB  PHE A 928      35.363  23.626 -72.507  1.00 45.110          H  
ATOM  14542  HD1 PHE A 928      33.234  21.947 -69.995  1.00 45.110          H  
ATOM  14543  HD2 PHE A 928      36.022  25.006 -70.705  1.00 45.110          H  
ATOM  14544  HE1 PHE A 928      33.571  22.199 -67.557  1.00 45.110          H  
ATOM  14545  HE2 PHE A 928      36.377  25.311 -68.311  1.00 45.110          H  
ATOM  14546  HZ  PHE A 928      35.164  23.925 -66.711  1.00 45.110          H  
ATOM  14547  N   ASP A 929      32.329  25.340 -70.340  1.00 26.510          N  
ATOM  14548  CA  ASP A 929      31.403  25.399 -69.215  1.00 26.380          C  
ATOM  14549  C   ASP A 929      30.018  25.905 -69.620  1.00 26.090          C  
ATOM  14550  O   ASP A 929      29.051  25.773 -68.866  1.00 26.090          O  
ATOM  14551  CB  ASP A 929      32.017  26.294 -68.120  1.00 36.980          C  
ATOM  14552  CG  ASP A 929      31.404  26.157 -66.689  1.00 36.980          C  
ATOM  14553  OD1 ASP A 929      31.332  25.058 -66.172  1.00 36.980          O  
ATOM  14554  OD2 ASP A 929      31.056  27.174 -66.121  1.00 36.980          O  
ATOM  14555  H   ASP A 929      33.078  26.043 -70.348  1.00 31.810          H  
ATOM  14556  HA  ASP A 929      31.295  24.391 -68.815  1.00 31.660          H  
ATOM  14557 1HB  ASP A 929      33.086  26.087 -68.057  1.00 44.380          H  
ATOM  14558 2HB  ASP A 929      31.928  27.335 -68.433  1.00 44.380          H  
ATOM  14559  N   VAL A 930      29.917  26.515 -70.795  1.00 25.920          N  
ATOM  14560  CA  VAL A 930      28.658  27.058 -71.248  1.00 25.750          C  
ATOM  14561  C   VAL A 930      28.052  26.087 -72.240  1.00 25.750          C  
ATOM  14562  O   VAL A 930      28.674  25.761 -73.256  1.00 25.570          O  
ATOM  14563  CB  VAL A 930      28.870  28.429 -71.907  1.00 36.120          C  
ATOM  14564  CG1 VAL A 930      27.533  28.975 -72.396  1.00 36.120          C  
ATOM  14565  CG2 VAL A 930      29.539  29.366 -70.911  1.00 36.120          C  
ATOM  14566  H   VAL A 930      30.735  26.571 -71.409  1.00 31.100          H  
ATOM  14567  HA  VAL A 930      27.986  27.168 -70.400  1.00 30.900          H  
ATOM  14568  HB  VAL A 930      29.515  28.312 -72.779  1.00 43.340          H  
ATOM  14569 1HG1 VAL A 930      27.672  29.930 -72.867  1.00 43.340          H  
ATOM  14570 2HG1 VAL A 930      27.108  28.293 -73.103  1.00 43.340          H  
ATOM  14571 3HG1 VAL A 930      26.857  29.091 -71.551  1.00 43.340          H  
ATOM  14572 1HG2 VAL A 930      29.700  30.334 -71.371  1.00 43.340          H  
ATOM  14573 2HG2 VAL A 930      28.898  29.480 -70.039  1.00 43.340          H  
ATOM  14574 3HG2 VAL A 930      30.498  28.949 -70.602  1.00 43.340          H  
ATOM  14575  N   VAL A 931      26.817  25.643 -71.998  1.00 26.060          N  
ATOM  14576  CA  VAL A 931      26.268  24.607 -72.864  1.00 26.190          C  
ATOM  14577  C   VAL A 931      25.740  25.156 -74.190  1.00 26.400          C  
ATOM  14578  O   VAL A 931      24.538  25.268 -74.447  1.00 26.470          O  
ATOM  14579  CB  VAL A 931      25.178  23.813 -72.114  1.00 36.610          C  
ATOM  14580  CG1 VAL A 931      24.650  22.658 -72.979  1.00 36.610          C  
ATOM  14581  CG2 VAL A 931      25.778  23.247 -70.813  1.00 36.610          C  
ATOM  14582  H   VAL A 931      26.312  25.979 -71.190  1.00 31.270          H  
ATOM  14583  HA  VAL A 931      27.071  23.904 -73.090  1.00 31.430          H  
ATOM  14584  HB  VAL A 931      24.339  24.471 -71.885  1.00 43.940          H  
ATOM  14585 1HG1 VAL A 931      23.889  22.115 -72.416  1.00 43.940          H  
ATOM  14586 2HG1 VAL A 931      24.209  23.007 -73.900  1.00 43.940          H  
ATOM  14587 3HG1 VAL A 931      25.470  21.991 -73.208  1.00 43.940          H  
ATOM  14588 1HG2 VAL A 931      25.012  22.681 -70.274  1.00 43.940          H  
ATOM  14589 2HG2 VAL A 931      26.608  22.582 -71.058  1.00 43.940          H  
ATOM  14590 3HG2 VAL A 931      26.140  24.051 -70.179  1.00 43.940          H  
ATOM  14591  N   ARG A 932      26.714  25.472 -75.019  1.00 26.600          N  
ATOM  14592  CA  ARG A 932      26.630  25.943 -76.378  1.00 26.830          C  
ATOM  14593  C   ARG A 932      27.826  25.238 -76.993  1.00 26.600          C  
ATOM  14594  O   ARG A 932      27.863  24.856 -78.159  1.00 26.780          O  
ATOM  14595  CB  ARG A 932      26.812  27.448 -76.474  1.00 37.470          C  
ATOM  14596  CG  ARG A 932      25.765  28.319 -75.760  1.00 37.470          C  
ATOM  14597  CD  ARG A 932      24.436  28.263 -76.343  1.00 37.470          C  
ATOM  14598  NE  ARG A 932      23.522  29.151 -75.648  1.00 37.470          N  
ATOM  14599  CZ  ARG A 932      22.794  28.842 -74.545  1.00 37.470          C  
ATOM  14600  NH1 ARG A 932      22.863  27.649 -73.970  1.00 37.470          N  
ATOM  14601  NH2 ARG A 932      21.994  29.765 -74.029  1.00 37.470          N  
ATOM  14602  H   ARG A 932      27.643  25.358 -74.631  1.00 31.920          H  
ATOM  14603  HA  ARG A 932      25.712  25.608 -76.855  1.00 32.200          H  
ATOM  14604 1HB  ARG A 932      27.759  27.693 -76.045  1.00 44.960          H  
ATOM  14605 2HB  ARG A 932      26.842  27.747 -77.524  1.00 44.960          H  
ATOM  14606 1HG  ARG A 932      25.663  27.979 -74.745  1.00 44.960          H  
ATOM  14607 2HG  ARG A 932      26.094  29.358 -75.755  1.00 44.960          H  
ATOM  14608 1HD  ARG A 932      24.485  28.572 -77.388  1.00 44.960          H  
ATOM  14609 2HD  ARG A 932      24.048  27.254 -76.272  1.00 44.960          H  
ATOM  14610  HE  ARG A 932      23.413  30.082 -76.026  1.00 44.960          H  
ATOM  14611 1HH1 ARG A 932      23.478  26.898 -74.333  1.00 44.960          H  
ATOM  14612 2HH1 ARG A 932      22.309  27.454 -73.153  1.00 44.960          H  
ATOM  14613 1HH2 ARG A 932      21.936  30.679 -74.458  1.00 44.960          H  
ATOM  14614 2HH2 ARG A 932      21.445  29.558 -73.209  1.00 44.960          H  
ATOM  14615  N   ALA A 933      28.813  24.983 -76.118  1.00 26.270          N  
ATOM  14616  CA  ALA A 933      30.091  24.395 -76.507  1.00 26.110          C  
ATOM  14617  C   ALA A 933      29.945  22.889 -76.684  1.00 25.720          C  
ATOM  14618  O   ALA A 933      30.884  22.191 -77.057  1.00 25.230          O  
ATOM  14619  CB  ALA A 933      31.145  24.709 -75.462  1.00 36.620          C  
ATOM  14620  H   ALA A 933      28.713  25.277 -75.141  1.00 31.520          H  
ATOM  14621  HA  ALA A 933      30.391  24.824 -77.461  1.00 31.330          H  
ATOM  14622 1HB  ALA A 933      32.102  24.284 -75.766  1.00 43.940          H  
ATOM  14623 2HB  ALA A 933      31.246  25.790 -75.352  1.00 43.940          H  
ATOM  14624 3HB  ALA A 933      30.840  24.281 -74.504  1.00 43.940          H  
ATOM  14625  N   SER A 934      28.746  22.411 -76.376  1.00 26.030          N  
ATOM  14626  CA  SER A 934      28.333  21.029 -76.471  1.00 25.820          C  
ATOM  14627  C   SER A 934      27.952  20.637 -77.904  1.00 25.620          C  
ATOM  14628  O   SER A 934      27.754  19.449 -78.190  1.00 25.490          O  
ATOM  14629  CB  SER A 934      27.152  20.805 -75.550  1.00 36.230          C  
ATOM  14630  OG  SER A 934      26.032  21.509 -76.012  1.00 36.230          O  
ATOM  14631  H   SER A 934      28.063  23.074 -76.060  1.00 31.240          H  
ATOM  14632  HA  SER A 934      29.163  20.401 -76.148  1.00 30.980          H  
ATOM  14633 1HB  SER A 934      26.925  19.741 -75.494  1.00 43.480          H  
ATOM  14634 2HB  SER A 934      27.407  21.143 -74.547  1.00 43.480          H  
ATOM  14635  HG  SER A 934      25.316  21.320 -75.396  1.00 43.480          H  
ATOM  14636  N   GLY A 935      27.859  21.614 -78.819  1.00 25.700          N  
ATOM  14637  CA  GLY A 935      27.443  21.294 -80.184  1.00 25.630          C  
ATOM  14638  C   GLY A 935      27.686  22.419 -81.188  1.00 25.330          C  
ATOM  14639  O   GLY A 935      28.547  23.279 -81.012  1.00 25.250          O  
ATOM  14640  H   GLY A 935      28.034  22.589 -78.557  1.00 30.840          H  
ATOM  14641 1HA  GLY A 935      27.972  20.401 -80.515  1.00 30.760          H  
ATOM  14642 2HA  GLY A 935      26.383  21.045 -80.177  1.00 30.760          H  
ATOM  14643  N   LEU A 936      26.931  22.396 -82.284  1.00 25.270          N  
ATOM  14644  CA  LEU A 936      27.118  23.361 -83.368  1.00 25.080          C  
ATOM  14645  C   LEU A 936      26.465  24.712 -83.072  1.00 24.890          C  
ATOM  14646  O   LEU A 936      25.481  25.092 -83.713  1.00 25.190          O  
ATOM  14647  CB  LEU A 936      26.505  22.802 -84.658  1.00 35.190          C  
ATOM  14648  CG  LEU A 936      27.069  21.453 -85.193  1.00 35.190          C  
ATOM  14649  CD1 LEU A 936      26.251  21.029 -86.404  1.00 35.190          C  
ATOM  14650  CD2 LEU A 936      28.538  21.610 -85.584  1.00 35.190          C  
ATOM  14651  H   LEU A 936      26.223  21.683 -82.372  1.00 30.320          H  
ATOM  14652  HA  LEU A 936      28.183  23.538 -83.503  1.00 30.100          H  
ATOM  14653 1HB  LEU A 936      25.436  22.670 -84.502  1.00 42.230          H  
ATOM  14654 2HB  LEU A 936      26.643  23.545 -85.446  1.00 42.230          H  
ATOM  14655  HG  LEU A 936      26.978  20.685 -84.429  1.00 42.230          H  
ATOM  14656 1HD1 LEU A 936      26.629  20.079 -86.783  1.00 42.230          H  
ATOM  14657 2HD1 LEU A 936      25.205  20.913 -86.113  1.00 42.230          H  
ATOM  14658 3HD1 LEU A 936      26.329  21.788 -87.182  1.00 42.230          H  
ATOM  14659 1HD2 LEU A 936      28.920  20.665 -85.968  1.00 42.230          H  
ATOM  14660 2HD2 LEU A 936      28.625  22.372 -86.356  1.00 42.230          H  
ATOM  14661 3HD2 LEU A 936      29.135  21.900 -84.725  1.00 42.230          H  
ATOM  14662  N   LEU A 937      27.015  25.420 -82.087  1.00 24.480          N  
ATOM  14663  CA  LEU A 937      26.493  26.719 -81.677  1.00 24.380          C  
ATOM  14664  C   LEU A 937      27.649  27.736 -81.557  1.00 23.810          C  
ATOM  14665  O   LEU A 937      28.544  27.538 -80.736  1.00 23.470          O  
ATOM  14666  CB  LEU A 937      25.758  26.622 -80.334  1.00 34.170          C  
ATOM  14667  CG  LEU A 937      24.429  25.809 -80.320  1.00 34.170          C  
ATOM  14668  CD1 LEU A 937      24.705  24.340 -79.933  1.00 34.170          C  
ATOM  14669  CD2 LEU A 937      23.475  26.437 -79.347  1.00 34.170          C  
ATOM  14670  H   LEU A 937      27.811  24.984 -81.609  1.00 29.380          H  
ATOM  14671  HA  LEU A 937      25.765  27.018 -82.414  1.00 29.260          H  
ATOM  14672 1HB  LEU A 937      26.428  26.169 -79.623  1.00 41.010          H  
ATOM  14673 2HB  LEU A 937      25.539  27.633 -79.995  1.00 41.010          H  
ATOM  14674  HG  LEU A 937      23.991  25.821 -81.318  1.00 41.010          H  
ATOM  14675 1HD1 LEU A 937      23.774  23.780 -79.934  1.00 41.010          H  
ATOM  14676 2HD1 LEU A 937      25.366  23.899 -80.629  1.00 41.010          H  
ATOM  14677 3HD1 LEU A 937      25.155  24.294 -78.943  1.00 41.010          H  
ATOM  14678 1HD2 LEU A 937      22.540  25.877 -79.344  1.00 41.010          H  
ATOM  14679 2HD2 LEU A 937      23.910  26.402 -78.374  1.00 41.010          H  
ATOM  14680 3HD2 LEU A 937      23.279  27.468 -79.635  1.00 41.010          H  
ATOM  14681  N   PRO A 938      27.702  28.785 -82.401  1.00 23.790          N  
ATOM  14682  CA  PRO A 938      28.729  29.819 -82.432  1.00 23.390          C  
ATOM  14683  C   PRO A 938      28.539  30.791 -81.255  1.00 23.060          C  
ATOM  14684  O   PRO A 938      27.404  30.919 -80.796  1.00 22.950          O  
ATOM  14685  CB  PRO A 938      28.462  30.470 -83.793  1.00 35.090          C  
ATOM  14686  CG  PRO A 938      26.990  30.296 -84.027  1.00 35.090          C  
ATOM  14687  CD  PRO A 938      26.635  28.975 -83.404  1.00 35.090          C  
ATOM  14688  HA  PRO A 938      29.698  29.309 -82.407  1.00 28.070          H  
ATOM  14689 1HB  PRO A 938      28.695  31.512 -83.769  1.00 42.100          H  
ATOM  14690 2HB  PRO A 938      29.093  30.012 -84.568  1.00 42.100          H  
ATOM  14691 1HG  PRO A 938      26.435  31.131 -83.567  1.00 42.100          H  
ATOM  14692 2HG  PRO A 938      26.775  30.332 -85.107  1.00 42.100          H  
ATOM  14693 1HD  PRO A 938      25.656  29.101 -82.914  1.00 42.100          H  
ATOM  14694 2HD  PRO A 938      26.649  28.167 -84.162  1.00 42.100          H  
ATOM  14695  N   VAL A 939      29.584  31.502 -80.761  1.00 23.030          N  
ATOM  14696  CA  VAL A 939      31.006  31.459 -81.150  1.00 22.780          C  
ATOM  14697  C   VAL A 939      31.853  31.230 -79.896  1.00 22.510          C  
ATOM  14698  O   VAL A 939      32.373  32.182 -79.323  1.00 22.780          O  
ATOM  14699  CB  VAL A 939      31.480  32.808 -81.770  1.00 31.990          C  
ATOM  14700  CG1 VAL A 939      32.937  32.689 -82.251  1.00 31.990          C  
ATOM  14701  CG2 VAL A 939      30.610  33.209 -82.923  1.00 31.990          C  
ATOM  14702  H   VAL A 939      29.360  32.133 -80.005  1.00 27.640          H  
ATOM  14703  HA  VAL A 939      31.197  30.655 -81.849  1.00 27.340          H  
ATOM  14704  HB  VAL A 939      31.438  33.581 -81.005  1.00 38.390          H  
ATOM  14705 1HG1 VAL A 939      33.252  33.645 -82.663  1.00 38.390          H  
ATOM  14706 2HG1 VAL A 939      33.599  32.428 -81.429  1.00 38.390          H  
ATOM  14707 3HG1 VAL A 939      33.008  31.922 -83.020  1.00 38.390          H  
ATOM  14708 1HG2 VAL A 939      30.961  34.158 -83.327  1.00 38.390          H  
ATOM  14709 2HG2 VAL A 939      30.676  32.451 -83.692  1.00 38.390          H  
ATOM  14710 3HG2 VAL A 939      29.581  33.322 -82.588  1.00 38.390          H  
ATOM  14711  N   ARG A 940      31.991  29.978 -79.466  1.00 22.060          N  
ATOM  14712  CA  ARG A 940      32.741  29.658 -78.249  1.00 21.850          C  
ATOM  14713  C   ARG A 940      33.914  28.716 -78.486  1.00 21.490          C  
ATOM  14714  O   ARG A 940      34.424  28.072 -77.558  1.00 21.430          O  
ATOM  14715  CB  ARG A 940      31.813  29.123 -77.185  1.00 30.670          C  
ATOM  14716  CG  ARG A 940      30.900  30.197 -76.617  1.00 30.670          C  
ATOM  14717  CD  ARG A 940      30.140  29.746 -75.446  1.00 30.670          C  
ATOM  14718  NE  ARG A 940      29.231  30.789 -74.967  1.00 30.670          N  
ATOM  14719  CZ  ARG A 940      29.556  31.795 -74.115  1.00 30.670          C  
ATOM  14720  NH1 ARG A 940      30.778  31.918 -73.634  1.00 30.670          N  
ATOM  14721  NH2 ARG A 940      28.625  32.664 -73.759  1.00 30.670          N  
ATOM  14722  H   ARG A 940      31.538  29.228 -79.971  1.00 26.470          H  
ATOM  14723  HA  ARG A 940      33.152  30.589 -77.861  1.00 26.220          H  
ATOM  14724 1HB  ARG A 940      31.168  28.366 -77.631  1.00 36.810          H  
ATOM  14725 2HB  ARG A 940      32.358  28.640 -76.420  1.00 36.810          H  
ATOM  14726 1HG  ARG A 940      31.498  31.064 -76.339  1.00 36.810          H  
ATOM  14727 2HG  ARG A 940      30.183  30.493 -77.385  1.00 36.810          H  
ATOM  14728 1HD  ARG A 940      29.561  28.882 -75.713  1.00 36.810          H  
ATOM  14729 2HD  ARG A 940      30.815  29.474 -74.640  1.00 36.810          H  
ATOM  14730  HE  ARG A 940      28.277  30.757 -75.296  1.00 36.810          H  
ATOM  14731 1HH1 ARG A 940      31.496  31.265 -73.896  1.00 36.810          H  
ATOM  14732 2HH1 ARG A 940      30.998  32.675 -73.000  1.00 36.810          H  
ATOM  14733 1HH2 ARG A 940      27.686  32.576 -74.122  1.00 36.810          H  
ATOM  14734 2HH2 ARG A 940      28.848  33.416 -73.125  1.00 36.810          H  
ATOM  14735  N   ASP A 941      34.338  28.662 -79.741  1.00 21.340          N  
ATOM  14736  CA  ASP A 941      35.436  27.828 -80.208  1.00 21.130          C  
ATOM  14737  C   ASP A 941      36.239  28.633 -81.229  1.00 20.900          C  
ATOM  14738  O   ASP A 941      35.734  28.982 -82.301  1.00 21.060          O  
ATOM  14739  CB  ASP A 941      34.909  26.519 -80.816  1.00 29.670          C  
ATOM  14740  CG  ASP A 941      36.015  25.526 -81.210  1.00 29.670          C  
ATOM  14741  OD1 ASP A 941      37.164  25.901 -81.180  1.00 29.670          O  
ATOM  14742  OD2 ASP A 941      35.695  24.396 -81.520  1.00 29.670          O  
ATOM  14743  H   ASP A 941      33.867  29.250 -80.413  1.00 25.610          H  
ATOM  14744  HA  ASP A 941      36.089  27.588 -79.368  1.00 25.360          H  
ATOM  14745 1HB  ASP A 941      34.246  26.032 -80.103  1.00 35.600          H  
ATOM  14746 2HB  ASP A 941      34.322  26.748 -81.705  1.00 35.600          H  
ATOM  14747  N   ALA A 942      37.439  29.037 -80.830  1.00 20.660          N  
ATOM  14748  CA  ALA A 942      38.317  29.886 -81.624  1.00 20.590          C  
ATOM  14749  C   ALA A 942      39.756  29.617 -81.169  1.00 20.280          C  
ATOM  14750  O   ALA A 942      39.942  29.135 -80.053  1.00 20.280          O  
ATOM  14751  CB  ALA A 942      37.918  31.345 -81.443  1.00 28.850          C  
ATOM  14752  H   ALA A 942      37.774  28.700 -79.937  1.00 24.790          H  
ATOM  14753  HA  ALA A 942      38.215  29.596 -82.669  1.00 24.710          H  
ATOM  14754 1HB  ALA A 942      38.540  31.979 -82.019  1.00 34.620          H  
ATOM  14755 2HB  ALA A 942      36.885  31.481 -81.762  1.00 34.620          H  
ATOM  14756 3HB  ALA A 942      38.012  31.616 -80.395  1.00 34.620          H  
ATOM  14757  N   PHE A 943      40.793  29.897 -81.982  1.00 20.130          N  
ATOM  14758  CA  PHE A 943      40.785  30.518 -83.317  1.00 20.180          C  
ATOM  14759  C   PHE A 943      41.196  29.562 -84.428  1.00 19.850          C  
ATOM  14760  O   PHE A 943      41.788  29.983 -85.420  1.00 19.570          O  
ATOM  14761  CB  PHE A 943      41.717  31.731 -83.313  1.00 28.230          C  
ATOM  14762  CG  PHE A 943      41.235  32.813 -82.414  1.00 28.230          C  
ATOM  14763  CD1 PHE A 943      41.628  32.863 -81.087  1.00 28.230          C  
ATOM  14764  CD2 PHE A 943      40.381  33.794 -82.894  1.00 28.230          C  
ATOM  14765  CE1 PHE A 943      41.166  33.856 -80.259  1.00 28.230          C  
ATOM  14766  CE2 PHE A 943      39.922  34.789 -82.066  1.00 28.230          C  
ATOM  14767  CZ  PHE A 943      40.312  34.818 -80.747  1.00 28.230          C  
ATOM  14768  H   PHE A 943      41.706  29.661 -81.620  1.00 24.160          H  
ATOM  14769  HA  PHE A 943      39.786  30.866 -83.554  1.00 24.220          H  
ATOM  14770 1HB  PHE A 943      42.713  31.431 -82.992  1.00 33.880          H  
ATOM  14771 2HB  PHE A 943      41.801  32.135 -84.320  1.00 33.880          H  
ATOM  14772  HD1 PHE A 943      42.300  32.101 -80.695  1.00 33.880          H  
ATOM  14773  HD2 PHE A 943      40.070  33.770 -83.941  1.00 33.880          H  
ATOM  14774  HE1 PHE A 943      41.476  33.880 -79.215  1.00 33.880          H  
ATOM  14775  HE2 PHE A 943      39.249  35.555 -82.452  1.00 33.880          H  
ATOM  14776  HZ  PHE A 943      39.947  35.605 -80.089  1.00 33.880          H  
ATOM  14777  N   GLU A 944      40.890  28.286 -84.254  1.00 20.010          N  
ATOM  14778  CA  GLU A 944      41.194  27.265 -85.242  1.00 19.710          C  
ATOM  14779  C   GLU A 944      40.173  27.361 -86.360  1.00 19.460          C  
ATOM  14780  O   GLU A 944      39.108  27.953 -86.182  1.00 19.280          O  
ATOM  14781  CB  GLU A 944      41.169  25.869 -84.620  1.00 27.710          C  
ATOM  14782  CG  GLU A 944      42.201  25.645 -83.515  1.00 27.710          C  
ATOM  14783  CD  GLU A 944      43.630  25.725 -83.994  1.00 27.710          C  
ATOM  14784  OE1 GLU A 944      43.888  25.423 -85.137  1.00 27.710          O  
ATOM  14785  OE2 GLU A 944      44.465  26.100 -83.207  1.00 27.710          O  
ATOM  14786  H   GLU A 944      40.412  28.010 -83.408  1.00 24.010          H  
ATOM  14787  HA  GLU A 944      42.186  27.451 -85.658  1.00 23.650          H  
ATOM  14788 1HB  GLU A 944      40.180  25.681 -84.198  1.00 33.260          H  
ATOM  14789 2HB  GLU A 944      41.336  25.122 -85.397  1.00 33.260          H  
ATOM  14790 1HG  GLU A 944      42.051  26.392 -82.735  1.00 33.260          H  
ATOM  14791 2HG  GLU A 944      42.029  24.664 -83.075  1.00 33.260          H  
ATOM  14792  N   LYS A 945      40.486  26.789 -87.518  1.00 19.460          N  
ATOM  14793  CA  LYS A 945      39.550  26.828 -88.639  1.00 19.500          C  
ATOM  14794  C   LYS A 945      38.185  26.348 -88.171  1.00 19.020          C  
ATOM  14795  O   LYS A 945      38.078  25.313 -87.508  1.00 18.960          O  
ATOM  14796  CB  LYS A 945      40.047  25.977 -89.806  1.00 27.280          C  
ATOM  14797  CG  LYS A 945      41.297  26.495 -90.494  1.00 27.280          C  
ATOM  14798  CD  LYS A 945      41.685  25.594 -91.669  1.00 27.280          C  
ATOM  14799  CE  LYS A 945      42.944  26.096 -92.376  1.00 27.280          C  
ATOM  14800  NZ  LYS A 945      43.333  25.212 -93.515  1.00 27.280          N  
ATOM  14801  H   LYS A 945      41.369  26.307 -87.604  1.00 23.350          H  
ATOM  14802  HA  LYS A 945      39.441  27.861 -88.975  1.00 23.400          H  
ATOM  14803 1HB  LYS A 945      40.240  24.959 -89.461  1.00 32.740          H  
ATOM  14804 2HB  LYS A 945      39.265  25.931 -90.564  1.00 32.740          H  
ATOM  14805 1HG  LYS A 945      41.110  27.506 -90.862  1.00 32.740          H  
ATOM  14806 2HG  LYS A 945      42.119  26.534 -89.781  1.00 32.740          H  
ATOM  14807 1HD  LYS A 945      41.866  24.582 -91.303  1.00 32.740          H  
ATOM  14808 2HD  LYS A 945      40.867  25.559 -92.388  1.00 32.740          H  
ATOM  14809 1HE  LYS A 945      42.763  27.101 -92.755  1.00 32.740          H  
ATOM  14810 2HE  LYS A 945      43.765  26.130 -91.661  1.00 32.740          H  
ATOM  14811 1HZ  LYS A 945      44.167  25.577 -93.955  1.00 32.740          H  
ATOM  14812 2HZ  LYS A 945      43.516  24.279 -93.173  1.00 32.740          H  
ATOM  14813 3HZ  LYS A 945      42.584  25.181 -94.192  1.00 32.740          H  
ATOM  14814  N   GLU A 946      37.135  27.061 -88.578  1.00 18.800          N  
ATOM  14815  CA  GLU A 946      35.767  26.790 -88.147  1.00 18.480          C  
ATOM  14816  C   GLU A 946      35.260  25.397 -88.464  1.00 17.960          C  
ATOM  14817  O   GLU A 946      34.349  24.915 -87.800  1.00 17.660          O  
ATOM  14818  CB  GLU A 946      34.812  27.824 -88.769  1.00 26.000          C  
ATOM  14819  CG  GLU A 946      34.684  27.790 -90.321  1.00 26.000          C  
ATOM  14820  CD  GLU A 946      35.743  28.590 -91.041  1.00 26.000          C  
ATOM  14821  OE1 GLU A 946      36.766  28.855 -90.448  1.00 26.000          O  
ATOM  14822  OE2 GLU A 946      35.535  28.930 -92.177  1.00 26.000          O  
ATOM  14823  H   GLU A 946      37.294  27.881 -89.170  1.00 22.560          H  
ATOM  14824  HA  GLU A 946      35.739  26.914 -87.063  1.00 22.180          H  
ATOM  14825 1HB  GLU A 946      33.812  27.678 -88.356  1.00 31.200          H  
ATOM  14826 2HB  GLU A 946      35.134  28.826 -88.485  1.00 31.200          H  
ATOM  14827 1HG  GLU A 946      34.711  26.772 -90.684  1.00 31.200          H  
ATOM  14828 2HG  GLU A 946      33.709  28.196 -90.583  1.00 31.200          H  
ATOM  14829  N   VAL A 947      35.894  24.726 -89.415  1.00 17.970          N  
ATOM  14830  CA  VAL A 947      35.527  23.380 -89.853  1.00 17.640          C  
ATOM  14831  C   VAL A 947      35.672  22.364 -88.721  1.00 17.010          C  
ATOM  14832  O   VAL A 947      35.107  21.273 -88.760  1.00 16.750          O  
ATOM  14833  CB  VAL A 947      36.410  22.958 -91.044  1.00 24.830          C  
ATOM  14834  CG1 VAL A 947      36.188  23.933 -92.202  1.00 24.830          C  
ATOM  14835  CG2 VAL A 947      37.892  22.918 -90.618  1.00 24.830          C  
ATOM  14836  H   VAL A 947      36.652  25.221 -89.860  1.00 21.560          H  
ATOM  14837  HA  VAL A 947      34.484  23.394 -90.175  1.00 21.170          H  
ATOM  14838  HB  VAL A 947      36.102  21.970 -91.389  1.00 29.790          H  
ATOM  14839 1HG1 VAL A 947      36.789  23.628 -93.059  1.00 29.790          H  
ATOM  14840 2HG1 VAL A 947      35.131  23.922 -92.476  1.00 29.790          H  
ATOM  14841 3HG1 VAL A 947      36.471  24.943 -91.908  1.00 29.790          H  
ATOM  14842 1HG2 VAL A 947      38.506  22.620 -91.465  1.00 29.790          H  
ATOM  14843 2HG2 VAL A 947      38.195  23.885 -90.281  1.00 29.790          H  
ATOM  14844 3HG2 VAL A 947      38.041  22.200 -89.810  1.00 29.790          H  
ATOM  14845  N   GLU A 948      36.421  22.728 -87.689  1.00 16.920          N  
ATOM  14846  CA  GLU A 948      36.607  21.860 -86.551  1.00 16.500          C  
ATOM  14847  C   GLU A 948      35.287  21.590 -85.828  1.00 16.070          C  
ATOM  14848  O   GLU A 948      35.123  20.529 -85.229  1.00 15.910          O  
ATOM  14849  CB  GLU A 948      37.641  22.448 -85.592  1.00 23.270          C  
ATOM  14850  CG  GLU A 948      39.081  22.440 -86.131  1.00 23.270          C  
ATOM  14851  CD  GLU A 948      39.609  21.048 -86.356  1.00 23.270          C  
ATOM  14852  OE1 GLU A 948      39.383  20.215 -85.516  1.00 23.270          O  
ATOM  14853  OE2 GLU A 948      40.240  20.816 -87.360  1.00 23.270          O  
ATOM  14854  H   GLU A 948      36.879  23.645 -87.692  1.00 20.300          H  
ATOM  14855  HA  GLU A 948      36.991  20.904 -86.910  1.00 19.800          H  
ATOM  14856 1HB  GLU A 948      37.378  23.486 -85.371  1.00 27.920          H  
ATOM  14857 2HB  GLU A 948      37.622  21.898 -84.651  1.00 27.920          H  
ATOM  14858 1HG  GLU A 948      39.105  22.977 -87.080  1.00 27.920          H  
ATOM  14859 2HG  GLU A 948      39.729  22.968 -85.432  1.00 27.920          H  
ATOM  14860  N   GLU A 949      34.310  22.518 -85.885  1.00 16.040          N  
ATOM  14861  CA  GLU A 949      33.052  22.294 -85.167  1.00 15.800          C  
ATOM  14862  C   GLU A 949      32.289  21.076 -85.689  1.00 15.400          C  
ATOM  14863  O   GLU A 949      31.402  20.566 -85.006  1.00 15.400          O  
ATOM  14864  CB  GLU A 949      32.100  23.502 -85.213  1.00 22.220          C  
ATOM  14865  CG  GLU A 949      31.412  23.780 -86.564  1.00 22.220          C  
ATOM  14866  CD  GLU A 949      30.466  24.959 -86.499  1.00 22.220          C  
ATOM  14867  OE1 GLU A 949      30.355  25.550 -85.448  1.00 22.220          O  
ATOM  14868  OE2 GLU A 949      29.824  25.244 -87.482  1.00 22.220          O  
ATOM  14869  H   GLU A 949      34.431  23.394 -86.406  1.00 19.250          H  
ATOM  14870  HA  GLU A 949      33.296  22.109 -84.120  1.00 18.960          H  
ATOM  14871 1HB  GLU A 949      31.317  23.369 -84.467  1.00 26.660          H  
ATOM  14872 2HB  GLU A 949      32.655  24.400 -84.942  1.00 26.660          H  
ATOM  14873 1HG  GLU A 949      32.161  23.972 -87.317  1.00 26.660          H  
ATOM  14874 2HG  GLU A 949      30.860  22.904 -86.885  1.00 26.660          H  
ATOM  14875  N   ASP A 950      32.604  20.615 -86.905  1.00 15.210          N  
ATOM  14876  CA  ASP A 950      31.900  19.496 -87.506  1.00 15.020          C  
ATOM  14877  C   ASP A 950      32.285  18.159 -86.882  1.00 14.370          C  
ATOM  14878  O   ASP A 950      31.609  17.152 -87.108  1.00 14.570          O  
ATOM  14879  CB  ASP A 950      32.184  19.434 -89.009  1.00 21.100          C  
ATOM  14880  CG  ASP A 950      31.548  20.577 -89.823  1.00 21.100          C  
ATOM  14881  OD1 ASP A 950      30.642  21.219 -89.351  1.00 21.100          O  
ATOM  14882  OD2 ASP A 950      31.995  20.793 -90.925  1.00 21.100          O  
ATOM  14883  H   ASP A 950      33.373  21.038 -87.433  1.00 18.250          H  
ATOM  14884  HA  ASP A 950      30.832  19.646 -87.358  1.00 18.020          H  
ATOM  14885 1HB  ASP A 950      33.267  19.465 -89.160  1.00 25.320          H  
ATOM  14886 2HB  ASP A 950      31.834  18.482 -89.403  1.00 25.320          H  
ATOM  14887  N   LEU A 951      33.392  18.114 -86.139  1.00 13.710          N  
ATOM  14888  CA  LEU A 951      33.827  16.855 -85.555  1.00 13.170          C  
ATOM  14889  C   LEU A 951      33.810  16.865 -84.038  1.00 12.860          C  
ATOM  14890  O   LEU A 951      34.570  17.586 -83.390  1.00 12.700          O  
ATOM  14891  CB  LEU A 951      35.254  16.523 -86.023  1.00 18.650          C  
ATOM  14892  CG  LEU A 951      35.473  16.359 -87.546  1.00 18.650          C  
ATOM  14893  CD1 LEU A 951      36.951  16.203 -87.807  1.00 18.650          C  
ATOM  14894  CD2 LEU A 951      34.722  15.128 -88.065  1.00 18.650          C  
ATOM  14895  H   LEU A 951      33.920  18.972 -85.941  1.00 16.450          H  
ATOM  14896  HA  LEU A 951      33.149  16.071 -85.871  1.00 15.800          H  
ATOM  14897 1HB  LEU A 951      35.914  17.326 -85.684  1.00 22.380          H  
ATOM  14898 2HB  LEU A 951      35.570  15.599 -85.534  1.00 22.380          H  
ATOM  14899  HG  LEU A 951      35.122  17.251 -88.065  1.00 22.380          H  
ATOM  14900 1HD1 LEU A 951      37.122  16.095 -88.877  1.00 22.380          H  
ATOM  14901 2HD1 LEU A 951      37.481  17.087 -87.441  1.00 22.380          H  
ATOM  14902 3HD1 LEU A 951      37.310  15.324 -87.290  1.00 22.380          H  
ATOM  14903 1HD2 LEU A 951      34.895  15.025 -89.134  1.00 22.380          H  
ATOM  14904 2HD2 LEU A 951      35.090  14.239 -87.554  1.00 22.380          H  
ATOM  14905 3HD2 LEU A 951      33.655  15.238 -87.891  1.00 22.380          H  
ATOM  14906  N   SER A 952      32.982  15.998 -83.470  1.00 12.890          N  
ATOM  14907  CA  SER A 952      32.902  15.866 -82.029  1.00 12.690          C  
ATOM  14908  C   SER A 952      34.279  15.407 -81.579  1.00 11.990          C  
ATOM  14909  O   SER A 952      34.972  14.712 -82.327  1.00 12.000          O  
ATOM  14910  CB  SER A 952      31.827  14.867 -81.637  1.00 17.850          C  
ATOM  14911  OG  SER A 952      30.557  15.294 -82.060  1.00 17.850          O  
ATOM  14912  H   SER A 952      32.351  15.467 -84.052  1.00 15.470          H  
ATOM  14913  HA  SER A 952      32.677  16.834 -81.583  1.00 15.230          H  
ATOM  14914 1HB  SER A 952      32.050  13.890 -82.058  1.00 21.420          H  
ATOM  14915 2HB  SER A 952      31.834  14.753 -80.553  1.00 21.420          H  
ATOM  14916  HG  SER A 952      29.944  14.610 -81.786  1.00 21.420          H  
ATOM  14917  N   LYS A 953      34.689  15.754 -80.364  1.00 11.570          N  
ATOM  14918  CA  LYS A 953      36.017  15.370 -79.879  1.00 11.010          C  
ATOM  14919  C   LYS A 953      36.322  13.885 -80.086  1.00 10.450          C  
ATOM  14920  O   LYS A 953      37.418  13.523 -80.523  1.00 10.270          O  
ATOM  14921  CB  LYS A 953      36.148  15.716 -78.396  1.00 15.640          C  
ATOM  14922  CG  LYS A 953      37.526  15.435 -77.782  1.00 15.640          C  
ATOM  14923  CD  LYS A 953      37.559  15.847 -76.312  1.00 15.640          C  
ATOM  14924  CE  LYS A 953      38.933  15.611 -75.676  1.00 15.640          C  
ATOM  14925  NZ  LYS A 953      38.942  15.997 -74.234  1.00 15.640          N  
ATOM  14926  H   LYS A 953      34.084  16.307 -79.779  1.00 13.880          H  
ATOM  14927  HA  LYS A 953      36.759  15.941 -80.438  1.00 13.210          H  
ATOM  14928 1HB  LYS A 953      35.925  16.771 -78.252  1.00 18.770          H  
ATOM  14929 2HB  LYS A 953      35.406  15.147 -77.830  1.00 18.770          H  
ATOM  14930 1HG  LYS A 953      37.750  14.370 -77.859  1.00 18.770          H  
ATOM  14931 2HG  LYS A 953      38.286  15.989 -78.332  1.00 18.770          H  
ATOM  14932 1HD  LYS A 953      37.316  16.908 -76.226  1.00 18.770          H  
ATOM  14933 2HD  LYS A 953      36.809  15.277 -75.761  1.00 18.770          H  
ATOM  14934 1HE  LYS A 953      39.215  14.564 -75.769  1.00 18.770          H  
ATOM  14935 2HE  LYS A 953      39.668  16.223 -76.201  1.00 18.770          H  
ATOM  14936 1HZ  LYS A 953      39.890  15.868 -73.829  1.00 18.770          H  
ATOM  14937 2HZ  LYS A 953      38.692  16.977 -74.148  1.00 18.770          H  
ATOM  14938 3HZ  LYS A 953      38.282  15.444 -73.712  1.00 18.770          H  
ATOM  14939  N   GLY A 954      35.353  13.025 -79.791  1.00 10.460          N  
ATOM  14940  CA  GLY A 954      35.524  11.587 -79.917  1.00 10.170          C  
ATOM  14941  C   GLY A 954      35.145  11.035 -81.298  1.00  9.490          C  
ATOM  14942  O   GLY A 954      35.150   9.826 -81.497  1.00  9.090          O  
ATOM  14943  H   GLY A 954      34.467  13.379 -79.409  1.00 12.550          H  
ATOM  14944 1HA  GLY A 954      36.555  11.332 -79.689  1.00 12.200          H  
ATOM  14945 2HA  GLY A 954      34.913  11.098 -79.156  1.00 12.200          H  
ATOM  14946  N   LYS A 955      34.823  11.891 -82.261  1.00  9.620          N  
ATOM  14947  CA  LYS A 955      34.340  11.438 -83.567  1.00  9.280          C  
ATOM  14948  C   LYS A 955      35.320  10.570 -84.323  1.00  9.080          C  
ATOM  14949  O   LYS A 955      34.922   9.657 -85.046  1.00  9.210          O  
ATOM  14950  CB  LYS A 955      33.964  12.632 -84.445  1.00 13.130          C  
ATOM  14951  CG  LYS A 955      33.432  12.295 -85.854  1.00 13.130          C  
ATOM  14952  CD  LYS A 955      32.093  11.550 -85.821  1.00 13.130          C  
ATOM  14953  CE  LYS A 955      31.535  11.348 -87.230  1.00 13.130          C  
ATOM  14954  NZ  LYS A 955      30.248  10.582 -87.220  1.00 13.130          N  
ATOM  14955  H   LYS A 955      34.914  12.893 -82.089  1.00 11.540          H  
ATOM  14956  HA  LYS A 955      33.447  10.843 -83.390  1.00 11.140          H  
ATOM  14957 1HB  LYS A 955      33.202  13.205 -83.948  1.00 15.750          H  
ATOM  14958 2HB  LYS A 955      34.832  13.284 -84.557  1.00 15.750          H  
ATOM  14959 1HG  LYS A 955      33.271  13.227 -86.378  1.00 15.750          H  
ATOM  14960 2HG  LYS A 955      34.166  11.714 -86.411  1.00 15.750          H  
ATOM  14961 1HD  LYS A 955      32.227  10.566 -85.365  1.00 15.750          H  
ATOM  14962 2HD  LYS A 955      31.376  12.116 -85.226  1.00 15.750          H  
ATOM  14963 1HE  LYS A 955      31.362  12.321 -87.689  1.00 15.750          H  
ATOM  14964 2HE  LYS A 955      32.266  10.801 -87.826  1.00 15.750          H  
ATOM  14965 1HZ  LYS A 955      29.915  10.468 -88.167  1.00 15.750          H  
ATOM  14966 2HZ  LYS A 955      30.405   9.672 -86.806  1.00 15.750          H  
ATOM  14967 3HZ  LYS A 955      29.557  11.083 -86.679  1.00 15.750          H  
ATOM  14968  N   LEU A 956      36.601  10.865 -84.201  1.00  8.980          N  
ATOM  14969  CA  LEU A 956      37.593  10.120 -84.941  1.00  8.990          C  
ATOM  14970  C   LEU A 956      38.198   9.003 -84.096  1.00  8.620          C  
ATOM  14971  O   LEU A 956      39.152   8.344 -84.517  1.00  8.320          O  
ATOM  14972  CB  LEU A 956      38.700  11.076 -85.399  1.00 12.580          C  
ATOM  14973  CG  LEU A 956      38.254  12.301 -86.286  1.00 12.580          C  
ATOM  14974  CD1 LEU A 956      39.488  13.134 -86.606  1.00 12.580          C  
ATOM  14975  CD2 LEU A 956      37.544  11.841 -87.561  1.00 12.580          C  
ATOM  14976  H   LEU A 956      36.887  11.624 -83.596  1.00 10.780          H  
ATOM  14977  HA  LEU A 956      37.121   9.659 -85.802  1.00 10.790          H  
ATOM  14978 1HB  LEU A 956      39.194  11.471 -84.511  1.00 15.100          H  
ATOM  14979 2HB  LEU A 956      39.433  10.504 -85.968  1.00 15.100          H  
ATOM  14980  HG  LEU A 956      37.568  12.928 -85.715  1.00 15.100          H  
ATOM  14981 1HD1 LEU A 956      39.211  14.000 -87.195  1.00 15.100          H  
ATOM  14982 2HD1 LEU A 956      39.956  13.465 -85.679  1.00 15.100          H  
ATOM  14983 3HD1 LEU A 956      40.197  12.529 -87.172  1.00 15.100          H  
ATOM  14984 1HD2 LEU A 956      37.252  12.714 -88.146  1.00 15.100          H  
ATOM  14985 2HD2 LEU A 956      38.218  11.219 -88.152  1.00 15.100          H  
ATOM  14986 3HD2 LEU A 956      36.652  11.272 -87.311  1.00 15.100          H  
ATOM  14987  N   MET A 957      37.696   8.814 -82.877  1.00  8.840          N  
ATOM  14988  CA  MET A 957      38.273   7.807 -82.013  1.00  8.670          C  
ATOM  14989  C   MET A 957      37.637   6.460 -82.202  1.00  7.980          C  
ATOM  14990  O   MET A 957      36.499   6.235 -81.808  1.00  7.870          O  
ATOM  14991  CB  MET A 957      38.169   8.227 -80.561  1.00 12.210          C  
ATOM  14992  CG  MET A 957      38.927   9.493 -80.218  1.00 12.210          C  
ATOM  14993  SD  MET A 957      40.717   9.337 -80.465  1.00 12.210          S  
ATOM  14994  CE  MET A 957      41.197   8.169 -79.181  1.00 12.210          C  
ATOM  14995  H   MET A 957      36.871   9.330 -82.556  1.00 10.610          H  
ATOM  14996  HA  MET A 957      39.327   7.705 -82.266  1.00 10.400          H  
ATOM  14997 1HB  MET A 957      37.118   8.402 -80.312  1.00 14.650          H  
ATOM  14998 2HB  MET A 957      38.512   7.424 -79.933  1.00 14.650          H  
ATOM  14999 1HG  MET A 957      38.566  10.311 -80.842  1.00 14.650          H  
ATOM  15000 2HG  MET A 957      38.740   9.753 -79.173  1.00 14.650          H  
ATOM  15001 1HE  MET A 957      42.275   8.007 -79.225  1.00 14.650          H  
ATOM  15002 2HE  MET A 957      40.931   8.575 -78.203  1.00 14.650          H  
ATOM  15003 3HE  MET A 957      40.691   7.227 -79.330  1.00 14.650          H  
ATOM  15004  N   MET A 958      38.398   5.533 -82.766  1.00  7.740          N  
ATOM  15005  CA  MET A 958      37.882   4.199 -83.055  1.00  7.430          C  
ATOM  15006  C   MET A 958      38.374   3.253 -81.969  1.00  6.530          C  
ATOM  15007  O   MET A 958      38.161   2.040 -81.997  1.00  6.480          O  
ATOM  15008  CB  MET A 958      38.377   3.742 -84.423  1.00 10.530          C  
ATOM  15009  CG  MET A 958      37.904   4.595 -85.627  1.00 10.530          C  
ATOM  15010  SD  MET A 958      36.120   4.568 -85.936  1.00 10.530          S  
ATOM  15011  CE  MET A 958      35.579   6.157 -85.272  1.00 10.530          C  
ATOM  15012  H   MET A 958      39.334   5.789 -83.064  1.00  9.290          H  
ATOM  15013  HA  MET A 958      36.793   4.213 -83.030  1.00  8.920          H  
ATOM  15014 1HB  MET A 958      39.466   3.741 -84.428  1.00 12.630          H  
ATOM  15015 2HB  MET A 958      38.052   2.716 -84.599  1.00 12.630          H  
ATOM  15016 1HG  MET A 958      38.199   5.634 -85.456  1.00 12.630          H  
ATOM  15017 2HG  MET A 958      38.408   4.249 -86.528  1.00 12.630          H  
ATOM  15018 1HE  MET A 958      34.506   6.266 -85.418  1.00 12.630          H  
ATOM  15019 2HE  MET A 958      35.792   6.218 -84.223  1.00 12.630          H  
ATOM  15020 3HE  MET A 958      36.093   6.969 -85.789  1.00 12.630          H  
ATOM  15021  N   ALA A 959      39.046   3.838 -80.990  1.00  6.120          N  
ATOM  15022  CA  ALA A 959      39.667   3.119 -79.893  1.00  5.530          C  
ATOM  15023  C   ALA A 959      38.674   2.731 -78.802  1.00  4.880          C  
ATOM  15024  O   ALA A 959      38.740   3.227 -77.670  1.00  4.910          O  
ATOM  15025  CB  ALA A 959      40.777   3.974 -79.307  1.00  7.980          C  
ATOM  15026  H   ALA A 959      39.133   4.839 -81.037  1.00  7.340          H  
ATOM  15027  HA  ALA A 959      40.095   2.199 -80.290  1.00  6.640          H  
ATOM  15028 1HB  ALA A 959      41.272   3.426 -78.505  1.00  9.570          H  
ATOM  15029 2HB  ALA A 959      41.501   4.214 -80.084  1.00  9.570          H  
ATOM  15030 3HB  ALA A 959      40.357   4.886 -78.915  1.00  9.570          H  
ATOM  15031  N   ASP A 960      37.756   1.829 -79.134  1.00  4.480          N  
ATOM  15032  CA  ASP A 960      36.778   1.403 -78.138  1.00  3.980          C  
ATOM  15033  C   ASP A 960      37.534   0.823 -76.955  1.00  3.750          C  
ATOM  15034  O   ASP A 960      38.480   0.055 -77.150  1.00  3.980          O  
ATOM  15035  CB  ASP A 960      35.829   0.300 -78.657  1.00  5.770          C  
ATOM  15036  CG  ASP A 960      34.740   0.730 -79.674  1.00  5.770          C  
ATOM  15037  OD1 ASP A 960      34.610   1.888 -79.956  1.00  5.770          O  
ATOM  15038  OD2 ASP A 960      33.991  -0.124 -80.082  1.00  5.770          O  
ATOM  15039  H   ASP A 960      37.748   1.497 -80.104  1.00  5.380          H  
ATOM  15040  HA  ASP A 960      36.208   2.269 -77.802  1.00  4.780          H  
ATOM  15041 1HB  ASP A 960      36.427  -0.481 -79.120  1.00  6.930          H  
ATOM  15042 2HB  ASP A 960      35.331  -0.158 -77.797  1.00  6.930          H  
ATOM  15043  N   GLY A 961      37.107   1.118 -75.723  1.00  3.450          N  
ATOM  15044  CA  GLY A 961      37.810   0.543 -74.587  1.00  3.400          C  
ATOM  15045  C   GLY A 961      37.692  -0.978 -74.537  1.00  3.370          C  
ATOM  15046  O   GLY A 961      36.660  -1.563 -74.893  1.00  3.550          O  
ATOM  15047  H   GLY A 961      36.347   1.795 -75.555  1.00  4.140          H  
ATOM  15048 1HA  GLY A 961      38.861   0.826 -74.639  1.00  4.080          H  
ATOM  15049 2HA  GLY A 961      37.414   0.966 -73.669  1.00  4.080          H  
ATOM  15050  N   CYS A 962      38.728  -1.622 -73.995  1.00  3.330          N  
ATOM  15051  CA  CYS A 962      38.760  -3.077 -73.861  1.00  3.420          C  
ATOM  15052  C   CYS A 962      37.951  -3.574 -72.687  1.00  3.290          C  
ATOM  15053  O   CYS A 962      38.499  -3.963 -71.652  1.00  3.270          O  
ATOM  15054  CB  CYS A 962      40.182  -3.583 -73.678  1.00  4.750          C  
ATOM  15055  SG  CYS A 962      40.252  -5.363 -73.450  1.00  4.750          S  
ATOM  15056  H   CYS A 962      39.533  -1.086 -73.708  1.00  4.000          H  
ATOM  15057  HA  CYS A 962      38.349  -3.512 -74.773  1.00  4.100          H  
ATOM  15058 1HB  CYS A 962      40.780  -3.324 -74.552  1.00  5.700          H  
ATOM  15059 2HB  CYS A 962      40.635  -3.109 -72.808  1.00  5.700          H  
ATOM  15060  HG  CYS A 962      39.475  -5.334 -72.340  1.00  5.700          H  
ATOM  15061  N   MET A 963      36.647  -3.579 -72.871  1.00  3.400          N  
ATOM  15062  CA  MET A 963      35.738  -3.983 -71.817  1.00  3.410          C  
ATOM  15063  C   MET A 963      35.698  -5.491 -71.680  1.00  3.300          C  
ATOM  15064  O   MET A 963      35.446  -6.209 -72.649  1.00  3.630          O  
ATOM  15065  CB  MET A 963      34.332  -3.500 -72.140  1.00  4.770          C  
ATOM  15066  CG  MET A 963      33.347  -3.510 -70.981  1.00  4.770          C  
ATOM  15067  SD  MET A 963      32.628  -5.091 -70.509  1.00  4.770          S  
ATOM  15068  CE  MET A 963      31.424  -5.375 -71.754  1.00  4.770          C  
ATOM  15069  H   MET A 963      36.315  -3.205 -73.765  1.00  4.080          H  
ATOM  15070  HA  MET A 963      36.077  -3.560 -70.873  1.00  4.090          H  
ATOM  15071 1HB  MET A 963      34.391  -2.493 -72.515  1.00  5.720          H  
ATOM  15072 2HB  MET A 963      33.923  -4.111 -72.939  1.00  5.720          H  
ATOM  15073 1HG  MET A 963      33.826  -3.098 -70.110  1.00  5.720          H  
ATOM  15074 2HG  MET A 963      32.539  -2.867 -71.280  1.00  5.720          H  
ATOM  15075 1HE  MET A 963      30.913  -6.316 -71.560  1.00  5.720          H  
ATOM  15076 2HE  MET A 963      30.709  -4.561 -71.739  1.00  5.720          H  
ATOM  15077 3HE  MET A 963      31.905  -5.423 -72.728  1.00  5.720          H  
ATOM  15078  N   VAL A 964      35.918  -5.963 -70.462  1.00  3.090          N  
ATOM  15079  CA  VAL A 964      35.831  -7.371 -70.149  1.00  3.170          C  
ATOM  15080  C   VAL A 964      34.864  -7.506 -68.989  1.00  2.740          C  
ATOM  15081  O   VAL A 964      35.196  -7.161 -67.861  1.00  2.450          O  
ATOM  15082  CB  VAL A 964      37.231  -7.925 -69.790  1.00  4.410          C  
ATOM  15083  CG1 VAL A 964      37.154  -9.401 -69.444  1.00  4.410          C  
ATOM  15084  CG2 VAL A 964      38.182  -7.705 -70.973  1.00  4.410          C  
ATOM  15085  H   VAL A 964      36.141  -5.306 -69.726  1.00  3.710          H  
ATOM  15086  HA  VAL A 964      35.435  -7.911 -71.010  1.00  3.800          H  
ATOM  15087  HB  VAL A 964      37.616  -7.404 -68.914  1.00  5.290          H  
ATOM  15088 1HG1 VAL A 964      38.151  -9.764 -69.182  1.00  5.290          H  
ATOM  15089 2HG1 VAL A 964      36.499  -9.542 -68.601  1.00  5.290          H  
ATOM  15090 3HG1 VAL A 964      36.773  -9.967 -70.294  1.00  5.290          H  
ATOM  15091 1HG2 VAL A 964      39.170  -8.086 -70.716  1.00  5.290          H  
ATOM  15092 2HG2 VAL A 964      37.802  -8.229 -71.847  1.00  5.290          H  
ATOM  15093 3HG2 VAL A 964      38.256  -6.644 -71.193  1.00  5.290          H  
ATOM  15094  N   ALA A 965      33.660  -8.006 -69.248  1.00  2.890          N  
ATOM  15095  CA  ALA A 965      32.647  -8.085 -68.196  1.00  2.750          C  
ATOM  15096  C   ALA A 965      33.135  -8.982 -67.074  1.00  2.560          C  
ATOM  15097  O   ALA A 965      32.937  -8.721 -65.885  1.00  2.480          O  
ATOM  15098  CB  ALA A 965      31.342  -8.588 -68.760  1.00  3.910          C  
ATOM  15099  H   ALA A 965      33.446  -8.310 -70.190  1.00  3.470          H  
ATOM  15100  HA  ALA A 965      32.492  -7.085 -67.793  1.00  3.300          H  
ATOM  15101 1HB  ALA A 965      30.598  -8.619 -67.977  1.00  4.690          H  
ATOM  15102 2HB  ALA A 965      31.010  -7.918 -69.547  1.00  4.690          H  
ATOM  15103 3HB  ALA A 965      31.485  -9.590 -69.168  1.00  4.690          H  
ATOM  15104  N   GLU A 966      33.863 -10.019 -67.446  1.00  2.680          N  
ATOM  15105  CA  GLU A 966      34.394 -10.984 -66.500  1.00  2.670          C  
ATOM  15106  C   GLU A 966      35.329 -10.364 -65.446  1.00  2.450          C  
ATOM  15107  O   GLU A 966      35.496 -10.936 -64.361  1.00  2.530          O  
ATOM  15108  CB  GLU A 966      35.123 -12.098 -67.261  1.00  3.740          C  
ATOM  15109  CG  GLU A 966      34.220 -12.970 -68.164  1.00  3.740          C  
ATOM  15110  CD  GLU A 966      33.943 -12.392 -69.558  1.00  3.740          C  
ATOM  15111  OE1 GLU A 966      34.157 -11.211 -69.768  1.00  3.740          O  
ATOM  15112  OE2 GLU A 966      33.514 -13.137 -70.402  1.00  3.740          O  
ATOM  15113  H   GLU A 966      33.983 -10.190 -68.447  1.00  3.220          H  
ATOM  15114  HA  GLU A 966      33.550 -11.429 -65.971  1.00  3.200          H  
ATOM  15115 1HB  GLU A 966      35.904 -11.673 -67.880  1.00  4.490          H  
ATOM  15116 2HB  GLU A 966      35.609 -12.760 -66.545  1.00  4.490          H  
ATOM  15117 1HG  GLU A 966      34.692 -13.945 -68.282  1.00  4.490          H  
ATOM  15118 2HG  GLU A 966      33.272 -13.122 -67.651  1.00  4.490          H  
ATOM  15119  N   ASP A 967      35.955  -9.220 -65.765  1.00  2.420          N  
ATOM  15120  CA  ASP A 967      36.877  -8.552 -64.857  1.00  2.480          C  
ATOM  15121  C   ASP A 967      36.179  -7.471 -64.034  1.00  2.240          C  
ATOM  15122  O   ASP A 967      36.810  -6.813 -63.208  1.00  2.410          O  
ATOM  15123  CB  ASP A 967      38.024  -7.897 -65.632  1.00  3.450          C  
ATOM  15124  CG  ASP A 967      38.981  -8.879 -66.340  1.00  3.450          C  
ATOM  15125  OD1 ASP A 967      39.113 -10.014 -65.934  1.00  3.450          O  
ATOM  15126  OD2 ASP A 967      39.598  -8.446 -67.282  1.00  3.450          O  
ATOM  15127  H   ASP A 967      35.750  -8.768 -66.658  1.00  2.900          H  
ATOM  15128  HA  ASP A 967      37.292  -9.293 -64.179  1.00  2.980          H  
ATOM  15129 1HB  ASP A 967      37.591  -7.232 -66.387  1.00  4.140          H  
ATOM  15130 2HB  ASP A 967      38.605  -7.275 -64.954  1.00  4.140          H  
ATOM  15131  N   LEU A 968      34.886  -7.276 -64.271  1.00  1.970          N  
ATOM  15132  CA  LEU A 968      34.108  -6.254 -63.591  1.00  1.830          C  
ATOM  15133  C   LEU A 968      33.075  -6.881 -62.673  1.00  1.780          C  
ATOM  15134  O   LEU A 968      32.943  -6.496 -61.515  1.00  1.740          O  
ATOM  15135  CB  LEU A 968      33.419  -5.398 -64.661  1.00  2.620          C  
ATOM  15136  CG  LEU A 968      34.376  -4.648 -65.639  1.00  2.620          C  
ATOM  15137  CD1 LEU A 968      33.555  -3.989 -66.740  1.00  2.620          C  
ATOM  15138  CD2 LEU A 968      35.201  -3.588 -64.871  1.00  2.620          C  
ATOM  15139  H   LEU A 968      34.407  -7.869 -64.947  1.00  2.360          H  
ATOM  15140  HA  LEU A 968      34.770  -5.651 -62.978  1.00  2.200          H  
ATOM  15141 1HB  LEU A 968      32.781  -6.048 -65.261  1.00  3.140          H  
ATOM  15142 2HB  LEU A 968      32.788  -4.660 -64.165  1.00  3.140          H  
ATOM  15143  HG  LEU A 968      35.053  -5.363 -66.106  1.00  3.140          H  
ATOM  15144 1HD1 LEU A 968      34.220  -3.479 -67.431  1.00  3.140          H  
ATOM  15145 2HD1 LEU A 968      32.994  -4.747 -67.280  1.00  3.140          H  
ATOM  15146 3HD1 LEU A 968      32.880  -3.288 -66.315  1.00  3.140          H  
ATOM  15147 1HD2 LEU A 968      35.861  -3.075 -65.567  1.00  3.140          H  
ATOM  15148 2HD2 LEU A 968      34.532  -2.867 -64.409  1.00  3.140          H  
ATOM  15149 3HD2 LEU A 968      35.806  -4.061 -64.104  1.00  3.140          H  
ATOM  15150  N   ILE A 969      32.374  -7.884 -63.166  1.00  1.940          N  
ATOM  15151  CA  ILE A 969      31.302  -8.483 -62.396  1.00  1.980          C  
ATOM  15152  C   ILE A 969      31.897  -9.314 -61.281  1.00  1.950          C  
ATOM  15153  O   ILE A 969      32.776 -10.140 -61.516  1.00  2.160          O  
ATOM  15154  CB  ILE A 969      30.418  -9.347 -63.300  1.00  2.760          C  
ATOM  15155  CG1 ILE A 969      29.791  -8.454 -64.387  1.00  2.760          C  
ATOM  15156  CG2 ILE A 969      29.313 -10.002 -62.444  1.00  2.760          C  
ATOM  15157  CD1 ILE A 969      29.150  -9.214 -65.490  1.00  2.760          C  
ATOM  15158  H   ILE A 969      32.550  -8.198 -64.122  1.00  2.330          H  
ATOM  15159  HA  ILE A 969      30.699  -7.707 -61.947  1.00  2.380          H  
ATOM  15160  HB  ILE A 969      31.025 -10.108 -63.795  1.00  3.310          H  
ATOM  15161 1HG1 ILE A 969      29.057  -7.808 -63.929  1.00  3.310          H  
ATOM  15162 2HG1 ILE A 969      30.567  -7.830 -64.828  1.00  3.310          H  
ATOM  15163 1HG2 ILE A 969      28.664 -10.614 -63.051  1.00  3.310          H  
ATOM  15164 2HG2 ILE A 969      29.756 -10.635 -61.680  1.00  3.310          H  
ATOM  15165 3HG2 ILE A 969      28.720  -9.223 -61.961  1.00  3.310          H  
ATOM  15166 1HD1 ILE A 969      28.752  -8.528 -66.206  1.00  3.310          H  
ATOM  15167 2HD1 ILE A 969      29.899  -9.847 -65.972  1.00  3.310          H  
ATOM  15168 3HD1 ILE A 969      28.348  -9.832 -65.118  1.00  3.310          H  
ATOM  15169  N   GLY A 970      31.443  -9.086 -60.049  1.00  2.110          N  
ATOM  15170  CA  GLY A 970      31.995  -9.806 -58.915  1.00  2.140          C  
ATOM  15171  C   GLY A 970      33.175  -9.057 -58.301  1.00  2.110          C  
ATOM  15172  O   GLY A 970      33.765  -9.517 -57.315  1.00  2.430          O  
ATOM  15173  H   GLY A 970      30.696  -8.403 -59.873  1.00  2.530          H  
ATOM  15174 1HA  GLY A 970      31.220  -9.955 -58.169  1.00  2.570          H  
ATOM  15175 2HA  GLY A 970      32.317 -10.793 -59.238  1.00  2.570          H  
ATOM  15176  N   LYS A 971      33.538  -7.925 -58.911  1.00  1.940          N  
ATOM  15177  CA  LYS A 971      34.624  -7.054 -58.497  1.00  1.980          C  
ATOM  15178  C   LYS A 971      34.053  -5.704 -58.056  1.00  1.830          C  
ATOM  15179  O   LYS A 971      32.847  -5.443 -58.179  1.00  1.850          O  
ATOM  15180  CB  LYS A 971      35.659  -6.863 -59.609  1.00  2.760          C  
ATOM  15181  CG  LYS A 971      36.640  -8.033 -59.843  1.00  2.760          C  
ATOM  15182  CD  LYS A 971      36.027  -9.185 -60.677  1.00  2.760          C  
ATOM  15183  CE  LYS A 971      37.084 -10.233 -61.033  1.00  2.760          C  
ATOM  15184  NZ  LYS A 971      36.514 -11.411 -61.786  1.00  2.760          N  
ATOM  15185  H   LYS A 971      33.026  -7.626 -59.748  1.00  2.330          H  
ATOM  15186  HA  LYS A 971      35.123  -7.493 -57.635  1.00  2.380          H  
ATOM  15187 1HB  LYS A 971      35.172  -6.648 -60.543  1.00  3.310          H  
ATOM  15188 2HB  LYS A 971      36.268  -6.001 -59.365  1.00  3.310          H  
ATOM  15189 1HG  LYS A 971      37.518  -7.648 -60.367  1.00  3.310          H  
ATOM  15190 2HG  LYS A 971      36.960  -8.424 -58.879  1.00  3.310          H  
ATOM  15191 1HD  LYS A 971      35.258  -9.691 -60.111  1.00  3.310          H  
ATOM  15192 2HD  LYS A 971      35.572  -8.797 -61.584  1.00  3.310          H  
ATOM  15193 1HE  LYS A 971      37.856  -9.767 -61.644  1.00  3.310          H  
ATOM  15194 2HE  LYS A 971      37.532 -10.594 -60.110  1.00  3.310          H  
ATOM  15195 1HZ  LYS A 971      37.247 -12.068 -61.984  1.00  3.310          H  
ATOM  15196 2HZ  LYS A 971      35.801 -11.859 -61.228  1.00  3.310          H  
ATOM  15197 3HZ  LYS A 971      36.094 -11.117 -62.693  1.00  3.310          H  
ATOM  15198  N   ILE A 972      34.912  -4.881 -57.469  1.00  1.760          N  
ATOM  15199  CA  ILE A 972      34.548  -3.544 -57.018  1.00  1.700          C  
ATOM  15200  C   ILE A 972      35.134  -2.467 -57.917  1.00  1.790          C  
ATOM  15201  O   ILE A 972      36.327  -2.507 -58.234  1.00  1.850          O  
ATOM  15202  CB  ILE A 972      35.006  -3.300 -55.572  1.00  2.400          C  
ATOM  15203  CG1 ILE A 972      34.365  -4.308 -54.682  1.00  2.400          C  
ATOM  15204  CG2 ILE A 972      34.652  -1.880 -55.088  1.00  2.400          C  
ATOM  15205  CD1 ILE A 972      35.258  -5.477 -54.371  1.00  2.400          C  
ATOM  15206  H   ILE A 972      35.873  -5.190 -57.359  1.00  2.110          H  
ATOM  15207  HA  ILE A 972      33.467  -3.457 -57.053  1.00  2.040          H  
ATOM  15208  HB  ILE A 972      36.082  -3.440 -55.509  1.00  2.880          H  
ATOM  15209 1HG1 ILE A 972      34.075  -3.815 -53.776  1.00  2.880          H  
ATOM  15210 2HG1 ILE A 972      33.466  -4.690 -55.165  1.00  2.880          H  
ATOM  15211 1HG2 ILE A 972      34.992  -1.758 -54.067  1.00  2.880          H  
ATOM  15212 2HG2 ILE A 972      35.126  -1.132 -55.703  1.00  2.880          H  
ATOM  15213 3HG2 ILE A 972      33.580  -1.741 -55.131  1.00  2.880          H  
ATOM  15214 1HD1 ILE A 972      34.745  -6.161 -53.734  1.00  2.880          H  
ATOM  15215 2HD1 ILE A 972      35.543  -6.002 -55.259  1.00  2.880          H  
ATOM  15216 3HD1 ILE A 972      36.156  -5.127 -53.876  1.00  2.880          H  
ATOM  15217  N   VAL A 973      34.306  -1.507 -58.318  1.00  1.850          N  
ATOM  15218  CA  VAL A 973      34.799  -0.420 -59.155  1.00  2.000          C  
ATOM  15219  C   VAL A 973      34.588   0.970 -58.556  1.00  1.990          C  
ATOM  15220  O   VAL A 973      33.702   1.200 -57.729  1.00  1.910          O  
ATOM  15221  CB  VAL A 973      34.112  -0.435 -60.552  1.00  2.740          C  
ATOM  15222  CG1 VAL A 973      34.423  -1.736 -61.292  1.00  2.740          C  
ATOM  15223  CG2 VAL A 973      32.582  -0.254 -60.392  1.00  2.740          C  
ATOM  15224  H   VAL A 973      33.334  -1.563 -58.006  1.00  2.220          H  
ATOM  15225  HA  VAL A 973      35.864  -0.561 -59.295  1.00  2.400          H  
ATOM  15226  HB  VAL A 973      34.514   0.386 -61.147  1.00  3.290          H  
ATOM  15227 1HG1 VAL A 973      33.959  -1.721 -62.271  1.00  3.290          H  
ATOM  15228 2HG1 VAL A 973      35.487  -1.826 -61.403  1.00  3.290          H  
ATOM  15229 3HG1 VAL A 973      34.042  -2.584 -60.724  1.00  3.290          H  
ATOM  15230 1HG2 VAL A 973      32.117  -0.247 -61.370  1.00  3.290          H  
ATOM  15231 2HG2 VAL A 973      32.175  -1.071 -59.800  1.00  3.290          H  
ATOM  15232 3HG2 VAL A 973      32.368   0.690 -59.892  1.00  3.290          H  
ATOM  15233  N   THR A 974      35.399   1.894 -59.045  1.00  2.090          N  
ATOM  15234  CA  THR A 974      35.361   3.322 -58.748  1.00  2.150          C  
ATOM  15235  C   THR A 974      35.492   4.038 -60.066  1.00  2.300          C  
ATOM  15236  O   THR A 974      35.424   3.388 -61.115  1.00  2.290          O  
ATOM  15237  CB  THR A 974      36.457   3.769 -57.754  1.00  2.990          C  
ATOM  15238  OG1 THR A 974      36.188   5.104 -57.378  1.00  2.990          O  
ATOM  15239  CG2 THR A 974      37.866   3.683 -58.330  1.00  2.990          C  
ATOM  15240  H   THR A 974      36.132   1.564 -59.677  1.00  2.510          H  
ATOM  15241  HA  THR A 974      34.393   3.577 -58.313  1.00  2.580          H  
ATOM  15242  HB  THR A 974      36.395   3.140 -56.869  1.00  3.580          H  
ATOM  15243  HG1 THR A 974      35.395   5.098 -56.796  1.00  3.580          H  
ATOM  15244 1HG2 THR A 974      38.578   4.005 -57.573  1.00  3.580          H  
ATOM  15245 2HG2 THR A 974      38.074   2.647 -58.602  1.00  3.580          H  
ATOM  15246 3HG2 THR A 974      37.965   4.322 -59.193  1.00  3.580          H  
ATOM  15247  N   ALA A 975      35.673   5.353 -60.072  1.00  2.470          N  
ATOM  15248  CA  ALA A 975      35.797   5.984 -61.382  1.00  2.670          C  
ATOM  15249  C   ALA A 975      36.763   7.137 -61.380  1.00  2.840          C  
ATOM  15250  O   ALA A 975      37.001   7.787 -60.363  1.00  3.240          O  
ATOM  15251  CB  ALA A 975      34.445   6.473 -61.879  1.00  3.660          C  
ATOM  15252  H   ALA A 975      35.706   5.896 -59.189  1.00  2.960          H  
ATOM  15253  HA  ALA A 975      36.181   5.239 -62.077  1.00  3.200          H  
ATOM  15254 1HB  ALA A 975      34.556   6.897 -62.877  1.00  4.390          H  
ATOM  15255 2HB  ALA A 975      33.762   5.637 -61.917  1.00  4.390          H  
ATOM  15256 3HB  ALA A 975      34.063   7.219 -61.217  1.00  4.390          H  
ATOM  15257  N   ALA A 976      37.227   7.490 -62.573  1.00  2.740          N  
ATOM  15258  CA  ALA A 976      38.154   8.611 -62.710  1.00  2.990          C  
ATOM  15259  C   ALA A 976      37.585   9.882 -62.080  1.00  2.800          C  
ATOM  15260  O   ALA A 976      38.324  10.684 -61.509  1.00  2.960          O  
ATOM  15261  CB  ALA A 976      38.455   8.868 -64.182  1.00  4.090          C  
ATOM  15262  H   ALA A 976      36.980   6.906 -63.383  1.00  3.290          H  
ATOM  15263  HA  ALA A 976      39.077   8.358 -62.194  1.00  3.590          H  
ATOM  15264 1HB  ALA A 976      39.162   9.695 -64.263  1.00  4.900          H  
ATOM  15265 2HB  ALA A 976      38.887   7.971 -64.627  1.00  4.900          H  
ATOM  15266 3HB  ALA A 976      37.538   9.126 -64.704  1.00  4.900          H  
ATOM  15267  N   HIS A 977      36.268  10.048 -62.154  1.00  2.600          N  
ATOM  15268  CA  HIS A 977      35.614  11.232 -61.638  1.00  2.540          C  
ATOM  15269  C   HIS A 977      34.768  10.980 -60.379  1.00  2.540          C  
ATOM  15270  O   HIS A 977      33.910  11.802 -60.046  1.00  2.740          O  
ATOM  15271  CB  HIS A 977      34.715  11.757 -62.731  1.00  3.580          C  
ATOM  15272  CG  HIS A 977      35.461  12.064 -63.963  1.00  3.580          C  
ATOM  15273  ND1 HIS A 977      36.216  13.189 -64.129  1.00  3.580          N  
ATOM  15274  CD2 HIS A 977      35.590  11.350 -65.092  1.00  3.580          C  
ATOM  15275  CE1 HIS A 977      36.766  13.156 -65.328  1.00  3.580          C  
ATOM  15276  NE2 HIS A 977      36.406  12.050 -65.924  1.00  3.580          N  
ATOM  15277  H   HIS A 977      35.708   9.360 -62.636  1.00  3.120          H  
ATOM  15278  HA  HIS A 977      36.362  11.985 -61.397  1.00  3.050          H  
ATOM  15279 1HB  HIS A 977      33.966  11.008 -62.957  1.00  4.300          H  
ATOM  15280 2HB  HIS A 977      34.203  12.659 -62.398  1.00  4.300          H  
ATOM  15281  HD1 HIS A 977      36.514  13.806 -63.397  1.00  4.300          H  
ATOM  15282  HD2 HIS A 977      35.180  10.398 -65.396  1.00  4.300          H  
ATOM  15283  HE1 HIS A 977      37.389  13.960 -65.682  1.00  4.300          H  
ATOM  15284  N   SER A 978      34.976   9.858 -59.680  1.00  2.490          N  
ATOM  15285  CA  SER A 978      34.156   9.590 -58.490  1.00  2.570          C  
ATOM  15286  C   SER A 978      34.858   8.797 -57.387  1.00  2.470          C  
ATOM  15287  O   SER A 978      35.222   7.620 -57.526  1.00  3.030          O  
ATOM  15288  CB  SER A 978      32.877   8.882 -58.871  1.00  3.570          C  
ATOM  15289  OG  SER A 978      32.120   8.589 -57.733  1.00  3.570          O  
ATOM  15290  H   SER A 978      35.723   9.214 -59.955  1.00  2.990          H  
ATOM  15291  HA  SER A 978      33.870  10.547 -58.063  1.00  3.080          H  
ATOM  15292 1HB  SER A 978      32.298   9.508 -59.551  1.00  4.280          H  
ATOM  15293 2HB  SER A 978      33.108   7.966 -59.380  1.00  4.280          H  
ATOM  15294  HG  SER A 978      31.289   8.233 -58.059  1.00  4.280          H  
ATOM  15295  N   GLY A 979      34.975   9.447 -56.227  1.00  2.300          N  
ATOM  15296  CA  GLY A 979      35.624   8.917 -55.028  1.00  2.160          C  
ATOM  15297  C   GLY A 979      34.684   8.032 -54.212  1.00  1.930          C  
ATOM  15298  O   GLY A 979      34.453   8.277 -53.027  1.00  2.050          O  
ATOM  15299  H   GLY A 979      34.601  10.383 -56.178  1.00  2.760          H  
ATOM  15300 1HA  GLY A 979      36.506   8.347 -55.319  1.00  2.590          H  
ATOM  15301 2HA  GLY A 979      35.970   9.750 -54.415  1.00  2.590          H  
ATOM  15302  N   LYS A 980      34.127   7.027 -54.875  1.00  1.940          N  
ATOM  15303  CA  LYS A 980      33.158   6.090 -54.308  1.00  1.840          C  
ATOM  15304  C   LYS A 980      33.489   4.669 -54.752  1.00  1.790          C  
ATOM  15305  O   LYS A 980      34.193   4.480 -55.743  1.00  1.830          O  
ATOM  15306  CB  LYS A 980      31.730   6.456 -54.729  1.00  2.620          C  
ATOM  15307  CG  LYS A 980      31.216   7.829 -54.255  1.00  2.620          C  
ATOM  15308  CD  LYS A 980      29.737   8.033 -54.567  1.00  2.620          C  
ATOM  15309  CE  LYS A 980      29.264   9.394 -54.051  1.00  2.620          C  
ATOM  15310  NZ  LYS A 980      27.785   9.596 -54.219  1.00  2.620          N  
ATOM  15311  H   LYS A 980      34.437   6.931 -55.845  1.00  2.330          H  
ATOM  15312  HA  LYS A 980      33.232   6.117 -53.222  1.00  2.210          H  
ATOM  15313 1HB  LYS A 980      31.700   6.487 -55.808  1.00  3.140          H  
ATOM  15314 2HB  LYS A 980      31.037   5.685 -54.393  1.00  3.140          H  
ATOM  15315 1HG  LYS A 980      31.350   7.947 -53.214  1.00  3.140          H  
ATOM  15316 2HG  LYS A 980      31.787   8.612 -54.757  1.00  3.140          H  
ATOM  15317 1HD  LYS A 980      29.580   7.983 -55.647  1.00  3.140          H  
ATOM  15318 2HD  LYS A 980      29.152   7.248 -54.091  1.00  3.140          H  
ATOM  15319 1HE  LYS A 980      29.511   9.471 -52.996  1.00  3.140          H  
ATOM  15320 2HE  LYS A 980      29.793  10.178 -54.595  1.00  3.140          H  
ATOM  15321 1HZ  LYS A 980      27.531  10.504 -53.860  1.00  3.140          H  
ATOM  15322 2HZ  LYS A 980      27.522   9.541 -55.191  1.00  3.140          H  
ATOM  15323 3HZ  LYS A 980      27.294   8.886 -53.695  1.00  3.140          H  
ATOM  15324  N   ARG A 981      33.000   3.659 -54.035  1.00  1.780          N  
ATOM  15325  CA  ARG A 981      33.245   2.275 -54.451  1.00  1.770          C  
ATOM  15326  C   ARG A 981      31.932   1.513 -54.573  1.00  1.690          C  
ATOM  15327  O   ARG A 981      31.078   1.580 -53.672  1.00  1.650          O  
ATOM  15328  CB  ARG A 981      34.160   1.548 -53.473  1.00  2.480          C  
ATOM  15329  CG  ARG A 981      35.582   2.102 -53.335  1.00  2.480          C  
ATOM  15330  CD  ARG A 981      36.419   1.236 -52.423  1.00  2.480          C  
ATOM  15331  NE  ARG A 981      37.835   1.682 -52.302  1.00  2.480          N  
ATOM  15332  CZ  ARG A 981      38.320   2.561 -51.377  1.00  2.480          C  
ATOM  15333  NH1 ARG A 981      37.475   3.110 -50.497  1.00  2.480          N  
ATOM  15334  NH2 ARG A 981      39.637   2.841 -51.344  1.00  2.480          N  
ATOM  15335  H   ARG A 981      32.421   3.856 -53.229  1.00  2.140          H  
ATOM  15336  HA  ARG A 981      33.727   2.277 -55.430  1.00  2.120          H  
ATOM  15337 1HB  ARG A 981      33.720   1.542 -52.506  1.00  2.980          H  
ATOM  15338 2HB  ARG A 981      34.245   0.524 -53.777  1.00  2.980          H  
ATOM  15339 1HG  ARG A 981      36.047   2.134 -54.320  1.00  2.980          H  
ATOM  15340 2HG  ARG A 981      35.540   3.112 -52.924  1.00  2.980          H  
ATOM  15341 1HD  ARG A 981      35.975   1.203 -51.429  1.00  2.980          H  
ATOM  15342 2HD  ARG A 981      36.431   0.225 -52.833  1.00  2.980          H  
ATOM  15343  HE  ARG A 981      38.502   1.273 -52.945  1.00  2.980          H  
ATOM  15344 1HH1 ARG A 981      36.502   2.870 -50.527  1.00  2.980          H  
ATOM  15345 2HH1 ARG A 981      37.773   3.759 -49.736  1.00  2.980          H  
ATOM  15346 1HH2 ARG A 981      40.309   2.374 -52.002  1.00  2.980          H  
ATOM  15347 2HH2 ARG A 981      40.003   3.449 -50.578  1.00  2.980          H  
ATOM  15348  N   PHE A 982      31.792   0.777 -55.681  1.00  1.710          N  
ATOM  15349  CA  PHE A 982      30.586   0.017 -55.962  1.00  1.680          C  
ATOM  15350  C   PHE A 982      30.859  -1.447 -56.295  1.00  1.690          C  
ATOM  15351  O   PHE A 982      31.803  -1.773 -57.015  1.00  1.740          O  
ATOM  15352  CB  PHE A 982      29.879   0.654 -57.154  1.00  2.360          C  
ATOM  15353  CG  PHE A 982      29.519   2.075 -56.909  1.00  2.360          C  
ATOM  15354  CD1 PHE A 982      30.393   3.091 -57.268  1.00  2.360          C  
ATOM  15355  CD2 PHE A 982      28.337   2.409 -56.313  1.00  2.360          C  
ATOM  15356  CE1 PHE A 982      30.068   4.397 -57.027  1.00  2.360          C  
ATOM  15357  CE2 PHE A 982      28.012   3.698 -56.060  1.00  2.360          C  
ATOM  15358  CZ  PHE A 982      28.877   4.705 -56.416  1.00  2.360          C  
ATOM  15359  H   PHE A 982      32.543   0.794 -56.372  1.00  2.050          H  
ATOM  15360  HA  PHE A 982      29.948   0.070 -55.090  1.00  2.020          H  
ATOM  15361 1HB  PHE A 982      30.524   0.603 -58.029  1.00  2.840          H  
ATOM  15362 2HB  PHE A 982      28.969   0.099 -57.375  1.00  2.840          H  
ATOM  15363  HD1 PHE A 982      31.344   2.839 -57.747  1.00  2.840          H  
ATOM  15364  HD2 PHE A 982      27.661   1.639 -56.050  1.00  2.840          H  
ATOM  15365  HE1 PHE A 982      30.755   5.183 -57.323  1.00  2.840          H  
ATOM  15366  HE2 PHE A 982      27.066   3.923 -55.589  1.00  2.840          H  
ATOM  15367  HZ  PHE A 982      28.613   5.737 -56.225  1.00  2.840          H  
ATOM  15368  N   TYR A 983      29.993  -2.324 -55.822  1.00  1.690          N  
ATOM  15369  CA  TYR A 983      30.067  -3.741 -56.143  1.00  1.720          C  
ATOM  15370  C   TYR A 983      29.263  -4.020 -57.385  1.00  1.850          C  
ATOM  15371  O   TYR A 983      28.080  -3.677 -57.449  1.00  1.920          O  
ATOM  15372  CB  TYR A 983      29.570  -4.608 -55.000  1.00  2.400          C  
ATOM  15373  CG  TYR A 983      29.488  -6.025 -55.418  1.00  2.400          C  
ATOM  15374  CD1 TYR A 983      30.635  -6.790 -55.552  1.00  2.400          C  
ATOM  15375  CD2 TYR A 983      28.246  -6.561 -55.708  1.00  2.400          C  
ATOM  15376  CE1 TYR A 983      30.518  -8.087 -55.970  1.00  2.400          C  
ATOM  15377  CE2 TYR A 983      28.138  -7.844 -56.123  1.00  2.400          C  
ATOM  15378  CZ  TYR A 983      29.260  -8.614 -56.257  1.00  2.400          C  
ATOM  15379  OH  TYR A 983      29.137  -9.912 -56.675  1.00  2.400          O  
ATOM  15380  H   TYR A 983      29.253  -1.979 -55.215  1.00  2.030          H  
ATOM  15381  HA  TYR A 983      31.102  -4.005 -56.355  1.00  2.060          H  
ATOM  15382 1HB  TYR A 983      30.254  -4.540 -54.160  1.00  2.880          H  
ATOM  15383 2HB  TYR A 983      28.585  -4.272 -54.668  1.00  2.880          H  
ATOM  15384  HD1 TYR A 983      31.615  -6.367 -55.336  1.00  2.880          H  
ATOM  15385  HD2 TYR A 983      27.347  -5.947 -55.612  1.00  2.880          H  
ATOM  15386  HE1 TYR A 983      31.402  -8.698 -56.084  1.00  2.880          H  
ATOM  15387  HE2 TYR A 983      27.151  -8.254 -56.355  1.00  2.880          H  
ATOM  15388  HH  TYR A 983      28.207 -10.104 -56.843  1.00  2.880          H  
ATOM  15389  N   VAL A 984      29.890  -4.638 -58.377  1.00  1.890          N  
ATOM  15390  CA  VAL A 984      29.209  -4.895 -59.640  1.00  2.050          C  
ATOM  15391  C   VAL A 984      28.421  -6.200 -59.640  1.00  2.090          C  
ATOM  15392  O   VAL A 984      28.986  -7.290 -59.469  1.00  2.120          O  
ATOM  15393  CB  VAL A 984      30.231  -4.947 -60.776  1.00  2.810          C  
ATOM  15394  CG1 VAL A 984      29.517  -5.238 -62.141  1.00  2.810          C  
ATOM  15395  CG2 VAL A 984      31.030  -3.667 -60.779  1.00  2.810          C  
ATOM  15396  H   VAL A 984      30.871  -4.914 -58.256  1.00  2.270          H  
ATOM  15397  HA  VAL A 984      28.517  -4.079 -59.832  1.00  2.460          H  
ATOM  15398  HB  VAL A 984      30.901  -5.762 -60.594  1.00  3.370          H  
ATOM  15399 1HG1 VAL A 984      30.256  -5.297 -62.936  1.00  3.370          H  
ATOM  15400 2HG1 VAL A 984      28.978  -6.175 -62.097  1.00  3.370          H  
ATOM  15401 3HG1 VAL A 984      28.804  -4.442 -62.364  1.00  3.370          H  
ATOM  15402 1HG2 VAL A 984      31.778  -3.706 -61.572  1.00  3.370          H  
ATOM  15403 2HG2 VAL A 984      30.371  -2.835 -60.926  1.00  3.370          H  
ATOM  15404 3HG2 VAL A 984      31.537  -3.545 -59.820  1.00  3.370          H  
ATOM  15405  N   ASP A 985      27.130  -6.093 -59.944  1.00  2.110          N  
ATOM  15406  CA  ASP A 985      26.260  -7.265 -60.008  1.00  2.180          C  
ATOM  15407  C   ASP A 985      26.186  -7.801 -61.424  1.00  2.270          C  
ATOM  15408  O   ASP A 985      26.122  -9.014 -61.636  1.00  2.400          O  
ATOM  15409  CB  ASP A 985      24.826  -6.946 -59.574  1.00  3.020          C  
ATOM  15410  CG  ASP A 985      24.643  -6.575 -58.117  1.00  3.020          C  
ATOM  15411  OD1 ASP A 985      24.907  -7.389 -57.262  1.00  3.020          O  
ATOM  15412  OD2 ASP A 985      24.205  -5.476 -57.867  1.00  3.020          O  
ATOM  15413  H   ASP A 985      26.763  -5.159 -60.157  1.00  2.530          H  
ATOM  15414  HA  ASP A 985      26.671  -8.039 -59.358  1.00  2.620          H  
ATOM  15415 1HB  ASP A 985      24.453  -6.116 -60.186  1.00  3.630          H  
ATOM  15416 2HB  ASP A 985      24.198  -7.806 -59.790  1.00  3.630          H  
ATOM  15417  N   SER A 986      26.185  -6.893 -62.395  1.00  2.230          N  
ATOM  15418  CA  SER A 986      26.042  -7.292 -63.792  1.00  2.300          C  
ATOM  15419  C   SER A 986      26.514  -6.228 -64.760  1.00  2.280          C  
ATOM  15420  O   SER A 986      26.721  -5.064 -64.387  1.00  2.240          O  
ATOM  15421  CB  SER A 986      24.598  -7.639 -64.108  1.00  3.190          C  
ATOM  15422  OG  SER A 986      23.777  -6.508 -64.027  1.00  3.190          O  
ATOM  15423  H   SER A 986      26.242  -5.902 -62.144  1.00  2.680          H  
ATOM  15424  HA  SER A 986      26.646  -8.185 -63.951  1.00  2.760          H  
ATOM  15425 1HB  SER A 986      24.542  -8.053 -65.115  1.00  3.830          H  
ATOM  15426 2HB  SER A 986      24.241  -8.403 -63.423  1.00  3.830          H  
ATOM  15427  HG  SER A 986      22.903  -6.799 -64.298  1.00  3.830          H  
ATOM  15428  N   ILE A 987      26.672  -6.634 -66.020  1.00  2.360          N  
ATOM  15429  CA  ILE A 987      27.012  -5.692 -67.070  1.00  2.380          C  
ATOM  15430  C   ILE A 987      25.717  -5.453 -67.850  1.00  2.380          C  
ATOM  15431  O   ILE A 987      25.023  -6.394 -68.250  1.00  2.410          O  
ATOM  15432  CB  ILE A 987      28.156  -6.233 -67.986  1.00  3.320          C  
ATOM  15433  CG1 ILE A 987      28.698  -5.140 -68.924  1.00  3.320          C  
ATOM  15434  CG2 ILE A 987      27.683  -7.424 -68.850  1.00  3.320          C  
ATOM  15435  CD1 ILE A 987      29.592  -4.071 -68.250  1.00  3.320          C  
ATOM  15436  H   ILE A 987      26.463  -7.596 -66.251  1.00  2.830          H  
ATOM  15437  HA  ILE A 987      27.319  -4.748 -66.628  1.00  2.860          H  
ATOM  15438  HB  ILE A 987      28.978  -6.549 -67.353  1.00  3.990          H  
ATOM  15439 1HG1 ILE A 987      29.269  -5.615 -69.711  1.00  3.990          H  
ATOM  15440 2HG1 ILE A 987      27.855  -4.633 -69.367  1.00  3.990          H  
ATOM  15441 1HG2 ILE A 987      28.512  -7.786 -69.446  1.00  3.990          H  
ATOM  15442 2HG2 ILE A 987      27.325  -8.228 -68.215  1.00  3.990          H  
ATOM  15443 3HG2 ILE A 987      26.889  -7.123 -69.524  1.00  3.990          H  
ATOM  15444 1HD1 ILE A 987      29.918  -3.345 -68.998  1.00  3.990          H  
ATOM  15445 2HD1 ILE A 987      29.049  -3.553 -67.478  1.00  3.990          H  
ATOM  15446 3HD1 ILE A 987      30.465  -4.552 -67.813  1.00  3.990          H  
ATOM  15447  N   CYS A 988      25.396  -4.204 -68.100  1.00  2.370          N  
ATOM  15448  CA  CYS A 988      24.177  -3.865 -68.793  1.00  2.400          C  
ATOM  15449  C   CYS A 988      24.379  -3.962 -70.280  1.00  2.560          C  
ATOM  15450  O   CYS A 988      24.552  -2.951 -70.968  1.00  2.600          O  
ATOM  15451  CB  CYS A 988      23.733  -2.470 -68.439  1.00  3.350          C  
ATOM  15452  SG  CYS A 988      23.382  -2.219 -66.733  1.00  3.350          S  
ATOM  15453  H   CYS A 988      26.002  -3.459 -67.777  1.00  2.840          H  
ATOM  15454  HA  CYS A 988      23.399  -4.566 -68.494  1.00  2.880          H  
ATOM  15455 1HB  CYS A 988      24.482  -1.779 -68.744  1.00  4.020          H  
ATOM  15456 2HB  CYS A 988      22.852  -2.268 -68.980  1.00  4.020          H  
ATOM  15457  HG  CYS A 988      24.466  -2.846 -66.283  1.00  4.020          H  
ATOM  15458  N   TYR A 989      24.415  -5.203 -70.752  1.00  2.800          N  
ATOM  15459  CA  TYR A 989      24.713  -5.563 -72.133  1.00  3.050          C  
ATOM  15460  C   TYR A 989      23.789  -4.913 -73.157  1.00  3.230          C  
ATOM  15461  O   TYR A 989      24.178  -4.743 -74.312  1.00  3.540          O  
ATOM  15462  CB  TYR A 989      24.689  -7.085 -72.289  1.00  4.170          C  
ATOM  15463  CG  TYR A 989      23.311  -7.673 -72.241  1.00  4.170          C  
ATOM  15464  CD1 TYR A 989      22.590  -7.859 -73.413  1.00  4.170          C  
ATOM  15465  CD2 TYR A 989      22.757  -8.019 -71.023  1.00  4.170          C  
ATOM  15466  CE1 TYR A 989      21.323  -8.389 -73.363  1.00  4.170          C  
ATOM  15467  CE2 TYR A 989      21.488  -8.546 -70.975  1.00  4.170          C  
ATOM  15468  CZ  TYR A 989      20.772  -8.732 -72.138  1.00  4.170          C  
ATOM  15469  OH  TYR A 989      19.503  -9.261 -72.088  1.00  4.170          O  
ATOM  15470  H   TYR A 989      24.285  -5.936 -70.046  1.00  3.360          H  
ATOM  15471  HA  TYR A 989      25.719  -5.236 -72.363  1.00  3.660          H  
ATOM  15472 1HB  TYR A 989      25.146  -7.362 -73.238  1.00  5.000          H  
ATOM  15473 2HB  TYR A 989      25.281  -7.539 -71.494  1.00  5.000          H  
ATOM  15474  HD1 TYR A 989      23.028  -7.582 -74.373  1.00  5.000          H  
ATOM  15475  HD2 TYR A 989      23.321  -7.872 -70.101  1.00  5.000          H  
ATOM  15476  HE1 TYR A 989      20.757  -8.535 -74.281  1.00  5.000          H  
ATOM  15477  HE2 TYR A 989      21.051  -8.816 -70.015  1.00  5.000          H  
ATOM  15478  HH  TYR A 989      19.255  -9.408 -71.172  1.00  5.000          H  
ATOM  15479  N   ASP A 990      22.559  -4.566 -72.764  1.00  3.110          N  
ATOM  15480  CA  ASP A 990      21.624  -3.937 -73.674  1.00  3.320          C  
ATOM  15481  C   ASP A 990      21.535  -2.411 -73.553  1.00  3.250          C  
ATOM  15482  O   ASP A 990      20.697  -1.790 -74.208  1.00  3.450          O  
ATOM  15483  CB  ASP A 990      20.250  -4.567 -73.465  1.00  4.560          C  
ATOM  15484  CG  ASP A 990      19.788  -4.423 -72.019  1.00  4.560          C  
ATOM  15485  OD1 ASP A 990      20.656  -4.304 -71.152  1.00  4.560          O  
ATOM  15486  OD2 ASP A 990      18.605  -4.438 -71.776  1.00  4.560          O  
ATOM  15487  H   ASP A 990      22.221  -4.720 -71.808  1.00  3.730          H  
ATOM  15488  HA  ASP A 990      21.949  -4.166 -74.692  1.00  3.980          H  
ATOM  15489 1HB  ASP A 990      19.521  -4.085 -74.119  1.00  5.480          H  
ATOM  15490 2HB  ASP A 990      20.284  -5.619 -73.722  1.00  5.480          H  
ATOM  15491  N   MET A 991      22.400  -1.805 -72.742  1.00  3.010          N  
ATOM  15492  CA  MET A 991      22.392  -0.357 -72.517  1.00  2.980          C  
ATOM  15493  C   MET A 991      23.534   0.317 -73.262  1.00  3.090          C  
ATOM  15494  O   MET A 991      24.445  -0.352 -73.744  1.00  3.370          O  
ATOM  15495  CB  MET A 991      22.440  -0.034 -71.033  1.00  4.180          C  
ATOM  15496  CG  MET A 991      21.234  -0.534 -70.192  1.00  4.180          C  
ATOM  15497  SD  MET A 991      19.664   0.274 -70.544  1.00  4.180          S  
ATOM  15498  CE  MET A 991      18.775  -0.944 -71.493  1.00  4.180          C  
ATOM  15499  H   MET A 991      23.100  -2.372 -72.256  1.00  3.610          H  
ATOM  15500  HA  MET A 991      21.466   0.050 -72.919  1.00  3.580          H  
ATOM  15501 1HB  MET A 991      23.345  -0.455 -70.611  1.00  5.020          H  
ATOM  15502 2HB  MET A 991      22.496   1.041 -70.911  1.00  5.020          H  
ATOM  15503 1HG  MET A 991      21.103  -1.607 -70.372  1.00  5.020          H  
ATOM  15504 2HG  MET A 991      21.452  -0.384 -69.134  1.00  5.020          H  
ATOM  15505 1HE  MET A 991      17.794  -0.560 -71.750  1.00  5.020          H  
ATOM  15506 2HE  MET A 991      19.303  -1.167 -72.389  1.00  5.020          H  
ATOM  15507 3HE  MET A 991      18.663  -1.862 -70.907  1.00  5.020          H  
ATOM  15508  N   SER A 992      23.474   1.644 -73.371  1.00  3.010          N  
ATOM  15509  CA  SER A 992      24.534   2.398 -74.059  1.00  3.150          C  
ATOM  15510  C   SER A 992      24.596   3.830 -73.543  1.00  3.060          C  
ATOM  15511  O   SER A 992      23.791   4.241 -72.705  1.00  2.980          O  
ATOM  15512  CB  SER A 992      24.264   2.460 -75.545  1.00  4.350          C  
ATOM  15513  OG  SER A 992      23.206   3.339 -75.821  1.00  4.350          O  
ATOM  15514  H   SER A 992      22.674   2.135 -72.969  1.00  3.610          H  
ATOM  15515  HA  SER A 992      25.498   1.914 -73.876  1.00  3.780          H  
ATOM  15516 1HB  SER A 992      25.144   2.787 -76.060  1.00  5.220          H  
ATOM  15517 2HB  SER A 992      24.024   1.462 -75.910  1.00  5.220          H  
ATOM  15518  HG  SER A 992      23.032   3.252 -76.769  1.00  5.220          H  
ATOM  15519  N   ALA A 993      25.515   4.637 -74.077  1.00  3.120          N  
ATOM  15520  CA  ALA A 993      25.643   6.044 -73.697  1.00  3.060          C  
ATOM  15521  C   ALA A 993      24.363   6.843 -74.021  1.00  3.180          C  
ATOM  15522  O   ALA A 993      24.127   7.922 -73.471  1.00  3.220          O  
ATOM  15523  CB  ALA A 993      26.838   6.672 -74.389  1.00  4.310          C  
ATOM  15524  H   ALA A 993      26.170   4.271 -74.776  1.00  3.740          H  
ATOM  15525  HA  ALA A 993      25.807   6.078 -72.623  1.00  3.670          H  
ATOM  15526 1HB  ALA A 993      26.952   7.696 -74.065  1.00  5.170          H  
ATOM  15527 2HB  ALA A 993      27.738   6.112 -74.136  1.00  5.170          H  
ATOM  15528 3HB  ALA A 993      26.683   6.639 -75.465  1.00  5.170          H  
ATOM  15529  N   GLU A 994      23.530   6.320 -74.928  1.00  3.400          N  
ATOM  15530  CA  GLU A 994      22.300   6.988 -75.340  1.00  3.560          C  
ATOM  15531  C   GLU A 994      21.135   6.663 -74.396  1.00  3.570          C  
ATOM  15532  O   GLU A 994      20.014   7.137 -74.588  1.00  3.820          O  
ATOM  15533  CB  GLU A 994      21.948   6.587 -76.775  1.00  4.920          C  
ATOM  15534  CG  GLU A 994      22.968   7.044 -77.818  1.00  4.920          C  
ATOM  15535  CD  GLU A 994      22.636   6.588 -79.218  1.00  4.920          C  
ATOM  15536  OE1 GLU A 994      21.638   5.930 -79.391  1.00  4.920          O  
ATOM  15537  OE2 GLU A 994      23.390   6.890 -80.111  1.00  4.920          O  
ATOM  15538  H   GLU A 994      23.735   5.406 -75.332  1.00  4.080          H  
ATOM  15539  HA  GLU A 994      22.471   8.063 -75.315  1.00  4.270          H  
ATOM  15540 1HB  GLU A 994      21.865   5.503 -76.837  1.00  5.900          H  
ATOM  15541 2HB  GLU A 994      20.977   7.005 -77.043  1.00  5.900          H  
ATOM  15542 1HG  GLU A 994      23.024   8.132 -77.802  1.00  5.900          H  
ATOM  15543 2HG  GLU A 994      23.949   6.656 -77.541  1.00  5.900          H  
ATOM  15544  N   THR A 995      21.400   5.816 -73.406  1.00  3.530          N  
ATOM  15545  CA  THR A 995      20.444   5.392 -72.402  1.00  3.710          C  
ATOM  15546  C   THR A 995      20.059   6.594 -71.546  1.00  3.620          C  
ATOM  15547  O   THR A 995      20.921   7.392 -71.155  1.00  3.530          O  
ATOM  15548  CB  THR A 995      21.035   4.272 -71.501  1.00  5.120          C  
ATOM  15549  OG1 THR A 995      21.422   3.139 -72.304  1.00  5.120          O  
ATOM  15550  CG2 THR A 995      20.017   3.808 -70.474  1.00  5.120          C  
ATOM  15551  H   THR A 995      22.344   5.449 -73.311  1.00  4.240          H  
ATOM  15552  HA  THR A 995      19.549   5.017 -72.896  1.00  4.450          H  
ATOM  15553  HB  THR A 995      21.905   4.643 -70.997  1.00  6.150          H  
ATOM  15554  HG1 THR A 995      22.291   3.336 -72.706  1.00  6.150          H  
ATOM  15555 1HG2 THR A 995      20.469   3.033 -69.864  1.00  6.150          H  
ATOM  15556 2HG2 THR A 995      19.718   4.626 -69.830  1.00  6.150          H  
ATOM  15557 3HG2 THR A 995      19.142   3.413 -70.982  1.00  6.150          H  
ATOM  15558  N   SER A 996      18.770   6.743 -71.248  1.00  3.790          N  
ATOM  15559  CA  SER A 996      18.339   7.848 -70.405  1.00  3.750          C  
ATOM  15560  C   SER A 996      19.102   7.831 -69.085  1.00  3.680          C  
ATOM  15561  O   SER A 996      19.243   6.785 -68.443  1.00  4.080          O  
ATOM  15562  CB  SER A 996      16.854   7.748 -70.119  1.00  5.270          C  
ATOM  15563  OG  SER A 996      16.093   7.862 -71.294  1.00  5.270          O  
ATOM  15564  H   SER A 996      18.083   6.096 -71.608  1.00  4.550          H  
ATOM  15565  HA  SER A 996      18.542   8.783 -70.922  1.00  4.500          H  
ATOM  15566 1HB  SER A 996      16.643   6.796 -69.635  1.00  6.320          H  
ATOM  15567 2HB  SER A 996      16.574   8.538 -69.423  1.00  6.320          H  
ATOM  15568  HG  SER A 996      15.177   7.784 -71.021  1.00  6.320          H  
ATOM  15569  N   PHE A 997      19.579   8.997 -68.686  1.00  3.440          N  
ATOM  15570  CA  PHE A 997      20.359   9.162 -67.475  1.00  3.680          C  
ATOM  15571  C   PHE A 997      19.452   9.305 -66.241  1.00  4.000          C  
ATOM  15572  O   PHE A 997      18.380   9.914 -66.361  1.00  3.980          O  
ATOM  15573  CB  PHE A 997      21.256  10.391 -67.641  1.00  5.060          C  
ATOM  15574  CG  PHE A 997      22.272  10.547 -66.611  1.00  5.060          C  
ATOM  15575  CD1 PHE A 997      23.306   9.668 -66.595  1.00  5.060          C  
ATOM  15576  CD2 PHE A 997      22.235  11.534 -65.685  1.00  5.060          C  
ATOM  15577  CE1 PHE A 997      24.287   9.730 -65.655  1.00  5.060          C  
ATOM  15578  CE2 PHE A 997      23.212  11.612 -64.727  1.00  5.060          C  
ATOM  15579  CZ  PHE A 997      24.233  10.700 -64.709  1.00  5.060          C  
ATOM  15580  H   PHE A 997      19.394   9.806 -69.280  1.00  4.130          H  
ATOM  15581  HA  PHE A 997      21.003   8.298 -67.392  1.00  4.420          H  
ATOM  15582 1HB  PHE A 997      21.742  10.332 -68.559  1.00  6.070          H  
ATOM  15583 2HB  PHE A 997      20.639  11.291 -67.659  1.00  6.070          H  
ATOM  15584  HD1 PHE A 997      23.317   8.906 -67.344  1.00  6.070          H  
ATOM  15585  HD2 PHE A 997      21.414  12.248 -65.694  1.00  6.070          H  
ATOM  15586  HE1 PHE A 997      25.103   9.005 -65.657  1.00  6.070          H  
ATOM  15587  HE2 PHE A 997      23.178  12.388 -63.976  1.00  6.070          H  
ATOM  15588  HZ  PHE A 997      25.004  10.766 -63.943  1.00  6.070          H  
ATOM  15589  N   PRO A 998      19.737   8.642 -65.101  1.00  4.540          N  
ATOM  15590  CA  PRO A 998      19.105   8.865 -63.812  1.00  5.020          C  
ATOM  15591  C   PRO A 998      19.306  10.315 -63.446  1.00  5.050          C  
ATOM  15592  O   PRO A 998      20.398  10.824 -63.664  1.00  5.170          O  
ATOM  15593  CB  PRO A 998      19.839   7.903 -62.880  1.00  7.530          C  
ATOM  15594  CG  PRO A 998      20.397   6.831 -63.799  1.00  7.530          C  
ATOM  15595  CD  PRO A 998      20.723   7.549 -65.092  1.00  7.530          C  
ATOM  15596  HA  PRO A 998      18.021   8.620 -63.897  1.00  6.020          H  
ATOM  15597 1HB  PRO A 998      20.632   8.453 -62.343  1.00  9.040          H  
ATOM  15598 2HB  PRO A 998      19.155   7.506 -62.120  1.00  9.040          H  
ATOM  15599 1HG  PRO A 998      21.280   6.351 -63.348  1.00  9.040          H  
ATOM  15600 2HG  PRO A 998      19.647   6.032 -63.944  1.00  9.040          H  
ATOM  15601 1HD  PRO A 998      21.750   7.928 -65.070  1.00  9.040          H  
ATOM  15602 2HD  PRO A 998      20.537   6.846 -65.918  1.00  9.040          H  
ATOM  15603  N   ARG A 999      18.364  10.977 -62.811  1.00  5.240          N  
ATOM  15604  CA  ARG A 999      18.604  12.382 -62.502  1.00  5.450          C  
ATOM  15605  C   ARG A 999      18.438  12.756 -61.043  1.00  5.510          C  
ATOM  15606  O   ARG A 999      17.416  13.309 -60.642  1.00  5.990          O  
ATOM  15607  CB  ARG A 999      17.740  13.266 -63.382  1.00  7.550          C  
ATOM  15608  CG  ARG A 999      18.093  13.168 -64.874  1.00  7.550          C  
ATOM  15609  CD  ARG A 999      17.339  14.119 -65.711  1.00  7.550          C  
ATOM  15610  NE  ARG A 999      15.927  13.783 -65.762  1.00  7.550          N  
ATOM  15611  CZ  ARG A 999      14.976  14.527 -66.369  1.00  7.550          C  
ATOM  15612  NH1 ARG A 999      15.303  15.639 -66.989  1.00  7.550          N  
ATOM  15613  NH2 ARG A 999      13.713  14.129 -66.347  1.00  7.550          N  
ATOM  15614  H   ARG A 999      17.479  10.540 -62.591  1.00  6.290          H  
ATOM  15615  HA  ARG A 999      19.630  12.599 -62.762  1.00  6.540          H  
ATOM  15616 1HB  ARG A 999      16.697  12.991 -63.261  1.00  9.060          H  
ATOM  15617 2HB  ARG A 999      17.847  14.307 -63.075  1.00  9.060          H  
ATOM  15618 1HG  ARG A 999      19.150  13.346 -65.020  1.00  9.060          H  
ATOM  15619 2HG  ARG A 999      17.854  12.170 -65.230  1.00  9.060          H  
ATOM  15620 1HD  ARG A 999      17.443  15.122 -65.297  1.00  9.060          H  
ATOM  15621 2HD  ARG A 999      17.738  14.097 -66.725  1.00  9.060          H  
ATOM  15622  HE  ARG A 999      15.652  12.917 -65.316  1.00  9.060          H  
ATOM  15623 1HH1 ARG A 999      16.273  15.933 -67.025  1.00  9.060          H  
ATOM  15624 2HH1 ARG A 999      14.597  16.190 -67.453  1.00  9.060          H  
ATOM  15625 1HH2 ARG A 999      13.460  13.272 -65.873  1.00  9.060          H  
ATOM  15626 2HH2 ARG A 999      12.999  14.679 -66.803  1.00  9.060          H  
ATOM  15627  N   LYS A1000      19.459  12.430 -60.245  1.00  5.410          N  
ATOM  15628  CA  LYS A1000      19.431  12.692 -58.811  1.00  5.800          C  
ATOM  15629  C   LYS A1000      19.803  14.150 -58.535  1.00  5.880          C  
ATOM  15630  O   LYS A1000      19.344  14.749 -57.561  1.00  5.920          O  
ATOM  15631  CB  LYS A1000      20.407  11.763 -58.079  1.00  7.960          C  
ATOM  15632  CG  LYS A1000      20.099  10.249 -58.175  1.00  7.960          C  
ATOM  15633  CD  LYS A1000      18.775   9.866 -57.507  1.00  7.960          C  
ATOM  15634  CE  LYS A1000      18.564   8.352 -57.527  1.00  7.960          C  
ATOM  15635  NZ  LYS A1000      17.259   7.959 -56.916  1.00  7.960          N  
ATOM  15636  H   LYS A1000      20.269  11.976 -60.648  1.00  6.490          H  
ATOM  15637  HA  LYS A1000      18.418  12.537 -58.440  1.00  6.960          H  
ATOM  15638 1HB  LYS A1000      21.411  11.922 -58.471  1.00  9.560          H  
ATOM  15639 2HB  LYS A1000      20.430  12.032 -57.023  1.00  9.560          H  
ATOM  15640 1HG  LYS A1000      20.054   9.961 -59.227  1.00  9.560          H  
ATOM  15641 2HG  LYS A1000      20.906   9.690 -57.701  1.00  9.560          H  
ATOM  15642 1HD  LYS A1000      18.767  10.219 -56.475  1.00  9.560          H  
ATOM  15643 2HD  LYS A1000      17.946  10.326 -58.040  1.00  9.560          H  
ATOM  15644 1HE  LYS A1000      18.589   8.005 -58.560  1.00  9.560          H  
ATOM  15645 2HE  LYS A1000      19.371   7.871 -56.973  1.00  9.560          H  
ATOM  15646 1HZ  LYS A1000      17.162   6.954 -56.953  1.00  9.560          H  
ATOM  15647 2HZ  LYS A1000      17.227   8.264 -55.953  1.00  9.560          H  
ATOM  15648 3HZ  LYS A1000      16.501   8.388 -57.429  1.00  9.560          H  
ATOM  15649  N   GLU A1001      20.659  14.708 -59.391  1.00  6.300          N  
ATOM  15650  CA  GLU A1001      21.105  16.086 -59.267  1.00  6.730          C  
ATOM  15651  C   GLU A1001      20.072  16.988 -59.930  1.00  6.690          C  
ATOM  15652  O   GLU A1001      19.778  16.851 -61.116  1.00  6.800          O  
ATOM  15653  CB  GLU A1001      22.485  16.268 -59.904  1.00  9.250          C  
ATOM  15654  CG  GLU A1001      23.061  17.673 -59.809  1.00  9.250          C  
ATOM  15655  CD  GLU A1001      24.396  17.789 -60.479  1.00  9.250          C  
ATOM  15656  OE1 GLU A1001      24.885  16.802 -60.957  1.00  9.250          O  
ATOM  15657  OE2 GLU A1001      24.934  18.880 -60.536  1.00  9.250          O  
ATOM  15658  H   GLU A1001      21.009  14.153 -60.156  1.00  7.560          H  
ATOM  15659  HA  GLU A1001      21.168  16.345 -58.210  1.00  8.080          H  
ATOM  15660 1HB  GLU A1001      23.190  15.588 -59.425  1.00 11.100          H  
ATOM  15661 2HB  GLU A1001      22.443  15.998 -60.937  1.00 11.100          H  
ATOM  15662 1HG  GLU A1001      22.377  18.366 -60.285  1.00 11.100          H  
ATOM  15663 2HG  GLU A1001      23.155  17.955 -58.761  1.00 11.100          H  
ATOM  15664  N   GLY A1002      19.550  17.952 -59.183  1.00  6.900          N  
ATOM  15665  CA  GLY A1002      18.476  18.807 -59.686  1.00  7.240          C  
ATOM  15666  C   GLY A1002      18.769  19.550 -60.988  1.00  7.500          C  
ATOM  15667  O   GLY A1002      17.877  19.665 -61.831  1.00  7.960          O  
ATOM  15668  H   GLY A1002      19.848  18.038 -58.221  1.00  8.280          H  
ATOM  15669 1HA  GLY A1002      17.583  18.195 -59.820  1.00  8.690          H  
ATOM  15670 2HA  GLY A1002      18.229  19.534 -58.913  1.00  8.690          H  
ATOM  15671  N   TYR A1003      20.027  19.951 -61.199  1.00  7.470          N  
ATOM  15672  CA  TYR A1003      20.472  20.717 -62.374  1.00  7.920          C  
ATOM  15673  C   TYR A1003      20.327  19.985 -63.700  1.00  7.690          C  
ATOM  15674  O   TYR A1003      20.371  20.605 -64.768  1.00  7.940          O  
ATOM  15675  CB  TYR A1003      21.924  21.139 -62.203  1.00 10.910          C  
ATOM  15676  CG  TYR A1003      22.108  22.215 -61.186  1.00 10.910          C  
ATOM  15677  CD1 TYR A1003      22.649  21.914 -59.946  1.00 10.910          C  
ATOM  15678  CD2 TYR A1003      21.734  23.514 -61.490  1.00 10.910          C  
ATOM  15679  CE1 TYR A1003      22.813  22.915 -59.010  1.00 10.910          C  
ATOM  15680  CE2 TYR A1003      21.897  24.512 -60.556  1.00 10.910          C  
ATOM  15681  CZ  TYR A1003      22.436  24.218 -59.320  1.00 10.910          C  
ATOM  15682  OH  TYR A1003      22.600  25.218 -58.389  1.00 10.910          O  
ATOM  15683  H   TYR A1003      20.704  19.785 -60.466  1.00  8.960          H  
ATOM  15684  HA  TYR A1003      19.861  21.616 -62.432  1.00  9.500          H  
ATOM  15685 1HB  TYR A1003      22.523  20.277 -61.906  1.00 13.090          H  
ATOM  15686 2HB  TYR A1003      22.314  21.496 -63.153  1.00 13.090          H  
ATOM  15687  HD1 TYR A1003      22.948  20.890 -59.708  1.00 13.090          H  
ATOM  15688  HD2 TYR A1003      21.308  23.746 -62.467  1.00 13.090          H  
ATOM  15689  HE1 TYR A1003      23.242  22.682 -58.035  1.00 13.090          H  
ATOM  15690  HE2 TYR A1003      21.605  25.535 -60.793  1.00 13.090          H  
ATOM  15691  HH  TYR A1003      22.988  24.853 -57.590  1.00 13.090          H  
ATOM  15692  N   LEU A1004      20.199  18.673 -63.641  1.00  7.480          N  
ATOM  15693  CA  LEU A1004      20.078  17.879 -64.837  1.00  7.280          C  
ATOM  15694  C   LEU A1004      18.766  18.230 -65.563  1.00  6.610          C  
ATOM  15695  O   LEU A1004      18.671  18.159 -66.794  1.00  6.680          O  
ATOM  15696  CB  LEU A1004      20.172  16.408 -64.425  1.00 10.270          C  
ATOM  15697  CG  LEU A1004      21.585  15.976 -63.838  1.00 10.270          C  
ATOM  15698  CD1 LEU A1004      21.468  14.607 -63.242  1.00 10.270          C  
ATOM  15699  CD2 LEU A1004      22.684  15.975 -64.911  1.00 10.270          C  
ATOM  15700  H   LEU A1004      20.135  18.205 -62.729  1.00  8.980          H  
ATOM  15701  HA  LEU A1004      20.900  18.122 -65.490  1.00  8.740          H  
ATOM  15702 1HB  LEU A1004      19.422  16.220 -63.654  1.00 12.330          H  
ATOM  15703 2HB  LEU A1004      19.953  15.785 -65.286  1.00 12.330          H  
ATOM  15704  HG  LEU A1004      21.862  16.673 -63.050  1.00 12.330          H  
ATOM  15705 1HD1 LEU A1004      22.424  14.320 -62.808  1.00 12.330          H  
ATOM  15706 2HD1 LEU A1004      20.709  14.641 -62.462  1.00 12.330          H  
ATOM  15707 3HD1 LEU A1004      21.189  13.897 -64.001  1.00 12.330          H  
ATOM  15708 1HD2 LEU A1004      23.621  15.682 -64.448  1.00 12.330          H  
ATOM  15709 2HD2 LEU A1004      22.432  15.271 -65.701  1.00 12.330          H  
ATOM  15710 3HD2 LEU A1004      22.800  16.964 -65.327  1.00 12.330          H  
ATOM  15711  N   GLY A1005      17.713  18.584 -64.808  1.00  6.210          N  
ATOM  15712  CA  GLY A1005      16.448  18.953 -65.436  1.00  5.780          C  
ATOM  15713  C   GLY A1005      16.550  20.285 -66.209  1.00  5.430          C  
ATOM  15714  O   GLY A1005      16.334  20.320 -67.428  1.00  5.780          O  
ATOM  15715  H   GLY A1005      17.789  18.653 -63.788  1.00  7.450          H  
ATOM  15716 1HA  GLY A1005      16.168  18.168 -66.133  1.00  6.940          H  
ATOM  15717 2HA  GLY A1005      15.657  18.992 -64.692  1.00  6.940          H  
ATOM  15718  N   PRO A1006      16.878  21.406 -65.520  1.00  5.090          N  
ATOM  15719  CA  PRO A1006      17.048  22.743 -66.056  1.00  5.210          C  
ATOM  15720  C   PRO A1006      18.073  22.869 -67.172  1.00  5.300          C  
ATOM  15721  O   PRO A1006      17.926  23.757 -68.009  1.00  5.780          O  
ATOM  15722  CB  PRO A1006      17.442  23.557 -64.819  1.00  7.810          C  
ATOM  15723  CG  PRO A1006      16.836  22.812 -63.677  1.00  7.810          C  
ATOM  15724  CD  PRO A1006      16.961  21.368 -64.062  1.00  7.810          C  
ATOM  15725  HA  PRO A1006      16.066  23.088 -66.425  1.00  6.250          H  
ATOM  15726 1HB  PRO A1006      18.525  23.614 -64.737  1.00  9.380          H  
ATOM  15727 2HB  PRO A1006      17.070  24.587 -64.910  1.00  9.380          H  
ATOM  15728 1HG  PRO A1006      17.376  23.039 -62.744  1.00  9.380          H  
ATOM  15729 2HG  PRO A1006      15.792  23.123 -63.525  1.00  9.380          H  
ATOM  15730 1HD  PRO A1006      17.911  21.028 -63.771  1.00  9.380          H  
ATOM  15731 2HD  PRO A1006      16.153  20.803 -63.598  1.00  9.380          H  
ATOM  15732  N   LEU A1007      19.067  21.965 -67.267  1.00  5.200          N  
ATOM  15733  CA  LEU A1007      19.982  22.139 -68.386  1.00  5.660          C  
ATOM  15734  C   LEU A1007      19.960  20.955 -69.347  1.00  5.360          C  
ATOM  15735  O   LEU A1007      20.967  20.641 -69.982  1.00  5.780          O  
ATOM  15736  CB  LEU A1007      21.426  22.291 -67.881  1.00  7.740          C  
ATOM  15737  CG  LEU A1007      21.835  23.619 -67.244  1.00  7.740          C  
ATOM  15738  CD1 LEU A1007      21.635  23.551 -65.713  1.00  7.740          C  
ATOM  15739  CD2 LEU A1007      23.296  23.896 -67.611  1.00  7.740          C  
ATOM  15740  H   LEU A1007      19.273  21.261 -66.551  1.00  6.240          H  
ATOM  15741  HA  LEU A1007      19.704  23.028 -68.944  1.00  6.790          H  
ATOM  15742 1HB  LEU A1007      21.561  21.536 -67.114  1.00  9.290          H  
ATOM  15743 2HB  LEU A1007      22.117  22.087 -68.697  1.00  9.290          H  
ATOM  15744  HG  LEU A1007      21.203  24.419 -67.628  1.00  9.290          H  
ATOM  15745 1HD1 LEU A1007      21.922  24.499 -65.263  1.00  9.290          H  
ATOM  15746 2HD1 LEU A1007      20.609  23.350 -65.485  1.00  9.290          H  
ATOM  15747 3HD1 LEU A1007      22.249  22.753 -65.300  1.00  9.290          H  
ATOM  15748 1HD2 LEU A1007      23.610  24.843 -67.172  1.00  9.290          H  
ATOM  15749 2HD2 LEU A1007      23.926  23.091 -67.227  1.00  9.290          H  
ATOM  15750 3HD2 LEU A1007      23.396  23.947 -68.696  1.00  9.290          H  
ATOM  15751  N   GLU A1008      18.766  20.414 -69.573  1.00  5.000          N  
ATOM  15752  CA  GLU A1008      18.503  19.393 -70.589  1.00  4.970          C  
ATOM  15753  C   GLU A1008      19.447  18.189 -70.639  1.00  4.450          C  
ATOM  15754  O   GLU A1008      19.870  17.802 -71.729  1.00  4.700          O  
ATOM  15755  CB  GLU A1008      18.480  20.034 -71.991  1.00  6.970          C  
ATOM  15756  CG  GLU A1008      17.403  21.107 -72.192  1.00  6.970          C  
ATOM  15757  CD  GLU A1008      17.301  21.622 -73.629  1.00  6.970          C  
ATOM  15758  OE1 GLU A1008      18.110  21.250 -74.446  1.00  6.970          O  
ATOM  15759  OE2 GLU A1008      16.403  22.388 -73.894  1.00  6.970          O  
ATOM  15760  H   GLU A1008      17.987  20.685 -68.958  1.00  6.000          H  
ATOM  15761  HA  GLU A1008      17.505  18.999 -70.391  1.00  5.960          H  
ATOM  15762 1HB  GLU A1008      19.449  20.486 -72.200  1.00  8.360          H  
ATOM  15763 2HB  GLU A1008      18.311  19.262 -72.741  1.00  8.360          H  
ATOM  15764 1HG  GLU A1008      16.441  20.692 -71.896  1.00  8.360          H  
ATOM  15765 2HG  GLU A1008      17.622  21.943 -71.527  1.00  8.360          H  
ATOM  15766  N   TYR A1009      19.768  17.572 -69.509  1.00  4.110          N  
ATOM  15767  CA  TYR A1009      20.609  16.385 -69.577  1.00  3.890          C  
ATOM  15768  C   TYR A1009      19.709  15.191 -69.739  1.00  3.620          C  
ATOM  15769  O   TYR A1009      18.907  14.908 -68.850  1.00  4.020          O  
ATOM  15770  CB  TYR A1009      21.439  16.251 -68.324  1.00  5.530          C  
ATOM  15771  CG  TYR A1009      22.570  17.204 -68.222  1.00  5.530          C  
ATOM  15772  CD1 TYR A1009      22.401  18.512 -67.788  1.00  5.530          C  
ATOM  15773  CD2 TYR A1009      23.807  16.735 -68.509  1.00  5.530          C  
ATOM  15774  CE1 TYR A1009      23.499  19.323 -67.657  1.00  5.530          C  
ATOM  15775  CE2 TYR A1009      24.886  17.532 -68.378  1.00  5.530          C  
ATOM  15776  CZ  TYR A1009      24.741  18.834 -67.948  1.00  5.530          C  
ATOM  15777  OH  TYR A1009      25.832  19.654 -67.795  1.00  5.530          O  
ATOM  15778  H   TYR A1009      19.415  17.900 -68.604  1.00  4.930          H  
ATOM  15779  HA  TYR A1009      21.260  16.449 -70.450  1.00  4.670          H  
ATOM  15780 1HB  TYR A1009      20.795  16.400 -67.465  1.00  6.640          H  
ATOM  15781 2HB  TYR A1009      21.836  15.237 -68.261  1.00  6.640          H  
ATOM  15782  HD1 TYR A1009      21.410  18.898 -67.549  1.00  6.640          H  
ATOM  15783  HD2 TYR A1009      23.922  15.708 -68.834  1.00  6.640          H  
ATOM  15784  HE1 TYR A1009      23.396  20.341 -67.318  1.00  6.640          H  
ATOM  15785  HE2 TYR A1009      25.862  17.127 -68.599  1.00  6.640          H  
ATOM  15786  HH  TYR A1009      26.619  19.203 -68.107  1.00  6.640          H  
ATOM  15787  N   ASN A1010      19.809  14.493 -70.870  1.00  3.420          N  
ATOM  15788  CA  ASN A1010      18.880  13.413 -71.107  1.00  3.630          C  
ATOM  15789  C   ASN A1010      19.529  12.054 -70.988  1.00  3.500          C  
ATOM  15790  O   ASN A1010      18.932  11.139 -70.417  1.00  3.660          O  
ATOM  15791  CB  ASN A1010      18.260  13.589 -72.473  1.00  5.000          C  
ATOM  15792  CG  ASN A1010      17.440  14.862 -72.580  1.00  5.000          C  
ATOM  15793  OD1 ASN A1010      16.710  15.266 -71.664  1.00  5.000          O  
ATOM  15794  ND2 ASN A1010      17.563  15.507 -73.711  1.00  5.000          N  
ATOM  15795  H   ASN A1010      20.519  14.713 -71.587  1.00  4.100          H  
ATOM  15796  HA  ASN A1010      18.090  13.458 -70.357  1.00  4.360          H  
ATOM  15797 1HB  ASN A1010      19.054  13.617 -73.226  1.00  6.000          H  
ATOM  15798 2HB  ASN A1010      17.624  12.735 -72.699  1.00  6.000          H  
ATOM  15799 1HD2 ASN A1010      17.064  16.361 -73.862  1.00  6.000          H  
ATOM  15800 2HD2 ASN A1010      18.174  15.147 -74.417  1.00  6.000          H  
ATOM  15801  N   THR A1011      20.758  11.934 -71.496  1.00  3.360          N  
ATOM  15802  CA  THR A1011      21.448  10.641 -71.539  1.00  3.270          C  
ATOM  15803  C   THR A1011      22.825  10.667 -70.890  1.00  3.180          C  
ATOM  15804  O   THR A1011      23.380  11.737 -70.595  1.00  3.200          O  
ATOM  15805  CB  THR A1011      21.585  10.148 -72.989  1.00  4.610          C  
ATOM  15806  OG1 THR A1011      22.442  11.038 -73.725  1.00  4.610          O  
ATOM  15807  CG2 THR A1011      20.223  10.099 -73.647  1.00  4.610          C  
ATOM  15808  H   THR A1011      21.194  12.758 -71.939  1.00  4.030          H  
ATOM  15809  HA  THR A1011      20.852   9.910 -71.004  1.00  3.920          H  
ATOM  15810  HB  THR A1011      22.014   9.156 -72.989  1.00  5.540          H  
ATOM  15811  HG1 THR A1011      22.612  10.671 -74.597  1.00  5.540          H  
ATOM  15812 1HG2 THR A1011      20.329   9.741 -74.667  1.00  5.540          H  
ATOM  15813 2HG2 THR A1011      19.582   9.418 -73.090  1.00  5.540          H  
ATOM  15814 3HG2 THR A1011      19.777  11.083 -73.664  1.00  5.540          H  
ATOM  15815  N   TYR A1012      23.403   9.471 -70.714  1.00  3.100          N  
ATOM  15816  CA  TYR A1012      24.751   9.329 -70.131  1.00  3.020          C  
ATOM  15817  C   TYR A1012      25.744  10.145 -70.934  1.00  3.000          C  
ATOM  15818  O   TYR A1012      26.543  10.903 -70.381  1.00  2.980          O  
ATOM  15819  CB  TYR A1012      25.179   7.861 -70.108  1.00  4.260          C  
ATOM  15820  CG  TYR A1012      24.495   7.075 -69.062  1.00  4.260          C  
ATOM  15821  CD1 TYR A1012      23.307   6.533 -69.373  1.00  4.260          C  
ATOM  15822  CD2 TYR A1012      25.031   6.898 -67.796  1.00  4.260          C  
ATOM  15823  CE1 TYR A1012      22.597   5.836 -68.460  1.00  4.260          C  
ATOM  15824  CE2 TYR A1012      24.319   6.184 -66.865  1.00  4.260          C  
ATOM  15825  CZ  TYR A1012      23.089   5.659 -67.209  1.00  4.260          C  
ATOM  15826  OH  TYR A1012      22.349   4.955 -66.308  1.00  4.260          O  
ATOM  15827  H   TYR A1012      22.845   8.643 -70.971  1.00  3.720          H  
ATOM  15828  HA  TYR A1012      24.740   9.720 -69.116  1.00  3.620          H  
ATOM  15829 1HB  TYR A1012      24.931   7.422 -71.054  1.00  5.110          H  
ATOM  15830 2HB  TYR A1012      26.243   7.776 -69.979  1.00  5.110          H  
ATOM  15831  HD1 TYR A1012      22.924   6.672 -70.363  1.00  5.110          H  
ATOM  15832  HD2 TYR A1012      25.990   7.325 -67.526  1.00  5.110          H  
ATOM  15833  HE1 TYR A1012      21.634   5.423 -68.726  1.00  5.110          H  
ATOM  15834  HE2 TYR A1012      24.725   6.047 -65.862  1.00  5.110          H  
ATOM  15835  HH  TYR A1012      21.535   4.651 -66.724  1.00  5.110          H  
ATOM  15836  N   ALA A1013      25.591  10.109 -72.249  1.00  3.050          N  
ATOM  15837  CA  ALA A1013      26.444  10.866 -73.146  1.00  3.080          C  
ATOM  15838  C   ALA A1013      26.444  12.372 -72.827  1.00  3.130          C  
ATOM  15839  O   ALA A1013      27.492  13.006 -72.979  1.00  3.120          O  
ATOM  15840  CB  ALA A1013      25.987  10.671 -74.586  1.00  4.300          C  
ATOM  15841  H   ALA A1013      24.902   9.461 -72.635  1.00  3.660          H  
ATOM  15842  HA  ALA A1013      27.461  10.494 -73.034  1.00  3.700          H  
ATOM  15843 1HB  ALA A1013      26.649  11.218 -75.255  1.00  5.160          H  
ATOM  15844 2HB  ALA A1013      26.002   9.621 -74.843  1.00  5.160          H  
ATOM  15845 3HB  ALA A1013      24.974  11.049 -74.689  1.00  5.160          H  
ATOM  15846  N   ASP A1014      25.317  12.955 -72.358  1.00  3.200          N  
ATOM  15847  CA  ASP A1014      25.289  14.391 -72.084  1.00  3.280          C  
ATOM  15848  C   ASP A1014      25.944  14.614 -70.750  1.00  3.180          C  
ATOM  15849  O   ASP A1014      26.723  15.549 -70.558  1.00  3.230          O  
ATOM  15850  CB  ASP A1014      23.850  14.915 -71.925  1.00  4.560          C  
ATOM  15851  CG  ASP A1014      22.995  14.864 -73.151  1.00  4.560          C  
ATOM  15852  OD1 ASP A1014      23.436  15.302 -74.200  1.00  4.560          O  
ATOM  15853  OD2 ASP A1014      21.844  14.391 -73.029  1.00  4.560          O  
ATOM  15854  H   ASP A1014      24.472  12.412 -72.183  1.00  3.840          H  
ATOM  15855  HA  ASP A1014      25.827  14.930 -72.862  1.00  3.940          H  
ATOM  15856 1HB  ASP A1014      23.352  14.340 -71.143  1.00  5.470          H  
ATOM  15857 2HB  ASP A1014      23.886  15.949 -71.579  1.00  5.470          H  
ATOM  15858  N   TYR A1015      25.662  13.718 -69.817  1.00  3.050          N  
ATOM  15859  CA  TYR A1015      26.221  13.841 -68.491  1.00  2.970          C  
ATOM  15860  C   TYR A1015      27.734  13.885 -68.557  1.00  2.980          C  
ATOM  15861  O   TYR A1015      28.371  14.798 -68.031  1.00  3.020          O  
ATOM  15862  CB  TYR A1015      25.742  12.710 -67.600  1.00  4.190          C  
ATOM  15863  CG  TYR A1015      26.358  12.730 -66.264  1.00  4.190          C  
ATOM  15864  CD1 TYR A1015      25.910  13.618 -65.315  1.00  4.190          C  
ATOM  15865  CD2 TYR A1015      27.360  11.847 -65.974  1.00  4.190          C  
ATOM  15866  CE1 TYR A1015      26.475  13.623 -64.062  1.00  4.190          C  
ATOM  15867  CE2 TYR A1015      27.928  11.842 -64.737  1.00  4.190          C  
ATOM  15868  CZ  TYR A1015      27.493  12.728 -63.773  1.00  4.190          C  
ATOM  15869  OH  TYR A1015      28.070  12.721 -62.515  1.00  4.190          O  
ATOM  15870  H   TYR A1015      24.999  12.962 -70.035  1.00  3.660          H  
ATOM  15871  HA  TYR A1015      25.892  14.777 -68.054  1.00  3.560          H  
ATOM  15872 1HB  TYR A1015      24.659  12.767 -67.483  1.00  5.030          H  
ATOM  15873 2HB  TYR A1015      25.968  11.754 -68.060  1.00  5.030          H  
ATOM  15874  HD1 TYR A1015      25.111  14.310 -65.558  1.00  5.030          H  
ATOM  15875  HD2 TYR A1015      27.693  11.152 -66.732  1.00  5.030          H  
ATOM  15876  HE1 TYR A1015      26.123  14.325 -63.305  1.00  5.030          H  
ATOM  15877  HE2 TYR A1015      28.722  11.136 -64.511  1.00  5.030          H  
ATOM  15878  HH  TYR A1015      28.776  12.061 -62.491  1.00  5.030          H  
ATOM  15879  N   TYR A1016      28.333  12.934 -69.248  1.00  2.970          N  
ATOM  15880  CA  TYR A1016      29.780  12.906 -69.263  1.00  3.050          C  
ATOM  15881  C   TYR A1016      30.367  14.051 -70.097  1.00  3.080          C  
ATOM  15882  O   TYR A1016      31.214  14.828 -69.596  1.00  3.120          O  
ATOM  15883  CB  TYR A1016      30.222  11.530 -69.791  1.00  4.240          C  
ATOM  15884  CG  TYR A1016      29.867  10.436 -68.832  1.00  4.240          C  
ATOM  15885  CD1 TYR A1016      28.958   9.467 -69.178  1.00  4.240          C  
ATOM  15886  CD2 TYR A1016      30.403  10.441 -67.586  1.00  4.240          C  
ATOM  15887  CE1 TYR A1016      28.597   8.524 -68.256  1.00  4.240          C  
ATOM  15888  CE2 TYR A1016      30.039   9.491 -66.667  1.00  4.240          C  
ATOM  15889  CZ  TYR A1016      29.140   8.548 -66.995  1.00  4.240          C  
ATOM  15890  OH  TYR A1016      28.764   7.617 -66.062  1.00  4.240          O  
ATOM  15891  H   TYR A1016      27.772  12.208 -69.703  1.00  3.560          H  
ATOM  15892  HA  TYR A1016      30.132  13.031 -68.241  1.00  3.660          H  
ATOM  15893 1HB  TYR A1016      29.712  11.332 -70.738  1.00  5.090          H  
ATOM  15894 2HB  TYR A1016      31.269  11.496 -69.980  1.00  5.090          H  
ATOM  15895  HD1 TYR A1016      28.520   9.452 -70.173  1.00  5.090          H  
ATOM  15896  HD2 TYR A1016      31.104  11.199 -67.329  1.00  5.090          H  
ATOM  15897  HE1 TYR A1016      27.883   7.766 -68.516  1.00  5.090          H  
ATOM  15898  HE2 TYR A1016      30.456   9.496 -65.674  1.00  5.090          H  
ATOM  15899  HH  TYR A1016      29.200   7.801 -65.226  1.00  5.090          H  
ATOM  15900  N   LYS A1017      29.829  14.262 -71.308  1.00  3.090          N  
ATOM  15901  CA  LYS A1017      30.325  15.291 -72.213  1.00  3.160          C  
ATOM  15902  C   LYS A1017      30.293  16.693 -71.609  1.00  3.240          C  
ATOM  15903  O   LYS A1017      31.212  17.485 -71.838  1.00  3.280          O  
ATOM  15904  CB  LYS A1017      29.522  15.250 -73.509  1.00  4.400          C  
ATOM  15905  CG  LYS A1017      29.965  16.205 -74.602  1.00  4.400          C  
ATOM  15906  CD  LYS A1017      29.119  15.977 -75.856  1.00  4.400          C  
ATOM  15907  CE  LYS A1017      29.526  16.889 -76.995  1.00  4.400          C  
ATOM  15908  NZ  LYS A1017      28.690  16.656 -78.210  1.00  4.400          N  
ATOM  15909  H   LYS A1017      29.097  13.642 -71.667  1.00  3.710          H  
ATOM  15910  HA  LYS A1017      31.362  15.055 -72.451  1.00  3.790          H  
ATOM  15911 1HB  LYS A1017      29.566  14.240 -73.918  1.00  5.280          H  
ATOM  15912 2HB  LYS A1017      28.475  15.462 -73.283  1.00  5.280          H  
ATOM  15913 1HG  LYS A1017      29.844  17.238 -74.266  1.00  5.280          H  
ATOM  15914 2HG  LYS A1017      31.017  16.030 -74.833  1.00  5.280          H  
ATOM  15915 1HD  LYS A1017      29.229  14.940 -76.179  1.00  5.280          H  
ATOM  15916 2HD  LYS A1017      28.069  16.155 -75.615  1.00  5.280          H  
ATOM  15917 1HE  LYS A1017      29.418  17.925 -76.684  1.00  5.280          H  
ATOM  15918 2HE  LYS A1017      30.571  16.701 -77.245  1.00  5.280          H  
ATOM  15919 1HZ  LYS A1017      28.988  17.273 -78.959  1.00  5.280          H  
ATOM  15920 2HZ  LYS A1017      28.795  15.697 -78.508  1.00  5.280          H  
ATOM  15921 3HZ  LYS A1017      27.715  16.838 -77.997  1.00  5.280          H  
ATOM  15922  N   GLN A1018      29.222  17.029 -70.880  1.00  3.290          N  
ATOM  15923  CA  GLN A1018      29.085  18.362 -70.320  1.00  3.400          C  
ATOM  15924  C   GLN A1018      29.510  18.526 -68.841  1.00  3.360          C  
ATOM  15925  O   GLN A1018      29.911  19.625 -68.457  1.00  3.450          O  
ATOM  15926  CB  GLN A1018      27.639  18.800 -70.478  1.00  4.720          C  
ATOM  15927  CG  GLN A1018      27.146  18.937 -71.896  1.00  4.720          C  
ATOM  15928  CD  GLN A1018      25.674  19.264 -71.901  1.00  4.720          C  
ATOM  15929  OE1 GLN A1018      25.254  20.126 -71.134  1.00  4.720          O  
ATOM  15930  NE2 GLN A1018      24.895  18.587 -72.738  1.00  4.720          N  
ATOM  15931  H   GLN A1018      28.456  16.360 -70.750  1.00  3.950          H  
ATOM  15932  HA  GLN A1018      29.710  19.032 -70.910  1.00  4.080          H  
ATOM  15933 1HB  GLN A1018      27.028  18.068 -70.039  1.00  5.660          H  
ATOM  15934 2HB  GLN A1018      27.475  19.741 -69.960  1.00  5.660          H  
ATOM  15935 1HG  GLN A1018      27.694  19.731 -72.398  1.00  5.660          H  
ATOM  15936 2HG  GLN A1018      27.290  17.984 -72.412  1.00  5.660          H  
ATOM  15937 1HE2 GLN A1018      23.906  18.769 -72.764  1.00  5.660          H  
ATOM  15938 2HE2 GLN A1018      25.284  17.887 -73.344  1.00  5.660          H  
ATOM  15939  N   LYS A1019      29.414  17.483 -67.988  1.00  3.240          N  
ATOM  15940  CA  LYS A1019      29.770  17.657 -66.571  1.00  3.230          C  
ATOM  15941  C   LYS A1019      31.236  17.355 -66.292  1.00  3.250          C  
ATOM  15942  O   LYS A1019      31.846  17.996 -65.434  1.00  3.330          O  
ATOM  15943  CB  LYS A1019      28.925  16.755 -65.652  1.00  4.530          C  
ATOM  15944  CG  LYS A1019      27.412  17.031 -65.650  1.00  4.530          C  
ATOM  15945  CD  LYS A1019      26.993  18.328 -64.944  1.00  4.530          C  
ATOM  15946  CE  LYS A1019      26.951  18.150 -63.418  1.00  4.530          C  
ATOM  15947  NZ  LYS A1019      26.396  19.356 -62.738  1.00  4.530          N  
ATOM  15948  H   LYS A1019      29.061  16.567 -68.273  1.00  3.890          H  
ATOM  15949  HA  LYS A1019      29.603  18.696 -66.303  1.00  3.880          H  
ATOM  15950 1HB  LYS A1019      29.081  15.714 -65.920  1.00  5.430          H  
ATOM  15951 2HB  LYS A1019      29.289  16.858 -64.635  1.00  5.430          H  
ATOM  15952 1HG  LYS A1019      27.082  17.059 -66.671  1.00  5.430          H  
ATOM  15953 2HG  LYS A1019      26.911  16.220 -65.163  1.00  5.430          H  
ATOM  15954 1HD  LYS A1019      27.665  19.144 -65.197  1.00  5.430          H  
ATOM  15955 2HD  LYS A1019      25.994  18.599 -65.270  1.00  5.430          H  
ATOM  15956 1HE  LYS A1019      26.310  17.298 -63.187  1.00  5.430          H  
ATOM  15957 2HE  LYS A1019      27.948  17.957 -63.031  1.00  5.430          H  
ATOM  15958 1HZ  LYS A1019      26.327  19.212 -61.721  1.00  5.430          H  
ATOM  15959 2HZ  LYS A1019      26.970  20.158 -62.923  1.00  5.430          H  
ATOM  15960 3HZ  LYS A1019      25.467  19.522 -63.080  1.00  5.430          H  
ATOM  15961  N   TYR A1020      31.808  16.353 -66.974  1.00  3.200          N  
ATOM  15962  CA  TYR A1020      33.181  15.962 -66.698  1.00  3.220          C  
ATOM  15963  C   TYR A1020      34.093  16.403 -67.840  1.00  3.230          C  
ATOM  15964  O   TYR A1020      35.302  16.555 -67.667  1.00  3.280          O  
ATOM  15965  CB  TYR A1020      33.287  14.446 -66.523  1.00  4.500          C  
ATOM  15966  CG  TYR A1020      32.484  13.803 -65.388  1.00  4.500          C  
ATOM  15967  CD1 TYR A1020      31.886  14.536 -64.363  1.00  4.500          C  
ATOM  15968  CD2 TYR A1020      32.376  12.439 -65.380  1.00  4.500          C  
ATOM  15969  CE1 TYR A1020      31.183  13.885 -63.380  1.00  4.500          C  
ATOM  15970  CE2 TYR A1020      31.686  11.799 -64.389  1.00  4.500          C  
ATOM  15971  CZ  TYR A1020      31.088  12.510 -63.401  1.00  4.500          C  
ATOM  15972  OH  TYR A1020      30.391  11.849 -62.409  1.00  4.500          O  
ATOM  15973  H   TYR A1020      31.313  15.832 -67.696  1.00  3.840          H  
ATOM  15974  HA  TYR A1020      33.525  16.456 -65.793  1.00  3.860          H  
ATOM  15975 1HB  TYR A1020      32.961  13.976 -67.450  1.00  5.400          H  
ATOM  15976 2HB  TYR A1020      34.323  14.184 -66.380  1.00  5.400          H  
ATOM  15977  HD1 TYR A1020      31.959  15.612 -64.323  1.00  5.400          H  
ATOM  15978  HD2 TYR A1020      32.856  11.857 -66.168  1.00  5.400          H  
ATOM  15979  HE1 TYR A1020      30.710  14.455 -62.582  1.00  5.400          H  
ATOM  15980  HE2 TYR A1020      31.617  10.722 -64.384  1.00  5.400          H  
ATOM  15981  HH  TYR A1020      29.856  12.487 -61.908  1.00  5.400          H  
ATOM  15982  N   GLY A1021      33.507  16.634 -69.018  1.00  3.220          N  
ATOM  15983  CA  GLY A1021      34.290  16.982 -70.196  1.00  3.260          C  
ATOM  15984  C   GLY A1021      34.805  15.713 -70.852  1.00  3.170          C  
ATOM  15985  O   GLY A1021      35.890  15.682 -71.446  1.00  3.200          O  
ATOM  15986  H   GLY A1021      32.508  16.480 -69.119  1.00  3.860          H  
ATOM  15987 1HA  GLY A1021      33.663  17.535 -70.898  1.00  3.910          H  
ATOM  15988 2HA  GLY A1021      35.122  17.625 -69.915  1.00  3.910          H  
ATOM  15989  N   VAL A1022      34.030  14.650 -70.689  1.00  3.110          N  
ATOM  15990  CA  VAL A1022      34.353  13.345 -71.200  1.00  3.060          C  
ATOM  15991  C   VAL A1022      33.537  12.893 -72.387  1.00  3.070          C  
ATOM  15992  O   VAL A1022      32.343  12.628 -72.286  1.00  3.120          O  
ATOM  15993  CB  VAL A1022      34.145  12.346 -70.065  1.00  4.300          C  
ATOM  15994  CG1 VAL A1022      34.343  10.962 -70.527  1.00  4.300          C  
ATOM  15995  CG2 VAL A1022      35.126  12.619 -68.976  1.00  4.300          C  
ATOM  15996  H   VAL A1022      33.135  14.765 -70.209  1.00  3.730          H  
ATOM  15997  HA  VAL A1022      35.405  13.348 -71.487  1.00  3.670          H  
ATOM  15998  HB  VAL A1022      33.154  12.461 -69.683  1.00  5.160          H  
ATOM  15999 1HG1 VAL A1022      34.169  10.320 -69.704  1.00  5.160          H  
ATOM  16000 2HG1 VAL A1022      33.638  10.715 -71.306  1.00  5.160          H  
ATOM  16001 3HG1 VAL A1022      35.348  10.832 -70.900  1.00  5.160          H  
ATOM  16002 1HG2 VAL A1022      34.956  11.917 -68.168  1.00  5.160          H  
ATOM  16003 2HG2 VAL A1022      36.137  12.503 -69.351  1.00  5.160          H  
ATOM  16004 3HG2 VAL A1022      35.011  13.625 -68.610  1.00  5.160          H  
ATOM  16005  N   ASP A1023      34.222  12.690 -73.495  1.00  3.080          N  
ATOM  16006  CA  ASP A1023      33.600  12.200 -74.709  1.00  3.100          C  
ATOM  16007  C   ASP A1023      34.178  10.789 -74.885  1.00  3.040          C  
ATOM  16008  O   ASP A1023      35.367  10.644 -75.184  1.00  3.070          O  
ATOM  16009  CB  ASP A1023      33.896  13.137 -75.897  1.00  4.330          C  
ATOM  16010  CG  ASP A1023      33.125  12.766 -77.193  1.00  4.330          C  
ATOM  16011  OD1 ASP A1023      32.459  11.757 -77.180  1.00  4.330          O  
ATOM  16012  OD2 ASP A1023      33.164  13.521 -78.164  1.00  4.330          O  
ATOM  16013  H   ASP A1023      35.206  12.913 -73.502  1.00  3.700          H  
ATOM  16014  HA  ASP A1023      32.520  12.127 -74.572  1.00  3.720          H  
ATOM  16015 1HB  ASP A1023      33.644  14.162 -75.622  1.00  5.200          H  
ATOM  16016 2HB  ASP A1023      34.966  13.111 -76.118  1.00  5.200          H  
ATOM  16017  N   LEU A1024      33.375   9.761 -74.588  1.00  3.000          N  
ATOM  16018  CA  LEU A1024      33.851   8.368 -74.578  1.00  2.950          C  
ATOM  16019  C   LEU A1024      33.996   7.825 -75.994  1.00  3.010          C  
ATOM  16020  O   LEU A1024      33.282   8.243 -76.914  1.00  3.080          O  
ATOM  16021  CB  LEU A1024      32.903   7.488 -73.737  1.00  4.150          C  
ATOM  16022  CG  LEU A1024      32.773   7.885 -72.216  1.00  4.150          C  
ATOM  16023  CD1 LEU A1024      31.761   6.979 -71.524  1.00  4.150          C  
ATOM  16024  CD2 LEU A1024      34.129   7.784 -71.523  1.00  4.150          C  
ATOM  16025  H   LEU A1024      32.414   9.966 -74.358  1.00  3.600          H  
ATOM  16026  HA  LEU A1024      34.845   8.340 -74.141  1.00  3.540          H  
ATOM  16027 1HB  LEU A1024      31.911   7.520 -74.184  1.00  4.980          H  
ATOM  16028 2HB  LEU A1024      33.264   6.454 -73.784  1.00  4.980          H  
ATOM  16029  HG  LEU A1024      32.405   8.906 -72.143  1.00  4.980          H  
ATOM  16030 1HD1 LEU A1024      31.666   7.272 -70.473  1.00  4.980          H  
ATOM  16031 2HD1 LEU A1024      30.789   7.066 -72.012  1.00  4.980          H  
ATOM  16032 3HD1 LEU A1024      32.106   5.944 -71.584  1.00  4.980          H  
ATOM  16033 1HD2 LEU A1024      34.006   8.064 -70.502  1.00  4.980          H  
ATOM  16034 2HD2 LEU A1024      34.496   6.777 -71.582  1.00  4.980          H  
ATOM  16035 3HD2 LEU A1024      34.849   8.447 -71.979  1.00  4.980          H  
ATOM  16036  N   ASN A1025      34.922   6.881 -76.182  1.00  3.010          N  
ATOM  16037  CA  ASN A1025      35.183   6.372 -77.528  1.00  3.120          C  
ATOM  16038  C   ASN A1025      34.082   5.425 -78.006  1.00  3.080          C  
ATOM  16039  O   ASN A1025      33.563   5.576 -79.113  1.00  3.130          O  
ATOM  16040  CB  ASN A1025      36.525   5.669 -77.565  1.00  4.320          C  
ATOM  16041  CG  ASN A1025      37.683   6.607 -77.334  1.00  4.320          C  
ATOM  16042  OD1 ASN A1025      37.592   7.837 -77.466  1.00  4.320          O  
ATOM  16043  ND2 ASN A1025      38.795   6.035 -76.978  1.00  4.320          N  
ATOM  16044  H   ASN A1025      35.442   6.514 -75.374  1.00  3.610          H  
ATOM  16045  HA  ASN A1025      35.210   7.217 -78.217  1.00  3.740          H  
ATOM  16046 1HB  ASN A1025      36.552   4.883 -76.808  1.00  5.190          H  
ATOM  16047 2HB  ASN A1025      36.653   5.184 -78.537  1.00  5.190          H  
ATOM  16048 1HD2 ASN A1025      39.609   6.582 -76.798  1.00  5.190          H  
ATOM  16049 2HD2 ASN A1025      38.828   5.020 -76.892  1.00  5.190          H  
ATOM  16050  N   CYS A1026      33.668   4.496 -77.149  1.00  3.080          N  
ATOM  16051  CA  CYS A1026      32.638   3.550 -77.542  1.00  3.090          C  
ATOM  16052  C   CYS A1026      31.280   3.927 -76.955  1.00  3.030          C  
ATOM  16053  O   CYS A1026      30.969   3.594 -75.810  1.00  2.940          O  
ATOM  16054  CB  CYS A1026      33.003   2.164 -77.040  1.00  4.320          C  
ATOM  16055  SG  CYS A1026      31.901   0.839 -77.595  1.00  4.320          S  
ATOM  16056  H   CYS A1026      34.149   4.383 -76.250  1.00  3.700          H  
ATOM  16057  HA  CYS A1026      32.574   3.529 -78.631  1.00  3.710          H  
ATOM  16058 1HB  CYS A1026      33.990   1.934 -77.337  1.00  5.190          H  
ATOM  16059 2HB  CYS A1026      33.013   2.182 -75.958  1.00  5.190          H  
ATOM  16060  HG  CYS A1026      32.528   0.649 -78.800  1.00  5.190          H  
ATOM  16061  N   LYS A1027      30.413   4.540 -77.757  1.00  3.150          N  
ATOM  16062  CA  LYS A1027      29.133   4.999 -77.222  1.00  3.120          C  
ATOM  16063  C   LYS A1027      28.215   3.817 -76.992  1.00  3.110          C  
ATOM  16064  O   LYS A1027      27.343   3.831 -76.121  1.00  3.050          O  
ATOM  16065  CB  LYS A1027      28.458   6.009 -78.159  1.00  4.380          C  
ATOM  16066  CG  LYS A1027      29.207   7.346 -78.364  1.00  4.380          C  
ATOM  16067  CD  LYS A1027      29.394   8.118 -77.049  1.00  4.380          C  
ATOM  16068  CE  LYS A1027      29.846   9.572 -77.271  1.00  4.380          C  
ATOM  16069  NZ  LYS A1027      31.125   9.673 -78.042  1.00  4.380          N  
ATOM  16070  H   LYS A1027      30.673   4.735 -78.719  1.00  3.780          H  
ATOM  16071  HA  LYS A1027      29.307   5.470 -76.256  1.00  3.740          H  
ATOM  16072 1HB  LYS A1027      28.335   5.552 -79.141  1.00  5.260          H  
ATOM  16073 2HB  LYS A1027      27.460   6.237 -77.787  1.00  5.260          H  
ATOM  16074 1HG  LYS A1027      30.192   7.130 -78.783  1.00  5.260          H  
ATOM  16075 2HG  LYS A1027      28.656   7.966 -79.069  1.00  5.260          H  
ATOM  16076 1HD  LYS A1027      28.465   8.121 -76.486  1.00  5.260          H  
ATOM  16077 2HD  LYS A1027      30.168   7.631 -76.451  1.00  5.260          H  
ATOM  16078 1HE  LYS A1027      29.069  10.125 -77.795  1.00  5.260          H  
ATOM  16079 2HE  LYS A1027      30.004  10.027 -76.292  1.00  5.260          H  
ATOM  16080 1HZ  LYS A1027      31.406  10.655 -78.118  1.00  5.260          H  
ATOM  16081 2HZ  LYS A1027      31.893   9.170 -77.559  1.00  5.260          H  
ATOM  16082 3HZ  LYS A1027      31.020   9.286 -78.956  1.00  5.260          H  
ATOM  16083  N   GLN A1028      28.465   2.744 -77.718  1.00  3.220          N  
ATOM  16084  CA  GLN A1028      27.676   1.530 -77.632  1.00  3.320          C  
ATOM  16085  C   GLN A1028      28.096   0.632 -76.465  1.00  3.170          C  
ATOM  16086  O   GLN A1028      27.548  -0.457 -76.306  1.00  3.270          O  
ATOM  16087  CB  GLN A1028      27.813   0.760 -78.946  1.00  4.610          C  
ATOM  16088  CG  GLN A1028      27.194   1.463 -80.158  1.00  4.610          C  
ATOM  16089  CD  GLN A1028      28.017   2.667 -80.622  1.00  4.610          C  
ATOM  16090  OE1 GLN A1028      29.208   2.787 -80.278  1.00  4.610          O  
ATOM  16091  NE2 GLN A1028      27.397   3.552 -81.400  1.00  4.610          N  
ATOM  16092  H   GLN A1028      29.179   2.800 -78.445  1.00  3.860          H  
ATOM  16093  HA  GLN A1028      26.638   1.803 -77.494  1.00  3.980          H  
ATOM  16094 1HB  GLN A1028      28.869   0.577 -79.149  1.00  5.530          H  
ATOM  16095 2HB  GLN A1028      27.331  -0.212 -78.843  1.00  5.530          H  
ATOM  16096 1HG  GLN A1028      27.128   0.755 -80.985  1.00  5.530          H  
ATOM  16097 2HG  GLN A1028      26.200   1.817 -79.889  1.00  5.530          H  
ATOM  16098 1HE2 GLN A1028      27.888   4.358 -81.740  1.00  5.530          H  
ATOM  16099 2HE2 GLN A1028      26.435   3.416 -81.657  1.00  5.530          H  
ATOM  16100  N   GLN A1029      29.095   1.049 -75.687  1.00  3.010          N  
ATOM  16101  CA  GLN A1029      29.595   0.222 -74.610  1.00  2.930          C  
ATOM  16102  C   GLN A1029      28.536  -0.025 -73.521  1.00  2.820          C  
ATOM  16103  O   GLN A1029      27.905   0.934 -73.069  1.00  2.820          O  
ATOM  16104  CB  GLN A1029      30.800   0.889 -73.958  1.00  4.130          C  
ATOM  16105  CG  GLN A1029      31.517   0.043 -72.982  1.00  4.130          C  
ATOM  16106  CD  GLN A1029      32.717   0.718 -72.422  1.00  4.130          C  
ATOM  16107  OE1 GLN A1029      32.638   1.744 -71.699  1.00  4.130          O  
ATOM  16108  NE2 GLN A1029      33.870   0.154 -72.765  1.00  4.130          N  
ATOM  16109  H   GLN A1029      29.520   1.971 -75.832  1.00  3.610          H  
ATOM  16110  HA  GLN A1029      29.941  -0.697 -75.056  1.00  3.520          H  
ATOM  16111 1HB  GLN A1029      31.494   1.184 -74.706  1.00  4.960          H  
ATOM  16112 2HB  GLN A1029      30.478   1.798 -73.451  1.00  4.960          H  
ATOM  16113 1HG  GLN A1029      30.857  -0.219 -72.171  1.00  4.960          H  
ATOM  16114 2HG  GLN A1029      31.854  -0.853 -73.491  1.00  4.960          H  
ATOM  16115 1HE2 GLN A1029      34.741   0.530 -72.448  1.00  4.960          H  
ATOM  16116 2HE2 GLN A1029      33.875  -0.654 -73.354  1.00  4.960          H  
ATOM  16117  N   PRO A1030      28.347  -1.281 -73.057  1.00  2.790          N  
ATOM  16118  CA  PRO A1030      27.495  -1.693 -71.943  1.00  2.700          C  
ATOM  16119  C   PRO A1030      27.841  -0.961 -70.668  1.00  2.540          C  
ATOM  16120  O   PRO A1030      29.009  -0.651 -70.460  1.00  2.470          O  
ATOM  16121  CB  PRO A1030      27.794  -3.177 -71.822  1.00  4.050          C  
ATOM  16122  CG  PRO A1030      28.211  -3.607 -73.196  1.00  4.050          C  
ATOM  16123  CD  PRO A1030      28.969  -2.439 -73.762  1.00  4.050          C  
ATOM  16124  HA  PRO A1030      26.432  -1.520 -72.219  1.00  3.240          H  
ATOM  16125 1HB  PRO A1030      28.610  -3.301 -71.109  1.00  4.860          H  
ATOM  16126 2HB  PRO A1030      26.946  -3.694 -71.420  1.00  4.860          H  
ATOM  16127 1HG  PRO A1030      28.794  -4.535 -73.152  1.00  4.860          H  
ATOM  16128 2HG  PRO A1030      27.305  -3.837 -73.794  1.00  4.860          H  
ATOM  16129 1HD  PRO A1030      30.039  -2.524 -73.554  1.00  4.860          H  
ATOM  16130 2HD  PRO A1030      28.726  -2.411 -74.847  1.00  4.860          H  
ATOM  16131  N   LEU A1031      26.859  -0.681 -69.829  1.00  2.550          N  
ATOM  16132  CA  LEU A1031      27.097   0.045 -68.568  1.00  2.450          C  
ATOM  16133  C   LEU A1031      27.412  -0.908 -67.409  1.00  2.350          C  
ATOM  16134  O   LEU A1031      26.939  -2.037 -67.382  1.00  2.420          O  
ATOM  16135  CB  LEU A1031      25.838   0.876 -68.204  1.00  3.470          C  
ATOM  16136  CG  LEU A1031      25.337   1.923 -69.270  1.00  3.470          C  
ATOM  16137  CD1 LEU A1031      23.992   2.500 -68.830  1.00  3.470          C  
ATOM  16138  CD2 LEU A1031      26.343   3.049 -69.417  1.00  3.470          C  
ATOM  16139  H   LEU A1031      25.930  -1.030 -70.087  1.00  3.060          H  
ATOM  16140  HA  LEU A1031      27.948   0.708 -68.697  1.00  2.940          H  
ATOM  16141 1HB  LEU A1031      25.024   0.214 -67.979  1.00  4.160          H  
ATOM  16142 2HB  LEU A1031      26.069   1.428 -67.291  1.00  4.160          H  
ATOM  16143  HG  LEU A1031      25.204   1.425 -70.235  1.00  4.160          H  
ATOM  16144 1HD1 LEU A1031      23.641   3.213 -69.581  1.00  4.160          H  
ATOM  16145 2HD1 LEU A1031      23.259   1.702 -68.726  1.00  4.160          H  
ATOM  16146 3HD1 LEU A1031      24.094   3.004 -67.890  1.00  4.160          H  
ATOM  16147 1HD2 LEU A1031      25.978   3.765 -70.158  1.00  4.160          H  
ATOM  16148 2HD2 LEU A1031      26.473   3.557 -68.458  1.00  4.160          H  
ATOM  16149 3HD2 LEU A1031      27.297   2.650 -69.752  1.00  4.160          H  
ATOM  16150  N   ILE A1032      28.192  -0.473 -66.425  1.00  2.220          N  
ATOM  16151  CA  ILE A1032      28.413  -1.315 -65.240  1.00  2.110          C  
ATOM  16152  C   ILE A1032      27.349  -1.057 -64.193  1.00  2.090          C  
ATOM  16153  O   ILE A1032      27.208   0.077 -63.747  1.00  2.110          O  
ATOM  16154  CB  ILE A1032      29.772  -0.996 -64.587  1.00  3.000          C  
ATOM  16155  CG1 ILE A1032      30.868  -1.281 -65.526  1.00  3.000          C  
ATOM  16156  CG2 ILE A1032      29.947  -1.792 -63.349  1.00  3.000          C  
ATOM  16157  CD1 ILE A1032      32.213  -0.748 -65.099  1.00  3.000          C  
ATOM  16158  H   ILE A1032      28.668   0.425 -66.487  1.00  2.660          H  
ATOM  16159  HA  ILE A1032      28.373  -2.363 -65.526  1.00  2.530          H  
ATOM  16160  HB  ILE A1032      29.814   0.053 -64.340  1.00  3.600          H  
ATOM  16161 1HG1 ILE A1032      30.929  -2.352 -65.662  1.00  3.600          H  
ATOM  16162 2HG1 ILE A1032      30.616  -0.834 -66.459  1.00  3.600          H  
ATOM  16163 1HG2 ILE A1032      30.881  -1.564 -62.885  1.00  3.600          H  
ATOM  16164 2HG2 ILE A1032      29.156  -1.573 -62.636  1.00  3.600          H  
ATOM  16165 3HG2 ILE A1032      29.920  -2.837 -63.614  1.00  3.600          H  
ATOM  16166 1HD1 ILE A1032      32.936  -0.995 -65.851  1.00  3.600          H  
ATOM  16167 2HD1 ILE A1032      32.136   0.335 -64.999  1.00  3.600          H  
ATOM  16168 3HD1 ILE A1032      32.543  -1.170 -64.171  1.00  3.600          H  
ATOM  16169  N   LYS A1033      26.613  -2.095 -63.768  1.00  2.090          N  
ATOM  16170  CA  LYS A1033      25.592  -1.893 -62.738  1.00  2.110          C  
ATOM  16171  C   LYS A1033      26.075  -2.411 -61.395  1.00  2.100          C  
ATOM  16172  O   LYS A1033      26.368  -3.612 -61.240  1.00  2.110          O  
ATOM  16173  CB  LYS A1033      24.274  -2.577 -63.085  1.00  2.950          C  
ATOM  16174  CG  LYS A1033      23.166  -2.364 -62.036  1.00  2.950          C  
ATOM  16175  CD  LYS A1033      21.859  -3.046 -62.432  1.00  2.950          C  
ATOM  16176  CE  LYS A1033      20.777  -2.821 -61.369  1.00  2.950          C  
ATOM  16177  NZ  LYS A1033      19.475  -3.472 -61.734  1.00  2.950          N  
ATOM  16178  H   LYS A1033      26.751  -3.040 -64.143  1.00  2.510          H  
ATOM  16179  HA  LYS A1033      25.402  -0.822 -62.636  1.00  2.530          H  
ATOM  16180 1HB  LYS A1033      23.910  -2.169 -63.997  1.00  3.540          H  
ATOM  16181 2HB  LYS A1033      24.433  -3.648 -63.235  1.00  3.540          H  
ATOM  16182 1HG  LYS A1033      23.488  -2.785 -61.083  1.00  3.540          H  
ATOM  16183 2HG  LYS A1033      22.995  -1.293 -61.901  1.00  3.540          H  
ATOM  16184 1HD  LYS A1033      21.513  -2.671 -63.391  1.00  3.540          H  
ATOM  16185 2HD  LYS A1033      22.043  -4.118 -62.528  1.00  3.540          H  
ATOM  16186 1HE  LYS A1033      21.123  -3.235 -60.423  1.00  3.540          H  
ATOM  16187 2HE  LYS A1033      20.618  -1.749 -61.247  1.00  3.540          H  
ATOM  16188 1HZ  LYS A1033      18.797  -3.298 -61.004  1.00  3.540          H  
ATOM  16189 2HZ  LYS A1033      19.134  -3.089 -62.605  1.00  3.540          H  
ATOM  16190 3HZ  LYS A1033      19.609  -4.468 -61.836  1.00  3.540          H  
ATOM  16191  N   GLY A1034      26.032  -1.532 -60.396  1.00  2.100          N  
ATOM  16192  CA  GLY A1034      26.470  -1.942 -59.071  1.00  2.110          C  
ATOM  16193  C   GLY A1034      26.050  -1.010 -57.949  1.00  1.920          C  
ATOM  16194  O   GLY A1034      25.525   0.082 -58.188  1.00  1.780          O  
ATOM  16195  H   GLY A1034      25.749  -0.564 -60.601  1.00  2.520          H  
ATOM  16196 1HA  GLY A1034      26.105  -2.947 -58.858  1.00  2.530          H  
ATOM  16197 2HA  GLY A1034      27.556  -1.994 -59.082  1.00  2.530          H  
ATOM  16198  N   ARG A1035      26.269  -1.469 -56.714  1.00  1.990          N  
ATOM  16199  CA  ARG A1035      25.826  -0.725 -55.532  1.00  1.840          C  
ATOM  16200  C   ARG A1035      26.923  -0.356 -54.566  1.00  1.760          C  
ATOM  16201  O   ARG A1035      27.961  -1.011 -54.477  1.00  1.800          O  
ATOM  16202  CB  ARG A1035      24.784  -1.504 -54.732  1.00  2.640          C  
ATOM  16203  CG  ARG A1035      25.270  -2.814 -54.086  1.00  2.640          C  
ATOM  16204  CD  ARG A1035      24.196  -3.426 -53.240  1.00  2.640          C  
ATOM  16205  NE  ARG A1035      24.628  -4.656 -52.567  1.00  2.640          N  
ATOM  16206  CZ  ARG A1035      25.303  -4.702 -51.379  1.00  2.640          C  
ATOM  16207  NH1 ARG A1035      25.637  -3.594 -50.744  1.00  2.640          N  
ATOM  16208  NH2 ARG A1035      25.644  -5.865 -50.851  1.00  2.640          N  
ATOM  16209  H   ARG A1035      26.741  -2.375 -56.645  1.00  2.390          H  
ATOM  16210  HA  ARG A1035      25.367   0.192 -55.876  1.00  2.210          H  
ATOM  16211 1HB  ARG A1035      24.402  -0.869 -53.936  1.00  3.160          H  
ATOM  16212 2HB  ARG A1035      23.957  -1.739 -55.365  1.00  3.160          H  
ATOM  16213 1HG  ARG A1035      25.537  -3.528 -54.869  1.00  3.160          H  
ATOM  16214 2HG  ARG A1035      26.139  -2.623 -53.456  1.00  3.160          H  
ATOM  16215 1HD  ARG A1035      23.888  -2.716 -52.489  1.00  3.160          H  
ATOM  16216 2HD  ARG A1035      23.339  -3.671 -53.875  1.00  3.160          H  
ATOM  16217  HE  ARG A1035      24.403  -5.535 -53.018  1.00  3.160          H  
ATOM  16218 1HH1 ARG A1035      25.403  -2.686 -51.128  1.00  3.160          H  
ATOM  16219 2HH1 ARG A1035      26.145  -3.648 -49.868  1.00  3.160          H  
ATOM  16220 1HH2 ARG A1035      25.404  -6.729 -51.313  1.00  3.160          H  
ATOM  16221 2HH2 ARG A1035      26.181  -5.881 -49.979  1.00  3.160          H  
ATOM  16222  N   GLY A1036      26.667   0.675 -53.782  1.00  1.710          N  
ATOM  16223  CA  GLY A1036      27.681   1.129 -52.854  1.00  1.660          C  
ATOM  16224  C   GLY A1036      28.138   0.016 -51.927  1.00  1.570          C  
ATOM  16225  O   GLY A1036      27.337  -0.737 -51.371  1.00  1.570          O  
ATOM  16226  H   GLY A1036      25.780   1.176 -53.900  1.00  2.050          H  
ATOM  16227 1HA  GLY A1036      28.536   1.512 -53.413  1.00  1.990          H  
ATOM  16228 2HA  GLY A1036      27.290   1.961 -52.270  1.00  1.990          H  
ATOM  16229  N   VAL A1037      29.440   0.031 -51.676  1.00  1.540          N  
ATOM  16230  CA  VAL A1037      30.167  -0.925 -50.840  1.00  1.520          C  
ATOM  16231  C   VAL A1037      30.329  -0.434 -49.406  1.00  1.470          C  
ATOM  16232  O   VAL A1037      31.039  -1.030 -48.605  1.00  1.490          O  
ATOM  16233  CB  VAL A1037      31.520  -1.243 -51.540  1.00  2.140          C  
ATOM  16234  CG1 VAL A1037      32.486  -2.093 -50.709  1.00  2.140          C  
ATOM  16235  CG2 VAL A1037      31.191  -1.987 -52.774  1.00  2.140          C  
ATOM  16236  H   VAL A1037      29.983   0.708 -52.221  1.00  1.850          H  
ATOM  16237  HA  VAL A1037      29.587  -1.849 -50.813  1.00  1.820          H  
ATOM  16238  HB  VAL A1037      32.018  -0.316 -51.806  1.00  2.560          H  
ATOM  16239 1HG1 VAL A1037      33.334  -2.278 -51.311  1.00  2.560          H  
ATOM  16240 2HG1 VAL A1037      32.825  -1.599 -49.814  1.00  2.560          H  
ATOM  16241 3HG1 VAL A1037      32.019  -3.037 -50.443  1.00  2.560          H  
ATOM  16242 1HG2 VAL A1037      32.091  -2.206 -53.330  1.00  2.560          H  
ATOM  16243 2HG2 VAL A1037      30.691  -2.911 -52.512  1.00  2.560          H  
ATOM  16244 3HG2 VAL A1037      30.536  -1.381 -53.363  1.00  2.560          H  
ATOM  16245  N   SER A1038      29.748   0.706 -49.101  1.00  1.490          N  
ATOM  16246  CA  SER A1038      29.826   1.214 -47.747  1.00  1.530          C  
ATOM  16247  C   SER A1038      28.902   0.425 -46.815  1.00  1.450          C  
ATOM  16248  O   SER A1038      27.725   0.207 -47.116  1.00  1.570          O  
ATOM  16249  CB  SER A1038      29.468   2.681 -47.705  1.00  2.130          C  
ATOM  16250  OG  SER A1038      29.415   3.131 -46.385  1.00  2.130          O  
ATOM  16251  H   SER A1038      29.200   1.177 -49.804  1.00  1.790          H  
ATOM  16252  HA  SER A1038      30.850   1.098 -47.391  1.00  1.840          H  
ATOM  16253 1HB  SER A1038      30.212   3.254 -48.254  1.00  2.550          H  
ATOM  16254 2HB  SER A1038      28.506   2.837 -48.189  1.00  2.550          H  
ATOM  16255  HG  SER A1038      29.305   4.083 -46.430  1.00  2.550          H  
ATOM  16256  N   TYR A1039      29.452  -0.001 -45.684  1.00  1.500          N  
ATOM  16257  CA  TYR A1039      28.734  -0.731 -44.641  1.00  1.560          C  
ATOM  16258  C   TYR A1039      29.039  -0.064 -43.310  1.00  1.620          C  
ATOM  16259  O   TYR A1039      30.055   0.623 -43.182  1.00  1.780          O  
ATOM  16260  CB  TYR A1039      29.125  -2.219 -44.593  1.00  2.160          C  
ATOM  16261  CG  TYR A1039      28.782  -3.057 -45.837  1.00  2.160          C  
ATOM  16262  CD1 TYR A1039      29.644  -3.087 -46.900  1.00  2.160          C  
ATOM  16263  CD2 TYR A1039      27.625  -3.819 -45.886  1.00  2.160          C  
ATOM  16264  CE1 TYR A1039      29.389  -3.840 -48.011  1.00  2.160          C  
ATOM  16265  CE2 TYR A1039      27.369  -4.590 -47.016  1.00  2.160          C  
ATOM  16266  CZ  TYR A1039      28.246  -4.595 -48.067  1.00  2.160          C  
ATOM  16267  OH  TYR A1039      27.986  -5.359 -49.181  1.00  2.160          O  
ATOM  16268  H   TYR A1039      30.426   0.218 -45.533  1.00  1.800          H  
ATOM  16269  HA  TYR A1039      27.662  -0.650 -44.820  1.00  1.870          H  
ATOM  16270 1HB  TYR A1039      30.192  -2.296 -44.424  1.00  2.590          H  
ATOM  16271 2HB  TYR A1039      28.643  -2.683 -43.737  1.00  2.590          H  
ATOM  16272  HD1 TYR A1039      30.532  -2.504 -46.863  1.00  2.590          H  
ATOM  16273  HD2 TYR A1039      26.925  -3.818 -45.048  1.00  2.590          H  
ATOM  16274  HE1 TYR A1039      30.095  -3.836 -48.840  1.00  2.590          H  
ATOM  16275  HE2 TYR A1039      26.472  -5.198 -47.077  1.00  2.590          H  
ATOM  16276  HH  TYR A1039      28.707  -5.258 -49.811  1.00  2.590          H  
ATOM  16277  N   CYS A1040      28.159  -0.236 -42.332  1.00  1.830          N  
ATOM  16278  CA  CYS A1040      28.396   0.327 -41.013  1.00  2.050          C  
ATOM  16279  C   CYS A1040      29.536  -0.367 -40.303  1.00  1.810          C  
ATOM  16280  O   CYS A1040      29.717  -1.571 -40.421  1.00  1.970          O  
ATOM  16281  CB  CYS A1040      27.149   0.231 -40.144  1.00  2.780          C  
ATOM  16282  SG  CYS A1040      25.783   1.218 -40.731  1.00  2.780          S  
ATOM  16283  H   CYS A1040      27.328  -0.784 -42.500  1.00  2.200          H  
ATOM  16284  HA  CYS A1040      28.651   1.378 -41.133  1.00  2.460          H  
ATOM  16285 1HB  CYS A1040      26.823  -0.806 -40.087  1.00  3.340          H  
ATOM  16286 2HB  CYS A1040      27.384   0.547 -39.128  1.00  3.340          H  
ATOM  16287  HG  CYS A1040      26.359   2.398 -40.467  1.00  3.340          H  
ATOM  16288  N   LYS A1041      30.284   0.386 -39.509  1.00  1.870          N  
ATOM  16289  CA  LYS A1041      31.348  -0.202 -38.709  1.00  1.820          C  
ATOM  16290  C   LYS A1041      30.767  -1.242 -37.754  1.00  1.690          C  
ATOM  16291  O   LYS A1041      31.406  -2.266 -37.487  1.00  1.720          O  
ATOM  16292  CB  LYS A1041      32.049   0.870 -37.883  1.00  2.570          C  
ATOM  16293  CG  LYS A1041      32.846   1.867 -38.678  1.00  2.570          C  
ATOM  16294  CD  LYS A1041      33.414   2.929 -37.765  1.00  2.570          C  
ATOM  16295  CE  LYS A1041      34.128   4.009 -38.544  1.00  2.570          C  
ATOM  16296  NZ  LYS A1041      34.594   5.114 -37.658  1.00  2.570          N  
ATOM  16297  H   LYS A1041      30.107   1.379 -39.480  1.00  2.240          H  
ATOM  16298  HA  LYS A1041      32.060  -0.698 -39.374  1.00  2.180          H  
ATOM  16299 1HB  LYS A1041      31.339   1.386 -37.250  1.00  3.080          H  
ATOM  16300 2HB  LYS A1041      32.756   0.381 -37.217  1.00  3.080          H  
ATOM  16301 1HG  LYS A1041      33.667   1.352 -39.185  1.00  3.080          H  
ATOM  16302 2HG  LYS A1041      32.214   2.332 -39.433  1.00  3.080          H  
ATOM  16303 1HD  LYS A1041      32.612   3.384 -37.180  1.00  3.080          H  
ATOM  16304 2HD  LYS A1041      34.125   2.467 -37.077  1.00  3.080          H  
ATOM  16305 1HE  LYS A1041      34.990   3.577 -39.044  1.00  3.080          H  
ATOM  16306 2HE  LYS A1041      33.450   4.418 -39.293  1.00  3.080          H  
ATOM  16307 1HZ  LYS A1041      35.089   5.816 -38.211  1.00  3.080          H  
ATOM  16308 2HZ  LYS A1041      33.820   5.546 -37.185  1.00  3.080          H  
ATOM  16309 3HZ  LYS A1041      35.257   4.764 -36.966  1.00  3.080          H  
ATOM  16310  N   ASN A1042      29.572  -0.928 -37.214  1.00  1.800          N  
ATOM  16311  CA  ASN A1042      28.831  -1.756 -36.270  1.00  1.770          C  
ATOM  16312  C   ASN A1042      27.795  -2.644 -36.958  1.00  1.790          C  
ATOM  16313  O   ASN A1042      26.708  -2.189 -37.322  1.00  2.070          O  
ATOM  16314  CB  ASN A1042      28.169  -0.897 -35.204  1.00  2.490          C  
ATOM  16315  CG  ASN A1042      27.488  -1.716 -34.143  1.00  2.490          C  
ATOM  16316  OD1 ASN A1042      27.333  -2.934 -34.281  1.00  2.490          O  
ATOM  16317  ND2 ASN A1042      27.051  -1.084 -33.078  1.00  2.490          N  
ATOM  16318  H   ASN A1042      29.153  -0.052 -37.483  1.00  2.160          H  
ATOM  16319  HA  ASN A1042      29.522  -2.426 -35.782  1.00  2.120          H  
ATOM  16320 1HB  ASN A1042      28.917  -0.255 -34.730  1.00  2.990          H  
ATOM  16321 2HB  ASN A1042      27.422  -0.260 -35.668  1.00  2.990          H  
ATOM  16322 1HD2 ASN A1042      26.580  -1.607 -32.358  1.00  2.990          H  
ATOM  16323 2HD2 ASN A1042      27.156  -0.098 -32.989  1.00  2.990          H  
ATOM  16324  N   LEU A1043      28.154  -3.910 -37.136  1.00  1.660          N  
ATOM  16325  CA  LEU A1043      27.331  -4.914 -37.801  1.00  1.730          C  
ATOM  16326  C   LEU A1043      26.907  -5.955 -36.756  1.00  2.070          C  
ATOM  16327  O   LEU A1043      26.578  -7.100 -37.081  1.00  2.490          O  
ATOM  16328  CB  LEU A1043      28.162  -5.589 -38.885  1.00  2.390          C  
ATOM  16329  CG  LEU A1043      28.788  -4.657 -39.935  1.00  2.390          C  
ATOM  16330  CD1 LEU A1043      29.677  -5.488 -40.804  1.00  2.390          C  
ATOM  16331  CD2 LEU A1043      27.712  -3.930 -40.749  1.00  2.390          C  
ATOM  16332  H   LEU A1043      29.071  -4.193 -36.797  1.00  1.990          H  
ATOM  16333  HA  LEU A1043      26.441  -4.450 -38.217  1.00  2.080          H  
ATOM  16334 1HB  LEU A1043      28.944  -6.163 -38.425  1.00  2.870          H  
ATOM  16335 2HB  LEU A1043      27.508  -6.270 -39.433  1.00  2.870          H  
ATOM  16336  HG  LEU A1043      29.409  -3.907 -39.434  1.00  2.870          H  
ATOM  16337 1HD1 LEU A1043      30.159  -4.851 -41.548  1.00  2.870          H  
ATOM  16338 2HD1 LEU A1043      30.437  -5.967 -40.180  1.00  2.870          H  
ATOM  16339 3HD1 LEU A1043      29.088  -6.242 -41.290  1.00  2.870          H  
ATOM  16340 1HD2 LEU A1043      28.191  -3.286 -41.476  1.00  2.870          H  
ATOM  16341 2HD2 LEU A1043      27.096  -4.647 -41.259  1.00  2.870          H  
ATOM  16342 3HD2 LEU A1043      27.095  -3.324 -40.093  1.00  2.870          H  
ATOM  16343  N   LEU A1044      26.962  -5.556 -35.481  1.00  2.190          N  
ATOM  16344  CA  LEU A1044      26.729  -6.418 -34.312  1.00  2.690          C  
ATOM  16345  C   LEU A1044      25.299  -6.475 -33.749  1.00  2.620          C  
ATOM  16346  O   LEU A1044      25.116  -6.985 -32.642  1.00  2.820          O  
ATOM  16347  CB  LEU A1044      27.640  -5.925 -33.156  1.00  3.570          C  
ATOM  16348  CG  LEU A1044      29.194  -5.947 -33.387  1.00  3.570          C  
ATOM  16349  CD1 LEU A1044      29.890  -5.264 -32.221  1.00  3.570          C  
ATOM  16350  CD2 LEU A1044      29.703  -7.390 -33.503  1.00  3.570          C  
ATOM  16351  H   LEU A1044      27.199  -4.580 -35.281  1.00  2.630          H  
ATOM  16352  HA  LEU A1044      27.001  -7.433 -34.595  1.00  3.230          H  
ATOM  16353 1HB  LEU A1044      27.359  -4.917 -32.910  1.00  4.280          H  
ATOM  16354 2HB  LEU A1044      27.440  -6.529 -32.273  1.00  4.280          H  
ATOM  16355  HG  LEU A1044      29.427  -5.395 -34.289  1.00  4.280          H  
ATOM  16356 1HD1 LEU A1044      30.966  -5.273 -32.388  1.00  4.280          H  
ATOM  16357 2HD1 LEU A1044      29.539  -4.232 -32.141  1.00  4.280          H  
ATOM  16358 3HD1 LEU A1044      29.663  -5.797 -31.296  1.00  4.280          H  
ATOM  16359 1HD2 LEU A1044      30.779  -7.386 -33.658  1.00  4.280          H  
ATOM  16360 2HD2 LEU A1044      29.480  -7.930 -32.587  1.00  4.280          H  
ATOM  16361 3HD2 LEU A1044      29.228  -7.889 -34.348  1.00  4.280          H  
ATOM  16362  N   SER A1045      24.287  -5.948 -34.445  1.00  2.560          N  
ATOM  16363  CA  SER A1045      22.960  -5.950 -33.831  1.00  2.520          C  
ATOM  16364  C   SER A1045      21.747  -6.195 -34.769  1.00  2.770          C  
ATOM  16365  O   SER A1045      21.844  -6.012 -35.985  1.00  2.920          O  
ATOM  16366  CB  SER A1045      22.771  -4.602 -33.149  1.00  3.540          C  
ATOM  16367  OG  SER A1045      22.751  -3.560 -34.077  1.00  3.540          O  
ATOM  16368  H   SER A1045      24.439  -5.543 -35.358  1.00  3.070          H  
ATOM  16369  HA  SER A1045      23.002  -6.705 -33.063  1.00  3.020          H  
ATOM  16370 1HB  SER A1045      21.851  -4.585 -32.595  1.00  4.250          H  
ATOM  16371 2HB  SER A1045      23.583  -4.438 -32.439  1.00  4.250          H  
ATOM  16372  HG  SER A1045      22.658  -2.756 -33.557  1.00  4.250          H  
ATOM  16373  N   PRO A1046      20.595  -6.644 -34.191  1.00  3.170          N  
ATOM  16374  CA  PRO A1046      19.259  -6.781 -34.767  1.00  3.620          C  
ATOM  16375  C   PRO A1046      18.736  -5.449 -35.285  1.00  3.720          C  
ATOM  16376  O   PRO A1046      19.261  -4.404 -34.911  1.00  3.860          O  
ATOM  16377  CB  PRO A1046      18.411  -7.288 -33.599  1.00  5.430          C  
ATOM  16378  CG  PRO A1046      19.374  -7.972 -32.688  1.00  5.430          C  
ATOM  16379  CD  PRO A1046      20.656  -7.218 -32.809  1.00  5.430          C  
ATOM  16380  HA  PRO A1046      19.291  -7.536 -35.562  1.00  4.340          H  
ATOM  16381 1HB  PRO A1046      17.895  -6.442 -33.116  1.00  6.520          H  
ATOM  16382 2HB  PRO A1046      17.630  -7.966 -33.971  1.00  6.520          H  
ATOM  16383 1HG  PRO A1046      18.985  -7.962 -31.655  1.00  6.520          H  
ATOM  16384 2HG  PRO A1046      19.480  -9.028 -32.972  1.00  6.520          H  
ATOM  16385 1HD  PRO A1046      20.708  -6.452 -32.046  1.00  6.520          H  
ATOM  16386 2HD  PRO A1046      21.436  -7.981 -32.710  1.00  6.520          H  
ATOM  16387  N   ARG A1047      17.696  -5.509 -36.126  1.00  4.140          N  
ATOM  16388  CA  ARG A1047      17.076  -4.361 -36.810  1.00  4.640          C  
ATOM  16389  C   ARG A1047      18.031  -3.812 -37.871  1.00  4.530          C  
ATOM  16390  O   ARG A1047      18.383  -2.633 -37.904  1.00  4.890          O  
ATOM  16391  CB  ARG A1047      16.708  -3.244 -35.834  1.00  6.300          C  
ATOM  16392  CG  ARG A1047      15.731  -3.642 -34.739  1.00  6.300          C  
ATOM  16393  CD  ARG A1047      15.382  -2.494 -33.875  1.00  6.300          C  
ATOM  16394  NE  ARG A1047      14.454  -2.885 -32.819  1.00  6.300          N  
ATOM  16395  CZ  ARG A1047      13.996  -2.078 -31.836  1.00  6.300          C  
ATOM  16396  NH1 ARG A1047      14.376  -0.817 -31.769  1.00  6.300          N  
ATOM  16397  NH2 ARG A1047      13.157  -2.565 -30.935  1.00  6.300          N  
ATOM  16398  H   ARG A1047      17.301  -6.419 -36.330  1.00  4.970          H  
ATOM  16399  HA  ARG A1047      16.165  -4.702 -37.298  1.00  5.570          H  
ATOM  16400 1HB  ARG A1047      17.584  -2.799 -35.383  1.00  7.560          H  
ATOM  16401 2HB  ARG A1047      16.218  -2.454 -36.400  1.00  7.560          H  
ATOM  16402 1HG  ARG A1047      14.816  -4.025 -35.190  1.00  7.560          H  
ATOM  16403 2HG  ARG A1047      16.179  -4.413 -34.113  1.00  7.560          H  
ATOM  16404 1HD  ARG A1047      16.293  -2.109 -33.412  1.00  7.560          H  
ATOM  16405 2HD  ARG A1047      14.917  -1.716 -34.477  1.00  7.560          H  
ATOM  16406  HE  ARG A1047      14.130  -3.844 -32.824  1.00  7.560          H  
ATOM  16407 1HH1 ARG A1047      15.013  -0.441 -32.454  1.00  7.560          H  
ATOM  16408 2HH1 ARG A1047      14.027  -0.222 -31.031  1.00  7.560          H  
ATOM  16409 1HH2 ARG A1047      12.866  -3.533 -30.986  1.00  7.560          H  
ATOM  16410 2HH2 ARG A1047      12.807  -1.975 -30.195  1.00  7.560          H  
ATOM  16411  N   PHE A1048      18.397  -4.723 -38.762  1.00  4.440          N  
ATOM  16412  CA  PHE A1048      19.294  -4.563 -39.900  1.00  4.840          C  
ATOM  16413  C   PHE A1048      18.586  -4.756 -41.236  1.00  4.980          C  
ATOM  16414  O   PHE A1048      19.231  -4.896 -42.278  1.00  5.130          O  
ATOM  16415  CB  PHE A1048      20.371  -5.632 -39.792  1.00  6.620          C  
ATOM  16416  CG  PHE A1048      19.720  -6.995 -39.735  1.00  6.620          C  
ATOM  16417  CD1 PHE A1048      19.424  -7.720 -40.875  1.00  6.620          C  
ATOM  16418  CD2 PHE A1048      19.363  -7.510 -38.526  1.00  6.620          C  
ATOM  16419  CE1 PHE A1048      18.785  -8.933 -40.796  1.00  6.620          C  
ATOM  16420  CE2 PHE A1048      18.713  -8.713 -38.428  1.00  6.620          C  
ATOM  16421  CZ  PHE A1048      18.422  -9.427 -39.568  1.00  6.620          C  
ATOM  16422  H   PHE A1048      18.025  -5.650 -38.613  1.00  5.330          H  
ATOM  16423  HA  PHE A1048      19.732  -3.565 -39.866  1.00  5.810          H  
ATOM  16424 1HB  PHE A1048      21.037  -5.589 -40.650  1.00  7.940          H  
ATOM  16425 2HB  PHE A1048      20.965  -5.485 -38.883  1.00  7.940          H  
ATOM  16426  HD1 PHE A1048      19.699  -7.317 -41.835  1.00  7.940          H  
ATOM  16427  HD2 PHE A1048      19.612  -6.935 -37.644  1.00  7.940          H  
ATOM  16428  HE1 PHE A1048      18.562  -9.498 -41.707  1.00  7.940          H  
ATOM  16429  HE2 PHE A1048      18.433  -9.109 -37.454  1.00  7.940          H  
ATOM  16430  HZ  PHE A1048      17.910 -10.383 -39.493  1.00  7.940          H  
ATOM  16431  N   GLU A1049      17.268  -4.824 -41.210  1.00  5.350          N  
ATOM  16432  CA  GLU A1049      16.502  -5.126 -42.403  1.00  5.910          C  
ATOM  16433  C   GLU A1049      16.745  -4.139 -43.529  1.00  5.870          C  
ATOM  16434  O   GLU A1049      16.904  -2.931 -43.326  1.00  6.050          O  
ATOM  16435  CB  GLU A1049      15.019  -5.202 -42.068  1.00  8.050          C  
ATOM  16436  CG  GLU A1049      14.687  -6.336 -41.100  1.00  8.050          C  
ATOM  16437  CD  GLU A1049      14.842  -5.919 -39.679  1.00  8.050          C  
ATOM  16438  OE1 GLU A1049      15.247  -4.801 -39.469  1.00  8.050          O  
ATOM  16439  OE2 GLU A1049      14.598  -6.702 -38.800  1.00  8.050          O  
ATOM  16440  H   GLU A1049      16.773  -4.667 -40.330  1.00  6.420          H  
ATOM  16441  HA  GLU A1049      16.810  -6.110 -42.751  1.00  7.090          H  
ATOM  16442 1HB  GLU A1049      14.691  -4.258 -41.633  1.00  9.660          H  
ATOM  16443 2HB  GLU A1049      14.446  -5.357 -42.982  1.00  9.660          H  
ATOM  16444 1HG  GLU A1049      13.663  -6.665 -41.268  1.00  9.660          H  
ATOM  16445 2HG  GLU A1049      15.354  -7.176 -41.301  1.00  9.660          H  
ATOM  16446  N   GLN A1050      16.756  -4.666 -44.743  1.00  5.980          N  
ATOM  16447  CA  GLN A1050      16.990  -3.856 -45.917  1.00  6.250          C  
ATOM  16448  C   GLN A1050      15.723  -3.131 -46.324  1.00  5.900          C  
ATOM  16449  O   GLN A1050      14.978  -3.584 -47.193  1.00  6.140          O  
ATOM  16450  CB  GLN A1050      17.545  -4.730 -47.057  1.00  8.640          C  
ATOM  16451  CG  GLN A1050      17.828  -4.001 -48.382  1.00  8.640          C  
ATOM  16452  CD  GLN A1050      18.912  -2.957 -48.277  1.00  8.640          C  
ATOM  16453  OE1 GLN A1050      20.031  -3.212 -47.802  1.00  8.640          O  
ATOM  16454  NE2 GLN A1050      18.575  -1.752 -48.724  1.00  8.640          N  
ATOM  16455  H   GLN A1050      16.606  -5.659 -44.845  1.00  7.180          H  
ATOM  16456  HA  GLN A1050      17.739  -3.104 -45.671  1.00  7.500          H  
ATOM  16457 1HB  GLN A1050      18.477  -5.182 -46.730  1.00 10.370          H  
ATOM  16458 2HB  GLN A1050      16.851  -5.543 -47.265  1.00 10.370          H  
ATOM  16459 1HG  GLN A1050      18.138  -4.729 -49.115  1.00 10.370          H  
ATOM  16460 2HG  GLN A1050      16.924  -3.508 -48.730  1.00 10.370          H  
ATOM  16461 1HE2 GLN A1050      19.222  -0.992 -48.682  1.00 10.370          H  
ATOM  16462 2HE2 GLN A1050      17.635  -1.593 -49.113  1.00 10.370          H  
ATOM  16463  N   SER A1051      15.493  -2.003 -45.664  1.00  5.660          N  
ATOM  16464  CA  SER A1051      14.313  -1.173 -45.872  1.00  5.690          C  
ATOM  16465  C   SER A1051      14.666   0.294 -45.660  1.00  5.390          C  
ATOM  16466  O   SER A1051      15.711   0.614 -45.082  1.00  5.800          O  
ATOM  16467  CB  SER A1051      13.180  -1.586 -44.948  1.00  7.950          C  
ATOM  16468  OG  SER A1051      13.492  -1.351 -43.600  1.00  7.950          O  
ATOM  16469  H   SER A1051      16.161  -1.757 -44.928  1.00  6.790          H  
ATOM  16470  HA  SER A1051      13.980  -1.296 -46.891  1.00  6.830          H  
ATOM  16471 1HB  SER A1051      12.282  -1.028 -45.219  1.00  9.540          H  
ATOM  16472 2HB  SER A1051      12.963  -2.642 -45.096  1.00  9.540          H  
ATOM  16473  HG  SER A1051      12.722  -1.624 -43.101  1.00  9.540          H  
ATOM  16474  N   GLY A1052      13.829   1.196 -46.161  1.00  5.010          N  
ATOM  16475  CA  GLY A1052      14.099   2.615 -45.996  1.00  5.000          C  
ATOM  16476  C   GLY A1052      13.647   3.143 -44.640  1.00  5.040          C  
ATOM  16477  O   GLY A1052      12.901   2.489 -43.911  1.00  5.130          O  
ATOM  16478  H   GLY A1052      12.986   0.895 -46.669  1.00  6.010          H  
ATOM  16479 1HA  GLY A1052      15.165   2.800 -46.124  1.00  6.000          H  
ATOM  16480 2HA  GLY A1052      13.593   3.157 -46.790  1.00  6.000          H  
ATOM  16481  N   GLU A1053      14.028   4.387 -44.349  1.00  5.400          N  
ATOM  16482  CA  GLU A1053      13.685   5.086 -43.105  1.00  5.780          C  
ATOM  16483  C   GLU A1053      12.263   5.648 -43.077  1.00  5.900          C  
ATOM  16484  O   GLU A1053      11.812   6.184 -42.064  1.00  6.600          O  
ATOM  16485  CB  GLU A1053      14.687   6.223 -42.853  1.00  7.940          C  
ATOM  16486  CG  GLU A1053      14.589   7.434 -43.817  1.00  7.940          C  
ATOM  16487  CD  GLU A1053      15.359   7.258 -45.101  1.00  7.940          C  
ATOM  16488  OE1 GLU A1053      15.676   6.132 -45.438  1.00  7.940          O  
ATOM  16489  OE2 GLU A1053      15.616   8.237 -45.753  1.00  7.940          O  
ATOM  16490  H   GLU A1053      14.658   4.867 -45.000  1.00  6.480          H  
ATOM  16491  HA  GLU A1053      13.773   4.368 -42.289  1.00  6.940          H  
ATOM  16492 1HB  GLU A1053      14.548   6.602 -41.841  1.00  9.530          H  
ATOM  16493 2HB  GLU A1053      15.701   5.830 -42.914  1.00  9.530          H  
ATOM  16494 1HG  GLU A1053      13.551   7.635 -44.063  1.00  9.530          H  
ATOM  16495 2HG  GLU A1053      14.974   8.309 -43.298  1.00  9.530          H  
ATOM  16496  N   SER A1054      11.595   5.572 -44.211  1.00  5.420          N  
ATOM  16497  CA  SER A1054      10.268   6.124 -44.427  1.00  5.690          C  
ATOM  16498  C   SER A1054       9.494   5.376 -45.489  1.00  5.500          C  
ATOM  16499  O   SER A1054      10.066   4.887 -46.460  1.00  5.510          O  
ATOM  16500  CB  SER A1054      10.357   7.566 -44.864  1.00  7.860          C  
ATOM  16501  OG  SER A1054       9.085   8.037 -45.207  1.00  7.860          O  
ATOM  16502  H   SER A1054      12.056   5.098 -44.973  1.00  6.500          H  
ATOM  16503  HA  SER A1054       9.710   6.064 -43.491  1.00  6.830          H  
ATOM  16504 1HB  SER A1054      10.768   8.169 -44.058  1.00  9.430          H  
ATOM  16505 2HB  SER A1054      11.023   7.658 -45.711  1.00  9.430          H  
ATOM  16506  HG  SER A1054       9.226   8.891 -45.665  1.00  9.430          H  
ATOM  16507  N   GLU A1055       8.174   5.327 -45.348  1.00  5.640          N  
ATOM  16508  CA  GLU A1055       7.312   4.710 -46.358  1.00  5.840          C  
ATOM  16509  C   GLU A1055       7.306   5.521 -47.660  1.00  5.620          C  
ATOM  16510  O   GLU A1055       6.776   5.076 -48.680  1.00  5.880          O  
ATOM  16511  CB  GLU A1055       5.880   4.518 -45.826  1.00  8.100          C  
ATOM  16512  CG  GLU A1055       5.077   5.798 -45.547  1.00  8.100          C  
ATOM  16513  CD  GLU A1055       5.311   6.366 -44.170  1.00  8.100          C  
ATOM  16514  OE1 GLU A1055       6.343   6.081 -43.592  1.00  8.100          O  
ATOM  16515  OE2 GLU A1055       4.461   7.079 -43.693  1.00  8.100          O  
ATOM  16516  H   GLU A1055       7.741   5.742 -44.516  1.00  6.770          H  
ATOM  16517  HA  GLU A1055       7.714   3.723 -46.587  1.00  7.010          H  
ATOM  16518 1HB  GLU A1055       5.310   3.929 -46.544  1.00  9.720          H  
ATOM  16519 2HB  GLU A1055       5.915   3.946 -44.898  1.00  9.720          H  
ATOM  16520 1HG  GLU A1055       5.327   6.551 -46.285  1.00  9.720          H  
ATOM  16521 2HG  GLU A1055       4.019   5.571 -45.660  1.00  9.720          H  
ATOM  16522  N   THR A1056       7.891   6.721 -47.607  1.00  5.530          N  
ATOM  16523  CA  THR A1056       7.993   7.635 -48.727  1.00  5.440          C  
ATOM  16524  C   THR A1056       9.314   7.492 -49.501  1.00  4.900          C  
ATOM  16525  O   THR A1056       9.551   8.249 -50.445  1.00  4.970          O  
ATOM  16526  CB  THR A1056       7.863   9.097 -48.248  1.00  7.650          C  
ATOM  16527  OG1 THR A1056       8.967   9.434 -47.377  1.00  7.650          O  
ATOM  16528  CG2 THR A1056       6.564   9.249 -47.467  1.00  7.650          C  
ATOM  16529  H   THR A1056       8.287   7.017 -46.717  1.00  6.640          H  
ATOM  16530  HA  THR A1056       7.177   7.420 -49.415  1.00  6.530          H  
ATOM  16531  HB  THR A1056       7.858   9.768 -49.106  1.00  9.180          H  
ATOM  16532  HG1 THR A1056       9.760   9.557 -47.921  1.00  9.180          H  
ATOM  16533 1HG2 THR A1056       6.465  10.278 -47.127  1.00  9.180          H  
ATOM  16534 2HG2 THR A1056       5.723   8.994 -48.109  1.00  9.180          H  
ATOM  16535 3HG2 THR A1056       6.570   8.587 -46.603  1.00  9.180          H  
ATOM  16536  N   VAL A1057      10.196   6.565 -49.096  1.00  4.570          N  
ATOM  16537  CA  VAL A1057      11.481   6.397 -49.786  1.00  4.370          C  
ATOM  16538  C   VAL A1057      11.684   4.944 -50.217  1.00  4.100          C  
ATOM  16539  O   VAL A1057      10.906   4.062 -49.861  1.00  4.420          O  
ATOM  16540  CB  VAL A1057      12.682   6.844 -48.916  1.00  6.200          C  
ATOM  16541  CG1 VAL A1057      12.537   8.310 -48.534  1.00  6.200          C  
ATOM  16542  CG2 VAL A1057      12.804   5.982 -47.699  1.00  6.200          C  
ATOM  16543  H   VAL A1057       9.965   5.958 -48.302  1.00  5.480          H  
ATOM  16544  HA  VAL A1057      11.475   7.014 -50.684  1.00  5.240          H  
ATOM  16545  HB  VAL A1057      13.592   6.750 -49.505  1.00  7.440          H  
ATOM  16546 1HG1 VAL A1057      13.406   8.620 -47.944  1.00  7.440          H  
ATOM  16547 2HG1 VAL A1057      12.474   8.916 -49.438  1.00  7.440          H  
ATOM  16548 3HG1 VAL A1057      11.639   8.445 -47.946  1.00  7.440          H  
ATOM  16549 1HG2 VAL A1057      13.663   6.295 -47.119  1.00  7.440          H  
ATOM  16550 2HG2 VAL A1057      11.938   6.085 -47.119  1.00  7.440          H  
ATOM  16551 3HG2 VAL A1057      12.929   4.946 -47.994  1.00  7.440          H  
ATOM  16552  N   LEU A1058      12.718   4.702 -51.017  1.00  3.970          N  
ATOM  16553  CA  LEU A1058      13.012   3.350 -51.471  1.00  4.060          C  
ATOM  16554  C   LEU A1058      13.717   2.497 -50.428  1.00  3.710          C  
ATOM  16555  O   LEU A1058      14.562   2.973 -49.671  1.00  4.180          O  
ATOM  16556  CB  LEU A1058      13.903   3.387 -52.721  1.00  5.650          C  
ATOM  16557  CG  LEU A1058      13.336   4.043 -53.997  1.00  5.650          C  
ATOM  16558  CD1 LEU A1058      14.438   4.077 -55.047  1.00  5.650          C  
ATOM  16559  CD2 LEU A1058      12.143   3.239 -54.521  1.00  5.650          C  
ATOM  16560  H   LEU A1058      13.315   5.466 -51.295  1.00  4.760          H  
ATOM  16561  HA  LEU A1058      12.070   2.858 -51.700  1.00  4.870          H  
ATOM  16562 1HB  LEU A1058      14.821   3.916 -52.464  1.00  6.780          H  
ATOM  16563 2HB  LEU A1058      14.170   2.367 -52.980  1.00  6.780          H  
ATOM  16564  HG  LEU A1058      13.025   5.065 -53.786  1.00  6.780          H  
ATOM  16565 1HD1 LEU A1058      14.058   4.542 -55.957  1.00  6.780          H  
ATOM  16566 2HD1 LEU A1058      15.283   4.654 -54.672  1.00  6.780          H  
ATOM  16567 3HD1 LEU A1058      14.764   3.067 -55.268  1.00  6.780          H  
ATOM  16568 1HD2 LEU A1058      11.768   3.707 -55.432  1.00  6.780          H  
ATOM  16569 2HD2 LEU A1058      12.459   2.219 -54.742  1.00  6.780          H  
ATOM  16570 3HD2 LEU A1058      11.345   3.218 -53.785  1.00  6.780          H  
ATOM  16571  N   ASP A1059      13.441   1.194 -50.503  1.00  3.460          N  
ATOM  16572  CA  ASP A1059      14.050   0.162 -49.667  1.00  3.640          C  
ATOM  16573  C   ASP A1059      15.318  -0.414 -50.292  1.00  3.490          C  
ATOM  16574  O   ASP A1059      15.935  -1.332 -49.754  1.00  3.890          O  
ATOM  16575  CB  ASP A1059      13.044  -0.978 -49.495  1.00  5.020          C  
ATOM  16576  CG  ASP A1059      11.769  -0.605 -48.696  1.00  5.020          C  
ATOM  16577  OD1 ASP A1059      11.800   0.260 -47.830  1.00  5.020          O  
ATOM  16578  OD2 ASP A1059      10.761  -1.193 -48.985  1.00  5.020          O  
ATOM  16579  H   ASP A1059      12.720   0.906 -51.151  1.00  4.150          H  
ATOM  16580  HA  ASP A1059      14.309   0.600 -48.711  1.00  4.370          H  
ATOM  16581 1HB  ASP A1059      12.732  -1.318 -50.481  1.00  6.030          H  
ATOM  16582 2HB  ASP A1059      13.533  -1.832 -49.020  1.00  6.030          H  
ATOM  16583  N   LYS A1060      15.665   0.112 -51.450  1.00  3.280          N  
ATOM  16584  CA  LYS A1060      16.792  -0.328 -52.256  1.00  3.580          C  
ATOM  16585  C   LYS A1060      18.109   0.283 -51.810  1.00  3.710          C  
ATOM  16586  O   LYS A1060      18.141   1.333 -51.166  1.00  4.160          O  
ATOM  16587  CB  LYS A1060      16.545   0.038 -53.720  1.00  4.890          C  
ATOM  16588  CG  LYS A1060      15.357  -0.672 -54.362  1.00  4.890          C  
ATOM  16589  CD  LYS A1060      15.201  -0.273 -55.828  1.00  4.890          C  
ATOM  16590  CE  LYS A1060      14.009  -0.969 -56.471  1.00  4.890          C  
ATOM  16591  NZ  LYS A1060      13.839  -0.579 -57.902  1.00  4.890          N  
ATOM  16592  H   LYS A1060      15.107   0.877 -51.787  1.00  3.940          H  
ATOM  16593  HA  LYS A1060      16.882  -1.411 -52.166  1.00  4.300          H  
ATOM  16594 1HB  LYS A1060      16.376   1.113 -53.798  1.00  5.870          H  
ATOM  16595 2HB  LYS A1060      17.439  -0.190 -54.305  1.00  5.870          H  
ATOM  16596 1HG  LYS A1060      15.501  -1.752 -54.295  1.00  5.870          H  
ATOM  16597 2HG  LYS A1060      14.448  -0.411 -53.823  1.00  5.870          H  
ATOM  16598 1HD  LYS A1060      15.060   0.802 -55.899  1.00  5.870          H  
ATOM  16599 2HD  LYS A1060      16.106  -0.539 -56.375  1.00  5.870          H  
ATOM  16600 1HE  LYS A1060      14.152  -2.047 -56.412  1.00  5.870          H  
ATOM  16601 2HE  LYS A1060      13.105  -0.701 -55.923  1.00  5.870          H  
ATOM  16602 1HZ  LYS A1060      13.039  -1.061 -58.290  1.00  5.870          H  
ATOM  16603 2HZ  LYS A1060      13.693   0.419 -57.966  1.00  5.870          H  
ATOM  16604 3HZ  LYS A1060      14.667  -0.832 -58.424  1.00  5.870          H  
ATOM  16605  N   THR A1061      19.201  -0.376 -52.170  1.00  3.670          N  
ATOM  16606  CA  THR A1061      20.530   0.146 -51.922  1.00  3.890          C  
ATOM  16607  C   THR A1061      20.830   1.181 -52.995  1.00  3.600          C  
ATOM  16608  O   THR A1061      20.114   1.265 -53.995  1.00  3.930          O  
ATOM  16609  CB  THR A1061      21.581  -0.978 -51.939  1.00  5.360          C  
ATOM  16610  OG1 THR A1061      21.577  -1.586 -53.227  1.00  5.360          O  
ATOM  16611  CG2 THR A1061      21.270  -2.034 -50.883  1.00  5.360          C  
ATOM  16612  H   THR A1061      19.118  -1.248 -52.673  1.00  4.400          H  
ATOM  16613  HA  THR A1061      20.547   0.638 -50.948  1.00  4.670          H  
ATOM  16614  HB  THR A1061      22.567  -0.555 -51.747  1.00  6.430          H  
ATOM  16615  HG1 THR A1061      21.931  -0.968 -53.881  1.00  6.430          H  
ATOM  16616 1HG2 THR A1061      22.022  -2.820 -50.915  1.00  6.430          H  
ATOM  16617 2HG2 THR A1061      21.277  -1.573 -49.898  1.00  6.430          H  
ATOM  16618 3HG2 THR A1061      20.292  -2.465 -51.074  1.00  6.430          H  
ATOM  16619  N   TYR A1062      21.889   1.959 -52.823  1.00  3.220          N  
ATOM  16620  CA  TYR A1062      22.195   2.941 -53.851  1.00  3.220          C  
ATOM  16621  C   TYR A1062      22.997   2.385 -55.014  1.00  3.290          C  
ATOM  16622  O   TYR A1062      24.146   1.958 -54.858  1.00  3.730          O  
ATOM  16623  CB  TYR A1062      22.936   4.133 -53.247  1.00  4.510          C  
ATOM  16624  CG  TYR A1062      23.372   5.147 -54.284  1.00  4.510          C  
ATOM  16625  CD1 TYR A1062      22.441   5.937 -54.931  1.00  4.510          C  
ATOM  16626  CD2 TYR A1062      24.714   5.278 -54.582  1.00  4.510          C  
ATOM  16627  CE1 TYR A1062      22.855   6.849 -55.879  1.00  4.510          C  
ATOM  16628  CE2 TYR A1062      25.124   6.187 -55.522  1.00  4.510          C  
ATOM  16629  CZ  TYR A1062      24.204   6.971 -56.169  1.00  4.510          C  
ATOM  16630  OH  TYR A1062      24.621   7.874 -57.121  1.00  4.510          O  
ATOM  16631  H   TYR A1062      22.461   1.878 -51.996  1.00  3.860          H  
ATOM  16632  HA  TYR A1062      21.254   3.305 -54.257  1.00  3.860          H  
ATOM  16633 1HB  TYR A1062      22.285   4.638 -52.533  1.00  5.410          H  
ATOM  16634 2HB  TYR A1062      23.817   3.790 -52.708  1.00  5.410          H  
ATOM  16635  HD1 TYR A1062      21.383   5.836 -54.698  1.00  5.410          H  
ATOM  16636  HD2 TYR A1062      25.444   4.654 -54.070  1.00  5.410          H  
ATOM  16637  HE1 TYR A1062      22.124   7.469 -56.395  1.00  5.410          H  
ATOM  16638  HE2 TYR A1062      26.180   6.288 -55.757  1.00  5.410          H  
ATOM  16639  HH  TYR A1062      23.866   8.383 -57.428  1.00  5.410          H  
ATOM  16640  N   TYR A1063      22.372   2.435 -56.189  1.00  3.090          N  
ATOM  16641  CA  TYR A1063      22.951   1.942 -57.430  1.00  3.340          C  
ATOM  16642  C   TYR A1063      23.358   3.021 -58.395  1.00  3.150          C  
ATOM  16643  O   TYR A1063      22.697   4.056 -58.522  1.00  3.520          O  
ATOM  16644  CB  TYR A1063      22.002   0.985 -58.171  1.00  4.580          C  
ATOM  16645  CG  TYR A1063      21.947  -0.412 -57.649  1.00  4.580          C  
ATOM  16646  CD1 TYR A1063      21.127  -0.817 -56.610  1.00  4.580          C  
ATOM  16647  CD2 TYR A1063      22.754  -1.315 -58.285  1.00  4.580          C  
ATOM  16648  CE1 TYR A1063      21.160  -2.158 -56.220  1.00  4.580          C  
ATOM  16649  CE2 TYR A1063      22.799  -2.608 -57.912  1.00  4.580          C  
ATOM  16650  CZ  TYR A1063      22.017  -3.051 -56.887  1.00  4.580          C  
ATOM  16651  OH  TYR A1063      22.086  -4.374 -56.503  1.00  4.580          O  
ATOM  16652  H   TYR A1063      21.433   2.808 -56.211  1.00  3.710          H  
ATOM  16653  HA  TYR A1063      23.848   1.396 -57.171  1.00  4.010          H  
ATOM  16654 1HB  TYR A1063      20.994   1.389 -58.150  1.00  5.490          H  
ATOM  16655 2HB  TYR A1063      22.308   0.932 -59.218  1.00  5.490          H  
ATOM  16656  HD1 TYR A1063      20.473  -0.104 -56.104  1.00  5.490          H  
ATOM  16657  HD2 TYR A1063      23.381  -0.979 -59.107  1.00  5.490          H  
ATOM  16658  HE1 TYR A1063      20.532  -2.511 -55.401  1.00  5.490          H  
ATOM  16659  HE2 TYR A1063      23.466  -3.294 -58.436  1.00  5.490          H  
ATOM  16660  HH  TYR A1063      22.834  -4.823 -56.988  1.00  5.490          H  
ATOM  16661  N   VAL A1064      24.421   2.719 -59.131  1.00  2.790          N  
ATOM  16662  CA  VAL A1064      24.894   3.574 -60.199  1.00  2.660          C  
ATOM  16663  C   VAL A1064      25.128   2.772 -61.460  1.00  2.600          C  
ATOM  16664  O   VAL A1064      25.279   1.542 -61.424  1.00  2.560          O  
ATOM  16665  CB  VAL A1064      26.218   4.272 -59.831  1.00  3.780          C  
ATOM  16666  CG1 VAL A1064      26.012   5.103 -58.609  1.00  3.780          C  
ATOM  16667  CG2 VAL A1064      27.336   3.240 -59.636  1.00  3.780          C  
ATOM  16668  H   VAL A1064      24.892   1.832 -58.929  1.00  3.350          H  
ATOM  16669  HA  VAL A1064      24.140   4.331 -60.402  1.00  3.190          H  
ATOM  16670  HB  VAL A1064      26.496   4.952 -60.635  1.00  4.530          H  
ATOM  16671 1HG1 VAL A1064      26.927   5.625 -58.364  1.00  4.530          H  
ATOM  16672 2HG1 VAL A1064      25.219   5.823 -58.793  1.00  4.530          H  
ATOM  16673 3HG1 VAL A1064      25.729   4.460 -57.784  1.00  4.530          H  
ATOM  16674 1HG2 VAL A1064      28.258   3.752 -59.385  1.00  4.530          H  
ATOM  16675 2HG2 VAL A1064      27.063   2.561 -58.834  1.00  4.530          H  
ATOM  16676 3HG2 VAL A1064      27.490   2.667 -60.549  1.00  4.530          H  
ATOM  16677  N   PHE A1065      25.227   3.502 -62.565  1.00  2.910          N  
ATOM  16678  CA  PHE A1065      25.570   2.940 -63.858  1.00  3.040          C  
ATOM  16679  C   PHE A1065      26.779   3.671 -64.416  1.00  2.650          C  
ATOM  16680  O   PHE A1065      26.723   4.873 -64.678  1.00  2.760          O  
ATOM  16681  CB  PHE A1065      24.401   3.041 -64.802  1.00  4.200          C  
ATOM  16682  CG  PHE A1065      23.230   2.263 -64.368  1.00  4.200          C  
ATOM  16683  CD1 PHE A1065      22.288   2.827 -63.523  1.00  4.200          C  
ATOM  16684  CD2 PHE A1065      23.056   0.966 -64.791  1.00  4.200          C  
ATOM  16685  CE1 PHE A1065      21.200   2.106 -63.108  1.00  4.200          C  
ATOM  16686  CE2 PHE A1065      21.964   0.244 -64.382  1.00  4.200          C  
ATOM  16687  CZ  PHE A1065      21.036   0.812 -63.539  1.00  4.200          C  
ATOM  16688  H   PHE A1065      25.073   4.496 -62.502  1.00  3.490          H  
ATOM  16689  HA  PHE A1065      25.813   1.898 -63.726  1.00  3.650          H  
ATOM  16690 1HB  PHE A1065      24.110   4.063 -64.877  1.00  5.040          H  
ATOM  16691 2HB  PHE A1065      24.696   2.705 -65.773  1.00  5.040          H  
ATOM  16692  HD1 PHE A1065      22.420   3.853 -63.186  1.00  5.040          H  
ATOM  16693  HD2 PHE A1065      23.794   0.516 -65.455  1.00  5.040          H  
ATOM  16694  HE1 PHE A1065      20.470   2.560 -62.438  1.00  5.040          H  
ATOM  16695  HE2 PHE A1065      21.831  -0.774 -64.721  1.00  5.040          H  
ATOM  16696  HZ  PHE A1065      20.174   0.239 -63.215  1.00  5.040          H  
ATOM  16697  N   LEU A1066      27.883   2.953 -64.532  1.00  2.430          N  
ATOM  16698  CA  LEU A1066      29.159   3.521 -64.970  1.00  2.130          C  
ATOM  16699  C   LEU A1066      29.695   2.898 -66.258  1.00  2.210          C  
ATOM  16700  O   LEU A1066      30.013   1.722 -66.245  1.00  2.220          O  
ATOM  16701  CB  LEU A1066      30.163   3.258 -63.823  1.00  3.100          C  
ATOM  16702  CG  LEU A1066      31.657   3.614 -64.002  1.00  3.100          C  
ATOM  16703  CD1 LEU A1066      31.849   5.107 -64.195  1.00  3.100          C  
ATOM  16704  CD2 LEU A1066      32.398   3.100 -62.743  1.00  3.100          C  
ATOM  16705  H   LEU A1066      27.810   1.963 -64.261  1.00  2.920          H  
ATOM  16706  HA  LEU A1066      29.026   4.591 -65.089  1.00  2.560          H  
ATOM  16707 1HB  LEU A1066      29.812   3.810 -62.951  1.00  3.720          H  
ATOM  16708 2HB  LEU A1066      30.113   2.206 -63.575  1.00  3.720          H  
ATOM  16709  HG  LEU A1066      32.058   3.114 -64.891  1.00  3.720          H  
ATOM  16710 1HD1 LEU A1066      32.910   5.313 -64.307  1.00  3.720          H  
ATOM  16711 2HD1 LEU A1066      31.328   5.439 -65.083  1.00  3.720          H  
ATOM  16712 3HD1 LEU A1066      31.465   5.636 -63.328  1.00  3.720          H  
ATOM  16713 1HD2 LEU A1066      33.437   3.315 -62.819  1.00  3.720          H  
ATOM  16714 2HD2 LEU A1066      32.002   3.592 -61.855  1.00  3.720          H  
ATOM  16715 3HD2 LEU A1066      32.258   2.024 -62.652  1.00  3.720          H  
ATOM  16716  N   PRO A1067      29.827   3.612 -67.392  1.00  2.340          N  
ATOM  16717  CA  PRO A1067      30.386   3.032 -68.595  1.00  2.480          C  
ATOM  16718  C   PRO A1067      31.819   2.597 -68.226  1.00  2.430          C  
ATOM  16719  O   PRO A1067      32.579   3.449 -67.765  1.00  2.430          O  
ATOM  16720  CB  PRO A1067      30.439   4.242 -69.539  1.00  3.720          C  
ATOM  16721  CG  PRO A1067      29.347   5.148 -69.053  1.00  3.720          C  
ATOM  16722  CD  PRO A1067      29.355   4.984 -67.530  1.00  3.720          C  
ATOM  16723  HA  PRO A1067      29.741   2.260 -68.987  1.00  2.980          H  
ATOM  16724 1HB  PRO A1067      31.427   4.712 -69.509  1.00  4.460          H  
ATOM  16725 2HB  PRO A1067      30.279   3.897 -70.583  1.00  4.460          H  
ATOM  16726 1HG  PRO A1067      29.594   6.171 -69.360  1.00  4.460          H  
ATOM  16727 2HG  PRO A1067      28.397   4.914 -69.518  1.00  4.460          H  
ATOM  16728 1HD  PRO A1067      30.075   5.673 -67.077  1.00  4.460          H  
ATOM  16729 2HD  PRO A1067      28.328   5.113 -67.138  1.00  4.460          H  
ATOM  16730  N   PRO A1068      32.232   1.353 -68.537  1.00  2.430          N  
ATOM  16731  CA  PRO A1068      33.543   0.774 -68.290  1.00  2.440          C  
ATOM  16732  C   PRO A1068      34.724   1.651 -68.686  1.00  2.460          C  
ATOM  16733  O   PRO A1068      35.718   1.649 -67.963  1.00  2.480          O  
ATOM  16734  CB  PRO A1068      33.486  -0.496 -69.119  1.00  3.660          C  
ATOM  16735  CG  PRO A1068      32.028  -0.877 -69.066  1.00  3.660          C  
ATOM  16736  CD  PRO A1068      31.285   0.420 -69.093  1.00  3.660          C  
ATOM  16737  HA  PRO A1068      33.610   0.536 -67.239  1.00  2.930          H  
ATOM  16738 1HB  PRO A1068      33.876  -0.333 -70.110  1.00  4.390          H  
ATOM  16739 2HB  PRO A1068      34.130  -1.254 -68.646  1.00  4.390          H  
ATOM  16740 1HG  PRO A1068      31.725  -1.450 -69.923  1.00  4.390          H  
ATOM  16741 2HG  PRO A1068      31.829  -1.501 -68.206  1.00  4.390          H  
ATOM  16742 1HD  PRO A1068      30.998   0.710 -70.096  1.00  4.390          H  
ATOM  16743 2HD  PRO A1068      30.418   0.301 -68.441  1.00  4.390          H  
ATOM  16744  N   GLU A1069      34.638   2.470 -69.733  1.00  2.480          N  
ATOM  16745  CA  GLU A1069      35.813   3.287 -70.049  1.00  2.510          C  
ATOM  16746  C   GLU A1069      36.282   4.166 -68.878  1.00  2.490          C  
ATOM  16747  O   GLU A1069      37.477   4.428 -68.769  1.00  2.540          O  
ATOM  16748  CB  GLU A1069      35.615   4.140 -71.309  1.00  3.500          C  
ATOM  16749  CG  GLU A1069      35.666   3.340 -72.609  1.00  3.500          C  
ATOM  16750  CD  GLU A1069      35.526   4.140 -73.895  1.00  3.500          C  
ATOM  16751  OE1 GLU A1069      35.689   5.352 -73.876  1.00  3.500          O  
ATOM  16752  OE2 GLU A1069      35.240   3.518 -74.919  1.00  3.500          O  
ATOM  16753  H   GLU A1069      33.824   2.468 -70.360  1.00  2.980          H  
ATOM  16754  HA  GLU A1069      36.630   2.604 -70.274  1.00  3.010          H  
ATOM  16755 1HB  GLU A1069      34.629   4.588 -71.258  1.00  4.200          H  
ATOM  16756 2HB  GLU A1069      36.354   4.942 -71.345  1.00  4.200          H  
ATOM  16757 1HG  GLU A1069      36.610   2.814 -72.630  1.00  4.200          H  
ATOM  16758 2HG  GLU A1069      34.890   2.617 -72.583  1.00  4.200          H  
ATOM  16759  N   LEU A1070      35.368   4.641 -68.019  1.00  2.470          N  
ATOM  16760  CA  LEU A1070      35.766   5.485 -66.887  1.00  2.490          C  
ATOM  16761  C   LEU A1070      35.990   4.713 -65.608  1.00  2.520          C  
ATOM  16762  O   LEU A1070      36.360   5.296 -64.574  1.00  2.570          O  
ATOM  16763  CB  LEU A1070      34.691   6.541 -66.598  1.00  3.480          C  
ATOM  16764  CG  LEU A1070      34.433   7.555 -67.668  1.00  3.480          C  
ATOM  16765  CD1 LEU A1070      33.248   8.423 -67.267  1.00  3.480          C  
ATOM  16766  CD2 LEU A1070      35.684   8.409 -67.852  1.00  3.480          C  
ATOM  16767  H   LEU A1070      34.377   4.387 -68.116  1.00  2.960          H  
ATOM  16768  HA  LEU A1070      36.713   5.953 -67.128  1.00  2.990          H  
ATOM  16769 1HB  LEU A1070      33.754   6.010 -66.432  1.00  4.170          H  
ATOM  16770 2HB  LEU A1070      34.952   7.072 -65.684  1.00  4.170          H  
ATOM  16771  HG  LEU A1070      34.190   7.045 -68.587  1.00  4.170          H  
ATOM  16772 1HD1 LEU A1070      33.050   9.154 -68.041  1.00  4.170          H  
ATOM  16773 2HD1 LEU A1070      32.371   7.785 -67.140  1.00  4.170          H  
ATOM  16774 3HD1 LEU A1070      33.461   8.937 -66.334  1.00  4.170          H  
ATOM  16775 1HD2 LEU A1070      35.533   9.140 -68.604  1.00  4.170          H  
ATOM  16776 2HD2 LEU A1070      35.927   8.907 -66.925  1.00  4.170          H  
ATOM  16777 3HD2 LEU A1070      36.515   7.799 -68.150  1.00  4.170          H  
ATOM  16778  N   CYS A1071      35.744   3.412 -65.636  1.00  2.530          N  
ATOM  16779  CA  CYS A1071      35.824   2.681 -64.398  1.00  2.580          C  
ATOM  16780  C   CYS A1071      37.221   2.281 -64.084  1.00  2.510          C  
ATOM  16781  O   CYS A1071      38.021   1.959 -64.956  1.00  2.580          O  
ATOM  16782  CB  CYS A1071      35.013   1.392 -64.438  1.00  3.590          C  
ATOM  16783  SG  CYS A1071      35.801   0.056 -65.362  1.00  3.590          S  
ATOM  16784  H   CYS A1071      35.530   2.938 -66.511  1.00  3.040          H  
ATOM  16785  HA  CYS A1071      35.466   3.315 -63.597  1.00  3.100          H  
ATOM  16786 1HB  CYS A1071      34.814   1.044 -63.431  1.00  4.310          H  
ATOM  16787 2HB  CYS A1071      34.067   1.604 -64.913  1.00  4.310          H  
ATOM  16788  HG  CYS A1071      36.102   0.805 -66.456  1.00  4.310          H  
ATOM  16789  N   VAL A1072      37.470   2.169 -62.817  1.00  2.410          N  
ATOM  16790  CA  VAL A1072      38.710   1.659 -62.331  1.00  2.390          C  
ATOM  16791  C   VAL A1072      38.351   0.482 -61.464  1.00  2.260          C  
ATOM  16792  O   VAL A1072      37.552   0.613 -60.538  1.00  2.160          O  
ATOM  16793  CB  VAL A1072      39.452   2.748 -61.554  1.00  3.350          C  
ATOM  16794  CG1 VAL A1072      40.744   2.201 -61.013  1.00  3.350          C  
ATOM  16795  CG2 VAL A1072      39.658   3.973 -62.468  1.00  3.350          C  
ATOM  16796  H   VAL A1072      36.745   2.477 -62.166  1.00  2.890          H  
ATOM  16797  HA  VAL A1072      39.321   1.319 -63.166  1.00  2.870          H  
ATOM  16798  HB  VAL A1072      38.864   3.036 -60.738  1.00  4.020          H  
ATOM  16799 1HG1 VAL A1072      41.265   2.940 -60.440  1.00  4.020          H  
ATOM  16800 2HG1 VAL A1072      40.523   1.361 -60.372  1.00  4.020          H  
ATOM  16801 3HG1 VAL A1072      41.372   1.876 -61.836  1.00  4.020          H  
ATOM  16802 1HG2 VAL A1072      40.144   4.754 -61.934  1.00  4.020          H  
ATOM  16803 2HG2 VAL A1072      40.262   3.685 -63.323  1.00  4.020          H  
ATOM  16804 3HG2 VAL A1072      38.695   4.346 -62.818  1.00  4.020          H  
ATOM  16805  N   VAL A1073      38.918  -0.671 -61.752  1.00  2.300          N  
ATOM  16806  CA  VAL A1073      38.544  -1.832 -60.973  1.00  2.210          C  
ATOM  16807  C   VAL A1073      39.637  -2.150 -59.978  1.00  2.180          C  
ATOM  16808  O   VAL A1073      40.823  -2.184 -60.311  1.00  2.370          O  
ATOM  16809  CB  VAL A1073      38.185  -3.019 -61.900  1.00  3.130          C  
ATOM  16810  CG1 VAL A1073      39.356  -3.418 -62.773  1.00  3.130          C  
ATOM  16811  CG2 VAL A1073      37.675  -4.186 -61.058  1.00  3.130          C  
ATOM  16812  H   VAL A1073      39.584  -0.729 -62.508  1.00  2.760          H  
ATOM  16813  HA  VAL A1073      37.649  -1.604 -60.401  1.00  2.650          H  
ATOM  16814  HB  VAL A1073      37.393  -2.698 -62.574  1.00  3.760          H  
ATOM  16815 1HG1 VAL A1073      39.050  -4.234 -63.432  1.00  3.760          H  
ATOM  16816 2HG1 VAL A1073      39.669  -2.572 -63.374  1.00  3.760          H  
ATOM  16817 3HG1 VAL A1073      40.188  -3.753 -62.155  1.00  3.760          H  
ATOM  16818 1HG2 VAL A1073      37.387  -4.996 -61.710  1.00  3.760          H  
ATOM  16819 2HG2 VAL A1073      38.454  -4.536 -60.379  1.00  3.760          H  
ATOM  16820 3HG2 VAL A1073      36.809  -3.864 -60.479  1.00  3.760          H  
ATOM  16821  N   HIS A1074      39.200  -2.346 -58.751  1.00  1.970          N  
ATOM  16822  CA  HIS A1074      40.035  -2.602 -57.605  1.00  1.980          C  
ATOM  16823  C   HIS A1074      40.562  -4.029 -57.639  1.00  1.990          C  
ATOM  16824  O   HIS A1074      39.929  -4.898 -58.225  1.00  2.120          O  
ATOM  16825  CB  HIS A1074      39.197  -2.377 -56.334  1.00  2.770          C  
ATOM  16826  CG  HIS A1074      38.862  -0.945 -56.090  1.00  2.770          C  
ATOM  16827  ND1 HIS A1074      39.703  -0.096 -55.421  1.00  2.770          N  
ATOM  16828  CD2 HIS A1074      37.805  -0.196 -56.463  1.00  2.770          C  
ATOM  16829  CE1 HIS A1074      39.172   1.103 -55.385  1.00  2.770          C  
ATOM  16830  NE2 HIS A1074      38.029   1.067 -56.011  1.00  2.770          N  
ATOM  16831  H   HIS A1074      38.186  -2.317 -58.607  1.00  2.360          H  
ATOM  16832  HA  HIS A1074      40.850  -1.891 -57.620  1.00  2.380          H  
ATOM  16833 1HB  HIS A1074      38.261  -2.927 -56.428  1.00  3.320          H  
ATOM  16834 2HB  HIS A1074      39.711  -2.765 -55.463  1.00  3.320          H  
ATOM  16835  HD1 HIS A1074      40.476  -0.340 -54.830  1.00  3.320          H  
ATOM  16836  HD2 HIS A1074      36.908  -0.401 -57.016  1.00  3.320          H  
ATOM  16837  HE1 HIS A1074      39.706   1.921 -54.894  1.00  3.320          H  
ATOM  16838  N   PRO A1075      41.732  -4.303 -57.044  1.00  2.040          N  
ATOM  16839  CA  PRO A1075      42.314  -5.622 -56.881  1.00  2.130          C  
ATOM  16840  C   PRO A1075      41.496  -6.567 -55.992  1.00  2.060          C  
ATOM  16841  O   PRO A1075      41.718  -7.778 -56.014  1.00  2.310          O  
ATOM  16842  CB  PRO A1075      43.656  -5.310 -56.249  1.00  3.190          C  
ATOM  16843  CG  PRO A1075      43.471  -3.962 -55.591  1.00  3.190          C  
ATOM  16844  CD  PRO A1075      42.553  -3.222 -56.484  1.00  3.190          C  
ATOM  16845  HA  PRO A1075      42.449  -6.065 -57.879  1.00  2.560          H  
ATOM  16846 1HB  PRO A1075      43.885  -6.096 -55.544  1.00  3.830          H  
ATOM  16847 2HB  PRO A1075      44.447  -5.334 -57.011  1.00  3.830          H  
ATOM  16848 1HG  PRO A1075      43.038  -4.081 -54.596  1.00  3.830          H  
ATOM  16849 2HG  PRO A1075      44.449  -3.478 -55.457  1.00  3.830          H  
ATOM  16850 1HD  PRO A1075      41.982  -2.530 -55.878  1.00  3.830          H  
ATOM  16851 2HD  PRO A1075      43.116  -2.724 -57.265  1.00  3.830          H  
ATOM  16852  N   LEU A1076      40.599  -6.018 -55.172  1.00  1.940          N  
ATOM  16853  CA  LEU A1076      39.806  -6.861 -54.302  1.00  1.890          C  
ATOM  16854  C   LEU A1076      38.559  -7.340 -55.022  1.00  1.850          C  
ATOM  16855  O   LEU A1076      37.919  -6.600 -55.771  1.00  1.840          O  
ATOM  16856  CB  LEU A1076      39.367  -6.093 -53.039  1.00  2.670          C  
ATOM  16857  CG  LEU A1076      40.478  -5.527 -52.101  1.00  2.670          C  
ATOM  16858  CD1 LEU A1076      39.803  -4.758 -50.963  1.00  2.670          C  
ATOM  16859  CD2 LEU A1076      41.332  -6.645 -51.558  1.00  2.670          C  
ATOM  16860  H   LEU A1076      40.448  -5.027 -55.170  1.00  2.330          H  
ATOM  16861  HA  LEU A1076      40.389  -7.736 -54.028  1.00  2.270          H  
ATOM  16862 1HB  LEU A1076      38.762  -5.248 -53.361  1.00  3.200          H  
ATOM  16863 2HB  LEU A1076      38.725  -6.748 -52.445  1.00  3.200          H  
ATOM  16864  HG  LEU A1076      41.110  -4.836 -52.658  1.00  3.200          H  
ATOM  16865 1HD1 LEU A1076      40.549  -4.340 -50.300  1.00  3.200          H  
ATOM  16866 2HD1 LEU A1076      39.206  -3.954 -51.380  1.00  3.200          H  
ATOM  16867 3HD1 LEU A1076      39.165  -5.431 -50.401  1.00  3.200          H  
ATOM  16868 1HD2 LEU A1076      42.093  -6.251 -50.908  1.00  3.200          H  
ATOM  16869 2HD2 LEU A1076      40.724  -7.320 -51.003  1.00  3.200          H  
ATOM  16870 3HD2 LEU A1076      41.806  -7.170 -52.381  1.00  3.200          H  
ATOM  16871  N   SER A1077      38.194  -8.576 -54.747  1.00  1.860          N  
ATOM  16872  CA  SER A1077      36.972  -9.191 -55.222  1.00  1.860          C  
ATOM  16873  C   SER A1077      35.835  -8.857 -54.276  1.00  1.850          C  
ATOM  16874  O   SER A1077      36.071  -8.416 -53.146  1.00  1.790          O  
ATOM  16875  CB  SER A1077      37.165 -10.691 -55.301  1.00  2.600          C  
ATOM  16876  OG  SER A1077      37.345 -11.256 -54.013  1.00  2.600          O  
ATOM  16877  H   SER A1077      38.793  -9.134 -54.159  1.00  2.230          H  
ATOM  16878  HA  SER A1077      36.735  -8.801 -56.214  1.00  2.230          H  
ATOM  16879 1HB  SER A1077      36.299 -11.144 -55.785  1.00  3.120          H  
ATOM  16880 2HB  SER A1077      38.035 -10.907 -55.920  1.00  3.120          H  
ATOM  16881  HG  SER A1077      37.502 -12.202 -54.165  1.00  3.120          H  
ATOM  16882  N   GLY A1078      34.599  -9.139 -54.686  1.00  1.940          N  
ATOM  16883  CA  GLY A1078      33.441  -8.934 -53.822  1.00  1.980          C  
ATOM  16884  C   GLY A1078      33.673  -9.549 -52.451  1.00  1.900          C  
ATOM  16885  O   GLY A1078      33.530  -8.871 -51.429  1.00  1.830          O  
ATOM  16886  H   GLY A1078      34.441  -9.470 -55.637  1.00  2.330          H  
ATOM  16887 1HA  GLY A1078      33.222  -7.872 -53.728  1.00  2.380          H  
ATOM  16888 2HA  GLY A1078      32.574  -9.403 -54.279  1.00  2.380          H  
ATOM  16889  N   SER A1079      34.034 -10.837 -52.418  1.00  1.950          N  
ATOM  16890  CA  SER A1079      34.269 -11.516 -51.151  1.00  1.940          C  
ATOM  16891  C   SER A1079      35.426 -10.894 -50.364  1.00  1.790          C  
ATOM  16892  O   SER A1079      35.325 -10.727 -49.145  1.00  1.830          O  
ATOM  16893  CB  SER A1079      34.534 -12.993 -51.387  1.00  2.720          C  
ATOM  16894  OG  SER A1079      33.385 -13.635 -51.890  1.00  2.720          O  
ATOM  16895  H   SER A1079      34.118 -11.347 -53.286  1.00  2.340          H  
ATOM  16896  HA  SER A1079      33.367 -11.426 -50.547  1.00  2.330          H  
ATOM  16897 1HB  SER A1079      35.358 -13.107 -52.091  1.00  3.260          H  
ATOM  16898 2HB  SER A1079      34.838 -13.463 -50.450  1.00  3.260          H  
ATOM  16899  HG  SER A1079      33.619 -14.561 -52.002  1.00  3.260          H  
ATOM  16900  N   LEU A1080      36.536 -10.530 -51.021  1.00  1.690          N  
ATOM  16901  CA  LEU A1080      37.615  -9.914 -50.249  1.00  1.610          C  
ATOM  16902  C   LEU A1080      37.249  -8.579 -49.629  1.00  1.550          C  
ATOM  16903  O   LEU A1080      37.588  -8.335 -48.467  1.00  1.500          O  
ATOM  16904  CB  LEU A1080      38.886  -9.696 -51.079  1.00  2.290          C  
ATOM  16905  CG  LEU A1080      39.765 -10.910 -51.437  1.00  2.290          C  
ATOM  16906  CD1 LEU A1080      40.798 -10.499 -52.495  1.00  2.290          C  
ATOM  16907  CD2 LEU A1080      40.528 -11.359 -50.160  1.00  2.290          C  
ATOM  16908  H   LEU A1080      36.628 -10.709 -52.021  1.00  2.030          H  
ATOM  16909  HA  LEU A1080      37.850 -10.590 -49.436  1.00  1.930          H  
ATOM  16910 1HB  LEU A1080      38.599  -9.203 -52.001  1.00  2.740          H  
ATOM  16911 2HB  LEU A1080      39.500  -9.026 -50.516  1.00  2.740          H  
ATOM  16912  HG  LEU A1080      39.150 -11.723 -51.823  1.00  2.740          H  
ATOM  16913 1HD1 LEU A1080      41.430 -11.347 -52.735  1.00  2.740          H  
ATOM  16914 2HD1 LEU A1080      40.297 -10.171 -53.394  1.00  2.740          H  
ATOM  16915 3HD1 LEU A1080      41.413  -9.690 -52.110  1.00  2.740          H  
ATOM  16916 1HD2 LEU A1080      41.168 -12.196 -50.393  1.00  2.740          H  
ATOM  16917 2HD2 LEU A1080      41.143 -10.539 -49.792  1.00  2.740          H  
ATOM  16918 3HD2 LEU A1080      39.832 -11.655 -49.382  1.00  2.740          H  
ATOM  16919  N   ILE A1081      36.526  -7.720 -50.343  1.00  1.590          N  
ATOM  16920  CA  ILE A1081      36.249  -6.432 -49.731  1.00  1.580          C  
ATOM  16921  C   ILE A1081      35.180  -6.596 -48.659  1.00  1.510          C  
ATOM  16922  O   ILE A1081      35.223  -5.881 -47.664  1.00  1.460          O  
ATOM  16923  CB  ILE A1081      35.886  -5.337 -50.754  1.00  2.220          C  
ATOM  16924  CG1 ILE A1081      36.171  -3.920 -50.147  1.00  2.220          C  
ATOM  16925  CG2 ILE A1081      34.375  -5.415 -51.086  1.00  2.220          C  
ATOM  16926  CD1 ILE A1081      36.264  -2.788 -51.201  1.00  2.220          C  
ATOM  16927  H   ILE A1081      36.252  -7.956 -51.305  1.00  1.910          H  
ATOM  16928  HA  ILE A1081      37.157  -6.098 -49.236  1.00  1.900          H  
ATOM  16929  HB  ILE A1081      36.482  -5.469 -51.645  1.00  2.660          H  
ATOM  16930 1HG1 ILE A1081      35.366  -3.673 -49.448  1.00  2.660          H  
ATOM  16931 2HG1 ILE A1081      37.107  -3.949 -49.588  1.00  2.660          H  
ATOM  16932 1HG2 ILE A1081      34.118  -4.664 -51.783  1.00  2.660          H  
ATOM  16933 2HG2 ILE A1081      34.144  -6.389 -51.509  1.00  2.660          H  
ATOM  16934 3HG2 ILE A1081      33.770  -5.253 -50.201  1.00  2.660          H  
ATOM  16935 1HD1 ILE A1081      36.457  -1.839 -50.694  1.00  2.660          H  
ATOM  16936 2HD1 ILE A1081      37.078  -3.000 -51.891  1.00  2.660          H  
ATOM  16937 3HD1 ILE A1081      35.368  -2.708 -51.763  1.00  2.660          H  
ATOM  16938  N   ARG A1082      34.177  -7.473 -48.866  1.00  1.550          N  
ATOM  16939  CA  ARG A1082      33.167  -7.683 -47.834  1.00  1.550          C  
ATOM  16940  C   ARG A1082      33.809  -8.309 -46.609  1.00  1.500          C  
ATOM  16941  O   ARG A1082      33.484  -7.959 -45.473  1.00  1.490          O  
ATOM  16942  CB  ARG A1082      32.024  -8.572 -48.301  1.00  2.170          C  
ATOM  16943  CG  ARG A1082      31.051  -7.951 -49.305  1.00  2.170          C  
ATOM  16944  CD  ARG A1082      29.814  -8.791 -49.447  1.00  2.170          C  
ATOM  16945  NE  ARG A1082      30.112 -10.126 -49.986  1.00  2.170          N  
ATOM  16946  CZ  ARG A1082      30.162 -10.469 -51.297  1.00  2.170          C  
ATOM  16947  NH1 ARG A1082      29.924  -9.593 -52.252  1.00  2.170          N  
ATOM  16948  NH2 ARG A1082      30.456 -11.710 -51.624  1.00  2.170          N  
ATOM  16949  H   ARG A1082      34.127  -7.997 -49.745  1.00  1.860          H  
ATOM  16950  HA  ARG A1082      32.752  -6.716 -47.555  1.00  1.860          H  
ATOM  16951 1HB  ARG A1082      32.443  -9.467 -48.765  1.00  2.600          H  
ATOM  16952 2HB  ARG A1082      31.445  -8.893 -47.438  1.00  2.600          H  
ATOM  16953 1HG  ARG A1082      30.759  -6.961 -48.958  1.00  2.600          H  
ATOM  16954 2HG  ARG A1082      31.532  -7.865 -50.275  1.00  2.600          H  
ATOM  16955 1HD  ARG A1082      29.354  -8.919 -48.464  1.00  2.600          H  
ATOM  16956 2HD  ARG A1082      29.105  -8.295 -50.104  1.00  2.600          H  
ATOM  16957  HE  ARG A1082      30.309 -10.857 -49.314  1.00  2.600          H  
ATOM  16958 1HH1 ARG A1082      29.698  -8.637 -52.030  1.00  2.600          H  
ATOM  16959 2HH1 ARG A1082      29.966  -9.898 -53.214  1.00  2.600          H  
ATOM  16960 1HH2 ARG A1082      30.639 -12.397 -50.903  1.00  2.600          H  
ATOM  16961 2HH2 ARG A1082      30.491 -11.996 -52.590  1.00  2.600          H  
ATOM  16962  N   GLY A1083      34.711  -9.263 -46.826  1.00  1.490          N  
ATOM  16963  CA  GLY A1083      35.401  -9.928 -45.743  1.00  1.460          C  
ATOM  16964  C   GLY A1083      36.135  -8.895 -44.927  1.00  1.360          C  
ATOM  16965  O   GLY A1083      36.030  -8.866 -43.703  1.00  1.340          O  
ATOM  16966  H   GLY A1083      34.933  -9.563 -47.777  1.00  1.790          H  
ATOM  16967 1HA  GLY A1083      34.700 -10.470 -45.114  1.00  1.750          H  
ATOM  16968 2HA  GLY A1083      36.105 -10.648 -46.158  1.00  1.750          H  
ATOM  16969  N   ALA A1084      36.921  -8.071 -45.612  1.00  1.350          N  
ATOM  16970  CA  ALA A1084      37.693  -7.034 -44.979  1.00  1.310          C  
ATOM  16971  C   ALA A1084      36.830  -5.961 -44.296  1.00  1.260          C  
ATOM  16972  O   ALA A1084      37.098  -5.566 -43.161  1.00  1.250          O  
ATOM  16973  CB  ALA A1084      38.550  -6.399 -46.034  1.00  1.850          C  
ATOM  16974  H   ALA A1084      36.998  -8.175 -46.627  1.00  1.620          H  
ATOM  16975  HA  ALA A1084      38.329  -7.498 -44.235  1.00  1.570          H  
ATOM  16976 1HB  ALA A1084      39.157  -5.660 -45.597  1.00  2.220          H  
ATOM  16977 2HB  ALA A1084      39.166  -7.140 -46.493  1.00  2.220          H  
ATOM  16978 3HB  ALA A1084      37.909  -5.953 -46.789  1.00  2.220          H  
ATOM  16979  N   GLN A1085      35.762  -5.511 -44.961  1.00  1.280          N  
ATOM  16980  CA  GLN A1085      34.895  -4.444 -44.458  1.00  1.300          C  
ATOM  16981  C   GLN A1085      34.187  -4.846 -43.188  1.00  1.270          C  
ATOM  16982  O   GLN A1085      33.902  -4.006 -42.336  1.00  1.250          O  
ATOM  16983  CB  GLN A1085      33.853  -4.033 -45.494  1.00  1.810          C  
ATOM  16984  CG  GLN A1085      33.091  -2.753 -45.152  1.00  1.810          C  
ATOM  16985  CD  GLN A1085      33.953  -1.490 -45.231  1.00  1.810          C  
ATOM  16986  OE1 GLN A1085      34.499  -1.244 -46.310  1.00  1.810          O  
ATOM  16987  NE2 GLN A1085      34.090  -0.711 -44.157  1.00  1.810          N  
ATOM  16988  H   GLN A1085      35.568  -5.861 -45.896  1.00  1.540          H  
ATOM  16989  HA  GLN A1085      35.505  -3.581 -44.223  1.00  1.560          H  
ATOM  16990 1HB  GLN A1085      34.340  -3.870 -46.452  1.00  2.170          H  
ATOM  16991 2HB  GLN A1085      33.133  -4.842 -45.631  1.00  2.170          H  
ATOM  16992 1HG  GLN A1085      32.340  -2.643 -45.879  1.00  2.170          H  
ATOM  16993 2HG  GLN A1085      32.644  -2.822 -44.167  1.00  2.170          H  
ATOM  16994 1HE2 GLN A1085      34.674   0.146 -44.226  1.00  2.170          H  
ATOM  16995 2HE2 GLN A1085      33.628  -0.948 -43.295  1.00  2.170          H  
ATOM  16996  N   ARG A1086      33.868  -6.128 -43.072  1.00  1.290          N  
ATOM  16997  CA  ARG A1086      33.194  -6.671 -41.908  1.00  1.310          C  
ATOM  16998  C   ARG A1086      34.102  -6.854 -40.697  1.00  1.200          C  
ATOM  16999  O   ARG A1086      33.608  -7.058 -39.586  1.00  1.220          O  
ATOM  17000  CB  ARG A1086      32.543  -8.008 -42.240  1.00  1.830          C  
ATOM  17001  CG  ARG A1086      31.348  -7.933 -43.176  1.00  1.830          C  
ATOM  17002  CD  ARG A1086      30.833  -9.268 -43.579  1.00  1.830          C  
ATOM  17003  NE  ARG A1086      31.698  -9.984 -44.486  1.00  1.830          N  
ATOM  17004  CZ  ARG A1086      31.437 -11.240 -44.916  1.00  1.830          C  
ATOM  17005  NH1 ARG A1086      30.359 -11.850 -44.489  1.00  1.830          N  
ATOM  17006  NH2 ARG A1086      32.242 -11.851 -45.763  1.00  1.830          N  
ATOM  17007  H   ARG A1086      34.063  -6.763 -43.855  1.00  1.550          H  
ATOM  17008  HA  ARG A1086      32.407  -5.975 -41.639  1.00  1.570          H  
ATOM  17009 1HB  ARG A1086      33.290  -8.637 -42.729  1.00  2.190          H  
ATOM  17010 2HB  ARG A1086      32.242  -8.514 -41.330  1.00  2.190          H  
ATOM  17011 1HG  ARG A1086      30.545  -7.435 -42.668  1.00  2.190          H  
ATOM  17012 2HG  ARG A1086      31.599  -7.366 -44.067  1.00  2.190          H  
ATOM  17013 1HD  ARG A1086      30.733  -9.873 -42.684  1.00  2.190          H  
ATOM  17014 2HD  ARG A1086      29.866  -9.155 -44.053  1.00  2.190          H  
ATOM  17015  HE  ARG A1086      32.535  -9.494 -44.840  1.00  2.190          H  
ATOM  17016 1HH1 ARG A1086      29.742 -11.379 -43.846  1.00  2.190          H  
ATOM  17017 2HH1 ARG A1086      30.143 -12.781 -44.802  1.00  2.190          H  
ATOM  17018 1HH2 ARG A1086      33.062 -11.385 -46.108  1.00  2.190          H  
ATOM  17019 2HH2 ARG A1086      32.036 -12.786 -46.079  1.00  2.190          H  
ATOM  17020  N   LEU A1087      35.427  -6.732 -40.863  1.00  1.140          N  
ATOM  17021  CA  LEU A1087      36.331  -7.054 -39.767  1.00  1.090          C  
ATOM  17022  C   LEU A1087      36.126  -6.240 -38.493  1.00  1.050          C  
ATOM  17023  O   LEU A1087      36.191  -6.827 -37.411  1.00  1.040          O  
ATOM  17024  CB  LEU A1087      37.789  -6.911 -40.226  1.00  1.550          C  
ATOM  17025  CG  LEU A1087      38.295  -7.921 -41.243  1.00  1.550          C  
ATOM  17026  CD1 LEU A1087      39.668  -7.456 -41.719  1.00  1.550          C  
ATOM  17027  CD2 LEU A1087      38.364  -9.295 -40.649  1.00  1.550          C  
ATOM  17028  H   LEU A1087      35.820  -6.460 -41.770  1.00  1.370          H  
ATOM  17029  HA  LEU A1087      36.151  -8.086 -39.501  1.00  1.310          H  
ATOM  17030 1HB  LEU A1087      37.936  -5.943 -40.667  1.00  1.860          H  
ATOM  17031 2HB  LEU A1087      38.432  -6.994 -39.358  1.00  1.860          H  
ATOM  17032  HG  LEU A1087      37.629  -7.950 -42.083  1.00  1.860          H  
ATOM  17033 1HD1 LEU A1087      40.053  -8.149 -42.466  1.00  1.860          H  
ATOM  17034 2HD1 LEU A1087      39.576  -6.463 -42.164  1.00  1.860          H  
ATOM  17035 3HD1 LEU A1087      40.348  -7.411 -40.872  1.00  1.860          H  
ATOM  17036 1HD2 LEU A1087      38.729  -9.979 -41.401  1.00  1.860          H  
ATOM  17037 2HD2 LEU A1087      39.036  -9.284 -39.795  1.00  1.860          H  
ATOM  17038 3HD2 LEU A1087      37.386  -9.627 -40.332  1.00  1.860          H  
ATOM  17039  N   PRO A1088      35.812  -4.930 -38.503  1.00  1.070          N  
ATOM  17040  CA  PRO A1088      35.579  -4.171 -37.290  1.00  1.090          C  
ATOM  17041  C   PRO A1088      34.529  -4.849 -36.382  1.00  1.080          C  
ATOM  17042  O   PRO A1088      34.661  -4.806 -35.152  1.00  1.110          O  
ATOM  17043  CB  PRO A1088      35.105  -2.816 -37.837  1.00  1.640          C  
ATOM  17044  CG  PRO A1088      35.765  -2.710 -39.194  1.00  1.640          C  
ATOM  17045  CD  PRO A1088      35.751  -4.112 -39.734  1.00  1.640          C  
ATOM  17046  HA  PRO A1088      36.534  -4.054 -36.753  1.00  1.310          H  
ATOM  17047 1HB  PRO A1088      33.999  -2.791 -37.889  1.00  1.960          H  
ATOM  17048 2HB  PRO A1088      35.418  -2.005 -37.160  1.00  1.960          H  
ATOM  17049 1HG  PRO A1088      35.195  -2.015 -39.831  1.00  1.960          H  
ATOM  17050 2HG  PRO A1088      36.766  -2.305 -39.108  1.00  1.960          H  
ATOM  17051 1HD  PRO A1088      34.804  -4.252 -40.219  1.00  1.960          H  
ATOM  17052 2HD  PRO A1088      36.595  -4.263 -40.403  1.00  1.960          H  
ATOM  17053  N   SER A1089      33.564  -5.613 -36.951  1.00  1.090          N  
ATOM  17054  CA  SER A1089      32.557  -6.233 -36.099  1.00  1.130          C  
ATOM  17055  C   SER A1089      32.671  -7.734 -36.119  1.00  1.150          C  
ATOM  17056  O   SER A1089      31.699  -8.476 -35.974  1.00  1.210          O  
ATOM  17057  CB  SER A1089      31.164  -5.863 -36.587  1.00  1.570          C  
ATOM  17058  OG  SER A1089      30.849  -4.498 -36.390  1.00  1.570          O  
ATOM  17059  H   SER A1089      33.464  -5.762 -37.959  1.00  1.310          H  
ATOM  17060  HA  SER A1089      32.688  -5.898 -35.070  1.00  1.360          H  
ATOM  17061 1HB  SER A1089      31.112  -6.102 -37.647  1.00  1.880          H  
ATOM  17062 2HB  SER A1089      30.428  -6.482 -36.099  1.00  1.880          H  
ATOM  17063  HG  SER A1089      31.325  -3.956 -37.061  1.00  1.880          H  
ATOM  17064  N   ILE A1090      33.912  -8.149 -36.158  1.00  1.150          N  
ATOM  17065  CA  ILE A1090      34.343  -9.500 -35.952  1.00  1.220          C  
ATOM  17066  C   ILE A1090      35.418  -9.337 -34.867  1.00  1.210          C  
ATOM  17067  O   ILE A1090      35.329  -9.929 -33.786  1.00  1.260          O  
ATOM  17068  CB  ILE A1090      34.864 -10.193 -37.227  1.00  1.680          C  
ATOM  17069  CG1 ILE A1090      33.733 -10.256 -38.311  1.00  1.680          C  
ATOM  17070  CG2 ILE A1090      35.211 -11.573 -36.841  1.00  1.680          C  
ATOM  17071  CD1 ILE A1090      34.159 -10.711 -39.696  1.00  1.680          C  
ATOM  17072  H   ILE A1090      34.622  -7.447 -36.372  1.00  1.380          H  
ATOM  17073  HA  ILE A1090      33.523 -10.102 -35.563  1.00  1.460          H  
ATOM  17074  HB  ILE A1090      35.721  -9.669 -37.640  1.00  2.020          H  
ATOM  17075 1HG1 ILE A1090      32.963 -10.915 -37.949  1.00  2.020          H  
ATOM  17076 2HG1 ILE A1090      33.310  -9.263 -38.415  1.00  2.020          H  
ATOM  17077 1HG2 ILE A1090      35.548 -12.106 -37.690  1.00  2.020          H  
ATOM  17078 2HG2 ILE A1090      35.979 -11.549 -36.084  1.00  2.020          H  
ATOM  17079 3HG2 ILE A1090      34.321 -12.057 -36.441  1.00  2.020          H  
ATOM  17080 1HD1 ILE A1090      33.286 -10.703 -40.351  1.00  2.020          H  
ATOM  17081 2HD1 ILE A1090      34.901 -10.023 -40.085  1.00  2.020          H  
ATOM  17082 3HD1 ILE A1090      34.571 -11.706 -39.670  1.00  2.020          H  
ATOM  17083  N   MET A1091      36.393  -8.443 -35.144  1.00  1.150          N  
ATOM  17084  CA  MET A1091      37.508  -8.149 -34.238  1.00  1.190          C  
ATOM  17085  C   MET A1091      37.010  -7.667 -32.867  1.00  1.160          C  
ATOM  17086  O   MET A1091      37.549  -8.099 -31.846  1.00  1.200          O  
ATOM  17087  CB  MET A1091      38.415  -7.069 -34.853  1.00  1.650          C  
ATOM  17088  CG  MET A1091      39.201  -7.529 -36.097  1.00  1.650          C  
ATOM  17089  SD  MET A1091      40.453  -6.341 -36.664  1.00  1.650          S  
ATOM  17090  CE  MET A1091      39.540  -4.908 -37.230  1.00  1.650          C  
ATOM  17091  H   MET A1091      36.398  -8.001 -36.062  1.00  1.380          H  
ATOM  17092  HA  MET A1091      38.081  -9.058 -34.086  1.00  1.430          H  
ATOM  17093 1HB  MET A1091      37.812  -6.196 -35.116  1.00  1.980          H  
ATOM  17094 2HB  MET A1091      39.155  -6.742 -34.114  1.00  1.980          H  
ATOM  17095 1HG  MET A1091      39.720  -8.447 -35.832  1.00  1.980          H  
ATOM  17096 2HG  MET A1091      38.519  -7.747 -36.912  1.00  1.980          H  
ATOM  17097 1HE  MET A1091      40.255  -4.170 -37.580  1.00  1.980          H  
ATOM  17098 2HE  MET A1091      38.878  -5.175 -38.031  1.00  1.980          H  
ATOM  17099 3HE  MET A1091      38.970  -4.488 -36.405  1.00  1.980          H  
ATOM  17100  N   ARG A1092      35.987  -6.795 -32.815  1.00  1.120          N  
ATOM  17101  CA  ARG A1092      35.450  -6.385 -31.516  1.00  1.130          C  
ATOM  17102  C   ARG A1092      34.871  -7.548 -30.724  1.00  1.160          C  
ATOM  17103  O   ARG A1092      34.970  -7.564 -29.496  1.00  1.210          O  
ATOM  17104  CB  ARG A1092      34.407  -5.298 -31.642  1.00  1.580          C  
ATOM  17105  CG  ARG A1092      34.976  -3.935 -31.940  1.00  1.580          C  
ATOM  17106  CD  ARG A1092      33.969  -2.871 -31.777  1.00  1.580          C  
ATOM  17107  NE  ARG A1092      32.899  -3.020 -32.722  1.00  1.580          N  
ATOM  17108  CZ  ARG A1092      32.906  -2.543 -33.980  1.00  1.580          C  
ATOM  17109  NH1 ARG A1092      33.935  -1.861 -34.446  1.00  1.580          N  
ATOM  17110  NH2 ARG A1092      31.873  -2.787 -34.739  1.00  1.580          N  
ATOM  17111  H   ARG A1092      35.597  -6.375 -33.664  1.00  1.340          H  
ATOM  17112  HA  ARG A1092      36.274  -5.966 -30.937  1.00  1.360          H  
ATOM  17113 1HB  ARG A1092      33.731  -5.549 -32.464  1.00  1.890          H  
ATOM  17114 2HB  ARG A1092      33.811  -5.236 -30.732  1.00  1.890          H  
ATOM  17115 1HG  ARG A1092      35.780  -3.720 -31.239  1.00  1.890          H  
ATOM  17116 2HG  ARG A1092      35.369  -3.908 -32.948  1.00  1.890          H  
ATOM  17117 1HD  ARG A1092      33.549  -2.911 -30.773  1.00  1.890          H  
ATOM  17118 2HD  ARG A1092      34.435  -1.917 -31.924  1.00  1.890          H  
ATOM  17119  HE  ARG A1092      32.083  -3.530 -32.426  1.00  1.890          H  
ATOM  17120 1HH1 ARG A1092      34.738  -1.686 -33.859  1.00  1.890          H  
ATOM  17121 2HH1 ARG A1092      33.928  -1.516 -35.390  1.00  1.890          H  
ATOM  17122 1HH2 ARG A1092      31.102  -3.318 -34.363  1.00  1.890          H  
ATOM  17123 2HH2 ARG A1092      31.850  -2.473 -35.718  1.00  1.890          H  
ATOM  17124  N   ARG A1093      34.233  -8.510 -31.395  1.00  1.160          N  
ATOM  17125  CA  ARG A1093      33.649  -9.626 -30.666  1.00  1.260          C  
ATOM  17126  C   ARG A1093      34.765 -10.394 -29.995  1.00  1.280          C  
ATOM  17127  O   ARG A1093      34.638 -10.797 -28.836  1.00  1.340          O  
ATOM  17128  CB  ARG A1093      32.891 -10.568 -31.573  1.00  1.720          C  
ATOM  17129  CG  ARG A1093      32.203 -11.739 -30.876  1.00  1.720          C  
ATOM  17130  CD  ARG A1093      31.041 -11.344 -30.044  1.00  1.720          C  
ATOM  17131  NE  ARG A1093      30.170 -12.507 -29.768  1.00  1.720          N  
ATOM  17132  CZ  ARG A1093      29.134 -12.552 -28.921  1.00  1.720          C  
ATOM  17133  NH1 ARG A1093      28.786 -11.519 -28.187  1.00  1.720          N  
ATOM  17134  NH2 ARG A1093      28.467 -13.686 -28.870  1.00  1.720          N  
ATOM  17135  H   ARG A1093      34.189  -8.482 -32.410  1.00  1.390          H  
ATOM  17136  HA  ARG A1093      32.976  -9.237 -29.901  1.00  1.510          H  
ATOM  17137 1HB  ARG A1093      32.133 -10.008 -32.125  1.00  2.070          H  
ATOM  17138 2HB  ARG A1093      33.572 -10.993 -32.309  1.00  2.070          H  
ATOM  17139 1HG  ARG A1093      31.939 -12.494 -31.568  1.00  2.070          H  
ATOM  17140 2HG  ARG A1093      32.913 -12.170 -30.181  1.00  2.070          H  
ATOM  17141 1HD  ARG A1093      31.408 -10.964 -29.093  1.00  2.070          H  
ATOM  17142 2HD  ARG A1093      30.461 -10.580 -30.548  1.00  2.070          H  
ATOM  17143  HE  ARG A1093      30.318 -13.373 -30.310  1.00  2.070          H  
ATOM  17144 1HH1 ARG A1093      29.302 -10.659 -28.244  1.00  2.070          H  
ATOM  17145 2HH1 ARG A1093      27.992 -11.590 -27.561  1.00  2.070          H  
ATOM  17146 1HH2 ARG A1093      28.775 -14.452 -29.500  1.00  2.070          H  
ATOM  17147 2HH2 ARG A1093      27.675 -13.804 -28.257  1.00  2.070          H  
ATOM  17148  N   VAL A1094      35.868 -10.575 -30.723  1.00  1.270          N  
ATOM  17149  CA  VAL A1094      37.017 -11.275 -30.183  1.00  1.340          C  
ATOM  17150  C   VAL A1094      37.581 -10.539 -28.986  1.00  1.350          C  
ATOM  17151  O   VAL A1094      37.912 -11.185 -27.997  1.00  1.420          O  
ATOM  17152  CB  VAL A1094      38.107 -11.478 -31.247  1.00  1.850          C  
ATOM  17153  CG1 VAL A1094      39.410 -12.022 -30.619  1.00  1.850          C  
ATOM  17154  CG2 VAL A1094      37.594 -12.440 -32.255  1.00  1.850          C  
ATOM  17155  H   VAL A1094      35.858 -10.237 -31.695  1.00  1.520          H  
ATOM  17156  HA  VAL A1094      36.687 -12.258 -29.855  1.00  1.610          H  
ATOM  17157  HB  VAL A1094      38.329 -10.526 -31.723  1.00  2.220          H  
ATOM  17158 1HG1 VAL A1094      40.153 -12.158 -31.399  1.00  2.220          H  
ATOM  17159 2HG1 VAL A1094      39.796 -11.317 -29.884  1.00  2.220          H  
ATOM  17160 3HG1 VAL A1094      39.225 -12.975 -30.135  1.00  2.220          H  
ATOM  17161 1HG2 VAL A1094      38.324 -12.582 -32.998  1.00  2.220          H  
ATOM  17162 2HG2 VAL A1094      37.384 -13.388 -31.778  1.00  2.220          H  
ATOM  17163 3HG2 VAL A1094      36.690 -12.040 -32.700  1.00  2.220          H  
ATOM  17164  N   GLU A1095      37.711  -9.213 -29.060  1.00  1.290          N  
ATOM  17165  CA  GLU A1095      38.246  -8.481 -27.919  1.00  1.320          C  
ATOM  17166  C   GLU A1095      37.326  -8.612 -26.690  1.00  1.370          C  
ATOM  17167  O   GLU A1095      37.819  -8.815 -25.573  1.00  1.430          O  
ATOM  17168  CB  GLU A1095      38.426  -6.999 -28.266  1.00  1.840          C  
ATOM  17169  CG  GLU A1095      39.138  -6.151 -27.183  1.00  1.840          C  
ATOM  17170  CD  GLU A1095      40.582  -6.517 -27.053  1.00  1.840          C  
ATOM  17171  OE1 GLU A1095      41.099  -7.042 -28.024  1.00  1.840          O  
ATOM  17172  OE2 GLU A1095      41.187  -6.291 -26.033  1.00  1.840          O  
ATOM  17173  H   GLU A1095      37.475  -8.730 -29.935  1.00  1.550          H  
ATOM  17174  HA  GLU A1095      39.218  -8.902 -27.671  1.00  1.580          H  
ATOM  17175 1HB  GLU A1095      38.993  -6.919 -29.197  1.00  2.200          H  
ATOM  17176 2HB  GLU A1095      37.448  -6.554 -28.452  1.00  2.200          H  
ATOM  17177 1HG  GLU A1095      39.075  -5.103 -27.464  1.00  2.200          H  
ATOM  17178 2HG  GLU A1095      38.634  -6.278 -26.228  1.00  2.200          H  
ATOM  17179  N   SER A1096      35.997  -8.525 -26.885  1.00  1.390          N  
ATOM  17180  CA  SER A1096      35.062  -8.657 -25.766  1.00  1.470          C  
ATOM  17181  C   SER A1096      35.148 -10.061 -25.173  1.00  1.520          C  
ATOM  17182  O   SER A1096      35.140 -10.236 -23.944  1.00  1.580          O  
ATOM  17183  CB  SER A1096      33.637  -8.348 -26.205  1.00  2.030          C  
ATOM  17184  OG  SER A1096      33.483  -6.992 -26.550  1.00  2.030          O  
ATOM  17185  H   SER A1096      35.630  -8.318 -27.820  1.00  1.670          H  
ATOM  17186  HA  SER A1096      35.343  -7.939 -24.997  1.00  1.760          H  
ATOM  17187 1HB  SER A1096      33.385  -8.973 -27.063  1.00  2.430          H  
ATOM  17188 2HB  SER A1096      32.956  -8.594 -25.407  1.00  2.430          H  
ATOM  17189  HG  SER A1096      32.563  -6.886 -26.808  1.00  2.430          H  
ATOM  17190  N   MET A1097      35.268 -11.060 -26.053  1.00  1.520          N  
ATOM  17191  CA  MET A1097      35.426 -12.446 -25.663  1.00  1.600          C  
ATOM  17192  C   MET A1097      36.686 -12.606 -24.851  1.00  1.610          C  
ATOM  17193  O   MET A1097      36.646 -13.200 -23.774  1.00  1.660          O  
ATOM  17194  CB  MET A1097      35.439 -13.328 -26.911  1.00  2.210          C  
ATOM  17195  CG  MET A1097      35.647 -14.838 -26.702  1.00  2.210          C  
ATOM  17196  SD  MET A1097      37.411 -15.289 -26.551  1.00  2.210          S  
ATOM  17197  CE  MET A1097      38.066 -15.014 -28.195  1.00  2.210          C  
ATOM  17198  H   MET A1097      35.221 -10.848 -27.053  1.00  1.820          H  
ATOM  17199  HA  MET A1097      34.597 -12.739 -25.030  1.00  1.920          H  
ATOM  17200 1HB  MET A1097      34.492 -13.200 -27.433  1.00  2.650          H  
ATOM  17201 2HB  MET A1097      36.195 -12.964 -27.570  1.00  2.650          H  
ATOM  17202 1HG  MET A1097      35.133 -15.156 -25.795  1.00  2.650          H  
ATOM  17203 2HG  MET A1097      35.225 -15.383 -27.544  1.00  2.650          H  
ATOM  17204 1HE  MET A1097      39.121 -15.230 -28.200  1.00  2.650          H  
ATOM  17205 2HE  MET A1097      37.567 -15.666 -28.899  1.00  2.650          H  
ATOM  17206 3HE  MET A1097      37.925 -13.984 -28.480  1.00  2.650          H  
ATOM  17207  N   LEU A1098      37.792 -12.032 -25.319  1.00  1.560          N  
ATOM  17208  CA  LEU A1098      39.030 -12.158 -24.596  1.00  1.560          C  
ATOM  17209  C   LEU A1098      38.987 -11.482 -23.245  1.00  1.560          C  
ATOM  17210  O   LEU A1098      39.701 -11.925 -22.354  1.00  1.610          O  
ATOM  17211  CB  LEU A1098      40.222 -11.713 -25.442  1.00  2.180          C  
ATOM  17212  CG  LEU A1098      40.564 -12.673 -26.646  1.00  2.180          C  
ATOM  17213  CD1 LEU A1098      41.648 -12.051 -27.506  1.00  2.180          C  
ATOM  17214  CD2 LEU A1098      41.030 -14.064 -26.126  1.00  2.180          C  
ATOM  17215  H   LEU A1098      37.782 -11.555 -26.221  1.00  1.870          H  
ATOM  17216  HA  LEU A1098      39.159 -13.203 -24.394  1.00  1.870          H  
ATOM  17217 1HB  LEU A1098      39.989 -10.727 -25.857  1.00  2.620          H  
ATOM  17218 2HB  LEU A1098      41.098 -11.626 -24.804  1.00  2.620          H  
ATOM  17219  HG  LEU A1098      39.682 -12.797 -27.256  1.00  2.620          H  
ATOM  17220 1HD1 LEU A1098      41.867 -12.707 -28.350  1.00  2.620          H  
ATOM  17221 2HD1 LEU A1098      41.299 -11.086 -27.876  1.00  2.620          H  
ATOM  17222 3HD1 LEU A1098      42.549 -11.911 -26.913  1.00  2.620          H  
ATOM  17223 1HD2 LEU A1098      41.237 -14.684 -26.964  1.00  2.620          H  
ATOM  17224 2HD2 LEU A1098      41.928 -13.950 -25.522  1.00  2.620          H  
ATOM  17225 3HD2 LEU A1098      40.273 -14.550 -25.541  1.00  2.620          H  
ATOM  17226  N   LEU A1099      38.203 -10.414 -23.061  1.00  1.530          N  
ATOM  17227  CA  LEU A1099      38.097  -9.852 -21.715  1.00  1.550          C  
ATOM  17228  C   LEU A1099      37.395 -10.885 -20.830  1.00  1.610          C  
ATOM  17229  O   LEU A1099      37.853 -11.187 -19.726  1.00  1.630          O  
ATOM  17230  CB  LEU A1099      37.353  -8.506 -21.683  1.00  2.160          C  
ATOM  17231  CG  LEU A1099      37.184  -7.834 -20.245  1.00  2.160          C  
ATOM  17232  CD1 LEU A1099      38.550  -7.577 -19.586  1.00  2.160          C  
ATOM  17233  CD2 LEU A1099      36.425  -6.506 -20.388  1.00  2.160          C  
ATOM  17234  H   LEU A1099      37.703 -10.002 -23.856  1.00  1.840          H  
ATOM  17235  HA  LEU A1099      39.103  -9.695 -21.342  1.00  1.860          H  
ATOM  17236 1HB  LEU A1099      37.882  -7.805 -22.330  1.00  2.590          H  
ATOM  17237 2HB  LEU A1099      36.354  -8.660 -22.101  1.00  2.590          H  
ATOM  17238  HG  LEU A1099      36.624  -8.501 -19.600  1.00  2.590          H  
ATOM  17239 1HD1 LEU A1099      38.396  -7.111 -18.605  1.00  2.590          H  
ATOM  17240 2HD1 LEU A1099      39.087  -8.505 -19.449  1.00  2.590          H  
ATOM  17241 3HD1 LEU A1099      39.136  -6.909 -20.210  1.00  2.590          H  
ATOM  17242 1HD2 LEU A1099      36.302  -6.058 -19.396  1.00  2.590          H  
ATOM  17243 2HD2 LEU A1099      36.989  -5.822 -21.023  1.00  2.590          H  
ATOM  17244 3HD2 LEU A1099      35.451  -6.688 -20.833  1.00  2.590          H  
ATOM  17245  N   ALA A1100      36.321 -11.506 -21.339  1.00  1.640          N  
ATOM  17246  CA  ALA A1100      35.629 -12.533 -20.556  1.00  1.700          C  
ATOM  17247  C   ALA A1100      36.613 -13.666 -20.191  1.00  1.720          C  
ATOM  17248  O   ALA A1100      36.532 -14.250 -19.093  1.00  1.760          O  
ATOM  17249  CB  ALA A1100      34.434 -13.066 -21.329  1.00  2.360          C  
ATOM  17250  H   ALA A1100      35.964 -11.212 -22.258  1.00  1.970          H  
ATOM  17251  HA  ALA A1100      35.285 -12.076 -19.633  1.00  2.040          H  
ATOM  17252 1HB  ALA A1100      33.915 -13.808 -20.736  1.00  2.830          H  
ATOM  17253 2HB  ALA A1100      33.763 -12.242 -21.554  1.00  2.830          H  
ATOM  17254 3HB  ALA A1100      34.764 -13.521 -22.253  1.00  2.830          H  
ATOM  17255  N   VAL A1101      37.536 -13.971 -21.115  1.00  1.720          N  
ATOM  17256  CA  VAL A1101      38.587 -14.960 -20.888  1.00  1.770          C  
ATOM  17257  C   VAL A1101      39.570 -14.427 -19.842  1.00  1.740          C  
ATOM  17258  O   VAL A1101      39.968 -15.153 -18.939  1.00  1.800          O  
ATOM  17259  CB  VAL A1101      39.356 -15.326 -22.174  1.00  2.460          C  
ATOM  17260  CG1 VAL A1101      40.540 -16.245 -21.846  1.00  2.460          C  
ATOM  17261  CG2 VAL A1101      38.429 -16.003 -23.132  1.00  2.460          C  
ATOM  17262  H   VAL A1101      37.456 -13.498 -22.022  1.00  2.060          H  
ATOM  17263  HA  VAL A1101      38.125 -15.870 -20.506  1.00  2.120          H  
ATOM  17264  HB  VAL A1101      39.759 -14.433 -22.613  1.00  2.950          H  
ATOM  17265 1HG1 VAL A1101      41.075 -16.487 -22.762  1.00  2.950          H  
ATOM  17266 2HG1 VAL A1101      41.223 -15.753 -21.163  1.00  2.950          H  
ATOM  17267 3HG1 VAL A1101      40.176 -17.172 -21.384  1.00  2.950          H  
ATOM  17268 1HG2 VAL A1101      38.961 -16.265 -24.042  1.00  2.950          H  
ATOM  17269 2HG2 VAL A1101      38.059 -16.883 -22.661  1.00  2.950          H  
ATOM  17270 3HG2 VAL A1101      37.603 -15.358 -23.375  1.00  2.950          H  
ATOM  17271  N   GLN A1102      39.982 -13.166 -19.945  1.00  1.670          N  
ATOM  17272  CA  GLN A1102      40.920 -12.605 -18.987  1.00  1.660          C  
ATOM  17273  C   GLN A1102      40.361 -12.719 -17.581  1.00  1.640          C  
ATOM  17274  O   GLN A1102      41.108 -13.042 -16.655  1.00  1.630          O  
ATOM  17275  CB  GLN A1102      41.216 -11.136 -19.311  1.00  2.330          C  
ATOM  17276  CG  GLN A1102      42.314 -10.481 -18.465  1.00  2.330          C  
ATOM  17277  CD  GLN A1102      43.662 -11.134 -18.708  1.00  2.330          C  
ATOM  17278  OE1 GLN A1102      44.037 -11.370 -19.867  1.00  2.330          O  
ATOM  17279  NE2 GLN A1102      44.399 -11.424 -17.650  1.00  2.330          N  
ATOM  17280  H   GLN A1102      39.683 -12.607 -20.739  1.00  2.000          H  
ATOM  17281  HA  GLN A1102      41.847 -13.175 -19.041  1.00  1.990          H  
ATOM  17282 1HB  GLN A1102      41.485 -11.045 -20.364  1.00  2.790          H  
ATOM  17283 2HB  GLN A1102      40.309 -10.560 -19.164  1.00  2.790          H  
ATOM  17284 1HG  GLN A1102      42.386  -9.432 -18.743  1.00  2.790          H  
ATOM  17285 2HG  GLN A1102      42.064 -10.574 -17.411  1.00  2.790          H  
ATOM  17286 1HE2 GLN A1102      45.296 -11.867 -17.761  1.00  2.790          H  
ATOM  17287 2HE2 GLN A1102      44.062 -11.219 -16.729  1.00  2.790          H  
ATOM  17288  N   LEU A1103      39.051 -12.513 -17.406  1.00  1.630          N  
ATOM  17289  CA  LEU A1103      38.483 -12.679 -16.076  1.00  1.620          C  
ATOM  17290  C   LEU A1103      38.584 -14.145 -15.668  1.00  1.640          C  
ATOM  17291  O   LEU A1103      39.091 -14.465 -14.590  1.00  1.630          O  
ATOM  17292  CB  LEU A1103      37.011 -12.265 -16.022  1.00  2.270          C  
ATOM  17293  CG  LEU A1103      36.686 -10.810 -15.664  1.00  2.270          C  
ATOM  17294  CD1 LEU A1103      37.186  -9.841 -16.750  1.00  2.270          C  
ATOM  17295  CD2 LEU A1103      35.213 -10.703 -15.478  1.00  2.270          C  
ATOM  17296  H   LEU A1103      38.490 -12.193 -18.203  1.00  1.960          H  
ATOM  17297  HA  LEU A1103      39.052 -12.078 -15.369  1.00  1.940          H  
ATOM  17298 1HB  LEU A1103      36.575 -12.464 -17.004  1.00  2.730          H  
ATOM  17299 2HB  LEU A1103      36.509 -12.901 -15.303  1.00  2.730          H  
ATOM  17300  HG  LEU A1103      37.184 -10.554 -14.740  1.00  2.730          H  
ATOM  17301 1HD1 LEU A1103      36.941  -8.820 -16.472  1.00  2.730          H  
ATOM  17302 2HD1 LEU A1103      38.264  -9.927 -16.866  1.00  2.730          H  
ATOM  17303 3HD1 LEU A1103      36.704 -10.078 -17.695  1.00  2.730          H  
ATOM  17304 1HD2 LEU A1103      34.953  -9.706 -15.208  1.00  2.730          H  
ATOM  17305 2HD2 LEU A1103      34.717 -10.957 -16.396  1.00  2.730          H  
ATOM  17306 3HD2 LEU A1103      34.896 -11.382 -14.693  1.00  2.730          H  
ATOM  17307  N   LYS A1104      38.233 -15.062 -16.594  1.00  1.680          N  
ATOM  17308  CA  LYS A1104      38.328 -16.493 -16.324  1.00  1.730          C  
ATOM  17309  C   LYS A1104      39.705 -16.827 -15.783  1.00  1.720          C  
ATOM  17310  O   LYS A1104      39.833 -17.524 -14.764  1.00  1.760          O  
ATOM  17311  CB  LYS A1104      38.092 -17.316 -17.608  1.00  2.400          C  
ATOM  17312  CG  LYS A1104      38.301 -18.814 -17.468  1.00  2.400          C  
ATOM  17313  CD  LYS A1104      38.016 -19.541 -18.767  1.00  2.400          C  
ATOM  17314  CE  LYS A1104      38.326 -21.036 -18.632  1.00  2.400          C  
ATOM  17315  NZ  LYS A1104      39.796 -21.314 -18.785  1.00  2.400          N  
ATOM  17316  H   LYS A1104      37.829 -14.752 -17.482  1.00  2.020          H  
ATOM  17317  HA  LYS A1104      37.583 -16.765 -15.590  1.00  2.080          H  
ATOM  17318 1HB  LYS A1104      37.093 -17.132 -17.984  1.00  2.880          H  
ATOM  17319 2HB  LYS A1104      38.769 -17.022 -18.369  1.00  2.880          H  
ATOM  17320 1HG  LYS A1104      39.328 -19.021 -17.172  1.00  2.880          H  
ATOM  17321 2HG  LYS A1104      37.640 -19.211 -16.713  1.00  2.880          H  
ATOM  17322 1HD  LYS A1104      36.972 -19.405 -19.049  1.00  2.880          H  
ATOM  17323 2HD  LYS A1104      38.644 -19.130 -19.561  1.00  2.880          H  
ATOM  17324 1HE  LYS A1104      38.010 -21.375 -17.646  1.00  2.880          H  
ATOM  17325 2HE  LYS A1104      37.769 -21.586 -19.371  1.00  2.880          H  
ATOM  17326 1HZ  LYS A1104      39.970 -22.296 -18.690  1.00  2.880          H  
ATOM  17327 2HZ  LYS A1104      40.130 -21.002 -19.726  1.00  2.880          H  
ATOM  17328 3HZ  LYS A1104      40.306 -20.818 -18.080  1.00  2.880          H  
ATOM  17329  N   ASN A1105      40.730 -16.323 -16.464  1.00  1.690          N  
ATOM  17330  CA  ASN A1105      42.104 -16.589 -16.107  1.00  1.700          C  
ATOM  17331  C   ASN A1105      42.497 -15.996 -14.764  1.00  1.690          C  
ATOM  17332  O   ASN A1105      43.029 -16.705 -13.926  1.00  1.760          O  
ATOM  17333  CB  ASN A1105      43.021 -16.028 -17.173  1.00  2.380          C  
ATOM  17334  CG  ASN A1105      42.968 -16.786 -18.450  1.00  2.380          C  
ATOM  17335  OD1 ASN A1105      42.528 -17.942 -18.513  1.00  2.380          O  
ATOM  17336  ND2 ASN A1105      43.425 -16.154 -19.488  1.00  2.380          N  
ATOM  17337  H   ASN A1105      40.519 -15.768 -17.299  1.00  2.030          H  
ATOM  17338  HA  ASN A1105      42.240 -17.667 -16.039  1.00  2.040          H  
ATOM  17339 1HB  ASN A1105      42.740 -14.996 -17.378  1.00  2.850          H  
ATOM  17340 2HB  ASN A1105      44.050 -16.017 -16.806  1.00  2.850          H  
ATOM  17341 1HD2 ASN A1105      43.461 -16.602 -20.382  1.00  2.850          H  
ATOM  17342 2HD2 ASN A1105      43.790 -15.214 -19.393  1.00  2.850          H  
ATOM  17343  N   LEU A1106      42.184 -14.715 -14.539  1.00  1.670          N  
ATOM  17344  CA  LEU A1106      42.597 -14.037 -13.304  1.00  1.730          C  
ATOM  17345  C   LEU A1106      41.998 -14.641 -12.069  1.00  1.740          C  
ATOM  17346  O   LEU A1106      42.663 -14.801 -11.045  1.00  1.940          O  
ATOM  17347  CB  LEU A1106      42.130 -12.573 -13.337  1.00  2.400          C  
ATOM  17348  CG  LEU A1106      42.811 -11.616 -14.314  1.00  2.400          C  
ATOM  17349  CD1 LEU A1106      42.001 -10.296 -14.350  1.00  2.400          C  
ATOM  17350  CD2 LEU A1106      44.251 -11.356 -13.871  1.00  2.400          C  
ATOM  17351  H   LEU A1106      41.700 -14.185 -15.265  1.00  2.000          H  
ATOM  17352  HA  LEU A1106      43.672 -14.096 -13.224  1.00  2.080          H  
ATOM  17353 1HB  LEU A1106      41.067 -12.579 -13.592  1.00  2.880          H  
ATOM  17354 2HB  LEU A1106      42.229 -12.163 -12.341  1.00  2.880          H  
ATOM  17355  HG  LEU A1106      42.820 -12.045 -15.301  1.00  2.880          H  
ATOM  17356 1HD1 LEU A1106      42.464  -9.595 -15.045  1.00  2.880          H  
ATOM  17357 2HD1 LEU A1106      40.982 -10.506 -14.677  1.00  2.880          H  
ATOM  17358 3HD1 LEU A1106      41.978  -9.847 -13.357  1.00  2.880          H  
ATOM  17359 1HD2 LEU A1106      44.723 -10.664 -14.567  1.00  2.880          H  
ATOM  17360 2HD2 LEU A1106      44.250 -10.917 -12.872  1.00  2.880          H  
ATOM  17361 3HD2 LEU A1106      44.816 -12.281 -13.858  1.00  2.880          H  
ATOM  17362  N   ILE A1107      40.746 -15.019 -12.184  1.00  1.600          N  
ATOM  17363  CA  ILE A1107      39.979 -15.517 -11.077  1.00  1.660          C  
ATOM  17364  C   ILE A1107      40.258 -17.019 -10.928  1.00  1.820          C  
ATOM  17365  O   ILE A1107      40.248 -17.552  -9.813  1.00  2.090          O  
ATOM  17366  CB  ILE A1107      38.508 -15.178 -11.277  1.00  2.300          C  
ATOM  17367  CG1 ILE A1107      38.323 -13.646 -11.328  1.00  2.300          C  
ATOM  17368  CG2 ILE A1107      37.799 -15.674 -10.026  1.00  2.300          C  
ATOM  17369  CD1 ILE A1107      36.976 -13.198 -11.873  1.00  2.300          C  
ATOM  17370  H   ILE A1107      40.275 -14.874 -13.085  1.00  1.920          H  
ATOM  17371  HA  ILE A1107      40.316 -15.020 -10.170  1.00  1.990          H  
ATOM  17372  HB  ILE A1107      38.119 -15.615 -12.187  1.00  2.760          H  
ATOM  17373 1HG1 ILE A1107      38.423 -13.268 -10.335  1.00  2.760          H  
ATOM  17374 2HG1 ILE A1107      39.104 -13.206 -11.944  1.00  2.760          H  
ATOM  17375 1HG2 ILE A1107      36.755 -15.441 -10.029  1.00  2.760          H  
ATOM  17376 2HG2 ILE A1107      37.925 -16.725  -9.981  1.00  2.760          H  
ATOM  17377 3HG2 ILE A1107      38.246 -15.212  -9.149  1.00  2.760          H  
ATOM  17378 1HD1 ILE A1107      36.925 -12.109 -11.865  1.00  2.760          H  
ATOM  17379 2HD1 ILE A1107      36.869 -13.559 -12.898  1.00  2.760          H  
ATOM  17380 3HD1 ILE A1107      36.185 -13.598 -11.282  1.00  2.760          H  
ATOM  17381  N   SER A1108      40.510 -17.683 -12.065  1.00  1.960          N  
ATOM  17382  CA  SER A1108      40.791 -19.111 -12.216  1.00  2.290          C  
ATOM  17383  C   SER A1108      39.562 -20.010 -12.154  1.00  2.020          C  
ATOM  17384  O   SER A1108      39.429 -20.901 -11.311  1.00  2.520          O  
ATOM  17385  CB  SER A1108      41.808 -19.559 -11.176  1.00  3.070          C  
ATOM  17386  OG  SER A1108      42.436 -20.752 -11.566  1.00  3.070          O  
ATOM  17387  H   SER A1108      40.460 -17.174 -12.944  1.00  2.350          H  
ATOM  17388  HA  SER A1108      41.247 -19.243 -13.199  1.00  2.750          H  
ATOM  17389 1HB  SER A1108      42.555 -18.775 -11.042  1.00  3.690          H  
ATOM  17390 2HB  SER A1108      41.318 -19.713 -10.219  1.00  3.690          H  
ATOM  17391  HG  SER A1108      43.019 -20.987 -10.845  1.00  3.690          H  
ATOM  17392  N   TYR A1109      38.663 -19.761 -13.104  1.00  1.850          N  
ATOM  17393  CA  TYR A1109      37.467 -20.577 -13.285  1.00  2.010          C  
ATOM  17394  C   TYR A1109      37.720 -21.808 -14.177  1.00  1.910          C  
ATOM  17395  O   TYR A1109      38.581 -21.779 -15.058  1.00  2.080          O  
ATOM  17396  CB  TYR A1109      36.321 -19.763 -13.866  1.00  2.750          C  
ATOM  17397  CG  TYR A1109      35.728 -18.873 -12.898  1.00  2.750          C  
ATOM  17398  CD1 TYR A1109      36.021 -17.557 -12.909  1.00  2.750          C  
ATOM  17399  CD2 TYR A1109      34.874 -19.391 -11.947  1.00  2.750          C  
ATOM  17400  CE1 TYR A1109      35.466 -16.766 -11.981  1.00  2.750          C  
ATOM  17401  CE2 TYR A1109      34.345 -18.586 -11.025  1.00  2.750          C  
ATOM  17402  CZ  TYR A1109      34.633 -17.287 -11.029  1.00  2.750          C  
ATOM  17403  OH  TYR A1109      34.108 -16.489 -10.088  1.00  2.750          O  
ATOM  17404  H   TYR A1109      38.875 -18.967 -13.715  1.00  2.220          H  
ATOM  17405  HA  TYR A1109      37.170 -20.893 -12.294  1.00  2.410          H  
ATOM  17406 1HB  TYR A1109      36.682 -19.161 -14.687  1.00  3.300          H  
ATOM  17407 2HB  TYR A1109      35.567 -20.410 -14.246  1.00  3.300          H  
ATOM  17408  HD1 TYR A1109      36.688 -17.137 -13.645  1.00  3.300          H  
ATOM  17409  HD2 TYR A1109      34.633 -20.444 -11.928  1.00  3.300          H  
ATOM  17410  HE1 TYR A1109      35.683 -15.715 -11.986  1.00  3.300          H  
ATOM  17411  HE2 TYR A1109      33.698 -18.978 -10.279  1.00  3.300          H  
ATOM  17412  HH  TYR A1109      33.509 -17.015  -9.509  1.00  3.300          H  
ATOM  17413  N   PRO A1110      37.008 -22.937 -13.942  1.00  2.100          N  
ATOM  17414  CA  PRO A1110      36.997 -24.158 -14.743  1.00  2.310          C  
ATOM  17415  C   PRO A1110      35.977 -24.185 -15.896  1.00  2.140          C  
ATOM  17416  O   PRO A1110      35.706 -25.255 -16.439  1.00  2.390          O  
ATOM  17417  CB  PRO A1110      36.651 -25.213 -13.690  1.00  3.460          C  
ATOM  17418  CG  PRO A1110      35.703 -24.505 -12.757  1.00  3.460          C  
ATOM  17419  CD  PRO A1110      36.209 -23.069 -12.694  1.00  3.460          C  
ATOM  17420  HA  PRO A1110      38.012 -24.327 -15.133  1.00  2.770          H  
ATOM  17421 1HB  PRO A1110      36.195 -26.092 -14.173  1.00  4.160          H  
ATOM  17422 2HB  PRO A1110      37.568 -25.562 -13.192  1.00  4.160          H  
ATOM  17423 1HG  PRO A1110      34.676 -24.587 -13.128  1.00  4.160          H  
ATOM  17424 2HG  PRO A1110      35.716 -24.997 -11.774  1.00  4.160          H  
ATOM  17425 1HD  PRO A1110      35.356 -22.391 -12.699  1.00  4.160          H  
ATOM  17426 2HD  PRO A1110      36.846 -22.964 -11.795  1.00  4.160          H  
ATOM  17427  N   ILE A1111      35.363 -23.045 -16.217  1.00  2.220          N  
ATOM  17428  CA  ILE A1111      34.308 -22.998 -17.227  1.00  2.280          C  
ATOM  17429  C   ILE A1111      34.642 -21.971 -18.304  1.00  2.260          C  
ATOM  17430  O   ILE A1111      35.453 -21.089 -18.053  1.00  2.510          O  
ATOM  17431  CB  ILE A1111      32.958 -22.590 -16.560  1.00  3.170          C  
ATOM  17432  CG1 ILE A1111      33.099 -21.157 -15.907  1.00  3.170          C  
ATOM  17433  CG2 ILE A1111      32.567 -23.641 -15.524  1.00  3.170          C  
ATOM  17434  CD1 ILE A1111      31.814 -20.504 -15.455  1.00  3.170          C  
ATOM  17435  H   ILE A1111      35.624 -22.183 -15.768  1.00  2.660          H  
ATOM  17436  HA  ILE A1111      34.219 -23.985 -17.672  1.00  2.740          H  
ATOM  17437  HB  ILE A1111      32.173 -22.518 -17.306  1.00  3.800          H  
ATOM  17438 1HG1 ILE A1111      33.726 -21.249 -15.044  1.00  3.800          H  
ATOM  17439 2HG1 ILE A1111      33.558 -20.477 -16.613  1.00  3.800          H  
ATOM  17440 1HG2 ILE A1111      31.622 -23.379 -15.061  1.00  3.800          H  
ATOM  17441 2HG2 ILE A1111      32.467 -24.607 -16.016  1.00  3.800          H  
ATOM  17442 3HG2 ILE A1111      33.330 -23.704 -14.768  1.00  3.800          H  
ATOM  17443 1HD1 ILE A1111      32.046 -19.540 -15.027  1.00  3.800          H  
ATOM  17444 2HD1 ILE A1111      31.170 -20.370 -16.321  1.00  3.800          H  
ATOM  17445 3HD1 ILE A1111      31.307 -21.110 -14.715  1.00  3.800          H  
ATOM  17446  N   PRO A1112      34.072 -22.064 -19.517  1.00  2.350          N  
ATOM  17447  CA  PRO A1112      34.144 -21.044 -20.540  1.00  2.380          C  
ATOM  17448  C   PRO A1112      33.291 -19.919 -20.000  1.00  2.040          C  
ATOM  17449  O   PRO A1112      32.323 -20.202 -19.293  1.00  2.100          O  
ATOM  17450  CB  PRO A1112      33.563 -21.734 -21.777  1.00  3.570          C  
ATOM  17451  CG  PRO A1112      32.650 -22.804 -21.214  1.00  3.570          C  
ATOM  17452  CD  PRO A1112      33.332 -23.273 -19.930  1.00  3.570          C  
ATOM  17453  HA  PRO A1112      35.187 -20.730 -20.670  1.00  2.860          H  
ATOM  17454 1HB  PRO A1112      33.027 -20.999 -22.398  1.00  4.280          H  
ATOM  17455 2HB  PRO A1112      34.365 -22.148 -22.400  1.00  4.280          H  
ATOM  17456 1HG  PRO A1112      31.649 -22.378 -21.019  1.00  4.280          H  
ATOM  17457 2HG  PRO A1112      32.513 -23.614 -21.948  1.00  4.280          H  
ATOM  17458 1HD  PRO A1112      32.558 -23.555 -19.220  1.00  4.280          H  
ATOM  17459 2HD  PRO A1112      34.028 -24.102 -20.140  1.00  4.280          H  
ATOM  17460  N   THR A1113      33.533 -18.680 -20.396  1.00  2.050          N  
ATOM  17461  CA  THR A1113      32.744 -17.597 -19.832  1.00  2.110          C  
ATOM  17462  C   THR A1113      31.956 -16.712 -20.832  1.00  1.870          C  
ATOM  17463  O   THR A1113      32.016 -15.478 -20.796  1.00  1.860          O  
ATOM  17464  CB  THR A1113      33.707 -16.751 -18.967  1.00  2.930          C  
ATOM  17465  OG1 THR A1113      34.836 -16.327 -19.771  1.00  2.930          O  
ATOM  17466  CG2 THR A1113      34.192 -17.559 -17.753  1.00  2.930          C  
ATOM  17467  H   THR A1113      34.307 -18.457 -21.011  1.00  2.460          H  
ATOM  17468  HA  THR A1113      32.008 -18.038 -19.161  1.00  2.530          H  
ATOM  17469  HB  THR A1113      33.220 -15.927 -18.618  1.00  3.520          H  
ATOM  17470  HG1 THR A1113      35.364 -15.637 -19.289  1.00  3.520          H  
ATOM  17471 1HG2 THR A1113      34.849 -16.937 -17.152  1.00  3.520          H  
ATOM  17472 2HG2 THR A1113      33.333 -17.858 -17.157  1.00  3.520          H  
ATOM  17473 3HG2 THR A1113      34.732 -18.444 -18.073  1.00  3.520          H  
ATOM  17474  N   SER A1114      31.115 -17.332 -21.671  1.00  1.770          N  
ATOM  17475  CA  SER A1114      30.306 -16.568 -22.628  1.00  1.670          C  
ATOM  17476  C   SER A1114      29.280 -15.659 -21.940  1.00  1.580          C  
ATOM  17477  O   SER A1114      28.969 -14.564 -22.425  1.00  1.590          O  
ATOM  17478  CB  SER A1114      29.583 -17.522 -23.552  1.00  2.380          C  
ATOM  17479  OG  SER A1114      28.649 -18.282 -22.837  1.00  2.380          O  
ATOM  17480  H   SER A1114      31.033 -18.342 -21.680  1.00  2.120          H  
ATOM  17481  HA  SER A1114      30.976 -15.943 -23.220  1.00  2.000          H  
ATOM  17482 1HB  SER A1114      29.076 -16.959 -24.334  1.00  2.850          H  
ATOM  17483 2HB  SER A1114      30.304 -18.180 -24.031  1.00  2.850          H  
ATOM  17484  HG  SER A1114      28.208 -18.843 -23.486  1.00  2.850          H  
ATOM  17485  N   LYS A1115      28.864 -16.036 -20.731  1.00  1.550          N  
ATOM  17486  CA  LYS A1115      27.881 -15.255 -19.995  1.00  1.520          C  
ATOM  17487  C   LYS A1115      28.532 -14.092 -19.281  1.00  1.520          C  
ATOM  17488  O   LYS A1115      27.854 -13.234 -18.725  1.00  1.520          O  
ATOM  17489  CB  LYS A1115      27.141 -16.135 -18.985  1.00  2.140          C  
ATOM  17490  CG  LYS A1115      26.319 -17.299 -19.588  1.00  2.140          C  
ATOM  17491  CD  LYS A1115      25.088 -16.824 -20.397  1.00  2.140          C  
ATOM  17492  CE  LYS A1115      23.940 -16.338 -19.505  1.00  2.140          C  
ATOM  17493  NZ  LYS A1115      22.791 -15.857 -20.324  1.00  2.140          N  
ATOM  17494  H   LYS A1115      29.151 -16.940 -20.374  1.00  1.860          H  
ATOM  17495  HA  LYS A1115      27.170 -14.835 -20.703  1.00  1.820          H  
ATOM  17496 1HB  LYS A1115      27.866 -16.576 -18.305  1.00  2.570          H  
ATOM  17497 2HB  LYS A1115      26.484 -15.521 -18.397  1.00  2.570          H  
ATOM  17498 1HG  LYS A1115      26.957 -17.893 -20.246  1.00  2.570          H  
ATOM  17499 2HG  LYS A1115      25.980 -17.948 -18.776  1.00  2.570          H  
ATOM  17500 1HD  LYS A1115      25.352 -16.028 -21.087  1.00  2.570          H  
ATOM  17501 2HD  LYS A1115      24.724 -17.663 -20.987  1.00  2.570          H  
ATOM  17502 1HE  LYS A1115      23.610 -17.161 -18.873  1.00  2.570          H  
ATOM  17503 2HE  LYS A1115      24.275 -15.518 -18.876  1.00  2.570          H  
ATOM  17504 1HZ  LYS A1115      22.049 -15.541 -19.726  1.00  2.570          H  
ATOM  17505 2HZ  LYS A1115      23.134 -15.059 -20.901  1.00  2.570          H  
ATOM  17506 3HZ  LYS A1115      22.453 -16.591 -20.923  1.00  2.570          H  
ATOM  17507  N   ILE A1116      29.848 -14.031 -19.332  1.00  1.540          N  
ATOM  17508  CA  ILE A1116      30.581 -12.991 -18.668  1.00  1.570          C  
ATOM  17509  C   ILE A1116      30.637 -11.897 -19.683  1.00  1.560          C  
ATOM  17510  O   ILE A1116      30.402 -10.743 -19.358  1.00  1.570          O  
ATOM  17511  CB  ILE A1116      31.934 -13.470 -18.190  1.00  2.190          C  
ATOM  17512  CG1 ILE A1116      31.781 -14.281 -16.845  1.00  2.190          C  
ATOM  17513  CG2 ILE A1116      32.878 -12.348 -18.005  1.00  2.190          C  
ATOM  17514  CD1 ILE A1116      30.818 -15.529 -16.855  1.00  2.190          C  
ATOM  17515  H   ILE A1116      30.373 -14.730 -19.856  1.00  1.850          H  
ATOM  17516  HA  ILE A1116      30.026 -12.642 -17.808  1.00  1.880          H  
ATOM  17517  HB  ILE A1116      32.336 -14.091 -18.918  1.00  2.620          H  
ATOM  17518 1HG1 ILE A1116      32.770 -14.627 -16.579  1.00  2.620          H  
ATOM  17519 2HG1 ILE A1116      31.435 -13.601 -16.071  1.00  2.620          H  
ATOM  17520 1HG2 ILE A1116      33.840 -12.748 -17.685  1.00  2.620          H  
ATOM  17521 2HG2 ILE A1116      33.008 -11.817 -18.931  1.00  2.620          H  
ATOM  17522 3HG2 ILE A1116      32.499 -11.681 -17.271  1.00  2.620          H  
ATOM  17523 1HD1 ILE A1116      30.820 -15.996 -15.879  1.00  2.620          H  
ATOM  17524 2HD1 ILE A1116      29.815 -15.246 -17.075  1.00  2.620          H  
ATOM  17525 3HD1 ILE A1116      31.141 -16.248 -17.585  1.00  2.620          H  
ATOM  17526  N   LEU A1117      30.890 -12.251 -20.941  1.00  1.560          N  
ATOM  17527  CA  LEU A1117      30.831 -11.223 -21.977  1.00  1.570          C  
ATOM  17528  C   LEU A1117      29.497 -10.476 -21.820  1.00  1.570          C  
ATOM  17529  O   LEU A1117      29.452  -9.241 -21.913  1.00  1.610          O  
ATOM  17530  CB  LEU A1117      30.906 -11.844 -23.387  1.00  2.190          C  
ATOM  17531  CG  LEU A1117      30.935 -10.851 -24.626  1.00  2.190          C  
ATOM  17532  CD1 LEU A1117      31.664 -11.538 -25.784  1.00  2.190          C  
ATOM  17533  CD2 LEU A1117      29.485 -10.469 -25.093  1.00  2.190          C  
ATOM  17534  H   LEU A1117      31.143 -13.223 -21.145  1.00  1.870          H  
ATOM  17535  HA  LEU A1117      31.655 -10.526 -21.836  1.00  1.880          H  
ATOM  17536 1HB  LEU A1117      31.802 -12.461 -23.437  1.00  2.630          H  
ATOM  17537 2HB  LEU A1117      30.045 -12.499 -23.515  1.00  2.630          H  
ATOM  17538  HG  LEU A1117      31.475  -9.954 -24.351  1.00  2.630          H  
ATOM  17539 1HD1 LEU A1117      31.717 -10.870 -26.638  1.00  2.630          H  
ATOM  17540 2HD1 LEU A1117      32.647 -11.785 -25.470  1.00  2.630          H  
ATOM  17541 3HD1 LEU A1117      31.135 -12.447 -26.068  1.00  2.630          H  
ATOM  17542 1HD2 LEU A1117      29.552  -9.803 -25.949  1.00  2.630          H  
ATOM  17543 2HD2 LEU A1117      28.947 -11.373 -25.370  1.00  2.630          H  
ATOM  17544 3HD2 LEU A1117      28.931  -9.963 -24.323  1.00  2.630          H  
ATOM  17545  N   GLU A1118      28.394 -11.227 -21.631  1.00  1.570          N  
ATOM  17546  CA  GLU A1118      27.095 -10.580 -21.450  1.00  1.600          C  
ATOM  17547  C   GLU A1118      27.036  -9.764 -20.132  1.00  1.550          C  
ATOM  17548  O   GLU A1118      26.614  -8.610 -20.135  1.00  1.570          O  
ATOM  17549  CB  GLU A1118      25.976 -11.623 -21.410  1.00  2.230          C  
ATOM  17550  CG  GLU A1118      25.733 -12.380 -22.711  1.00  2.230          C  
ATOM  17551  CD  GLU A1118      24.608 -13.417 -22.584  1.00  2.230          C  
ATOM  17552  OE1 GLU A1118      24.071 -13.546 -21.499  1.00  2.230          O  
ATOM  17553  OE2 GLU A1118      24.327 -14.111 -23.529  1.00  2.230          O  
ATOM  17554  H   GLU A1118      28.486 -12.249 -21.629  1.00  1.880          H  
ATOM  17555  HA  GLU A1118      26.928  -9.904 -22.288  1.00  1.920          H  
ATOM  17556 1HB  GLU A1118      26.185 -12.353 -20.630  1.00  2.670          H  
ATOM  17557 2HB  GLU A1118      25.041 -11.127 -21.146  1.00  2.670          H  
ATOM  17558 1HG  GLU A1118      25.507 -11.680 -23.490  1.00  2.670          H  
ATOM  17559 2HG  GLU A1118      26.655 -12.892 -22.987  1.00  2.670          H  
ATOM  17560  N   ALA A1119      27.533 -10.328 -19.010  1.00  1.520          N  
ATOM  17561  CA  ALA A1119      27.523  -9.642 -17.700  1.00  1.500          C  
ATOM  17562  C   ALA A1119      28.308  -8.335 -17.723  1.00  1.520          C  
ATOM  17563  O   ALA A1119      27.952  -7.376 -17.051  1.00  1.550          O  
ATOM  17564  CB  ALA A1119      28.097 -10.525 -16.621  1.00  2.110          C  
ATOM  17565  H   ALA A1119      27.864 -11.296 -19.044  1.00  1.820          H  
ATOM  17566  HA  ALA A1119      26.489  -9.421 -17.451  1.00  1.800          H  
ATOM  17567 1HB  ALA A1119      28.052 -10.019 -15.664  1.00  2.530          H  
ATOM  17568 2HB  ALA A1119      27.526 -11.430 -16.578  1.00  2.530          H  
ATOM  17569 3HB  ALA A1119      29.123 -10.747 -16.867  1.00  2.530          H  
ATOM  17570  N   LEU A1120      29.372  -8.303 -18.509  1.00  1.550          N  
ATOM  17571  CA  LEU A1120      30.252  -7.155 -18.668  1.00  1.590          C  
ATOM  17572  C   LEU A1120      29.736  -6.128 -19.672  1.00  1.660          C  
ATOM  17573  O   LEU A1120      30.384  -5.107 -19.888  1.00  1.720          O  
ATOM  17574  CB  LEU A1120      31.628  -7.631 -19.177  1.00  2.210          C  
ATOM  17575  CG  LEU A1120      32.505  -8.525 -18.262  1.00  2.210          C  
ATOM  17576  CD1 LEU A1120      33.698  -9.036 -19.065  1.00  2.210          C  
ATOM  17577  CD2 LEU A1120      33.021  -7.717 -17.085  1.00  2.210          C  
ATOM  17578  H   LEU A1120      29.629  -9.166 -18.988  1.00  1.860          H  
ATOM  17579  HA  LEU A1120      30.349  -6.665 -17.713  1.00  1.910          H  
ATOM  17580 1HB  LEU A1120      31.451  -8.194 -20.096  1.00  2.650          H  
ATOM  17581 2HB  LEU A1120      32.203  -6.766 -19.430  1.00  2.650          H  
ATOM  17582  HG  LEU A1120      31.923  -9.365 -17.911  1.00  2.650          H  
ATOM  17583 1HD1 LEU A1120      34.326  -9.663 -18.442  1.00  2.650          H  
ATOM  17584 2HD1 LEU A1120      33.343  -9.615 -19.919  1.00  2.650          H  
ATOM  17585 3HD1 LEU A1120      34.267  -8.196 -19.416  1.00  2.650          H  
ATOM  17586 1HD2 LEU A1120      33.642  -8.335 -16.466  1.00  2.650          H  
ATOM  17587 2HD2 LEU A1120      33.605  -6.898 -17.455  1.00  2.650          H  
ATOM  17588 3HD2 LEU A1120      32.197  -7.345 -16.498  1.00  2.650          H  
ATOM  17589  N   THR A1121      28.607  -6.379 -20.325  1.00  1.700          N  
ATOM  17590  CA  THR A1121      28.147  -5.435 -21.328  1.00  1.800          C  
ATOM  17591  C   THR A1121      27.330  -4.306 -20.683  1.00  1.880          C  
ATOM  17592  O   THR A1121      26.377  -4.519 -19.924  1.00  2.230          O  
ATOM  17593  CB  THR A1121      27.386  -6.169 -22.458  1.00  2.480          C  
ATOM  17594  OG1 THR A1121      28.277  -7.116 -23.121  1.00  2.480          O  
ATOM  17595  CG2 THR A1121      26.916  -5.168 -23.501  1.00  2.480          C  
ATOM  17596  H   THR A1121      28.055  -7.219 -20.134  1.00  2.040          H  
ATOM  17597  HA  THR A1121      29.020  -4.977 -21.792  1.00  2.160          H  
ATOM  17598  HB  THR A1121      26.533  -6.705 -22.040  1.00  2.980          H  
ATOM  17599  HG1 THR A1121      28.566  -7.850 -22.509  1.00  2.980          H  
ATOM  17600 1HG2 THR A1121      26.394  -5.682 -24.300  1.00  2.980          H  
ATOM  17601 2HG2 THR A1121      26.245  -4.445 -23.042  1.00  2.980          H  
ATOM  17602 3HG2 THR A1121      27.777  -4.649 -23.916  1.00  2.980          H  
ATOM  17603  N   ALA A1122      27.741  -3.072 -20.958  1.00  1.930          N  
ATOM  17604  CA  ALA A1122      27.101  -1.903 -20.371  1.00  2.080          C  
ATOM  17605  C   ALA A1122      25.629  -1.771 -20.761  1.00  2.080          C  
ATOM  17606  O   ALA A1122      25.232  -1.988 -21.913  1.00  2.090          O  
ATOM  17607  CB  ALA A1122      27.859  -0.653 -20.774  1.00  2.850          C  
ATOM  17608  H   ALA A1122      28.530  -2.956 -21.582  1.00  2.320          H  
ATOM  17609  HA  ALA A1122      27.151  -2.001 -19.289  1.00  2.500          H  
ATOM  17610 1HB  ALA A1122      27.395   0.216 -20.303  1.00  3.420          H  
ATOM  17611 2HB  ALA A1122      28.897  -0.736 -20.449  1.00  3.420          H  
ATOM  17612 3HB  ALA A1122      27.832  -0.540 -21.840  1.00  3.420          H  
ATOM  17613  N   ALA A1123      24.822  -1.359 -19.797  1.00  2.310          N  
ATOM  17614  CA  ALA A1123      23.421  -1.122 -20.045  1.00  2.590          C  
ATOM  17615  C   ALA A1123      23.283  -0.019 -21.056  1.00  2.650          C  
ATOM  17616  O   ALA A1123      24.026   0.963 -21.018  1.00  2.500          O  
ATOM  17617  CB  ALA A1123      22.702  -0.761 -18.771  1.00  3.510          C  
ATOM  17618  H   ALA A1123      25.195  -1.211 -18.874  1.00  2.770          H  
ATOM  17619  HA  ALA A1123      22.980  -2.020 -20.465  1.00  3.110          H  
ATOM  17620 1HB  ALA A1123      21.649  -0.585 -18.990  1.00  4.220          H  
ATOM  17621 2HB  ALA A1123      22.786  -1.569 -18.064  1.00  4.220          H  
ATOM  17622 3HB  ALA A1123      23.133   0.140 -18.346  1.00  4.220          H  
ATOM  17623  N   SER A1124      22.314  -0.180 -21.943  1.00  2.970          N  
ATOM  17624  CA  SER A1124      21.967   0.781 -22.978  1.00  3.150          C  
ATOM  17625  C   SER A1124      23.111   1.141 -23.929  1.00  2.680          C  
ATOM  17626  O   SER A1124      23.013   2.131 -24.654  1.00  2.740          O  
ATOM  17627  CB  SER A1124      21.402   2.048 -22.348  1.00  4.340          C  
ATOM  17628  OG  SER A1124      20.240   1.772 -21.603  1.00  4.340          O  
ATOM  17629  H   SER A1124      21.757  -1.020 -21.891  1.00  3.560          H  
ATOM  17630  HA  SER A1124      21.172   0.338 -23.578  1.00  3.780          H  
ATOM  17631 1HB  SER A1124      22.148   2.509 -21.705  1.00  5.210          H  
ATOM  17632 2HB  SER A1124      21.165   2.765 -23.133  1.00  5.210          H  
ATOM  17633  HG  SER A1124      19.959   2.613 -21.238  1.00  5.210          H  
ATOM  17634  N   CYS A1125      24.148   0.292 -24.036  1.00  2.510          N  
ATOM  17635  CA  CYS A1125      25.202   0.572 -25.015  1.00  2.280          C  
ATOM  17636  C   CYS A1125      24.808   0.040 -26.391  1.00  2.320          C  
ATOM  17637  O   CYS A1125      25.466   0.313 -27.391  1.00  2.550          O  
ATOM  17638  CB  CYS A1125      26.548   0.006 -24.585  1.00  3.280          C  
ATOM  17639  SG  CYS A1125      26.662  -1.779 -24.547  1.00  3.280          S  
ATOM  17640  H   CYS A1125      24.239  -0.498 -23.386  1.00  3.010          H  
ATOM  17641  HA  CYS A1125      25.323   1.650 -25.087  1.00  2.740          H  
ATOM  17642 1HB  CYS A1125      27.311   0.364 -25.269  1.00  3.940          H  
ATOM  17643 2HB  CYS A1125      26.786   0.386 -23.601  1.00  3.940          H  
ATOM  17644  HG  CYS A1125      25.938  -1.974 -23.420  1.00  3.940          H  
ATOM  17645  N   GLN A1126      23.723  -0.734 -26.410  1.00  2.440          N  
ATOM  17646  CA  GLN A1126      23.142  -1.354 -27.597  1.00  2.560          C  
ATOM  17647  C   GLN A1126      24.095  -2.232 -28.399  1.00  2.350          C  
ATOM  17648  O   GLN A1126      24.092  -2.206 -29.630  1.00  2.510          O  
ATOM  17649  CB  GLN A1126      22.526  -0.285 -28.507  1.00  3.540          C  
ATOM  17650  CG  GLN A1126      21.390   0.495 -27.848  1.00  3.540          C  
ATOM  17651  CD  GLN A1126      20.697   1.481 -28.791  1.00  3.540          C  
ATOM  17652  OE1 GLN A1126      21.320   2.353 -29.422  1.00  3.540          O  
ATOM  17653  NE2 GLN A1126      19.375   1.340 -28.898  1.00  3.540          N  
ATOM  17654  H   GLN A1126      23.289  -0.895 -25.515  1.00  2.930          H  
ATOM  17655  HA  GLN A1126      22.329  -1.996 -27.262  1.00  3.070          H  
ATOM  17656 1HB  GLN A1126      23.296   0.422 -28.817  1.00  4.240          H  
ATOM  17657 2HB  GLN A1126      22.133  -0.755 -29.406  1.00  4.240          H  
ATOM  17658 1HG  GLN A1126      20.646  -0.211 -27.489  1.00  4.240          H  
ATOM  17659 2HG  GLN A1126      21.799   1.059 -27.009  1.00  4.240          H  
ATOM  17660 1HE2 GLN A1126      18.851   1.948 -29.499  1.00  4.240          H  
ATOM  17661 2HE2 GLN A1126      18.900   0.626 -28.380  1.00  4.240          H  
ATOM  17662  N   GLU A1127      24.867  -3.058 -27.698  1.00  2.210          N  
ATOM  17663  CA  GLU A1127      25.767  -4.004 -28.335  1.00  2.110          C  
ATOM  17664  C   GLU A1127      25.376  -5.525 -28.365  1.00  1.980          C  
ATOM  17665  O   GLU A1127      26.242  -6.310 -28.743  1.00  2.140          O  
ATOM  17666  CB  GLU A1127      27.171  -3.855 -27.731  1.00  2.990          C  
ATOM  17667  CG  GLU A1127      27.787  -2.473 -27.982  1.00  2.990          C  
ATOM  17668  CD  GLU A1127      29.187  -2.270 -27.434  1.00  2.990          C  
ATOM  17669  OE1 GLU A1127      29.806  -3.213 -26.996  1.00  2.990          O  
ATOM  17670  OE2 GLU A1127      29.613  -1.132 -27.424  1.00  2.990          O  
ATOM  17671  H   GLU A1127      24.834  -3.016 -26.690  1.00  2.650          H  
ATOM  17672  HA  GLU A1127      25.853  -3.697 -29.377  1.00  2.530          H  
ATOM  17673 1HB  GLU A1127      27.128  -4.030 -26.658  1.00  3.590          H  
ATOM  17674 2HB  GLU A1127      27.839  -4.601 -28.161  1.00  3.590          H  
ATOM  17675 1HG  GLU A1127      27.815  -2.309 -29.058  1.00  3.590          H  
ATOM  17676 2HG  GLU A1127      27.136  -1.717 -27.563  1.00  3.590          H  
ATOM  17677  N   THR A1128      24.149  -6.027 -27.997  1.00  2.130          N  
ATOM  17678  CA  THR A1128      22.894  -5.463 -27.447  1.00  2.280          C  
ATOM  17679  C   THR A1128      22.561  -6.153 -26.137  1.00  2.090          C  
ATOM  17680  O   THR A1128      21.408  -6.194 -25.710  1.00  2.370          O  
ATOM  17681  CB  THR A1128      21.705  -5.644 -28.398  1.00  3.130          C  
ATOM  17682  OG1 THR A1128      21.528  -7.043 -28.670  1.00  3.130          O  
ATOM  17683  CG2 THR A1128      21.951  -4.900 -29.681  1.00  3.130          C  
ATOM  17684  H   THR A1128      24.070  -7.025 -28.142  1.00  2.560          H  
ATOM  17685  HA  THR A1128      22.978  -4.430 -27.209  1.00  2.740          H  
ATOM  17686  HB  THR A1128      20.800  -5.257 -27.929  1.00  3.760          H  
ATOM  17687  HG1 THR A1128      21.184  -7.474 -27.871  1.00  3.760          H  
ATOM  17688 1HG2 THR A1128      21.103  -5.032 -30.332  1.00  3.760          H  
ATOM  17689 2HG2 THR A1128      22.075  -3.848 -29.475  1.00  3.760          H  
ATOM  17690 3HG2 THR A1128      22.849  -5.283 -30.160  1.00  3.760          H  
ATOM  17691  N   PHE A1129      23.573  -6.727 -25.531  1.00  2.060          N  
ATOM  17692  CA  PHE A1129      23.460  -7.448 -24.282  1.00  2.290          C  
ATOM  17693  C   PHE A1129      23.584  -6.454 -23.152  1.00  2.180          C  
ATOM  17694  O   PHE A1129      23.947  -5.299 -23.387  1.00  2.700          O  
ATOM  17695  CB  PHE A1129      24.593  -8.465 -24.176  1.00  3.110          C  
ATOM  17696  CG  PHE A1129      24.540  -9.481 -25.248  1.00  3.110          C  
ATOM  17697  CD1 PHE A1129      25.364  -9.349 -26.362  1.00  3.110          C  
ATOM  17698  CD2 PHE A1129      23.672 -10.551 -25.188  1.00  3.110          C  
ATOM  17699  CE1 PHE A1129      25.318 -10.269 -27.386  1.00  3.110          C  
ATOM  17700  CE2 PHE A1129      23.626 -11.472 -26.205  1.00  3.110          C  
ATOM  17701  CZ  PHE A1129      24.450 -11.332 -27.308  1.00  3.110          C  
ATOM  17702  H   PHE A1129      24.482  -6.659 -25.963  1.00  2.470          H  
ATOM  17703  HA  PHE A1129      22.489  -7.939 -24.228  1.00  2.750          H  
ATOM  17704 1HB  PHE A1129      25.553  -7.962 -24.229  1.00  3.740          H  
ATOM  17705 2HB  PHE A1129      24.543  -8.975 -23.212  1.00  3.740          H  
ATOM  17706  HD1 PHE A1129      26.056  -8.503 -26.427  1.00  3.740          H  
ATOM  17707  HD2 PHE A1129      23.019 -10.673 -24.321  1.00  3.740          H  
ATOM  17708  HE1 PHE A1129      25.967 -10.150 -28.257  1.00  3.740          H  
ATOM  17709  HE2 PHE A1129      22.939 -12.317 -26.140  1.00  3.740          H  
ATOM  17710  HZ  PHE A1129      24.405 -12.067 -28.113  1.00  3.740          H  
ATOM  17711  N   CYS A1130      23.229  -6.860 -21.942  1.00  1.800          N  
ATOM  17712  CA  CYS A1130      23.471  -5.982 -20.817  1.00  1.730          C  
ATOM  17713  C   CYS A1130      23.505  -6.721 -19.495  1.00  1.580          C  
ATOM  17714  O   CYS A1130      22.686  -7.615 -19.215  1.00  1.810          O  
ATOM  17715  CB  CYS A1130      22.425  -4.873 -20.725  1.00  2.450          C  
ATOM  17716  SG  CYS A1130      20.740  -5.441 -20.489  1.00  2.450          S  
ATOM  17717  H   CYS A1130      22.865  -7.789 -21.794  1.00  2.160          H  
ATOM  17718  HA  CYS A1130      24.436  -5.508 -20.968  1.00  2.080          H  
ATOM  17719 1HB  CYS A1130      22.672  -4.240 -19.875  1.00  2.940          H  
ATOM  17720 2HB  CYS A1130      22.457  -4.250 -21.617  1.00  2.940          H  
ATOM  17721  HG  CYS A1130      20.271  -4.310 -19.869  1.00  2.940          H  
ATOM  17722  N   TYR A1131      24.360  -6.193 -18.631  1.00  1.530          N  
ATOM  17723  CA  TYR A1131      24.609  -6.628 -17.268  1.00  1.570          C  
ATOM  17724  C   TYR A1131      23.398  -6.683 -16.372  1.00  1.500          C  
ATOM  17725  O   TYR A1131      23.425  -7.351 -15.345  1.00  1.490          O  
ATOM  17726  CB  TYR A1131      25.620  -5.697 -16.596  1.00  2.180          C  
ATOM  17727  CG  TYR A1131      25.128  -4.308 -16.167  1.00  2.180          C  
ATOM  17728  CD1 TYR A1131      24.440  -4.150 -14.989  1.00  2.180          C  
ATOM  17729  CD2 TYR A1131      25.436  -3.194 -16.910  1.00  2.180          C  
ATOM  17730  CE1 TYR A1131      24.034  -2.920 -14.581  1.00  2.180          C  
ATOM  17731  CE2 TYR A1131      25.047  -1.937 -16.466  1.00  2.180          C  
ATOM  17732  CZ  TYR A1131      24.347  -1.810 -15.298  1.00  2.180          C  
ATOM  17733  OH  TYR A1131      23.955  -0.562 -14.836  1.00  2.180          O  
ATOM  17734  H   TYR A1131      24.987  -5.475 -19.009  1.00  1.840          H  
ATOM  17735  HA  TYR A1131      25.031  -7.628 -17.315  1.00  1.880          H  
ATOM  17736 1HB  TYR A1131      26.047  -6.179 -15.743  1.00  2.620          H  
ATOM  17737 2HB  TYR A1131      26.428  -5.531 -17.305  1.00  2.620          H  
ATOM  17738  HD1 TYR A1131      24.206  -5.005 -14.384  1.00  2.620          H  
ATOM  17739  HD2 TYR A1131      25.999  -3.304 -17.824  1.00  2.620          H  
ATOM  17740  HE1 TYR A1131      23.470  -2.814 -13.658  1.00  2.620          H  
ATOM  17741  HE2 TYR A1131      25.301  -1.045 -17.028  1.00  2.620          H  
ATOM  17742  HH  TYR A1131      23.937  -0.569 -13.829  1.00  2.620          H  
ATOM  17743  N   GLU A1132      22.362  -5.969 -16.737  1.00  1.510          N  
ATOM  17744  CA  GLU A1132      21.153  -5.825 -15.954  1.00  1.500          C  
ATOM  17745  C   GLU A1132      20.401  -7.135 -15.645  1.00  1.470          C  
ATOM  17746  O   GLU A1132      19.766  -7.247 -14.590  1.00  1.440          O  
ATOM  17747  CB  GLU A1132      20.252  -4.873 -16.703  1.00  2.100          C  
ATOM  17748  CG  GLU A1132      20.747  -3.458 -16.770  1.00  2.100          C  
ATOM  17749  CD  GLU A1132      19.941  -2.634 -17.719  1.00  2.100          C  
ATOM  17750  OE1 GLU A1132      19.446  -3.193 -18.672  1.00  2.100          O  
ATOM  17751  OE2 GLU A1132      19.811  -1.459 -17.502  1.00  2.100          O  
ATOM  17752  H   GLU A1132      22.435  -5.482 -17.619  1.00  1.810          H  
ATOM  17753  HA  GLU A1132      21.428  -5.360 -15.006  1.00  1.800          H  
ATOM  17754 1HB  GLU A1132      20.099  -5.237 -17.690  1.00  2.520          H  
ATOM  17755 2HB  GLU A1132      19.308  -4.832 -16.203  1.00  2.520          H  
ATOM  17756 1HG  GLU A1132      20.698  -3.017 -15.775  1.00  2.520          H  
ATOM  17757 2HG  GLU A1132      21.790  -3.464 -17.081  1.00  2.520          H  
ATOM  17758  N   ARG A1133      20.384  -8.127 -16.553  1.00  1.480          N  
ATOM  17759  CA  ARG A1133      19.638  -9.337 -16.145  1.00  1.460          C  
ATOM  17760  C   ARG A1133      20.453 -10.080 -15.095  1.00  1.410          C  
ATOM  17761  O   ARG A1133      19.926 -10.607 -14.103  1.00  1.400          O  
ATOM  17762  CB  ARG A1133      19.328 -10.314 -17.275  1.00  2.050          C  
ATOM  17763  CG  ARG A1133      18.274  -9.906 -18.303  1.00  2.050          C  
ATOM  17764  CD  ARG A1133      17.868 -11.117 -19.101  1.00  2.050          C  
ATOM  17765  NE  ARG A1133      16.797 -10.891 -20.094  1.00  2.050          N  
ATOM  17766  CZ  ARG A1133      16.980 -10.559 -21.396  1.00  2.050          C  
ATOM  17767  NH1 ARG A1133      18.197 -10.344 -21.870  1.00  2.050          N  
ATOM  17768  NH2 ARG A1133      15.935 -10.462 -22.213  1.00  2.050          N  
ATOM  17769  H   ARG A1133      20.915  -8.046 -17.431  1.00  1.780          H  
ATOM  17770  HA  ARG A1133      18.690  -9.033 -15.699  1.00  1.750          H  
ATOM  17771 1HB  ARG A1133      20.245 -10.510 -17.827  1.00  2.460          H  
ATOM  17772 2HB  ARG A1133      19.007 -11.262 -16.842  1.00  2.460          H  
ATOM  17773 1HG  ARG A1133      17.397  -9.495 -17.808  1.00  2.460          H  
ATOM  17774 2HG  ARG A1133      18.704  -9.169 -18.977  1.00  2.460          H  
ATOM  17775 1HD  ARG A1133      18.735 -11.523 -19.614  1.00  2.460          H  
ATOM  17776 2HD  ARG A1133      17.500 -11.868 -18.400  1.00  2.460          H  
ATOM  17777  HE  ARG A1133      15.821 -11.011 -19.772  1.00  2.460          H  
ATOM  17778 1HH1 ARG A1133      18.999 -10.421 -21.266  1.00  2.460          H  
ATOM  17779 2HH1 ARG A1133      18.324 -10.107 -22.844  1.00  2.460          H  
ATOM  17780 1HH2 ARG A1133      14.973 -10.694 -21.890  1.00  2.460          H  
ATOM  17781 2HH2 ARG A1133      16.072 -10.224 -23.181  1.00  2.460          H  
ATOM  17782  N   ALA A1134      21.754 -10.143 -15.359  1.00  1.400          N  
ATOM  17783  CA  ALA A1134      22.716 -10.782 -14.493  1.00  1.380          C  
ATOM  17784  C   ALA A1134      22.759 -10.074 -13.150  1.00  1.360          C  
ATOM  17785  O   ALA A1134      22.891 -10.730 -12.117  1.00  1.350          O  
ATOM  17786  CB  ALA A1134      24.061 -10.774 -15.157  1.00  1.940          C  
ATOM  17787  H   ALA A1134      22.082  -9.698 -16.204  1.00  1.680          H  
ATOM  17788  HA  ALA A1134      22.406 -11.811 -14.317  1.00  1.660          H  
ATOM  17789 1HB  ALA A1134      24.771 -11.242 -14.506  1.00  2.330          H  
ATOM  17790 2HB  ALA A1134      24.006 -11.310 -16.101  1.00  2.330          H  
ATOM  17791 3HB  ALA A1134      24.340  -9.766 -15.343  1.00  2.330          H  
ATOM  17792  N   GLU A1135      22.628  -8.740 -13.163  1.00  1.360          N  
ATOM  17793  CA  GLU A1135      22.624  -7.939 -11.954  1.00  1.350          C  
ATOM  17794  C   GLU A1135      21.507  -8.379 -11.057  1.00  1.330          C  
ATOM  17795  O   GLU A1135      21.721  -8.669  -9.888  1.00  1.320          O  
ATOM  17796  CB  GLU A1135      22.388  -6.466 -12.249  1.00  1.890          C  
ATOM  17797  CG  GLU A1135      22.396  -5.571 -11.008  1.00  1.890          C  
ATOM  17798  CD  GLU A1135      21.970  -4.172 -11.289  1.00  1.890          C  
ATOM  17799  OE1 GLU A1135      21.611  -3.886 -12.401  1.00  1.890          O  
ATOM  17800  OE2 GLU A1135      21.948  -3.396 -10.375  1.00  1.890          O  
ATOM  17801  H   GLU A1135      22.570  -8.262 -14.057  1.00  1.630          H  
ATOM  17802  HA  GLU A1135      23.572  -8.064 -11.432  1.00  1.620          H  
ATOM  17803 1HB  GLU A1135      23.149  -6.121 -12.917  1.00  2.270          H  
ATOM  17804 2HB  GLU A1135      21.431  -6.342 -12.746  1.00  2.270          H  
ATOM  17805 1HG  GLU A1135      21.738  -5.980 -10.244  1.00  2.270          H  
ATOM  17806 2HG  GLU A1135      23.413  -5.558 -10.601  1.00  2.270          H  
ATOM  17807  N   LEU A1136      20.298  -8.501 -11.590  1.00  1.320          N  
ATOM  17808  CA  LEU A1136      19.206  -8.865 -10.708  1.00  1.300          C  
ATOM  17809  C   LEU A1136      19.438 -10.212 -10.026  1.00  1.300          C  
ATOM  17810  O   LEU A1136      19.116 -10.367  -8.836  1.00  1.290          O  
ATOM  17811  CB  LEU A1136      17.894  -8.889 -11.493  1.00  1.830          C  
ATOM  17812  CG  LEU A1136      17.316  -7.552 -11.958  1.00  1.830          C  
ATOM  17813  CD1 LEU A1136      16.171  -7.832 -12.927  1.00  1.830          C  
ATOM  17814  CD2 LEU A1136      16.774  -6.763 -10.727  1.00  1.830          C  
ATOM  17815  H   LEU A1136      20.141  -8.253 -12.576  1.00  1.580          H  
ATOM  17816  HA  LEU A1136      19.145  -8.116  -9.928  1.00  1.560          H  
ATOM  17817 1HB  LEU A1136      18.012  -9.542 -12.363  1.00  2.190          H  
ATOM  17818 2HB  LEU A1136      17.166  -9.291 -10.860  1.00  2.190          H  
ATOM  17819  HG  LEU A1136      18.084  -6.968 -12.474  1.00  2.190          H  
ATOM  17820 1HD1 LEU A1136      15.743  -6.892 -13.273  1.00  2.190          H  
ATOM  17821 2HD1 LEU A1136      16.549  -8.391 -13.785  1.00  2.190          H  
ATOM  17822 3HD1 LEU A1136      15.408  -8.413 -12.420  1.00  2.190          H  
ATOM  17823 1HD2 LEU A1136      16.352  -5.822 -11.067  1.00  2.190          H  
ATOM  17824 2HD2 LEU A1136      16.001  -7.347 -10.225  1.00  2.190          H  
ATOM  17825 3HD2 LEU A1136      17.574  -6.551 -10.025  1.00  2.190          H  
ATOM  17826  N   LEU A1137      19.985 -11.189 -10.752  1.00  1.330          N  
ATOM  17827  CA  LEU A1137      20.229 -12.475 -10.112  1.00  1.340          C  
ATOM  17828  C   LEU A1137      21.412 -12.390  -9.139  1.00  1.330          C  
ATOM  17829  O   LEU A1137      21.348 -12.957  -8.041  1.00  1.320          O  
ATOM  17830  CB  LEU A1137      20.439 -13.580 -11.163  1.00  1.870          C  
ATOM  17831  CG  LEU A1137      20.605 -15.061 -10.634  1.00  1.870          C  
ATOM  17832  CD1 LEU A1137      19.346 -15.510  -9.796  1.00  1.870          C  
ATOM  17833  CD2 LEU A1137      20.779 -15.985 -11.848  1.00  1.870          C  
ATOM  17834  H   LEU A1137      20.171 -11.033 -11.753  1.00  1.600          H  
ATOM  17835  HA  LEU A1137      19.352 -12.719  -9.525  1.00  1.610          H  
ATOM  17836 1HB  LEU A1137      19.601 -13.564 -11.858  1.00  2.250          H  
ATOM  17837 2HB  LEU A1137      21.342 -13.333 -11.729  1.00  2.250          H  
ATOM  17838  HG  LEU A1137      21.486 -15.127  -9.990  1.00  2.250          H  
ATOM  17839 1HD1 LEU A1137      19.485 -16.532  -9.450  1.00  2.250          H  
ATOM  17840 2HD1 LEU A1137      19.217 -14.869  -8.924  1.00  2.250          H  
ATOM  17841 3HD1 LEU A1137      18.454 -15.462 -10.411  1.00  2.250          H  
ATOM  17842 1HD2 LEU A1137      20.900 -17.007 -11.510  1.00  2.250          H  
ATOM  17843 2HD2 LEU A1137      19.899 -15.923 -12.493  1.00  2.250          H  
ATOM  17844 3HD2 LEU A1137      21.667 -15.680 -12.412  1.00  2.250          H  
ATOM  17845  N   GLY A1138      22.487 -11.692  -9.538  1.00  1.360          N  
ATOM  17846  CA  GLY A1138      23.685 -11.522  -8.723  1.00  1.370          C  
ATOM  17847  C   GLY A1138      23.370 -10.806  -7.434  1.00  1.310          C  
ATOM  17848  O   GLY A1138      23.914 -11.144  -6.387  1.00  1.290          O  
ATOM  17849  H   GLY A1138      22.484 -11.256 -10.458  1.00  1.630          H  
ATOM  17850 1HA  GLY A1138      24.123 -12.490  -8.497  1.00  1.640          H  
ATOM  17851 2HA  GLY A1138      24.421 -10.950  -9.288  1.00  1.640          H  
ATOM  17852  N   ASP A1139      22.465  -9.834  -7.504  1.00  1.320          N  
ATOM  17853  CA  ASP A1139      22.023  -9.048  -6.370  1.00  1.280          C  
ATOM  17854  C   ASP A1139      21.345  -9.966  -5.375  1.00  1.250          C  
ATOM  17855  O   ASP A1139      21.674  -9.953  -4.188  1.00  1.240          O  
ATOM  17856  CB  ASP A1139      21.068  -7.939  -6.861  1.00  1.810          C  
ATOM  17857  CG  ASP A1139      20.512  -6.975  -5.784  1.00  1.810          C  
ATOM  17858  OD1 ASP A1139      21.282  -6.352  -5.115  1.00  1.810          O  
ATOM  17859  OD2 ASP A1139      19.290  -6.860  -5.658  1.00  1.810          O  
ATOM  17860  H   ASP A1139      22.094  -9.592  -8.419  1.00  1.580          H  
ATOM  17861  HA  ASP A1139      22.892  -8.587  -5.898  1.00  1.540          H  
ATOM  17862 1HB  ASP A1139      21.598  -7.338  -7.607  1.00  2.170          H  
ATOM  17863 2HB  ASP A1139      20.228  -8.402  -7.378  1.00  2.170          H  
ATOM  17864  N   ALA A1140      20.390 -10.770  -5.845  1.00  1.230          N  
ATOM  17865  CA  ALA A1140      19.699 -11.675  -4.939  1.00  1.210          C  
ATOM  17866  C   ALA A1140      20.651 -12.710  -4.314  1.00  1.220          C  
ATOM  17867  O   ALA A1140      20.579 -12.978  -3.110  1.00  1.210          O  
ATOM  17868  CB  ALA A1140      18.584 -12.363  -5.689  1.00  1.700          C  
ATOM  17869  H   ALA A1140      20.126 -10.720  -6.833  1.00  1.480          H  
ATOM  17870  HA  ALA A1140      19.262 -11.079  -4.134  1.00  1.450          H  
ATOM  17871 1HB  ALA A1140      18.041 -12.983  -5.013  1.00  2.040          H  
ATOM  17872 2HB  ALA A1140      17.918 -11.609  -6.095  1.00  2.040          H  
ATOM  17873 3HB  ALA A1140      18.996 -12.961  -6.502  1.00  2.040          H  
ATOM  17874  N   TYR A1141      21.563 -13.280  -5.121  1.00  1.250          N  
ATOM  17875  CA  TYR A1141      22.504 -14.281  -4.610  1.00  1.270          C  
ATOM  17876  C   TYR A1141      23.461 -13.679  -3.592  1.00  1.280          C  
ATOM  17877  O   TYR A1141      23.702 -14.261  -2.529  1.00  1.280          O  
ATOM  17878  CB  TYR A1141      23.287 -14.974  -5.724  1.00  1.770          C  
ATOM  17879  CG  TYR A1141      24.209 -16.030  -5.153  1.00  1.770          C  
ATOM  17880  CD1 TYR A1141      23.670 -17.199  -4.684  1.00  1.770          C  
ATOM  17881  CD2 TYR A1141      25.560 -15.838  -5.079  1.00  1.770          C  
ATOM  17882  CE1 TYR A1141      24.447 -18.164  -4.155  1.00  1.770          C  
ATOM  17883  CE2 TYR A1141      26.352 -16.823  -4.524  1.00  1.770          C  
ATOM  17884  CZ  TYR A1141      25.788 -17.978  -4.071  1.00  1.770          C  
ATOM  17885  OH  TYR A1141      26.552 -18.947  -3.506  1.00  1.770          O  
ATOM  17886  H   TYR A1141      21.576 -13.042  -6.121  1.00  1.500          H  
ATOM  17887  HA  TYR A1141      21.929 -15.044  -4.089  1.00  1.520          H  
ATOM  17888 1HB  TYR A1141      22.605 -15.445  -6.433  1.00  2.120          H  
ATOM  17889 2HB  TYR A1141      23.883 -14.239  -6.270  1.00  2.120          H  
ATOM  17890  HD1 TYR A1141      22.622 -17.361  -4.726  1.00  2.120          H  
ATOM  17891  HD2 TYR A1141      25.999 -14.914  -5.444  1.00  2.120          H  
ATOM  17892  HE1 TYR A1141      23.992 -19.083  -3.788  1.00  2.120          H  
ATOM  17893  HE2 TYR A1141      27.431 -16.685  -4.441  1.00  2.120          H  
ATOM  17894  HH  TYR A1141      27.428 -18.592  -3.302  1.00  2.120          H  
ATOM  17895  N   LEU A1142      24.041 -12.537  -3.947  1.00  1.290          N  
ATOM  17896  CA  LEU A1142      24.973 -11.817  -3.112  1.00  1.290          C  
ATOM  17897  C   LEU A1142      24.323 -11.397  -1.818  1.00  1.280          C  
ATOM  17898  O   LEU A1142      24.860 -11.664  -0.747  1.00  1.310          O  
ATOM  17899  CB  LEU A1142      25.483 -10.620  -3.895  1.00  1.810          C  
ATOM  17900  CG  LEU A1142      26.370  -9.638  -3.214  1.00  1.810          C  
ATOM  17901  CD1 LEU A1142      27.666 -10.249  -2.724  1.00  1.810          C  
ATOM  17902  CD2 LEU A1142      26.639  -8.557  -4.215  1.00  1.810          C  
ATOM  17903  H   LEU A1142      23.817 -12.122  -4.851  1.00  1.550          H  
ATOM  17904  HA  LEU A1142      25.795 -12.474  -2.875  1.00  1.550          H  
ATOM  17905 1HB  LEU A1142      26.000 -10.985  -4.780  1.00  2.170          H  
ATOM  17906 2HB  LEU A1142      24.608 -10.061  -4.231  1.00  2.170          H  
ATOM  17907  HG  LEU A1142      25.854  -9.240  -2.358  1.00  2.170          H  
ATOM  17908 1HD1 LEU A1142      28.257  -9.470  -2.248  1.00  2.170          H  
ATOM  17909 2HD1 LEU A1142      27.464 -11.037  -2.003  1.00  2.170          H  
ATOM  17910 3HD1 LEU A1142      28.213 -10.653  -3.544  1.00  2.170          H  
ATOM  17911 1HD2 LEU A1142      27.253  -7.791  -3.779  1.00  2.170          H  
ATOM  17912 2HD2 LEU A1142      27.147  -8.980  -5.074  1.00  2.170          H  
ATOM  17913 3HD2 LEU A1142      25.693  -8.111  -4.538  1.00  2.170          H  
ATOM  17914  N   LYS A1143      23.138 -10.781  -1.866  1.00  1.250          N  
ATOM  17915  CA  LYS A1143      22.512 -10.402  -0.608  1.00  1.220          C  
ATOM  17916  C   LYS A1143      22.304 -11.629   0.259  1.00  1.230          C  
ATOM  17917  O   LYS A1143      22.449 -11.537   1.486  1.00  1.260          O  
ATOM  17918  CB  LYS A1143      21.234  -9.610  -0.829  1.00  1.720          C  
ATOM  17919  CG  LYS A1143      21.514  -8.192  -1.301  1.00  1.720          C  
ATOM  17920  CD  LYS A1143      20.250  -7.410  -1.537  1.00  1.720          C  
ATOM  17921  CE  LYS A1143      20.575  -5.980  -1.932  1.00  1.720          C  
ATOM  17922  NZ  LYS A1143      19.357  -5.197  -2.243  1.00  1.720          N  
ATOM  17923  H   LYS A1143      22.685 -10.560  -2.756  1.00  1.500          H  
ATOM  17924  HA  LYS A1143      23.198  -9.745  -0.080  1.00  1.460          H  
ATOM  17925 1HB  LYS A1143      20.629 -10.107  -1.597  1.00  2.060          H  
ATOM  17926 2HB  LYS A1143      20.649  -9.574   0.089  1.00  2.060          H  
ATOM  17927 1HG  LYS A1143      22.116  -7.676  -0.555  1.00  2.060          H  
ATOM  17928 2HG  LYS A1143      22.082  -8.229  -2.235  1.00  2.060          H  
ATOM  17929 1HD  LYS A1143      19.691  -7.879  -2.356  1.00  2.060          H  
ATOM  17930 2HD  LYS A1143      19.632  -7.413  -0.642  1.00  2.060          H  
ATOM  17931 1HE  LYS A1143      21.110  -5.496  -1.116  1.00  2.060          H  
ATOM  17932 2HE  LYS A1143      21.217  -5.997  -2.799  1.00  2.060          H  
ATOM  17933 1HZ  LYS A1143      19.623  -4.263  -2.510  1.00  2.060          H  
ATOM  17934 2HZ  LYS A1143      18.857  -5.639  -3.015  1.00  2.060          H  
ATOM  17935 3HZ  LYS A1143      18.759  -5.162  -1.435  1.00  2.060          H  
ATOM  17936  N   TRP A1144      21.963 -12.775  -0.345  1.00  1.200          N  
ATOM  17937  CA  TRP A1144      21.871 -13.982   0.440  1.00  1.220          C  
ATOM  17938  C   TRP A1144      23.199 -14.374   1.079  1.00  1.280          C  
ATOM  17939  O   TRP A1144      23.237 -14.636   2.288  1.00  1.300          O  
ATOM  17940  CB  TRP A1144      21.235 -15.127  -0.333  1.00  1.700          C  
ATOM  17941  CG  TRP A1144      21.366 -16.372   0.398  1.00  1.700          C  
ATOM  17942  CD1 TRP A1144      20.621 -16.821   1.434  1.00  1.700          C  
ATOM  17943  CD2 TRP A1144      22.344 -17.384   0.139  1.00  1.700          C  
ATOM  17944  NE1 TRP A1144      21.097 -18.018   1.849  1.00  1.700          N  
ATOM  17945  CE2 TRP A1144      22.153 -18.377   1.062  1.00  1.700          C  
ATOM  17946  CE3 TRP A1144      23.354 -17.511  -0.788  1.00  1.700          C  
ATOM  17947  CZ2 TRP A1144      22.955 -19.509   1.094  1.00  1.700          C  
ATOM  17948  CZ3 TRP A1144      24.145 -18.635  -0.754  1.00  1.700          C  
ATOM  17949  CH2 TRP A1144      23.948 -19.601   0.155  1.00  1.700          C  
ATOM  17950  H   TRP A1144      21.737 -12.801  -1.348  1.00  1.440          H  
ATOM  17951  HA  TRP A1144      21.227 -13.783   1.243  1.00  1.460          H  
ATOM  17952 1HB  TRP A1144      20.176 -14.920  -0.482  1.00  2.040          H  
ATOM  17953 2HB  TRP A1144      21.692 -15.226  -1.308  1.00  2.040          H  
ATOM  17954  HD1 TRP A1144      19.785 -16.295   1.882  1.00  2.040          H  
ATOM  17955  HE1 TRP A1144      20.742 -18.575   2.613  1.00  2.040          H  
ATOM  17956  HE3 TRP A1144      23.518 -16.728  -1.533  1.00  2.040          H  
ATOM  17957  HZ2 TRP A1144      22.836 -20.310   1.810  1.00  2.040          H  
ATOM  17958  HZ3 TRP A1144      24.938 -18.728  -1.478  1.00  2.040          H  
ATOM  17959  HH2 TRP A1144      24.594 -20.475   0.143  1.00  2.040          H  
ATOM  17960  N   VAL A1145      24.296 -14.377   0.325  1.00  1.310          N  
ATOM  17961  CA  VAL A1145      25.571 -14.740   0.936  1.00  1.370          C  
ATOM  17962  C   VAL A1145      25.961 -13.762   2.039  1.00  1.400          C  
ATOM  17963  O   VAL A1145      26.466 -14.176   3.089  1.00  1.450          O  
ATOM  17964  CB  VAL A1145      26.733 -14.829  -0.079  1.00  1.890          C  
ATOM  17965  CG1 VAL A1145      28.079 -14.996   0.683  1.00  1.890          C  
ATOM  17966  CG2 VAL A1145      26.519 -16.029  -1.001  1.00  1.890          C  
ATOM  17967  H   VAL A1145      24.208 -14.166  -0.676  1.00  1.570          H  
ATOM  17968  HA  VAL A1145      25.449 -15.729   1.380  1.00  1.640          H  
ATOM  17969  HB  VAL A1145      26.781 -13.911  -0.670  1.00  2.270          H  
ATOM  17970 1HG1 VAL A1145      28.896 -15.075  -0.019  1.00  2.270          H  
ATOM  17971 2HG1 VAL A1145      28.266 -14.146   1.330  1.00  2.270          H  
ATOM  17972 3HG1 VAL A1145      28.040 -15.893   1.281  1.00  2.270          H  
ATOM  17973 1HG2 VAL A1145      27.339 -16.106  -1.708  1.00  2.270          H  
ATOM  17974 2HG2 VAL A1145      26.475 -16.938  -0.411  1.00  2.270          H  
ATOM  17975 3HG2 VAL A1145      25.595 -15.898  -1.543  1.00  2.270          H  
ATOM  17976  N   VAL A1146      25.786 -12.464   1.792  1.00  1.400          N  
ATOM  17977  CA  VAL A1146      26.156 -11.461   2.771  1.00  1.450          C  
ATOM  17978  C   VAL A1146      25.317 -11.605   4.033  1.00  1.450          C  
ATOM  17979  O   VAL A1146      25.847 -11.514   5.146  1.00  1.500          O  
ATOM  17980  CB  VAL A1146      26.018 -10.024   2.201  1.00  2.010          C  
ATOM  17981  CG1 VAL A1146      26.242  -8.981   3.329  1.00  2.010          C  
ATOM  17982  CG2 VAL A1146      27.035  -9.799   1.038  1.00  2.010          C  
ATOM  17983  H   VAL A1146      25.378 -12.186   0.898  1.00  1.680          H  
ATOM  17984  HA  VAL A1146      27.186 -11.633   3.039  1.00  1.740          H  
ATOM  17985  HB  VAL A1146      25.003  -9.892   1.817  1.00  2.410          H  
ATOM  17986 1HG1 VAL A1146      26.132  -7.976   2.913  1.00  2.410          H  
ATOM  17987 2HG1 VAL A1146      25.519  -9.116   4.130  1.00  2.410          H  
ATOM  17988 3HG1 VAL A1146      27.236  -9.095   3.736  1.00  2.410          H  
ATOM  17989 1HG2 VAL A1146      26.914  -8.805   0.636  1.00  2.410          H  
ATOM  17990 2HG2 VAL A1146      28.042  -9.913   1.388  1.00  2.410          H  
ATOM  17991 3HG2 VAL A1146      26.848 -10.524   0.258  1.00  2.410          H  
ATOM  17992  N   SER A1147      24.008 -11.796   3.879  1.00  1.390          N  
ATOM  17993  CA  SER A1147      23.142 -11.930   5.029  1.00  1.390          C  
ATOM  17994  C   SER A1147      23.526 -13.177   5.832  1.00  1.430          C  
ATOM  17995  O   SER A1147      23.603 -13.129   7.068  1.00  1.480          O  
ATOM  17996  CB  SER A1147      21.707 -12.024   4.562  1.00  1.950          C  
ATOM  17997  OG  SER A1147      21.328 -10.839   3.897  1.00  1.950          O  
ATOM  17998  H   SER A1147      23.596 -11.829   2.947  1.00  1.670          H  
ATOM  17999  HA  SER A1147      23.265 -11.049   5.653  1.00  1.670          H  
ATOM  18000 1HB  SER A1147      21.605 -12.873   3.892  1.00  2.340          H  
ATOM  18001 2HB  SER A1147      21.052 -12.194   5.417  1.00  2.340          H  
ATOM  18002  HG  SER A1147      21.594 -10.984   2.957  1.00  2.340          H  
ATOM  18003  N   ARG A1148      23.813 -14.289   5.125  1.00  1.440          N  
ATOM  18004  CA  ARG A1148      24.237 -15.538   5.747  1.00  1.510          C  
ATOM  18005  C   ARG A1148      25.499 -15.316   6.584  1.00  1.580          C  
ATOM  18006  O   ARG A1148      25.564 -15.735   7.749  1.00  1.620          O  
ATOM  18007  CB  ARG A1148      24.496 -16.604   4.680  1.00  2.090          C  
ATOM  18008  CG  ARG A1148      24.949 -17.946   5.212  1.00  2.090          C  
ATOM  18009  CD  ARG A1148      25.323 -18.907   4.134  1.00  2.090          C  
ATOM  18010  NE  ARG A1148      26.486 -18.463   3.347  1.00  2.090          N  
ATOM  18011  CZ  ARG A1148      27.050 -19.175   2.340  1.00  2.090          C  
ATOM  18012  NH1 ARG A1148      26.577 -20.362   2.035  1.00  2.090          N  
ATOM  18013  NH2 ARG A1148      28.083 -18.693   1.669  1.00  2.090          N  
ATOM  18014  H   ARG A1148      23.699 -14.278   4.106  1.00  1.730          H  
ATOM  18015  HA  ARG A1148      23.440 -15.887   6.402  1.00  1.810          H  
ATOM  18016 1HB  ARG A1148      23.585 -16.764   4.098  1.00  2.500          H  
ATOM  18017 2HB  ARG A1148      25.250 -16.246   3.989  1.00  2.500          H  
ATOM  18018 1HG  ARG A1148      25.816 -17.821   5.861  1.00  2.500          H  
ATOM  18019 2HG  ARG A1148      24.130 -18.384   5.781  1.00  2.500          H  
ATOM  18020 1HD  ARG A1148      25.560 -19.870   4.582  1.00  2.500          H  
ATOM  18021 2HD  ARG A1148      24.482 -19.017   3.462  1.00  2.500          H  
ATOM  18022  HE  ARG A1148      26.880 -17.554   3.559  1.00  2.500          H  
ATOM  18023 1HH1 ARG A1148      25.799 -20.748   2.549  1.00  2.500          H  
ATOM  18024 2HH1 ARG A1148      26.996 -20.901   1.294  1.00  2.500          H  
ATOM  18025 1HH2 ARG A1148      28.461 -17.789   1.903  1.00  2.500          H  
ATOM  18026 2HH2 ARG A1148      28.500 -19.231   0.923  1.00  2.500          H  
ATOM  18027  N   PHE A1149      26.489 -14.631   5.991  1.00  1.610          N  
ATOM  18028  CA  PHE A1149      27.739 -14.300   6.659  1.00  1.700          C  
ATOM  18029  C   PHE A1149      27.506 -13.540   7.940  1.00  1.710          C  
ATOM  18030  O   PHE A1149      28.015 -13.924   8.996  1.00  1.780          O  
ATOM  18031  CB  PHE A1149      28.622 -13.439   5.738  1.00  2.340          C  
ATOM  18032  CG  PHE A1149      29.831 -12.797   6.403  1.00  2.340          C  
ATOM  18033  CD1 PHE A1149      31.011 -13.472   6.631  1.00  2.340          C  
ATOM  18034  CD2 PHE A1149      29.755 -11.460   6.801  1.00  2.340          C  
ATOM  18035  CE1 PHE A1149      32.073 -12.814   7.246  1.00  2.340          C  
ATOM  18036  CE2 PHE A1149      30.809 -10.831   7.409  1.00  2.340          C  
ATOM  18037  CZ  PHE A1149      31.961 -11.507   7.632  1.00  2.340          C  
ATOM  18038  H   PHE A1149      26.375 -14.344   5.014  1.00  1.930          H  
ATOM  18039  HA  PHE A1149      28.259 -15.227   6.896  1.00  2.040          H  
ATOM  18040 1HB  PHE A1149      28.972 -14.045   4.907  1.00  2.810          H  
ATOM  18041 2HB  PHE A1149      28.025 -12.648   5.310  1.00  2.810          H  
ATOM  18042  HD1 PHE A1149      31.103 -14.513   6.331  1.00  2.810          H  
ATOM  18043  HD2 PHE A1149      28.837 -10.912   6.619  1.00  2.810          H  
ATOM  18044  HE1 PHE A1149      33.008 -13.327   7.443  1.00  2.810          H  
ATOM  18045  HE2 PHE A1149      30.726  -9.795   7.713  1.00  2.810          H  
ATOM  18046  HZ  PHE A1149      32.805 -11.018   8.125  1.00  2.810          H  
ATOM  18047  N   LEU A1150      26.731 -12.466   7.867  1.00  1.640          N  
ATOM  18048  CA  LEU A1150      26.540 -11.665   9.049  1.00  1.680          C  
ATOM  18049  C   LEU A1150      25.805 -12.406  10.151  1.00  1.700          C  
ATOM  18050  O   LEU A1150      26.170 -12.304  11.322  1.00  1.790          O  
ATOM  18051  CB  LEU A1150      25.754 -10.414   8.697  1.00  2.340          C  
ATOM  18052  CG  LEU A1150      26.440  -9.399   7.794  1.00  2.340          C  
ATOM  18053  CD1 LEU A1150      25.488  -8.382   7.452  1.00  2.340          C  
ATOM  18054  CD2 LEU A1150      27.609  -8.790   8.461  1.00  2.340          C  
ATOM  18055  H   LEU A1150      26.311 -12.196   6.971  1.00  1.970          H  
ATOM  18056  HA  LEU A1150      27.519 -11.407   9.425  1.00  2.020          H  
ATOM  18057 1HB  LEU A1150      24.828 -10.722   8.206  1.00  2.800          H  
ATOM  18058 2HB  LEU A1150      25.503  -9.910   9.618  1.00  2.800          H  
ATOM  18059  HG  LEU A1150      26.761  -9.876   6.871  1.00  2.800          H  
ATOM  18060 1HD1 LEU A1150      26.000  -7.705   6.823  1.00  2.800          H  
ATOM  18061 2HD1 LEU A1150      24.663  -8.832   6.929  1.00  2.800          H  
ATOM  18062 3HD1 LEU A1150      25.130  -7.868   8.343  1.00  2.800          H  
ATOM  18063 1HD2 LEU A1150      28.065  -8.065   7.812  1.00  2.800          H  
ATOM  18064 2HD2 LEU A1150      27.304  -8.309   9.380  1.00  2.800          H  
ATOM  18065 3HD2 LEU A1150      28.302  -9.543   8.663  1.00  2.800          H  
ATOM  18066  N   PHE A1151      24.792 -13.195   9.794  1.00  1.630          N  
ATOM  18067  CA  PHE A1151      24.035 -13.940  10.791  1.00  1.640          C  
ATOM  18068  C   PHE A1151      25.004 -14.827  11.580  1.00  1.770          C  
ATOM  18069  O   PHE A1151      24.977 -14.891  12.817  1.00  1.940          O  
ATOM  18070  CB  PHE A1151      22.985 -14.805  10.108  1.00  2.290          C  
ATOM  18071  CG  PHE A1151      22.068 -15.549  11.022  1.00  2.290          C  
ATOM  18072  CD1 PHE A1151      20.900 -14.949  11.441  1.00  2.290          C  
ATOM  18073  CD2 PHE A1151      22.340 -16.833  11.455  1.00  2.290          C  
ATOM  18074  CE1 PHE A1151      20.018 -15.613  12.224  1.00  2.290          C  
ATOM  18075  CE2 PHE A1151      21.451 -17.486  12.283  1.00  2.290          C  
ATOM  18076  CZ  PHE A1151      20.281 -16.866  12.657  1.00  2.290          C  
ATOM  18077  H   PHE A1151      24.509 -13.251   8.810  1.00  1.960          H  
ATOM  18078  HA  PHE A1151      23.551 -13.238  11.471  1.00  1.970          H  
ATOM  18079 1HB  PHE A1151      22.381 -14.175   9.456  1.00  2.750          H  
ATOM  18080 2HB  PHE A1151      23.486 -15.530   9.463  1.00  2.750          H  
ATOM  18081  HD1 PHE A1151      20.663 -13.935  11.103  1.00  2.750          H  
ATOM  18082  HD2 PHE A1151      23.260 -17.327  11.137  1.00  2.750          H  
ATOM  18083  HE1 PHE A1151      19.098 -15.138  12.483  1.00  2.750          H  
ATOM  18084  HE2 PHE A1151      21.663 -18.498  12.625  1.00  2.750          H  
ATOM  18085  HZ  PHE A1151      19.558 -17.383  13.290  1.00  2.750          H  
ATOM  18086  N   LEU A1152      25.856 -15.553  10.847  1.00  1.730          N  
ATOM  18087  CA  LEU A1152      26.826 -16.449  11.454  1.00  1.860          C  
ATOM  18088  C   LEU A1152      27.875 -15.764  12.319  1.00  1.940          C  
ATOM  18089  O   LEU A1152      28.162 -16.226  13.427  1.00  2.010          O  
ATOM  18090  CB  LEU A1152      27.564 -17.227  10.353  1.00  2.550          C  
ATOM  18091  CG  LEU A1152      28.725 -18.195  10.801  1.00  2.550          C  
ATOM  18092  CD1 LEU A1152      28.209 -19.273  11.743  1.00  2.550          C  
ATOM  18093  CD2 LEU A1152      29.340 -18.814   9.547  1.00  2.550          C  
ATOM  18094  H   LEU A1152      25.817 -15.488   9.822  1.00  2.080          H  
ATOM  18095  HA  LEU A1152      26.271 -17.145  12.077  1.00  2.230          H  
ATOM  18096 1HB  LEU A1152      26.836 -17.793   9.795  1.00  3.060          H  
ATOM  18097 2HB  LEU A1152      28.000 -16.494   9.668  1.00  3.060          H  
ATOM  18098  HG  LEU A1152      29.492 -17.628  11.335  1.00  3.060          H  
ATOM  18099 1HD1 LEU A1152      29.036 -19.922  12.032  1.00  3.060          H  
ATOM  18100 2HD1 LEU A1152      27.789 -18.818  12.640  1.00  3.060          H  
ATOM  18101 3HD1 LEU A1152      27.451 -19.856  11.246  1.00  3.060          H  
ATOM  18102 1HD2 LEU A1152      30.160 -19.478   9.829  1.00  3.060          H  
ATOM  18103 2HD2 LEU A1152      28.583 -19.384   9.009  1.00  3.060          H  
ATOM  18104 3HD2 LEU A1152      29.720 -18.020   8.905  1.00  3.060          H  
ATOM  18105  N   LYS A1153      28.460 -14.681  11.813  1.00  1.950          N  
ATOM  18106  CA  LYS A1153      29.560 -14.030  12.504  1.00  2.040          C  
ATOM  18107  C   LYS A1153      29.161 -13.107  13.651  1.00  2.100          C  
ATOM  18108  O   LYS A1153      29.928 -12.954  14.603  1.00  2.280          O  
ATOM  18109  CB  LYS A1153      30.401 -13.259  11.498  1.00  2.820          C  
ATOM  18110  CG  LYS A1153      31.091 -14.112  10.426  1.00  2.820          C  
ATOM  18111  CD  LYS A1153      32.130 -15.105  10.954  1.00  2.820          C  
ATOM  18112  CE  LYS A1153      32.820 -15.832   9.789  1.00  2.820          C  
ATOM  18113  NZ  LYS A1153      33.911 -16.741  10.252  1.00  2.820          N  
ATOM  18114  H   LYS A1153      28.172 -14.340  10.890  1.00  2.340          H  
ATOM  18115  HA  LYS A1153      30.177 -14.801  12.928  1.00  2.450          H  
ATOM  18116 1HB  LYS A1153      29.754 -12.570  10.960  1.00  3.380          H  
ATOM  18117 2HB  LYS A1153      31.157 -12.667  12.018  1.00  3.380          H  
ATOM  18118 1HG  LYS A1153      30.343 -14.643   9.839  1.00  3.380          H  
ATOM  18119 2HG  LYS A1153      31.602 -13.429   9.791  1.00  3.380          H  
ATOM  18120 1HD  LYS A1153      32.873 -14.592  11.568  1.00  3.380          H  
ATOM  18121 2HD  LYS A1153      31.635 -15.859  11.557  1.00  3.380          H  
ATOM  18122 1HE  LYS A1153      32.069 -16.419   9.259  1.00  3.380          H  
ATOM  18123 2HE  LYS A1153      33.245 -15.099   9.103  1.00  3.380          H  
ATOM  18124 1HZ  LYS A1153      34.333 -17.204   9.457  1.00  3.380          H  
ATOM  18125 2HZ  LYS A1153      34.615 -16.179  10.720  1.00  3.380          H  
ATOM  18126 3HZ  LYS A1153      33.541 -17.433  10.886  1.00  3.380          H  
ATOM  18127  N   TYR A1154      27.991 -12.478  13.574  1.00  2.000          N  
ATOM  18128  CA  TYR A1154      27.596 -11.538  14.604  1.00  2.060          C  
ATOM  18129  C   TYR A1154      26.278 -11.983  15.296  1.00  2.100          C  
ATOM  18130  O   TYR A1154      25.193 -11.578  14.861  1.00  1.990          O  
ATOM  18131  CB  TYR A1154      27.443 -10.172  13.961  1.00  2.860          C  
ATOM  18132  CG  TYR A1154      28.684  -9.743  13.186  1.00  2.860          C  
ATOM  18133  CD1 TYR A1154      28.700  -9.978  11.841  1.00  2.860          C  
ATOM  18134  CD2 TYR A1154      29.789  -9.152  13.788  1.00  2.860          C  
ATOM  18135  CE1 TYR A1154      29.776  -9.643  11.081  1.00  2.860          C  
ATOM  18136  CE2 TYR A1154      30.891  -8.807  12.990  1.00  2.860          C  
ATOM  18137  CZ  TYR A1154      30.849  -9.062  11.622  1.00  2.860          C  
ATOM  18138  OH  TYR A1154      31.886  -8.764  10.769  1.00  2.860          O  
ATOM  18139  H   TYR A1154      27.385 -12.611  12.760  1.00  2.400          H  
ATOM  18140  HA  TYR A1154      28.402 -11.461  15.320  1.00  2.470          H  
ATOM  18141 1HB  TYR A1154      26.588 -10.176  13.278  1.00  3.430          H  
ATOM  18142 2HB  TYR A1154      27.262  -9.442  14.725  1.00  3.430          H  
ATOM  18143  HD1 TYR A1154      27.845 -10.444  11.387  1.00  3.430          H  
ATOM  18144  HD2 TYR A1154      29.802  -8.964  14.858  1.00  3.430          H  
ATOM  18145  HE1 TYR A1154      29.793  -9.844  10.035  1.00  3.430          H  
ATOM  18146  HE2 TYR A1154      31.776  -8.343  13.432  1.00  3.430          H  
ATOM  18147  HH  TYR A1154      32.709  -8.603  11.277  1.00  3.430          H  
ATOM  18148  N   PRO A1155      26.341 -12.816  16.367  1.00  2.330          N  
ATOM  18149  CA  PRO A1155      25.229 -13.443  17.078  1.00  2.510          C  
ATOM  18150  C   PRO A1155      24.343 -12.515  17.907  1.00  2.510          C  
ATOM  18151  O   PRO A1155      23.253 -12.906  18.321  1.00  2.590          O  
ATOM  18152  CB  PRO A1155      25.934 -14.437  17.991  1.00  3.760          C  
ATOM  18153  CG  PRO A1155      27.285 -13.877  18.212  1.00  3.760          C  
ATOM  18154  CD  PRO A1155      27.649 -13.169  16.937  1.00  3.760          C  
ATOM  18155  HA  PRO A1155      24.631 -13.995  16.356  1.00  3.010          H  
ATOM  18156 1HB  PRO A1155      25.367 -14.529  18.924  1.00  4.520          H  
ATOM  18157 2HB  PRO A1155      25.961 -15.434  17.521  1.00  4.520          H  
ATOM  18158 1HG  PRO A1155      27.320 -13.225  19.100  1.00  4.520          H  
ATOM  18159 2HG  PRO A1155      27.960 -14.710  18.419  1.00  4.520          H  
ATOM  18160 1HD  PRO A1155      28.207 -12.279  17.228  1.00  4.520          H  
ATOM  18161 2HD  PRO A1155      28.218 -13.840  16.274  1.00  4.520          H  
ATOM  18162  N   GLN A1156      24.822 -11.310  18.196  1.00  2.500          N  
ATOM  18163  CA  GLN A1156      24.074 -10.399  19.050  1.00  2.610          C  
ATOM  18164  C   GLN A1156      23.846  -9.054  18.379  1.00  2.360          C  
ATOM  18165  O   GLN A1156      24.445  -8.055  18.782  1.00  2.580          O  
ATOM  18166  CB  GLN A1156      24.847 -10.158  20.355  1.00  3.610          C  
ATOM  18167  CG  GLN A1156      25.107 -11.405  21.186  1.00  3.610          C  
ATOM  18168  CD  GLN A1156      25.824 -11.096  22.509  1.00  3.610          C  
ATOM  18169  OE1 GLN A1156      25.157 -10.931  23.537  1.00  3.610          O  
ATOM  18170  NE2 GLN A1156      27.166 -11.007  22.501  1.00  3.610          N  
ATOM  18171  H   GLN A1156      25.723 -11.028  17.844  1.00  3.000          H  
ATOM  18172  HA  GLN A1156      23.102 -10.837  19.272  1.00  3.130          H  
ATOM  18173 1HB  GLN A1156      25.813  -9.709  20.125  1.00  4.330          H  
ATOM  18174 2HB  GLN A1156      24.297  -9.451  20.978  1.00  4.330          H  
ATOM  18175 1HG  GLN A1156      24.154 -11.883  21.407  1.00  4.330          H  
ATOM  18176 2HG  GLN A1156      25.737 -12.081  20.615  1.00  4.330          H  
ATOM  18177 1HE2 GLN A1156      27.659 -10.807  23.347  1.00  4.330          H  
ATOM  18178 2HE2 GLN A1156      27.726 -11.135  21.643  1.00  4.330          H  
ATOM  18179  N   LYS A1157      22.993  -9.024  17.357  1.00  2.100          N  
ATOM  18180  CA  LYS A1157      22.723  -7.808  16.607  1.00  2.110          C  
ATOM  18181  C   LYS A1157      21.235  -7.704  16.352  1.00  1.980          C  
ATOM  18182  O   LYS A1157      20.556  -8.715  16.166  1.00  2.110          O  
ATOM  18183  CB  LYS A1157      23.472  -7.803  15.271  1.00  2.950          C  
ATOM  18184  CG  LYS A1157      24.988  -7.881  15.364  1.00  2.950          C  
ATOM  18185  CD  LYS A1157      25.631  -6.586  15.895  1.00  2.950          C  
ATOM  18186  CE  LYS A1157      27.161  -6.689  15.917  1.00  2.950          C  
ATOM  18187  NZ  LYS A1157      27.803  -5.480  16.533  1.00  2.950          N  
ATOM  18188  H   LYS A1157      22.510  -9.864  17.069  1.00  2.520          H  
ATOM  18189  HA  LYS A1157      23.016  -6.945  17.202  1.00  2.530          H  
ATOM  18190 1HB  LYS A1157      23.139  -8.649  14.668  1.00  3.540          H  
ATOM  18191 2HB  LYS A1157      23.220  -6.895  14.723  1.00  3.540          H  
ATOM  18192 1HG  LYS A1157      25.275  -8.717  15.996  1.00  3.540          H  
ATOM  18193 2HG  LYS A1157      25.352  -8.078  14.380  1.00  3.540          H  
ATOM  18194 1HD  LYS A1157      25.344  -5.756  15.259  1.00  3.540          H  
ATOM  18195 2HD  LYS A1157      25.286  -6.386  16.907  1.00  3.540          H  
ATOM  18196 1HE  LYS A1157      27.446  -7.570  16.490  1.00  3.540          H  
ATOM  18197 2HE  LYS A1157      27.526  -6.798  14.897  1.00  3.540          H  
ATOM  18198 1HZ  LYS A1157      28.809  -5.592  16.528  1.00  3.540          H  
ATOM  18199 2HZ  LYS A1157      27.556  -4.655  16.004  1.00  3.540          H  
ATOM  18200 3HZ  LYS A1157      27.482  -5.376  17.487  1.00  3.540          H  
ATOM  18201  N   HIS A1158      20.737  -6.487  16.322  1.00  2.060          N  
ATOM  18202  CA  HIS A1158      19.342  -6.231  16.037  1.00  2.000          C  
ATOM  18203  C   HIS A1158      19.224  -5.796  14.595  1.00  1.970          C  
ATOM  18204  O   HIS A1158      20.237  -5.583  13.925  1.00  1.970          O  
ATOM  18205  CB  HIS A1158      18.818  -5.181  17.009  1.00  2.820          C  
ATOM  18206  CG  HIS A1158      18.908  -5.679  18.392  1.00  2.820          C  
ATOM  18207  ND1 HIS A1158      17.994  -6.564  18.926  1.00  2.820          N  
ATOM  18208  CD2 HIS A1158      19.843  -5.475  19.345  1.00  2.820          C  
ATOM  18209  CE1 HIS A1158      18.356  -6.868  20.154  1.00  2.820          C  
ATOM  18210  NE2 HIS A1158      19.481  -6.225  20.429  1.00  2.820          N  
ATOM  18211  H   HIS A1158      21.350  -5.700  16.494  1.00  2.470          H  
ATOM  18212  HA  HIS A1158      18.758  -7.141  16.169  1.00  2.400          H  
ATOM  18213 1HB  HIS A1158      19.399  -4.265  16.924  1.00  3.390          H  
ATOM  18214 2HB  HIS A1158      17.780  -4.945  16.789  1.00  3.390          H  
ATOM  18215  HD1 HIS A1158      17.068  -6.730  18.574  1.00  3.390          H  
ATOM  18216  HD2 HIS A1158      20.758  -4.878  19.372  1.00  3.390          H  
ATOM  18217  HE1 HIS A1158      17.758  -7.555  20.753  1.00  3.390          H  
ATOM  18218  N   GLU A1159      18.004  -5.614  14.101  1.00  1.970          N  
ATOM  18219  CA  GLU A1159      17.842  -5.230  12.706  1.00  1.970          C  
ATOM  18220  C   GLU A1159      18.673  -4.016  12.309  1.00  1.970          C  
ATOM  18221  O   GLU A1159      19.243  -3.995  11.216  1.00  1.940          O  
ATOM  18222  CB  GLU A1159      16.381  -4.928  12.401  1.00  2.760          C  
ATOM  18223  CG  GLU A1159      16.107  -4.568  10.938  1.00  2.760          C  
ATOM  18224  CD  GLU A1159      14.673  -4.310  10.693  1.00  2.760          C  
ATOM  18225  OE1 GLU A1159      13.936  -4.381  11.635  1.00  2.760          O  
ATOM  18226  OE2 GLU A1159      14.307  -4.023   9.581  1.00  2.760          O  
ATOM  18227  H   GLU A1159      17.190  -5.784  14.679  1.00  2.360          H  
ATOM  18228  HA  GLU A1159      18.155  -6.072  12.088  1.00  2.360          H  
ATOM  18229 1HB  GLU A1159      15.770  -5.798  12.653  1.00  3.310          H  
ATOM  18230 2HB  GLU A1159      16.041  -4.099  13.021  1.00  3.310          H  
ATOM  18231 1HG  GLU A1159      16.665  -3.671  10.669  1.00  3.310          H  
ATOM  18232 2HG  GLU A1159      16.448  -5.381  10.297  1.00  3.310          H  
ATOM  18233  N   GLY A1160      18.743  -2.999  13.169  1.00  2.040          N  
ATOM  18234  CA  GLY A1160      19.460  -1.769  12.841  1.00  2.070          C  
ATOM  18235  C   GLY A1160      20.924  -1.997  12.466  1.00  2.020          C  
ATOM  18236  O   GLY A1160      21.353  -1.639  11.360  1.00  2.010          O  
ATOM  18237  H   GLY A1160      18.270  -3.079  14.057  1.00  2.450          H  
ATOM  18238 1HA  GLY A1160      18.947  -1.267  12.021  1.00  2.480          H  
ATOM  18239 2HA  GLY A1160      19.410  -1.097  13.699  1.00  2.480          H  
ATOM  18240  N   GLN A1161      21.684  -2.594  13.382  1.00  2.040          N  
ATOM  18241  CA  GLN A1161      23.104  -2.839  13.175  1.00  2.040          C  
ATOM  18242  C   GLN A1161      23.348  -3.903  12.125  1.00  1.940          C  
ATOM  18243  O   GLN A1161      24.337  -3.843  11.389  1.00  1.910          O  
ATOM  18244  CB  GLN A1161      23.757  -3.284  14.484  1.00  2.860          C  
ATOM  18245  CG  GLN A1161      23.725  -2.236  15.584  1.00  2.860          C  
ATOM  18246  CD  GLN A1161      22.398  -2.245  16.341  1.00  2.860          C  
ATOM  18247  OE1 GLN A1161      21.470  -2.995  15.982  1.00  2.860          O  
ATOM  18248  NE2 GLN A1161      22.300  -1.416  17.366  1.00  2.860          N  
ATOM  18249  H   GLN A1161      21.259  -2.862  14.267  1.00  2.450          H  
ATOM  18250  HA  GLN A1161      23.567  -1.915  12.839  1.00  2.450          H  
ATOM  18251 1HB  GLN A1161      23.261  -4.185  14.846  1.00  3.430          H  
ATOM  18252 2HB  GLN A1161      24.796  -3.540  14.291  1.00  3.430          H  
ATOM  18253 1HG  GLN A1161      24.531  -2.429  16.291  1.00  3.430          H  
ATOM  18254 2HG  GLN A1161      23.851  -1.251  15.131  1.00  3.430          H  
ATOM  18255 1HE2 GLN A1161      21.456  -1.365  17.902  1.00  3.430          H  
ATOM  18256 2HE2 GLN A1161      23.073  -0.829  17.612  1.00  3.430          H  
ATOM  18257  N   LEU A1162      22.477  -4.904  12.079  1.00  1.890          N  
ATOM  18258  CA  LEU A1162      22.647  -6.021  11.183  1.00  1.830          C  
ATOM  18259  C   LEU A1162      22.407  -5.578   9.734  1.00  1.790          C  
ATOM  18260  O   LEU A1162      23.177  -5.937   8.833  1.00  1.750          O  
ATOM  18261  CB  LEU A1162      21.718  -7.138  11.682  1.00  2.590          C  
ATOM  18262  CG  LEU A1162      21.728  -8.490  11.019  1.00  2.590          C  
ATOM  18263  CD1 LEU A1162      23.133  -9.121  11.055  1.00  2.590          C  
ATOM  18264  CD2 LEU A1162      20.721  -9.382  11.778  1.00  2.590          C  
ATOM  18265  H   LEU A1162      21.668  -4.913  12.708  1.00  2.270          H  
ATOM  18266  HA  LEU A1162      23.673  -6.359  11.268  1.00  2.200          H  
ATOM  18267 1HB  LEU A1162      21.916  -7.293  12.735  1.00  3.100          H  
ATOM  18268 2HB  LEU A1162      20.699  -6.765  11.600  1.00  3.100          H  
ATOM  18269  HG  LEU A1162      21.435  -8.389  10.012  1.00  3.100          H  
ATOM  18270 1HD1 LEU A1162      23.101 -10.102  10.576  1.00  3.100          H  
ATOM  18271 2HD1 LEU A1162      23.829  -8.489  10.518  1.00  3.100          H  
ATOM  18272 3HD1 LEU A1162      23.463  -9.234  12.087  1.00  3.100          H  
ATOM  18273 1HD2 LEU A1162      20.687 -10.370  11.325  1.00  3.100          H  
ATOM  18274 2HD2 LEU A1162      21.028  -9.475  12.823  1.00  3.100          H  
ATOM  18275 3HD2 LEU A1162      19.730  -8.930  11.733  1.00  3.100          H  
ATOM  18276  N   THR A1163      21.371  -4.754   9.515  1.00  1.820          N  
ATOM  18277  CA  THR A1163      21.061  -4.215   8.198  1.00  1.820          C  
ATOM  18278  C   THR A1163      22.192  -3.291   7.768  1.00  1.820          C  
ATOM  18279  O   THR A1163      22.609  -3.322   6.605  1.00  1.760          O  
ATOM  18280  CB  THR A1163      19.728  -3.445   8.183  1.00  2.550          C  
ATOM  18281  OG1 THR A1163      18.670  -4.324   8.572  1.00  2.550          O  
ATOM  18282  CG2 THR A1163      19.455  -2.943   6.761  1.00  2.550          C  
ATOM  18283  H   THR A1163      20.751  -4.504  10.280  1.00  2.180          H  
ATOM  18284  HA  THR A1163      20.993  -5.036   7.489  1.00  2.180          H  
ATOM  18285  HB  THR A1163      19.771  -2.603   8.878  1.00  3.060          H  
ATOM  18286  HG1 THR A1163      18.683  -4.401   9.553  1.00  3.060          H  
ATOM  18287 1HG2 THR A1163      18.504  -2.413   6.748  1.00  3.060          H  
ATOM  18288 2HG2 THR A1163      20.244  -2.266   6.438  1.00  3.060          H  
ATOM  18289 3HG2 THR A1163      19.408  -3.792   6.083  1.00  3.060          H  
ATOM  18290  N   ARG A1164      22.655  -2.427   8.689  1.00  1.910          N  
ATOM  18291  CA  ARG A1164      23.743  -1.510   8.398  1.00  1.930          C  
ATOM  18292  C   ARG A1164      24.986  -2.273   7.958  1.00  1.900          C  
ATOM  18293  O   ARG A1164      25.641  -1.870   6.991  1.00  1.900          O  
ATOM  18294  CB  ARG A1164      24.059  -0.656   9.611  1.00  2.690          C  
ATOM  18295  CG  ARG A1164      25.131   0.392   9.400  1.00  2.690          C  
ATOM  18296  CD  ARG A1164      25.348   1.205  10.627  1.00  2.690          C  
ATOM  18297  NE  ARG A1164      26.409   2.198  10.445  1.00  2.690          N  
ATOM  18298  CZ  ARG A1164      26.252   3.437   9.904  1.00  2.690          C  
ATOM  18299  NH1 ARG A1164      25.064   3.854   9.481  1.00  2.690          N  
ATOM  18300  NH2 ARG A1164      27.307   4.234   9.797  1.00  2.690          N  
ATOM  18301  H   ARG A1164      22.217  -2.379   9.613  1.00  2.290          H  
ATOM  18302  HA  ARG A1164      23.432  -0.852   7.586  1.00  2.320          H  
ATOM  18303 1HB  ARG A1164      23.153  -0.153   9.943  1.00  3.230          H  
ATOM  18304 2HB  ARG A1164      24.387  -1.301  10.425  1.00  3.230          H  
ATOM  18305 1HG  ARG A1164      26.072  -0.099   9.155  1.00  3.230          H  
ATOM  18306 2HG  ARG A1164      24.842   1.047   8.580  1.00  3.230          H  
ATOM  18307 1HD  ARG A1164      24.430   1.716  10.910  1.00  3.230          H  
ATOM  18308 2HD  ARG A1164      25.649   0.540  11.438  1.00  3.230          H  
ATOM  18309  HE  ARG A1164      27.361   1.935  10.768  1.00  3.230          H  
ATOM  18310 1HH1 ARG A1164      24.256   3.256   9.555  1.00  3.230          H  
ATOM  18311 2HH1 ARG A1164      24.965   4.778   9.081  1.00  3.230          H  
ATOM  18312 1HH2 ARG A1164      28.238   3.910  10.122  1.00  3.230          H  
ATOM  18313 2HH2 ARG A1164      27.214   5.153   9.400  1.00  3.230          H  
ATOM  18314  N   MET A1165      25.334  -3.368   8.654  1.00  1.870          N  
ATOM  18315  CA  MET A1165      26.483  -4.140   8.219  1.00  1.860          C  
ATOM  18316  C   MET A1165      26.243  -4.727   6.841  1.00  1.770          C  
ATOM  18317  O   MET A1165      27.134  -4.687   5.997  1.00  1.780          O  
ATOM  18318  CB  MET A1165      26.824  -5.248   9.187  1.00  2.610          C  
ATOM  18319  CG  MET A1165      27.428  -4.799  10.488  1.00  2.610          C  
ATOM  18320  SD  MET A1165      28.020  -6.182  11.476  1.00  2.610          S  
ATOM  18321  CE  MET A1165      26.481  -6.940  11.983  1.00  2.610          C  
ATOM  18322  H   MET A1165      24.819  -3.640   9.497  1.00  2.240          H  
ATOM  18323  HA  MET A1165      27.338  -3.471   8.158  1.00  2.230          H  
ATOM  18324 1HB  MET A1165      25.913  -5.793   9.404  1.00  3.130          H  
ATOM  18325 2HB  MET A1165      27.520  -5.924   8.715  1.00  3.130          H  
ATOM  18326 1HG  MET A1165      28.271  -4.137  10.273  1.00  3.130          H  
ATOM  18327 2HG  MET A1165      26.707  -4.240  11.065  1.00  3.130          H  
ATOM  18328 1HE  MET A1165      26.692  -7.789  12.592  1.00  3.130          H  
ATOM  18329 2HE  MET A1165      25.887  -6.219  12.546  1.00  3.130          H  
ATOM  18330 3HE  MET A1165      25.924  -7.267  11.117  1.00  3.130          H  
ATOM  18331  N   ARG A1166      25.031  -5.225   6.557  1.00  1.710          N  
ATOM  18332  CA  ARG A1166      24.799  -5.776   5.228  1.00  1.630          C  
ATOM  18333  C   ARG A1166      25.106  -4.740   4.179  1.00  1.650          C  
ATOM  18334  O   ARG A1166      25.767  -5.048   3.188  1.00  1.630          O  
ATOM  18335  CB  ARG A1166      23.379  -6.293   5.072  1.00  2.310          C  
ATOM  18336  CG  ARG A1166      23.068  -6.911   3.707  1.00  2.310          C  
ATOM  18337  CD  ARG A1166      21.800  -7.658   3.704  1.00  2.310          C  
ATOM  18338  NE  ARG A1166      20.651  -6.808   3.919  1.00  2.310          N  
ATOM  18339  CZ  ARG A1166      19.397  -7.253   4.180  1.00  2.310          C  
ATOM  18340  NH1 ARG A1166      19.148  -8.548   4.266  1.00  2.310          N  
ATOM  18341  NH2 ARG A1166      18.412  -6.385   4.350  1.00  2.310          N  
ATOM  18342  H   ARG A1166      24.309  -5.285   7.283  1.00  2.050          H  
ATOM  18343  HA  ARG A1166      25.476  -6.604   5.062  1.00  1.960          H  
ATOM  18344 1HB  ARG A1166      23.179  -7.027   5.835  1.00  2.780          H  
ATOM  18345 2HB  ARG A1166      22.681  -5.475   5.228  1.00  2.780          H  
ATOM  18346 1HG  ARG A1166      22.995  -6.118   2.959  1.00  2.780          H  
ATOM  18347 2HG  ARG A1166      23.842  -7.590   3.422  1.00  2.780          H  
ATOM  18348 1HD  ARG A1166      21.681  -8.164   2.744  1.00  2.780          H  
ATOM  18349 2HD  ARG A1166      21.838  -8.395   4.499  1.00  2.780          H  
ATOM  18350  HE  ARG A1166      20.804  -5.813   3.868  1.00  2.780          H  
ATOM  18351 1HH1 ARG A1166      19.895  -9.240   4.146  1.00  2.780          H  
ATOM  18352 2HH1 ARG A1166      18.204  -8.868   4.457  1.00  2.780          H  
ATOM  18353 1HH2 ARG A1166      18.592  -5.395   4.285  1.00  2.780          H  
ATOM  18354 2HH2 ARG A1166      17.470  -6.715   4.544  1.00  2.780          H  
ATOM  18355  N   GLN A1167      24.680  -3.501   4.406  1.00  1.700          N  
ATOM  18356  CA  GLN A1167      24.939  -2.440   3.446  1.00  1.740          C  
ATOM  18357  C   GLN A1167      26.452  -2.203   3.299  1.00  1.800          C  
ATOM  18358  O   GLN A1167      26.974  -2.138   2.181  1.00  1.800          O  
ATOM  18359  CB  GLN A1167      24.240  -1.165   3.920  1.00  2.420          C  
ATOM  18360  CG  GLN A1167      22.713  -1.235   3.861  1.00  2.420          C  
ATOM  18361  CD  GLN A1167      22.049  -0.054   4.552  1.00  2.420          C  
ATOM  18362  OE1 GLN A1167      22.710   0.697   5.278  1.00  2.420          O  
ATOM  18363  NE2 GLN A1167      20.750   0.113   4.340  1.00  2.420          N  
ATOM  18364  H   GLN A1167      24.107  -3.328   5.242  1.00  2.040          H  
ATOM  18365  HA  GLN A1167      24.531  -2.732   2.484  1.00  2.090          H  
ATOM  18366 1HB  GLN A1167      24.525  -0.957   4.946  1.00  2.900          H  
ATOM  18367 2HB  GLN A1167      24.568  -0.324   3.314  1.00  2.900          H  
ATOM  18368 1HG  GLN A1167      22.406  -1.239   2.818  1.00  2.900          H  
ATOM  18369 2HG  GLN A1167      22.381  -2.149   4.348  1.00  2.900          H  
ATOM  18370 1HE2 GLN A1167      20.264   0.873   4.774  1.00  2.900          H  
ATOM  18371 2HE2 GLN A1167      20.252  -0.519   3.745  1.00  2.900          H  
ATOM  18372  N   GLN A1168      27.179  -2.195   4.426  1.00  1.850          N  
ATOM  18373  CA  GLN A1168      28.636  -2.002   4.446  1.00  1.930          C  
ATOM  18374  C   GLN A1168      29.394  -3.126   3.734  1.00  1.870          C  
ATOM  18375  O   GLN A1168      30.451  -2.889   3.145  1.00  1.960          O  
ATOM  18376  CB  GLN A1168      29.134  -1.892   5.889  1.00  2.670          C  
ATOM  18377  CG  GLN A1168      28.700  -0.618   6.589  1.00  2.670          C  
ATOM  18378  CD  GLN A1168      29.014  -0.611   8.074  1.00  2.670          C  
ATOM  18379  OE1 GLN A1168      29.341  -1.648   8.669  1.00  2.670          O  
ATOM  18380  NE2 GLN A1168      28.909   0.573   8.669  1.00  2.670          N  
ATOM  18381  H   GLN A1168      26.676  -2.249   5.321  1.00  2.220          H  
ATOM  18382  HA  GLN A1168      28.858  -1.069   3.931  1.00  2.320          H  
ATOM  18383 1HB  GLN A1168      28.776  -2.740   6.456  1.00  3.200          H  
ATOM  18384 2HB  GLN A1168      30.221  -1.933   5.900  1.00  3.200          H  
ATOM  18385 1HG  GLN A1168      29.228   0.216   6.132  1.00  3.200          H  
ATOM  18386 2HG  GLN A1168      27.631  -0.486   6.462  1.00  3.200          H  
ATOM  18387 1HE2 GLN A1168      29.088   0.694   9.677  1.00  3.200          H  
ATOM  18388 2HE2 GLN A1168      28.649   1.373   8.132  1.00  3.200          H  
ATOM  18389  N   MET A1169      28.893  -4.356   3.848  1.00  1.760          N  
ATOM  18390  CA  MET A1169      29.504  -5.526   3.223  1.00  1.710          C  
ATOM  18391  C   MET A1169      29.183  -5.648   1.722  1.00  1.660          C  
ATOM  18392  O   MET A1169      29.942  -6.274   0.981  1.00  1.700          O  
ATOM  18393  CB  MET A1169      29.035  -6.807   3.918  1.00  2.410          C  
ATOM  18394  CG  MET A1169      29.451  -7.012   5.396  1.00  2.410          C  
ATOM  18395  SD  MET A1169      31.223  -7.143   5.712  1.00  2.410          S  
ATOM  18396  CE  MET A1169      31.216  -6.798   7.491  1.00  2.410          C  
ATOM  18397  H   MET A1169      28.055  -4.475   4.423  1.00  2.110          H  
ATOM  18398  HA  MET A1169      30.585  -5.441   3.324  1.00  2.050          H  
ATOM  18399 1HB  MET A1169      27.954  -6.797   3.913  1.00  2.900          H  
ATOM  18400 2HB  MET A1169      29.368  -7.676   3.345  1.00  2.900          H  
ATOM  18401 1HG  MET A1169      29.062  -6.197   5.993  1.00  2.900          H  
ATOM  18402 2HG  MET A1169      28.985  -7.932   5.734  1.00  2.900          H  
ATOM  18403 1HE  MET A1169      32.232  -6.834   7.878  1.00  2.900          H  
ATOM  18404 2HE  MET A1169      30.801  -5.803   7.665  1.00  2.900          H  
ATOM  18405 3HE  MET A1169      30.606  -7.532   8.014  1.00  2.900          H  
ATOM  18406  N   VAL A1170      28.031  -5.110   1.272  1.00  1.600          N  
ATOM  18407  CA  VAL A1170      27.624  -5.302  -0.123  1.00  1.580          C  
ATOM  18408  C   VAL A1170      27.717  -4.061  -1.042  1.00  1.580          C  
ATOM  18409  O   VAL A1170      28.149  -4.188  -2.183  1.00  1.610          O  
ATOM  18410  CB  VAL A1170      26.184  -5.910  -0.169  1.00  2.220          C  
ATOM  18411  CG1 VAL A1170      25.060  -4.891   0.077  1.00  2.220          C  
ATOM  18412  CG2 VAL A1170      25.990  -6.598  -1.462  1.00  2.220          C  
ATOM  18413  H   VAL A1170      27.398  -4.645   1.929  1.00  1.920          H  
ATOM  18414  HA  VAL A1170      28.287  -6.055  -0.546  1.00  1.900          H  
ATOM  18415  HB  VAL A1170      26.114  -6.625   0.644  1.00  2.660          H  
ATOM  18416 1HG1 VAL A1170      24.102  -5.409   0.080  1.00  2.660          H  
ATOM  18417 2HG1 VAL A1170      25.198  -4.408   1.013  1.00  2.660          H  
ATOM  18418 3HG1 VAL A1170      25.039  -4.147  -0.710  1.00  2.660          H  
ATOM  18419 1HG2 VAL A1170      25.015  -7.085  -1.483  1.00  2.660          H  
ATOM  18420 2HG2 VAL A1170      26.058  -5.885  -2.292  1.00  2.660          H  
ATOM  18421 3HG2 VAL A1170      26.776  -7.332  -1.549  1.00  2.660          H  
ATOM  18422  N   SER A1171      27.264  -2.885  -0.584  1.00  1.600          N  
ATOM  18423  CA  SER A1171      27.167  -1.682  -1.423  1.00  1.630          C  
ATOM  18424  C   SER A1171      28.411  -0.803  -1.365  1.00  1.720          C  
ATOM  18425  O   SER A1171      28.486   0.252  -1.998  1.00  1.860          O  
ATOM  18426  CB  SER A1171      25.968  -0.847  -0.994  1.00  2.270          C  
ATOM  18427  OG  SER A1171      24.757  -1.532  -1.187  1.00  2.270          O  
ATOM  18428  H   SER A1171      26.962  -2.798   0.386  1.00  1.920          H  
ATOM  18429  HA  SER A1171      27.021  -2.000  -2.456  1.00  1.960          H  
ATOM  18430 1HB  SER A1171      26.077  -0.587   0.061  1.00  2.720          H  
ATOM  18431 2HB  SER A1171      25.956   0.082  -1.558  1.00  2.720          H  
ATOM  18432  HG  SER A1171      24.064  -0.919  -0.928  1.00  2.720          H  
ATOM  18433  N   ASN A1172      29.367  -1.225  -0.561  1.00  1.950          N  
ATOM  18434  CA  ASN A1172      30.588  -0.479  -0.312  1.00  2.240          C  
ATOM  18435  C   ASN A1172      31.665  -0.725  -1.370  1.00  2.060          C  
ATOM  18436  O   ASN A1172      31.522  -1.574  -2.270  1.00  2.020          O  
ATOM  18437  CB  ASN A1172      31.051  -0.860   1.077  1.00  3.020          C  
ATOM  18438  CG  ASN A1172      31.958   0.053   1.802  1.00  3.020          C  
ATOM  18439  OD1 ASN A1172      32.592   0.972   1.261  1.00  3.020          O  
ATOM  18440  ND2 ASN A1172      32.035  -0.235   3.065  1.00  3.020          N  
ATOM  18441  H   ASN A1172      29.215  -2.111  -0.104  1.00  2.340          H  
ATOM  18442  HA  ASN A1172      30.352   0.584  -0.327  1.00  2.690          H  
ATOM  18443 1HB  ASN A1172      30.155  -0.948   1.682  1.00  3.620          H  
ATOM  18444 2HB  ASN A1172      31.498  -1.825   1.058  1.00  3.620          H  
ATOM  18445 1HD2 ASN A1172      32.621   0.292   3.683  1.00  3.620          H  
ATOM  18446 2HD2 ASN A1172      31.493  -1.042   3.389  1.00  3.620          H  
ATOM  18447  N   MET A1173      32.810  -0.060  -1.196  1.00  2.060          N  
ATOM  18448  CA  MET A1173      33.889  -0.174  -2.163  1.00  1.990          C  
ATOM  18449  C   MET A1173      34.659  -1.471  -2.049  1.00  1.890          C  
ATOM  18450  O   MET A1173      35.487  -1.782  -2.915  1.00  1.840          O  
ATOM  18451  CB  MET A1173      34.818   1.028  -2.111  1.00  2.810          C  
ATOM  18452  CG  MET A1173      34.151   2.311  -2.589  1.00  2.810          C  
ATOM  18453  SD  MET A1173      35.222   3.769  -2.550  1.00  2.810          S  
ATOM  18454  CE  MET A1173      36.277   3.505  -3.980  1.00  2.810          C  
ATOM  18455  H   MET A1173      32.887   0.590  -0.419  1.00  2.470          H  
ATOM  18456  HA  MET A1173      33.430  -0.171  -3.132  1.00  2.390          H  
ATOM  18457 1HB  MET A1173      35.156   1.184  -1.085  1.00  3.380          H  
ATOM  18458 2HB  MET A1173      35.692   0.836  -2.721  1.00  3.380          H  
ATOM  18459 1HG  MET A1173      33.811   2.162  -3.613  1.00  3.380          H  
ATOM  18460 2HG  MET A1173      33.274   2.513  -1.972  1.00  3.380          H  
ATOM  18461 1HE  MET A1173      36.966   4.345  -4.083  1.00  3.380          H  
ATOM  18462 2HE  MET A1173      36.845   2.597  -3.852  1.00  3.380          H  
ATOM  18463 3HE  MET A1173      35.664   3.432  -4.877  1.00  3.380          H  
ATOM  18464  N   VAL A1174      34.269  -2.279  -1.062  1.00  1.880          N  
ATOM  18465  CA  VAL A1174      34.840  -3.594  -0.847  1.00  1.790          C  
ATOM  18466  C   VAL A1174      34.450  -4.468  -2.027  1.00  1.760          C  
ATOM  18467  O   VAL A1174      35.016  -5.530  -2.229  1.00  1.770          O  
ATOM  18468  CB  VAL A1174      34.353  -4.227   0.468  1.00  2.540          C  
ATOM  18469  CG1 VAL A1174      34.729  -3.305   1.614  1.00  2.540          C  
ATOM  18470  CG2 VAL A1174      32.841  -4.535   0.412  1.00  2.540          C  
ATOM  18471  H   VAL A1174      33.569  -1.926  -0.430  1.00  2.260          H  
ATOM  18472  HA  VAL A1174      35.920  -3.497  -0.809  1.00  2.150          H  
ATOM  18473  HB  VAL A1174      34.892  -5.162   0.635  1.00  3.050          H  
ATOM  18474 1HG1 VAL A1174      34.428  -3.753   2.557  1.00  3.050          H  
ATOM  18475 2HG1 VAL A1174      35.811  -3.158   1.609  1.00  3.050          H  
ATOM  18476 3HG1 VAL A1174      34.234  -2.347   1.502  1.00  3.050          H  
ATOM  18477 1HG2 VAL A1174      32.531  -4.994   1.357  1.00  3.050          H  
ATOM  18478 2HG2 VAL A1174      32.280  -3.647   0.251  1.00  3.050          H  
ATOM  18479 3HG2 VAL A1174      32.621  -5.233  -0.393  1.00  3.050          H  
ATOM  18480  N   LEU A1175      33.406  -4.063  -2.755  1.00  1.760          N  
ATOM  18481  CA  LEU A1175      33.007  -4.767  -3.942  1.00  1.750          C  
ATOM  18482  C   LEU A1175      33.388  -3.913  -5.152  1.00  1.770          C  
ATOM  18483  O   LEU A1175      34.090  -4.376  -6.051  1.00  1.780          O  
ATOM  18484  CB  LEU A1175      31.504  -5.089  -3.872  1.00  2.450          C  
ATOM  18485  CG  LEU A1175      30.902  -5.968  -4.997  1.00  2.450          C  
ATOM  18486  CD1 LEU A1175      29.757  -6.786  -4.422  1.00  2.450          C  
ATOM  18487  CD2 LEU A1175      30.341  -5.078  -6.132  1.00  2.450          C  
ATOM  18488  H   LEU A1175      32.917  -3.204  -2.499  1.00  2.110          H  
ATOM  18489  HA  LEU A1175      33.550  -5.692  -3.995  1.00  2.100          H  
ATOM  18490 1HB  LEU A1175      31.316  -5.593  -2.925  1.00  2.940          H  
ATOM  18491 2HB  LEU A1175      30.951  -4.145  -3.852  1.00  2.940          H  
ATOM  18492  HG  LEU A1175      31.659  -6.647  -5.382  1.00  2.940          H  
ATOM  18493 1HD1 LEU A1175      29.329  -7.406  -5.207  1.00  2.940          H  
ATOM  18494 2HD1 LEU A1175      30.113  -7.420  -3.619  1.00  2.940          H  
ATOM  18495 3HD1 LEU A1175      28.988  -6.106  -4.031  1.00  2.940          H  
ATOM  18496 1HD2 LEU A1175      29.898  -5.712  -6.885  1.00  2.940          H  
ATOM  18497 2HD2 LEU A1175      29.571  -4.416  -5.730  1.00  2.940          H  
ATOM  18498 3HD2 LEU A1175      31.120  -4.479  -6.583  1.00  2.940          H  
ATOM  18499  N   TYR A1176      33.027  -2.620  -5.147  1.00  1.770          N  
ATOM  18500  CA  TYR A1176      33.347  -1.784  -6.316  1.00  1.780          C  
ATOM  18501  C   TYR A1176      34.834  -1.744  -6.667  1.00  1.800          C  
ATOM  18502  O   TYR A1176      35.218  -2.083  -7.784  1.00  1.820          O  
ATOM  18503  CB  TYR A1176      32.899  -0.312  -6.091  1.00  2.490          C  
ATOM  18504  CG  TYR A1176      33.352   0.721  -7.181  1.00  2.490          C  
ATOM  18505  CD1 TYR A1176      32.606   1.008  -8.311  1.00  2.490          C  
ATOM  18506  CD2 TYR A1176      34.575   1.358  -7.029  1.00  2.490          C  
ATOM  18507  CE1 TYR A1176      33.067   1.889  -9.232  1.00  2.490          C  
ATOM  18508  CE2 TYR A1176      35.036   2.209  -7.970  1.00  2.490          C  
ATOM  18509  CZ  TYR A1176      34.290   2.487  -9.070  1.00  2.490          C  
ATOM  18510  OH  TYR A1176      34.769   3.335 -10.039  1.00  2.490          O  
ATOM  18511  H   TYR A1176      32.485  -2.248  -4.361  1.00  2.120          H  
ATOM  18512  HA  TYR A1176      32.817  -2.192  -7.178  1.00  2.140          H  
ATOM  18513 1HB  TYR A1176      31.815  -0.269  -6.004  1.00  2.990          H  
ATOM  18514 2HB  TYR A1176      33.296   0.032  -5.184  1.00  2.990          H  
ATOM  18515  HD1 TYR A1176      31.678   0.555  -8.489  1.00  2.990          H  
ATOM  18516  HD2 TYR A1176      35.182   1.163  -6.165  1.00  2.990          H  
ATOM  18517  HE1 TYR A1176      32.476   2.090 -10.097  1.00  2.990          H  
ATOM  18518  HE2 TYR A1176      36.006   2.665  -7.840  1.00  2.990          H  
ATOM  18519  HH  TYR A1176      35.732   3.353 -10.012  1.00  2.990          H  
ATOM  18520  N   GLN A1177      35.686  -1.357  -5.720  1.00  1.810          N  
ATOM  18521  CA  GLN A1177      37.075  -1.129  -6.070  1.00  1.870          C  
ATOM  18522  C   GLN A1177      37.851  -2.396  -6.046  1.00  1.910          C  
ATOM  18523  O   GLN A1177      38.650  -2.665  -6.944  1.00  1.920          O  
ATOM  18524  CB  GLN A1177      37.709  -0.122  -5.113  1.00  2.590          C  
ATOM  18525  CG  GLN A1177      39.135   0.321  -5.463  1.00  2.590          C  
ATOM  18526  CD  GLN A1177      39.211   1.070  -6.782  1.00  2.590          C  
ATOM  18527  OE1 GLN A1177      38.232   1.665  -7.234  1.00  2.590          O  
ATOM  18528  NE2 GLN A1177      40.385   1.062  -7.392  1.00  2.590          N  
ATOM  18529  H   GLN A1177      35.381  -1.208  -4.762  1.00  2.170          H  
ATOM  18530  HA  GLN A1177      37.109  -0.726  -7.080  1.00  2.240          H  
ATOM  18531 1HB  GLN A1177      37.099   0.755  -5.078  1.00  3.110          H  
ATOM  18532 2HB  GLN A1177      37.722  -0.545  -4.107  1.00  3.110          H  
ATOM  18533 1HG  GLN A1177      39.487   0.985  -4.678  1.00  3.110          H  
ATOM  18534 2HG  GLN A1177      39.784  -0.556  -5.530  1.00  3.110          H  
ATOM  18535 1HE2 GLN A1177      40.505   1.545  -8.260  1.00  3.110          H  
ATOM  18536 2HE2 GLN A1177      41.162   0.581  -6.978  1.00  3.110          H  
ATOM  18537  N   PHE A1178      37.579  -3.223  -5.046  1.00  1.940          N  
ATOM  18538  CA  PHE A1178      38.342  -4.448  -4.915  1.00  2.040          C  
ATOM  18539  C   PHE A1178      38.206  -5.285  -6.183  1.00  1.980          C  
ATOM  18540  O   PHE A1178      39.157  -5.955  -6.585  1.00  2.010          O  
ATOM  18541  CB  PHE A1178      37.897  -5.282  -3.732  1.00  2.820          C  
ATOM  18542  CG  PHE A1178      38.225  -4.779  -2.313  1.00  2.820          C  
ATOM  18543  CD1 PHE A1178      38.931  -3.596  -2.048  1.00  2.820          C  
ATOM  18544  CD2 PHE A1178      37.825  -5.550  -1.223  1.00  2.820          C  
ATOM  18545  CE1 PHE A1178      39.191  -3.217  -0.732  1.00  2.820          C  
ATOM  18546  CE2 PHE A1178      38.086  -5.172   0.065  1.00  2.820          C  
ATOM  18547  CZ  PHE A1178      38.763  -4.007   0.319  1.00  2.820          C  
ATOM  18548  H   PHE A1178      36.882  -2.948  -4.345  1.00  2.330          H  
ATOM  18549  HA  PHE A1178      39.395  -4.198  -4.793  1.00  2.450          H  
ATOM  18550 1HB  PHE A1178      36.832  -5.387  -3.793  1.00  3.380          H  
ATOM  18551 2HB  PHE A1178      38.317  -6.272  -3.841  1.00  3.380          H  
ATOM  18552  HD1 PHE A1178      39.274  -2.964  -2.865  1.00  3.380          H  
ATOM  18553  HD2 PHE A1178      37.280  -6.483  -1.410  1.00  3.380          H  
ATOM  18554  HE1 PHE A1178      39.733  -2.292  -0.527  1.00  3.380          H  
ATOM  18555  HE2 PHE A1178      37.749  -5.805   0.885  1.00  3.380          H  
ATOM  18556  HZ  PHE A1178      38.966  -3.708   1.347  1.00  3.380          H  
ATOM  18557  N   ALA A1179      37.014  -5.307  -6.790  1.00  1.920          N  
ATOM  18558  CA  ALA A1179      36.822  -6.065  -8.005  1.00  1.900          C  
ATOM  18559  C   ALA A1179      37.378  -5.374  -9.258  1.00  1.820          C  
ATOM  18560  O   ALA A1179      38.188  -5.950  -9.988  1.00  1.830          O  
ATOM  18561  CB  ALA A1179      35.350  -6.267  -8.208  1.00  2.670          C  
ATOM  18562  H   ALA A1179      36.210  -4.799  -6.406  1.00  2.300          H  
ATOM  18563  HA  ALA A1179      37.323  -7.025  -7.883  1.00  2.280          H  
ATOM  18564 1HB  ALA A1179      35.174  -6.859  -9.095  1.00  3.200          H  
ATOM  18565 2HB  ALA A1179      34.916  -6.747  -7.354  1.00  3.200          H  
ATOM  18566 3HB  ALA A1179      34.909  -5.297  -8.315  1.00  3.200          H  
ATOM  18567  N   LEU A1180      36.968  -4.124  -9.498  1.00  1.770          N  
ATOM  18568  CA  LEU A1180      37.268  -3.415 -10.735  1.00  1.790          C  
ATOM  18569  C   LEU A1180      38.734  -3.176 -10.998  1.00  1.880          C  
ATOM  18570  O   LEU A1180      39.186  -3.302 -12.152  1.00  1.910          O  
ATOM  18571  CB  LEU A1180      36.509  -2.105 -10.699  1.00  2.500          C  
ATOM  18572  CG  LEU A1180      34.968  -2.247 -10.786  1.00  2.500          C  
ATOM  18573  CD1 LEU A1180      34.395  -0.926 -10.522  1.00  2.500          C  
ATOM  18574  CD2 LEU A1180      34.481  -2.796 -12.171  1.00  2.500          C  
ATOM  18575  H   LEU A1180      36.358  -3.636  -8.834  1.00  2.120          H  
ATOM  18576  HA  LEU A1180      36.890  -4.010 -11.547  1.00  2.150          H  
ATOM  18577 1HB  LEU A1180      36.728  -1.633  -9.740  1.00  3.000          H  
ATOM  18578 2HB  LEU A1180      36.864  -1.447 -11.453  1.00  3.000          H  
ATOM  18579  HG  LEU A1180      34.639  -2.918 -10.006  1.00  3.000          H  
ATOM  18580 1HD1 LEU A1180      33.320  -1.008 -10.512  1.00  3.000          H  
ATOM  18581 2HD1 LEU A1180      34.732  -0.575  -9.565  1.00  3.000          H  
ATOM  18582 3HD1 LEU A1180      34.717  -0.229 -11.280  1.00  3.000          H  
ATOM  18583 1HD2 LEU A1180      33.398  -2.863 -12.157  1.00  3.000          H  
ATOM  18584 2HD2 LEU A1180      34.772  -2.130 -12.951  1.00  3.000          H  
ATOM  18585 3HD2 LEU A1180      34.886  -3.781 -12.364  1.00  3.000          H  
ATOM  18586  N   VAL A1181      39.485  -2.929  -9.922  1.00  1.990          N  
ATOM  18587  CA  VAL A1181      40.917  -2.652  -9.930  1.00  2.170          C  
ATOM  18588  C   VAL A1181      41.750  -3.774 -10.548  1.00  2.090          C  
ATOM  18589  O   VAL A1181      42.909  -3.558 -10.894  1.00  2.180          O  
ATOM  18590  CB  VAL A1181      41.402  -2.392  -8.486  1.00  2.970          C  
ATOM  18591  CG1 VAL A1181      41.463  -3.709  -7.698  1.00  2.970          C  
ATOM  18592  CG2 VAL A1181      42.755  -1.678  -8.483  1.00  2.970          C  
ATOM  18593  H   VAL A1181      39.020  -2.867  -9.007  1.00  2.390          H  
ATOM  18594  HA  VAL A1181      41.076  -1.744 -10.511  1.00  2.600          H  
ATOM  18595  HB  VAL A1181      40.669  -1.762  -7.998  1.00  3.560          H  
ATOM  18596 1HG1 VAL A1181      41.750  -3.503  -6.671  1.00  3.560          H  
ATOM  18597 2HG1 VAL A1181      40.489  -4.176  -7.708  1.00  3.560          H  
ATOM  18598 3HG1 VAL A1181      42.187  -4.390  -8.135  1.00  3.560          H  
ATOM  18599 1HG2 VAL A1181      43.050  -1.481  -7.455  1.00  3.560          H  
ATOM  18600 2HG2 VAL A1181      43.517  -2.291  -8.952  1.00  3.560          H  
ATOM  18601 3HG2 VAL A1181      42.670  -0.738  -9.022  1.00  3.560          H  
ATOM  18602  N   LYS A1182      41.188  -4.978 -10.680  1.00  1.990          N  
ATOM  18603  CA  LYS A1182      41.942  -6.094 -11.235  1.00  1.980          C  
ATOM  18604  C   LYS A1182      42.008  -6.051 -12.764  1.00  1.910          C  
ATOM  18605  O   LYS A1182      42.729  -6.842 -13.372  1.00  1.940          O  
ATOM  18606  CB  LYS A1182      41.301  -7.412 -10.801  1.00  2.780          C  
ATOM  18607  CG  LYS A1182      41.235  -7.672  -9.290  1.00  2.780          C  
ATOM  18608  CD  LYS A1182      42.581  -7.958  -8.634  1.00  2.780          C  
ATOM  18609  CE  LYS A1182      42.355  -8.318  -7.150  1.00  2.780          C  
ATOM  18610  NZ  LYS A1182      43.624  -8.654  -6.415  1.00  2.780          N  
ATOM  18611  H   LYS A1182      40.214  -5.125 -10.388  1.00  2.390          H  
ATOM  18612  HA  LYS A1182      42.962  -6.039 -10.859  1.00  2.380          H  
ATOM  18613 1HB  LYS A1182      40.289  -7.423 -11.144  1.00  3.330          H  
ATOM  18614 2HB  LYS A1182      41.818  -8.248 -11.272  1.00  3.330          H  
ATOM  18615 1HG  LYS A1182      40.800  -6.789  -8.806  1.00  3.330          H  
ATOM  18616 2HG  LYS A1182      40.574  -8.501  -9.099  1.00  3.330          H  
ATOM  18617 1HD  LYS A1182      43.087  -8.787  -9.133  1.00  3.330          H  
ATOM  18618 2HD  LYS A1182      43.220  -7.077  -8.682  1.00  3.330          H  
ATOM  18619 1HE  LYS A1182      41.884  -7.464  -6.664  1.00  3.330          H  
ATOM  18620 2HE  LYS A1182      41.678  -9.176  -7.089  1.00  3.330          H  
ATOM  18621 1HZ  LYS A1182      43.408  -8.867  -5.463  1.00  3.330          H  
ATOM  18622 2HZ  LYS A1182      44.118  -9.458  -6.817  1.00  3.330          H  
ATOM  18623 3HZ  LYS A1182      44.318  -7.902  -6.433  1.00  3.330          H  
ATOM  18624  N   GLY A1183      41.288  -5.103 -13.382  1.00  1.870          N  
ATOM  18625  CA  GLY A1183      41.255  -4.946 -14.834  1.00  1.870          C  
ATOM  18626  C   GLY A1183      39.855  -5.162 -15.385  1.00  1.830          C  
ATOM  18627  O   GLY A1183      39.565  -4.862 -16.546  1.00  1.840          O  
ATOM  18628  H   GLY A1183      40.717  -4.462 -12.825  1.00  2.240          H  
ATOM  18629 1HA  GLY A1183      41.599  -3.945 -15.094  1.00  2.240          H  
ATOM  18630 2HA  GLY A1183      41.946  -5.651 -15.294  1.00  2.240          H  
ATOM  18631  N   LEU A1184      38.954  -5.602 -14.518  1.00  1.800          N  
ATOM  18632  CA  LEU A1184      37.578  -5.870 -14.908  1.00  1.760          C  
ATOM  18633  C   LEU A1184      36.914  -4.671 -15.541  1.00  1.730          C  
ATOM  18634  O   LEU A1184      36.242  -4.821 -16.555  1.00  1.690          O  
ATOM  18635  CB  LEU A1184      36.740  -6.237 -13.672  1.00  2.480          C  
ATOM  18636  CG  LEU A1184      36.599  -7.695 -13.277  1.00  2.480          C  
ATOM  18637  CD1 LEU A1184      37.961  -8.322 -13.045  1.00  2.480          C  
ATOM  18638  CD2 LEU A1184      35.758  -7.756 -12.002  1.00  2.480          C  
ATOM  18639  H   LEU A1184      39.263  -5.795 -13.576  1.00  2.160          H  
ATOM  18640  HA  LEU A1184      37.571  -6.686 -15.628  1.00  2.110          H  
ATOM  18641 1HB  LEU A1184      37.199  -5.755 -12.827  1.00  2.980          H  
ATOM  18642 2HB  LEU A1184      35.739  -5.826 -13.800  1.00  2.980          H  
ATOM  18643  HG  LEU A1184      36.109  -8.228 -14.061  1.00  2.980          H  
ATOM  18644 1HD1 LEU A1184      37.838  -9.362 -12.750  1.00  2.980          H  
ATOM  18645 2HD1 LEU A1184      38.563  -8.278 -13.953  1.00  2.980          H  
ATOM  18646 3HD1 LEU A1184      38.453  -7.783 -12.255  1.00  2.980          H  
ATOM  18647 1HD2 LEU A1184      35.627  -8.794 -11.696  1.00  2.980          H  
ATOM  18648 2HD2 LEU A1184      36.267  -7.210 -11.219  1.00  2.980          H  
ATOM  18649 3HD2 LEU A1184      34.788  -7.301 -12.183  1.00  2.980          H  
ATOM  18650  N   GLN A1185      37.168  -3.482 -14.996  1.00  1.780          N  
ATOM  18651  CA  GLN A1185      36.531  -2.238 -15.447  1.00  1.790          C  
ATOM  18652  C   GLN A1185      36.711  -1.851 -16.918  1.00  1.790          C  
ATOM  18653  O   GLN A1185      35.982  -0.984 -17.406  1.00  1.820          O  
ATOM  18654  CB  GLN A1185      36.947  -1.087 -14.532  1.00  2.500          C  
ATOM  18655  CG  GLN A1185      38.383  -0.682 -14.555  1.00  2.500          C  
ATOM  18656  CD  GLN A1185      38.671   0.271 -13.395  1.00  2.500          C  
ATOM  18657  OE1 GLN A1185      37.887   1.181 -13.104  1.00  2.500          O  
ATOM  18658  NE2 GLN A1185      39.798   0.057 -12.719  1.00  2.500          N  
ATOM  18659  H   GLN A1185      37.786  -3.455 -14.175  1.00  2.140          H  
ATOM  18660  HA  GLN A1185      35.466  -2.356 -15.292  1.00  2.150          H  
ATOM  18661 1HB  GLN A1185      36.347  -0.209 -14.769  1.00  3.000          H  
ATOM  18662 2HB  GLN A1185      36.735  -1.347 -13.549  1.00  3.000          H  
ATOM  18663 1HG  GLN A1185      39.007  -1.569 -14.442  1.00  3.000          H  
ATOM  18664 2HG  GLN A1185      38.605  -0.175 -15.495  1.00  3.000          H  
ATOM  18665 1HE2 GLN A1185      40.040   0.651 -11.952  1.00  3.000          H  
ATOM  18666 2HE2 GLN A1185      40.405  -0.696 -12.985  1.00  3.000          H  
ATOM  18667  N   SER A1186      37.652  -2.467 -17.642  1.00  1.800          N  
ATOM  18668  CA  SER A1186      37.882  -2.088 -19.040  1.00  1.850          C  
ATOM  18669  C   SER A1186      36.663  -2.268 -19.962  1.00  1.890          C  
ATOM  18670  O   SER A1186      36.562  -1.589 -20.992  1.00  2.020          O  
ATOM  18671  CB  SER A1186      39.047  -2.869 -19.605  1.00  2.570          C  
ATOM  18672  OG  SER A1186      38.733  -4.220 -19.726  1.00  2.570          O  
ATOM  18673  H   SER A1186      38.216  -3.223 -17.231  1.00  2.160          H  
ATOM  18674  HA  SER A1186      38.150  -1.030 -19.049  1.00  2.220          H  
ATOM  18675 1HB  SER A1186      39.320  -2.467 -20.577  1.00  3.080          H  
ATOM  18676 2HB  SER A1186      39.906  -2.757 -18.946  1.00  3.080          H  
ATOM  18677  HG  SER A1186      39.533  -4.642 -20.049  1.00  3.080          H  
ATOM  18678  N   TYR A1187      35.691  -3.106 -19.575  1.00  1.820          N  
ATOM  18679  CA  TYR A1187      34.489  -3.330 -20.405  1.00  1.870          C  
ATOM  18680  C   TYR A1187      33.687  -2.073 -20.708  1.00  1.940          C  
ATOM  18681  O   TYR A1187      32.891  -2.055 -21.648  1.00  2.050          O  
ATOM  18682  CB  TYR A1187      33.495  -4.287 -19.745  1.00  2.600          C  
ATOM  18683  CG  TYR A1187      32.935  -3.719 -18.457  1.00  2.600          C  
ATOM  18684  CD1 TYR A1187      31.863  -2.827 -18.381  1.00  2.600          C  
ATOM  18685  CD2 TYR A1187      33.532  -4.106 -17.362  1.00  2.600          C  
ATOM  18686  CE1 TYR A1187      31.509  -2.343 -17.157  1.00  2.600          C  
ATOM  18687  CE2 TYR A1187      33.189  -3.657 -16.154  1.00  2.600          C  
ATOM  18688  CZ  TYR A1187      32.204  -2.776 -16.040  1.00  2.600          C  
ATOM  18689  OH  TYR A1187      31.893  -2.330 -14.826  1.00  2.600          O  
ATOM  18690  H   TYR A1187      35.827  -3.626 -18.698  1.00  2.180          H  
ATOM  18691  HA  TYR A1187      34.813  -3.754 -21.355  1.00  2.240          H  
ATOM  18692 1HB  TYR A1187      32.676  -4.478 -20.430  1.00  3.120          H  
ATOM  18693 2HB  TYR A1187      33.973  -5.225 -19.526  1.00  3.120          H  
ATOM  18694  HD1 TYR A1187      31.333  -2.502 -19.279  1.00  3.120          H  
ATOM  18695  HD2 TYR A1187      34.303  -4.798 -17.477  1.00  3.120          H  
ATOM  18696  HE1 TYR A1187      30.693  -1.628 -17.062  1.00  3.120          H  
ATOM  18697  HE2 TYR A1187      33.719  -4.006 -15.267  1.00  3.120          H  
ATOM  18698  HH  TYR A1187      32.411  -2.795 -14.162  1.00  3.120          H  
ATOM  18699  N   ILE A1188      33.852  -1.041 -19.890  1.00  1.920          N  
ATOM  18700  CA  ILE A1188      33.084   0.181 -20.022  1.00  2.030          C  
ATOM  18701  C   ILE A1188      33.322   0.930 -21.335  1.00  2.000          C  
ATOM  18702  O   ILE A1188      32.532   1.806 -21.709  1.00  2.080          O  
ATOM  18703  CB  ILE A1188      33.327   1.080 -18.796  1.00  2.800          C  
ATOM  18704  CG1 ILE A1188      32.201   2.176 -18.629  1.00  2.800          C  
ATOM  18705  CG2 ILE A1188      34.698   1.742 -18.878  1.00  2.800          C  
ATOM  18706  CD1 ILE A1188      30.787   1.627 -18.306  1.00  2.800          C  
ATOM  18707  H   ILE A1188      34.545  -1.123 -19.135  1.00  2.300          H  
ATOM  18708  HA  ILE A1188      32.044  -0.113 -20.013  1.00  2.440          H  
ATOM  18709  HB  ILE A1188      33.308   0.447 -17.917  1.00  3.360          H  
ATOM  18710 1HG1 ILE A1188      32.495   2.831 -17.813  1.00  3.360          H  
ATOM  18711 2HG1 ILE A1188      32.136   2.772 -19.533  1.00  3.360          H  
ATOM  18712 1HG2 ILE A1188      34.868   2.332 -17.980  1.00  3.360          H  
ATOM  18713 2HG2 ILE A1188      35.468   0.975 -18.956  1.00  3.360          H  
ATOM  18714 3HG2 ILE A1188      34.752   2.394 -19.748  1.00  3.360          H  
ATOM  18715 1HD1 ILE A1188      30.101   2.466 -18.189  1.00  3.360          H  
ATOM  18716 2HD1 ILE A1188      30.423   0.993 -19.103  1.00  3.360          H  
ATOM  18717 3HD1 ILE A1188      30.815   1.059 -17.383  1.00  3.360          H  
ATOM  18718  N   GLN A1189      34.417   0.642 -22.039  1.00  2.080          N  
ATOM  18719  CA  GLN A1189      34.639   1.365 -23.284  1.00  2.150          C  
ATOM  18720  C   GLN A1189      33.770   0.851 -24.426  1.00  2.150          C  
ATOM  18721  O   GLN A1189      34.205   0.056 -25.261  1.00  2.530          O  
ATOM  18722  CB  GLN A1189      36.103   1.338 -23.730  1.00  2.980          C  
ATOM  18723  CG  GLN A1189      36.347   2.114 -25.062  1.00  2.980          C  
ATOM  18724  CD  GLN A1189      36.094   3.613 -24.931  1.00  2.980          C  
ATOM  18725  OE1 GLN A1189      36.851   4.313 -24.247  1.00  2.980          O  
ATOM  18726  NE2 GLN A1189      35.017   4.113 -25.554  1.00  2.980          N  
ATOM  18727  H   GLN A1189      35.061  -0.090 -21.712  1.00  2.500          H  
ATOM  18728  HA  GLN A1189      34.369   2.406 -23.114  1.00  2.580          H  
ATOM  18729 1HB  GLN A1189      36.730   1.772 -22.954  1.00  3.580          H  
ATOM  18730 2HB  GLN A1189      36.418   0.304 -23.870  1.00  3.580          H  
ATOM  18731 1HG  GLN A1189      37.391   1.983 -25.328  1.00  3.580          H  
ATOM  18732 2HG  GLN A1189      35.729   1.750 -25.875  1.00  3.580          H  
ATOM  18733 1HE2 GLN A1189      34.811   5.090 -25.486  1.00  3.580          H  
ATOM  18734 2HE2 GLN A1189      34.369   3.507 -26.086  1.00  3.580          H  
ATOM  18735  N   ALA A1190      32.537   1.337 -24.442  1.00  2.080          N  
ATOM  18736  CA  ALA A1190      31.537   1.013 -25.462  1.00  2.360          C  
ATOM  18737  C   ALA A1190      31.997   1.569 -26.812  1.00  2.440          C  
ATOM  18738  O   ALA A1190      32.753   2.553 -26.871  1.00  2.660          O  
ATOM  18739  CB  ALA A1190      30.171   1.565 -25.089  1.00  3.190          C  
ATOM  18740  H   ALA A1190      32.301   1.931 -23.646  1.00  2.500          H  
ATOM  18741  HA  ALA A1190      31.465  -0.074 -25.547  1.00  2.830          H  
ATOM  18742 1HB  ALA A1190      29.458   1.290 -25.869  1.00  3.830          H  
ATOM  18743 2HB  ALA A1190      29.859   1.138 -24.136  1.00  3.830          H  
ATOM  18744 3HB  ALA A1190      30.224   2.647 -25.005  1.00  3.830          H  
ATOM  18745  N   ASP A1191      31.546   0.957 -27.909  1.00  2.580          N  
ATOM  18746  CA  ASP A1191      31.956   1.445 -29.232  1.00  2.860          C  
ATOM  18747  C   ASP A1191      30.774   1.515 -30.222  1.00  2.640          C  
ATOM  18748  O   ASP A1191      30.261   0.485 -30.669  1.00  2.860          O  
ATOM  18749  CB  ASP A1191      33.053   0.538 -29.793  1.00  3.890          C  
ATOM  18750  CG  ASP A1191      33.689   1.071 -31.058  1.00  3.890          C  
ATOM  18751  OD1 ASP A1191      33.399   2.164 -31.423  1.00  3.890          O  
ATOM  18752  OD2 ASP A1191      34.491   0.371 -31.640  1.00  3.890          O  
ATOM  18753  H   ASP A1191      30.919   0.145 -27.814  1.00  3.100          H  
ATOM  18754  HA  ASP A1191      32.359   2.451 -29.122  1.00  3.430          H  
ATOM  18755 1HB  ASP A1191      33.827   0.408 -29.033  1.00  4.670          H  
ATOM  18756 2HB  ASP A1191      32.631  -0.446 -29.998  1.00  4.670          H  
ATOM  18757  N   ARG A1192      30.307   2.734 -30.518  1.00  2.470          N  
ATOM  18758  CA  ARG A1192      29.143   2.945 -31.384  1.00  2.550          C  
ATOM  18759  C   ARG A1192      29.506   3.425 -32.787  1.00  2.390          C  
ATOM  18760  O   ARG A1192      30.564   4.012 -33.012  1.00  2.450          O  
ATOM  18761  CB  ARG A1192      28.182   3.964 -30.786  1.00  3.540          C  
ATOM  18762  CG  ARG A1192      27.437   3.549 -29.523  1.00  3.540          C  
ATOM  18763  CD  ARG A1192      26.550   4.666 -29.063  1.00  3.540          C  
ATOM  18764  NE  ARG A1192      25.745   4.322 -27.893  1.00  3.540          N  
ATOM  18765  CZ  ARG A1192      24.514   3.742 -27.935  1.00  3.540          C  
ATOM  18766  NH1 ARG A1192      23.958   3.424 -29.095  1.00  3.540          N  
ATOM  18767  NH2 ARG A1192      23.869   3.509 -26.806  1.00  3.540          N  
ATOM  18768  H   ARG A1192      30.800   3.531 -30.141  1.00  2.960          H  
ATOM  18769  HA  ARG A1192      28.616   1.995 -31.475  1.00  3.060          H  
ATOM  18770 1HB  ARG A1192      28.734   4.872 -30.549  1.00  4.250          H  
ATOM  18771 2HB  ARG A1192      27.434   4.234 -31.534  1.00  4.250          H  
ATOM  18772 1HG  ARG A1192      26.827   2.668 -29.723  1.00  4.250          H  
ATOM  18773 2HG  ARG A1192      28.153   3.321 -28.731  1.00  4.250          H  
ATOM  18774 1HD  ARG A1192      27.179   5.515 -28.791  1.00  4.250          H  
ATOM  18775 2HD  ARG A1192      25.887   4.969 -29.869  1.00  4.250          H  
ATOM  18776  HE  ARG A1192      26.122   4.553 -26.983  1.00  4.250          H  
ATOM  18777 1HH1 ARG A1192      24.439   3.601 -29.956  1.00  4.250          H  
ATOM  18778 2HH1 ARG A1192      23.024   2.987 -29.126  1.00  4.250          H  
ATOM  18779 1HH2 ARG A1192      24.284   3.754 -25.919  1.00  4.250          H  
ATOM  18780 2HH2 ARG A1192      22.946   3.090 -26.813  1.00  4.250          H  
ATOM  18781  N   PHE A1193      28.582   3.214 -33.718  1.00  2.460          N  
ATOM  18782  CA  PHE A1193      28.716   3.687 -35.086  1.00  2.460          C  
ATOM  18783  C   PHE A1193      28.277   5.123 -35.274  1.00  2.540          C  
ATOM  18784  O   PHE A1193      27.197   5.521 -34.829  1.00  2.720          O  
ATOM  18785  CB  PHE A1193      27.900   2.817 -36.034  1.00  3.440          C  
ATOM  18786  CG  PHE A1193      27.867   3.329 -37.442  1.00  3.440          C  
ATOM  18787  CD1 PHE A1193      28.963   3.251 -38.254  1.00  3.440          C  
ATOM  18788  CD2 PHE A1193      26.711   3.903 -37.946  1.00  3.440          C  
ATOM  18789  CE1 PHE A1193      28.919   3.729 -39.538  1.00  3.440          C  
ATOM  18790  CE2 PHE A1193      26.665   4.379 -39.226  1.00  3.440          C  
ATOM  18791  CZ  PHE A1193      27.772   4.287 -40.022  1.00  3.440          C  
ATOM  18792  H   PHE A1193      27.745   2.721 -33.455  1.00  2.950          H  
ATOM  18793  HA  PHE A1193      29.767   3.617 -35.365  1.00  2.950          H  
ATOM  18794 1HB  PHE A1193      28.327   1.835 -36.054  1.00  4.130          H  
ATOM  18795 2HB  PHE A1193      26.877   2.729 -35.673  1.00  4.130          H  
ATOM  18796  HD1 PHE A1193      29.865   2.827 -37.868  1.00  4.130          H  
ATOM  18797  HD2 PHE A1193      25.829   3.980 -37.306  1.00  4.130          H  
ATOM  18798  HE1 PHE A1193      29.801   3.675 -40.178  1.00  4.130          H  
ATOM  18799  HE2 PHE A1193      25.749   4.832 -39.608  1.00  4.130          H  
ATOM  18800  HZ  PHE A1193      27.744   4.665 -41.042  1.00  4.130          H  
ATOM  18801  N   ALA A1194      29.118   5.886 -35.955  1.00  2.760          N  
ATOM  18802  CA  ALA A1194      28.826   7.251 -36.319  1.00  3.230          C  
ATOM  18803  C   ALA A1194      28.805   7.303 -37.840  1.00  3.520          C  
ATOM  18804  O   ALA A1194      29.652   6.671 -38.470  1.00  3.730          O  
ATOM  18805  CB  ALA A1194      29.877   8.189 -35.746  1.00  4.330          C  
ATOM  18806  H   ALA A1194      29.999   5.486 -36.243  1.00  3.310          H  
ATOM  18807  HA  ALA A1194      27.846   7.506 -35.928  1.00  3.880          H  
ATOM  18808 1HB  ALA A1194      29.672   9.217 -36.024  1.00  5.200          H  
ATOM  18809 2HB  ALA A1194      29.879   8.104 -34.658  1.00  5.200          H  
ATOM  18810 3HB  ALA A1194      30.854   7.907 -36.132  1.00  5.200          H  
ATOM  18811  N   PRO A1195      27.941   8.109 -38.464  1.00  3.990          N  
ATOM  18812  CA  PRO A1195      27.812   8.199 -39.899  1.00  4.620          C  
ATOM  18813  C   PRO A1195      29.095   8.664 -40.557  1.00  4.600          C  
ATOM  18814  O   PRO A1195      29.808   9.517 -40.026  1.00  4.400          O  
ATOM  18815  CB  PRO A1195      26.681   9.219 -40.075  1.00  6.930          C  
ATOM  18816  CG  PRO A1195      26.647  10.001 -38.775  1.00  6.930          C  
ATOM  18817  CD  PRO A1195      27.064   9.015 -37.710  1.00  6.930          C  
ATOM  18818  HA  PRO A1195      27.515   7.218 -40.293  1.00  5.540          H  
ATOM  18819 1HB  PRO A1195      26.898   9.860 -40.943  1.00  8.320          H  
ATOM  18820 2HB  PRO A1195      25.736   8.701 -40.288  1.00  8.320          H  
ATOM  18821 1HG  PRO A1195      27.337  10.860 -38.840  1.00  8.320          H  
ATOM  18822 2HG  PRO A1195      25.641  10.414 -38.606  1.00  8.320          H  
ATOM  18823 1HD  PRO A1195      27.604   9.557 -36.933  1.00  8.320          H  
ATOM  18824 2HD  PRO A1195      26.189   8.471 -37.317  1.00  8.320          H  
ATOM  18825  N   SER A1196      29.339   8.111 -41.735  1.00  5.170          N  
ATOM  18826  CA  SER A1196      30.482   8.391 -42.586  1.00  5.560          C  
ATOM  18827  C   SER A1196      30.153   7.886 -43.967  1.00  5.720          C  
ATOM  18828  O   SER A1196      29.422   6.901 -44.108  1.00  6.090          O  
ATOM  18829  CB  SER A1196      31.746   7.748 -42.077  1.00  7.630          C  
ATOM  18830  OG  SER A1196      32.799   7.980 -42.980  1.00  7.630          O  
ATOM  18831  H   SER A1196      28.682   7.429 -42.084  1.00  6.200          H  
ATOM  18832  HA  SER A1196      30.633   9.470 -42.639  1.00  6.670          H  
ATOM  18833 1HB  SER A1196      31.997   8.168 -41.103  1.00  9.150          H  
ATOM  18834 2HB  SER A1196      31.593   6.678 -41.947  1.00  9.150          H  
ATOM  18835  HG  SER A1196      33.604   7.717 -42.523  1.00  9.150          H  
ATOM  18836  N   ARG A1197      30.624   8.576 -44.989  1.00  5.810          N  
ATOM  18837  CA  ARG A1197      30.335   8.154 -46.345  1.00  6.260          C  
ATOM  18838  C   ARG A1197      31.326   8.664 -47.367  1.00  7.150          C  
ATOM  18839  O   ARG A1197      32.117   9.569 -47.101  1.00  7.560          O  
ATOM  18840  CB  ARG A1197      28.950   8.645 -46.744  1.00  8.580          C  
ATOM  18841  CG  ARG A1197      28.816  10.169 -46.809  1.00  8.580          C  
ATOM  18842  CD  ARG A1197      27.442  10.585 -47.146  1.00  8.580          C  
ATOM  18843  NE  ARG A1197      27.330  12.036 -47.220  1.00  8.580          N  
ATOM  18844  CZ  ARG A1197      26.219  12.734 -47.487  1.00  8.580          C  
ATOM  18845  NH1 ARG A1197      25.059  12.143 -47.721  1.00  8.580          N  
ATOM  18846  NH2 ARG A1197      26.335  14.039 -47.505  1.00  8.580          N  
ATOM  18847  H   ARG A1197      31.220   9.376 -44.816  1.00  6.970          H  
ATOM  18848  HA  ARG A1197      30.348   7.065 -46.372  1.00  7.510          H  
ATOM  18849 1HB  ARG A1197      28.696   8.258 -47.730  1.00 10.300          H  
ATOM  18850 2HB  ARG A1197      28.207   8.272 -46.042  1.00 10.300          H  
ATOM  18851 1HG  ARG A1197      29.078  10.609 -45.845  1.00 10.300          H  
ATOM  18852 2HG  ARG A1197      29.478  10.569 -47.579  1.00 10.300          H  
ATOM  18853 1HD  ARG A1197      27.176  10.168 -48.118  1.00 10.300          H  
ATOM  18854 2HD  ARG A1197      26.755  10.222 -46.384  1.00 10.300          H  
ATOM  18855  HE  ARG A1197      28.178  12.606 -47.052  1.00 10.300          H  
ATOM  18856 1HH1 ARG A1197      24.988  11.137 -47.702  1.00 10.300          H  
ATOM  18857 2HH1 ARG A1197      24.239  12.699 -47.919  1.00 10.300          H  
ATOM  18858 1HH2 ARG A1197      27.271  14.431 -47.315  1.00 10.300          H  
ATOM  18859 2HH2 ARG A1197      25.546  14.632 -47.697  1.00 10.300          H  
ATOM  18860  N   TRP A1198      31.244   8.077 -48.547  1.00  7.700          N  
ATOM  18861  CA  TRP A1198      32.002   8.490 -49.709  1.00  8.770          C  
ATOM  18862  C   TRP A1198      31.200   9.633 -50.315  1.00  9.250          C  
ATOM  18863  O   TRP A1198      29.968   9.615 -50.229  1.00  9.490          O  
ATOM  18864  CB  TRP A1198      32.132   7.301 -50.634  1.00 11.850          C  
ATOM  18865  CG  TRP A1198      32.952   6.198 -50.053  1.00 11.850          C  
ATOM  18866  CD1 TRP A1198      34.040   6.320 -49.253  1.00 11.850          C  
ATOM  18867  CD2 TRP A1198      32.717   4.783 -50.173  1.00 11.850          C  
ATOM  18868  NE1 TRP A1198      34.499   5.091 -48.898  1.00 11.850          N  
ATOM  18869  CE2 TRP A1198      33.712   4.144 -49.434  1.00 11.850          C  
ATOM  18870  CE3 TRP A1198      31.766   4.022 -50.824  1.00 11.850          C  
ATOM  18871  CZ2 TRP A1198      33.786   2.774 -49.328  1.00 11.850          C  
ATOM  18872  CZ3 TRP A1198      31.841   2.653 -50.714  1.00 11.850          C  
ATOM  18873  CH2 TRP A1198      32.831   2.040 -49.979  1.00 11.850          C  
ATOM  18874  H   TRP A1198      30.593   7.312 -48.652  1.00  9.240          H  
ATOM  18875  HA  TRP A1198      32.980   8.864 -49.413  1.00 10.520          H  
ATOM  18876 1HB  TRP A1198      31.153   6.929 -50.917  1.00 14.220          H  
ATOM  18877 2HB  TRP A1198      32.640   7.627 -51.514  1.00 14.220          H  
ATOM  18878  HD1 TRP A1198      34.499   7.254 -48.940  1.00 14.220          H  
ATOM  18879  HE1 TRP A1198      35.335   4.908 -48.300  1.00 14.220          H  
ATOM  18880  HE3 TRP A1198      30.975   4.494 -51.405  1.00 14.220          H  
ATOM  18881  HZ2 TRP A1198      34.570   2.281 -48.741  1.00 14.220          H  
ATOM  18882  HZ3 TRP A1198      31.097   2.073 -51.224  1.00 14.220          H  
ATOM  18883  HH2 TRP A1198      32.863   0.956 -49.908  1.00 14.220          H  
ATOM  18884  N   SER A1199      31.851  10.608 -50.941  1.00  9.660          N  
ATOM  18885  CA  SER A1199      31.094  11.755 -51.434  1.00 10.370          C  
ATOM  18886  C   SER A1199      31.606  12.440 -52.704  1.00 11.240          C  
ATOM  18887  O   SER A1199      32.563  12.001 -53.342  1.00 11.670          O  
ATOM  18888  CB  SER A1199      30.991  12.763 -50.302  1.00 14.230          C  
ATOM  18889  OG  SER A1199      32.247  13.281 -49.972  1.00 14.230          O  
ATOM  18890  H   SER A1199      32.857  10.592 -51.029  1.00 11.590          H  
ATOM  18891  HA  SER A1199      30.084  11.411 -51.648  1.00 12.440          H  
ATOM  18892 1HB  SER A1199      30.321  13.574 -50.571  1.00 17.080          H  
ATOM  18893 2HB  SER A1199      30.560  12.275 -49.424  1.00 17.080          H  
ATOM  18894  HG  SER A1199      32.103  13.881 -49.234  1.00 17.080          H  
ATOM  18895  N   ALA A1200      30.861  13.484 -53.087  1.00 11.670          N  
ATOM  18896  CA  ALA A1200      31.040  14.359 -54.246  1.00 12.520          C  
ATOM  18897  C   ALA A1200      32.361  15.138 -54.176  1.00 13.190          C  
ATOM  18898  O   ALA A1200      32.859  15.390 -53.081  1.00 13.190          O  
ATOM  18899  CB  ALA A1200      29.864  15.333 -54.293  1.00 17.190          C  
ATOM  18900  H   ALA A1200      30.090  13.712 -52.477  1.00 14.000          H  
ATOM  18901  HA  ALA A1200      31.047  13.733 -55.134  1.00 15.020          H  
ATOM  18902 1HB  ALA A1200      29.923  16.001 -55.139  1.00 20.630          H  
ATOM  18903 2HB  ALA A1200      28.935  14.769 -54.352  1.00 20.630          H  
ATOM  18904 3HB  ALA A1200      29.869  15.930 -53.382  1.00 20.630          H  
ATOM  18905  N   PRO A1201      32.957  15.530 -55.317  1.00 13.940          N  
ATOM  18906  CA  PRO A1201      34.184  16.304 -55.395  1.00 14.630          C  
ATOM  18907  C   PRO A1201      33.988  17.681 -54.795  1.00 14.810          C  
ATOM  18908  O   PRO A1201      32.870  18.197 -54.771  1.00 15.080          O  
ATOM  18909  CB  PRO A1201      34.461  16.370 -56.897  1.00 21.950          C  
ATOM  18910  CG  PRO A1201      33.116  16.161 -57.555  1.00 21.950          C  
ATOM  18911  CD  PRO A1201      32.368  15.215 -56.646  1.00 21.950          C  
ATOM  18912  HA  PRO A1201      34.989  15.778 -54.883  1.00 17.560          H  
ATOM  18913 1HB  PRO A1201      34.912  17.348 -57.143  1.00 26.330          H  
ATOM  18914 2HB  PRO A1201      35.206  15.607 -57.171  1.00 26.330          H  
ATOM  18915 1HG  PRO A1201      32.602  17.130 -57.667  1.00 26.330          H  
ATOM  18916 2HG  PRO A1201      33.256  15.754 -58.569  1.00 26.330          H  
ATOM  18917 1HD  PRO A1201      31.317  15.461 -56.709  1.00 26.330          H  
ATOM  18918 2HD  PRO A1201      32.567  14.180 -56.937  1.00 26.330          H  
ATOM  18919  N   GLY A1202      35.080  18.261 -54.301  1.00 14.840          N  
ATOM  18920  CA  GLY A1202      35.078  19.598 -53.718  1.00 15.210          C  
ATOM  18921  C   GLY A1202      35.424  20.653 -54.756  1.00 15.480          C  
ATOM  18922  O   GLY A1202      34.920  21.779 -54.709  1.00 15.870          O  
ATOM  18923  H   GLY A1202      35.969  17.777 -54.369  1.00 17.810          H  
ATOM  18924 1HA  GLY A1202      34.108  19.811 -53.270  1.00 18.250          H  
ATOM  18925 2HA  GLY A1202      35.815  19.636 -52.924  1.00 18.250          H  
ATOM  18926  N   VAL A1203      36.275  20.273 -55.705  1.00 15.430          N  
ATOM  18927  CA  VAL A1203      36.689  21.210 -56.740  1.00 15.860          C  
ATOM  18928  C   VAL A1203      36.374  20.593 -58.123  1.00 16.200          C  
ATOM  18929  O   VAL A1203      36.234  19.375 -58.223  1.00 15.870          O  
ATOM  18930  CB  VAL A1203      38.204  21.545 -56.582  1.00 22.030          C  
ATOM  18931  CG1 VAL A1203      38.470  22.186 -55.220  1.00 22.030          C  
ATOM  18932  CG2 VAL A1203      38.991  20.319 -56.742  1.00 22.030          C  
ATOM  18933  H   VAL A1203      36.649  19.325 -55.652  1.00 18.520          H  
ATOM  18934  HA  VAL A1203      36.124  22.116 -56.583  1.00 19.030          H  
ATOM  18935  HB  VAL A1203      38.513  22.252 -57.322  1.00 26.440          H  
ATOM  18936 1HG1 VAL A1203      39.531  22.419 -55.129  1.00 26.440          H  
ATOM  18937 2HG1 VAL A1203      37.884  23.099 -55.134  1.00 26.440          H  
ATOM  18938 3HG1 VAL A1203      38.183  21.497 -54.423  1.00 26.440          H  
ATOM  18939 1HG2 VAL A1203      40.043  20.547 -56.636  1.00 26.440          H  
ATOM  18940 2HG2 VAL A1203      38.692  19.611 -55.992  1.00 26.440          H  
ATOM  18941 3HG2 VAL A1203      38.816  19.899 -57.732  1.00 26.440          H  
ATOM  18942  N   PRO A1204      36.316  21.398 -59.206  1.00 16.940          N  
ATOM  18943  CA  PRO A1204      36.046  21.000 -60.583  1.00 17.510          C  
ATOM  18944  C   PRO A1204      37.058  19.982 -61.136  1.00 17.560          C  
ATOM  18945  O   PRO A1204      38.158  19.877 -60.602  1.00 17.500          O  
ATOM  18946  CB  PRO A1204      36.132  22.330 -61.348  1.00 26.270          C  
ATOM  18947  CG  PRO A1204      35.849  23.386 -60.330  1.00 26.270          C  
ATOM  18948  CD  PRO A1204      36.475  22.871 -59.066  1.00 26.270          C  
ATOM  18949  HA  PRO A1204      35.023  20.622 -60.583  1.00 21.010          H  
ATOM  18950 1HB  PRO A1204      37.125  22.419 -61.798  1.00 31.520          H  
ATOM  18951 2HB  PRO A1204      35.406  22.351 -62.173  1.00 31.520          H  
ATOM  18952 1HG  PRO A1204      36.238  24.359 -60.662  1.00 31.520          H  
ATOM  18953 2HG  PRO A1204      34.760  23.515 -60.227  1.00 31.520          H  
ATOM  18954 1HD  PRO A1204      37.529  23.134 -59.048  1.00 31.520          H  
ATOM  18955 2HD  PRO A1204      35.913  23.301 -58.245  1.00 31.520          H  
ATOM  18956  N   PRO A1205      36.677  19.215 -62.184  1.00 17.850          N  
ATOM  18957  CA  PRO A1205      37.471  18.233 -62.910  1.00 18.180          C  
ATOM  18958  C   PRO A1205      38.766  18.822 -63.430  1.00 19.010          C  
ATOM  18959  O   PRO A1205      38.990  20.028 -63.346  1.00 19.290          O  
ATOM  18960  CB  PRO A1205      36.563  17.846 -64.090  1.00 27.270          C  
ATOM  18961  CG  PRO A1205      35.166  18.147 -63.634  1.00 27.270          C  
ATOM  18962  CD  PRO A1205      35.284  19.335 -62.725  1.00 27.270          C  
ATOM  18963  HA  PRO A1205      37.665  17.369 -62.260  1.00 21.820          H  
ATOM  18964 1HB  PRO A1205      36.859  18.411 -64.993  1.00 32.720          H  
ATOM  18965 2HB  PRO A1205      36.701  16.779 -64.336  1.00 32.720          H  
ATOM  18966 1HG  PRO A1205      34.525  18.359 -64.512  1.00 32.720          H  
ATOM  18967 2HG  PRO A1205      34.722  17.269 -63.137  1.00 32.720          H  
ATOM  18968 1HD  PRO A1205      35.144  20.265 -63.280  1.00 32.720          H  
ATOM  18969 2HD  PRO A1205      34.521  19.176 -61.962  1.00 32.720          H  
ATOM  18970  N   VAL A1206      39.648  17.953 -63.879  1.00 19.480          N  
ATOM  18971  CA  VAL A1206      40.918  18.362 -64.452  1.00 20.350          C  
ATOM  18972  C   VAL A1206      40.796  18.964 -65.840  1.00 20.840          C  
ATOM  18973  O   VAL A1206      40.229  18.358 -66.747  1.00 21.290          O  
ATOM  18974  CB  VAL A1206      41.841  17.167 -64.539  1.00 28.140          C  
ATOM  18975  CG1 VAL A1206      43.076  17.509 -65.247  1.00 28.140          C  
ATOM  18976  CG2 VAL A1206      42.161  16.677 -63.136  1.00 28.140          C  
ATOM  18977  H   VAL A1206      39.407  16.962 -63.873  1.00 23.380          H  
ATOM  18978  HA  VAL A1206      41.361  19.116 -63.805  1.00 24.420          H  
ATOM  18979  HB  VAL A1206      41.362  16.419 -65.097  1.00 33.770          H  
ATOM  18980 1HG1 VAL A1206      43.681  16.648 -65.291  1.00 33.770          H  
ATOM  18981 2HG1 VAL A1206      42.868  17.818 -66.247  1.00 33.770          H  
ATOM  18982 3HG1 VAL A1206      43.605  18.304 -64.723  1.00 33.770          H  
ATOM  18983 1HG2 VAL A1206      42.805  15.800 -63.195  1.00 33.770          H  
ATOM  18984 2HG2 VAL A1206      42.667  17.452 -62.602  1.00 33.770          H  
ATOM  18985 3HG2 VAL A1206      41.250  16.419 -62.621  1.00 33.770          H  
ATOM  18986  N   PHE A1207      41.393  20.141 -65.995  1.00 20.840          N  
ATOM  18987  CA  PHE A1207      41.372  20.864 -67.260  1.00 21.400          C  
ATOM  18988  C   PHE A1207      42.786  21.132 -67.785  1.00 21.750          C  
ATOM  18989  O   PHE A1207      43.079  22.211 -68.288  1.00 22.020          O  
ATOM  18990  CB  PHE A1207      40.550  22.146 -67.126  1.00 29.740          C  
ATOM  18991  CG  PHE A1207      39.115  21.854 -66.771  1.00 29.740          C  
ATOM  18992  CD1 PHE A1207      38.232  21.397 -67.736  1.00 29.740          C  
ATOM  18993  CD2 PHE A1207      38.654  22.002 -65.480  1.00 29.740          C  
ATOM  18994  CE1 PHE A1207      36.936  21.084 -67.409  1.00 29.740          C  
ATOM  18995  CE2 PHE A1207      37.353  21.701 -65.159  1.00 29.740          C  
ATOM  18996  CZ  PHE A1207      36.495  21.236 -66.118  1.00 29.740          C  
ATOM  18997  H   PHE A1207      41.874  20.538 -65.183  1.00 25.010          H  
ATOM  18998  HA  PHE A1207      40.868  20.242 -67.998  1.00 25.680          H  
ATOM  18999 1HB  PHE A1207      40.969  22.771 -66.365  1.00 35.680          H  
ATOM  19000 2HB  PHE A1207      40.559  22.701 -68.069  1.00 35.680          H  
ATOM  19001  HD1 PHE A1207      38.581  21.276 -68.770  1.00 35.680          H  
ATOM  19002  HD2 PHE A1207      39.333  22.337 -64.700  1.00 35.680          H  
ATOM  19003  HE1 PHE A1207      36.258  20.715 -68.181  1.00 35.680          H  
ATOM  19004  HE2 PHE A1207      37.017  21.811 -64.136  1.00 35.680          H  
ATOM  19005  HZ  PHE A1207      35.467  20.983 -65.862  1.00 35.680          H  
ATOM  19006  N   ASP A1208      43.666  20.122 -67.718  1.00 21.860          N  
ATOM  19007  CA  ASP A1208      45.059  20.243 -68.184  1.00 22.270          C  
ATOM  19008  C   ASP A1208      45.095  20.684 -69.647  1.00 22.700          C  
ATOM  19009  O   ASP A1208      45.956  21.469 -70.065  1.00 22.980          O  
ATOM  19010  CB  ASP A1208      45.807  18.891 -68.132  1.00 31.010          C  
ATOM  19011  CG  ASP A1208      46.124  18.316 -66.720  1.00 31.010          C  
ATOM  19012  OD1 ASP A1208      45.935  19.012 -65.765  1.00 31.010          O  
ATOM  19013  OD2 ASP A1208      46.562  17.156 -66.646  1.00 31.010          O  
ATOM  19014  H   ASP A1208      43.375  19.261 -67.277  1.00 26.230          H  
ATOM  19015  HA  ASP A1208      45.576  20.985 -67.572  1.00 26.720          H  
ATOM  19016 1HB  ASP A1208      45.239  18.160 -68.693  1.00 37.220          H  
ATOM  19017 2HB  ASP A1208      46.757  19.011 -68.656  1.00 37.220          H  
ATOM  19018  N   GLU A1209      44.120  20.209 -70.415  1.00 22.840          N  
ATOM  19019  CA  GLU A1209      43.979  20.475 -71.839  1.00 23.330          C  
ATOM  19020  C   GLU A1209      43.798  21.959 -72.163  1.00 24.020          C  
ATOM  19021  O   GLU A1209      44.067  22.386 -73.286  1.00 24.510          O  
ATOM  19022  CB  GLU A1209      42.765  19.712 -72.369  1.00 32.470          C  
ATOM  19023  CG  GLU A1209      42.899  18.184 -72.403  1.00 32.470          C  
ATOM  19024  CD  GLU A1209      41.592  17.527 -72.805  1.00 32.470          C  
ATOM  19025  OE1 GLU A1209      40.611  18.228 -72.839  1.00 32.470          O  
ATOM  19026  OE2 GLU A1209      41.554  16.346 -73.082  1.00 32.470          O  
ATOM  19027  H   GLU A1209      43.451  19.573 -69.999  1.00 27.410          H  
ATOM  19028  HA  GLU A1209      44.878  20.122 -72.344  1.00 28.000          H  
ATOM  19029 1HB  GLU A1209      41.898  19.961 -71.755  1.00 38.960          H  
ATOM  19030 2HB  GLU A1209      42.547  20.049 -73.382  1.00 38.960          H  
ATOM  19031 1HG  GLU A1209      43.668  17.914 -73.126  1.00 38.960          H  
ATOM  19032 2HG  GLU A1209      43.209  17.820 -71.425  1.00 38.960          H  
ATOM  19033  N   ASP A1210      43.298  22.729 -71.195  1.00 24.130          N  
ATOM  19034  CA  ASP A1210      42.997  24.143 -71.357  1.00 24.810          C  
ATOM  19035  C   ASP A1210      44.077  25.069 -70.767  1.00 24.750          C  
ATOM  19036  O   ASP A1210      43.870  26.293 -70.702  1.00 25.170          O  
ATOM  19037  CB  ASP A1210      41.657  24.433 -70.681  1.00 34.460          C  
ATOM  19038  CG  ASP A1210      40.440  23.738 -71.329  1.00 34.460          C  
ATOM  19039  OD1 ASP A1210      40.249  23.819 -72.524  1.00 34.460          O  
ATOM  19040  OD2 ASP A1210      39.739  23.084 -70.590  1.00 34.460          O  
ATOM  19041  H   ASP A1210      43.135  22.330 -70.269  1.00 28.960          H  
ATOM  19042  HA  ASP A1210      42.911  24.353 -72.422  1.00 29.770          H  
ATOM  19043 1HB  ASP A1210      41.726  24.103 -69.646  1.00 41.350          H  
ATOM  19044 2HB  ASP A1210      41.481  25.507 -70.659  1.00 41.350          H  
ATOM  19045  N   THR A1211      45.245  24.509 -70.395  1.00 24.300          N  
ATOM  19046  CA  THR A1211      46.336  25.296 -69.802  1.00 24.320          C  
ATOM  19047  C   THR A1211      46.540  26.582 -70.613  1.00 24.390          C  
ATOM  19048  O   THR A1211      46.631  26.519 -71.839  1.00 24.510          O  
ATOM  19049  CB  THR A1211      47.677  24.487 -69.794  1.00 34.040          C  
ATOM  19050  OG1 THR A1211      47.528  23.296 -69.022  1.00 34.040          O  
ATOM  19051  CG2 THR A1211      48.838  25.294 -69.210  1.00 34.040          C  
ATOM  19052  H   THR A1211      45.369  23.497 -70.479  1.00 29.160          H  
ATOM  19053  HA  THR A1211      46.051  25.520 -68.781  1.00 29.180          H  
ATOM  19054  HB  THR A1211      47.922  24.213 -70.820  1.00 40.850          H  
ATOM  19055  HG1 THR A1211      46.985  22.653 -69.512  1.00 40.850          H  
ATOM  19056 1HG2 THR A1211      49.738  24.684 -69.241  1.00 40.850          H  
ATOM  19057 2HG2 THR A1211      49.001  26.196 -69.792  1.00 40.850          H  
ATOM  19058 3HG2 THR A1211      48.625  25.550 -68.181  1.00 40.850          H  
ATOM  19059  N   LYS A1212      46.621  27.768 -69.964  1.00 24.420          N  
ATOM  19060  CA  LYS A1212      46.655  28.017 -68.510  1.00 24.280          C  
ATOM  19061  C   LYS A1212      45.308  28.172 -67.802  1.00 24.190          C  
ATOM  19062  O   LYS A1212      45.282  28.467 -66.608  1.00 24.240          O  
ATOM  19063  CB  LYS A1212      47.504  29.257 -68.237  1.00 34.050          C  
ATOM  19064  CG  LYS A1212      48.973  29.078 -68.581  1.00 34.050          C  
ATOM  19065  CD  LYS A1212      49.772  30.325 -68.264  1.00 34.050          C  
ATOM  19066  CE  LYS A1212      51.247  30.133 -68.597  1.00 34.050          C  
ATOM  19067  NZ  LYS A1212      52.045  31.366 -68.329  1.00 34.050          N  
ATOM  19068  H   LYS A1212      46.701  28.581 -70.557  1.00 29.300          H  
ATOM  19069  HA  LYS A1212      47.159  27.195 -68.026  1.00 29.140          H  
ATOM  19070 1HB  LYS A1212      47.122  30.094 -68.820  1.00 40.860          H  
ATOM  19071 2HB  LYS A1212      47.435  29.529 -67.184  1.00 40.860          H  
ATOM  19072 1HG  LYS A1212      49.376  28.242 -68.010  1.00 40.860          H  
ATOM  19073 2HG  LYS A1212      49.074  28.849 -69.642  1.00 40.860          H  
ATOM  19074 1HD  LYS A1212      49.381  31.163 -68.842  1.00 40.860          H  
ATOM  19075 2HD  LYS A1212      49.671  30.557 -67.204  1.00 40.860          H  
ATOM  19076 1HE  LYS A1212      51.644  29.316 -67.996  1.00 40.860          H  
ATOM  19077 2HE  LYS A1212      51.342  29.873 -69.651  1.00 40.860          H  
ATOM  19078 1HZ  LYS A1212      53.015  31.198 -68.563  1.00 40.860          H  
ATOM  19079 2HZ  LYS A1212      51.692  32.127 -68.892  1.00 40.860          H  
ATOM  19080 3HZ  LYS A1212      51.974  31.610 -67.351  1.00 40.860          H  
ATOM  19081  N   ASP A1213      44.204  28.024 -68.519  1.00 24.170          N  
ATOM  19082  CA  ASP A1213      42.879  28.162 -67.928  1.00 24.090          C  
ATOM  19083  C   ASP A1213      42.449  26.805 -67.375  1.00 24.050          C  
ATOM  19084  O   ASP A1213      41.851  26.003 -68.088  1.00 24.400          O  
ATOM  19085  CB  ASP A1213      41.901  28.654 -69.005  1.00 33.760          C  
ATOM  19086  CG  ASP A1213      40.490  28.979 -68.527  1.00 33.760          C  
ATOM  19087  OD1 ASP A1213      40.157  28.690 -67.390  1.00 33.760          O  
ATOM  19088  OD2 ASP A1213      39.752  29.513 -69.322  1.00 33.760          O  
ATOM  19089  H   ASP A1213      44.253  27.758 -69.505  1.00 29.000          H  
ATOM  19090  HA  ASP A1213      42.921  28.883 -67.111  1.00 28.910          H  
ATOM  19091 1HB  ASP A1213      42.317  29.543 -69.476  1.00 40.510          H  
ATOM  19092 2HB  ASP A1213      41.833  27.889 -69.783  1.00 40.510          H  
ATOM  19093  N   GLY A1214      42.756  26.528 -66.114  1.00 23.710          N  
ATOM  19094  CA  GLY A1214      42.481  25.204 -65.589  1.00 23.740          C  
ATOM  19095  C   GLY A1214      42.827  25.058 -64.124  1.00 23.780          C  
ATOM  19096  O   GLY A1214      43.149  26.033 -63.452  1.00 23.950          O  
ATOM  19097  H   GLY A1214      43.217  27.223 -65.535  1.00 28.450          H  
ATOM  19098 1HA  GLY A1214      41.437  24.984 -65.718  1.00 28.490          H  
ATOM  19099 2HA  GLY A1214      43.030  24.466 -66.174  1.00 28.490          H  
ATOM  19100  N   GLY A1215      42.734  23.819 -63.651  1.00 23.740          N  
ATOM  19101  CA  GLY A1215      42.936  23.424 -62.259  1.00 23.910          C  
ATOM  19102  C   GLY A1215      42.830  21.906 -62.179  1.00 24.010          C  
ATOM  19103  O   GLY A1215      43.100  21.226 -63.179  1.00 24.530          O  
ATOM  19104  H   GLY A1215      42.496  23.094 -64.305  1.00 28.490          H  
ATOM  19105 1HA  GLY A1215      43.922  23.747 -61.929  1.00 28.690          H  
ATOM  19106 2HA  GLY A1215      42.210  23.892 -61.601  1.00 28.690          H  
ATOM  19107  N   SER A1216      42.510  21.365 -60.998  1.00 23.590          N  
ATOM  19108  CA  SER A1216      42.518  19.909 -60.825  1.00 23.820          C  
ATOM  19109  C   SER A1216      41.573  19.379 -59.754  1.00 23.490          C  
ATOM  19110  O   SER A1216      41.299  20.045 -58.751  1.00 23.420          O  
ATOM  19111  CB  SER A1216      43.914  19.409 -60.554  1.00 33.260          C  
ATOM  19112  OG  SER A1216      43.903  18.021 -60.377  1.00 33.260          O  
ATOM  19113  H   SER A1216      42.243  21.971 -60.215  1.00 28.310          H  
ATOM  19114  HA  SER A1216      42.196  19.478 -61.762  1.00 28.580          H  
ATOM  19115 1HB  SER A1216      44.567  19.670 -61.385  1.00 39.910          H  
ATOM  19116 2HB  SER A1216      44.300  19.886 -59.676  1.00 39.910          H  
ATOM  19117  HG  SER A1216      44.821  17.764 -60.243  1.00 39.910          H  
ATOM  19118  N   SER A1217      41.068  18.169 -60.016  1.00 23.410          N  
ATOM  19119  CA  SER A1217      40.125  17.401 -59.198  1.00 23.240          C  
ATOM  19120  C   SER A1217      40.604  17.066 -57.789  1.00 23.440          C  
ATOM  19121  O   SER A1217      41.786  16.787 -57.568  1.00 23.480          O  
ATOM  19122  CB  SER A1217      39.809  16.101 -59.901  1.00 32.600          C  
ATOM  19123  OG  SER A1217      39.002  15.280 -59.105  1.00 32.600          O  
ATOM  19124  H   SER A1217      41.410  17.724 -60.853  1.00 28.090          H  
ATOM  19125  HA  SER A1217      39.206  17.986 -59.118  1.00 27.890          H  
ATOM  19126 1HB  SER A1217      39.309  16.309 -60.842  1.00 39.120          H  
ATOM  19127 2HB  SER A1217      40.739  15.586 -60.130  1.00 39.120          H  
ATOM  19128  HG  SER A1217      38.874  14.468 -59.604  1.00 39.120          H  
ATOM  19129  N   PHE A1218      39.675  17.121 -56.831  1.00 23.650          N  
ATOM  19130  CA  PHE A1218      39.910  16.784 -55.431  1.00 23.930          C  
ATOM  19131  C   PHE A1218      38.603  16.633 -54.663  1.00 23.950          C  
ATOM  19132  O   PHE A1218      37.640  17.393 -54.866  1.00 24.260          O  
ATOM  19133  CB  PHE A1218      40.825  17.784 -54.740  1.00 33.390          C  
ATOM  19134  CG  PHE A1218      41.080  17.487 -53.300  1.00 33.390          C  
ATOM  19135  CD1 PHE A1218      42.008  16.526 -52.910  1.00 33.390          C  
ATOM  19136  CD2 PHE A1218      40.392  18.174 -52.317  1.00 33.390          C  
ATOM  19137  CE1 PHE A1218      42.231  16.268 -51.574  1.00 33.390          C  
ATOM  19138  CE2 PHE A1218      40.620  17.910 -50.993  1.00 33.390          C  
ATOM  19139  CZ  PHE A1218      41.536  16.957 -50.621  1.00 33.390          C  
ATOM  19140  H   PHE A1218      38.727  17.340 -57.110  1.00 28.380          H  
ATOM  19141  HA  PHE A1218      40.417  15.819 -55.404  1.00 28.720          H  
ATOM  19142 1HB  PHE A1218      41.782  17.758 -55.244  1.00 40.070          H  
ATOM  19143 2HB  PHE A1218      40.434  18.781 -54.813  1.00 40.070          H  
ATOM  19144  HD1 PHE A1218      42.560  15.978 -53.668  1.00 40.070          H  
ATOM  19145  HD2 PHE A1218      39.650  18.938 -52.590  1.00 40.070          H  
ATOM  19146  HE1 PHE A1218      42.959  15.519 -51.270  1.00 40.070          H  
ATOM  19147  HE2 PHE A1218      40.065  18.467 -50.237  1.00 40.070          H  
ATOM  19148  HZ  PHE A1218      41.711  16.755 -49.569  1.00 40.070          H  
ATOM  19149  N   PHE A1219      38.575  15.638 -53.789  1.00 23.700          N  
ATOM  19150  CA  PHE A1219      37.443  15.331 -52.927  1.00 23.780          C  
ATOM  19151  C   PHE A1219      37.675  15.793 -51.489  1.00 23.640          C  
ATOM  19152  O   PHE A1219      38.552  15.278 -50.798  1.00 23.740          O  
ATOM  19153  CB  PHE A1219      37.192  13.821 -52.993  1.00 33.260          C  
ATOM  19154  CG  PHE A1219      36.692  13.375 -54.360  1.00 33.260          C  
ATOM  19155  CD1 PHE A1219      37.565  13.211 -55.442  1.00 33.260          C  
ATOM  19156  CD2 PHE A1219      35.354  13.115 -54.562  1.00 33.260          C  
ATOM  19157  CE1 PHE A1219      37.091  12.831 -56.680  1.00 33.260          C  
ATOM  19158  CE2 PHE A1219      34.884  12.732 -55.795  1.00 33.260          C  
ATOM  19159  CZ  PHE A1219      35.751  12.598 -56.859  1.00 33.260          C  
ATOM  19160  H   PHE A1219      39.401  15.061 -53.709  1.00 28.440          H  
ATOM  19161  HA  PHE A1219      36.568  15.849 -53.299  1.00 28.540          H  
ATOM  19162 1HB  PHE A1219      38.110  13.285 -52.765  1.00 39.910          H  
ATOM  19163 2HB  PHE A1219      36.446  13.545 -52.246  1.00 39.910          H  
ATOM  19164  HD1 PHE A1219      38.630  13.398 -55.315  1.00 39.910          H  
ATOM  19165  HD2 PHE A1219      34.651  13.227 -53.725  1.00 39.910          H  
ATOM  19166  HE1 PHE A1219      37.782  12.721 -57.519  1.00 39.910          H  
ATOM  19167  HE2 PHE A1219      33.818  12.543 -55.920  1.00 39.910          H  
ATOM  19168  HZ  PHE A1219      35.381  12.308 -57.840  1.00 39.910          H  
ATOM  19169  N   ASP A1220      36.880  16.774 -51.068  1.00 23.520          N  
ATOM  19170  CA  ASP A1220      36.960  17.401 -49.749  1.00 23.490          C  
ATOM  19171  C   ASP A1220      36.398  16.544 -48.642  1.00 23.920          C  
ATOM  19172  O   ASP A1220      35.532  15.700 -48.873  1.00 24.240          O  
ATOM  19173  CB  ASP A1220      36.190  18.721 -49.707  1.00 32.900          C  
ATOM  19174  CG  ASP A1220      36.837  19.859 -50.439  1.00 32.900          C  
ATOM  19175  OD1 ASP A1220      37.993  19.806 -50.723  1.00 32.900          O  
ATOM  19176  OD2 ASP A1220      36.147  20.817 -50.706  1.00 32.900          O  
ATOM  19177  H   ASP A1220      36.176  17.108 -51.706  1.00 28.220          H  
ATOM  19178  HA  ASP A1220      38.007  17.591 -49.524  1.00 28.190          H  
ATOM  19179 1HB  ASP A1220      35.197  18.561 -50.131  1.00 39.480          H  
ATOM  19180 2HB  ASP A1220      36.039  19.007 -48.663  1.00 39.480          H  
ATOM  19181  N   GLU A1221      36.854  16.809 -47.429  1.00 24.020          N  
ATOM  19182  CA  GLU A1221      36.294  16.187 -46.246  1.00 24.530          C  
ATOM  19183  C   GLU A1221      35.003  16.919 -45.919  1.00 24.570          C  
ATOM  19184  O   GLU A1221      34.876  18.102 -46.246  1.00 24.870          O  
ATOM  19185  CB  GLU A1221      37.268  16.297 -45.077  1.00 34.140          C  
ATOM  19186  CG  GLU A1221      38.556  15.532 -45.267  1.00 34.140          C  
ATOM  19187  CD  GLU A1221      39.512  15.709 -44.131  1.00 34.140          C  
ATOM  19188  OE1 GLU A1221      39.238  16.489 -43.252  1.00 34.140          O  
ATOM  19189  OE2 GLU A1221      40.528  15.057 -44.150  1.00 34.140          O  
ATOM  19190  H   GLU A1221      37.593  17.489 -47.323  1.00 28.820          H  
ATOM  19191  HA  GLU A1221      36.070  15.140 -46.452  1.00 29.440          H  
ATOM  19192 1HB  GLU A1221      37.517  17.346 -44.911  1.00 40.970          H  
ATOM  19193 2HB  GLU A1221      36.786  15.930 -44.169  1.00 40.970          H  
ATOM  19194 1HG  GLU A1221      38.322  14.472 -45.365  1.00 40.970          H  
ATOM  19195 2HG  GLU A1221      39.031  15.855 -46.193  1.00 40.970          H  
ATOM  19196  N   GLU A1222      34.056  16.233 -45.293  1.00 24.380          N  
ATOM  19197  CA  GLU A1222      32.826  16.887 -44.880  1.00 24.560          C  
ATOM  19198  C   GLU A1222      33.041  17.609 -43.562  1.00 24.370          C  
ATOM  19199  O   GLU A1222      33.848  17.182 -42.740  1.00 24.180          O  
ATOM  19200  CB  GLU A1222      31.671  15.889 -44.777  1.00 34.310          C  
ATOM  19201  CG  GLU A1222      31.244  15.292 -46.123  1.00 34.310          C  
ATOM  19202  CD  GLU A1222      30.043  14.380 -46.025  1.00 34.310          C  
ATOM  19203  OE1 GLU A1222      29.842  13.794 -44.991  1.00 34.310          O  
ATOM  19204  OE2 GLU A1222      29.304  14.306 -46.986  1.00 34.310          O  
ATOM  19205  H   GLU A1222      34.205  15.258 -45.076  1.00 29.260          H  
ATOM  19206  HA  GLU A1222      32.560  17.630 -45.631  1.00 29.470          H  
ATOM  19207 1HB  GLU A1222      31.957  15.070 -44.118  1.00 41.170          H  
ATOM  19208 2HB  GLU A1222      30.804  16.377 -44.333  1.00 41.170          H  
ATOM  19209 1HG  GLU A1222      31.012  16.105 -46.809  1.00 41.170          H  
ATOM  19210 2HG  GLU A1222      32.082  14.734 -46.542  1.00 41.170          H  
ATOM  19211  N   GLN A1223      32.277  18.680 -43.347  1.00 24.620          N  
ATOM  19212  CA  GLN A1223      32.320  19.476 -42.122  1.00 24.490          C  
ATOM  19213  C   GLN A1223      33.725  20.046 -41.896  1.00 24.500          C  
ATOM  19214  O   GLN A1223      34.196  20.161 -40.756  1.00 24.870          O  
ATOM  19215  CB  GLN A1223      31.921  18.602 -40.919  1.00 34.340          C  
ATOM  19216  CG  GLN A1223      30.537  17.997 -41.001  1.00 34.340          C  
ATOM  19217  CD  GLN A1223      29.446  19.001 -40.819  1.00 34.340          C  
ATOM  19218  OE1 GLN A1223      29.285  19.548 -39.728  1.00 34.340          O  
ATOM  19219  NE2 GLN A1223      28.695  19.257 -41.880  1.00 34.340          N  
ATOM  19220  H   GLN A1223      31.641  18.966 -44.080  1.00 29.540          H  
ATOM  19221  HA  GLN A1223      31.626  20.312 -42.218  1.00 29.390          H  
ATOM  19222 1HB  GLN A1223      32.643  17.807 -40.755  1.00 41.210          H  
ATOM  19223 2HB  GLN A1223      31.928  19.214 -40.035  1.00 41.210          H  
ATOM  19224 1HG  GLN A1223      30.411  17.526 -41.972  1.00 41.210          H  
ATOM  19225 2HG  GLN A1223      30.451  17.252 -40.213  1.00 41.210          H  
ATOM  19226 1HE2 GLN A1223      27.957  19.935 -41.823  1.00 41.210          H  
ATOM  19227 2HE2 GLN A1223      28.859  18.785 -42.743  1.00 41.210          H  
ATOM  19228  N   LYS A1224      34.355  20.487 -42.989  1.00 24.190          N  
ATOM  19229  CA  LYS A1224      35.685  21.076 -42.956  1.00 24.010          C  
ATOM  19230  C   LYS A1224      35.520  22.527 -42.540  1.00 23.560          C  
ATOM  19231  O   LYS A1224      34.446  23.080 -42.762  1.00 23.460          O  
ATOM  19232  CB  LYS A1224      36.325  21.039 -44.351  1.00 33.690          C  
ATOM  19233  CG  LYS A1224      35.637  21.985 -45.366  1.00 33.690          C  
ATOM  19234  CD  LYS A1224      36.277  21.950 -46.753  1.00 33.690          C  
ATOM  19235  CE  LYS A1224      35.608  22.993 -47.666  1.00 33.690          C  
ATOM  19236  NZ  LYS A1224      36.221  23.072 -49.031  1.00 33.690          N  
ATOM  19237  H   LYS A1224      33.888  20.386 -43.878  1.00 29.030          H  
ATOM  19238  HA  LYS A1224      36.290  20.525 -42.239  1.00 28.810          H  
ATOM  19239 1HB  LYS A1224      37.370  21.296 -44.302  1.00 40.420          H  
ATOM  19240 2HB  LYS A1224      36.261  20.017 -44.748  1.00 40.420          H  
ATOM  19241 1HG  LYS A1224      34.584  21.726 -45.452  1.00 40.420          H  
ATOM  19242 2HG  LYS A1224      35.700  23.013 -45.015  1.00 40.420          H  
ATOM  19243 1HD  LYS A1224      37.343  22.164 -46.676  1.00 40.420          H  
ATOM  19244 2HD  LYS A1224      36.149  20.960 -47.189  1.00 40.420          H  
ATOM  19245 1HE  LYS A1224      34.555  22.741 -47.769  1.00 40.420          H  
ATOM  19246 2HE  LYS A1224      35.692  23.971 -47.188  1.00 40.420          H  
ATOM  19247 1HZ  LYS A1224      35.743  23.771 -49.574  1.00 40.420          H  
ATOM  19248 2HZ  LYS A1224      37.192  23.317 -48.959  1.00 40.420          H  
ATOM  19249 3HZ  LYS A1224      36.151  22.179 -49.542  1.00 40.420          H  
ATOM  19250  N   PRO A1225      36.546  23.212 -42.016  1.00 23.400          N  
ATOM  19251  CA  PRO A1225      36.462  24.611 -41.669  1.00 23.090          C  
ATOM  19252  C   PRO A1225      35.930  25.380 -42.862  1.00 23.010          C  
ATOM  19253  O   PRO A1225      36.441  25.264 -43.984  1.00 23.030          O  
ATOM  19254  CB  PRO A1225      37.922  24.954 -41.358  1.00 34.630          C  
ATOM  19255  CG  PRO A1225      38.503  23.638 -40.850  1.00 34.630          C  
ATOM  19256  CD  PRO A1225      37.848  22.578 -41.714  1.00 34.630          C  
ATOM  19257  HA  PRO A1225      35.820  24.742 -40.798  1.00 27.710          H  
ATOM  19258 1HB  PRO A1225      38.421  25.332 -42.265  1.00 41.560          H  
ATOM  19259 2HB  PRO A1225      37.966  25.758 -40.609  1.00 41.560          H  
ATOM  19260 1HG  PRO A1225      39.606  23.644 -40.943  1.00 41.560          H  
ATOM  19261 2HG  PRO A1225      38.278  23.511 -39.778  1.00 41.560          H  
ATOM  19262 1HD  PRO A1225      38.432  22.426 -42.630  1.00 41.560          H  
ATOM  19263 2HD  PRO A1225      37.736  21.665 -41.121  1.00 41.560          H  
ATOM  19264  N   VAL A1226      34.962  26.232 -42.622  1.00 23.010          N  
ATOM  19265  CA  VAL A1226      34.377  26.899 -43.745  1.00 23.050          C  
ATOM  19266  C   VAL A1226      35.073  28.187 -44.095  1.00 22.890          C  
ATOM  19267  O   VAL A1226      35.894  28.566 -43.257  1.00 22.790          O  
ATOM  19268  CB  VAL A1226      32.879  27.053 -43.475  1.00 32.250          C  
ATOM  19269  CG1 VAL A1226      32.215  27.807 -44.526  1.00 32.250          C  
ATOM  19270  CG2 VAL A1226      32.268  25.665 -43.438  1.00 32.250          C  
ATOM  19271  H   VAL A1226      34.598  26.351 -41.684  1.00 27.610          H  
ATOM  19272  HA  VAL A1226      34.463  26.239 -44.610  1.00 27.660          H  
ATOM  19273  HB  VAL A1226      32.727  27.560 -42.527  1.00 38.700          H  
ATOM  19274 1HG1 VAL A1226      31.184  27.852 -44.305  1.00 38.700          H  
ATOM  19275 2HG1 VAL A1226      32.608  28.804 -44.566  1.00 38.700          H  
ATOM  19276 3HG1 VAL A1226      32.355  27.317 -45.487  1.00 38.700          H  
ATOM  19277 1HG2 VAL A1226      31.214  25.739 -43.230  1.00 38.700          H  
ATOM  19278 2HG2 VAL A1226      32.418  25.172 -44.397  1.00 38.700          H  
ATOM  19279 3HG2 VAL A1226      32.740  25.074 -42.677  1.00 38.700          H  
ATOM  19280  N   SER A1227      35.435  28.065 -45.363  1.00 23.010          N  
ATOM  19281  CA  SER A1227      35.761  29.238 -46.178  1.00 22.910          C  
ATOM  19282  C   SER A1227      34.635  30.246 -46.303  1.00 23.110          C  
ATOM  19283  O   SER A1227      33.471  29.878 -46.485  1.00 23.140          O  
ATOM  19284  CB  SER A1227      36.150  28.819 -47.569  1.00 32.110          C  
ATOM  19285  OG  SER A1227      36.312  29.953 -48.378  1.00 32.110          O  
ATOM  19286  H   SER A1227      36.159  27.350 -45.424  1.00 27.610          H  
ATOM  19287  HA  SER A1227      36.611  29.744 -45.713  1.00 27.490          H  
ATOM  19288 1HB  SER A1227      37.074  28.249 -47.536  1.00 38.540          H  
ATOM  19289 2HB  SER A1227      35.375  28.176 -47.987  1.00 38.540          H  
ATOM  19290  HG  SER A1227      36.571  29.612 -49.252  1.00 38.540          H  
ATOM  19291  N   GLU A1228      35.012  31.524 -46.314  1.00 23.340          N  
ATOM  19292  CA  GLU A1228      34.107  32.672 -46.420  1.00 23.650          C  
ATOM  19293  C   GLU A1228      33.229  32.639 -47.670  1.00 23.740          C  
ATOM  19294  O   GLU A1228      32.203  33.316 -47.737  1.00 23.970          O  
ATOM  19295  CB  GLU A1228      34.919  33.969 -46.399  1.00 32.990          C  
ATOM  19296  CG  GLU A1228      35.663  34.234 -45.086  1.00 32.990          C  
ATOM  19297  CD  GLU A1228      37.001  33.530 -44.988  1.00 32.990          C  
ATOM  19298  OE1 GLU A1228      37.323  32.764 -45.876  1.00 32.990          O  
ATOM  19299  OE2 GLU A1228      37.689  33.744 -44.026  1.00 32.990          O  
ATOM  19300  H   GLU A1228      36.010  31.722 -46.201  1.00 28.010          H  
ATOM  19301  HA  GLU A1228      33.449  32.662 -45.551  1.00 28.380          H  
ATOM  19302 1HB  GLU A1228      35.649  33.952 -47.207  1.00 39.580          H  
ATOM  19303 2HB  GLU A1228      34.253  34.813 -46.579  1.00 39.580          H  
ATOM  19304 1HG  GLU A1228      35.822  35.307 -44.986  1.00 39.580          H  
ATOM  19305 2HG  GLU A1228      35.031  33.912 -44.259  1.00 39.580          H  
ATOM  19306  N   GLU A1229      33.648  31.860 -48.662  1.00 23.650          N  
ATOM  19307  CA  GLU A1229      32.923  31.700 -49.912  1.00 23.840          C  
ATOM  19308  C   GLU A1229      31.502  31.137 -49.715  1.00 23.650          C  
ATOM  19309  O   GLU A1229      30.613  31.441 -50.513  1.00 24.000          O  
ATOM  19310  CB  GLU A1229      33.698  30.779 -50.862  1.00 33.300          C  
ATOM  19311  CG  GLU A1229      34.998  31.367 -51.435  1.00 33.300          C  
ATOM  19312  CD  GLU A1229      35.774  30.373 -52.295  1.00 33.300          C  
ATOM  19313  OE1 GLU A1229      35.389  29.231 -52.332  1.00 33.300          O  
ATOM  19314  OE2 GLU A1229      36.736  30.765 -52.927  1.00 33.300          O  
ATOM  19315  H   GLU A1229      34.521  31.352 -48.518  1.00 28.380          H  
ATOM  19316  HA  GLU A1229      32.832  32.684 -50.375  1.00 28.610          H  
ATOM  19317 1HB  GLU A1229      33.953  29.858 -50.333  1.00 39.960          H  
ATOM  19318 2HB  GLU A1229      33.056  30.503 -51.699  1.00 39.960          H  
ATOM  19319 1HG  GLU A1229      34.748  32.238 -52.039  1.00 39.960          H  
ATOM  19320 2HG  GLU A1229      35.626  31.702 -50.608  1.00 39.960          H  
ATOM  19321  N   ASN A1230      31.295  30.273 -48.701  1.00 23.180          N  
ATOM  19322  CA  ASN A1230      29.980  29.658 -48.500  1.00 23.080          C  
ATOM  19323  C   ASN A1230      29.761  29.174 -47.060  1.00 23.030          C  
ATOM  19324  O   ASN A1230      30.205  28.081 -46.710  1.00 23.040          O  
ATOM  19325  CB  ASN A1230      29.809  28.494 -49.471  1.00 32.350          C  
ATOM  19326  CG  ASN A1230      28.427  27.883 -49.456  1.00 32.350          C  
ATOM  19327  OD1 ASN A1230      27.493  28.445 -48.874  1.00 32.350          O  
ATOM  19328  ND2 ASN A1230      28.283  26.739 -50.092  1.00 32.350          N  
ATOM  19329  H   ASN A1230      32.056  30.056 -48.046  1.00 27.820          H  
ATOM  19330  HA  ASN A1230      29.217  30.408 -48.705  1.00 27.700          H  
ATOM  19331 1HB  ASN A1230      30.026  28.832 -50.485  1.00 38.820          H  
ATOM  19332 2HB  ASN A1230      30.536  27.722 -49.226  1.00 38.820          H  
ATOM  19333 1HD2 ASN A1230      27.391  26.285 -50.109  1.00 38.820          H  
ATOM  19334 2HD2 ASN A1230      29.068  26.320 -50.549  1.00 38.820          H  
ATOM  19335  N   SER A1231      29.067  29.971 -46.234  1.00 23.060          N  
ATOM  19336  CA  SER A1231      28.869  29.652 -44.812  1.00 23.130          C  
ATOM  19337  C   SER A1231      28.175  28.302 -44.637  1.00 23.370          C  
ATOM  19338  O   SER A1231      27.269  27.968 -45.401  1.00 23.670          O  
ATOM  19339  CB  SER A1231      28.032  30.727 -44.149  1.00 32.350          C  
ATOM  19340  OG  SER A1231      28.690  31.964 -44.164  1.00 32.350          O  
ATOM  19341  H   SER A1231      28.708  30.845 -46.587  1.00 27.670          H  
ATOM  19342  HA  SER A1231      29.840  29.622 -44.327  1.00 27.760          H  
ATOM  19343 1HB  SER A1231      27.076  30.810 -44.665  1.00 38.820          H  
ATOM  19344 2HB  SER A1231      27.822  30.436 -43.119  1.00 38.820          H  
ATOM  19345  HG  SER A1231      28.106  32.579 -43.711  1.00 38.820          H  
ATOM  19346  N   ASP A1232      28.598  27.527 -43.631  1.00 23.320          N  
ATOM  19347  CA  ASP A1232      28.017  26.213 -43.382  1.00 23.620          C  
ATOM  19348  C   ASP A1232      28.400  25.736 -41.977  1.00 23.540          C  
ATOM  19349  O   ASP A1232      29.113  26.437 -41.256  1.00 23.820          O  
ATOM  19350  CB  ASP A1232      28.473  25.217 -44.476  1.00 32.950          C  
ATOM  19351  CG  ASP A1232      27.472  24.075 -44.752  1.00 32.950          C  
ATOM  19352  OD1 ASP A1232      26.725  23.749 -43.848  1.00 32.950          O  
ATOM  19353  OD2 ASP A1232      27.467  23.542 -45.840  1.00 32.950          O  
ATOM  19354  H   ASP A1232      29.297  27.876 -42.989  1.00 27.980          H  
ATOM  19355  HA  ASP A1232      26.932  26.296 -43.431  1.00 28.340          H  
ATOM  19356 1HB  ASP A1232      28.669  25.752 -45.411  1.00 39.540          H  
ATOM  19357 2HB  ASP A1232      29.405  24.754 -44.171  1.00 39.540          H  
ATOM  19358  N   VAL A1233      27.932  24.551 -41.612  1.00 23.270          N  
ATOM  19359  CA  VAL A1233      28.220  23.886 -40.339  1.00 23.290          C  
ATOM  19360  C   VAL A1233      29.511  23.069 -40.438  1.00 23.550          C  
ATOM  19361  O   VAL A1233      29.739  22.387 -41.437  1.00 23.890          O  
ATOM  19362  CB  VAL A1233      27.034  22.986 -39.933  1.00 32.600          C  
ATOM  19363  CG1 VAL A1233      27.343  22.212 -38.638  1.00 32.600          C  
ATOM  19364  CG2 VAL A1233      25.791  23.856 -39.756  1.00 32.600          C  
ATOM  19365  H   VAL A1233      27.336  24.077 -42.294  1.00 27.920          H  
ATOM  19366  HA  VAL A1233      28.355  24.650 -39.573  1.00 27.950          H  
ATOM  19367  HB  VAL A1233      26.860  22.254 -40.722  1.00 39.120          H  
ATOM  19368 1HG1 VAL A1233      26.493  21.580 -38.387  1.00 39.120          H  
ATOM  19369 2HG1 VAL A1233      28.216  21.582 -38.766  1.00 39.120          H  
ATOM  19370 3HG1 VAL A1233      27.523  22.913 -37.824  1.00 39.120          H  
ATOM  19371 1HG2 VAL A1233      24.942  23.227 -39.488  1.00 39.120          H  
ATOM  19372 2HG2 VAL A1233      25.968  24.584 -38.967  1.00 39.120          H  
ATOM  19373 3HG2 VAL A1233      25.573  24.378 -40.688  1.00 39.120          H  
ATOM  19374  N   PHE A1234      30.370  23.153 -39.421  1.00 23.480          N  
ATOM  19375  CA  PHE A1234      31.621  22.397 -39.439  1.00 23.840          C  
ATOM  19376  C   PHE A1234      32.152  22.009 -38.056  1.00 23.830          C  
ATOM  19377  O   PHE A1234      31.693  22.525 -37.032  1.00 23.810          O  
ATOM  19378  CB  PHE A1234      32.658  23.176 -40.225  1.00 33.230          C  
ATOM  19379  CG  PHE A1234      32.980  24.530 -39.681  1.00 33.230          C  
ATOM  19380  CD1 PHE A1234      34.038  24.724 -38.832  1.00 33.230          C  
ATOM  19381  CD2 PHE A1234      32.212  25.625 -40.034  1.00 33.230          C  
ATOM  19382  CE1 PHE A1234      34.338  25.980 -38.354  1.00 33.230          C  
ATOM  19383  CE2 PHE A1234      32.498  26.871 -39.567  1.00 33.230          C  
ATOM  19384  CZ  PHE A1234      33.569  27.056 -38.725  1.00 33.230          C  
ATOM  19385  H   PHE A1234      30.154  23.740 -38.627  1.00 28.180          H  
ATOM  19386  HA  PHE A1234      31.432  21.474 -39.978  1.00 28.610          H  
ATOM  19387 1HB  PHE A1234      33.583  22.609 -40.255  1.00 39.880          H  
ATOM  19388 2HB  PHE A1234      32.323  23.282 -41.252  1.00 39.880          H  
ATOM  19389  HD1 PHE A1234      34.651  23.872 -38.542  1.00 39.880          H  
ATOM  19390  HD2 PHE A1234      31.360  25.487 -40.705  1.00 39.880          H  
ATOM  19391  HE1 PHE A1234      35.184  26.116 -37.682  1.00 39.880          H  
ATOM  19392  HE2 PHE A1234      31.874  27.716 -39.866  1.00 39.880          H  
ATOM  19393  HZ  PHE A1234      33.802  28.052 -38.349  1.00 39.880          H  
ATOM  19394  N   GLU A1235      33.119  21.075 -38.049  1.00 23.970          N  
ATOM  19395  CA  GLU A1235      33.762  20.571 -36.829  1.00 24.090          C  
ATOM  19396  C   GLU A1235      34.808  21.505 -36.234  1.00 24.090          C  
ATOM  19397  O   GLU A1235      35.367  22.361 -36.917  1.00 24.180          O  
ATOM  19398  CB  GLU A1235      34.405  19.196 -37.054  1.00 33.680          C  
ATOM  19399  CG  GLU A1235      33.419  18.057 -37.306  1.00 33.680          C  
ATOM  19400  CD  GLU A1235      34.085  16.697 -37.437  1.00 33.680          C  
ATOM  19401  OE1 GLU A1235      35.291  16.635 -37.380  1.00 33.680          O  
ATOM  19402  OE2 GLU A1235      33.380  15.726 -37.582  1.00 33.680          O  
ATOM  19403  H   GLU A1235      33.435  20.694 -38.950  1.00 28.760          H  
ATOM  19404  HA  GLU A1235      32.982  20.441 -36.079  1.00 28.910          H  
ATOM  19405 1HB  GLU A1235      35.075  19.252 -37.913  1.00 40.410          H  
ATOM  19406 2HB  GLU A1235      35.012  18.931 -36.187  1.00 40.410          H  
ATOM  19407 1HG  GLU A1235      32.710  18.023 -36.482  1.00 40.410          H  
ATOM  19408 2HG  GLU A1235      32.868  18.266 -38.201  1.00 40.410          H  
ATOM  19409  N   ASP A1236      35.093  21.277 -34.952  1.00 23.970          N  
ATOM  19410  CA  ASP A1236      36.069  22.020 -34.161  1.00 24.090          C  
ATOM  19411  C   ASP A1236      37.401  22.150 -34.893  1.00 24.250          C  
ATOM  19412  O   ASP A1236      37.842  21.213 -35.566  1.00 24.470          O  
ATOM  19413  CB  ASP A1236      36.327  21.274 -32.857  1.00 33.680          C  
ATOM  19414  CG  ASP A1236      35.116  21.181 -31.939  1.00 33.680          C  
ATOM  19415  OD1 ASP A1236      34.097  21.774 -32.212  1.00 33.680          O  
ATOM  19416  OD2 ASP A1236      35.227  20.496 -30.960  1.00 33.680          O  
ATOM  19417  H   ASP A1236      34.567  20.557 -34.472  1.00 28.760          H  
ATOM  19418  HA  ASP A1236      35.678  23.016 -33.955  1.00 28.910          H  
ATOM  19419 1HB  ASP A1236      36.676  20.271 -33.083  1.00 40.410          H  
ATOM  19420 2HB  ASP A1236      37.122  21.762 -32.327  1.00 40.410          H  
ATOM  19421  N   GLY A1237      38.023  23.326 -34.794  1.00 24.210          N  
ATOM  19422  CA  GLY A1237      39.295  23.599 -35.456  1.00 24.440          C  
ATOM  19423  C   GLY A1237      40.396  24.034 -34.492  1.00 24.070          C  
ATOM  19424  O   GLY A1237      40.464  23.595 -33.340  1.00 24.000          O  
ATOM  19425  H   GLY A1237      37.634  24.061 -34.191  1.00 29.050          H  
ATOM  19426 1HA  GLY A1237      39.621  22.705 -35.988  1.00 29.330          H  
ATOM  19427 2HA  GLY A1237      39.151  24.370 -36.213  1.00 29.330          H  
ATOM  19428  N   GLU A1238      41.247  24.934 -34.975  1.00 23.960          N  
ATOM  19429  CA  GLU A1238      42.412  25.394 -34.237  1.00 23.760          C  
ATOM  19430  C   GLU A1238      42.101  26.066 -32.901  1.00 23.250          C  
ATOM  19431  O   GLU A1238      42.878  25.930 -31.952  1.00 22.890          O  
ATOM  19432  CB  GLU A1238      43.201  26.361 -35.118  1.00 33.340          C  
ATOM  19433  CG  GLU A1238      43.803  25.714 -36.378  1.00 33.340          C  
ATOM  19434  CD  GLU A1238      42.810  25.573 -37.525  1.00 33.340          C  
ATOM  19435  OE1 GLU A1238      41.668  25.966 -37.358  1.00 33.340          O  
ATOM  19436  OE2 GLU A1238      43.184  25.064 -38.548  1.00 33.340          O  
ATOM  19437  H   GLU A1238      41.110  25.280 -35.928  1.00 28.750          H  
ATOM  19438  HA  GLU A1238      43.035  24.521 -34.032  1.00 28.510          H  
ATOM  19439 1HB  GLU A1238      42.552  27.183 -35.426  1.00 40.010          H  
ATOM  19440 2HB  GLU A1238      44.018  26.791 -34.540  1.00 40.010          H  
ATOM  19441 1HG  GLU A1238      44.643  26.319 -36.716  1.00 40.010          H  
ATOM  19442 2HG  GLU A1238      44.183  24.727 -36.115  1.00 40.010          H  
ATOM  19443  N   MET A1239      40.997  26.817 -32.810  1.00 23.330          N  
ATOM  19444  CA  MET A1239      40.712  27.483 -31.545  1.00 23.000          C  
ATOM  19445  C   MET A1239      40.463  26.451 -30.466  1.00 22.590          C  
ATOM  19446  O   MET A1239      41.141  26.444 -29.434  1.00 22.530          O  
ATOM  19447  CB  MET A1239      39.489  28.389 -31.634  1.00 32.330          C  
ATOM  19448  CG  MET A1239      39.172  29.125 -30.304  1.00 32.330          C  
ATOM  19449  SD  MET A1239      37.601  29.995 -30.314  1.00 32.330          S  
ATOM  19450  CE  MET A1239      36.465  28.620 -30.075  1.00 32.330          C  
ATOM  19451  H   MET A1239      40.386  26.912 -33.610  1.00 28.000          H  
ATOM  19452  HA  MET A1239      41.579  28.074 -31.254  1.00 27.600          H  
ATOM  19453 1HB  MET A1239      39.652  29.144 -32.399  1.00 38.800          H  
ATOM  19454 2HB  MET A1239      38.623  27.802 -31.936  1.00 38.800          H  
ATOM  19455 1HG  MET A1239      39.154  28.417 -29.467  1.00 38.800          H  
ATOM  19456 2HG  MET A1239      39.958  29.850 -30.105  1.00 38.800          H  
ATOM  19457 1HE  MET A1239      35.443  28.994 -30.049  1.00 38.800          H  
ATOM  19458 2HE  MET A1239      36.562  27.911 -30.887  1.00 38.800          H  
ATOM  19459 3HE  MET A1239      36.693  28.118 -29.126  1.00 38.800          H  
ATOM  19460  N   GLU A1240      39.537  25.536 -30.739  1.00 22.410          N  
ATOM  19461  CA  GLU A1240      39.172  24.507 -29.789  1.00 22.090          C  
ATOM  19462  C   GLU A1240      40.369  23.630 -29.424  1.00 21.420          C  
ATOM  19463  O   GLU A1240      40.519  23.243 -28.264  1.00 21.500          O  
ATOM  19464  CB  GLU A1240      38.051  23.665 -30.387  1.00 31.050          C  
ATOM  19465  CG  GLU A1240      36.718  24.425 -30.603  1.00 31.050          C  
ATOM  19466  CD  GLU A1240      36.670  25.212 -31.904  1.00 31.050          C  
ATOM  19467  OE1 GLU A1240      37.640  25.168 -32.633  1.00 31.050          O  
ATOM  19468  OE2 GLU A1240      35.689  25.845 -32.168  1.00 31.050          O  
ATOM  19469  H   GLU A1240      39.016  25.588 -31.616  1.00 26.890          H  
ATOM  19470  HA  GLU A1240      38.812  24.991 -28.879  1.00 26.510          H  
ATOM  19471 1HB  GLU A1240      38.388  23.305 -31.354  1.00 37.260          H  
ATOM  19472 2HB  GLU A1240      37.860  22.795 -29.760  1.00 37.260          H  
ATOM  19473 1HG  GLU A1240      35.896  23.714 -30.578  1.00 37.260          H  
ATOM  19474 2HG  GLU A1240      36.586  25.122 -29.774  1.00 37.260          H  
ATOM  19475  N   ASP A1241      41.247  23.350 -30.399  1.00 20.870          N  
ATOM  19476  CA  ASP A1241      42.449  22.563 -30.134  1.00 20.310          C  
ATOM  19477  C   ASP A1241      43.406  23.318 -29.210  1.00 19.800          C  
ATOM  19478  O   ASP A1241      44.110  22.706 -28.406  1.00 19.570          O  
ATOM  19479  CB  ASP A1241      43.189  22.209 -31.428  1.00 28.660          C  
ATOM  19480  CG  ASP A1241      42.514  21.137 -32.305  1.00 28.660          C  
ATOM  19481  OD1 ASP A1241      41.626  20.453 -31.847  1.00 28.660          O  
ATOM  19482  OD2 ASP A1241      42.925  21.014 -33.435  1.00 28.660          O  
ATOM  19483  H   ASP A1241      41.049  23.647 -31.360  1.00 25.040          H  
ATOM  19484  HA  ASP A1241      42.152  21.639 -29.639  1.00 24.370          H  
ATOM  19485 1HB  ASP A1241      43.282  23.116 -32.020  1.00 34.390          H  
ATOM  19486 2HB  ASP A1241      44.198  21.880 -31.186  1.00 34.390          H  
ATOM  19487  N   GLY A1242      43.448  24.654 -29.342  1.00 19.820          N  
ATOM  19488  CA  GLY A1242      44.312  25.509 -28.537  1.00 19.480          C  
ATOM  19489  C   GLY A1242      43.822  25.679 -27.095  1.00 19.060          C  
ATOM  19490  O   GLY A1242      44.623  25.947 -26.188  1.00 19.030          O  
ATOM  19491  H   GLY A1242      42.871  25.108 -30.057  1.00 23.780          H  
ATOM  19492 1HA  GLY A1242      45.320  25.098 -28.535  1.00 23.380          H  
ATOM  19493 2HA  GLY A1242      44.366  26.487 -29.015  1.00 23.380          H  
ATOM  19494  N   GLU A1243      42.526  25.464 -26.848  1.00 18.860          N  
ATOM  19495  CA  GLU A1243      41.974  25.614 -25.502  1.00 18.570          C  
ATOM  19496  C   GLU A1243      42.339  24.426 -24.610  1.00 18.370          C  
ATOM  19497  O   GLU A1243      41.497  23.614 -24.215  1.00 18.040          O  
ATOM  19498  CB  GLU A1243      40.445  25.776 -25.547  1.00 26.110          C  
ATOM  19499  CG  GLU A1243      39.940  27.065 -26.214  1.00 26.110          C  
ATOM  19500  CD  GLU A1243      38.427  27.172 -26.244  1.00 26.110          C  
ATOM  19501  OE1 GLU A1243      37.774  26.202 -25.939  1.00 26.110          O  
ATOM  19502  OE2 GLU A1243      37.931  28.227 -26.561  1.00 26.110          O  
ATOM  19503  H   GLU A1243      41.892  25.300 -27.638  1.00 22.630          H  
ATOM  19504  HA  GLU A1243      42.398  26.512 -25.057  1.00 22.280          H  
ATOM  19505 1HB  GLU A1243      40.018  24.937 -26.100  1.00 31.340          H  
ATOM  19506 2HB  GLU A1243      40.045  25.740 -24.535  1.00 31.340          H  
ATOM  19507 1HG  GLU A1243      40.343  27.919 -25.672  1.00 31.340          H  
ATOM  19508 2HG  GLU A1243      40.317  27.111 -27.223  1.00 31.340          H  
ATOM  19509  N   LEU A1244      43.611  24.371 -24.235  1.00 18.620          N  
ATOM  19510  CA  LEU A1244      44.169  23.280 -23.447  1.00 18.490          C  
ATOM  19511  C   LEU A1244      43.880  23.472 -21.971  1.00 18.110          C  
ATOM  19512  O   LEU A1244      44.779  23.735 -21.172  1.00 18.080          O  
ATOM  19513  CB  LEU A1244      45.689  23.196 -23.652  1.00 25.940          C  
ATOM  19514  CG  LEU A1244      46.198  22.974 -25.113  1.00 25.940          C  
ATOM  19515  CD1 LEU A1244      47.718  22.988 -25.104  1.00 25.940          C  
ATOM  19516  CD2 LEU A1244      45.662  21.665 -25.683  1.00 25.940          C  
ATOM  19517  H   LEU A1244      44.215  25.100 -24.614  1.00 22.340          H  
ATOM  19518  HA  LEU A1244      43.700  22.349 -23.755  1.00 22.190          H  
ATOM  19519 1HB  LEU A1244      46.129  24.125 -23.293  1.00 31.130          H  
ATOM  19520 2HB  LEU A1244      46.069  22.380 -23.040  1.00 31.130          H  
ATOM  19521  HG  LEU A1244      45.860  23.790 -25.745  1.00 31.130          H  
ATOM  19522 1HD1 LEU A1244      48.087  22.856 -26.121  1.00 31.130          H  
ATOM  19523 2HD1 LEU A1244      48.069  23.943 -24.713  1.00 31.130          H  
ATOM  19524 3HD1 LEU A1244      48.087  22.180 -24.475  1.00 31.130          H  
ATOM  19525 1HD2 LEU A1244      46.033  21.543 -26.702  1.00 31.130          H  
ATOM  19526 2HD2 LEU A1244      45.995  20.829 -25.072  1.00 31.130          H  
ATOM  19527 3HD2 LEU A1244      44.574  21.687 -25.712  1.00 31.130          H  
ATOM  19528  N   GLU A1245      42.608  23.355 -21.624  1.00 17.950          N  
ATOM  19529  CA  GLU A1245      42.150  23.550 -20.253  1.00 17.780          C  
ATOM  19530  C   GLU A1245      42.917  22.622 -19.311  1.00 17.780          C  
ATOM  19531  O   GLU A1245      42.968  21.410 -19.522  1.00 17.760          O  
ATOM  19532  CB  GLU A1245      40.634  23.318 -20.170  1.00 24.960          C  
ATOM  19533  CG  GLU A1245      40.013  23.533 -18.794  1.00 24.960          C  
ATOM  19534  CD  GLU A1245      40.107  24.957 -18.319  1.00 24.960          C  
ATOM  19535  OE1 GLU A1245      39.743  25.832 -19.058  1.00 24.960          O  
ATOM  19536  OE2 GLU A1245      40.581  25.168 -17.225  1.00 24.960          O  
ATOM  19537  H   GLU A1245      41.950  23.162 -22.384  1.00 21.540          H  
ATOM  19538  HA  GLU A1245      42.355  24.581 -19.961  1.00 21.340          H  
ATOM  19539 1HB  GLU A1245      40.130  23.979 -20.875  1.00 29.950          H  
ATOM  19540 2HB  GLU A1245      40.414  22.295 -20.472  1.00 29.950          H  
ATOM  19541 1HG  GLU A1245      38.959  23.265 -18.855  1.00 29.950          H  
ATOM  19542 2HG  GLU A1245      40.465  22.872 -18.086  1.00 29.950          H  
ATOM  19543  N   GLY A1246      43.498  23.202 -18.255  1.00 17.960          N  
ATOM  19544  CA  GLY A1246      44.310  22.487 -17.265  1.00 18.140          C  
ATOM  19545  C   GLY A1246      43.534  21.998 -16.047  1.00 17.620          C  
ATOM  19546  O   GLY A1246      44.115  21.582 -15.037  1.00 17.410          O  
ATOM  19547  H   GLY A1246      43.395  24.203 -18.155  1.00 21.550          H  
ATOM  19548 1HA  GLY A1246      44.784  21.633 -17.752  1.00 21.770          H  
ATOM  19549 2HA  GLY A1246      45.117  23.141 -16.938  1.00 21.770          H  
ATOM  19550  N   ASP A1247      42.218  22.067 -16.095  1.00 17.520          N  
ATOM  19551  CA  ASP A1247      41.463  21.674 -14.925  1.00 17.150          C  
ATOM  19552  C   ASP A1247      41.361  20.166 -14.853  1.00 16.690          C  
ATOM  19553  O   ASP A1247      40.478  19.538 -15.444  1.00 16.880          O  
ATOM  19554  CB  ASP A1247      40.061  22.272 -14.897  1.00 24.160          C  
ATOM  19555  CG  ASP A1247      39.333  21.923 -13.566  1.00 24.160          C  
ATOM  19556  OD1 ASP A1247      39.888  21.131 -12.778  1.00 24.160          O  
ATOM  19557  OD2 ASP A1247      38.263  22.443 -13.333  1.00 24.160          O  
ATOM  19558  H   ASP A1247      41.756  22.400 -16.929  1.00 21.020          H  
ATOM  19559  HA  ASP A1247      41.992  22.022 -14.037  1.00 20.580          H  
ATOM  19560 1HB  ASP A1247      40.121  23.361 -15.010  1.00 28.990          H  
ATOM  19561 2HB  ASP A1247      39.482  21.888 -15.738  1.00 28.990          H  
ATOM  19562  N   LEU A1248      42.311  19.598 -14.134  1.00 16.230          N  
ATOM  19563  CA  LEU A1248      42.445  18.167 -13.950  1.00 15.910          C  
ATOM  19564  C   LEU A1248      42.025  17.764 -12.535  1.00 15.190          C  
ATOM  19565  O   LEU A1248      42.453  16.725 -12.036  1.00 14.910          O  
ATOM  19566  CB  LEU A1248      43.897  17.750 -14.218  1.00 22.400          C  
ATOM  19567  CG  LEU A1248      44.448  18.067 -15.647  1.00 22.400          C  
ATOM  19568  CD1 LEU A1248      45.911  17.688 -15.699  1.00 22.400          C  
ATOM  19569  CD2 LEU A1248      43.654  17.319 -16.719  1.00 22.400          C  
ATOM  19570  H   LEU A1248      43.011  20.228 -13.740  1.00 19.480          H  
ATOM  19571  HA  LEU A1248      41.781  17.658 -14.641  1.00 19.090          H  
ATOM  19572 1HB  LEU A1248      44.536  18.257 -13.499  1.00 26.880          H  
ATOM  19573 2HB  LEU A1248      43.985  16.676 -14.058  1.00 26.880          H  
ATOM  19574  HG  LEU A1248      44.373  19.135 -15.833  1.00 26.880          H  
ATOM  19575 1HD1 LEU A1248      46.314  17.925 -16.682  1.00 26.880          H  
ATOM  19576 2HD1 LEU A1248      46.458  18.247 -14.939  1.00 26.880          H  
ATOM  19577 3HD1 LEU A1248      46.017  16.620 -15.510  1.00 26.880          H  
ATOM  19578 1HD2 LEU A1248      44.064  17.561 -17.700  1.00 26.880          H  
ATOM  19579 2HD2 LEU A1248      43.729  16.245 -16.549  1.00 26.880          H  
ATOM  19580 3HD2 LEU A1248      42.610  17.618 -16.695  1.00 26.880          H  
ATOM  19581  N   SER A1249      41.207  18.599 -11.870  1.00 15.020          N  
ATOM  19582  CA  SER A1249      40.773  18.335 -10.488  1.00 14.470          C  
ATOM  19583  C   SER A1249      39.736  17.212 -10.317  1.00 13.700          C  
ATOM  19584  O   SER A1249      39.455  16.796  -9.191  1.00 13.570          O  
ATOM  19585  CB  SER A1249      40.216  19.603  -9.860  1.00 20.480          C  
ATOM  19586  OG  SER A1249      39.000  19.982 -10.452  1.00 20.480          O  
ATOM  19587  H   SER A1249      40.864  19.464 -12.323  1.00 18.020          H  
ATOM  19588  HA  SER A1249      41.658  18.047  -9.921  1.00 17.360          H  
ATOM  19589 1HB  SER A1249      40.064  19.433  -8.797  1.00 24.570          H  
ATOM  19590 2HB  SER A1249      40.938  20.410  -9.964  1.00 24.570          H  
ATOM  19591  HG  SER A1249      39.232  20.452 -11.287  1.00 24.570          H  
ATOM  19592  N   SER A1250      39.147  16.743 -11.414  1.00 13.340          N  
ATOM  19593  CA  SER A1250      38.139  15.688 -11.394  1.00 12.740          C  
ATOM  19594  C   SER A1250      38.695  14.376 -10.858  1.00 12.140          C  
ATOM  19595  O   SER A1250      39.856  14.034 -11.084  1.00 12.390          O  
ATOM  19596  CB  SER A1250      37.594  15.446 -12.792  1.00 18.080          C  
ATOM  19597  OG  SER A1250      36.916  16.571 -13.287  1.00 18.080          O  
ATOM  19598  H   SER A1250      39.412  17.136 -12.302  1.00 16.010          H  
ATOM  19599  HA  SER A1250      37.323  16.005 -10.744  1.00 15.290          H  
ATOM  19600 1HB  SER A1250      38.419  15.195 -13.459  1.00 21.690          H  
ATOM  19601 2HB  SER A1250      36.920  14.588 -12.772  1.00 21.690          H  
ATOM  19602  HG  SER A1250      36.620  16.335 -14.171  1.00 21.690          H  
ATOM  19603  N   TYR A1251      37.845  13.613 -10.187  1.00 11.510          N  
ATOM  19604  CA  TYR A1251      38.242  12.313  -9.676  1.00 11.060          C  
ATOM  19605  C   TYR A1251      37.862  11.228 -10.655  1.00 10.300          C  
ATOM  19606  O   TYR A1251      36.811  11.308 -11.290  1.00  9.990          O  
ATOM  19607  CB  TYR A1251      37.565  12.046  -8.336  1.00 15.660          C  
ATOM  19608  CG  TYR A1251      38.063  12.917  -7.235  1.00 15.660          C  
ATOM  19609  CD1 TYR A1251      37.459  14.138  -6.999  1.00 15.660          C  
ATOM  19610  CD2 TYR A1251      39.126  12.499  -6.450  1.00 15.660          C  
ATOM  19611  CE1 TYR A1251      37.920  14.946  -5.985  1.00 15.660          C  
ATOM  19612  CE2 TYR A1251      39.587  13.306  -5.432  1.00 15.660          C  
ATOM  19613  CZ  TYR A1251      38.989  14.526  -5.200  1.00 15.660          C  
ATOM  19614  OH  TYR A1251      39.447  15.333  -4.185  1.00 15.660          O  
ATOM  19615  H   TYR A1251      36.907  13.946 -10.029  1.00 13.810          H  
ATOM  19616  HA  TYR A1251      39.325  12.297  -9.548  1.00 13.270          H  
ATOM  19617 1HB  TYR A1251      36.502  12.210  -8.440  1.00 18.800          H  
ATOM  19618 2HB  TYR A1251      37.706  11.003  -8.049  1.00 18.800          H  
ATOM  19619  HD1 TYR A1251      36.624  14.465  -7.615  1.00 18.800          H  
ATOM  19620  HD2 TYR A1251      39.598  11.534  -6.638  1.00 18.800          H  
ATOM  19621  HE1 TYR A1251      37.447  15.909  -5.801  1.00 18.800          H  
ATOM  19622  HE2 TYR A1251      40.423  12.982  -4.812  1.00 18.800          H  
ATOM  19623  HH  TYR A1251      38.945  16.152  -4.178  1.00 18.800          H  
ATOM  19624  N   ARG A1252      38.702  10.200 -10.758  1.00 10.190          N  
ATOM  19625  CA  ARG A1252      38.375   9.057 -11.601  1.00  9.640          C  
ATOM  19626  C   ARG A1252      37.314   8.200 -10.928  1.00  8.980          C  
ATOM  19627  O   ARG A1252      36.422   7.648 -11.579  1.00  9.250          O  
ATOM  19628  CB  ARG A1252      39.608   8.220 -11.891  1.00 13.720          C  
ATOM  19629  CG  ARG A1252      40.619   8.890 -12.808  1.00 13.720          C  
ATOM  19630  CD  ARG A1252      41.785   8.012 -13.095  1.00 13.720          C  
ATOM  19631  NE  ARG A1252      42.730   8.651 -14.009  1.00 13.720          N  
ATOM  19632  CZ  ARG A1252      43.738   9.482 -13.650  1.00 13.720          C  
ATOM  19633  NH1 ARG A1252      43.941   9.791 -12.382  1.00 13.720          N  
ATOM  19634  NH2 ARG A1252      44.526   9.992 -14.584  1.00 13.720          N  
ATOM  19635  H   ARG A1252      39.569  10.222 -10.240  1.00 12.230          H  
ATOM  19636  HA  ARG A1252      37.979   9.428 -12.546  1.00 11.570          H  
ATOM  19637 1HB  ARG A1252      40.111   7.976 -10.958  1.00 16.460          H  
ATOM  19638 2HB  ARG A1252      39.307   7.282 -12.355  1.00 16.460          H  
ATOM  19639 1HG  ARG A1252      40.137   9.132 -13.754  1.00 16.460          H  
ATOM  19640 2HG  ARG A1252      40.976   9.809 -12.344  1.00 16.460          H  
ATOM  19641 1HD  ARG A1252      42.302   7.753 -12.174  1.00 16.460          H  
ATOM  19642 2HD  ARG A1252      41.427   7.097 -13.570  1.00 16.460          H  
ATOM  19643  HE  ARG A1252      42.623   8.450 -14.996  1.00 16.460          H  
ATOM  19644 1HH1 ARG A1252      43.346   9.410 -11.664  1.00 16.460          H  
ATOM  19645 2HH1 ARG A1252      44.695  10.413 -12.127  1.00 16.460          H  
ATOM  19646 1HH2 ARG A1252      44.374   9.759 -15.556  1.00 16.460          H  
ATOM  19647 2HH2 ARG A1252      45.280  10.614 -14.330  1.00 16.460          H  
ATOM  19648  N   VAL A1253      37.417   8.083  -9.609  1.00  8.340          N  
ATOM  19649  CA  VAL A1253      36.497   7.271  -8.845  1.00  7.890          C  
ATOM  19650  C   VAL A1253      35.681   8.068  -7.857  1.00  6.870          C  
ATOM  19651  O   VAL A1253      36.211   8.686  -6.936  1.00  6.620          O  
ATOM  19652  CB  VAL A1253      37.264   6.163  -8.092  1.00 11.230          C  
ATOM  19653  CG1 VAL A1253      36.317   5.354  -7.227  1.00 11.230          C  
ATOM  19654  CG2 VAL A1253      37.930   5.248  -9.111  1.00 11.230          C  
ATOM  19655  H   VAL A1253      38.167   8.565  -9.137  1.00 10.010          H  
ATOM  19656  HA  VAL A1253      35.807   6.793  -9.540  1.00  9.470          H  
ATOM  19657  HB  VAL A1253      38.018   6.607  -7.445  1.00 13.470          H  
ATOM  19658 1HG1 VAL A1253      36.886   4.571  -6.726  1.00 13.470          H  
ATOM  19659 2HG1 VAL A1253      35.848   5.984  -6.474  1.00 13.470          H  
ATOM  19660 3HG1 VAL A1253      35.562   4.918  -7.853  1.00 13.470          H  
ATOM  19661 1HG2 VAL A1253      38.474   4.457  -8.591  1.00 13.470          H  
ATOM  19662 2HG2 VAL A1253      37.173   4.806  -9.751  1.00 13.470          H  
ATOM  19663 3HG2 VAL A1253      38.623   5.819  -9.721  1.00 13.470          H  
ATOM  19664  N   LEU A1254      34.367   7.985  -8.031  1.00  6.580          N  
ATOM  19665  CA  LEU A1254      33.413   8.642  -7.154  1.00  5.850          C  
ATOM  19666  C   LEU A1254      32.741   7.610  -6.252  1.00  4.880          C  
ATOM  19667  O   LEU A1254      32.024   7.958  -5.316  1.00  5.090          O  
ATOM  19668  CB  LEU A1254      32.366   9.378  -7.994  1.00  8.480          C  
ATOM  19669  CG  LEU A1254      32.918  10.455  -8.982  1.00  8.480          C  
ATOM  19670  CD1 LEU A1254      31.754  11.015  -9.782  1.00  8.480          C  
ATOM  19671  CD2 LEU A1254      33.660  11.570  -8.226  1.00  8.480          C  
ATOM  19672  H   LEU A1254      34.037   7.475  -8.839  1.00  7.900          H  
ATOM  19673  HA  LEU A1254      33.939   9.343  -6.511  1.00  7.020          H  
ATOM  19674 1HB  LEU A1254      31.808   8.647  -8.576  1.00 10.180          H  
ATOM  19675 2HB  LEU A1254      31.670   9.875  -7.316  1.00 10.180          H  
ATOM  19676  HG  LEU A1254      33.611   9.984  -9.682  1.00 10.180          H  
ATOM  19677 1HD1 LEU A1254      32.126  11.753 -10.494  1.00 10.180          H  
ATOM  19678 2HD1 LEU A1254      31.258  10.209 -10.323  1.00 10.180          H  
ATOM  19679 3HD1 LEU A1254      31.042  11.490  -9.107  1.00 10.180          H  
ATOM  19680 1HD2 LEU A1254      34.030  12.302  -8.944  1.00 10.180          H  
ATOM  19681 2HD2 LEU A1254      32.979  12.058  -7.528  1.00 10.180          H  
ATOM  19682 3HD2 LEU A1254      34.502  11.157  -7.678  1.00 10.180          H  
ATOM  19683  N   SER A1255      32.917   6.330  -6.619  1.00  4.160          N  
ATOM  19684  CA  SER A1255      32.347   5.107  -6.003  1.00  3.550          C  
ATOM  19685  C   SER A1255      30.876   4.858  -6.366  1.00  3.180          C  
ATOM  19686  O   SER A1255      30.364   3.750  -6.210  1.00  3.430          O  
ATOM  19687  CB  SER A1255      32.447   5.163  -4.497  1.00  5.210          C  
ATOM  19688  OG  SER A1255      31.374   5.873  -3.955  1.00  5.210          O  
ATOM  19689  H   SER A1255      33.535   6.190  -7.401  1.00  4.990          H  
ATOM  19690  HA  SER A1255      32.929   4.251  -6.352  1.00  4.260          H  
ATOM  19691 1HB  SER A1255      32.443   4.154  -4.105  1.00  6.260          H  
ATOM  19692 2HB  SER A1255      33.384   5.631  -4.206  1.00  6.260          H  
ATOM  19693  HG  SER A1255      31.517   6.791  -4.227  1.00  6.260          H  
ATOM  19694  N   SER A1256      30.213   5.888  -6.891  1.00  3.000          N  
ATOM  19695  CA  SER A1256      28.814   5.869  -7.300  1.00  3.190          C  
ATOM  19696  C   SER A1256      28.591   5.265  -8.684  1.00  2.800          C  
ATOM  19697  O   SER A1256      27.451   5.084  -9.119  1.00  3.440          O  
ATOM  19698  CB  SER A1256      28.278   7.285  -7.282  1.00  4.390          C  
ATOM  19699  OG  SER A1256      28.897   8.069  -8.272  1.00  4.390          O  
ATOM  19700  H   SER A1256      30.695   6.770  -6.965  1.00  3.600          H  
ATOM  19701  HA  SER A1256      28.261   5.272  -6.575  1.00  3.830          H  
ATOM  19702 1HB  SER A1256      27.201   7.271  -7.443  1.00  5.270          H  
ATOM  19703 2HB  SER A1256      28.460   7.726  -6.302  1.00  5.270          H  
ATOM  19704  HG  SER A1256      28.489   8.941  -8.211  1.00  5.270          H  
ATOM  19705  N   LYS A1257      29.677   4.995  -9.396  1.00  2.250          N  
ATOM  19706  CA  LYS A1257      29.597   4.480 -10.755  1.00  2.370          C  
ATOM  19707  C   LYS A1257      28.967   3.097 -10.838  1.00  2.170          C  
ATOM  19708  O   LYS A1257      29.222   2.211 -10.009  1.00  2.270          O  
ATOM  19709  CB  LYS A1257      30.965   4.452 -11.430  1.00  3.270          C  
ATOM  19710  CG  LYS A1257      31.571   5.800 -11.732  1.00  3.270          C  
ATOM  19711  CD  LYS A1257      32.888   5.616 -12.480  1.00  3.270          C  
ATOM  19712  CE  LYS A1257      33.585   6.935 -12.759  1.00  3.270          C  
ATOM  19713  NZ  LYS A1257      34.838   6.733 -13.538  1.00  3.270          N  
ATOM  19714  H   LYS A1257      30.569   5.155  -8.957  1.00  2.700          H  
ATOM  19715  HA  LYS A1257      28.959   5.155 -11.329  1.00  2.840          H  
ATOM  19716 1HB  LYS A1257      31.659   3.947 -10.789  1.00  3.920          H  
ATOM  19717 2HB  LYS A1257      30.907   3.890 -12.359  1.00  3.920          H  
ATOM  19718 1HG  LYS A1257      30.879   6.382 -12.344  1.00  3.920          H  
ATOM  19719 2HG  LYS A1257      31.749   6.341 -10.804  1.00  3.920          H  
ATOM  19720 1HD  LYS A1257      33.557   4.995 -11.882  1.00  3.920          H  
ATOM  19721 2HD  LYS A1257      32.704   5.108 -13.426  1.00  3.920          H  
ATOM  19722 1HE  LYS A1257      32.920   7.594 -13.315  1.00  3.920          H  
ATOM  19723 2HE  LYS A1257      33.834   7.407 -11.806  1.00  3.920          H  
ATOM  19724 1HZ  LYS A1257      35.286   7.632 -13.695  1.00  3.920          H  
ATOM  19725 2HZ  LYS A1257      35.471   6.116 -13.027  1.00  3.920          H  
ATOM  19726 3HZ  LYS A1257      34.615   6.310 -14.423  1.00  3.920          H  
ATOM  19727  N   THR A1258      28.253   2.883 -11.949  1.00  2.150          N  
ATOM  19728  CA  THR A1258      27.530   1.652 -12.288  1.00  2.150          C  
ATOM  19729  C   THR A1258      28.451   0.483 -12.603  1.00  1.970          C  
ATOM  19730  O   THR A1258      28.009  -0.656 -12.761  1.00  1.880          O  
ATOM  19731  CB  THR A1258      26.592   1.892 -13.476  1.00  3.010          C  
ATOM  19732  OG1 THR A1258      27.357   2.341 -14.600  1.00  3.010          O  
ATOM  19733  CG2 THR A1258      25.556   2.940 -13.115  1.00  3.010          C  
ATOM  19734  H   THR A1258      28.146   3.652 -12.598  1.00  2.580          H  
ATOM  19735  HA  THR A1258      26.916   1.372 -11.430  1.00  2.580          H  
ATOM  19736  HB  THR A1258      26.088   0.956 -13.735  1.00  3.610          H  
ATOM  19737  HG1 THR A1258      26.813   2.246 -15.386  1.00  3.610          H  
ATOM  19738 1HG2 THR A1258      24.891   3.101 -13.964  1.00  3.610          H  
ATOM  19739 2HG2 THR A1258      24.976   2.585 -12.260  1.00  3.610          H  
ATOM  19740 3HG2 THR A1258      26.044   3.875 -12.857  1.00  3.610          H  
ATOM  19741  N   LEU A1259      29.745   0.741 -12.586  1.00  1.980          N  
ATOM  19742  CA  LEU A1259      30.721  -0.299 -12.784  1.00  1.870          C  
ATOM  19743  C   LEU A1259      30.515  -1.347 -11.666  1.00  1.740          C  
ATOM  19744  O   LEU A1259      30.770  -2.541 -11.866  1.00  1.660          O  
ATOM  19745  CB  LEU A1259      32.131   0.286 -12.696  1.00  2.660          C  
ATOM  19746  CG  LEU A1259      32.614   1.283 -13.772  1.00  2.660          C  
ATOM  19747  CD1 LEU A1259      33.947   1.875 -13.323  1.00  2.660          C  
ATOM  19748  CD2 LEU A1259      32.809   0.591 -15.088  1.00  2.660          C  
ATOM  19749  H   LEU A1259      30.036   1.696 -12.459  1.00  2.380          H  
ATOM  19750  HA  LEU A1259      30.540  -0.758 -13.746  1.00  2.240          H  
ATOM  19751 1HB  LEU A1259      32.238   0.750 -11.747  1.00  3.190          H  
ATOM  19752 2HB  LEU A1259      32.806  -0.540 -12.754  1.00  3.190          H  
ATOM  19753  HG  LEU A1259      31.887   2.084 -13.882  1.00  3.190          H  
ATOM  19754 1HD1 LEU A1259      34.300   2.587 -14.067  1.00  3.190          H  
ATOM  19755 2HD1 LEU A1259      33.819   2.385 -12.370  1.00  3.190          H  
ATOM  19756 3HD1 LEU A1259      34.687   1.085 -13.211  1.00  3.190          H  
ATOM  19757 1HD2 LEU A1259      33.160   1.317 -15.807  1.00  3.190          H  
ATOM  19758 2HD2 LEU A1259      33.550  -0.206 -14.989  1.00  3.190          H  
ATOM  19759 3HD2 LEU A1259      31.871   0.174 -15.425  1.00  3.190          H  
ATOM  19760  N   ALA A1260      30.079  -0.892 -10.465  1.00  1.730          N  
ATOM  19761  CA  ALA A1260      29.793  -1.813  -9.364  1.00  1.640          C  
ATOM  19762  C   ALA A1260      28.668  -2.780  -9.728  1.00  1.580          C  
ATOM  19763  O   ALA A1260      28.654  -3.918  -9.250  1.00  1.530          O  
ATOM  19764  CB  ALA A1260      29.349  -1.089  -8.107  1.00  2.330          C  
ATOM  19765  H   ALA A1260      29.904   0.111 -10.315  1.00  2.080          H  
ATOM  19766  HA  ALA A1260      30.697  -2.386  -9.157  1.00  1.970          H  
ATOM  19767 1HB  ALA A1260      29.149  -1.824  -7.329  1.00  2.800          H  
ATOM  19768 2HB  ALA A1260      30.076  -0.416  -7.752  1.00  2.800          H  
ATOM  19769 3HB  ALA A1260      28.436  -0.532  -8.324  1.00  2.800          H  
ATOM  19770  N   ASP A1261      27.688  -2.321 -10.533  1.00  1.620          N  
ATOM  19771  CA  ASP A1261      26.533  -3.133 -10.860  1.00  1.600          C  
ATOM  19772  C   ASP A1261      27.021  -4.320 -11.654  1.00  1.570          C  
ATOM  19773  O   ASP A1261      26.545  -5.439 -11.470  1.00  1.530          O  
ATOM  19774  CB  ASP A1261      25.552  -2.392 -11.756  1.00  2.250          C  
ATOM  19775  CG  ASP A1261      24.816  -1.157 -11.194  1.00  2.250          C  
ATOM  19776  OD1 ASP A1261      24.868  -0.895 -10.013  1.00  2.250          O  
ATOM  19777  OD2 ASP A1261      24.205  -0.459 -12.008  1.00  2.250          O  
ATOM  19778  H   ASP A1261      27.729  -1.399 -10.955  1.00  1.940          H  
ATOM  19779  HA  ASP A1261      26.046  -3.476  -9.944  1.00  1.920          H  
ATOM  19780 1HB  ASP A1261      26.041  -2.122 -12.684  1.00  2.700          H  
ATOM  19781 2HB  ASP A1261      24.788  -3.113 -11.988  1.00  2.700          H  
ATOM  19782  N   VAL A1262      28.000  -4.060 -12.525  1.00  1.610          N  
ATOM  19783  CA  VAL A1262      28.608  -5.102 -13.336  1.00  1.600          C  
ATOM  19784  C   VAL A1262      29.329  -6.106 -12.463  1.00  1.550          C  
ATOM  19785  O   VAL A1262      29.215  -7.308 -12.680  1.00  1.510          O  
ATOM  19786  CB  VAL A1262      29.535  -4.562 -14.404  1.00  2.240          C  
ATOM  19787  CG1 VAL A1262      30.297  -5.727 -15.062  1.00  2.240          C  
ATOM  19788  CG2 VAL A1262      28.689  -3.855 -15.436  1.00  2.240          C  
ATOM  19789  H   VAL A1262      28.280  -3.075 -12.613  1.00  1.930          H  
ATOM  19790  HA  VAL A1262      27.808  -5.607 -13.866  1.00  1.920          H  
ATOM  19791  HB  VAL A1262      30.242  -3.883 -13.966  1.00  2.690          H  
ATOM  19792 1HG1 VAL A1262      30.930  -5.340 -15.840  1.00  2.690          H  
ATOM  19793 2HG1 VAL A1262      30.912  -6.255 -14.340  1.00  2.690          H  
ATOM  19794 3HG1 VAL A1262      29.582  -6.418 -15.489  1.00  2.690          H  
ATOM  19795 1HG2 VAL A1262      29.291  -3.470 -16.220  1.00  2.690          H  
ATOM  19796 2HG2 VAL A1262      28.006  -4.563 -15.847  1.00  2.690          H  
ATOM  19797 3HG2 VAL A1262      28.140  -3.039 -14.966  1.00  2.690          H  
ATOM  19798  N   VAL A1263      30.052  -5.641 -11.456  1.00  1.570          N  
ATOM  19799  CA  VAL A1263      30.723  -6.605 -10.595  1.00  1.550          C  
ATOM  19800  C   VAL A1263      29.658  -7.556 -10.019  1.00  1.500          C  
ATOM  19801  O   VAL A1263      29.869  -8.775  -9.957  1.00  1.480          O  
ATOM  19802  CB  VAL A1263      31.472  -5.907  -9.454  1.00  2.180          C  
ATOM  19803  CG1 VAL A1263      32.011  -6.957  -8.455  1.00  2.180          C  
ATOM  19804  CG2 VAL A1263      32.582  -5.041 -10.014  1.00  2.180          C  
ATOM  19805  H   VAL A1263      30.165  -4.624 -11.353  1.00  1.880          H  
ATOM  19806  HA  VAL A1263      31.431  -7.174 -11.188  1.00  1.860          H  
ATOM  19807  HB  VAL A1263      30.782  -5.269  -8.932  1.00  2.610          H  
ATOM  19808 1HG1 VAL A1263      32.521  -6.444  -7.646  1.00  2.610          H  
ATOM  19809 2HG1 VAL A1263      31.199  -7.550  -8.038  1.00  2.610          H  
ATOM  19810 3HG1 VAL A1263      32.707  -7.619  -8.966  1.00  2.610          H  
ATOM  19811 1HG2 VAL A1263      33.066  -4.522  -9.197  1.00  2.610          H  
ATOM  19812 2HG2 VAL A1263      33.304  -5.652 -10.550  1.00  2.610          H  
ATOM  19813 3HG2 VAL A1263      32.159  -4.312 -10.688  1.00  2.610          H  
ATOM  19814  N   GLU A1264      28.524  -7.004  -9.572  1.00  1.500          N  
ATOM  19815  CA  GLU A1264      27.446  -7.857  -9.078  1.00  1.480          C  
ATOM  19816  C   GLU A1264      26.894  -8.753 -10.217  1.00  1.460          C  
ATOM  19817  O   GLU A1264      26.613  -9.937 -10.006  1.00  1.450          O  
ATOM  19818  CB  GLU A1264      26.348  -7.011  -8.434  1.00  2.080          C  
ATOM  19819  CG  GLU A1264      26.806  -6.328  -7.149  1.00  2.080          C  
ATOM  19820  CD  GLU A1264      25.760  -5.492  -6.502  1.00  2.080          C  
ATOM  19821  OE1 GLU A1264      24.745  -5.314  -7.113  1.00  2.080          O  
ATOM  19822  OE2 GLU A1264      25.969  -5.030  -5.406  1.00  2.080          O  
ATOM  19823  H   GLU A1264      28.428  -5.979  -9.574  1.00  1.800          H  
ATOM  19824  HA  GLU A1264      27.852  -8.505  -8.309  1.00  1.780          H  
ATOM  19825 1HB  GLU A1264      26.017  -6.240  -9.128  1.00  2.500          H  
ATOM  19826 2HB  GLU A1264      25.483  -7.639  -8.202  1.00  2.500          H  
ATOM  19827 1HG  GLU A1264      27.167  -7.066  -6.465  1.00  2.500          H  
ATOM  19828 2HG  GLU A1264      27.638  -5.684  -7.405  1.00  2.500          H  
ATOM  19829  N   ALA A1265      26.802  -8.219 -11.441  1.00  1.460          N  
ATOM  19830  CA  ALA A1265      26.353  -8.993 -12.599  1.00  1.450          C  
ATOM  19831  C   ALA A1265      27.267 -10.197 -12.830  1.00  1.430          C  
ATOM  19832  O   ALA A1265      26.799 -11.273 -13.214  1.00  1.420          O  
ATOM  19833  CB  ALA A1265      26.326  -8.121 -13.837  1.00  2.030          C  
ATOM  19834  H   ALA A1265      26.977  -7.217 -11.543  1.00  1.750          H  
ATOM  19835  HA  ALA A1265      25.356  -9.362 -12.390  1.00  1.740          H  
ATOM  19836 1HB  ALA A1265      25.991  -8.662 -14.680  1.00  2.440          H  
ATOM  19837 2HB  ALA A1265      25.659  -7.276 -13.659  1.00  2.440          H  
ATOM  19838 3HB  ALA A1265      27.310  -7.767 -14.051  1.00  2.440          H  
ATOM  19839  N   LEU A1266      28.572 -10.023 -12.602  1.00  1.460          N  
ATOM  19840  CA  LEU A1266      29.515 -11.120 -12.755  1.00  1.460          C  
ATOM  19841  C   LEU A1266      29.221 -12.207 -11.745  1.00  1.440          C  
ATOM  19842  O   LEU A1266      29.184 -13.386 -12.102  1.00  1.440          O  
ATOM  19843  CB  LEU A1266      30.953 -10.641 -12.590  1.00  2.040          C  
ATOM  19844  CG  LEU A1266      31.516  -9.770 -13.684  1.00  2.040          C  
ATOM  19845  CD1 LEU A1266      32.850  -9.214 -13.215  1.00  2.040          C  
ATOM  19846  CD2 LEU A1266      31.700 -10.600 -14.934  1.00  2.040          C  
ATOM  19847  H   LEU A1266      28.892  -9.085 -12.348  1.00  1.750          H  
ATOM  19848  HA  LEU A1266      29.392 -11.538 -13.738  1.00  1.750          H  
ATOM  19849 1HB  LEU A1266      31.021 -10.081 -11.669  1.00  2.450          H  
ATOM  19850 2HB  LEU A1266      31.586 -11.504 -12.504  1.00  2.450          H  
ATOM  19851  HG  LEU A1266      30.840  -8.936 -13.888  1.00  2.450          H  
ATOM  19852 1HD1 LEU A1266      33.272  -8.575 -13.984  1.00  2.450          H  
ATOM  19853 2HD1 LEU A1266      32.698  -8.634 -12.318  1.00  2.450          H  
ATOM  19854 3HD1 LEU A1266      33.535 -10.030 -12.998  1.00  2.450          H  
ATOM  19855 1HD2 LEU A1266      32.116  -9.980 -15.692  1.00  2.450          H  
ATOM  19856 2HD2 LEU A1266      32.376 -11.427 -14.729  1.00  2.450          H  
ATOM  19857 3HD2 LEU A1266      30.769 -10.995 -15.287  1.00  2.450          H  
ATOM  19858  N   ILE A1267      28.890 -11.809 -10.513  1.00  1.440          N  
ATOM  19859  CA  ILE A1267      28.549 -12.766  -9.465  1.00  1.430          C  
ATOM  19860  C   ILE A1267      27.340 -13.574  -9.935  1.00  1.410          C  
ATOM  19861  O   ILE A1267      27.305 -14.797  -9.771  1.00  1.400          O  
ATOM  19862  CB  ILE A1267      28.271 -12.057  -8.105  1.00  2.010          C  
ATOM  19863  CG1 ILE A1267      29.624 -11.430  -7.543  1.00  2.010          C  
ATOM  19864  CG2 ILE A1267      27.652 -13.015  -7.121  1.00  2.010          C  
ATOM  19865  CD1 ILE A1267      29.507 -10.482  -6.371  1.00  2.010          C  
ATOM  19866  H   ILE A1267      28.978 -10.806 -10.298  1.00  1.730          H  
ATOM  19867  HA  ILE A1267      29.379 -13.458  -9.329  1.00  1.720          H  
ATOM  19868  HB  ILE A1267      27.578 -11.246  -8.263  1.00  2.410          H  
ATOM  19869 1HG1 ILE A1267      30.286 -12.246  -7.248  1.00  2.410          H  
ATOM  19870 2HG1 ILE A1267      30.089 -10.865  -8.345  1.00  2.410          H  
ATOM  19871 1HG2 ILE A1267      27.444 -12.495  -6.213  1.00  2.410          H  
ATOM  19872 2HG2 ILE A1267      26.716 -13.420  -7.508  1.00  2.410          H  
ATOM  19873 3HG2 ILE A1267      28.351 -13.817  -6.939  1.00  2.410          H  
ATOM  19874 1HD1 ILE A1267      30.499 -10.121  -6.101  1.00  2.410          H  
ATOM  19875 2HD1 ILE A1267      28.883  -9.641  -6.636  1.00  2.410          H  
ATOM  19876 3HD1 ILE A1267      29.079 -10.998  -5.539  1.00  2.410          H  
ATOM  19877  N   GLY A1268      26.351 -12.876 -10.497  1.00  1.390          N  
ATOM  19878  CA  GLY A1268      25.132 -13.474 -11.041  1.00  1.370          C  
ATOM  19879  C   GLY A1268      25.415 -14.536 -12.096  1.00  1.370          C  
ATOM  19880  O   GLY A1268      24.947 -15.678 -11.981  1.00  1.350          O  
ATOM  19881  H   GLY A1268      26.467 -11.858 -10.532  1.00  1.670          H  
ATOM  19882 1HA  GLY A1268      24.550 -13.919 -10.237  1.00  1.640          H  
ATOM  19883 2HA  GLY A1268      24.522 -12.685 -11.484  1.00  1.640          H  
ATOM  19884  N   VAL A1269      26.195 -14.194 -13.121  1.00  1.400          N  
ATOM  19885  CA  VAL A1269      26.454 -15.212 -14.129  1.00  1.420          C  
ATOM  19886  C   VAL A1269      27.339 -16.345 -13.636  1.00  1.430          C  
ATOM  19887  O   VAL A1269      27.106 -17.492 -14.010  1.00  1.460          O  
ATOM  19888  CB  VAL A1269      26.997 -14.642 -15.438  1.00  1.980          C  
ATOM  19889  CG1 VAL A1269      25.924 -13.789 -16.052  1.00  1.980          C  
ATOM  19890  CG2 VAL A1269      28.250 -13.835 -15.199  1.00  1.980          C  
ATOM  19891  H   VAL A1269      26.566 -13.239 -13.169  1.00  1.680          H  
ATOM  19892  HA  VAL A1269      25.495 -15.629 -14.395  1.00  1.700          H  
ATOM  19893  HB  VAL A1269      27.218 -15.456 -16.112  1.00  2.380          H  
ATOM  19894 1HG1 VAL A1269      26.247 -13.380 -16.991  1.00  2.380          H  
ATOM  19895 2HG1 VAL A1269      25.031 -14.389 -16.215  1.00  2.380          H  
ATOM  19896 3HG1 VAL A1269      25.708 -13.002 -15.376  1.00  2.380          H  
ATOM  19897 1HG2 VAL A1269      28.604 -13.443 -16.135  1.00  2.380          H  
ATOM  19898 2HG2 VAL A1269      28.010 -13.035 -14.543  1.00  2.380          H  
ATOM  19899 3HG2 VAL A1269      29.028 -14.442 -14.757  1.00  2.380          H  
ATOM  19900  N   TYR A1270      28.334 -16.085 -12.783  1.00  1.430          N  
ATOM  19901  CA  TYR A1270      29.136 -17.208 -12.323  1.00  1.470          C  
ATOM  19902  C   TYR A1270      28.239 -18.161 -11.539  1.00  1.470          C  
ATOM  19903  O   TYR A1270      28.273 -19.377 -11.750  1.00  1.510          O  
ATOM  19904  CB  TYR A1270      30.345 -16.740 -11.510  1.00  2.040          C  
ATOM  19905  CG  TYR A1270      31.449 -16.112 -12.359  1.00  2.040          C  
ATOM  19906  CD1 TYR A1270      31.832 -14.814 -12.125  1.00  2.040          C  
ATOM  19907  CD2 TYR A1270      32.064 -16.835 -13.372  1.00  2.040          C  
ATOM  19908  CE1 TYR A1270      32.822 -14.225 -12.879  1.00  2.040          C  
ATOM  19909  CE2 TYR A1270      33.060 -16.242 -14.129  1.00  2.040          C  
ATOM  19910  CZ  TYR A1270      33.432 -14.930 -13.871  1.00  2.040          C  
ATOM  19911  OH  TYR A1270      34.428 -14.320 -14.583  1.00  2.040          O  
ATOM  19912  H   TYR A1270      28.545 -15.128 -12.482  1.00  1.720          H  
ATOM  19913  HA  TYR A1270      29.498 -17.748 -13.194  1.00  1.760          H  
ATOM  19914 1HB  TYR A1270      30.018 -15.997 -10.776  1.00  2.450          H  
ATOM  19915 2HB  TYR A1270      30.767 -17.562 -10.965  1.00  2.450          H  
ATOM  19916  HD1 TYR A1270      31.350 -14.256 -11.332  1.00  2.450          H  
ATOM  19917  HD2 TYR A1270      31.775 -17.858 -13.564  1.00  2.450          H  
ATOM  19918  HE1 TYR A1270      33.128 -13.203 -12.685  1.00  2.450          H  
ATOM  19919  HE2 TYR A1270      33.552 -16.805 -14.917  1.00  2.450          H  
ATOM  19920  HH  TYR A1270      34.516 -13.417 -14.273  1.00  2.450          H  
ATOM  19921  N   TYR A1271      27.345 -17.604 -10.712  1.00  1.440          N  
ATOM  19922  CA  TYR A1271      26.396 -18.394  -9.941  1.00  1.450          C  
ATOM  19923  C   TYR A1271      25.550 -19.337 -10.775  1.00  1.460          C  
ATOM  19924  O   TYR A1271      25.415 -20.513 -10.436  1.00  1.550          O  
ATOM  19925  CB  TYR A1271      25.457 -17.458  -9.164  1.00  2.030          C  
ATOM  19926  CG  TYR A1271      24.277 -18.119  -8.654  1.00  2.030          C  
ATOM  19927  CD1 TYR A1271      24.300 -18.902  -7.532  1.00  2.030          C  
ATOM  19928  CD2 TYR A1271      23.119 -17.931  -9.358  1.00  2.030          C  
ATOM  19929  CE1 TYR A1271      23.129 -19.494  -7.125  1.00  2.030          C  
ATOM  19930  CE2 TYR A1271      21.995 -18.514  -8.976  1.00  2.030          C  
ATOM  19931  CZ  TYR A1271      21.974 -19.295  -7.861  1.00  2.030          C  
ATOM  19932  OH  TYR A1271      20.791 -19.885  -7.472  1.00  2.030          O  
ATOM  19933  H   TYR A1271      27.340 -16.588 -10.570  1.00  1.730          H  
ATOM  19934  HA  TYR A1271      26.958 -19.008  -9.237  1.00  1.740          H  
ATOM  19935 1HB  TYR A1271      25.954 -17.011  -8.329  1.00  2.430          H  
ATOM  19936 2HB  TYR A1271      25.142 -16.650  -9.793  1.00  2.430          H  
ATOM  19937  HD1 TYR A1271      25.225 -19.049  -6.969  1.00  2.430          H  
ATOM  19938  HD2 TYR A1271      23.121 -17.298 -10.247  1.00  2.430          H  
ATOM  19939  HE1 TYR A1271      23.106 -20.112  -6.235  1.00  2.430          H  
ATOM  19940  HE2 TYR A1271      21.108 -18.346  -9.553  1.00  2.430          H  
ATOM  19941  HH  TYR A1271      20.664 -19.748  -6.508  1.00  2.430          H  
ATOM  19942  N   VAL A1272      24.936 -18.821 -11.832  1.00  1.400          N  
ATOM  19943  CA  VAL A1272      24.061 -19.659 -12.631  1.00  1.410          C  
ATOM  19944  C   VAL A1272      24.800 -20.565 -13.641  1.00  1.480          C  
ATOM  19945  O   VAL A1272      24.311 -21.658 -13.938  1.00  1.510          O  
ATOM  19946  CB  VAL A1272      22.981 -18.788 -13.304  1.00  1.970          C  
ATOM  19947  CG1 VAL A1272      23.531 -18.011 -14.472  1.00  1.970          C  
ATOM  19948  CG2 VAL A1272      21.811 -19.645 -13.694  1.00  1.970          C  
ATOM  19949  H   VAL A1272      25.053 -17.821 -12.030  1.00  1.680          H  
ATOM  19950  HA  VAL A1272      23.535 -20.316 -11.940  1.00  1.690          H  
ATOM  19951  HB  VAL A1272      22.661 -18.058 -12.583  1.00  2.360          H  
ATOM  19952 1HG1 VAL A1272      22.754 -17.368 -14.880  1.00  2.360          H  
ATOM  19953 2HG1 VAL A1272      24.341 -17.418 -14.117  1.00  2.360          H  
ATOM  19954 3HG1 VAL A1272      23.880 -18.680 -15.254  1.00  2.360          H  
ATOM  19955 1HG2 VAL A1272      21.043 -19.012 -14.118  1.00  2.360          H  
ATOM  19956 2HG2 VAL A1272      22.120 -20.389 -14.426  1.00  2.360          H  
ATOM  19957 3HG2 VAL A1272      21.423 -20.146 -12.815  1.00  2.360          H  
ATOM  19958  N   GLU A1273      25.911 -20.085 -14.228  1.00  1.540          N  
ATOM  19959  CA  GLU A1273      26.665 -20.837 -15.235  1.00  1.630          C  
ATOM  19960  C   GLU A1273      27.492 -22.002 -14.658  1.00  1.630          C  
ATOM  19961  O   GLU A1273      27.551 -23.081 -15.253  1.00  1.670          O  
ATOM  19962  CB  GLU A1273      27.594 -19.876 -15.991  1.00  2.250          C  
ATOM  19963  CG  GLU A1273      28.387 -20.478 -17.155  1.00  2.250          C  
ATOM  19964  CD  GLU A1273      27.543 -20.940 -18.308  1.00  2.250          C  
ATOM  19965  OE1 GLU A1273      26.413 -20.523 -18.415  1.00  2.250          O  
ATOM  19966  OE2 GLU A1273      28.041 -21.710 -19.086  1.00  2.250          O  
ATOM  19967  H   GLU A1273      26.257 -19.159 -13.975  1.00  1.850          H  
ATOM  19968  HA  GLU A1273      25.948 -21.254 -15.942  1.00  1.960          H  
ATOM  19969 1HB  GLU A1273      27.009 -19.041 -16.376  1.00  2.700          H  
ATOM  19970 2HB  GLU A1273      28.320 -19.461 -15.288  1.00  2.700          H  
ATOM  19971 1HG  GLU A1273      29.081 -19.723 -17.523  1.00  2.700          H  
ATOM  19972 2HG  GLU A1273      28.975 -21.321 -16.792  1.00  2.700          H  
ATOM  19973  N   GLY A1274      28.163 -21.786 -13.525  1.00  1.640          N  
ATOM  19974  CA  GLY A1274      28.989 -22.815 -12.905  1.00  1.700          C  
ATOM  19975  C   GLY A1274      28.277 -23.365 -11.675  1.00  1.510          C  
ATOM  19976  O   GLY A1274      27.050 -23.445 -11.629  1.00  1.680          O  
ATOM  19977  H   GLY A1274      28.113 -20.879 -13.055  1.00  1.970          H  
ATOM  19978 1HA  GLY A1274      29.188 -23.615 -13.616  1.00  2.040          H  
ATOM  19979 2HA  GLY A1274      29.946 -22.384 -12.615  1.00  2.040          H  
ATOM  19980  N   GLY A1275      29.035 -23.827 -10.687  1.00  1.490          N  
ATOM  19981  CA  GLY A1275      28.369 -24.326  -9.494  1.00  1.660          C  
ATOM  19982  C   GLY A1275      28.105 -23.108  -8.625  1.00  1.550          C  
ATOM  19983  O   GLY A1275      28.631 -22.034  -8.894  1.00  1.500          O  
ATOM  19984  H   GLY A1275      30.040 -23.792 -10.750  1.00  1.790          H  
ATOM  19985 1HA  GLY A1275      27.433 -24.821  -9.755  1.00  1.990          H  
ATOM  19986 2HA  GLY A1275      29.004 -25.041  -8.974  1.00  1.990          H  
ATOM  19987  N   LYS A1276      27.414 -23.256  -7.496  1.00  1.560          N  
ATOM  19988  CA  LYS A1276      27.190 -22.072  -6.649  1.00  1.480          C  
ATOM  19989  C   LYS A1276      28.527 -21.494  -6.201  1.00  1.510          C  
ATOM  19990  O   LYS A1276      28.715 -20.271  -6.117  1.00  1.480          O  
ATOM  19991  CB  LYS A1276      26.330 -22.400  -5.435  1.00  2.100          C  
ATOM  19992  CG  LYS A1276      24.890 -22.695  -5.765  1.00  2.100          C  
ATOM  19993  CD  LYS A1276      24.089 -22.965  -4.511  1.00  2.100          C  
ATOM  19994  CE  LYS A1276      22.623 -23.218  -4.822  1.00  2.100          C  
ATOM  19995  NZ  LYS A1276      21.858 -23.538  -3.595  1.00  2.100          N  
ATOM  19996  H   LYS A1276      27.005 -24.150  -7.267  1.00  1.870          H  
ATOM  19997  HA  LYS A1276      26.677 -21.312  -7.246  1.00  1.780          H  
ATOM  19998 1HB  LYS A1276      26.746 -23.259  -4.910  1.00  2.520          H  
ATOM  19999 2HB  LYS A1276      26.346 -21.553  -4.744  1.00  2.520          H  
ATOM  20000 1HG  LYS A1276      24.473 -21.867  -6.308  1.00  2.520          H  
ATOM  20001 2HG  LYS A1276      24.846 -23.572  -6.404  1.00  2.520          H  
ATOM  20002 1HD  LYS A1276      24.498 -23.834  -3.995  1.00  2.520          H  
ATOM  20003 2HD  LYS A1276      24.162 -22.101  -3.848  1.00  2.520          H  
ATOM  20004 1HE  LYS A1276      22.197 -22.325  -5.282  1.00  2.520          H  
ATOM  20005 2HE  LYS A1276      22.538 -24.050  -5.521  1.00  2.520          H  
ATOM  20006 1HZ  LYS A1276      20.887 -23.697  -3.823  1.00  2.520          H  
ATOM  20007 2HZ  LYS A1276      22.237 -24.370  -3.164  1.00  2.520          H  
ATOM  20008 3HZ  LYS A1276      21.931 -22.764  -2.945  1.00  2.520          H  
ATOM  20009  N   ILE A1277      29.482 -22.399  -6.002  1.00  1.590          N  
ATOM  20010  CA  ILE A1277      30.829 -22.090  -5.579  1.00  1.630          C  
ATOM  20011  C   ILE A1277      31.505 -21.097  -6.523  1.00  1.590          C  
ATOM  20012  O   ILE A1277      32.458 -20.431  -6.130  1.00  1.600          O  
ATOM  20013  CB  ILE A1277      31.658 -23.398  -5.472  1.00  2.270          C  
ATOM  20014  CG1 ILE A1277      33.018 -23.179  -4.715  1.00  2.270          C  
ATOM  20015  CG2 ILE A1277      31.912 -23.996  -6.870  1.00  2.270          C  
ATOM  20016  CD1 ILE A1277      32.890 -22.795  -3.240  1.00  2.270          C  
ATOM  20017  H   ILE A1277      29.225 -23.371  -6.092  1.00  1.910          H  
ATOM  20018  HA  ILE A1277      30.759 -21.642  -4.600  1.00  1.960          H  
ATOM  20019  HB  ILE A1277      31.084 -24.118  -4.891  1.00  2.720          H  
ATOM  20020 1HG1 ILE A1277      33.583 -24.108  -4.766  1.00  2.720          H  
ATOM  20021 2HG1 ILE A1277      33.595 -22.406  -5.218  1.00  2.720          H  
ATOM  20022 1HG2 ILE A1277      32.457 -24.934  -6.762  1.00  2.720          H  
ATOM  20023 2HG2 ILE A1277      30.967 -24.186  -7.364  1.00  2.720          H  
ATOM  20024 3HG2 ILE A1277      32.505 -23.317  -7.474  1.00  2.720          H  
ATOM  20025 1HD1 ILE A1277      33.887 -22.692  -2.814  1.00  2.720          H  
ATOM  20026 2HD1 ILE A1277      32.369 -21.860  -3.129  1.00  2.720          H  
ATOM  20027 3HD1 ILE A1277      32.349 -23.576  -2.708  1.00  2.720          H  
ATOM  20028  N   ALA A1278      31.089 -21.056  -7.793  1.00  1.570          N  
ATOM  20029  CA  ALA A1278      31.672 -20.151  -8.763  1.00  1.560          C  
ATOM  20030  C   ALA A1278      31.461 -18.701  -8.332  1.00  1.490          C  
ATOM  20031  O   ALA A1278      32.324 -17.834  -8.539  1.00  1.500          O  
ATOM  20032  CB  ALA A1278      31.054 -20.397 -10.133  1.00  2.190          C  
ATOM  20033  H   ALA A1278      30.284 -21.613  -8.079  1.00  1.880          H  
ATOM  20034  HA  ALA A1278      32.741 -20.348  -8.802  1.00  1.870          H  
ATOM  20035 1HB  ALA A1278      31.497 -19.745 -10.875  1.00  2.630          H  
ATOM  20036 2HB  ALA A1278      31.218 -21.429 -10.419  1.00  2.630          H  
ATOM  20037 3HB  ALA A1278      29.983 -20.209 -10.078  1.00  2.630          H  
ATOM  20038  N   ALA A1279      30.300 -18.431  -7.735  1.00  1.480          N  
ATOM  20039  CA  ALA A1279      29.952 -17.097  -7.307  1.00  1.440          C  
ATOM  20040  C   ALA A1279      30.606 -16.804  -5.990  1.00  1.450          C  
ATOM  20041  O   ALA A1279      31.048 -15.679  -5.745  1.00  1.450          O  
ATOM  20042  CB  ALA A1279      28.475 -16.986  -7.204  1.00  2.030          C  
ATOM  20043  H   ALA A1279      29.627 -19.177  -7.543  1.00  1.780          H  
ATOM  20044  HA  ALA A1279      30.318 -16.380  -8.043  1.00  1.730          H  
ATOM  20045 1HB  ALA A1279      28.184 -16.006  -6.896  1.00  2.440          H  
ATOM  20046 2HB  ALA A1279      28.101 -17.188  -8.161  1.00  2.440          H  
ATOM  20047 3HB  ALA A1279      28.112 -17.722  -6.493  1.00  2.440          H  
ATOM  20048  N   ASN A1280      30.696 -17.832  -5.149  1.00  1.480          N  
ATOM  20049  CA  ASN A1280      31.305 -17.648  -3.844  1.00  1.520          C  
ATOM  20050  C   ASN A1280      32.784 -17.359  -4.057  1.00  1.550          C  
ATOM  20051  O   ASN A1280      33.385 -16.555  -3.340  1.00  1.560          O  
ATOM  20052  CB  ASN A1280      31.132 -18.880  -3.002  1.00  2.110          C  
ATOM  20053  CG  ASN A1280      29.724 -19.097  -2.623  1.00  2.110          C  
ATOM  20054  OD1 ASN A1280      28.901 -18.181  -2.678  1.00  2.110          O  
ATOM  20055  ND2 ASN A1280      29.408 -20.303  -2.238  1.00  2.110          N  
ATOM  20056  H   ASN A1280      30.283 -18.728  -5.429  1.00  1.780          H  
ATOM  20057  HA  ASN A1280      30.852 -16.787  -3.351  1.00  1.820          H  
ATOM  20058 1HB  ASN A1280      31.492 -19.732  -3.554  1.00  2.530          H  
ATOM  20059 2HB  ASN A1280      31.738 -18.793  -2.102  1.00  2.530          H  
ATOM  20060 1HD2 ASN A1280      28.468 -20.520  -1.970  1.00  2.530          H  
ATOM  20061 2HD2 ASN A1280      30.104 -21.017  -2.204  1.00  2.530          H  
ATOM  20062  N   HIS A1281      33.352 -18.009  -5.080  1.00  1.590          N  
ATOM  20063  CA  HIS A1281      34.736 -17.859  -5.462  1.00  1.660          C  
ATOM  20064  C   HIS A1281      34.980 -16.416  -5.887  1.00  1.640          C  
ATOM  20065  O   HIS A1281      35.949 -15.808  -5.428  1.00  1.670          O  
ATOM  20066  CB  HIS A1281      35.117 -18.879  -6.540  1.00  2.300          C  
ATOM  20067  CG  HIS A1281      36.526 -18.821  -6.927  1.00  2.300          C  
ATOM  20068  ND1 HIS A1281      37.557 -19.187  -6.076  1.00  2.300          N  
ATOM  20069  CD2 HIS A1281      37.095 -18.459  -8.070  1.00  2.300          C  
ATOM  20070  CE1 HIS A1281      38.707 -19.017  -6.699  1.00  2.300          C  
ATOM  20071  NE2 HIS A1281      38.455 -18.572  -7.906  1.00  2.300          N  
ATOM  20072  H   HIS A1281      32.800 -18.691  -5.597  1.00  1.910          H  
ATOM  20073  HA  HIS A1281      35.372 -18.055  -4.602  1.00  1.990          H  
ATOM  20074 1HB  HIS A1281      34.904 -19.886  -6.184  1.00  2.760          H  
ATOM  20075 2HB  HIS A1281      34.513 -18.712  -7.430  1.00  2.760          H  
ATOM  20076  HD2 HIS A1281      36.565 -18.126  -8.951  1.00  2.760          H  
ATOM  20077  HE1 HIS A1281      39.698 -19.206  -6.285  1.00  2.760          H  
ATOM  20078  HE2 HIS A1281      39.156 -18.333  -8.624  1.00  2.760          H  
ATOM  20079  N   LEU A1282      34.110 -15.841  -6.745  1.00  1.620          N  
ATOM  20080  CA  LEU A1282      34.289 -14.431  -7.097  1.00  1.650          C  
ATOM  20081  C   LEU A1282      34.188 -13.531  -5.863  1.00  1.600          C  
ATOM  20082  O   LEU A1282      35.001 -12.626  -5.690  1.00  1.630          O  
ATOM  20083  CB  LEU A1282      33.289 -13.941  -8.169  1.00  2.300          C  
ATOM  20084  CG  LEU A1282      33.358 -12.397  -8.527  1.00  2.300          C  
ATOM  20085  CD1 LEU A1282      34.731 -12.004  -9.004  1.00  2.300          C  
ATOM  20086  CD2 LEU A1282      32.404 -12.089  -9.641  1.00  2.300          C  
ATOM  20087  H   LEU A1282      33.355 -16.394  -7.163  1.00  1.940          H  
ATOM  20088  HA  LEU A1282      35.284 -14.339  -7.518  1.00  1.980          H  
ATOM  20089 1HB  LEU A1282      33.462 -14.472  -9.075  1.00  2.760          H  
ATOM  20090 2HB  LEU A1282      32.274 -14.169  -7.828  1.00  2.760          H  
ATOM  20091  HG  LEU A1282      33.095 -11.829  -7.649  1.00  2.760          H  
ATOM  20092 1HD1 LEU A1282      34.746 -10.942  -9.248  1.00  2.760          H  
ATOM  20093 2HD1 LEU A1282      35.461 -12.198  -8.241  1.00  2.760          H  
ATOM  20094 3HD1 LEU A1282      34.961 -12.569  -9.869  1.00  2.760          H  
ATOM  20095 1HD2 LEU A1282      32.435 -11.023  -9.872  1.00  2.760          H  
ATOM  20096 2HD2 LEU A1282      32.691 -12.644 -10.499  1.00  2.760          H  
ATOM  20097 3HD2 LEU A1282      31.428 -12.365  -9.364  1.00  2.760          H  
ATOM  20098  N   MET A1283      33.215 -13.765  -4.981  1.00  1.550          N  
ATOM  20099  CA  MET A1283      33.106 -12.914  -3.796  1.00  1.550          C  
ATOM  20100  C   MET A1283      34.406 -12.925  -2.990  1.00  1.620          C  
ATOM  20101  O   MET A1283      34.862 -11.864  -2.533  1.00  1.780          O  
ATOM  20102  CB  MET A1283      31.951 -13.370  -2.933  1.00  2.170          C  
ATOM  20103  CG  MET A1283      30.614 -13.132  -3.545  1.00  2.170          C  
ATOM  20104  SD  MET A1283      29.327 -13.778  -2.544  1.00  2.170          S  
ATOM  20105  CE  MET A1283      28.042 -13.858  -3.713  1.00  2.170          C  
ATOM  20106  H   MET A1283      32.536 -14.514  -5.153  1.00  1.860          H  
ATOM  20107  HA  MET A1283      32.923 -11.892  -4.120  1.00  1.860          H  
ATOM  20108 1HB  MET A1283      32.042 -14.437  -2.750  1.00  2.600          H  
ATOM  20109 2HB  MET A1283      31.992 -12.875  -1.972  1.00  2.600          H  
ATOM  20110 1HG  MET A1283      30.460 -12.063  -3.666  1.00  2.600          H  
ATOM  20111 2HG  MET A1283      30.560 -13.590  -4.526  1.00  2.600          H  
ATOM  20112 1HE  MET A1283      27.156 -14.260  -3.249  1.00  2.600          H  
ATOM  20113 2HE  MET A1283      27.838 -12.877  -4.085  1.00  2.600          H  
ATOM  20114 3HE  MET A1283      28.351 -14.502  -4.533  1.00  2.600          H  
ATOM  20115  N   LYS A1284      35.016 -14.118  -2.822  1.00  1.550          N  
ATOM  20116  CA  LYS A1284      36.298 -14.237  -2.124  1.00  1.630          C  
ATOM  20117  C   LYS A1284      37.413 -13.544  -2.904  1.00  1.800          C  
ATOM  20118  O   LYS A1284      38.154 -12.747  -2.341  1.00  1.990          O  
ATOM  20119  CB  LYS A1284      36.677 -15.697  -1.895  1.00  2.250          C  
ATOM  20120  CG  LYS A1284      35.841 -16.417  -0.868  1.00  2.250          C  
ATOM  20121  CD  LYS A1284      36.274 -17.863  -0.717  1.00  2.250          C  
ATOM  20122  CE  LYS A1284      35.428 -18.592   0.320  1.00  2.250          C  
ATOM  20123  NZ  LYS A1284      35.832 -20.022   0.463  1.00  2.250          N  
ATOM  20124  H   LYS A1284      34.548 -14.963  -3.173  1.00  1.860          H  
ATOM  20125  HA  LYS A1284      36.211 -13.746  -1.162  1.00  1.960          H  
ATOM  20126 1HB  LYS A1284      36.592 -16.245  -2.836  1.00  2.700          H  
ATOM  20127 2HB  LYS A1284      37.719 -15.754  -1.576  1.00  2.700          H  
ATOM  20128 1HG  LYS A1284      35.972 -15.929   0.072  1.00  2.700          H  
ATOM  20129 2HG  LYS A1284      34.791 -16.370  -1.146  1.00  2.700          H  
ATOM  20130 1HD  LYS A1284      36.175 -18.370  -1.681  1.00  2.700          H  
ATOM  20131 2HD  LYS A1284      37.325 -17.893  -0.415  1.00  2.700          H  
ATOM  20132 1HE  LYS A1284      35.537 -18.093   1.283  1.00  2.700          H  
ATOM  20133 2HE  LYS A1284      34.380 -18.548   0.016  1.00  2.700          H  
ATOM  20134 1HZ  LYS A1284      35.249 -20.472   1.157  1.00  2.700          H  
ATOM  20135 2HZ  LYS A1284      35.726 -20.494  -0.422  1.00  2.700          H  
ATOM  20136 3HZ  LYS A1284      36.799 -20.072   0.753  1.00  2.700          H  
ATOM  20137  N   TRP A1285      37.463 -13.748  -4.226  1.00  1.840          N  
ATOM  20138  CA  TRP A1285      38.450 -13.101  -5.088  1.00  2.170          C  
ATOM  20139  C   TRP A1285      38.467 -11.608  -4.838  1.00  2.340          C  
ATOM  20140  O   TRP A1285      39.530 -10.995  -4.697  1.00  2.490          O  
ATOM  20141  CB  TRP A1285      38.121 -13.374  -6.553  1.00  2.910          C  
ATOM  20142  CG  TRP A1285      38.889 -12.579  -7.507  1.00  2.910          C  
ATOM  20143  CD1 TRP A1285      38.421 -11.487  -8.169  1.00  2.910          C  
ATOM  20144  CD2 TRP A1285      40.235 -12.759  -7.940  1.00  2.910          C  
ATOM  20145  NE1 TRP A1285      39.372 -10.987  -8.979  1.00  2.910          N  
ATOM  20146  CE2 TRP A1285      40.496 -11.743  -8.861  1.00  2.910          C  
ATOM  20147  CE3 TRP A1285      41.225 -13.676  -7.632  1.00  2.910          C  
ATOM  20148  CZ2 TRP A1285      41.710 -11.617  -9.480  1.00  2.910          C  
ATOM  20149  CZ3 TRP A1285      42.446 -13.547  -8.249  1.00  2.910          C  
ATOM  20150  CH2 TRP A1285      42.680 -12.537  -9.154  1.00  2.910          C  
ATOM  20151  H   TRP A1285      36.813 -14.414  -4.645  1.00  2.210          H  
ATOM  20152  HA  TRP A1285      39.434 -13.506  -4.855  1.00  2.600          H  
ATOM  20153 1HB  TRP A1285      38.272 -14.430  -6.767  1.00  3.490          H  
ATOM  20154 2HB  TRP A1285      37.097 -13.163  -6.728  1.00  3.490          H  
ATOM  20155  HD1 TRP A1285      37.426 -11.076  -8.061  1.00  3.490          H  
ATOM  20156  HE1 TRP A1285      39.266 -10.178  -9.573  1.00  3.490          H  
ATOM  20157  HE3 TRP A1285      41.042 -14.476  -6.919  1.00  3.490          H  
ATOM  20158  HZ2 TRP A1285      41.920 -10.827 -10.199  1.00  3.490          H  
ATOM  20159  HZ3 TRP A1285      43.227 -14.268  -8.009  1.00  3.490          H  
ATOM  20160  HH2 TRP A1285      43.660 -12.472  -9.624  1.00  3.490          H  
ATOM  20161  N   ILE A1286      37.272 -11.034  -4.808  1.00  2.400          N  
ATOM  20162  CA  ILE A1286      37.083  -9.632  -4.543  1.00  2.710          C  
ATOM  20163  C   ILE A1286      37.501  -9.361  -3.092  1.00  2.600          C  
ATOM  20164  O   ILE A1286      38.248  -8.429  -2.816  1.00  2.980          O  
ATOM  20165  CB  ILE A1286      35.607  -9.260  -4.733  1.00  3.670          C  
ATOM  20166  CG1 ILE A1286      35.209  -9.429  -6.190  1.00  3.670          C  
ATOM  20167  CG2 ILE A1286      35.392  -7.849  -4.310  1.00  3.670          C  
ATOM  20168  CD1 ILE A1286      33.693  -9.359  -6.435  1.00  3.670          C  
ATOM  20169  H   ILE A1286      36.459 -11.627  -4.989  1.00  2.880          H  
ATOM  20170  HA  ILE A1286      37.710  -9.048  -5.216  1.00  3.250          H  
ATOM  20171  HB  ILE A1286      34.990  -9.924  -4.142  1.00  4.400          H  
ATOM  20172 1HG1 ILE A1286      35.719  -8.694  -6.768  1.00  4.400          H  
ATOM  20173 2HG1 ILE A1286      35.550 -10.394  -6.525  1.00  4.400          H  
ATOM  20174 1HG2 ILE A1286      34.372  -7.602  -4.436  1.00  4.400          H  
ATOM  20175 2HG2 ILE A1286      35.659  -7.715  -3.264  1.00  4.400          H  
ATOM  20176 3HG2 ILE A1286      36.000  -7.204  -4.920  1.00  4.400          H  
ATOM  20177 1HD1 ILE A1286      33.500  -9.507  -7.490  1.00  4.400          H  
ATOM  20178 2HD1 ILE A1286      33.198 -10.141  -5.862  1.00  4.400          H  
ATOM  20179 3HD1 ILE A1286      33.294  -8.402  -6.144  1.00  4.400          H  
ATOM  20180  N   GLY A1287      37.026 -10.188  -2.160  1.00  2.390          N  
ATOM  20181  CA  GLY A1287      37.331 -10.037  -0.750  1.00  2.750          C  
ATOM  20182  C   GLY A1287      36.317  -9.142  -0.059  1.00  2.720          C  
ATOM  20183  O   GLY A1287      36.685  -8.341   0.793  1.00  2.990          O  
ATOM  20184  H   GLY A1287      36.415 -10.949  -2.431  1.00  2.870          H  
ATOM  20185 1HA  GLY A1287      37.338 -11.024  -0.284  1.00  3.300          H  
ATOM  20186 2HA  GLY A1287      38.333  -9.626  -0.635  1.00  3.300          H  
ATOM  20187  N   ILE A1288      35.033  -9.305  -0.399  1.00  2.830          N  
ATOM  20188  CA  ILE A1288      33.979  -8.462   0.191  1.00  3.400          C  
ATOM  20189  C   ILE A1288      33.771  -8.616   1.725  1.00  3.770          C  
ATOM  20190  O   ILE A1288      33.341  -7.668   2.380  1.00  4.090          O  
ATOM  20191  CB  ILE A1288      32.619  -8.686  -0.542  1.00  4.530          C  
ATOM  20192  CG1 ILE A1288      32.090 -10.154  -0.344  1.00  4.530          C  
ATOM  20193  CG2 ILE A1288      32.801  -8.380  -2.027  1.00  4.530          C  
ATOM  20194  CD1 ILE A1288      30.674 -10.414  -0.857  1.00  4.530          C  
ATOM  20195  H   ILE A1288      34.827 -10.020  -1.103  1.00  3.400          H  
ATOM  20196  HA  ILE A1288      34.262  -7.426   0.008  1.00  4.080          H  
ATOM  20197  HB  ILE A1288      31.871  -8.002  -0.122  1.00  5.440          H  
ATOM  20198 1HG1 ILE A1288      32.771 -10.847  -0.828  1.00  5.440          H  
ATOM  20199 2HG1 ILE A1288      32.067 -10.364   0.703  1.00  5.440          H  
ATOM  20200 1HG2 ILE A1288      31.874  -8.489  -2.560  1.00  5.440          H  
ATOM  20201 2HG2 ILE A1288      33.151  -7.358  -2.131  1.00  5.440          H  
ATOM  20202 3HG2 ILE A1288      33.532  -9.056  -2.446  1.00  5.440          H  
ATOM  20203 1HD1 ILE A1288      30.398 -11.446  -0.643  1.00  5.440          H  
ATOM  20204 2HD1 ILE A1288      29.980  -9.744  -0.346  1.00  5.440          H  
ATOM  20205 3HD1 ILE A1288      30.617 -10.249  -1.923  1.00  5.440          H  
ATOM  20206  N   HIS A1289      34.085  -9.786   2.303  1.00  4.120          N  
ATOM  20207  CA  HIS A1289      33.891 -10.031   3.744  1.00  4.630          C  
ATOM  20208  C   HIS A1289      35.131  -9.893   4.614  1.00  5.040          C  
ATOM  20209  O   HIS A1289      36.243  -9.791   4.112  1.00  5.420          O  
ATOM  20210  CB  HIS A1289      33.307 -11.409   3.962  1.00  6.280          C  
ATOM  20211  CG  HIS A1289      32.021 -11.529   3.441  1.00  6.280          C  
ATOM  20212  ND1 HIS A1289      31.023 -10.709   3.826  1.00  6.280          N  
ATOM  20213  CD2 HIS A1289      31.495 -12.388   2.558  1.00  6.280          C  
ATOM  20214  CE1 HIS A1289      29.942 -11.023   3.207  1.00  6.280          C  
ATOM  20215  NE2 HIS A1289      30.189 -12.050   2.416  1.00  6.280          N  
ATOM  20216  H   HIS A1289      34.422 -10.543   1.727  1.00  4.940          H  
ATOM  20217  HA  HIS A1289      33.167  -9.309   4.123  1.00  5.560          H  
ATOM  20218 1HB  HIS A1289      33.916 -12.125   3.451  1.00  7.530          H  
ATOM  20219 2HB  HIS A1289      33.291 -11.654   5.005  1.00  7.530          H  
ATOM  20220  HD2 HIS A1289      32.019 -13.196   2.047  1.00  7.530          H  
ATOM  20221  HE1 HIS A1289      29.023 -10.508   3.346  1.00  7.530          H  
ATOM  20222  HE2 HIS A1289      29.542 -12.519   1.803  1.00  7.530          H  
ATOM  20223  N   VAL A1290      34.941  -9.955   5.944  1.00  5.370          N  
ATOM  20224  CA  VAL A1290      36.067  -9.821   6.880  1.00  5.900          C  
ATOM  20225  C   VAL A1290      36.243 -10.984   7.855  1.00  6.340          C  
ATOM  20226  O   VAL A1290      35.318 -11.743   8.132  1.00  6.690          O  
ATOM  20227  CB  VAL A1290      35.918  -8.537   7.720  1.00  8.050          C  
ATOM  20228  CG1 VAL A1290      35.909  -7.341   6.815  1.00  8.050          C  
ATOM  20229  CG2 VAL A1290      34.640  -8.611   8.559  1.00  8.050          C  
ATOM  20230  H   VAL A1290      33.998 -10.076   6.290  1.00  6.440          H  
ATOM  20231  HA  VAL A1290      36.978  -9.739   6.298  1.00  7.080          H  
ATOM  20232  HB  VAL A1290      36.782  -8.438   8.380  1.00  9.660          H  
ATOM  20233 1HG1 VAL A1290      35.828  -6.431   7.391  1.00  9.660          H  
ATOM  20234 2HG1 VAL A1290      36.841  -7.330   6.252  1.00  9.660          H  
ATOM  20235 3HG1 VAL A1290      35.071  -7.399   6.127  1.00  9.660          H  
ATOM  20236 1HG2 VAL A1290      34.541  -7.708   9.162  1.00  9.660          H  
ATOM  20237 2HG2 VAL A1290      33.778  -8.700   7.909  1.00  9.660          H  
ATOM  20238 3HG2 VAL A1290      34.666  -9.471   9.232  1.00  9.660          H  
ATOM  20239  N   GLU A1291      37.445 -11.052   8.422  1.00  6.570          N  
ATOM  20240  CA  GLU A1291      37.881 -12.059   9.395  1.00  7.120          C  
ATOM  20241  C   GLU A1291      37.215 -12.092  10.782  1.00  7.490          C  
ATOM  20242  O   GLU A1291      37.408 -13.068  11.509  1.00  7.600          O  
ATOM  20243  CB  GLU A1291      39.389 -11.914   9.648  1.00  9.750          C  
ATOM  20244  CG  GLU A1291      39.789 -10.683  10.468  1.00  9.750          C  
ATOM  20245  CD  GLU A1291      41.275 -10.533  10.663  1.00  9.750          C  
ATOM  20246  OE1 GLU A1291      42.034 -11.238  10.045  1.00  9.750          O  
ATOM  20247  OE2 GLU A1291      41.647  -9.717  11.473  1.00  9.750          O  
ATOM  20248  H   GLU A1291      38.145 -10.379   8.095  1.00  7.880          H  
ATOM  20249  HA  GLU A1291      37.705 -13.030   8.939  1.00  8.540          H  
ATOM  20250 1HB  GLU A1291      39.766 -12.809  10.142  1.00 11.700          H  
ATOM  20251 2HB  GLU A1291      39.901 -11.826   8.690  1.00 11.700          H  
ATOM  20252 1HG  GLU A1291      39.405  -9.795   9.970  1.00 11.700          H  
ATOM  20253 2HG  GLU A1291      39.329 -10.740  11.451  1.00 11.700          H  
ATOM  20254  N   ASP A1292      36.553 -11.012  11.214  1.00  7.940          N  
ATOM  20255  CA  ASP A1292      36.012 -10.976  12.577  1.00  8.570          C  
ATOM  20256  C   ASP A1292      34.583 -11.594  12.694  1.00  8.560          C  
ATOM  20257  O   ASP A1292      34.437 -12.672  12.117  1.00  8.630          O  
ATOM  20258  CB  ASP A1292      36.041  -9.523  13.113  1.00 11.750          C  
ATOM  20259  CG  ASP A1292      35.047  -8.586  12.488  1.00 11.750          C  
ATOM  20260  OD1 ASP A1292      34.150  -9.052  11.844  1.00 11.750          O  
ATOM  20261  OD2 ASP A1292      35.173  -7.408  12.667  1.00 11.750          O  
ATOM  20262  H   ASP A1292      36.405 -10.235  10.583  1.00  9.530          H  
ATOM  20263  HA  ASP A1292      36.700 -11.547  13.176  1.00 10.280          H  
ATOM  20264 1HB  ASP A1292      35.910  -9.492  14.179  1.00 14.100          H  
ATOM  20265 2HB  ASP A1292      37.037  -9.115  12.923  1.00 14.100          H  
ATOM  20266  N   ASP A1293      34.020 -11.500  13.928  1.00  8.650          N  
ATOM  20267  CA  ASP A1293      34.737 -11.758  15.188  1.00  8.840          C  
ATOM  20268  C   ASP A1293      34.558 -13.217  15.666  1.00  8.830          C  
ATOM  20269  O   ASP A1293      33.519 -13.520  16.265  1.00  8.900          O  
ATOM  20270  CB  ASP A1293      34.249 -10.849  16.318  1.00 12.300          C  
ATOM  20271  CG  ASP A1293      35.091 -11.074  17.570  1.00 12.300          C  
ATOM  20272  OD1 ASP A1293      35.948 -11.950  17.499  1.00 12.300          O  
ATOM  20273  OD2 ASP A1293      34.904 -10.412  18.559  1.00 12.300          O  
ATOM  20274  H   ASP A1293      33.447 -10.670  14.002  1.00 10.380          H  
ATOM  20275  HA  ASP A1293      35.774 -11.543  15.059  1.00 10.610          H  
ATOM  20276 1HB  ASP A1293      34.317  -9.802  16.023  1.00 14.760          H  
ATOM  20277 2HB  ASP A1293      33.201 -11.064  16.537  1.00 14.760          H  
ATOM  20278  N   PRO A1294      35.549 -14.125  15.510  1.00  9.000          N  
ATOM  20279  CA  PRO A1294      35.438 -15.533  15.839  1.00  9.230          C  
ATOM  20280  C   PRO A1294      35.161 -15.765  17.324  1.00  9.290          C  
ATOM  20281  O   PRO A1294      34.664 -16.830  17.677  1.00  9.070          O  
ATOM  20282  CB  PRO A1294      36.805 -16.100  15.433  1.00 13.850          C  
ATOM  20283  CG  PRO A1294      37.739 -14.923  15.463  1.00 13.850          C  
ATOM  20284  CD  PRO A1294      36.898 -13.742  15.031  1.00 13.850          C  
ATOM  20285  HA  PRO A1294      34.646 -15.976  15.223  1.00 11.080          H  
ATOM  20286 1HB  PRO A1294      37.103 -16.890  16.141  1.00 16.610          H  
ATOM  20287 2HB  PRO A1294      36.739 -16.566  14.437  1.00 16.610          H  
ATOM  20288 1HG  PRO A1294      38.152 -14.791  16.479  1.00 16.610          H  
ATOM  20289 2HG  PRO A1294      38.596 -15.096  14.792  1.00 16.610          H  
ATOM  20290 1HD  PRO A1294      37.304 -12.869  15.558  1.00 16.610          H  
ATOM  20291 2HD  PRO A1294      36.910 -13.644  13.939  1.00 16.610          H  
ATOM  20292  N   ASP A1295      35.454 -14.776  18.189  1.00  9.810          N  
ATOM  20293  CA  ASP A1295      35.196 -14.960  19.612  1.00 10.130          C  
ATOM  20294  C   ASP A1295      33.698 -14.943  19.863  1.00 10.280          C  
ATOM  20295  O   ASP A1295      33.203 -15.638  20.763  1.00 10.630          O  
ATOM  20296  CB  ASP A1295      35.849 -13.863  20.455  1.00 14.050          C  
ATOM  20297  CG  ASP A1295      37.382 -13.950  20.598  1.00 14.050          C  
ATOM  20298  OD1 ASP A1295      37.972 -14.974  20.326  1.00 14.050          O  
ATOM  20299  OD2 ASP A1295      37.938 -12.962  20.996  1.00 14.050          O  
ATOM  20300  H   ASP A1295      35.851 -13.875  17.880  1.00 11.770          H  
ATOM  20301  HA  ASP A1295      35.595 -15.925  19.919  1.00 12.160          H  
ATOM  20302 1HB  ASP A1295      35.610 -12.892  20.006  1.00 16.860          H  
ATOM  20303 2HB  ASP A1295      35.408 -13.869  21.451  1.00 16.860          H  
ATOM  20304  N   GLU A1296      32.978 -14.120  19.091  1.00 10.240          N  
ATOM  20305  CA  GLU A1296      31.537 -14.005  19.232  1.00 10.570          C  
ATOM  20306  C   GLU A1296      30.929 -15.269  18.692  1.00 10.550          C  
ATOM  20307  O   GLU A1296      29.957 -15.792  19.239  1.00 10.720          O  
ATOM  20308  CB  GLU A1296      31.013 -12.757  18.518  1.00 14.670          C  
ATOM  20309  CG  GLU A1296      31.338 -11.431  19.211  1.00 14.670          C  
ATOM  20310  CD  GLU A1296      30.493 -11.241  20.473  1.00 14.670          C  
ATOM  20311  OE1 GLU A1296      29.281 -11.214  20.329  1.00 14.670          O  
ATOM  20312  OE2 GLU A1296      31.031 -11.140  21.547  1.00 14.670          O  
ATOM  20313  H   GLU A1296      33.426 -13.597  18.336  1.00 12.290          H  
ATOM  20314  HA  GLU A1296      31.289 -13.924  20.289  1.00 12.680          H  
ATOM  20315 1HB  GLU A1296      31.378 -12.725  17.495  1.00 17.600          H  
ATOM  20316 2HB  GLU A1296      29.957 -12.818  18.483  1.00 17.600          H  
ATOM  20317 1HG  GLU A1296      32.399 -11.420  19.483  1.00 17.600          H  
ATOM  20318 2HG  GLU A1296      31.160 -10.609  18.517  1.00 17.600          H  
ATOM  20319  N   VAL A1297      31.550 -15.805  17.647  1.00 10.560          N  
ATOM  20320  CA  VAL A1297      31.051 -17.036  17.067  1.00 10.740          C  
ATOM  20321  C   VAL A1297      31.222 -18.183  18.062  1.00 10.730          C  
ATOM  20322  O   VAL A1297      30.265 -18.898  18.349  1.00 10.970          O  
ATOM  20323  CB  VAL A1297      31.792 -17.388  15.766  1.00 14.960          C  
ATOM  20324  CG1 VAL A1297      31.356 -18.771  15.261  1.00 14.960          C  
ATOM  20325  CG2 VAL A1297      31.514 -16.333  14.747  1.00 14.960          C  
ATOM  20326  H   VAL A1297      32.338 -15.283  17.242  1.00 12.670          H  
ATOM  20327  HA  VAL A1297      29.988 -16.911  16.847  1.00 12.890          H  
ATOM  20328  HB  VAL A1297      32.859 -17.438  15.963  1.00 17.960          H  
ATOM  20329 1HG1 VAL A1297      31.894 -19.003  14.347  1.00 17.960          H  
ATOM  20330 2HG1 VAL A1297      31.575 -19.538  16.004  1.00 17.960          H  
ATOM  20331 3HG1 VAL A1297      30.283 -18.759  15.058  1.00 17.960          H  
ATOM  20332 1HG2 VAL A1297      32.037 -16.572  13.832  1.00 17.960          H  
ATOM  20333 2HG2 VAL A1297      30.445 -16.316  14.573  1.00 17.960          H  
ATOM  20334 3HG2 VAL A1297      31.842 -15.351  15.105  1.00 17.960          H  
ATOM  20335  N   ASP A1298      32.427 -18.335  18.641  1.00 10.630          N  
ATOM  20336  CA  ASP A1298      32.658 -19.412  19.607  1.00 10.770          C  
ATOM  20337  C   ASP A1298      31.718 -19.299  20.796  1.00 11.010          C  
ATOM  20338  O   ASP A1298      31.243 -20.309  21.325  1.00 11.140          O  
ATOM  20339  CB  ASP A1298      34.104 -19.439  20.110  1.00 15.020          C  
ATOM  20340  CG  ASP A1298      35.132 -19.989  19.106  1.00 15.020          C  
ATOM  20341  OD1 ASP A1298      34.756 -20.587  18.129  1.00 15.020          O  
ATOM  20342  OD2 ASP A1298      36.299 -19.834  19.366  1.00 15.020          O  
ATOM  20343  H   ASP A1298      33.204 -17.729  18.366  1.00 12.760          H  
ATOM  20344  HA  ASP A1298      32.472 -20.354  19.114  1.00 12.920          H  
ATOM  20345 1HB  ASP A1298      34.400 -18.418  20.366  1.00 18.030          H  
ATOM  20346 2HB  ASP A1298      34.160 -20.030  21.025  1.00 18.030          H  
ATOM  20347  N   GLY A1299      31.405 -18.065  21.186  1.00 11.220          N  
ATOM  20348  CA  GLY A1299      30.532 -17.755  22.306  1.00 11.640          C  
ATOM  20349  C   GLY A1299      29.114 -18.332  22.203  1.00 11.840          C  
ATOM  20350  O   GLY A1299      28.399 -18.368  23.212  1.00 12.430          O  
ATOM  20351  H   GLY A1299      31.869 -17.276  20.729  1.00 13.460          H  
ATOM  20352 1HA  GLY A1299      30.999 -18.112  23.222  1.00 13.970          H  
ATOM  20353 2HA  GLY A1299      30.469 -16.671  22.392  1.00 13.970          H  
ATOM  20354  N   THR A1300      28.678 -18.755  21.005  1.00 11.520          N  
ATOM  20355  CA  THR A1300      27.349 -19.342  20.872  1.00 11.510          C  
ATOM  20356  C   THR A1300      27.390 -20.788  20.374  1.00 11.030          C  
ATOM  20357  O   THR A1300      26.344 -21.365  20.058  1.00 11.000          O  
ATOM  20358  CB  THR A1300      26.416 -18.528  19.951  1.00 16.120          C  
ATOM  20359  OG1 THR A1300      26.956 -18.449  18.625  1.00 16.120          O  
ATOM  20360  CG2 THR A1300      26.267 -17.137  20.506  1.00 16.120          C  
ATOM  20361  H   THR A1300      29.281 -18.695  20.175  1.00 13.820          H  
ATOM  20362  HA  THR A1300      26.887 -19.359  21.857  1.00 13.810          H  
ATOM  20363  HB  THR A1300      25.437 -19.004  19.914  1.00 19.340          H  
ATOM  20364  HG1 THR A1300      26.885 -19.310  18.202  1.00 19.340          H  
ATOM  20365 1HG2 THR A1300      25.601 -16.582  19.875  1.00 19.340          H  
ATOM  20366 2HG2 THR A1300      25.856 -17.192  21.512  1.00 19.340          H  
ATOM  20367 3HG2 THR A1300      27.239 -16.646  20.537  1.00 19.340          H  
ATOM  20368  N   LEU A1301      28.570 -21.416  20.305  1.00 10.840          N  
ATOM  20369  CA  LEU A1301      28.621 -22.795  19.799  1.00 10.640          C  
ATOM  20370  C   LEU A1301      28.325 -23.785  20.918  1.00 10.530          C  
ATOM  20371  O   LEU A1301      29.197 -24.527  21.376  1.00 10.830          O  
ATOM  20372  CB  LEU A1301      29.986 -23.112  19.167  1.00 14.980          C  
ATOM  20373  CG  LEU A1301      30.428 -22.225  17.966  1.00 14.980          C  
ATOM  20374  CD1 LEU A1301      31.815 -22.654  17.518  1.00 14.980          C  
ATOM  20375  CD2 LEU A1301      29.438 -22.300  16.811  1.00 14.980          C  
ATOM  20376  H   LEU A1301      29.430 -20.948  20.612  1.00 13.010          H  
ATOM  20377  HA  LEU A1301      27.845 -22.919  19.050  1.00 12.770          H  
ATOM  20378 1HB  LEU A1301      30.747 -22.997  19.942  1.00 17.970          H  
ATOM  20379 2HB  LEU A1301      29.984 -24.150  18.839  1.00 17.970          H  
ATOM  20380  HG  LEU A1301      30.488 -21.222  18.296  1.00 17.970          H  
ATOM  20381 1HD1 LEU A1301      32.152 -22.010  16.706  1.00 17.970          H  
ATOM  20382 2HD1 LEU A1301      32.517 -22.573  18.351  1.00 17.970          H  
ATOM  20383 3HD1 LEU A1301      31.786 -23.685  17.175  1.00 17.970          H  
ATOM  20384 1HD2 LEU A1301      29.785 -21.655  16.003  1.00 17.970          H  
ATOM  20385 2HD2 LEU A1301      29.367 -23.326  16.453  1.00 17.970          H  
ATOM  20386 3HD2 LEU A1301      28.458 -21.959  17.133  1.00 17.970          H  
ATOM  20387  N   LYS A1302      27.077 -23.771  21.357  1.00 10.260          N  
ATOM  20388  CA  LYS A1302      26.621 -24.567  22.484  1.00 10.290          C  
ATOM  20389  C   LYS A1302      25.121 -24.812  22.429  1.00  9.920          C  
ATOM  20390  O   LYS A1302      24.409 -24.209  21.625  1.00 10.230          O  
ATOM  20391  CB  LYS A1302      27.008 -23.873  23.787  1.00 14.390          C  
ATOM  20392  CG  LYS A1302      26.369 -22.509  23.978  1.00 14.390          C  
ATOM  20393  CD  LYS A1302      26.855 -21.844  25.255  1.00 14.390          C  
ATOM  20394  CE  LYS A1302      26.198 -20.485  25.451  1.00 14.390          C  
ATOM  20395  NZ  LYS A1302      26.672 -19.812  26.692  1.00 14.390          N  
ATOM  20396  H   LYS A1302      26.446 -23.121  20.880  1.00 12.310          H  
ATOM  20397  HA  LYS A1302      27.117 -25.537  22.444  1.00 12.350          H  
ATOM  20398 1HB  LYS A1302      26.723 -24.496  24.633  1.00 17.270          H  
ATOM  20399 2HB  LYS A1302      28.091 -23.746  23.822  1.00 17.270          H  
ATOM  20400 1HG  LYS A1302      26.616 -21.873  23.129  1.00 17.270          H  
ATOM  20401 2HG  LYS A1302      25.281 -22.618  24.023  1.00 17.270          H  
ATOM  20402 1HD  LYS A1302      26.624 -22.482  26.109  1.00 17.270          H  
ATOM  20403 2HD  LYS A1302      27.937 -21.708  25.202  1.00 17.270          H  
ATOM  20404 1HE  LYS A1302      26.434 -19.851  24.593  1.00 17.270          H  
ATOM  20405 2HE  LYS A1302      25.118 -20.616  25.509  1.00 17.270          H  
ATOM  20406 1HZ  LYS A1302      26.216 -18.915  26.780  1.00 17.270          H  
ATOM  20407 2HZ  LYS A1302      26.452 -20.383  27.494  1.00 17.270          H  
ATOM  20408 3HZ  LYS A1302      27.672 -19.676  26.639  1.00 17.270          H  
ATOM  20409  N   ASN A1303      24.640 -25.699  23.289  1.00  9.530          N  
ATOM  20410  CA  ASN A1303      23.218 -25.975  23.345  1.00  9.300          C  
ATOM  20411  C   ASN A1303      22.499 -25.026  24.284  1.00  8.910          C  
ATOM  20412  O   ASN A1303      23.065 -24.554  25.273  1.00  8.980          O  
ATOM  20413  CB  ASN A1303      22.982 -27.407  23.769  1.00 13.110          C  
ATOM  20414  CG  ASN A1303      23.465 -28.385  22.746  1.00 13.110          C  
ATOM  20415  OD1 ASN A1303      23.289 -28.191  21.538  1.00 13.110          O  
ATOM  20416  ND2 ASN A1303      24.078 -29.442  23.205  1.00 13.110          N  
ATOM  20417  H   ASN A1303      25.271 -26.172  23.919  1.00 11.440          H  
ATOM  20418  HA  ASN A1303      22.794 -25.826  22.351  1.00 11.160          H  
ATOM  20419 1HB  ASN A1303      23.492 -27.597  24.712  1.00 15.730          H  
ATOM  20420 2HB  ASN A1303      21.914 -27.564  23.936  1.00 15.730          H  
ATOM  20421 1HD2 ASN A1303      24.425 -30.134  22.569  1.00 15.730          H  
ATOM  20422 2HD2 ASN A1303      24.200 -29.568  24.190  1.00 15.730          H  
ATOM  20423  N   VAL A1304      21.226 -24.803  23.996  1.00  8.700          N  
ATOM  20424  CA  VAL A1304      20.348 -24.003  24.830  1.00  8.500          C  
ATOM  20425  C   VAL A1304      19.102 -24.835  25.085  1.00  8.040          C  
ATOM  20426  O   VAL A1304      18.877 -25.825  24.393  1.00  7.880          O  
ATOM  20427  CB  VAL A1304      20.016 -22.649  24.160  1.00 11.980          C  
ATOM  20428  CG1 VAL A1304      21.317 -21.867  23.918  1.00 11.980          C  
ATOM  20429  CG2 VAL A1304      19.268 -22.871  22.852  1.00 11.980          C  
ATOM  20430  H   VAL A1304      20.850 -25.236  23.163  1.00 10.440          H  
ATOM  20431  HA  VAL A1304      20.840 -23.806  25.784  1.00 10.200          H  
ATOM  20432  HB  VAL A1304      19.400 -22.058  24.839  1.00 14.380          H  
ATOM  20433 1HG1 VAL A1304      21.090 -20.901  23.470  1.00 14.380          H  
ATOM  20434 2HG1 VAL A1304      21.829 -21.716  24.869  1.00 14.380          H  
ATOM  20435 3HG1 VAL A1304      21.971 -22.424  23.246  1.00 14.380          H  
ATOM  20436 1HG2 VAL A1304      19.032 -21.907  22.401  1.00 14.380          H  
ATOM  20437 2HG2 VAL A1304      19.884 -23.450  22.167  1.00 14.380          H  
ATOM  20438 3HG2 VAL A1304      18.366 -23.397  23.046  1.00 14.380          H  
ATOM  20439  N   ASN A1305      18.264 -24.432  26.032  1.00  8.000          N  
ATOM  20440  CA  ASN A1305      17.043 -25.176  26.317  1.00  7.750          C  
ATOM  20441  C   ASN A1305      15.812 -24.707  25.552  1.00  7.180          C  
ATOM  20442  O   ASN A1305      14.718 -25.215  25.767  1.00  7.370          O  
ATOM  20443  CB  ASN A1305      16.769 -25.086  27.795  1.00 10.950          C  
ATOM  20444  CG  ASN A1305      16.555 -23.659  28.175  1.00 10.950          C  
ATOM  20445  OD1 ASN A1305      17.141 -22.772  27.520  1.00 10.950          O  
ATOM  20446  ND2 ASN A1305      15.758 -23.404  29.174  1.00 10.950          N  
ATOM  20447  H   ASN A1305      18.464 -23.599  26.583  1.00  9.600          H  
ATOM  20448  HA  ASN A1305      17.211 -26.222  26.049  1.00  9.300          H  
ATOM  20449 1HB  ASN A1305      15.879 -25.670  28.043  1.00 13.140          H  
ATOM  20450 2HB  ASN A1305      17.607 -25.495  28.360  1.00 13.140          H  
ATOM  20451 1HD2 ASN A1305      15.590 -22.457  29.450  1.00 13.140          H  
ATOM  20452 2HD2 ASN A1305      15.313 -24.154  29.661  1.00 13.140          H  
ATOM  20453  N   VAL A1306      15.981 -23.805  24.607  1.00  6.700          N  
ATOM  20454  CA  VAL A1306      14.835 -23.306  23.861  1.00  6.210          C  
ATOM  20455  C   VAL A1306      14.135 -24.445  23.065  1.00  5.500          C  
ATOM  20456  O   VAL A1306      12.903 -24.487  23.035  1.00  5.290          O  
ATOM  20457  CB  VAL A1306      15.216 -22.081  22.995  1.00  8.890          C  
ATOM  20458  CG1 VAL A1306      14.056 -21.689  22.117  1.00  8.890          C  
ATOM  20459  CG2 VAL A1306      15.613 -20.945  23.914  1.00  8.890          C  
ATOM  20460  H   VAL A1306      16.911 -23.445  24.458  1.00  8.040          H  
ATOM  20461  HA  VAL A1306      14.111 -22.933  24.590  1.00  7.450          H  
ATOM  20462  HB  VAL A1306      16.040 -22.305  22.359  1.00 10.670          H  
ATOM  20463 1HG1 VAL A1306      14.329 -20.826  21.505  1.00 10.670          H  
ATOM  20464 2HG1 VAL A1306      13.787 -22.478  21.488  1.00 10.670          H  
ATOM  20465 3HG1 VAL A1306      13.206 -21.443  22.746  1.00 10.670          H  
ATOM  20466 1HG2 VAL A1306      15.883 -20.082  23.311  1.00 10.670          H  
ATOM  20467 2HG2 VAL A1306      14.776 -20.689  24.563  1.00 10.670          H  
ATOM  20468 3HG2 VAL A1306      16.462 -21.233  24.528  1.00 10.670          H  
ATOM  20469  N   PRO A1307      14.866 -25.377  22.392  1.00  5.490          N  
ATOM  20470  CA  PRO A1307      14.346 -26.547  21.699  1.00  5.230          C  
ATOM  20471  C   PRO A1307      13.605 -27.523  22.607  1.00  4.680          C  
ATOM  20472  O   PRO A1307      12.941 -28.425  22.102  1.00  4.840          O  
ATOM  20473  CB  PRO A1307      15.603 -27.223  21.128  1.00  7.850          C  
ATOM  20474  CG  PRO A1307      16.620 -26.134  21.026  1.00  7.850          C  
ATOM  20475  CD  PRO A1307      16.338 -25.245  22.204  1.00  7.850          C  
ATOM  20476  HA  PRO A1307      13.663 -26.216  20.914  1.00  6.280          H  
ATOM  20477 1HB  PRO A1307      15.924 -28.027  21.811  1.00  9.410          H  
ATOM  20478 2HB  PRO A1307      15.373 -27.706  20.164  1.00  9.410          H  
ATOM  20479 1HG  PRO A1307      17.630 -26.574  21.091  1.00  9.410          H  
ATOM  20480 2HG  PRO A1307      16.579 -25.619  20.064  1.00  9.410          H  
ATOM  20481 1HD  PRO A1307      16.883 -25.644  23.055  1.00  9.410          H  
ATOM  20482 2HD  PRO A1307      16.634 -24.267  21.932  1.00  9.410          H  
ATOM  20483  N   GLU A1308      13.737 -27.399  23.935  1.00  4.350          N  
ATOM  20484  CA  GLU A1308      13.079 -28.334  24.825  1.00  4.250          C  
ATOM  20485  C   GLU A1308      12.032 -27.585  25.625  1.00  3.500          C  
ATOM  20486  O   GLU A1308      11.938 -27.679  26.852  1.00  3.570          O  
ATOM  20487  CB  GLU A1308      14.107 -28.978  25.767  1.00  5.990          C  
ATOM  20488  CG  GLU A1308      15.193 -29.802  25.056  1.00  5.990          C  
ATOM  20489  CD  GLU A1308      16.183 -30.466  26.008  1.00  5.990          C  
ATOM  20490  OE1 GLU A1308      16.085 -30.254  27.193  1.00  5.990          O  
ATOM  20491  OE2 GLU A1308      17.036 -31.183  25.535  1.00  5.990          O  
ATOM  20492  H   GLU A1308      14.246 -26.633  24.380  1.00  5.220          H  
ATOM  20493  HA  GLU A1308      12.582 -29.108  24.242  1.00  5.100          H  
ATOM  20494 1HB  GLU A1308      14.606 -28.193  26.339  1.00  7.190          H  
ATOM  20495 2HB  GLU A1308      13.596 -29.629  26.477  1.00  7.190          H  
ATOM  20496 1HG  GLU A1308      14.712 -30.570  24.453  1.00  7.190          H  
ATOM  20497 2HG  GLU A1308      15.740 -29.142  24.382  1.00  7.190          H  
ATOM  20498  N   SER A1309      11.190 -26.894  24.875  1.00  3.150          N  
ATOM  20499  CA  SER A1309      10.060 -26.165  25.395  1.00  2.970          C  
ATOM  20500  C   SER A1309       8.875 -27.087  25.204  1.00  2.910          C  
ATOM  20501  O   SER A1309       8.433 -27.321  24.080  1.00  3.260          O  
ATOM  20502  CB  SER A1309       9.872 -24.858  24.647  1.00  4.230          C  
ATOM  20503  OG  SER A1309      10.944 -23.966  24.857  1.00  4.230          O  
ATOM  20504  H   SER A1309      11.362 -26.893  23.877  1.00  3.780          H  
ATOM  20505  HA  SER A1309      10.205 -25.966  26.457  1.00  3.560          H  
ATOM  20506 1HB  SER A1309       9.779 -25.062  23.582  1.00  5.080          H  
ATOM  20507 2HB  SER A1309       8.947 -24.398  24.979  1.00  5.080          H  
ATOM  20508  HG  SER A1309      11.651 -24.220  24.215  1.00  5.080          H  
ATOM  20509  N   VAL A1310       8.371 -27.637  26.299  1.00  2.860          N  
ATOM  20510  CA  VAL A1310       7.339 -28.664  26.210  1.00  3.160          C  
ATOM  20511  C   VAL A1310       5.981 -28.183  25.709  1.00  3.160          C  
ATOM  20512  O   VAL A1310       5.414 -28.764  24.782  1.00  3.550          O  
ATOM  20513  CB  VAL A1310       7.185 -29.343  27.587  1.00  4.300          C  
ATOM  20514  CG1 VAL A1310       5.992 -30.313  27.592  1.00  4.300          C  
ATOM  20515  CG2 VAL A1310       8.490 -30.086  27.908  1.00  4.300          C  
ATOM  20516  H   VAL A1310       8.764 -27.373  27.193  1.00  3.430          H  
ATOM  20517  HA  VAL A1310       7.699 -29.422  25.511  1.00  3.790          H  
ATOM  20518  HB  VAL A1310       6.999 -28.587  28.346  1.00  5.160          H  
ATOM  20519 1HG1 VAL A1310       5.913 -30.778  28.574  1.00  5.160          H  
ATOM  20520 2HG1 VAL A1310       5.063 -29.790  27.378  1.00  5.160          H  
ATOM  20521 3HG1 VAL A1310       6.150 -31.086  26.838  1.00  5.160          H  
ATOM  20522 1HG2 VAL A1310       8.411 -30.564  28.884  1.00  5.160          H  
ATOM  20523 2HG2 VAL A1310       8.670 -30.844  27.147  1.00  5.160          H  
ATOM  20524 3HG2 VAL A1310       9.326 -29.386  27.918  1.00  5.160          H  
ATOM  20525  N   LEU A1311       5.444 -27.114  26.285  1.00  2.940          N  
ATOM  20526  CA  LEU A1311       4.134 -26.655  25.833  1.00  3.060          C  
ATOM  20527  C   LEU A1311       4.166 -26.150  24.409  1.00  2.700          C  
ATOM  20528  O   LEU A1311       3.205 -26.300  23.659  1.00  3.060          O  
ATOM  20529  CB  LEU A1311       3.573 -25.583  26.753  1.00  4.240          C  
ATOM  20530  CG  LEU A1311       3.169 -26.038  28.169  1.00  4.240          C  
ATOM  20531  CD1 LEU A1311       2.767 -24.813  28.946  1.00  4.240          C  
ATOM  20532  CD2 LEU A1311       2.000 -27.062  28.097  1.00  4.240          C  
ATOM  20533  H   LEU A1311       5.931 -26.646  27.034  1.00  3.530          H  
ATOM  20534  HA  LEU A1311       3.466 -27.507  25.835  1.00  3.670          H  
ATOM  20535 1HB  LEU A1311       4.318 -24.795  26.857  1.00  5.080          H  
ATOM  20536 2HB  LEU A1311       2.695 -25.152  26.280  1.00  5.080          H  
ATOM  20537  HG  LEU A1311       4.014 -26.496  28.678  1.00  5.080          H  
ATOM  20538 1HD1 LEU A1311       2.476 -25.104  29.958  1.00  5.080          H  
ATOM  20539 2HD1 LEU A1311       3.597 -24.112  28.999  1.00  5.080          H  
ATOM  20540 3HD1 LEU A1311       1.931 -24.336  28.449  1.00  5.080          H  
ATOM  20541 1HD2 LEU A1311       1.703 -27.344  29.108  1.00  5.080          H  
ATOM  20542 2HD2 LEU A1311       1.155 -26.616  27.592  1.00  5.080          H  
ATOM  20543 3HD2 LEU A1311       2.286 -27.954  27.566  1.00  5.080          H  
ATOM  20544  N   LYS A1312       5.290 -25.590  23.992  1.00  2.320          N  
ATOM  20545  CA  LYS A1312       5.406 -25.073  22.642  1.00  2.200          C  
ATOM  20546  C   LYS A1312       5.214 -26.161  21.589  1.00  2.210          C  
ATOM  20547  O   LYS A1312       4.889 -25.845  20.441  1.00  2.580          O  
ATOM  20548  CB  LYS A1312       6.719 -24.322  22.434  1.00  3.130          C  
ATOM  20549  CG  LYS A1312       6.767 -22.991  23.194  1.00  3.130          C  
ATOM  20550  CD  LYS A1312       8.014 -22.186  22.874  1.00  3.130          C  
ATOM  20551  CE  LYS A1312       8.112 -20.910  23.719  1.00  3.130          C  
ATOM  20552  NZ  LYS A1312       7.085 -19.893  23.334  1.00  3.130          N  
ATOM  20553  H   LYS A1312       6.063 -25.489  24.636  1.00  2.780          H  
ATOM  20554  HA  LYS A1312       4.606 -24.351  22.492  1.00  2.640          H  
ATOM  20555 1HB  LYS A1312       7.543 -24.947  22.760  1.00  3.750          H  
ATOM  20556 2HB  LYS A1312       6.861 -24.114  21.372  1.00  3.750          H  
ATOM  20557 1HG  LYS A1312       5.886 -22.410  22.920  1.00  3.750          H  
ATOM  20558 2HG  LYS A1312       6.731 -23.184  24.264  1.00  3.750          H  
ATOM  20559 1HD  LYS A1312       8.909 -22.780  23.007  1.00  3.750          H  
ATOM  20560 2HD  LYS A1312       7.954 -21.891  21.833  1.00  3.750          H  
ATOM  20561 1HE  LYS A1312       7.975 -21.173  24.767  1.00  3.750          H  
ATOM  20562 2HE  LYS A1312       9.103 -20.477  23.595  1.00  3.750          H  
ATOM  20563 1HZ  LYS A1312       7.189 -19.074  23.917  1.00  3.750          H  
ATOM  20564 2HZ  LYS A1312       7.212 -19.631  22.363  1.00  3.750          H  
ATOM  20565 3HZ  LYS A1312       6.159 -20.273  23.457  1.00  3.750          H  
ATOM  20566  N   SER A1313       5.339 -27.447  21.962  1.00  1.980          N  
ATOM  20567  CA  SER A1313       5.190 -28.542  21.010  1.00  2.130          C  
ATOM  20568  C   SER A1313       3.806 -28.529  20.365  1.00  2.010          C  
ATOM  20569  O   SER A1313       3.623 -29.054  19.262  1.00  2.250          O  
ATOM  20570  CB  SER A1313       5.409 -29.871  21.705  1.00  2.920          C  
ATOM  20571  OG  SER A1313       4.398 -30.128  22.643  1.00  2.920          O  
ATOM  20572  H   SER A1313       5.521 -27.695  22.937  1.00  2.380          H  
ATOM  20573  HA  SER A1313       5.948 -28.438  20.242  1.00  2.560          H  
ATOM  20574 1HB  SER A1313       5.422 -30.662  20.959  1.00  3.510          H  
ATOM  20575 2HB  SER A1313       6.376 -29.867  22.205  1.00  3.510          H  
ATOM  20576  HG  SER A1313       4.674 -29.664  23.466  1.00  3.510          H  
ATOM  20577  N   ILE A1314       2.849 -27.878  21.025  1.00  1.840          N  
ATOM  20578  CA  ILE A1314       1.486 -27.735  20.554  1.00  1.840          C  
ATOM  20579  C   ILE A1314       1.486 -26.876  19.277  1.00  1.720          C  
ATOM  20580  O   ILE A1314       0.784 -27.196  18.304  1.00  2.280          O  
ATOM  20581  CB  ILE A1314       0.627 -27.118  21.682  1.00  2.580          C  
ATOM  20582  CG1 ILE A1314       0.549 -28.163  22.855  1.00  2.580          C  
ATOM  20583  CG2 ILE A1314      -0.791 -26.745  21.161  1.00  2.580          C  
ATOM  20584  CD1 ILE A1314       0.033 -27.621  24.174  1.00  2.580          C  
ATOM  20585  H   ILE A1314       3.094 -27.450  21.925  1.00  2.210          H  
ATOM  20586  HA  ILE A1314       1.093 -28.719  20.304  1.00  2.210          H  
ATOM  20587  HB  ILE A1314       1.122 -26.226  22.065  1.00  3.090          H  
ATOM  20588 1HG1 ILE A1314      -0.095 -28.981  22.546  1.00  3.090          H  
ATOM  20589 2HG1 ILE A1314       1.550 -28.558  23.033  1.00  3.090          H  
ATOM  20590 1HG2 ILE A1314      -1.387 -26.316  21.960  1.00  3.090          H  
ATOM  20591 2HG2 ILE A1314      -0.706 -26.015  20.358  1.00  3.090          H  
ATOM  20592 3HG2 ILE A1314      -1.291 -27.640  20.781  1.00  3.090          H  
ATOM  20593 1HD1 ILE A1314       0.026 -28.420  24.919  1.00  3.090          H  
ATOM  20594 2HD1 ILE A1314       0.690 -26.818  24.519  1.00  3.090          H  
ATOM  20595 3HD1 ILE A1314      -0.959 -27.248  24.053  1.00  3.090          H  
ATOM  20596  N   ASP A1315       2.260 -25.773  19.309  1.00  1.560          N  
ATOM  20597  CA  ASP A1315       2.357 -24.825  18.212  1.00  1.700          C  
ATOM  20598  C   ASP A1315       3.159 -25.471  17.098  1.00  1.630          C  
ATOM  20599  O   ASP A1315       2.873 -25.280  15.913  1.00  1.720          O  
ATOM  20600  CB  ASP A1315       3.091 -23.553  18.655  1.00  2.320          C  
ATOM  20601  CG  ASP A1315       2.354 -22.632  19.677  1.00  2.320          C  
ATOM  20602  OD1 ASP A1315       1.149 -22.702  19.883  1.00  2.320          O  
ATOM  20603  OD2 ASP A1315       3.037 -21.850  20.300  1.00  2.320          O  
ATOM  20604  H   ASP A1315       2.858 -25.621  20.114  1.00  1.870          H  
ATOM  20605  HA  ASP A1315       1.356 -24.588  17.848  1.00  2.040          H  
ATOM  20606 1HB  ASP A1315       4.041 -23.858  19.099  1.00  2.790          H  
ATOM  20607 2HB  ASP A1315       3.332 -22.953  17.785  1.00  2.790          H  
ATOM  20608  N   PHE A1316       4.176 -26.266  17.472  1.00  1.600          N  
ATOM  20609  CA  PHE A1316       4.992 -26.925  16.453  1.00  1.670          C  
ATOM  20610  C   PHE A1316       4.165 -27.872  15.635  1.00  1.590          C  
ATOM  20611  O   PHE A1316       4.210 -27.823  14.413  1.00  1.580          O  
ATOM  20612  CB  PHE A1316       6.135 -27.746  17.043  1.00  2.310          C  
ATOM  20613  CG  PHE A1316       7.344 -26.990  17.374  1.00  2.310          C  
ATOM  20614  CD1 PHE A1316       7.505 -26.425  18.608  1.00  2.310          C  
ATOM  20615  CD2 PHE A1316       8.352 -26.863  16.446  1.00  2.310          C  
ATOM  20616  CE1 PHE A1316       8.600 -25.733  18.926  1.00  2.310          C  
ATOM  20617  CE2 PHE A1316       9.463 -26.167  16.764  1.00  2.310          C  
ATOM  20618  CZ  PHE A1316       9.569 -25.596  18.019  1.00  2.310          C  
ATOM  20619  H   PHE A1316       4.380 -26.363  18.469  1.00  1.920          H  
ATOM  20620  HA  PHE A1316       5.406 -26.163  15.793  1.00  2.000          H  
ATOM  20621 1HB  PHE A1316       5.788 -28.237  17.935  1.00  2.770          H  
ATOM  20622 2HB  PHE A1316       6.410 -28.532  16.333  1.00  2.770          H  
ATOM  20623  HD1 PHE A1316       6.744 -26.533  19.324  1.00  2.770          H  
ATOM  20624  HD2 PHE A1316       8.247 -27.320  15.456  1.00  2.770          H  
ATOM  20625  HE1 PHE A1316       8.698 -25.288  19.916  1.00  2.770          H  
ATOM  20626  HE2 PHE A1316      10.270 -26.052  16.036  1.00  2.770          H  
ATOM  20627  HZ  PHE A1316      10.432 -25.048  18.278  1.00  2.770          H  
ATOM  20628  N   VAL A1317       3.337 -28.697  16.277  1.00  1.580          N  
ATOM  20629  CA  VAL A1317       2.568 -29.628  15.471  1.00  1.560          C  
ATOM  20630  C   VAL A1317       1.650 -28.859  14.550  1.00  1.480          C  
ATOM  20631  O   VAL A1317       1.568 -29.153  13.358  1.00  1.450          O  
ATOM  20632  CB  VAL A1317       1.757 -30.613  16.333  1.00  2.190          C  
ATOM  20633  CG1 VAL A1317       0.798 -31.439  15.434  1.00  2.190          C  
ATOM  20634  CG2 VAL A1317       2.722 -31.547  17.066  1.00  2.190          C  
ATOM  20635  H   VAL A1317       3.301 -28.714  17.303  1.00  1.900          H  
ATOM  20636  HA  VAL A1317       3.264 -30.208  14.863  1.00  1.870          H  
ATOM  20637  HB  VAL A1317       1.159 -30.056  17.058  1.00  2.630          H  
ATOM  20638 1HG1 VAL A1317       0.235 -32.133  16.055  1.00  2.630          H  
ATOM  20639 2HG1 VAL A1317       0.098 -30.786  14.912  1.00  2.630          H  
ATOM  20640 3HG1 VAL A1317       1.381 -31.996  14.701  1.00  2.630          H  
ATOM  20641 1HG2 VAL A1317       2.159 -32.246  17.683  1.00  2.630          H  
ATOM  20642 2HG2 VAL A1317       3.315 -32.101  16.338  1.00  2.630          H  
ATOM  20643 3HG2 VAL A1317       3.387 -30.967  17.698  1.00  2.630          H  
ATOM  20644  N   GLY A1318       0.966 -27.852  15.080  1.00  1.470          N  
ATOM  20645  CA  GLY A1318       0.057 -27.074  14.266  1.00  1.450          C  
ATOM  20646  C   GLY A1318       0.713 -26.498  13.008  1.00  1.420          C  
ATOM  20647  O   GLY A1318       0.229 -26.722  11.887  1.00  1.530          O  
ATOM  20648  H   GLY A1318       1.054 -27.632  16.079  1.00  1.760          H  
ATOM  20649 1HA  GLY A1318      -0.796 -27.691  13.986  1.00  1.740          H  
ATOM  20650 2HA  GLY A1318      -0.324 -26.264  14.876  1.00  1.740          H  
ATOM  20651  N   LEU A1319       1.798 -25.739  13.189  1.00  1.380          N  
ATOM  20652  CA  LEU A1319       2.459 -25.097  12.064  1.00  1.360          C  
ATOM  20653  C   LEU A1319       3.230 -26.063  11.145  1.00  1.350          C  
ATOM  20654  O   LEU A1319       3.169 -25.916   9.917  1.00  1.380          O  
ATOM  20655  CB  LEU A1319       3.354 -23.970  12.587  1.00  1.910          C  
ATOM  20656  CG  LEU A1319       4.116 -23.124  11.550  1.00  1.910          C  
ATOM  20657  CD1 LEU A1319       3.152 -22.494  10.544  1.00  1.910          C  
ATOM  20658  CD2 LEU A1319       4.841 -22.012  12.301  1.00  1.910          C  
ATOM  20659  H   LEU A1319       2.156 -25.599  14.141  1.00  1.660          H  
ATOM  20660  HA  LEU A1319       1.672 -24.636  11.473  1.00  1.630          H  
ATOM  20661 1HB  LEU A1319       2.753 -23.309  13.184  1.00  2.290          H  
ATOM  20662 2HB  LEU A1319       4.096 -24.422  13.250  1.00  2.290          H  
ATOM  20663  HG  LEU A1319       4.832 -23.749  11.012  1.00  2.290          H  
ATOM  20664 1HD1 LEU A1319       3.722 -21.909   9.851  1.00  2.290          H  
ATOM  20665 2HD1 LEU A1319       2.615 -23.255   9.990  1.00  2.290          H  
ATOM  20666 3HD1 LEU A1319       2.439 -21.863  11.060  1.00  2.290          H  
ATOM  20667 1HD2 LEU A1319       5.394 -21.408  11.613  1.00  2.290          H  
ATOM  20668 2HD2 LEU A1319       4.118 -21.390  12.833  1.00  2.290          H  
ATOM  20669 3HD2 LEU A1319       5.512 -22.447  13.006  1.00  2.290          H  
ATOM  20670  N   GLU A1320       3.975 -27.023  11.713  1.00  1.340          N  
ATOM  20671  CA  GLU A1320       4.727 -27.975  10.898  1.00  1.360          C  
ATOM  20672  C   GLU A1320       3.765 -28.793  10.038  1.00  1.410          C  
ATOM  20673  O   GLU A1320       4.027 -29.067   8.860  1.00  1.460          O  
ATOM  20674  CB  GLU A1320       5.583 -28.907  11.779  1.00  1.900          C  
ATOM  20675  CG  GLU A1320       6.837 -28.256  12.426  1.00  1.900          C  
ATOM  20676  CD  GLU A1320       7.647 -29.242  13.272  1.00  1.900          C  
ATOM  20677  OE1 GLU A1320       7.151 -30.293  13.572  1.00  1.900          O  
ATOM  20678  OE2 GLU A1320       8.779 -28.937  13.590  1.00  1.900          O  
ATOM  20679  H   GLU A1320       4.019 -27.109  12.728  1.00  1.610          H  
ATOM  20680  HA  GLU A1320       5.395 -27.427  10.235  1.00  1.630          H  
ATOM  20681 1HB  GLU A1320       4.962 -29.281  12.588  1.00  2.280          H  
ATOM  20682 2HB  GLU A1320       5.883 -29.771  11.228  1.00  2.280          H  
ATOM  20683 1HG  GLU A1320       7.476 -27.866  11.629  1.00  2.280          H  
ATOM  20684 2HG  GLU A1320       6.518 -27.419  13.047  1.00  2.280          H  
ATOM  20685  N   ARG A1321       2.610 -29.165  10.606  1.00  1.420          N  
ATOM  20686  CA  ARG A1321       1.632 -29.902   9.840  1.00  1.500          C  
ATOM  20687  C   ARG A1321       1.075 -29.036   8.718  1.00  1.520          C  
ATOM  20688  O   ARG A1321       1.057 -29.451   7.561  1.00  1.720          O  
ATOM  20689  CB  ARG A1321       0.509 -30.388  10.736  1.00  2.070          C  
ATOM  20690  CG  ARG A1321      -0.550 -31.235  10.054  1.00  2.070          C  
ATOM  20691  CD  ARG A1321      -1.562 -31.724  11.023  1.00  2.070          C  
ATOM  20692  NE  ARG A1321      -0.991 -32.691  11.968  1.00  2.070          N  
ATOM  20693  CZ  ARG A1321      -1.550 -33.072  13.140  1.00  2.070          C  
ATOM  20694  NH1 ARG A1321      -2.703 -32.566  13.533  1.00  2.070          N  
ATOM  20695  NH2 ARG A1321      -0.933 -33.968  13.896  1.00  2.070          N  
ATOM  20696  H   ARG A1321       2.409 -28.977  11.591  1.00  1.700          H  
ATOM  20697  HA  ARG A1321       2.124 -30.769   9.400  1.00  1.800          H  
ATOM  20698 1HB  ARG A1321       0.932 -30.968  11.554  1.00  2.480          H  
ATOM  20699 2HB  ARG A1321       0.006 -29.526  11.184  1.00  2.480          H  
ATOM  20700 1HG  ARG A1321      -1.063 -30.639   9.298  1.00  2.480          H  
ATOM  20701 2HG  ARG A1321      -0.078 -32.095   9.579  1.00  2.480          H  
ATOM  20702 1HD  ARG A1321      -1.942 -30.872  11.585  1.00  2.480          H  
ATOM  20703 2HD  ARG A1321      -2.379 -32.207  10.485  1.00  2.480          H  
ATOM  20704  HE  ARG A1321      -0.107 -33.116  11.717  1.00  2.480          H  
ATOM  20705 1HH1 ARG A1321      -3.183 -31.887  12.963  1.00  2.480          H  
ATOM  20706 2HH1 ARG A1321      -3.113 -32.860  14.409  1.00  2.480          H  
ATOM  20707 1HH2 ARG A1321      -0.050 -34.360  13.597  1.00  2.480          H  
ATOM  20708 2HH2 ARG A1321      -1.342 -34.262  14.771  1.00  2.480          H  
ATOM  20709  N   ALA A1322       0.688 -27.789   9.038  1.00  1.410          N  
ATOM  20710  CA  ALA A1322       0.085 -26.898   8.055  1.00  1.430          C  
ATOM  20711  C   ALA A1322       0.987 -26.665   6.843  1.00  1.440          C  
ATOM  20712  O   ALA A1322       0.501 -26.572   5.712  1.00  1.500          O  
ATOM  20713  CB  ALA A1322      -0.225 -25.552   8.703  1.00  1.990          C  
ATOM  20714  H   ALA A1322       0.728 -27.483  10.014  1.00  1.690          H  
ATOM  20715  HA  ALA A1322      -0.839 -27.351   7.709  1.00  1.720          H  
ATOM  20716 1HB  ALA A1322      -0.704 -24.907   7.978  1.00  2.390          H  
ATOM  20717 2HB  ALA A1322      -0.892 -25.701   9.553  1.00  2.390          H  
ATOM  20718 3HB  ALA A1322       0.697 -25.088   9.050  1.00  2.390          H  
ATOM  20719  N   LEU A1323       2.299 -26.587   7.082  1.00  1.410          N  
ATOM  20720  CA  LEU A1323       3.248 -26.360   5.999  1.00  1.440          C  
ATOM  20721  C   LEU A1323       3.980 -27.603   5.477  1.00  1.550          C  
ATOM  20722  O   LEU A1323       4.935 -27.469   4.713  1.00  1.720          O  
ATOM  20723  CB  LEU A1323       4.258 -25.309   6.440  1.00  2.000          C  
ATOM  20724  CG  LEU A1323       3.704 -23.909   6.828  1.00  2.000          C  
ATOM  20725  CD1 LEU A1323       4.902 -22.971   7.154  1.00  2.000          C  
ATOM  20726  CD2 LEU A1323       2.830 -23.382   5.746  1.00  2.000          C  
ATOM  20727  H   LEU A1323       2.631 -26.615   8.050  1.00  1.690          H  
ATOM  20728  HA  LEU A1323       2.696 -25.985   5.145  1.00  1.730          H  
ATOM  20729 1HB  LEU A1323       4.672 -25.704   7.339  1.00  2.400          H  
ATOM  20730 2HB  LEU A1323       5.040 -25.208   5.695  1.00  2.400          H  
ATOM  20731  HG  LEU A1323       3.106 -23.998   7.737  1.00  2.400          H  
ATOM  20732 1HD1 LEU A1323       4.547 -22.001   7.449  1.00  2.400          H  
ATOM  20733 2HD1 LEU A1323       5.479 -23.383   7.962  1.00  2.400          H  
ATOM  20734 3HD1 LEU A1323       5.535 -22.866   6.270  1.00  2.400          H  
ATOM  20735 1HD2 LEU A1323       2.445 -22.443   5.994  1.00  2.400          H  
ATOM  20736 2HD2 LEU A1323       3.367 -23.298   4.888  1.00  2.400          H  
ATOM  20737 3HD2 LEU A1323       2.007 -24.044   5.579  1.00  2.400          H  
ATOM  20738  N   LYS A1324       3.559 -28.800   5.892  1.00  1.520          N  
ATOM  20739  CA  LYS A1324       4.141 -30.070   5.444  1.00  1.660          C  
ATOM  20740  C   LYS A1324       5.660 -30.270   5.636  1.00  1.700          C  
ATOM  20741  O   LYS A1324       6.328 -30.761   4.718  1.00  1.860          O  
ATOM  20742  CB  LYS A1324       3.820 -30.266   3.954  1.00  2.270          C  
ATOM  20743  CG  LYS A1324       2.336 -30.286   3.627  1.00  2.270          C  
ATOM  20744  CD  LYS A1324       2.095 -30.515   2.144  1.00  2.270          C  
ATOM  20745  CE  LYS A1324       0.612 -30.469   1.816  1.00  2.270          C  
ATOM  20746  NZ  LYS A1324       0.360 -30.645   0.362  1.00  2.270          N  
ATOM  20747  H   LYS A1324       2.761 -28.850   6.533  1.00  1.820          H  
ATOM  20748  HA  LYS A1324       3.643 -30.857   6.015  1.00  1.990          H  
ATOM  20749 1HB  LYS A1324       4.285 -29.479   3.367  1.00  2.720          H  
ATOM  20750 2HB  LYS A1324       4.242 -31.210   3.615  1.00  2.720          H  
ATOM  20751 1HG  LYS A1324       1.852 -31.076   4.199  1.00  2.720          H  
ATOM  20752 2HG  LYS A1324       1.891 -29.333   3.919  1.00  2.720          H  
ATOM  20753 1HD  LYS A1324       2.613 -29.746   1.568  1.00  2.720          H  
ATOM  20754 2HD  LYS A1324       2.492 -31.488   1.858  1.00  2.720          H  
ATOM  20755 1HE  LYS A1324       0.102 -31.260   2.361  1.00  2.720          H  
ATOM  20756 2HE  LYS A1324       0.209 -29.505   2.129  1.00  2.720          H  
ATOM  20757 1HZ  LYS A1324      -0.635 -30.606   0.189  1.00  2.720          H  
ATOM  20758 2HZ  LYS A1324       0.819 -29.908  -0.153  1.00  2.720          H  
ATOM  20759 3HZ  LYS A1324       0.718 -31.540   0.062  1.00  2.720          H  
ATOM  20760  N   TYR A1325       6.220 -29.923   6.799  1.00  1.610          N  
ATOM  20761  CA  TYR A1325       7.669 -30.140   6.992  1.00  1.710          C  
ATOM  20762  C   TYR A1325       7.971 -30.300   8.475  1.00  1.740          C  
ATOM  20763  O   TYR A1325       7.083 -30.100   9.282  1.00  1.870          O  
ATOM  20764  CB  TYR A1325       8.475 -28.974   6.448  1.00  2.350          C  
ATOM  20765  CG  TYR A1325       8.442 -27.784   7.315  1.00  2.350          C  
ATOM  20766  CD1 TYR A1325       9.510 -27.538   8.149  1.00  2.350          C  
ATOM  20767  CD2 TYR A1325       7.362 -26.969   7.340  1.00  2.350          C  
ATOM  20768  CE1 TYR A1325       9.482 -26.490   8.973  1.00  2.350          C  
ATOM  20769  CE2 TYR A1325       7.349 -25.910   8.186  1.00  2.350          C  
ATOM  20770  CZ  TYR A1325       8.370 -25.661   8.986  1.00  2.350          C  
ATOM  20771  OH  TYR A1325       8.277 -24.584   9.810  1.00  2.350          O  
ATOM  20772  H   TYR A1325       5.622 -29.525   7.535  1.00  1.930          H  
ATOM  20773  HA  TYR A1325       7.963 -31.058   6.486  1.00  2.050          H  
ATOM  20774 1HB  TYR A1325       9.510 -29.270   6.292  1.00  2.820          H  
ATOM  20775 2HB  TYR A1325       8.053 -28.696   5.490  1.00  2.820          H  
ATOM  20776  HD1 TYR A1325      10.383 -28.192   8.143  1.00  2.820          H  
ATOM  20777  HD2 TYR A1325       6.517 -27.167   6.697  1.00  2.820          H  
ATOM  20778  HE1 TYR A1325      10.327 -26.322   9.608  1.00  2.820          H  
ATOM  20779  HE2 TYR A1325       6.514 -25.259   8.229  1.00  2.820          H  
ATOM  20780  HH  TYR A1325       7.438 -24.145   9.661  1.00  2.820          H  
ATOM  20781  N   GLU A1326       9.200 -30.674   8.848  1.00  1.870          N  
ATOM  20782  CA  GLU A1326       9.545 -30.760  10.279  1.00  2.010          C  
ATOM  20783  C   GLU A1326      10.904 -30.122  10.596  1.00  1.850          C  
ATOM  20784  O   GLU A1326      11.807 -30.141   9.755  1.00  1.870          O  
ATOM  20785  CB  GLU A1326       9.576 -32.223  10.744  1.00  2.760          C  
ATOM  20786  CG  GLU A1326       8.240 -32.977  10.656  1.00  2.760          C  
ATOM  20787  CD  GLU A1326       8.325 -34.398  11.189  1.00  2.760          C  
ATOM  20788  OE1 GLU A1326       9.396 -34.795  11.583  1.00  2.760          O  
ATOM  20789  OE2 GLU A1326       7.323 -35.081  11.197  1.00  2.760          O  
ATOM  20790  H   GLU A1326       9.905 -30.864   8.149  1.00  2.240          H  
ATOM  20791  HA  GLU A1326       8.787 -30.227  10.850  1.00  2.410          H  
ATOM  20792 1HB  GLU A1326      10.309 -32.773  10.158  1.00  3.310          H  
ATOM  20793 2HB  GLU A1326       9.904 -32.253  11.786  1.00  3.310          H  
ATOM  20794 1HG  GLU A1326       7.488 -32.421  11.224  1.00  3.310          H  
ATOM  20795 2HG  GLU A1326       7.917 -33.007   9.618  1.00  3.310          H  
ATOM  20796  N   PHE A1327      11.068 -29.600  11.821  1.00  1.860          N  
ATOM  20797  CA  PHE A1327      12.367 -29.074  12.279  1.00  1.800          C  
ATOM  20798  C   PHE A1327      13.237 -30.077  13.003  1.00  1.880          C  
ATOM  20799  O   PHE A1327      12.743 -31.027  13.613  1.00  2.100          O  
ATOM  20800  CB  PHE A1327      12.220 -27.889  13.226  1.00  2.540          C  
ATOM  20801  CG  PHE A1327      11.819 -26.670  12.576  1.00  2.540          C  
ATOM  20802  CD1 PHE A1327      10.536 -26.245  12.627  1.00  2.540          C  
ATOM  20803  CD2 PHE A1327      12.753 -25.930  11.871  1.00  2.540          C  
ATOM  20804  CE1 PHE A1327      10.183 -25.109  12.001  1.00  2.540          C  
ATOM  20805  CE2 PHE A1327      12.399 -24.798  11.239  1.00  2.540          C  
ATOM  20806  CZ  PHE A1327      11.114 -24.366  11.299  1.00  2.540          C  
ATOM  20807  H   PHE A1327      10.261 -29.557  12.462  1.00  2.230          H  
ATOM  20808  HA  PHE A1327      12.919 -28.736  11.401  1.00  2.160          H  
ATOM  20809 1HB  PHE A1327      11.478 -28.131  13.989  1.00  3.050          H  
ATOM  20810 2HB  PHE A1327      13.172 -27.713  13.734  1.00  3.050          H  
ATOM  20811  HD1 PHE A1327       9.789 -26.825  13.173  1.00  3.050          H  
ATOM  20812  HD2 PHE A1327      13.796 -26.277  11.816  1.00  3.050          H  
ATOM  20813  HE1 PHE A1327       9.155 -24.794  12.049  1.00  3.050          H  
ATOM  20814  HE2 PHE A1327      13.141 -24.253  10.690  1.00  3.050          H  
ATOM  20815  HZ  PHE A1327      10.819 -23.455  10.787  1.00  3.050          H  
ATOM  20816  N   LYS A1328      14.549 -29.836  12.962  1.00  1.780          N  
ATOM  20817  CA  LYS A1328      15.493 -30.620  13.742  1.00  1.860          C  
ATOM  20818  C   LYS A1328      15.882 -29.800  14.975  1.00  1.870          C  
ATOM  20819  O   LYS A1328      15.819 -30.284  16.110  1.00  1.970          O  
ATOM  20820  CB  LYS A1328      16.725 -30.970  12.910  1.00  2.570          C  
ATOM  20821  CG  LYS A1328      16.464 -31.941  11.774  1.00  2.570          C  
ATOM  20822  CD  LYS A1328      17.748 -32.221  10.998  1.00  2.570          C  
ATOM  20823  CE  LYS A1328      17.515 -33.193   9.848  1.00  2.570          C  
ATOM  20824  NZ  LYS A1328      18.766 -33.447   9.075  1.00  2.570          N  
ATOM  20825  H   LYS A1328      14.915 -29.043  12.415  1.00  2.140          H  
ATOM  20826  HA  LYS A1328      15.012 -31.538  14.078  1.00  2.230          H  
ATOM  20827 1HB  LYS A1328      17.134 -30.054  12.474  1.00  3.090          H  
ATOM  20828 2HB  LYS A1328      17.491 -31.395  13.556  1.00  3.090          H  
ATOM  20829 1HG  LYS A1328      16.068 -32.873  12.178  1.00  3.090          H  
ATOM  20830 2HG  LYS A1328      15.720 -31.511  11.100  1.00  3.090          H  
ATOM  20831 1HD  LYS A1328      18.133 -31.278  10.593  1.00  3.090          H  
ATOM  20832 2HD  LYS A1328      18.496 -32.639  11.670  1.00  3.090          H  
ATOM  20833 1HE  LYS A1328      17.146 -34.137  10.244  1.00  3.090          H  
ATOM  20834 2HE  LYS A1328      16.766 -32.774   9.176  1.00  3.090          H  
ATOM  20835 1HZ  LYS A1328      18.575 -34.090   8.320  1.00  3.090          H  
ATOM  20836 2HZ  LYS A1328      19.110 -32.573   8.695  1.00  3.090          H  
ATOM  20837 3HZ  LYS A1328      19.466 -33.845   9.686  1.00  3.090          H  
ATOM  20838  N   GLU A1329      16.267 -28.537  14.754  1.00  1.790          N  
ATOM  20839  CA  GLU A1329      16.603 -27.645  15.854  1.00  1.830          C  
ATOM  20840  C   GLU A1329      15.336 -26.888  16.181  1.00  1.710          C  
ATOM  20841  O   GLU A1329      15.132 -25.767  15.724  1.00  1.660          O  
ATOM  20842  CB  GLU A1329      17.732 -26.675  15.493  1.00  2.550          C  
ATOM  20843  CG  GLU A1329      18.208 -25.804  16.668  1.00  2.550          C  
ATOM  20844  CD  GLU A1329      19.340 -24.875  16.309  1.00  2.550          C  
ATOM  20845  OE1 GLU A1329      19.742 -24.864  15.172  1.00  2.550          O  
ATOM  20846  OE2 GLU A1329      19.814 -24.188  17.184  1.00  2.550          O  
ATOM  20847  H   GLU A1329      16.290 -28.183  13.792  1.00  2.150          H  
ATOM  20848  HA  GLU A1329      16.900 -28.231  16.724  1.00  2.200          H  
ATOM  20849 1HB  GLU A1329      18.585 -27.229  15.105  1.00  3.060          H  
ATOM  20850 2HB  GLU A1329      17.388 -26.006  14.710  1.00  3.060          H  
ATOM  20851 1HG  GLU A1329      17.370 -25.203  17.027  1.00  3.060          H  
ATOM  20852 2HG  GLU A1329      18.520 -26.455  17.482  1.00  3.060          H  
ATOM  20853  N   LYS A1330      14.467 -27.492  16.967  1.00  1.710          N  
ATOM  20854  CA  LYS A1330      13.148 -26.924  17.171  1.00  1.620          C  
ATOM  20855  C   LYS A1330      13.155 -25.502  17.719  1.00  1.580          C  
ATOM  20856  O   LYS A1330      12.408 -24.638  17.248  1.00  1.510          O  
ATOM  20857  CB  LYS A1330      12.337 -27.867  18.056  1.00  2.300          C  
ATOM  20858  CG  LYS A1330      11.902 -29.133  17.324  1.00  2.300          C  
ATOM  20859  CD  LYS A1330      11.079 -30.051  18.215  1.00  2.300          C  
ATOM  20860  CE  LYS A1330      10.631 -31.298  17.444  1.00  2.300          C  
ATOM  20861  NZ  LYS A1330       9.857 -32.247  18.305  1.00  2.300          N  
ATOM  20862  H   LYS A1330      14.705 -28.396  17.366  1.00  2.050          H  
ATOM  20863  HA  LYS A1330      12.656 -26.889  16.198  1.00  1.940          H  
ATOM  20864 1HB  LYS A1330      12.952 -28.176  18.904  1.00  2.760          H  
ATOM  20865 2HB  LYS A1330      11.480 -27.382  18.463  1.00  2.760          H  
ATOM  20866 1HG  LYS A1330      11.303 -28.854  16.457  1.00  2.760          H  
ATOM  20867 2HG  LYS A1330      12.785 -29.671  16.968  1.00  2.760          H  
ATOM  20868 1HD  LYS A1330      11.673 -30.353  19.080  1.00  2.760          H  
ATOM  20869 2HD  LYS A1330      10.197 -29.512  18.569  1.00  2.760          H  
ATOM  20870 1HE  LYS A1330      10.004 -30.988  16.605  1.00  2.760          H  
ATOM  20871 2HE  LYS A1330      11.512 -31.810  17.055  1.00  2.760          H  
ATOM  20872 1HZ  LYS A1330       9.582 -33.051  17.756  1.00  2.760          H  
ATOM  20873 2HZ  LYS A1330      10.431 -32.550  19.079  1.00  2.760          H  
ATOM  20874 3HZ  LYS A1330       9.032 -31.787  18.659  1.00  2.760          H  
ATOM  20875  N   GLY A1331      14.096 -25.203  18.591  1.00  1.650          N  
ATOM  20876  CA  GLY A1331      14.169 -23.888  19.219  1.00  1.660          C  
ATOM  20877  C   GLY A1331      14.337 -22.740  18.230  1.00  1.550          C  
ATOM  20878  O   GLY A1331      14.082 -21.577  18.563  1.00  1.510          O  
ATOM  20879  H   GLY A1331      14.735 -25.931  18.880  1.00  1.980          H  
ATOM  20880 1HA  GLY A1331      13.259 -23.744  19.793  1.00  1.990          H  
ATOM  20881 2HA  GLY A1331      14.994 -23.870  19.924  1.00  1.990          H  
ATOM  20882  N   LEU A1332      14.775 -23.069  17.024  1.00  1.510          N  
ATOM  20883  CA  LEU A1332      14.985 -22.128  15.958  1.00  1.430          C  
ATOM  20884  C   LEU A1332      13.630 -21.579  15.486  1.00  1.310          C  
ATOM  20885  O   LEU A1332      13.533 -20.425  15.061  1.00  1.260          O  
ATOM  20886  CB  LEU A1332      15.744 -22.861  14.870  1.00  2.030          C  
ATOM  20887  CG  LEU A1332      16.304 -22.109  13.735  1.00  2.030          C  
ATOM  20888  CD1 LEU A1332      17.326 -21.052  14.190  1.00  2.030          C  
ATOM  20889  CD2 LEU A1332      16.946 -23.130  12.855  1.00  2.030          C  
ATOM  20890  H   LEU A1332      14.940 -24.056  16.804  1.00  1.810          H  
ATOM  20891  HA  LEU A1332      15.578 -21.305  16.347  1.00  1.720          H  
ATOM  20892 1HB  LEU A1332      16.566 -23.402  15.340  1.00  2.440          H  
ATOM  20893 2HB  LEU A1332      15.066 -23.605  14.448  1.00  2.440          H  
ATOM  20894  HG  LEU A1332      15.526 -21.599  13.223  1.00  2.440          H  
ATOM  20895 1HD1 LEU A1332      17.719 -20.547  13.319  1.00  2.440          H  
ATOM  20896 2HD1 LEU A1332      16.866 -20.317  14.841  1.00  2.440          H  
ATOM  20897 3HD1 LEU A1332      18.141 -21.545  14.724  1.00  2.440          H  
ATOM  20898 1HD2 LEU A1332      17.353 -22.673  12.014  1.00  2.440          H  
ATOM  20899 2HD2 LEU A1332      17.741 -23.640  13.408  1.00  2.440          H  
ATOM  20900 3HD2 LEU A1332      16.196 -23.862  12.535  1.00  2.440          H  
ATOM  20901  N   LEU A1333      12.585 -22.428  15.506  1.00  1.320          N  
ATOM  20902  CA  LEU A1333      11.249 -21.988  15.128  1.00  1.270          C  
ATOM  20903  C   LEU A1333      10.754 -21.098  16.216  1.00  1.300          C  
ATOM  20904  O   LEU A1333      10.107 -20.087  15.960  1.00  1.280          O  
ATOM  20905  CB  LEU A1333      10.216 -23.105  15.014  1.00  1.800          C  
ATOM  20906  CG  LEU A1333       8.723 -22.636  14.589  1.00  1.800          C  
ATOM  20907  CD1 LEU A1333       8.714 -21.949  13.184  1.00  1.800          C  
ATOM  20908  CD2 LEU A1333       7.767 -23.832  14.671  1.00  1.800          C  
ATOM  20909  H   LEU A1333      12.696 -23.378  15.857  1.00  1.580          H  
ATOM  20910  HA  LEU A1333      11.318 -21.439  14.197  1.00  1.520          H  
ATOM  20911 1HB  LEU A1333      10.577 -23.837  14.326  1.00  2.160          H  
ATOM  20912 2HB  LEU A1333      10.140 -23.567  15.985  1.00  2.160          H  
ATOM  20913  HG  LEU A1333       8.375 -21.887  15.300  1.00  2.160          H  
ATOM  20914 1HD1 LEU A1333       7.707 -21.622  12.957  1.00  2.160          H  
ATOM  20915 2HD1 LEU A1333       9.352 -21.098  13.181  1.00  2.160          H  
ATOM  20916 3HD1 LEU A1333       9.039 -22.621  12.422  1.00  2.160          H  
ATOM  20917 1HD2 LEU A1333       6.767 -23.523  14.442  1.00  2.160          H  
ATOM  20918 2HD2 LEU A1333       8.062 -24.616  13.988  1.00  2.160          H  
ATOM  20919 3HD2 LEU A1333       7.783 -24.211  15.680  1.00  2.160          H  
ATOM  20920  N   VAL A1334      11.062 -21.476  17.453  1.00  1.390          N  
ATOM  20921  CA  VAL A1334      10.540 -20.705  18.553  1.00  1.440          C  
ATOM  20922  C   VAL A1334      10.991 -19.263  18.349  1.00  1.380          C  
ATOM  20923  O   VAL A1334      10.154 -18.357  18.374  1.00  1.370          O  
ATOM  20924  CB  VAL A1334      11.044 -21.240  19.913  1.00  2.000          C  
ATOM  20925  CG1 VAL A1334      10.639 -20.317  21.003  1.00  2.000          C  
ATOM  20926  CG2 VAL A1334      10.520 -22.636  20.149  1.00  2.000          C  
ATOM  20927  H   VAL A1334      11.613 -22.332  17.570  1.00  1.670          H  
ATOM  20928  HA  VAL A1334       9.451 -20.747  18.533  1.00  1.730          H  
ATOM  20929  HB  VAL A1334      12.117 -21.260  19.910  1.00  2.400          H  
ATOM  20930 1HG1 VAL A1334      11.016 -20.691  21.948  1.00  2.400          H  
ATOM  20931 2HG1 VAL A1334      11.046 -19.353  20.819  1.00  2.400          H  
ATOM  20932 3HG1 VAL A1334       9.561 -20.249  21.038  1.00  2.400          H  
ATOM  20933 1HG2 VAL A1334      10.893 -23.017  21.104  1.00  2.400          H  
ATOM  20934 2HG2 VAL A1334       9.438 -22.628  20.157  1.00  2.400          H  
ATOM  20935 3HG2 VAL A1334      10.867 -23.262  19.356  1.00  2.400          H  
ATOM  20936  N   GLU A1335      12.279 -19.036  18.052  1.00  1.370          N  
ATOM  20937  CA  GLU A1335      12.692 -17.656  17.792  1.00  1.360          C  
ATOM  20938  C   GLU A1335      11.971 -17.078  16.571  1.00  1.260          C  
ATOM  20939  O   GLU A1335      11.419 -15.983  16.635  1.00  1.250          O  
ATOM  20940  CB  GLU A1335      14.201 -17.540  17.569  1.00  1.910          C  
ATOM  20941  CG  GLU A1335      15.054 -17.749  18.803  1.00  1.910          C  
ATOM  20942  CD  GLU A1335      16.534 -17.605  18.527  1.00  1.910          C  
ATOM  20943  OE1 GLU A1335      16.922 -17.565  17.386  1.00  1.910          O  
ATOM  20944  OE2 GLU A1335      17.268 -17.503  19.471  1.00  1.910          O  
ATOM  20945  H   GLU A1335      12.945 -19.818  18.042  1.00  1.640          H  
ATOM  20946  HA  GLU A1335      12.424 -17.045  18.654  1.00  1.630          H  
ATOM  20947 1HB  GLU A1335      14.507 -18.275  16.818  1.00  2.290          H  
ATOM  20948 2HB  GLU A1335      14.430 -16.550  17.172  1.00  2.290          H  
ATOM  20949 1HG  GLU A1335      14.771 -17.006  19.545  1.00  2.290          H  
ATOM  20950 2HG  GLU A1335      14.848 -18.739  19.217  1.00  2.290          H  
ATOM  20951  N   ALA A1336      11.806 -17.878  15.512  1.00  1.210          N  
ATOM  20952  CA  ALA A1336      11.157 -17.421  14.281  1.00  1.160          C  
ATOM  20953  C   ALA A1336       9.738 -16.897  14.493  1.00  1.130          C  
ATOM  20954  O   ALA A1336       9.265 -16.098  13.682  1.00  1.120          O  
ATOM  20955  CB  ALA A1336      11.085 -18.536  13.253  1.00  1.640          C  
ATOM  20956  H   ALA A1336      12.247 -18.803  15.507  1.00  1.450          H  
ATOM  20957  HA  ALA A1336      11.763 -16.611  13.880  1.00  1.390          H  
ATOM  20958 1HB  ALA A1336      10.636 -18.169  12.338  1.00  1.970          H  
ATOM  20959 2HB  ALA A1336      12.063 -18.922  13.041  1.00  1.970          H  
ATOM  20960 3HB  ALA A1336      10.482 -19.308  13.652  1.00  1.970          H  
ATOM  20961  N   ILE A1337       9.014 -17.367  15.515  1.00  1.140          N  
ATOM  20962  CA  ILE A1337       7.642 -16.894  15.676  1.00  1.130          C  
ATOM  20963  C   ILE A1337       7.418 -16.089  16.967  1.00  1.190          C  
ATOM  20964  O   ILE A1337       6.268 -15.832  17.356  1.00  1.230          O  
ATOM  20965  CB  ILE A1337       6.642 -18.081  15.521  1.00  1.590          C  
ATOM  20966  CG1 ILE A1337       6.890 -19.183  16.602  1.00  1.590          C  
ATOM  20967  CG2 ILE A1337       6.791 -18.673  14.103  1.00  1.590          C  
ATOM  20968  CD1 ILE A1337       5.826 -20.296  16.674  1.00  1.590          C  
ATOM  20969  H   ILE A1337       9.414 -18.044  16.186  1.00  1.370          H  
ATOM  20970  HA  ILE A1337       7.429 -16.219  14.866  1.00  1.360          H  
ATOM  20971  HB  ILE A1337       5.627 -17.714  15.649  1.00  1.900          H  
ATOM  20972 1HG1 ILE A1337       7.835 -19.643  16.408  1.00  1.900          H  
ATOM  20973 2HG1 ILE A1337       6.937 -18.699  17.578  1.00  1.900          H  
ATOM  20974 1HG2 ILE A1337       6.089 -19.480  13.951  1.00  1.900          H  
ATOM  20975 2HG2 ILE A1337       6.601 -17.897  13.381  1.00  1.900          H  
ATOM  20976 3HG2 ILE A1337       7.803 -19.047  13.973  1.00  1.900          H  
ATOM  20977 1HD1 ILE A1337       6.098 -20.997  17.461  1.00  1.900          H  
ATOM  20978 2HD1 ILE A1337       4.858 -19.856  16.904  1.00  1.900          H  
ATOM  20979 3HD1 ILE A1337       5.762 -20.833  15.734  1.00  1.900          H  
ATOM  20980  N   THR A1338       8.515 -15.645  17.604  1.00  1.230          N  
ATOM  20981  CA  THR A1338       8.416 -14.849  18.831  1.00  1.310          C  
ATOM  20982  C   THR A1338       8.672 -13.362  18.585  1.00  1.290          C  
ATOM  20983  O   THR A1338       9.758 -12.953  18.166  1.00  1.330          O  
ATOM  20984  CB  THR A1338       9.421 -15.363  19.904  1.00  1.800          C  
ATOM  20985  OG1 THR A1338       9.105 -16.724  20.253  1.00  1.800          O  
ATOM  20986  CG2 THR A1338       9.389 -14.488  21.180  1.00  1.800          C  
ATOM  20987  H   THR A1338       9.446 -15.872  17.232  1.00  1.480          H  
ATOM  20988  HA  THR A1338       7.407 -14.953  19.231  1.00  1.570          H  
ATOM  20989  HB  THR A1338      10.434 -15.337  19.483  1.00  2.160          H  
ATOM  20990  HG1 THR A1338       9.368 -17.313  19.504  1.00  2.160          H  
ATOM  20991 1HG2 THR A1338      10.106 -14.875  21.904  1.00  2.160          H  
ATOM  20992 2HG2 THR A1338       9.651 -13.456  20.943  1.00  2.160          H  
ATOM  20993 3HG2 THR A1338       8.391 -14.512  21.614  1.00  2.160          H  
ATOM  20994  N   HIS A1339       7.664 -12.542  18.870  1.00  1.350          N  
ATOM  20995  CA  HIS A1339       7.738 -11.093  18.725  1.00  1.370          C  
ATOM  20996  C   HIS A1339       8.362 -10.517  19.985  1.00  1.470          C  
ATOM  20997  O   HIS A1339       8.116 -11.008  21.084  1.00  1.510          O  
ATOM  20998  CB  HIS A1339       6.350 -10.485  18.471  1.00  1.910          C  
ATOM  20999  CG  HIS A1339       6.340  -9.005  18.106  1.00  1.910          C  
ATOM  21000  ND1 HIS A1339       6.447  -7.994  19.054  1.00  1.910          N  
ATOM  21001  CD2 HIS A1339       6.223  -8.376  16.903  1.00  1.910          C  
ATOM  21002  CE1 HIS A1339       6.425  -6.811  18.431  1.00  1.910          C  
ATOM  21003  NE2 HIS A1339       6.286  -7.022  17.141  1.00  1.910          N  
ATOM  21004  H   HIS A1339       6.777 -12.933  19.201  1.00  1.620          H  
ATOM  21005  HA  HIS A1339       8.380 -10.830  17.888  1.00  1.640          H  
ATOM  21006 1HB  HIS A1339       5.845 -11.043  17.687  1.00  2.290          H  
ATOM  21007 2HB  HIS A1339       5.773 -10.599  19.366  1.00  2.290          H  
ATOM  21008  HD2 HIS A1339       6.104  -8.839  15.927  1.00  2.290          H  
ATOM  21009  HE1 HIS A1339       6.498  -5.831  18.904  1.00  2.290          H  
ATOM  21010  HE2 HIS A1339       6.231  -6.288  16.432  1.00  2.290          H  
ATOM  21011  N   ALA A1340       9.083  -9.415  19.856  1.00  1.590          N  
ATOM  21012  CA  ALA A1340       9.733  -8.756  20.989  1.00  1.760          C  
ATOM  21013  C   ALA A1340       8.773  -8.372  22.123  1.00  1.700          C  
ATOM  21014  O   ALA A1340       9.182  -8.316  23.282  1.00  1.800          O  
ATOM  21015  CB  ALA A1340      10.424  -7.513  20.505  1.00  2.400          C  
ATOM  21016  H   ALA A1340       9.238  -9.040  18.929  1.00  1.910          H  
ATOM  21017  HA  ALA A1340      10.468  -9.450  21.397  1.00  2.110          H  
ATOM  21018 1HB  ALA A1340      10.938  -7.030  21.336  1.00  2.880          H  
ATOM  21019 2HB  ALA A1340      11.138  -7.747  19.732  1.00  2.880          H  
ATOM  21020 3HB  ALA A1340       9.663  -6.864  20.108  1.00  2.880          H  
ATOM  21021  N   SER A1341       7.508  -8.092  21.805  1.00  1.660          N  
ATOM  21022  CA  SER A1341       6.510  -7.716  22.805  1.00  1.630          C  
ATOM  21023  C   SER A1341       6.013  -8.903  23.635  1.00  1.620          C  
ATOM  21024  O   SER A1341       5.226  -8.720  24.569  1.00  1.740          O  
ATOM  21025  CB  SER A1341       5.322  -7.049  22.141  1.00  2.290          C  
ATOM  21026  OG  SER A1341       4.632  -7.952  21.321  1.00  2.290          O  
ATOM  21027  H   SER A1341       7.206  -8.112  20.832  1.00  1.990          H  
ATOM  21028  HA  SER A1341       6.972  -7.008  23.489  1.00  1.960          H  
ATOM  21029 1HB  SER A1341       4.649  -6.669  22.909  1.00  2.750          H  
ATOM  21030 2HB  SER A1341       5.657  -6.202  21.550  1.00  2.750          H  
ATOM  21031  HG  SER A1341       5.175  -8.030  20.504  1.00  2.750          H  
ATOM  21032  N   ARG A1342       6.398 -10.125  23.262  1.00  1.640          N  
ATOM  21033  CA  ARG A1342       5.966 -11.303  23.982  1.00  1.730          C  
ATOM  21034  C   ARG A1342       7.005 -11.600  25.062  1.00  1.850          C  
ATOM  21035  O   ARG A1342       8.193 -11.651  24.752  1.00  2.110          O  
ATOM  21036  CB  ARG A1342       5.883 -12.520  23.062  1.00  2.390          C  
ATOM  21037  CG  ARG A1342       5.307 -13.773  23.688  1.00  2.390          C  
ATOM  21038  CD  ARG A1342       3.828 -13.671  23.863  1.00  2.390          C  
ATOM  21039  NE  ARG A1342       3.294 -14.813  24.545  1.00  2.390          N  
ATOM  21040  CZ  ARG A1342       2.009 -14.951  24.933  1.00  2.390          C  
ATOM  21041  NH1 ARG A1342       1.121 -14.010  24.682  1.00  2.390          N  
ATOM  21042  NH2 ARG A1342       1.640 -16.042  25.582  1.00  2.390          N  
ATOM  21043  H   ARG A1342       7.059 -10.238  22.489  1.00  1.970          H  
ATOM  21044  HA  ARG A1342       4.990 -11.104  24.390  1.00  2.080          H  
ATOM  21045 1HB  ARG A1342       5.317 -12.298  22.202  1.00  2.860          H  
ATOM  21046 2HB  ARG A1342       6.888 -12.769  22.718  1.00  2.860          H  
ATOM  21047 1HG  ARG A1342       5.514 -14.612  23.030  1.00  2.860          H  
ATOM  21048 2HG  ARG A1342       5.761 -13.961  24.654  1.00  2.860          H  
ATOM  21049 1HD  ARG A1342       3.566 -12.794  24.429  1.00  2.860          H  
ATOM  21050 2HD  ARG A1342       3.358 -13.615  22.894  1.00  2.860          H  
ATOM  21051  HE  ARG A1342       3.934 -15.565  24.775  1.00  2.860          H  
ATOM  21052 1HH1 ARG A1342       1.383 -13.165  24.180  1.00  2.860          H  
ATOM  21053 2HH1 ARG A1342       0.165 -14.128  24.984  1.00  2.860          H  
ATOM  21054 1HH2 ARG A1342       2.315 -16.764  25.784  1.00  2.860          H  
ATOM  21055 2HH2 ARG A1342       0.670 -16.152  25.891  1.00  2.860          H  
ATOM  21056  N   PRO A1343       6.625 -11.800  26.332  1.00  2.360          N  
ATOM  21057  CA  PRO A1343       7.542 -12.172  27.386  1.00  2.860          C  
ATOM  21058  C   PRO A1343       8.228 -13.467  26.978  1.00  2.960          C  
ATOM  21059  O   PRO A1343       7.579 -14.348  26.412  1.00  3.510          O  
ATOM  21060  CB  PRO A1343       6.605 -12.375  28.583  1.00  4.290          C  
ATOM  21061  CG  PRO A1343       5.407 -11.492  28.273  1.00  4.290          C  
ATOM  21062  CD  PRO A1343       5.237 -11.574  26.781  1.00  4.290          C  
ATOM  21063  HA  PRO A1343       8.270 -11.367  27.552  1.00  3.430          H  
ATOM  21064 1HB  PRO A1343       6.340 -13.439  28.677  1.00  5.150          H  
ATOM  21065 2HB  PRO A1343       7.121 -12.091  29.511  1.00  5.150          H  
ATOM  21066 1HG  PRO A1343       4.518 -11.843  28.820  1.00  5.150          H  
ATOM  21067 2HG  PRO A1343       5.593 -10.465  28.592  1.00  5.150          H  
ATOM  21068 1HD  PRO A1343       4.592 -12.417  26.515  1.00  5.150          H  
ATOM  21069 2HD  PRO A1343       4.844 -10.597  26.445  1.00  5.150          H  
ATOM  21070  N   SER A1344       9.508 -13.603  27.287  1.00  2.970          N  
ATOM  21071  CA  SER A1344      10.222 -14.818  26.932  1.00  3.160          C  
ATOM  21072  C   SER A1344      11.428 -14.989  27.827  1.00  2.780          C  
ATOM  21073  O   SER A1344      11.855 -14.050  28.505  1.00  3.260          O  
ATOM  21074  CB  SER A1344      10.726 -14.793  25.498  1.00  4.350          C  
ATOM  21075  OG  SER A1344      11.812 -13.891  25.348  1.00  4.350          O  
ATOM  21076  H   SER A1344      10.008 -12.859  27.748  1.00  3.560          H  
ATOM  21077  HA  SER A1344       9.559 -15.673  27.071  1.00  3.790          H  
ATOM  21078 1HB  SER A1344      11.029 -15.784  25.244  1.00  5.220          H  
ATOM  21079 2HB  SER A1344       9.915 -14.510  24.822  1.00  5.220          H  
ATOM  21080  HG  SER A1344      12.211 -14.024  24.435  1.00  5.220          H  
ATOM  21081  N   SER A1345      11.987 -16.191  27.824  1.00  2.590          N  
ATOM  21082  CA  SER A1345      13.210 -16.466  28.554  1.00  2.630          C  
ATOM  21083  C   SER A1345      14.111 -17.325  27.692  1.00  2.240          C  
ATOM  21084  O   SER A1345      13.764 -18.446  27.320  1.00  2.870          O  
ATOM  21085  CB  SER A1345      12.917 -17.157  29.867  1.00  3.670          C  
ATOM  21086  OG  SER A1345      14.105 -17.469  30.541  1.00  3.670          O  
ATOM  21087  H   SER A1345      11.564 -16.926  27.276  1.00  3.110          H  
ATOM  21088  HA  SER A1345      13.721 -15.525  28.761  1.00  3.160          H  
ATOM  21089 1HB  SER A1345      12.303 -16.504  30.489  1.00  4.400          H  
ATOM  21090 2HB  SER A1345      12.347 -18.066  29.684  1.00  4.400          H  
ATOM  21091  HG  SER A1345      13.840 -17.864  31.375  1.00  4.400          H  
ATOM  21092  N   GLY A1346      15.244 -16.748  27.300  1.00  1.980          N  
ATOM  21093  CA  GLY A1346      16.202 -17.410  26.419  1.00  2.280          C  
ATOM  21094  C   GLY A1346      15.845 -17.306  24.932  1.00  2.250          C  
ATOM  21095  O   GLY A1346      16.567 -17.836  24.092  1.00  2.700          O  
ATOM  21096  H   GLY A1346      15.456 -15.824  27.651  1.00  2.380          H  
ATOM  21097 1HA  GLY A1346      17.190 -16.982  26.585  1.00  2.740          H  
ATOM  21098 2HA  GLY A1346      16.269 -18.461  26.697  1.00  2.740          H  
ATOM  21099  N   VAL A1347      14.746 -16.615  24.607  1.00  2.350          N  
ATOM  21100  CA  VAL A1347      14.291 -16.510  23.216  1.00  2.590          C  
ATOM  21101  C   VAL A1347      14.257 -15.081  22.681  1.00  2.030          C  
ATOM  21102  O   VAL A1347      13.499 -14.225  23.173  1.00  2.380          O  
ATOM  21103  CB  VAL A1347      12.869 -17.079  23.077  1.00  3.530          C  
ATOM  21104  CG1 VAL A1347      12.383 -16.979  21.629  1.00  3.530          C  
ATOM  21105  CG2 VAL A1347      12.839 -18.492  23.568  1.00  3.530          C  
ATOM  21106  H   VAL A1347      14.235 -16.182  25.362  1.00  2.820          H  
ATOM  21107  HA  VAL A1347      14.968 -17.095  22.590  1.00  3.110          H  
ATOM  21108  HB  VAL A1347      12.215 -16.488  23.648  1.00  4.240          H  
ATOM  21109 1HG1 VAL A1347      11.371 -17.342  21.571  1.00  4.240          H  
ATOM  21110 2HG1 VAL A1347      12.387 -15.948  21.285  1.00  4.240          H  
ATOM  21111 3HG1 VAL A1347      13.022 -17.576  20.989  1.00  4.240          H  
ATOM  21112 1HG2 VAL A1347      11.833 -18.888  23.487  1.00  4.240          H  
ATOM  21113 2HG2 VAL A1347      13.510 -19.068  22.960  1.00  4.240          H  
ATOM  21114 3HG2 VAL A1347      13.157 -18.539  24.609  1.00  4.240          H  
ATOM  21115  N   SER A1348      15.028 -14.875  21.610  1.00  1.870          N  
ATOM  21116  CA  SER A1348      15.171 -13.608  20.900  1.00  1.760          C  
ATOM  21117  C   SER A1348      14.005 -13.337  19.955  1.00  1.610          C  
ATOM  21118  O   SER A1348      13.286 -14.249  19.561  1.00  2.170          O  
ATOM  21119  CB  SER A1348      16.459 -13.611  20.092  1.00  2.510          C  
ATOM  21120  OG  SER A1348      17.586 -13.707  20.923  1.00  2.510          O  
ATOM  21121  H   SER A1348      15.598 -15.654  21.294  1.00  2.240          H  
ATOM  21122  HA  SER A1348      15.211 -12.804  21.636  1.00  2.110          H  
ATOM  21123 1HB  SER A1348      16.445 -14.455  19.395  1.00  3.010          H  
ATOM  21124 2HB  SER A1348      16.517 -12.702  19.496  1.00  3.010          H  
ATOM  21125  HG  SER A1348      18.349 -13.707  20.336  1.00  3.010          H  
ATOM  21126  N   CYS A1349      13.839 -12.071  19.582  1.00  1.590          N  
ATOM  21127  CA  CYS A1349      12.833 -11.659  18.602  1.00  1.750          C  
ATOM  21128  C   CYS A1349      13.139 -12.209  17.203  1.00  1.570          C  
ATOM  21129  O   CYS A1349      14.290 -12.128  16.735  1.00  1.780          O  
ATOM  21130  CB  CYS A1349      12.718 -10.142  18.514  1.00  2.390          C  
ATOM  21131  SG  CYS A1349      11.422  -9.577  17.362  1.00  2.390          S  
ATOM  21132  H   CYS A1349      14.451 -11.374  19.980  1.00  1.910          H  
ATOM  21133  HA  CYS A1349      11.870 -12.052  18.926  1.00  2.100          H  
ATOM  21134 1HB  CYS A1349      12.508  -9.734  19.497  1.00  2.860          H  
ATOM  21135 2HB  CYS A1349      13.666  -9.727  18.177  1.00  2.860          H  
ATOM  21136  HG  CYS A1349      11.973  -8.356  17.124  1.00  2.860          H  
ATOM  21137  N   TYR A1350      12.080 -12.677  16.517  1.00  1.490          N  
ATOM  21138  CA  TYR A1350      12.095 -13.241  15.153  1.00  1.460          C  
ATOM  21139  C   TYR A1350      12.788 -12.391  14.107  1.00  1.370          C  
ATOM  21140  O   TYR A1350      13.148 -12.904  13.049  1.00  1.310          O  
ATOM  21141  CB  TYR A1350      10.686 -13.551  14.615  1.00  2.060          C  
ATOM  21142  CG  TYR A1350       9.781 -12.378  14.272  1.00  2.060          C  
ATOM  21143  CD1 TYR A1350       9.864 -11.732  13.037  1.00  2.060          C  
ATOM  21144  CD2 TYR A1350       8.827 -11.994  15.163  1.00  2.060          C  
ATOM  21145  CE1 TYR A1350       9.004 -10.690  12.746  1.00  2.060          C  
ATOM  21146  CE2 TYR A1350       7.976 -10.979  14.881  1.00  2.060          C  
ATOM  21147  CZ  TYR A1350       8.053 -10.313  13.687  1.00  2.060          C  
ATOM  21148  OH  TYR A1350       7.176  -9.281  13.431  1.00  2.060          O  
ATOM  21149  H   TYR A1350      11.195 -12.700  17.030  1.00  1.790          H  
ATOM  21150  HA  TYR A1350      12.632 -14.188  15.206  1.00  1.750          H  
ATOM  21151 1HB  TYR A1350      10.798 -14.145  13.713  1.00  2.470          H  
ATOM  21152 2HB  TYR A1350      10.161 -14.161  15.344  1.00  2.470          H  
ATOM  21153  HD1 TYR A1350      10.603 -12.041  12.306  1.00  2.470          H  
ATOM  21154  HD2 TYR A1350       8.740 -12.503  16.085  1.00  2.470          H  
ATOM  21155  HE1 TYR A1350       9.074 -10.178  11.785  1.00  2.470          H  
ATOM  21156  HE2 TYR A1350       7.233 -10.709  15.606  1.00  2.470          H  
ATOM  21157  HH  TYR A1350       7.370  -8.887  12.572  1.00  2.470          H  
ATOM  21158  N   GLN A1351      12.999 -11.115  14.391  1.00  1.410          N  
ATOM  21159  CA  GLN A1351      13.642 -10.186  13.476  1.00  1.380          C  
ATOM  21160  C   GLN A1351      15.045 -10.696  13.087  1.00  1.310          C  
ATOM  21161  O   GLN A1351      15.535 -10.436  11.979  1.00  1.250          O  
ATOM  21162  CB  GLN A1351      13.677  -8.807  14.125  1.00  1.940          C  
ATOM  21163  CG  GLN A1351      12.286  -8.167  14.189  1.00  1.940          C  
ATOM  21164  CD  GLN A1351      12.218  -6.931  15.067  1.00  1.940          C  
ATOM  21165  OE1 GLN A1351      12.875  -6.876  16.121  1.00  1.940          O  
ATOM  21166  NE2 GLN A1351      11.425  -5.954  14.652  1.00  1.940          N  
ATOM  21167  H   GLN A1351      12.679 -10.786  15.292  1.00  1.690          H  
ATOM  21168  HA  GLN A1351      13.029 -10.111  12.582  1.00  1.660          H  
ATOM  21169 1HB  GLN A1351      14.075  -8.888  15.135  1.00  2.330          H  
ATOM  21170 2HB  GLN A1351      14.331  -8.146  13.557  1.00  2.330          H  
ATOM  21171 1HG  GLN A1351      12.034  -7.857  13.171  1.00  2.330          H  
ATOM  21172 2HG  GLN A1351      11.556  -8.896  14.522  1.00  2.330          H  
ATOM  21173 1HE2 GLN A1351      11.327  -5.101  15.186  1.00  2.330          H  
ATOM  21174 2HE2 GLN A1351      10.920  -6.054  13.796  1.00  2.330          H  
ATOM  21175  N   ARG A1352      15.728 -11.392  14.005  1.00  1.350          N  
ATOM  21176  CA  ARG A1352      17.037 -11.947  13.670  1.00  1.340          C  
ATOM  21177  C   ARG A1352      16.919 -12.992  12.526  1.00  1.270          C  
ATOM  21178  O   ARG A1352      17.749 -13.047  11.603  1.00  1.230          O  
ATOM  21179  CB  ARG A1352      17.689 -12.538  14.916  1.00  1.880          C  
ATOM  21180  CG  ARG A1352      19.008 -13.165  14.660  1.00  1.880          C  
ATOM  21181  CD  ARG A1352      19.764 -13.587  15.854  1.00  1.880          C  
ATOM  21182  NE  ARG A1352      20.877 -14.430  15.427  1.00  1.880          N  
ATOM  21183  CZ  ARG A1352      22.093 -14.020  14.989  1.00  1.880          C  
ATOM  21184  NH1 ARG A1352      22.421 -12.737  14.963  1.00  1.880          N  
ATOM  21185  NH2 ARG A1352      22.945 -14.936  14.583  1.00  1.880          N  
ATOM  21186  H   ARG A1352      15.324 -11.561  14.937  1.00  1.620          H  
ATOM  21187  HA  ARG A1352      17.673 -11.131  13.324  1.00  1.610          H  
ATOM  21188 1HB  ARG A1352      17.828 -11.755  15.661  1.00  2.260          H  
ATOM  21189 2HB  ARG A1352      17.029 -13.294  15.351  1.00  2.260          H  
ATOM  21190 1HG  ARG A1352      18.794 -14.061  14.172  1.00  2.260          H  
ATOM  21191 2HG  ARG A1352      19.625 -12.530  14.022  1.00  2.260          H  
ATOM  21192 1HD  ARG A1352      20.156 -12.724  16.394  1.00  2.260          H  
ATOM  21193 2HD  ARG A1352      19.120 -14.173  16.511  1.00  2.260          H  
ATOM  21194  HE  ARG A1352      20.703 -15.428  15.420  1.00  2.260          H  
ATOM  21195 1HH1 ARG A1352      21.779 -12.053  15.300  1.00  2.260          H  
ATOM  21196 2HH1 ARG A1352      23.367 -12.427  14.664  1.00  2.260          H  
ATOM  21197 1HH2 ARG A1352      22.692 -15.911  14.618  1.00  2.260          H  
ATOM  21198 2HH2 ARG A1352      23.861 -14.676  14.199  1.00  2.260          H  
ATOM  21199  N   LEU A1353      15.885 -13.834  12.605  1.00  1.280          N  
ATOM  21200  CA  LEU A1353      15.672 -14.870  11.607  1.00  1.240          C  
ATOM  21201  C   LEU A1353      14.995 -14.307  10.377  1.00  1.230          C  
ATOM  21202  O   LEU A1353      15.158 -14.870   9.300  1.00  1.230          O  
ATOM  21203  CB  LEU A1353      14.873 -16.040  12.165  1.00  1.750          C  
ATOM  21204  CG  LEU A1353      15.703 -17.161  12.824  1.00  1.750          C  
ATOM  21205  CD1 LEU A1353      16.426 -16.654  14.088  1.00  1.750          C  
ATOM  21206  CD2 LEU A1353      14.791 -18.274  13.134  1.00  1.750          C  
ATOM  21207  H   LEU A1353      15.232 -13.726  13.370  1.00  1.540          H  
ATOM  21208  HA  LEU A1353      16.644 -15.253  11.300  1.00  1.490          H  
ATOM  21209 1HB  LEU A1353      14.175 -15.651  12.913  1.00  2.100          H  
ATOM  21210 2HB  LEU A1353      14.290 -16.488  11.352  1.00  2.100          H  
ATOM  21211  HG  LEU A1353      16.458 -17.508  12.124  1.00  2.100          H  
ATOM  21212 1HD1 LEU A1353      16.999 -17.471  14.534  1.00  2.100          H  
ATOM  21213 2HD1 LEU A1353      17.102 -15.853  13.838  1.00  2.100          H  
ATOM  21214 3HD1 LEU A1353      15.696 -16.299  14.818  1.00  2.100          H  
ATOM  21215 1HD2 LEU A1353      15.333 -19.092  13.571  1.00  2.100          H  
ATOM  21216 2HD2 LEU A1353      14.044 -17.936  13.833  1.00  2.100          H  
ATOM  21217 3HD2 LEU A1353      14.322 -18.597  12.214  1.00  2.100          H  
ATOM  21218  N   GLU A1354      14.232 -13.217  10.541  1.00  1.250          N  
ATOM  21219  CA  GLU A1354      13.584 -12.500   9.448  1.00  1.260          C  
ATOM  21220  C   GLU A1354      14.662 -12.019   8.502  1.00  1.250          C  
ATOM  21221  O   GLU A1354      14.586 -12.219   7.297  1.00  1.230          O  
ATOM  21222  CB  GLU A1354      12.838 -11.284   9.968  1.00  1.760          C  
ATOM  21223  CG  GLU A1354      12.119 -10.475   8.940  1.00  1.760          C  
ATOM  21224  CD  GLU A1354      11.534  -9.250   9.542  1.00  1.760          C  
ATOM  21225  OE1 GLU A1354      11.515  -9.143  10.743  1.00  1.760          O  
ATOM  21226  OE2 GLU A1354      11.168  -8.385   8.807  1.00  1.760          O  
ATOM  21227  H   GLU A1354      14.069 -12.886  11.489  1.00  1.500          H  
ATOM  21228  HA  GLU A1354      12.902 -13.166   8.920  1.00  1.510          H  
ATOM  21229 1HB  GLU A1354      12.130 -11.589  10.726  1.00  2.110          H  
ATOM  21230 2HB  GLU A1354      13.545 -10.614  10.426  1.00  2.110          H  
ATOM  21231 1HG  GLU A1354      12.802 -10.188   8.140  1.00  2.110          H  
ATOM  21232 2HG  GLU A1354      11.321 -11.082   8.498  1.00  2.110          H  
ATOM  21233  N   PHE A1355      15.734 -11.451   9.059  1.00  1.280          N  
ATOM  21234  CA  PHE A1355      16.852 -10.980   8.250  1.00  1.320          C  
ATOM  21235  C   PHE A1355      17.310 -12.114   7.328  1.00  1.270          C  
ATOM  21236  O   PHE A1355      17.437 -11.935   6.105  1.00  1.280          O  
ATOM  21237  CB  PHE A1355      17.977 -10.518   9.176  1.00  1.830          C  
ATOM  21238  CG  PHE A1355      19.236 -10.063   8.522  1.00  1.830          C  
ATOM  21239  CD1 PHE A1355      19.349  -8.777   8.000  1.00  1.830          C  
ATOM  21240  CD2 PHE A1355      20.330 -10.911   8.460  1.00  1.830          C  
ATOM  21241  CE1 PHE A1355      20.529  -8.362   7.428  1.00  1.830          C  
ATOM  21242  CE2 PHE A1355      21.494 -10.493   7.899  1.00  1.830          C  
ATOM  21243  CZ  PHE A1355      21.594  -9.218   7.379  1.00  1.830          C  
ATOM  21244  H   PHE A1355      15.733 -11.275  10.070  1.00  1.540          H  
ATOM  21245  HA  PHE A1355      16.517 -10.140   7.642  1.00  1.580          H  
ATOM  21246 1HB  PHE A1355      17.607  -9.706   9.800  1.00  2.200          H  
ATOM  21247 2HB  PHE A1355      18.230 -11.328   9.852  1.00  2.200          H  
ATOM  21248  HD1 PHE A1355      18.498  -8.097   8.054  1.00  2.200          H  
ATOM  21249  HD2 PHE A1355      20.256 -11.917   8.875  1.00  2.200          H  
ATOM  21250  HE1 PHE A1355      20.621  -7.357   7.026  1.00  2.200          H  
ATOM  21251  HE2 PHE A1355      22.347 -11.167   7.871  1.00  2.200          H  
ATOM  21252  HZ  PHE A1355      22.511  -8.890   6.942  1.00  2.200          H  
ATOM  21253  N   VAL A1356      17.530 -13.297   7.908  1.00  1.240          N  
ATOM  21254  CA  VAL A1356      17.905 -14.433   7.072  1.00  1.230          C  
ATOM  21255  C   VAL A1356      16.777 -14.810   6.112  1.00  1.170          C  
ATOM  21256  O   VAL A1356      17.017 -15.035   4.933  1.00  1.170          O  
ATOM  21257  CB  VAL A1356      18.259 -15.660   7.920  1.00  1.730          C  
ATOM  21258  CG1 VAL A1356      18.465 -16.881   7.066  1.00  1.730          C  
ATOM  21259  CG2 VAL A1356      19.471 -15.381   8.647  1.00  1.730          C  
ATOM  21260  H   VAL A1356      17.444 -13.374   8.932  1.00  1.490          H  
ATOM  21261  HA  VAL A1356      18.780 -14.150   6.487  1.00  1.480          H  
ATOM  21262  HB  VAL A1356      17.444 -15.868   8.615  1.00  2.070          H  
ATOM  21263 1HG1 VAL A1356      18.713 -17.710   7.712  1.00  2.070          H  
ATOM  21264 2HG1 VAL A1356      17.574 -17.119   6.517  1.00  2.070          H  
ATOM  21265 3HG1 VAL A1356      19.278 -16.703   6.364  1.00  2.070          H  
ATOM  21266 1HG2 VAL A1356      19.717 -16.243   9.259  1.00  2.070          H  
ATOM  21267 2HG2 VAL A1356      20.287 -15.179   7.955  1.00  2.070          H  
ATOM  21268 3HG2 VAL A1356      19.300 -14.513   9.269  1.00  2.070          H  
ATOM  21269  N   GLY A1357      15.556 -14.880   6.606  1.00  1.140          N  
ATOM  21270  CA  GLY A1357      14.399 -15.278   5.830  1.00  1.130          C  
ATOM  21271  C   GLY A1357      14.189 -14.465   4.567  1.00  1.140          C  
ATOM  21272  O   GLY A1357      13.878 -15.025   3.511  1.00  1.150          O  
ATOM  21273  H   GLY A1357      15.415 -14.675   7.588  1.00  1.370          H  
ATOM  21274 1HA  GLY A1357      14.435 -16.343   5.605  1.00  1.360          H  
ATOM  21275 2HA  GLY A1357      13.566 -15.107   6.479  1.00  1.360          H  
ATOM  21276  N   ASP A1358      14.418 -13.156   4.677  1.00  1.170          N  
ATOM  21277  CA  ASP A1358      14.346 -12.200   3.585  1.00  1.240          C  
ATOM  21278  C   ASP A1358      15.351 -12.647   2.562  1.00  1.250          C  
ATOM  21279  O   ASP A1358      15.030 -12.916   1.401  1.00  1.420          O  
ATOM  21280  CB  ASP A1358      14.681 -10.785   4.128  1.00  1.710          C  
ATOM  21281  CG  ASP A1358      14.746  -9.615   3.094  1.00  1.710          C  
ATOM  21282  OD1 ASP A1358      14.453  -9.826   1.947  1.00  1.710          O  
ATOM  21283  OD2 ASP A1358      15.125  -8.516   3.492  1.00  1.710          O  
ATOM  21284  H   ASP A1358      14.605 -12.800   5.612  1.00  1.400          H  
ATOM  21285  HA  ASP A1358      13.353 -12.212   3.145  1.00  1.490          H  
ATOM  21286 1HB  ASP A1358      13.915 -10.527   4.872  1.00  2.050          H  
ATOM  21287 2HB  ASP A1358      15.624 -10.823   4.664  1.00  2.050          H  
ATOM  21288  N   ALA A1359      16.584 -12.800   3.010  1.00  1.150          N  
ATOM  21289  CA  ALA A1359      17.652 -13.190   2.128  1.00  1.150          C  
ATOM  21290  C   ALA A1359      17.402 -14.536   1.429  1.00  1.140          C  
ATOM  21291  O   ALA A1359      17.643 -14.658   0.220  1.00  1.140          O  
ATOM  21292  CB  ALA A1359      18.896 -13.256   2.959  1.00  1.610          C  
ATOM  21293  H   ALA A1359      16.784 -12.592   3.995  1.00  1.380          H  
ATOM  21294  HA  ALA A1359      17.758 -12.423   1.361  1.00  1.380          H  
ATOM  21295 1HB  ALA A1359      19.661 -13.488   2.382  1.00  1.930          H  
ATOM  21296 2HB  ALA A1359      19.058 -12.285   3.422  1.00  1.930          H  
ATOM  21297 3HB  ALA A1359      18.800 -14.005   3.723  1.00  1.930          H  
ATOM  21298  N   VAL A1360      16.860 -15.505   2.170  1.00  1.140          N  
ATOM  21299  CA  VAL A1360      16.579 -16.842   1.656  1.00  1.140          C  
ATOM  21300  C   VAL A1360      15.487 -16.852   0.602  1.00  1.110          C  
ATOM  21301  O   VAL A1360      15.677 -17.448  -0.463  1.00  1.090          O  
ATOM  21302  CB  VAL A1360      16.200 -17.783   2.830  1.00  1.600          C  
ATOM  21303  CG1 VAL A1360      15.683 -19.144   2.350  1.00  1.600          C  
ATOM  21304  CG2 VAL A1360      17.426 -18.021   3.675  1.00  1.600          C  
ATOM  21305  H   VAL A1360      16.693 -15.299   3.157  1.00  1.370          H  
ATOM  21306  HA  VAL A1360      17.491 -17.221   1.199  1.00  1.370          H  
ATOM  21307  HB  VAL A1360      15.420 -17.306   3.425  1.00  1.920          H  
ATOM  21308 1HG1 VAL A1360      15.442 -19.747   3.223  1.00  1.920          H  
ATOM  21309 2HG1 VAL A1360      14.787 -19.018   1.750  1.00  1.920          H  
ATOM  21310 3HG1 VAL A1360      16.441 -19.646   1.760  1.00  1.920          H  
ATOM  21311 1HG2 VAL A1360      17.156 -18.650   4.508  1.00  1.920          H  
ATOM  21312 2HG2 VAL A1360      18.191 -18.504   3.082  1.00  1.920          H  
ATOM  21313 3HG2 VAL A1360      17.813 -17.092   4.041  1.00  1.920          H  
ATOM  21314  N   LEU A1361      14.345 -16.222   0.883  1.00  1.120          N  
ATOM  21315  CA  LEU A1361      13.272 -16.253  -0.092  1.00  1.100          C  
ATOM  21316  C   LEU A1361      13.579 -15.345  -1.266  1.00  1.100          C  
ATOM  21317  O   LEU A1361      13.246 -15.680  -2.401  1.00  1.110          O  
ATOM  21318  CB  LEU A1361      11.920 -15.922   0.550  1.00  1.550          C  
ATOM  21319  CG  LEU A1361      11.374 -16.975   1.591  1.00  1.550          C  
ATOM  21320  CD1 LEU A1361      10.081 -16.439   2.190  1.00  1.550          C  
ATOM  21321  CD2 LEU A1361      11.145 -18.379   0.927  1.00  1.550          C  
ATOM  21322  H   LEU A1361      14.231 -15.733   1.778  1.00  1.340          H  
ATOM  21323  HA  LEU A1361      13.214 -17.255  -0.493  1.00  1.320          H  
ATOM  21324 1HB  LEU A1361      12.018 -14.965   1.073  1.00  1.860          H  
ATOM  21325 2HB  LEU A1361      11.177 -15.808  -0.236  1.00  1.860          H  
ATOM  21326  HG  LEU A1361      12.093 -17.075   2.403  1.00  1.860          H  
ATOM  21327 1HD1 LEU A1361       9.720 -17.148   2.934  1.00  1.860          H  
ATOM  21328 2HD1 LEU A1361      10.262 -15.492   2.656  1.00  1.860          H  
ATOM  21329 3HD1 LEU A1361       9.338 -16.306   1.417  1.00  1.860          H  
ATOM  21330 1HD2 LEU A1361      10.758 -19.072   1.672  1.00  1.860          H  
ATOM  21331 2HD2 LEU A1361      10.436 -18.285   0.124  1.00  1.860          H  
ATOM  21332 3HD2 LEU A1361      12.069 -18.778   0.538  1.00  1.860          H  
ATOM  21333  N   ASP A1362      14.264 -14.215  -1.053  1.00  1.110          N  
ATOM  21334  CA  ASP A1362      14.584 -13.358  -2.184  1.00  1.120          C  
ATOM  21335  C   ASP A1362      15.410 -14.158  -3.168  1.00  1.110          C  
ATOM  21336  O   ASP A1362      15.097 -14.206  -4.361  1.00  1.130          O  
ATOM  21337  CB  ASP A1362      15.344 -12.107  -1.724  1.00  1.560          C  
ATOM  21338  CG  ASP A1362      15.681 -11.089  -2.841  1.00  1.560          C  
ATOM  21339  OD1 ASP A1362      14.798 -10.650  -3.543  1.00  1.560          O  
ATOM  21340  OD2 ASP A1362      16.826 -10.728  -2.954  1.00  1.560          O  
ATOM  21341  H   ASP A1362      14.544 -13.908  -0.115  1.00  1.330          H  
ATOM  21342  HA  ASP A1362      13.662 -13.058  -2.674  1.00  1.340          H  
ATOM  21343 1HB  ASP A1362      14.758 -11.597  -0.952  1.00  1.880          H  
ATOM  21344 2HB  ASP A1362      16.277 -12.417  -1.246  1.00  1.880          H  
ATOM  21345  N   HIS A1363      16.440 -14.848  -2.680  1.00  1.080          N  
ATOM  21346  CA  HIS A1363      17.248 -15.633  -3.583  1.00  1.090          C  
ATOM  21347  C   HIS A1363      16.466 -16.742  -4.282  1.00  1.080          C  
ATOM  21348  O   HIS A1363      16.608 -16.931  -5.492  1.00  1.090          O  
ATOM  21349  CB  HIS A1363      18.486 -16.206  -2.915  1.00  1.520          C  
ATOM  21350  CG  HIS A1363      19.197 -17.019  -3.886  1.00  1.520          C  
ATOM  21351  ND1 HIS A1363      19.695 -16.477  -5.042  1.00  1.520          N  
ATOM  21352  CD2 HIS A1363      19.496 -18.339  -3.919  1.00  1.520          C  
ATOM  21353  CE1 HIS A1363      20.247 -17.403  -5.752  1.00  1.520          C  
ATOM  21354  NE2 HIS A1363      20.153 -18.566  -5.103  1.00  1.520          N  
ATOM  21355  H   HIS A1363      16.685 -14.785  -1.687  1.00  1.300          H  
ATOM  21356  HA  HIS A1363      17.611 -14.989  -4.365  1.00  1.310          H  
ATOM  21357 1HB  HIS A1363      19.135 -15.395  -2.588  1.00  1.830          H  
ATOM  21358 2HB  HIS A1363      18.214 -16.811  -2.046  1.00  1.830          H  
ATOM  21359  HD1 HIS A1363      19.309 -15.669  -5.498  1.00  1.830          H  
ATOM  21360  HD2 HIS A1363      19.298 -19.162  -3.227  1.00  1.830          H  
ATOM  21361  HE1 HIS A1363      20.685 -17.132  -6.708  1.00  1.830          H  
ATOM  21362  N   LEU A1364      15.686 -17.520  -3.544  1.00  1.100          N  
ATOM  21363  CA  LEU A1364      14.970 -18.623  -4.166  1.00  1.130          C  
ATOM  21364  C   LEU A1364      13.910 -18.212  -5.187  1.00  1.140          C  
ATOM  21365  O   LEU A1364      13.805 -18.818  -6.265  1.00  1.190          O  
ATOM  21366  CB  LEU A1364      14.321 -19.411  -3.058  1.00  1.570          C  
ATOM  21367  CG  LEU A1364      15.273 -20.169  -2.146  1.00  1.570          C  
ATOM  21368  CD1 LEU A1364      14.485 -20.643  -0.928  1.00  1.570          C  
ATOM  21369  CD2 LEU A1364      15.903 -21.344  -2.938  1.00  1.570          C  
ATOM  21370  H   LEU A1364      15.599 -17.358  -2.535  1.00  1.320          H  
ATOM  21371  HA  LEU A1364      15.696 -19.226  -4.696  1.00  1.360          H  
ATOM  21372 1HB  LEU A1364      13.734 -18.728  -2.447  1.00  1.880          H  
ATOM  21373 2HB  LEU A1364      13.655 -20.122  -3.513  1.00  1.880          H  
ATOM  21374  HG  LEU A1364      16.064 -19.516  -1.789  1.00  1.880          H  
ATOM  21375 1HD1 LEU A1364      15.137 -21.175  -0.256  1.00  1.880          H  
ATOM  21376 2HD1 LEU A1364      14.077 -19.779  -0.419  1.00  1.880          H  
ATOM  21377 3HD1 LEU A1364      13.698 -21.272  -1.222  1.00  1.880          H  
ATOM  21378 1HD2 LEU A1364      16.552 -21.915  -2.306  1.00  1.880          H  
ATOM  21379 2HD2 LEU A1364      15.131 -21.982  -3.313  1.00  1.880          H  
ATOM  21380 3HD2 LEU A1364      16.478 -20.980  -3.773  1.00  1.880          H  
ATOM  21381  N   ILE A1365      13.154 -17.160  -4.877  1.00  1.130          N  
ATOM  21382  CA  ILE A1365      12.124 -16.685  -5.777  1.00  1.190          C  
ATOM  21383  C   ILE A1365      12.782 -16.151  -7.029  1.00  1.180          C  
ATOM  21384  O   ILE A1365      12.325 -16.457  -8.132  1.00  1.230          O  
ATOM  21385  CB  ILE A1365      11.243 -15.626  -5.105  1.00  1.640          C  
ATOM  21386  CG1 ILE A1365      10.423 -16.307  -3.973  1.00  1.640          C  
ATOM  21387  CG2 ILE A1365      10.308 -14.942  -6.159  1.00  1.640          C  
ATOM  21388  CD1 ILE A1365       9.754 -15.359  -3.027  1.00  1.640          C  
ATOM  21389  H   ILE A1365      13.286 -16.689  -3.979  1.00  1.360          H  
ATOM  21390  HA  ILE A1365      11.492 -17.523  -6.055  1.00  1.430          H  
ATOM  21391  HB  ILE A1365      11.892 -14.894  -4.637  1.00  1.970          H  
ATOM  21392 1HG1 ILE A1365       9.655 -16.928  -4.423  1.00  1.970          H  
ATOM  21393 2HG1 ILE A1365      11.092 -16.944  -3.390  1.00  1.970          H  
ATOM  21394 1HG2 ILE A1365       9.697 -14.192  -5.680  1.00  1.970          H  
ATOM  21395 2HG2 ILE A1365      10.905 -14.463  -6.923  1.00  1.970          H  
ATOM  21396 3HG2 ILE A1365       9.663 -15.688  -6.623  1.00  1.970          H  
ATOM  21397 1HD1 ILE A1365       9.223 -15.932  -2.282  1.00  1.970          H  
ATOM  21398 2HD1 ILE A1365      10.511 -14.745  -2.538  1.00  1.970          H  
ATOM  21399 3HD1 ILE A1365       9.053 -14.721  -3.557  1.00  1.970          H  
ATOM  21400  N   THR A1366      13.841 -15.354  -6.869  1.00  1.140          N  
ATOM  21401  CA  THR A1366      14.559 -14.818  -8.008  1.00  1.140          C  
ATOM  21402  C   THR A1366      15.245 -15.891  -8.836  1.00  1.150          C  
ATOM  21403  O   THR A1366      15.195 -15.835 -10.063  1.00  1.200          O  
ATOM  21404  CB  THR A1366      15.582 -13.789  -7.562  1.00  1.600          C  
ATOM  21405  OG1 THR A1366      16.448 -14.360  -6.601  1.00  1.600          O  
ATOM  21406  CG2 THR A1366      14.906 -12.562  -7.033  1.00  1.600          C  
ATOM  21407  H   THR A1366      14.156 -15.098  -5.932  1.00  1.370          H  
ATOM  21408  HA  THR A1366      13.844 -14.311  -8.647  1.00  1.370          H  
ATOM  21409  HB  THR A1366      16.178 -13.539  -8.392  1.00  1.920          H  
ATOM  21410  HG1 THR A1366      15.960 -14.458  -5.763  1.00  1.920          H  
ATOM  21411 1HG2 THR A1366      15.648 -11.829  -6.738  1.00  1.920          H  
ATOM  21412 2HG2 THR A1366      14.282 -12.164  -7.821  1.00  1.920          H  
ATOM  21413 3HG2 THR A1366      14.288 -12.809  -6.178  1.00  1.920          H  
ATOM  21414  N   ARG A1367      15.781 -16.959  -8.227  1.00  1.120          N  
ATOM  21415  CA  ARG A1367      16.362 -17.976  -9.090  1.00  1.170          C  
ATOM  21416  C   ARG A1367      15.298 -18.490 -10.036  1.00  1.240          C  
ATOM  21417  O   ARG A1367      15.569 -18.678 -11.216  1.00  1.300          O  
ATOM  21418  CB  ARG A1367      16.968 -19.150  -8.338  1.00  1.620          C  
ATOM  21419  CG  ARG A1367      17.485 -20.312  -9.275  1.00  1.620          C  
ATOM  21420  CD  ARG A1367      18.579 -19.870 -10.190  1.00  1.620          C  
ATOM  21421  NE  ARG A1367      19.022 -20.916 -11.098  1.00  1.620          N  
ATOM  21422  CZ  ARG A1367      19.964 -21.850 -10.841  1.00  1.620          C  
ATOM  21423  NH1 ARG A1367      20.573 -21.907  -9.671  1.00  1.620          N  
ATOM  21424  NH2 ARG A1367      20.279 -22.720 -11.782  1.00  1.620          N  
ATOM  21425  H   ARG A1367      15.864 -17.009  -7.207  1.00  1.340          H  
ATOM  21426  HA  ARG A1367      17.143 -17.504  -9.673  1.00  1.400          H  
ATOM  21427 1HB  ARG A1367      17.809 -18.798  -7.734  1.00  1.940          H  
ATOM  21428 2HB  ARG A1367      16.227 -19.565  -7.652  1.00  1.940          H  
ATOM  21429 1HG  ARG A1367      17.877 -21.111  -8.650  1.00  1.940          H  
ATOM  21430 2HG  ARG A1367      16.670 -20.706  -9.884  1.00  1.940          H  
ATOM  21431 1HD  ARG A1367      18.250 -19.042 -10.804  1.00  1.940          H  
ATOM  21432 2HD  ARG A1367      19.396 -19.562  -9.603  1.00  1.940          H  
ATOM  21433  HE  ARG A1367      18.595 -20.934 -12.022  1.00  1.940          H  
ATOM  21434 1HH1 ARG A1367      20.343 -21.248  -8.927  1.00  1.940          H  
ATOM  21435 2HH1 ARG A1367      21.279 -22.609  -9.504  1.00  1.940          H  
ATOM  21436 1HH2 ARG A1367      19.818 -22.676 -12.688  1.00  1.940          H  
ATOM  21437 2HH2 ARG A1367      20.981 -23.423 -11.611  1.00  1.940          H  
ATOM  21438  N   HIS A1368      14.085 -18.709  -9.538  1.00  1.260          N  
ATOM  21439  CA  HIS A1368      13.003 -19.110 -10.424  1.00  1.380          C  
ATOM  21440  C   HIS A1368      12.695 -18.048 -11.487  1.00  1.420          C  
ATOM  21441  O   HIS A1368      12.716 -18.324 -12.687  1.00  1.510          O  
ATOM  21442  CB  HIS A1368      11.732 -19.398  -9.616  1.00  1.880          C  
ATOM  21443  CG  HIS A1368      10.511 -19.564 -10.448  1.00  1.880          C  
ATOM  21444  ND1 HIS A1368      10.276 -20.662 -11.242  1.00  1.880          N  
ATOM  21445  CD2 HIS A1368       9.449 -18.742 -10.599  1.00  1.880          C  
ATOM  21446  CE1 HIS A1368       9.109 -20.509 -11.851  1.00  1.880          C  
ATOM  21447  NE2 HIS A1368       8.582 -19.346 -11.470  1.00  1.880          N  
ATOM  21448  H   HIS A1368      13.931 -18.609  -8.525  1.00  1.510          H  
ATOM  21449  HA  HIS A1368      13.287 -20.024 -10.941  1.00  1.660          H  
ATOM  21450 1HB  HIS A1368      11.873 -20.304  -9.029  1.00  2.260          H  
ATOM  21451 2HB  HIS A1368      11.548 -18.597  -8.917  1.00  2.260          H  
ATOM  21452  HD1 HIS A1368      10.972 -21.310 -11.551  1.00  2.260          H  
ATOM  21453  HD2 HIS A1368       9.211 -17.774 -10.168  1.00  2.260          H  
ATOM  21454  HE1 HIS A1368       8.735 -21.276 -12.529  1.00  2.260          H  
ATOM  21455  N   LEU A1369      12.466 -16.812 -11.052  1.00  1.400          N  
ATOM  21456  CA  LEU A1369      12.031 -15.746 -11.953  1.00  1.530          C  
ATOM  21457  C   LEU A1369      13.025 -15.430 -13.054  1.00  1.510          C  
ATOM  21458  O   LEU A1369      12.647 -15.076 -14.174  1.00  1.710          O  
ATOM  21459  CB  LEU A1369      11.873 -14.428 -11.191  1.00  2.090          C  
ATOM  21460  CG  LEU A1369      10.801 -14.307 -10.114  1.00  2.090          C  
ATOM  21461  CD1 LEU A1369      10.975 -12.932  -9.472  1.00  2.090          C  
ATOM  21462  CD2 LEU A1369       9.434 -14.524 -10.670  1.00  2.090          C  
ATOM  21463  H   LEU A1369      12.531 -16.636 -10.047  1.00  1.680          H  
ATOM  21464  HA  LEU A1369      11.099 -16.050 -12.419  1.00  1.840          H  
ATOM  21465 1HB  LEU A1369      12.825 -14.217 -10.719  1.00  2.510          H  
ATOM  21466 2HB  LEU A1369      11.689 -13.641 -11.920  1.00  2.510          H  
ATOM  21467  HG  LEU A1369      10.959 -15.036  -9.358  1.00  2.510          H  
ATOM  21468 1HD1 LEU A1369      10.254 -12.817  -8.685  1.00  2.510          H  
ATOM  21469 2HD1 LEU A1369      11.976 -12.843  -9.058  1.00  2.510          H  
ATOM  21470 3HD1 LEU A1369      10.829 -12.155 -10.216  1.00  2.510          H  
ATOM  21471 1HD2 LEU A1369       8.716 -14.408  -9.877  1.00  2.510          H  
ATOM  21472 2HD2 LEU A1369       9.236 -13.827 -11.420  1.00  2.510          H  
ATOM  21473 3HD2 LEU A1369       9.349 -15.520 -11.088  1.00  2.510          H  
ATOM  21474  N   PHE A1370      14.304 -15.523 -12.733  1.00  1.370          N  
ATOM  21475  CA  PHE A1370      15.364 -15.147 -13.645  1.00  1.420          C  
ATOM  21476  C   PHE A1370      16.004 -16.343 -14.352  1.00  1.380          C  
ATOM  21477  O   PHE A1370      17.039 -16.192 -15.007  1.00  1.510          O  
ATOM  21478  CB  PHE A1370      16.445 -14.425 -12.832  1.00  1.970          C  
ATOM  21479  CG  PHE A1370      15.955 -13.190 -12.042  1.00  1.970          C  
ATOM  21480  CD1 PHE A1370      16.670 -12.739 -10.982  1.00  1.970          C  
ATOM  21481  CD2 PHE A1370      14.784 -12.533 -12.333  1.00  1.970          C  
ATOM  21482  CE1 PHE A1370      16.249 -11.666 -10.247  1.00  1.970          C  
ATOM  21483  CE2 PHE A1370      14.351 -11.454 -11.603  1.00  1.970          C  
ATOM  21484  CZ  PHE A1370      15.091 -11.022 -10.561  1.00  1.970          C  
ATOM  21485  H   PHE A1370      14.559 -15.784 -11.776  1.00  1.640          H  
ATOM  21486  HA  PHE A1370      14.957 -14.490 -14.411  1.00  1.700          H  
ATOM  21487 1HB  PHE A1370      16.859 -15.134 -12.119  1.00  2.360          H  
ATOM  21488 2HB  PHE A1370      17.253 -14.112 -13.489  1.00  2.360          H  
ATOM  21489  HD1 PHE A1370      17.575 -13.247 -10.723  1.00  2.360          H  
ATOM  21490  HD2 PHE A1370      14.201 -12.882 -13.138  1.00  2.360          H  
ATOM  21491  HE1 PHE A1370      16.847 -11.323  -9.397  1.00  2.360          H  
ATOM  21492  HE2 PHE A1370      13.415 -10.951 -11.859  1.00  2.360          H  
ATOM  21493  HZ  PHE A1370      14.778 -10.171  -9.977  1.00  2.360          H  
ATOM  21494  N   PHE A1371      15.411 -17.530 -14.229  1.00  1.360          N  
ATOM  21495  CA  PHE A1371      15.961 -18.728 -14.852  1.00  1.400          C  
ATOM  21496  C   PHE A1371      14.856 -19.516 -15.532  1.00  1.440          C  
ATOM  21497  O   PHE A1371      14.652 -20.703 -15.266  1.00  1.600          O  
ATOM  21498  CB  PHE A1371      16.697 -19.586 -13.827  1.00  1.940          C  
ATOM  21499  CG  PHE A1371      17.590 -20.629 -14.417  1.00  1.940          C  
ATOM  21500  CD1 PHE A1371      18.694 -20.267 -15.167  1.00  1.940          C  
ATOM  21501  CD2 PHE A1371      17.334 -21.970 -14.221  1.00  1.940          C  
ATOM  21502  CE1 PHE A1371      19.520 -21.225 -15.707  1.00  1.940          C  
ATOM  21503  CE2 PHE A1371      18.158 -22.928 -14.758  1.00  1.940          C  
ATOM  21504  CZ  PHE A1371      19.256 -22.554 -15.502  1.00  1.940          C  
ATOM  21505  H   PHE A1371      14.546 -17.623 -13.681  1.00  1.630          H  
ATOM  21506  HA  PHE A1371      16.669 -18.425 -15.620  1.00  1.680          H  
ATOM  21507 1HB  PHE A1371      17.295 -18.940 -13.187  1.00  2.330          H  
ATOM  21508 2HB  PHE A1371      15.964 -20.083 -13.192  1.00  2.330          H  
ATOM  21509  HD1 PHE A1371      18.908 -19.207 -15.328  1.00  2.330          H  
ATOM  21510  HD2 PHE A1371      16.457 -22.260 -13.636  1.00  2.330          H  
ATOM  21511  HE1 PHE A1371      20.390 -20.926 -16.297  1.00  2.330          H  
ATOM  21512  HE2 PHE A1371      17.939 -23.985 -14.598  1.00  2.330          H  
ATOM  21513  HZ  PHE A1371      19.912 -23.312 -15.931  1.00  2.330          H  
ATOM  21514  N   THR A1372      14.106 -18.829 -16.379  1.00  1.490          N  
ATOM  21515  CA  THR A1372      12.956 -19.417 -17.038  1.00  1.580          C  
ATOM  21516  C   THR A1372      12.786 -18.908 -18.466  1.00  1.530          C  
ATOM  21517  O   THR A1372      13.138 -17.761 -18.805  1.00  1.890          O  
ATOM  21518  CB  THR A1372      11.702 -19.182 -16.184  1.00  2.180          C  
ATOM  21519  OG1 THR A1372      10.566 -19.795 -16.809  1.00  2.180          O  
ATOM  21520  CG2 THR A1372      11.478 -17.695 -15.974  1.00  2.180          C  
ATOM  21521  H   THR A1372      14.340 -17.863 -16.560  1.00  1.790          H  
ATOM  21522  HA  THR A1372      13.112 -20.495 -17.094  1.00  1.900          H  
ATOM  21523  HB  THR A1372      11.848 -19.648 -15.205  1.00  2.610          H  
ATOM  21524  HG1 THR A1372       9.854 -19.862 -16.163  1.00  2.610          H  
ATOM  21525 1HG2 THR A1372      10.601 -17.545 -15.350  1.00  2.610          H  
ATOM  21526 2HG2 THR A1372      12.345 -17.270 -15.476  1.00  2.610          H  
ATOM  21527 3HG2 THR A1372      11.336 -17.197 -16.919  1.00  2.610          H  
ATOM  21528  N   TYR A1373      12.223 -19.765 -19.306  1.00  1.780          N  
ATOM  21529  CA  TYR A1373      12.080 -19.484 -20.728  1.00  2.180          C  
ATOM  21530  C   TYR A1373      10.966 -18.516 -21.067  1.00  1.960          C  
ATOM  21531  O   TYR A1373       9.975 -18.875 -21.710  1.00  2.540          O  
ATOM  21532  CB  TYR A1373      11.884 -20.798 -21.472  1.00  2.890          C  
ATOM  21533  CG  TYR A1373      13.090 -21.692 -21.369  1.00  2.890          C  
ATOM  21534  CD1 TYR A1373      13.126 -22.694 -20.410  1.00  2.890          C  
ATOM  21535  CD2 TYR A1373      14.167 -21.501 -22.215  1.00  2.890          C  
ATOM  21536  CE1 TYR A1373      14.235 -23.503 -20.302  1.00  2.890          C  
ATOM  21537  CE2 TYR A1373      15.277 -22.312 -22.108  1.00  2.890          C  
ATOM  21538  CZ  TYR A1373      15.314 -23.308 -21.155  1.00  2.890          C  
ATOM  21539  OH  TYR A1373      16.424 -24.114 -21.049  1.00  2.890          O  
ATOM  21540  H   TYR A1373      11.910 -20.652 -18.937  1.00  2.140          H  
ATOM  21541  HA  TYR A1373      13.011 -19.030 -21.072  1.00  2.620          H  
ATOM  21542 1HB  TYR A1373      11.023 -21.329 -21.063  1.00  3.470          H  
ATOM  21543 2HB  TYR A1373      11.687 -20.604 -22.525  1.00  3.470          H  
ATOM  21544  HD1 TYR A1373      12.279 -22.844 -19.742  1.00  3.470          H  
ATOM  21545  HD2 TYR A1373      14.139 -20.712 -22.966  1.00  3.470          H  
ATOM  21546  HE1 TYR A1373      14.264 -24.290 -19.549  1.00  3.470          H  
ATOM  21547  HE2 TYR A1373      16.127 -22.163 -22.773  1.00  3.470          H  
ATOM  21548  HH  TYR A1373      16.294 -24.746 -20.337  1.00  3.470          H  
ATOM  21549  N   THR A1374      11.163 -17.278 -20.636  1.00  1.840          N  
ATOM  21550  CA  THR A1374      10.245 -16.187 -20.865  1.00  2.220          C  
ATOM  21551  C   THR A1374      11.107 -15.123 -21.459  1.00  1.990          C  
ATOM  21552  O   THR A1374      10.656 -14.221 -22.167  1.00  2.310          O  
ATOM  21553  CB  THR A1374       9.668 -15.677 -19.538  1.00  2.960          C  
ATOM  21554  OG1 THR A1374      10.744 -15.104 -18.733  1.00  2.960          O  
ATOM  21555  CG2 THR A1374       9.059 -16.865 -18.792  1.00  2.960          C  
ATOM  21556  H   THR A1374      12.015 -17.093 -20.106  1.00  2.210          H  
ATOM  21557  HA  THR A1374       9.463 -16.474 -21.568  1.00  2.660          H  
ATOM  21558  HB  THR A1374       8.909 -14.918 -19.722  1.00  3.550          H  
ATOM  21559  HG1 THR A1374      10.373 -14.829 -17.873  1.00  3.550          H  
ATOM  21560 1HG2 THR A1374       8.658 -16.534 -17.844  1.00  3.550          H  
ATOM  21561 2HG2 THR A1374       8.262 -17.294 -19.396  1.00  3.550          H  
ATOM  21562 3HG2 THR A1374       9.809 -17.622 -18.609  1.00  3.550          H  
ATOM  21563  N   SER A1375      12.391 -15.248 -21.121  1.00  1.660          N  
ATOM  21564  CA  SER A1375      13.446 -14.316 -21.527  1.00  1.680          C  
ATOM  21565  C   SER A1375      13.029 -12.852 -21.323  1.00  1.680          C  
ATOM  21566  O   SER A1375      13.325 -11.986 -22.154  1.00  1.780          O  
ATOM  21567  CB  SER A1375      13.819 -14.536 -22.984  1.00  2.340          C  
ATOM  21568  OG  SER A1375      14.311 -15.842 -23.199  1.00  2.340          O  
ATOM  21569  H   SER A1375      12.622 -16.054 -20.520  1.00  1.990          H  
ATOM  21570  HA  SER A1375      14.324 -14.505 -20.910  1.00  2.020          H  
ATOM  21571 1HB  SER A1375      12.947 -14.362 -23.615  1.00  2.810          H  
ATOM  21572 2HB  SER A1375      14.579 -13.812 -23.272  1.00  2.810          H  
ATOM  21573  HG  SER A1375      14.513 -15.891 -24.134  1.00  2.810          H  
ATOM  21574  N   LEU A1376      12.350 -12.575 -20.213  1.00  1.610          N  
ATOM  21575  CA  LEU A1376      11.858 -11.231 -19.960  1.00  1.640          C  
ATOM  21576  C   LEU A1376      13.080 -10.301 -19.820  1.00  1.600          C  
ATOM  21577  O   LEU A1376      14.104 -10.745 -19.294  1.00  1.550          O  
ATOM  21578  CB  LEU A1376      11.023 -11.236 -18.673  1.00  2.280          C  
ATOM  21579  CG  LEU A1376      10.074 -10.046 -18.400  1.00  2.280          C  
ATOM  21580  CD1 LEU A1376       8.873 -10.121 -19.354  1.00  2.280          C  
ATOM  21581  CD2 LEU A1376       9.643 -10.054 -16.962  1.00  2.280          C  
ATOM  21582  H   LEU A1376      12.135 -13.327 -19.556  1.00  1.930          H  
ATOM  21583  HA  LEU A1376      11.245 -10.952 -20.810  1.00  1.970          H  
ATOM  21584 1HB  LEU A1376      10.411 -12.141 -18.670  1.00  2.740          H  
ATOM  21585 2HB  LEU A1376      11.691 -11.301 -17.856  1.00  2.740          H  
ATOM  21586  HG  LEU A1376      10.591  -9.135 -18.589  1.00  2.740          H  
ATOM  21587 1HD1 LEU A1376       8.226  -9.286 -19.162  1.00  2.740          H  
ATOM  21588 2HD1 LEU A1376       9.184 -10.098 -20.387  1.00  2.740          H  
ATOM  21589 3HD1 LEU A1376       8.330 -11.052 -19.175  1.00  2.740          H  
ATOM  21590 1HD2 LEU A1376       8.981  -9.241 -16.741  1.00  2.740          H  
ATOM  21591 2HD2 LEU A1376       9.156 -10.967 -16.747  1.00  2.740          H  
ATOM  21592 3HD2 LEU A1376      10.499  -9.963 -16.362  1.00  2.740          H  
ATOM  21593  N   PRO A1377      13.055  -9.058 -20.361  1.00  1.660          N  
ATOM  21594  CA  PRO A1377      14.094  -8.045 -20.224  1.00  1.660          C  
ATOM  21595  C   PRO A1377      14.137  -7.564 -18.770  1.00  1.610          C  
ATOM  21596  O   PRO A1377      13.110  -7.609 -18.098  1.00  1.580          O  
ATOM  21597  CB  PRO A1377      13.648  -6.967 -21.234  1.00  2.490          C  
ATOM  21598  CG  PRO A1377      12.181  -7.148 -21.380  1.00  2.490          C  
ATOM  21599  CD  PRO A1377      11.942  -8.640 -21.243  1.00  2.490          C  
ATOM  21600  HA  PRO A1377      15.040  -8.495 -20.524  1.00  1.990          H  
ATOM  21601 1HB  PRO A1377      13.897  -5.963 -20.869  1.00  2.990          H  
ATOM  21602 2HB  PRO A1377      14.186  -7.104 -22.189  1.00  2.990          H  
ATOM  21603 1HG  PRO A1377      11.682  -6.561 -20.610  1.00  2.990          H  
ATOM  21604 2HG  PRO A1377      11.844  -6.749 -22.356  1.00  2.990          H  
ATOM  21605 1HD  PRO A1377      10.987  -8.764 -20.779  1.00  2.990          H  
ATOM  21606 2HD  PRO A1377      12.008  -9.152 -22.219  1.00  2.990          H  
ATOM  21607  N   PRO A1378      15.296  -7.056 -18.303  1.00  1.620          N  
ATOM  21608  CA  PRO A1378      15.569  -6.583 -16.944  1.00  1.580          C  
ATOM  21609  C   PRO A1378      14.659  -5.484 -16.393  1.00  1.610          C  
ATOM  21610  O   PRO A1378      14.461  -5.408 -15.181  1.00  1.600          O  
ATOM  21611  CB  PRO A1378      16.998  -6.087 -17.068  1.00  2.370          C  
ATOM  21612  CG  PRO A1378      17.223  -5.826 -18.537  1.00  2.370          C  
ATOM  21613  CD  PRO A1378      16.398  -6.825 -19.249  1.00  2.370          C  
ATOM  21614  HA  PRO A1378      15.571  -7.436 -16.272  1.00  1.900          H  
ATOM  21615 1HB  PRO A1378      17.111  -5.176 -16.461  1.00  2.840          H  
ATOM  21616 2HB  PRO A1378      17.685  -6.832 -16.655  1.00  2.840          H  
ATOM  21617 1HG  PRO A1378      16.985  -4.777 -18.787  1.00  2.840          H  
ATOM  21618 2HG  PRO A1378      18.279  -5.957 -18.776  1.00  2.840          H  
ATOM  21619 1HD  PRO A1378      16.069  -6.363 -20.175  1.00  2.840          H  
ATOM  21620 2HD  PRO A1378      16.954  -7.731 -19.435  1.00  2.840          H  
ATOM  21621  N   GLY A1379      14.080  -4.647 -17.256  1.00  1.650          N  
ATOM  21622  CA  GLY A1379      13.184  -3.602 -16.761  1.00  1.690          C  
ATOM  21623  C   GLY A1379      12.018  -4.286 -16.075  1.00  1.670          C  
ATOM  21624  O   GLY A1379      11.747  -4.110 -14.878  1.00  1.700          O  
ATOM  21625  H   GLY A1379      14.262  -4.683 -18.249  1.00  1.980          H  
ATOM  21626 1HA  GLY A1379      13.710  -2.951 -16.065  1.00  2.030          H  
ATOM  21627 2HA  GLY A1379      12.826  -2.991 -17.594  1.00  2.030          H  
ATOM  21628  N   ARG A1380      11.329  -5.065 -16.886  1.00  1.640          N  
ATOM  21629  CA  ARG A1380      10.183  -5.838 -16.495  1.00  1.620          C  
ATOM  21630  C   ARG A1380      10.522  -6.868 -15.393  1.00  1.530          C  
ATOM  21631  O   ARG A1380       9.717  -7.071 -14.475  1.00  1.520          O  
ATOM  21632  CB  ARG A1380       9.629  -6.486 -17.741  1.00  2.280          C  
ATOM  21633  CG  ARG A1380       8.961  -5.536 -18.728  1.00  2.280          C  
ATOM  21634  CD  ARG A1380       8.562  -6.258 -19.965  1.00  2.280          C  
ATOM  21635  NE  ARG A1380       7.929  -5.388 -20.939  1.00  2.280          N  
ATOM  21636  CZ  ARG A1380       6.603  -5.176 -21.040  1.00  2.280          C  
ATOM  21637  NH1 ARG A1380       5.769  -5.806 -20.242  1.00  2.280          N  
ATOM  21638  NH2 ARG A1380       6.151  -4.343 -21.956  1.00  2.280          N  
ATOM  21639  H   ARG A1380      11.641  -5.111 -17.847  1.00  1.970          H  
ATOM  21640  HA  ARG A1380       9.451  -5.140 -16.110  1.00  1.940          H  
ATOM  21641 1HB  ARG A1380      10.431  -6.981 -18.265  1.00  2.730          H  
ATOM  21642 2HB  ARG A1380       8.882  -7.206 -17.476  1.00  2.730          H  
ATOM  21643 1HG  ARG A1380       8.083  -5.086 -18.287  1.00  2.730          H  
ATOM  21644 2HG  ARG A1380       9.660  -4.745 -19.010  1.00  2.730          H  
ATOM  21645 1HD  ARG A1380       9.434  -6.682 -20.425  1.00  2.730          H  
ATOM  21646 2HD  ARG A1380       7.884  -7.059 -19.719  1.00  2.730          H  
ATOM  21647  HE  ARG A1380       8.538  -4.869 -21.574  1.00  2.730          H  
ATOM  21648 1HH1 ARG A1380       6.132  -6.444 -19.548  1.00  2.730          H  
ATOM  21649 2HH1 ARG A1380       4.771  -5.656 -20.322  1.00  2.730          H  
ATOM  21650 1HH2 ARG A1380       6.803  -3.857 -22.564  1.00  2.730          H  
ATOM  21651 2HH2 ARG A1380       5.156  -4.189 -22.058  1.00  2.730          H  
ATOM  21652  N   LEU A1381      11.717  -7.492 -15.454  1.00  1.480          N  
ATOM  21653  CA  LEU A1381      12.119  -8.436 -14.402  1.00  1.410          C  
ATOM  21654  C   LEU A1381      12.260  -7.762 -13.048  1.00  1.390          C  
ATOM  21655  O   LEU A1381      11.975  -8.384 -12.017  1.00  1.330          O  
ATOM  21656  CB  LEU A1381      13.455  -9.119 -14.683  1.00  2.000          C  
ATOM  21657  CG  LEU A1381      13.552 -10.160 -15.784  1.00  2.000          C  
ATOM  21658  CD1 LEU A1381      15.015 -10.517 -15.977  1.00  2.000          C  
ATOM  21659  CD2 LEU A1381      12.793 -11.417 -15.374  1.00  2.000          C  
ATOM  21660  H   LEU A1381      12.329  -7.330 -16.262  1.00  1.780          H  
ATOM  21661  HA  LEU A1381      11.347  -9.188 -14.314  1.00  1.690          H  
ATOM  21662 1HB  LEU A1381      14.149  -8.349 -14.910  1.00  2.400          H  
ATOM  21663 2HB  LEU A1381      13.780  -9.593 -13.772  1.00  2.400          H  
ATOM  21664  HG  LEU A1381      13.160  -9.760 -16.718  1.00  2.400          H  
ATOM  21665 1HD1 LEU A1381      15.097 -11.266 -16.765  1.00  2.400          H  
ATOM  21666 2HD1 LEU A1381      15.573  -9.646 -16.265  1.00  2.400          H  
ATOM  21667 3HD1 LEU A1381      15.422 -10.917 -15.047  1.00  2.400          H  
ATOM  21668 1HD2 LEU A1381      12.897 -12.179 -16.144  1.00  2.400          H  
ATOM  21669 2HD2 LEU A1381      13.192 -11.775 -14.490  1.00  2.400          H  
ATOM  21670 3HD2 LEU A1381      11.760 -11.225 -15.214  1.00  2.400          H  
ATOM  21671  N   THR A1382      12.726  -6.510 -13.028  1.00  1.450          N  
ATOM  21672  CA  THR A1382      12.896  -5.800 -11.772  1.00  1.460          C  
ATOM  21673  C   THR A1382      11.530  -5.652 -11.106  1.00  1.450          C  
ATOM  21674  O   THR A1382      11.389  -5.897  -9.899  1.00  1.440          O  
ATOM  21675  CB  THR A1382      13.521  -4.401 -11.978  1.00  2.040          C  
ATOM  21676  OG1 THR A1382      14.814  -4.526 -12.589  1.00  2.040          O  
ATOM  21677  CG2 THR A1382      13.698  -3.724 -10.618  1.00  2.040          C  
ATOM  21678  H   THR A1382      12.996  -6.045 -13.899  1.00  1.740          H  
ATOM  21679  HA  THR A1382      13.543  -6.384 -11.121  1.00  1.750          H  
ATOM  21680  HB  THR A1382      12.877  -3.794 -12.614  1.00  2.450          H  
ATOM  21681  HG1 THR A1382      14.703  -4.806 -13.527  1.00  2.450          H  
ATOM  21682 1HG2 THR A1382      14.146  -2.744 -10.766  1.00  2.450          H  
ATOM  21683 2HG2 THR A1382      12.733  -3.605 -10.126  1.00  2.450          H  
ATOM  21684 3HG2 THR A1382      14.350  -4.332  -9.994  1.00  2.450          H  
ATOM  21685  N   ASP A1383      10.518  -5.240 -11.888  1.00  1.480          N  
ATOM  21686  CA  ASP A1383       9.168  -5.094 -11.334  1.00  1.500          C  
ATOM  21687  C   ASP A1383       8.613  -6.433 -10.863  1.00  1.450          C  
ATOM  21688  O   ASP A1383       7.924  -6.503  -9.839  1.00  1.450          O  
ATOM  21689  CB  ASP A1383       8.195  -4.526 -12.359  1.00  2.090          C  
ATOM  21690  CG  ASP A1383       8.403  -3.062 -12.678  1.00  2.090          C  
ATOM  21691  OD1 ASP A1383       9.108  -2.378 -11.953  1.00  2.090          O  
ATOM  21692  OD2 ASP A1383       7.840  -2.615 -13.656  1.00  2.090          O  
ATOM  21693  H   ASP A1383      10.729  -4.993 -12.864  1.00  1.780          H  
ATOM  21694  HA  ASP A1383       9.218  -4.419 -10.481  1.00  1.800          H  
ATOM  21695 1HB  ASP A1383       8.311  -5.093 -13.274  1.00  2.510          H  
ATOM  21696 2HB  ASP A1383       7.170  -4.676 -12.013  1.00  2.510          H  
ATOM  21697  N   LEU A1384       8.920  -7.497 -11.608  1.00  1.420          N  
ATOM  21698  CA  LEU A1384       8.448  -8.831 -11.278  1.00  1.410          C  
ATOM  21699  C   LEU A1384       9.007  -9.273  -9.939  1.00  1.380          C  
ATOM  21700  O   LEU A1384       8.265  -9.809  -9.111  1.00  1.380          O  
ATOM  21701  CB  LEU A1384       8.851  -9.800 -12.392  1.00  1.980          C  
ATOM  21702  CG  LEU A1384       8.466 -11.268 -12.272  1.00  1.980          C  
ATOM  21703  CD1 LEU A1384       6.933 -11.476 -12.206  1.00  1.980          C  
ATOM  21704  CD2 LEU A1384       9.063 -11.973 -13.495  1.00  1.980          C  
ATOM  21705  H   LEU A1384       9.455  -7.353 -12.471  1.00  1.700          H  
ATOM  21706  HA  LEU A1384       7.366  -8.800 -11.197  1.00  1.690          H  
ATOM  21707 1HB  LEU A1384       8.479  -9.423 -13.336  1.00  2.370          H  
ATOM  21708 2HB  LEU A1384       9.930  -9.786 -12.447  1.00  2.370          H  
ATOM  21709  HG  LEU A1384       8.874 -11.666 -11.364  1.00  2.370          H  
ATOM  21710 1HD1 LEU A1384       6.714 -12.545 -12.127  1.00  2.370          H  
ATOM  21711 2HD1 LEU A1384       6.518 -10.968 -11.333  1.00  2.370          H  
ATOM  21712 3HD1 LEU A1384       6.464 -11.105 -13.087  1.00  2.370          H  
ATOM  21713 1HD2 LEU A1384       8.836 -13.035 -13.480  1.00  2.370          H  
ATOM  21714 2HD2 LEU A1384       8.640 -11.539 -14.390  1.00  2.370          H  
ATOM  21715 3HD2 LEU A1384      10.142 -11.833 -13.500  1.00  2.370          H  
ATOM  21716  N   ARG A1385      10.309  -9.071  -9.712  1.00  1.360          N  
ATOM  21717  CA  ARG A1385      10.872  -9.424  -8.421  1.00  1.350          C  
ATOM  21718  C   ARG A1385      10.218  -8.621  -7.324  1.00  1.360          C  
ATOM  21719  O   ARG A1385       9.906  -9.153  -6.260  1.00  1.350          O  
ATOM  21720  CB  ARG A1385      12.378  -9.206  -8.370  1.00  1.890          C  
ATOM  21721  CG  ARG A1385      13.054  -9.660  -7.035  1.00  1.890          C  
ATOM  21722  CD  ARG A1385      13.197  -8.582  -5.982  1.00  1.890          C  
ATOM  21723  NE  ARG A1385      14.147  -7.566  -6.401  1.00  1.890          N  
ATOM  21724  CZ  ARG A1385      15.491  -7.615  -6.164  1.00  1.890          C  
ATOM  21725  NH1 ARG A1385      16.020  -8.590  -5.445  1.00  1.890          N  
ATOM  21726  NH2 ARG A1385      16.296  -6.669  -6.636  1.00  1.890          N  
ATOM  21727  H   ARG A1385      10.899  -8.682 -10.455  1.00  1.630          H  
ATOM  21728  HA  ARG A1385      10.675 -10.473  -8.232  1.00  1.620          H  
ATOM  21729 1HB  ARG A1385      12.818  -9.761  -9.172  1.00  2.270          H  
ATOM  21730 2HB  ARG A1385      12.603  -8.151  -8.542  1.00  2.270          H  
ATOM  21731 1HG  ARG A1385      12.515 -10.497  -6.617  1.00  2.270          H  
ATOM  21732 2HG  ARG A1385      14.060  -9.957  -7.275  1.00  2.270          H  
ATOM  21733 1HD  ARG A1385      12.266  -8.091  -5.762  1.00  2.270          H  
ATOM  21734 2HD  ARG A1385      13.552  -9.042  -5.064  1.00  2.270          H  
ATOM  21735  HE  ARG A1385      13.789  -6.802  -6.951  1.00  2.270          H  
ATOM  21736 1HH1 ARG A1385      15.437  -9.333  -5.017  1.00  2.270          H  
ATOM  21737 2HH1 ARG A1385      17.020  -8.589  -5.258  1.00  2.270          H  
ATOM  21738 1HH2 ARG A1385      15.922  -5.904  -7.179  1.00  2.270          H  
ATOM  21739 2HH2 ARG A1385      17.319  -6.720  -6.429  1.00  2.270          H  
ATOM  21740  N   ALA A1386      10.011  -7.319  -7.555  1.00  1.410          N  
ATOM  21741  CA  ALA A1386       9.419  -6.481  -6.524  1.00  1.460          C  
ATOM  21742  C   ALA A1386       8.034  -6.979  -6.128  1.00  1.490          C  
ATOM  21743  O   ALA A1386       7.669  -6.935  -4.950  1.00  1.500          O  
ATOM  21744  CB  ALA A1386       9.334  -5.046  -7.011  1.00  2.020          C  
ATOM  21745  H   ALA A1386      10.307  -6.897  -8.443  1.00  1.690          H  
ATOM  21746  HA  ALA A1386      10.060  -6.524  -5.645  1.00  1.750          H  
ATOM  21747 1HB  ALA A1386       8.917  -4.421  -6.224  1.00  2.430          H  
ATOM  21748 2HB  ALA A1386      10.331  -4.693  -7.274  1.00  2.430          H  
ATOM  21749 3HB  ALA A1386       8.693  -5.000  -7.889  1.00  2.430          H  
ATOM  21750  N   ALA A1387       7.270  -7.449  -7.118  1.00  1.510          N  
ATOM  21751  CA  ALA A1387       5.941  -7.992  -6.895  1.00  1.580          C  
ATOM  21752  C   ALA A1387       5.945  -9.381  -6.234  1.00  1.540          C  
ATOM  21753  O   ALA A1387       5.136  -9.637  -5.335  1.00  1.630          O  
ATOM  21754  CB  ALA A1387       5.214  -8.080  -8.227  1.00  2.180          C  
ATOM  21755  H   ALA A1387       7.620  -7.363  -8.078  1.00  1.810          H  
ATOM  21756  HA  ALA A1387       5.409  -7.309  -6.236  1.00  1.900          H  
ATOM  21757 1HB  ALA A1387       4.199  -8.451  -8.074  1.00  2.620          H  
ATOM  21758 2HB  ALA A1387       5.176  -7.093  -8.685  1.00  2.620          H  
ATOM  21759 3HB  ALA A1387       5.748  -8.762  -8.891  1.00  2.620          H  
ATOM  21760  N   ALA A1388       6.818 -10.284  -6.705  1.00  1.450          N  
ATOM  21761  CA  ALA A1388       6.884 -11.656  -6.206  1.00  1.430          C  
ATOM  21762  C   ALA A1388       7.505 -11.761  -4.809  1.00  1.400          C  
ATOM  21763  O   ALA A1388       6.979 -12.447  -3.925  1.00  1.440          O  
ATOM  21764  CB  ALA A1388       7.678 -12.495  -7.184  1.00  2.010          C  
ATOM  21765  H   ALA A1388       7.440 -10.015  -7.473  1.00  1.740          H  
ATOM  21766  HA  ALA A1388       5.865 -12.041  -6.150  1.00  1.720          H  
ATOM  21767 1HB  ALA A1388       7.708 -13.518  -6.851  1.00  2.410          H  
ATOM  21768 2HB  ALA A1388       7.214 -12.441  -8.170  1.00  2.410          H  
ATOM  21769 3HB  ALA A1388       8.684 -12.095  -7.232  1.00  2.410          H  
ATOM  21770  N   VAL A1389       8.614 -11.065  -4.582  1.00  1.380          N  
ATOM  21771  CA  VAL A1389       9.256 -11.142  -3.284  1.00  1.360          C  
ATOM  21772  C   VAL A1389       8.647 -10.039  -2.452  1.00  1.370          C  
ATOM  21773  O   VAL A1389       9.238  -8.970  -2.281  1.00  1.530          O  
ATOM  21774  CB  VAL A1389      10.783 -10.935  -3.412  1.00  1.910          C  
ATOM  21775  CG1 VAL A1389      11.475 -11.111  -2.057  1.00  1.910          C  
ATOM  21776  CG2 VAL A1389      11.346 -11.920  -4.410  1.00  1.910          C  
ATOM  21777  H   VAL A1389       9.017 -10.467  -5.307  1.00  1.660          H  
ATOM  21778  HA  VAL A1389       9.047 -12.106  -2.828  1.00  1.630          H  
ATOM  21779  HB  VAL A1389      10.971  -9.914  -3.757  1.00  2.290          H  
ATOM  21780 1HG1 VAL A1389      12.542 -10.937  -2.182  1.00  2.290          H  
ATOM  21781 2HG1 VAL A1389      11.086 -10.398  -1.332  1.00  2.290          H  
ATOM  21782 3HG1 VAL A1389      11.319 -12.116  -1.688  1.00  2.290          H  
ATOM  21783 1HG2 VAL A1389      12.427 -11.764  -4.504  1.00  2.290          H  
ATOM  21784 2HG2 VAL A1389      11.152 -12.902  -4.046  1.00  2.290          H  
ATOM  21785 3HG2 VAL A1389      10.872 -11.784  -5.379  1.00  2.290          H  
ATOM  21786  N   ASN A1390       7.474 -10.312  -1.916  1.00  1.530          N  
ATOM  21787  CA  ASN A1390       6.723  -9.266  -1.264  1.00  1.530          C  
ATOM  21788  C   ASN A1390       5.803  -9.811  -0.205  1.00  1.450          C  
ATOM  21789  O   ASN A1390       5.121 -10.818  -0.424  1.00  1.420          O  
ATOM  21790  CB  ASN A1390       5.911  -8.526  -2.302  1.00  2.140          C  
ATOM  21791  CG  ASN A1390       5.436  -7.189  -1.862  1.00  2.140          C  
ATOM  21792  OD1 ASN A1390       4.674  -6.997  -0.882  1.00  2.140          O  
ATOM  21793  ND2 ASN A1390       5.887  -6.211  -2.612  1.00  2.140          N  
ATOM  21794  H   ASN A1390       7.078 -11.239  -2.097  1.00  1.840          H  
ATOM  21795  HA  ASN A1390       7.421  -8.581  -0.784  1.00  1.840          H  
ATOM  21796 1HB  ASN A1390       6.514  -8.401  -3.202  1.00  2.570          H  
ATOM  21797 2HB  ASN A1390       5.048  -9.131  -2.583  1.00  2.570          H  
ATOM  21798 1HD2 ASN A1390       5.637  -5.265  -2.419  1.00  2.570          H  
ATOM  21799 2HD2 ASN A1390       6.501  -6.431  -3.410  1.00  2.570          H  
ATOM  21800  N   ASN A1391       5.681  -9.075   0.900  1.00  1.450          N  
ATOM  21801  CA  ASN A1391       4.784  -9.479   1.967  1.00  1.380          C  
ATOM  21802  C   ASN A1391       3.340  -9.618   1.512  1.00  1.400          C  
ATOM  21803  O   ASN A1391       2.607 -10.451   2.035  1.00  1.340          O  
ATOM  21804  CB  ASN A1391       4.878  -8.545   3.155  1.00  1.960          C  
ATOM  21805  CG  ASN A1391       6.125  -8.777   3.940  1.00  1.960          C  
ATOM  21806  OD1 ASN A1391       6.778  -9.806   3.753  1.00  1.960          O  
ATOM  21807  ND2 ASN A1391       6.449  -7.882   4.833  1.00  1.960          N  
ATOM  21808  H   ASN A1391       6.249  -8.244   1.006  1.00  1.740          H  
ATOM  21809  HA  ASN A1391       5.104 -10.454   2.302  1.00  1.660          H  
ATOM  21810 1HB  ASN A1391       4.863  -7.511   2.811  1.00  2.350          H  
ATOM  21811 2HB  ASN A1391       4.014  -8.691   3.804  1.00  2.350          H  
ATOM  21812 1HD2 ASN A1391       7.271  -8.038   5.434  1.00  2.350          H  
ATOM  21813 2HD2 ASN A1391       5.888  -7.070   4.969  1.00  2.350          H  
ATOM  21814  N   GLU A1392       2.898  -8.844   0.521  1.00  1.520          N  
ATOM  21815  CA  GLU A1392       1.515  -9.015   0.081  1.00  1.590          C  
ATOM  21816  C   GLU A1392       1.246 -10.442  -0.385  1.00  1.530          C  
ATOM  21817  O   GLU A1392       0.147 -10.970  -0.191  1.00  1.530          O  
ATOM  21818  CB  GLU A1392       1.135  -8.062  -1.045  1.00  2.200          C  
ATOM  21819  CG  GLU A1392      -0.337  -8.220  -1.486  1.00  2.200          C  
ATOM  21820  CD  GLU A1392      -0.789  -7.182  -2.434  1.00  2.200          C  
ATOM  21821  OE1 GLU A1392      -0.001  -6.318  -2.756  1.00  2.200          O  
ATOM  21822  OE2 GLU A1392      -1.933  -7.226  -2.833  1.00  2.200          O  
ATOM  21823  H   GLU A1392       3.501  -8.142   0.086  1.00  1.820          H  
ATOM  21824  HA  GLU A1392       0.863  -8.810   0.929  1.00  1.910          H  
ATOM  21825 1HB  GLU A1392       1.309  -7.040  -0.734  1.00  2.640          H  
ATOM  21826 2HB  GLU A1392       1.770  -8.256  -1.910  1.00  2.640          H  
ATOM  21827 1HG  GLU A1392      -0.447  -9.183  -1.984  1.00  2.640          H  
ATOM  21828 2HG  GLU A1392      -0.981  -8.227  -0.605  1.00  2.640          H  
ATOM  21829  N   ASN A1393       2.230 -11.056  -1.046  1.00  1.500          N  
ATOM  21830  CA  ASN A1393       2.061 -12.398  -1.550  1.00  1.490          C  
ATOM  21831  C   ASN A1393       2.447 -13.412  -0.482  1.00  1.380          C  
ATOM  21832  O   ASN A1393       1.791 -14.435  -0.315  1.00  1.410          O  
ATOM  21833  CB  ASN A1393       2.856 -12.544  -2.829  1.00  2.090          C  
ATOM  21834  CG  ASN A1393       2.197 -11.769  -3.949  1.00  2.090          C  
ATOM  21835  OD1 ASN A1393       0.960 -11.726  -4.011  1.00  2.090          O  
ATOM  21836  ND2 ASN A1393       2.955 -11.140  -4.811  1.00  2.090          N  
ATOM  21837  H   ASN A1393       3.140 -10.610  -1.161  1.00  1.800          H  
ATOM  21838  HA  ASN A1393       1.006 -12.555  -1.778  1.00  1.790          H  
ATOM  21839 1HB  ASN A1393       3.873 -12.165  -2.680  1.00  2.510          H  
ATOM  21840 2HB  ASN A1393       2.932 -13.593  -3.110  1.00  2.510          H  
ATOM  21841 1HD2 ASN A1393       2.536 -10.615  -5.551  1.00  2.510          H  
ATOM  21842 2HD2 ASN A1393       3.967 -11.133  -4.754  1.00  2.510          H  
ATOM  21843  N   PHE A1394       3.476 -13.117   0.306  1.00  1.290          N  
ATOM  21844  CA  PHE A1394       3.905 -14.065   1.327  1.00  1.200          C  
ATOM  21845  C   PHE A1394       2.797 -14.256   2.350  1.00  1.200          C  
ATOM  21846  O   PHE A1394       2.479 -15.374   2.761  1.00  1.170          O  
ATOM  21847  CB  PHE A1394       5.141 -13.575   2.065  1.00  1.720          C  
ATOM  21848  CG  PHE A1394       6.413 -13.502   1.296  1.00  1.720          C  
ATOM  21849  CD1 PHE A1394       7.528 -12.969   1.893  1.00  1.720          C  
ATOM  21850  CD2 PHE A1394       6.514 -13.910  -0.020  1.00  1.720          C  
ATOM  21851  CE1 PHE A1394       8.714 -12.878   1.205  1.00  1.720          C  
ATOM  21852  CE2 PHE A1394       7.675 -13.817  -0.692  1.00  1.720          C  
ATOM  21853  CZ  PHE A1394       8.788 -13.309  -0.083  1.00  1.720          C  
ATOM  21854  H   PHE A1394       4.004 -12.254   0.153  1.00  1.550          H  
ATOM  21855  HA  PHE A1394       4.100 -15.027   0.865  1.00  1.440          H  
ATOM  21856 1HB  PHE A1394       4.935 -12.604   2.440  1.00  2.060          H  
ATOM  21857 2HB  PHE A1394       5.309 -14.192   2.912  1.00  2.060          H  
ATOM  21858  HD1 PHE A1394       7.475 -12.618   2.934  1.00  2.060          H  
ATOM  21859  HD2 PHE A1394       5.659 -14.303  -0.541  1.00  2.060          H  
ATOM  21860  HE1 PHE A1394       9.595 -12.455   1.698  1.00  2.060          H  
ATOM  21861  HE2 PHE A1394       7.705 -14.146  -1.725  1.00  2.060          H  
ATOM  21862  HZ  PHE A1394       9.718 -13.238  -0.623  1.00  2.060          H  
ATOM  21863  N   ALA A1395       2.131 -13.164   2.695  1.00  1.240          N  
ATOM  21864  CA  ALA A1395       1.071 -13.156   3.680  1.00  1.250          C  
ATOM  21865  C   ALA A1395      -0.100 -14.060   3.265  1.00  1.290          C  
ATOM  21866  O   ALA A1395      -0.940 -14.377   4.106  1.00  1.270          O  
ATOM  21867  CB  ALA A1395       0.617 -11.746   3.937  1.00  1.750          C  
ATOM  21868  H   ALA A1395       2.401 -12.261   2.300  1.00  1.490          H  
ATOM  21869  HA  ALA A1395       1.486 -13.543   4.608  1.00  1.500          H  
ATOM  21870 1HB  ALA A1395      -0.121 -11.747   4.712  1.00  2.100          H  
ATOM  21871 2HB  ALA A1395       1.466 -11.150   4.258  1.00  2.100          H  
ATOM  21872 3HB  ALA A1395       0.209 -11.328   3.019  1.00  2.100          H  
ATOM  21873  N   ARG A1396      -0.202 -14.436   1.976  1.00  1.340          N  
ATOM  21874  CA  ARG A1396      -1.245 -15.338   1.518  1.00  1.400          C  
ATOM  21875  C   ARG A1396      -1.036 -16.679   2.196  1.00  1.360          C  
ATOM  21876  O   ARG A1396      -2.010 -17.356   2.530  1.00  1.380          O  
ATOM  21877  CB  ARG A1396      -1.191 -15.529   0.010  1.00  1.940          C  
ATOM  21878  CG  ARG A1396      -2.188 -16.537  -0.610  1.00  1.940          C  
ATOM  21879  CD  ARG A1396      -3.613 -16.168  -0.515  1.00  1.940          C  
ATOM  21880  NE  ARG A1396      -4.412 -17.127  -1.289  1.00  1.940          N  
ATOM  21881  CZ  ARG A1396      -5.764 -17.214  -1.336  1.00  1.940          C  
ATOM  21882  NH1 ARG A1396      -6.538 -16.413  -0.659  1.00  1.940          N  
ATOM  21883  NH2 ARG A1396      -6.334 -18.135  -2.087  1.00  1.940          N  
ATOM  21884  H   ARG A1396       0.512 -14.161   1.298  1.00  1.610          H  
ATOM  21885  HA  ARG A1396      -2.214 -14.933   1.804  1.00  1.680          H  
ATOM  21886 1HB  ARG A1396      -1.321 -14.569  -0.486  1.00  2.320          H  
ATOM  21887 2HB  ARG A1396      -0.202 -15.894  -0.255  1.00  2.320          H  
ATOM  21888 1HG  ARG A1396      -1.967 -16.665  -1.653  1.00  2.320          H  
ATOM  21889 2HG  ARG A1396      -2.074 -17.501  -0.116  1.00  2.320          H  
ATOM  21890 1HD  ARG A1396      -3.927 -16.219   0.525  1.00  2.320          H  
ATOM  21891 2HD  ARG A1396      -3.776 -15.165  -0.916  1.00  2.320          H  
ATOM  21892  HE  ARG A1396      -3.894 -17.791  -1.850  1.00  2.320          H  
ATOM  21893 1HH1 ARG A1396      -6.151 -15.692  -0.081  1.00  2.320          H  
ATOM  21894 2HH1 ARG A1396      -7.554 -16.525  -0.732  1.00  2.320          H  
ATOM  21895 1HH2 ARG A1396      -5.772 -18.774  -2.630  1.00  2.320          H  
ATOM  21896 2HH2 ARG A1396      -7.352 -18.185  -2.109  1.00  2.320          H  
ATOM  21897  N   VAL A1397       0.243 -17.077   2.360  1.00  1.320          N  
ATOM  21898  CA  VAL A1397       0.623 -18.313   3.028  1.00  1.300          C  
ATOM  21899  C   VAL A1397       0.278 -18.137   4.473  1.00  1.240          C  
ATOM  21900  O   VAL A1397      -0.282 -19.017   5.123  1.00  1.260          O  
ATOM  21901  CB  VAL A1397       2.140 -18.614   2.900  1.00  1.830          C  
ATOM  21902  CG1 VAL A1397       2.561 -19.825   3.782  1.00  1.830          C  
ATOM  21903  CG2 VAL A1397       2.454 -18.896   1.479  1.00  1.830          C  
ATOM  21904  H   VAL A1397       0.997 -16.457   2.066  1.00  1.580          H  
ATOM  21905  HA  VAL A1397       0.051 -19.136   2.607  1.00  1.560          H  
ATOM  21906  HB  VAL A1397       2.703 -17.754   3.233  1.00  2.190          H  
ATOM  21907 1HG1 VAL A1397       3.624 -19.999   3.667  1.00  2.190          H  
ATOM  21908 2HG1 VAL A1397       2.349 -19.622   4.827  1.00  2.190          H  
ATOM  21909 3HG1 VAL A1397       2.020 -20.707   3.477  1.00  2.190          H  
ATOM  21910 1HG2 VAL A1397       3.515 -19.092   1.382  1.00  2.190          H  
ATOM  21911 2HG2 VAL A1397       1.886 -19.765   1.155  1.00  2.190          H  
ATOM  21912 3HG2 VAL A1397       2.183 -18.039   0.863  1.00  2.190          H  
ATOM  21913  N   ALA A1398       0.622 -16.969   5.005  1.00  1.190          N  
ATOM  21914  CA  ALA A1398       0.375 -16.762   6.415  1.00  1.140          C  
ATOM  21915  C   ALA A1398      -1.090 -16.941   6.770  1.00  1.150          C  
ATOM  21916  O   ALA A1398      -1.419 -17.503   7.826  1.00  1.150          O  
ATOM  21917  CB  ALA A1398       0.844 -15.395   6.871  1.00  1.620          C  
ATOM  21918  H   ALA A1398       1.090 -16.279   4.412  1.00  1.430          H  
ATOM  21919  HA  ALA A1398       0.916 -17.521   6.912  1.00  1.370          H  
ATOM  21920 1HB  ALA A1398       0.683 -15.297   7.945  1.00  1.940          H  
ATOM  21921 2HB  ALA A1398       1.904 -15.270   6.652  1.00  1.940          H  
ATOM  21922 3HB  ALA A1398       0.272 -14.644   6.350  1.00  1.940          H  
ATOM  21923  N   VAL A1399      -1.984 -16.505   5.889  1.00  1.210          N  
ATOM  21924  CA  VAL A1399      -3.389 -16.703   6.173  1.00  1.250          C  
ATOM  21925  C   VAL A1399      -3.817 -18.137   5.824  1.00  1.300          C  
ATOM  21926  O   VAL A1399      -4.367 -18.852   6.667  1.00  1.310          O  
ATOM  21927  CB  VAL A1399      -4.242 -15.687   5.394  1.00  1.730          C  
ATOM  21928  CG1 VAL A1399      -5.741 -15.982   5.596  1.00  1.730          C  
ATOM  21929  CG2 VAL A1399      -3.891 -14.281   5.872  1.00  1.730          C  
ATOM  21930  H   VAL A1399      -1.661 -15.981   5.067  1.00  1.450          H  
ATOM  21931  HA  VAL A1399      -3.549 -16.538   7.237  1.00  1.500          H  
ATOM  21932  HB  VAL A1399      -4.020 -15.774   4.336  1.00  2.080          H  
ATOM  21933 1HG1 VAL A1399      -6.348 -15.270   5.059  1.00  2.080          H  
ATOM  21934 2HG1 VAL A1399      -5.987 -16.982   5.247  1.00  2.080          H  
ATOM  21935 3HG1 VAL A1399      -5.949 -15.911   6.642  1.00  2.080          H  
ATOM  21936 1HG2 VAL A1399      -4.477 -13.549   5.323  1.00  2.080          H  
ATOM  21937 2HG2 VAL A1399      -4.095 -14.194   6.916  1.00  2.080          H  
ATOM  21938 3HG2 VAL A1399      -2.838 -14.102   5.708  1.00  2.080          H  
ATOM  21939  N   LYS A1400      -3.545 -18.575   4.593  1.00  1.350          N  
ATOM  21940  CA  LYS A1400      -3.972 -19.882   4.103  1.00  1.420          C  
ATOM  21941  C   LYS A1400      -3.543 -21.061   4.967  1.00  1.380          C  
ATOM  21942  O   LYS A1400      -4.316 -22.002   5.161  1.00  1.430          O  
ATOM  21943  CB  LYS A1400      -3.455 -20.093   2.679  1.00  1.960          C  
ATOM  21944  CG  LYS A1400      -3.855 -21.414   2.042  1.00  1.960          C  
ATOM  21945  CD  LYS A1400      -3.342 -21.511   0.613  1.00  1.960          C  
ATOM  21946  CE  LYS A1400      -3.691 -22.857  -0.001  1.00  1.960          C  
ATOM  21947  NZ  LYS A1400      -3.176 -22.987  -1.395  1.00  1.960          N  
ATOM  21948  H   LYS A1400      -3.046 -17.970   3.941  1.00  1.620          H  
ATOM  21949  HA  LYS A1400      -5.060 -19.880   4.073  1.00  1.700          H  
ATOM  21950 1HB  LYS A1400      -3.821 -19.287   2.041  1.00  2.350          H  
ATOM  21951 2HB  LYS A1400      -2.367 -20.032   2.680  1.00  2.350          H  
ATOM  21952 1HG  LYS A1400      -3.431 -22.242   2.616  1.00  2.350          H  
ATOM  21953 2HG  LYS A1400      -4.938 -21.511   2.049  1.00  2.350          H  
ATOM  21954 1HD  LYS A1400      -3.774 -20.711   0.012  1.00  2.350          H  
ATOM  21955 2HD  LYS A1400      -2.254 -21.396   0.615  1.00  2.350          H  
ATOM  21956 1HE  LYS A1400      -3.258 -23.649   0.610  1.00  2.350          H  
ATOM  21957 2HE  LYS A1400      -4.774 -22.972  -0.012  1.00  2.350          H  
ATOM  21958 1HZ  LYS A1400      -3.428 -23.893  -1.762  1.00  2.350          H  
ATOM  21959 2HZ  LYS A1400      -3.577 -22.265  -1.975  1.00  2.350          H  
ATOM  21960 3HZ  LYS A1400      -2.165 -22.895  -1.389  1.00  2.350          H  
ATOM  21961  N   HIS A1401      -2.316 -21.028   5.473  1.00  1.310          N  
ATOM  21962  CA  HIS A1401      -1.774 -22.121   6.258  1.00  1.290          C  
ATOM  21963  C   HIS A1401      -1.673 -21.821   7.751  1.00  1.240          C  
ATOM  21964  O   HIS A1401      -0.924 -22.485   8.470  1.00  1.230          O  
ATOM  21965  CB  HIS A1401      -0.419 -22.499   5.701  1.00  1.810          C  
ATOM  21966  CG  HIS A1401      -0.488 -23.056   4.309  1.00  1.810          C  
ATOM  21967  ND1 HIS A1401      -0.770 -24.389   4.042  1.00  1.810          N  
ATOM  21968  CD2 HIS A1401      -0.355 -22.450   3.110  1.00  1.810          C  
ATOM  21969  CE1 HIS A1401      -0.795 -24.564   2.732  1.00  1.810          C  
ATOM  21970  NE2 HIS A1401      -0.535 -23.406   2.145  1.00  1.810          N  
ATOM  21971  H   HIS A1401      -1.707 -20.228   5.283  1.00  1.570          H  
ATOM  21972  HA  HIS A1401      -2.423 -22.987   6.148  1.00  1.550          H  
ATOM  21973 1HB  HIS A1401       0.222 -21.618   5.688  1.00  2.180          H  
ATOM  21974 2HB  HIS A1401       0.031 -23.237   6.349  1.00  2.180          H  
ATOM  21975  HD1 HIS A1401      -0.471 -25.170   4.643  1.00  2.180          H  
ATOM  21976  HD2 HIS A1401      -0.149 -21.428   2.821  1.00  2.180          H  
ATOM  21977  HE1 HIS A1401      -0.997 -25.549   2.315  1.00  2.180          H  
ATOM  21978  N   LYS A1402      -2.441 -20.840   8.229  1.00  1.220          N  
ATOM  21979  CA  LYS A1402      -2.484 -20.506   9.649  1.00  1.190          C  
ATOM  21980  C   LYS A1402      -1.159 -20.115  10.303  1.00  1.140          C  
ATOM  21981  O   LYS A1402      -0.895 -20.570  11.401  1.00  1.180          O  
ATOM  21982  CB  LYS A1402      -3.021 -21.710  10.447  1.00  1.680          C  
ATOM  21983  CG  LYS A1402      -4.405 -22.188  10.069  1.00  1.680          C  
ATOM  21984  CD  LYS A1402      -4.836 -23.317  11.001  1.00  1.680          C  
ATOM  21985  CE  LYS A1402      -6.225 -23.828  10.679  1.00  1.680          C  
ATOM  21986  NZ  LYS A1402      -6.619 -24.953  11.577  1.00  1.680          N  
ATOM  21987  H   LYS A1402      -3.041 -20.307   7.588  1.00  1.460          H  
ATOM  21988  HA  LYS A1402      -3.168 -19.661   9.762  1.00  1.430          H  
ATOM  21989 1HB  LYS A1402      -2.349 -22.557  10.365  1.00  2.010          H  
ATOM  21990 2HB  LYS A1402      -3.040 -21.454  11.499  1.00  2.010          H  
ATOM  21991 1HG  LYS A1402      -5.114 -21.365  10.115  1.00  2.010          H  
ATOM  21992 2HG  LYS A1402      -4.381 -22.563   9.046  1.00  2.010          H  
ATOM  21993 1HD  LYS A1402      -4.126 -24.143  10.916  1.00  2.010          H  
ATOM  21994 2HD  LYS A1402      -4.821 -22.962  12.030  1.00  2.010          H  
ATOM  21995 1HE  LYS A1402      -6.940 -23.014  10.798  1.00  2.010          H  
ATOM  21996 2HE  LYS A1402      -6.251 -24.174   9.645  1.00  2.010          H  
ATOM  21997 1HZ  LYS A1402      -7.548 -25.267  11.338  1.00  2.010          H  
ATOM  21998 2HZ  LYS A1402      -5.967 -25.718  11.468  1.00  2.010          H  
ATOM  21999 3HZ  LYS A1402      -6.606 -24.637  12.540  1.00  2.010          H  
ATOM  22000  N   LEU A1403      -0.333 -19.265   9.695  1.00  1.100          N  
ATOM  22001  CA  LEU A1403       0.928 -18.887  10.356  1.00  1.070          C  
ATOM  22002  C   LEU A1403       0.602 -17.768  11.287  1.00  1.040          C  
ATOM  22003  O   LEU A1403       1.216 -17.602  12.339  1.00  1.060          O  
ATOM  22004  CB  LEU A1403       1.984 -18.321   9.415  1.00  1.510          C  
ATOM  22005  CG  LEU A1403       2.844 -19.280   8.630  1.00  1.510          C  
ATOM  22006  CD1 LEU A1403       1.987 -20.258   7.873  1.00  1.510          C  
ATOM  22007  CD2 LEU A1403       3.686 -18.508   7.641  1.00  1.510          C  
ATOM  22008  H   LEU A1403      -0.613 -18.864   8.804  1.00  1.320          H  
ATOM  22009  HA  LEU A1403       1.323 -19.728  10.918  1.00  1.280          H  
ATOM  22010 1HB  LEU A1403       1.554 -17.599   8.826  1.00  1.810          H  
ATOM  22011 2HB  LEU A1403       2.690 -17.790  10.053  1.00  1.810          H  
ATOM  22012  HG  LEU A1403       3.486 -19.809   9.303  1.00  1.810          H  
ATOM  22013 1HD1 LEU A1403       2.630 -20.879   7.345  1.00  1.810          H  
ATOM  22014 2HD1 LEU A1403       1.389 -20.862   8.551  1.00  1.810          H  
ATOM  22015 3HD1 LEU A1403       1.331 -19.747   7.181  1.00  1.810          H  
ATOM  22016 1HD2 LEU A1403       4.315 -19.199   7.080  1.00  1.810          H  
ATOM  22017 2HD2 LEU A1403       3.053 -17.978   6.960  1.00  1.810          H  
ATOM  22018 3HD2 LEU A1403       4.310 -17.795   8.163  1.00  1.810          H  
ATOM  22019  N   HIS A1404      -0.409 -16.988  10.918  1.00  1.080          N  
ATOM  22020  CA  HIS A1404      -0.784 -15.857  11.741  1.00  1.110          C  
ATOM  22021  C   HIS A1404      -1.230 -16.318  13.125  1.00  1.130          C  
ATOM  22022  O   HIS A1404      -0.973 -15.651  14.130  1.00  1.190          O  
ATOM  22023  CB  HIS A1404      -1.897 -15.047  11.074  1.00  1.540          C  
ATOM  22024  CG  HIS A1404      -3.229 -15.675  10.976  1.00  1.540          C  
ATOM  22025  ND1 HIS A1404      -3.535 -16.588  10.006  1.00  1.540          N  
ATOM  22026  CD2 HIS A1404      -4.353 -15.504  11.702  1.00  1.540          C  
ATOM  22027  CE1 HIS A1404      -4.798 -16.955  10.123  1.00  1.540          C  
ATOM  22028  NE2 HIS A1404      -5.322 -16.310  11.147  1.00  1.540          N  
ATOM  22029  H   HIS A1404      -0.891 -17.162  10.028  1.00  1.300          H  
ATOM  22030  HA  HIS A1404       0.074 -15.199  11.869  1.00  1.330          H  
ATOM  22031 1HB  HIS A1404      -1.994 -14.117  11.572  1.00  1.850          H  
ATOM  22032 2HB  HIS A1404      -1.616 -14.848  10.055  1.00  1.850          H  
ATOM  22033  HD2 HIS A1404      -4.479 -14.841  12.558  1.00  1.850          H  
ATOM  22034  HE1 HIS A1404      -5.315 -17.668   9.477  1.00  1.850          H  
ATOM  22035  HE2 HIS A1404      -6.280 -16.383  11.479  1.00  1.850          H  
ATOM  22036  N   LEU A1405      -1.739 -17.545  13.210  1.00  1.150          N  
ATOM  22037  CA  LEU A1405      -2.230 -18.095  14.458  1.00  1.190          C  
ATOM  22038  C   LEU A1405      -1.113 -18.611  15.351  1.00  1.140          C  
ATOM  22039  O   LEU A1405      -1.383 -19.009  16.493  1.00  1.140          O  
ATOM  22040  CB  LEU A1405      -3.243 -19.207  14.147  1.00  1.650          C  
ATOM  22041  CG  LEU A1405      -4.567 -18.712  13.436  1.00  1.650          C  
ATOM  22042  CD1 LEU A1405      -5.420 -19.865  12.954  1.00  1.650          C  
ATOM  22043  CD2 LEU A1405      -5.427 -17.835  14.405  1.00  1.650          C  
ATOM  22044  H   LEU A1405      -1.876 -18.088  12.364  1.00  1.380          H  
ATOM  22045  HA  LEU A1405      -2.726 -17.298  15.000  1.00  1.430          H  
ATOM  22046 1HB  LEU A1405      -2.757 -19.936  13.492  1.00  1.980          H  
ATOM  22047 2HB  LEU A1405      -3.491 -19.697  15.069  1.00  1.980          H  
ATOM  22048  HG  LEU A1405      -4.280 -18.159  12.593  1.00  1.980          H  
ATOM  22049 1HD1 LEU A1405      -6.296 -19.469  12.438  1.00  1.980          H  
ATOM  22050 2HD1 LEU A1405      -4.856 -20.455  12.284  1.00  1.980          H  
ATOM  22051 3HD1 LEU A1405      -5.746 -20.464  13.748  1.00  1.980          H  
ATOM  22052 1HD2 LEU A1405      -6.320 -17.495  13.882  1.00  1.980          H  
ATOM  22053 2HD2 LEU A1405      -5.729 -18.413  15.273  1.00  1.980          H  
ATOM  22054 3HD2 LEU A1405      -4.876 -16.965  14.740  1.00  1.980          H  
ATOM  22055  N   TYR A1406       0.131 -18.592  14.848  1.00  1.170          N  
ATOM  22056  CA  TYR A1406       1.282 -19.023  15.613  1.00  1.200          C  
ATOM  22057  C   TYR A1406       2.186 -17.839  15.941  1.00  1.170          C  
ATOM  22058  O   TYR A1406       3.252 -18.019  16.521  1.00  1.310          O  
ATOM  22059  CB  TYR A1406       2.001 -20.178  14.915  1.00  1.670          C  
ATOM  22060  CG  TYR A1406       1.055 -21.352  14.826  1.00  1.670          C  
ATOM  22061  CD1 TYR A1406       0.535 -21.702  13.626  1.00  1.670          C  
ATOM  22062  CD2 TYR A1406       0.652 -22.016  15.971  1.00  1.670          C  
ATOM  22063  CE1 TYR A1406      -0.406 -22.709  13.526  1.00  1.670          C  
ATOM  22064  CE2 TYR A1406      -0.288 -23.016  15.889  1.00  1.670          C  
ATOM  22065  CZ  TYR A1406      -0.826 -23.358  14.671  1.00  1.670          C  
ATOM  22066  OH  TYR A1406      -1.796 -24.336  14.597  1.00  1.670          O  
ATOM  22067  H   TYR A1406       0.300 -18.244  13.905  1.00  1.400          H  
ATOM  22068  HA  TYR A1406       0.934 -19.416  16.551  1.00  1.440          H  
ATOM  22069 1HB  TYR A1406       2.301 -19.881  13.906  1.00  2.000          H  
ATOM  22070 2HB  TYR A1406       2.887 -20.475  15.471  1.00  2.000          H  
ATOM  22071  HD1 TYR A1406       0.859 -21.172  12.745  1.00  2.000          H  
ATOM  22072  HD2 TYR A1406       1.058 -21.734  16.942  1.00  2.000          H  
ATOM  22073  HE1 TYR A1406      -0.826 -22.969  12.550  1.00  2.000          H  
ATOM  22074  HE2 TYR A1406      -0.620 -23.525  16.798  1.00  2.000          H  
ATOM  22075  HH  TYR A1406      -1.983 -24.669  15.480  1.00  2.000          H  
ATOM  22076  N   LEU A1407       1.751 -16.608  15.627  1.00  1.080          N  
ATOM  22077  CA  LEU A1407       2.570 -15.469  16.013  1.00  1.160          C  
ATOM  22078  C   LEU A1407       2.339 -15.209  17.478  1.00  1.170          C  
ATOM  22079  O   LEU A1407       1.192 -15.133  17.942  1.00  1.230          O  
ATOM  22080  CB  LEU A1407       2.231 -14.178  15.229  1.00  1.590          C  
ATOM  22081  CG  LEU A1407       3.051 -12.839  15.668  1.00  1.590          C  
ATOM  22082  CD1 LEU A1407       4.516 -12.963  15.360  1.00  1.590          C  
ATOM  22083  CD2 LEU A1407       2.479 -11.626  14.945  1.00  1.590          C  
ATOM  22084  H   LEU A1407       0.861 -16.454  15.139  1.00  1.300          H  
ATOM  22085  HA  LEU A1407       3.618 -15.724  15.861  1.00  1.390          H  
ATOM  22086 1HB  LEU A1407       2.425 -14.364  14.174  1.00  1.910          H  
ATOM  22087 2HB  LEU A1407       1.164 -13.979  15.346  1.00  1.910          H  
ATOM  22088  HG  LEU A1407       2.960 -12.696  16.737  1.00  1.910          H  
ATOM  22089 1HD1 LEU A1407       5.028 -12.056  15.667  1.00  1.910          H  
ATOM  22090 2HD1 LEU A1407       4.955 -13.812  15.881  1.00  1.910          H  
ATOM  22091 3HD1 LEU A1407       4.616 -13.088  14.304  1.00  1.910          H  
ATOM  22092 1HD2 LEU A1407       3.022 -10.736  15.254  1.00  1.910          H  
ATOM  22093 2HD2 LEU A1407       2.580 -11.755  13.866  1.00  1.910          H  
ATOM  22094 3HD2 LEU A1407       1.425 -11.517  15.203  1.00  1.910          H  
ATOM  22095  N   ARG A1408       3.414 -15.039  18.220  1.00  1.210          N  
ATOM  22096  CA  ARG A1408       3.252 -14.759  19.620  1.00  1.280          C  
ATOM  22097  C   ARG A1408       3.805 -13.386  19.893  1.00  1.310          C  
ATOM  22098  O   ARG A1408       4.975 -13.086  19.650  1.00  1.800          O  
ATOM  22099  CB  ARG A1408       3.942 -15.859  20.407  1.00  1.760          C  
ATOM  22100  CG  ARG A1408       3.316 -17.235  20.119  1.00  1.760          C  
ATOM  22101  CD  ARG A1408       1.971 -17.400  20.725  1.00  1.760          C  
ATOM  22102  NE  ARG A1408       1.373 -18.666  20.350  1.00  1.760          N  
ATOM  22103  CZ  ARG A1408       0.501 -18.814  19.317  1.00  1.760          C  
ATOM  22104  NH1 ARG A1408       0.106 -17.800  18.584  1.00  1.760          N  
ATOM  22105  NH2 ARG A1408      -0.005 -19.985  18.987  1.00  1.760          N  
ATOM  22106  H   ARG A1408       4.353 -15.170  17.827  1.00  1.450          H  
ATOM  22107  HA  ARG A1408       2.198 -14.732  19.869  1.00  1.540          H  
ATOM  22108 1HB  ARG A1408       4.999 -15.900  20.142  1.00  2.120          H  
ATOM  22109 2HB  ARG A1408       3.862 -15.666  21.470  1.00  2.120          H  
ATOM  22110 1HG  ARG A1408       3.232 -17.401  19.049  1.00  2.120          H  
ATOM  22111 2HG  ARG A1408       3.961 -18.004  20.535  1.00  2.120          H  
ATOM  22112 1HD  ARG A1408       2.075 -17.388  21.810  1.00  2.120          H  
ATOM  22113 2HD  ARG A1408       1.298 -16.611  20.435  1.00  2.120          H  
ATOM  22114  HE  ARG A1408       1.655 -19.493  20.851  1.00  2.120          H  
ATOM  22115 1HH1 ARG A1408       0.451 -16.839  18.709  1.00  2.120          H  
ATOM  22116 2HH1 ARG A1408      -0.553 -18.008  17.824  1.00  2.120          H  
ATOM  22117 1HH2 ARG A1408       0.252 -20.859  19.481  1.00  2.120          H  
ATOM  22118 2HH2 ARG A1408      -0.656 -19.996  18.191  1.00  2.120          H  
ATOM  22119  N   HIS A1409       2.918 -12.549  20.396  1.00  1.080          N  
ATOM  22120  CA  HIS A1409       3.163 -11.148  20.658  1.00  1.160          C  
ATOM  22121  C   HIS A1409       2.209 -10.747  21.784  1.00  1.150          C  
ATOM  22122  O   HIS A1409       1.364 -11.553  22.198  1.00  1.660          O  
ATOM  22123  CB  HIS A1409       2.887 -10.362  19.377  1.00  1.590          C  
ATOM  22124  CG  HIS A1409       1.494 -10.378  19.072  1.00  1.590          C  
ATOM  22125  ND1 HIS A1409       0.667  -9.446  19.571  1.00  1.590          N  
ATOM  22126  CD2 HIS A1409       0.713 -11.248  18.369  1.00  1.590          C  
ATOM  22127  CE1 HIS A1409      -0.573  -9.717  19.212  1.00  1.590          C  
ATOM  22128  NE2 HIS A1409      -0.578 -10.800  18.474  1.00  1.590          N  
ATOM  22129  H   HIS A1409       1.985 -12.899  20.573  1.00  1.300          H  
ATOM  22130  HA  HIS A1409       4.181 -10.961  20.978  1.00  1.390          H  
ATOM  22131 1HB  HIS A1409       3.220  -9.330  19.479  1.00  1.910          H  
ATOM  22132 2HB  HIS A1409       3.419 -10.807  18.541  1.00  1.910          H  
ATOM  22133  HD2 HIS A1409       1.034 -12.142  17.845  1.00  1.910          H  
ATOM  22134  HE1 HIS A1409      -1.429  -9.144  19.495  1.00  1.910          H  
ATOM  22135  HE2 HIS A1409      -1.427 -11.245  18.066  1.00  1.910          H  
ATOM  22136  N   GLY A1410       2.363  -9.542  22.319  1.00  1.110          N  
ATOM  22137  CA  GLY A1410       1.462  -9.051  23.369  1.00  1.200          C  
ATOM  22138  C   GLY A1410       0.699  -7.778  22.972  1.00  1.190          C  
ATOM  22139  O   GLY A1410       0.167  -7.084  23.844  1.00  1.470          O  
ATOM  22140  H   GLY A1410       3.098  -8.929  21.962  1.00  1.330          H  
ATOM  22141 1HA  GLY A1410       0.748  -9.832  23.629  1.00  1.440          H  
ATOM  22142 2HA  GLY A1410       2.049  -8.851  24.265  1.00  1.440          H  
ATOM  22143  N   SER A1411       0.675  -7.459  21.673  1.00  1.250          N  
ATOM  22144  CA  SER A1411       0.108  -6.207  21.175  1.00  1.350          C  
ATOM  22145  C   SER A1411      -1.236  -6.265  20.477  1.00  1.260          C  
ATOM  22146  O   SER A1411      -1.367  -6.770  19.356  1.00  1.200          O  
ATOM  22147  CB  SER A1411       1.102  -5.587  20.224  1.00  1.850          C  
ATOM  22148  OG  SER A1411       0.587  -4.423  19.641  1.00  1.850          O  
ATOM  22149  H   SER A1411       1.026  -8.136  20.997  1.00  1.500          H  
ATOM  22150  HA  SER A1411      -0.020  -5.556  22.026  1.00  1.620          H  
ATOM  22151 1HB  SER A1411       2.023  -5.365  20.748  1.00  2.220          H  
ATOM  22152 2HB  SER A1411       1.341  -6.313  19.449  1.00  2.220          H  
ATOM  22153  HG  SER A1411       1.292  -4.084  19.078  1.00  2.220          H  
ATOM  22154  N   SER A1412      -2.242  -5.642  21.084  1.00  1.330          N  
ATOM  22155  CA  SER A1412      -3.574  -5.658  20.492  1.00  1.330          C  
ATOM  22156  C   SER A1412      -3.589  -5.011  19.110  1.00  1.340          C  
ATOM  22157  O   SER A1412      -4.379  -5.403  18.250  1.00  1.320          O  
ATOM  22158  CB  SER A1412      -4.521  -4.884  21.357  1.00  1.860          C  
ATOM  22159  OG  SER A1412      -4.154  -3.522  21.351  1.00  1.860          O  
ATOM  22160  H   SER A1412      -2.091  -5.210  21.987  1.00  1.600          H  
ATOM  22161  HA  SER A1412      -3.902  -6.693  20.411  1.00  1.600          H  
ATOM  22162 1HB  SER A1412      -5.535  -4.989  20.973  1.00  2.230          H  
ATOM  22163 2HB  SER A1412      -4.510  -5.277  22.372  1.00  2.230          H  
ATOM  22164  HG  SER A1412      -3.442  -3.426  22.027  1.00  2.230          H  
ATOM  22165  N   ALA A1413      -2.684  -4.055  18.866  1.00  1.430          N  
ATOM  22166  CA  ALA A1413      -2.605  -3.399  17.570  1.00  1.500          C  
ATOM  22167  C   ALA A1413      -2.307  -4.391  16.463  1.00  1.410          C  
ATOM  22168  O   ALA A1413      -2.891  -4.305  15.377  1.00  1.450          O  
ATOM  22169  CB  ALA A1413      -1.520  -2.335  17.579  1.00  2.070          C  
ATOM  22170  H   ALA A1413      -2.098  -3.731  19.625  1.00  1.720          H  
ATOM  22171  HA  ALA A1413      -3.570  -2.935  17.366  1.00  1.800          H  
ATOM  22172 1HB  ALA A1413      -1.489  -1.841  16.609  1.00  2.490          H  
ATOM  22173 2HB  ALA A1413      -1.737  -1.605  18.355  1.00  2.490          H  
ATOM  22174 3HB  ALA A1413      -0.556  -2.800  17.777  1.00  2.490          H  
ATOM  22175  N   LEU A1414      -1.442  -5.370  16.754  1.00  1.350          N  
ATOM  22176  CA  LEU A1414      -1.053  -6.341  15.756  1.00  1.330          C  
ATOM  22177  C   LEU A1414      -2.166  -7.297  15.542  1.00  1.250          C  
ATOM  22178  O   LEU A1414      -2.478  -7.647  14.408  1.00  1.270          O  
ATOM  22179  CB  LEU A1414       0.176  -7.153  16.216  1.00  1.870          C  
ATOM  22180  CG  LEU A1414       1.589  -6.671  15.821  1.00  1.870          C  
ATOM  22181  CD1 LEU A1414       1.853  -5.234  16.330  1.00  1.870          C  
ATOM  22182  CD2 LEU A1414       2.598  -7.653  16.402  1.00  1.870          C  
ATOM  22183  H   LEU A1414      -1.065  -5.461  17.699  1.00  1.620          H  
ATOM  22184  HA  LEU A1414      -0.857  -5.832  14.819  1.00  1.600          H  
ATOM  22185 1HB  LEU A1414       0.149  -7.194  17.304  1.00  2.240          H  
ATOM  22186 2HB  LEU A1414       0.060  -8.176  15.851  1.00  2.240          H  
ATOM  22187  HG  LEU A1414       1.683  -6.688  14.753  1.00  2.240          H  
ATOM  22188 1HD1 LEU A1414       2.859  -4.925  16.036  1.00  2.240          H  
ATOM  22189 2HD1 LEU A1414       1.130  -4.542  15.904  1.00  2.240          H  
ATOM  22190 3HD1 LEU A1414       1.773  -5.213  17.397  1.00  2.240          H  
ATOM  22191 1HD2 LEU A1414       3.598  -7.349  16.113  1.00  2.240          H  
ATOM  22192 2HD2 LEU A1414       2.521  -7.664  17.490  1.00  2.240          H  
ATOM  22193 3HD2 LEU A1414       2.397  -8.645  16.019  1.00  2.240          H  
ATOM  22194  N   GLU A1415      -2.793  -7.697  16.630  1.00  1.200          N  
ATOM  22195  CA  GLU A1415      -3.828  -8.698  16.548  1.00  1.200          C  
ATOM  22196  C   GLU A1415      -5.021  -8.164  15.734  1.00  1.210          C  
ATOM  22197  O   GLU A1415      -5.598  -8.895  14.919  1.00  1.230          O  
ATOM  22198  CB  GLU A1415      -4.212  -9.098  17.965  1.00  1.680          C  
ATOM  22199  CG  GLU A1415      -5.084 -10.268  18.107  1.00  1.680          C  
ATOM  22200  CD  GLU A1415      -4.450 -11.624  17.713  1.00  1.680          C  
ATOM  22201  OE1 GLU A1415      -3.235 -11.747  17.612  1.00  1.680          O  
ATOM  22202  OE2 GLU A1415      -5.214 -12.552  17.563  1.00  1.680          O  
ATOM  22203  H   GLU A1415      -2.486  -7.328  17.537  1.00  1.440          H  
ATOM  22204  HA  GLU A1415      -3.424  -9.572  16.038  1.00  1.440          H  
ATOM  22205 1HB  GLU A1415      -3.338  -9.303  18.524  1.00  2.020          H  
ATOM  22206 2HB  GLU A1415      -4.690  -8.267  18.432  1.00  2.020          H  
ATOM  22207 1HG  GLU A1415      -5.412 -10.329  19.140  1.00  2.020          H  
ATOM  22208 2HG  GLU A1415      -5.943 -10.075  17.478  1.00  2.020          H  
ATOM  22209  N   LYS A1416      -5.370  -6.873  15.910  1.00  1.240          N  
ATOM  22210  CA  LYS A1416      -6.477  -6.293  15.145  1.00  1.270          C  
ATOM  22211  C   LYS A1416      -6.158  -6.240  13.655  1.00  1.290          C  
ATOM  22212  O   LYS A1416      -6.976  -6.638  12.817  1.00  1.320          O  
ATOM  22213  CB  LYS A1416      -6.784  -4.838  15.559  1.00  1.770          C  
ATOM  22214  CG  LYS A1416      -7.433  -4.601  16.915  1.00  1.770          C  
ATOM  22215  CD  LYS A1416      -7.686  -3.109  17.151  1.00  1.770          C  
ATOM  22216  CE  LYS A1416      -8.350  -2.829  18.517  1.00  1.770          C  
ATOM  22217  NZ  LYS A1416      -8.589  -1.350  18.727  1.00  1.770          N  
ATOM  22218  H   LYS A1416      -4.885  -6.312  16.617  1.00  1.490          H  
ATOM  22219  HA  LYS A1416      -7.361  -6.912  15.287  1.00  1.520          H  
ATOM  22220 1HB  LYS A1416      -5.842  -4.279  15.570  1.00  2.120          H  
ATOM  22221 2HB  LYS A1416      -7.415  -4.379  14.798  1.00  2.120          H  
ATOM  22222 1HG  LYS A1416      -8.363  -5.164  16.999  1.00  2.120          H  
ATOM  22223 2HG  LYS A1416      -6.750  -4.924  17.675  1.00  2.120          H  
ATOM  22224 1HD  LYS A1416      -6.731  -2.582  17.118  1.00  2.120          H  
ATOM  22225 2HD  LYS A1416      -8.325  -2.716  16.358  1.00  2.120          H  
ATOM  22226 1HE  LYS A1416      -9.304  -3.351  18.566  1.00  2.120          H  
ATOM  22227 2HE  LYS A1416      -7.703  -3.200  19.317  1.00  2.120          H  
ATOM  22228 1HZ  LYS A1416      -9.044  -1.173  19.653  1.00  2.120          H  
ATOM  22229 2HZ  LYS A1416      -7.711  -0.856  18.698  1.00  2.120          H  
ATOM  22230 3HZ  LYS A1416      -9.191  -1.001  18.001  1.00  2.120          H  
ATOM  22231  N   GLN A1417      -4.948  -5.777  13.324  1.00  1.290          N  
ATOM  22232  CA  GLN A1417      -4.545  -5.610  11.938  1.00  1.330          C  
ATOM  22233  C   GLN A1417      -4.495  -6.959  11.217  1.00  1.290          C  
ATOM  22234  O   GLN A1417      -4.911  -7.066  10.052  1.00  1.330          O  
ATOM  22235  CB  GLN A1417      -3.214  -4.859  11.926  1.00  1.850          C  
ATOM  22236  CG  GLN A1417      -3.378  -3.391  12.405  1.00  1.850          C  
ATOM  22237  CD  GLN A1417      -2.065  -2.648  12.593  1.00  1.850          C  
ATOM  22238  OE1 GLN A1417      -1.135  -2.858  11.835  1.00  1.850          O  
ATOM  22239  NE2 GLN A1417      -1.981  -1.773  13.605  1.00  1.850          N  
ATOM  22240  H   GLN A1417      -4.298  -5.476  14.061  1.00  1.550          H  
ATOM  22241  HA  GLN A1417      -5.289  -4.991  11.437  1.00  1.600          H  
ATOM  22242 1HB  GLN A1417      -2.500  -5.361  12.582  1.00  2.220          H  
ATOM  22243 2HB  GLN A1417      -2.805  -4.847  10.929  1.00  2.220          H  
ATOM  22244 1HG  GLN A1417      -3.955  -2.858  11.657  1.00  2.220          H  
ATOM  22245 2HG  GLN A1417      -3.916  -3.379  13.346  1.00  2.220          H  
ATOM  22246 1HE2 GLN A1417      -1.115  -1.231  13.774  1.00  2.220          H  
ATOM  22247 2HE2 GLN A1417      -2.770  -1.645  14.208  1.00  2.220          H  
ATOM  22248  N   ILE A1418      -4.025  -7.993  11.928  1.00  1.230          N  
ATOM  22249  CA  ILE A1418      -3.946  -9.338  11.394  1.00  1.210          C  
ATOM  22250  C   ILE A1418      -5.324  -9.882  11.129  1.00  1.220          C  
ATOM  22251  O   ILE A1418      -5.580 -10.386  10.038  1.00  1.250          O  
ATOM  22252  CB  ILE A1418      -3.205 -10.269  12.364  1.00  1.700          C  
ATOM  22253  CG1 ILE A1418      -1.717  -9.846  12.427  1.00  1.700          C  
ATOM  22254  CG2 ILE A1418      -3.387 -11.751  11.946  1.00  1.700          C  
ATOM  22255  CD1 ILE A1418      -0.953 -10.447  13.587  1.00  1.700          C  
ATOM  22256  H   ILE A1418      -3.676  -7.821  12.877  1.00  1.480          H  
ATOM  22257  HA  ILE A1418      -3.401  -9.315  10.460  1.00  1.450          H  
ATOM  22258  HB  ILE A1418      -3.615 -10.131  13.370  1.00  2.040          H  
ATOM  22259 1HG1 ILE A1418      -1.233 -10.138  11.507  1.00  2.040          H  
ATOM  22260 2HG1 ILE A1418      -1.662  -8.773  12.495  1.00  2.040          H  
ATOM  22261 1HG2 ILE A1418      -2.875 -12.379  12.657  1.00  2.040          H  
ATOM  22262 2HG2 ILE A1418      -4.437 -12.033  11.942  1.00  2.040          H  
ATOM  22263 3HG2 ILE A1418      -2.983 -11.911  10.953  1.00  2.040          H  
ATOM  22264 1HD1 ILE A1418       0.053 -10.096  13.566  1.00  2.040          H  
ATOM  22265 2HD1 ILE A1418      -1.416 -10.134  14.524  1.00  2.040          H  
ATOM  22266 3HD1 ILE A1418      -0.951 -11.527  13.533  1.00  2.040          H  
ATOM  22267  N   ARG A1419      -6.221  -9.785  12.108  1.00  1.220          N  
ATOM  22268  CA  ARG A1419      -7.564 -10.306  11.942  1.00  1.240          C  
ATOM  22269  C   ARG A1419      -8.261  -9.762  10.711  1.00  1.300          C  
ATOM  22270  O   ARG A1419      -8.878 -10.522   9.951  1.00  1.340          O  
ATOM  22271  CB  ARG A1419      -8.416  -9.969  13.137  1.00  1.730          C  
ATOM  22272  CG  ARG A1419      -9.821 -10.517  13.066  1.00  1.730          C  
ATOM  22273  CD  ARG A1419     -10.613 -10.019  14.138  1.00  1.730          C  
ATOM  22274  NE  ARG A1419     -10.937  -8.606  14.021  1.00  1.730          N  
ATOM  22275  CZ  ARG A1419     -11.219  -7.802  15.046  1.00  1.730          C  
ATOM  22276  NH1 ARG A1419     -11.184  -8.220  16.306  1.00  1.730          N  
ATOM  22277  NH2 ARG A1419     -11.546  -6.564  14.743  1.00  1.730          N  
ATOM  22278  H   ARG A1419      -5.961  -9.358  13.005  1.00  1.460          H  
ATOM  22279  HA  ARG A1419      -7.497 -11.390  11.856  1.00  1.490          H  
ATOM  22280 1HB  ARG A1419      -7.945 -10.353  14.043  1.00  2.070          H  
ATOM  22281 2HB  ARG A1419      -8.474  -8.883  13.239  1.00  2.070          H  
ATOM  22282 1HG  ARG A1419     -10.304 -10.225  12.144  1.00  2.070          H  
ATOM  22283 2HG  ARG A1419      -9.790 -11.604  13.139  1.00  2.070          H  
ATOM  22284 1HD  ARG A1419     -11.531 -10.590  14.214  1.00  2.070          H  
ATOM  22285 2HD  ARG A1419     -10.031 -10.136  15.005  1.00  2.070          H  
ATOM  22286  HE  ARG A1419     -11.020  -8.161  13.089  1.00  2.070          H  
ATOM  22287 1HH1 ARG A1419     -10.909  -9.200  16.544  1.00  2.070          H  
ATOM  22288 2HH1 ARG A1419     -11.433  -7.571  17.039  1.00  2.070          H  
ATOM  22289 1HH2 ARG A1419     -11.566  -6.307  13.739  1.00  2.070          H  
ATOM  22290 2HH2 ARG A1419     -11.775  -5.895  15.462  1.00  2.070          H  
ATOM  22291  N   GLU A1420      -8.199  -8.444  10.518  1.00  1.310          N  
ATOM  22292  CA  GLU A1420      -8.897  -7.869   9.388  1.00  1.380          C  
ATOM  22293  C   GLU A1420      -8.290  -8.360   8.068  1.00  1.400          C  
ATOM  22294  O   GLU A1420      -9.030  -8.683   7.134  1.00  1.460          O  
ATOM  22295  CB  GLU A1420      -8.888  -6.344   9.508  1.00  1.900          C  
ATOM  22296  CG  GLU A1420      -9.737  -5.812  10.701  1.00  1.900          C  
ATOM  22297  CD  GLU A1420     -11.200  -6.168  10.594  1.00  1.900          C  
ATOM  22298  OE1 GLU A1420     -11.751  -5.967   9.546  1.00  1.900          O  
ATOM  22299  OE2 GLU A1420     -11.781  -6.675  11.556  1.00  1.900          O  
ATOM  22300  H   GLU A1420      -7.691  -7.847  11.182  1.00  1.570          H  
ATOM  22301  HA  GLU A1420      -9.932  -8.201   9.421  1.00  1.660          H  
ATOM  22302 1HB  GLU A1420      -7.861  -6.001   9.659  1.00  2.280          H  
ATOM  22303 2HB  GLU A1420      -9.259  -5.896   8.587  1.00  2.280          H  
ATOM  22304 1HG  GLU A1420      -9.341  -6.230  11.626  1.00  2.280          H  
ATOM  22305 2HG  GLU A1420      -9.634  -4.730  10.752  1.00  2.280          H  
ATOM  22306  N   PHE A1421      -6.955  -8.495   8.015  1.00  1.370          N  
ATOM  22307  CA  PHE A1421      -6.270  -9.011   6.830  1.00  1.380          C  
ATOM  22308  C   PHE A1421      -6.737 -10.429   6.522  1.00  1.370          C  
ATOM  22309  O   PHE A1421      -7.057 -10.758   5.380  1.00  1.440          O  
ATOM  22310  CB  PHE A1421      -4.775  -8.974   7.017  1.00  1.930          C  
ATOM  22311  CG  PHE A1421      -4.006  -9.428   5.847  1.00  1.930          C  
ATOM  22312  CD1 PHE A1421      -3.816  -8.580   4.768  1.00  1.930          C  
ATOM  22313  CD2 PHE A1421      -3.466 -10.681   5.806  1.00  1.930          C  
ATOM  22314  CE1 PHE A1421      -3.098  -8.990   3.677  1.00  1.930          C  
ATOM  22315  CE2 PHE A1421      -2.752 -11.087   4.726  1.00  1.930          C  
ATOM  22316  CZ  PHE A1421      -2.565 -10.242   3.656  1.00  1.930          C  
ATOM  22317  H   PHE A1421      -6.385  -8.166   8.804  1.00  1.640          H  
ATOM  22318  HA  PHE A1421      -6.528  -8.375   5.981  1.00  1.660          H  
ATOM  22319 1HB  PHE A1421      -4.500  -7.970   7.236  1.00  2.310          H  
ATOM  22320 2HB  PHE A1421      -4.499  -9.587   7.872  1.00  2.310          H  
ATOM  22321  HD1 PHE A1421      -4.253  -7.576   4.788  1.00  2.310          H  
ATOM  22322  HD2 PHE A1421      -3.613 -11.358   6.648  1.00  2.310          H  
ATOM  22323  HE1 PHE A1421      -2.960  -8.321   2.827  1.00  2.310          H  
ATOM  22324  HE2 PHE A1421      -2.332 -12.091   4.700  1.00  2.310          H  
ATOM  22325  HZ  PHE A1421      -1.998 -10.577   2.788  1.00  2.310          H  
ATOM  22326  N   VAL A1422      -6.794 -11.279   7.549  1.00  1.310          N  
ATOM  22327  CA  VAL A1422      -7.221 -12.658   7.362  1.00  1.300          C  
ATOM  22328  C   VAL A1422      -8.573 -12.707   6.696  1.00  1.380          C  
ATOM  22329  O   VAL A1422      -8.757 -13.450   5.727  1.00  1.440          O  
ATOM  22330  CB  VAL A1422      -7.325 -13.346   8.739  1.00  1.820          C  
ATOM  22331  CG1 VAL A1422      -8.031 -14.715   8.661  1.00  1.820          C  
ATOM  22332  CG2 VAL A1422      -5.952 -13.533   9.291  1.00  1.820          C  
ATOM  22333  H   VAL A1422      -6.502 -10.948   8.474  1.00  1.570          H  
ATOM  22334  HA  VAL A1422      -6.494 -13.170   6.739  1.00  1.560          H  
ATOM  22335  HB  VAL A1422      -7.896 -12.707   9.399  1.00  2.190          H  
ATOM  22336 1HG1 VAL A1422      -8.079 -15.145   9.660  1.00  2.190          H  
ATOM  22337 2HG1 VAL A1422      -9.045 -14.594   8.281  1.00  2.190          H  
ATOM  22338 3HG1 VAL A1422      -7.497 -15.378   8.023  1.00  2.190          H  
ATOM  22339 1HG2 VAL A1422      -6.050 -13.956  10.263  1.00  2.190          H  
ATOM  22340 2HG2 VAL A1422      -5.388 -14.192   8.659  1.00  2.190          H  
ATOM  22341 3HG2 VAL A1422      -5.440 -12.604   9.366  1.00  2.190          H  
ATOM  22342  N   LYS A1423      -9.520 -11.911   7.187  1.00  1.400          N  
ATOM  22343  CA  LYS A1423     -10.823 -11.892   6.558  1.00  1.480          C  
ATOM  22344  C   LYS A1423     -10.749 -11.447   5.097  1.00  1.540          C  
ATOM  22345  O   LYS A1423     -11.395 -12.066   4.248  1.00  1.600          O  
ATOM  22346  CB  LYS A1423     -11.773 -10.995   7.336  1.00  2.040          C  
ATOM  22347  CG  LYS A1423     -12.230 -11.584   8.667  1.00  2.040          C  
ATOM  22348  CD  LYS A1423     -13.324 -10.736   9.316  1.00  2.040          C  
ATOM  22349  CE  LYS A1423     -12.735  -9.470   9.897  1.00  2.040          C  
ATOM  22350  NZ  LYS A1423     -13.709  -8.669  10.683  1.00  2.040          N  
ATOM  22351  H   LYS A1423      -9.316 -11.340   8.016  1.00  1.680          H  
ATOM  22352  HA  LYS A1423     -11.219 -12.908   6.575  1.00  1.780          H  
ATOM  22353 1HB  LYS A1423     -11.263 -10.053   7.533  1.00  2.450          H  
ATOM  22354 2HB  LYS A1423     -12.649 -10.778   6.728  1.00  2.450          H  
ATOM  22355 1HG  LYS A1423     -12.605 -12.596   8.508  1.00  2.450          H  
ATOM  22356 2HG  LYS A1423     -11.371 -11.640   9.340  1.00  2.450          H  
ATOM  22357 1HD  LYS A1423     -14.079 -10.472   8.576  1.00  2.450          H  
ATOM  22358 2HD  LYS A1423     -13.800 -11.305  10.113  1.00  2.450          H  
ATOM  22359 1HE  LYS A1423     -11.909  -9.743  10.543  1.00  2.450          H  
ATOM  22360 2HE  LYS A1423     -12.359  -8.839   9.097  1.00  2.450          H  
ATOM  22361 1HZ  LYS A1423     -13.160  -7.855  11.026  1.00  2.450          H  
ATOM  22362 2HZ  LYS A1423     -14.472  -8.363  10.101  1.00  2.450          H  
ATOM  22363 3HZ  LYS A1423     -14.065  -9.199  11.461  1.00  2.450          H  
ATOM  22364  N   GLU A1424      -9.957 -10.406   4.789  1.00  1.550          N  
ATOM  22365  CA  GLU A1424      -9.828  -9.910   3.414  1.00  1.630          C  
ATOM  22366  C   GLU A1424      -9.229 -10.951   2.461  1.00  1.620          C  
ATOM  22367  O   GLU A1424      -9.703 -11.107   1.331  1.00  1.710          O  
ATOM  22368  CB  GLU A1424      -8.958  -8.656   3.403  1.00  2.250          C  
ATOM  22369  CG  GLU A1424      -9.596  -7.421   4.042  1.00  2.250          C  
ATOM  22370  CD  GLU A1424      -8.596  -6.328   4.230  1.00  2.250          C  
ATOM  22371  OE1 GLU A1424      -7.442  -6.622   4.042  1.00  2.250          O  
ATOM  22372  OE2 GLU A1424      -8.969  -5.222   4.550  1.00  2.250          O  
ATOM  22373  H   GLU A1424      -9.481  -9.903   5.551  1.00  1.860          H  
ATOM  22374  HA  GLU A1424     -10.822  -9.646   3.055  1.00  1.960          H  
ATOM  22375 1HB  GLU A1424      -8.029  -8.864   3.927  1.00  2.700          H  
ATOM  22376 2HB  GLU A1424      -8.702  -8.403   2.377  1.00  2.700          H  
ATOM  22377 1HG  GLU A1424     -10.399  -7.063   3.401  1.00  2.700          H  
ATOM  22378 2HG  GLU A1424     -10.028  -7.691   5.003  1.00  2.700          H  
ATOM  22379  N   VAL A1425      -8.221 -11.687   2.921  1.00  1.540          N  
ATOM  22380  CA  VAL A1425      -7.602 -12.724   2.102  1.00  1.540          C  
ATOM  22381  C   VAL A1425      -8.580 -13.868   1.849  1.00  1.540          C  
ATOM  22382  O   VAL A1425      -8.707 -14.346   0.715  1.00  1.670          O  
ATOM  22383  CB  VAL A1425      -6.295 -13.214   2.744  1.00  2.160          C  
ATOM  22384  CG1 VAL A1425      -5.741 -14.425   2.022  1.00  2.160          C  
ATOM  22385  CG2 VAL A1425      -5.286 -12.123   2.656  1.00  2.160          C  
ATOM  22386  H   VAL A1425      -7.855 -11.471   3.858  1.00  1.850          H  
ATOM  22387  HA  VAL A1425      -7.346 -12.285   1.138  1.00  1.850          H  
ATOM  22388  HB  VAL A1425      -6.477 -13.464   3.781  1.00  2.590          H  
ATOM  22389 1HG1 VAL A1425      -4.813 -14.725   2.486  1.00  2.590          H  
ATOM  22390 2HG1 VAL A1425      -6.448 -15.253   2.073  1.00  2.590          H  
ATOM  22391 3HG1 VAL A1425      -5.558 -14.156   0.984  1.00  2.590          H  
ATOM  22392 1HG2 VAL A1425      -4.376 -12.473   3.102  1.00  2.590          H  
ATOM  22393 2HG2 VAL A1425      -5.108 -11.876   1.614  1.00  2.590          H  
ATOM  22394 3HG2 VAL A1425      -5.645 -11.236   3.184  1.00  2.590          H  
ATOM  22395  N   GLN A1426      -9.273 -14.301   2.902  1.00  1.490          N  
ATOM  22396  CA  GLN A1426     -10.263 -15.358   2.779  1.00  1.600          C  
ATOM  22397  C   GLN A1426     -11.386 -14.891   1.854  1.00  1.850          C  
ATOM  22398  O   GLN A1426     -11.913 -15.670   1.047  1.00  2.070          O  
ATOM  22399  CB  GLN A1426     -10.806 -15.712   4.155  1.00  2.200          C  
ATOM  22400  CG  GLN A1426      -9.802 -16.412   5.056  1.00  2.200          C  
ATOM  22401  CD  GLN A1426     -10.332 -16.553   6.446  1.00  2.200          C  
ATOM  22402  OE1 GLN A1426     -11.333 -15.910   6.778  1.00  2.200          O  
ATOM  22403  NE2 GLN A1426      -9.695 -17.381   7.260  1.00  2.200          N  
ATOM  22404  H   GLN A1426      -9.097 -13.882   3.821  1.00  1.790          H  
ATOM  22405  HA  GLN A1426      -9.791 -16.234   2.339  1.00  1.920          H  
ATOM  22406 1HB  GLN A1426     -11.117 -14.793   4.656  1.00  2.640          H  
ATOM  22407 2HB  GLN A1426     -11.684 -16.346   4.053  1.00  2.640          H  
ATOM  22408 1HG  GLN A1426      -9.608 -17.406   4.660  1.00  2.640          H  
ATOM  22409 2HG  GLN A1426      -8.881 -15.841   5.089  1.00  2.640          H  
ATOM  22410 1HE2 GLN A1426     -10.023 -17.509   8.199  1.00  2.640          H  
ATOM  22411 2HE2 GLN A1426      -8.892 -17.888   6.941  1.00  2.640          H  
ATOM  22412  N   THR A1427     -11.738 -13.607   1.953  1.00  2.100          N  
ATOM  22413  CA  THR A1427     -12.764 -13.050   1.109  1.00  2.470          C  
ATOM  22414  C   THR A1427     -12.336 -13.183  -0.333  1.00  2.330          C  
ATOM  22415  O   THR A1427     -13.082 -13.765  -1.106  1.00  2.630          O  
ATOM  22416  CB  THR A1427     -13.064 -11.573   1.451  1.00  3.310          C  
ATOM  22417  OG1 THR A1427     -13.568 -11.486   2.795  1.00  3.310          O  
ATOM  22418  CG2 THR A1427     -14.096 -11.003   0.486  1.00  3.310          C  
ATOM  22419  H   THR A1427     -11.312 -13.019   2.665  1.00  2.520          H  
ATOM  22420  HA  THR A1427     -13.680 -13.621   1.248  1.00  2.960          H  
ATOM  22421  HB  THR A1427     -12.159 -10.992   1.376  1.00  3.970          H  
ATOM  22422  HG1 THR A1427     -12.864 -11.757   3.418  1.00  3.970          H  
ATOM  22423 1HG2 THR A1427     -14.293  -9.966   0.746  1.00  3.970          H  
ATOM  22424 2HG2 THR A1427     -13.720 -11.048  -0.541  1.00  3.970          H  
ATOM  22425 3HG2 THR A1427     -15.016 -11.579   0.562  1.00  3.970          H  
ATOM  22426  N   GLU A1428     -11.089 -12.806  -0.675  1.00  2.090          N  
ATOM  22427  CA  GLU A1428     -10.609 -12.880  -2.064  1.00  2.270          C  
ATOM  22428  C   GLU A1428     -10.900 -14.244  -2.685  1.00  2.260          C  
ATOM  22429  O   GLU A1428     -11.290 -14.337  -3.853  1.00  2.670          O  
ATOM  22430  CB  GLU A1428      -9.092 -12.653  -2.150  1.00  3.110          C  
ATOM  22431  CG  GLU A1428      -8.532 -12.614  -3.592  1.00  3.110          C  
ATOM  22432  CD  GLU A1428      -7.040 -12.443  -3.660  1.00  3.110          C  
ATOM  22433  OE1 GLU A1428      -6.399 -12.548  -2.645  1.00  3.110          O  
ATOM  22434  OE2 GLU A1428      -6.541 -12.207  -4.737  1.00  3.110          O  
ATOM  22435  H   GLU A1428     -10.502 -12.359   0.035  1.00  2.510          H  
ATOM  22436  HA  GLU A1428     -11.120 -12.111  -2.646  1.00  2.720          H  
ATOM  22437 1HB  GLU A1428      -8.841 -11.734  -1.648  1.00  3.730          H  
ATOM  22438 2HB  GLU A1428      -8.576 -13.451  -1.626  1.00  3.730          H  
ATOM  22439 1HG  GLU A1428      -8.787 -13.543  -4.095  1.00  3.730          H  
ATOM  22440 2HG  GLU A1428      -9.015 -11.799  -4.131  1.00  3.730          H  
ATOM  22441  N   SER A1429     -10.684 -15.311  -1.912  1.00  2.210          N  
ATOM  22442  CA  SER A1429     -10.946 -16.662  -2.404  1.00  2.850          C  
ATOM  22443  C   SER A1429     -12.426 -16.893  -2.785  1.00  3.540          C  
ATOM  22444  O   SER A1429     -12.710 -17.618  -3.745  1.00  4.080          O  
ATOM  22445  CB  SER A1429     -10.557 -17.708  -1.367  1.00  3.730          C  
ATOM  22446  OG  SER A1429      -9.162 -17.762  -1.136  1.00  3.730          O  
ATOM  22447  H   SER A1429     -10.293 -15.154  -0.976  1.00  2.650          H  
ATOM  22448  HA  SER A1429     -10.340 -16.814  -3.296  1.00  3.420          H  
ATOM  22449 1HB  SER A1429     -11.068 -17.490  -0.435  1.00  4.480          H  
ATOM  22450 2HB  SER A1429     -10.907 -18.684  -1.701  1.00  4.480          H  
ATOM  22451  HG  SER A1429      -9.053 -18.439  -0.456  1.00  4.480          H  
ATOM  22452  N   SER A1430     -13.367 -16.312  -2.023  1.00  3.800          N  
ATOM  22453  CA  SER A1430     -14.806 -16.519  -2.284  1.00  4.750          C  
ATOM  22454  C   SER A1430     -15.508 -15.413  -3.102  1.00  5.060          C  
ATOM  22455  O   SER A1430     -16.471 -15.685  -3.828  1.00  5.700          O  
ATOM  22456  CB  SER A1430     -15.545 -16.680  -0.964  1.00  6.270          C  
ATOM  22457  OG  SER A1430     -15.160 -17.856  -0.287  1.00  6.270          O  
ATOM  22458  H   SER A1430     -13.065 -15.721  -1.237  1.00  4.560          H  
ATOM  22459  HA  SER A1430     -14.906 -17.450  -2.840  1.00  5.700          H  
ATOM  22460 1HB  SER A1430     -15.335 -15.811  -0.334  1.00  7.520          H  
ATOM  22461 2HB  SER A1430     -16.617 -16.696  -1.148  1.00  7.520          H  
ATOM  22462  HG  SER A1430     -15.657 -17.864   0.532  1.00  7.520          H  
ATOM  22463  N   LYS A1431     -15.040 -14.177  -2.963  1.00  4.870          N  
ATOM  22464  CA  LYS A1431     -15.605 -12.985  -3.584  1.00  5.400          C  
ATOM  22465  C   LYS A1431     -14.447 -12.158  -4.148  1.00  5.480          C  
ATOM  22466  O   LYS A1431     -13.488 -11.901  -3.434  1.00  5.120          O  
ATOM  22467  CB  LYS A1431     -16.378 -12.147  -2.555  1.00  7.350          C  
ATOM  22468  CG  LYS A1431     -17.569 -12.833  -1.871  1.00  7.350          C  
ATOM  22469  CD  LYS A1431     -18.750 -13.034  -2.819  1.00  7.350          C  
ATOM  22470  CE  LYS A1431     -19.947 -13.635  -2.089  1.00  7.350          C  
ATOM  22471  NZ  LYS A1431     -21.093 -13.900  -3.012  1.00  7.350          N  
ATOM  22472  H   LYS A1431     -14.232 -14.065  -2.365  1.00  5.840          H  
ATOM  22473  HA  LYS A1431     -16.263 -13.309  -4.381  1.00  6.480          H  
ATOM  22474 1HB  LYS A1431     -15.693 -11.844  -1.776  1.00  8.820          H  
ATOM  22475 2HB  LYS A1431     -16.746 -11.240  -3.022  1.00  8.820          H  
ATOM  22476 1HG  LYS A1431     -17.256 -13.800  -1.488  1.00  8.820          H  
ATOM  22477 2HG  LYS A1431     -17.892 -12.225  -1.028  1.00  8.820          H  
ATOM  22478 1HD  LYS A1431     -19.038 -12.078  -3.258  1.00  8.820          H  
ATOM  22479 2HD  LYS A1431     -18.463 -13.714  -3.621  1.00  8.820          H  
ATOM  22480 1HE  LYS A1431     -19.643 -14.574  -1.625  1.00  8.820          H  
ATOM  22481 2HE  LYS A1431     -20.273 -12.946  -1.311  1.00  8.820          H  
ATOM  22482 1HZ  LYS A1431     -21.862 -14.299  -2.490  1.00  8.820          H  
ATOM  22483 2HZ  LYS A1431     -21.391 -13.035  -3.440  1.00  8.820          H  
ATOM  22484 3HZ  LYS A1431     -20.801 -14.550  -3.730  1.00  8.820          H  
ATOM  22485  N   PRO A1432     -14.566 -11.598  -5.361  1.00  6.130          N  
ATOM  22486  CA  PRO A1432     -13.510 -10.874  -6.054  1.00  6.360          C  
ATOM  22487  C   PRO A1432     -12.935  -9.607  -5.402  1.00  6.100          C  
ATOM  22488  O   PRO A1432     -11.803  -9.247  -5.721  1.00  6.150          O  
ATOM  22489  CB  PRO A1432     -14.194 -10.506  -7.383  1.00  9.540          C  
ATOM  22490  CG  PRO A1432     -15.681 -10.543  -7.095  1.00  9.540          C  
ATOM  22491  CD  PRO A1432     -15.855 -11.641  -6.082  1.00  9.540          C  
ATOM  22492  HA  PRO A1432     -12.692 -11.583  -6.247  1.00  7.630          H  
ATOM  22493 1HB  PRO A1432     -13.854  -9.513  -7.713  1.00 11.450          H  
ATOM  22494 2HB  PRO A1432     -13.895 -11.220  -8.165  1.00 11.450          H  
ATOM  22495 1HG  PRO A1432     -16.018  -9.563  -6.723  1.00 11.450          H  
ATOM  22496 2HG  PRO A1432     -16.242 -10.735  -8.024  1.00 11.450          H  
ATOM  22497 1HD  PRO A1432     -16.700 -11.379  -5.431  1.00 11.450          H  
ATOM  22498 2HD  PRO A1432     -15.993 -12.615  -6.585  1.00 11.450          H  
ATOM  22499  N   GLY A1433     -13.651  -8.922  -4.500  1.00  6.130          N  
ATOM  22500  CA  GLY A1433     -13.049  -7.697  -3.981  1.00  6.170          C  
ATOM  22501  C   GLY A1433     -11.816  -7.970  -3.126  1.00  5.900          C  
ATOM  22502  O   GLY A1433     -11.862  -8.729  -2.159  1.00  6.170          O  
ATOM  22503  H   GLY A1433     -14.575  -9.191  -4.198  1.00  7.360          H  
ATOM  22504 1HA  GLY A1433     -12.782  -7.045  -4.811  1.00  7.400          H  
ATOM  22505 2HA  GLY A1433     -13.787  -7.160  -3.387  1.00  7.400          H  
ATOM  22506  N   PHE A1434     -10.727  -7.306  -3.500  1.00  5.820          N  
ATOM  22507  CA  PHE A1434      -9.417  -7.410  -2.872  1.00  5.740          C  
ATOM  22508  C   PHE A1434      -8.575  -6.211  -3.341  1.00  5.880          C  
ATOM  22509  O   PHE A1434      -9.056  -5.385  -4.127  1.00  6.330          O  
ATOM  22510  CB  PHE A1434      -8.760  -8.782  -3.119  1.00  8.070          C  
ATOM  22511  CG  PHE A1434      -7.553  -9.055  -2.193  1.00  8.070          C  
ATOM  22512  CD1 PHE A1434      -7.756  -9.287  -0.822  1.00  8.070          C  
ATOM  22513  CD2 PHE A1434      -6.249  -9.099  -2.673  1.00  8.070          C  
ATOM  22514  CE1 PHE A1434      -6.694  -9.532   0.023  1.00  8.070          C  
ATOM  22515  CE2 PHE A1434      -5.191  -9.344  -1.818  1.00  8.070          C  
ATOM  22516  CZ  PHE A1434      -5.416  -9.559  -0.470  1.00  8.070          C  
ATOM  22517  H   PHE A1434     -10.819  -6.702  -4.300  1.00  6.980          H  
ATOM  22518  HA  PHE A1434      -9.543  -7.319  -1.796  1.00  6.890          H  
ATOM  22519 1HB  PHE A1434      -9.498  -9.570  -2.947  1.00  9.680          H  
ATOM  22520 2HB  PHE A1434      -8.433  -8.867  -4.152  1.00  9.680          H  
ATOM  22521  HD1 PHE A1434      -8.777  -9.272  -0.418  1.00  9.680          H  
ATOM  22522  HD2 PHE A1434      -6.061  -8.940  -3.737  1.00  9.680          H  
ATOM  22523  HE1 PHE A1434      -6.871  -9.707   1.085  1.00  9.680          H  
ATOM  22524  HE2 PHE A1434      -4.168  -9.374  -2.209  1.00  9.680          H  
ATOM  22525  HZ  PHE A1434      -4.575  -9.756   0.197  1.00  9.680          H  
ATOM  22526  N   ASN A1435      -7.328  -6.148  -2.887  1.00  5.860          N  
ATOM  22527  CA  ASN A1435      -6.357  -5.086  -3.164  1.00  6.120          C  
ATOM  22528  C   ASN A1435      -6.150  -4.718  -4.642  1.00  6.060          C  
ATOM  22529  O   ASN A1435      -5.574  -3.673  -4.930  1.00  6.390          O  
ATOM  22530  CB  ASN A1435      -4.989  -5.522  -2.662  1.00  8.460          C  
ATOM  22531  CG  ASN A1435      -4.828  -5.523  -1.193  1.00  8.460          C  
ATOM  22532  OD1 ASN A1435      -5.534  -4.845  -0.441  1.00  8.460          O  
ATOM  22533  ND2 ASN A1435      -3.891  -6.294  -0.753  1.00  8.460          N  
ATOM  22534  H   ASN A1435      -7.034  -6.871  -2.244  1.00  7.030          H  
ATOM  22535  HA  ASN A1435      -6.683  -4.193  -2.642  1.00  7.340          H  
ATOM  22536 1HB  ASN A1435      -4.779  -6.525  -3.030  1.00 10.160          H  
ATOM  22537 2HB  ASN A1435      -4.222  -4.875  -3.092  1.00 10.160          H  
ATOM  22538 1HD2 ASN A1435      -3.733  -6.375   0.230  1.00 10.160          H  
ATOM  22539 2HD2 ASN A1435      -3.313  -6.815  -1.422  1.00 10.160          H  
ATOM  22540  N   SER A1436      -6.532  -5.580  -5.584  1.00  5.970          N  
ATOM  22541  CA  SER A1436      -6.334  -5.288  -7.003  1.00  6.200          C  
ATOM  22542  C   SER A1436      -7.221  -4.127  -7.485  1.00  5.940          C  
ATOM  22543  O   SER A1436      -6.947  -3.493  -8.514  1.00  5.930          O  
ATOM  22544  CB  SER A1436      -6.621  -6.520  -7.842  1.00  8.590          C  
ATOM  22545  OG  SER A1436      -7.989  -6.823  -7.853  1.00  8.590          O  
ATOM  22546  H   SER A1436      -7.005  -6.430  -5.322  1.00  7.160          H  
ATOM  22547  HA  SER A1436      -5.292  -5.002  -7.149  1.00  7.440          H  
ATOM  22548 1HB  SER A1436      -6.279  -6.349  -8.862  1.00 10.310          H  
ATOM  22549 2HB  SER A1436      -6.062  -7.364  -7.445  1.00 10.310          H  
ATOM  22550  HG  SER A1436      -8.078  -7.646  -8.345  1.00 10.310          H  
ATOM  22551  N   PHE A1437      -8.265  -3.797  -6.724  1.00  6.070          N  
ATOM  22552  CA  PHE A1437      -9.192  -2.743  -7.118  1.00  6.120          C  
ATOM  22553  C   PHE A1437      -8.737  -1.331  -6.766  1.00  6.310          C  
ATOM  22554  O   PHE A1437      -9.325  -0.654  -5.912  1.00  6.680          O  
ATOM  22555  CB  PHE A1437     -10.579  -3.017  -6.534  1.00  8.550          C  
ATOM  22556  CG  PHE A1437     -11.314  -4.148  -7.226  1.00  8.550          C  
ATOM  22557  CD1 PHE A1437     -11.108  -5.476  -6.897  1.00  8.550          C  
ATOM  22558  CD2 PHE A1437     -12.251  -3.856  -8.211  1.00  8.550          C  
ATOM  22559  CE1 PHE A1437     -11.808  -6.479  -7.543  1.00  8.550          C  
ATOM  22560  CE2 PHE A1437     -12.952  -4.859  -8.848  1.00  8.550          C  
ATOM  22561  CZ  PHE A1437     -12.727  -6.173  -8.511  1.00  8.550          C  
ATOM  22562  H   PHE A1437      -8.427  -4.321  -5.860  1.00  7.280          H  
ATOM  22563  HA  PHE A1437      -9.291  -2.790  -8.202  1.00  7.340          H  
ATOM  22564 1HB  PHE A1437     -10.474  -3.277  -5.480  1.00 10.260          H  
ATOM  22565 2HB  PHE A1437     -11.189  -2.119  -6.595  1.00 10.260          H  
ATOM  22566  HD1 PHE A1437     -10.381  -5.729  -6.137  1.00 10.260          H  
ATOM  22567  HD2 PHE A1437     -12.431  -2.814  -8.479  1.00 10.260          H  
ATOM  22568  HE1 PHE A1437     -11.627  -7.515  -7.284  1.00 10.260          H  
ATOM  22569  HE2 PHE A1437     -13.684  -4.610  -9.619  1.00 10.260          H  
ATOM  22570  HZ  PHE A1437     -13.275  -6.969  -9.011  1.00 10.260          H  
ATOM  22571  N   GLY A1438      -7.688  -0.888  -7.453  1.00  6.360          N  
ATOM  22572  CA  GLY A1438      -7.169   0.473  -7.306  1.00  6.460          C  
ATOM  22573  C   GLY A1438      -6.782   0.794  -5.871  1.00  6.050          C  
ATOM  22574  O   GLY A1438      -5.987   0.095  -5.237  1.00  6.110          O  
ATOM  22575  H   GLY A1438      -7.267  -1.563  -8.101  1.00  7.630          H  
ATOM  22576 1HA  GLY A1438      -6.304   0.599  -7.955  1.00  7.750          H  
ATOM  22577 2HA  GLY A1438      -7.924   1.183  -7.646  1.00  7.750          H  
ATOM  22578  N   LEU A1439      -7.418   1.851  -5.356  1.00  5.950          N  
ATOM  22579  CA  LEU A1439      -7.240   2.412  -4.014  1.00  5.950          C  
ATOM  22580  C   LEU A1439      -7.497   1.385  -2.927  1.00  5.370          C  
ATOM  22581  O   LEU A1439      -7.126   1.597  -1.775  1.00  5.640          O  
ATOM  22582  CB  LEU A1439      -8.170   3.616  -3.782  1.00  8.330          C  
ATOM  22583  CG  LEU A1439      -9.700   3.339  -3.507  1.00  8.330          C  
ATOM  22584  CD1 LEU A1439     -10.323   4.628  -3.021  1.00  8.330          C  
ATOM  22585  CD2 LEU A1439     -10.430   2.843  -4.774  1.00  8.330          C  
ATOM  22586  H   LEU A1439      -8.051   2.352  -5.982  1.00  7.140          H  
ATOM  22587  HA  LEU A1439      -6.209   2.749  -3.921  1.00  7.140          H  
ATOM  22588 1HB  LEU A1439      -7.786   4.168  -2.929  1.00 10.000          H  
ATOM  22589 2HB  LEU A1439      -8.107   4.266  -4.638  1.00 10.000          H  
ATOM  22590  HG  LEU A1439      -9.805   2.601  -2.716  1.00 10.000          H  
ATOM  22591 1HD1 LEU A1439     -11.377   4.468  -2.799  1.00 10.000          H  
ATOM  22592 2HD1 LEU A1439      -9.814   4.965  -2.118  1.00 10.000          H  
ATOM  22593 3HD1 LEU A1439     -10.228   5.388  -3.794  1.00 10.000          H  
ATOM  22594 1HD2 LEU A1439     -11.482   2.687  -4.538  1.00 10.000          H  
ATOM  22595 2HD2 LEU A1439     -10.351   3.591  -5.559  1.00 10.000          H  
ATOM  22596 3HD2 LEU A1439     -10.015   1.907  -5.124  1.00 10.000          H  
ATOM  22597  N   GLY A1440      -8.184   0.296  -3.278  1.00  4.950          N  
ATOM  22598  CA  GLY A1440      -8.495  -0.797  -2.374  1.00  4.650          C  
ATOM  22599  C   GLY A1440      -7.223  -1.497  -1.851  1.00  4.060          C  
ATOM  22600  O   GLY A1440      -7.295  -2.271  -0.897  1.00  4.160          O  
ATOM  22601  H   GLY A1440      -8.481   0.191  -4.253  1.00  5.940          H  
ATOM  22602 1HA  GLY A1440      -9.079  -0.415  -1.538  1.00  5.580          H  
ATOM  22603 2HA  GLY A1440      -9.119  -1.519  -2.902  1.00  5.580          H  
ATOM  22604  N   ASP A1441      -6.061  -1.206  -2.466  1.00  3.820          N  
ATOM  22605  CA  ASP A1441      -4.760  -1.759  -2.090  1.00  3.640          C  
ATOM  22606  C   ASP A1441      -4.277  -1.269  -0.736  1.00  3.120          C  
ATOM  22607  O   ASP A1441      -3.828  -0.128  -0.585  1.00  3.190          O  
ATOM  22608  CB  ASP A1441      -3.716  -1.363  -3.160  1.00  5.170          C  
ATOM  22609  CG  ASP A1441      -2.221  -1.898  -2.943  1.00  5.170          C  
ATOM  22610  OD1 ASP A1441      -1.944  -2.454  -1.888  1.00  5.170          O  
ATOM  22611  OD2 ASP A1441      -1.369  -1.677  -3.825  1.00  5.170          O  
ATOM  22612  H   ASP A1441      -6.087  -0.582  -3.276  1.00  4.580          H  
ATOM  22613  HA  ASP A1441      -4.839  -2.829  -2.051  1.00  4.370          H  
ATOM  22614 1HB  ASP A1441      -4.071  -1.713  -4.130  1.00  6.200          H  
ATOM  22615 2HB  ASP A1441      -3.702  -0.288  -3.219  1.00  6.200          H  
ATOM  22616  N   CYS A1442      -4.377  -2.143   0.266  1.00  3.120          N  
ATOM  22617  CA  CYS A1442      -3.967  -1.801   1.615  1.00  3.050          C  
ATOM  22618  C   CYS A1442      -3.686  -3.020   2.463  1.00  2.600          C  
ATOM  22619  O   CYS A1442      -4.540  -3.878   2.655  1.00  2.720          O  
ATOM  22620  CB  CYS A1442      -5.039  -0.986   2.330  1.00  4.300          C  
ATOM  22621  SG  CYS A1442      -4.570  -0.507   4.024  1.00  4.300          S  
ATOM  22622  H   CYS A1442      -4.781  -3.066   0.075  1.00  3.740          H  
ATOM  22623  HA  CYS A1442      -3.058  -1.204   1.551  1.00  3.660          H  
ATOM  22624 1HB  CYS A1442      -5.243  -0.076   1.761  1.00  5.160          H  
ATOM  22625 2HB  CYS A1442      -5.965  -1.562   2.374  1.00  5.160          H  
ATOM  22626  HG  CYS A1442      -4.465  -1.749   4.497  1.00  5.160          H  
ATOM  22627  N   LYS A1443      -2.500  -3.064   3.039  1.00  2.560          N  
ATOM  22628  CA  LYS A1443      -2.129  -4.160   3.908  1.00  2.350          C  
ATOM  22629  C   LYS A1443      -2.013  -3.610   5.306  1.00  1.910          C  
ATOM  22630  O   LYS A1443      -1.062  -2.892   5.594  1.00  2.360          O  
ATOM  22631  CB  LYS A1443      -0.789  -4.769   3.472  1.00  3.370          C  
ATOM  22632  CG  LYS A1443      -0.847  -5.760   2.274  1.00  3.370          C  
ATOM  22633  CD  LYS A1443      -0.923  -5.098   0.848  1.00  3.370          C  
ATOM  22634  CE  LYS A1443       0.359  -4.367   0.418  1.00  3.370          C  
ATOM  22635  NZ  LYS A1443       0.315  -3.969  -1.052  1.00  3.370          N  
ATOM  22636  H   LYS A1443      -1.840  -2.317   2.862  1.00  3.070          H  
ATOM  22637  HA  LYS A1443      -2.908  -4.923   3.897  1.00  2.820          H  
ATOM  22638 1HB  LYS A1443      -0.093  -3.973   3.236  1.00  4.050          H  
ATOM  22639 2HB  LYS A1443      -0.362  -5.317   4.324  1.00  4.050          H  
ATOM  22640 1HG  LYS A1443       0.030  -6.411   2.310  1.00  4.050          H  
ATOM  22641 2HG  LYS A1443      -1.726  -6.380   2.395  1.00  4.050          H  
ATOM  22642 1HD  LYS A1443      -1.112  -5.874   0.125  1.00  4.050          H  
ATOM  22643 2HD  LYS A1443      -1.749  -4.401   0.790  1.00  4.050          H  
ATOM  22644 1HE  LYS A1443       0.472  -3.466   1.013  1.00  4.050          H  
ATOM  22645 2HE  LYS A1443       1.218  -5.013   0.584  1.00  4.050          H  
ATOM  22646 1HZ  LYS A1443       1.155  -3.494  -1.307  1.00  4.050          H  
ATOM  22647 2HZ  LYS A1443       0.217  -4.814  -1.645  1.00  4.050          H  
ATOM  22648 3HZ  LYS A1443      -0.488  -3.350  -1.257  1.00  4.050          H  
ATOM  22649  N   ALA A1444      -2.985  -3.889   6.177  1.00  1.670          N  
ATOM  22650  CA  ALA A1444      -2.874  -3.286   7.493  1.00  1.580          C  
ATOM  22651  C   ALA A1444      -1.683  -3.874   8.274  1.00  1.450          C  
ATOM  22652  O   ALA A1444      -0.848  -3.091   8.725  1.00  1.670          O  
ATOM  22653  CB  ALA A1444      -4.187  -3.390   8.279  1.00  2.250          C  
ATOM  22654  H   ALA A1444      -3.767  -4.474   5.914  1.00  2.000          H  
ATOM  22655  HA  ALA A1444      -2.670  -2.224   7.355  1.00  1.900          H  
ATOM  22656 1HB  ALA A1444      -4.062  -2.875   9.230  1.00  2.700          H  
ATOM  22657 2HB  ALA A1444      -4.971  -2.901   7.703  1.00  2.700          H  
ATOM  22658 3HB  ALA A1444      -4.496  -4.389   8.477  1.00  2.700          H  
ATOM  22659  N   PRO A1445      -1.549  -5.217   8.462  1.00  1.300          N  
ATOM  22660  CA  PRO A1445      -0.461  -5.802   9.193  1.00  1.360          C  
ATOM  22661  C   PRO A1445       0.731  -5.918   8.290  1.00  1.360          C  
ATOM  22662  O   PRO A1445       0.566  -6.230   7.112  1.00  1.460          O  
ATOM  22663  CB  PRO A1445      -0.988  -7.183   9.550  1.00  2.040          C  
ATOM  22664  CG  PRO A1445      -1.840  -7.539   8.376  1.00  2.040          C  
ATOM  22665  CD  PRO A1445      -2.450  -6.229   7.884  1.00  2.040          C  
ATOM  22666  HA  PRO A1445      -0.250  -5.188  10.065  1.00  1.630          H  
ATOM  22667 1HB  PRO A1445      -0.158  -7.877   9.703  1.00  2.450          H  
ATOM  22668 2HB  PRO A1445      -1.548  -7.141  10.493  1.00  2.450          H  
ATOM  22669 1HG  PRO A1445      -1.238  -8.038   7.599  1.00  2.450          H  
ATOM  22670 2HG  PRO A1445      -2.589  -8.253   8.681  1.00  2.450          H  
ATOM  22671 1HD  PRO A1445      -2.392  -6.256   6.792  1.00  2.450          H  
ATOM  22672 2HD  PRO A1445      -3.446  -6.168   8.258  1.00  2.450          H  
ATOM  22673  N   LYS A1446       1.906  -5.872   8.869  1.00  1.410          N  
ATOM  22674  CA  LYS A1446       3.129  -6.168   8.161  1.00  1.440          C  
ATOM  22675  C   LYS A1446       4.016  -6.986   9.078  1.00  1.300          C  
ATOM  22676  O   LYS A1446       5.065  -6.516   9.503  1.00  1.300          O  
ATOM  22677  CB  LYS A1446       3.845  -4.878   7.732  1.00  2.000          C  
ATOM  22678  CG  LYS A1446       3.040  -4.008   6.775  1.00  2.000          C  
ATOM  22679  CD  LYS A1446       3.815  -2.793   6.306  1.00  2.000          C  
ATOM  22680  CE  LYS A1446       2.977  -1.979   5.328  1.00  2.000          C  
ATOM  22681  NZ  LYS A1446       3.710  -0.787   4.809  1.00  2.000          N  
ATOM  22682  H   LYS A1446       1.954  -5.617   9.842  1.00  1.690          H  
ATOM  22683  HA  LYS A1446       2.902  -6.763   7.279  1.00  1.730          H  
ATOM  22684 1HB  LYS A1446       4.106  -4.283   8.594  1.00  2.400          H  
ATOM  22685 2HB  LYS A1446       4.779  -5.139   7.230  1.00  2.400          H  
ATOM  22686 1HG  LYS A1446       2.730  -4.605   5.915  1.00  2.400          H  
ATOM  22687 2HG  LYS A1446       2.139  -3.655   7.281  1.00  2.400          H  
ATOM  22688 1HD  LYS A1446       4.071  -2.166   7.162  1.00  2.400          H  
ATOM  22689 2HD  LYS A1446       4.737  -3.110   5.819  1.00  2.400          H  
ATOM  22690 1HE  LYS A1446       2.699  -2.615   4.489  1.00  2.400          H  
ATOM  22691 2HE  LYS A1446       2.068  -1.645   5.832  1.00  2.400          H  
ATOM  22692 1HZ  LYS A1446       3.113  -0.287   4.166  1.00  2.400          H  
ATOM  22693 2HZ  LYS A1446       3.966  -0.176   5.569  1.00  2.400          H  
ATOM  22694 3HZ  LYS A1446       4.546  -1.089   4.327  1.00  2.400          H  
ATOM  22695  N   VAL A1447       3.531  -8.169   9.462  1.00  1.230          N  
ATOM  22696  CA  VAL A1447       4.272  -9.092  10.303  1.00  1.140          C  
ATOM  22697  C   VAL A1447       4.087 -10.452   9.701  1.00  1.120          C  
ATOM  22698  O   VAL A1447       4.806 -11.396  10.003  1.00  1.130          O  
ATOM  22699  CB  VAL A1447       3.789  -9.104  11.787  1.00  1.630          C  
ATOM  22700  CG1 VAL A1447       4.019  -7.795  12.453  1.00  1.630          C  
ATOM  22701  CG2 VAL A1447       2.299  -9.391  11.855  1.00  1.630          C  
ATOM  22702  H   VAL A1447       2.656  -8.499   9.075  1.00  1.480          H  
ATOM  22703  HA  VAL A1447       5.332  -8.829  10.280  1.00  1.370          H  
ATOM  22704  HB  VAL A1447       4.354  -9.864  12.337  1.00  1.960          H  
ATOM  22705 1HG1 VAL A1447       3.686  -7.838  13.487  1.00  1.960          H  
ATOM  22706 2HG1 VAL A1447       5.082  -7.549  12.426  1.00  1.960          H  
ATOM  22707 3HG1 VAL A1447       3.477  -7.065  11.945  1.00  1.960          H  
ATOM  22708 1HG2 VAL A1447       2.012  -9.388  12.896  1.00  1.960          H  
ATOM  22709 2HG2 VAL A1447       1.745  -8.619  11.327  1.00  1.960          H  
ATOM  22710 3HG2 VAL A1447       2.072 -10.359  11.425  1.00  1.960          H  
ATOM  22711  N   LEU A1448       3.085 -10.547   8.842  1.00  1.150          N  
ATOM  22712  CA  LEU A1448       2.669 -11.856   8.360  1.00  1.160          C  
ATOM  22713  C   LEU A1448       3.584 -12.406   7.285  1.00  1.190          C  
ATOM  22714  O   LEU A1448       3.952 -13.586   7.324  1.00  1.230          O  
ATOM  22715  CB  LEU A1448       1.224 -11.763   7.870  1.00  1.620          C  
ATOM  22716  CG  LEU A1448       0.156 -11.421   8.969  1.00  1.620          C  
ATOM  22717  CD1 LEU A1448      -1.205 -11.293   8.304  1.00  1.620          C  
ATOM  22718  CD2 LEU A1448       0.156 -12.490  10.055  1.00  1.620          C  
ATOM  22719  H   LEU A1448       2.587  -9.696   8.610  1.00  1.380          H  
ATOM  22720  HA  LEU A1448       2.730 -12.555   9.185  1.00  1.390          H  
ATOM  22721 1HB  LEU A1448       1.167 -10.997   7.102  1.00  1.940          H  
ATOM  22722 2HB  LEU A1448       0.950 -12.696   7.423  1.00  1.940          H  
ATOM  22723  HG  LEU A1448       0.382 -10.458   9.418  1.00  1.940          H  
ATOM  22724 1HD1 LEU A1448      -1.957 -11.030   9.042  1.00  1.940          H  
ATOM  22725 2HD1 LEU A1448      -1.161 -10.514   7.548  1.00  1.940          H  
ATOM  22726 3HD1 LEU A1448      -1.478 -12.239   7.835  1.00  1.940          H  
ATOM  22727 1HD2 LEU A1448      -0.591 -12.257  10.796  1.00  1.940          H  
ATOM  22728 2HD2 LEU A1448      -0.060 -13.430   9.592  1.00  1.940          H  
ATOM  22729 3HD2 LEU A1448       1.111 -12.552  10.555  1.00  1.940          H  
ATOM  22730  N   GLY A1449       4.025 -11.547   6.373  1.00  1.210          N  
ATOM  22731  CA  GLY A1449       4.940 -12.012   5.353  1.00  1.230          C  
ATOM  22732  C   GLY A1449       6.331 -12.155   5.973  1.00  1.170          C  
ATOM  22733  O   GLY A1449       7.146 -12.953   5.510  1.00  1.140          O  
ATOM  22734  H   GLY A1449       3.706 -10.592   6.377  1.00  1.450          H  
ATOM  22735 1HA  GLY A1449       4.600 -12.972   4.968  1.00  1.480          H  
ATOM  22736 2HA  GLY A1449       4.953 -11.317   4.524  1.00  1.480          H  
ATOM  22737  N   ASP A1450       6.558 -11.445   7.086  1.00  1.170          N  
ATOM  22738  CA  ASP A1450       7.831 -11.473   7.786  1.00  1.150          C  
ATOM  22739  C   ASP A1450       7.964 -12.816   8.497  1.00  1.110          C  
ATOM  22740  O   ASP A1450       9.058 -13.374   8.540  1.00  1.090          O  
ATOM  22741  CB  ASP A1450       7.907 -10.333   8.778  1.00  1.620          C  
ATOM  22742  CG  ASP A1450       7.911  -8.964   8.085  1.00  1.620          C  
ATOM  22743  OD1 ASP A1450       8.134  -8.865   6.895  1.00  1.620          O  
ATOM  22744  OD2 ASP A1450       7.675  -8.025   8.766  1.00  1.620          O  
ATOM  22745  H   ASP A1450       5.857 -10.784   7.388  1.00  1.400          H  
ATOM  22746  HA  ASP A1450       8.645 -11.368   7.065  1.00  1.380          H  
ATOM  22747 1HB  ASP A1450       7.088 -10.391   9.476  1.00  1.940          H  
ATOM  22748 2HB  ASP A1450       8.830 -10.423   9.353  1.00  1.940          H  
ATOM  22749  N   ILE A1451       6.856 -13.349   9.041  1.00  1.110          N  
ATOM  22750  CA  ILE A1451       6.874 -14.694   9.614  1.00  1.100          C  
ATOM  22751  C   ILE A1451       7.131 -15.709   8.504  1.00  1.060          C  
ATOM  22752  O   ILE A1451       7.955 -16.606   8.659  1.00  1.050          O  
ATOM  22753  CB  ILE A1451       5.620 -15.032  10.453  1.00  1.540          C  
ATOM  22754  CG1 ILE A1451       5.561 -14.113  11.746  1.00  1.540          C  
ATOM  22755  CG2 ILE A1451       5.604 -16.532  10.817  1.00  1.540          C  
ATOM  22756  CD1 ILE A1451       6.768 -14.224  12.703  1.00  1.540          C  
ATOM  22757  H   ILE A1451       6.004 -12.783   9.086  1.00  1.330          H  
ATOM  22758  HA  ILE A1451       7.725 -14.766  10.272  1.00  1.320          H  
ATOM  22759  HB  ILE A1451       4.725 -14.798   9.866  1.00  1.850          H  
ATOM  22760 1HG1 ILE A1451       5.489 -13.090  11.451  1.00  1.850          H  
ATOM  22761 2HG1 ILE A1451       4.662 -14.379  12.305  1.00  1.850          H  
ATOM  22762 1HG2 ILE A1451       4.712 -16.765  11.398  1.00  1.850          H  
ATOM  22763 2HG2 ILE A1451       5.601 -17.120   9.919  1.00  1.850          H  
ATOM  22764 3HG2 ILE A1451       6.491 -16.781  11.391  1.00  1.850          H  
ATOM  22765 1HD1 ILE A1451       6.638 -13.576  13.550  1.00  1.850          H  
ATOM  22766 2HD1 ILE A1451       6.856 -15.230  13.042  1.00  1.850          H  
ATOM  22767 3HD1 ILE A1451       7.688 -13.934  12.216  1.00  1.850          H  
ATOM  22768  N   VAL A1452       6.503 -15.548   7.338  1.00  1.090          N  
ATOM  22769  CA  VAL A1452       6.808 -16.486   6.257  1.00  1.110          C  
ATOM  22770  C   VAL A1452       8.324 -16.518   6.038  1.00  1.080          C  
ATOM  22771  O   VAL A1452       8.919 -17.600   5.931  1.00  1.080          O  
ATOM  22772  CB  VAL A1452       6.086 -16.045   4.967  1.00  1.550          C  
ATOM  22773  CG1 VAL A1452       6.553 -16.789   3.761  1.00  1.550          C  
ATOM  22774  CG2 VAL A1452       4.621 -16.288   5.124  1.00  1.550          C  
ATOM  22775  H   VAL A1452       5.800 -14.809   7.234  1.00  1.310          H  
ATOM  22776  HA  VAL A1452       6.469 -17.482   6.543  1.00  1.330          H  
ATOM  22777  HB  VAL A1452       6.277 -15.012   4.807  1.00  1.860          H  
ATOM  22778 1HG1 VAL A1452       6.017 -16.432   2.904  1.00  1.860          H  
ATOM  22779 2HG1 VAL A1452       7.604 -16.628   3.606  1.00  1.860          H  
ATOM  22780 3HG1 VAL A1452       6.365 -17.810   3.895  1.00  1.860          H  
ATOM  22781 1HG2 VAL A1452       4.127 -15.968   4.254  1.00  1.860          H  
ATOM  22782 2HG2 VAL A1452       4.455 -17.343   5.259  1.00  1.860          H  
ATOM  22783 3HG2 VAL A1452       4.243 -15.738   5.980  1.00  1.860          H  
ATOM  22784  N   GLU A1453       8.949 -15.340   5.995  1.00  1.080          N  
ATOM  22785  CA  GLU A1453      10.389 -15.282   5.882  1.00  1.090          C  
ATOM  22786  C   GLU A1453      11.136 -15.892   7.081  1.00  1.080          C  
ATOM  22787  O   GLU A1453      12.003 -16.741   6.873  1.00  1.110          O  
ATOM  22788  CB  GLU A1453      10.832 -13.822   5.719  1.00  1.520          C  
ATOM  22789  CG  GLU A1453      10.538 -13.199   4.392  1.00  1.520          C  
ATOM  22790  CD  GLU A1453      10.874 -11.751   4.359  1.00  1.520          C  
ATOM  22791  OE1 GLU A1453      11.169 -11.216   5.391  1.00  1.520          O  
ATOM  22792  OE2 GLU A1453      10.900 -11.188   3.295  1.00  1.520          O  
ATOM  22793  H   GLU A1453       8.398 -14.476   6.029  1.00  1.300          H  
ATOM  22794  HA  GLU A1453      10.682 -15.835   4.994  1.00  1.310          H  
ATOM  22795 1HB  GLU A1453      10.305 -13.223   6.442  1.00  1.830          H  
ATOM  22796 2HB  GLU A1453      11.871 -13.707   5.938  1.00  1.830          H  
ATOM  22797 1HG  GLU A1453      11.145 -13.693   3.642  1.00  1.830          H  
ATOM  22798 2HG  GLU A1453       9.491 -13.349   4.150  1.00  1.830          H  
ATOM  22799  N   SER A1454      10.766 -15.571   8.331  1.00  1.070          N  
ATOM  22800  CA  SER A1454      11.523 -16.105   9.471  1.00  1.090          C  
ATOM  22801  C   SER A1454      11.458 -17.626   9.559  1.00  1.070          C  
ATOM  22802  O   SER A1454      12.432 -18.257   9.989  1.00  1.090          O  
ATOM  22803  CB  SER A1454      11.040 -15.523  10.783  1.00  1.520          C  
ATOM  22804  OG  SER A1454       9.749 -15.954  11.065  1.00  1.520          O  
ATOM  22805  H   SER A1454      10.016 -14.899   8.486  1.00  1.280          H  
ATOM  22806  HA  SER A1454      12.565 -15.816   9.344  1.00  1.310          H  
ATOM  22807 1HB  SER A1454      11.709 -15.825  11.578  1.00  1.820          H  
ATOM  22808 2HB  SER A1454      11.061 -14.432  10.737  1.00  1.820          H  
ATOM  22809  HG  SER A1454       9.624 -15.835  12.031  1.00  1.820          H  
ATOM  22810  N   ILE A1455      10.361 -18.222   9.078  1.00  1.070          N  
ATOM  22811  CA  ILE A1455      10.225 -19.672   9.040  1.00  1.090          C  
ATOM  22812  C   ILE A1455      11.189 -20.201   7.989  1.00  1.090          C  
ATOM  22813  O   ILE A1455      11.934 -21.138   8.263  1.00  1.120          O  
ATOM  22814  CB  ILE A1455       8.799 -20.139   8.726  1.00  1.520          C  
ATOM  22815  CG1 ILE A1455       7.861 -19.742   9.872  1.00  1.520          C  
ATOM  22816  CG2 ILE A1455       8.808 -21.698   8.555  1.00  1.520          C  
ATOM  22817  CD1 ILE A1455       6.419 -19.867   9.524  1.00  1.520          C  
ATOM  22818  H   ILE A1455       9.575 -17.615   8.810  1.00  1.280          H  
ATOM  22819  HA  ILE A1455      10.510 -20.075  10.009  1.00  1.310          H  
ATOM  22820  HB  ILE A1455       8.449 -19.644   7.820  1.00  1.820          H  
ATOM  22821 1HG1 ILE A1455       8.068 -20.361  10.738  1.00  1.820          H  
ATOM  22822 2HG1 ILE A1455       8.058 -18.703  10.139  1.00  1.820          H  
ATOM  22823 1HG2 ILE A1455       7.819 -22.065   8.328  1.00  1.820          H  
ATOM  22824 2HG2 ILE A1455       9.463 -21.982   7.754  1.00  1.820          H  
ATOM  22825 3HG2 ILE A1455       9.161 -22.155   9.477  1.00  1.820          H  
ATOM  22826 1HD1 ILE A1455       5.820 -19.544  10.370  1.00  1.820          H  
ATOM  22827 2HD1 ILE A1455       6.222 -19.226   8.676  1.00  1.820          H  
ATOM  22828 3HD1 ILE A1455       6.161 -20.886   9.274  1.00  1.820          H  
ATOM  22829  N   ALA A1456      11.200 -19.589   6.788  1.00  1.080          N  
ATOM  22830  CA  ALA A1456      12.127 -20.009   5.732  1.00  1.100          C  
ATOM  22831  C   ALA A1456      13.554 -19.902   6.244  1.00  1.120          C  
ATOM  22832  O   ALA A1456      14.403 -20.741   5.927  1.00  1.170          O  
ATOM  22833  CB  ALA A1456      11.963 -19.152   4.491  1.00  1.530          C  
ATOM  22834  H   ALA A1456      10.517 -18.842   6.604  1.00  1.300          H  
ATOM  22835  HA  ALA A1456      11.923 -21.047   5.484  1.00  1.320          H  
ATOM  22836 1HB  ALA A1456      12.649 -19.481   3.719  1.00  1.840          H  
ATOM  22837 2HB  ALA A1456      10.945 -19.226   4.128  1.00  1.840          H  
ATOM  22838 3HB  ALA A1456      12.174 -18.114   4.737  1.00  1.840          H  
ATOM  22839  N   GLY A1457      13.798 -18.868   7.051  1.00  1.110          N  
ATOM  22840  CA  GLY A1457      15.071 -18.617   7.690  1.00  1.150          C  
ATOM  22841  C   GLY A1457      15.408 -19.808   8.570  1.00  1.160          C  
ATOM  22842  O   GLY A1457      16.460 -20.420   8.414  1.00  1.210          O  
ATOM  22843  H   GLY A1457      13.042 -18.200   7.207  1.00  1.330          H  
ATOM  22844 1HA  GLY A1457      15.836 -18.477   6.934  1.00  1.380          H  
ATOM  22845 2HA  GLY A1457      15.009 -17.705   8.289  1.00  1.380          H  
ATOM  22846  N   ALA A1458      14.501 -20.178   9.474  1.00  1.140          N  
ATOM  22847  CA  ALA A1458      14.731 -21.311  10.364  1.00  1.180          C  
ATOM  22848  C   ALA A1458      14.974 -22.629   9.601  1.00  1.230          C  
ATOM  22849  O   ALA A1458      15.821 -23.433   9.996  1.00  1.320          O  
ATOM  22850  CB  ALA A1458      13.533 -21.481  11.299  1.00  1.640          C  
ATOM  22851  H   ALA A1458      13.648 -19.617   9.563  1.00  1.370          H  
ATOM  22852  HA  ALA A1458      15.621 -21.092  10.949  1.00  1.420          H  
ATOM  22853 1HB  ALA A1458      13.709 -22.299  11.988  1.00  1.960          H  
ATOM  22854 2HB  ALA A1458      13.367 -20.580  11.859  1.00  1.960          H  
ATOM  22855 3HB  ALA A1458      12.650 -21.691  10.704  1.00  1.960          H  
ATOM  22856  N   ILE A1459      14.240 -22.859   8.504  1.00  1.210          N  
ATOM  22857  CA  ILE A1459      14.393 -24.110   7.744  1.00  1.290          C  
ATOM  22858  C   ILE A1459      15.775 -24.142   7.107  1.00  1.320          C  
ATOM  22859  O   ILE A1459      16.472 -25.160   7.122  1.00  1.410          O  
ATOM  22860  CB  ILE A1459      13.316 -24.252   6.669  1.00  1.770          C  
ATOM  22861  CG1 ILE A1459      11.962 -24.386   7.339  1.00  1.770          C  
ATOM  22862  CG2 ILE A1459      13.616 -25.564   5.852  1.00  1.770          C  
ATOM  22863  CD1 ILE A1459      10.833 -24.180   6.400  1.00  1.770          C  
ATOM  22864  H   ILE A1459      13.531 -22.166   8.243  1.00  1.450          H  
ATOM  22865  HA  ILE A1459      14.316 -24.951   8.432  1.00  1.550          H  
ATOM  22866  HB  ILE A1459      13.301 -23.375   6.021  1.00  2.130          H  
ATOM  22867 1HG1 ILE A1459      11.884 -25.378   7.777  1.00  2.130          H  
ATOM  22868 2HG1 ILE A1459      11.879 -23.656   8.139  1.00  2.130          H  
ATOM  22869 1HG2 ILE A1459      12.866 -25.739   5.092  1.00  2.130          H  
ATOM  22870 2HG2 ILE A1459      14.586 -25.493   5.368  1.00  2.130          H  
ATOM  22871 3HG2 ILE A1459      13.625 -26.417   6.534  1.00  2.130          H  
ATOM  22872 1HD1 ILE A1459       9.895 -24.281   6.932  1.00  2.130          H  
ATOM  22873 2HD1 ILE A1459      10.914 -23.194   5.991  1.00  2.130          H  
ATOM  22874 3HD1 ILE A1459      10.868 -24.883   5.615  1.00  2.130          H  
ATOM  22875  N   PHE A1460      16.158 -23.029   6.504  1.00  1.270          N  
ATOM  22876  CA  PHE A1460      17.467 -22.868   5.912  1.00  1.270          C  
ATOM  22877  C   PHE A1460      18.576 -23.139   6.930  1.00  1.350          C  
ATOM  22878  O   PHE A1460      19.483 -23.968   6.715  1.00  1.420          O  
ATOM  22879  CB  PHE A1460      17.536 -21.419   5.422  1.00  1.780          C  
ATOM  22880  CG  PHE A1460      18.828 -20.877   5.092  1.00  1.780          C  
ATOM  22881  CD1 PHE A1460      19.418 -21.150   3.979  1.00  1.780          C  
ATOM  22882  CD2 PHE A1460      19.428 -20.021   5.963  1.00  1.780          C  
ATOM  22883  CE1 PHE A1460      20.614 -20.615   3.683  1.00  1.780          C  
ATOM  22884  CE2 PHE A1460      20.634 -19.456   5.705  1.00  1.780          C  
ATOM  22885  CZ  PHE A1460      21.239 -19.759   4.549  1.00  1.780          C  
ATOM  22886  H   PHE A1460      15.515 -22.230   6.469  1.00  1.520          H  
ATOM  22887  HA  PHE A1460      17.562 -23.561   5.075  1.00  1.520          H  
ATOM  22888 1HB  PHE A1460      16.914 -21.328   4.541  1.00  2.130          H  
ATOM  22889 2HB  PHE A1460      17.093 -20.779   6.156  1.00  2.130          H  
ATOM  22890  HD1 PHE A1460      18.934 -21.804   3.318  1.00  2.130          H  
ATOM  22891  HD2 PHE A1460      18.912 -19.795   6.862  1.00  2.130          H  
ATOM  22892  HE1 PHE A1460      21.075 -20.886   2.758  1.00  2.130          H  
ATOM  22893  HE2 PHE A1460      21.093 -18.773   6.423  1.00  2.130          H  
ATOM  22894  HZ  PHE A1460      22.207 -19.335   4.306  1.00  2.130          H  
ATOM  22895  N   LEU A1461      18.486 -22.468   8.069  1.00  1.340          N  
ATOM  22896  CA  LEU A1461      19.511 -22.540   9.082  1.00  1.440          C  
ATOM  22897  C   LEU A1461      19.714 -23.938   9.699  1.00  1.530          C  
ATOM  22898  O   LEU A1461      20.863 -24.385   9.808  1.00  1.690          O  
ATOM  22899  CB  LEU A1461      19.147 -21.510  10.157  1.00  1.980          C  
ATOM  22900  CG  LEU A1461      19.244 -20.002   9.775  1.00  1.980          C  
ATOM  22901  CD1 LEU A1461      18.596 -19.186  10.868  1.00  1.980          C  
ATOM  22902  CD2 LEU A1461      20.690 -19.586   9.540  1.00  1.980          C  
ATOM  22903  H   LEU A1461      17.696 -21.832   8.215  1.00  1.610          H  
ATOM  22904  HA  LEU A1461      20.448 -22.258   8.616  1.00  1.730          H  
ATOM  22905 1HB  LEU A1461      18.108 -21.655  10.358  1.00  2.370          H  
ATOM  22906 2HB  LEU A1461      19.720 -21.698  11.063  1.00  2.370          H  
ATOM  22907  HG  LEU A1461      18.693 -19.828   8.905  1.00  2.370          H  
ATOM  22908 1HD1 LEU A1461      18.625 -18.132  10.599  1.00  2.370          H  
ATOM  22909 2HD1 LEU A1461      17.558 -19.496  10.985  1.00  2.370          H  
ATOM  22910 3HD1 LEU A1461      19.127 -19.343  11.795  1.00  2.370          H  
ATOM  22911 1HD2 LEU A1461      20.723 -18.532   9.278  1.00  2.370          H  
ATOM  22912 2HD2 LEU A1461      21.268 -19.754  10.441  1.00  2.370          H  
ATOM  22913 3HD2 LEU A1461      21.110 -20.158   8.736  1.00  2.370          H  
ATOM  22914  N   ASP A1462      18.659 -24.720  10.014  1.00  1.460          N  
ATOM  22915  CA  ASP A1462      19.002 -26.014  10.639  1.00  1.590          C  
ATOM  22916  C   ASP A1462      19.241 -27.099   9.603  1.00  1.660          C  
ATOM  22917  O   ASP A1462      19.427 -28.267   9.953  1.00  1.780          O  
ATOM  22918  CB  ASP A1462      18.011 -26.555  11.696  1.00  2.170          C  
ATOM  22919  CG  ASP A1462      16.606 -27.031  11.257  1.00  2.170          C  
ATOM  22920  OD1 ASP A1462      16.226 -26.902  10.138  1.00  2.170          O  
ATOM  22921  OD2 ASP A1462      15.930 -27.596  12.125  1.00  2.170          O  
ATOM  22922  H   ASP A1462      17.683 -24.410   9.894  1.00  1.750          H  
ATOM  22923  HA  ASP A1462      19.937 -25.879  11.182  1.00  1.910          H  
ATOM  22924 1HB  ASP A1462      18.490 -27.387  12.212  1.00  2.610          H  
ATOM  22925 2HB  ASP A1462      17.875 -25.789  12.437  1.00  2.610          H  
ATOM  22926  N   SER A1463      19.284 -26.712   8.329  1.00  1.620          N  
ATOM  22927  CA  SER A1463      19.532 -27.626   7.244  1.00  1.730          C  
ATOM  22928  C   SER A1463      20.969 -27.444   6.804  1.00  1.840          C  
ATOM  22929  O   SER A1463      21.405 -27.997   5.792  1.00  1.990          O  
ATOM  22930  CB  SER A1463      18.579 -27.380   6.102  1.00  2.380          C  
ATOM  22931  OG  SER A1463      17.248 -27.625   6.490  1.00  2.380          O  
ATOM  22932  H   SER A1463      19.171 -25.729   8.082  1.00  1.940          H  
ATOM  22933  HA  SER A1463      19.399 -28.647   7.598  1.00  2.080          H  
ATOM  22934 1HB  SER A1463      18.676 -26.349   5.756  1.00  2.850          H  
ATOM  22935 2HB  SER A1463      18.846 -28.031   5.274  1.00  2.850          H  
ATOM  22936  HG  SER A1463      16.947 -26.803   6.948  1.00  2.850          H  
ATOM  22937  N   GLY A1464      21.715 -26.628   7.560  1.00  1.820          N  
ATOM  22938  CA  GLY A1464      23.096 -26.367   7.214  1.00  1.980          C  
ATOM  22939  C   GLY A1464      23.269 -25.134   6.342  1.00  1.940          C  
ATOM  22940  O   GLY A1464      24.278 -25.025   5.644  1.00  2.190          O  
ATOM  22941  H   GLY A1464      21.317 -26.174   8.386  1.00  2.180          H  
ATOM  22942 1HA  GLY A1464      23.670 -26.243   8.131  1.00  2.380          H  
ATOM  22943 2HA  GLY A1464      23.509 -27.234   6.702  1.00  2.380          H  
ATOM  22944  N   LYS A1465      22.313 -24.187   6.411  1.00  1.740          N  
ATOM  22945  CA  LYS A1465      22.334 -22.954   5.638  1.00  1.780          C  
ATOM  22946  C   LYS A1465      22.183 -23.298   4.168  1.00  1.740          C  
ATOM  22947  O   LYS A1465      22.939 -22.848   3.298  1.00  1.780          O  
ATOM  22948  CB  LYS A1465      23.608 -22.154   5.939  1.00  2.480          C  
ATOM  22949  CG  LYS A1465      23.727 -21.777   7.416  1.00  2.480          C  
ATOM  22950  CD  LYS A1465      24.992 -20.987   7.722  1.00  2.480          C  
ATOM  22951  CE  LYS A1465      25.043 -20.546   9.187  1.00  2.480          C  
ATOM  22952  NZ  LYS A1465      25.313 -21.692  10.120  1.00  2.480          N  
ATOM  22953  H   LYS A1465      21.480 -24.316   6.984  1.00  2.090          H  
ATOM  22954  HA  LYS A1465      21.475 -22.355   5.934  1.00  2.140          H  
ATOM  22955 1HB  LYS A1465      24.499 -22.682   5.629  1.00  2.970          H  
ATOM  22956 2HB  LYS A1465      23.582 -21.230   5.378  1.00  2.970          H  
ATOM  22957 1HG  LYS A1465      22.869 -21.177   7.682  1.00  2.970          H  
ATOM  22958 2HG  LYS A1465      23.708 -22.681   8.016  1.00  2.970          H  
ATOM  22959 1HD  LYS A1465      25.865 -21.606   7.505  1.00  2.970          H  
ATOM  22960 2HD  LYS A1465      25.033 -20.117   7.099  1.00  2.970          H  
ATOM  22961 1HE  LYS A1465      25.823 -19.805   9.304  1.00  2.970          H  
ATOM  22962 2HE  LYS A1465      24.085 -20.095   9.451  1.00  2.970          H  
ATOM  22963 1HZ  LYS A1465      25.328 -21.363  11.076  1.00  2.970          H  
ATOM  22964 2HZ  LYS A1465      24.591 -22.386  10.027  1.00  2.970          H  
ATOM  22965 3HZ  LYS A1465      26.206 -22.106   9.893  1.00  2.970          H  
ATOM  22966  N   ASP A1466      21.164 -24.119   3.916  1.00  1.760          N  
ATOM  22967  CA  ASP A1466      20.821 -24.602   2.586  1.00  1.770          C  
ATOM  22968  C   ASP A1466      19.467 -24.072   2.127  1.00  1.680          C  
ATOM  22969  O   ASP A1466      18.411 -24.483   2.633  1.00  1.670          O  
ATOM  22970  CB  ASP A1466      20.814 -26.125   2.524  1.00  2.470          C  
ATOM  22971  CG  ASP A1466      20.601 -26.655   1.081  1.00  2.470          C  
ATOM  22972  OD1 ASP A1466      20.508 -25.830   0.138  1.00  2.470          O  
ATOM  22973  OD2 ASP A1466      20.503 -27.848   0.927  1.00  2.470          O  
ATOM  22974  H   ASP A1466      20.583 -24.359   4.724  1.00  2.110          H  
ATOM  22975  HA  ASP A1466      21.579 -24.241   1.889  1.00  2.120          H  
ATOM  22976 1HB  ASP A1466      21.768 -26.505   2.906  1.00  2.970          H  
ATOM  22977 2HB  ASP A1466      20.034 -26.520   3.179  1.00  2.970          H  
ATOM  22978  N   THR A1467      19.479 -23.159   1.160  1.00  1.690          N  
ATOM  22979  CA  THR A1467      18.243 -22.540   0.699  1.00  1.700          C  
ATOM  22980  C   THR A1467      17.374 -23.572   0.002  1.00  1.650          C  
ATOM  22981  O   THR A1467      16.169 -23.378  -0.149  1.00  1.620          O  
ATOM  22982  CB  THR A1467      18.518 -21.357  -0.263  1.00  2.380          C  
ATOM  22983  OG1 THR A1467      19.270 -21.824  -1.396  1.00  2.380          O  
ATOM  22984  CG2 THR A1467      19.287 -20.283   0.407  1.00  2.380          C  
ATOM  22985  H   THR A1467      20.364 -22.896   0.746  1.00  2.030          H  
ATOM  22986  HA  THR A1467      17.685 -22.164   1.554  1.00  2.040          H  
ATOM  22987  HB  THR A1467      17.591 -20.936  -0.585  1.00  2.850          H  
ATOM  22988  HG1 THR A1467      18.712 -22.351  -1.979  1.00  2.850          H  
ATOM  22989 1HG2 THR A1467      19.457 -19.466  -0.295  1.00  2.850          H  
ATOM  22990 2HG2 THR A1467      18.737 -19.915   1.257  1.00  2.850          H  
ATOM  22991 3HG2 THR A1467      20.232 -20.681   0.725  1.00  2.850          H  
ATOM  22992  N   THR A1468      17.967 -24.701  -0.386  1.00  1.720          N  
ATOM  22993  CA  THR A1468      17.229 -25.737  -1.058  1.00  1.760          C  
ATOM  22994  C   THR A1468      16.201 -26.261  -0.081  1.00  1.680          C  
ATOM  22995  O   THR A1468      15.069 -26.548  -0.464  1.00  1.640          O  
ATOM  22996  CB  THR A1468      18.126 -26.918  -1.458  1.00  2.450          C  
ATOM  22997  OG1 THR A1468      19.205 -26.439  -2.253  1.00  2.450          O  
ATOM  22998  CG2 THR A1468      17.307 -27.894  -2.293  1.00  2.450          C  
ATOM  22999  H   THR A1468      18.965 -24.857  -0.209  1.00  2.060          H  
ATOM  23000  HA  THR A1468      16.722 -25.327  -1.929  1.00  2.110          H  
ATOM  23001  HB  THR A1468      18.507 -27.428  -0.584  1.00  2.940          H  
ATOM  23002  HG1 THR A1468      19.909 -26.174  -1.602  1.00  2.940          H  
ATOM  23003 1HG2 THR A1468      17.942 -28.725  -2.595  1.00  2.940          H  
ATOM  23004 2HG2 THR A1468      16.476 -28.271  -1.717  1.00  2.940          H  
ATOM  23005 3HG2 THR A1468      16.931 -27.384  -3.177  1.00  2.940          H  
ATOM  23006  N   ALA A1469      16.620 -26.455   1.180  1.00  1.660          N  
ATOM  23007  CA  ALA A1469      15.754 -27.018   2.191  1.00  1.620          C  
ATOM  23008  C   ALA A1469      14.581 -26.104   2.449  1.00  1.540          C  
ATOM  23009  O   ALA A1469      13.450 -26.552   2.606  1.00  1.540          O  
ATOM  23010  CB  ALA A1469      16.518 -27.229   3.469  1.00  2.280          C  
ATOM  23011  H   ALA A1469      17.549 -26.132   1.451  1.00  1.990          H  
ATOM  23012  HA  ALA A1469      15.375 -27.970   1.832  1.00  1.940          H  
ATOM  23013 1HB  ALA A1469      15.860 -27.662   4.221  1.00  2.740          H  
ATOM  23014 2HB  ALA A1469      17.353 -27.899   3.282  1.00  2.740          H  
ATOM  23015 3HB  ALA A1469      16.896 -26.270   3.829  1.00  2.740          H  
ATOM  23016  N   ALA A1470      14.859 -24.801   2.481  1.00  1.510          N  
ATOM  23017  CA  ALA A1470      13.770 -23.854   2.688  1.00  1.450          C  
ATOM  23018  C   ALA A1470      12.792 -23.916   1.522  1.00  1.400          C  
ATOM  23019  O   ALA A1470      11.575 -23.893   1.731  1.00  1.370          O  
ATOM  23020  CB  ALA A1470      14.310 -22.451   2.874  1.00  2.050          C  
ATOM  23021  H   ALA A1470      15.833 -24.504   2.397  1.00  1.810          H  
ATOM  23022  HA  ALA A1470      13.230 -24.130   3.578  1.00  1.740          H  
ATOM  23023 1HB  ALA A1470      13.487 -21.759   3.049  1.00  2.460          H  
ATOM  23024 2HB  ALA A1470      14.974 -22.441   3.730  1.00  2.460          H  
ATOM  23025 3HB  ALA A1470      14.856 -22.150   1.982  1.00  2.460          H  
ATOM  23026  N   TRP A1471      13.311 -24.047   0.295  1.00  1.420          N  
ATOM  23027  CA  TRP A1471      12.493 -24.101  -0.913  1.00  1.400          C  
ATOM  23028  C   TRP A1471      11.678 -25.388  -0.995  1.00  1.410          C  
ATOM  23029  O   TRP A1471      10.537 -25.386  -1.440  1.00  1.380          O  
ATOM  23030  CB  TRP A1471      13.352 -23.887  -2.135  1.00  1.970          C  
ATOM  23031  CG  TRP A1471      12.618 -23.303  -3.364  1.00  1.970          C  
ATOM  23032  CD1 TRP A1471      12.673 -23.792  -4.628  1.00  1.970          C  
ATOM  23033  CD2 TRP A1471      11.708 -22.121  -3.434  1.00  1.970          C  
ATOM  23034  NE1 TRP A1471      11.913 -23.007  -5.480  1.00  1.970          N  
ATOM  23035  CE2 TRP A1471      11.319 -21.994  -4.763  1.00  1.970          C  
ATOM  23036  CE3 TRP A1471      11.210 -21.174  -2.480  1.00  1.970          C  
ATOM  23037  CZ2 TRP A1471      10.460 -20.984  -5.183  1.00  1.970          C  
ATOM  23038  CZ3 TRP A1471      10.362 -20.174  -2.910  1.00  1.970          C  
ATOM  23039  CH2 TRP A1471       9.995 -20.082  -4.223  1.00  1.970          C  
ATOM  23040  H   TRP A1471      14.332 -24.034   0.193  1.00  1.700          H  
ATOM  23041  HA  TRP A1471      11.780 -23.286  -0.855  1.00  1.680          H  
ATOM  23042 1HB  TRP A1471      14.196 -23.310  -1.870  1.00  2.360          H  
ATOM  23043 2HB  TRP A1471      13.748 -24.863  -2.432  1.00  2.360          H  
ATOM  23044  HD1 TRP A1471      13.250 -24.663  -4.934  1.00  2.360          H  
ATOM  23045  HE1 TRP A1471      11.810 -23.146  -6.475  1.00  2.360          H  
ATOM  23046  HE3 TRP A1471      11.479 -21.216  -1.434  1.00  2.360          H  
ATOM  23047  HZ2 TRP A1471      10.151 -20.886  -6.228  1.00  2.360          H  
ATOM  23048  HZ3 TRP A1471       9.992 -19.460  -2.181  1.00  2.360          H  
ATOM  23049  HH2 TRP A1471       9.321 -19.286  -4.531  1.00  2.360          H  
ATOM  23050  N   LYS A1472      12.217 -26.484  -0.464  1.00  1.480          N  
ATOM  23051  CA  LYS A1472      11.471 -27.749  -0.432  1.00  1.540          C  
ATOM  23052  C   LYS A1472      10.142 -27.601   0.324  1.00  1.450          C  
ATOM  23053  O   LYS A1472       9.257 -28.444   0.196  1.00  1.510          O  
ATOM  23054  CB  LYS A1472      12.267 -28.895   0.218  1.00  2.130          C  
ATOM  23055  CG  LYS A1472      13.441 -29.460  -0.592  1.00  2.130          C  
ATOM  23056  CD  LYS A1472      14.143 -30.593   0.179  1.00  2.130          C  
ATOM  23057  CE  LYS A1472      15.320 -31.179  -0.602  1.00  2.130          C  
ATOM  23058  NZ  LYS A1472      16.003 -32.277   0.153  1.00  2.130          N  
ATOM  23059  H   LYS A1472      13.191 -26.458  -0.152  1.00  1.780          H  
ATOM  23060  HA  LYS A1472      11.240 -28.033  -1.456  1.00  1.850          H  
ATOM  23061 1HB  LYS A1472      12.670 -28.545   1.166  1.00  2.560          H  
ATOM  23062 2HB  LYS A1472      11.589 -29.716   0.440  1.00  2.560          H  
ATOM  23063 1HG  LYS A1472      13.070 -29.848  -1.538  1.00  2.560          H  
ATOM  23064 2HG  LYS A1472      14.149 -28.688  -0.802  1.00  2.560          H  
ATOM  23065 1HD  LYS A1472      14.510 -30.210   1.129  1.00  2.560          H  
ATOM  23066 2HD  LYS A1472      13.423 -31.386   0.381  1.00  2.560          H  
ATOM  23067 1HE  LYS A1472      14.958 -31.573  -1.550  1.00  2.560          H  
ATOM  23068 2HE  LYS A1472      16.043 -30.394  -0.799  1.00  2.560          H  
ATOM  23069 1HZ  LYS A1472      16.773 -32.634  -0.396  1.00  2.560          H  
ATOM  23070 2HZ  LYS A1472      16.356 -31.920   1.031  1.00  2.560          H  
ATOM  23071 3HZ  LYS A1472      15.348 -33.025   0.336  1.00  2.560          H  
ATOM  23072  N   VAL A1473      10.035 -26.561   1.158  1.00  1.340          N  
ATOM  23073  CA  VAL A1473       8.853 -26.289   1.932  1.00  1.280          C  
ATOM  23074  C   VAL A1473       8.117 -25.135   1.263  1.00  1.260          C  
ATOM  23075  O   VAL A1473       6.942 -25.248   0.930  1.00  1.310          O  
ATOM  23076  CB  VAL A1473       9.261 -25.932   3.371  1.00  1.820          C  
ATOM  23077  CG1 VAL A1473       8.018 -25.577   4.220  1.00  1.820          C  
ATOM  23078  CG2 VAL A1473      10.056 -27.111   3.928  1.00  1.820          C  
ATOM  23079  H   VAL A1473      10.783 -25.873   1.205  1.00  1.610          H  
ATOM  23080  HA  VAL A1473       8.212 -27.172   1.944  1.00  1.540          H  
ATOM  23081  HB  VAL A1473       9.895 -25.046   3.367  1.00  2.180          H  
ATOM  23082 1HG1 VAL A1473       8.329 -25.319   5.222  1.00  2.180          H  
ATOM  23083 2HG1 VAL A1473       7.506 -24.728   3.786  1.00  2.180          H  
ATOM  23084 3HG1 VAL A1473       7.338 -26.432   4.257  1.00  2.180          H  
ATOM  23085 1HG2 VAL A1473      10.374 -26.920   4.939  1.00  2.180          H  
ATOM  23086 2HG2 VAL A1473       9.431 -27.988   3.906  1.00  2.180          H  
ATOM  23087 3HG2 VAL A1473      10.935 -27.286   3.306  1.00  2.180          H  
ATOM  23088  N   PHE A1474       8.818 -24.023   1.053  1.00  1.240          N  
ATOM  23089  CA  PHE A1474       8.187 -22.835   0.512  1.00  1.240          C  
ATOM  23090  C   PHE A1474       7.809 -22.824  -0.954  1.00  1.290          C  
ATOM  23091  O   PHE A1474       6.856 -22.147  -1.316  1.00  1.310          O  
ATOM  23092  CB  PHE A1474       8.960 -21.598   0.927  1.00  1.740          C  
ATOM  23093  CG  PHE A1474       8.593 -21.269   2.342  1.00  1.740          C  
ATOM  23094  CD1 PHE A1474       9.391 -21.608   3.414  1.00  1.740          C  
ATOM  23095  CD2 PHE A1474       7.376 -20.654   2.602  1.00  1.740          C  
ATOM  23096  CE1 PHE A1474       8.957 -21.321   4.704  1.00  1.740          C  
ATOM  23097  CE2 PHE A1474       6.960 -20.393   3.876  1.00  1.740          C  
ATOM  23098  CZ  PHE A1474       7.748 -20.720   4.927  1.00  1.740          C  
ATOM  23099  H   PHE A1474       9.799 -23.985   1.319  1.00  1.490          H  
ATOM  23100  HA  PHE A1474       7.254 -22.742   1.022  1.00  1.490          H  
ATOM  23101 1HB  PHE A1474      10.033 -21.783   0.867  1.00  2.080          H  
ATOM  23102 2HB  PHE A1474       8.713 -20.769   0.292  1.00  2.080          H  
ATOM  23103  HD1 PHE A1474      10.352 -22.105   3.246  1.00  2.080          H  
ATOM  23104  HD2 PHE A1474       6.733 -20.397   1.775  1.00  2.080          H  
ATOM  23105  HE1 PHE A1474       9.567 -21.576   5.542  1.00  2.080          H  
ATOM  23106  HE2 PHE A1474       5.994 -19.931   4.050  1.00  2.080          H  
ATOM  23107  HZ  PHE A1474       7.417 -20.505   5.939  1.00  2.080          H  
ATOM  23108  N   GLN A1475       8.448 -23.600  -1.806  1.00  1.360          N  
ATOM  23109  CA  GLN A1475       8.070 -23.554  -3.202  1.00  1.430          C  
ATOM  23110  C   GLN A1475       6.556 -23.756  -3.423  1.00  1.480          C  
ATOM  23111  O   GLN A1475       5.937 -22.890  -4.032  1.00  1.470          O  
ATOM  23112  CB  GLN A1475       8.873 -24.579  -3.993  1.00  1.970          C  
ATOM  23113  CG  GLN A1475       8.555 -24.642  -5.448  1.00  1.970          C  
ATOM  23114  CD  GLN A1475       9.359 -25.707  -6.099  1.00  1.970          C  
ATOM  23115  OE1 GLN A1475       9.733 -26.689  -5.451  1.00  1.970          O  
ATOM  23116  NE2 GLN A1475       9.632 -25.548  -7.379  1.00  1.970          N  
ATOM  23117  H   GLN A1475       9.215 -24.199  -1.516  1.00  1.630          H  
ATOM  23118  HA  GLN A1475       8.330 -22.569  -3.584  1.00  1.720          H  
ATOM  23119 1HB  GLN A1475       9.906 -24.320  -3.919  1.00  2.370          H  
ATOM  23120 2HB  GLN A1475       8.809 -25.555  -3.565  1.00  2.370          H  
ATOM  23121 1HG  GLN A1475       7.501 -24.868  -5.595  1.00  2.370          H  
ATOM  23122 2HG  GLN A1475       8.803 -23.683  -5.905  1.00  2.370          H  
ATOM  23123 1HE2 GLN A1475      10.167 -26.240  -7.868  1.00  2.370          H  
ATOM  23124 2HE2 GLN A1475       9.301 -24.739  -7.870  1.00  2.370          H  
ATOM  23125  N   PRO A1476       5.874 -24.819  -2.935  1.00  1.590          N  
ATOM  23126  CA  PRO A1476       4.430 -24.985  -3.079  1.00  1.710          C  
ATOM  23127  C   PRO A1476       3.586 -23.954  -2.318  1.00  1.680          C  
ATOM  23128  O   PRO A1476       2.373 -23.883  -2.523  1.00  1.800          O  
ATOM  23129  CB  PRO A1476       4.186 -26.402  -2.537  1.00  2.560          C  
ATOM  23130  CG  PRO A1476       5.353 -26.684  -1.625  1.00  2.560          C  
ATOM  23131  CD  PRO A1476       6.531 -25.988  -2.276  1.00  2.560          C  
ATOM  23132  HA  PRO A1476       4.187 -24.944  -4.149  1.00  2.050          H  
ATOM  23133 1HB  PRO A1476       3.224 -26.423  -2.002  1.00  3.080          H  
ATOM  23134 2HB  PRO A1476       4.106 -27.114  -3.370  1.00  3.080          H  
ATOM  23135 1HG  PRO A1476       5.158 -26.297  -0.609  1.00  3.080          H  
ATOM  23136 2HG  PRO A1476       5.507 -27.768  -1.522  1.00  3.080          H  
ATOM  23137 1HD  PRO A1476       7.233 -25.731  -1.502  1.00  3.080          H  
ATOM  23138 2HD  PRO A1476       6.972 -26.655  -3.025  1.00  3.080          H  
ATOM  23139  N   LEU A1477       4.182 -23.278  -1.338  1.00  1.550          N  
ATOM  23140  CA  LEU A1477       3.480 -22.301  -0.531  1.00  1.580          C  
ATOM  23141  C   LEU A1477       3.417 -20.952  -1.252  1.00  1.540          C  
ATOM  23142  O   LEU A1477       2.372 -20.302  -1.306  1.00  1.660          O  
ATOM  23143  CB  LEU A1477       4.192 -22.184   0.826  1.00  2.200          C  
ATOM  23144  CG  LEU A1477       4.197 -23.474   1.722  1.00  2.200          C  
ATOM  23145  CD1 LEU A1477       5.083 -23.254   2.938  1.00  2.200          C  
ATOM  23146  CD2 LEU A1477       2.807 -23.798   2.168  1.00  2.200          C  
ATOM  23147  H   LEU A1477       5.186 -23.337  -1.222  1.00  1.860          H  
ATOM  23148  HA  LEU A1477       2.458 -22.635  -0.385  1.00  1.900          H  
ATOM  23149 1HB  LEU A1477       5.204 -21.885   0.651  1.00  2.640          H  
ATOM  23150 2HB  LEU A1477       3.714 -21.419   1.396  1.00  2.640          H  
ATOM  23151  HG  LEU A1477       4.593 -24.319   1.157  1.00  2.640          H  
ATOM  23152 1HD1 LEU A1477       5.072 -24.154   3.546  1.00  2.640          H  
ATOM  23153 2HD1 LEU A1477       6.065 -23.067   2.661  1.00  2.640          H  
ATOM  23154 3HD1 LEU A1477       4.723 -22.414   3.506  1.00  2.640          H  
ATOM  23155 1HD2 LEU A1477       2.825 -24.691   2.793  1.00  2.640          H  
ATOM  23156 2HD2 LEU A1477       2.410 -22.971   2.733  1.00  2.640          H  
ATOM  23157 3HD2 LEU A1477       2.169 -23.987   1.314  1.00  2.640          H  
ATOM  23158  N   LEU A1478       4.562 -20.547  -1.812  1.00  1.420          N  
ATOM  23159  CA  LEU A1478       4.719 -19.254  -2.472  1.00  1.420          C  
ATOM  23160  C   LEU A1478       4.572 -19.266  -3.981  1.00  1.440          C  
ATOM  23161  O   LEU A1478       4.047 -18.305  -4.537  1.00  1.510          O  
ATOM  23162  CB  LEU A1478       6.080 -18.675  -2.092  1.00  1.990          C  
ATOM  23163  CG  LEU A1478       6.264 -18.417  -0.591  1.00  1.990          C  
ATOM  23164  CD1 LEU A1478       7.651 -17.990  -0.329  1.00  1.990          C  
ATOM  23165  CD2 LEU A1478       5.332 -17.333  -0.127  1.00  1.990          C  
ATOM  23166  H   LEU A1478       5.375 -21.152  -1.711  1.00  1.700          H  
ATOM  23167  HA  LEU A1478       3.932 -18.605  -2.107  1.00  1.700          H  
ATOM  23168 1HB  LEU A1478       6.854 -19.380  -2.409  1.00  2.390          H  
ATOM  23169 2HB  LEU A1478       6.228 -17.736  -2.628  1.00  2.390          H  
ATOM  23170  HG  LEU A1478       6.070 -19.331  -0.049  1.00  2.390          H  
ATOM  23171 1HD1 LEU A1478       7.773 -17.829   0.739  1.00  2.390          H  
ATOM  23172 2HD1 LEU A1478       8.323 -18.759  -0.661  1.00  2.390          H  
ATOM  23173 3HD1 LEU A1478       7.858 -17.073  -0.858  1.00  2.390          H  
ATOM  23174 1HD2 LEU A1478       5.484 -17.159   0.919  1.00  2.390          H  
ATOM  23175 2HD2 LEU A1478       5.552 -16.448  -0.683  1.00  2.390          H  
ATOM  23176 3HD2 LEU A1478       4.306 -17.596  -0.282  1.00  2.390          H  
ATOM  23177  N   GLN A1479       4.936 -20.351  -4.667  1.00  1.450          N  
ATOM  23178  CA  GLN A1479       4.885 -20.363  -6.122  1.00  1.520          C  
ATOM  23179  C   GLN A1479       3.474 -20.025  -6.665  1.00  1.670          C  
ATOM  23180  O   GLN A1479       3.374 -19.339  -7.692  1.00  1.660          O  
ATOM  23181  CB  GLN A1479       5.424 -21.708  -6.653  1.00  2.100          C  
ATOM  23182  CG  GLN A1479       5.572 -21.847  -8.147  1.00  2.100          C  
ATOM  23183  CD  GLN A1479       6.617 -20.907  -8.764  1.00  2.100          C  
ATOM  23184  OE1 GLN A1479       7.738 -20.800  -8.243  1.00  2.100          O  
ATOM  23185  NE2 GLN A1479       6.264 -20.272  -9.877  1.00  2.100          N  
ATOM  23186  H   GLN A1479       5.337 -21.168  -4.206  1.00  1.740          H  
ATOM  23187  HA  GLN A1479       5.569 -19.596  -6.473  1.00  1.820          H  
ATOM  23188 1HB  GLN A1479       6.419 -21.865  -6.234  1.00  2.520          H  
ATOM  23189 2HB  GLN A1479       4.810 -22.531  -6.316  1.00  2.520          H  
ATOM  23190 1HG  GLN A1479       5.896 -22.866  -8.349  1.00  2.520          H  
ATOM  23191 2HG  GLN A1479       4.622 -21.682  -8.618  1.00  2.520          H  
ATOM  23192 1HE2 GLN A1479       6.946 -19.694 -10.380  1.00  2.520          H  
ATOM  23193 2HE2 GLN A1479       5.334 -20.402 -10.260  1.00  2.520          H  
ATOM  23194  N   PRO A1480       2.344 -20.413  -6.017  1.00  1.870          N  
ATOM  23195  CA  PRO A1480       0.993 -20.064  -6.432  1.00  2.100          C  
ATOM  23196  C   PRO A1480       0.747 -18.545  -6.492  1.00  2.090          C  
ATOM  23197  O   PRO A1480      -0.227 -18.123  -7.115  1.00  2.300          O  
ATOM  23198  CB  PRO A1480       0.114 -20.746  -5.378  1.00  3.150          C  
ATOM  23199  CG  PRO A1480       0.946 -21.906  -4.885  1.00  3.150          C  
ATOM  23200  CD  PRO A1480       2.350 -21.394  -4.881  1.00  3.150          C  
ATOM  23201  HA  PRO A1480       0.809 -20.511  -7.419  1.00  2.520          H  
ATOM  23202 1HB  PRO A1480      -0.126 -20.026  -4.580  1.00  3.780          H  
ATOM  23203 2HB  PRO A1480      -0.840 -21.054  -5.831  1.00  3.780          H  
ATOM  23204 1HG  PRO A1480       0.628 -22.210  -3.870  1.00  3.780          H  
ATOM  23205 2HG  PRO A1480       0.818 -22.787  -5.529  1.00  3.780          H  
ATOM  23206 1HD  PRO A1480       2.474 -20.904  -3.925  1.00  3.780          H  
ATOM  23207 2HD  PRO A1480       3.043 -22.220  -5.026  1.00  3.780          H  
ATOM  23208  N   MET A1481       1.603 -17.722  -5.846  1.00  1.930          N  
ATOM  23209  CA  MET A1481       1.418 -16.279  -5.904  1.00  2.010          C  
ATOM  23210  C   MET A1481       2.685 -15.635  -6.470  1.00  1.850          C  
ATOM  23211  O   MET A1481       3.001 -14.481  -6.187  1.00  2.030          O  
ATOM  23212  CB  MET A1481       1.211 -15.732  -4.489  1.00  2.780          C  
ATOM  23213  CG  MET A1481      -0.016 -16.232  -3.751  1.00  2.780          C  
ATOM  23214  SD  MET A1481      -1.589 -15.767  -4.497  1.00  2.780          S  
ATOM  23215  CE  MET A1481      -1.678 -14.020  -4.103  1.00  2.780          C  
ATOM  23216  H   MET A1481       2.411 -18.071  -5.327  1.00  2.320          H  
ATOM  23217  HA  MET A1481       0.579 -16.034  -6.551  1.00  2.410          H  
ATOM  23218 1HB  MET A1481       2.078 -16.000  -3.881  1.00  3.340          H  
ATOM  23219 2HB  MET A1481       1.168 -14.651  -4.522  1.00  3.340          H  
ATOM  23220 1HG  MET A1481       0.025 -17.317  -3.678  1.00  3.340          H  
ATOM  23221 2HG  MET A1481       0.021 -15.825  -2.748  1.00  3.340          H  
ATOM  23222 1HE  MET A1481      -2.611 -13.607  -4.493  1.00  3.340          H  
ATOM  23223 2HE  MET A1481      -1.650 -13.884  -3.021  1.00  3.340          H  
ATOM  23224 3HE  MET A1481      -0.841 -13.495  -4.553  1.00  3.340          H  
ATOM  23225  N   VAL A1482       3.322 -16.371  -7.375  1.00  1.620          N  
ATOM  23226  CA  VAL A1482       4.466 -15.954  -8.173  1.00  1.530          C  
ATOM  23227  C   VAL A1482       4.077 -16.252  -9.616  1.00  1.520          C  
ATOM  23228  O   VAL A1482       4.123 -15.379 -10.481  1.00  1.650          O  
ATOM  23229  CB  VAL A1482       5.779 -16.670  -7.754  1.00  2.180          C  
ATOM  23230  CG1 VAL A1482       6.913 -16.268  -8.664  1.00  2.180          C  
ATOM  23231  CG2 VAL A1482       6.142 -16.286  -6.299  1.00  2.180          C  
ATOM  23232  H   VAL A1482       3.002 -17.330  -7.485  1.00  1.940          H  
ATOM  23233  HA  VAL A1482       4.612 -14.879  -8.061  1.00  1.840          H  
ATOM  23234  HB  VAL A1482       5.648 -17.742  -7.840  1.00  2.610          H  
ATOM  23235 1HG1 VAL A1482       7.824 -16.777  -8.354  1.00  2.610          H  
ATOM  23236 2HG1 VAL A1482       6.686 -16.538  -9.698  1.00  2.610          H  
ATOM  23237 3HG1 VAL A1482       7.049 -15.198  -8.591  1.00  2.610          H  
ATOM  23238 1HG2 VAL A1482       7.060 -16.788  -6.002  1.00  2.610          H  
ATOM  23239 2HG2 VAL A1482       6.274 -15.211  -6.223  1.00  2.610          H  
ATOM  23240 3HG2 VAL A1482       5.343 -16.582  -5.642  1.00  2.610          H  
ATOM  23241  N   THR A1483       3.618 -17.492  -9.823  1.00  1.530          N  
ATOM  23242  CA  THR A1483       3.235 -18.060 -11.112  1.00  1.610          C  
ATOM  23243  C   THR A1483       2.298 -17.188 -11.960  1.00  1.920          C  
ATOM  23244  O   THR A1483       2.500 -17.130 -13.170  1.00  2.070          O  
ATOM  23245  CB  THR A1483       2.578 -19.461 -10.939  1.00  2.220          C  
ATOM  23246  OG1 THR A1483       3.462 -20.305 -10.222  1.00  2.220          O  
ATOM  23247  CG2 THR A1483       2.317 -20.081 -12.302  1.00  2.220          C  
ATOM  23248  H   THR A1483       3.616 -18.126  -9.031  1.00  1.840          H  
ATOM  23249  HA  THR A1483       4.155 -18.198 -11.687  1.00  1.930          H  
ATOM  23250  HB  THR A1483       1.649 -19.399 -10.406  1.00  2.670          H  
ATOM  23251  HG1 THR A1483       3.373 -20.057  -9.276  1.00  2.670          H  
ATOM  23252 1HG2 THR A1483       1.881 -21.069 -12.162  1.00  2.670          H  
ATOM  23253 2HG2 THR A1483       1.623 -19.470 -12.875  1.00  2.670          H  
ATOM  23254 3HG2 THR A1483       3.253 -20.171 -12.847  1.00  2.670          H  
ATOM  23255  N   PRO A1484       1.245 -16.520 -11.413  1.00  2.360          N  
ATOM  23256  CA  PRO A1484       0.300 -15.710 -12.166  1.00  2.840          C  
ATOM  23257  C   PRO A1484       0.929 -14.561 -12.958  1.00  2.680          C  
ATOM  23258  O   PRO A1484       0.274 -14.016 -13.849  1.00  3.110          O  
ATOM  23259  CB  PRO A1484      -0.632 -15.161 -11.075  1.00  4.260          C  
ATOM  23260  CG  PRO A1484      -0.527 -16.153  -9.946  1.00  4.260          C  
ATOM  23261  CD  PRO A1484       0.898 -16.584  -9.960  1.00  4.260          C  
ATOM  23262  HA  PRO A1484      -0.260 -16.371 -12.844  1.00  3.410          H  
ATOM  23263 1HB  PRO A1484      -0.296 -14.151 -10.784  1.00  5.110          H  
ATOM  23264 2HB  PRO A1484      -1.653 -15.055 -11.469  1.00  5.110          H  
ATOM  23265 1HG  PRO A1484      -0.809 -15.685  -8.985  1.00  5.110          H  
ATOM  23266 2HG  PRO A1484      -1.217 -16.997 -10.094  1.00  5.110          H  
ATOM  23267 1HD  PRO A1484       1.455 -15.839  -9.396  1.00  5.110          H  
ATOM  23268 2HD  PRO A1484       0.965 -17.571  -9.525  1.00  5.110          H  
ATOM  23269  N   GLU A1485       2.154 -14.144 -12.613  1.00  2.330          N  
ATOM  23270  CA  GLU A1485       2.795 -13.045 -13.323  1.00  2.580          C  
ATOM  23271  C   GLU A1485       4.004 -13.519 -14.134  1.00  2.630          C  
ATOM  23272  O   GLU A1485       4.786 -14.338 -13.661  1.00  3.190          O  
ATOM  23273  CB  GLU A1485       3.201 -11.986 -12.301  1.00  3.510          C  
ATOM  23274  CG  GLU A1485       1.983 -11.225 -11.649  1.00  3.510          C  
ATOM  23275  CD  GLU A1485       2.374 -10.053 -10.748  1.00  3.510          C  
ATOM  23276  OE1 GLU A1485       3.062 -10.277  -9.789  1.00  3.510          O  
ATOM  23277  OE2 GLU A1485       2.005  -8.918 -11.057  1.00  3.510          O  
ATOM  23278  H   GLU A1485       2.697 -14.610 -11.878  1.00  2.800          H  
ATOM  23279  HA  GLU A1485       2.079 -12.604 -14.016  1.00  3.100          H  
ATOM  23280 1HB  GLU A1485       3.702 -12.497 -11.478  1.00  4.210          H  
ATOM  23281 2HB  GLU A1485       3.928 -11.334 -12.719  1.00  4.210          H  
ATOM  23282 1HG  GLU A1485       1.330 -10.858 -12.439  1.00  4.210          H  
ATOM  23283 2HG  GLU A1485       1.408 -11.944 -11.061  1.00  4.210          H  
ATOM  23284  N   THR A1486       4.212 -12.947 -15.329  1.00  2.740          N  
ATOM  23285  CA  THR A1486       5.376 -13.346 -16.127  1.00  3.110          C  
ATOM  23286  C   THR A1486       6.451 -12.288 -16.471  1.00  3.080          C  
ATOM  23287  O   THR A1486       7.614 -12.648 -16.330  1.00  3.680          O  
ATOM  23288  CB  THR A1486       4.977 -14.170 -17.396  1.00  4.210          C  
ATOM  23289  OG1 THR A1486       4.325 -15.386 -17.000  1.00  4.210          O  
ATOM  23290  CG2 THR A1486       6.207 -14.510 -18.226  1.00  4.210          C  
ATOM  23291  H   THR A1486       3.555 -12.253 -15.687  1.00  3.290          H  
ATOM  23292  HA  THR A1486       5.913 -14.081 -15.527  1.00  3.730          H  
ATOM  23293  HB  THR A1486       4.315 -13.645 -17.995  1.00  5.050          H  
ATOM  23294  HG1 THR A1486       3.482 -15.195 -16.579  1.00  5.050          H  
ATOM  23295 1HG2 THR A1486       5.905 -15.096 -19.090  1.00  5.050          H  
ATOM  23296 2HG2 THR A1486       6.710 -13.614 -18.570  1.00  5.050          H  
ATOM  23297 3HG2 THR A1486       6.884 -15.086 -17.613  1.00  5.050          H  
ATOM  23298  N   LEU A1487       6.194 -11.031 -16.961  1.00  2.880          N  
ATOM  23299  CA  LEU A1487       4.985 -10.254 -17.297  1.00  3.030          C  
ATOM  23300  C   LEU A1487       4.001  -9.977 -16.168  1.00  3.050          C  
ATOM  23301  O   LEU A1487       2.919 -10.562 -16.171  1.00  3.250          O  
ATOM  23302  CB  LEU A1487       4.211 -10.869 -18.460  1.00  4.180          C  
ATOM  23303  CG  LEU A1487       4.995 -11.092 -19.780  1.00  4.180          C  
ATOM  23304  CD1 LEU A1487       4.130 -11.879 -20.729  1.00  4.180          C  
ATOM  23305  CD2 LEU A1487       5.367  -9.750 -20.409  1.00  4.180          C  
ATOM  23306  H   LEU A1487       7.043 -10.516 -17.150  1.00  3.460          H  
ATOM  23307  HA  LEU A1487       5.319  -9.280 -17.644  1.00  3.640          H  
ATOM  23308 1HB  LEU A1487       3.696 -11.724 -18.163  1.00  5.020          H  
ATOM  23309 2HB  LEU A1487       3.436 -10.146 -18.716  1.00  5.020          H  
ATOM  23310  HG  LEU A1487       5.896 -11.659 -19.583  1.00  5.020          H  
ATOM  23311 1HD1 LEU A1487       4.671 -12.048 -21.659  1.00  5.020          H  
ATOM  23312 2HD1 LEU A1487       3.874 -12.839 -20.283  1.00  5.020          H  
ATOM  23313 3HD1 LEU A1487       3.218 -11.322 -20.935  1.00  5.020          H  
ATOM  23314 1HD2 LEU A1487       5.907  -9.929 -21.339  1.00  5.020          H  
ATOM  23315 2HD2 LEU A1487       4.461  -9.185 -20.619  1.00  5.020          H  
ATOM  23316 3HD2 LEU A1487       5.993  -9.177 -19.747  1.00  5.020          H  
ATOM  23317  N   PRO A1488       4.416  -9.287 -15.102  1.00  3.150          N  
ATOM  23318  CA  PRO A1488       3.611  -8.876 -13.975  1.00  3.350          C  
ATOM  23319  C   PRO A1488       2.741  -7.722 -14.371  1.00  3.500          C  
ATOM  23320  O   PRO A1488       2.887  -7.178 -15.466  1.00  3.860          O  
ATOM  23321  CB  PRO A1488       4.648  -8.453 -12.939  1.00  5.030          C  
ATOM  23322  CG  PRO A1488       5.765  -7.957 -13.761  1.00  5.030          C  
ATOM  23323  CD  PRO A1488       5.817  -8.886 -14.972  1.00  5.030          C  
ATOM  23324  HA  PRO A1488       2.974  -9.690 -13.659  1.00  4.020          H  
ATOM  23325 1HB  PRO A1488       4.220  -7.670 -12.289  1.00  6.030          H  
ATOM  23326 2HB  PRO A1488       4.912  -9.285 -12.286  1.00  6.030          H  
ATOM  23327 1HG  PRO A1488       5.507  -6.939 -14.024  1.00  6.030          H  
ATOM  23328 2HG  PRO A1488       6.681  -7.901 -13.215  1.00  6.030          H  
ATOM  23329 1HD  PRO A1488       6.164  -8.355 -15.837  1.00  6.030          H  
ATOM  23330 2HD  PRO A1488       6.451  -9.730 -14.747  1.00  6.030          H  
ATOM  23331  N   MET A1489       1.824  -7.350 -13.508  1.00  3.560          N  
ATOM  23332  CA  MET A1489       1.059  -6.162 -13.819  1.00  3.920          C  
ATOM  23333  C   MET A1489       1.982  -4.953 -13.819  1.00  4.020          C  
ATOM  23334  O   MET A1489       2.668  -4.679 -12.834  1.00  4.070          O  
ATOM  23335  CB  MET A1489      -0.093  -5.971 -12.844  1.00  5.340          C  
ATOM  23336  CG  MET A1489      -1.168  -7.044 -12.921  1.00  5.340          C  
ATOM  23337  SD  MET A1489      -1.949  -7.146 -14.567  1.00  5.340          S  
ATOM  23338  CE  MET A1489      -2.785  -5.563 -14.743  1.00  5.340          C  
ATOM  23339  H   MET A1489       1.715  -7.864 -12.621  1.00  4.270          H  
ATOM  23340  HA  MET A1489       0.655  -6.266 -14.824  1.00  4.700          H  
ATOM  23341 1HB  MET A1489       0.305  -5.991 -11.830  1.00  6.410          H  
ATOM  23342 2HB  MET A1489      -0.544  -5.002 -12.987  1.00  6.410          H  
ATOM  23343 1HG  MET A1489      -0.723  -8.015 -12.690  1.00  6.410          H  
ATOM  23344 2HG  MET A1489      -1.941  -6.842 -12.181  1.00  6.410          H  
ATOM  23345 1HE  MET A1489      -3.297  -5.535 -15.705  1.00  6.410          H  
ATOM  23346 2HE  MET A1489      -3.514  -5.444 -13.940  1.00  6.410          H  
ATOM  23347 3HE  MET A1489      -2.064  -4.751 -14.703  1.00  6.410          H  
ATOM  23348  N   HIS A1490       1.956  -4.204 -14.917  1.00  4.330          N  
ATOM  23349  CA  HIS A1490       2.800  -3.033 -15.102  1.00  4.680          C  
ATOM  23350  C   HIS A1490       1.999  -1.804 -15.504  1.00  5.080          C  
ATOM  23351  O   HIS A1490       2.354  -1.179 -16.505  1.00  5.480          O  
ATOM  23352  CB  HIS A1490       3.749  -3.210 -16.279  1.00  6.410          C  
ATOM  23353  CG  HIS A1490       4.724  -4.278 -16.296  1.00  6.410          C  
ATOM  23354  ND1 HIS A1490       5.881  -4.304 -15.523  1.00  6.410          N  
ATOM  23355  CD2 HIS A1490       4.766  -5.358 -17.083  1.00  6.410          C  
ATOM  23356  CE1 HIS A1490       6.563  -5.370 -15.845  1.00  6.410          C  
ATOM  23357  NE2 HIS A1490       5.918  -6.015 -16.806  1.00  6.410          N  
ATOM  23358  H   HIS A1490       1.360  -4.505 -15.679  1.00  5.200          H  
ATOM  23359  HA  HIS A1490       3.368  -2.825 -14.198  1.00  5.620          H  
ATOM  23360 1HB  HIS A1490       3.135  -3.375 -17.154  1.00  7.690          H  
ATOM  23361 2HB  HIS A1490       4.266  -2.323 -16.440  1.00  7.690          H  
ATOM  23362  HD1 HIS A1490       6.270  -3.613 -14.846  1.00  7.690          H  
ATOM  23363  HD2 HIS A1490       4.096  -5.731 -17.854  1.00  7.690          H  
ATOM  23364  HE1 HIS A1490       7.481  -5.596 -15.346  1.00  7.690          H  
ATOM  23365  N   PRO A1491       0.978  -1.357 -14.751  1.00  5.130          N  
ATOM  23366  CA  PRO A1491       0.111  -0.269 -15.175  1.00  5.520          C  
ATOM  23367  C   PRO A1491       0.908   0.986 -15.511  1.00  5.990          C  
ATOM  23368  O   PRO A1491       0.579   1.692 -16.456  1.00  6.400          O  
ATOM  23369  CB  PRO A1491      -0.771  -0.063 -13.935  1.00  8.280          C  
ATOM  23370  CG  PRO A1491       0.008  -0.679 -12.774  1.00  8.280          C  
ATOM  23371  CD  PRO A1491       0.749  -1.847 -13.390  1.00  8.280          C  
ATOM  23372  HA  PRO A1491      -0.491  -0.592 -16.038  1.00  6.620          H  
ATOM  23373 1HB  PRO A1491      -0.975   1.012 -13.787  1.00  9.940          H  
ATOM  23374 2HB  PRO A1491      -1.726  -0.552 -14.083  1.00  9.940          H  
ATOM  23375 1HG  PRO A1491       0.667   0.065 -12.307  1.00  9.940          H  
ATOM  23376 2HG  PRO A1491      -0.697  -1.000 -11.989  1.00  9.940          H  
ATOM  23377 1HD  PRO A1491       1.692  -2.026 -12.853  1.00  9.940          H  
ATOM  23378 2HD  PRO A1491       0.108  -2.735 -13.400  1.00  9.940          H  
ATOM  23379  N   VAL A1492       2.046   1.166 -14.838  1.00  6.020          N  
ATOM  23380  CA  VAL A1492       2.904   2.310 -15.066  1.00  6.560          C  
ATOM  23381  C   VAL A1492       4.062   1.956 -15.999  1.00  6.760          C  
ATOM  23382  O   VAL A1492       4.295   2.635 -17.002  1.00  7.250          O  
ATOM  23383  CB  VAL A1492       3.439   2.840 -13.714  1.00  8.970          C  
ATOM  23384  CG1 VAL A1492       4.404   3.992 -13.947  1.00  8.970          C  
ATOM  23385  CG2 VAL A1492       2.257   3.286 -12.833  1.00  8.970          C  
ATOM  23386  H   VAL A1492       2.277   0.536 -14.087  1.00  7.220          H  
ATOM  23387  HA  VAL A1492       2.325   3.097 -15.541  1.00  7.870          H  
ATOM  23388  HB  VAL A1492       3.985   2.048 -13.207  1.00 10.760          H  
ATOM  23389 1HG1 VAL A1492       4.782   4.350 -12.990  1.00 10.760          H  
ATOM  23390 2HG1 VAL A1492       5.236   3.653 -14.549  1.00 10.760          H  
ATOM  23391 3HG1 VAL A1492       3.890   4.801 -14.461  1.00 10.760          H  
ATOM  23392 1HG2 VAL A1492       2.628   3.650 -11.875  1.00 10.760          H  
ATOM  23393 2HG2 VAL A1492       1.728   4.076 -13.331  1.00 10.760          H  
ATOM  23394 3HG2 VAL A1492       1.584   2.450 -12.664  1.00 10.760          H  
ATOM  23395  N   ARG A1493       4.818   0.918 -15.653  1.00  6.420          N  
ATOM  23396  CA  ARG A1493       6.008   0.590 -16.426  1.00  6.610          C  
ATOM  23397  C   ARG A1493       5.745   0.294 -17.899  1.00  6.620          C  
ATOM  23398  O   ARG A1493       6.561   0.673 -18.743  1.00  7.010          O  
ATOM  23399  CB  ARG A1493       6.713  -0.621 -15.836  1.00  9.180          C  
ATOM  23400  CG  ARG A1493       8.004  -1.101 -16.556  1.00  9.180          C  
ATOM  23401  CD  ARG A1493       9.132  -0.223 -16.268  1.00  9.180          C  
ATOM  23402  NE  ARG A1493       9.468  -0.358 -14.868  1.00  9.180          N  
ATOM  23403  CZ  ARG A1493      10.292   0.431 -14.158  1.00  9.180          C  
ATOM  23404  NH1 ARG A1493      10.902   1.468 -14.722  1.00  9.180          N  
ATOM  23405  NH2 ARG A1493      10.475   0.149 -12.876  1.00  9.180          N  
ATOM  23406  H   ARG A1493       4.589   0.381 -14.832  1.00  7.700          H  
ATOM  23407  HA  ARG A1493       6.678   1.446 -16.361  1.00  7.930          H  
ATOM  23408 1HB  ARG A1493       6.985  -0.391 -14.809  1.00 11.010          H  
ATOM  23409 2HB  ARG A1493       6.063  -1.447 -15.785  1.00 11.010          H  
ATOM  23410 1HG  ARG A1493       8.261  -2.090 -16.172  1.00 11.010          H  
ATOM  23411 2HG  ARG A1493       7.870  -1.167 -17.634  1.00 11.010          H  
ATOM  23412 1HD  ARG A1493       9.990  -0.531 -16.868  1.00 11.010          H  
ATOM  23413 2HD  ARG A1493       8.881   0.813 -16.480  1.00 11.010          H  
ATOM  23414  HE  ARG A1493       9.005  -1.142 -14.361  1.00 11.010          H  
ATOM  23415 1HH1 ARG A1493      10.748   1.680 -15.699  1.00 11.010          H  
ATOM  23416 2HH1 ARG A1493      11.516   2.053 -14.175  1.00 11.010          H  
ATOM  23417 1HH2 ARG A1493       9.983  -0.677 -12.465  1.00 11.010          H  
ATOM  23418 2HH2 ARG A1493      11.080   0.712 -12.306  1.00 11.010          H  
ATOM  23419  N   GLU A1494       4.657  -0.411 -18.232  1.00  6.270          N  
ATOM  23420  CA  GLU A1494       4.452  -0.768 -19.623  1.00  6.400          C  
ATOM  23421  C   GLU A1494       4.305   0.433 -20.532  1.00  6.950          C  
ATOM  23422  O   GLU A1494       4.870   0.430 -21.626  1.00  7.420          O  
ATOM  23423  CB  GLU A1494       3.269  -1.705 -19.808  1.00  8.910          C  
ATOM  23424  CG  GLU A1494       3.080  -2.120 -21.256  1.00  8.910          C  
ATOM  23425  CD  GLU A1494       2.014  -3.138 -21.477  1.00  8.910          C  
ATOM  23426  OE1 GLU A1494       1.459  -3.651 -20.533  1.00  8.910          O  
ATOM  23427  OE2 GLU A1494       1.740  -3.397 -22.626  1.00  8.910          O  
ATOM  23428  H   GLU A1494       3.968  -0.708 -17.535  1.00  7.520          H  
ATOM  23429  HA  GLU A1494       5.338  -1.314 -19.949  1.00  7.680          H  
ATOM  23430 1HB  GLU A1494       3.434  -2.607 -19.239  1.00 10.690          H  
ATOM  23431 2HB  GLU A1494       2.364  -1.236 -19.435  1.00 10.690          H  
ATOM  23432 1HG  GLU A1494       2.846  -1.243 -21.846  1.00 10.690          H  
ATOM  23433 2HG  GLU A1494       4.020  -2.504 -21.624  1.00 10.690          H  
ATOM  23434  N   LEU A1495       3.540   1.457 -20.122  1.00  7.010          N  
ATOM  23435  CA  LEU A1495       3.409   2.622 -20.980  1.00  7.580          C  
ATOM  23436  C   LEU A1495       4.707   3.426 -20.956  1.00  7.930          C  
ATOM  23437  O   LEU A1495       5.103   3.999 -21.968  1.00  8.400          O  
ATOM  23438  CB  LEU A1495       2.167   3.468 -20.617  1.00 10.380          C  
ATOM  23439  CG  LEU A1495       2.144   4.282 -19.295  1.00 10.380          C  
ATOM  23440  CD1 LEU A1495       2.754   5.702 -19.494  1.00 10.380          C  
ATOM  23441  CD2 LEU A1495       0.693   4.373 -18.839  1.00 10.380          C  
ATOM  23442  H   LEU A1495       3.069   1.412 -19.227  1.00  8.410          H  
ATOM  23443  HA  LEU A1495       3.247   2.277 -21.995  1.00  9.100          H  
ATOM  23444 1HB  LEU A1495       2.019   4.183 -21.419  1.00 12.460          H  
ATOM  23445 2HB  LEU A1495       1.305   2.806 -20.597  1.00 12.460          H  
ATOM  23446  HG  LEU A1495       2.725   3.770 -18.533  1.00 12.460          H  
ATOM  23447 1HD1 LEU A1495       2.708   6.244 -18.552  1.00 12.460          H  
ATOM  23448 2HD1 LEU A1495       3.782   5.657 -19.808  1.00 12.460          H  
ATOM  23449 3HD1 LEU A1495       2.191   6.240 -20.241  1.00 12.460          H  
ATOM  23450 1HD2 LEU A1495       0.640   4.931 -17.909  1.00 12.460          H  
ATOM  23451 2HD2 LEU A1495       0.113   4.881 -19.601  1.00 12.460          H  
ATOM  23452 3HD2 LEU A1495       0.281   3.373 -18.676  1.00 12.460          H  
ATOM  23453  N   GLN A1496       5.445   3.412 -19.832  1.00  7.740          N  
ATOM  23454  CA  GLN A1496       6.705   4.154 -19.823  1.00  8.130          C  
ATOM  23455  C   GLN A1496       7.677   3.606 -20.867  1.00  8.270          C  
ATOM  23456  O   GLN A1496       8.383   4.377 -21.514  1.00  8.750          O  
ATOM  23457  CB  GLN A1496       7.396   4.106 -18.459  1.00 11.230          C  
ATOM  23458  CG  GLN A1496       6.742   4.896 -17.350  1.00 11.230          C  
ATOM  23459  CD  GLN A1496       7.461   4.658 -16.043  1.00 11.230          C  
ATOM  23460  OE1 GLN A1496       8.205   3.676 -15.929  1.00 11.230          O  
ATOM  23461  NE2 GLN A1496       7.269   5.540 -15.072  1.00 11.230          N  
ATOM  23462  H   GLN A1496       5.102   2.955 -18.981  1.00  9.290          H  
ATOM  23463  HA  GLN A1496       6.495   5.193 -20.071  1.00  9.760          H  
ATOM  23464 1HB  GLN A1496       7.452   3.070 -18.137  1.00 13.470          H  
ATOM  23465 2HB  GLN A1496       8.418   4.464 -18.565  1.00 13.470          H  
ATOM  23466 1HG  GLN A1496       6.802   5.956 -17.588  1.00 13.470          H  
ATOM  23467 2HG  GLN A1496       5.707   4.598 -17.249  1.00 13.470          H  
ATOM  23468 1HE2 GLN A1496       7.732   5.424 -14.191  1.00 13.470          H  
ATOM  23469 2HE2 GLN A1496       6.663   6.322 -15.215  1.00 13.470          H  
ATOM  23470  N   GLU A1497       7.719   2.277 -21.042  1.00  7.890          N  
ATOM  23471  CA  GLU A1497       8.587   1.721 -22.076  1.00  8.060          C  
ATOM  23472  C   GLU A1497       7.926   1.830 -23.462  1.00  8.360          C  
ATOM  23473  O   GLU A1497       8.517   2.359 -24.411  1.00  8.800          O  
ATOM  23474  CB  GLU A1497       8.919   0.240 -21.817  1.00 11.220          C  
ATOM  23475  CG  GLU A1497       9.815  -0.067 -20.607  1.00 11.220          C  
ATOM  23476  CD  GLU A1497      10.198  -1.554 -20.536  1.00 11.220          C  
ATOM  23477  OE1 GLU A1497       9.696  -2.313 -21.343  1.00 11.220          O  
ATOM  23478  OE2 GLU A1497      10.993  -1.918 -19.697  1.00 11.220          O  
ATOM  23479  H   GLU A1497       7.178   1.674 -20.412  1.00  9.470          H  
ATOM  23480  HA  GLU A1497       9.516   2.287 -22.089  1.00  9.670          H  
ATOM  23481 1HB  GLU A1497       7.983  -0.306 -21.666  1.00 13.460          H  
ATOM  23482 2HB  GLU A1497       9.398  -0.178 -22.701  1.00 13.460          H  
ATOM  23483 1HG  GLU A1497      10.720   0.533 -20.675  1.00 13.460          H  
ATOM  23484 2HG  GLU A1497       9.284   0.219 -19.695  1.00 13.460          H  
ATOM  23485  N   ARG A1498       6.666   1.397 -23.568  1.00  8.200          N  
ATOM  23486  CA  ARG A1498       5.934   1.363 -24.832  1.00  8.550          C  
ATOM  23487  C   ARG A1498       5.860   2.715 -25.514  1.00  9.160          C  
ATOM  23488  O   ARG A1498       6.008   2.816 -26.736  1.00  9.630          O  
ATOM  23489  CB  ARG A1498       4.532   0.821 -24.597  1.00 11.830          C  
ATOM  23490  CG  ARG A1498       3.685   0.679 -25.810  1.00 11.830          C  
ATOM  23491  CD  ARG A1498       2.373   0.013 -25.525  1.00 11.830          C  
ATOM  23492  NE  ARG A1498       2.539  -1.383 -25.071  1.00 11.830          N  
ATOM  23493  CZ  ARG A1498       2.873  -2.424 -25.857  1.00 11.830          C  
ATOM  23494  NH1 ARG A1498       3.140  -2.276 -27.135  1.00 11.830          N  
ATOM  23495  NH2 ARG A1498       2.948  -3.606 -25.304  1.00 11.830          N  
ATOM  23496  H   ARG A1498       6.207   1.008 -22.746  1.00  9.840          H  
ATOM  23497  HA  ARG A1498       6.452   0.675 -25.499  1.00 10.260          H  
ATOM  23498 1HB  ARG A1498       4.594  -0.148 -24.110  1.00 14.200          H  
ATOM  23499 2HB  ARG A1498       4.008   1.486 -23.933  1.00 14.200          H  
ATOM  23500 1HG  ARG A1498       3.458   1.672 -26.201  1.00 14.200          H  
ATOM  23501 2HG  ARG A1498       4.232   0.123 -26.563  1.00 14.200          H  
ATOM  23502 1HD  ARG A1498       1.861   0.563 -24.731  1.00 14.200          H  
ATOM  23503 2HD  ARG A1498       1.766   0.024 -26.395  1.00 14.200          H  
ATOM  23504  HE  ARG A1498       2.332  -1.632 -24.089  1.00 14.200          H  
ATOM  23505 1HH1 ARG A1498       3.086  -1.368 -27.562  1.00 14.200          H  
ATOM  23506 2HH1 ARG A1498       3.426  -3.102 -27.691  1.00 14.200          H  
ATOM  23507 1HH2 ARG A1498       2.733  -3.689 -24.301  1.00 14.200          H  
ATOM  23508 2HH2 ARG A1498       3.210  -4.417 -25.860  1.00 14.200          H  
ATOM  23509  N   CYS A1499       5.635   3.751 -24.726  1.00  9.200          N  
ATOM  23510  CA  CYS A1499       5.553   5.105 -25.199  1.00  9.780          C  
ATOM  23511  C   CYS A1499       6.689   5.957 -24.672  1.00 10.000          C  
ATOM  23512  O   CYS A1499       6.544   7.170 -24.573  1.00 10.260          O  
ATOM  23513  CB  CYS A1499       4.208   5.718 -24.842  1.00 13.460          C  
ATOM  23514  SG  CYS A1499       2.869   4.966 -25.698  1.00 13.460          S  
ATOM  23515  H   CYS A1499       5.503   3.608 -23.723  1.00 11.040          H  
ATOM  23516  HA  CYS A1499       5.622   5.092 -26.283  1.00 11.740          H  
ATOM  23517 1HB  CYS A1499       4.032   5.588 -23.774  1.00 16.150          H  
ATOM  23518 2HB  CYS A1499       4.199   6.771 -25.051  1.00 16.150          H  
ATOM  23519  HG  CYS A1499       1.904   5.566 -25.008  1.00 16.150          H  
ATOM  23520  N   GLN A1500       7.887   5.392 -24.500  1.00  9.940          N  
ATOM  23521  CA  GLN A1500       9.039   6.180 -24.012  1.00 10.170          C  
ATOM  23522  C   GLN A1500       9.333   7.428 -24.864  1.00 10.770          C  
ATOM  23523  O   GLN A1500      10.044   8.336 -24.434  1.00 10.970          O  
ATOM  23524  CB  GLN A1500      10.301   5.313 -23.952  1.00 14.150          C  
ATOM  23525  CG  GLN A1500      10.831   4.864 -25.300  1.00 14.150          C  
ATOM  23526  CD  GLN A1500      12.006   3.937 -25.165  1.00 14.150          C  
ATOM  23527  OE1 GLN A1500      13.149   4.373 -24.991  1.00 14.150          O  
ATOM  23528  NE2 GLN A1500      11.734   2.639 -25.228  1.00 14.150          N  
ATOM  23529  H   GLN A1500       7.998   4.378 -24.612  1.00 11.930          H  
ATOM  23530  HA  GLN A1500       8.806   6.513 -22.999  1.00 12.200          H  
ATOM  23531 1HB  GLN A1500      11.090   5.859 -23.442  1.00 16.980          H  
ATOM  23532 2HB  GLN A1500      10.098   4.417 -23.369  1.00 16.980          H  
ATOM  23533 1HG  GLN A1500      10.040   4.336 -25.831  1.00 16.980          H  
ATOM  23534 2HG  GLN A1500      11.158   5.733 -25.866  1.00 16.980          H  
ATOM  23535 1HE2 GLN A1500      12.472   1.967 -25.143  1.00 16.980          H  
ATOM  23536 2HE2 GLN A1500      10.776   2.330 -25.352  1.00 16.980          H  
ATOM  23537  N   GLN A1501       8.827   7.429 -26.094  1.00 11.100          N  
ATOM  23538  CA  GLN A1501       8.967   8.513 -27.049  1.00 11.700          C  
ATOM  23539  C   GLN A1501       7.821   9.549 -26.961  1.00 11.820          C  
ATOM  23540  O   GLN A1501       7.980  10.683 -27.418  1.00 12.340          O  
ATOM  23541  CB  GLN A1501       8.932   7.937 -28.453  1.00 16.140          C  
ATOM  23542  CG  GLN A1501      10.043   7.046 -28.854  1.00 16.140          C  
ATOM  23543  CD  GLN A1501       9.765   6.458 -30.250  1.00 16.140          C  
ATOM  23544  OE1 GLN A1501       8.620   6.509 -30.772  1.00 16.140          O  
ATOM  23545  NE2 GLN A1501      10.804   5.897 -30.861  1.00 16.140          N  
ATOM  23546  H   GLN A1501       8.284   6.625 -26.355  1.00 13.320          H  
ATOM  23547  HA  GLN A1501       9.912   9.020 -26.866  1.00 14.040          H  
ATOM  23548 1HB  GLN A1501       8.049   7.329 -28.526  1.00 19.370          H  
ATOM  23549 2HB  GLN A1501       8.852   8.744 -29.180  1.00 19.370          H  
ATOM  23550 1HG  GLN A1501      10.970   7.616 -28.889  1.00 19.370          H  
ATOM  23551 2HG  GLN A1501      10.127   6.228 -28.143  1.00 19.370          H  
ATOM  23552 1HE2 GLN A1501      10.698   5.494 -31.774  1.00 19.370          H  
ATOM  23553 2HE2 GLN A1501      11.701   5.874 -30.414  1.00 19.370          H  
ATOM  23554  N   GLN A1502       6.636   9.124 -26.486  1.00 11.360          N  
ATOM  23555  CA  GLN A1502       5.442   9.969 -26.465  1.00 11.450          C  
ATOM  23556  C   GLN A1502       4.946  10.375 -25.062  1.00 11.080          C  
ATOM  23557  O   GLN A1502       4.425  11.479 -24.889  1.00 11.260          O  
ATOM  23558  CB  GLN A1502       4.295   9.245 -27.196  1.00 15.990          C  
ATOM  23559  CG  GLN A1502       4.427   9.119 -28.724  1.00 15.990          C  
ATOM  23560  CD  GLN A1502       5.346   7.969 -29.186  1.00 15.990          C  
ATOM  23561  OE1 GLN A1502       5.265   6.839 -28.659  1.00 15.990          O  
ATOM  23562  NE2 GLN A1502       6.206   8.255 -30.171  1.00 15.990          N  
ATOM  23563  H   GLN A1502       6.569   8.202 -26.079  1.00 13.630          H  
ATOM  23564  HA  GLN A1502       5.673  10.886 -27.006  1.00 13.740          H  
ATOM  23565 1HB  GLN A1502       4.210   8.241 -26.807  1.00 19.190          H  
ATOM  23566 2HB  GLN A1502       3.358   9.743 -26.991  1.00 19.190          H  
ATOM  23567 1HG  GLN A1502       3.432   8.956 -29.140  1.00 19.190          H  
ATOM  23568 2HG  GLN A1502       4.840  10.053 -29.109  1.00 19.190          H  
ATOM  23569 1HE2 GLN A1502       6.873   7.551 -30.528  1.00 19.190          H  
ATOM  23570 2HE2 GLN A1502       6.229   9.178 -30.560  1.00 19.190          H  
ATOM  23571  N   ALA A1503       5.080   9.476 -24.083  1.00 10.590          N  
ATOM  23572  CA  ALA A1503       4.603   9.645 -22.703  1.00 10.270          C  
ATOM  23573  C   ALA A1503       5.319  10.772 -21.982  1.00 10.530          C  
ATOM  23574  O   ALA A1503       6.525  10.950 -22.153  1.00 10.760          O  
ATOM  23575  CB  ALA A1503       4.780   8.341 -21.927  1.00 14.510          C  
ATOM  23576  H   ALA A1503       5.537   8.602 -24.304  1.00 12.710          H  
ATOM  23577  HA  ALA A1503       3.560   9.883 -22.722  1.00 12.320          H  
ATOM  23578 1HB  ALA A1503       4.399   8.469 -20.913  1.00 17.410          H  
ATOM  23579 2HB  ALA A1503       4.235   7.545 -22.419  1.00 17.410          H  
ATOM  23580 3HB  ALA A1503       5.840   8.085 -21.894  1.00 17.410          H  
ATOM  23581  N   GLU A1504       4.601  11.501 -21.120  1.00 10.530          N  
ATOM  23582  CA  GLU A1504       5.251  12.532 -20.314  1.00 10.810          C  
ATOM  23583  C   GLU A1504       5.207  12.166 -18.835  1.00 10.410          C  
ATOM  23584  O   GLU A1504       4.249  11.539 -18.377  1.00 10.110          O  
ATOM  23585  CB  GLU A1504       4.585  13.899 -20.524  1.00 15.020          C  
ATOM  23586  CG  GLU A1504       4.717  14.466 -21.941  1.00 15.020          C  
ATOM  23587  CD  GLU A1504       4.122  15.858 -22.086  1.00 15.020          C  
ATOM  23588  OE1 GLU A1504       3.596  16.358 -21.122  1.00 15.020          O  
ATOM  23589  OE2 GLU A1504       4.193  16.409 -23.159  1.00 15.020          O  
ATOM  23590  H   GLU A1504       3.586  11.366 -21.022  1.00 12.640          H  
ATOM  23591  HA  GLU A1504       6.296  12.608 -20.615  1.00 12.970          H  
ATOM  23592 1HB  GLU A1504       3.517  13.813 -20.301  1.00 18.030          H  
ATOM  23593 2HB  GLU A1504       5.005  14.621 -19.821  1.00 18.030          H  
ATOM  23594 1HG  GLU A1504       5.772  14.502 -22.207  1.00 18.030          H  
ATOM  23595 2HG  GLU A1504       4.223  13.785 -22.639  1.00 18.030          H  
ATOM  23596  N   GLY A1505       6.246  12.550 -18.085  1.00 10.470          N  
ATOM  23597  CA  GLY A1505       6.220  12.359 -16.635  1.00 10.190          C  
ATOM  23598  C   GLY A1505       5.440  13.519 -16.045  1.00 10.530          C  
ATOM  23599  O   GLY A1505       5.682  14.672 -16.420  1.00 11.030          O  
ATOM  23600  H   GLY A1505       7.030  13.016 -18.519  1.00 12.560          H  
ATOM  23601 1HA  GLY A1505       5.740  11.414 -16.386  1.00 12.230          H  
ATOM  23602 2HA  GLY A1505       7.233  12.343 -16.236  1.00 12.230          H  
ATOM  23603  N   LEU A1506       4.519  13.223 -15.136  1.00 10.310          N  
ATOM  23604  CA  LEU A1506       3.639  14.255 -14.613  1.00 10.610          C  
ATOM  23605  C   LEU A1506       3.578  14.353 -13.084  1.00 10.630          C  
ATOM  23606  O   LEU A1506       4.739  13.939 -13.106  1.00 10.220          O  
ATOM  23607  CB  LEU A1506       2.249  14.032 -15.224  1.00 14.730          C  
ATOM  23608  CG  LEU A1506       2.210  14.051 -16.822  1.00 14.730          C  
ATOM  23609  CD1 LEU A1506       0.910  13.598 -17.298  1.00 14.730          C  
ATOM  23610  CD2 LEU A1506       2.463  15.446 -17.372  1.00 14.730          C  
ATOM  23611  H   LEU A1506       4.400  12.266 -14.840  1.00 12.370          H  
ATOM  23612  HA  LEU A1506       4.009  15.211 -14.966  1.00 12.730          H  
ATOM  23613 1HB  LEU A1506       1.856  13.076 -14.881  1.00 17.680          H  
ATOM  23614 2HB  LEU A1506       1.592  14.814 -14.859  1.00 17.680          H  
ATOM  23615  HG  LEU A1506       2.951  13.367 -17.203  1.00 17.680          H  
ATOM  23616 1HD1 LEU A1506       0.935  13.599 -18.368  1.00 17.680          H  
ATOM  23617 2HD1 LEU A1506       0.718  12.591 -16.935  1.00 17.680          H  
ATOM  23618 3HD1 LEU A1506       0.142  14.267 -16.950  1.00 17.680          H  
ATOM  23619 1HD2 LEU A1506       2.429  15.414 -18.467  1.00 17.680          H  
ATOM  23620 2HD2 LEU A1506       1.698  16.126 -17.004  1.00 17.680          H  
ATOM  23621 3HD2 LEU A1506       3.441  15.803 -17.066  1.00 17.680          H  
ATOM  23622  N   GLU A1507       3.262  15.642 -13.117  1.00 11.130          N  
ATOM  23623  CA  GLU A1507       2.663  16.394 -12.014  1.00 11.330          C  
ATOM  23624  C   GLU A1507       1.356  15.816 -11.469  1.00 11.040          C  
ATOM  23625  O   GLU A1507       0.529  15.299 -12.232  1.00 10.850          O  
ATOM  23626  CB  GLU A1507       2.400  17.833 -12.477  1.00 15.780          C  
ATOM  23627  CG  GLU A1507       1.867  18.785 -11.399  1.00 15.780          C  
ATOM  23628  CD  GLU A1507       1.666  20.179 -11.903  1.00 15.780          C  
ATOM  23629  OE1 GLU A1507       1.822  20.391 -13.075  1.00 15.780          O  
ATOM  23630  OE2 GLU A1507       1.369  21.055 -11.105  1.00 15.780          O  
ATOM  23631  H   GLU A1507       3.878  16.197 -13.698  1.00 13.360          H  
ATOM  23632  HA  GLU A1507       3.383  16.417 -11.195  1.00 13.600          H  
ATOM  23633 1HB  GLU A1507       3.324  18.261 -12.868  1.00 18.940          H  
ATOM  23634 2HB  GLU A1507       1.677  17.817 -13.293  1.00 18.940          H  
ATOM  23635 1HG  GLU A1507       0.905  18.425 -11.037  1.00 18.940          H  
ATOM  23636 2HG  GLU A1507       2.559  18.797 -10.557  1.00 18.940          H  
ATOM  23637  N   TYR A1508       1.233  15.860 -10.138  1.00 11.090          N  
ATOM  23638  CA  TYR A1508       0.045  15.430  -9.412  1.00 10.850          C  
ATOM  23639  C   TYR A1508      -0.289  16.545  -8.407  1.00 11.310          C  
ATOM  23640  O   TYR A1508       0.593  17.332  -8.049  1.00 11.850          O  
ATOM  23641  CB  TYR A1508       0.279  14.079  -8.717  1.00 15.290          C  
ATOM  23642  CG  TYR A1508       1.278  14.126  -7.615  1.00 15.290          C  
ATOM  23643  CD1 TYR A1508       0.851  14.387  -6.323  1.00 15.290          C  
ATOM  23644  CD2 TYR A1508       2.619  13.908  -7.880  1.00 15.290          C  
ATOM  23645  CE1 TYR A1508       1.761  14.438  -5.297  1.00 15.290          C  
ATOM  23646  CE2 TYR A1508       3.533  13.958  -6.850  1.00 15.290          C  
ATOM  23647  CZ  TYR A1508       3.107  14.222  -5.562  1.00 15.290          C  
ATOM  23648  OH  TYR A1508       4.020  14.270  -4.535  1.00 15.290          O  
ATOM  23649  H   TYR A1508       1.986  16.272  -9.604  1.00 13.310          H  
ATOM  23650  HA  TYR A1508      -0.781  15.348 -10.111  1.00 13.020          H  
ATOM  23651 1HB  TYR A1508      -0.652  13.708  -8.301  1.00 18.340          H  
ATOM  23652 2HB  TYR A1508       0.613  13.349  -9.453  1.00 18.340          H  
ATOM  23653  HD1 TYR A1508      -0.207  14.556  -6.121  1.00 18.340          H  
ATOM  23654  HD2 TYR A1508       2.951  13.700  -8.897  1.00 18.340          H  
ATOM  23655  HE1 TYR A1508       1.425  14.645  -4.283  1.00 18.340          H  
ATOM  23656  HE2 TYR A1508       4.589  13.788  -7.050  1.00 18.340          H  
ATOM  23657  HH  TYR A1508       3.565  14.469  -3.712  1.00 18.340          H  
ATOM  23658  N   LYS A1509      -1.548  16.618  -7.951  1.00 11.160          N  
ATOM  23659  CA  LYS A1509      -1.955  17.693  -7.036  1.00 11.570          C  
ATOM  23660  C   LYS A1509      -2.814  17.320  -5.818  1.00 11.260          C  
ATOM  23661  O   LYS A1509      -3.678  16.427  -5.837  1.00 10.820          O  
ATOM  23662  CB  LYS A1509      -2.693  18.780  -7.823  1.00 16.030          C  
ATOM  23663  CG  LYS A1509      -1.835  19.511  -8.861  1.00 16.030          C  
ATOM  23664  CD  LYS A1509      -2.615  20.630  -9.550  1.00 16.030          C  
ATOM  23665  CE  LYS A1509      -1.782  21.320 -10.646  1.00 16.030          C  
ATOM  23666  NZ  LYS A1509      -0.659  22.144 -10.086  1.00 16.030          N  
ATOM  23667  H   LYS A1509      -2.203  15.909  -8.273  1.00 13.390          H  
ATOM  23668  HA  LYS A1509      -1.041  18.136  -6.640  1.00 13.880          H  
ATOM  23669 1HB  LYS A1509      -3.536  18.339  -8.344  1.00 19.240          H  
ATOM  23670 2HB  LYS A1509      -3.094  19.520  -7.129  1.00 19.240          H  
ATOM  23671 1HG  LYS A1509      -0.949  19.914  -8.374  1.00 19.240          H  
ATOM  23672 2HG  LYS A1509      -1.513  18.806  -9.629  1.00 19.240          H  
ATOM  23673 1HD  LYS A1509      -3.516  20.214 -10.005  1.00 19.240          H  
ATOM  23674 2HD  LYS A1509      -2.911  21.373  -8.813  1.00 19.240          H  
ATOM  23675 1HE  LYS A1509      -1.361  20.559 -11.302  1.00 19.240          H  
ATOM  23676 2HE  LYS A1509      -2.435  21.968 -11.230  1.00 19.240          H  
ATOM  23677 1HZ  LYS A1509      -0.141  22.578 -10.854  1.00 19.240          H  
ATOM  23678 2HZ  LYS A1509      -1.029  22.863  -9.490  1.00 19.240          H  
ATOM  23679 3HZ  LYS A1509      -0.023  21.558  -9.548  1.00 19.240          H  
ATOM  23680  N   ALA A1510      -2.634  18.101  -4.751  1.00 11.570          N  
ATOM  23681  CA  ALA A1510      -3.397  17.934  -3.513  1.00 11.360          C  
ATOM  23682  C   ALA A1510      -4.799  18.523  -3.620  1.00 11.350          C  
ATOM  23683  O   ALA A1510      -5.076  19.623  -3.129  1.00 11.790          O  
ATOM  23684  CB  ALA A1510      -2.666  18.584  -2.347  1.00 15.990          C  
ATOM  23685  H   ALA A1510      -1.927  18.822  -4.796  1.00 13.880          H  
ATOM  23686  HA  ALA A1510      -3.499  16.865  -3.323  1.00 13.630          H  
ATOM  23687 1HB  ALA A1510      -3.232  18.423  -1.431  1.00 19.190          H  
ATOM  23688 2HB  ALA A1510      -1.677  18.139  -2.244  1.00 19.190          H  
ATOM  23689 3HB  ALA A1510      -2.566  19.650  -2.528  1.00 19.190          H  
ATOM  23690  N   SER A1511      -5.704  17.786  -4.257  1.00 10.950          N  
ATOM  23691  CA  SER A1511      -7.073  18.244  -4.501  1.00 10.980          C  
ATOM  23692  C   SER A1511      -7.883  17.992  -3.242  1.00 11.110          C  
ATOM  23693  O   SER A1511      -8.835  17.196  -3.217  1.00 11.290          O  
ATOM  23694  CB  SER A1511      -7.700  17.512  -5.682  1.00 15.360          C  
ATOM  23695  OG  SER A1511      -7.014  17.774  -6.885  1.00 15.360          O  
ATOM  23696  H   SER A1511      -5.432  16.856  -4.601  1.00 13.140          H  
ATOM  23697  HA  SER A1511      -7.061  19.315  -4.708  1.00 13.180          H  
ATOM  23698 1HB  SER A1511      -7.687  16.444  -5.485  1.00 18.430          H  
ATOM  23699 2HB  SER A1511      -8.743  17.810  -5.780  1.00 18.430          H  
ATOM  23700  HG  SER A1511      -7.476  17.266  -7.578  1.00 18.430          H  
ATOM  23701  N   ARG A1512      -7.524  18.753  -2.210  1.00 11.150          N  
ATOM  23702  CA  ARG A1512      -8.022  18.594  -0.855  1.00 11.350          C  
ATOM  23703  C   ARG A1512      -9.535  18.637  -0.756  1.00 11.590          C  
ATOM  23704  O   ARG A1512     -10.120  17.869   0.005  1.00 11.700          O  
ATOM  23705  CB  ARG A1512      -7.429  19.685   0.024  1.00 15.810          C  
ATOM  23706  CG  ARG A1512      -5.929  19.553   0.287  1.00 15.810          C  
ATOM  23707  CD  ARG A1512      -5.422  20.655   1.132  1.00 15.810          C  
ATOM  23708  NE  ARG A1512      -3.972  20.579   1.332  1.00 15.810          N  
ATOM  23709  CZ  ARG A1512      -3.028  21.144   0.544  1.00 15.810          C  
ATOM  23710  NH1 ARG A1512      -3.362  21.823  -0.536  1.00 15.810          N  
ATOM  23711  NH2 ARG A1512      -1.750  21.010   0.865  1.00 15.810          N  
ATOM  23712  H   ARG A1512      -6.758  19.403  -2.404  1.00 13.380          H  
ATOM  23713  HA  ARG A1512      -7.677  17.629  -0.482  1.00 13.620          H  
ATOM  23714 1HB  ARG A1512      -7.598  20.655  -0.439  1.00 18.970          H  
ATOM  23715 2HB  ARG A1512      -7.935  19.691   0.990  1.00 18.970          H  
ATOM  23716 1HG  ARG A1512      -5.732  18.613   0.800  1.00 18.970          H  
ATOM  23717 2HG  ARG A1512      -5.390  19.567  -0.648  1.00 18.970          H  
ATOM  23718 1HD  ARG A1512      -5.666  21.613   0.684  1.00 18.970          H  
ATOM  23719 2HD  ARG A1512      -5.897  20.590   2.114  1.00 18.970          H  
ATOM  23720  HE  ARG A1512      -3.650  20.082   2.153  1.00 18.970          H  
ATOM  23721 1HH1 ARG A1512      -4.332  21.926  -0.796  1.00 18.970          H  
ATOM  23722 2HH1 ARG A1512      -2.645  22.243  -1.112  1.00 18.970          H  
ATOM  23723 1HH2 ARG A1512      -1.489  20.490   1.693  1.00 18.970          H  
ATOM  23724 2HH2 ARG A1512      -1.033  21.426   0.287  1.00 18.970          H  
ATOM  23725  N   SER A1513     -10.185  19.480  -1.549  1.00 11.800          N  
ATOM  23726  CA  SER A1513     -11.635  19.638  -1.479  1.00 12.180          C  
ATOM  23727  C   SER A1513     -12.433  18.375  -1.806  1.00 12.130          C  
ATOM  23728  O   SER A1513     -13.605  18.268  -1.434  1.00 12.400          O  
ATOM  23729  CB  SER A1513     -12.064  20.748  -2.417  1.00 16.900          C  
ATOM  23730  OG  SER A1513     -11.833  20.392  -3.755  1.00 16.900          O  
ATOM  23731  H   SER A1513      -9.668  20.063  -2.191  1.00 14.160          H  
ATOM  23732  HA  SER A1513     -11.886  19.933  -0.461  1.00 14.620          H  
ATOM  23733 1HB  SER A1513     -13.123  20.956  -2.270  1.00 20.280          H  
ATOM  23734 2HB  SER A1513     -11.513  21.655  -2.178  1.00 20.280          H  
ATOM  23735  HG  SER A1513     -12.184  21.114  -4.285  1.00 20.280          H  
ATOM  23736  N   GLY A1514     -11.822  17.424  -2.518  1.00 12.010          N  
ATOM  23737  CA  GLY A1514     -12.486  16.179  -2.872  1.00 12.000          C  
ATOM  23738  C   GLY A1514     -11.743  14.991  -2.282  1.00 11.620          C  
ATOM  23739  O   GLY A1514     -12.032  13.841  -2.616  1.00 11.920          O  
ATOM  23740  H   GLY A1514     -10.846  17.544  -2.799  1.00 14.410          H  
ATOM  23741 1HA  GLY A1514     -13.512  16.192  -2.506  1.00 14.400          H  
ATOM  23742 2HA  GLY A1514     -12.527  16.085  -3.955  1.00 14.400          H  
ATOM  23743  N   ASN A1515     -10.770  15.273  -1.415  1.00 11.080          N  
ATOM  23744  CA  ASN A1515      -9.895  14.270  -0.825  1.00 10.760          C  
ATOM  23745  C   ASN A1515      -9.183  13.393  -1.859  1.00 10.340          C  
ATOM  23746  O   ASN A1515      -9.092  12.177  -1.654  1.00 10.290          O  
ATOM  23747  CB  ASN A1515     -10.656  13.384   0.152  1.00 15.190          C  
ATOM  23748  CG  ASN A1515      -9.732  12.603   1.090  1.00 15.190          C  
ATOM  23749  OD1 ASN A1515      -8.629  13.061   1.426  1.00 15.190          O  
ATOM  23750  ND2 ASN A1515     -10.173  11.440   1.519  1.00 15.190          N  
ATOM  23751  H   ASN A1515     -10.632  16.242  -1.123  1.00 13.300          H  
ATOM  23752  HA  ASN A1515      -9.118  14.802  -0.273  1.00 12.910          H  
ATOM  23753 1HB  ASN A1515     -11.333  13.994   0.747  1.00 18.230          H  
ATOM  23754 2HB  ASN A1515     -11.264  12.670  -0.407  1.00 18.230          H  
ATOM  23755 1HD2 ASN A1515      -9.613  10.887   2.139  1.00 18.230          H  
ATOM  23756 2HD2 ASN A1515     -11.068  11.108   1.223  1.00 18.230          H  
ATOM  23757  N   THR A1516      -8.651  13.980  -2.950  1.00 10.070          N  
ATOM  23758  CA  THR A1516      -7.934  13.163  -3.944  1.00  9.680          C  
ATOM  23759  C   THR A1516      -6.544  13.649  -4.322  1.00  9.720          C  
ATOM  23760  O   THR A1516      -6.169  14.811  -4.127  1.00 10.110          O  
ATOM  23761  CB  THR A1516      -8.729  12.962  -5.257  1.00 13.710          C  
ATOM  23762  OG1 THR A1516      -8.988  14.228  -5.879  1.00 13.710          O  
ATOM  23763  CG2 THR A1516     -10.014  12.225  -4.995  1.00 13.710          C  
ATOM  23764  H   THR A1516      -8.748  14.991  -3.095  1.00 12.080          H  
ATOM  23765  HA  THR A1516      -7.806  12.185  -3.537  1.00 11.620          H  
ATOM  23766  HB  THR A1516      -8.124  12.366  -5.942  1.00 16.450          H  
ATOM  23767  HG1 THR A1516      -9.265  14.083  -6.789  1.00 16.450          H  
ATOM  23768 1HG2 THR A1516     -10.542  12.072  -5.933  1.00 16.450          H  
ATOM  23769 2HG2 THR A1516      -9.794  11.263  -4.546  1.00 16.450          H  
ATOM  23770 3HG2 THR A1516     -10.631  12.798  -4.329  1.00 16.450          H  
ATOM  23771  N   ALA A1517      -5.774  12.705  -4.858  1.00  9.360          N  
ATOM  23772  CA  ALA A1517      -4.457  12.940  -5.408  1.00  9.410          C  
ATOM  23773  C   ALA A1517      -4.591  13.025  -6.918  1.00  9.070          C  
ATOM  23774  O   ALA A1517      -4.568  12.004  -7.609  1.00  8.670          O  
ATOM  23775  CB  ALA A1517      -3.500  11.844  -4.983  1.00 13.150          C  
ATOM  23776  H   ALA A1517      -6.163  11.762  -4.953  1.00 11.230          H  
ATOM  23777  HA  ALA A1517      -4.086  13.902  -5.049  1.00 11.290          H  
ATOM  23778 1HB  ALA A1517      -2.526  12.054  -5.409  1.00 15.780          H  
ATOM  23779 2HB  ALA A1517      -3.432  11.836  -3.904  1.00 15.780          H  
ATOM  23780 3HB  ALA A1517      -3.865  10.879  -5.333  1.00 15.780          H  
ATOM  23781  N   THR A1518      -4.837  14.220  -7.430  1.00  9.320          N  
ATOM  23782  CA  THR A1518      -5.095  14.340  -8.849  1.00  9.100          C  
ATOM  23783  C   THR A1518      -3.838  13.953  -9.544  1.00  9.220          C  
ATOM  23784  O   THR A1518      -2.778  14.458  -9.203  1.00  9.560          O  
ATOM  23785  CB  THR A1518      -5.526  15.763  -9.300  1.00 12.830          C  
ATOM  23786  OG1 THR A1518      -6.753  16.144  -8.651  1.00 12.830          O  
ATOM  23787  CG2 THR A1518      -5.734  15.795 -10.833  1.00 12.830          C  
ATOM  23788  H   THR A1518      -4.762  15.038  -6.827  1.00 11.180          H  
ATOM  23789  HA  THR A1518      -5.876  13.648  -9.129  1.00 10.920          H  
ATOM  23790  HB  THR A1518      -4.755  16.478  -9.030  1.00 15.390          H  
ATOM  23791  HG1 THR A1518      -6.570  16.380  -7.728  1.00 15.390          H  
ATOM  23792 1HG2 THR A1518      -6.034  16.798 -11.134  1.00 15.390          H  
ATOM  23793 2HG2 THR A1518      -4.811  15.540 -11.357  1.00 15.390          H  
ATOM  23794 3HG2 THR A1518      -6.512  15.087 -11.111  1.00 15.390          H  
ATOM  23795  N   VAL A1519      -3.922  13.099 -10.532  1.00  8.970          N  
ATOM  23796  CA  VAL A1519      -2.734  12.761 -11.274  1.00  9.110          C  
ATOM  23797  C   VAL A1519      -3.035  13.199 -12.677  1.00  9.090          C  
ATOM  23798  O   VAL A1519      -4.106  12.882 -13.199  1.00  8.830          O  
ATOM  23799  CB  VAL A1519      -2.419  11.247 -11.161  1.00 12.700          C  
ATOM  23800  CG1 VAL A1519      -3.565  10.405 -11.702  1.00 12.700          C  
ATOM  23801  CG2 VAL A1519      -1.121  10.922 -11.881  1.00 12.700          C  
ATOM  23802  H   VAL A1519      -4.817  12.710 -10.774  1.00 10.760          H  
ATOM  23803  HA  VAL A1519      -1.880  13.326 -10.908  1.00 10.930          H  
ATOM  23804  HB  VAL A1519      -2.312  11.002 -10.104  1.00 15.240          H  
ATOM  23805 1HG1 VAL A1519      -3.323   9.373 -11.569  1.00 15.240          H  
ATOM  23806 2HG1 VAL A1519      -4.460  10.636 -11.164  1.00 15.240          H  
ATOM  23807 3HG1 VAL A1519      -3.722  10.588 -12.758  1.00 15.240          H  
ATOM  23808 1HG2 VAL A1519      -0.893   9.873 -11.765  1.00 15.240          H  
ATOM  23809 2HG2 VAL A1519      -1.214  11.154 -12.941  1.00 15.240          H  
ATOM  23810 3HG2 VAL A1519      -0.314  11.516 -11.450  1.00 15.240          H  
ATOM  23811  N   GLU A1520      -2.130  13.938 -13.287  1.00  9.440          N  
ATOM  23812  CA  GLU A1520      -2.396  14.340 -14.639  1.00  9.530          C  
ATOM  23813  C   GLU A1520      -2.029  13.178 -15.528  1.00  9.510          C  
ATOM  23814  O   GLU A1520      -1.160  12.375 -15.184  1.00  9.760          O  
ATOM  23815  CB  GLU A1520      -1.629  15.614 -14.986  1.00 13.310          C  
ATOM  23816  CG  GLU A1520      -2.032  16.831 -14.140  1.00 13.310          C  
ATOM  23817  CD  GLU A1520      -3.425  17.292 -14.419  1.00 13.310          C  
ATOM  23818  OE1 GLU A1520      -3.865  17.126 -15.533  1.00 13.310          O  
ATOM  23819  OE2 GLU A1520      -4.058  17.805 -13.527  1.00 13.310          O  
ATOM  23820  H   GLU A1520      -1.260  14.232 -12.830  1.00 11.330          H  
ATOM  23821  HA  GLU A1520      -3.462  14.539 -14.755  1.00 11.440          H  
ATOM  23822 1HB  GLU A1520      -0.576  15.451 -14.821  1.00 15.970          H  
ATOM  23823 2HB  GLU A1520      -1.766  15.854 -16.039  1.00 15.970          H  
ATOM  23824 1HG  GLU A1520      -1.951  16.568 -13.083  1.00 15.970          H  
ATOM  23825 2HG  GLU A1520      -1.330  17.644 -14.333  1.00 15.970          H  
ATOM  23826  N   VAL A1521      -2.689  13.073 -16.666  1.00  9.250          N  
ATOM  23827  CA  VAL A1521      -2.379  12.019 -17.608  1.00  9.210          C  
ATOM  23828  C   VAL A1521      -2.126  12.597 -18.975  1.00  9.540          C  
ATOM  23829  O   VAL A1521      -2.917  13.403 -19.455  1.00  9.520          O  
ATOM  23830  CB  VAL A1521      -3.532  11.006 -17.681  1.00 12.910          C  
ATOM  23831  CG1 VAL A1521      -3.206   9.908 -18.690  1.00 12.910          C  
ATOM  23832  CG2 VAL A1521      -3.773  10.424 -16.314  1.00 12.910          C  
ATOM  23833  H   VAL A1521      -3.402  13.759 -16.890  1.00 11.100          H  
ATOM  23834  HA  VAL A1521      -1.480  11.502 -17.277  1.00 11.050          H  
ATOM  23835  HB  VAL A1521      -4.435  11.509 -18.025  1.00 15.490          H  
ATOM  23836 1HG1 VAL A1521      -4.027   9.203 -18.730  1.00 15.490          H  
ATOM  23837 2HG1 VAL A1521      -3.060  10.345 -19.670  1.00 15.490          H  
ATOM  23838 3HG1 VAL A1521      -2.304   9.385 -18.384  1.00 15.490          H  
ATOM  23839 1HG2 VAL A1521      -4.585   9.730 -16.387  1.00 15.490          H  
ATOM  23840 2HG2 VAL A1521      -2.872   9.916 -15.971  1.00 15.490          H  
ATOM  23841 3HG2 VAL A1521      -4.036  11.206 -15.600  1.00 15.490          H  
ATOM  23842  N   PHE A1522      -1.007  12.230 -19.583  1.00  9.900          N  
ATOM  23843  CA  PHE A1522      -0.731  12.700 -20.919  1.00 10.300          C  
ATOM  23844  C   PHE A1522       0.343  11.886 -21.606  1.00 10.290          C  
ATOM  23845  O   PHE A1522       1.416  11.632 -21.038  1.00 10.260          O  
ATOM  23846  CB  PHE A1522      -0.312  14.170 -20.959  1.00 14.260          C  
ATOM  23847  CG  PHE A1522      -0.261  14.676 -22.365  1.00 14.260          C  
ATOM  23848  CD1 PHE A1522      -1.418  15.083 -23.018  1.00 14.260          C  
ATOM  23849  CD2 PHE A1522       0.929  14.726 -23.044  1.00 14.260          C  
ATOM  23850  CE1 PHE A1522      -1.363  15.530 -24.319  1.00 14.260          C  
ATOM  23851  CE2 PHE A1522       0.990  15.171 -24.334  1.00 14.260          C  
ATOM  23852  CZ  PHE A1522      -0.159  15.574 -24.976  1.00 14.260          C  
ATOM  23853  H   PHE A1522      -0.378  11.575 -19.136  1.00 11.880          H  
ATOM  23854  HA  PHE A1522      -1.648  12.602 -21.502  1.00 12.360          H  
ATOM  23855 1HB  PHE A1522      -1.006  14.788 -20.392  1.00 17.110          H  
ATOM  23856 2HB  PHE A1522       0.681  14.293 -20.528  1.00 17.110          H  
ATOM  23857  HD1 PHE A1522      -2.375  15.046 -22.485  1.00 17.110          H  
ATOM  23858  HD2 PHE A1522       1.837  14.405 -22.541  1.00 17.110          H  
ATOM  23859  HE1 PHE A1522      -2.269  15.856 -24.822  1.00 17.110          H  
ATOM  23860  HE2 PHE A1522       1.958  15.206 -24.847  1.00 17.110          H  
ATOM  23861  HZ  PHE A1522      -0.109  15.934 -26.003  1.00 17.110          H  
ATOM  23862  N   ILE A1523       0.010  11.460 -22.808  1.00 10.380          N  
ATOM  23863  CA  ILE A1523       0.876  10.770 -23.725  1.00 10.470          C  
ATOM  23864  C   ILE A1523       0.657  11.511 -25.023  1.00 11.060          C  
ATOM  23865  O   ILE A1523      -0.498  11.785 -25.367  1.00 11.220          O  
ATOM  23866  CB  ILE A1523       0.542   9.250 -23.860  1.00 14.620          C  
ATOM  23867  CG1 ILE A1523       0.620   8.549 -22.438  1.00 14.620          C  
ATOM  23868  CG2 ILE A1523       1.494   8.575 -24.867  1.00 14.620          C  
ATOM  23869  CD1 ILE A1523       0.177   7.086 -22.394  1.00 14.620          C  
ATOM  23870  H   ILE A1523      -0.913  11.687 -23.140  1.00 12.460          H  
ATOM  23871  HA  ILE A1523       1.902  10.918 -23.442  1.00 12.560          H  
ATOM  23872  HB  ILE A1523      -0.462   9.138 -24.233  1.00 17.550          H  
ATOM  23873 1HG1 ILE A1523       1.630   8.621 -22.054  1.00 17.550          H  
ATOM  23874 2HG1 ILE A1523      -0.039   9.090 -21.769  1.00 17.550          H  
ATOM  23875 1HG2 ILE A1523       1.246   7.539 -24.980  1.00 17.550          H  
ATOM  23876 2HG2 ILE A1523       1.396   9.058 -25.838  1.00 17.550          H  
ATOM  23877 3HG2 ILE A1523       2.506   8.659 -24.527  1.00 17.550          H  
ATOM  23878 1HD1 ILE A1523       0.235   6.725 -21.374  1.00 17.550          H  
ATOM  23879 2HD1 ILE A1523      -0.847   6.986 -22.749  1.00 17.550          H  
ATOM  23880 3HD1 ILE A1523       0.825   6.488 -23.013  1.00 17.550          H  
ATOM  23881  N   ASP A1524       1.722  11.872 -25.728  1.00 11.410          N  
ATOM  23882  CA  ASP A1524       1.531  12.570 -26.989  1.00 11.990          C  
ATOM  23883  C   ASP A1524       0.521  11.770 -27.809  1.00 12.410          C  
ATOM  23884  O   ASP A1524       0.613  10.543 -27.924  1.00 12.640          O  
ATOM  23885  CB  ASP A1524       2.855  12.742 -27.739  1.00 16.550          C  
ATOM  23886  CG  ASP A1524       2.753  13.677 -28.940  1.00 16.550          C  
ATOM  23887  OD1 ASP A1524       2.838  14.869 -28.749  1.00 16.550          O  
ATOM  23888  OD2 ASP A1524       2.589  13.196 -30.033  1.00 16.550          O  
ATOM  23889  H   ASP A1524       2.666  11.694 -25.380  1.00 13.690          H  
ATOM  23890  HA  ASP A1524       1.115  13.556 -26.795  1.00 14.390          H  
ATOM  23891 1HB  ASP A1524       3.620  13.112 -27.051  1.00 19.860          H  
ATOM  23892 2HB  ASP A1524       3.186  11.785 -28.101  1.00 19.860          H  
ATOM  23893  N   GLY A1525      -0.482  12.484 -28.326  1.00 12.610          N  
ATOM  23894  CA  GLY A1525      -1.599  11.913 -29.071  1.00 12.980          C  
ATOM  23895  C   GLY A1525      -2.915  12.210 -28.339  1.00 12.630          C  
ATOM  23896  O   GLY A1525      -3.981  12.188 -28.957  1.00 13.010          O  
ATOM  23897  H   GLY A1525      -0.455  13.488 -28.215  1.00 15.130          H  
ATOM  23898 1HA  GLY A1525      -1.627  12.338 -30.073  1.00 15.580          H  
ATOM  23899 2HA  GLY A1525      -1.462  10.837 -29.173  1.00 15.580          H  
ATOM  23900  N   VAL A1526      -2.786  12.560 -27.044  1.00 11.990          N  
ATOM  23901  CA  VAL A1526      -3.823  12.951 -26.071  1.00 11.690          C  
ATOM  23902  C   VAL A1526      -4.398  11.770 -25.307  1.00 11.420          C  
ATOM  23903  O   VAL A1526      -5.251  11.022 -25.805  1.00 11.470          O  
ATOM  23904  CB  VAL A1526      -4.982  13.773 -26.690  1.00 16.490          C  
ATOM  23905  CG1 VAL A1526      -6.045  14.086 -25.595  1.00 16.490          C  
ATOM  23906  CG2 VAL A1526      -4.427  15.077 -27.272  1.00 16.490          C  
ATOM  23907  H   VAL A1526      -1.841  12.475 -26.654  1.00 14.390          H  
ATOM  23908  HA  VAL A1526      -3.347  13.599 -25.337  1.00 14.030          H  
ATOM  23909  HB  VAL A1526      -5.480  13.198 -27.459  1.00 19.780          H  
ATOM  23910 1HG1 VAL A1526      -6.853  14.664 -26.039  1.00 19.780          H  
ATOM  23911 2HG1 VAL A1526      -6.461  13.171 -25.179  1.00 19.780          H  
ATOM  23912 3HG1 VAL A1526      -5.585  14.665 -24.795  1.00 19.780          H  
ATOM  23913 1HG2 VAL A1526      -5.244  15.653 -27.701  1.00 19.780          H  
ATOM  23914 2HG2 VAL A1526      -3.952  15.651 -26.487  1.00 19.780          H  
ATOM  23915 3HG2 VAL A1526      -3.701  14.863 -28.047  1.00 19.780          H  
ATOM  23916  N   GLN A1527      -3.893  11.597 -24.092  1.00 11.240          N  
ATOM  23917  CA  GLN A1527      -4.347  10.537 -23.209  1.00 11.020          C  
ATOM  23918  C   GLN A1527      -5.158  11.095 -22.038  1.00 10.480          C  
ATOM  23919  O   GLN A1527      -4.974  12.239 -21.633  1.00 10.390          O  
ATOM  23920  CB  GLN A1527      -3.152   9.700 -22.745  1.00 15.520          C  
ATOM  23921  CG  GLN A1527      -3.491   8.487 -21.937  1.00 15.520          C  
ATOM  23922  CD  GLN A1527      -4.282   7.529 -22.735  1.00 15.520          C  
ATOM  23923  OE1 GLN A1527      -3.878   7.114 -23.826  1.00 15.520          O  
ATOM  23924  NE2 GLN A1527      -5.456   7.189 -22.215  1.00 15.520          N  
ATOM  23925  H   GLN A1527      -3.209  12.267 -23.778  1.00 13.490          H  
ATOM  23926  HA  GLN A1527      -5.008   9.886 -23.775  1.00 13.220          H  
ATOM  23927 1HB  GLN A1527      -2.600   9.371 -23.613  1.00 18.620          H  
ATOM  23928 2HB  GLN A1527      -2.490  10.310 -22.145  1.00 18.620          H  
ATOM  23929 1HG  GLN A1527      -2.571   8.019 -21.658  1.00 18.620          H  
ATOM  23930 2HG  GLN A1527      -4.044   8.722 -21.057  1.00 18.620          H  
ATOM  23931 1HE2 GLN A1527      -6.052   6.548 -22.698  1.00 18.620          H  
ATOM  23932 2HE2 GLN A1527      -5.747   7.550 -21.291  1.00 18.620          H  
ATOM  23933  N   VAL A1528      -6.053  10.264 -21.514  1.00 10.280          N  
ATOM  23934  CA  VAL A1528      -6.878  10.548 -20.345  1.00  9.870          C  
ATOM  23935  C   VAL A1528      -6.789   9.394 -19.333  1.00  9.430          C  
ATOM  23936  O   VAL A1528      -6.358   8.294 -19.687  1.00  9.350          O  
ATOM  23937  CB  VAL A1528      -8.344  10.739 -20.790  1.00 13.980          C  
ATOM  23938  CG1 VAL A1528      -8.451  11.911 -21.772  1.00 13.980          C  
ATOM  23939  CG2 VAL A1528      -8.849   9.448 -21.460  1.00 13.980          C  
ATOM  23940  H   VAL A1528      -6.155   9.363 -21.952  1.00 12.340          H  
ATOM  23941  HA  VAL A1528      -6.517  11.463 -19.872  1.00 11.840          H  
ATOM  23942  HB  VAL A1528      -8.955  10.972 -19.920  1.00 16.780          H  
ATOM  23943 1HG1 VAL A1528      -9.492  12.044 -22.068  1.00 16.780          H  
ATOM  23944 2HG1 VAL A1528      -8.090  12.821 -21.293  1.00 16.780          H  
ATOM  23945 3HG1 VAL A1528      -7.853  11.713 -22.658  1.00 16.780          H  
ATOM  23946 1HG2 VAL A1528      -9.886   9.583 -21.767  1.00 16.780          H  
ATOM  23947 2HG2 VAL A1528      -8.242   9.225 -22.335  1.00 16.780          H  
ATOM  23948 3HG2 VAL A1528      -8.793   8.613 -20.761  1.00 16.780          H  
ATOM  23949  N   GLY A1529      -7.252   9.610 -18.095  1.00  9.270          N  
ATOM  23950  CA  GLY A1529      -7.267   8.537 -17.091  1.00  8.930          C  
ATOM  23951  C   GLY A1529      -7.973   8.973 -15.804  1.00  8.900          C  
ATOM  23952  O   GLY A1529      -8.538  10.065 -15.739  1.00  9.170          O  
ATOM  23953  H   GLY A1529      -7.596  10.526 -17.840  1.00 11.120          H  
ATOM  23954 1HA  GLY A1529      -7.781   7.671 -17.507  1.00 10.720          H  
ATOM  23955 2HA  GLY A1529      -6.250   8.217 -16.868  1.00 10.720          H  
ATOM  23956  N   VAL A1530      -7.955   8.109 -14.785  1.00  8.700          N  
ATOM  23957  CA  VAL A1530      -8.682   8.351 -13.538  1.00  8.740          C  
ATOM  23958  C   VAL A1530      -7.820   8.454 -12.273  1.00  8.250          C  
ATOM  23959  O   VAL A1530      -7.048   7.557 -11.954  1.00  8.030          O  
ATOM  23960  CB  VAL A1530      -9.710   7.210 -13.351  1.00 12.220          C  
ATOM  23961  CG1 VAL A1530     -10.491   7.381 -12.050  1.00 12.220          C  
ATOM  23962  CG2 VAL A1530     -10.658   7.184 -14.545  1.00 12.220          C  
ATOM  23963  H   VAL A1530      -7.457   7.244 -14.906  1.00 10.440          H  
ATOM  23964  HA  VAL A1530      -9.227   9.289 -13.645  1.00 10.490          H  
ATOM  23965  HB  VAL A1530      -9.182   6.263 -13.288  1.00 14.660          H  
ATOM  23966 1HG1 VAL A1530     -11.196   6.559 -11.944  1.00 14.660          H  
ATOM  23967 2HG1 VAL A1530      -9.820   7.376 -11.196  1.00 14.660          H  
ATOM  23968 3HG1 VAL A1530     -11.036   8.322 -12.070  1.00 14.660          H  
ATOM  23969 1HG2 VAL A1530     -11.374   6.373 -14.422  1.00 14.660          H  
ATOM  23970 2HG2 VAL A1530     -11.190   8.133 -14.603  1.00 14.660          H  
ATOM  23971 3HG2 VAL A1530     -10.105   7.030 -15.465  1.00 14.660          H  
ATOM  23972  N   ALA A1531      -7.980   9.571 -11.563  1.00  8.210          N  
ATOM  23973  CA  ALA A1531      -7.279   9.846 -10.306  1.00  7.850          C  
ATOM  23974  C   ALA A1531      -7.980   9.162  -9.140  1.00  7.920          C  
ATOM  23975  O   ALA A1531      -9.158   8.819  -9.232  1.00  8.330          O  
ATOM  23976  CB  ALA A1531      -7.195  11.334 -10.048  1.00 11.130          C  
ATOM  23977  H   ALA A1531      -8.632  10.254 -11.926  1.00  9.850          H  
ATOM  23978  HA  ALA A1531      -6.275   9.431 -10.381  1.00  9.420          H  
ATOM  23979 1HB  ALA A1531      -6.653  11.492  -9.114  1.00 13.360          H  
ATOM  23980 2HB  ALA A1531      -6.673  11.818 -10.867  1.00 13.360          H  
ATOM  23981 3HB  ALA A1531      -8.195  11.749  -9.960  1.00 13.360          H  
ATOM  23982  N   GLN A1532      -7.269   8.972  -8.034  1.00  7.650          N  
ATOM  23983  CA  GLN A1532      -7.856   8.355  -6.847  1.00  7.790          C  
ATOM  23984  C   GLN A1532      -7.540   9.111  -5.563  1.00  7.540          C  
ATOM  23985  O   GLN A1532      -6.830  10.119  -5.572  1.00  7.230          O  
ATOM  23986  CB  GLN A1532      -7.406   6.900  -6.680  1.00 10.850          C  
ATOM  23987  CG  GLN A1532      -7.763   5.994  -7.828  1.00 10.850          C  
ATOM  23988  CD  GLN A1532      -7.457   4.554  -7.502  1.00 10.850          C  
ATOM  23989  OE1 GLN A1532      -8.356   3.800  -7.089  1.00 10.850          O  
ATOM  23990  NE2 GLN A1532      -6.221   4.161  -7.664  1.00 10.850          N  
ATOM  23991  H   GLN A1532      -6.306   9.282  -8.001  1.00  9.180          H  
ATOM  23992  HA  GLN A1532      -8.940   8.357  -6.964  1.00  9.350          H  
ATOM  23993 1HB  GLN A1532      -6.329   6.865  -6.521  1.00 13.020          H  
ATOM  23994 2HB  GLN A1532      -7.864   6.474  -5.794  1.00 13.020          H  
ATOM  23995 1HG  GLN A1532      -8.826   6.093  -8.045  1.00 13.020          H  
ATOM  23996 2HG  GLN A1532      -7.175   6.280  -8.701  1.00 13.020          H  
ATOM  23997 1HE2 GLN A1532      -5.946   3.225  -7.468  1.00 13.020          H  
ATOM  23998 2HE2 GLN A1532      -5.512   4.798  -8.016  1.00 13.020          H  
ATOM  23999  N   ASN A1533      -8.089   8.599  -4.465  1.00  7.820          N  
ATOM  24000  CA  ASN A1533      -7.859   9.107  -3.121  1.00  7.720          C  
ATOM  24001  C   ASN A1533      -6.358   8.953  -2.851  1.00  7.950          C  
ATOM  24002  O   ASN A1533      -5.744   8.057  -3.427  1.00  8.240          O  
ATOM  24003  CB  ASN A1533      -8.729   8.327  -2.156  1.00 10.850          C  
ATOM  24004  CG  ASN A1533     -10.195   8.608  -2.389  1.00 10.850          C  
ATOM  24005  OD1 ASN A1533     -10.921   7.700  -2.796  1.00 10.850          O  
ATOM  24006  ND2 ASN A1533     -10.646   9.817  -2.166  1.00 10.850          N  
ATOM  24007  H   ASN A1533      -8.698   7.796  -4.569  1.00  9.380          H  
ATOM  24008  HA  ASN A1533      -8.132  10.149  -3.079  1.00  9.260          H  
ATOM  24009 1HB  ASN A1533      -8.551   7.262  -2.303  1.00 13.020          H  
ATOM  24010 2HB  ASN A1533      -8.486   8.546  -1.126  1.00 13.020          H  
ATOM  24011 1HD2 ASN A1533     -11.614  10.029  -2.324  1.00 13.020          H  
ATOM  24012 2HD2 ASN A1533     -10.028  10.563  -1.857  1.00 13.020          H  
ATOM  24013  N   PRO A1534      -5.733   9.775  -1.984  1.00  7.980          N  
ATOM  24014  CA  PRO A1534      -4.311   9.759  -1.695  1.00  8.270          C  
ATOM  24015  C   PRO A1534      -3.889   8.438  -1.062  1.00  8.500          C  
ATOM  24016  O   PRO A1534      -4.715   7.777  -0.432  1.00  9.050          O  
ATOM  24017  CB  PRO A1534      -4.151  10.935  -0.722  1.00 12.400          C  
ATOM  24018  CG  PRO A1534      -5.516  11.120  -0.110  1.00 12.400          C  
ATOM  24019  CD  PRO A1534      -6.477  10.777  -1.203  1.00 12.400          C  
ATOM  24020  HA  PRO A1534      -3.795   9.940  -2.637  1.00  9.920          H  
ATOM  24021 1HB  PRO A1534      -3.388  10.694   0.029  1.00 14.890          H  
ATOM  24022 2HB  PRO A1534      -3.801  11.825  -1.264  1.00 14.890          H  
ATOM  24023 1HG  PRO A1534      -5.633  10.461   0.767  1.00 14.890          H  
ATOM  24024 2HG  PRO A1534      -5.641  12.154   0.252  1.00 14.890          H  
ATOM  24025 1HD  PRO A1534      -7.393  10.395  -0.764  1.00 14.890          H  
ATOM  24026 2HD  PRO A1534      -6.639  11.665  -1.784  1.00 14.890          H  
ATOM  24027  N   GLN A1535      -2.613   8.046  -1.218  1.00  8.190          N  
ATOM  24028  CA  GLN A1535      -1.555   8.842  -1.861  1.00  8.360          C  
ATOM  24029  C   GLN A1535      -1.539   8.815  -3.385  1.00  8.260          C  
ATOM  24030  O   GLN A1535      -2.241   8.019  -4.021  1.00  7.880          O  
ATOM  24031  CB  GLN A1535      -0.189   8.385  -1.342  1.00 11.640          C  
ATOM  24032  CG  GLN A1535       0.002   8.595   0.141  1.00 11.640          C  
ATOM  24033  CD  GLN A1535      -0.110  10.048   0.488  1.00 11.640          C  
ATOM  24034  OE1 GLN A1535       0.445  10.891  -0.219  1.00 11.640          O  
ATOM  24035  NE2 GLN A1535      -0.821  10.361   1.558  1.00 11.640          N  
ATOM  24036  H   GLN A1535      -2.361   7.144  -0.842  1.00  9.830          H  
ATOM  24037  HA  GLN A1535      -1.683   9.880  -1.567  1.00 10.030          H  
ATOM  24038 1HB  GLN A1535      -0.059   7.322  -1.548  1.00 13.960          H  
ATOM  24039 2HB  GLN A1535       0.608   8.915  -1.857  1.00 13.960          H  
ATOM  24040 1HG  GLN A1535      -0.763   8.050   0.690  1.00 13.960          H  
ATOM  24041 2HG  GLN A1535       0.996   8.247   0.429  1.00 13.960          H  
ATOM  24042 1HE2 GLN A1535      -0.921  11.321   1.832  1.00 13.960          H  
ATOM  24043 2HE2 GLN A1535      -1.256   9.641   2.102  1.00 13.960          H  
ATOM  24044  N   LYS A1536      -0.631   9.617  -3.961  1.00  8.660          N  
ATOM  24045  CA  LYS A1536      -0.528   9.737  -5.411  1.00  8.710          C  
ATOM  24046  C   LYS A1536      -0.186   8.420  -6.054  1.00  8.230          C  
ATOM  24047  O   LYS A1536      -0.583   8.181  -7.187  1.00  8.090          O  
ATOM  24048  CB  LYS A1536       0.486  10.813  -5.822  1.00 12.170          C  
ATOM  24049  CG  LYS A1536       1.988  10.493  -5.612  1.00 12.170          C  
ATOM  24050  CD  LYS A1536       2.651   9.961  -6.916  1.00 12.170          C  
ATOM  24051  CE  LYS A1536       4.161   9.843  -6.779  1.00 12.170          C  
ATOM  24052  NZ  LYS A1536       4.781   9.197  -7.983  1.00 12.170          N  
ATOM  24053  H   LYS A1536      -0.050  10.213  -3.381  1.00 10.390          H  
ATOM  24054  HA  LYS A1536      -1.498  10.030  -5.800  1.00 10.450          H  
ATOM  24055 1HB  LYS A1536       0.340  11.054  -6.876  1.00 14.610          H  
ATOM  24056 2HB  LYS A1536       0.277  11.716  -5.258  1.00 14.610          H  
ATOM  24057 1HG  LYS A1536       2.505  11.396  -5.310  1.00 14.610          H  
ATOM  24058 2HG  LYS A1536       2.111   9.760  -4.822  1.00 14.610          H  
ATOM  24059 1HD  LYS A1536       2.261   8.986  -7.195  1.00 14.610          H  
ATOM  24060 2HD  LYS A1536       2.437  10.655  -7.729  1.00 14.610          H  
ATOM  24061 1HE  LYS A1536       4.581  10.841  -6.657  1.00 14.610          H  
ATOM  24062 2HE  LYS A1536       4.398   9.248  -5.896  1.00 14.610          H  
ATOM  24063 1HZ  LYS A1536       5.781   9.138  -7.861  1.00 14.610          H  
ATOM  24064 2HZ  LYS A1536       4.398   8.258  -8.091  1.00 14.610          H  
ATOM  24065 3HZ  LYS A1536       4.575   9.735  -8.813  1.00 14.610          H  
ATOM  24066  N   LYS A1537       0.510   7.535  -5.344  1.00  8.050          N  
ATOM  24067  CA  LYS A1537       0.839   6.250  -5.924  1.00  7.620          C  
ATOM  24068  C   LYS A1537      -0.424   5.523  -6.376  1.00  7.110          C  
ATOM  24069  O   LYS A1537      -0.400   4.836  -7.398  1.00  6.780          O  
ATOM  24070  CB  LYS A1537       1.599   5.377  -4.926  1.00 10.840          C  
ATOM  24071  CG  LYS A1537       3.030   5.829  -4.636  1.00 10.840          C  
ATOM  24072  CD  LYS A1537       3.705   4.909  -3.615  1.00 10.840          C  
ATOM  24073  CE  LYS A1537       5.138   5.348  -3.315  1.00 10.840          C  
ATOM  24074  NZ  LYS A1537       5.786   4.474  -2.291  1.00 10.840          N  
ATOM  24075  H   LYS A1537       0.840   7.768  -4.418  1.00  9.660          H  
ATOM  24076  HA  LYS A1537       1.465   6.414  -6.801  1.00  9.140          H  
ATOM  24077 1HB  LYS A1537       1.054   5.355  -3.982  1.00 13.010          H  
ATOM  24078 2HB  LYS A1537       1.638   4.354  -5.301  1.00 13.010          H  
ATOM  24079 1HG  LYS A1537       3.603   5.816  -5.564  1.00 13.010          H  
ATOM  24080 2HG  LYS A1537       3.020   6.848  -4.252  1.00 13.010          H  
ATOM  24081 1HD  LYS A1537       3.133   4.913  -2.686  1.00 13.010          H  
ATOM  24082 2HD  LYS A1537       3.725   3.890  -4.003  1.00 13.010          H  
ATOM  24083 1HE  LYS A1537       5.723   5.309  -4.233  1.00 13.010          H  
ATOM  24084 2HE  LYS A1537       5.127   6.374  -2.947  1.00 13.010          H  
ATOM  24085 1HZ  LYS A1537       6.729   4.796  -2.121  1.00 13.010          H  
ATOM  24086 2HZ  LYS A1537       5.258   4.511  -1.430  1.00 13.010          H  
ATOM  24087 3HZ  LYS A1537       5.813   3.521  -2.627  1.00 13.010          H  
ATOM  24088  N   MET A1538      -1.529   5.642  -5.625  1.00  7.090          N  
ATOM  24089  CA  MET A1538      -2.725   4.922  -6.016  1.00  6.700          C  
ATOM  24090  C   MET A1538      -3.340   5.603  -7.214  1.00  6.800          C  
ATOM  24091  O   MET A1538      -3.792   4.946  -8.163  1.00  6.560          O  
ATOM  24092  CB  MET A1538      -3.724   4.868  -4.865  1.00  9.540          C  
ATOM  24093  CG  MET A1538      -3.227   4.092  -3.667  1.00  9.540          C  
ATOM  24094  SD  MET A1538      -2.828   2.392  -4.058  1.00  9.540          S  
ATOM  24095  CE  MET A1538      -1.939   1.931  -2.571  1.00  9.540          C  
ATOM  24096  H   MET A1538      -1.562   6.261  -4.815  1.00  8.510          H  
ATOM  24097  HA  MET A1538      -2.450   3.911  -6.311  1.00  8.040          H  
ATOM  24098 1HB  MET A1538      -3.949   5.889  -4.528  1.00 11.440          H  
ATOM  24099 2HB  MET A1538      -4.658   4.425  -5.201  1.00 11.440          H  
ATOM  24100 1HG  MET A1538      -2.340   4.579  -3.268  1.00 11.440          H  
ATOM  24101 2HG  MET A1538      -3.998   4.095  -2.894  1.00 11.440          H  
ATOM  24102 1HE  MET A1538      -1.607   0.899  -2.644  1.00 11.440          H  
ATOM  24103 2HE  MET A1538      -1.074   2.579  -2.443  1.00 11.440          H  
ATOM  24104 3HE  MET A1538      -2.601   2.027  -1.706  1.00 11.440          H  
ATOM  24105  N   ALA A1539      -3.341   6.934  -7.197  1.00  7.210          N  
ATOM  24106  CA  ALA A1539      -3.915   7.668  -8.314  1.00  7.390          C  
ATOM  24107  C   ALA A1539      -3.168   7.343  -9.595  1.00  7.310          C  
ATOM  24108  O   ALA A1539      -3.779   7.146 -10.649  1.00  7.260          O  
ATOM  24109  CB  ALA A1539      -3.867   9.157  -8.044  1.00 10.270          C  
ATOM  24110  H   ALA A1539      -2.971   7.416  -6.367  1.00  8.650          H  
ATOM  24111  HA  ALA A1539      -4.947   7.355  -8.438  1.00  8.870          H  
ATOM  24112 1HB  ALA A1539      -4.307   9.702  -8.870  1.00 12.330          H  
ATOM  24113 2HB  ALA A1539      -4.416   9.378  -7.129  1.00 12.330          H  
ATOM  24114 3HB  ALA A1539      -2.834   9.474  -7.925  1.00 12.330          H  
ATOM  24115  N   GLN A1540      -1.841   7.237  -9.492  1.00  7.360          N  
ATOM  24116  CA  GLN A1540      -1.003   6.937 -10.632  1.00  7.340          C  
ATOM  24117  C   GLN A1540      -1.206   5.521 -11.121  1.00  6.870          C  
ATOM  24118  O   GLN A1540      -1.268   5.312 -12.329  1.00  6.900          O  
ATOM  24119  CB  GLN A1540       0.473   7.170 -10.328  1.00 10.280          C  
ATOM  24120  CG  GLN A1540       1.369   6.951 -11.547  1.00 10.280          C  
ATOM  24121  CD  GLN A1540       2.822   7.241 -11.293  1.00 10.280          C  
ATOM  24122  OE1 GLN A1540       3.252   7.496 -10.154  1.00 10.280          O  
ATOM  24123  NE2 GLN A1540       3.605   7.205 -12.360  1.00 10.280          N  
ATOM  24124  H   GLN A1540      -1.400   7.416  -8.590  1.00  8.830          H  
ATOM  24125  HA  GLN A1540      -1.286   7.604 -11.441  1.00  8.810          H  
ATOM  24126 1HB  GLN A1540       0.613   8.187  -9.957  1.00 12.340          H  
ATOM  24127 2HB  GLN A1540       0.789   6.487  -9.537  1.00 12.340          H  
ATOM  24128 1HG  GLN A1540       1.292   5.917 -11.850  1.00 12.340          H  
ATOM  24129 2HG  GLN A1540       1.024   7.597 -12.354  1.00 12.340          H  
ATOM  24130 1HE2 GLN A1540       4.586   7.383 -12.273  1.00 12.340          H  
ATOM  24131 2HE2 GLN A1540       3.215   7.002 -13.259  1.00 12.340          H  
ATOM  24132  N   LYS A1541      -1.285   4.530 -10.220  1.00  6.510          N  
ATOM  24133  CA  LYS A1541      -1.481   3.161 -10.682  1.00  6.120          C  
ATOM  24134  C   LYS A1541      -2.759   3.016 -11.487  1.00  6.130          C  
ATOM  24135  O   LYS A1541      -2.749   2.387 -12.545  1.00  6.080          O  
ATOM  24136  CB  LYS A1541      -1.560   2.170  -9.515  1.00  8.720          C  
ATOM  24137  CG  LYS A1541      -0.266   1.832  -8.776  1.00  8.720          C  
ATOM  24138  CD  LYS A1541      -0.602   0.893  -7.596  1.00  8.720          C  
ATOM  24139  CE  LYS A1541       0.606   0.476  -6.769  1.00  8.720          C  
ATOM  24140  NZ  LYS A1541       0.184  -0.377  -5.586  1.00  8.720          N  
ATOM  24141  H   LYS A1541      -1.175   4.720  -9.218  1.00  7.810          H  
ATOM  24142  HA  LYS A1541      -0.644   2.891 -11.324  1.00  7.340          H  
ATOM  24143 1HB  LYS A1541      -2.245   2.576  -8.766  1.00 10.470          H  
ATOM  24144 2HB  LYS A1541      -1.990   1.234  -9.871  1.00 10.470          H  
ATOM  24145 1HG  LYS A1541       0.412   1.319  -9.460  1.00 10.470          H  
ATOM  24146 2HG  LYS A1541       0.221   2.729  -8.423  1.00 10.470          H  
ATOM  24147 1HD  LYS A1541      -1.301   1.407  -6.932  1.00 10.470          H  
ATOM  24148 2HD  LYS A1541      -1.089  -0.004  -7.975  1.00 10.470          H  
ATOM  24149 1HE  LYS A1541       1.291  -0.093  -7.394  1.00 10.470          H  
ATOM  24150 2HE  LYS A1541       1.117   1.368  -6.401  1.00 10.470          H  
ATOM  24151 1HZ  LYS A1541       0.978  -0.651  -5.035  1.00 10.470          H  
ATOM  24152 2HZ  LYS A1541      -0.449   0.170  -5.004  1.00 10.470          H  
ATOM  24153 3HZ  LYS A1541      -0.297  -1.214  -5.902  1.00 10.470          H  
ATOM  24154  N   LEU A1542      -3.865   3.608 -11.019  1.00  6.290          N  
ATOM  24155  CA  LEU A1542      -5.106   3.462 -11.770  1.00  6.390          C  
ATOM  24156  C   LEU A1542      -5.078   4.252 -13.049  1.00  6.710          C  
ATOM  24157  O   LEU A1542      -5.397   3.723 -14.120  1.00  6.790          O  
ATOM  24158  CB  LEU A1542      -6.330   3.903 -10.975  1.00  8.910          C  
ATOM  24159  CG  LEU A1542      -7.711   3.839 -11.737  1.00  8.910          C  
ATOM  24160  CD1 LEU A1542      -8.030   2.396 -12.172  1.00  8.910          C  
ATOM  24161  CD2 LEU A1542      -8.793   4.398 -10.833  1.00  8.910          C  
ATOM  24162  H   LEU A1542      -3.830   4.135 -10.138  1.00  7.550          H  
ATOM  24163  HA  LEU A1542      -5.211   2.411 -12.016  1.00  7.670          H  
ATOM  24164 1HB  LEU A1542      -6.413   3.252 -10.123  1.00 10.690          H  
ATOM  24165 2HB  LEU A1542      -6.173   4.932 -10.629  1.00 10.690          H  
ATOM  24166  HG  LEU A1542      -7.658   4.454 -12.638  1.00 10.690          H  
ATOM  24167 1HD1 LEU A1542      -8.985   2.382 -12.698  1.00 10.690          H  
ATOM  24168 2HD1 LEU A1542      -7.261   2.018 -12.843  1.00 10.690          H  
ATOM  24169 3HD1 LEU A1542      -8.092   1.754 -11.294  1.00 10.690          H  
ATOM  24170 1HD2 LEU A1542      -9.749   4.381 -11.351  1.00 10.690          H  
ATOM  24171 2HD2 LEU A1542      -8.867   3.800  -9.928  1.00 10.690          H  
ATOM  24172 3HD2 LEU A1542      -8.539   5.424 -10.578  1.00 10.690          H  
ATOM  24173  N   ALA A1543      -4.689   5.519 -12.969  1.00  6.990          N  
ATOM  24174  CA  ALA A1543      -4.693   6.315 -14.164  1.00  7.360          C  
ATOM  24175  C   ALA A1543      -3.802   5.689 -15.211  1.00  7.310          C  
ATOM  24176  O   ALA A1543      -4.170   5.625 -16.386  1.00  7.520          O  
ATOM  24177  CB  ALA A1543      -4.228   7.711 -13.850  1.00 10.160          C  
ATOM  24178  H   ALA A1543      -4.444   5.948 -12.072  1.00  8.390          H  
ATOM  24179  HA  ALA A1543      -5.707   6.345 -14.546  1.00  8.830          H  
ATOM  24180 1HB  ALA A1543      -4.254   8.290 -14.727  1.00 12.190          H  
ATOM  24181 2HB  ALA A1543      -4.884   8.145 -13.105  1.00 12.190          H  
ATOM  24182 3HB  ALA A1543      -3.210   7.676 -13.462  1.00 12.190          H  
ATOM  24183  N   ALA A1544      -2.642   5.180 -14.793  1.00  7.060          N  
ATOM  24184  CA  ALA A1544      -1.740   4.526 -15.705  1.00  7.010          C  
ATOM  24185  C   ALA A1544      -2.351   3.235 -16.254  1.00  6.820          C  
ATOM  24186  O   ALA A1544      -2.295   2.978 -17.457  1.00  7.010          O  
ATOM  24187  CB  ALA A1544      -0.443   4.267 -15.007  1.00  9.830          C  
ATOM  24188  H   ALA A1544      -2.352   5.258 -13.817  1.00  8.470          H  
ATOM  24189  HA  ALA A1544      -1.558   5.203 -16.536  1.00  8.410          H  
ATOM  24190 1HB  ALA A1544       0.232   3.845 -15.695  1.00 11.800          H  
ATOM  24191 2HB  ALA A1544      -0.040   5.209 -14.643  1.00 11.800          H  
ATOM  24192 3HB  ALA A1544      -0.606   3.591 -14.170  1.00 11.800          H  
ATOM  24193  N   ARG A1545      -3.028   2.445 -15.404  1.00  6.540          N  
ATOM  24194  CA  ARG A1545      -3.654   1.211 -15.860  1.00  6.460          C  
ATOM  24195  C   ARG A1545      -4.589   1.484 -17.021  1.00  6.890          C  
ATOM  24196  O   ARG A1545      -4.601   0.732 -18.012  1.00  7.040          O  
ATOM  24197  CB  ARG A1545      -4.468   0.569 -14.737  1.00  9.080          C  
ATOM  24198  CG  ARG A1545      -5.234  -0.711 -15.084  1.00  9.080          C  
ATOM  24199  CD  ARG A1545      -4.333  -1.851 -15.362  1.00  9.080          C  
ATOM  24200  NE  ARG A1545      -5.069  -3.054 -15.711  1.00  9.080          N  
ATOM  24201  CZ  ARG A1545      -5.478  -3.412 -16.954  1.00  9.080          C  
ATOM  24202  NH1 ARG A1545      -5.258  -2.651 -18.013  1.00  9.080          N  
ATOM  24203  NH2 ARG A1545      -6.115  -4.564 -17.108  1.00  9.080          N  
ATOM  24204  H   ARG A1545      -3.045   2.655 -14.402  1.00  7.850          H  
ATOM  24205  HA  ARG A1545      -2.867   0.536 -16.188  1.00  7.750          H  
ATOM  24206 1HB  ARG A1545      -3.832   0.365 -13.886  1.00 10.890          H  
ATOM  24207 2HB  ARG A1545      -5.214   1.274 -14.399  1.00 10.890          H  
ATOM  24208 1HG  ARG A1545      -5.865  -0.979 -14.239  1.00 10.890          H  
ATOM  24209 2HG  ARG A1545      -5.865  -0.542 -15.956  1.00 10.890          H  
ATOM  24210 1HD  ARG A1545      -3.660  -1.615 -16.179  1.00 10.890          H  
ATOM  24211 2HD  ARG A1545      -3.745  -2.065 -14.468  1.00 10.890          H  
ATOM  24212  HE  ARG A1545      -5.304  -3.682 -14.950  1.00 10.890          H  
ATOM  24213 1HH1 ARG A1545      -4.802  -1.739 -17.935  1.00 10.890          H  
ATOM  24214 2HH1 ARG A1545      -5.574  -2.973 -18.917  1.00 10.890          H  
ATOM  24215 1HH2 ARG A1545      -6.290  -5.158 -16.308  1.00 10.890          H  
ATOM  24216 2HH2 ARG A1545      -6.428  -4.853 -18.023  1.00 10.890          H  
ATOM  24217  N   ASN A1546      -5.387   2.547 -16.873  1.00  7.130          N  
ATOM  24218  CA  ASN A1546      -6.338   2.940 -17.891  1.00  7.570          C  
ATOM  24219  C   ASN A1546      -5.632   3.522 -19.112  1.00  7.890          C  
ATOM  24220  O   ASN A1546      -6.039   3.241 -20.243  1.00  8.210          O  
ATOM  24221  CB  ASN A1546      -7.352   3.913 -17.320  1.00 10.420          C  
ATOM  24222  CG  ASN A1546      -8.354   3.239 -16.386  1.00 10.420          C  
ATOM  24223  OD1 ASN A1546      -8.530   2.014 -16.402  1.00 10.420          O  
ATOM  24224  ND2 ASN A1546      -9.023   4.023 -15.585  1.00 10.420          N  
ATOM  24225  H   ASN A1546      -5.333   3.062 -15.985  1.00  8.560          H  
ATOM  24226  HA  ASN A1546      -6.869   2.050 -18.222  1.00  9.080          H  
ATOM  24227 1HB  ASN A1546      -6.821   4.692 -16.762  1.00 12.510          H  
ATOM  24228 2HB  ASN A1546      -7.889   4.401 -18.131  1.00 12.510          H  
ATOM  24229 1HD2 ASN A1546      -9.703   3.636 -14.960  1.00 12.510          H  
ATOM  24230 2HD2 ASN A1546      -8.867   5.005 -15.596  1.00 12.510          H  
ATOM  24231  N   ALA A1547      -4.574   4.318 -18.900  1.00  7.880          N  
ATOM  24232  CA  ALA A1547      -3.834   4.896 -20.009  1.00  8.240          C  
ATOM  24233  C   ALA A1547      -3.224   3.804 -20.876  1.00  8.180          C  
ATOM  24234  O   ALA A1547      -3.273   3.878 -22.102  1.00  8.570          O  
ATOM  24235  CB  ALA A1547      -2.754   5.820 -19.487  1.00 11.390          C  
ATOM  24236  H   ALA A1547      -4.313   4.575 -17.945  1.00  9.460          H  
ATOM  24237  HA  ALA A1547      -4.526   5.455 -20.614  1.00  9.890          H  
ATOM  24238 1HB  ALA A1547      -2.215   6.253 -20.311  1.00 13.670          H  
ATOM  24239 2HB  ALA A1547      -3.214   6.606 -18.887  1.00 13.670          H  
ATOM  24240 3HB  ALA A1547      -2.078   5.250 -18.873  1.00 13.670          H  
ATOM  24241  N   LEU A1548      -2.703   2.758 -20.250  1.00  7.720          N  
ATOM  24242  CA  LEU A1548      -2.118   1.673 -21.005  1.00  7.640          C  
ATOM  24243  C   LEU A1548      -3.200   0.982 -21.804  1.00  7.890          C  
ATOM  24244  O   LEU A1548      -3.057   0.771 -23.013  1.00  8.180          O  
ATOM  24245  CB  LEU A1548      -1.404   0.682 -20.075  1.00 10.730          C  
ATOM  24246  CG  LEU A1548      -0.605  -0.541 -20.727  1.00 10.730          C  
ATOM  24247  CD1 LEU A1548      -1.547  -1.730 -21.040  1.00 10.730          C  
ATOM  24248  CD2 LEU A1548       0.121  -0.089 -22.020  1.00 10.730          C  
ATOM  24249  H   LEU A1548      -2.665   2.753 -19.227  1.00  9.260          H  
ATOM  24250  HA  LEU A1548      -1.394   2.102 -21.686  1.00  9.170          H  
ATOM  24251 1HB  LEU A1548      -0.696   1.243 -19.463  1.00 12.870          H  
ATOM  24252 2HB  LEU A1548      -2.152   0.264 -19.397  1.00 12.870          H  
ATOM  24253  HG  LEU A1548       0.126  -0.891 -20.003  1.00 12.870          H  
ATOM  24254 1HD1 LEU A1548      -0.942  -2.544 -21.430  1.00 12.870          H  
ATOM  24255 2HD1 LEU A1548      -2.034  -2.055 -20.123  1.00 12.870          H  
ATOM  24256 3HD1 LEU A1548      -2.295  -1.478 -21.768  1.00 12.870          H  
ATOM  24257 1HD2 LEU A1548       0.663  -0.920 -22.433  1.00 12.870          H  
ATOM  24258 2HD2 LEU A1548      -0.587   0.243 -22.765  1.00 12.870          H  
ATOM  24259 3HD2 LEU A1548       0.813   0.711 -21.789  1.00 12.870          H  
ATOM  24260  N   ALA A1549      -4.308   0.642 -21.148  1.00  7.850          N  
ATOM  24261  CA  ALA A1549      -5.368  -0.044 -21.858  1.00  8.180          C  
ATOM  24262  C   ALA A1549      -5.814   0.768 -23.065  1.00  8.740          C  
ATOM  24263  O   ALA A1549      -6.064   0.196 -24.131  1.00  9.070          O  
ATOM  24264  CB  ALA A1549      -6.545  -0.270 -20.934  1.00 11.320          C  
ATOM  24265  H   ALA A1549      -4.374   0.804 -20.139  1.00  9.420          H  
ATOM  24266  HA  ALA A1549      -4.982  -1.000 -22.206  1.00  9.820          H  
ATOM  24267 1HB  ALA A1549      -7.334  -0.800 -21.469  1.00 13.580          H  
ATOM  24268 2HB  ALA A1549      -6.225  -0.854 -20.078  1.00 13.580          H  
ATOM  24269 3HB  ALA A1549      -6.923   0.694 -20.592  1.00 13.580          H  
ATOM  24270  N   ALA A1550      -5.889   2.094 -22.905  1.00  8.880          N  
ATOM  24271  CA  ALA A1550      -6.268   2.989 -23.981  1.00  9.440          C  
ATOM  24272  C   ALA A1550      -5.289   2.932 -25.148  1.00  9.620          C  
ATOM  24273  O   ALA A1550      -5.707   3.049 -26.299  1.00 10.080          O  
ATOM  24274  CB  ALA A1550      -6.352   4.395 -23.481  1.00 12.990          C  
ATOM  24275  H   ALA A1550      -5.720   2.493 -21.976  1.00 10.660          H  
ATOM  24276  HA  ALA A1550      -7.252   2.683 -24.334  1.00 11.330          H  
ATOM  24277 1HB  ALA A1550      -6.667   5.049 -24.289  1.00 15.590          H  
ATOM  24278 2HB  ALA A1550      -7.065   4.445 -22.658  1.00 15.590          H  
ATOM  24279 3HB  ALA A1550      -5.369   4.677 -23.136  1.00 15.590          H  
ATOM  24280  N   LEU A1551      -3.985   2.769 -24.866  1.00  9.280          N  
ATOM  24281  CA  LEU A1551      -2.989   2.707 -25.931  1.00  9.450          C  
ATOM  24282  C   LEU A1551      -3.282   1.497 -26.792  1.00  9.560          C  
ATOM  24283  O   LEU A1551      -3.138   1.521 -28.025  1.00  9.990          O  
ATOM  24284  CB  LEU A1551      -1.563   2.576 -25.358  1.00 13.160          C  
ATOM  24285  CG  LEU A1551      -0.979   3.790 -24.588  1.00 13.160          C  
ATOM  24286  CD1 LEU A1551       0.343   3.356 -23.951  1.00 13.160          C  
ATOM  24287  CD2 LEU A1551      -0.782   4.962 -25.521  1.00 13.160          C  
ATOM  24288  H   LEU A1551      -3.690   2.718 -23.883  1.00 11.140          H  
ATOM  24289  HA  LEU A1551      -3.076   3.597 -26.546  1.00 11.340          H  
ATOM  24290 1HB  LEU A1551      -1.550   1.732 -24.681  1.00 15.790          H  
ATOM  24291 2HB  LEU A1551      -0.884   2.348 -26.175  1.00 15.790          H  
ATOM  24292  HG  LEU A1551      -1.651   4.086 -23.805  1.00 15.790          H  
ATOM  24293 1HD1 LEU A1551       0.770   4.176 -23.398  1.00 15.790          H  
ATOM  24294 2HD1 LEU A1551       0.171   2.536 -23.285  1.00 15.790          H  
ATOM  24295 3HD1 LEU A1551       1.027   3.038 -24.723  1.00 15.790          H  
ATOM  24296 1HD2 LEU A1551      -0.372   5.795 -24.979  1.00 15.790          H  
ATOM  24297 2HD2 LEU A1551      -0.106   4.670 -26.293  1.00 15.790          H  
ATOM  24298 3HD2 LEU A1551      -1.727   5.267 -25.954  1.00 15.790          H  
ATOM  24299  N   LYS A1552      -3.715   0.417 -26.154  1.00  9.220          N  
ATOM  24300  CA  LYS A1552      -4.058  -0.754 -26.936  1.00  9.350          C  
ATOM  24301  C   LYS A1552      -5.354  -0.502 -27.731  1.00  9.920          C  
ATOM  24302  O   LYS A1552      -5.406  -0.748 -28.937  1.00 10.260          O  
ATOM  24303  CB  LYS A1552      -4.148  -1.986 -26.039  1.00 13.040          C  
ATOM  24304  CG  LYS A1552      -2.777  -2.449 -25.513  1.00 13.040          C  
ATOM  24305  CD  LYS A1552      -2.887  -3.667 -24.611  1.00 13.040          C  
ATOM  24306  CE  LYS A1552      -1.501  -4.136 -24.143  1.00 13.040          C  
ATOM  24307  NZ  LYS A1552      -1.588  -5.335 -23.245  1.00 13.040          N  
ATOM  24308  H   LYS A1552      -3.786   0.440 -25.127  1.00 11.060          H  
ATOM  24309  HA  LYS A1552      -3.271  -0.930 -27.658  1.00 11.220          H  
ATOM  24310 1HB  LYS A1552      -4.785  -1.767 -25.183  1.00 15.650          H  
ATOM  24311 2HB  LYS A1552      -4.603  -2.808 -26.590  1.00 15.650          H  
ATOM  24312 1HG  LYS A1552      -2.138  -2.695 -26.356  1.00 15.650          H  
ATOM  24313 2HG  LYS A1552      -2.313  -1.630 -24.954  1.00 15.650          H  
ATOM  24314 1HD  LYS A1552      -3.487  -3.412 -23.735  1.00 15.650          H  
ATOM  24315 2HD  LYS A1552      -3.377  -4.480 -25.146  1.00 15.650          H  
ATOM  24316 1HE  LYS A1552      -0.898  -4.391 -25.013  1.00 15.650          H  
ATOM  24317 2HE  LYS A1552      -1.011  -3.326 -23.609  1.00 15.650          H  
ATOM  24318 1HZ  LYS A1552      -0.655  -5.618 -22.958  1.00 15.650          H  
ATOM  24319 2HZ  LYS A1552      -2.134  -5.119 -22.425  1.00 15.650          H  
ATOM  24320 3HZ  LYS A1552      -2.024  -6.092 -23.744  1.00 15.650          H  
ATOM  24321  N   GLU A1553      -6.368   0.090 -27.092  1.00 10.060          N  
ATOM  24322  CA  GLU A1553      -7.663   0.349 -27.743  1.00 10.630          C  
ATOM  24323  C   GLU A1553      -7.560   1.278 -28.960  1.00 11.140          C  
ATOM  24324  O   GLU A1553      -8.242   1.078 -29.967  1.00 11.640          O  
ATOM  24325  CB  GLU A1553      -8.635   0.981 -26.749  1.00 14.650          C  
ATOM  24326  CG  GLU A1553      -9.132   0.065 -25.635  1.00 14.650          C  
ATOM  24327  CD  GLU A1553      -9.922   0.825 -24.612  1.00 14.650          C  
ATOM  24328  OE1 GLU A1553      -9.896   2.031 -24.683  1.00 14.650          O  
ATOM  24329  OE2 GLU A1553     -10.551   0.218 -23.777  1.00 14.650          O  
ATOM  24330  H   GLU A1553      -6.264   0.293 -26.092  1.00 12.070          H  
ATOM  24331  HA  GLU A1553      -8.068  -0.604 -28.077  1.00 12.760          H  
ATOM  24332 1HB  GLU A1553      -8.161   1.842 -26.296  1.00 17.580          H  
ATOM  24333 2HB  GLU A1553      -9.508   1.345 -27.288  1.00 17.580          H  
ATOM  24334 1HG  GLU A1553      -9.762  -0.710 -26.068  1.00 17.580          H  
ATOM  24335 2HG  GLU A1553      -8.285  -0.418 -25.159  1.00 17.580          H  
ATOM  24336  N   LYS A1554      -6.679   2.272 -28.874  1.00 11.060          N  
ATOM  24337  CA  LYS A1554      -6.460   3.266 -29.925  1.00 11.560          C  
ATOM  24338  C   LYS A1554      -5.449   2.830 -30.985  1.00 11.920          C  
ATOM  24339  O   LYS A1554      -5.135   3.614 -31.884  1.00 12.430          O  
ATOM  24340  CB  LYS A1554      -5.957   4.583 -29.331  1.00 15.980          C  
ATOM  24341  CG  LYS A1554      -6.918   5.360 -28.452  1.00 15.980          C  
ATOM  24342  CD  LYS A1554      -6.238   6.663 -28.004  1.00 15.980          C  
ATOM  24343  CE  LYS A1554      -7.105   7.518 -27.085  1.00 15.980          C  
ATOM  24344  NZ  LYS A1554      -6.404   8.797 -26.713  1.00 15.980          N  
ATOM  24345  H   LYS A1554      -6.182   2.385 -27.986  1.00 13.270          H  
ATOM  24346  HA  LYS A1554      -7.410   3.441 -30.427  1.00 13.870          H  
ATOM  24347 1HB  LYS A1554      -5.110   4.354 -28.693  1.00 19.180          H  
ATOM  24348 2HB  LYS A1554      -5.606   5.238 -30.125  1.00 19.180          H  
ATOM  24349 1HG  LYS A1554      -7.825   5.586 -29.012  1.00 19.180          H  
ATOM  24350 2HG  LYS A1554      -7.185   4.760 -27.581  1.00 19.180          H  
ATOM  24351 1HD  LYS A1554      -5.318   6.410 -27.469  1.00 19.180          H  
ATOM  24352 2HD  LYS A1554      -5.970   7.252 -28.881  1.00 19.180          H  
ATOM  24353 1HE  LYS A1554      -8.046   7.756 -27.576  1.00 19.180          H  
ATOM  24354 2HE  LYS A1554      -7.310   6.955 -26.175  1.00 19.180          H  
ATOM  24355 1HZ  LYS A1554      -6.974   9.352 -26.089  1.00 19.180          H  
ATOM  24356 2HZ  LYS A1554      -5.530   8.570 -26.260  1.00 19.180          H  
ATOM  24357 3HZ  LYS A1554      -6.205   9.346 -27.535  1.00 19.180          H  
ATOM  24358  N   GLU A1555      -4.918   1.609 -30.855  1.00 11.790          N  
ATOM  24359  CA  GLU A1555      -3.878   1.056 -31.720  1.00 12.200          C  
ATOM  24360  C   GLU A1555      -2.556   1.837 -31.662  1.00 12.660          C  
ATOM  24361  O   GLU A1555      -1.795   1.876 -32.639  1.00 12.780          O  
ATOM  24362  CB  GLU A1555      -4.353   0.986 -33.188  1.00 16.920          C  
ATOM  24363  CG  GLU A1555      -5.561   0.095 -33.445  1.00 16.920          C  
ATOM  24364  CD  GLU A1555      -5.911   0.021 -34.916  1.00 16.920          C  
ATOM  24365  OE1 GLU A1555      -5.410   0.837 -35.650  1.00 16.920          O  
ATOM  24366  OE2 GLU A1555      -6.667  -0.842 -35.298  1.00 16.920          O  
ATOM  24367  H   GLU A1555      -5.251   0.999 -30.101  1.00 14.150          H  
ATOM  24368  HA  GLU A1555      -3.683   0.039 -31.379  1.00 14.640          H  
ATOM  24369 1HB  GLU A1555      -4.588   1.975 -33.560  1.00 20.300          H  
ATOM  24370 2HB  GLU A1555      -3.548   0.609 -33.808  1.00 20.300          H  
ATOM  24371 1HG  GLU A1555      -5.349  -0.906 -33.075  1.00 20.300          H  
ATOM  24372 2HG  GLU A1555      -6.413   0.486 -32.887  1.00 20.300          H  
ATOM  24373  N   ILE A1556      -2.220   2.387 -30.492  1.00 13.100          N  
ATOM  24374  CA  ILE A1556      -0.949   3.068 -30.352  1.00 13.740          C  
ATOM  24375  C   ILE A1556       0.021   1.940 -30.133  1.00 13.890          C  
ATOM  24376  O   ILE A1556       1.120   1.910 -30.678  1.00 14.400          O  
ATOM  24377  CB  ILE A1556      -0.898   4.064 -29.176  1.00 18.980          C  
ATOM  24378  CG1 ILE A1556      -2.020   5.139 -29.325  1.00 18.980          C  
ATOM  24379  CG2 ILE A1556       0.523   4.718 -29.100  1.00 18.980          C  
ATOM  24380  CD1 ILE A1556      -2.029   5.955 -30.597  1.00 18.980          C  
ATOM  24381  H   ILE A1556      -2.822   2.302 -29.673  1.00 15.720          H  
ATOM  24382  HA  ILE A1556      -0.685   3.573 -31.278  1.00 16.490          H  
ATOM  24383  HB  ILE A1556      -1.095   3.538 -28.256  1.00 22.780          H  
ATOM  24384 1HG1 ILE A1556      -2.964   4.629 -29.258  1.00 22.780          H  
ATOM  24385 2HG1 ILE A1556      -1.941   5.830 -28.486  1.00 22.780          H  
ATOM  24386 1HG2 ILE A1556       0.573   5.420 -28.276  1.00 22.780          H  
ATOM  24387 2HG2 ILE A1556       1.279   3.946 -28.953  1.00 22.780          H  
ATOM  24388 3HG2 ILE A1556       0.738   5.248 -30.024  1.00 22.780          H  
ATOM  24389 1HD1 ILE A1556      -2.868   6.651 -30.563  1.00 22.780          H  
ATOM  24390 2HD1 ILE A1556      -1.105   6.516 -30.697  1.00 22.780          H  
ATOM  24391 3HD1 ILE A1556      -2.154   5.299 -31.460  1.00 22.780          H  
ATOM  24392  N   ALA A1557      -0.393   0.993 -29.297  1.00 13.560          N  
ATOM  24393  CA  ALA A1557       0.432  -0.166 -29.022  1.00 13.830          C  
ATOM  24394  C   ALA A1557       0.723  -0.953 -30.306  1.00 13.830          C  
ATOM  24395  O   ALA A1557       1.838  -1.443 -30.504  1.00 14.310          O  
ATOM  24396  CB  ALA A1557      -0.273  -1.066 -28.024  1.00 19.250          C  
ATOM  24397  H   ALA A1557      -1.315   1.095 -28.871  1.00 16.270          H  
ATOM  24398  HA  ALA A1557       1.380   0.183 -28.619  1.00 16.600          H  
ATOM  24399 1HB  ALA A1557       0.345  -1.930 -27.801  1.00 23.100          H  
ATOM  24400 2HB  ALA A1557      -0.480  -0.515 -27.105  1.00 23.100          H  
ATOM  24401 3HB  ALA A1557      -1.204  -1.403 -28.460  1.00 23.100          H  
ATOM  24402  N   GLU A1558      -0.269  -1.044 -31.193  1.00 13.480          N  
ATOM  24403  CA  GLU A1558      -0.136  -1.811 -32.429  1.00 13.630          C  
ATOM  24404  C   GLU A1558       0.923  -1.212 -33.339  1.00 14.310          C  
ATOM  24405  O   GLU A1558       1.715  -1.935 -33.951  1.00 14.660          O  
ATOM  24406  CB  GLU A1558      -1.469  -1.873 -33.166  1.00 19.020          C  
ATOM  24407  CG  GLU A1558      -2.538  -2.688 -32.460  1.00 19.020          C  
ATOM  24408  CD  GLU A1558      -2.175  -4.135 -32.315  1.00 19.020          C  
ATOM  24409  OE1 GLU A1558      -1.768  -4.727 -33.283  1.00 19.020          O  
ATOM  24410  OE2 GLU A1558      -2.296  -4.643 -31.230  1.00 19.020          O  
ATOM  24411  H   GLU A1558      -1.149  -0.609 -30.967  1.00 16.180          H  
ATOM  24412  HA  GLU A1558       0.166  -2.827 -32.173  1.00 16.360          H  
ATOM  24413 1HB  GLU A1558      -1.846  -0.869 -33.302  1.00 22.830          H  
ATOM  24414 2HB  GLU A1558      -1.319  -2.301 -34.158  1.00 22.830          H  
ATOM  24415 1HG  GLU A1558      -2.700  -2.270 -31.468  1.00 22.830          H  
ATOM  24416 2HG  GLU A1558      -3.471  -2.603 -33.016  1.00 22.830          H  
ATOM  24417  N   SER A1559       1.023   0.122 -33.340  1.00 14.640          N  
ATOM  24418  CA  SER A1559       1.998   0.834 -34.169  1.00 15.450          C  
ATOM  24419  C   SER A1559       3.443   0.498 -33.775  1.00 15.910          C  
ATOM  24420  O   SER A1559       4.378   0.815 -34.516  1.00 16.690          O  
ATOM  24421  CB  SER A1559       1.820   2.344 -34.077  1.00 21.310          C  
ATOM  24422  OG  SER A1559       2.288   2.857 -32.853  1.00 21.310          O  
ATOM  24423  H   SER A1559       0.318   0.670 -32.838  1.00 17.570          H  
ATOM  24424  HA  SER A1559       1.849   0.528 -35.204  1.00 18.540          H  
ATOM  24425 1HB  SER A1559       2.349   2.819 -34.899  1.00 25.570          H  
ATOM  24426 2HB  SER A1559       0.761   2.584 -34.184  1.00 25.570          H  
ATOM  24427  HG  SER A1559       1.705   2.521 -32.154  1.00 25.570          H  
ATOM  24428  N   LYS A1560       3.638  -0.094 -32.588  1.00 15.550          N  
ATOM  24429  CA  LYS A1560       4.961  -0.460 -32.130  1.00 16.080          C  
ATOM  24430  C   LYS A1560       5.158  -1.975 -32.271  1.00 16.330          C  
ATOM  24431  O   LYS A1560       6.244  -2.428 -32.639  1.00 17.050          O  
ATOM  24432  CB  LYS A1560       5.142  -0.037 -30.670  1.00 22.300          C  
ATOM  24433  CG  LYS A1560       4.990   1.478 -30.408  1.00 22.300          C  
ATOM  24434  CD  LYS A1560       6.151   2.311 -30.978  1.00 22.300          C  
ATOM  24435  CE  LYS A1560       5.958   3.812 -30.691  1.00 22.300          C  
ATOM  24436  NZ  LYS A1560       5.909   4.105 -29.236  1.00 22.300          N  
ATOM  24437  H   LYS A1560       2.843  -0.359 -32.009  1.00 18.660          H  
ATOM  24438  HA  LYS A1560       5.704   0.030 -32.755  1.00 19.300          H  
ATOM  24439 1HB  LYS A1560       4.393  -0.546 -30.059  1.00 26.760          H  
ATOM  24440 2HB  LYS A1560       6.122  -0.352 -30.315  1.00 26.760          H  
ATOM  24441 1HG  LYS A1560       4.054   1.822 -30.858  1.00 26.760          H  
ATOM  24442 2HG  LYS A1560       4.927   1.634 -29.331  1.00 26.760          H  
ATOM  24443 1HD  LYS A1560       7.096   1.982 -30.545  1.00 26.760          H  
ATOM  24444 2HD  LYS A1560       6.198   2.182 -32.058  1.00 26.760          H  
ATOM  24445 1HE  LYS A1560       6.786   4.367 -31.131  1.00 26.760          H  
ATOM  24446 2HE  LYS A1560       5.025   4.145 -31.147  1.00 26.760          H  
ATOM  24447 1HZ  LYS A1560       5.771   5.122 -29.079  1.00 26.760          H  
ATOM  24448 2HZ  LYS A1560       5.127   3.605 -28.828  1.00 26.760          H  
ATOM  24449 3HZ  LYS A1560       6.776   3.812 -28.793  1.00 26.760          H  
ATOM  24450  N   GLU A1561       4.096  -2.763 -32.009  1.00 15.850          N  
ATOM  24451  CA  GLU A1561       4.192  -4.228 -32.072  1.00 16.180          C  
ATOM  24452  C   GLU A1561       4.468  -4.766 -33.479  1.00 16.910          C  
ATOM  24453  O   GLU A1561       5.235  -5.724 -33.625  1.00 17.380          O  
ATOM  24454  CB  GLU A1561       2.898  -4.885 -31.564  1.00 22.520          C  
ATOM  24455  CG  GLU A1561       2.632  -4.749 -30.066  1.00 22.520          C  
ATOM  24456  CD  GLU A1561       3.634  -5.440 -29.209  1.00 22.520          C  
ATOM  24457  OE1 GLU A1561       3.842  -6.620 -29.365  1.00 22.520          O  
ATOM  24458  OE2 GLU A1561       4.227  -4.756 -28.410  1.00 22.520          O  
ATOM  24459  H   GLU A1561       3.228  -2.337 -31.680  1.00 19.020          H  
ATOM  24460  HA  GLU A1561       5.013  -4.539 -31.426  1.00 19.420          H  
ATOM  24461 1HB  GLU A1561       2.049  -4.442 -32.088  1.00 27.020          H  
ATOM  24462 2HB  GLU A1561       2.911  -5.945 -31.810  1.00 27.020          H  
ATOM  24463 1HG  GLU A1561       2.639  -3.698 -29.811  1.00 27.020          H  
ATOM  24464 2HG  GLU A1561       1.637  -5.136 -29.850  1.00 27.020          H  
ATOM  24465  N   LYS A1562       3.873  -4.141 -34.506  1.00 17.110          N  
ATOM  24466  CA  LYS A1562       4.050  -4.587 -35.892  1.00 17.910          C  
ATOM  24467  C   LYS A1562       3.397  -3.649 -36.902  1.00 18.710          C  
ATOM  24468  O   LYS A1562       4.054  -3.255 -37.869  1.00 19.060          O  
ATOM  24469  OXT LYS A1562       2.171  -3.674 -36.993  1.00 26.870          O  
ATOM  24470  CB  LYS A1562       3.475  -5.998 -36.101  1.00 23.700          C  
ATOM  24471  CG  LYS A1562       3.688  -6.557 -37.511  1.00 23.700          C  
ATOM  24472  CD  LYS A1562       3.204  -8.007 -37.622  1.00 23.700          C  
ATOM  24473  CE  LYS A1562       3.430  -8.568 -39.025  1.00 23.700          C  
ATOM  24474  NZ  LYS A1562       2.966  -9.981 -39.143  1.00 23.700          N  
ATOM  24475  H   LYS A1562       3.237  -3.359 -34.306  1.00 20.530          H  
ATOM  24476  HA  LYS A1562       5.119  -4.610 -36.104  1.00 21.490          H  
ATOM  24477 1HB  LYS A1562       3.926  -6.701 -35.411  1.00 28.440          H  
ATOM  24478 2HB  LYS A1562       2.404  -5.984 -35.897  1.00 28.440          H  
ATOM  24479 1HG  LYS A1562       3.141  -5.939 -38.227  1.00 28.440          H  
ATOM  24480 2HG  LYS A1562       4.747  -6.506 -37.755  1.00 28.440          H  
ATOM  24481 1HD  LYS A1562       3.739  -8.624 -36.899  1.00 28.440          H  
ATOM  24482 2HD  LYS A1562       2.140  -8.046 -37.392  1.00 28.440          H  
ATOM  24483 1HE  LYS A1562       2.888  -7.956 -39.744  1.00 28.440          H  
ATOM  24484 2HE  LYS A1562       4.494  -8.526 -39.257  1.00 28.440          H  
ATOM  24485 1HZ  LYS A1562       3.134 -10.313 -40.083  1.00 28.440          H  
ATOM  24486 2HZ  LYS A1562       3.473 -10.560 -38.488  1.00 28.440          H  
ATOM  24487 3HZ  LYS A1562       1.978 -10.032 -38.942  1.00 28.440          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -8384.79 952.816 6076.54 -523.667 171.363 359.194 3100.05 -3364.85 -13.4577 -92.1059 -2643.93 -441.032 -862.473 -214.804 -238.967 -163.887 0 45.3517 104.083 813.945 1284.21 -265.336 263.146 -273.264 138.817 1108.9 -3064.16
VAL:NtermProteinFull_1 -7.08829 1.63092 2.78529 -0.38322 0.72935 0.08018 3.12713 -2.4952 -0.02918 -0.10975 -2.81728 1.83091 0 0 -1.57869 0 0 0.51924 0.00301 0.03571 0 0 0 1.9342 0 0.58654 -1.23913
VAL_2 -6.7821 0.64172 3.37387 -0.30574 0.24856 0.07108 2.90646 -2.46023 -0 -0 -2.25035 -0.52245 0 0 -0.52333 0 0 -0.02387 0.1244 0.2395 0 -0.51307 0 1.9342 0.05571 0.87197 -2.91366
GLU_3 -4.54401 0.25959 6.1898 -0.23048 0.04026 0.37454 2.33719 -2.46603 -0.0414 -0.26659 -4.99713 -0.5039 0 0 -1.61477 -0.19601 0 0.00305 0.20642 0 3.77066 0.28185 0 -2.7348 0.22163 0.44908 -3.46107
GLU_4 -4.87858 0.33037 6.45277 -0.46628 0.11447 1.35635 3.16269 -2.82305 -0.00313 -0.01979 -5.74803 -0.34559 0 0 -1.53083 -0.53921 0 0.0233 0.36537 0 4.45342 0.14951 0 -2.7348 0.20928 0.26709 -2.20467
GLN_5 -5.3663 0.26277 4.15816 -0.46216 0.08804 0.37634 1.80031 -2.03178 -0.02692 -0.28471 -1.68001 -0.5975 0 0 -0.805 -0.41106 0 0.03369 0.04098 0 3.01483 0.23838 0 -0.18838 0.30468 0.16568 -1.36997
ALA_6 -4.59195 0.70356 1.27442 -0.02596 0.00031 0 0.81138 -1.5337 -0.02086 -0.16331 -0.51509 -0.25175 0 0 0 0 0 -0.04656 0 0 0 -0.00256 0 1.8394 -0.17115 0.23359 -2.46025
ARG_7 -6.50788 0.57116 6.64831 -0.42588 0.05226 0.21526 3.59872 -2.90051 -0.01467 -0.12933 -4.17875 0.34391 0 0 -0.69836 -1.67194 0 0.20391 0.03311 2.31425 0 -0.10205 0 -1.2888 -0.57286 0.70573 -3.80443
ARG_8 -8.66801 0.56667 9.27315 -0.43357 0.10934 0.21937 3.67772 -3.91269 -0 -0 -3.2318 0.4003 0 0 -0.64486 -0.29625 0 -0.02523 0.08263 2.07679 0 -0.17682 0 -1.2888 -0.40294 0.9782 -1.69679
TYR_9 -11.1055 1.242 5.95291 -0.9593 0.19235 0.4052 3.0526 -3.48111 -0 -0 -2.57417 -0.47975 0 0 -0.8616 -0.50059 0 -0.0513 0.01631 0 2.67228 -0.0082 0.10344 1.2797 -0.39085 0.74396 -4.75164
GLN_10 -9.60181 1.10994 8.3322 -0.23796 0.03839 0.18177 4.72558 -4.02699 -0.01023 -0.13111 -4.70912 -0.51223 0 0 -1.48815 -0.46953 0 0.07033 0.03659 0 2.74835 -0.03304 0 -0.18838 -0.15591 0.68479 -3.63651
LEU_11 -7.57652 0.39318 4.77013 -0.47848 0.19412 0.10831 2.96875 -2.95409 -0.00488 -0.05921 -1.76623 0.22203 0 0 0 0 0 0.03186 0.1112 0.3024 0 -0.3 0 0.18072 -0.20247 0.58848 -3.47072
ASP_12 -8.20421 0.86425 9.39909 -0.21472 0.01396 0.69647 3.33177 -4.30737 -0.0213 -0.18928 -4.3885 -0.07951 0 0 0 -0.72219 0 -0.0028 0.07054 0 3.40789 0.21359 0 -2.3716 0.13975 0.53252 -1.83166
VAL_13 -8.02634 1.31769 3.19792 -0.3205 0.42112 0.07419 2.71183 -2.84526 -0 -0 -2.24093 -0.17364 0 0 0 0 0 -0.03536 0.00295 0.09878 0 -0.20102 0 1.9342 0.26168 0.63092 -3.19178
LEU_14 -7.39101 0.51693 4.11139 -0.64692 0.15311 0.21182 2.50563 -2.90752 -0 -0 -2.01609 0.10694 0 0 0 0 0 0.02183 0.02419 0.89686 0 -0.21518 0 0.18072 -0.10524 0.61383 -3.93869
GLU_15 -5.15062 0.17675 6.28973 -0.60437 0.12419 1.10548 2.84821 -2.90196 -0.0029 -0.06401 -3.28032 -0.68374 0 0 0 0 0 -0.03319 0.01604 0 3.46148 -0.27598 0 -2.7348 -0.29001 0.47963 -1.52041
GLN_16 -8.24351 0.51117 8.25666 -0.5747 0.10101 0.64712 4.22088 -4.00754 -0.01746 -0.13749 -4.23082 -0.35214 0 0 -0.30162 -0.72219 0 -0.04766 0.3504 0 3.18255 -0.13042 0 -0.18838 -0.35246 0.60257 -1.43405
ALA_17 -5.54039 0.86983 1.85713 -0.0221 0 0 1.73448 -2.21462 -0.00794 -0.04938 -1.13164 -0.36711 0 0 0 0 0 0.28496 0 0 0 -0.34642 0 1.8394 -0.40352 0.65136 -2.84598
LYS_18 -4.46553 0.59283 4.75872 -0.44551 0.08113 0.24075 2.21861 -2.25858 -0 -0 -3.33559 -0.05517 0 0 0 0 0 -0.00255 0.1891 2.00578 0 -0.02085 0 -1.5107 -0.18269 0.35567 -1.83458
ALA_19 -2.85208 0.1136 2.20113 -0.0236 0 0 1.36897 -1.34705 -0 -0 -1.15171 -0.30543 0 0 0 0 0 -0.00927 0 0 0 -0.22405 0 1.8394 -0.11552 0.50722 0.00163
LYS_20 -5.2981 0.2734 5.66035 -0.58745 0.26224 0.38176 2.89724 -2.45292 -0.0144 -0.11234 -2.62838 -0.25239 0 0 0 -0.83982 0 0.00286 0.12636 2.7524 0 0.32961 0 -1.5107 0.03655 0.66056 -0.31318
ASN_21 -5.78078 0.31605 6.22651 -0.16471 0.00744 0.23743 3.62765 -2.88502 -0.005 -0.03713 -4.66723 -0.28034 0 0 -1.26751 0 0 0.16218 0.04093 0 2.3779 0.09609 0 -0.93687 0.12607 0.52583 -2.2805
THR_22 -7.04846 0.88343 4.97545 -0.22735 0.26525 0.093 3.47589 -2.87988 -0.01127 -0.06241 -2.9748 -1.20178 0 0 0 0 0 -0.00048 0.00165 0.34574 0 0.16476 2.3132 -1.0874 -0.02031 0.53563 -2.46014
ILE_23 -9.62875 1.2579 2.17475 -0.44721 0.34252 0.09309 2.52027 -2.35296 -0 -0 -1.79905 0.04666 0 0 0 0 0 0.02132 0.52099 0.38316 0 -0.7752 0 0.73287 -0.10194 0.82612 -6.18546
ALA_24 -5.57606 0.72625 2.47854 -0.03031 0.01696 0 2.77328 -2.11862 -0.00627 -0.02528 -3.01869 -0.45131 0 0 0 0 0 -0.05563 0 0 0 0.33994 0 1.8394 0.2247 0.73068 -2.15244
PHE_25 -9.93125 2.30076 0.62788 -0.57878 0.30688 0.28071 1.67673 -1.87724 -0.02183 -0.08638 -1.93743 -0.05504 0 0 0 0 0 0.05727 0.04901 0 3.46319 -0.02567 0 1.0402 0.5693 0.64148 -3.50018
LEU_26 -7.15454 0.82987 1.56228 -0.48844 0.17658 0.10339 0.94351 -1.96715 -0.04337 -0.22481 -0.85329 0.08137 0 0 0 0 0 -0.00593 0.0527 0.84864 0 -0.15516 0 0.18072 0.10823 1.12202 -4.88337
GLU_27 -5.68259 0.98296 5.41872 -0.39908 0.14806 0.57705 1.79593 -2.57756 -0.05482 -0.37974 -4.81659 -0.47497 0 0 0 0 0 -0.01516 0.0223 0 4.31883 0.14437 0 -2.7348 -0.16404 0.88705 -3.00407
THR_28 -2.42014 0.25868 2.82138 -0.17006 0.07483 0.06028 1.43264 -1.30971 -0 -0 -0.77966 0.23551 0 0 -0.76535 -0.83913 0 -0.09683 0.01033 0.05134 0 0.0392 2.29299 -1.0874 -0.31276 0.31415 -0.18968
GLY_29 -1.60175 0.22471 2.2637 -6e-05 0 0 1.391 -1.09823 -0 -0 -0.81931 -0.37834 0 0 -0.85183 0 0 -0.16864 0 0 0 -1.51116 0 0.83697 -0.61613 0.26421 -2.06485
ALA_30 -4.49724 0.53805 2.4599 -0.02741 0.00328 0 2.7205 -1.88196 -0.01451 -0.12699 -2.54481 -0.39454 0 0 -1.65139 0 0 -0.02277 0 0 0 -0.09545 0 1.8394 -0.74524 0.47826 -3.9629
GLY_31 -3.71876 0.43919 3.61294 -7e-05 0 0 1.76189 -1.91857 -0.02604 -0.19862 -1.08334 -0.37311 0 0 0 0 0 -0.17757 0 0 0 -1.54034 0 0.83697 -0.23978 0.40997 -2.21523
LYS_32 -7.09822 0.45022 6.4406 -0.61411 0.24993 0.28528 2.773 -2.76904 -0.03597 -0.19691 -2.95782 0.20433 0 0 0 -0.83774 0 -0.03507 0.21748 2.28126 0 -0.05409 0 -1.5107 0.43413 0.36266 -2.41078
THR_33 -4.93132 0.23096 3.93027 -0.11464 0.06017 0.05041 1.96906 -2.20277 -0 -0 -0.94684 -1.25575 0 0 0 0 0 0.08931 0.00769 0.82062 0 0.06443 2.27191 -1.0874 0.40224 0.3696 -0.27204
LEU_34 -8.4152 0.8448 4.81368 -0.55538 0.2988 0.13128 2.75066 -2.91794 -0 -0 -1.30673 0.08467 0 0 0 0 0 0.1251 0.168 3.31441 0 -0.29326 0 0.18072 -0.15447 0.29267 -0.63818
ILE_35 -9.24801 1.04668 4.52494 -0.51199 0.35037 0.10266 3.25837 -3.24775 -0 -0 -2.53699 0.00432 0 0 0 0 0 -0.04034 0.17385 0.48845 0 -0.46231 0 0.73287 -0.13859 0.45368 -5.04978
ALA_36 -6.34118 0.67655 3.0869 -0.02125 0 0 2.55991 -2.5078 -0.00886 -0.0713 -1.7682 -0.37105 0 0 0 0 0 0.23699 0 0 0 -0.36778 0 1.8394 -0.24674 0.41237 -2.89202
ILE_37 -9.86813 1.09115 4.76994 -0.50514 0.3181 0.10152 2.80672 -3.34654 -0 -0 -2.37958 0.10265 0 0 0 0 0 -0.01588 0.12863 0.50998 0 -0.48191 0 0.73287 -0.25307 0.53464 -5.75406
LEU_38 -7.2446 0.28304 5.01815 -0.45357 0.15334 0.10744 2.88664 -2.94437 -0 -0 -2.63873 0.17638 0 0 0 0 0 0.03826 0.03764 0.27415 0 -0.3071 0 0.18072 -0.15754 0.54363 -4.04654
LEU_39 -9.7339 1.41507 3.81816 -0.70063 0.23056 0.23092 3.39242 -3.31589 -0 -0 -3.08307 0.19795 0 0 0 0 0 0.01911 0.0399 0.72243 0 -0.15201 0 0.18072 -0.01053 0.54236 -6.20642
ILE_40 -8.95438 1.41159 3.62015 -0.66782 0.48254 0.15837 2.63349 -2.82252 -0.01402 -0.10405 -1.97398 0.20068 0 0 0 0 0 -0.00187 0.14139 0.56204 0 -0.35794 0 0.73287 0.14148 1.07823 -3.73374
LYS_41 -7.16682 0.56559 8.05161 -0.51507 0.26675 0.24848 3.44451 -3.56801 -0.00488 -0.0447 -3.96258 -0.02084 0 0 -0.27778 0 0 -0.00229 0.1211 2.87796 0 -0.03771 0 -1.5107 -0.0921 1.06846 -0.55902
SER_42 -4.74752 0.23744 6.399 -0.02935 6e-05 0.02082 3.12937 -2.9199 -0 -0 -3.21701 -0.0156 0 0 0 -0.69291 0 -0.03542 0.01094 0.51612 0 0.33517 1.76316 -0.77834 0.31475 0.59485 0.88563
VAL_43 -8.65365 1.66689 3.31868 -0.28882 0.19593 0.05022 3.12392 -2.91663 -0 -0 -2.07748 0.33878 0 0 0 0 0 -0.03968 0.00046 0.62859 0 0.16461 0 1.9342 0.25679 0.70384 -1.59336
HIS_D_44 -8.9792 1.17248 6.61224 -0.583 0.00857 0.53274 2.47823 -3.45449 -0.00092 -0.00586 -2.15185 -0.37753 0 0 0 0 0 0.02204 0.01053 0 1.55156 -0.38705 0 -0.45461 0.28665 0.73459 -2.98489
LYS_45 -7.58043 0.77965 7.7869 -0.53517 0.24428 0.29316 2.977 -3.52724 -0.0513 -0.1985 -2.34181 0.14607 0 0 0 -0.4772 0 -0.03312 0.03975 2.78188 0 -0.07431 0 -1.5107 0.28505 0.64988 -0.34618
ASP_46 -4.64852 0.70923 5.74022 -0.11204 0.01161 0.34237 2.3577 -2.67033 -0 -0 -3.6386 -0.38858 0 0 0 0 0 -0.03548 0.00103 0 1.68816 0.0869 0 -2.3716 -0.28817 0.55261 -2.66349
LEU_47 -5.6788 0.61908 3.39178 -0.49144 0.21526 0.11487 1.99531 -2.01738 -0.00911 -0.0608 -2.56338 0.0007 0 0 0 0 0 -0.04737 0.04158 2.75471 0 -0.28472 0 0.18072 -0.21298 0.46182 -1.59015
MET_48 -6.40789 0.64607 4.46372 -0.66687 0.43169 0.27387 1.93268 -2.22847 -0 -0 -1.44266 -0.41298 0 0 0 0 0 0.13594 0.01407 1.82742 0 -0.0042 0 0.60916 0.30449 0.54129 0.01732
SER_49 -2.94285 0.24086 4.15993 -0.02203 0 0.05249 2.16791 -1.83336 -0.01931 -0.10948 -1.95248 -0.58072 0 0 0 0 0 0.08343 0.00424 0.12381 0 -0.53891 0.60721 -0.77834 0.24263 0.41877 -0.67621
GLN_50 -2.55884 0.33674 2.72994 -0.63376 0.07664 0.41139 0.74938 -1.27333 -0 -0 0.101 -0.31421 0 0 0 -0.61873 0 -0.10073 0.00694 0 2.6607 0.10638 0 -0.18838 -0.185 0.40719 1.7133
ASN_51 -2.34042 0.20894 2.48883 -0.18755 0.02614 0.32118 0.6591 -1.17039 -0 -0 -0.76396 -0.87862 0 0 0 -0.61873 0 -0.02252 0.12837 0 1.75685 -0.681 0 -0.93687 -0.24263 0.41469 -1.83857
ARG_52 -5.86692 0.46501 7.61296 -0.90809 0.09656 0.53642 3.97127 -3.09206 -0.01472 -0.09295 -5.27238 0.22483 0 0 -0.52295 -1.60435 0 0.22881 0.61564 2.4719 0 0.1677 0 -1.2888 -0.03546 0.8214 -1.48617
LYS_53 -3.37079 0.21683 4.48423 -0.40911 0.05958 0.19248 1.96372 -1.80053 -0.05111 -0.26971 -3.46227 0.57944 0 0 -1.13153 0 0 -0.01731 0.03679 2.27058 0 -0.05241 0 -1.5107 -0.06718 0.97558 -1.36341
MET_54 -8.14957 0.93779 3.98575 -0.31705 0.096 0.08228 1.0022 -1.97692 -2e-05 -0.00043 -0.70071 0.00971 0 0 0 0 0 -0.00901 0.17828 2.38515 0 -0.14703 0 0.60916 -0.09846 0.49905 -1.61382
LEU_55 -6.76528 0.777 3.70578 -0.41866 0.18104 0.0682 2.72734 -2.34135 -0.00452 -0.04427 -2.489 0.06062 0 0 -0.86104 0 0 0.01761 0.10246 0.65791 0 0.08145 0 0.18072 0.09354 0.52246 -3.74798
SER_56 -4.75105 0.51607 3.56251 -0.02667 4e-05 0.0225 2.46888 -1.9959 -0.00011 -0.00291 -2.60414 0.2687 0 0 0 0 0 -0.01172 0.00742 0.52918 0 0.18202 0.62277 -0.77834 0.07198 0.42432 -1.49445
VAL_57 -7.52064 0.84695 1.96372 -0.26795 0.18761 0.0582 2.5405 -2.14821 -0 -0 -2.80894 -0.24121 0 0 0 0 0 0.07122 0.01412 0.30435 0 -0.68989 0 1.9342 -0.09497 0.25605 -5.59489
PHE_58 -9.57143 1.02928 1.54635 -0.51136 0.06011 0.2452 2.6814 -2.27747 -0.01188 -0.04169 -2.91993 -0.05945 0 0 0 0 0 -0.04443 0.0081 0 2.38655 -0.096 0 1.0402 -0.19105 0.6597 -6.06781
LEU_59 -9.00158 1.36931 2.24689 -0.48852 0.2862 0.09377 2.74574 -2.3302 -0 -0 -3.04537 0.15011 0 0 0 0 0 0.02411 0.09203 0.66958 0 -0.31295 0 0.18072 -0.145 1.019 -6.44616
VAL_60 -8.02678 1.74018 3.44885 -0.28579 0.28059 0.06086 3.13352 -2.81688 -0.01722 -0.09847 -2.70398 -0.25316 0 0 0 0 0 -0.07489 0.00042 0.34294 0 -0.77524 0 1.9342 -0.01775 1.9839 -2.1447
PRO_61 -4.98382 0.52819 2.09413 -0.09299 0.00163 0.05819 0.50438 -0.82502 -0 -0 -0.17327 0.68072 0 0 0 0 0 0.02664 0.01195 0.38292 0 -0.12168 0 -2.4119 0.03942 1.77585 -2.50467
LYS_62 -5.33653 0.561 3.23634 -0.29939 0.03878 0.14506 1.8707 -1.68826 -0 -0 -0.34616 -0.14913 0 0 0 0 0 0.03816 0.02639 2.07044 0 0.02304 0 -1.5107 -0.11561 0.54625 -0.8896
VAL_63 -6.369 1.27605 2.87051 -0.32201 0.28236 0.07253 1.79572 -2.09941 -0 -0 -1.06241 -0.07849 0 0 0 0 0 -0.01815 0.00998 0.00506 0 -0.39572 0 1.9342 5.67621 1.65593 5.23337
PRO_64 -4.3403 0.73422 2.62525 -0.07068 0 0.04369 1.3687 -1.36709 -0 -0 -1.27713 0.66536 0 0 0 0 0 -0.11956 0.19081 0.13924 0 -0.12685 0 -2.4119 5.89501 1.68611 3.63488
LEU_65 -7.68065 1.09821 4.55036 -0.52368 0.26328 0.12359 1.95303 -2.70206 -0.01952 -0.18777 -1.55425 -0.00012 0 0 0 0 0 0.03909 0.02322 3.30829 0 -0.30343 0 0.18072 -0.02431 0.62346 -0.83255
VAL_66 -9.49219 1.03043 4.14234 -0.32738 0.33003 0.07655 3.41979 -3.47626 -0 -0 -2.38088 -0.30482 0 0 0 0 0 -0.05746 0.04014 0.07381 0 -0.26837 0 1.9342 -0.24897 0.85147 -4.65758
TYR_67 -6.24726 0.2887 4.91062 -0.58409 0.03307 0.26734 2.64702 -2.69524 -0 -0 -2.34671 -0.2551 0 0 0 -0.51584 0 0.01426 0.01053 0 2.75147 0.01003 0.02248 1.2797 -0.16994 0.69089 0.1119
GLN_68 -5.13305 0.24053 5.38584 -0.26806 0.05534 0.20625 2.31726 -2.64138 -0.01367 -0.1271 -2.15212 -0.46555 0 0 0 0 0 -0.02072 0.07037 0 2.70865 -0.0605 0 -0.18838 -0.20963 0.34365 0.04775
GLN_69 -7.70544 1.04897 5.5564 -0.70045 0.17846 0.73925 3.38138 -3.24224 -0.02885 -0.16998 -2.83589 -0.38123 0 0 0 0 0 -0.01799 0.13083 0 2.7936 -0.12644 0 -0.18838 -0.20481 0.53356 -1.23926
ALA_70 -6.39968 0.56213 4.53707 -0.02074 0 0 2.64737 -3.05923 -0 -0 -3.10737 -0.36767 0 0 0 0 0 -0.00978 0 0 0 -0.27088 0 1.8394 -0.29236 0.59643 -3.34531
GLU_71 -4.98522 0.2169 6.65922 -0.46611 0.08204 0.93722 2.55929 -2.98973 -0 -0 -3.27088 -0.40948 0 0 0 -0.17172 0 -0.02739 0.01429 0 3.23266 -0.26043 0 -2.7348 -0.31497 0.4138 -1.51529
VAL_72 -6.65243 1.1724 3.69657 -0.36614 0.202 0.08677 2.55042 -2.62632 -0 -0 -1.01925 0.01091 0 0 0 0 0 -0.01188 0.03973 0.86195 0 0.00338 0 1.9342 -0.21169 0.63759 0.30819
ILE_73 -10.046 1.07006 3.09159 -0.49171 0.31899 0.08959 3.0296 -2.94712 -0.03104 -0.16397 -3.08799 0.12154 0 0 0 0 0 0.00137 0.09845 0.56925 0 -0.50304 0 0.73287 -0.02005 0.71788 -7.44974
ARG_74 -8.45026 0.67671 8.91261 -0.83129 0.17703 0.54252 4.1513 -4.25782 -0.03944 -0.24857 -5.04886 0.44528 0 0 -1.06727 -1.08336 0 0.01231 0.32666 2.61983 0 -0.15464 0 -1.2888 0.08534 1.17451 -3.3462
ASN_75 -3.54503 0.14324 3.96663 -0.20402 0.04371 0.31984 1.46253 -1.88474 -0.00618 -0.02809 -1.99823 -0.44459 0 0 0 0 0 0.0777 0.01602 0 2.04765 -0.40757 0 -0.93687 -0.28098 0.99296 -0.66604
GLN_76 -8.22379 1.36204 6.87361 -0.28907 0.10913 0.22101 4.27292 -3.41845 -0.0195 -0.15151 -4.06848 -0.49169 0 0 -0.27778 -1.30932 0 0.01238 0.09967 0 4.32049 -0.1196 0 -0.18838 0.02546 0.59741 -0.66344
THR_77 -6.48094 0.76936 3.75623 -0.11864 0.02956 0.05963 2.20068 -2.32666 -0.01196 -0.11703 -0.63985 -1.32901 0 0 0 0 0 -0.04818 0.00226 0.29463 0 -0.16001 2.35593 -1.0874 0.27556 0.86765 -1.70817
CYS_78 -3.78715 0.72315 2.07495 -0.16816 0.29988 0.08248 0.92346 -1.12624 -0.03129 -0.17227 -0.66275 -2.23151 0 0 0 0 0 -0.1088 0.1395 2.2023 0 0.29384 0 3.6196 0.12348 0.69164 2.8861
PHE_79 -8.36867 1.14985 3.01323 -0.54112 0.1717 0.2775 1.45375 -2.32408 -0.01066 -0.1023 -1.04844 0.27944 0 0 0 0 0 -0.00254 0.02626 0 3.85889 -0.07706 0 1.0402 0.3907 0.47979 -0.33356
GLN_80 -4.64511 0.14396 4.42079 -0.67612 0.11635 0.69213 2.40149 -1.9878 -0.01982 -0.14246 -3.18722 -0.70712 0 0 -1.1363 0 0 -0.02172 0.01179 0 2.32844 0.04999 0 -0.18838 0.52618 0.38405 -1.63685
VAL_81 -7.53618 1.16005 2.35304 -0.28398 0.16139 0.06483 2.43838 -2.25709 -0 -0 -2.74079 -0.05656 0 0 -1.06727 0 0 -0.0254 0.00532 0.0615 0 -0.35778 0 1.9342 0.11911 0.39177 -5.63545
GLY_82 -3.81922 0.13589 3.60726 -0.00071 0 0 2.24972 -1.92156 -0 -0 -2.49618 -0.22634 0 0 0 0 0 -0.18274 0 0 0 -0.31559 0 0.83697 0.12834 0.27768 -1.72646
HIS_83 -5.198 0.53613 2.44696 -0.73223 0.00927 0.96897 1.51159 -1.66492 -0 -0 -1.45247 0.0981 0 0 0 -0.91165 0 0.00265 0.0054 0 1.83079 -0.29812 0 -0.45461 0.28281 0.40983 -2.60949
TYR_84 -8.341 1.16634 3.3183 -0.5834 0.03969 0.31024 2.50742 -2.31643 -0.01256 -0.10478 -1.67547 -0.26643 0 0 0 0 0 0.00277 0.00136 0 1.90126 -0.26176 0.00028 1.2797 -0.1771 0.96958 -2.242
CYS_85 -6.41732 0.94129 2.81978 -0.06781 0 0.05567 1.5188 -1.58724 -0 -0 -0.93593 -0.30581 0 0 0 0 0 0.06272 7e-05 0.26247 0 -0.38186 0 3.6196 -0.24543 1.31708 0.65608
GLY_86 -3.71253 0.83525 2.36375 -4e-05 0 0 1.21233 -1.4575 -0 -0 -0.54376 -0.41502 0 0 -0.6198 0 0 -0.12854 0 0 0 0.18683 0 0.83697 0.4375 0.87363 -0.13093
GLU_87 -4.00847 0.58663 3.8112 -0.23667 0.05139 0.36302 1.27978 -1.67461 -0 -0 -1.19263 -0.67437 0 0 0 -0.51584 0 -0.06614 0.05881 0 3.17154 -0.33043 0 -2.7348 0.17263 0.33733 -1.60165
MET_88 -4.57934 0.81249 2.56849 -0.37157 0.08925 0.23292 1.23973 -1.57778 -0 -0 -0.69072 -0.71429 0 0 0 0 0 -0.09164 0.02251 1.60609 0 0.37607 0 0.60916 -0.06355 0.28429 -0.24788
GLY_89 -2.07108 0.14113 1.82696 -0.00025 0 0 0.28357 -0.96004 -0 -0 -0.66303 -0.24526 0 0 -0.4337 0 0 -0.00104 0 0 0 0.60945 0 0.83697 0.33041 0.2603 -0.08562
GLN_90 -6.57797 0.52318 5.5956 -0.27823 0.04604 0.20765 2.78985 -2.7864 -0.03137 -0.16159 -1.96511 -0.34078 0 0 0 0 0 0.00623 0.01938 0 3.01866 0.01294 0 -0.18838 -0.11101 0.30738 0.08609
ASP_91 -5.12455 0.34669 6.12802 -0.10696 0.01026 0.32291 2.69581 -2.67635 -0 -0 -2.74386 -0.35569 0 0 0 -0.76479 0 -0.09519 0.00014 0 1.74177 0.00112 0 -2.3716 -0.35291 0.40703 -2.93812
PHE_92 -3.12059 0.3914 2.32371 -0.68832 0.05771 0.39884 0.70278 -1.23783 -0 -0 0.04156 -0.04658 0 0 0 0 0 -0.0085 0.2663 0 2.18762 0.16605 0 1.0402 -0.3305 0.39346 2.5373
TRP_93 -6.13064 0.65143 4.3966 -0.7028 0.12503 0.40602 1.77405 -2.40496 -0.04449 -0.15455 -1.28563 -0.50579 0 0 0 0 0 -0.06291 0.04899 0 2.47611 0.06286 0 1.6906 -0.12772 0.49475 0.70694
ASP_94 -3.01167 0.4113 4.2318 -0.11575 0.03513 0.36722 1.74715 -1.93839 -0 -0 -1.40189 -0.59104 0 0 0 -0.55778 0 0.06469 0.05152 0 2.43342 -0.25344 0 -2.3716 -0.0092 0.77031 -0.13822
SER_95 -3.21509 0.13079 4.4225 -0.03344 0.00022 0.06053 1.60367 -2.00638 -0.04449 -0.15455 -1.58185 -1.08748 0 0 -0.4337 0 0 0.02123 0.07428 0.37749 0 -0.2606 0.61422 -0.77834 -0.32048 0.64915 -1.96233
ARG_96 -4.34662 0.79396 4.59908 -0.85578 0.40107 0.70496 1.79613 -1.92821 -0.03137 -0.16159 -0.96603 0.06184 0 0 0 -0.55778 0 0.38474 0.00833 3.52057 0 -0.01968 0 -1.2888 -0.6247 0.72828 2.21838
ARG_97 -6.90877 0.78949 6.5542 -0.5561 0.05976 0.28667 3.31712 -2.80562 -0 -0 -2.57626 0.2564 0 0 0 -1.38638 0 0.01612 0.05565 2.95108 0 -0.17277 0 -1.2888 -0.10804 1.29866 -0.21758
TRP_98 -11.1344 1.66384 5.02219 -1.15942 0.1104 0.80856 2.04479 -3.15022 -0.04544 -0.30471 -0.77182 -0.72262 0 0 0 0 0 -0.18415 0.2948 0 2.78108 -0.05648 0 1.6906 0.17453 1.29421 -1.64425
GLN_99 -5.25394 0.66608 3.74991 -0.42178 0.09153 0.2765 0.76794 -1.87279 -0.02059 -0.10529 0.05233 -0.81536 0 0 0 0 0 -0.02637 0.07285 0 3.69608 -0.1876 0 -0.18838 -0.1439 0.63467 0.97189
ARG_100 -4.35014 0.37963 5.07735 -0.72267 0.34246 0.46252 1.7487 -2.24195 -0.02059 -0.10529 -1.71007 0.17483 0 0 0 0 0 -0.0325 0.35448 2.00377 0 -0.10815 0 -1.2888 0.1161 0.26312 0.34281
GLU_101 -5.2182 0.31059 5.77916 -0.50707 0.12664 1.02449 2.17738 -2.60151 -0.01149 -0.11909 -0.89936 -0.441 0 0 0 0 0 -0.05287 0.01428 0 3.24321 -0.36516 0 -2.7348 -0.05009 0.41636 0.09146
PHE_102 -9.70805 0.98112 1.90245 -0.77485 0.21135 0.28391 2.29245 -2.26275 -0 -0 -0.55102 -0.10737 0 0 0 0 0 -0.00312 0.17456 0 2.65165 -0.48188 0 1.0402 -0.23579 0.48181 -4.10532
GLU_103 -4.8964 0.3616 4.26763 -0.21768 0.03819 0.32386 1.82739 -2.18806 -0.01371 -0.06602 -1.7921 -0.59343 0 0 -0.60858 0 0 0.13377 0.07841 0 2.99062 -0.19571 0 -2.7348 -0.1296 0.54221 -2.87243
SER_104 -2.92185 0.156 3.8407 -0.02817 0 0.06541 1.47205 -1.68875 -0.01149 -0.11909 -0.83571 -0.55103 0 0 0 0 0 0.03541 0.00547 0.82539 0 0.31982 0.60163 -0.77834 -0.14785 0.39853 0.63814
LYS_105 -5.5531 0.33554 5.21252 -0.46997 0.14012 0.24015 1.87517 -2.36317 -0.05307 -0.29322 -0.6512 0.36672 0 0 0 0 0 -0.00917 0.07417 2.02744 0 0.14513 0 -1.5107 0.01941 0.26742 -0.19983
GLN_106 -5.94172 0.25323 4.88347 -0.24794 0.03091 0.19085 2.72227 -2.34284 -0.00107 -0.01124 -2.99625 -0.54384 0 0 -1.1363 0 0 -0.0455 0.04364 0 2.96326 -0.08018 0 -0.18838 0.1212 0.32858 -1.99784
VAL_107 -7.42304 1.12095 2.316 -0.2716 0.18072 0.05718 2.05928 -2.28508 -0.00256 -0.01073 -1.77917 -0.31455 0 0 0 0 0 -0.02426 0.00562 0.30014 0 -0.70689 0 1.9342 -0.03052 0.37355 -4.50077
LEU_108 -9.00654 1.01493 2.6445 -0.50189 0.1904 0.1076 2.72827 -2.457 -0 -0 -3.08553 0.06804 0 0 0 0 0 0.22601 0.06654 0.68306 0 -0.17552 0 0.18072 -0.25398 0.61738 -6.95301
VAL_109 -8.47102 1.25289 2.30266 -0.27059 0.16084 0.05515 2.8814 -2.50036 -0.00757 -0.03499 -2.29361 -0.39345 0 0 0 0 0 0.47509 0.04973 0.17375 0 -0.65001 0 1.9342 -0.22848 0.79142 -4.77295
MET_110 -10.8996 1.4301 3.83495 -0.34877 0.18981 0.07019 2.89998 -2.69335 -0 -0 -2.88267 -0.33695 0 0 0 0 0 0.51574 0.36076 1.56879 0 -0.07246 0 0.60916 -0.07714 1.16331 -4.66819
THR_111 -8.50968 1.29223 6.44689 -0.13685 0.03232 0.04917 4.40511 -3.53539 -0.00501 -0.02426 -4.30681 -0.13912 0 0 -0.6198 0 0 -0.0165 0.02314 0.15722 0 0.1797 4.1566 -1.0874 -0.06656 1.53855 -0.16645
ALA_112 -5.65249 0.54172 2.87385 -0.02212 0 0 2.07799 -2.18847 -0 -0 -1.83512 -0.37482 0 0 0 0 0 -0.03469 0 0 0 -0.42727 0 1.8394 -0.3649 0.93463 -2.63229
GLN_113 -5.77385 0.44337 3.82879 -0.28699 0.07452 0.22775 1.53845 -2.13144 -0.00534 -0.05678 -1.12707 -0.45224 0 0 0 0 0 -0.07719 0.04833 0 2.76203 -0.25119 0 -0.18838 -0.43368 0.37204 -1.48888
ILE_114 -9.08292 1.39265 4.89635 -0.67963 0.63731 0.15093 2.69958 -3.04845 -0.00271 -0.02442 -1.69863 0.24945 0 0 0 0 0 -0.02798 0.02104 0.63011 0 -0.48456 0 0.73287 -0.19166 0.70542 -3.12525
LEU_115 -8.79078 0.73533 2.0646 -0.66549 0.34184 0.26307 2.11185 -2.41623 -0.00119 -0.00861 -1.2311 0.00384 0 0 0 0 0 0.02619 0.18593 1.01677 0 -0.2365 0 0.18072 -0.1153 0.98918 -5.54588
LEU_116 -7.72373 0.89263 4.92629 -0.70104 0.22468 0.26937 2.46521 -2.88614 -0 -0 -2.48582 0.14015 0 0 0 0 0 0.00448 0.00969 0.81444 0 -0.19948 0 0.18072 -0.1058 0.79885 -3.3755
ASN_117 -6.45431 0.25537 6.3451 -0.16951 0.02245 0.2581 2.76059 -3.16632 -0.01458 -0.1386 -2.20268 -0.34145 0 0 0 0 0 -0.05357 0.02671 0 1.48395 0.27963 0 -0.93687 0.01667 0.45713 -1.57221
ILE_118 -10.5859 2.28239 4.43743 -0.55962 0.7729 0.10869 2.87096 -3.26875 -0.01918 -0.13391 -3.10374 0.12927 0 0 0 0 0 -0.02322 0.01174 0.52077 0 -0.43806 0 0.73287 0.01808 0.82808 -5.4192
LEU_119 -7.73149 0.4364 4.09777 -0.49743 0.20185 0.10288 2.5402 -2.68973 -0.00693 -0.05046 -2.20739 0.11026 0 0 0 0 0 0.00659 0.23352 3.17381 0 -0.21745 0 0.18072 -0.0089 0.97428 -1.35149
ARG_120 -4.01799 0.32727 4.0165 -0.56618 0.08279 0.34447 1.75379 -1.86607 -0.01577 -0.14721 -1.14844 0.28616 0 0 0 0 0 -0.02051 0.00937 2.71717 0 -0.1527 0 -1.2888 -0.28352 0.45203 0.48237
HIS_121 -5.49321 0.37114 5.05466 -0.41222 0.10416 0.41219 1.92086 -2.48212 -0 -0 -1.87337 -0.52658 0 0 0 -0.62159 0 -0.0617 3e-05 0 3.40721 -0.08077 0 -0.45461 -0.44974 0.41544 -0.7702
SER_122 -2.33179 0.23651 2.96212 -0.02989 0.0349 0.03091 1.19155 -1.48702 -0.00422 -0.02604 -0.88066 -0.0865 0 0 0 0 0 -0.08965 0.03134 0.07209 0 0.13989 0.60537 -0.77834 -0.09531 0.4248 -0.07995
ILE_123 -6.14371 0.60312 2.95683 -0.65624 0.47746 0.14711 1.23558 -1.88963 -0.00298 -0.01072 -0.12173 0.12792 0 0 0 0 0 0.01922 0.01472 0.80466 0 -0.56613 0 0.73287 0.14875 0.38092 -1.74199
ILE_124 -7.2964 1.14366 1.47675 -0.57936 0.34556 0.09915 1.14844 -1.74897 -0 -0 -0.34065 0.3281 0 0 0 0 0 -0.06337 0.06078 0.96678 0 -0.75931 0 0.73287 -0.16881 0.76109 -3.89368
ARG_125 -3.92482 0.56516 4.0157 -0.46238 0.07727 0.24092 1.79999 -1.72765 -0.00298 -0.01072 -1.71885 0.47007 0 0 0 -0.7625 0 0.00715 0.15653 2.12321 0 -0.11381 0 -1.2888 -0.35393 0.79946 -0.11099
MET_126 -6.51275 0.74469 3.09521 -0.47286 0.11071 0.26821 1.62845 -1.60008 -0 -0 -0.62997 -0.22834 0 0 0 0 0 -0.10292 0.20588 3.54208 0 -0.10988 0 0.60916 -0.27999 0.43143 0.69902
GLU_127 -3.62407 0.63469 4.29993 -0.35648 0.077 0.50614 1.1907 -1.76134 -0 -0 -1.02354 -0.57908 0 0 0 -0.7625 0 -0.09528 0.1636 0 3.60862 -0.213 0 -2.7348 -0.05769 0.32322 -0.40387
THR_128 -5.34208 0.65673 3.79351 -0.12624 0.04326 0.06852 2.20819 -2.10587 -0.00467 -0.04603 -0.16035 -1.13138 0 0 0 0 0 0.16891 0.01849 0.06886 0 0.00144 2.299 -1.0874 -0.03859 0.32822 -0.38748
ILE_129 -9.20493 1.90055 3.63072 -0.60057 0.385 0.11751 1.69945 -2.80304 -0.00847 -0.09575 -0.00226 0.20315 0 0 0 0 0 0.3761 0.00121 0.94368 0 -0.74154 0 0.73287 -0.40495 2.12479 -1.74646
ASP_130 -6.26427 0.99744 6.65982 -0.09829 0.05062 0.33859 3.73042 -3.12415 -0.03532 -0.18063 -5.47247 -0.49209 0 0 -0.86104 -1.60435 0 -0.10979 0.00999 0 2.24359 0.29046 0 -2.3716 0.53217 2.99101 -2.76988
LEU_131 -7.21969 1.04922 1.11543 -0.44466 0.12558 0.10156 1.87987 -1.96227 -0.00467 -0.04603 -2.51517 0.02445 0 0 0 0 0 -0.02872 0.62077 2.11628 0 -0.14875 0 0.18072 0.91238 1.8023 -2.44141
LEU_132 -9.00853 1.34181 1.60837 -0.56669 0.17055 0.13342 2.34212 -2.20842 -0.01745 -0.06125 -2.89674 0.27755 0 0 0 0 0 -0.05651 0.02204 0.78 0 -0.21685 0 0.18072 0.0827 1.00331 -7.08985
ILE_133 -8.8268 1.31662 2.2404 -0.48532 0.36036 0.1069 2.98626 -2.36897 -0.00338 -0.00964 -3.13602 -0.07277 0 0 0 0 0 -0.06994 0.05248 0.33074 0 -0.75789 0 0.73287 -0.21567 0.50883 -7.31093
LEU_134 -8.92079 0.71238 2.24593 -0.51146 0.20974 0.1407 2.35394 -2.20306 -0.01323 -0.11153 -2.88767 0.04077 0 0 0 0 0 0.07017 0.26259 2.07357 0 -0.25958 0 0.18072 -0.08782 0.64528 -6.05933
ASP_135 -5.59255 0.49049 7.5035 -0.12113 0.01498 0.36336 3.58291 -3.20775 -0.01263 -0.11369 -6.56125 -1.31431 0 0 -1.28086 -0.83774 0 0.07761 0.0105 0 3.94768 0.14882 0 -2.3716 0.04743 0.67592 -4.5503
GLU_136 -6.49867 0.66413 7.38782 -0.23051 0.03849 0.37299 2.73063 -3.11238 -0.01683 -0.08753 -3.29698 -0.50859 0 0 -0.66584 0 0 0.21486 0.09616 0 2.81651 -0.05954 0 -2.7348 -0.02226 0.55362 -2.35872
CYS_137 -8.78517 1.2353 4.12851 -0.08859 0.00186 0.05377 1.99647 -2.65522 -0.00451 -0.0167 -2.10633 -0.00248 0 0 0 0 0 -0.05243 0.02848 0.5522 0 0.17658 0 3.6196 -0.07436 0.38021 -1.61281
HIS_138 -8.424 0.75224 6.56369 -0.70005 0.00569 0.78533 1.74768 -3.42365 -0.02953 -0.19835 -1.14066 -1.99172 0 0 0 -0.42639 0 0.04582 0.05512 0 1.62166 -0.07744 0 -0.45461 -0.26328 0.23085 -5.32161
HIS_D_139 -6.80615 0.80391 6.16804 -0.43094 0.08832 0.47489 2.50817 -3.14344 -0.00441 -0.02456 -2.33501 -0.50659 0 0 0 0 0 -0.06755 0.01796 0 3.4256 -0.14408 0 -0.45461 -0.41722 0.21576 -0.6319
ALA_140 -5.14538 0.59365 1.72597 -0.03077 0.01311 0 1.23718 -1.79139 -0 -0 -0.6893 -0.50104 0 0 0 0 0 -0.00896 0 0 0 -0.10631 0 1.8394 -0.08689 0.25996 -2.69076
VAL_141 -4.89006 0.51303 3.80182 -0.30926 0.19644 0.06404 2.03286 -2.15291 -0.01139 -0.07589 -2.42717 -0.37958 0 0 0 0 0 0.01827 0.01729 0.08482 0 -0.42327 0 1.9342 -0.01939 0.23123 -1.79492
LYS_142 -2.70975 0.19369 2.35108 -0.28694 0.05386 0.14101 0.60057 -0.99945 -0 -0 -0.4308 -0.06213 0 0 -0.43558 0 0 -0.16232 0.01489 1.1328 0 0.29194 0 -1.5107 0.67695 0.19644 -0.94442
LYS_143 -3.09303 0.17123 1.86879 -0.52477 0.18931 0.34976 0.47567 -0.98133 -0 -0 0.11379 -0.17543 0 0 0 0 0 0.02618 0.00926 1.82543 0 0.19104 0 -1.5107 1.02191 0.30972 0.26684
HIS_144 -8.56082 0.87381 8.2606 -0.45214 0.01913 0.30824 4.34321 -3.82083 -0 -0 -3.62645 -0.91192 0 0 -1.18897 0 0 0.06091 0.01074 0 1.66327 -0.05947 0 -0.45461 -0.12247 1.18796 -2.46979
PRO_145 -6.67259 0.79695 3.33384 -0.06574 0 0.0416 1.72068 -1.80705 -0 -0 -0.676 0.57606 0 0 0 0 0 -0.06111 0.09375 0.16596 0 -0.77599 0 -2.4119 0.03028 1.46523 -4.24604
TYR_146 -12.4854 1.81183 5.56179 -0.59552 0.44987 0.24934 4.0443 -3.88234 -0 -0 -3.29699 -0.27937 0 0 -1.80399 0 0 0.00572 0.07522 0 3.23705 -0.00881 0.1786 1.2797 0.29238 1.15665 -4.00999
SER_147 -6.10201 0.28905 6.59962 -0.0283 0 0.06453 2.36409 -3.11293 -0.00862 -0.07046 -2.5184 -0.58233 0 0 -0.43558 0 0 -0.01967 4e-05 0.73069 0 0.34025 0.72704 -0.77834 0.08625 0.81967 -1.6354
LEU_148 -7.36217 0.52479 4.92038 -0.49184 0.24575 0.1128 2.31963 -2.80674 -0 -0 -1.6279 0.27109 0 0 0 0 0 0.00546 0.10909 0.5029 0 -0.24268 0 0.18072 0.00627 0.6095 -2.72296
VAL_149 -8.40914 0.84364 4.05653 -0.26657 0.09126 0.04511 2.91285 -3.08421 -0.01914 -0.13016 -2.45239 0.23885 0 0 0 0 0 -0.05088 0.00338 0.88451 0 -0.14721 0 1.9342 -0.12621 0.88834 -2.78723
MET_150 -8.8712 1.06793 4.76856 -0.63417 0.24655 0.18345 2.86848 -2.8427 -0 -0 -2.99023 0.0388 0 0 0 0 0 0.18507 0.02142 1.03223 0 -0.04874 0 0.60916 -0.12515 0.67774 -3.81281
SER_151 -4.51472 0.2601 5.50179 -0.02636 0 0.06101 2.76891 -2.60312 -0 -0 -2.82556 -0.61435 0 0 0 0 0 0.01822 0.00056 0.65748 0 0.34281 0.6 -0.77834 0.05067 0.35355 -0.74734
GLU_152 -6.17284 0.2274 6.96401 -0.21514 0.04263 0.31673 3.31858 -3.25906 -0.01915 -0.13036 -3.30449 -0.60056 0 0 0 0 0 -0.02639 0.10213 0 3.01516 -0.19604 0 -2.7348 -0.11756 0.25045 -2.5393
PHE_153 -9.76103 0.99298 3.80637 -0.48949 0.01238 0.18123 2.92882 -2.777 -0.00771 -0.05273 -3.48902 -0.06559 0 0 0 0 0 -0.02568 0.056 0 3.0755 -0.19212 0 1.0402 -0.27037 0.45618 -4.58108
TYR_154 -5.01635 0.27408 4.70784 -0.94671 0.05398 0.34557 1.77509 -2.30326 -0 -0 -1.69561 -0.2649 0 0 0 0 0 0.00608 0.00223 0 1.75691 -0.40376 0.00063 1.2797 0.02646 0.38954 -0.01247
HIS_155 -4.28573 0.20188 3.61025 -0.40067 0.00775 0.47349 1.17901 -1.89064 -0 -0 -1.379 -0.18181 0 0 0 0 0 -0.01698 0.025 0 1.9103 -0.06943 0 -0.45461 0.03228 0.42569 -0.81321
THR_156 -3.76285 0.51374 3.19054 -0.13296 0.0543 0.06864 1.81208 -1.66873 -0.00771 -0.05273 -2.03274 -0.36547 0 0 0 0 0 -0.04237 0.06109 0.17717 0 -0.46806 4.14539 -1.0874 -0.17693 0.78484 1.00985
THR_157 -5.39318 0.82589 4.62851 -0.13919 0.09167 0.08268 2.19477 -2.1792 -1e-05 -0.0002 -2.67419 -0.1164 0 0 0 0 0 0.01493 0.14178 0.02867 0 -0.46516 4.1123 -1.0874 5.07389 2.20847 7.34864
PRO_158 -3.66945 0.86004 2.78936 -0.19186 0.00117 0.13395 0.45688 -1.10692 -0 -0 0.37328 0.06682 0 0 0 0 0 -0.01609 0.01534 0.73188 0 -1.02315 0 -2.4119 4.89043 1.90121 3.80099
LYS_159 -1.31848 0.08536 1.47702 -0.33902 0.06159 0.21776 0.27067 -0.60272 -0 -0 0.46694 -0.36951 0 0 0 0 0 -0.08495 0.0092 1.55585 0 -0.16453 0 -1.5107 -0.494 0.20687 -0.53264
ASP_160 -2.40885 0.3163 2.98403 -0.26866 0.05382 0.88935 0.47618 -1.32787 -0.02262 -0.06685 0.63878 -0.121 0 0 0 0 0 -0.00064 0.02122 0 1.90668 -0.70931 0 -2.3716 0.65114 0.18468 0.82475
LYS_161 -1.33187 0.15424 1.69395 -0.33227 0.05227 0.2132 0.38766 -0.71165 -0.00847 -0.09575 0.3423 -0.36715 0 0 0 0 0 0.30723 0.01264 1.58435 0 -0.20888 0 -1.5107 0.78834 0.20033 1.16977
ARG_162 -3.99832 0.75682 4.28964 -0.61917 0.13456 0.40844 0.94577 -1.73924 -0.047 -0.19177 -0.55329 0.49487 0 0 0 0 0 0.06535 0.13308 3.15851 0 0.08284 0 -1.2888 -0.16479 0.90478 2.77227
PRO_163 -5.70159 1.58573 2.78193 -0.11599 0.01437 0.08443 0.73417 -1.18174 -0.00011 -0.00031 -0.71403 0.26514 0 0 0 0 0 0.00094 0.25054 0.11869 0 -0.92343 0 -2.4119 -0.48908 1.51287 -4.18938
ALA_164 -3.63663 0.43922 2.99091 -0.02519 0.00027 0 2.3866 -1.76528 -0.0108 -0.04481 -2.33333 -0.30878 0 0 0 0 0 0.02335 0 0 0 0.33489 0 1.8394 -0.23279 0.85249 0.50951
ILE_165 -6.98225 0.98964 2.15856 -0.42626 0.22662 0.08314 1.84577 -1.84008 -0.02082 -0.13486 -1.67311 -0.03921 0 0 -0.65797 0 0 -0.08221 0.32834 0.32274 0 -0.61906 0 0.73287 -0.04747 0.81605 -5.01958
PHE_166 -9.64223 1.28815 1.48096 -0.809 0.17914 0.17055 2.54206 -2.31845 -0.0108 -0.04481 -3.0243 -0.17236 0 0 0 0 0 -0.04085 0.16757 0 3.20822 -0.23485 0 1.0402 -0.04702 0.88305 -5.38478
GLY_167 -4.73797 0.46943 3.43876 -0.00057 0 0 2.30388 -2.04515 -0.0063 -0.02221 -2.79462 -0.2905 0 0 0 0 0 0.12411 0 0 0 0.48869 0 0.83697 0.6321 0.4576 -1.14578
MET_168 -9.84583 0.74411 5.23162 -0.37153 0.13455 0.10881 2.77446 -2.86284 -0.02733 -0.18922 -3.0376 -0.37492 0 0 0 0 0 0.0821 0.98007 1.61181 0 -0.08304 0 0.60916 0.63112 0.45717 -3.42732
THR_169 -7.94395 0.98814 4.97822 -0.22297 0.30402 0.10645 3.08347 -2.77956 -0.02643 -0.12456 -1.9844 -1.57338 0 0 -0.88029 -0.42639 0 -0.00583 0.04522 0.04554 0 0.19773 2.61162 -1.0874 0.49019 0.75801 -3.44653
ALA_170 -3.99209 0.7846 1.91826 -0.02757 0.00595 0 0.64888 -1.46521 -0 -0 0.21423 -0.42199 0 0 0 0 0 -0.0022 0 0 0 0.49761 0 1.8394 0.46022 0.67224 1.13233
SER_171 -3.85317 0.55361 3.77758 -0.03099 0.04265 0.03156 1.20142 -1.7656 -0 -0 -0.21636 0.31446 0 0 -0.88029 0 0 0.10722 0.00019 0.52015 0 -0.03068 0.63044 -0.77834 0.816 0.90783 1.34766
PRO_172 -6.57113 1.36346 1.5022 -0.09237 0.00163 0.05732 0.48482 -0.90105 -0 -0 0.24411 0.70169 0 0 0 0 0 -0.15411 0.03813 0.56911 0 -0.43653 0 -2.4119 0.50951 1.06283 -4.03228
VAL_173 -6.445 0.88051 1.7378 -0.27861 0.15261 0.05739 1.03941 -1.48355 -0 -0 0.02016 -0.21805 0 0 0 0 0 -0.04147 0.00997 0.12934 0 -0.48134 0 1.9342 -0.42339 0.49602 -2.914
ASN_174 -3.18813 0.14087 3.56273 -0.16025 0.007 0.2093 1.38193 -1.55708 -0 -0 -0.47138 -0.57844 0 0 -1.00857 0 0 -0.0325 0.03687 0 2.31981 -0.28964 0 -0.93687 -0.23764 0.31451 -0.48748
LEU_175 -1.76415 0.1458 2.01602 -0.54822 0.16439 0.13046 0.49534 -0.90763 -0.01022 -0.02564 -1.15082 0.29101 0 0 -1.00857 0 0 -0.07958 0.01841 0.3866 0 -0.1598 0 0.18072 -0.23665 0.29049 -1.77202
LYS_176 -4.6432 0.6854 4.18939 -0.4606 0.04442 0.14913 1.07245 -1.66856 -0.00096 -0.00225 -1.35399 0.09811 0 0 0 0 0 0.02447 0.2855 2.57738 0 0.20018 0 -1.5107 0.11335 0.61498 0.41449
GLY_177 -1.49244 0.13098 1.72037 -0.00011 0 0 0.76219 -0.79715 -0.02537 -0.18806 -0.26751 -0.41748 0 0 0 0 0 0.12176 0 0 0 0.40496 0 0.83697 1.11304 0.51949 2.42164
VAL_178 -4.96996 0.99906 1.5977 -0.32153 0.4814 0.08002 0.83736 -1.54681 -0 -0 -0.73044 -0.54376 0 0 0 0 0 0.42127 0.00022 0.0746 0 0.45002 0 1.9342 1.18174 0.36144 0.30651
SER_179 -1.1441 0.06893 1.54697 -0.03091 0 0.0535 0.67601 -0.71495 -0.01933 -0.19454 -0.54949 -1.04414 0 0 0 0 0 -0.03987 0.01844 0.33865 0 -0.25793 0.68929 -0.77834 0.04821 0.55268 -0.7809
SER_180 -4.13984 0.66636 4.52712 -0.02784 0 0.04937 2.69956 -2.2098 -0.01921 -0.13986 -1.94286 -1.13442 0 0 -0.81048 0 0 -0.00053 0.06973 1.3839 0 -0.37639 0.62526 -0.77834 -0.39432 0.55143 -1.40115
GLN_181 -4.61705 0.24142 3.01266 -0.71396 0.26666 1.06 1.61833 -1.86008 -0 -0 -1.58646 -2.23517 0 0 0 0 0 0.02131 0.00241 0 2.88545 -0.01396 0 -0.18838 -0.08764 0.41382 -1.78065
VAL_182 -4.27357 0.61238 3.85727 -0.31553 0.23467 0.07287 1.94253 -2.11441 -0.00133 -0.02094 -1.2176 -0.25162 0 0 -0.81048 0 0 -0.06368 0.00056 0.20146 0 -0.16373 0 1.9342 -0.13452 0.24752 -0.26396
ASP_183 -6.1628 0.44313 6.51476 -0.1116 0.00282 0.345 2.4202 -3.02062 -0.03053 -0.22782 -2.79973 -0.47217 0 0 0 0 0 0.46085 0.09538 0 2.53287 -0.31669 0 -2.3716 -0.29405 0.36634 -2.62625
CYS_184 -7.17691 1.02643 4.28021 -0.04754 0 0.01614 2.59938 -2.63651 -0 -0 -1.62301 -0.26918 0 0 0 0 0 -0.03039 0.02908 0.34964 0 0.26201 0 3.6196 0.07858 0.72516 1.20271
ALA_185 -5.01359 0.27014 5.08754 -0.02266 0 0 2.46402 -2.7522 -0 -0 -2.40416 -0.35726 0 0 0 0 0 0.08216 0 0 0 -0.35637 0 1.8394 -0.03801 0.66686 -0.53412
ILE_186 -6.25174 0.33837 6.05277 -0.49305 0.33389 0.09911 2.66657 -3.05698 -0 -0 -1.61416 0.04014 0 0 0 0 0 -0.04126 0.04434 0.51388 0 -0.45786 0 0.73287 -0.26572 0.37706 -0.98177
LYS_187 -7.70328 0.42499 7.11439 -0.47571 0.09876 0.27557 2.84748 -3.17668 -0.01022 -0.02564 -2.04593 0.09625 0 0 0 0 0 -0.00346 0.13075 2.25218 0 -0.05758 0 -1.5107 -0.2562 0.48858 -1.53647
ILE_188 -8.59182 1.31642 4.76758 -0.67145 0.4964 0.15222 2.95154 -3.01425 -0 -0 -2.43778 0.24994 0 0 0 0 0 -0.05655 0.08706 0.58064 0 -0.44895 0 0.73287 -0.27161 0.7489 -3.40884
ARG_189 -6.35309 0.25416 7.27828 -0.75109 0.09881 0.48929 2.6742 -3.4198 -0.0214 -0.15708 -3.2627 0.32256 0 0 0 0 0 0.03105 0.02655 1.45195 0 -0.13776 0 -1.2888 -0.24427 0.66485 -2.34431
ASN_190 -4.91754 0.23385 5.7864 -0.17391 0.02807 0.25673 2.55413 -2.76949 -0 -0 -1.96613 -0.30061 0 0 0 0 0 0.09539 0.00946 0 1.42788 0.46047 0 -0.93687 -0.18587 0.39477 -0.00327
LEU_191 -8.57519 0.64697 3.92855 -0.69615 0.30085 0.28657 2.98828 -2.94882 -0 -0 -2.55214 0.08748 0 0 0 0 0 0.02461 0.00066 0.94664 0 -0.25704 0 0.18072 -0.03797 0.37842 -5.29757
GLU_192 -7.77685 0.56479 7.9871 -0.21471 0.03485 0.30442 3.15429 -3.66367 -0.02007 -0.13614 -3.63348 -0.61021 0 0 0 0 0 0.00224 0.11576 0 3.02733 -0.25389 0 -2.7348 -0.41016 0.38013 -3.88308
THR_193 -3.73155 0.29181 4.94788 -0.19559 0.09588 0.06742 2.10977 -2.26025 -0 -0 -2.50809 -0.02322 0 0 0 0 0 -0.01476 0.0027 0.05467 0 -0.02179 2.29453 -1.0874 -0.19076 0.32765 0.15889
LYS_194 -4.08513 0.1324 4.0885 -0.50032 0.15189 0.30138 2.01467 -1.87424 -0 -0 -0.84712 0.17273 0 0 0 0 0 -0.05169 0.00608 2.33718 0 -0.05752 0 -1.5107 -0.17418 0.29636 0.4003
LEU_195 -7.75861 1.2278 2.07942 -0.55065 0.29052 0.17441 1.51951 -2.00115 -0 -0 -1.09408 0.12359 0 0 0 0 0 -0.05613 0.05215 0.11207 0 -0.11134 0 0.18072 -0.55091 0.54452 -5.81815
ASP_196 -4.04189 0.27823 5.66768 -0.26942 0.04876 0.8844 2.40264 -2.47049 -0.0384 -0.28739 -3.61128 -0.25111 0 0 -0.60955 0 0 -0.09579 0.00801 0 2.14595 -0.58816 0 -2.3716 -0.54217 0.51903 -3.22254
SER_197 -5.07526 0.33914 4.7913 -0.02811 0 0.04689 1.37704 -2.18128 -0 -0 -0.79121 -1.03355 0 0 0 0 0 -0.02364 0.0089 1.36424 0 0.04839 0.60131 -0.77834 -0.34342 0.19426 -1.48333
THR_198 -2.99518 0.20535 2.54327 -0.19874 0.0968 0.07392 0.98323 -1.24166 -0.04285 -0.29242 -0.15672 -0.44302 0 0 0 0 0 0.044 0.00039 0.20946 0 -0.10299 2.34927 -1.0874 0.27266 0.1383 0.35569
VAL_199 -5.93191 0.74966 3.81109 -0.31831 0.21668 0.06968 2.07054 -2.20467 -0.02883 -0.12994 -1.89875 -0.53527 0 0 0 0 0 0.14181 0.00357 0.16089 0 -0.36322 0 1.9342 0.09076 0.21714 -1.94487
CYS_200 -4.88505 0.78429 1.9559 -0.03758 0 0.0142 1.11327 -1.0214 -0 -0 -0.87962 -0.43941 0 0 0 0 0 0.03224 0.00773 0.30952 0 0.11781 0 3.6196 -0.1093 0.44876 1.03097
THR_201 -5.1919 0.60057 3.91449 -0.15622 0.07176 0.05367 2.26736 -2.17355 -0 -0 -1.94242 -0.46773 0 0 0 0 0 -0.00442 0.00797 0.45159 0 -0.16769 2.46148 -1.0874 0.15972 0.66721 -0.53551
ILE_202 -7.5207 1.62545 1.19192 -0.56425 0.53905 0.12433 1.3338 -1.86643 -0.00021 -0.00399 -0.36842 0.01633 0 0 0 0 0 0.00029 0.12675 0.44236 0 -0.04839 0 0.73287 0.20782 0.79601 -3.23544
LYS_203 -5.72815 0.78735 5.07834 -0.29847 0.02955 0.1183 2.08181 -2.16933 -0.01279 -0.12855 -3.97679 0.2416 0 0 0 0 0 0.3973 0.1945 1.71952 0 0.27971 0 -1.5107 0.21697 0.61394 -2.0659
ASP_204 -5.59716 0.33725 5.7807 -0.28867 0.08906 0.9743 1.91238 -2.51217 -0.02763 -0.24238 -2.27463 -2.77583 0 0 0 0 0 0.08145 0.19273 0 3.72031 -0.49605 0 -2.3716 0.23504 0.63596 -2.62693
ARG_205 -6.79839 0.45505 7.0556 -1.41967 0.45846 1.08049 3.43938 -2.98941 -0.00527 -0.06215 -3.63887 0.01924 0 0 0 -1.77541 0 -0.02362 0.18423 3.22747 0 -0.11641 0 -1.2888 0.12089 0.74745 -1.32974
LYS_206 -6.70147 0.7327 6.07 -0.74455 0.2179 0.58797 2.61644 -2.80035 -0.09146 -0.52378 -1.94327 -0.19896 0 0 0 0 0 -0.04575 0.03439 2.68304 0 -0.03833 0 -1.5107 -0.26366 0.5594 -1.36044
GLU_207 -8.16646 0.76954 10.1235 -0.32487 0.01794 0.34521 3.84554 -4.1446 -0.01636 -0.1458 -3.95099 -0.58422 0 0 0 -0.46841 0 0.06357 0.2983 0 4.40803 -0.18472 0 -2.7348 -0.37736 0.53815 -0.68878
LEU_208 -5.23303 0.26327 5.28215 -0.46983 0.19067 0.11195 2.12581 -2.58293 -0 -0 -0.72913 0.21863 0 0 0 0 0 0.08739 0.08625 0.34092 0 -0.27666 0 0.18072 -0.35601 0.45644 -0.30339
GLU_209 -5.08759 0.22841 6.04698 -0.20796 0.02413 0.28551 2.08325 -2.6978 -0.04537 -0.28377 -1.77847 -0.60202 0 0 0 0 0 -0.04303 0.01474 0 3.10214 -0.21795 0 -2.7348 -0.36403 0.3606 -1.91704
LYS_210 -4.67685 0.1284 4.91274 -0.71927 0.17278 0.5617 2.21448 -2.16374 -0 -0 -1.75437 -0.18019 0 0 -0.95273 0 0 -0.06981 0.00556 2.88977 0 -0.06219 0 -1.5107 -0.49058 0.36034 -1.33469
HIS_D_211 -8.13338 0.96432 5.79743 -0.47042 0.07107 0.54057 2.26404 -3.03501 -0 -0 -2.5257 -0.20555 0 0 0 0 0 0.00109 0.05973 0 2.97931 -0.12146 0 -0.45461 -0.56145 0.46841 -2.36161
VAL_212 -4.73219 0.53584 3.46948 -0.29183 0.22714 0.07608 1.86868 -2.13315 -0 -0 -0.75106 -0.66178 0 0 0 0 0 0.00139 0.00276 0.19565 0 -0.26134 0 1.9342 -0.0699 1.19569 0.60565
PRO_213 -2.93027 0.42697 1.67301 -0.21059 0.01098 0.15523 0.22155 -0.72042 -0 -0 -0.66507 -0.13062 0 0 0 0 0 -0.00175 0.04494 0.71269 0 -0.71897 0 -2.4119 -0.03653 1.25108 -3.32967
MET_214 -4.82289 0.62852 2.62571 -0.20007 0.02709 0.06392 0.52664 -1.2345 -0 -4e-05 -0.05238 -0.23179 0 0 0 0 0 0.16456 0.09913 2.03434 0 0.05016 0 0.60916 -0.33418 1.12772 1.08111
PRO_215 -4.29829 0.73211 3.54384 -0.11532 0.00047 0.0846 0.96137 -1.38072 -0.01286 -0.11875 -1.78674 0.26855 0 0 -0.35376 0 0 -0.07009 0.00572 0.17266 0 -1.05161 0 -2.4119 -0.50772 1.17909 -5.15934
SER_216 -2.23316 0.12207 2.02476 -0.02828 0 0.02246 0.70907 -0.99087 -0 -4e-05 -0.2328 -0.29329 0 0 0 0 0 -0.04197 0.00017 0.4385 0 -0.04785 0.60185 -0.77834 -0.70769 0.64572 -0.78967
GLU_217 -4.05603 0.44738 2.41264 -0.23539 0.0344 0.37896 0.66812 -1.25022 -0 -0 -0.91693 -0.48621 0 0 0 -0.34582 0 -0.06869 0.01994 0 3.58591 0.16282 0 -2.7348 -0.23139 0.41954 -2.19576
ILE_218 -4.57042 0.77007 2.3618 -0.46819 0.3277 0.10349 1.49016 -1.60537 -0.00817 -0.0247 -1.02215 -0.10031 0 0 -0.48526 0 0 -0.08616 0.04255 0.29022 0 -0.64506 0 0.73287 -0.08852 0.40458 -2.58089
VAL_219 -3.28545 0.52485 0.02309 -0.387 0.40541 0.10031 0.03333 -0.75957 -0 -0 0.23335 -0.11072 0 0 0 0 0 0.08001 0.0764 0.99254 0 -0.73705 0 1.9342 -0.34226 0.46314 -0.75541
VAL_220 -2.32161 0.18166 0.38252 -0.27356 0.15239 0.05941 0.17308 -0.69493 -0.00817 -0.0247 0.27257 -0.43311 0 0 0 0 0 -0.06216 0.0038 0.20267 0 -0.68073 0 1.9342 -0.34362 0.40737 -1.07292
GLU_221 -3.86035 0.24066 3.60134 -0.45608 0.06912 0.70245 1.20475 -1.70742 -0.00699 -0.0307 -1.5338 -1.50637 0 0 -1.10834 0 0 0.16027 0.08912 0 4.15825 0.11709 0 -2.7348 -0.02152 0.53675 -2.08655
TYR_222 -4.12522 0.48391 3.48312 -0.65859 0.10361 0.39502 2.2668 -1.88298 -0.00206 -0.01878 -1.69726 -0.15326 0 0 -1.10834 0 0 0.05198 0.17238 0 1.85798 -0.38388 0.00138 1.2797 -0.03761 0.67594 0.70384
ASP_223 -1.74113 0.30434 2.34065 -0.12208 0.03383 0.38262 0.95484 -1.10803 -0.01708 -0.12148 -1.26365 -0.36818 0 0 0 -0.67535 0 0.23314 0.02978 0 2.15247 -0.11776 0 -2.3716 -0.15983 0.50294 -1.13155
LYS_224 -3.38703 0.62576 2.76727 -0.30314 0.03043 0.13561 0.93831 -1.51528 -0 -0 0.3369 -0.03928 0 0 0 0 0 0.04757 0.01432 1.73845 0 -0.06518 0 -1.5107 -0.29195 0.80879 0.33085
ALA_225 -5.21981 1.08233 3.4987 -0.02805 0.03347 0 3.33915 -2.5165 -0 -0 -2.1806 -0.53076 0 0 0 0 0 0.45217 0 0 0 0.42718 0 1.8394 0.01753 3.53424 3.74844
ALA_226 -3.19088 0.67844 1.88641 -0.02445 7e-05 0 0.73682 -1.29913 -0.02118 -0.16274 0.37202 -0.35206 0 0 0 0 0 -0.05392 0 0 0 0.40548 0 1.8394 0.51544 3.50725 4.83697
THR_227 -4.55619 0.53413 3.52998 -0.10896 0.06416 0.07934 2.08183 -2.07168 -0.02118 -0.16274 -0.72577 -0.87896 0 0 -0.34977 0 0 -0.00503 0.00387 0.10785 0 -0.56227 2.58265 -1.0874 -0.03659 0.96751 -0.61524
MET_228 -3.47625 0.35441 0.94001 -0.6206 0.16568 0.19226 0.62743 -0.99313 -0 -0 0.10491 -0.18849 0 0 0 0 0 0.0307 0.06131 2.70342 0 -0.0263 0 0.60916 -0.33685 0.53869 0.68637
TRP_229 -10.6244 1.37202 5.21371 -0.74971 0.28893 0.38784 2.52847 -3.37525 -0.00044 -0.00809 -1.61162 -0.53483 0 0 0 0 0 -0.02752 1.03552 0 3.3475 -0.11931 0 1.6906 -0.01267 0.89755 -0.30168
SER_230 -2.86997 0.11002 3.53872 -0.02715 0 0.04264 1.88197 -1.6173 -0 -0 -1.86026 -0.98911 0 0 0 0 0 0.06568 0.00068 0.20952 0 -0.02443 0.6001 -0.77834 -0.20325 0.86559 -1.05489
LEU_231 -4.75833 0.33553 4.37683 -0.48115 0.21388 0.11781 1.9768 -2.14474 -0 -0 -0.41734 0.21106 0 0 0 0 0 -0.05074 0.03118 0.33515 0 -0.31287 0 0.18072 -0.44742 0.26539 -0.56825
HIS_D_232 -11.3533 1.21433 8.41011 -0.40067 0.02372 0.43242 3.60656 -4.46961 -0.01878 -0.19404 -3.00708 -0.24543 0 0 -1.02016 0 0 0.0576 0.0002 0 2.78358 -0.06902 0 -0.45461 -0.149 0.41302 -4.44015
GLU_233 -5.96737 0.3332 7.79361 -0.42508 0.0471 0.83975 3.36338 -3.3518 -0 -0 -4.66028 -0.46107 0 0 0 -0.63666 0 0.03966 0.00292 0 3.2922 -0.31973 0 -2.7348 -0.2719 0.44904 -2.66783
THR_234 -5.55686 0.34128 5.88309 -0.20416 0.12589 0.07398 2.73474 -2.84329 -0.02164 -0.25369 -2.93982 -0.1295 0 0 0 0 0 0.01659 1e-05 0.07721 0 -0.0065 2.34162 -1.0874 -0.24242 0.31168 -1.37922
ILE_235 -7.64541 0.54835 3.86945 -0.49683 0.39759 0.10007 2.65524 -2.71199 -0.00026 -0.00531 -1.68884 0.04358 0 0 0 0 0 -0.03598 0.04119 0.51584 0 -0.4312 0 0.73287 0.06066 0.30266 -3.74833
LYS_236 -7.00791 0.42819 7.66143 -0.45876 0.12929 0.23066 3.52895 -3.45734 -0.0192 -0.10402 -4.92415 0.11956 0 0 0 -0.63666 0 -0.01301 0.01561 2.5191 0 0.00044 0 -1.5107 -0.18156 0.33412 -3.34597
GLN_237 -5.04765 0.31255 5.44986 -0.27881 0.07437 0.22913 2.66369 -2.78107 -0.02158 -0.2531 -2.58675 -0.52273 0 0 0 0 0 0.01564 0.24391 0 2.73182 -0.10061 0 -0.18838 -0.33492 0.34384 -0.05078
MET_238 -6.7415 0.73033 4.1832 -0.33454 0.08515 0.0862 2.46741 -2.60042 -0 -0 -1.73991 0.00066 0 0 0 0 0 0.00313 0.01648 1.77116 0 0.0763 0 0.60916 -0.08368 0.2944 -1.17645
ILE_239 -9.12754 1.13851 4.19964 -0.51123 0.33381 0.10629 3.05164 -3.06954 -0 -0 -1.87112 -0.10146 0 0 0 0 0 -0.03337 0.0048 0.57308 0 -0.45608 0 0.73287 0.04437 0.47569 -4.50964
ALA_240 -4.97022 0.40409 5.33562 -0.02226 0 0 2.90052 -2.89495 -0.00256 -0.0154 -2.77362 -0.37234 0 0 0 0 0 -0.04149 0 0 0 -0.36205 0 1.8394 -0.28539 0.622 -0.63865
ALA_241 -4.44823 0.36021 4.66192 -0.02318 0 0 2.5492 -2.67339 -0.01249 -0.11578 -2.54635 -0.38883 0 0 0 0 0 -0.01077 0 0 0 -0.41079 0 1.8394 -0.59025 0.36402 -1.44531
VAL_242 -5.30772 0.40819 3.35486 -0.29382 0.15265 0.06412 2.61814 -2.32636 -0 -0 -1.76167 -0.05641 0 0 0 0 0 -0.05059 0.0039 0.0314 0 -0.35987 0 1.9342 -0.28039 0.23318 -1.6362
GLU_243 -4.68183 0.16419 5.63517 -0.2082 0.02349 0.2696 3.01497 -2.68343 -0.01628 -0.14282 -3.11084 -0.51985 0 0 0 -0.53883 0 -0.0118 0.08061 0 3.11433 -0.31021 0 -2.7348 -0.25228 0.27158 -2.63724
GLU_244 -5.21388 0.31483 6.01338 -0.21689 0.03556 0.31791 2.67852 -2.97978 -0.01249 -0.11578 -2.85867 -0.63897 0 0 0 0 0 0.06448 0.0821 0 3.01987 -0.24217 0 -2.7348 -0.51954 0.29346 -2.71289
ALA_245 -3.84648 0.21023 4.04001 -0.02185 0 0 2.59326 -2.38931 -0.00256 -0.0154 -2.30764 -0.36742 0 0 0 0 0 0.04073 0 0 0 -0.22822 0 1.8394 -0.43409 0.29212 -0.59722
ALA_246 -3.61163 0.23153 3.88393 -0.02078 0 0 2.08287 -2.17582 -0 -0 -1.46073 -0.36055 0 0 0 0 0 0.01953 0 0 0 -0.19613 0 1.8394 -0.35901 0.25224 0.12487
GLN_247 -5.36792 0.30522 6.52949 -0.67871 0.10814 0.71618 3.5238 -3.06763 -0.01541 -0.13962 -3.45481 -0.35185 0 0 -1.32215 -0.69807 0 0.08352 0.03254 0 2.78834 -0.16349 0 -0.18838 -0.29347 0.23153 -1.42276
ALA_248 -4.24963 0.27195 4.70051 -0.02202 0 0 2.6771 -2.50182 -0 -0 -2.44805 -0.3628 0 0 0 0 0 -0.02996 0 0 0 -0.27048 0 1.8394 -0.3803 0.23085 -0.54527
SER_249 -4.55944 0.58824 5.55115 -0.02744 0 0.06366 2.71142 -2.56117 -0.02271 -0.14895 -2.45141 -0.60812 0 0 0 0 0 -0.03503 0.00018 0.86506 0 0.32035 0.60025 -0.77834 -0.22324 0.31517 -0.40036
SER_250 -5.20866 0.43141 5.66331 -0.04018 0.00019 0.05617 2.43879 -2.5709 -0.00162 -0.01789 -2.16119 -0.41001 0 0 -0.65972 0 0 -0.1087 0.30788 0.14058 0 -0.4 2.04601 -0.77834 -0.1081 0.44889 -0.93208
ARG_251 -4.58437 0.40545 5.8748 -0.69899 0.25538 0.52944 2.7434 -2.52406 -0 -0 -2.94819 0.03184 0 0 -0.66244 -0.69807 0 -0.05299 0.09222 2.54259 0 -0.12558 0 -1.2888 -0.30922 0.41836 -0.9992
LYS_252 -4.85863 0.32134 5.60964 -0.29061 0.02962 0.12221 2.92724 -2.47689 -0.02271 -0.14895 -2.47072 0.11114 0 0 0 0 0 0.21317 0.03415 1.83341 0 0.01986 0 -1.5107 -0.24032 0.35645 -0.4413
SER_253 -4.01191 0.61022 3.90235 -0.02743 0 0.04195 1.7508 -1.95214 -0.006 -0.0362 -1.2158 -1.00309 0 0 0 0 0 0.04758 0.00024 0.20798 0 -0.05375 0.60009 -0.77834 -0.32563 0.43763 -1.81148
LYS_254 -3.99468 0.40036 3.50641 -0.43388 0.08047 0.25637 1.37613 -1.78263 -0 -0 -0.80727 -0.18582 0 0 0 0 0 -0.04647 0.00729 1.92985 0 -0.03907 0 -1.5107 -0.38351 0.33042 -1.29674
TRP_255 -9.96057 0.90211 4.74775 -0.92341 0.02556 0.38762 2.47145 -3.12923 -0 -0 -2.26399 -0.25853 0 0 0 0 0 0.01828 0.00087 0 1.68021 -0.00679 0 1.6906 -0.15378 0.24934 -4.52252
GLN_256 -4.39687 0.25911 4.71583 -0.26029 0.03944 0.19942 1.65678 -2.33037 -0 -0 -0.72467 -0.48877 0 0 0 0 0 0.07936 0.06342 0 2.77301 -0.15142 0 -0.18838 -0.17578 0.30991 1.37975
PHE_257 -4.28925 0.50261 4.16649 -0.55542 0.04322 0.24193 1.97091 -2.24353 -0 -0 -1.70725 -0.01262 0 0 0 0 0 0.0067 0.01357 0 2.64966 -0.06081 0 1.0402 -0.12322 0.29722 1.9404
MET_258 -6.42289 0.6742 4.34147 -0.43876 0.20393 0.1408 2.47871 -2.44288 -0.006 -0.0362 -1.42436 -0.14338 0 0 0 0 0 -0.05712 0.58202 2.1674 0 -0.03207 0 0.60916 -0.02677 0.58393 0.75117
GLY_259 -3.80976 0.66921 3.69073 -4e-05 0 0 1.2747 -2.16185 -0 -0 -1.73726 -0.42498 0 0 0 0 0 -0.11762 0 0 0 0.31187 0 0.83697 0.1555 0.74283 -0.56971
ALA_260 -2.33526 0.4574 2.68392 -0.03031 0.01687 0 1.3351 -1.46843 -0 -0 -0.15775 -0.47416 0 0 0 0 0 0.12268 0 0 0 0.084 0 1.8394 0.63173 1.01779 3.72297
ARG_261 -2.1197 0.67855 2.29179 -0.66441 0.15159 0.48596 0.95251 -1.23229 -0.00755 -0.07454 -1.12791 -0.11473 0 0 0 0 0 0.09627 0.01425 1.78442 0 -0.19385 0 -1.2888 0.31784 1.19756 1.14695
ASP_262 -3.80656 0.36232 4.38216 -0.12341 0.02925 0.37623 1.85285 -2.24682 -0.02396 -0.10212 -1.6141 -0.39506 0 0 0 0 0 0.01305 0.00195 0 3.45655 -0.60537 0 -2.3716 -0.13031 0.61739 -0.32756
ALA_263 -2.88108 0.4416 3.60009 -0.02111 0 0 2.32517 -1.89813 -0 -0 -1.97768 -0.38637 0 0 0 0 0 -0.06338 0 0 0 -0.34674 0 1.8394 -0.3406 0.30848 0.59964
GLY_264 -3.22835 0.48983 4.01422 -4e-05 0 0 1.50807 -1.94717 -0.00755 -0.07454 -0.7827 -0.43261 0 0 0 0 0 -0.14091 0 0 0 0.4492 0 0.83697 -0.25344 0.27415 0.70513
ALA_265 -4.07307 0.58932 3.06844 -0.02319 0 0 1.61443 -1.88487 -0.01633 -0.14175 -0.90459 -0.38006 0 0 0 0 0 -0.04069 0 0 0 -0.37045 0 1.8394 -0.28039 0.21002 -0.79376
LYS_266 -5.91062 0.84177 5.46352 -0.60382 0.15709 0.32169 2.34382 -2.5192 -0.041 -0.16539 -2.42926 -0.10247 0 0 0 0 0 -0.03216 0.11084 3.97484 0 -0.14578 0 -1.5107 -0.36947 0.49688 -0.11943
ASP_267 -4.30604 0.41552 5.73363 -0.10463 0.00394 0.31037 2.45147 -2.56834 -0 -0 -1.73855 -0.51711 0 0 0 0 0 -0.03402 0.02215 0 1.68846 0.11876 0 -2.3716 -0.10729 0.63663 -0.36665
GLU_268 -4.79461 0.58124 6.03045 -0.22214 0.02516 0.31977 2.63185 -2.71454 -0.01633 -0.14175 -2.68273 -0.60966 0 0 0 0 0 -0.04275 0.07704 0 3.20982 -0.27442 0 -2.7348 -0.43059 0.45009 -1.33888
LEU_269 -5.27501 0.76223 3.7991 -0.63079 0.20249 0.23115 2.37641 -2.13294 -0 -0 -1.81384 0.04353 0 0 0 0 0 -0.1047 0.08339 1.55738 0 -0.16847 0 0.18072 -0.49654 0.4856 -0.90031
ARG_270 -4.7291 0.93017 5.44969 -0.76616 0.15054 0.52489 2.64797 -2.53139 -0.01704 -0.06328 -2.27177 0.38044 0 0 0 0 0 -0.14234 0.04183 1.72179 0 -0.05813 0 -1.2888 -0.26114 0.542 0.26017
GLN_271 -5.26684 0.84103 5.63412 -0.43474 0.06131 0.35082 3.33371 -2.76107 -0.00422 -0.10753 -3.63763 0.04945 0 0 0 -0.54455 0 -0.2088 0.05441 0 3.49589 0.02247 0 -0.18838 0.01317 0.41882 1.12145
VAL_272 -4.39136 1.06029 2.83794 -0.36609 0.26248 0.08965 2.01549 -1.93167 -0 -0 -1.22758 -0.19026 0 0 0 0 0 -0.22154 0.00169 0.58982 0 0.41205 0 1.9342 0.21021 0.30161 1.38692
TYR_273 -3.6458 0.73675 2.58114 -0.98444 0.16353 0.38724 1.35394 -1.61523 -0 -0 -0.59481 -0.47804 0 0 0 0 0 -0.05107 0.12542 0 2.22523 0.28931 0.00033 1.2797 -0.01616 0.33584 2.09287
GLY_274 -2.44233 0.44679 2.80405 -8e-05 0 0 1.43369 -1.50125 -0 -0 -1.07711 -0.35011 0 0 0 0 0 -0.12183 0 0 0 0.56138 0 0.83697 0.22228 0.53702 1.34945
VAL_275 -5.77512 0.85677 1.60923 -0.30492 0.36392 0.07383 1.70988 -1.91092 -0 -0 -1.79171 0.05274 0 0 -0.8977 0 0 0.12206 0.14988 0.07808 0 -0.10754 0 1.9342 0.46461 0.80721 -2.5655
SER_276 -3.1544 0.32783 3.47895 -0.02941 0 0.06966 1.79731 -1.61299 -0 -0 -1.64815 -0.17192 0 0 0 0 0 0.54676 0.01554 0.07063 0 -0.38879 0.6001 -0.77834 0.36699 0.92013 0.40991
GLU_277 -2.18474 0.19205 3.01292 -0.18949 0.02048 0.25139 0.93192 -1.21306 -0.01447 -0.11252 -1.41134 -0.60803 0 0 -0.35524 0 0 0.01668 0.06401 0 2.50365 0.04663 0 -2.7348 1.47135 0.83619 0.52356
ARG_278 -4.0913 0.24391 5.85762 -0.7823 0.10509 0.62767 3.47936 -2.51189 -0.00414 -0.03525 -5.56554 0.13814 0 0 0 -1.31518 0 0.17913 0.07744 2.24282 0 0.1431 0 -1.2888 1.47792 0.86061 -0.16161
THR_279 -5.41997 1.01 4.77794 -0.21716 0.44667 0.07935 2.24173 -2.44805 -0.01447 -0.11252 -2.25807 -0.73806 0 0 0 -0.35339 0 -0.0152 0.00337 0.0727 0 0.08476 2.3698 -1.0874 0.55584 1.03338 0.01123
GLU_280 -3.81844 0.22149 3.78904 -0.43745 0.17885 1.36669 1.24301 -1.71895 -0.01906 -0.13537 -1.52431 -3.12197 0 0 -0.41717 0 0 -0.07305 0.00977 0 3.67104 -0.29252 0 -2.7348 0.07967 0.67809 -3.05545
SER_281 -4.55018 0.92653 4.82711 -0.02685 0 0.02157 2.96785 -2.53497 -0.02328 -0.2429 -2.12024 -0.12151 0 0 0 -0.77063 0 -0.0391 0.0017 0.36589 0 0.27618 1.90557 -0.77834 0.19778 0.36322 0.64539
ASP_282 -6.35903 0.99616 7.03857 -0.21468 0.00046 0.70079 3.37286 -3.56095 -0.01714 -0.06905 -4.65132 -0.09862 0 0 -0.35524 0 0 0.01078 0.00157 0 3.41326 0.02148 0 -2.3716 0.28971 0.65005 -1.20195
GLY_283 -4.19466 0.63737 3.77751 -4e-05 0 0 2.05432 -2.15551 -0.00414 -0.03525 -1.4593 -0.42975 0 0 0 0 0 -0.15064 0 0 0 0.4133 0 0.83697 -0.05108 0.54299 -0.21791
ALA_284 -6.09565 1.09311 3.7074 -0.02715 0.00319 0 3.16069 -2.78321 -0 -0 -3.85823 -0.417 0 0 0 0 0 0.03447 0 0 0 -0.07002 0 1.8394 -0.14974 0.29559 -3.26714
ALA_285 -5.72575 0.87748 4.84607 -0.02327 0 0 3.29863 -2.96582 -0 -0 -3.51257 -0.38622 0 0 0 0 0 -0.08754 0 0 0 -0.24773 0 1.8394 -0.64349 0.33719 -2.39363
ASN_286 -6.86201 0.94969 5.021 -0.20023 0.01313 0.29192 2.43347 -2.79606 -0.01714 -0.06905 -2.20958 -0.40177 0 0 0 -0.57698 0 0.28709 0.14076 0 2.05965 -0.04847 0 -0.93687 -0.5463 0.43799 -3.02978
LEU_287 -8.01752 0.77036 3.61659 -0.44617 0.19399 0.0905 2.76735 -2.62559 -0 -0 -1.62739 0.146 0 0 0 0 0 -0.01759 0.15767 0.68255 0 -0.16798 0 0.18072 0.20712 0.60452 -3.48486
ILE_288 -7.12492 0.6539 4.02614 -0.52394 0.45484 0.10794 2.02917 -2.58982 -0.00249 -0.02109 -0.79582 0.08499 0 0 0 0 0 -0.03465 0.0322 0.50262 0 -0.43725 0 0.73287 0.39934 0.7216 -1.78436
HIS_289 -5.8908 0.30328 5.32323 -0.40956 0.00496 0.50737 2.81276 -2.8237 -0.01518 -0.06653 -3.21721 -0.06903 0 0 -0.8977 0 0 -0.01414 0.13117 0 1.7511 -0.21191 0 -0.45461 0.37969 0.5754 -2.28141
LYS_290 -8.25901 0.87936 6.12826 -0.35323 0.03981 0.18698 3.2179 -3.04243 -0 -0 -2.11741 0.25386 0 0 0 -0.57698 0 0.0024 0.12941 2.38041 0 -0.11778 0 -1.5107 0.22253 0.73237 -1.80425
LEU_291 -8.82993 1.04071 3.1874 -0.47172 0.18862 0.11298 2.85653 -2.65458 -0 -0 -1.98789 0.14557 0 0 0 0 0 0.29429 0.0309 0.3087 0 -0.27668 0 0.18072 -0.27603 0.81916 -5.33127
ARG_292 -7.08084 0.73941 7.64991 -0.43387 0.06739 0.21378 3.45383 -3.66404 -0.01635 -0.07438 -3.23058 0.31577 0 0 0 -0.53883 0 0.07015 0.18287 2.0708 0 -0.07354 0 -1.2888 -0.33768 0.57333 -1.40167
ALA_293 -5.0633 0.30692 4.083 -0.02231 0 0 2.78545 -2.60587 -0.00229 -0.03352 -3.10421 -0.3852 0 0 0 0 0 0.13762 0 0 0 -0.38285 0 1.8394 -0.45619 0.42469 -2.47866
ILE_294 -9.46502 1.24451 3.6974 -0.64411 0.48421 0.15972 3.41651 -3.20863 -0 -0 -2.3059 0.03739 0 0 0 0 0 -0.05399 0.31706 3.29589 0 -0.47266 0 0.73287 -0.25794 0.58913 -2.43356
ASN_295 -7.1682 0.50739 5.7434 -0.1787 0.04842 0.27947 3.08754 -3.23307 -0.01946 -0.10933 -2.42084 -0.34536 0 0 0 0 0 -0.00861 0.14886 0 1.43604 0.18538 0 -0.93687 -0.01814 0.7041 -2.29801
TYR_296 -5.68097 0.32765 5.51267 -0.57042 0.05574 0.26459 2.49574 -2.87154 -0 -0 -2.32536 -0.26381 0 0 0 0 0 0.04049 0.00474 0 2.54793 0.01708 0.00067 1.2797 -0.01701 0.35065 1.16853
THR_297 -8.02227 0.51961 6.02497 -0.20175 0.13377 0.07274 3.88025 -3.52587 -0.00117 -0.00785 -4.3494 -0.09163 0 0 0 0 0 -0.01432 0.01511 0.13098 0 0.00019 2.26139 -1.0874 0.02792 0.26166 -3.97306
LEU_298 -10.1879 1.53996 4.07424 -0.62032 0.19734 0.17365 2.76187 -3.39181 -0 -0 -1.30716 0.16275 0 0 0 0 0 0.08784 0.15498 0.78846 0 -0.18379 0 0.18072 0.08654 0.69005 -4.79261
ALA_299 -3.05731 0.07581 3.16513 -0.02278 0 0 1.36279 -1.79442 -0.00285 -0.04143 -1.00759 -0.32366 0 0 0 0 0 -0.03836 0 0 0 -0.1491 0 1.8394 -0.08153 0.7887 0.71282
GLU_300 -5.89545 0.19953 7.94654 -0.34462 0.11023 0.3971 4.19234 -3.42585 -0.0161 -0.07547 -5.8915 -0.56569 0 0 -0.90693 -1.08758 0 -0.03545 0.06209 0 3.83405 -0.1494 0 -2.7348 -0.1323 0.58816 -3.9311
LEU_301 -8.26989 0.71989 1.90747 -0.62222 0.2716 0.14871 2.01663 -2.04595 -0 -0 -2.32651 0.28912 0 0 -0.3209 0 0 -0.03172 0.12403 2.7868 0 -0.23116 0 0.18072 0.24893 0.81684 -4.33761
GLY_302 -5.39276 0.35792 4.72547 -0.00078 0 0 2.94622 -2.72153 -0 -0 -2.73435 -0.21963 0 0 0 0 0 -0.10476 0 0 0 -1.53998 0 0.83697 0.54485 0.6172 -2.68516
GLN_303 -7.30387 1.04155 5.49963 -0.4163 0.08462 0.30143 2.76749 -3.06127 -0 -0 -1.94981 -0.26337 0 0 -1.02016 0 0 0.00595 0.0811 0 3.57789 -0.16562 0 -0.18838 0.08136 0.3465 -0.58126
TRP_304 -9.25016 1.5826 4.09677 -1.38383 0.18416 0.48879 2.00842 -2.88763 -0.00942 -0.09991 -1.22749 -0.39262 0 0 -0.3209 0 0 -0.08705 0.14109 0 1.68628 0.16462 0 1.6906 -0.45616 0.70153 -3.3703
CYS_305 -7.92872 1.25417 4.20395 -0.1643 0.05875 0.08137 2.48931 -2.56467 -0.0004 -0.00642 -1.49546 -1.33129 0 0 0 0 0 -0.02506 0.00134 1.06904 0 0.21844 0 3.6196 0.41648 0.9161 0.81224
ALA_306 -6.68777 0.64047 3.48981 -0.02286 0 0 2.59876 -2.80914 -0 -0 -1.53616 -0.40279 0 0 0 0 0 0.1145 0 0 0 -0.3404 0 1.8394 0.32157 0.57086 -2.22375
TYR_307 -6.38006 0.55306 6.54972 -0.81817 0.02891 0.25772 3.21867 -3.15941 -0.01936 -0.11626 -4.15853 -0.3073 0 0 0 -0.80485 0 0.00903 0.00203 0 1.72353 -0.40271 0.0116 1.2797 -0.21491 0.35716 -2.39044
LYS_308 -5.10458 0.41468 6.63964 -0.31329 0.04172 0.1471 2.69416 -2.98251 -0 -0 -4.145 -0.01242 0 0 0 0 0 0.06686 0.06095 1.69531 0 -0.05294 0 -1.5107 -0.16682 0.46535 -2.06248
VAL_309 -6.84386 0.55341 3.97478 -0.30202 0.18108 0.06698 2.86899 -2.71766 -0.0004 -0.00642 -2.07856 -0.07694 0 0 0 0 0 -0.0115 0.00878 0.04496 0 -0.31274 0 1.9342 -0.29405 0.3762 -2.63475
GLY_310 -5.4084 0.44415 4.75796 -5e-05 0 0 2.62924 -2.72663 -0 -0 -2.50624 -0.41502 0 0 0 0 0 -0.05739 0 0 0 0.41492 0 0.83697 0.41989 0.18645 -1.42415
GLN_311 -6.67237 0.50366 6.26208 -0.61699 0.05054 0.66607 2.59777 -3.15217 -0.03475 -0.24526 -3.04877 -0.27986 0 0 0 0 0 0.17111 0.08413 0 3.06498 -0.20877 0 -0.18838 0.27414 0.32906 -0.44376
SER_312 -3.83427 0.20405 4.78923 -0.027 0 0.06293 2.41276 -2.32896 -0 -0 -2.18192 -0.59587 0 0 0 0 0 0.03455 0.00039 0.70255 0 0.33481 0.60002 -0.77834 -0.06236 0.35268 -0.31475
PHE_313 -9.0771 0.98627 4.28166 -0.51338 0.18532 0.21199 2.88592 -2.91999 -0 -0 -2.13798 -0.17473 0 0 0 0 0 -0.0252 0.01269 0 3.39792 -0.22183 0 1.0402 0.0392 0.42248 -1.60656
LEU_314 -9.1703 1.36681 5.00394 -0.49481 0.15651 0.11718 2.74504 -3.30826 -0 -0 -2.65019 0.22632 0 0 0 0 0 -0.00911 0.37737 0.44019 0 -0.24877 0 0.18072 -0.19791 0.65449 -4.81078
SER_315 -4.05678 0.17433 5.28497 -0.02685 0 0.06263 2.47687 -2.51631 -0.0177 -0.23865 -2.6237 -0.6198 0 0 0 0 0 -0.00483 1e-05 0.61625 0 0.35327 0.60612 -0.77834 0.03655 0.35439 -0.91757
ALA_316 -3.78939 0.19192 4.30213 -0.02168 0 0 2.2697 -2.28489 -0 -0 -1.39664 -0.34472 0 0 0 0 0 -0.04416 0 0 0 -0.22494 0 1.8394 -0.03346 0.16279 0.62604
LEU_317 -7.65885 0.75993 4.67153 -0.48806 0.28987 0.11426 2.4924 -2.90439 -0 -0 -2.08394 0.23046 0 0 0 0 0 0.14823 0.06596 0.38175 0 -0.2748 0 0.18072 -0.30764 0.34144 -4.04114
GLN_318 -6.53529 0.49095 7.53631 -0.28328 0.04492 0.21404 3.25644 -3.49638 -0.05203 -0.42103 -3.46013 -0.545 0 0 0 -0.57723 0 0.01173 0.04034 0 2.88987 -0.20246 0 -0.18838 -0.2824 0.50537 -1.05365
SER_319 -5.1438 0.32745 6.41465 -0.02531 0 0.05847 2.88137 -3.04528 -0.02916 -0.21376 -2.22473 -0.61603 0 0 0 0 0 0.11224 0.03943 0.65789 0 0.34818 0.6106 -0.77834 -0.04065 0.5013 -0.16548
ASP_320 -4.64623 0.25776 5.84236 -0.1062 0.01238 0.325 2.75534 -2.76477 -0.00038 -0.01114 -1.74596 -0.34041 0 0 0 0 0 0.00525 0.08357 0 1.72229 0.2323 0 -2.3716 0.06159 0.51995 -0.16889
GLU_321 -5.04738 0.25313 5.37899 -0.21386 0.02402 0.28763 2.19785 -2.53244 -0.01669 -0.15575 -0.89503 -0.56958 0 0 0 0 0 0.02825 0.02573 0 2.99999 -0.24718 0 -2.7348 -0.3519 0.5537 -1.01533
ARG_322 -5.29364 0.36476 5.51371 -0.71256 0.09208 0.45581 2.01014 -2.66699 -0.01931 -0.21652 -2.11079 0.31828 0 0 0 -0.57723 0 -0.02239 0.14063 1.52769 0 -0.15474 0 -1.2888 -0.50538 0.55059 -2.59467
VAL_323 -3.41054 0.11227 2.84874 -0.31165 0.27867 0.07241 1.36371 -1.64313 -0 -0 -1.24396 -0.42982 0 0 0 0 0 -0.00846 0.00628 0.26408 0 -0.47505 0 1.9342 -0.15373 0.63333 -0.16265
ASN_324 -5.46297 0.44502 4.63465 -0.29786 0.19479 0.48167 2.9344 -2.53035 -0.01597 -0.08173 -1.39008 -0.86137 0 0 -0.66409 -0.87583 0 -0.08612 0.00305 0 2.00739 -0.25595 0 -0.93687 0.02837 0.56536 -2.1645
PHE_325 -3.45254 0.17189 2.45245 -0.68199 0.07148 0.39984 0.61358 -1.55478 -0 -0 -0.26446 0.10594 0 0 0 0 0 -0.05248 0.0002 0 1.95193 -0.23915 0 1.0402 -0.13364 0.42725 0.85573
GLN_326 -4.42405 0.4631 4.9626 -0.22981 0.01436 0.15166 3.02957 -2.24681 -0 -0 -2.22041 -0.18276 0 0 -0.66409 -0.87583 0 -0.0163 0.00539 0 2.97079 0.05136 0 -0.18838 -0.15483 0.35226 0.79781
VAL_327 -4.60329 0.57583 3.04927 -0.36608 0.26783 0.09101 1.64005 -1.84778 -0 -0 -0.5326 -0.18554 0 0 0 0 0 -0.12224 0.03432 0.64653 0 0.33004 0 1.9342 -0.16506 0.39103 1.13753
ASP_328 -5.39759 1.03814 5.04097 -0.11019 0.00726 0.33677 2.28027 -2.56014 -0 -0 -2.38006 -0.4652 0 0 0 -0.35339 0 -0.02517 0.02429 0 1.69196 0.07073 0 -2.3716 -0.22925 0.47261 -2.92958
VAL_329 -7.80108 0.87184 5.71458 -0.317 0.19007 0.07259 2.8183 -3.35421 -0.00955 -0.09076 -1.85993 -0.32867 0 0 0 0 0 -0.05325 0.00584 0.29424 0 -0.30473 0 1.9342 -0.17485 0.51063 -1.88175
LYS_330 -4.6923 0.21395 4.87848 -0.30452 0.03442 0.14331 1.59342 -2.27146 -0.01891 -0.11589 -0.755 -0.01638 0 0 0 0 0 0.2422 0.06359 1.68089 0 -0.08784 0 -1.5107 -0.27927 0.49066 -0.71134
PHE_331 -7.16025 0.75712 4.64437 -0.52483 0.03397 0.20997 2.7853 -2.75971 -0 -0 -2.79443 -0.02548 0 0 0 0 0 -0.02869 0.03072 0 2.82748 -0.10661 0 1.0402 -0.20162 0.47132 -0.80115
GLN_332 -7.48487 0.71914 6.51763 -0.27939 0.07973 0.21303 3.73601 -3.34041 -0.01125 -0.10791 -3.72012 -0.5174 0 0 0 0 0 -0.07779 0.13294 0 2.89366 -0.21775 0 -0.18838 -0.14401 0.61425 -1.18287
GLU_333 -5.41889 0.5877 6.09143 -0.21525 0.0199 0.29413 2.35673 -2.77322 -0.01891 -0.11589 -2.22097 -0.59086 0 0 0 0 0 -0.1264 0.06585 0 3.25078 -0.30205 0 -2.7348 -0.44513 0.52184 -1.77401
SER_334 -3.13593 0.25392 3.62474 -0.039 0.00026 0.0538 1.96242 -1.77648 -0.00726 -0.08347 -1.95095 -0.43256 0 0 0 0 0 -0.04217 0.0271 0.17061 0 -0.34475 1.74578 -0.77834 -0.58095 0.28098 -1.05223
TYR_335 -9.32543 1.03812 5.25777 -0.62826 0.03832 0.36954 3.9188 -3.58424 -0.00726 -0.08347 -2.67337 -0.11957 0 0 -0.41717 0 0 0.00938 0.17506 0 2.0743 -0.26961 0.18481 1.2797 -0.14629 0.35536 -2.55351
LEU_336 -8.17818 0.92546 4.78345 -0.50606 0.33158 0.13154 3.05618 -2.95819 -0 -0 -1.75989 0.22198 0 0 0 0 0 0.09751 0.00366 0.30361 0 -0.31032 0 0.18072 -0.03487 0.49215 -3.21965
SER_337 -3.24197 0.20556 4.32301 -0.02587 0 0.06075 1.98519 -2.00705 -0.0017 -0.01715 -1.86661 -0.61606 0 0 0 0 0 0.17606 0.00027 0.66479 0 0.35333 0.60032 -0.77834 -0.05855 0.34325 0.09923
GLU_338 -5.39542 0.49836 5.012 -0.46707 0.07388 0.89947 2.36498 -2.60821 -0.00928 -0.11499 -1.7919 -0.51875 0 0 0 0 0 0.02792 0.2562 0 3.39126 -0.33904 0 -2.7348 -0.16096 0.35202 -1.26435
VAL_339 -8.30779 1.01154 4.07922 -0.31075 0.26135 0.07038 2.96777 -3.07095 -0 -0 -2.14581 -0.04375 0 0 0 0 0 0.05296 0.00153 0.06808 0 -0.23112 0 1.9342 -0.32393 0.4493 -3.53778
VAL_340 -6.08435 0.51468 4.86764 -0.30892 0.20305 0.06954 2.99485 -2.86236 -0 -0 -2.57156 -0.08786 0 0 0 0 0 -0.05151 0.00372 0.05883 0 -0.30459 0 1.9342 -0.0735 0.35848 -1.33966
SER_341 -3.88135 0.15193 4.21411 -0.02803 0 0.06498 1.74735 -2.11745 -0.00928 -0.11499 -1.19015 -0.5282 0 0 0 0 0 -0.04097 0.01788 0.90205 0 0.31789 0.6007 -0.77834 -0.0169 0.26946 -0.41931
LEU_342 -7.09736 0.83063 2.74678 -0.73466 0.39675 0.20065 1.69478 -2.17544 -0 -0 -1.32878 0.36453 0 0 0 0 0 -0.03581 0.15988 2.6833 0 -0.26499 0 0.18072 -0.04302 0.48642 -1.93562
LEU_343 -6.54794 0.59584 1.95022 -0.49594 0.23012 0.13399 1.61868 -1.79252 -0 -0 -1.36109 0.15775 0 0 0 0 0 0.00085 0.00123 0.22413 0 -0.21641 0 0.18072 -0.13339 0.67888 -4.77488
GLN_344 -6.75617 1.06381 4.50378 -0.29226 0.06454 0.22961 2.67793 -2.49717 -0.0348 -0.20704 -2.44581 -0.79925 0 0 0 0 0 -0.03376 0.20862 0 3.09357 -0.07466 0 -0.18838 0.31737 0.55419 -0.61587
CYS_345 -3.38551 0.29375 3.32414 -0.06398 0 0.03829 1.66437 -1.56998 -0 -0 -1.20702 -0.36363 0 0 0 0 0 -0.05386 0.00145 0.49131 0 0.28412 0 3.6196 0.20211 0.46119 3.73634
GLU_346 -3.61949 0.44826 3.42979 -0.33234 0.06643 0.45175 1.12642 -1.55806 -0.00473 -0.0442 -0.98413 -0.50809 0 0 0 -0.80485 0 -0.11291 0.00889 0 3.68579 -0.2491 0 -2.7348 -0.43598 0.30696 -1.86437
LEU_347 -4.78786 0.57596 3.70592 -0.5072 0.20316 0.14172 1.13236 -1.7526 -0 -0 -0.68246 0.12879 0 0 0 0 0 0.04624 0.01485 0.1437 0 -0.14171 0 0.18072 -0.52946 0.23396 -1.89392
LEU_348 -3.26551 0.41891 2.51402 -0.53726 0.23978 0.16815 1.90141 -1.47816 -0 -0 -1.93009 -0.05278 0 0 0 0 0 -0.05679 0.17388 0.33801 0 0.58856 0 0.18072 -0.07146 0.30716 -0.56143
GLU_349 -1.98018 0.15686 2.07107 -0.25508 0.04863 0.43338 0.05232 -0.88511 -0 -0 -0.02562 -0.48239 0 0 0 0 0 -0.0111 0.00321 0 3.00819 0.28195 0 -2.7348 0.55242 0.24919 0.48295
GLY_350 -1.4287 0.16148 1.68165 -0.00027 0 0 0.69695 -0.92315 -0.0037 -0.01044 -1.31109 -0.1774 0 0 0 0 0 -0.09045 0 0 0 -0.86595 0 0.83697 0.39245 0.11841 -0.92324
ALA_351 -1.36538 0.30145 1.31237 -0.02328 0 0 0.38613 -0.81526 -0 -0 0.09623 -0.18658 0 0 0 0 0 0.00353 0 0 0 -0.08743 0 1.8394 -0.20212 0.1749 1.43395
ALA_352 -2.94148 0.46133 2.85413 -0.02801 0.01383 0 2.1496 -1.63918 -0 -0 -1.92826 -0.62905 0 0 0 0 0 0.15584 0 0 0 0.22782 0 1.8394 -0.08981 0.28772 0.73389
ALA_353 -3.78819 0.34261 3.87867 -0.02397 0 0 1.54804 -2.19857 -0.0037 -0.01044 -1.36815 -0.38724 0 0 0 0 0 -0.00309 0 0 0 -0.42521 0 1.8394 -0.06901 0.30466 -0.36419
GLU_354 -3.12609 0.20978 3.68579 -0.4555 0.23463 1.43538 1.35597 -1.94838 -0.02544 -0.14433 -1.17181 -3.01617 0 0 0 0 0 -0.03913 0.00482 0 3.99812 -0.3294 0 -2.7348 -0.55272 0.23333 -2.38593
LYS_355 -4.79514 0.45072 6.14338 -0.44683 0.05245 0.31949 3.41836 -2.89302 -0.02544 -0.14433 -3.70468 0.02267 0 0 0 0 0 -0.03624 0.02263 2.79418 0 -0.07937 0 -1.5107 -0.43078 0.31216 -0.53048
VAL_356 -6.19066 0.45226 4.99649 -0.29238 0.15482 0.06368 3.07424 -3.00891 -0.01786 -0.1559 -2.56055 -0.02832 0 0 0 0 0 -0.04661 0.00186 0.02932 0 -0.29073 0 1.9342 -0.0686 0.43814 -1.51552
ALA_357 -3.92791 0.24708 4.003 -0.02183 0 0 2.20087 -2.31372 -0 -0 -2.25039 -0.35784 0 0 0 0 0 0.01535 0 0 0 -0.29318 0 1.8394 -0.20107 0.36041 -0.69983
ALA_358 -3.04333 0.14901 3.30146 -0.02266 0 0 1.59855 -1.86845 -0 -0 -0.96831 -0.36984 0 0 0 0 0 -0.03359 0 0 0 -0.34812 0 1.8394 -0.53447 0.2074 -0.09295
GLU_359 -4.38861 0.35052 6.38482 -0.21228 0.03818 0.30985 3.12467 -2.78135 -0.014 -0.12918 -3.37211 -0.58767 0 0 0 0 0 -0.02477 0.02727 0 3.15451 -0.18647 0 -2.7348 -0.33799 0.14253 -1.23689
VAL_360 -3.63692 0.36404 2.66986 -0.31317 0.18234 0.07204 1.53588 -1.68463 -0 -0 -1.02854 -0.21093 0 0 0 0 0 -0.06662 0.00769 0.2219 0 -0.14378 0 1.9342 -0.1577 0.23509 -0.01925
GLY_361 -2.08634 0.20195 2.59221 -4e-05 0 0 0.99558 -1.23174 -0.00393 -0.02687 -1.61577 -0.3988 0 0 0 0 0 -0.2176 0 0 0 0.28056 0 0.83697 0.12812 0.56273 0.01704
LYS_362 -4.09876 0.74792 3.90918 -0.54829 0.12841 0.49246 1.50168 -1.74617 -7e-05 -0.00015 0.11201 0.00533 0 0 0 0 0 -0.00716 0.0351 2.17263 0 0.04563 0 -1.5107 0.15094 1.10201 2.49201
PRO_363 -1.56179 0.42162 1.0181 -0.08646 0.00031 0.05397 0.21964 -0.32845 -0.01626 -0.14554 0.29338 0.66889 0 0 0 0 0 -0.13264 0.00362 0.51973 0 -0.31435 0 -2.4119 -0.35016 0.95447 -1.1938
GLU_364 -4.94815 0.46689 5.68205 -0.53605 0.03262 0.77388 2.80198 -2.49976 -0.01626 -0.14554 -3.12261 -1.37877 0 0 -1.15028 0 0 0.00973 0.76761 0 2.43168 0.30009 0 -2.7348 0.84542 0.57296 -1.84729
ASN_365 -3.01993 0.13034 3.54541 -0.18401 0.03258 0.27629 1.49939 -1.74937 -0 -0 -1.49688 -0.27284 0 0 0 0 0 0.0044 0.01253 0 1.47595 0.29112 0 -0.93687 1.1662 0.36593 1.14023
GLY_366 -2.96385 0.20318 4.1213 -5e-05 0 0 2.01616 -1.90867 -0 -0 -1.6139 -0.41329 0 0 -1.15028 0 0 -0.08541 0 0 0 0.22016 0 0.83697 0.63566 0.09825 -0.00376
ASN_367 -4.55373 0.29822 5.37265 -0.17718 0.02211 0.25771 1.84789 -2.4413 -0.00458 -0.03523 -1.29251 -0.27296 0 0 0 0 0 -0.0369 0.0272 0 1.4539 0.56412 0 -0.93687 0.70741 0.25739 1.05733
ALA_368 -5.61679 0.45391 4.49091 -0.02228 0 0 2.46563 -2.69234 -0.01813 -0.15646 -2.09607 -0.36271 0 0 0 0 0 0.03099 0 0 0 -0.31544 0 1.8394 -0.09921 0.3441 -1.75449
HIS_369 -5.5797 0.3472 6.49272 -0.67504 0.01354 0.6762 2.7088 -3.02981 -0 -0 -2.87073 -0.34729 0 0 0 0 0 0.00145 9e-05 0 1.49789 -0.30102 0 -0.45461 -0.08503 0.23582 -1.36953
ASP_370 -4.65493 0.17066 6.18141 -0.11203 0.01542 0.34559 2.52832 -2.79518 -0 -0 -1.97073 -0.28783 0 0 0 0 0 -0.04089 0.02222 0 1.69503 0.18724 0 -2.3716 0.00401 0.22746 -0.85584
GLU_371 -5.47347 0.19625 6.35641 -0.20983 0.03211 0.30047 2.44523 -2.95703 -0.0265 -0.26794 -2.96766 -0.59088 0 0 0 0 0 0.00207 0.03907 0 3.03695 -0.16888 0 -2.7348 -0.3645 0.21993 -3.13299
MET_372 -4.47668 0.26955 3.91171 -0.33778 0.06148 0.10899 1.63756 -2.08635 -0.00458 -0.03523 -1.16774 -0.05786 0 0 0 0 0 -0.00381 0.032 1.75901 0 0.04071 0 0.60916 -0.21792 0.21449 0.25668
GLU_373 -3.58346 0.11976 4.19191 -0.43364 0.0436 0.83672 1.28246 -1.82272 -0 -0 -0.89716 -0.4234 0 0 0 0 0 0.00752 0.05736 0 3.23489 -0.29551 0 -2.7348 -0.19749 0.21775 -0.3962
GLU_374 -2.95779 0.11606 3.71623 -0.20865 0.02757 0.28836 1.46704 -1.6333 -0 -0 -0.55564 -0.58092 0 0 0 0 0 0.05447 0.0082 0 3.04142 -0.25306 0 -2.7348 -0.32771 0.19143 -0.34108
GLY_375 -1.72649 0.0943 2.33568 -5e-05 0 0 0.96707 -1.09617 -0 -0 -1.077 -0.38773 0 0 0 0 0 -0.18968 0 0 0 -1.4473 0 0.83697 -0.69194 0.17324 -2.2091
GLU_376 -2.26476 0.15176 2.336 -0.19803 0.02699 0.29219 0.65504 -1.05391 -0 -0 -0.01228 -0.58177 0 0 0 0 0 0.03033 0.0087 0 3.0977 -0.0356 0 -2.7348 -0.5634 0.13986 -0.70598
LEU_377 -2.29111 0.34316 1.3644 -0.46912 0.24223 0.09448 0.16929 -0.70901 -0 -0 0.00115 0.13093 0 0 0 0 0 0.0089 0.02359 0.52843 0 -0.31185 0 0.18072 -0.13304 0.78658 -0.04026
PRO_378 -2.38601 0.3281 1.93607 -0.18705 0.00117 0.13236 0.19849 -0.72739 -0 -0 -0.34027 0.05372 0 0 0 0 0 -0.02949 0.00366 0.73303 0 -1.01601 0 -2.4119 -0.47304 0.85261 -3.33196
ASP_379 -2.71147 0.3998 2.30092 -0.11517 0.00432 0.33649 0.82656 -1.04444 -0.01293 -0.1329 -0.34508 -0.63896 0 0 0 0 0 -0.057 0.01639 0 4.02541 -0.65913 0 -2.3716 -0.52422 0.26374 -0.43928
ASP_380 -4.05325 0.78436 4.35002 -0.11527 0.02655 0.36094 1.59981 -1.97839 -0 -0 -2.03493 -0.26028 0 0 0 -0.8992 0 -0.02566 0.0847 0 1.72328 0.16458 0 -2.3716 5.54683 1.34168 4.24416
PRO_381 -2.21696 0.65818 1.46229 -0.12789 0.02228 0.07957 0.26698 -0.63518 -0 -0 -0.26543 0.53347 0 0 0 0 0 -0.01091 0.00727 0.12091 0 0.08444 0 -2.4119 6.01309 1.62272 5.20291
VAL_382 -4.51024 0.48348 2.88649 -0.36849 0.48415 0.08739 1.27199 -1.95055 -0.01293 -0.1329 -0.08869 -0.11087 0 0 0 0 0 -0.07244 0.06481 1.55795 0 -0.21711 0 1.9342 0.0299 0.61417 1.9503
VAL_383 -1.83554 0.16207 1.66303 -0.30288 0.18721 0.06793 0.91706 -0.97615 -0.00382 -0.01562 -0.07927 -0.12863 0 0 0 0 0 -0.07093 3e-05 0.07653 0 -0.33845 0 1.9342 -0.30045 0.27655 1.23285
SER_384 -1.81984 0.12252 1.11287 -0.03199 0.01742 0.03043 0.22012 -0.80013 -2e-05 -0.00031 0.25738 -0.22876 0 0 0 0 0 -0.00786 0.00144 0.24517 0 0.35184 0.60366 -0.77834 0.47778 0.14815 -0.07846
GLY_385 -1.76927 0.18535 1.82892 -0.00103 0 0 0.85359 -1.02644 -0.00382 -0.01562 -0.88569 -0.31312 0 0 0 0 0 -0.0885 0 0 0 -1.51748 0 0.83697 1.09057 0.14844 -0.67714
GLY_386 -2.81914 0.3488 3.57461 -9e-05 0 0 1.07373 -1.75067 -0.02647 -0.11973 -0.798 -0.3161 0 0 0 0 0 -0.13109 0 0 0 -1.53626 0 0.83697 0.93559 0.29015 -0.4377
GLU_387 -1.88507 0.0736 2.79295 -0.46342 0.24273 1.42752 0.59217 -1.22204 -0.02671 -0.14098 -0.50268 -2.88832 0 0 0 0 0 0.0085 0.12016 0 3.80653 -0.32191 0 -2.7348 0.05126 0.34787 -0.72265
HIS_D_388 -4.87772 0.39172 5.28661 -0.57043 0.00972 0.55842 2.2721 -2.45297 -0.06152 -0.37188 -2.50138 -0.4122 0 0 0 -0.8992 0 0.1396 0.0194 0 2.5316 -0.13913 0 -0.45461 0.34401 0.40779 -0.78005
VAL_389 -7.03727 1.04471 4.7616 -0.36883 0.31111 0.08914 2.07216 -2.89078 -0.01048 -0.06604 -1.35941 -0.0738 0 0 0 0 0 -0.10206 0.00295 0.74944 0 0.20959 0 1.9342 0.50655 0.82845 0.60121
ASP_390 -4.1015 0.30179 4.88314 -0.11039 0.01151 0.33866 1.99385 -2.35359 -0 -0 -2.4253 -0.35104 0 0 0 0 0 -0.07058 0.00147 0 1.71446 0.03009 0 -2.3716 -0.35474 0.69906 -2.16471
GLU_391 -3.48678 0.24389 4.38818 -0.42306 0.05102 0.83697 2.08036 -2.15371 -0 -0 -1.9463 -0.38914 0 0 0 0 0 0.04275 0.00181 0 3.09799 -0.27942 0 -2.7348 -0.34962 0.26091 -0.75896
VAL_392 -5.47873 0.38656 4.2804 -0.3075 0.23676 0.07107 2.356 -2.60321 -0 -0 -1.60855 -0.1199 0 0 0 0 0 -0.04375 0.00448 0.0531 0 -0.29707 0 1.9342 -0.18548 0.26823 -1.0534
ILE_393 -5.61252 0.44087 4.54119 -0.49465 0.35294 0.09727 2.58736 -2.72332 -0.01056 -0.07531 -2.25173 0.05976 0 0 0 0 0 -0.05221 0.02824 0.50185 0 -0.49725 0 0.73287 0.02191 0.35218 -2.00111
GLY_394 -3.36549 0.2065 4.05271 -5e-05 0 0 2.2339 -2.15375 -0.01048 -0.06604 -2.14739 -0.4298 0 0 0 0 0 -0.11433 0 0 0 0.11184 0 0.83697 0.78901 0.24562 0.18922
ALA_395 -4.34958 0.35396 5.08826 -0.02076 0 0 2.62065 -2.82041 -0 -0 -2.26161 -0.32456 0 0 0 0 0 -0.0386 0 0 0 -0.14565 0 1.8394 0.60502 0.33467 0.88079
ALA_396 -3.68846 0.16042 3.79284 -0.02267 0 0 1.86429 -2.21932 -0 -0 -1.43835 -0.37347 0 0 0 0 0 0.04824 0 0 0 -0.39028 0 1.8394 -0.41306 0.35438 -0.48605
VAL_397 -3.85221 0.31397 3.89573 -0.29912 0.17343 0.06615 2.13841 -2.16253 -0 -0 -1.61648 -0.11957 0 0 0 0 0 -0.03835 4e-05 0.08496 0 -0.41216 0 1.9342 -0.26191 0.16346 0.00803
ALA_398 -3.25489 0.14945 4.08833 -0.02315 0 0 2.57119 -2.18098 -0.01056 -0.07531 -2.3086 -0.3568 0 0 -0.32388 0 0 -0.03044 0 0 0 -0.38505 0 1.8394 -0.3029 0.29242 -0.31177
ASP_399 -3.21565 0.16246 4.5488 -0.11667 0.01512 0.36252 1.21511 -2.09122 -0 -0 -1.68138 -0.36237 0 0 0 0 0 -0.06896 0.01002 0 1.84062 -0.0617 0 -2.3716 -0.5315 0.44525 -1.90114
GLY_400 -1.8114 0.23646 2.8026 -0.00045 0 0 1.06564 -1.27642 -0 -0 -0.5677 -0.33474 0 0 0 0 0 -0.04363 0 0 0 1.00763 0 0.83697 0.51498 0.33296 2.7629
LYS_401 -2.8136 0.20115 2.98395 -0.31954 0.03083 0.18955 1.15806 -1.34007 -0 -0 -1.62193 -0.02689 0 0 -0.32388 0 0 -0.00239 0.17102 2.25808 0 -0.00032 0 -1.5107 0.69996 0.32123 0.05452
VAL_402 -3.43393 0.30317 1.33276 -0.30462 0.15967 0.0615 0.88397 -0.97017 -0.00038 -0.0075 -0.85739 -0.36405 0 0 -0.34977 0 0 -0.02249 0.00131 0.08675 0 -0.48165 0 1.9342 -0.20765 0.30846 -1.92781
THR_403 -5.14812 0.6727 3.52926 -0.17912 0.06219 0.06725 2.24526 -1.97213 -0.02781 -0.27287 -0.99808 -0.21961 0 0 0 0 0 0.00521 0.01146 0.09772 0 0.04284 2.30123 -1.0874 -0.15443 0.85909 -0.16535
PRO_404 -5.74838 0.56295 3.75073 -0.08812 0.00027 0.05507 2.22406 -1.69759 -0 -0 -0.97444 0.706 0 0 0 0 0 -0.12619 0.00756 0.50487 0 -0.22611 0 -2.4119 -0.21125 1.14534 -2.52713
LYS_405 -6.13628 0.42496 8.03497 -0.40565 0.04237 0.18877 3.89139 -3.36614 -0.00017 -0.0024 -4.16856 -0.0363 0 0 -0.90693 -0.38005 0 0.22751 0.2066 2.04291 0 -0.05656 0 -1.5107 -0.15702 0.79303 -1.27426
VAL_406 -5.85214 0.31457 3.04781 -0.30861 0.21347 0.07189 2.15116 -2.23183 -0 -0 -1.00848 -0.23404 0 0 0 0 0 -0.06116 0.00296 0.09582 0 -0.28516 0 1.9342 0.0227 0.64502 -1.48182
GLN_407 -7.28518 0.68921 6.14277 -0.62892 0.06459 0.63641 2.66799 -3.03057 -0.01591 -0.13402 -2.39465 -0.28588 0 0 0 0 0 0.08446 0.04854 0 2.96564 -0.18004 0 -0.18838 -0.23954 0.43634 -0.64715
SER_408 -4.63388 0.36674 5.4316 -0.02701 0 0.06277 2.60623 -2.58883 -0 -0 -2.34573 -0.62356 0 0 0 0 0 -0.00209 1e-05 0.64897 0 0.34651 0.60048 -0.77834 -0.03149 0.35345 -0.61416
LEU_409 -8.8691 0.81908 2.87809 -0.69578 0.23685 0.28376 2.35394 -2.62133 -0 -0 -1.91726 0.11385 0 0 0 0 0 0.03478 0.15626 0.80494 0 -0.20365 0 0.18072 0.14523 0.52858 -5.77104
ILE_410 -8.27204 0.8721 3.98839 -0.47953 0.30454 0.08911 2.71135 -2.91089 -0 -0 -2.29927 0.31838 0 0 0 0 0 0.04157 0.00839 1.09353 0 -0.01521 0 0.73287 -0.04002 1.03286 -2.82386
LYS_411 -5.62451 0.41583 6.20975 -0.29967 0.02686 0.1325 2.68872 -2.75579 -0 -0 -2.67005 -0.04955 0 0 0 0 0 0.03948 0.02196 1.76584 0 -0.00792 0 -1.5107 -0.24371 0.79308 -1.06787
LEU_412 -6.17677 0.60407 5.1634 -0.46731 0.15129 0.1038 2.49048 -2.64994 -0 -0 -1.66027 0.21586 0 0 0 0 0 -0.03953 0.12731 0.46309 0 -0.24653 0 0.18072 -0.30864 0.34967 -1.69932
LEU_413 -9.71739 2.00611 2.49457 -0.49829 0.25028 0.10489 2.29991 -2.64185 -0 -0 -1.45629 0.27745 0 0 0 0 0 -0.01079 0.10521 0.45013 0 -0.25246 0 0.18072 -0.23305 0.56759 -6.07327
LEU_414 -7.03989 0.91364 4.10985 -0.494 0.30678 0.11944 2.47601 -2.62315 -0.02067 -0.09638 -2.35788 0.23287 0 0 0 0 0 0.0243 0.04047 0.29775 0 -0.30761 0 0.18072 -0.29582 0.71189 -3.82169
LYS_415 -3.79452 0.38448 4.45605 -0.29667 0.02535 0.12886 2.11054 -2.05547 -0.00104 -0.01491 -1.8073 -0.01345 0 0 0 0 0 -0.0802 0.03147 1.68125 0 -0.0836 0 -1.5107 -0.42197 0.58074 -0.68108
TYR_416 -7.68992 1.09371 4.20936 -0.64679 0.04322 0.34683 3.1222 -2.80545 -0.01897 -0.10138 -4.55889 -0.25758 0 0 0 -0.39827 0 -0.0366 0.05207 0 2.25071 0.17769 0.03498 1.2797 -0.29047 0.62363 -3.57022
GLN_417 -7.31834 0.87488 4.77257 -0.40936 0.11548 0.30222 1.80412 -2.8091 -0 -0 -1.61724 -0.83388 0 0 0 0 0 0.13958 0.05282 0 4.1797 -0.16094 0 -0.18838 -0.23476 0.56296 -0.76766
HIS_D_418 -3.2912 0.47469 3.054 -0.45267 0.03303 0.59593 0.7377 -1.60407 -0.02067 -0.09638 -0.52232 -0.365 0 0 0 0 0 11.3615 0.03734 0 1.75776 -0.58521 0 -0.45461 0.70552 10.4966 21.862
THR_419 -2.89805 0.40781 3.54422 -0.11937 0.09428 0.07508 0.95324 -1.65271 -0 -0 -0.94822 -0.88204 0 0 0 -0.36924 0 -0.04343 0.03974 0.1181 0 -0.64343 2.32652 -1.0874 0.73063 11.2044 10.8501
ALA_420 -3.64806 0.75477 2.60843 -0.02799 0.02775 0 1.54738 -1.73404 -7e-05 -0.00147 0.43688 -0.57323 0 0 0 0 0 0.05986 0 0 0 0.37109 0 1.8394 0.09782 1.24042 2.99894
ASP_421 -1.94326 0.14451 3.30038 -0.11327 0.01114 0.34241 0.47459 -1.30542 -0.01897 -0.10138 -1.46631 -0.38512 0 0 0 -0.36924 0 0.13344 0.00551 0 2.4967 -0.36354 0 -2.3716 -0.07836 1.34892 -0.25886
PHE_422 -8.03378 1.65641 1.46856 -0.93592 0.12647 0.21544 1.30846 -1.84222 -0 -0 -0.78329 -0.52357 0 0 -0.46711 0 0 0.37702 0.0615 0 2.1329 0.08132 0 1.0402 -0.62459 2.29875 -2.44344
ARG_423 -8.47341 0.49322 6.8199 -0.86723 0.13987 0.62536 3.26943 -3.19732 -7e-05 -0.00147 -4.09103 -0.25094 0 0 -1.13233 0 0 0.02786 0.17168 1.64899 0 -0.21767 0 -1.2888 -0.24216 1.98276 -4.58337
ALA_424 -5.56254 1.25277 1.96096 -0.02304 0 0 2.52937 -2.01958 -0 -0 -2.78637 -0.32811 0 0 0 0 0 -0.00719 0 0 0 -0.45809 0 1.8394 0.06871 1.26805 -2.26567
ILE_425 -8.15305 0.7343 2.05869 -0.47859 0.36279 0.10695 2.61356 -2.14523 -0.00463 -0.01353 -2.7545 -0.06677 0 0 0 0 0 0.01856 0.10234 0.31656 0 -0.72224 0 0.73287 -0.15569 0.79059 -6.65701
VAL_426 -7.67623 1.07207 1.05546 -0.29743 0.23758 0.06873 2.57559 -2.13282 -0 -0 -2.35947 -0.3711 0 0 0 0 0 0.05754 0.0191 0.16595 0 -0.55599 0 1.9342 -0.33083 0.50043 -6.0372
PHE_427 -9.68325 1.8025 2.97787 -0.58704 0.08235 0.23768 2.2544 -2.73241 -0.02485 -0.13063 -2.85905 0.07118 0 0 0 0 0 -0.00385 0.2105 0 2.63542 -0.17494 0 1.0402 -0.26011 0.79716 -4.34687
VAL_428 -6.91962 0.74613 1.83008 -0.30436 0.18238 0.05997 1.50713 -2.30207 -0.02213 -0.14966 -1.95422 -0.33283 0 0 -0.46431 0 0 0.16338 0.03815 0.13282 0 -0.43329 0 1.9342 -0.34454 0.70515 -5.92765
GLU_429 -3.71765 0.337 4.51457 -0.6207 0.14986 1.14211 2.28943 -1.83421 -0 -0 -2.90401 -0.63321 0 0 0 -0.90533 0 0.06142 0.07969 0 3.35432 -0.2619 0 -2.7348 -0.35924 0.35437 -1.68828
ARG_430 -7.70694 0.41849 7.46262 -0.73778 0.14335 0.50107 3.4604 -3.4981 -0.00229 -0.03352 -2.02464 0.27418 0 0 0 -1.08758 0 -0.00563 0.11581 2.01246 0 -0.15739 0 -1.2888 -0.18585 0.54104 -1.7991
VAL_431 -5.65436 0.64541 1.99953 -0.28645 0.15746 0.04967 1.56631 -1.80314 -0 -0 -0.32551 0.32033 0 0 0 0 0 -0.09369 0.0188 0.51356 0 0.44449 0 1.9342 -0.18087 0.48897 -0.20529
VAL_432 -5.75099 0.64776 3.62245 -0.28043 0.1506 0.0553 2.18395 -2.34436 -0 -0 -0.86454 0.12759 0 0 0 0 0 0.02616 0.00213 0.00519 0 -0.32194 0 1.9342 0.16459 0.35247 -0.28987
ALA_433 -6.14537 0.56445 3.20463 -0.02263 0 0 1.9417 -2.54975 -0.0161 -0.07547 -1.12082 -0.37968 0 0 0 0 0 -0.05533 0 0 0 -0.33844 0 1.8394 -0.03588 0.34182 -2.84746
ALA_434 -6.6334 1.07982 3.14701 -0.02232 0 0 2.19193 -2.68363 -0 -0 -0.99612 -0.3752 0 0 0 0 0 -0.01819 0 0 0 -0.35011 0 1.8394 -0.63295 0.27738 -3.17639
LEU_435 -5.75382 0.50362 4.38828 -0.46594 0.2005 0.10731 2.34162 -2.36539 -0 -0 -1.7333 0.17777 0 0 0 0 0 -0.01467 0.02618 0.29891 0 -0.28 0 0.18072 -0.33034 0.35657 -2.36198
VAL_436 -7.76734 1.03431 3.52324 -0.32541 0.41864 0.07517 2.93646 -2.46791 -0 -0 -2.40888 -0.22134 0 0 0 0 0 -0.05767 0.02152 0.13101 0 -0.33793 0 1.9342 -0.06384 0.60908 -2.96668
LEU_437 -7.81143 1.29321 3.06311 -0.47456 0.29515 0.12437 2.8682 -2.56619 -0 -0 -2.24053 0.19567 0 0 0 0 0 0.93463 0.07973 0.43142 0 -0.24612 0 0.18072 0.99208 2.03605 -0.8445
PRO_438 -7.63468 1.34419 4.77785 -0.06968 0 0.04437 1.98364 -2.08542 -0 -0 -1.76996 0.6151 0 0 0 0 0 -0.00147 0.16244 0.19191 0 -0.28836 0 -2.4119 1.08673 1.99647 -2.05876
LYS_439 -5.11931 0.56087 5.33349 -0.289 0.02337 0.12312 2.96796 -2.64494 -0 -0 -1.29327 -0.05533 0 0 0 0 0 0.02316 0.03002 1.77768 0 -0.04606 0 -1.5107 -0.1782 0.53096 0.2338
VAL_440 -7.24095 1.07238 3.70228 -0.31208 0.24865 0.07136 3.20877 -2.73144 -0.01763 -0.15307 -2.07655 -0.13809 0 0 0 0 0 -0.05862 0.00129 0.07295 0 -0.29458 0 1.9342 -0.28744 0.36292 -2.63567
PHE_441 -9.7022 1.00547 2.02885 -0.6624 0.08112 0.3394 2.0842 -2.30294 -0 -0 -0.97749 0.00421 0 0 0 0 0 0.45173 0.01113 0 2.32186 0.0727 0 1.0402 -0.16444 0.65078 -3.71784
ALA_442 -3.36152 0.45645 3.27653 -0.02341 0 0 1.59718 -1.83499 -0 -0 -1.11026 -0.38121 0 0 0 0 0 0.0341 0 0 0 -0.28119 0 1.8394 -0.44666 0.60394 0.36836
GLU_443 -3.81809 0.8159 5.06946 -0.21457 0.02898 0.30598 1.8327 -2.1417 -0.01763 -0.15307 -3.34969 -0.57969 0 0 0 0 0 -0.03165 0.01467 0 2.9869 -0.22889 0 -2.7348 -0.51975 0.46102 -2.27391
LEU_444 -5.97933 1.09812 3.47588 -0.55163 0.28191 0.19279 3.12234 -2.17276 -0 -0 -2.08658 0.18702 0 0 0 0 0 0.17121 0.05426 0.09612 0 -0.0694 0 0.18072 5.24973 2.71946 5.96986
PRO_445 -3.43999 1.49103 2.96607 -0.08447 0 0.05162 0.69331 -1.29829 -0 -0 -0.56969 0.51018 0 0 0 0 0 -0.13909 0.09932 0.27362 0 -1.15903 0 -2.4119 6.4852 3.19797 6.66587
SER_446 -2.04939 0.48731 2.63637 -0.02592 0 0.04368 1.47122 -1.23389 -0.0146 -0.11419 -0.85482 -1.19498 0 0 0 0 0 0.22177 0.00162 0.23021 0 0.02548 0.60131 -0.77834 0.75468 1.02976 1.23726
LEU_447 -5.66804 0.98996 2.57598 -0.52305 0.16706 0.16388 2.41288 -1.87207 -0 -0 -1.2511 -0.0032 0 0 0 0 0 0.23808 0.10415 0.6542 0 -0.05114 0 0.18072 -0.1778 0.9953 -1.06419
SER_448 -1.95878 0.22021 2.78357 -0.02957 0.00017 0.04834 0.7407 -1.29729 -0.01547 -0.12911 -0.99759 -0.8962 0 0 0 0 0 0.16794 0 0.16006 0 -0.2783 0.60173 -0.77834 -0.10372 0.91614 -0.8455
PHE_449 -7.50933 1.27955 1.83072 -1.0946 0.13476 0.49491 0.81824 -1.76665 -0 -0 -0.41769 0.06161 0 0 0 0 0 0.27344 0.25608 0 2.50737 -0.14879 0 1.0402 -0.31797 0.5369 -2.02126
ILE_450 -6.76804 0.63596 0.89113 -0.48102 0.33548 0.11555 0.99288 -1.44351 -0.00214 -0.00674 -0.52889 -0.01769 0 0 0 0 0 0.01949 0.19099 0.4188 0 -0.57441 0 0.73287 -0.33603 0.58251 -5.24282
ARG_451 -4.99704 0.30346 5.03258 -0.73296 0.12099 0.42916 3.3889 -2.37618 -0.00088 -0.01492 -3.84938 -0.09798 0 0 -0.65695 0 0 0.16696 0.04301 2.97583 0 0.11031 0 -1.2888 0.08302 0.50241 -0.85847
CYS_452 -6.04188 0.53797 1.12094 -0.06399 0 0.03973 0.41926 -0.90635 -0.00214 -0.00674 -0.60223 -0.06206 0 0 0 0 0 0.08036 0.0338 1.47867 0 0.05395 0 3.6196 0.34969 0.70608 0.75465
ALA_453 -4.26715 0.51881 2.13709 -0.02121 0 0 2.01545 -1.68405 -0 -0 -2.19092 -0.38222 0 0 0 0 0 0.01048 0 0 0 -0.33316 0 1.8394 0.1219 0.64786 -1.58772
SER_454 -4.55159 1.14885 2.65541 -0.0255 0 0.05919 1.19896 -1.47497 -0.00466 -0.02906 -0.73189 -0.40558 0 0 0 0 0 -0.00171 0.02778 0.17179 0 -0.42257 0.60091 -0.77834 0.06813 0.48327 -2.0116
MET_455 -8.6548 1.3044 1.89637 -0.40082 0.2111 0.12267 2.33149 -1.89541 -0 -0 -2.03018 0.02446 0 0 0 0 0 -0.01318 0.19692 1.42574 0 -0.0845 0 0.60916 0.16579 0.73575 -4.05506
ILE_456 -7.03491 0.8281 0.94963 -0.50465 0.2804 0.1067 1.29548 -1.52162 -0 -0 -0.1131 -0.04805 0 0 0 0 0 0.00184 0.01231 0.51907 0 -0.27996 0 0.73287 0.23382 0.77713 -3.76495
GLY_457 -3.70011 0.22271 3.35917 -0.00025 0 0 1.44201 -1.75252 -0 -0 -0.333 -0.17781 0 0 0 0 0 -0.02001 0 0 0 -0.85742 0 0.83697 0.03308 0.61319 -0.33398
HIS_D_458 -7.00709 1.23252 5.02118 -0.71948 0.0244 1.03921 1.81467 -2.89545 -0.01493 -0.08219 -1.36905 -1.08314 0 0 -0.97594 0 0 -0.03788 0.0032 0 2.44347 -0.38679 0 -0.45461 0.93608 1.30805 -1.20377
ASN_459 -4.71831 0.47951 3.97304 -0.36398 0.04012 0.73034 1.59493 -1.90835 -0.01426 -0.15915 -1.48542 -1.602 0 0 -0.97594 -0.55895 0 -0.01097 0.15514 0 3.79566 -0.26027 0 -0.93687 0.8807 1.54779 0.20276
ASN_460 -2.37509 0.10907 3.23261 -0.23078 0.00625 0.42244 1.06613 -1.47023 -0.01426 -0.15915 -1.10327 -0.0321 0 0 -0.41053 0 0 0.91934 0.00063 0 2.24951 -0.07548 0 -0.93687 2.76743 1.06622 5.03188
SER_461 -4.62092 0.59409 5.57065 -0.0275 0 0.06417 2.12037 -2.6397 -0.00719 -0.06666 -1.63289 -0.62622 0 0 0 0 0 0.09114 0.00032 0.16293 0 -0.47287 0.66151 -0.77834 2.57021 1.33226 2.29536
GLN_462 -4.01106 0.1591 4.72075 -0.64204 0.09905 0.72978 1.23529 -2.26156 -0.02649 -0.12444 -1.34241 -0.72077 0 0 -0.79252 0 0 0.03531 0.08615 0 2.31252 0.08108 0 -0.18838 -0.09638 1.07638 0.32935
GLU_463 -2.74086 0.10167 3.4831 -0.43686 0.22239 1.37332 1.69642 -1.50371 -0.00469 -0.02963 -1.78507 -2.8533 0 0 -0.38199 0 0 -0.09674 0.0408 0 3.80896 -0.33339 0 -2.7348 -0.20152 1.14655 -1.22934
MET_464 -9.21228 1.24888 5.69045 -0.56817 0.15058 0.13528 1.95781 -2.53782 -0.0025 -0.03703 -1.15242 0.11226 0 0 0 0 0 0.11318 0.03889 1.6228 0 -0.00531 0 0.60916 -0.59251 1.3247 -1.10406
LYS_465 -5.15744 0.30598 5.48928 -0.49402 0.16805 0.3011 2.78804 -2.33524 -0.02649 -0.12444 -2.95519 -0.02646 0 0 -0.95345 0 0 0.07923 0.0377 1.79365 0 -0.01847 0 -1.5107 -0.30314 0.67438 -2.26761
SER_466 -3.41925 0.39943 3.27188 -0.02704 0 0.04047 1.8125 -1.70435 -0 -0 -1.21455 -1.00348 0 0 0 0 0 -0.03506 0.00533 0.24934 0 0.05033 0.601 -0.77834 -0.35832 0.40759 -1.70252
SER_467 -3.43088 0.19302 3.766 -0.02901 6e-05 0.04755 1.30109 -1.79587 -0.01502 -0.13797 -0.95671 -1.05725 0 0 0 0 0 -0.02438 0.00281 0.22438 0 -0.22768 0.60735 -0.77834 -0.61671 0.23932 -2.68826
GLN_468 -6.50591 0.49084 6.69518 -0.26084 0.04486 0.20512 3.88113 -2.9533 -0.00462 -0.05723 -3.52048 -0.55647 0 0 -0.95345 0 0 0.30955 0.03359 0 2.89993 -0.13108 0 -0.18838 -0.35323 0.28848 -0.6363
MET_469 -10.6285 0.7651 5.61292 -0.34484 0.08618 0.09912 2.69208 -3.08084 -0 -0 -1.74438 -0.07838 0 0 0 0 0 0.05591 0.0246 1.75906 0 0.02837 0 0.60916 -0.04722 0.46644 -3.72522
GLN_470 -6.07948 0.35337 5.6069 -0.2618 0.04477 0.19398 2.54124 -2.73654 -0.01502 -0.13797 -2.2192 -0.44827 0 0 0 0 0 0.0166 0.03781 0 2.6879 -0.02819 0 -0.18838 -0.10622 0.40126 -0.33722
ASP_471 -5.0474 0.50506 7.64477 -0.19361 0 0.63182 3.10801 -3.22258 -0.00462 -0.05723 -4.96206 -0.24983 0 0 0 0 0 -0.02946 0.00645 0 3.11848 0.32116 0 -2.3716 -0.07338 0.34091 -0.53511
THR_472 -6.56573 0.78997 4.91381 -0.19321 0.07062 0.0661 2.68422 -2.85012 -0.00466 -0.02906 -2.75258 0.00426 0 0 0 0 0 -0.00317 0.00453 0.05381 0 0.00987 2.31181 -1.0874 0.16804 0.3073 -2.10157
ILE_473 -8.39165 0.83435 3.43955 -0.68368 0.56379 0.16573 2.7649 -2.62861 -0 -0 -2.61592 0.08344 0 0 0 0 0 -0.03353 0.11478 0.73828 0 -0.2861 0 0.73287 0.10624 0.66355 -4.43201
SER_474 -5.38549 0.31573 6.31139 -0.02727 0 0.06308 2.98979 -3.00318 -0.00686 -0.06518 -2.5246 -0.57534 0 0 0 0 0 0.06181 0.00063 0.92713 0 0.33262 0.60033 -0.77834 0.04937 0.64721 -0.06715
LYS_475 -7.87347 0.86965 8.64303 -0.34338 0.08503 0.1825 4.24958 -3.86025 -0 -0 -7.14371 0.0073 0 0 0 0 0 0.07452 0.48422 1.69402 0 -0.07168 0 -1.5107 -0.17244 0.54171 -4.14409
PHE_476 -11.3585 2.28687 5.4221 -0.67977 0.12248 0.31783 2.87068 -3.84321 -0 -0 -1.82474 0.16149 0 0 -0.66522 0 0 0.01785 0.00138 0 2.82875 -0.0082 0 1.0402 -0.30597 0.94854 -2.66747
ARG_477 -6.97228 0.55762 6.63593 -0.81134 0.15063 0.54435 2.83496 -2.9831 -0.03052 -0.22963 -2.15848 0.42747 0 0 -0.73069 0 0 0.035 0.10833 2.59278 0 -0.06929 0 -1.2888 -0.16716 0.68642 -0.8678
ASP_478 -3.35923 0.12754 4.30414 -0.11135 0.01156 0.3463 1.13444 -1.90493 -0 -0 -1.0733 -0.17709 0 0 0 0 0 -0.02089 0.05615 0 2.0055 -0.24789 0 -2.3716 -0.29178 0.33087 -1.24156
GLY_479 -2.66362 0.15019 3.09197 -7e-05 0 0 1.19822 -1.61717 -0.03377 -0.19061 -0.32586 -0.33283 0 0 0 0 0 -0.18324 0 0 0 -1.5395 0 0.83697 0.02383 0.27729 -1.30817
HIS_480 -5.2443 0.31114 4.36567 -0.38958 0.00592 0.47727 1.86575 -2.04229 -0 -0 -1.93032 -0.22203 0 0 -0.53701 0 0 0.0395 0.11138 0 2.00383 -0.06678 0 -0.45461 0.17397 0.23852 -1.29399
VAL_481 -7.97624 1.45853 2.64135 -0.25395 0.1615 0.0492 1.51392 -2.53695 -0.03377 -0.19061 -0.61109 -0.17589 0 0 0 0 0 -0.0549 0.02929 0.47322 0 -0.69185 0 1.9342 -0.15198 0.4088 -4.00722
THR_482 -5.90784 0.4558 4.53606 -0.10938 0.06634 0.05472 2.99504 -2.44781 -0.01359 -0.05001 -2.23198 -1.16489 0 0 -0.11994 0 0 0.00101 0.00929 0.2184 0 -0.62196 2.26946 -1.0874 -0.23614 0.53937 -2.84546
LEU_483 -9.39673 1.31054 1.8512 -0.66412 0.33999 0.19629 2.59941 -2.53552 -0.00794 -0.02403 -1.98102 0.30307 0 0 0 0 0 -0.02427 0.01453 0.77378 0 -0.20007 0 0.18072 0.00285 0.53763 -6.72371
LEU_484 -8.98092 1.08297 2.33479 -0.61762 0.25775 0.18369 2.59709 -2.66643 -0.01449 -0.05249 -3.09778 0.23076 0 0 0 0 0 0.14086 0.0038 0.6326 0 -0.33597 0 0.18072 0.12198 0.57472 -7.42396
VAL_485 -8.59721 1.4686 2.27096 -0.27161 0.16923 0.05599 3.01369 -2.43321 -0.00794 -0.02403 -2.67247 -0.16008 0 0 0 0 0 0.05458 0.04397 0.20769 0 -0.65014 0 1.9342 -0.17891 0.87676 -4.89995
ALA_486 -5.48691 0.62599 2.15824 -0.01979 0 0 2.52442 -2.196 -0.00649 -0.02699 -2.3393 -0.38519 0 0 0 0 0 -0.00597 0 0 0 -0.54792 0 1.8394 -0.24389 0.87524 -3.23517
THR_487 -6.34134 0.56691 4.18606 -0.18823 0.10702 0.0652 2.47624 -2.69644 -0 -0 -3.76961 -0.91468 0 0 -0.67404 0 0 -0.03114 0.00682 0.82955 0 -0.79392 2.38185 -1.0874 0.0926 0.71775 -5.06678
SER_488 -3.1883 0.54853 3.26335 -0.01264 0 0.03115 1.78263 -1.568 -0.01653 -0.12515 -1.5986 -0.85496 0 0 -0.20973 -0.55895 0 -0.11427 0.02585 0.17968 0 -0.15199 0.60136 -0.77834 1.32931 0.81044 -0.60517
VAL_489 -6.27487 1.31217 2.64928 -0.38006 0.4794 0.0902 2.4398 -2.10798 -0.02569 -0.15889 -0.49323 -0.15075 0 0 0 0 0 -0.27739 0.13942 0.62086 0 0.45986 0 1.9342 1.41052 0.62908 2.29595
ALA_490 -4.74518 0.77998 1.95926 -0.02423 0 0 1.34912 -2.0083 -0 -0 -1.63369 -0.40904 0 0 -0.42714 0 0 -0.1274 0 0 0 -0.37428 0 1.8394 0.07466 0.39743 -3.34939
GLU_491 -4.51289 0.84776 5.23656 -0.22566 0.03445 0.32111 2.33552 -2.29226 -0.03654 -0.18111 -2.81946 -0.54424 0 0 0 -1.09476 0 0.08882 0.07391 0 3.17914 -0.11935 0 -2.7348 -0.4011 0.93537 -1.90953
GLU_492 -5.8251 0.97017 6.93554 -0.45137 0.01968 0.64553 4.24281 -2.97885 -0 -0 -5.57185 -1.28998 0 0 -0.98768 -2.74549 0 0.06274 0.06688 0 2.61912 0.61375 0 -2.7348 0.48614 1.27974 -4.64301
GLY_493 -2.76821 0.24532 2.30719 -9e-05 0 0 1.1899 -1.22857 -0.01476 -0.14644 -1.13135 -0.40321 0 0 -0.98768 0 0 -0.08268 0 0 0 -0.91537 0 0.83697 1.43884 0.6206 -1.03954
LEU_494 -8.16606 1.48333 3.42405 -0.61472 0.14496 0.18687 2.78175 -2.45428 -0.03387 -0.23123 -2.76853 0.22405 0 0 0 0 0 -0.0723 0.06861 0.34198 0 -0.11171 0 0.18072 0.8612 0.54914 -4.20604
ASP_495 -4.14156 0.14119 6.33877 -0.21985 0.08679 0.70675 3.06979 -2.69421 -0.01148 -0.12625 -2.589 -1.35932 0 0 0 -0.5877 0 0.01744 0.27855 0 1.93591 -0.81528 0 -2.3716 0.03575 0.94524 -1.36007
ILE_496 -6.88366 1.04211 2.42709 -0.46804 0.42104 0.08773 1.57264 -1.87008 -0.0155 -0.13681 -0.31612 0.43598 0 0 0 0 0 -0.0726 0.11152 0.56462 0 -0.37753 0 0.73287 -0.29368 0.74084 -2.29758
ARG_497 -8.57231 1.41803 6.48379 -1.18472 0.56905 0.81306 2.16883 -2.92232 -0.02366 -0.16445 -1.2578 0.16879 0 0 -0.42347 0 0 0.01097 1.33347 3.07915 0 0.19827 0 -1.2888 0.23632 1.46523 2.10741
GLN_498 -5.49539 0.65716 4.96635 -0.39606 0.11873 0.2883 1.89376 -2.14614 -0 -0 -2.2715 -0.29006 0 0 -0.42347 -1.12316 0 0.11388 0.16315 0 2.68842 0.06113 0 -0.18838 0.5048 1.48378 0.6053
CYS_499 -5.88733 0.35348 2.80887 -0.05108 0 0.01656 0.93819 -1.57585 -0.04655 -0.28979 -0.67243 -0.91736 0 0 0 0 0 0.04319 0.02592 0.38641 0 0.17176 0 3.6196 0.27478 0.69189 -0.10974
ASN_500 -6.04161 0.34452 5.06915 -0.17292 0.01132 0.26122 2.34754 -2.78323 -0.01451 -0.11502 -2.41983 -0.35613 0 0 0 -1.12316 0 -0.05203 0.00461 0 1.87687 0.06359 0 -0.93687 0.4403 0.65247 -2.94373
VAL_501 -6.91949 1.18031 1.67164 -0.28825 0.22522 0.06473 2.09424 -1.99581 -0 -0 -1.75932 -0.39361 0 0 0 0 0 -0.04746 0.00238 0.17319 0 -0.55831 0 1.9342 0.15777 0.4275 -4.03108
VAL_502 -6.41914 0.97419 1.27735 -0.25579 0.13464 0.05002 0.74259 -1.6541 -0 -0 -0.00045 -0.3196 0 0 0 0 0 -0.0259 0.0918 0.29637 0 -0.79325 0 1.9342 -0.3384 0.59953 -3.70594
MET_503 -7.93499 0.76722 2.13914 -0.49084 0.19521 0.20615 2.11086 -1.93922 -0 -0 -2.59745 -0.29775 0 0 0 0 0 0.02022 0.55335 1.5629 0 -0.08515 0 0.60916 -0.18157 0.61494 -4.7478
ARG_504 -10.7361 0.81492 6.66138 -0.67906 0.07629 0.38988 2.60394 -3.01047 -0.00166 -0.00449 -2.50092 -0.02689 0 0 -0.79698 -1.26193 0 -0.01938 0.1092 3.0767 0 0.00023 0 -1.2888 0.08493 0.75456 -5.75466
PHE_505 -6.89544 0.88566 2.64843 -0.57793 0.06519 0.29407 1.02381 -1.83653 -0.02021 -0.11711 -0.59117 -0.00042 0 0 0 0 0 -0.0705 0.06168 0 2.30474 -0.26595 0 1.0402 0.19854 0.80057 -1.05236
ASP_506 -3.25082 0.11142 4.9624 -0.12688 0.04078 0.40917 1.4539 -1.9415 -0.01585 -0.19823 -3.51573 -0.8041 0 0 0 -0.93215 0 -0.04683 0.01158 0 2.74152 -0.58771 0 -2.3716 -0.12766 0.40479 -3.78352
LEU_507 -8.45453 1.17131 4.55969 -0.59966 0.39421 0.20646 1.62805 -2.72767 -0 -0 -0.87572 0.06705 0 0 -0.79698 0 0 -0.02313 0.25222 0.41188 0 0.0972 0 0.18072 0.08733 0.78095 -3.64062
ALA_508 -1.81254 0.28156 1.46177 -0.02534 0.0003 0 0.36501 -0.78768 -0.00638 -0.05182 -0.61629 -0.28164 0 0 0 0 0 -0.05266 0 0 0 0.09661 0 1.8394 0.10533 0.81893 1.33455
LYS_509 -3.62118 0.4184 4.89464 -0.32432 0.03861 0.15144 2.23913 -1.91324 -0.00638 -0.05182 -2.78775 0.09295 0 0 0 -0.90533 0 0.01941 0.09851 2.63518 0 0.48174 0 -1.5107 0.1265 0.34819 0.42399
THR_510 -3.04181 0.63013 2.53331 -0.15209 0.04069 0.05628 1.93175 -1.45677 -0 -0 -1.67492 -0.32462 0 0 0 0 0 0.00411 0.01411 0.07456 0 0.08046 2.3005 -1.0874 0.57488 0.47208 0.97524
VAL_511 -4.60659 0.51696 2.41122 -0.38056 0.35846 0.09573 1.8731 -1.75729 -0 -0 -0.99733 -0.3511 0 0 0 0 0 -0.24624 0.03194 0.60035 0 0.43628 0 1.9342 0.32141 0.43887 0.67941
LEU_512 -5.58575 0.74149 3.89433 -0.48617 0.22219 0.11441 2.2528 -2.32167 -0 -0 -0.75104 0.20951 0 0 0 0 0 -0.03161 0.03855 0.3004 0 -0.28992 0 0.18072 -0.04393 0.35585 -1.19985
ALA_513 -5.06117 0.2436 5.02762 -0.0216 0 0 2.69147 -2.75677 -0 -0 -3.14809 -0.36489 0 0 0 0 0 0.01904 0 0 0 -0.1793 0 1.8394 -0.36214 0.36901 -1.70382
TYR_514 -8.4579 0.66862 6.40743 -0.80304 0.04054 0.2621 3.03327 -3.3174 -0.00266 -0.0402 -2.60548 -0.31033 0 0 0 -0.34582 0 0.03931 0.00068 0 2.12188 -0.25619 0.0003 1.2797 -0.17401 0.51806 -1.94117
ILE_515 -6.50228 0.38384 4.78652 -0.49882 0.33906 0.10057 2.59174 -2.78932 -0 -0 -2.23309 0.06109 0 0 0 0 0 -0.03663 0.09872 0.51214 0 -0.42861 0 0.73287 0.03983 0.48183 -2.36055
GLN_516 -6.01003 0.25748 6.65791 -0.23559 0.01168 0.17697 2.92314 -3.14481 -0.0076 -0.09089 -2.31776 -0.36258 0 0 0 -0.97008 0 -0.00013 0.20259 0 3.29672 -0.092 0 -0.18838 -0.08708 0.32185 0.34142
SER_517 -6.24853 0.47711 6.09262 -0.03088 0.00076 0.02047 3.12132 -2.98944 -0.03243 -0.19169 -3.08532 0.03094 0 0 0 -0.16718 0 -0.01709 0.0525 0.48522 0 0.31998 1.85783 -0.77834 -0.03972 0.3634 -0.75846
ARG_518 -8.55256 0.85681 7.32326 -0.53302 0.06175 0.28435 3.0132 -3.20742 -0.01551 -0.16021 -2.5791 0.43554 0 0 -0.35376 0 0 -0.0511 0.29816 2.40921 0 -0.11808 0 -1.2888 -0.15875 0.59043 -1.74558
GLY_519 -2.96075 0.39617 3.44094 -4e-05 0 0 1.34186 -1.73893 -0 -0 -1.38736 -0.42653 0 0 0 0 0 -0.17795 0 0 0 0.31725 0 0.83697 -0.06124 0.54924 0.12962
ARG_520 -7.32503 0.79398 7.14473 -1.05885 0.26268 0.72425 3.45179 -3.32381 -0.04221 -0.31243 -3.93067 0.16976 0 0 -0.42714 0 0 -0.04616 0.17631 3.1499 0 -0.1402 0 -1.2888 -0.08045 0.42265 -1.67969
ALA_521 -4.205 0.59234 2.75426 -0.02976 0.00224 0 2.10026 -1.93039 -0.02626 -0.12636 -1.46806 -0.48657 0 0 -0.61453 0 0 0.10459 0 0 0 -0.06162 0 1.8394 -0.08175 0.82313 -0.81409
ARG_522 -4.39969 0.45486 4.73937 -0.641 0.09585 0.44674 2.29024 -2.10458 -0.01984 -0.11417 -3.63407 0.47302 0 0 0 -0.5877 0 0.02428 0.0668 1.53365 0 -0.05895 0 -1.2888 -0.06144 1.02785 -1.75758
LYS_523 -4.25392 0.79841 4.06226 -0.47141 0.12796 0.26365 1.20474 -1.67266 -0.00222 -0.01311 -1.30283 -0.06484 0 0 0 0 0 0.01014 0.01041 1.79884 0 0.01101 0 -1.5107 -0.43513 1.28093 -0.15845
PRO_524 -1.85659 0.39083 1.57128 -0.12221 0.00609 0.08986 0.46127 -0.6377 -0.01229 -0.10192 0.10792 0.22501 0 0 0 0 0 -0.01124 0.03205 0.10231 0 -0.87788 0 -2.4119 -0.40379 1.0314 -2.41752
GLY_525 -1.98076 0.1589 1.97776 -0.00013 0 0 0.4643 -1.03444 -0.02464 -0.1382 -0.35616 -0.36365 0 0 0 0 0 -0.11506 0 0 0 -1.53072 0 0.83697 0.11425 0.57979 -1.41178
SER_526 -4.62042 0.75757 4.13984 -0.03196 0 0.055 2.23568 -2.00996 -0.02464 -0.1382 -2.2123 -0.79762 0 0 -0.61453 0 0 -0.10341 0.03837 0.54379 0 0.13259 0.83779 -0.77834 0.2561 0.81758 -1.51706
ASP_527 -4.4059 0.29083 5.20763 -0.10511 0.00722 0.30908 2.90278 -2.2768 -0 -0 -3.90391 -1.101 0 0 -0.89261 -0.39827 0 0.06103 0.08452 0 2.63285 -0.1378 0 -2.3716 0.07364 0.70258 -3.32084
TYR_528 -7.46994 0.89469 4.86774 -1.21602 0.2689 0.7574 3.08522 -2.6745 -0 -0 -2.40526 -0.08832 0 0 -1.37788 0 0 0.06813 0.07227 0 2.62955 -0.31314 0.30679 1.2797 0.09553 0.59937 -0.61977
ILE_529 -7.3379 1.09344 1.7919 -0.49888 0.51021 0.11151 0.69034 -1.67582 -0.00265 -0.04146 0.74288 0.12848 0 0 0 0 0 0.13259 0.01518 0.46103 0 -0.77585 0 0.73287 -0.3033 0.90389 -3.32155
LEU_530 -6.03598 1.13992 1.36129 -0.63302 0.29945 0.16884 0.29314 -1.46428 -0 -0 0.24658 0.28426 0 0 0 0 0 -0.04652 0.0707 0.69935 0 -0.14149 0 0.18072 0.0724 0.75446 -2.75018
MET_531 -6.06431 0.43085 2.44773 -0.38377 0.08377 0.17052 0.46107 -1.35054 -0.00629 -0.05053 -0.13667 -0.3857 0 0 0 0 0 0.24697 0.11477 1.6376 0 0.00103 0 0.60916 0.85674 0.45011 -0.86749
VAL_532 -3.93431 0.43236 0.65915 -0.27984 0.16018 0.06317 0.7057 -1.03671 -0 -0 0.56063 -0.34617 0 0 0 0 0 -0.05145 0.04907 0.17105 0 -0.60128 0 1.9342 0.36112 0.39885 -0.75428
GLU_533 -3.81469 0.28329 3.13184 -0.21377 0.04089 0.3181 1.14942 -1.61936 -0.00364 -0.01032 -1.22852 -0.60173 0 0 0 0 0 -0.03418 0.0337 0 2.99458 -0.22573 0 -2.7348 -0.28567 0.25676 -2.56381
ARG_534 -5.54019 0.30775 4.38603 -0.65816 0.09247 0.45235 1.21889 -2.00083 -0 -0 0.83471 0.69792 0 0 0 0 0 -0.10995 0.04251 1.97142 0 0.056 0 -1.2888 -0.3333 0.1896 0.31841
GLY_535 -2.33937 0.19231 2.23486 -8e-05 0 0 0.98119 -1.21931 -0.00102 -0.00387 -0.19555 -0.37398 0 0 0 0 0 -0.14483 0 0 0 -1.51761 0 0.83697 -0.45119 0.27659 -1.7249
ASN_536 -5.82464 0.39206 6.21126 -0.27712 0.06686 0.44897 3.65364 -3.04266 -0.00699 -0.0307 -2.86759 -0.73033 0 0 -1.02167 0 0 -0.03052 0.18296 0 1.98571 -0.29492 0 -0.93687 -0.29076 0.31862 -2.0947
VAL_537 -7.14608 1.18903 2.66265 -0.38827 0.48779 0.09972 3.11966 -2.50939 -0 -0 -2.16956 -0.2568 0 0 0 0 0 -0.05765 0.07314 0.65676 0 0.44953 0 1.9342 -0.0476 0.35112 -1.55176
SER_538 -4.97213 0.87405 3.88442 -0.02931 0.00048 0.0464 1.86564 -2.1074 -0.01135 -0.15231 -0.57477 -1.01849 0 0 -1.02167 0 0 -0.10808 0.01023 0.16824 0 -0.20665 0.65786 -0.77834 -0.29103 0.32855 -3.43566
HIS_539 -5.97091 0.70188 6.20245 -0.43071 0.01481 0.54222 3.07248 -2.97925 -0.00017 -0.0024 -3.94574 -0.01868 0 0 0 -0.55211 0 0.21141 0.09476 0 1.59574 -0.47248 0 -0.45461 -0.33661 0.44429 -2.28362
ALA_540 -4.99612 0.63966 4.38073 -0.02378 0 0 2.46572 -2.61249 -0 -0 -1.65637 -0.3342 0 0 0 0 0 -0.09297 0 0 0 -0.42495 0 1.8394 -0.29487 0.61731 -0.49291
ALA_541 -1.92248 0.15979 2.24917 -0.0236 0 0 0.26889 -1.20153 -0.0203 -0.13673 -0.16321 -0.40699 0 0 0 0 0 0.04628 0 0 0 -0.40258 0 1.8394 -0.5528 0.38987 0.12318
PHE_542 -4.72148 0.50955 3.54294 -0.83205 0.03384 0.22199 2.56412 -2.18549 -0 -0 -2.47831 -0.06592 0 0 0 0 0 0.29633 0.20272 0 2.17693 -0.07846 0 1.0402 0.08096 0.34564 0.65351
LEU_543 -9.02257 1.29772 5.05699 -0.54227 0.32955 0.14436 2.73234 -3.41057 -0.0212 -0.11405 -1.60972 0.29567 0 0 0 0 0 -0.05066 0.00679 0.28627 0 -0.26957 0 0.18072 0.2083 0.8362 -3.66569
ARG_544 -4.60692 0.284 5.13425 -0.77758 0.1116 0.50982 1.86128 -2.56118 -0 -0 -1.65036 0.4006 0 0 0 0 0 -0.05229 0.0325 1.47788 0 -0.16536 0 -1.2888 -0.37931 0.76473 -0.90512
ASN_545 -3.64455 0.32755 4.60435 -0.18039 0.02375 0.26607 1.98941 -2.24327 -0.02038 -0.13942 -2.03369 -0.26484 0 0 0 0 0 -0.02321 0.00615 0 1.70972 0.2455 0 -0.93687 0.02438 0.29042 0.00068
ALA_546 -4.67788 0.42656 3.55417 -0.0229 0 0 2.33391 -2.33055 -0 -0 -1.68095 -0.38318 0 0 0 0 0 0.02603 0 0 0 -0.30624 0 1.8394 -0.05072 0.20818 -1.06416
ARG_547 -6.64361 0.3661 8.39281 -0.50818 0.05318 0.26645 3.65042 -3.45503 -0.02341 -0.16625 -4.94778 0.36962 0 0 0 -1.29435 0 0.00342 0.0551 2.31211 0 0.02856 0 -1.2888 -0.13664 0.49415 -2.47213
ASN_548 -4.03252 0.11394 5.21721 -0.18004 0.03279 0.26635 2.28181 -2.42259 -0.02128 -0.11674 -2.61476 -0.34239 0 0 0 0 0 -0.01388 4e-05 0 1.42589 0.32247 0 -0.93687 0.15989 0.4747 -0.386
SER_549 -4.52486 0.31356 5.56128 -0.02713 0 0.0631 2.65601 -2.61567 -0 -0 -2.5647 -0.63291 0 0 0 0 0 -0.00523 6e-05 0.56872 0 0.35101 0.60055 -0.77834 0.28519 0.13412 -0.61524
GLU_550 -6.19995 0.183 8.21708 -0.3447 0.08649 0.40315 3.48265 -3.40407 -0 -0 -4.43456 -0.59416 0 0 0 -1.21073 0 -0.02885 0.02296 0 3.2058 -0.10169 0 -2.7348 0.11815 0.15189 -3.18234
GLU_551 -5.27951 0.12461 7.05431 -0.20738 0.02981 0.28846 2.76624 -2.97203 -0 -0 -3.59944 -0.58915 0 0 0 -0.619 0 0.04004 0.00238 0 3.06472 -0.24885 0 -2.7348 -0.42101 0.24571 -3.0549
THR_552 -4.90331 0.23773 5.99954 -0.20401 0.14128 0.07443 2.87594 -2.74357 -0.00634 -0.04477 -3.01923 -0.08614 0 0 0 0 0 -0.02001 0.00061 0.06288 0 -0.0231 2.27881 -1.0874 -0.19787 0.2393 -0.42522
LEU_553 -5.2896 0.23609 5.51326 -0.49046 0.24222 0.1179 2.58669 -2.75131 -0.01886 -0.19591 -2.5635 0.23207 0 0 0 0 0 0.06637 0.05757 0.3514 0 -0.27654 0 0.18072 -0.07979 0.25636 -1.8253
ARG_554 -5.54965 0.28339 6.41374 -0.60595 0.08431 0.33215 3.48996 -2.95108 -0 -0 -3.8632 0.1623 0 0 0 -1.21073 0 0.01739 0.0518 2.51913 0 -0.07243 0 -1.2888 -0.34559 0.43721 -2.09606
LYS_555 -5.1563 0.36262 7.02905 -0.43981 0.04917 0.28358 3.59562 -3.06328 -0 -0 -4.56687 0.08271 0 0 0 0 0 -0.01256 0.02054 2.38554 0 0.04846 0 -1.5107 -0.31045 0.41321 -0.78947
GLU_556 -6.14619 0.22623 7.0862 -0.21375 0.02828 0.30035 2.91076 -3.2393 -0.0257 -0.26685 -2.66281 -0.59584 0 0 0 0 0 0.0244 0.00245 0 3.00801 -0.22582 0 -2.7348 -0.38349 0.23212 -2.67576
ALA_557 -4.23082 0.12366 4.70641 -0.02195 0 0 2.46413 -2.5 -0 -0 -2.26369 -0.3622 0 0 -0.63762 0 0 0.10267 0 0 0 -0.27077 0 1.8394 -0.51216 0.18207 -1.38087
ILE_558 -4.64309 0.33323 4.98497 -0.49258 0.31487 0.09754 2.33898 -2.41327 -0.03209 -0.15968 -1.82722 0.08003 0 0 0 0 0 -0.06531 0.0559 0.47431 0 -0.47895 0 0.73287 -0.17813 0.2598 -0.61782
GLU_559 -4.03908 0.26517 5.87082 -0.21997 0.02997 0.31334 2.58951 -2.44018 -0.0105 -0.11822 -3.34527 -0.60945 0 0 0 0 0 -0.05007 0.00472 0 3.05948 -0.28199 0 -2.7348 -0.25253 0.27386 -1.69519
ARG_560 -5.62866 0.26054 6.49256 -0.6649 0.11168 0.46582 3.27367 -2.96915 -0.02 -0.13563 -4.10138 0.36909 0 0 0 0 0 -0.04443 0.04877 1.66004 0 -0.03523 0 -1.2888 -0.60326 0.39513 -2.41412
THR_561 -5.38198 0.41139 6.29059 -0.20783 0.10916 0.07554 3.85398 -3.00345 -0 -0 -4.42705 -0.38747 0 0 -0.63762 0 0 -0.0222 0.13511 0.22649 0 0.14891 2.69237 -1.0874 -0.31866 0.50863 -1.0215
ASP_562 -3.34478 0.3355 3.06351 -0.11547 0.01241 0.35584 0.65468 -1.55692 -0.03209 -0.15968 -0.39684 -0.45447 0 0 0 0 0 -0.1204 0.00041 0 1.7959 -0.01095 0 -2.3716 -0.17922 0.39704 -2.12714
LEU_563 -3.27914 0.27149 3.49383 -0.48663 0.21124 0.11358 1.52887 -1.6146 -0 -0 -0.79672 0.16384 0 0 0 0 0 -0.04339 0.05894 0.49095 0 -0.25239 0 0.18072 -0.00546 0.35047 0.3856
SER_564 -3.66825 0.10777 4.10603 -0.02565 0.00161 0.02578 1.20641 -1.86341 -0.01007 -0.04976 -0.86886 -0.06669 0 0 0 0 0 -0.05345 0.01915 0.52571 0 0.09041 0.60684 -0.77834 0.16989 0.47274 -0.05213
HIS_D_565 -5.07373 0.31595 5.18977 -0.42308 0.01108 0.56516 2.67719 -2.51776 -0.01634 -0.08835 -3.70217 -0.22996 0 0 0 0 0 0.0461 0.09145 0 1.56098 -0.36279 0 -0.45461 0.56974 0.47424 -1.36713
LEU_566 -5.73518 0.57797 5.40778 -0.6891 0.24889 0.27128 2.83666 -2.65341 -0 -0 -2.48567 0.04557 0 0 0 0 0 -0.0399 0.00034 1.3109 0 -0.29661 0 0.18072 0.33825 0.33859 -0.34294
LYS_567 -4.68051 0.32202 6.94916 -0.44221 0.06668 0.25529 2.4017 -2.79195 -0 -0 -4.17434 0.49896 0 0 -0.88767 -0.79466 0 -0.08715 0.04175 2.06019 0 -0.04249 0 -1.5107 -0.50032 0.43049 -2.88576
ASP_568 -3.31071 0.28776 5.6982 -0.11104 0.00113 0.33671 2.26528 -2.34938 -0.022 -0.16859 -2.99832 -0.30139 0 0 0 -0.79466 0 -0.0445 0.02075 0 1.98231 -0.1549 0 -2.3716 -0.30135 0.42596 -1.91032
THR_569 -3.16676 0.16365 3.77478 -0.20301 0.13012 0.07374 1.40514 -1.71565 -0.03956 -0.23143 -1.29803 -0.06066 0 0 0 0 0 0.0109 0.04543 0.116 0 -0.00518 2.30144 -1.0874 0.11624 0.305 0.63475
SER_570 -3.67373 0.33694 4.57087 -0.03521 0 0.06018 1.98338 -2.05336 -0.00175 -0.01595 -0.88992 -0.20965 0 0 0 0 0 -0.02769 0.00014 0.16193 0 -0.47034 1.79048 -0.77834 -0.14811 0.23442 0.83428
ARG_571 -2.06373 0.18591 2.62793 -0.68761 0.14156 0.53727 1.18396 -1.10021 -0.00175 -0.01595 -0.98384 -0.07064 0 0 -0.88767 0 0 -0.10557 0.25543 2.4036 0 -0.13792 0 -1.2888 -0.40055 0.19756 -0.211
LEU_572 -3.5166 0.36718 2.35027 -0.52095 0.1467 0.11289 0.33188 -1.42523 -0.02763 -0.11259 -0.12996 0.30863 0 0 0 0 0 0.07528 0.02448 0.58116 0 -0.13123 0 0.18072 -0.43896 0.22857 -1.59539
ILE_573 -3.51978 0.44102 3.13349 -0.46817 0.28527 0.09925 1.81592 -1.67504 -0.00044 -0.00739 -1.09294 0.2828 0 0 0 0 0 0.22531 0.03941 0.41171 0 -0.44025 0 0.73287 -0.57823 0.59949 0.28433
SER_574 -2.5917 0.38013 2.43911 -0.02839 0.00019 0.04427 1.4094 -1.4236 -0.02169 -0.14986 -0.80485 -0.93483 0 0 0 0 0 -0.04736 0.00261 0.17246 0 -0.22375 0.60859 -0.77834 -0.48009 0.67653 -1.75117
ILE_575 -3.16004 0.47661 2.26926 -0.59624 0.33806 0.18656 0.93011 -1.39222 -0.00062 -0.00264 0.22479 -0.0207 0 0 0 0 0 -0.13141 0.03881 1.29795 0 0.33249 0 0.73287 -0.32037 0.40495 1.60822
ASP_576 -3.64764 0.48156 3.21086 -0.12007 0.02718 0.37589 1.25856 -1.75822 -0.00107 -0.01003 -1.63166 -0.23155 0 0 0 0 0 -0.05887 0.00298 0 2.44554 -0.28761 0 -2.3716 -0.41945 0.31608 -2.41912
ALA_577 -4.63525 0.31488 3.01627 -0.02534 0.00014 0 2.28285 -2.16005 -0.02169 -0.14986 -1.5673 -0.21778 0 0 -0.56826 0 0 0.11261 0 0 0 -0.11029 0 1.8394 -0.72703 0.33377 -2.28293
VAL_578 -3.06707 0.89581 2.7685 -0.30185 0.17236 0.06518 1.58347 -1.53919 -0 -0 -0.42927 -0.10253 0 0 0 0 0 0.01384 0.00844 0.00595 0 -0.4117 0 1.9342 5.31167 1.52283 8.43065
PRO_579 -3.12045 0.7142 1.14522 -0.08535 2e-05 0.05265 0.68922 -0.82081 -0.00015 -0.00315 -0.03121 0.69498 0 0 0 0 0 -0.12712 0.00924 0.49692 0 -0.19004 0 -2.4119 5.48616 1.65304 4.15148
GLY_580 -2.33758 0.19437 1.85544 -6e-05 0 0 0.86981 -1.19395 -0 -0 0.1003 -0.39088 0 0 0 0 0 -0.13771 0 0 0 0.39316 0 0.83697 -0.26877 0.44129 0.36239
THR_581 -3.57268 0.23467 3.40732 -0.12369 0.03932 0.0791 1.78158 -1.98497 -0 -0 -2.347 -0.43811 0 0 -0.56826 0 0 -0.05399 0.00101 0.05404 0 -0.47298 4.26793 -1.0874 -0.09549 0.27037 -0.60922
VAL_582 -6.33795 0.87472 2.25638 -0.28303 0.19177 0.05617 1.34947 -2.11825 -0.00015 -0.00315 -0.44732 0.20791 0 0 0 0 0 -0.08166 0.006 0.08042 0 -0.37641 0 1.9342 -0.34294 0.33188 -2.70194
TYR_583 -5.79234 0.35056 3.20932 -0.88355 0.05565 0.22121 1.228 -1.94278 -0.04976 -0.38784 0.00093 -0.40098 0 0 0 0 0 -0.04417 0.0928 0 1.91332 0.02904 0.03918 1.2797 -0.41929 0.26149 -1.2395
LYS_584 -4.84302 0.22199 3.21699 -0.3711 0.04019 0.17921 0.77209 -1.60548 -0.0011 -0.00624 -0.17506 0.03588 0 0 0 0 0 -0.061 0.01107 1.8375 0 0.14607 0 -1.5107 -0.17521 0.1988 -2.08913
VAL_585 -6.10847 0.28358 4.10167 -0.28533 0.16981 0.06317 3.02251 -2.63134 -0.0033 -0.01875 -3.2778 -0.05828 0 0 0 0 0 -0.0393 0.00012 0.03452 0 -0.36685 0 1.9342 -0.23183 0.30802 -3.10364
GLU_586 -1.57835 0.08146 1.80261 -0.2226 0.034 0.32093 0.76964 -0.9017 -0.02031 -0.1421 0.40727 -0.58602 0 0 0 0 0 -0.07154 0.00253 0 3.03739 -0.32032 0 -2.7348 -0.55213 0.26737 -0.40668
ALA_587 -1.78406 0.26147 0.93276 -0.02685 0.00414 0 0.26228 -0.81678 -0 -0 0.29128 -0.39804 0 0 0 0 0 0.00687 0 0 0 -0.04157 0 1.8394 -0.58627 0.36352 0.30817
THR_588 -3.24302 0.37658 2.69516 -0.11194 0.06521 0.06643 1.97511 -1.57198 -0.0033 -0.01875 -0.1698 -1.10439 0 0 -0.80576 0 0 -0.00782 0.04553 0.15781 0 -0.62409 2.32521 -1.0874 -0.0178 0.55083 -0.50819
GLY_589 -2.46827 0.0503 2.72231 -6e-05 0 0 1.24268 -1.28015 -0 -0 -0.80855 -0.39495 0 0 0 0 0 -0.18442 0 0 0 -1.45531 0 0.83697 -0.33516 0.3001 -1.77452
ALA_590 -3.8001 0.39139 3.27614 -0.02521 4e-05 0 2.55826 -1.88646 -0 -0 -1.39171 -0.22895 0 0 -0.80576 0 0 -0.02421 0 0 0 -0.01719 0 1.8394 -1.00125 0.15852 -0.9571
MET_591 -5.07566 0.41391 2.37645 -0.3568 0.13479 0.08969 0.93063 -1.44575 -0 -0 -0.71704 -0.45226 0 0 0 0 0 0.00538 0.10763 0.93797 0 0.12802 0 0.60916 0.86097 0.38058 -1.07234
VAL_592 -2.74475 0.24271 1.39575 -0.27817 0.18507 0.05534 0.69521 -1.09712 -0.01033 -0.10593 0.08644 0.13942 0 0 0 0 0 -0.08246 0.003 0.07395 0 -0.37159 0 1.9342 1.03777 0.37056 1.52907
SER_593 -3.64155 0.38702 3.05293 -0.02989 0 0.0515 2.10234 -1.71224 -0.01162 -0.05257 -1.42735 -1.024 0 0 -0.70138 0 0 -0.00237 0.05188 1.04969 0 -0.05203 0.63652 -0.77834 -0.38058 0.23698 -2.24505
LEU_594 -5.54623 0.61402 3.34398 -0.69075 0.27473 0.19783 2.12929 -2.0246 -0 -0 -0.82208 0.01501 0 0 0 0 0 -0.14167 0.1506 2.28937 0 0.00599 0 0.18072 -0.11753 0.34955 0.20823
ASN_595 -4.12892 0.47215 4.08579 -0.18224 0.04212 0.28033 1.98134 -2.1494 -0 -0 -1.33308 -0.36329 0 0 -0.70138 0 0 0.00765 0.00147 0 1.5292 0.05682 0 -0.93687 -0.05209 0.29294 -1.09746
SER_596 -3.89666 0.4288 4.59614 -0.02921 0 0.06717 2.5319 -2.24909 -0 -0 -2.25753 -0.55242 0 0 0 0 0 0.05608 0.00213 0.72338 0 0.33232 0.60257 -0.77834 0.04195 0.25078 -0.13003
ALA_597 -5.69997 0.67501 3.54848 -0.02326 0 0 2.75997 -2.58784 -0.01343 -0.07696 -1.44237 -0.36437 0 0 0 0 0 0.00125 0 0 0 -0.28605 0 1.8394 -0.19502 0.30478 -1.56039
VAL_598 -6.51903 0.38799 4.83696 -0.29985 0.18646 0.06704 2.64088 -2.88526 -0 -0 -1.672 -0.11086 0 0 0 0 0 -0.01795 0.00792 0.04467 0 -0.32435 0 1.9342 -0.3132 0.32934 -1.70703
GLY_599 -3.47727 0.15699 4.36735 -5e-05 0 0 2.12571 -2.18108 -0 -0 -2.32742 -0.39984 0 0 0 0 0 -0.08886 0 0 0 0.20798 0 0.83697 0.53326 0.22386 -0.0224
LEU_600 -6.72039 0.30023 5.76448 -0.49445 0.22003 0.11915 2.87349 -3.04197 -0 -0 -3.3199 0.24024 0 0 0 0 0 0.06668 0.06227 0.41215 0 -0.25616 0 0.18072 0.42248 0.22934 -2.94161
VAL_601 -8.27598 0.7401 4.45257 -0.32223 0.23931 0.07338 3.44344 -3.21312 -0.01321 -0.08771 -2.80807 -0.16877 0 0 0 0 0 -0.05387 0.0524 0.07895 0 -0.28484 0 1.9342 -0.2018 0.46687 -3.9484
HIS_602 -7.93319 0.48811 7.39937 -0.43472 0.1477 0.40474 3.2184 -3.76192 -0 -0 -2.7254 -0.50398 0 0 -0.95273 0 0 0.1327 0.00335 0 2.97032 0.02364 0 -0.45461 -0.15371 0.3866 -1.74534
PHE_603 -5.93866 0.45255 4.94715 -0.98774 0.06819 0.3347 2.53824 -2.62128 -0.02313 -0.16343 -2.24662 -0.0456 0 0 0 0 0 0.00094 0.18159 0 1.80457 -0.43711 0 1.0402 -0.03543 0.16846 -0.96241
TYR_604 -10.344 0.87798 6.33509 -0.55049 0.27231 0.25796 3.02667 -3.71208 -0.01085 -0.05637 -2.36171 -0.31552 0 0 -0.34966 0 0 -0.03336 0.00956 0 2.98071 0.12898 0.20682 1.2797 -0.08331 0.35205 -2.08953
CYS_605 -6.33444 0.74842 4.94766 -0.0844 4e-05 0.05932 2.52215 -2.52856 -0 -0 -2.61382 -0.35364 0 0 0 0 0 0.0319 0.05804 0.76743 0 0.2579 0 3.6196 0.19399 0.39618 1.68778
SER_606 -3.30868 0.15476 4.00454 -0.02476 0.00013 0.0237 1.57069 -1.80603 -0 -0 -0.97901 -0.34784 0 0 0 0 0 -0.01792 0.01163 1.03827 0 0.04908 0.6003 -0.77834 0.02007 0.24631 0.4569
GLN_607 -4.39356 0.38294 3.66812 -0.65479 0.06752 0.69863 1.67566 -1.7744 -0.02313 -0.16343 -0.92015 -0.46986 0 0 0 0 0 -0.07124 0.01182 0 2.25503 -0.20924 0 -0.18838 -0.63568 0.29647 -0.44766
LEU_608 -7.43771 1.54947 3.6596 -0.50815 0.15852 0.14801 2.3752 -2.15019 -0 -0 -0.98619 0.2342 0 0 0 0 0 -0.05357 0.06835 0.29594 0 -0.30986 0 0.18072 0.89707 1.90336 0.02475
PRO_609 -2.24748 0.53338 1.98823 -0.12241 0.00628 0.0877 0.23715 -0.76891 -0 -0 -0.28055 0.22607 0 0 0 0 0 -0.11137 0.00217 0.13893 0 -0.81893 0 -2.4119 0.92212 1.87007 -0.74944
GLY_610 -1.1028 0.0266 1.3204 -0.00031 0 0 0.34312 -0.67127 -0 -0 0.0788 -0.18284 0 0 0 0 0 -0.05702 0 0 0 -0.76247 0 0.83697 -0.23058 0.28153 -0.11988
ASP_611 -1.8988 0.20223 2.52084 -0.10577 0.00611 0.30077 0.91965 -1.24488 -0.0139 -0.10399 -0.65821 -0.20331 0 0 0 0 0 0.02333 0.00053 0 1.92637 0.04178 0 -2.3716 -0.0232 0.2787 -0.40338
ARG_612 -4.24265 0.55754 3.11261 -0.82279 0.27105 0.4636 0.68696 -1.65985 -0.01473 -0.07574 -0.99685 0.46957 0 0 0 -0.19601 0 0.46278 0.20616 2.70291 0 0.06214 0 -1.2888 -0.28501 0.57631 -0.0108
TYR_613 -5.20985 0.54009 2.64444 -0.6035 0.02488 0.34362 2.07327 -1.87249 -0.01518 -0.06181 -1.36145 -0.43429 0 0 0 0 0 0.11388 0.00016 0 1.88189 0.30703 0.03771 1.2797 0.24842 1.74461 1.68113
ALA_614 -3.37213 0.29796 2.56794 -0.0233 0 0 1.29968 -1.77972 -0.00689 -0.0338 -0.85785 -0.13164 0 0 0 0 0 -0.00841 0 0 0 -0.19432 0 1.8394 0.20659 1.65227 1.45578
ILE_615 -4.03812 0.36896 1.17687 -0.54657 0.35881 0.15835 0.7933 -1.16185 -0.01405 -0.10499 0.23567 -0.22964 0 0 0 0 0 0.00383 0.01668 0.49542 0 -0.17441 0 0.73287 -0.27297 0.61496 -1.58688
LEU_616 -5.82738 0.48962 1.64833 -0.58472 0.17137 0.14313 1.07688 -1.5151 -0 -0 -0.2672 0.31871 0 0 0 0 0 -0.08491 0.16698 0.39387 0 -0.15182 0 0.18072 -0.24519 0.53164 -3.55506
ARG_617 -6.97294 0.82729 5.63831 -0.87662 0.18429 0.73321 2.06911 -2.39493 -0.03253 -0.28219 -1.08342 0.30902 0 0 -0.805 -0.41106 0 0.18717 0.60124 3.04521 0 -0.06673 0 -1.2888 -0.47266 1.19149 0.09946
PRO_618 -4.46639 0.71194 2.57598 -0.10503 7e-05 0.07854 1.41214 -1.04692 -0 -0 -1.26915 0.34136 0 0 -0.64486 0 0 -0.07025 0.0677 0.13687 0 -1.16092 0 -2.4119 -0.58517 1.36894 -5.06704
GLU_619 -5.81818 0.4299 5.89712 -0.20608 0.06762 0.33892 2.49289 -2.47586 -0.00745 -0.08451 -4.07713 -0.44906 0 0 -0.39237 -0.75277 0 -0.00391 0.16172 0 3.00633 0.05257 0 -2.7348 -0.32367 0.68575 -4.19296
PHE_620 -7.74692 0.57385 1.78062 -0.58234 0.03518 0.32118 1.28238 -1.84761 -0.00846 -0.06263 -0.36528 0.0068 0 0 -0.4988 0 0 -0.06336 0.06621 0 2.34852 -0.18048 0 1.0402 0.08169 0.44934 -3.36991
SER_621 -3.83419 0.4425 3.47528 -0.01778 0 0.02948 1.24214 -1.53513 -0.02307 -0.25958 -1.7993 -0.96914 0 0 -0.83368 0 0 -0.05895 0.00224 1.11356 0 -0.53407 0.60453 -0.77834 0.41636 0.32889 -2.98825
MET_622 -7.1401 0.79708 3.11278 -0.37759 0.14665 0.09363 1.19972 -1.54859 -0.00945 -0.1019 -0.31468 0.04589 0 0 -0.07181 0 0 0.08702 0.06302 1.43539 0 -0.16012 0 0.60916 0.49679 0.29295 -1.34417
GLU_623 -1.26225 0.08416 1.14284 -0.249 0.07526 0.43088 0.06448 -0.49679 -0 -0 -0.05747 -0.44596 0 0 0 0 0 -0.03579 0.00745 0 2.9198 0.28323 0 -2.7348 0.42137 0.37965 0.52707
LYS_624 -3.98541 0.23413 2.9124 -0.4861 0.16015 0.26052 1.14634 -1.16293 -0.01836 -0.1353 0.69755 0.21387 0 0 0 0 0 -0.0038 0.02768 1.9618 0 -0.05923 0 -1.5107 0.09199 0.36306 0.70767
HIS_625 -2.37813 0.04829 2.431 -0.8955 0.05838 1.05163 0.29215 -1.08235 -0 -0 -0.33284 -3.11768 0 0 0 0 0 -0.0544 0.16623 0 1.85379 -0.10586 0 -0.45461 -0.44049 0.63428 -2.32613
GLU_626 -3.84387 0.26106 4.07369 -0.21411 0.03788 0.28532 1.27453 -1.67617 -0 -0 -1.17284 -0.42541 0 0 0 -0.57429 0 0.07217 0.06458 0 3.34987 0.04918 0 -2.7348 -0.5089 0.51285 -1.16925
LYS_627 -1.74642 0.49379 1.66275 -0.37606 0.04827 0.18098 0.42422 -0.69744 -0 -0 -0.05455 0.13406 0 0 0 0 0 -0.10583 0.00068 1.49475 0 -0.02378 0 -1.5107 -0.22354 0.67266 0.37382
PRO_628 -3.36919 0.51483 2.04725 -0.18451 0.00367 0.12651 1.29736 -0.85094 -0 -0 -0.38833 0.25009 0 0 0 0 0 0.11268 0.0048 0.27747 0 -0.75164 0 -2.4119 0.15146 0.80729 -2.3631
GLY_629 -2.14791 0.50499 2.45671 -0.00034 0 0 1.23516 -1.26611 -0 -0 -0.74595 -0.14864 0 0 0 0 0 -0.0596 0 0 0 -1.22365 0 0.83697 0.3034 0.54175 0.28678
GLY_630 -1.46258 0.29329 1.70765 -0.00019 0 0 0.70978 -0.94538 -0.01152 -0.12009 -0.01914 -0.27885 0 0 0 0 0 0.10099 0 0 0 1.02996 0 0.83697 0.65631 0.5261 3.02331
HIS_631 -2.93509 0.18963 3.28293 -0.58331 0.01379 0.43078 1.22895 -1.53464 -0 -0 -0.86877 -0.81742 0 0 0 -1.12445 0 0.19425 0.01568 0 2.15372 0.00979 0 -0.45461 0.39356 0.43954 0.03433
THR_632 -4.1238 0.37215 3.17954 -0.10869 0.06175 0.08246 1.26357 -1.83136 -0.01152 -0.12009 -0.58743 -0.8224 0 0 -0.60064 0 0 0.02264 0.09437 0.1295 0 -0.29952 2.34362 -1.0874 -0.34506 0.63098 -1.75733
GLU_633 -3.70724 0.37801 5.09039 -0.24665 0.08775 0.41321 2.42801 -2.08038 -0.02033 -0.15643 -3.64067 -0.48428 0 0 -0.30162 -1.96427 0 -0.04709 0.19628 0 2.99481 0.33211 0 -2.7348 0.49529 0.86739 -2.10051
TYR_634 -9.24846 1.06707 5.59086 -0.76759 0.26606 0.15688 1.80535 -3.03022 -0.0111 -0.14618 -3.00217 -0.26154 0 0 0 -0.75277 0 -0.03556 0.00645 0 3.38668 0.09358 0.08573 1.2797 0.68924 0.82948 -1.9985
SER_635 -2.32777 0.15873 2.56434 -0.03216 0.01941 0.0305 0.66911 -1.24481 -0.01136 -0.1391 -0.09483 -0.34768 0 0 0 0 0 -0.02185 0.01816 0.28344 0 0.40585 0.60186 -0.77834 0.54983 0.4672 0.77054
CYS_636 -5.40357 0.8775 3.40101 -0.06203 0.00126 0.01832 1.53072 -1.62314 -0.00351 -0.05078 -2.50355 -0.08174 0 0 0 0 0 0.02638 0.00529 0.57027 0 0.0862 0 3.6196 0.30265 0.42177 1.13265
ARG_637 -4.87866 0.20648 6.30278 -0.66831 0.13027 0.48768 2.49041 -2.45379 -0.00454 -0.05139 -2.6328 -0.13349 0 0 -1.2071 0 0 0.01543 0.03797 2.24603 0 0.03627 0 -1.2888 -0.03527 0.49875 -0.90208
LEU_638 -2.84823 0.23137 2.20367 -0.50316 0.14454 0.11062 1.01672 -1.25932 -0 -0 -0.92247 0.24241 0 0 0 0 0 -0.00347 0.00467 0.4001 0 -0.1419 0 0.18072 0.04446 0.42832 -0.67095
GLN_639 -3.52469 0.12725 2.93134 -0.49489 0.13016 0.43312 1.34734 -1.33008 -0.00725 -0.05842 -0.84627 -0.75521 0 0 -0.81473 0 0 0.19999 0.07685 0 2.79079 0.22008 0 -0.18838 0.17503 0.40817 0.82019
LEU_640 -4.25458 0.62204 0.84561 -0.47645 0.28646 0.10239 0.64133 -0.92211 -0.00567 -0.037 0.7324 0.15155 0 0 0 0 0 0.18554 0.03923 0.77625 0 -0.3475 0 0.18072 0.31353 1.12594 -0.04031
PRO_641 -3.68872 0.65408 1.3975 -0.10531 0.00643 0.0657 0.29519 -0.44379 -0 -0 -0.10137 0.71168 0 0 0 0 0 0.20939 0.06779 0.2733 0 0.14474 0 -2.4119 0.02349 1.25926 -1.64254
CYS_642 -5.2005 0.58064 2.73408 -0.04242 0 0.01199 0.94695 -1.37279 -0 -0 0.11527 -0.89498 0 0 0 0 0 0.03748 0.03406 1.16 0 -0.38091 0 3.6196 -0.01103 0.64796 1.9854
ASN_643 -2.96018 0.17696 2.31164 -0.18517 0.0241 0.28661 1.11347 -1.10972 -0 -0 -1.21452 -0.44891 0 0 -1.18639 0 0 -0.03021 0.00226 0 1.97905 -0.4676 0 -0.93687 -0.49711 0.54266 -2.59993
ALA_644 -3.02877 0.65246 1.61239 -0.02913 0.01623 0 0.65019 -1.18207 -0.00202 -0.03154 0.05015 -0.47781 0 0 0 0 0 0.09135 0 0 0 -0.17917 0 1.8394 -0.07112 1.10114 1.0117
PRO_645 -4.8962 0.80008 1.92498 -0.21339 0.03291 0.16178 0.20991 -0.96281 -0 -0 0.07166 -0.11594 0 0 0 0 0 0.03079 0.01732 0.3405 0 -0.77806 0 -2.4119 0.16414 1.13866 -4.48557
PHE_646 -3.1351 0.19945 0.80482 -0.63086 0.0458 0.38368 0.29704 -0.89269 -0 -0 0.17596 0.0385 0 0 0 0 0 0.14057 4e-05 0 1.84033 -0.31217 0 1.0402 0.901 0.39973 1.2963
GLU_647 -4.71662 0.977 3.50623 -0.18145 0.02281 0.23524 1.15809 -1.70796 -0.01085 -0.05637 -0.64366 -0.51145 0 0 -0.34966 0 0 0.0651 0.13993 0 2.8627 0.09998 0 -2.7348 2.15721 0.83926 1.15072
ILE_648 -4.95345 1.22045 1.55795 -0.57497 0.44828 0.13729 0.98399 -1.28025 -0 -0 0.76714 0.10827 0 0 0 0 0 0.00317 0.17727 2.10788 0 -0.5588 0 0.73287 1.22599 1.11596 3.21904
LEU_649 -2.56098 0.24929 0.80438 -0.58127 0.16429 0.15337 0.06741 -0.70865 -0.00308 -0.00873 0.31878 0.20111 0 0 0 0 0 -0.04703 0.00962 0.7486 0 -0.15275 0 0.18072 0.39164 0.48015 -0.29311
GLU_650 -4.18094 0.18854 4.47962 -0.27552 0.03038 0.3485 0.96845 -1.96147 -0.01576 -0.12337 -1.66937 -0.28971 0 0 0 0 0 0.00029 0.0651 0 2.90918 0.20045 0 -2.7348 0.30307 0.16165 -1.59571
GLY_651 -1.58955 0.49118 1.98368 -0.00043 0 0 0.77374 -0.8994 -0.00308 -0.00873 0.06335 -0.12376 0 0 0 0 0 -0.09833 0 0 0 -1.03057 0 0.83697 -0.05807 1.02582 1.3628
PRO_652 -2.47501 0.66733 0.99785 -0.20435 0.0096 0.15332 0.31335 -0.54496 -0 -0 -0.13555 -0.11569 0 0 0 0 0 0.00022 0.00209 0.84372 0 -0.94313 0 -2.4119 -0.47568 2.86806 -1.4507
VAL_653 -5.75778 1.15566 0.91417 -0.27474 0.16718 0.06597 0.94021 -1.38755 -0 -0 0.1708 -0.28943 0 0 0 0 0 0.16305 0.23619 0.00359 0 0.5353 0 1.9342 5.15494 2.55074 6.2825
CYS_654 -5.71309 0.64531 3.1453 -0.04946 4e-05 0.01649 2.05772 -1.70093 -0.00033 -0.00174 -1.1329 0.07888 0 0 0 0 0 0.14259 0.00596 0.23142 0 0.37117 0 3.6196 5.26129 0.86045 7.83778
SER_655 -3.28955 0.47096 3.21395 -0.02953 0.0019 0.04692 1.49204 -1.46309 -0 -0 -0.80878 -0.92326 0 0 0 -0.57429 0 -0.07895 0.01357 0.14156 0 -0.36961 0.62817 -0.77834 -0.41108 0.55187 -2.16554
SER_656 -1.68267 0.21444 1.76389 -0.0274 0.00424 0.02565 0.45195 -0.87274 -0.00709 -0.02567 0.08926 -0.21079 0 0 0 0 0 -0.04908 0.00169 0.92364 0 -0.30351 0.60949 -0.77834 -0.50244 0.39325 0.01777
MET_657 -7.67221 0.9868 3.62872 -0.36779 0.01959 0.06879 1.95092 -2.12572 -0 -0 -0.23394 -0.21407 0 0 0 0 0 -0.02652 0.08322 2.7285 0 0.08172 0 0.60916 -0.37449 0.77962 -0.07771
ARG_658 -9.11265 0.79245 6.48095 -0.4821 0.12634 0.31442 1.4793 -3.01231 -0.01728 -0.13883 -1.1962 -0.17051 0 0 -0.76187 0 0 -0.04122 0.13315 1.7236 0 0.19427 0 -1.2888 0.11886 1.56874 -3.28969
LEU_659 -5.36117 0.30896 2.59262 -0.50545 0.25946 0.16797 1.37539 -1.61268 -0 -0 -0.85152 0.04606 0 0 0 0 0 -0.06192 0.02084 0.38303 0 0.09862 0 0.18072 0.05012 1.2276 -1.68136
ALA_660 -2.6663 0.28079 1.53312 -0.02891 0.01538 0 0.91491 -1.0725 -0 -0 -0.39148 -0.47627 0 0 0 0 0 0.00618 0 0 0 -0.27556 0 1.8394 0.77287 0.4617 0.91334
GLN_661 -6.12292 0.6456 4.98669 -0.29986 0.11937 0.25512 1.81667 -2.21499 -0 -0 -2.86723 -0.31888 0 0 -1.09944 0 0 0.0193 0.03467 0 4.62666 0.03001 0 -0.18838 0.77908 0.72745 0.92892
GLN_662 -7.27081 1.06064 6.69991 -0.52434 0.02182 0.5427 3.1537 -3.00543 -0.01901 -0.18721 -2.79939 -0.68406 0 0 0 -0.17216 0 1.04463 0.04669 0 2.45605 1.2955 0 -0.18838 5.44094 1.64342 8.55522
ALA_663 -2.41264 0.36671 0.58448 -0.0312 0.02105 0 0.37663 -0.74893 -0 -0 0.34616 -0.42879 0 0 0 0 0 0.27707 0 0 0 -0.05748 0 1.8394 5.71472 1.86961 7.71679
VAL_664 -3.85545 0.64341 1.61468 -0.39198 0.57086 0.10337 0.77595 -1.17509 -0.041 -0.20017 -0.12612 -0.44313 0 0 0 0 0 0.05354 0.04145 1.96776 0 -0.16417 0 1.9342 0.29015 1.47469 3.07295
CYS_665 -6.0239 0.77347 2.65951 -0.12179 0.04795 0.07843 1.68787 -1.61473 -0.00592 -0.0523 -1.15147 -1.05348 0 0 0 0 0 -0.00758 0.09482 0.89756 0 -0.02898 0 3.6196 0.28678 0.95577 1.0416
LEU_666 -6.48391 1.23773 1.55947 -0.7091 0.24499 0.31276 1.42199 -1.73084 -0 -0 -0.49147 0.09428 0 0 0 0 0 -0.01745 0.34452 0.93272 0 -0.24612 0 0.18072 0.1 0.8436 -2.4061
ALA_667 -3.49817 0.15747 2.66246 -0.02162 0 0 1.28702 -1.56475 -0 -0 -0.84652 -0.37687 0 0 0 0 0 -0.00098 0 0 0 -0.27584 0 1.8394 -0.3548 0.5707 -0.4225
ALA_668 -4.53262 0.4033 3.70647 -0.02238 0 0 1.73313 -2.20574 -0 -0 -0.85674 -0.35368 0 0 0 0 0 -0.04129 0 0 0 -0.23982 0 1.8394 -0.49167 0.15702 -0.90462
CYS_669 -5.63669 0.31527 4.90863 -0.0466 0 0.01435 2.50033 -2.3685 -0.00707 -0.06177 -2.70166 0.00321 0 0 0 0 0 0.00747 0.02845 0.34143 0 0.26504 0 3.6196 0.012 0.21175 1.40524
LYS_670 -6.72737 0.55175 8.13077 -0.66787 0.12286 0.55716 3.75888 -3.34826 -0.00515 -0.04396 -4.3457 -0.27677 0 0 0 -0.66111 0 0.00145 0.18277 3.35329 0 0.07898 0 -1.5107 0.24755 0.33966 -0.26179
LYS_671 -5.34906 0.36277 4.76793 -0.38483 0.04303 0.17813 2.03501 -2.33167 -0.0327 -0.14453 -1.83105 -0.05641 0 0 0 0 0 -0.01458 0.03759 1.74512 0 0.03421 0 -1.5107 0.13599 0.40018 -1.91556
LEU_672 -8.83757 0.86165 4.74079 -0.79046 0.48696 0.24982 2.09198 -2.92306 -0.02005 -0.0856 -2.55809 0.35337 0 0 0 0 0 -0.02267 0.44774 2.60686 0 -0.27653 0 0.18072 0.06295 0.78165 -2.64955
HIS_D_673 -6.90665 0.96728 6.08055 -0.82735 0.03655 0.91893 2.75858 -3.18344 -0 -0 -3.06274 -0.44763 0 0 -0.76535 -0.83913 0 0.01052 0.06903 0 2.8118 -0.00499 0 -0.45461 -0.14568 0.95784 -2.02648
GLU_674 -3.33966 0.20541 5.28141 -0.33828 0.06192 0.40728 2.18874 -2.21316 -0.00601 -0.04217 -2.51354 -0.64148 0 0 0 -0.66111 0 0.18124 0.0088 0 3.14463 -0.13119 0 -2.7348 -0.24382 0.48166 -0.90411
MET_675 -6.70811 0.62241 4.16588 -0.21025 0.01819 0.06776 1.72824 -2.07234 -0.00515 -0.04396 -0.05276 -0.14385 0 0 0 0 0 0.06416 0.04833 1.96893 0 0.08926 0 0.60916 0.01753 0.39489 0.55832
GLY_676 -2.88733 0.14221 2.95787 -5e-05 0 0 1.57521 -1.62959 -0.01493 -0.08219 -1.73177 -0.41151 0 0 0 0 0 -0.08808 0 0 0 -1.42434 0 0.83697 -0.34364 0.37187 -2.72931
ALA_677 -4.63586 0.94931 1.46453 -0.03099 0.0228 0 0.85374 -1.57492 -0.02005 -0.0856 -0.44275 -0.49957 0 0 0 0 0 0.20123 0 0 0 -0.09616 0 1.8394 -0.38977 0.32916 -2.11548
PHE_678 -8.34605 0.86807 2.38664 -0.98234 0.12322 0.5665 0.76637 -2.21682 -0 -0 -1.28087 -0.16985 0 0 0 0 0 -0.00353 0.00983 0 1.52782 -0.46171 0 1.0402 0.04016 0.51358 -5.61876
THR_679 -5.49115 0.5118 3.13333 -0.09982 0.07668 0.06658 1.95996 -1.90153 -0 -0 -0.95676 -0.96193 0 0 0 0 0 0.00634 0.06471 0.18983 0 -0.72648 2.27018 -1.0874 -0.24151 0.41305 -2.77413
ASP_680 -2.69749 0.14332 3.70557 -0.20449 0.03543 0.65588 1.38271 -1.47288 -0.01996 -0.11443 -1.69952 -1.21627 0 0 0 -1.17134 0 0.04452 0.01042 0 1.91776 -0.66194 0 -2.3716 -0.03136 0.42086 -3.34483
MET_681 -5.89779 0.31171 3.70651 -0.41519 0.17259 0.08489 1.54067 -1.81349 -0 -0 -0.3885 -0.24021 0 0 0 0 0 -0.05944 0.27136 1.85706 0 0.24284 0 0.60916 0.2797 0.56621 0.82807
LEU_682 -2.52811 0.28725 2.13176 -0.4712 0.22012 0.0842 1.02163 -0.9865 -0.01666 -0.06052 -1.21051 0.26281 0 0 -0.73069 0 0 -0.02676 0.00647 0.5059 0 -0.3545 0 0.18072 0.00885 0.37098 -1.30475
LEU_683 -4.85326 0.67634 1.78557 -0.63715 0.25285 0.19918 1.0269 -1.19992 -0 -0 0.39917 0.22386 0 0 0 0 0 0.3317 0.06921 0.74786 0 -0.27463 0 0.18072 0.27631 1.02787 0.23257
PRO_684 -2.97869 0.42853 2.16251 -0.12205 0.0015 0.08941 0.7639 -0.84423 -0 -0 -1.01979 0.23822 0 0 0 0 0 -0.06998 0.10056 0.24677 0 -0.89787 0 -2.4119 0.04625 1.08742 -3.17943
ASP_685 -2.2247 0.11992 4.01447 -0.10519 0.00703 0.30477 1.97069 -1.56248 -0.02091 -0.1621 -3.12805 -1.06333 0 0 -1.97222 0 0 -0.01291 0.14904 0 2.4095 -0.3283 0 -2.3716 -0.46458 0.32483 -4.11611
LYS_686 -1.49896 0.10844 2.32932 -0.47118 0.14497 0.25835 0.87397 -0.93031 -0 -0 -1.36266 -0.02655 0 0 -0.8756 0 0 0.01432 0.00944 1.80227 0 0.00813 0 -1.5107 -0.13622 0.24371 -1.01927
GLY_687 -0.64043 0.03158 0.81795 -0.00026 0 0 0.1212 -0.35658 -0 -0 -0.16122 -0.17116 0 0 0 0 0 -0.10019 0 0 0 -0.72677 0 0.83697 -0.09256 0.14051 -0.30096
SER_688 -0.53299 0.02167 0.58222 -0.02501 0 0.05954 0.03402 -0.277 -0 -0 0.13208 -0.4947 0 0 0 0 0 -0.00258 0.00572 0.04421 0 -0.567 0.60178 -0.77834 -0.12727 0.10409 -1.21957
GLY_689 -0.87278 0.02562 0.80617 -0.00176 0 0 0.03395 -0.41935 -0 -0 0.25582 -0.37154 0 0 0 0 0 -0.1083 0 0 0 -1.35304 0 0.83697 0.11667 0.07764 -0.97392
GLN_690 -1.32781 0.03767 1.49212 -0.62644 0.09965 0.63146 0.202 -0.72448 -0.00191 -0.02339 -0.21972 -0.60915 0 0 0 0 0 -0.00051 0.00498 0 2.00227 -0.06935 0 -0.18838 0.18086 0.07304 0.93291
ASP_691 -3.04704 0.27419 4.60651 -0.22644 0.1337 0.72774 2.11651 -1.87312 -0.00191 -0.02339 -2.05474 -1.55435 0 0 -0.57111 0 0 -0.05048 0.00074 0 2.09467 -0.79015 0 -2.3716 -0.19122 0.23413 -2.56734
ALA_692 -2.35182 0.42456 3.12742 -0.02518 0.00053 0 1.80478 -1.64171 -0.0149 -0.05125 -0.92731 -0.40513 0 0 0 0 0 -0.12348 0 0 0 -0.18763 0 1.8394 -0.37451 0.32858 1.42235
GLU_693 -4.18498 0.56278 5.33185 -0.56466 0.10007 1.01183 2.43249 -2.32142 -0.0213 -0.12407 -3.0883 -0.74881 0 0 -0.57111 0 0 -0.07301 0.05938 0 3.6151 -0.27469 0 -2.7348 -0.49129 0.30024 -1.78472
LYS_694 -5.64828 0.55314 6.50152 -0.31712 0.03467 0.15206 3.34348 -2.92008 -0 -0 -3.57324 -0.02685 0 0 0 0 0 -0.10511 0.01893 1.82364 0 -0.03022 0 -1.5107 -0.59261 0.30779 -1.98898
ALA_695 -3.09646 0.43277 3.39489 -0.02357 0 0 1.5064 -1.90091 -0 -0 -1.06918 -0.37203 0 0 0 0 0 -0.07359 0 0 0 -0.34894 0 1.8394 -0.67907 0.2204 -0.16989
ASP_696 -2.19881 0.16305 3.148 -0.10942 0.00235 0.33304 1.09439 -1.45855 -0.0149 -0.05125 -0.2669 -0.35952 0 0 0 0 0 -0.04541 0.00011 0 2.00367 -0.30965 0 -2.3716 -0.45733 0.17023 -0.7285
GLN_697 -3.9485 0.22411 4.09969 -0.25222 0.04249 0.19494 1.21901 -1.79027 -0.0213 -0.12407 -0.63884 -0.42224 0 0 0 0 0 0.05698 0.04986 0 2.81856 0.19914 0 -0.18838 0.28781 0.25883 2.06561
ASP_698 -2.4153 0.1922 3.75935 -0.21282 0.04507 0.75284 1.78665 -1.62344 -0.00849 -0.10567 -1.59379 -1.30528 0 0 0 0 0 0.01874 0.00136 0 1.87706 -0.54762 0 -2.3716 1.4402 0.60173 0.29119
ASP_699 -3.12885 0.35467 4.20122 -0.26871 0.04875 0.89682 1.6654 -1.86603 -0.00849 -0.10567 -2.00809 -0.51347 0 0 0 0 0 0.0851 0.01331 0 1.9899 -0.65384 0 -2.3716 0.97432 0.56452 -0.13075
GLU_700 -1.54087 0.14701 2.06947 -0.23958 0.03844 0.39522 0.88445 -0.94887 -0 -0 -0.75366 -0.53916 0 0 0 0 0 0.10085 0.00362 0 2.99742 0.23135 0 -2.7348 0.22532 0.4023 0.73851
GLY_701 -1.29439 0.29303 1.6682 -5e-05 0 0 0.54116 -0.7301 -0 -0 -1.27489 -0.39332 0 0 0 0 0 -0.11876 0 0 0 0.29242 0 0.83697 0.26262 0.40205 0.48493
GLU_702 -3.28204 0.60332 4.1322 -0.19727 0.01571 0.2882 2.05278 -1.76593 -0 -0 -3.46163 -0.45385 0 0 0 -2.10278 0 0.02033 0.02825 0 4.07447 -0.03508 0 -2.7348 0.36377 0.8131 -1.64123
PRO_703 -1.50646 0.38418 0.81355 -0.18569 0.07434 0.13376 0.30435 -0.3523 -0 -0 -0.07027 -0.0382 0 0 0 0 0 0.02613 0.00728 0.16129 0 -0.75811 0 -2.4119 0.67995 0.81843 -1.91968
VAL_704 -2.60684 0.58882 1.48877 -0.28611 0.19718 0.06206 0.81102 -0.93771 -0 -0 -1.25976 0.06996 0 0 0 0 0 -0.01226 0.00076 0.03145 0 -0.37357 0 1.9342 0.00738 0.84321 0.55857
PRO_705 -3.31054 0.74066 1.55309 -0.12619 0.00144 0.0925 0.57026 -0.69623 -0 -0 -0.25922 0.23001 0 0 0 0 0 -0.0081 0.04455 0.18844 0 -1.03916 0 -2.4119 -0.69263 0.94066 -4.18235
GLY_706 -2.37685 0.25656 3.11947 -0.00038 0 0 1.68761 -1.44633 -0 -0 -1.39448 -0.17804 0 0 0 0 0 -0.06559 0 0 0 -0.57378 0 0.83697 -0.42515 0.42844 -0.13156
THR_707 -2.93135 0.3856 2.24109 -0.20435 0.1699 0.07745 1.42864 -1.30697 -0 -0 -0.8458 -0.6947 0 0 0 0 0 -0.05323 0.02807 0.15743 0 0.1838 2.29098 -1.0874 0.05123 0.33349 0.22388
ALA_708 -3.50071 0.38237 3.12863 -0.02434 4e-05 0 1.51105 -1.69264 -2e-05 -0.00025 -1.13001 -0.38448 0 0 0 0 0 0.02706 0 0 0 -0.15313 0 1.8394 -0.3089 0.30127 -0.00466
ARG_709 -6.36024 0.69008 6.66241 -0.66708 0.26519 0.39082 3.41692 -2.82993 -0 -0 -3.72603 0.25154 0 0 0 -0.68971 0 0.04836 0.19443 2.44059 0 -0.02553 0 -1.2888 -0.60725 0.32977 -1.50446
HIS_D_710 -9.07402 0.94009 7.53278 -0.36851 0.0117 0.44193 3.74574 -4.05586 -8e-05 -0.00028 -2.85825 -0.46161 0 0 -0.46005 0 0 -0.03925 0.11887 0 2.57435 -0.18649 0 -0.45461 -0.51064 0.45688 -2.64731
ARG_711 -6.11655 0.86114 6.26185 -0.64562 0.0866 0.42589 3.16495 -2.88509 -0 -0 -1.99385 0.55428 0 0 0 -0.50634 0 0.01052 0.04141 2.04422 0 -0.16224 0 -1.2888 -0.54693 0.68131 -0.01325
GLU_712 -4.64458 0.56292 3.23758 -0.61694 0.14717 1.12806 0.73388 -1.71596 -0.00639 -0.10052 -0.94315 -0.77431 0 0 0 0 0 -0.09857 0.02453 0 3.59525 -0.23087 0 -2.7348 -0.35362 0.56588 -2.22445
PHE_713 -8.1722 1.15863 3.37866 -0.69433 0.18783 0.38147 1.42164 -2.2988 -0.00347 -0.01436 -0.28104 0.03448 0 0 0 0 0 0.05243 0.03987 0 2.38624 -0.05937 0 1.0402 0.08343 1.16519 -0.1935
TYR_714 -5.67715 0.71367 3.93486 -0.59118 0.02616 0.27348 1.46486 -2.24302 -0.00637 -0.10027 -0.7409 0.00184 0 0 0 0 0 0.51367 0.00044 0 2.19776 0.19978 2e-05 1.2797 0.12237 1.61473 2.98444
PRO_715 -2.56135 0.27795 1.32297 -0.18009 0.00089 0.12427 0.25921 -0.65791 -0.00347 -0.01436 0.66488 0.08404 0 0 0 0 0 -0.01971 0.00198 0.70499 0 -0.93224 0 -2.4119 -0.37121 0.93306 -2.77802
GLU_716 -5.13854 0.77905 4.42922 -0.27127 0.04379 0.30584 1.81749 -2.02057 -0 -0 -2.81625 -0.21123 0 0 0 -0.50634 0 0.08746 0.04706 0 3.05009 -0.03281 0 -2.7348 -0.51869 0.48757 -3.20294
GLY_717 -2.42057 0.44889 2.78032 -4e-05 0 0 1.25614 -1.43504 -0 -0 -0.32558 -0.40251 0 0 0 0 0 -0.19861 0 0 0 0.27236 0 0.83697 0.13726 0.37502 1.3246
VAL_718 -4.86353 0.67094 3.65603 -0.27786 0.14486 0.047 2.19674 -2.1145 -0 -0 -2.11432 0.32239 0 0 0 0 0 -0.08885 0.00016 0.56043 0 0.38501 0 1.9342 0.17712 0.47572 1.11153
ALA_719 -5.57027 1.26495 4.70536 -0.02324 0 0 3.38067 -2.84957 -0 -0 -2.64682 -0.3594 0 0 0 0 0 -0.10945 0 0 0 -0.29893 0 1.8394 -0.49813 0.61468 -0.55077
ASP_720 -3.52725 0.58048 5.63102 -0.10806 0.00318 0.32122 2.6581 -2.47109 -0 -0 -5.59443 -0.59975 0 0 0 -0.77661 0 -0.09807 0.03845 0 1.77656 -0.01199 0 -2.3716 -0.42696 0.53878 -4.438
VAL_721 -3.30334 0.4766 3.23768 -0.28863 0.18082 0.06352 1.34399 -1.73103 -0.01436 -0.06046 -0.17585 -0.35157 0 0 0 0 0 0.17799 0 0.23636 0 -0.51995 0 1.9342 -0.01824 0.33993 1.52766
LEU_722 -3.81866 0.1414 2.73311 -0.52524 0.23786 0.14738 1.23837 -1.47759 -0 -0 -0.12638 0.24929 0 0 0 0 0 -0.0161 0.06036 0.22035 0 -0.21435 0 0.18072 -0.12796 0.57445 -0.52299
LYS_723 -5.8834 0.7767 3.98579 -0.30376 0.03573 0.15741 2.6723 -2.20442 -0 -0 -2.16803 -0.25043 0 0 0 0 0 -0.06954 0.00217 1.75093 0 -0.02138 0 -1.5107 -0.03898 1.17385 -1.89576
GLY_724 -3.50386 0.74687 3.92125 -4e-05 0 0 2.47418 -2.11191 -0 -0 -2.0902 -0.42347 0 0 0 0 0 -0.15294 0 0 0 0.3348 0 0.83697 0.43992 0.95329 1.42487
GLU_725 -2.71772 0.356 3.33086 -0.22086 0.02633 0.31477 1.29828 -1.60976 -0.01436 -0.06046 -1.5057 -0.61296 0 0 0 0 0 0.06845 0.00094 0 3.16961 -0.31832 0 -2.7348 -0.07088 0.35009 -0.95048
TRP_726 -4.72015 0.54623 3.00758 -0.75533 0.25189 0.44713 1.90384 -1.74977 -0 -0 -1.17487 -0.54677 0 0 0 0 0 -0.0337 0.40594 0 2.76412 0.02316 0 1.6906 -0.56607 0.26561 1.75943
VAL_727 -4.98406 0.82986 3.30014 -0.31814 0.17551 0.0754 1.75655 -2.18135 -0.02468 -0.17301 -1.31806 -0.56083 0 0 0 0 0 0.0689 0.00858 0.10662 0 0.17859 0 1.9342 -0.08276 0.40797 -0.80056
SER_728 -2.74935 0.22536 3.19581 -0.03564 0.00062 0.02351 1.50634 -1.55156 -0 -0 -1.13827 -0.00024 0 0 0 0 0 -0.02421 0.02406 0.46499 0 0.08117 1.80555 -0.77834 -0.10294 0.51223 1.4591
SER_729 -2.35153 0.20793 2.94076 -0.02751 0.00686 0.02751 1.27347 -1.32031 -0.03164 -0.17183 -0.8509 -0.11418 0 0 0 -1.1868 0 -0.05414 0.00052 0.76015 0 -0.27189 0.60722 -0.77834 -0.55935 0.37162 -1.52238
GLY_730 -3.11215 0.42285 2.91676 -0.00129 0 0 1.82552 -1.56584 -0 -0 -1.24917 -0.34777 0 0 0 0 0 -0.04962 0 0 0 -1.5349 0 0.83697 -0.03543 0.25275 -1.64132
LYS_731 -5.85018 0.65683 5.3776 -0.512 0.14624 0.32219 3.03483 -2.33089 -0.014 -0.05037 -1.4135 0.0669 0 0 0 0 0 -0.0929 0.0407 2.34085 0 -0.02366 0 -1.5107 0.10482 0.60049 0.89326
GLU_732 -4.13497 0.6495 4.20613 -0.34549 0.08415 0.47342 1.06422 -1.8975 -2e-05 -0.00033 -0.98424 -0.55567 0 0 -0.55612 0 0 -0.088 0.03921 0 3.66597 -0.24421 0 -2.7348 -0.36761 0.71216 -1.01419
VAL_733 -3.23347 0.65244 1.97126 -0.31948 0.21359 0.07572 0.88858 -1.25393 -0.02042 -0.14072 -0.6097 -0.38168 0 0 0 0 0 -0.0383 0.00211 0.09518 0 0.16089 0 1.9342 -0.16508 0.3825 0.2137
CYS_734 -3.5486 0.11667 2.82852 -0.04722 0 0.01469 1.24938 -1.3384 -0.0329 -0.28502 -0.75041 -0.4659 0 0 0 0 0 0.05183 0.01456 0.20635 0 -0.10416 0 3.6196 0.04949 0.20614 1.78461
GLU_735 -0.89365 0.05224 0.90736 -0.28866 0.04977 0.34858 0.00374 -0.39064 -0 -0 -0.13354 -0.29475 0 0 0 0 0 -0.04328 0.00047 0 2.88443 0.05602 0 -2.7348 -0.01859 0.09102 -0.40427
SER_736 -1.63458 0.06775 1.98802 -0.03537 0.00596 0.06974 0.58425 -0.85723 -0.01248 -0.1443 -1.11092 -0.03261 0 0 -0.71846 0 0 0.14992 0.13725 0.03827 0 -0.56396 1.77068 -0.77834 -0.19624 0.32169 -0.95095
SER_737 -1.5492 0.08355 2.17763 -0.02325 0 0.05462 0.94102 -0.93934 -0 -0 -0.96824 -0.66693 0 0 -0.71846 0 0 -0.02601 0.01453 0.13807 0 -0.52051 0.60221 -0.77834 -0.28204 0.4843 -1.97637
LYS_738 -3.40552 0.31515 5.2162 -0.59686 0.18037 0.32502 2.34153 -2.0317 -6e-05 -0.00013 -4.13042 0.19958 0 0 -0.4515 -0.26199 0 -0.10693 0.23843 2.50132 0 -0.00798 0 -1.5107 -0.36638 0.37388 -1.17867
LEU_739 -4.47272 0.24985 2.53709 -0.57068 0.12046 0.14568 1.06085 -1.66298 -0 -0 -0.60255 0.20138 0 0 0 0 0 -0.03549 0.08685 0.54105 0 -0.10505 0 0.18072 0.243 0.34728 -1.73525
PHE_740 -9.60963 1.13282 3.39523 -0.64814 0.06021 0.36817 2.33887 -2.67658 -0 -0 -2.8064 0.2087 0 0 0 0 0 0.02861 0.05225 0 1.91982 -0.31191 0 1.0402 0.27585 0.52732 -4.70462
HIS_741 -9.17107 0.5903 6.80512 -0.38707 0.0041 0.43404 3.36888 -3.76169 -0 -0 -1.76246 -0.18422 0 0 -1.05123 0 0 0.05053 0.00157 0 2.0467 0.00679 0 -0.45461 -0.21474 0.48904 -3.19001
LEU_742 -8.39206 1.67433 2.04841 -0.70066 0.47429 0.24682 2.50059 -2.29131 -0.00166 -0.0045 -1.48078 0.17733 0 0 0 0 0 -0.00969 0.04993 0.60417 0 -0.12289 0 0.18072 0.06712 0.74777 -4.23206
TYR_743 -10.9257 1.18889 3.81963 -0.59512 0.03059 0.31125 3.58 -3.10284 -0 -0 -3.9416 -0.23597 0 0 -0.65613 0 0 0.03287 0.00057 0 2.32441 -0.12625 0.39711 1.2797 0.36888 0.97516 -5.2745
MET_744 -7.79815 0.70399 4.28329 -0.64985 0.34491 0.0866 2.48671 -2.61132 -0.00322 -0.00872 -2.56682 0.03186 0 0 0 0 0 0.01625 0.55411 2.36575 0 -0.01318 0 0.60916 0.25068 0.74182 -1.17614
TYR_745 -8.50592 0.91798 2.38607 -0.62314 0.37828 0.32909 2.13715 -2.22501 -0.03103 -0.20719 -1.18492 -0.20885 0 0 0 0 0 -0.05543 0.00675 0 4.06519 -0.08456 0.00309 1.2797 0.14545 0.70883 -0.76848
ASN_746 -4.25005 0.36904 4.58329 -0.28436 0.0724 0.48399 2.84414 -2.28903 -0.00156 -0.00422 -2.29414 -0.8149 0 0 0 0 0 -0.07104 0.0091 0 1.83588 -0.51303 0 -0.93687 0.06397 0.7561 -0.44128
VAL_747 -5.78233 0.47469 2.56916 -0.37961 0.31832 0.09801 1.22178 -2.01508 -0 -0 -1.50894 -0.54643 0 0 -0.51765 0 0 -0.08347 0.0008 1.20596 0 -0.56605 0 1.9342 -0.19138 0.84791 -2.92012
ARG_748 -4.6472 0.45069 5.18708 -0.94862 0.25024 0.49029 2.56762 -2.38363 -0.03352 -0.26686 -3.55247 0.24834 0 0 0 -0.48777 0 0.11105 0.08056 2.31143 0 -0.20552 0 -1.2888 -0.20903 0.71993 -1.60619
CYS_749 -5.24061 0.80426 1.90249 -0.04551 0.00012 0.01688 0.25624 -1.05658 -0.03209 -0.22068 -0.65474 -0.17701 0 0 0 0 0 -0.04164 0.00553 0.51281 0 0.04549 0 3.6196 -0.41939 0.38432 -0.34051
VAL_750 -4.20354 0.57749 1.88419 -0.26441 0.16898 0.05549 1.17188 -1.33752 -0 -0 -0.74457 -0.25582 0 0 0 0 0 0.10306 0.00672 0.37958 0 -0.69901 0 1.9342 -0.45651 0.34388 -1.33591
ASP_751 -3.1268 0.28274 3.31641 -0.10459 0.00235 0.30011 1.71565 -1.62378 -0 -0 -3.58691 -1.26621 0 0 -1.68926 0 0 0.04849 0.04858 0 2.94859 -0.02955 0 -2.3716 -0.03589 0.59659 -4.57507
PHE_752 -2.34459 0.29149 1.34835 -0.61859 0.04404 0.37657 0.75916 -0.96208 -0 -0 -1.45676 0.15497 0 0 -0.93265 0 0 -0.00468 0.06672 0 2.22009 -0.24417 0 1.0402 0.75565 0.59731 1.09103
GLY_753 -1.56004 0.17599 2.48583 -0.00027 0 0 1.1753 -1.10641 -0.01029 -0.09265 -1.86625 -0.19047 0 0 -0.75661 0 0 -0.10968 0 0 0 -0.89361 0 0.83697 0.67748 0.45152 -0.78318
SER_754 -0.54782 0.05681 0.75571 -0.03737 0.00709 0.06906 0.00286 -0.33623 -0.00725 -0.05473 0.30666 -0.62185 0 0 0 0 0 -0.05014 0.00036 0.37932 0 0.5153 0.60177 -0.77834 0.5465 0.44004 1.24776
SER_755 -2.05701 0.11072 2.54438 -0.01778 0 0.02899 0.70056 -1.02413 -0.01754 -0.14738 -1.48927 -0.93535 0 0 -0.12041 0 0 -0.01617 0.00582 1.14926 0 -0.53856 0.60016 -0.77834 0.8202 0.36708 -0.81477
LYS_756 -1.6573 0.21605 1.50405 -0.46169 0.10874 0.25565 0.50095 -0.60283 -0 -0 -0.7784 -0.08882 0 0 -0.12041 0 0 0.00838 0.01795 1.78112 0 0.00508 0 -1.5107 0.23569 0.22721 -0.35928
ASP_757 -2.7024 0.3959 4.30467 -0.21139 0.08079 0.66277 1.89459 -1.69066 -0.0101 -0.05757 -1.63926 -1.39233 0 0 -0.51043 -0.48777 0 -0.07156 0.00165 0 2.15725 -0.70521 0 -2.3716 -0.35889 0.88776 -1.82377
PRO_758 -3.68859 0.85075 1.87989 -0.07435 0 0.04522 0.65823 -0.53629 -0 -0 0.05536 0.5909 0 0 0 0 0 -0.21698 0.02715 0.21149 0 -0.70794 0 -2.4119 -0.12981 1.38592 -2.06093
PHE_759 -5.38863 0.59327 3.37464 -0.90149 0.06061 0.56788 1.55532 -1.84772 -0.00111 -0.01731 -0.83514 -0.1727 0 0 -0.51043 0 0 0.01418 0.06676 0 1.86169 -0.29511 0 1.0402 0.03465 1.03171 0.23126
LEU_760 -1.73529 0.18492 1.81404 -0.5356 0.16333 0.12308 0.36972 -0.89324 -0.02032 -0.14879 -0.51986 0.29756 0 0 0 0 0 -0.07274 0.00295 0.438 0 -0.15384 0 0.18072 -0.37694 0.49551 -0.38677
SER_761 -2.15475 0.08576 2.25336 -0.02425 0 0.05651 0.57383 -1.01759 -0.01041 -0.08643 0.34093 -0.5549 0 0 0 0 0 0.00844 0.00361 0.1484 0 -0.48699 0.60044 -0.77834 -0.51244 0.12397 -1.43084
GLU_762 -3.19505 0.34449 3.50808 -0.45877 0.14753 0.73681 1.61708 -1.48779 -0 -0 -0.88153 -1.56275 0 0 -1.0623 0 0 0.04671 0.06084 0 4.54266 0.07584 0 -2.7348 -0.18083 0.26926 -0.21452
VAL_763 -4.60986 0.5826 3.89354 -0.31496 0.17821 0.06454 2.13225 -1.90691 -0.01211 -0.03886 -2.75502 0.16188 0 0 -1.0623 0 0 -0.01325 0.00699 0.35634 0 0.61554 0 1.9342 0.11975 0.56408 -0.10334
SER_764 -3.92382 0.54701 2.80431 -0.03008 0.00026 0.02355 1.19199 -1.41949 -0 -0 -0.54963 0.09423 0 0 0 0 0 -0.0283 0.00295 0.50939 0 0.49372 0.60073 -0.77834 0.16034 0.95824 0.65706
GLU_765 -6.15787 0.41978 7.03943 -0.15623 0.01515 0.2058 3.69983 -3.17917 -0.01211 -0.03886 -4.58584 -0.46991 0 0 -0.51765 0 0 0.01858 0.11689 0 3.16526 0.43152 0 -2.7348 0.63716 1.25181 -0.85122
PHE_766 -9.57219 1.21848 1.04456 -0.55226 0.06012 0.26954 2.12116 -2.17786 -0.02484 -0.10301 -1.84782 0.08611 0 0 0 0 0 -0.00171 0.06103 0 2.00626 -0.32656 0 1.0402 0.36904 0.96762 -5.36213
ALA_767 -6.64648 0.87845 2.45488 -0.02323 0 0 2.50453 -2.57556 -0 -0 -2.69943 -0.33072 0 0 0 0 0 0.00447 0 0 0 -0.47835 0 1.8394 -0.13889 0.80757 -4.40338
ILE_768 -8.5157 1.4544 3.35126 -0.43752 0.32947 0.09137 4.00293 -2.66429 -0 -0 -1.94713 0.30907 0 0 0 0 0 0.14826 0.58131 0.59763 0 -0.61476 0 0.73287 -0.18336 1.61891 -1.14529
LEU_769 -9.54959 2.17611 1.04777 -0.57044 0.3984 0.18581 1.48099 -2.16093 -0 -0 -1.80143 0.07287 0 0 0 0 0 0.00708 1.02913 0.3268 0 0.05967 0 0.18072 0.10313 1.68331 -5.33061
PHE_770 -9.6642 1.98423 2.42684 -0.9588 0.07735 0.60757 2.7694 -2.27368 -0 -0 -0.37977 0.04772 0 0 0 0 0 0.05923 0.11313 0 3.0903 0.19305 0 1.0402 0.16681 1.08966 0.38903
GLY_771 -3.59733 0.39278 2.96778 -5e-05 0 0 1.47826 -1.64837 -0.00773 -0.12155 -0.73454 -0.38321 0 0 0 0 0 -0.10451 0 0 0 0.22711 0 0.83697 -0.14052 0.70526 -0.12964
ASN_772 -7.70634 0.96778 6.398 -0.28604 0.06698 0.54083 2.62681 -3.29298 -0.00773 -0.12155 -1.44882 -0.8115 0 0 -1.15622 0 0 0.22762 0.08498 0 2.14911 -0.61109 0 -0.93687 -0.06884 0.36295 -3.02293
GLU_773 -5.14744 0.46153 5.295 -0.25474 0.02864 0.29891 2.07842 -2.29565 -0.01945 -0.07686 -1.32234 -0.24274 0 0 0 0 0 -0.03786 0.12608 0 2.79215 0.0054 0 -2.7348 -0.32889 0.5475 -0.82715
LEU_774 -6.47972 1.21854 1.25407 -0.45216 0.28896 0.06587 1.66523 -1.56124 -0 -0 -0.97988 0.34209 0 0 -0.05602 0 0 0.77368 0.02628 0.38 0 0.09923 0 0.18072 0.03054 0.95023 -2.25361
ASP_775 -4.12379 0.11871 5.18527 -0.28536 0.06958 0.9532 2.49746 -2.30893 -0 -0 -4.48205 -0.37236 0 0 0 -0.86098 0 1.12284 0.05177 0 2.01616 -0.62368 0 -2.3716 0.39849 1.40675 -1.60851
ALA_776 -3.01266 0.53038 3.14321 -0.01112 0 0 1.52632 -1.68024 -0.01404 -0.15369 -1.14214 -0.29094 0 0 0 0 0 -0.09887 0 0 0 0.26939 0 1.8394 1.24129 1.11466 3.26097
GLU_777 -2.86336 0.38928 2.96613 -0.46504 0.15795 1.39157 1.01576 -1.55255 -0 -0 -0.78535 -2.1494 0 0 0 0 0 0.01459 0.04633 0 4.0549 -0.158 0 -2.7348 0.9107 0.55504 0.79375
VAL_778 -5.342 0.60019 3.19076 -0.30379 0.22543 0.06853 1.74802 -1.9047 -0 -0 -0.43343 -0.13469 0 0 0 0 0 0.08769 0.07757 0.25034 0 -0.16809 0 1.9342 -0.35291 1.18558 0.7287
LEU_779 -8.23563 1.75804 2.50069 -0.76074 0.30034 0.36386 1.74394 -2.30685 -0 -0 -1.95384 0.0459 0 0 0 0 0 -0.02033 0.38142 1.29431 0 0.06316 0 0.18072 0.07438 1.99176 -2.57888
SER_780 -2.45324 0.10476 3.05597 -0.03204 0.01778 0.02932 1.34136 -1.45553 -0.0277 -0.29581 -1.00282 -0.29775 0 0 0 0 0 0.03449 0.05339 0.38459 0 0.44315 0.68356 -0.77834 1.1944 1.6372 2.63676
MET_781 -9.24116 1.18709 4.38492 -0.7796 0.18268 0.3554 2.39706 -2.3708 -0 -0 -2.20295 0.07348 0 0 0 0 0 -0.03454 0.17455 3.38859 0 0.25837 0 0.60916 0.71677 0.99611 0.09514
SER_782 -3.09642 0.34487 2.93668 -0.0285 5e-05 0.04939 1.3195 -1.29777 -0 -0 -1.34248 -0.97143 0 0 -0.73852 0 0 -0.03408 0.00628 0.24869 0 -0.18317 0.6001 -0.77834 -0.13682 0.53864 -2.56335
MET_783 -7.66832 0.85494 5.31104 -0.42281 0.0689 0.05557 2.89242 -2.44638 -0 -0 -2.66067 -0.25728 0 0 0 0 0 0.09071 0.0466 3.56389 0 -0.16222 0 0.60916 0.25809 0.63926 0.77291
ASP_784 -3.97531 0.6253 4.09365 -0.12563 0.01085 0.37394 2.06741 -1.81666 -0.0002 -0.00082 -4.06036 -0.82761 0 0 0 0 0 -0.06479 0.02319 0 4.40383 -0.76182 0 -2.3716 -0.05682 0.75192 -1.71152
LEU_785 -8.33081 0.68687 3.58858 -0.58208 0.244 0.16756 2.74026 -2.63748 -0.01801 -0.07358 -2.39849 0.04864 0 0 0 0 0 0.14441 0.12321 1.44411 0 -0.19472 0 0.18072 -0.24489 0.53217 -4.57951
TYR_786 -9.36481 1.28004 2.19915 -0.69267 0.06577 0.42453 1.61022 -2.33408 -0 -0 -1.73397 -0.12192 0 0 0 0 0 -0.04447 0.32824 0 2.35087 -0.04981 0.01888 1.2797 -0.0904 0.67197 -4.20276
VAL_787 -6.28439 0.8574 2.28639 -0.30613 0.22229 0.06127 2.69003 -2.05879 -0.01801 -0.07358 -2.89975 -0.47926 0 0 0 0 0 0.04465 0.07894 0.15808 0 -0.31613 0 1.9342 -0.25539 0.80842 -3.54975
ALA_788 -4.01667 0.51117 1.84431 -0.025 0.00019 0 1.47197 -1.49349 -0 -0 0.08857 -0.22964 0 0 0 0 0 0.01882 0 0 0 -0.03075 0 1.8394 -0.69365 0.91091 0.19615
ARG_789 -4.27141 0.46029 2.67862 -0.67781 0.10913 0.52262 0.52775 -1.27379 -0 -0 0.5761 0.24621 0 0 0 0 0 0.03813 0.00178 2.10686 0 0.03094 0 -1.2888 -0.17661 0.92812 0.53813
ALA_790 -3.99267 0.57035 2.34233 -0.028 0.0126 0 1.80819 -1.70331 -0 -0 -0.49988 -0.5882 0 0 0 0 0 -0.08006 0 0 0 0.33936 0 1.8394 0.55093 0.69487 1.26592
MET_791 -7.09217 0.60897 4.21272 -0.35389 0.06623 0.08593 2.43476 -2.17547 -0.00305 -0.0126 -2.17902 -0.08276 0 0 0 0 0 -0.02806 0.42862 1.82063 0 -0.00289 0 0.60916 0.04699 0.5742 -1.04169
ILE_792 -4.62059 0.49655 2.14768 -0.48253 0.33121 0.11651 1.3772 -1.50431 -0 -0 -1.82659 -0.09297 0 0 0 0 0 -0.05153 0.02101 0.31934 0 -0.70362 0 0.73287 -0.44032 0.59189 -3.58819
THR_793 -7.05001 0.77316 4.50661 -0.11879 0.06604 0.08496 2.58439 -2.71643 -0.01718 -0.10587 -2.44206 -0.61394 0 0 0 0 0 -0.00197 0.02047 0.09256 0 -0.49175 2.28971 -1.0874 -0.39066 0.46617 -4.15199
LYS_794 -5.5608 0.85959 5.7805 -0.47456 0.10581 0.27515 3.32146 -2.57671 -0.00583 -0.01963 -4.84395 -0.23839 0 0 0 0 0 -0.04773 0.11617 2.0315 0 0.30511 0 -1.5107 -0.05621 0.57053 -1.9687
ALA_795 -4.71118 0.3858 2.32126 -0.02448 0.00012 0 2.28437 -1.84204 -3e-05 -9e-05 -2.80855 -0.36602 0 0 0 0 0 0.00562 0 0 0 0.35375 0 1.8394 0.33711 0.6759 -1.54905
SER_796 -4.56456 0.473 4.23428 -0.02575 0 0.06177 2.75092 -2.18035 -0.01191 -0.03851 -2.90413 -0.32822 0 0 0 0 0 0.02661 0.00048 0.09806 0 -0.49616 0.60078 -0.77834 0.08944 0.39715 -2.59544
LEU_797 -6.85278 0.6236 1.81629 -0.59434 0.31246 0.19381 1.64781 -1.77513 -0.01366 -0.14212 -1.15405 0.00755 0 0 0 0 0 -0.02528 0.07338 1.3201 0 -0.36805 0 0.18072 -0.223 0.48112 -4.49157
ALA_798 -3.36103 0.16599 2.92624 -0.02146 0 0 1.90233 -1.60566 -0.00608 -0.01889 -2.03254 -0.41325 0 0 0 0 0 0.05295 0 0 0 -0.46452 0 1.8394 -0.07085 0.67636 -0.431
PHE_799 -4.84038 0.67637 0.90056 -0.95182 0.08942 0.54678 0.66099 -1.05006 -0 -0 -0.18889 -0.18933 0 0 0 0 0 -0.01168 0.00023 0 1.53772 -0.46933 0 1.0402 -0.13474 0.61217 -1.77179
LYS_800 -3.71 0.18458 2.38312 -0.38879 0.05095 0.1825 1.08906 -1.13004 -0 -0 -0.02769 -0.02853 0 0 0 0 0 0.00232 0.12034 2.05331 0 -0.05223 0 -1.5107 0.21926 0.42011 -0.14243
GLY_801 -3.29244 0.23075 2.77687 -0.00025 0 0 1.54131 -1.42972 -0 -0 0.54614 -0.17207 0 0 0 0 0 0.01033 0 0 0 -1.50393 0 0.83697 0.40226 0.24129 0.18751
SER_802 -2.06134 0.08178 2.18632 -0.02998 0.0376 0.03096 1.02224 -1.11986 -0 -0 -0.90311 0.00218 0 0 -1.05123 0 0 -0.0352 0.00132 0.09478 0 0.09572 0.60352 -0.77834 0.16649 0.4507 -1.20547
LEU_803 -7.17556 0.80181 2.37572 -0.46637 0.1181 0.08288 1.66788 -2.04697 -0 -0 -1.67855 0.23669 0 0 0 0 0 0.06645 0.05681 0.41127 0 -0.32896 0 0.18072 -0.04969 0.88411 -4.86368
ASP_804 -2.13095 0.17591 3.43197 -0.20632 0.06154 0.65791 1.33309 -1.3967 -0.02023 -0.21223 -1.94213 -1.43917 0 0 0 -0.26199 0 0.03049 0.00442 0 1.97037 -0.55101 0 -2.3716 -0.11056 0.7835 -2.19369
ILE_805 -7.54517 0.6553 1.61257 -0.48659 0.39376 0.10274 1.94864 -1.91072 -0 -0 -1.23627 0.08422 0 0 -0.4515 0 0 -0.04333 0.11033 0.46108 0 -0.71746 0 0.73287 -0.20037 0.40458 -6.08534
THR_806 -5.2341 0.6085 5.31411 -0.15639 0.05137 0.05458 3.11526 -2.60577 -0.00818 -0.06997 -3.28263 0.0946 0 0 -0.80754 0 0 0.06104 0.0034 0.14537 0 0.16386 2.34727 -1.0874 -0.42956 0.46191 -1.26024
GLU_807 -3.54522 0.22055 4.31951 -0.4527 0.25396 1.42916 1.90047 -2.02811 -0.02468 -0.15926 -1.91007 -3.01727 0 0 0 0 0 0.01531 0.00959 0 3.87041 -0.28248 0 -2.7348 -0.3937 0.4076 -2.12174
ASN_808 -3.16147 0.25911 3.34259 -0.18296 0.02607 0.27161 1.20646 -1.68064 -0.02462 -0.15913 -0.53953 -0.31709 0 0 0 0 0 -0.02659 0.04137 0 1.42313 0.25698 0 -0.93687 -0.24175 0.24799 -0.19535
GLN_809 -7.92516 0.83397 6.74104 -0.24171 0.03403 0.18508 3.86304 -3.41695 -0.027 -0.23385 -3.17012 -0.46919 0 0 -0.80754 0 0 -0.04059 0.14587 0 2.75696 -0.01908 0 -0.18838 -0.01178 0.40636 -1.58502
LEU_810 -6.90413 0.63148 4.68028 -0.62795 0.36986 0.23444 2.60688 -2.77627 -0.00209 -0.01582 -2.44293 -0.17872 0 0 0 0 0 -0.00823 0.13786 1.06933 0 -0.17752 0 0.18072 0.0618 0.56352 -2.59749
SER_811 -4.26952 0.21934 5.42665 -0.02638 0 0.06122 2.10362 -2.49278 -0.00198 -0.01885 -2.13668 -0.61945 0 0 0 0 0 -0.00904 0.00228 0.58345 0 0.36011 0.60058 -0.77834 0.26974 0.35208 -0.37395
SER_812 -4.79435 0.1 5.36176 -0.02783 0 0.06548 2.86684 -2.60605 -0.00716 -0.12614 -2.89951 -0.61095 0 0 0 -0.60534 0 -0.02524 0.01064 0.67639 0 0.34177 0.77932 -0.77834 0.30876 0.19937 -1.77058
LEU_813 -9.19077 1.07646 3.75418 -0.52429 0.23592 0.11133 2.74686 -2.9247 -0 -0 -2.19999 0.08872 0 0 0 0 0 -0.01015 0.07941 3.38862 0 -0.24798 0 0.18072 0.02056 0.42255 -2.99256
LYS_814 -6.11194 0.25038 6.54 -0.43214 0.07044 0.23602 2.97003 -2.91728 -0.04473 -0.16985 -2.89307 -0.10714 0 0 0 0 0 0.00405 0.04789 2.05597 0 0.0559 0 -1.5107 -0.1606 0.37651 -1.74027
LYS_815 -5.54014 0.25511 6.48158 -0.31088 0.03109 0.14007 2.40964 -2.8127 -0.00209 -0.01582 -2.46473 -0.0103 0 0 0 0 0 -0.01485 0.01126 1.72186 0 -0.01423 0 -1.5107 -0.301 0.15981 -1.78702
PHE_816 -9.73622 1.15399 3.93836 -0.9768 0.06427 0.32684 3.0323 -2.95206 -0 -0 -3.06872 -0.02289 0 0 0 0 0 0.00073 0.01771 0 1.75423 -0.52057 0 1.0402 -0.16311 0.31392 -5.79782
HIS_817 -9.3189 1.07446 8.06334 -0.8837 0.06228 1.01744 3.2381 -3.96435 -0.03344 -0.213 -2.74589 -0.12643 0 0 0 -0.90997 0 -0.02341 0.03547 0 1.64405 -0.10369 0 -0.45461 0.06298 0.62046 -2.95883
VAL_818 -5.94517 0.4347 4.24477 -0.3148 0.25535 0.07279 2.1823 -2.50759 -0.01516 -0.15202 -2.29553 -0.26069 0 0 0 0 0 0.04285 0.00432 0.13254 0 -0.17488 0 1.9342 -0.09064 0.59479 -1.85787
ARG_819 -9.87945 0.84455 7.77801 -0.45212 0.07116 0.22856 3.57503 -3.89635 -0.00033 -0.00395 -2.70694 0.40499 0 0 0 0 0 0.01145 0.11454 2.07635 0 -0.08245 0 -1.2888 -0.28508 0.42316 -3.06765
LEU_820 -9.67991 1.11144 4.26634 -0.59075 0.08094 0.16715 3.77472 -3.21746 -0 -0 -3.56845 0.10392 0 0 0 0 0 0.04144 0.02767 0.68019 0 -0.11439 0 0.18072 0.09355 0.60343 -6.03945
MET_821 -10.0003 1.00516 7.30109 -0.46026 0.18816 0.10485 3.35983 -3.59255 -0 -0 -3.43823 0.02459 0 0 0 0 0 -0.0109 1.01658 1.2566 0 0.09921 0 0.60916 0.53851 0.7777 -1.22081
SER_822 -3.94373 0.09689 4.67017 -0.03062 0 0.06988 1.75193 -2.15387 -0.01309 -0.09349 -1.45075 -0.54033 0 0 0 0 0 0.21384 0.00037 0.66462 0 0.33778 0.69852 -0.77834 0.44306 0.68371 0.62655
ILE_823 -6.85823 0.96686 4.30344 -0.51432 0.64789 0.10626 2.68432 -2.50945 -0 -0 -1.41433 -0.22986 0 0 -0.405 0 0 -0.01288 0.14765 0.75677 0 -0.46025 0 0.73287 0.26561 0.65526 -1.13741
VAL_824 -7.68191 0.98102 3.13305 -0.31719 0.23425 0.07281 2.33802 -2.65993 -0.00981 -0.12894 -0.31188 -0.39952 0 0 0 0 0 -0.04164 0.00175 0.28071 0 -0.41866 0 1.9342 0.12547 0.79777 -2.07042
LEU_825 -9.41055 1.26208 3.18242 -0.53127 0.22173 0.14319 1.95749 -2.74309 -0.00033 -0.00395 -1.98449 0.15122 0 0 -1.04292 0 0 -0.05729 0.31547 0.11491 0 -0.1817 0 0.18072 -0.22575 0.82334 -7.82877
ASP_826 -3.55957 0.1996 5.51167 -0.12381 0.02916 0.38266 2.01121 -2.46431 -0.01078 -0.08092 -2.63576 -0.79301 0 0 0 -0.74262 0 -0.09659 0.0653 0 3.05498 -0.59198 0 -2.3716 -0.55668 0.59154 -2.18152
VAL_827 -6.23689 0.46773 3.09189 -0.27608 0.16263 0.05741 1.78132 -2.13145 -0 -0 -0.63937 -0.25132 0 0 0 0 0 -0.01556 0.06079 0.20458 0 -0.66608 0 1.9342 -0.47232 0.30134 -2.62716
ASP_828 -2.98375 0.68575 4.16658 -0.19074 0.03379 0.61179 1.73245 -1.89536 -0.01078 -0.08092 -3.67076 -3.35221 0 0 0 0 0 -0.02749 0.11262 0 3.92799 -0.23644 0 -2.3716 -0.3816 0.43409 -3.49659
VAL_829 -6.51748 0.62131 2.89691 -0.32732 0.4001 0.07213 0.85902 -2.25372 -0 -0 0.01831 -0.4713 0 0 0 0 0 -0.00706 0.04586 0.2386 0 -0.37525 0 1.9342 -0.40872 0.51716 -2.75726
GLU_830 -7.2404 1.57193 6.8152 -0.31696 0.05094 0.59434 2.74718 -2.96502 -0.01707 -0.19556 -3.76967 -0.41888 0 0 0 -0.90997 0 0.37053 0.42637 0 3.22569 0.25771 0 -2.7348 5.50907 2.46811 5.46875
PRO_831 -3.8973 1.19543 2.90467 -0.1846 0.07769 0.13285 1.70879 -1.16309 -7e-05 -0.00035 -1.94449 -0.0357 0 0 0 0 0 0.19749 0.00263 0.13657 0 -0.71309 0 -2.4119 6.04653 2.551 4.60305
SER_832 -3.72709 0.48854 3.52569 -0.02553 0 0.02286 1.0068 -1.68033 -0.01337 -0.11272 -2.40641 0.05483 0 0 0 -0.59237 0 0.06334 0.00115 0.28484 0 0.22433 1.89913 -0.77834 4.30782 0.84188 3.38506
THR_833 -2.93425 0.2796 2.00969 -0.11776 0.07011 0.06404 1.14639 -1.14604 -7e-05 -0.00035 -0.97865 -1.24021 0 0 0 0 0 -0.04877 0.0008 0.16147 0 -0.63993 2.27546 -1.0874 3.86411 0.85017 2.52842
THR_834 -4.40881 0.60977 3.88897 -0.17873 0.11707 0.06662 1.8195 -1.84399 -0.03178 -0.14546 -1.48135 -0.26711 0 0 0 0 0 0.05589 0.00028 0.11251 0 -0.03501 2.32912 -1.0874 -0.00992 0.97946 0.48962
PRO_835 -4.55035 1.13255 1.62023 -0.20464 0.00696 0.14823 0.89451 -0.99356 -0 -0 -0.47927 -0.02116 0 0 0 0 0 0.03208 0.01416 0.26809 0 -0.61637 0 -2.4119 0.06181 0.86918 -4.22946
TRP_836 -6.56827 0.85009 1.3656 -0.83449 0.06637 0.55676 0.71422 -1.40304 -2e-05 -8e-05 -0.75062 -0.49298 0 0 -0.36634 0 0 -0.07447 0.03559 0 2.49246 0.30349 0 1.6906 0.26892 0.37568 -1.77052
ASP_837 -3.83037 0.79243 4.1034 -0.21291 0.0526 0.69556 1.46153 -1.7647 -0.03178 -0.14546 0.38003 -0.99194 0 0 0 0 0 0.15117 0.08087 0 1.87251 -0.85661 0 -2.3716 0.65869 0.99894 1.04237
PRO_838 -6.19645 1.15316 3.43966 -0.10688 0 0.07877 0.66965 -1.6896 -0 -0 -0.57373 0.35192 0 0 0 0 0 -0.02936 0.06279 0.11337 0 -1.26361 0 -2.4119 0.32209 1.13132 -4.94881
ALA_839 -3.94279 0.37602 1.85408 -0.02965 0.01425 0 0.96725 -1.20939 -0.00623 -0.10481 0.53347 -0.4879 0 0 0 0 0 0.16681 0 0 0 0.22899 0 1.8394 1.25693 0.80249 2.25892
LYS_840 -5.39936 0.90184 4.3983 -0.5066 0.17278 0.30966 2.19201 -2.16048 -0 -0 -1.94558 0.18408 0 0 0 -0.27256 0 0.37475 0.08476 1.85618 0 -0.05443 0 -1.5107 1.14848 1.08996 0.86309
ALA_841 -3.33711 0.40193 2.89027 -0.02543 0.00099 0 0.93207 -1.5611 -0 -0 -0.34541 -0.34365 0 0 0 0 0 -0.09765 0 0 0 -0.31631 0 1.8394 -0.42567 1.26195 0.87428
TYR_842 -4.98947 0.75382 2.34099 -0.56873 0.0475 0.24801 1.292 -1.47412 -0.03177 -0.0971 -0.12424 -0.11572 0 0 0 0 0 0.15928 0.04558 0 3.88071 -0.41618 0.00233 1.2797 0.38654 0.86119 3.48033
LEU_843 -8.09299 1.23876 1.71265 -0.65663 0.26394 0.21244 1.34235 -1.90841 -0 -0 -1.19441 0.0366 0 0 0 0 0 0.19772 0.02746 0.74451 0 1.35821 0 0.18072 1.81342 0.85492 -1.86873
PHE_844 -9.68829 1.73755 2.67239 -0.68818 0.08692 0.01514 0.93774 -2.44814 -0.02033 -0.11896 0.09933 -0.44284 0 0 0 0 0 0.14551 0.09116 0 2.78901 -0.12855 0 1.0402 1.15375 1.10282 -1.66379
VAL_845 -8.34568 2.05351 1.72303 -0.35874 0.57188 0.08338 2.43786 -2.32282 -0 -0 -2.80132 -0.16822 0 0 0 0 0 1.05275 0.12987 0.73415 0 0.07839 0 1.9342 0.13738 1.91883 -1.14154
PRO_846 -6.69117 1.36031 1.59824 -0.18556 0.00145 0.13211 1.38535 -1.27197 -0.00162 -0.00913 -2.32281 0.04555 0 0 0 0 0 -0.03624 0.07073 0.78001 0 -0.93371 0 -2.4119 -0.26636 1.70626 -7.05047
VAL_847 -9.05904 1.29032 3.20259 -0.31935 0.20293 0.06929 2.59598 -2.95393 -0 -0 -2.3657 -0.53785 0 0 0 0 0 -0.03719 0 0.6542 0 -0.4511 0 1.9342 -0.48614 0.52488 -5.73589
THR_848 -6.27987 0.79418 4.62451 -0.11624 0.03127 0.08899 2.60742 -2.56994 -0.00384 -0.01589 -2.88262 -0.59514 0 0 0 -0.74685 0 0.00348 0.00035 0.32331 0 -0.18099 2.37761 -1.0874 -0.26102 0.61574 -3.27295
ASP_849 -5.37697 0.48307 6.97657 -0.1027 0.00743 0.27508 2.24749 -2.69976 -0 -0 -4.38258 -0.46531 0 0 0 -0.42207 0 0.22036 0.1836 0 2.10511 0.01717 0 -2.3716 -0.43251 0.6892 -3.04842
ASN_850 -4.60413 0.20078 4.66899 -0.31473 0.02014 0.54879 2.45213 -2.31732 -0.02367 -0.15865 -1.21163 -0.33056 0 0 -0.74628 0 0 -0.026 0.097 0 2.03634 -0.39442 0 -0.93687 -0.29201 0.58409 -0.748
THR_851 -1.72998 0.2017 1.93522 -0.12298 0.08914 0.06334 0.60037 -0.93453 -0.01767 -0.21541 -0.68308 -1.02321 0 0 0 0 0 -0.02924 0.00056 0.14967 0 -0.51538 2.27529 -1.0874 -0.17962 0.39256 -0.83062
SER_852 -2.24819 0.04193 2.62895 -0.03179 0.01488 0.02967 0.79488 -1.23779 -0.04117 -0.37091 0.37342 -0.28228 0 0 0 0 0 0.07294 0.01088 0.27446 0 0.41314 0.62524 -0.77834 0.38761 0.29309 0.97062
MET_853 -3.53215 0.9952 2.19414 -0.3361 0.1476 0.0122 0.6321 -0.98375 -0 -0 -0.6856 0.22133 0 0 0 0 0 0.01844 0.25413 1.2562 0 0.09053 0 0.60916 0.26336 0.7392 1.89599
GLU_854 -2.37797 0.90307 2.09077 -0.41877 0.10546 0.69704 0.41857 -0.92015 -0.00017 -0.00315 0.70216 -0.67816 0 0 0 0 0 0.84341 0.04079 0 4.00102 0.00749 0 -2.7348 -0.59156 1.21991 3.30496
PRO_855 -4.68061 0.79995 2.5836 -0.19411 0.00317 0.13651 0.3064 -0.97274 -0 -0 -0.89245 0.06644 0 0 0 0 0 0.19048 0.04985 0.40534 0 -0.90492 0 -2.4119 -0.48483 1.11424 -4.88558
ILE_856 -4.28759 0.15194 3.31618 -0.52989 0.35252 0.10356 1.71882 -1.75661 -0.00409 -0.01653 -1.1024 -0.01863 0 0 -0.74628 0 0 -0.03407 0.0107 1.24528 0 -0.41647 0 0.73287 -0.26106 0.78598 -0.75575
LYS_857 -8.21194 1.17197 7.6796 -0.38291 0.05745 0.26207 1.97903 -3.01746 -0 -0 -4.55937 0.26112 0 0 0 -0.42207 0 -0.03648 0.32566 2.58187 0 0.08323 0 -1.5107 -0.13721 0.5686 -3.30755
GLY_858 -2.98765 0.26804 3.07986 -0.00065 0 0 2.04285 -1.65866 -0.00186 -0.00976 -1.92241 -0.22651 0 0 0 0 0 -0.16223 0 0 0 -0.41657 0 0.83697 0.1732 0.6038 -0.38158
ILE_859 -5.75278 0.9147 -1.14117 -0.57197 0.65784 0.18634 0.67493 -0.90402 -0 -0 -0.7703 -0.20545 0 0 0 0 0 0.05601 0.01469 3.02142 0 -0.5608 0 0.73287 -0.03673 0.88001 -2.80442
ASN_860 -6.45457 0.50228 5.96727 -0.33164 0.10612 0.6813 3.48586 -2.95319 -0.01717 -0.2111 -3.10246 -0.43155 0 0 -0.57154 -0.74685 0 0.05975 0.16963 0 2.34139 -0.57509 0 -0.93687 -0.09034 0.85256 -2.25622
TRP_861 -7.25382 0.51586 4.85485 -1.44087 0.2417 0.55231 2.30181 -2.593 -0 -0 -1.51197 -0.61526 0 0 0 0 0 -0.04833 0.02327 0 1.61444 0.02573 0 1.6906 -0.04613 0.47879 -1.21001
GLU_862 -5.598 0.48096 5.28772 -0.22062 0.02933 0.30637 1.83765 -2.49243 -0.03854 -0.28011 -1.39902 -0.62289 0 0 0 0 0 0.00549 0.01379 0 3.03351 -0.2861 0 -2.7348 -0.50281 0.24723 -2.93329
LEU_863 -7.45196 0.8174 4.52066 -0.66809 0.17676 0.23237 2.68274 -2.71298 -0.00333 -0.02149 -2.06838 0.08313 0 0 -0.57154 0 0 0.03019 0.02197 0.9965 0 -0.26657 0 0.18072 -0.3937 0.36832 -4.04726
VAL_864 -8.65142 0.81476 4.23376 -0.32293 0.29964 0.07368 2.97587 -2.97954 -0.00811 -0.08014 -3.10842 -0.14304 0 0 0 0 0 -0.0398 0.03031 0.05415 0 -0.25947 0 1.9342 -0.16397 0.54167 -4.79882
GLU_865 -6.10418 0.26645 7.4726 -0.36072 0.03383 0.65032 3.18646 -3.15052 -0 -0 -4.06085 -0.53075 0 0 0 -0.60534 0 -0.023 0.4201 0 3.80851 -0.18137 0 -2.7348 -0.26019 0.4212 -1.75226
LYS_866 -4.59493 0.14678 5.47898 -0.30447 0.02913 0.13644 2.11242 -2.40751 -0.02949 -0.14915 -2.37484 0.01103 0 0 -0.45076 0 0 0.00232 0.10283 1.75682 0 0.003 0 -1.5107 -0.42402 0.25802 -2.20809
ILE_867 -8.98931 1.56233 3.58451 -0.50108 0.51764 0.09618 2.28409 -2.59052 -0 -0 -1.68222 0.10811 0 0 0 0 0 -0.04909 0.08105 0.54513 0 -0.50139 0 0.73287 -0.15047 0.32348 -4.62869
THR_868 -5.23523 0.24731 4.74042 -0.21096 0.20459 0.07777 2.12331 -2.29431 -0.01049 -0.14771 -2.36411 -0.09121 0 0 0 0 0 -0.03962 0.00335 0.13716 0 0.12469 2.27061 -1.0874 0.05685 0.37261 -1.12236
LYS_869 -4.40287 0.23348 5.2267 -0.34335 0.06484 0.19984 1.42657 -2.10889 -0.0087 -0.12783 -2.58364 -0.13113 0 0 0 0 0 -0.07117 0.04099 1.71179 0 -0.00331 0 -1.5107 -0.156 0.36115 -2.18224
THR_870 -4.96329 0.47838 4.84524 -0.18187 0.08675 0.07116 2.77128 -2.35595 -0.01225 -0.09686 -2.55579 -0.22935 0 0 -0.45076 0 0 -0.05819 0.00409 0.09303 0 0.20102 2.29521 -1.0874 -0.06738 0.53668 -0.67623
THR_871 -5.19387 0.79516 2.44862 -0.20224 0.14288 0.07561 2.28409 -1.88223 -0.0087 -0.12783 -0.7521 -0.61736 0 0 0 0 0 -0.04354 0.00021 0.16595 0 0.20514 2.34285 -1.0874 0.18124 0.51272 -0.76082
ALA_872 -5.5766 0.9406 2.6353 -0.0256 0.00118 0 1.29786 -2.30356 -0 -0 0.32758 -0.41236 0 0 0 0 0 -0.10827 0 0 0 -0.1909 0 1.8394 -0.01745 0.37505 -1.21778
TRP_873 -11.3148 2.08916 4.06133 -1.00423 0.01156 0.34396 2.47276 -3.09461 -0 -0 -2.16941 -0.47456 0 0 -0.39877 0 0 -0.02633 0.38131 0 2.01052 -0.30474 0 1.6906 0.10993 1.16358 -4.45269
ASP_874 -4.91979 0.62989 5.83628 -0.22883 0.09347 0.80448 2.22202 -2.55313 -0.04623 -0.39301 -2.14943 -2.47328 0 0 0 -0.52925 0 -0.05792 0.0897 0 2.01818 -0.43999 0 -2.3716 0.51218 1.63119 -2.32506
ASN_875 -5.41944 0.64194 5.03196 -0.28398 0.00938 0.44739 2.37136 -2.56326 -0.00757 -0.08151 0.07617 -0.42827 0 0 0 0 0 -0.03145 0.04868 0 2.70963 -0.35913 0 -0.93687 0.71852 1.44734 3.39088
PRO_876 -4.29826 0.65968 1.75975 -0.12201 0.0008 0.08943 0.51095 -1.07031 -4e-05 -0.00013 0.42277 0.25332 0 0 0 0 0 -0.01919 0.02663 0.10328 0 -1.12859 0 -2.4119 0.14217 0.97399 -4.10766
LEU_877 -5.58905 0.61337 0.96889 -0.46895 0.33331 0.09754 1.08121 -1.34836 -0 -0 -0.20735 0.16523 0 0 0 0 0 -0.00939 0.34322 1.66218 0 -0.22593 0 0.18072 -0.26422 0.29206 -2.37553
GLN_878 -5.7773 0.5754 4.75663 -0.28879 0.02185 0.2131 1.6963 -2.17934 -0 -0 -1.24676 -0.29101 0 0 -0.74919 -0.70959 0 -0.02351 0.17282 0 4.39133 0.08474 0 -0.18838 -0.03752 0.35701 0.77779
ARG_879 -6.48462 0.67528 7.04474 -0.843 0.21317 0.55209 2.88306 -3.0499 -0 -0 -1.47754 -0.19606 0 0 -0.39182 0 0 0.33252 0.0578 2.66535 0 -0.21648 0 -1.2888 0.75943 0.61035 1.84557
ALA_880 -2.06933 0.18236 2.04275 -0.02761 0.0138 0 0.12663 -1.06086 -0 -0 -0.26779 -0.60068 0 0 0 0 0 -0.06885 0 0 0 0.27223 0 1.8394 0.93548 0.48825 1.80577
ARG_881 -8.27949 0.91833 6.15776 -1.39546 0.27385 1.2127 2.1027 -3.09457 -0.0035 -0.05276 -0.89807 0.0703 0 0 -0.74919 0 0 0.02074 0.20917 3.58905 0 -0.12024 0 -1.2888 0.21793 1.1876 0.07805
PRO_882 -5.38359 0.91029 3.68377 -0.09965 0.0047 0.07334 1.39779 -1.5924 -0.00463 -0.02864 -1.38153 0.33854 0 0 0 0 0 -0.10377 0.13413 0.09547 0 -1.0577 0 -2.4119 -0.19274 1.75926 -3.85927
ASP_883 -3.15456 0.6554 4.44062 -0.11777 0.02149 0.36595 2.20026 -2.02701 -0.0035 -0.05276 -1.26007 -0.52901 0 0 0 -0.70959 0 -0.03225 0.00748 0 1.84212 0.12005 0 -2.3716 0.23432 1.24282 0.87239
VAL_884 -4.93709 0.91764 2.19486 -0.39695 0.51854 0.1038 1.91727 -1.68406 -0 -0 -1.40463 -0.44672 0 0 -0.96706 0 0 -0.1648 0.05632 0.93498 0 0.60777 0 1.9342 0.60303 1.29934 1.08643
TYR_885 -7.51099 1.17933 3.44004 -0.58071 0.04659 0.25331 2.39517 -2.18568 -0.01721 -0.14875 -1.3009 -0.29758 0 0 -0.79301 0 0 -0.05686 0.22511 0 2.47291 0.04294 0.07264 1.2797 -0.05168 1.13844 -0.39718
LEU_886 -6.11149 0.54654 3.07863 -0.56441 0.17625 0.13831 2.63786 -2.10666 -0.01879 -0.17825 -0.88082 0.23177 0 0 0 0 0 -0.02423 0.00375 0.80429 0 -0.16662 0 0.18072 0.0952 0.60132 -1.55661
GLY_887 -2.8255 0.3307 2.77766 -0.00021 0 0 1.29123 -1.42876 -0 -0 -1.09319 -0.22639 0 0 -1.11011 0 0 -0.08744 0 0 0 0.46618 0 0.83697 0.26216 0.23495 -0.57174
THR_888 -2.75721 0.20491 1.98252 -0.17541 0.0729 0.06241 0.8277 -1.17275 -0.01416 -0.14961 0.65073 -0.18928 0 0 0 0 0 -0.04293 0.02917 0.06201 0 0.01764 2.41262 -1.0874 0.02029 0.12449 0.87865
ASN_889 -3.97658 0.38727 2.9769 -0.37758 0.10757 0.74219 0.52706 -1.63736 -0.00125 -0.02112 0.24432 -1.89581 0 0 0 0 0 -0.06053 0.1523 0 2.46213 -0.64365 0 -0.93687 -0.26499 0.26568 -1.95032
GLU_890 -3.32294 0.34484 3.1957 -0.22366 0.03296 0.32474 1.28319 -1.46508 -0 -0 -0.95443 -0.59555 0 0 -0.48848 0 0 -0.06462 0.02053 0 3.02252 -0.34128 0 -2.7348 -0.59676 0.29116 -2.27194
ARG_891 -2.70811 0.25337 2.82487 -0.89082 0.19293 0.64173 0.71231 -1.25057 -0.00342 -0.01499 -0.82011 -0.0737 0 0 -0.48848 0 0 -0.00297 0.01004 1.69762 0 -0.22474 0 -1.2888 -0.40108 0.33738 -1.49754
THR_892 -4.09071 0.56506 2.84912 -0.20189 0.07926 0.08408 1.58369 -1.7881 -0 -0 -1.05838 -1.55093 0 0 -0.22029 0 0 0.07611 0.28882 0.20653 0 0.19566 2.31612 -1.0874 0.11522 0.49301 -1.14503
LEU_893 -1.80499 0.1309 0.71745 -0.49319 0.20215 0.12497 0.48082 -0.56226 -0 -0 0.12765 0.19621 0 0 0 0 0 -0.09705 0.01098 0.29766 0 -0.21436 0 0.18072 0.00973 0.34491 -0.34769
GLY_894 -2.66726 0.37261 2.47022 -5e-05 0 0 1.48593 -1.28694 -0 -0 -1.31839 -0.38311 0 0 -1.43 0 0 -0.11813 0 0 0 0.26377 0 0.83697 -0.19844 0.24562 -1.7272
GLY_895 -3.02198 0.48356 3.77789 -0.0003 0 0 1.79044 -1.90307 -0.01395 -0.14224 -1.89116 -0.17214 0 0 0 0 0 0.06825 0 0 0 -1.52623 0 0.83697 0.14386 0.35706 -1.21305
ASP_896 -3.13827 0.19344 4.37966 -0.20201 0.08974 0.67454 1.32758 -1.81583 -0 -0 -1.89831 -3.17548 0 0 0 -0.24287 0 0.05232 0.54752 0 3.25542 -0.3135 0 -2.3716 -0.08196 0.50093 -2.21869
ARG_897 -2.13695 0.27239 3.6502 -0.75546 0.30867 0.61554 0.88038 -1.46189 -0.01236 -0.13315 -1.74069 -0.20904 0 0 0 -0.24287 0 -0.0042 0.17967 1.82206 0 -0.22274 0 -1.2888 -0.29657 0.49335 -0.28247
ARG_898 -6.05864 0.57551 6.8424 -0.99297 0.19846 0.50025 3.00299 -2.90153 -0.0127 -0.12112 -5.31212 0.89566 0 0 -1.20971 -0.78871 0 0.00175 0.18634 2.73836 0 -0.11515 0 -1.2888 -0.20155 0.81064 -3.25064
GLU_899 -5.19034 0.70252 4.77415 -0.71119 0.4493 1.98769 1.26331 -1.90611 -0.01236 -0.13315 -1.69395 -2.64177 0 0 0 -0.78871 0 -0.05935 0.01947 0 5.188 -0.024 0 -2.7348 -0.39988 0.78823 -1.12293
TYR_900 -7.46378 1.2042 2.93909 -0.68852 0.08112 0.38303 2.35556 -2.25091 -0 -8e-05 -2.38714 -0.43005 0 0 0 -0.52925 0 0.06428 0.09561 0 1.8682 0.18298 0.00642 1.2797 -0.21099 0.55464 -2.94589
GLY_901 -3.36056 0.29738 3.01591 -4e-05 0 0 1.3424 -1.68336 -0.01517 -0.07086 0.30721 -0.43528 0 0 0 0 0 -0.13699 0 0 0 0.42274 0 0.83697 0.09792 0.56607 1.18436
PHE_902 -8.17112 1.12606 3.12904 -0.9091 0.15958 0.4843 0.95811 -2.42674 -0 -0 -0.89305 -0.69966 0 0 0 0 0 -0.0662 0.20765 0 3.12497 0.06161 0 1.0402 -0.12662 0.29846 -2.7025
GLY_903 -2.50667 0.19382 2.5645 -0.00026 0 0 0.93547 -1.24153 -0.01175 -0.05587 -0.7677 -0.16442 0 0 0 0 0 -0.10149 0 0 0 -1.19152 0 0.83697 -0.09409 0.18399 -1.42055
LYS_904 -4.25005 0.52764 3.87481 -0.44583 0.1154 0.22486 1.07046 -1.44594 -0.00704 -0.06877 0.62601 -0.09282 0 0 0 0 0 0.01363 0.05469 1.75663 0 0.01517 0 -1.5107 0.04271 0.22563 0.7265
LEU_905 -1.91754 0.14523 0.97341 -0.49506 0.19107 0.13239 0.211 -0.63144 -0 -0 0.16383 0.1257 0 0 0 0 0 -0.01407 0.03477 0.11537 0 -0.09191 0 0.18072 -0.27752 0.36213 -0.79192
ARG_906 -2.40382 0.40935 2.14325 -0.45178 0.04978 0.24075 0.4805 -0.85522 -0 -0 0.43056 0.28158 0 0 0 0 0 -0.04802 0.00874 2.07378 0 -0.12549 0 -1.2888 -0.42757 0.45029 0.96787
HIS_D_907 -4.73651 0.18571 3.94092 -0.77846 0.02318 1.03444 1.09583 -2.04728 -0 -0 -0.28991 -0.33988 0 0 0 0 0 0.02792 0.02169 0 1.88649 -0.30847 0 -0.45461 -0.27642 0.44559 -0.56977
ASN_908 -4.66187 0.47671 3.98961 -0.29875 0.14151 0.50583 2.63371 -2.09697 -0 -0 -2.67554 -0.85486 0 0 -0.83005 0 0 -0.07715 0.0281 0 1.93558 -0.39072 0 -0.93687 -0.14213 0.33321 -2.92066
ILE_909 -7.50601 0.93302 2.90221 -0.55261 0.31653 0.12368 1.58136 -2.30281 -0 -0 -0.41725 0.51288 0 0 -0.62932 0 0 -0.14986 0.04241 0.7482 0 0.41716 0 0.73287 -0.06663 0.5342 -2.77997
VAL_910 -6.51973 1.03226 2.4712 -0.32449 0.28147 0.07416 1.93084 -2.01935 -0 -0 -1.45893 -0.32107 0 0 -1.19639 0 0 -0.03691 0.04565 0.39185 0 -0.10376 0 1.9342 -0.12871 0.65544 -3.29228
PHE_911 -6.19751 0.57209 1.80582 -0.62453 0.15769 0.36062 1.24864 -1.72397 -0 -0 -0.60394 0.23064 0 0 0 0 0 -0.03051 0.05001 0 2.42645 -0.04963 0 1.0402 -0.04356 0.5147 -0.86679
GLY_912 -2.67668 0.12217 3.37657 -0.00019 0 0 1.56026 -1.69338 -0.0027 -0.01522 -0.36758 -0.25995 0 0 0 0 0 0.11979 0 0 0 0.77665 0 0.83697 0.15196 0.51812 2.44679
GLN_913 -3.08449 0.21085 3.08401 -0.39814 0.097 0.23282 1.04429 -1.21327 -0 -0 -0.59662 -0.5211 0 0 0 -0.52256 0 -0.02986 0.04043 0 3.1538 0.04756 0 -0.18838 0.31669 0.52707 2.20009
LYS_914 -4.28469 0.50886 4.40922 -0.53569 0.2002 0.36713 1.02517 -1.76803 -0.04115 -0.21042 -0.56455 -0.1423 0 0 0 0 0 0.00811 0.03062 1.7201 0 0.15578 0 -1.5107 0.39336 0.55732 0.31836
SER_915 -4.44291 0.51698 3.54131 -0.03501 0.0172 0.03013 2.08631 -1.73587 -0.03668 -0.31137 -1.66541 0.09937 0 0 -0.62932 0 0 0.03993 0.0413 0.05145 0 0.16038 2.02103 -0.77834 0.29991 0.48097 -0.24864
HIS_D_916 -6.89269 0.82722 5.92984 -0.35664 0.00287 0.23045 2.39957 -2.86636 -0.03442 -0.13441 -1.87379 -0.3649 0 0 -1.93713 0 0 0.09902 0.03469 0 1.84854 -0.43417 0 -0.45461 0.73587 1.41359 -1.82747
PRO_917 -4.78173 0.62183 3.13537 -0.19015 0.0034 0.13888 1.02963 -1.19993 -0 -0 -1.35028 0.04167 0 0 -0.82703 0 0 -0.02001 0.02874 0.70343 0 -1.03503 0 -2.4119 0.24189 1.60203 -4.26918
THR_918 -3.34132 0.29052 1.80286 -0.20972 0.12653 0.08167 1.22767 -1.17378 -0 -0 -0.76625 -1.1065 0 0 -0.79802 0 0 0.09237 0.00933 1.6569 0 -0.63803 2.29876 -1.0874 -0.48154 0.84552 -1.17042
TYR_919 -5.09546 0.53568 2.22968 -0.67798 0.10429 0.43136 1.04887 -1.59558 -0.02911 -0.18066 -0.40964 -0.17674 0 0 0 0 0 0.1218 0.27705 0 2.23661 -0.23403 0.00626 1.2797 0.14744 0.6962 0.71573
GLY_920 -2.94677 0.45734 1.71976 -0.00014 0 0 0.82798 -1.13788 -0 -0 -1.0157 -0.29753 0 0 -0.79802 0 0 -0.1714 0 0 0 1.03995 0 0.83697 0.88667 0.34704 -0.25172
ILE_921 -4.62597 0.35605 3.84675 -0.52699 0.39957 0.10468 2.73012 -2.21877 -0 -0 -1.10589 -0.27518 0 0 0 0 0 -0.05806 0.01515 0.40637 0 0.40373 0 0.73287 0.97375 0.30422 1.46241
ARG_922 -2.96682 0.24939 3.0479 -0.77832 0.1224 0.46879 0.87117 -1.36194 -0.01341 -0.14747 -0.87567 0.53796 0 0 0 -0.33896 0 0.05457 0.02016 2.03052 0 0.08691 0 -1.2888 0.404 0.35225 0.47464
GLY_923 -3.24382 0.28213 2.29383 -0.00019 0 0 0.99948 -1.30332 -0 -0 0.9121 -0.16847 0 0 0 0 0 -0.0557 0 0 0 -1.00964 0 0.83697 0.0429 0.59946 0.18574
ALA_924 -4.89945 0.56223 1.10627 -0.02501 0 0 1.16138 -1.7102 -0 -0 -0.24973 -0.1717 0 0 0 0 0 0.00118 0 0 0 -0.17137 0 1.8394 -0.40862 0.64923 -2.31639
VAL_925 -2.28488 0.09573 2.39381 -0.30688 0.16376 0.06731 1.45184 -1.28389 -0 -0 -1.97178 -0.38493 0 0 -1.08154 0 0 -0.05905 0.00098 0.10987 0 0.12369 0 1.9342 -0.40932 0.5932 -0.84786
ALA_926 -4.08537 0.63169 3.20919 -0.02139 0 0 1.95104 -2.08224 -0 -0 -1.12322 -0.15203 0 0 0 0 0 0.32656 0 0 0 -0.17523 0 1.8394 -0.20461 0.58765 0.70144
SER_927 -3.6578 0.60957 3.33939 -0.03063 0.00171 0.05042 2.22359 -1.67954 -0 -0 -1.21149 -0.95643 0 0 -0.64732 0 0 -0.09003 0.02044 0.14444 0 -0.34291 0.76565 -0.77834 -0.2979 0.58116 -1.95602
PHE_928 -6.2469 1.30306 1.90401 -1.14345 0.29994 0.44626 1.18463 -2.03145 -0.00057 -0.01054 0.50389 -0.50874 0 0 0 0 0 -0.0853 0.04038 0 2.45816 0.24541 0 1.0402 -0.13418 0.85591 0.12071
ASP_929 -3.36312 0.6275 3.00275 -0.2349 0.00527 0.77208 1.0964 -1.61297 -0.0019 -0.00522 -1.08741 0.16923 0 0 0 0 0 -0.05655 0.03647 0 3.79111 -0.09547 0 -2.3716 -0.24445 0.70694 1.13416
VAL_930 -5.25097 0.57104 4.09805 -0.2829 0.19136 0.05984 2.69686 -2.36144 -0.01777 -0.09381 -2.98161 -0.21066 0 0 0 0 0 0.12096 0.01675 0.17606 0 -0.5909 0 1.9342 -0.38631 0.44982 -1.86142
VAL_931 -4.0648 0.19381 1.83853 -0.30988 0.46498 0.07733 1.04689 -1.37529 -0.0019 -0.00522 -0.47202 -0.57232 0 0 -0.4399 0 0 0.38629 0.01327 0.08976 0 0.88953 0 1.9342 0.32917 0.80216 0.82459
ARG_932 -5.87166 1.20637 4.85413 -0.91116 0.15749 0.70639 2.77684 -2.37362 -0.00857 -0.02829 -1.68261 -0.0996 0 0 -0.4399 0 0 0.03099 0.07514 1.59497 0 -0.28201 0 -1.2888 1.41801 1.55092 1.38502
ALA_933 -2.84992 0.47113 2.1918 -0.02704 0.00207 0 1.66089 -1.4252 -0 -0 -1.5767 -0.43927 0 0 0 0 0 -0.02769 0 0 0 -0.02246 0 1.8394 0.59408 1.14498 1.53607
SER_934 -2.92849 0.34007 3.14181 -0.03166 0.00056 0.05372 1.17614 -1.43877 -0.01777 -0.09381 -0.75315 -1.09141 0 0 0 0 0 -0.05237 4e-05 0.2871 0 -0.30031 0.60024 -0.77834 -0.65137 0.2762 -2.26159
GLY_935 -2.17679 0.23681 2.51283 -0.00094 0 0 1.4758 -1.35036 -0 -0 -0.56221 -0.28979 0 0 0 0 0 -0.06726 0 0 0 -1.32326 0 0.83697 0.18796 0.20093 -0.31931
LEU_936 -2.70794 0.28962 1.12752 -0.52416 0.2051 0.15769 0.15792 -0.85044 -0 -0 -0.41909 0.09783 0 0 0 0 0 0.01659 0.0175 0.51937 0 0.01467 0 0.18072 0.76972 0.20697 -0.74043
LEU_937 -4.27006 0.87181 2.65966 -0.46457 0.19859 0.13737 1.39054 -1.55622 -0.02444 -0.10003 -0.90209 -0.03833 0 0 0 0 0 -0.04224 0.24782 1.86615 0 -0.08004 0 0.18072 1.223 0.83676 2.13442
PRO_938 -1.78267 0.81107 0.63758 -0.20765 0.00589 0.1495 0.07666 -0.36394 -0 -0 0.14684 -0.04301 0 0 0 0 0 0.05069 0.01707 0.33875 0 -0.79419 0 -2.4119 0.85151 1.42166 -1.09613
VAL_939 -1.84901 0.52663 0.75753 -0.30677 0.34422 0.08125 0.30763 -0.538 -0 -0 0.72406 -0.81992 0 0 0 0 0 0.02637 0.0003 0.34864 0 0.18676 0 1.9342 0.65347 0.98787 3.36524
ARG_940 -4.37441 0.49966 2.84206 -0.64177 0.14194 0.39845 0.81873 -1.23622 -0.01587 -0.07174 -0.34502 -0.14425 0 0 -0.64732 0 0 -0.05069 0.26452 2.52902 0 -0.22104 0 -1.2888 0.81119 0.56762 -0.16393
ASP_941 -1.24221 0.03249 1.78744 -0.18982 0.04381 0.60679 0.54106 -0.83715 -0 -0 -0.13924 -1.43392 0 0 0 0 0 -0.06254 0.02773 0 1.97115 -0.68476 0 -2.3716 0.10889 0.4687 -1.37317
ALA_942 -2.11409 0.41146 0.32642 -0.02108 0 0 0.57159 -0.67335 -0 -0 0.57896 -0.46025 0 0 0 0 0 0.04567 0 0 0 -0.5543 0 1.8394 0.06542 0.73253 0.74837
PHE_943 -1.86158 0.40785 0.18554 -0.65365 0.0942 0.37189 0.03156 -0.51539 -0 -0 -0.02305 0.01315 0 0 0 0 0 -0.03607 0.02063 0 2.12646 -0.26653 0 1.0402 -0.03564 0.68305 1.58263
GLU_944 -1.93361 0.11046 2.36751 -0.37372 0.06357 0.69161 0.61272 -1.02199 -0.03089 -0.21176 -0.60405 -0.55489 0 0 0 0 0 0.02172 0.02858 0 3.17402 0.08066 0 -2.7348 -0.0934 0.2037 -0.20457
LYS_945 -2.95908 0.43415 3.02012 -0.30662 0.02643 0.14076 1.48603 -1.42066 -0.02278 -0.10754 -1.16634 0.1634 0 0 0 0 0 0.12925 0.00134 2.06298 0 0.02372 0 -1.5107 -0.25082 0.19699 -0.05938
GLU_946 -2.87091 0.4646 3.41278 -0.53237 0.21623 1.48739 1.69015 -1.60027 -0.00811 -0.10422 -0.92348 -2.97967 0 0 0 0 0 -0.13741 0.00013 0 3.43972 -0.25369 0 -2.7348 -0.37567 0.37874 -1.43085
VAL_947 -3.99119 0.61637 3.42962 -0.28954 0.18969 0.05054 1.41512 -1.82708 -0 -0 -0.97956 0.34443 0 0 0 0 0 -0.13227 0.00947 0.4986 0 0.50326 0 1.9342 -0.28793 0.32479 1.80852
GLU_948 -3.72653 0.64724 4.27686 -0.45698 0.06733 0.90487 2.31972 -1.94473 -0 -0 -1.30493 -0.44757 0 0 0 0 0 -0.0796 0.0064 0 3.45007 -0.34609 0 -2.7348 -0.42777 0.24531 0.44879
GLU_949 -3.79487 0.48857 4.28158 -0.34487 0.08309 0.45411 1.42673 -1.97706 -0.0182 -0.14891 -0.78577 -0.51133 0 0 0 0 0 -0.07265 0.13319 0 3.76207 -0.24867 0 -2.7348 -0.66655 0.37943 -0.29491
ASP_950 -2.99758 0.33782 3.42187 -0.11727 0.01295 0.36479 1.13642 -1.58372 -0.02728 -0.1789 -0.88277 -0.24511 0 0 0 0 0 -0.04626 1e-05 0 1.96126 -0.12876 0 -2.3716 -0.50789 0.33203 -1.51999
LEU_951 -3.84614 0.31736 2.44808 -0.48221 0.20017 0.11322 1.27713 -1.37949 -0 -0 -0.8261 -0.00468 0 0 0 0 0 0.09803 0.01747 1.03159 0 -0.22847 0 0.18072 -0.09603 0.28792 -0.89145
SER_952 -2.85739 0.35891 3.88467 -0.0249 0 0.0217 1.1743 -1.67387 -0.07026 -0.34585 -1.64535 -0.20999 0 0 0 0 0 0.07226 0.00835 0.5469 0 -0.1406 0.60031 -0.77834 -0.17299 0.36276 -0.88936
LYS_953 -2.57304 0.16573 4.36622 -0.41156 0.06157 0.22704 2.26929 -1.68705 -0.02653 -0.0752 -2.56837 -0.12715 0 0 0 -0.75803 0 -0.03846 0.05163 1.75995 0 -0.05018 0 -1.5107 -0.2756 0.31371 -0.88673
GLY_954 -3.19732 0.2738 3.79744 -6e-05 0 0 1.15631 -1.79675 -0.00094 -0.00362 -2.11759 -0.39087 0 0 -0.45528 0 0 0.00123 0 0 0 0.25837 0 0.83697 -0.00719 0.29254 -1.35298
LYS_955 -4.19513 0.34612 3.5578 -0.7732 0.21995 0.69396 1.63675 -1.63117 -0 -0 -0.69811 -0.25767 0 0 0 0 0 -0.06262 0.0258 2.88469 0 -0.06145 0 -1.5107 -0.29722 0.33031 0.20812
LEU_956 -3.19591 0.17581 1.56124 -0.51028 0.19245 0.147 0.20074 -1.01725 -0.03109 -0.16419 -0.36559 0.07596 0 0 0 0 0 -0.03708 0.16906 0.15123 0 -0.13836 0 0.18072 -0.56856 0.34863 -2.82549
MET_957 -5.02018 0.46603 3.45159 -0.53178 0.20396 0.06921 1.4441 -1.87559 -0.0101 -0.04534 0.084 -0.16815 0 0 0 0 0 -0.07841 0.04628 1.66296 0 0.24979 0 0.60916 0.01058 0.3281 0.89621
MET_958 -2.56043 0.26697 2.02727 -0.65576 0.07702 0.29973 0.84143 -1.20188 -0.00015 -0.00311 -0.99605 -0.32446 0 0 0 0 0 -0.00951 0.1342 1.89442 0 0.25512 0 0.60916 0.11513 0.34583 1.11491
ALA_959 -2.58638 0.27646 2.20251 -0.03059 0.01102 0 0.98131 -1.32834 -0 -0 -0.61071 -0.49333 0 0 -0.56337 0 0 0.05737 0 0 0 -0.10396 0 1.8394 -0.01213 0.32743 -0.0333
ASP_960 -3.49764 0.47599 3.95788 -0.10395 0.00168 0.28896 0.86291 -1.72166 -0.00015 -0.00311 -2.17212 -0.43403 0 0 0 0 0 -0.07427 0.02315 0 2.09828 0.00284 0 -2.3716 -0.12174 0.6269 -2.16169
GLY_961 -2.06635 0.15778 2.88684 -0.00018 0 0 1.42147 -1.26587 -0.00704 -0.04724 -1.52409 -0.23967 0 0 -0.59605 0 0 -0.08876 0 0 0 0.49831 0 0.83697 -0.2652 0.62219 0.32311
CYS_962 -1.37526 0.02254 1.008 -0.17095 0.165 0.08248 0.27719 -0.5714 -0 -0 0.12204 -1.64717 0 0 0 0 0 -0.0044 0.0894 0.76279 0 0.425 0 3.6196 0.62947 0.28187 3.71618
MET_963 -5.81936 0.8002 2.20184 -0.77663 0.13145 0.29039 0.65474 -1.16385 -0 -0 -0.60921 -0.14468 0 0 0 0 0 0.11682 0.19174 2.41682 0 0.15054 0 0.60916 0.50821 0.47345 0.03163
VAL_964 -5.51456 0.49007 4.02582 -0.28093 0.144 0.06683 1.77315 -2.25865 -0 -0 -0.91653 -0.60115 0 0 0 0 0 -0.00515 0.00515 0.22464 0 -0.3977 0 1.9342 -0.0045 0.47825 -0.83706
ALA_965 -5.09219 0.40769 3.26918 -0.02156 0 0 2.18309 -2.07501 -0.01608 -0.12274 -2.30887 -0.3787 0 0 0 0 0 -0.05628 0 0 0 -0.32048 0 1.8394 -0.23852 0.32601 -2.60507
GLU_966 -3.45085 0.29903 4.31115 -0.4376 0.1829 1.37546 2.15057 -2.06829 -0.01576 -0.11859 -2.21519 -3.10873 0 0 -0.64764 0 0 -0.11309 0.00052 0 3.69526 -0.30039 0 -2.7348 -0.66473 0.31055 -3.55021
ASP_967 -4.61159 0.37076 4.78921 -0.11663 0.01708 0.36331 1.71106 -2.22204 -0.01576 -0.11859 -1.20114 -0.14553 0 0 0 0 0 -0.05442 0 0 2.13314 -0.22554 0 -2.3716 -0.65126 0.27193 -2.07762
LEU_968 -8.31431 0.60362 3.54137 -0.47205 0.24033 0.10504 2.46342 -2.54733 -0.02082 -0.148 -1.57316 0.13682 0 0 0 0 0 -0.01325 0.11605 0.62299 0 -0.17246 0 0.18072 -0.00083 0.28664 -4.9652
ILE_969 -6.57567 0.58509 3.54026 -0.49148 0.39096 0.10107 1.42251 -2.36825 -0.02676 -0.14841 -0.91426 0.40937 0 0 0 0 0 -0.05846 0.08473 0.39667 0 -0.43722 0 0.73287 0.04747 0.36079 -2.94871
GLY_970 -3.13805 0.25293 3.04731 -6e-05 0 0 1.80441 -1.6052 -0.02126 -0.11493 -3.12419 -0.40366 0 0 0 0 0 -0.15151 0 0 0 -1.50068 0 0.83697 -0.73742 0.2824 -4.57294
LYS_971 -7.65636 0.4494 7.41673 -0.46917 0.12947 0.38725 3.67928 -3.49931 -0.03368 -0.1259 -4.50276 -0.05279 0 0 -0.64764 0 0 -0.00812 0.12089 2.60966 0 0.04455 0 -1.5107 -0.31461 0.38682 -3.59698
ILE_972 -9.18051 1.30069 2.26139 -0.57768 0.50077 0.15642 1.68083 -2.59308 -0.00466 -0.06423 -1.9529 0.15147 0 0 0 0 0 -0.04233 0.25361 3.14409 0 -0.7202 0 0.73287 -0.0767 0.44056 -4.58957
VAL_973 -7.68133 0.52522 2.27901 -0.30943 0.20158 0.06732 2.91779 -2.37897 -0.00379 -0.01418 -3.05909 -0.38149 0 0 0 0 0 0.05678 0.00216 0.26445 0 -0.36306 0 1.9342 -0.39013 0.48942 -5.84354
THR_974 -6.34307 0.60347 4.9802 -0.17933 0.06963 0.06262 3.84518 -2.75639 -0 -0 -4.19257 -0.85289 0 0 -0.58695 0 0 -0.0371 0.01794 0.70349 0 -0.73911 2.32234 -1.0874 0.04016 0.83094 -3.29884
ALA_975 -5.09658 0.6489 2.66683 -0.02124 0 0 2.0711 -2.12531 -0.02863 -0.16411 -1.49906 -0.37328 0 0 0 0 0 0.00892 0 0 0 -0.40074 0 1.8394 0.25883 0.77839 -1.43659
ALA_976 -3.55739 0.16512 1.68418 -0.02268 0 0 1.09741 -1.32014 -0.00056 -0.01577 -0.59084 -0.39175 0 0 0 0 0 -0.10016 0 0 0 -0.42631 0 1.8394 -0.16297 0.3629 -1.43955
HIS_D_977 -6.57456 0.95829 2.88369 -0.47854 0.04364 0.62568 0.87424 -2.01624 -0 -0 -0.20906 -0.26144 0 0 0 0 0 -0.05007 0.17374 0 1.60149 -0.43601 0 -0.45461 -0.45954 0.42319 -3.3561
SER_978 -3.8529 0.30705 4.05496 -0.03317 0.00057 0.06421 2.48381 -2.04315 -0 -0 -1.69044 -0.79199 0 0 0 0 0 -0.06288 0.00102 0.07613 0 -0.15714 0.62161 -0.77834 0.09426 0.63549 -1.07091
GLY_979 -2.17255 0.24124 2.11231 -0.0001 0 0 0.93142 -1.08955 -0.04743 -0.21405 -0.55228 -0.4043 0 0 0 0 0 0.01865 0 0 0 0.16195 0 0.83697 1.12809 0.41692 1.36728
LYS_980 -6.21333 0.67026 4.87973 -0.27076 0.02552 0.1185 1.75753 -2.12414 -0.05321 -0.30537 -1.53722 -0.21579 0 0 -0.58695 0 0 0.00332 0.15772 2.10043 0 0.08214 0 -1.5107 0.78993 0.29327 -1.93913
ARG_981 -9.63 0.9265 6.69335 -0.54701 0.09367 0.32264 3.65886 -3.60982 -0 -0 -4.33862 -0.08564 0 0 -0.80377 -0.25636 0 0.0039 0.09199 2.47493 0 -0.02692 0 -1.2888 -0.03001 0.62455 -5.72657
PHE_982 -10.1813 1.22246 3.38484 -0.65713 0.08026 0.38646 2.64729 -3.12784 -0 -0 -2.78049 0.20654 0 0 0 0 0 0.03831 0.09561 0 1.91625 -0.15162 0 1.0402 -0.14036 0.63775 -5.38281
TYR_983 -7.93347 0.74231 5.59746 -0.95781 0.10242 0.22061 2.73944 -3.34515 -0.01945 -0.21908 -3.23907 -0.43993 0 0 0 0 0 -0.02326 0.15018 0 2.38516 0.00866 0.00091 1.2797 -0.22614 0.36057 -2.81595
VAL_984 -8.64499 0.85539 3.43119 -0.28887 0.24964 0.06477 1.90671 -3.04382 -0.02291 -0.16206 -2.17282 -0.03205 0 0 0 0 0 -0.02294 0.06724 0.0827 0 -0.45054 0 1.9342 -0.36706 0.46379 -6.15242
ASP_985 -3.71383 0.19144 4.02668 -0.10313 0.0003 0.31314 1.62446 -1.92994 -0.0178 -0.1673 -3.14959 -0.40917 0 0 0 -0.50622 0 -0.04836 0.03154 0 2.06307 -0.18621 0 -2.3716 -0.26603 0.43612 -4.18243
SER_986 -3.80244 0.13078 3.38428 -0.02579 0 0.06183 1.65496 -1.80718 -0.01601 -0.11601 -1.55428 -0.25867 0 0 0 0 0 0.01999 0.00545 0.03303 0 -0.5515 0.6084 -0.77834 -0.16216 0.26623 -2.90744
ILE_987 -6.75445 0.57038 1.22149 -0.59569 0.53001 0.12366 1.02135 -1.53145 -0 -0 -0.74749 -0.04598 0 0 0 0 0 -0.03151 0.29254 2.2317 0 -0.69553 0 0.73287 -0.38572 0.48149 -3.58233
CYS_988 -6.87558 0.93386 4.98199 -0.07096 0.02028 0.02466 2.68702 -2.37749 -0.00189 -0.0397 -2.57416 -0.52821 0 0 0 0 0 0.00639 0.01997 0.36969 0 0.38836 0 3.6196 0.3069 0.68637 1.57711
TYR_989 -3.79019 0.38388 3.32807 -0.97272 0.12307 0.37184 1.30514 -1.65546 -0 -0 -0.47858 -0.3641 0 0 0 0 0 -0.09824 0.00021 0 2.231 0.30341 0.00359 1.2797 0.44844 0.4765 2.89555
ASP_990 -3.69365 0.45976 3.73794 -0.22599 0.07044 0.7582 0.54948 -1.80446 -0 -0 -0.62435 -3.56767 0 0 0 0 0 -0.05814 0.20936 0 3.18482 -0.32464 0 -2.3716 -0.46032 0.36161 -3.7992
MET_991 -6.05088 0.69416 4.49299 -0.58781 0.06378 0.20779 1.58796 -2.03035 -0.00057 -0.00211 -0.65152 -0.12835 0 0 0 0 0 -0.00434 0.05098 2.60341 0 0.05344 0 0.60916 -0.2277 0.34078 1.02082
SER_992 -4.7211 0.65892 5.27036 -0.02558 0 0.06198 2.94213 -2.42845 -0.02249 -0.16242 -3.51713 -0.62474 0 0 -0.62228 0 0 0.00359 0.12448 0.08571 0 -0.56798 0.62116 -0.77834 0.19196 0.25288 -3.25734
ALA_993 -4.72081 0.39215 3.17888 -0.02486 0.00013 0 2.80955 -2.09033 -0 -0 -2.56985 -0.39666 0 0 0 0 0 -0.1059 0 0 0 -0.12226 0 1.8394 -0.2594 0.23195 -1.83801
GLU_994 -2.93003 0.36507 2.97082 -0.23175 0.045 0.37241 0.91582 -1.4432 -0.00071 -0.01751 -0.80053 -0.59751 0 0 -0.62228 0 0 -0.0396 0.00923 0 2.92144 -0.09025 0 -2.7348 -0.58955 0.1871 -2.31082
THR_995 -6.39571 1.01484 5.98962 -0.15929 0.06326 0.05549 3.60191 -2.92442 -0.02249 -0.16242 -3.81153 0.18088 0 0 0 0 0 -0.05225 0.01856 0.10984 0 0.07087 2.32184 -1.0874 -0.433 0.28262 -1.33879
SER_996 -2.84785 0.2442 1.84947 -0.02786 0.00033 0.02332 0.87851 -1.1337 -0.00071 -0.01751 -0.81325 -0.30588 0 0 0 0 0 -0.05383 0.00226 0.50064 0 0.12636 0.60004 -0.77834 -0.33952 0.25798 -1.83533
PHE_997 -8.95983 1.61495 2.2886 -0.68451 0.07173 -0.01206 1.6872 -2.06054 -0.02637 -0.19177 -0.83227 -0.25094 0 0 0 0 0 0.6998 0.30976 0 2.683 -0.16468 0 1.0402 -0.18007 1.09073 -1.87706
PRO_998 -3.67651 0.84843 1.7707 -0.13733 0.00261 0.10119 1.00858 -0.83763 -0 -0 0.00065 0.16439 0 0 0 0 0 -0.05936 0.1301 0.151 0 -1.04531 0 -2.4119 -0.3924 1.52926 -2.85353
ARG_999 -4.37536 0.46271 2.89825 -0.63984 0.08099 0.47399 0.42079 -1.33859 -0.02332 -0.15321 0.03733 0.05686 0 0 0 0 0 0.03758 0.03938 2.14893 0 -0.21344 0 -1.2888 0.38898 0.68727 -0.29951
LYS_1000 -1.56157 0.02152 1.47669 -0.50612 0.13771 0.31421 0.13588 -0.68929 -0 -0 0.55299 0.07545 0 0 0 0 0 0.03726 0.02867 1.9064 0 -0.16186 0 -1.5107 0.66133 0.26487 1.18344
GLU_1001 -4.50258 0.35654 5.62895 -0.31117 0.05211 0.40378 2.64974 -2.32717 -0.02699 -0.14154 -3.15733 -0.37385 0 0 0 -0.41721 0 0.05066 0.02779 0 2.8895 0.11023 0 -2.7348 -0.14982 0.2052 -1.76794
GLY_1002 -1.99006 0.40917 2.34595 -4e-05 0 0 1.33481 -1.09934 -0 -0 -0.81088 -0.39043 0 0 0 0 0 -0.13884 0 0 0 0.37768 0 0.83697 0.15042 0.41219 1.43761
TYR_1003 -4.54919 0.46014 3.56518 -0.6577 0.04546 0.32719 1.54134 -1.80279 -0 -0 -0.88976 -0.2572 0 0 0 0 0 -0.09272 0.00047 0 2.4926 0.20079 5e-05 1.2797 0.09297 0.40617 2.1627
LEU_1004 -8.92347 0.89102 3.82989 -0.47278 0.20769 0.10979 3.139 -2.53627 -0 -0 -1.93752 0.18624 0 0 0 0 0 0.02866 0.15171 0.28566 0 -0.31594 0 0.18072 -0.27818 0.5238 -4.92998
GLY_1005 -2.56773 0.53605 3.50119 -5e-05 0 0 1.22642 -1.65654 -0.02699 -0.14154 -0.98857 -0.35573 0 0 0 0 0 0.0702 0 0 0 0.0583 0 0.83697 5.51992 1.01685 7.02875
PRO_1006 -3.26424 0.93498 1.92183 -0.07498 0 0.04598 0.5958 -0.89668 -0 -0 0.10185 0.60804 0 0 0 0 0 -0.09528 0.00678 0.39748 0 -0.51898 0 -2.4119 5.59251 1.33164 4.27483
LEU_1007 -4.65869 0.49065 2.62472 -0.50885 0.26416 0.17986 1.2961 -1.69744 -0.01425 -0.14794 -0.83205 -0.08863 0 0 0 0 0 0.47929 0.43845 1.09096 0 0.17216 0 0.18072 0.24287 1.02537 0.53746
GLU_1008 -2.48657 0.07844 2.92903 -0.25092 0.07949 0.43192 0.96151 -1.41151 -0 -0 -1.25798 -0.42094 0 0 0 0 0 0.01231 0.01434 0 2.68527 -0.04246 0 -2.7348 0.37046 0.71085 -0.33157
TYR_1009 -9.49841 1.0664 4.05835 -0.60467 0.06589 0.28126 1.70889 -2.65769 -0.01564 -0.06668 -1.24349 -0.22976 0 0 0 0 0 -0.02468 0.16063 0 2.59126 0.08993 0.01832 1.2797 -0.0188 0.7616 -2.27759
ASN_1010 -3.52069 0.22655 4.11619 -0.17822 0.00903 0.26264 2.03276 -1.97189 -0.03862 -0.23474 -2.81351 -0.29201 0 0 -0.78325 0 0 -0.0232 0.02901 0 1.97885 0.20345 0 -0.93687 0.4074 0.5252 -1.0019
THR_1011 -7.30647 0.75171 6.61544 -0.10484 0.07488 0.0727 3.32283 -3.38758 -0 -0 -3.18767 -0.74835 0 0 -0.82312 0 0 -0.00534 0.00079 0.10707 0 -0.64663 2.32717 -1.0874 0.23375 0.29201 -3.49906
TYR_1012 -11.5088 1.57688 4.74762 -0.64632 0.08259 0.30691 3.64742 -3.44968 -0.01447 -0.09682 -2.38287 -0.15819 0 0 0 0 0 0.03898 0.00473 0 3.17702 0.01318 0.00089 1.2797 -0.29228 0.55231 -3.12118
ALA_1013 -4.13708 0.36225 3.78223 -0.02331 0 0 2.01141 -2.17833 -0.01046 -0.11884 -1.85219 -0.37263 0 0 0 0 0 -0.09679 0 0 0 -0.42287 0 1.8394 -0.37867 0.66783 -0.92806
ASP_1014 -6.61861 0.30408 8.44239 -0.10183 0.0007 0.29774 4.17478 -3.77227 -0.02626 -0.1533 -5.17821 -0.50319 0 0 -1.60637 0 0 -0.00687 0.01917 0 2.47036 -0.11309 0 -2.3716 -0.35995 0.66386 -4.43847
TYR_1015 -9.85584 1.13749 4.11389 -0.95031 0.06419 0.31137 3.2176 -2.93256 -0.0022 -0.00644 -3.20147 -0.29952 0 0 0 0 0 0.01802 0.00735 0 1.75492 -0.44088 0.00229 1.2797 -0.01168 0.6282 -5.16589
TYR_1016 -10.635 1.33281 5.24431 -0.68304 0.13929 0.36145 3.86829 -3.46435 -0 -0 -4.19694 -0.17399 0 0 0 0 0 -0.03071 0.05141 0 2.94388 -0.06339 0.00375 1.2797 0.14626 0.72523 -3.15103
LYS_1017 -5.2422 0.22189 6.14463 -0.42443 0.056 0.24237 1.94215 -2.75689 -0.04455 -0.2485 -2.22545 -0.14895 0 0 0 0 0 -0.0442 0.02591 2.08879 0 -0.02399 0 -1.5107 -0.12508 0.68058 -1.39263
GLN_1018 -6.09398 0.47405 4.66274 -0.30226 0.05236 0.27773 1.67787 -2.36367 -0.01771 -0.1695 -1.17693 -0.585 0 0 0 0 0 -0.0417 0.05485 0 3.12583 -0.1917 0 -0.18838 -0.1657 0.685 -0.28608
LYS_1019 -5.61076 0.59952 5.52761 -0.60419 0.21211 0.32727 2.86152 -2.30626 -0.00343 -0.01278 -3.64694 0.16103 0 0 0 -0.41721 0 -0.04982 0.33682 1.85351 0 -0.13274 0 -1.5107 0.04273 0.82883 -1.54387
TYR_1020 -8.05265 1.12785 2.81761 -0.5528 0.19044 0.28747 1.73623 -2.07086 -0.03415 -0.13519 -0.66021 -0.31047 0 0 0 0 0 -0.05486 0.02147 0 3.56173 -0.22798 0.105 1.2797 0.03675 0.62269 -0.31223
GLY_1021 -2.16326 0.07168 2.49097 -6e-05 0 0 1.08031 -1.31114 -0.03711 -0.10815 -0.89405 -0.39615 0 0 0 0 0 -0.1417 0 0 0 -1.41335 0 0.83697 0.00382 0.38841 -1.59279
VAL_1022 -7.23 1.01237 2.66317 -0.30563 0.40439 0.07572 1.407 -2.27821 -0.04284 -0.24876 -0.17622 -0.42572 0 0 0 0 0 0.17983 0.17612 0.1678 0 -0.57596 0 1.9342 -0.18688 0.48793 -2.9617
ASP_1023 -3.93434 0.14046 5.78242 -0.17675 0.02247 0.56397 2.24462 -2.37413 -0.01058 -0.03295 -4.76339 -1.29483 0 0 -0.45528 -0.22426 0 -0.01448 0.1109 0 2.02858 -0.47531 0 -2.3716 -0.16526 0.8168 -4.58295
LEU_1024 -5.96452 0.54888 3.5421 -0.46076 0.28799 0.07556 1.78853 -2.08844 -0.00044 -0.00117 -1.73846 0.37216 0 0 -0.71385 0 0 0.35226 0.03257 0.34422 0 -0.17344 0 0.18072 -0.2352 0.58357 -3.26773
ASN_1025 -5.20107 0.21992 5.22952 -0.17103 0.01292 0.25024 2.1631 -2.45709 -0.00924 -0.04473 -1.59799 -0.20251 0 0 -1.60921 0 0 -0.01088 0.213 0 1.59892 0.39483 0 -0.93687 0.02575 0.35966 -1.77276
CYS_1026 -6.06645 0.73672 5.46556 -0.07473 0.02194 0.06388 1.69212 -2.32717 -0.0173 -0.16036 -2.56114 -0.40814 0 0 -0.90914 0 0 -0.05491 0.08297 0.3217 0 -0.03795 0 3.6196 0.68743 0.50037 0.57501
LYS_1027 -5.38089 0.32199 6.46502 -0.59909 0.12978 0.49924 3.6286 -2.94911 -0 -0 -6.19528 0.43094 0 0 -0.71385 -0.22426 0 -0.02465 0.25411 2.6107 0 -0.09166 0 -1.5107 0.20215 0.60277 -2.54419
GLN_1028 -3.63103 0.21717 2.72312 -0.69531 0.33185 1.15837 0.59573 -1.33767 -8e-05 -0.00301 -0.48788 -2.22993 0 0 0 0 0 -0.02021 0.04189 0 4.54662 -0.18171 0 -0.18838 -0.47471 0.40188 0.76671
GLN_1029 -7.85179 1.3123 6.92115 -0.36645 0.05201 0.19916 2.56162 -2.88875 -0.01027 -0.1134 -2.2269 0.03317 0 0 -1.01443 0 0 0.26015 0.08646 0 3.23102 0.10368 0 -0.18838 -0.44092 0.91342 0.57286
PRO_1030 -5.78028 1.17887 2.88186 -0.12008 0.00177 0.0891 0.94976 -1.37538 -0.00847 -0.10005 -1.26448 0.2671 0 0 0 0 0 -0.06559 0.03093 0.11649 0 -1.14513 0 -2.4119 -0.49213 1.06839 -6.17921
LEU_1031 -9.36058 0.58104 3.23155 -0.44582 0.14356 0.0795 2.13768 -2.37622 -0.00287 -0.01603 -2.18233 0.24474 0 0 0 0 0 0.02761 0.14996 0.42058 0 -0.34579 0 0.18072 -0.47001 0.59079 -7.41193
ILE_1032 -8.89532 1.45883 2.26927 -0.52537 0.6483 0.12425 2.81687 -2.19227 -0.00473 -0.01359 -2.13376 0.21671 0 0 0 0 0 -0.00519 0.02026 0.44593 0 -0.55106 0 0.73287 -0.46371 0.64642 -5.40528
LYS_1033 -6.37252 0.35145 4.42171 -0.40502 0.07551 0.21327 2.65314 -2.17067 -0 -0 -3.23667 0.02877 0 0 0 0 0 -0.03852 0.0091 1.91941 0 0.28768 0 -1.5107 -0.25526 0.55916 -3.47016
GLY_1034 -4.50795 0.71816 3.22261 -0.00116 0 0 2.08787 -1.98205 -0.00473 -0.01359 -2.48848 -0.33487 0 0 0 0 0 0.06995 0 0 0 -0.44955 0 0.83697 0.35801 0.398 -2.09081
ARG_1035 -8.98497 0.82595 7.72611 -0.81397 0.19343 0.61511 3.92745 -3.70186 -0 -0 -4.4859 0.2811 0 0 0 -0.41193 0 0.1574 0.12507 2.50801 0 -0.15831 0 -1.2888 0.26464 0.48943 -2.73205
GLY_1036 -3.1173 0.24544 2.79264 -0.00016 0 0 1.39295 -1.52451 -0 -0 -1.42017 -0.26932 0 0 0 0 0 -0.07859 0 0 0 0.82066 0 0.83697 0.07228 0.70662 0.45753
VAL_1037 -6.6364 0.81341 1.67158 -0.34028 0.90859 0.07867 1.24808 -1.9128 -0 -0 -0.69419 -1.04513 0 0 0 0 0 -0.04921 0.00584 1.28459 0 0.55209 0 1.9342 0.14713 0.96001 -1.07382
SER_1038 -2.60765 0.21805 1.8241 -0.03085 1e-05 0.05378 0.28483 -1.10871 -0.02417 -0.19527 0.34935 -0.89756 0 0 0 0 0 -0.01903 0.00969 0.62639 0 0.31124 0.63347 -0.77834 0.01985 0.66082 -0.67001
TYR_1039 -6.17024 0.66711 2.49202 -0.52659 0.03259 0.26345 1.75122 -1.82046 -0.00803 -0.05407 -0.21157 -0.24305 0 0 0 -0.41193 0 0.00501 0.02561 0 1.93383 -0.38715 0.00055 1.2797 -0.15441 0.28936 -1.24706
CYS_1040 -4.21475 0.40738 1.72804 -0.04646 0 0.01619 0.63006 -1.15916 -0.00224 -0.04678 0.20066 -0.14971 0 0 0 0 0 -0.00654 0.00899 0.24012 0 0.29014 0 3.6196 -0.4621 0.27566 1.32911
LYS_1041 -5.07897 0.5252 5.51492 -0.32438 0.03854 0.15741 3.19744 -2.34525 -0 -0 -3.75043 0.00687 0 0 -0.88157 0 0 -0.04702 0.16706 1.70015 0 -0.04424 0 -1.5107 -0.56344 0.31082 -2.92757
ASN_1042 -5.11581 0.5711 4.53437 -0.33075 0.18957 0.60669 1.83607 -2.18472 -0.05545 -0.40497 0.14697 -0.84818 0 0 -0.76223 0 0 0.00433 0.01508 0 1.84159 -0.53845 0 -0.93687 -0.33387 0.34706 -1.41845
LEU_1043 -8.29361 0.77197 4.19842 -0.52253 0.20152 0.15287 3.13781 -2.68878 -0.0002 -0.00082 -1.65148 0.00745 0 0 -0.87083 0 0 0.29404 0.32854 0.44197 0 0.12967 0 0.18072 -0.10607 0.37726 -3.91207
LEU_1044 -6.05713 0.61888 2.49258 -0.51745 0.18822 0.16577 1.89482 -1.6803 -0 -0 -1.2746 0.11423 0 0 -0.76223 0 0 0.06062 0.10011 0.10637 0 -0.05929 0 0.18072 -0.19702 0.85754 -3.76815
SER_1045 -3.05996 0.74648 2.69963 -0.0277 0 0.06537 0.78089 -1.36312 -0.00882 -0.12353 0.24451 -0.17252 0 0 0 0 0 0.30127 0 0.16845 0 -0.43101 0.60189 -0.77834 0.0618 1.48906 1.19437
PRO_1046 -3.05193 0.83585 1.42574 -0.11369 0 0.08482 0.44578 -0.68657 -0 -0 0.75913 0.3294 0 0 0 0 0 0.19497 0.06285 0.19904 0 -1.21209 0 -2.4119 0.41261 1.18751 -1.53849
ARG_1047 -2.15637 0.30544 2.18432 -0.45709 0.05728 0.28234 0.68163 -1.01827 -0 -0 -0.24897 -0.18299 0 0 0 0 0 -0.03503 0.02336 1.44305 0 -0.17195 0 -1.2888 0.75009 0.68517 0.85322
PHE_1048 -7.04153 0.76554 1.72496 -1.15314 0.61374 0.66991 0.78327 -1.76927 -0 -0 -0.06156 -1.05177 0 0 0 0 0 0.1568 0.02186 0 3.22258 -0.15703 0 1.0402 0.44305 0.7734 -1.01899
GLU_1049 -3.49924 0.24829 3.84167 -0.49252 0.26291 1.57178 1.30396 -1.87562 -0.01139 -0.05641 -1.53831 -2.45434 0 0 0 0 0 -0.0164 0.00965 0 4.14235 0.02788 0 -2.7348 -0.37374 0.47837 -1.16592
GLN_1050 -5.18283 0.31987 3.77822 -0.74825 0.18463 0.62469 1.66185 -1.9796 -0 -0 -1.29093 -0.81295 0 0 -0.68612 0 0 0.01591 0.02449 0 3.19442 0.03972 0 -0.18838 0.08043 0.31669 -0.64814
SER_1051 -2.70973 0.24522 2.98938 -0.02547 0 0.06104 1.16703 -1.41635 -0.01139 -0.05641 -0.9279 -0.36469 0 0 0 0 0 0.03187 6e-05 0.09173 0 -0.50105 0.60061 -0.77834 0.19849 0.28868 -1.11721
GLY_1052 -2.38308 0.26254 2.62981 -0.00029 0 0 1.45033 -1.36881 -0 -0 -1.67746 -0.20399 0 0 -0.89495 0 0 -0.0795 0 0 0 -0.11327 0 0.83697 -0.14543 0.22129 -1.46584
GLU_1053 -1.8695 0.10583 1.70678 -0.58969 0.2446 1.56186 0.15603 -0.82894 -0 -0 -0.64574 -3.16954 0 0 0 0 0 0.00136 0.00086 0 3.34123 -0.10716 0 -2.7348 -0.27256 0.31972 -2.77965
SER_1054 -4.37811 0.77344 4.77969 -0.02907 0 0.05033 2.53147 -2.2949 -0 -0 -1.20978 -1.14761 0 0 -0.87271 -0.21353 0 -0.01148 0.1468 1.09778 0 -0.39834 0.68788 -0.77834 -0.31929 0.28785 -1.29792
GLU_1055 -1.901 0.09172 2.05044 -0.5647 0.20065 1.50993 0.66854 -0.99689 -0 -0 -0.17069 -3.07549 0 0 0 0 0 -0.07012 0.00354 0 3.06641 -0.18067 0 -2.7348 -0.1494 0.22194 -2.0306
THR_1056 -2.91952 0.47951 2.78219 -0.13374 0.09584 0.07857 1.15901 -1.40022 -0 -0 -1.07883 -1.07203 0 0 -0.87271 -0.21353 0 -0.06171 0.06039 0.01627 0 -0.24741 2.2556 -1.0874 -0.36008 0.28176 -2.23804
VAL_1057 -4.47896 0.5215 3.04747 -0.29753 0.17551 0.05646 1.52324 -1.98723 -0 -0 -0.35679 -0.17455 0 0 0 0 0 -0.03165 0.01901 0.04219 0 -0.49511 0 1.9342 -0.33719 0.30803 -0.53139
LEU_1058 -2.77739 0.13915 1.90528 -0.46696 0.19354 0.08061 0.60034 -1.00971 -0 -0 0.63293 0.29859 0 0 0 0 0 -0.00479 0.01022 0.37222 0 -0.21296 0 0.18072 -0.31489 0.40708 0.03398
ASP_1059 -3.8454 0.30578 4.56175 -0.11761 0.0141 0.36008 1.98367 -2.08397 -0 -0 -3.02901 -0.32128 0 0 -1.58107 0 0 -0.02974 0.00806 0 2.30743 -0.31048 0 -2.3716 -0.65387 0.49366 -4.30949
LYS_1060 -2.82974 0.14365 2.34496 -0.30171 0.035 0.13713 0.71273 -1.09167 -0 -0 0.04326 0.12138 0 0 0 0 0 0.03544 0.00613 1.87445 0 -0.03509 0 -1.5107 -0.52478 0.29105 -0.54853
THR_1061 -4.27125 0.32033 2.59481 -0.11739 0.04905 0.07531 0.78836 -1.36574 -0.00975 -0.11504 -0.25954 -0.5561 0 0 0 0 0 -0.01246 0.02943 0.04793 0 -0.43792 2.30181 -1.0874 -0.37912 0.23642 -2.16828
TYR_1062 -4.23844 0.38301 2.4063 -0.90981 0.06333 0.25692 1.24694 -1.59682 -0.02457 -0.14126 -1.25606 -0.4131 0 0 0 0 0 -0.05596 0.09021 0 2.35025 0.09055 0.01026 1.2797 -0.31 0.301 -0.46755
TYR_1063 -7.49138 0.75059 3.76674 -0.54501 0.03047 0.19868 1.28694 -2.36101 -0.00975 -0.11504 -2.25459 -0.15131 0 0 0 -0.50622 0 0.05916 0.61911 0 1.97511 -0.34978 0.03466 1.2797 -0.16927 0.57973 -3.37248
VAL_1064 -5.23537 0.52654 1.7331 -0.31977 0.24841 0.06929 1.9544 -1.74194 -0 -0 -1.50474 -0.47714 0 0 0 0 0 0.03267 0.0105 0.11517 0 -0.41758 0 1.9342 -0.35577 0.62206 -2.80598
PHE_1065 -6.0691 0.73749 1.31333 -0.63589 0.08109 0.35171 0.78 -1.13946 -0 -0 -0.12126 0.00937 0 0 0 0 0 -0.05278 0.00183 0 2.29032 -0.18804 0 1.0402 -0.07813 0.33205 -1.34727
LEU_1066 -7.54532 0.71087 3.01841 -0.61421 0.10887 0.20109 2.46536 -2.17287 -0.00847 -0.10005 -2.04429 0.13058 0 0 0 0 0 0.13765 0.08414 0.831 0 -0.18776 0 0.18072 0.79567 1.49055 -2.51806
PRO_1067 -6.29565 1.03122 2.76917 -0.14834 0.02924 0.10655 1.62209 -1.40375 -0 -0 -1.69886 0.08582 0 0 0 0 0 -0.06218 0.05155 0.23342 0 -0.52115 0 -2.4119 0.64662 2.43326 -3.5329
PRO_1068 -8.45464 2.05357 4.37913 -0.06956 0 0.04441 2.25437 -1.86211 -0.00032 -0.00116 -1.38782 0.60355 0 0 0 0 0 -0.16154 0.11247 0.17788 0 -0.7271 0 -2.4119 0.22811 1.80381 -3.41883
GLU_1069 -7.03477 0.5738 8.85751 -0.21075 0.02005 0.26103 4.75021 -3.72227 -1e-05 -0.00027 -6.5246 -0.55753 0 0 -3.95729 0 0 -0.07662 0.13575 0 3.5514 -0.3115 0 -2.7348 -0.05794 1.06441 -5.97421
LEU_1070 -7.66519 0.94852 1.73308 -0.54979 0.40254 0.16517 2.1583 -2.11105 -0 -0 -2.41323 0.11956 0 0 0 0 0 0.10257 0.04841 0.14313 0 -0.18722 0 0.18072 -0.55321 0.69225 -6.78545
CYS_1071 -7.38503 0.93995 3.92928 -0.0972 0.09695 0.08226 2.20619 -2.29978 -0.00032 -0.00116 -1.93613 -0.35918 0 0 0 0 0 0.0762 0.23365 1.58181 0 0.06729 0 3.6196 -0.42997 0.68108 1.00548
VAL_1072 -7.60316 0.94139 2.7089 -0.27406 0.17549 0.0564 2.87705 -2.53694 -0.00129 -0.00349 -1.81481 -0.41797 0 0 0 0 0 -0.02805 0.0006 0.22792 0 -0.7611 0 1.9342 -0.3633 0.78756 -4.09466
VAL_1073 -4.90301 0.4887 0.90516 -0.3663 0.24028 0.08872 0.97514 -1.3531 -0 -0 -0.60254 -0.02037 0 0 0 0 0 0.00984 0.02398 1.05778 0 -0.63755 0 1.9342 -0.38171 0.77732 -1.76347
HIS_D_1074 -8.51141 1.11811 6.31412 -0.40499 0.00998 0.4307 2.76289 -3.3696 -0.00129 -0.00349 -0.45841 -0.11491 0 0 0 0 0 0.04787 0.03694 0 2.40565 -0.01402 0 -0.45461 -0.15052 1.01855 0.66156
PRO_1075 -5.67919 1.06887 2.26354 -0.09167 0.00147 0.0566 0.45501 -0.89861 -0 -0 0.43361 0.69699 0 0 0 0 0 -0.12824 0.00552 0.5216 0 -0.36494 0 -2.4119 -0.19596 0.91692 -3.35039
LEU_1076 -7.23804 0.68346 0.85553 -0.46986 0.1863 0.08729 1.04734 -1.41435 -0.00466 -0.06423 -0.02846 0.2287 0 0 0 0 0 0.06314 0.01902 0.56687 0 -0.31038 0 0.18072 -0.40758 0.42406 -5.59512
SER_1077 -4.89349 0.27793 4.92923 -0.02851 0 0.06569 2.84653 -2.46968 -0.01 -0.06564 -2.28022 -0.56279 0 0 -0.72626 0 0 -0.00093 0.00767 0.21012 0 -0.40546 0.6043 -0.77834 -0.38029 0.30011 -3.36004
GLY_1078 -4.33722 0.34018 4.26728 -5e-05 0 0 2.17857 -2.3351 -0 -0 -2.29556 -0.41589 0 0 0 0 0 -0.13153 0 0 0 0.14409 0 0.83697 0.48946 0.15182 -1.10697
SER_1079 -4.05072 0.15436 5.05627 -0.02333 0 0.02204 1.73903 -2.32703 -0.01017 -0.08796 -1.68584 -0.31391 0 0 0 0 0 0.03651 0.00105 0.49506 0 0.3046 0.60039 -0.77834 0.67303 0.21231 0.01735
LEU_1080 -8.15526 0.67188 3.52624 -0.47878 0.16547 0.12369 3.09252 -2.69567 -0 -0 -1.44644 0.19681 0 0 -0.72626 0 0 -0.04513 0.33339 0.37038 0 -0.27212 0 0.18072 -0.15635 0.67724 -4.63767
ILE_1081 -8.27979 1.06195 3.34737 -0.5662 0.29707 0.16314 2.71492 -2.69246 -0 -0 -2.57714 0.12741 0 0 0 0 0 0.04257 0.51623 1.68339 0 -0.1947 0 0.73287 -0.15273 1.03806 -2.73805
ARG_1082 -8.6115 0.58439 8.03836 -0.76739 0.09482 0.49276 3.24964 -3.95731 -0.04379 -0.32859 -2.57383 0.33408 0 0 0 0 0 0.01387 0.02378 1.44727 0 -0.07182 0 -1.2888 -0.18843 0.6966 -2.85588
GLY_1083 -4.44795 0.24235 4.52617 -5e-05 0 0 2.2946 -2.42141 -0 -0 -1.43998 -0.43439 0 0 0 0 0 -0.07536 0 0 0 0.2932 0 0.83697 0.33006 0.25443 -0.04136
ALA_1084 -6.6006 1.10174 2.66296 -0.02145 0 0 2.25138 -2.62304 -0 -0 -1.75915 -0.31468 0 0 0 0 0 -0.02584 0 0 0 -0.09617 0 1.8394 0.43465 0.37151 -2.7793
GLN_1085 -6.93511 0.88562 5.3746 -0.76807 0.1591 0.79981 2.53116 -2.78319 -0.01054 -0.14306 -2.1833 -0.92953 0 0 -1.04292 0 0 -0.01375 0.29762 0 2.93488 -0.26617 0 -0.18838 -0.28503 0.54984 -2.01642
ARG_1086 -9.70843 0.9131 6.45601 -0.62498 0.09596 0.42232 3.17496 -3.47758 -0.02015 -0.13821 -2.88422 0.50885 0 0 0 0 0 0.194 0.21248 1.53584 0 -0.082 0 -1.2888 -0.45291 0.64433 -4.51943
LEU_1087 -9.06794 1.62106 4.25986 -0.52028 0.33175 0.13189 3.38808 -2.87302 -0.02318 -0.12515 -3.38608 0.30019 0 0 0 0 0 0.05935 0.02895 0.32978 0 -0.2619 0 0.18072 0.76709 1.70832 -3.15051
PRO_1088 -6.60126 1.14318 4.35255 -0.0673 0 0.04183 1.75156 -1.96294 -0 -0 -1.68845 0.62267 0 0 0 0 0 -0.20985 0.00956 0.28541 0 -0.50442 0 -2.4119 1.01187 1.884 -2.34348
SER_1089 -6.50185 0.70639 6.10299 -0.03673 0.0491 0.03049 2.76409 -2.90489 -0.01196 -0.17164 -2.91501 -0.23653 0 0 -1.22155 0 0 0.9077 0.28574 0.42122 0 0.11338 1.79568 -0.77834 0.51104 1.08793 -0.00275
ILE_1090 -8.59084 0.68472 3.08606 -0.45283 0.31486 0.08172 2.78934 -2.60038 -0 -0 -1.85995 -0.08579 0 0 0 0 0 0.0782 0.02345 0.69933 0 -0.28976 0 0.73287 0.88796 1.42038 -3.08067
MET_1091 -8.27463 0.41173 4.92124 -0.32186 0.04984 0.08204 2.7508 -2.66888 -0 -0 -2.15384 0.04865 0 0 0 0 0 0.17569 0.15766 1.74285 0 0.01027 0 0.60916 0.39603 1.20234 -0.86089
ARG_1092 -8.02259 0.58588 9.59551 -0.86799 0.17076 0.59653 3.87953 -4.23582 -0.02318 -0.12515 -2.59517 0.36373 0 0 -0.53086 0 0 -0.0562 0.14504 1.47875 0 -0.15954 0 -1.2888 -0.24783 0.56883 -0.76856
ARG_1093 -8.99085 0.83353 7.6258 -0.78192 0.20302 0.50994 3.29747 -3.35205 -0 -0 -2.88468 0.14455 0 0 -0.73852 0 0 0.03505 0.66778 2.80833 0 -0.07485 0 -1.2888 -0.46139 0.68728 -1.7603
VAL_1094 -7.87581 0.74401 4.10116 -0.32059 0.22793 0.0736 2.98389 -2.80729 -0 -0 -1.94829 -0.19072 0 0 0 0 0 -0.05125 0.0077 0.0852 0 -0.26255 0 1.9342 -0.26892 0.70371 -2.86401
GLU_1095 -4.66631 0.25691 6.58996 -0.58213 0.10736 1.05444 3.16876 -2.95725 -0 -0 -4.54219 -0.69149 0 0 0 -0.27256 0 0.02116 0.12328 0 3.52934 -0.19817 0 -2.7348 -0.30686 0.43224 -1.66832
SER_1096 -4.58629 0.21408 4.99124 -0.0228 0 0.02135 2.53003 -2.45715 -0 -0 -2.24452 -0.3438 0 0 0 0 0 0.17048 0.01127 0.49128 0 0.29758 0.60005 -0.77834 -0.26383 0.25269 -1.11668
MET_1097 -9.36715 1.03931 5.13015 -0.77652 0.28371 0.32554 3.46032 -3.21066 -0 -0 -2.41835 -0.20394 0 0 0 0 0 -0.01096 0.05348 2.80128 0 0.07703 0 0.60916 0.09325 0.30709 -1.80725
LEU_1098 -7.97757 0.65287 4.50195 -0.51497 0.42528 0.14439 2.96806 -2.94535 -0 -0 -2.45245 0.20207 0 0 0 0 0 0.36618 0.02134 0.2967 0 -0.3041 0 0.18072 -0.07502 0.83544 -3.67447
LEU_1099 -7.33797 0.62647 4.92081 -0.6642 0.20667 0.24217 3.22525 -3.11723 -0 -0 -1.94277 0.08059 0 0 0 0 0 0.08607 0.01883 0.8797 0 -0.2375 0 0.18072 -0.27333 0.941 -2.16475
ALA_1100 -6.43297 0.3944 4.20391 -0.02166 0 0 2.86514 -2.95517 -0.00422 -0.07275 -2.95748 -0.39426 0 0 0 0 0 0.22359 0 0 0 -0.39869 0 1.8394 -0.38603 0.52122 -3.57555
VAL_1101 -7.64651 1.08467 5.45638 -0.31121 0.23244 0.07154 3.28794 -3.27633 -0 -0 -2.23229 -0.19212 0 0 0 0 0 -0.06307 0.00819 0.13568 0 -0.35331 0 1.9342 -0.34663 0.433 -1.77741
GLN_1102 -6.69988 0.41032 6.66284 -0.79289 0.08213 0.81346 3.61196 -3.27687 -0.01785 -0.12966 -3.38115 -0.79534 0 0 0 -0.61903 0 0.12319 0.01929 0 2.89875 -0.13997 0 -0.18838 -0.15407 0.40505 -1.1681
LEU_1103 -9.34646 0.92484 3.67618 -0.49832 0.1464 0.10142 2.88446 -3.00502 -0.00346 -0.01454 -2.2434 0.02715 0 0 0 0 0 0.08758 0.16359 3.44122 0 -0.2278 0 0.18072 -0.1735 0.49251 -3.38644
LYS_1104 -9.0492 1.06711 9.48588 -0.48873 0.0932 0.32576 4.8352 -4.16573 -0.0499 -0.28175 -6.54986 0.18119 0 0 0 -0.86098 0 -0.02248 0.55301 2.15699 0 -0.00837 0 -1.5107 0.01282 0.52807 -3.74848
ASN_1105 -6.78015 0.70026 6.85331 -0.17892 0.02178 0.26251 2.63789 -3.43061 -0.0597 -0.38722 -1.75244 -0.24734 0 0 0 -0.56778 0 0.00113 0.02478 0 1.55533 0.58008 0 -0.93687 0.35804 0.38537 -0.96056
LEU_1106 -6.82332 0.47151 3.90564 -0.48864 0.1841 0.11391 2.07565 -2.44116 -0 -0 -0.97498 0.24171 0 0 0 0 0 0.02825 0.07474 0.33033 0 -0.27858 0 0.18072 0.12607 0.47658 -2.79745
ILE_1107 -8.59649 1.35253 2.69275 -0.50996 0.49146 0.10599 1.62993 -2.34294 -0 -0 -1.98285 -0.31441 0 0 -0.57296 0 0 -0.04079 0.37094 1.39821 0 -0.0472 0 0.73287 -0.06415 0.95882 -4.73825
SER_1108 -2.90865 0.20124 3.18362 -0.03943 0.02156 0.0793 1.47774 -1.58825 -0.01627 -0.16931 -0.88647 -0.22404 0 0 0 0 0 0.13601 0.02765 0.56387 0 0.36842 0.6051 -0.77834 1.59001 0.93872 2.58248
TYR_1109 -9.49612 1.87165 2.7666 -0.66499 0.05766 0.29024 2.55096 -2.26973 -0.00849 -0.02022 -1.19789 -0.00419 0 0 0 0 0 0.06169 0.12212 0 2.08777 -0.17223 0.00411 1.2797 1.61065 1.27628 0.14558
PRO_1110 -2.12393 0.45679 0.60694 -0.12997 0.02705 0.08116 0.10037 -0.28959 -0 -0 0.3949 0.52632 0 0 0 0 0 -0.00277 0.00303 0.09586 0 0.17502 0 -2.4119 0.4314 1.24035 -0.81895
ILE_1111 -5.86784 0.8972 2.27934 -0.56388 0.4444 0.17047 1.08866 -1.45949 -0.0026 -0.05553 -0.32712 -0.22374 0 0 0 0 0 0.44239 0.07437 0.50418 0 -0.08852 0 0.73287 0.35592 1.04037 -0.55856
PRO_1112 -3.24552 0.50671 1.11162 -0.20667 0.01159 0.1564 0.27879 -0.67941 -0.016 -0.12415 -0.26536 -0.07478 0 0 0 0 0 0.24088 0.00643 0.51488 0 -0.96264 0 -2.4119 -0.20956 1.42804 -3.94063
THR_1113 -6.19623 0.97758 3.45138 -0.12562 0.06103 0.09267 1.99269 -2.10233 -0.01646 -0.18627 -2.3902 -0.54964 0 0 0 0 0 0.05284 0.01132 0.23384 0 0.0682 2.30569 -1.0874 0.664 1.20697 -1.53592
SER_1114 -2.54661 0.20711 3.26869 -0.02685 0 0.04119 1.56644 -1.46334 -0 -0 -0.41202 -1.10846 0 0 0 0 0 -0.05852 0.00382 0.22641 0 0.03178 0.60194 -0.77834 0.60678 0.81208 0.9721
LYS_1115 -6.1698 0.47995 5.68859 -0.69205 0.33733 0.41503 2.29038 -2.65171 -0.01616 -0.14833 -3.3959 0.13897 0 0 0 -0.78927 0 -0.06856 0.07988 2.02856 0 -0.06199 0 -1.5107 -0.56485 0.40351 -4.20712
ILE_1116 -10.7214 2.17663 3.33291 -0.61744 0.55998 0.14125 3.05673 -3.17841 -0 -0 -1.76204 -0.03176 0 0 0 0 0 0.43072 0.0009 2.82498 0 -0.42353 0 0.73287 -0.22141 1.04599 -2.65302
LEU_1117 -7.14201 0.55956 4.69303 -0.64312 0.46523 0.2765 1.95502 -2.86013 -0 -0 -1.04717 -0.21253 0 0 -0.52646 0 0 0.03109 0.02879 1.08922 0 -0.14708 0 0.18072 0.13609 1.24136 -1.92188
GLU_1118 -6.73476 0.50515 7.66799 -0.20609 0.02655 0.27768 3.0858 -3.40558 -0.02284 -0.18057 -3.24742 -0.56891 0 0 0 -0.78927 0 -0.00552 0.07607 0 3.13011 -0.13906 0 -2.7348 -0.02365 0.64991 -2.63922
ALA_1119 -6.41115 0.77123 2.38064 -0.02392 0 0 2.61426 -2.553 -0 -0 -1.03761 -0.35933 0 0 0 0 0 -0.05538 0 0 0 -0.34902 0 1.8394 -0.48987 0.48395 -3.1898
LEU_1120 -8.67477 1.15184 1.65026 -0.50625 0.14691 0.15208 2.02982 -2.27757 -0 -0 -1.96653 0.1317 0 0 0 0 0 -0.05199 0.11105 0.09885 0 -0.11884 0 0.18072 -0.6432 0.55358 -8.03233
THR_1121 -6.50228 0.56442 5.52595 -0.16876 0.07781 0.05619 2.94886 -2.93621 -0.00668 -0.03225 -3.83395 -0.15169 0 0 -0.52646 0 0 -0.02338 0.00436 0.06021 0 0.0446 2.34012 -1.0874 -0.26613 0.60819 -3.30448
ALA_1122 -3.89606 0.36154 1.93367 -0.02477 0 0 1.2111 -1.45933 -0.014 -0.10997 -1.76332 -0.22607 0 0 0 0 0 -0.03449 0 0 0 -0.04711 0 1.8394 -0.45137 0.35475 -2.32604
ALA_1123 -3.39142 0.63335 1.90836 -0.02493 2e-05 0 0.97635 -1.36841 -0 -0 0.09065 -0.23055 0 0 0 0 0 -0.05386 0 0 0 -0.05327 0 1.8394 -0.93513 0.22009 -0.38935
SER_1124 -1.82625 0.2317 2.34843 -0.02896 0.02284 0.02915 0.98533 -1.10819 -0 -0 -0.43475 0.00066 0 0 0 0 0 0.08341 0.00126 0.0525 0 0.37488 0.6002 -0.77834 -0.15282 0.43421 0.83525
CYS_1125 -5.89582 0.70002 3.95254 -0.08028 0.00081 0.04802 1.22757 -1.98001 -0.03369 -0.26278 -0.78533 -0.00279 0 0 0 0 0 -0.00044 0.00022 0.57052 0 0.19674 0 3.6196 0.05101 0.54267 1.8686
GLN_1126 -3.71267 0.41125 2.99671 -0.274 0.05805 0.226 1.11125 -1.51194 -0.03992 -0.36326 -0.16327 -0.74869 0 0 0 -0.9256 0 -0.03649 0.01775 0 2.8827 -0.18666 0 -0.18838 -0.42785 0.36957 -0.50546
GLU_1127 -4.52862 0.6063 4.31992 -0.23845 0.08055 0.39786 1.65313 -1.97207 -0.02821 -0.20343 -1.0687 -0.45895 0 0 -0.68413 0 0 0.04031 0.00278 0 3.04338 0.13367 0 -2.7348 -0.25347 2.26873 0.3758
THR_1128 -3.30511 0.81411 1.42336 -0.139 0.06295 0.0966 0.37416 -1.07189 -0 -0 0.28452 -1.08011 0 0 0 0 0 -0.045 0.0002 0.04829 0 -0.4064 2.28488 -1.0874 -0.08146 2.5853 0.75799
PHE_1129 -4.87475 0.41953 2.79405 -0.64067 0.04156 0.34896 1.2189 -1.59014 -0.02273 -0.20276 -1.03772 0.39177 0 0 0 0 0 0.10737 0.20803 0 2.18651 0.04036 0 1.0402 0.05023 0.74754 1.22624
CYS_1130 -5.17263 0.57481 3.39433 -0.07055 0.01884 0.07705 1.51321 -1.64867 -0.02554 -0.15424 -1.53717 -0.33902 0 0 0 0 0 -0.01049 0.00604 0.76902 0 -0.14314 0 3.6196 0.237 0.91634 2.02478
TYR_1131 -10.7467 1.5999 5.59 -0.89986 0.27789 0.38048 4.18067 -3.67097 -0.01085 -0.17195 -4.37233 -0.48622 0 0 0 -0.74509 0 0.01532 0.0325 0 2.28263 0.34167 0.53828 1.2797 0.21251 1.26636 -3.1061
GLU_1132 -7.13457 0.94817 5.80074 -0.24034 0.084 0.38526 2.09961 -2.61708 -0.00464 -0.08815 -1.74373 -0.59506 0 0 0 0 0 -0.03644 0.15765 0 3.31125 -0.32932 0 -2.7348 -0.32634 1.23826 -1.8255
ARG_1133 -6.74194 0.42451 5.95682 -0.53915 0.0901 0.28909 2.58032 -2.73737 -0 -0 -2.23038 0.22172 0 0 -0.75857 0 0 0.05506 0.31008 1.87528 0 -0.06011 0 -1.2888 -0.39196 1.27179 -1.67352
ALA_1134 -5.36384 0.75066 3.0548 -0.02278 0 0 2.18561 -2.51604 -0.02554 -0.15424 -1.84019 -0.37137 0 0 0 0 0 0.0303 0 0 0 -0.28084 0 1.8394 -0.33233 0.81763 -2.22876
GLU_1135 -7.38196 0.57616 8.07993 -0.34554 0.13444 0.42822 3.07454 -3.71029 -0.02327 -0.19949 -2.3695 -0.69824 0 0 0 0 0 -0.00293 0.23717 0 2.99256 0.0014 0 -2.7348 -0.27842 0.473 -1.74705
LEU_1136 -7.86804 0.76947 3.99852 -0.48539 0.20895 0.119 2.4603 -2.78856 -0.01355 -0.13186 -1.81811 0.22402 0 0 0 0 0 0.0025 0.0774 0.34921 0 -0.26046 0 0.18072 -0.1504 0.6492 -4.47706
LEU_1137 -7.7863 0.54349 3.71458 -0.66577 0.19081 0.25269 2.22071 -2.69778 -0.01049 -0.11485 -1.76829 0.07523 0 0 0 0 0 0.01513 0.04373 0.88552 0 -0.22452 0 0.18072 -0.19661 0.5632 -4.7788
GLY_1138 -5.02505 0.49223 4.9939 -5e-05 0 0 2.53287 -2.70271 -0 -0 -2.89438 -0.41962 0 0 0 0 0 -0.01739 0 0 0 0.50316 0 0.83697 0.15137 0.34204 -1.20666
ASP_1139 -5.65922 0.3558 8.35225 -0.19134 6e-05 0.62078 3.83707 -3.54058 -0.01444 -0.13649 -5.58227 -0.24096 0 0 0 -0.55331 0 0.01449 0.05025 0 2.9533 0.28853 0 -2.3716 0.4016 0.31642 -1.09966
ALA_1140 -5.73499 0.3285 4.73066 -0.02109 0 0 2.40172 -2.91067 -0.04097 -0.30029 -1.37862 -0.34853 0 0 0 0 0 -0.01961 0 0 0 -0.15689 0 1.8394 0.07681 0.35949 -1.17507
TYR_1141 -11.4851 1.21808 4.62123 -1.02872 0.07574 0.43729 3.40814 -3.51253 -0 -0 -3.12078 -0.27094 0 0 0 -0.67163 0 0.01695 0.02504 0 1.96396 -0.16646 0.11023 1.2797 -0.11111 0.42526 -6.78565
LEU_1142 -9.30267 1.44833 3.89547 -0.69083 0.16936 0.23142 2.74485 -3.0503 -0.00147 -0.00892 -2.90075 0.16944 0 0 0 0 0 0.04424 0.06434 0.79981 0 -0.19537 0 0.18072 0.05751 0.75493 -5.58987
LYS_1143 -5.96552 0.29931 7.12543 -0.31823 0.03594 0.14602 3.3219 -3.14765 -0.00057 -0.0013 -5.11306 -0.06163 0 0 0 0 0 0.37669 0.1157 1.68569 0 -0.06539 0 -1.5107 -0.22625 0.81677 -2.48684
TRP_1144 -11.7226 1.94582 5.96039 -1.44722 0.12584 0.62443 3.48153 -3.99739 -0 -0 -2.80141 -0.46328 0 0 0 0 0 0.02201 0.31331 0 1.86263 -0.28329 0 1.6906 -0.24988 0.98387 -3.95465
VAL_1145 -8.27767 0.63944 4.58054 -0.31952 0.33407 0.0746 3.11108 -3.0901 -0.01358 -0.11302 -2.43642 -0.29047 0 0 0 0 0 -0.05893 0.00921 0.10075 0 -0.25135 0 1.9342 -0.07325 0.84266 -3.29774
VAL_1146 -8.75845 0.97208 4.36826 -0.3069 0.21328 0.0709 2.65419 -3.08324 -0 -0 -2.63772 -0.19306 0 0 0 0 0 -0.06512 0.00463 0.0753 0 -0.2993 0 1.9342 -0.14417 0.36957 -4.82555
SER_1147 -6.53309 0.4714 6.26782 -0.02999 0 0.02045 3.46745 -3.11575 -0.00233 -0.018 -3.87801 0.03424 0 0 0 -0.63099 0 0.09205 0.07774 0.4904 0 0.30831 1.7231 -0.77834 -0.05445 0.39047 -1.69753
ARG_1148 -7.586 0.43351 6.61977 -0.71676 0.13872 0.46147 2.85694 -3.077 -0.0385 -0.27477 -2.24848 0.49572 0 0 0 0 0 0.07075 0.28076 2.41351 0 -0.05888 0 -1.2888 -0.02391 0.34322 -1.19873
PHE_1149 -10.7376 0.95135 5.54364 -0.89853 0.05824 0.28572 3.56897 -3.37811 -0.00028 -0.00187 -2.52115 -0.06884 0 0 0 0 0 0.01681 0.3193 0 1.74335 -0.52673 0 1.0402 0.05077 0.30108 -4.25367
LEU_1150 -10.5313 1.47475 3.71282 -0.53272 0.32272 0.12451 2.7656 -3.09907 -0.00037 -0.00713 -1.92082 0.28094 0 0 0 0 0 -0.01292 0.02635 0.35181 0 -0.27986 0 0.18072 -0.06993 0.59017 -6.62379
PHE_1151 -8.58992 1.17139 4.06 -0.80347 0.0464 0.27284 2.36594 -2.87304 -0 -0 -2.076 -0.07828 0 0 -0.52862 0 0 -0.00791 0.18516 0 1.9886 -0.42253 0 1.0402 -0.15496 0.64213 -3.76205
LEU_1152 -4.74132 0.21102 4.27872 -0.70218 0.20176 0.28884 1.4485 -2.05416 -0 -0 -0.56507 0.12062 0 0 0 0 0 0.08231 0.05718 0.83901 0 -0.21808 0 0.18072 -0.03739 0.45506 -0.15446
LYS_1153 -7.09022 0.69992 4.73457 -0.52507 0.16503 0.338 2.04516 -2.28309 -0.02755 -0.10878 -1.62543 0.10965 0 0 0 0 0 -0.05127 0.07925 1.92177 0 -0.15817 0 -1.5107 -0.17469 0.56476 -2.89684
TYR_1154 -8.75467 1.1282 4.64077 -0.69578 0.09911 0.43703 2.9133 -2.70424 -0.01124 -0.04274 -2.7462 -0.21763 0 0 -0.65046 -0.6001 0 -0.0017 0.26855 0 2.09814 -0.37573 0.15441 1.2797 -0.1434 1.33186 -2.59285
PRO_1155 -4.75754 0.97203 3.05058 -0.09498 0.00243 0.05985 0.47413 -1.17697 -0 -0 -0.13618 0.67376 0 0 0 0 0 -0.03649 0.01973 0.41911 0 -0.21338 0 -2.4119 -0.09825 1.28227 -1.97178
GLN_1156 -3.18958 0.20675 3.23749 -0.30339 0.04947 0.28751 1.01319 -1.29401 -0.00779 -0.06993 -0.91135 -0.87712 0 0 0 -0.93564 0 0.03549 0.08435 0 3.4276 -0.04161 0 -0.18838 1.08773 0.43782 2.0486
LYS_1157 -5.47087 0.41683 3.51393 -0.45264 0.10702 0.24635 0.4687 -1.41946 -0.057 -0.28858 -0.04323 -0.17121 0 0 0 0 0 -0.00516 0.01654 1.74842 0 -0.0146 0 -1.5107 1.14434 0.25522 -1.51609
HIS_D_1158 -5.98213 0.38846 5.78082 -0.44237 0.02565 0.52184 2.95478 -2.82962 -0.01635 -0.09078 -3.50653 -0.08282 0 0 -1.18639 0 0 0.02899 0.02274 0 1.9074 -0.02869 0 -0.45461 0.27649 0.39862 -2.31451
GLU_1159 -3.18713 0.16652 4.01274 -0.366 0.12087 0.47383 1.73489 -1.7375 -0.02623 -0.22271 -2.18588 -0.70521 0 0 0 0 0 -0.03655 0.00499 0 3.09354 -0.17052 0 -2.7348 0.18022 0.38185 -1.20311
GLY_1160 -2.81631 0.19258 3.59386 -5e-05 0 0 1.29041 -1.69901 -0 -0 -1.21442 -0.3768 0 0 0 0 0 -0.08757 0 0 0 -0.0792 0 0.83697 0.61464 0.14642 0.40152
GLN_1161 -5.43023 0.20307 5.06755 -0.64464 0.29167 1.06809 1.98204 -2.48492 -0.02355 -0.17913 -1.69356 -2.36919 0 0 0 0 0 -0.03199 0.07438 0 4.43702 -0.19432 0 -0.18838 0.61058 0.09763 0.59214
LEU_1162 -8.8275 0.64173 4.16522 -0.63417 0.17491 0.20381 2.51464 -2.9364 -0.02153 -0.14759 -2.20655 0.1101 0 0 0 0 0 0.14475 0.06021 0.88191 0 -0.23285 0 0.18072 -0.1979 0.52801 -5.5985
THR_1163 -5.63027 0.25004 6.28458 -0.20561 0.14596 0.07619 3.03081 -2.97601 -0.03796 -0.33258 -3.42453 -0.14705 0 0 0 0 0 0.03273 0.01988 0.1077 0 -0.01723 2.26899 -1.0874 -0.01154 0.71792 -0.93538
ARG_1164 -6.39825 0.29552 7.68971 -0.71371 0.1224 0.44583 3.39669 -3.41245 -0.02233 -0.15054 -3.86093 0.17216 0 0 0 -1.25619 0 0.10432 0.00263 2.97943 0 -0.09272 0 -1.2888 -0.082 0.46167 -1.60756
MET_1165 -9.73241 0.96521 5.25948 -0.36749 0.14253 0.09461 2.84996 -3.17293 -0 -0 -2.49358 -0.00869 0 0 0 0 0 0.0113 0.0424 1.75741 0 0.01412 0 0.60916 -0.16231 0.4865 -3.70473
ARG_1166 -8.91828 1.07108 7.39443 -0.74203 0.08604 0.4832 3.73646 -3.69629 -0.03934 -0.24418 -3.00004 0.37452 0 0 0 -0.63099 0 -0.01113 0.25889 2.57293 0 -0.12943 0 -1.2888 -0.18482 0.45226 -2.45552
GLN_1167 -5.60091 0.33907 5.9032 -0.26042 0.05701 0.21452 2.95324 -2.93578 -0.01222 -0.09981 -2.94313 -0.45436 0 0 0 0 0 0.02923 0.12708 0 2.72225 -0.02015 0 -0.18838 -0.2327 0.38707 -0.01519
GLN_1168 -6.0886 0.43428 6.62045 -0.2689 0.04367 0.21302 2.94741 -3.02778 -0 -0 -2.60997 -0.45851 0 0 -0.91097 -0.84659 0 -0.02084 0.10427 0 2.77332 -0.23967 0 -0.18838 -0.27228 0.3921 -1.40397
MET_1169 -7.63529 0.46413 3.7533 -0.3585 0.02847 0.22704 2.02322 -2.20163 -0 -0 -1.73013 -0.15862 0 0 0 0 0 0.00472 0.08046 2.39336 0 -0.05093 0 0.60916 -0.26023 0.5573 -2.25418
VAL_1170 -5.67031 0.90492 2.70918 -0.34205 0.12645 0.0799 2.29223 -2.04413 -0.0012 -0.00555 -0.23894 0.14631 0 0 0 0 0 0.10875 0.28912 1.49151 0 -0.46345 0 1.9342 0.00225 0.94457 2.26375
SER_1171 -1.99397 0.24499 2.17734 -0.02883 0.01071 0.02724 1.00694 -1.08134 -0.00427 -0.02301 -1.25629 -0.07061 0 0 0 0 0 -0.01014 1e-05 0.56793 0 -0.17493 0.60355 -0.77834 -0.19892 0.69196 -0.28998
ASN_1172 -4.86899 0.74485 4.99919 -0.16558 0.00533 0.22282 3.19829 -2.49358 -0 -0 -2.46784 -0.582 0 0 -1.77207 0 0 -0.00697 0.00249 0 2.06964 -0.27208 0 -0.93687 -0.32409 0.76293 -1.88453
MET_1173 -6.18823 0.92358 3.86817 -0.33706 0.08357 0.06423 2.5476 -2.17006 -0 -0 -1.80899 -0.25796 0 0 -0.8611 0 0 0.09035 0.11138 1.07917 0 0.09522 0 0.60916 -0.21014 0.94525 -1.41587
VAL_1174 -7.42202 1.03802 2.99565 -0.30343 0.17518 0.05696 1.88825 -2.53819 -0 -0 -0.31237 0.20352 0 0 0 0 0 0.05652 0.06119 0.47373 0 0.45805 0 1.9342 -0.27002 0.61308 -0.89169
LEU_1175 -8.36677 1.26922 2.66052 -0.59685 0.21649 0.18414 2.63725 -2.68919 -0.02938 -0.14371 -1.11954 -0.03007 0 0 0 0 0 -0.01641 0.14718 2.2562 0 -0.19113 0 0.18072 0.20944 0.7091 -2.71277
TYR_1176 -10.3597 1.9119 3.69903 -0.89165 0.11681 0.29535 2.75794 -3.06317 -0.02922 -0.46339 -1.01729 -0.28046 0 0 0 0 0 0.32787 0.11215 0 1.87891 -0.48054 0.33312 1.2797 0.54174 1.13028 -2.20066
GLN_1177 -6.4093 0.82582 4.95986 -0.74938 0.12188 0.75096 2.62636 -2.70777 -0.00792 -0.15431 -1.86535 -0.70303 0 0 0 0 0 -0.04891 0.00844 0 3.77328 -0.04011 0 -0.18838 0.29522 0.90223 1.38961
PHE_1178 -8.37934 0.85654 3.89218 -0.50578 0.16816 0.21708 2.12267 -2.82658 -0 -0 -1.06991 -0.26751 0 0 0 0 0 -0.00379 0.0276 0 3.55587 0.14902 0 1.0402 -0.0321 0.55032 -0.50535
ALA_1179 -5.90796 0.863 2.82406 -0.02024 0 0 1.98293 -2.37591 -0.02771 -0.15621 -1.58419 -0.26457 0 0 0 0 0 0.22973 0 0 0 0.37834 0 1.8394 0.37905 0.70833 -1.13196
LEU_1180 -10.1591 1.76275 4.00677 -0.5182 0.28889 0.12727 3.16974 -3.15822 -0.02938 -0.14371 -2.71131 0.31581 0 0 0 0 0 -0.0549 0.0318 0.27221 0 -0.29981 0 0.18072 0.29141 0.93156 -5.6957
VAL_1181 -4.37344 0.50187 3.36657 -0.38723 0.38808 0.09985 1.41466 -1.93291 -0 -0 -0.85036 -0.30742 0 0 0 0 0 -0.13802 0.03704 0.76577 0 0.51464 0 1.9342 -0.16845 0.80636 1.67122
LYS_1182 -5.3881 0.77226 5.70323 -0.48759 0.09776 0.30837 3.35283 -2.49927 -0 -0 -5.17762 -0.00607 0 0 0 -0.77661 0 -0.04721 0.15425 1.94583 0 -0.03668 0 -1.5107 -0.1983 0.58699 -3.20662
GLY_1183 -2.44729 0.28724 3.04747 -8e-05 0 0 1.77204 -1.54315 -0.02778 -0.12229 -1.18358 -0.34522 0 0 0 0 0 -0.16516 0 0 0 -1.53937 0 0.83697 -0.1082 0.47627 -1.06214
LEU_1184 -7.07827 1.26889 1.99343 -0.53353 0.18087 0.11734 2.26814 -2.09585 -0.02737 -0.14885 -0.34241 0.06391 0 0 0 0 0 -0.01475 0.0274 3.29359 0 -0.21549 0 0.18072 0.03045 0.40532 -0.62648
GLN_1185 -6.12759 0.77082 4.16506 -0.39098 0.04132 0.32826 1.77281 -2.35872 -0.03186 -0.2171 -1.5552 -0.22906 0 0 0 0 0 -0.10542 0.20828 0 3.15585 -0.00359 0 -0.18838 -0.07022 0.83026 -0.00547
SER_1186 -3.24554 0.41547 3.53254 -0.02858 4e-05 0.04569 2.20725 -1.84503 -0 -0 -1.07034 -0.98321 0 0 0 0 0 -0.10675 0.00592 0.16639 0 -0.21643 0.60404 -0.77834 -0.28295 0.71532 -0.86451
TYR_1187 -9.65911 2.44161 3.12597 -1.05872 0.29646 0.45964 2.87681 -2.88059 -0.01216 -0.1446 -0.61117 -0.3907 0 0 0 0 0 -0.03219 0.14959 0 2.27896 0.27908 0.0154 1.2797 -0.35459 1.02186 -0.91873
ILE_1188 -4.33112 0.79046 2.22451 -0.72137 0.56247 0.26676 1.71324 -1.63823 -0 -0 -1.65049 0.09659 0 0 0 0 0 -0.11772 0.03556 1.0541 0 0.42057 0 0.73287 -0.15095 1.22917 0.51643
GLN_1189 -2.94422 0.2575 2.95915 -0.80299 0.41682 0.69975 1.42018 -1.51735 -0 -0 -1.63094 -0.64452 0 0 -0.71166 0 0 0.2229 0.00446 0 3.45077 0.06874 0 -0.18838 0.29379 0.79858 2.15256
ALA_1190 -2.46794 0.17036 2.40391 -0.02162 0 0 1.5758 -1.29896 -0 -0 -2.23979 -0.16383 0 0 -0.71166 0 0 0.0344 0 0 0 -0.16887 0 1.8394 0.08116 0.48098 -0.48666
ASP_1191 -3.28712 0.25784 5.3095 -0.19729 0.03831 0.64184 1.69989 -2.01378 -0.01147 -0.06919 -2.77172 -1.21143 0 0 -0.68413 -0.59237 0 -0.05136 0.19712 0 2.30179 -0.64763 0 -2.3716 -0.21419 0.21823 -3.45876
ARG_1192 -3.34001 0.10072 4.2928 -0.57836 0.10112 0.32026 1.45135 -1.89068 -7e-05 -0.00017 -1.05541 0.25435 0 0 0 -0.9256 0 0.00762 0.1726 2.22759 0 -0.04451 0 -1.2888 0.10765 0.29994 0.2124
PHE_1193 -6.1639 0.4723 1.46323 -0.87528 0.05798 0.13424 0.67689 -1.2852 -0.0279 -0.13623 0.65702 -0.46053 0 0 0 0 0 0.08972 0.23646 0 2.51389 -0.15278 0 1.0402 -0.1388 0.30058 -1.59812
ALA_1194 -2.31208 0.36108 1.67988 -0.02426 9e-05 0 0.35149 -1.07275 -7e-05 -0.00017 0.37307 -0.39289 0 0 0 0 0 0.12718 0 0 0 0.24846 0 1.8394 0.42742 0.86531 2.47117
PRO_1195 -1.65704 0.31753 0.43627 -0.18122 0.00057 0.12586 0.03588 -0.336 -0 -0 0.01272 0.07415 0 0 0 0 0 -0.06736 0.00301 1.04206 0 -0.97202 0 -2.4119 0.15812 0.96432 -2.45505
SER_1196 -1.19812 0.04469 1.31039 -0.02651 0 0.04249 0.3143 -0.57301 -0.02793 -0.25062 -0.08966 -1.1493 0 0 0 0 0 0.08065 0.04284 0.70612 0 -0.42628 0.67906 -0.77834 -0.33416 0.43281 -1.20058
ARG_1197 -2.65744 0.0584 3.1887 -0.59934 0.09944 0.38247 1.00292 -1.25348 -0.0256 -0.27088 -1.97503 0.14097 0 0 0 -1.26566 0 0.06507 0.01168 2.0686 0 -0.06865 0 -1.2888 0.09576 0.51898 -1.77187
TRP_1198 -7.97917 0.89567 3.88 -0.76422 0.14133 0.46647 2.13426 -2.26361 -0 -0 -2.92015 -0.12621 0 0 0 -0.48626 0 0.40933 0.04481 0 3.60496 -0.36691 0 1.6906 -0.11921 0.90707 -0.85123
SER_1199 -2.74424 0.17491 2.90645 -0.0192 0 0.04651 0.71876 -1.23965 -0.06883 -0.43186 0.08294 -0.40843 0 0 0 0 0 -0.02599 0.01744 0.10422 0 -0.57406 0.60232 -0.77834 -0.03744 1.14437 -0.53013
ALA_1200 -1.91418 0.38664 1.47851 -0.02359 0 0 0.49445 -0.8489 -0.02038 -0.12323 0.25064 -0.13534 0 0 0 0 0 -0.02024 0 0 0 -0.18622 0 1.8394 -0.26227 1.2474 2.16269
PRO_1201 -3.73934 0.70858 1.10938 -0.18232 0.00058 0.12801 0.5722 -0.79336 -0 -0 -0.03935 0.1133 0 0 0 0 0 -0.03031 0.0022 0.85726 0 -1.09331 0 -2.4119 -0.70411 0.84613 -4.65638
GLY_1202 -2.42738 0.24971 2.47869 -6e-05 0 0 1.13839 -1.28476 -0 -0 -1.24592 -0.36426 0 0 0 0 0 -0.03503 0 0 0 0.96099 0 0.83697 0.23051 0.1956 0.73344
VAL_1203 -5.52616 0.96401 2.80622 -0.31546 0.24829 0.06592 1.66549 -2.05806 -0.01041 -0.0443 -0.3706 -0.35387 0 0 0 0 0 -0.00721 0.00086 0.15558 0 -0.43134 0 1.9342 0.4775 0.87693 0.07761
PRO_1204 -3.96113 1.00868 2.76305 -0.11999 0 0.08546 1.25342 -1.24784 -0 -0 0.64826 0.30813 0 0 0 0 0 -0.03765 0.0037 0.17528 0 -1.22101 0 -2.4119 -0.26853 1.53882 -1.48323
PRO_1205 -4.82313 0.70526 2.4436 -0.108 0 0.08106 1.13372 -1.29706 -0 -1e-05 -0.18185 0.3741 0 0 0 0 0 -0.02148 0.05181 0.19618 0 -1.22592 0 -2.4119 0.43659 0.97215 -3.67487
VAL_1206 -7.72209 1.6969 1.72558 -0.29691 0.33163 0.06739 1.82517 -2.05156 -0.01633 -0.14312 -0.15766 0.13395 0 0 -0.79301 0 0 -0.08591 0.04733 0.05828 0 -0.38863 0 1.9342 0.34361 0.54836 -2.94281
PHE_1207 -8.67833 0.99427 3.47253 -0.64865 0.051 0.3836 3.00322 -2.70165 -0 -0 -0.90404 0.06282 0 0 0 0 0 -0.02453 0.00077 0 1.99156 -0.25933 0 1.0402 0.03198 0.50115 -1.68342
ASP_1208 -4.51605 0.35843 6.07534 -0.10332 0.00176 0.30193 3.29936 -2.62493 -0.01735 -0.12098 -4.15278 -0.5495 0 0 -0.96706 0 0 -0.08719 0.04251 0 1.74195 0.02835 0 -2.3716 0.16174 0.54848 -2.95091
GLU_1209 -2.39674 0.25561 4.10602 -0.23213 0.04266 0.35626 1.53821 -1.63168 -0 -0 -2.5479 -0.62984 0 0 0 -0.75803 0 -0.0607 0.04981 0 3.22268 -0.30345 0 -2.7348 -0.48609 0.50284 -1.70731
ASP_1210 -4.58006 0.45771 5.66542 -0.11857 0.0184 0.36825 2.67999 -2.56572 -0.0105 -0.07025 -3.37264 -0.34103 0 0 0 0 0 -0.06364 0.00601 0 2.68399 -0.3708 0 -2.3716 -0.71562 0.4047 -2.29596
THR_1211 -2.95832 0.53788 3.12309 -0.16931 0.06572 0.06053 1.47827 -1.54671 -0 -0 -1.00826 0.20483 0 0 0 0 0 0.1589 0.02866 0.05873 0 0.0607 2.31323 -1.0874 -0.22993 0.76993 1.86054
LYS_1212 -1.85725 0.42215 1.21328 -0.34489 0.06688 0.20296 0.51518 -0.7341 -0.02255 -0.15955 0.71365 -0.14896 0 0 0 0 0 -0.07906 0.00211 1.72385 0 -0.04636 0 -1.5107 -0.10187 0.85891 0.71367
ASP_1213 -4.93366 0.42127 6.15032 -0.23808 0.03866 0.77764 3.41773 -3.00954 -0.0105 -0.07025 -4.52831 -0.84266 0 0 -1.08154 0 0 -0.01528 0.01376 0 1.87452 -0.81777 0 -2.3716 -0.34502 0.54081 -5.0295
GLY_1214 -2.7238 0.24731 1.83481 -0.00148 0 0 0.51943 -1.23169 -0.02255 -0.15955 0.78579 -0.35131 0 0 0 0 0 -0.04811 0 0 0 -1.37319 0 0.83697 0.13426 0.36355 -1.18956
GLY_1215 -2.86552 0.35517 2.24667 -0.00204 0 0 1.17192 -1.38226 -0.01735 -0.12099 -0.95313 -0.36304 0 0 0 0 0 -0.00587 0 0 0 -1.46726 0 0.83697 0.74701 0.30579 -1.51393
SER_1216 -5.63217 0.5774 4.52416 -0.02516 0 0.04411 3.15127 -2.54359 -0.0208 -0.0966 -1.77363 -1.11407 0 0 0 0 0 0.09333 0.00045 1.02483 0 -0.39013 0.60262 -0.77834 0.44957 0.51879 -1.38794
SER_1217 -3.80511 0.15429 2.68621 -0.03045 0 0.05083 1.06975 -1.52777 -0.00184 -0.03106 -0.48618 -0.97749 0 0 0 0 0 -0.05019 0.00979 0.88306 0 0.004 0.60247 -0.77834 -0.33763 0.56912 -1.99654
PHE_1218 -7.52383 0.75785 4.19216 -0.75359 0.04597 0.02905 2.69099 -2.71226 -0.0164 -0.06186 -2.42389 -0.568 0 0 0 0 0 0.00303 0.07815 0 1.93716 -0.11324 0 1.0402 0.17145 0.38316 -2.8439
PHE_1219 -7.50646 0.80553 2.92437 -0.6003 0.14987 0.31677 1.53857 -2.3113 -0 -0 -1.01357 0.02465 0 0 0 0 0 -0.07955 0.00769 0 2.49438 -0.23179 0 1.0402 0.52862 0.33557 -1.57675
ASP_1220 -3.64188 0.25496 5.06698 -0.10432 0.01005 0.28951 1.54484 -2.13521 -0.03396 -0.19715 -3.57478 -0.18165 0 0 0 -0.37665 0 0.13673 0.04236 0 2.03659 0.09709 0 -2.3716 -0.04606 0.347 -2.83714
GLU_1221 -2.47197 0.06623 3.12971 -0.21916 0.03924 0.32902 0.78632 -1.22656 -0.01623 -0.05424 -1.65644 -0.43519 0 0 0 -0.52256 0 -0.00325 0.03263 0 3.11255 -0.04137 0 -2.7348 -0.29361 0.32612 -1.85356
GLU_1222 -2.67063 0.2443 3.59561 -0.19866 0.02231 0.26557 1.07312 -1.39345 -0 -0 -1.53624 -0.37971 0 0 0 -1.26566 0 0.00854 0.03638 0 3.25887 -0.05892 0 -2.7348 -0.33616 0.21347 -1.85607
GLN_1223 -4.99812 0.41413 3.96629 -0.6125 0.08068 0.64503 1.48191 -1.8741 -0 -0 -1.31601 -0.71691 0 0 0 0 0 -0.11098 0.085 0 2.55738 -0.13047 0 -0.18838 -0.29812 0.20056 -0.81462
LYS_1224 -4.40914 0.57103 5.25642 -0.53081 0.21689 0.36375 1.48208 -2.13042 -0.01623 -0.05424 -2.74465 0.11167 0 0 0 -0.37665 0 -0.00731 0.0987 2.8679 0 -0.00708 0 -1.5107 -0.30867 1.16661 0.03914
PRO_1225 -2.96517 0.56607 1.4053 -0.12197 0.00707 0.08828 0.53886 -0.75165 -0 -0 -1.28654 0.22687 0 0 0 0 0 0.02097 0.01191 0.10705 0 -0.85379 0 -2.4119 -0.36496 1.40454 -4.37907
VAL_1226 -5.28722 0.88409 1.75901 -0.24059 0.19645 0.04103 1.71006 -1.7481 -0 -0 -0.38307 0.40345 0 0 0 0 0 3.76593 0.02354 0.0988 0 -0.46112 0 1.9342 -0.43718 16.101 18.3603
SER_1227 -3.13193 0.46273 3.72916 -0.03155 0 0.0558 2.33028 -1.75047 -0.00035 -0.00199 -1.47665 -0.98219 0 0 -0.70712 0 0 -0.02929 0.03804 0.93127 0 -0.01727 0.60026 -0.77834 -0.51841 16.1321 14.8541
GLU_1228 -1.59439 0.1074 2.07482 -0.45593 0.20701 1.41615 0.58021 -0.96326 -0.01014 -0.06576 -0.01519 -3.0837 0 0 0 0 0 -0.12034 0.00032 0 3.62256 -0.2456 0 -2.7348 -0.43905 0.48461 -1.23509
GLU_1229 -2.28207 0.34535 3.39224 -0.21502 0.02478 0.30289 1.17764 -1.35152 -0.02321 -0.21125 -1.63798 -0.588 0 0 -0.70712 -0.33896 0 -0.07728 0.00669 0 3.09109 -0.34501 0 -2.7348 -0.51004 0.22449 -2.4571
ASN_1230 -2.42164 0.27262 3.00778 -0.30491 0.05848 0.58352 1.53272 -1.49839 -0 -0 -0.63209 -0.8339 0 0 0 0 0 -0.0602 0.00939 0 1.91617 -0.89003 0 -0.93687 0.09839 0.24926 0.15031
SER_1231 -1.56325 0.18827 1.53962 -0.02715 1e-05 0.02259 0.29455 -0.83065 -0 -0 0.31587 -0.27126 0 0 0 0 0 -0.02737 0.0007 0.43046 0 0.02266 0.60095 -0.77834 0.17628 0.20025 0.29419
ASP_1232 -2.89941 0.29157 2.80216 -0.10269 0.00817 0.30164 1.34989 -1.42341 -0 -0 -1.45223 -1.33348 0 0 -0.85565 0 0 0.00986 0.03593 0 2.29703 -0.17548 0 -2.3716 -0.14957 0.24439 -3.42288
VAL_1233 -2.93209 0.22873 2.3803 -0.26551 0.15724 0.0511 1.147 -1.34608 -0 -0 -2.06769 0.12203 0 0 -0.85565 0 0 -0.08042 0.01091 0.15667 0 -0.40191 0 1.9342 -0.07488 0.23379 -1.60227
PHE_1234 -6.58204 0.85382 2.0803 -0.95761 0.1145 0.55951 1.20625 -1.75018 -0 -0 -1.38556 -0.20641 0 0 0 0 0 0.01648 0.08511 0 1.50631 -0.58481 0 1.0402 -0.34144 0.25754 -4.08804
GLU_1235 -2.79442 0.26955 3.2666 -0.19741 0.02093 0.24963 1.37509 -1.37582 -0 -0 -1.13797 -0.36975 0 0 0 0 0 0.01928 0.05499 0 3.11263 0.05981 0 -2.7348 -0.2581 0.40424 -0.03551
ASP_1236 -2.20635 0.21079 2.48782 -0.11548 0.0034 0.34539 0.14787 -0.93189 -0 -0 -0.47867 -0.69542 0 0 0 0 0 -0.06346 0.1516 0 2.08874 -0.03217 0 -2.3716 -0.11497 0.3792 -1.1952
GLY_1237 -2.96909 0.09045 4.65031 -0.00042 0 0 1.95713 -2.0412 -0.01986 -0.10296 -1.91806 -0.19384 0 0 -0.47827 0 0 -0.06899 0 0 0 -1.03605 0 0.83697 0.41078 0.25324 -0.62986
GLU_1238 -2.47117 0.08548 3.20311 -0.45732 0.26955 1.43959 1.16541 -1.50827 -0.02378 -0.15047 -1.22583 -3.05748 0 0 0 0 0 -0.06883 0.01006 0 3.95751 -0.32156 0 -2.7348 0.06658 0.29514 -1.52707
MET_1239 -4.34851 0.32114 5.22169 -0.52315 0.18286 0.02814 1.63106 -2.34002 -0.02378 -0.15047 -0.81785 -0.10596 0 0 0 0 0 0.00156 0.17838 1.91895 0 0.08497 0 0.60916 0.07282 0.3616 2.30259
GLU_1240 -6.12614 0.32125 7.65036 -0.4468 0.19129 1.38973 1.80773 -3.23106 -0.07337 -0.46291 -1.93439 -2.95907 0 0 -0.47827 0 0 0.0952 0.01304 0 3.97049 -0.30403 0 -2.7348 0.08118 0.31005 -2.92052
ASP_1241 -3.39229 0.17514 4.61921 -0.1078 0.00716 0.32838 1.54993 -2.15264 -0.0275 -0.16322 -0.48605 -0.33881 0 0 0 0 0 -0.02305 0.01358 0 1.74954 0.03719 0 -2.3716 -0.51392 0.26707 -0.82968
GLY_1242 -2.53998 0.28582 3.25635 -5e-05 0 0 1.87439 -1.60945 -0 -0 -2.70848 -0.3971 0 0 0 0 0 -0.0392 0 0 0 0.60726 0 0.83697 -0.06359 0.33055 -0.16652
GLU_1243 -3.55137 0.24111 4.31877 -0.24632 0.03376 0.40638 1.81813 -1.90628 -0.02602 -0.19673 -1.6194 -0.47807 0 0 0 0 0 -0.0245 0.03155 0 3.03681 0.31018 0 -2.7348 0.50936 0.39125 0.31382
LEU_1244 -2.16817 0.25172 2.35436 -0.52331 0.21165 0.15408 1.16546 -1.18249 -0 -0 -1.17645 0.08626 0 0 0 0 0 0.00476 0.02464 0.55771 0 -0.00345 0 0.18072 0.57487 0.31493 0.82728
GLU_1245 -2.18237 0.26949 3.01364 -0.49365 0.05349 0.68943 1.48798 -1.2626 -0 -0 -1.30735 -1.1096 0 0 0 0 0 -0.0791 0.0294 0 3.55651 -0.04905 0 -2.7348 -0.03217 0.25974 0.109
GLY_1246 -1.68287 0.13151 2.10306 -6e-05 0 0 0.7476 -0.9848 -0.00829 -0.08748 -0.58305 -0.38313 0 0 0 0 0 -0.0712 0 0 0 0.27353 0 0.83697 -0.1764 0.27597 0.39138
ASP_1247 -2.74334 0.19259 4.21667 -0.25043 0.12686 0.8299 2.40329 -1.74247 -0.00829 -0.08748 -2.76515 -1.23775 0 0 -0.64903 -0.77073 0 0.01914 0.01235 0 1.8947 -0.85324 0 -2.3716 -0.01825 0.43005 -3.3722
LEU_1248 -2.18311 0.17887 2.5316 -0.51559 0.24284 0.15559 1.14063 -1.24724 -0 -0 -0.09207 0.01796 0 0 0 0 0 -0.00938 0.04308 0.308 0 0.04642 0 0.18072 -0.09759 0.38356 1.08428
SER_1249 -1.71587 0.05595 3.07787 -0.03915 0.0023 0.05372 1.68367 -1.30425 -0 -0 -2.84644 -0.32168 0 0 -0.64903 -0.77073 0 -0.04494 0.01047 0.19422 0 -0.34745 1.74861 -0.77834 -0.3607 0.39012 -1.96162
SER_1250 -1.46262 0.10473 1.82644 -0.02662 0 0.02162 0.41979 -0.90732 -0 -0 0.19634 -0.21062 0 0 0 0 0 -0.03813 0.0015 0.4742 0 -0.09768 0.6004 -0.77834 -0.61087 0.32067 -0.16651
TYR_1251 -2.44432 0.12598 1.63945 -0.61715 0.04819 0.30263 0.35234 -0.96042 -0 -0 0.59403 -0.08668 0 0 0 0 0 0.00412 0.00205 0 1.99589 -0.2799 0.00215 1.2797 -0.40562 0.09751 1.64996
ARG_1252 -1.70716 0.16197 2.17988 -0.6083 0.09913 0.37463 0.66021 -0.98 -0.01905 -0.10893 -0.92249 0.12864 0 0 0 0 0 -0.03643 0.01209 1.89258 0 -0.12811 0 -1.2888 -0.20479 0.11249 -0.38245
VAL_1253 -4.19193 0.41787 1.09764 -0.28393 0.21225 0.06667 0.63485 -1.18617 -0 -0 0.97274 -0.33581 0 0 0 0 0 0.05988 0.03677 0.18349 0 -0.71811 0 1.9342 -0.2737 0.19957 -1.17368
LEU_1254 -3.01154 0.33195 2.15698 -0.4973 0.21825 0.13225 1.09209 -1.13159 -0.01939 -0.11184 0.16721 0.07811 0 0 -0.75218 0 0 -0.05603 0.05203 0.30853 0 -0.05495 0 0.18072 -0.20161 0.48751 -0.63078
SER_1255 -3.26488 0.23312 2.29029 -0.03996 0 0.06417 1.25797 -1.2328 -0.00895 -0.09549 0.09787 -0.78594 0 0 -0.75218 0 0 0.00827 0.01638 0.75418 0 0.54811 1.89261 -0.77834 0.91092 0.55455 1.6699
SER_1256 -1.73636 0.20585 2.24501 -0.03239 0.00158 0.05535 0.90557 -0.99427 -0 -0 -0.00673 -1.04234 0 0 0 0 0 -0.04846 0.0002 0.3078 0 -0.29245 0.60129 -0.77834 0.57283 0.29699 0.26112
LYS_1257 -4.75124 0.55373 4.90733 -0.30757 0.02779 0.1336 2.35819 -2.17575 -0 -0 -1.55404 0.14099 0 0 0 0 0 0.02208 0.05866 1.95899 0 0.07751 0 -1.5107 -0.57706 0.43671 -0.20077
THR_1258 -3.56771 0.4315 4.0695 -0.12542 0.06199 0.06671 1.95014 -1.91934 -0.01812 -0.22484 -1.59643 -1.10167 0 0 0 0 0 0.03402 0.00659 0.02524 0 0.01483 2.27572 -1.0874 -0.04449 0.52609 -0.22307
LEU_1259 -8.30411 1.53013 2.82531 -0.46216 0.11897 0.10491 2.60836 -2.32145 -0 -0 -1.05305 0.17863 0 0 0 0 0 0.13052 0.07904 0.28878 0 -0.26591 0 0.18072 0.00179 0.55279 -3.80674
ALA_1260 -5.05443 0.73346 3.89794 -0.02429 0.00018 0 2.22508 -2.46069 -0 -0 -1.16259 -0.36811 0 0 0 0 0 -0.02419 0 0 0 -0.29777 0 1.8394 -0.53108 0.65662 -0.57049
ASP_1261 -6.67036 0.74015 7.53033 -0.10196 0.00015 0.29111 3.17785 -3.43283 -0.01684 -0.15729 -3.61253 -0.48474 0 0 0 -0.74509 0 0.0865 0.20286 0 1.75637 0.17175 0 -2.3716 -0.5121 0.80813 -3.34016
VAL_1262 -8.89498 1.52709 3.89081 -0.32559 0.30275 0.07485 3.38636 -3.29698 -0 -0 -1.83008 -0.26973 0 0 0 0 0 -0.02819 0.01416 0.15022 0 -0.2527 0 1.9342 -0.24865 0.93901 -2.92746
VAL_1263 -8.49653 1.13032 2.94859 -0.30439 0.22068 0.06971 2.83453 -2.83356 -0 -0 -1.80487 -0.13033 0 0 0 0 0 0.08256 0.01816 0.12195 0 -0.16785 0 1.9342 -0.12203 0.67204 -3.82683
GLU_1264 -7.38557 0.71381 6.97096 -0.21305 0.04092 0.30113 2.99478 -3.50628 -0.03201 -0.30322 -1.51408 -0.58367 0 0 0 0 0 0.14868 0.04398 0 3.00212 -0.3018 0 -2.7348 -0.32863 0.54869 -2.13806
ALA_1265 -7.7247 1.05458 3.8319 -0.02244 0 0 3.65842 -3.48159 -0 -0 -2.59274 -0.3787 0 0 0 0 0 0.05278 0 0 0 -0.36717 0 1.8394 -0.60356 0.40177 -4.33205
LEU_1266 -10.0077 1.36264 3.20094 -0.50392 0.33058 0.11742 3.19061 -3.11228 -0 -0 -2.72068 0.24056 0 0 0 0 0 0.07485 0.04741 0.36751 0 -0.27324 0 0.18072 -0.4491 0.3858 -7.56789
ILE_1267 -9.47444 1.03003 3.23215 -0.48307 0.28034 0.09673 2.97189 -2.88083 -0 -0 -1.96538 0.04539 0 0 0 0 0 0.0056 0.00277 0.59954 0 -0.36341 0 0.73287 -0.14014 0.61438 -5.69558
GLY_1268 -5.21798 0.4941 4.61949 -4e-05 0 0 2.3812 -2.65116 -0 -0 -2.18758 -0.39117 0 0 0 0 0 -0.09052 0 0 0 0.17892 0 0.83697 0.58565 0.48491 -0.95723
VAL_1269 -8.203 1.39552 3.50341 -0.26735 0.16408 0.04405 3.08512 -3.04453 -0.00821 -0.03845 -2.33462 0.27844 0 0 0 0 0 -0.03036 0.11685 0.94461 0 -0.09091 0 1.9342 0.49303 0.73238 -1.32574
TYR_1270 -11.6501 1.37504 3.49333 -0.57743 0.10394 0.26779 2.8616 -3.34743 -0.00422 -0.07275 -1.84894 -0.2664 0 0 0 0 0 0.10305 0.00266 0 2.78197 0.07387 0.00165 1.2797 -0.20043 0.83334 -4.78972
TYR_1271 -10.2196 1.67202 5.13913 -1.10662 0.13588 0.42338 2.8869 -3.32175 -0 -0 -1.74299 -0.31539 0 0 0 -1.09593 0 -0.00082 0.65652 0 1.76617 -0.46642 1.05898 1.2797 -0.03907 0.85001 -2.4399
VAL_1272 -5.33482 0.67374 2.38705 -0.36088 0.17544 0.08737 1.2966 -1.94209 -0 -0 -0.38633 -0.03437 0 0 0 0 0 -0.04568 0.09395 0.96313 0 -0.1193 0 1.9342 0.08941 1.03233 0.50977
GLU_1273 -3.62152 0.24585 3.42187 -0.6149 0.10115 1.12359 1.23847 -1.53927 -0.016 -0.12415 -1.1113 -0.54865 0 0 0 0 0 -0.01314 0.0185 0 3.29014 -0.2071 0 -2.7348 -0.06549 0.56603 -0.59069
GLY_1274 -2.2911 0.06477 2.51735 -0.00033 0 0 0.98999 -1.3912 -0.00821 -0.03845 -0.29157 -0.17045 0 0 0 0 0 0.04178 0 0 0 -1.16764 0 0.83697 0.11529 0.31808 -0.47471
GLY_1275 -2.40169 0.38977 2.89224 -0.00048 0 0 1.39404 -1.59129 -0.01582 -0.05601 -0.5086 -0.20255 0 0 0 0 0 -0.09152 0 0 0 -0.29264 0 0.83697 0.189 0.56066 1.10207
LYS_1276 -4.21933 0.43701 4.15673 -0.31166 0.03012 0.13779 2.2701 -2.07884 -0.01976 -0.07398 -1.54705 -0.0139 0 0 0 0 0 -0.04289 0.04555 1.72845 0 -0.07155 0 -1.5107 -0.30524 0.58983 -0.79933
ILE_1277 -4.40465 0.64778 3.61034 -0.72566 0.47778 0.26914 1.57863 -2.1056 -0 -0 -0.94858 0.12995 0 0 0 0 0 -0.17431 0.00327 0.79696 0 0.34867 0 0.73287 -0.34723 0.4995 0.38886
ALA_1278 -5.98168 0.74495 3.5632 -0.02214 0 0 2.68034 -2.69376 -0 -0 -2.53337 -0.3657 0 0 0 0 0 -0.06498 0 0 0 -0.32025 0 1.8394 -0.36044 0.3727 -3.14174
ALA_1279 -6.75583 1.02541 3.78847 -0.02295 0 0 2.73923 -2.87038 -0.01582 -0.05601 -1.84137 -0.35889 0 0 0 0 0 0.00813 0 0 0 0.13855 0 1.8394 -0.24463 0.3182 -2.30848
ASN_1280 -6.75784 0.26736 6.36203 -0.18242 0.02438 0.27063 3.04722 -3.23007 -0 -0 -1.92652 -0.33777 0 0 0 -0.67163 0 0.03405 0.13957 0 1.43612 0.27496 0 -0.93687 0.08578 0.44846 -1.65257
HIS_1281 -6.74213 0.67041 6.6136 -0.68399 0.01155 0.71652 3.28281 -3.31422 -0 -0 -3.98373 -0.24537 0 0 -0.57296 0 0 0.20552 0.0096 0 1.66034 -0.13267 0 -0.45461 0.02426 0.53322 -2.40184
LEU_1282 -9.42244 1.51662 4.58396 -0.7106 0.29492 0.31429 2.91048 -3.13997 -0 -0 -1.43464 0.11205 0 0 0 0 0 -0.00821 0.16638 0.94637 0 -0.23628 0 0.18072 -0.09387 0.76087 -3.25937
MET_1283 -10.5048 1.11591 4.60442 -0.24512 0.03477 0.09169 3.0886 -3.08812 -0 -0 -3.25764 -0.18066 0 0 0 0 0 0.13477 0.24956 1.99252 0 0.0149 0 0.60916 -0.05633 0.63242 -4.76398
LYS_1284 -6.54888 0.5408 6.40585 -0.30407 0.02796 0.12998 2.3475 -2.93031 -0 -0 -0.59827 0.0096 0 0 0 0 0 0.12278 0.00494 1.8035 0 0.02072 0 -1.5107 -0.07589 0.3604 -0.19411
TRP_1285 -8.94814 0.8261 5.16551 -1.25866 0.04368 0.60223 2.16602 -2.88186 -0.00034 -0.00736 -1.15312 -0.36411 0 0 0 0 0 0.07098 0.34541 0 1.88651 -0.30138 0 1.6906 -0.03798 0.33722 -1.81871
ILE_1286 -9.34005 1.33486 2.79892 -0.50554 0.50865 0.09532 2.3107 -2.70826 -0 -0 -0.62743 0.13632 0 0 0 0 0 -0.07051 0.0409 0.5172 0 -0.48557 0 0.73287 0.11925 0.43026 -4.71209
GLY_1287 -4.14245 0.24175 4.3253 -6e-05 0 0 2.44728 -2.28176 -0 -0 -1.53843 -0.36733 0 0 -0.46005 0 0 -0.02319 0 0 0 -1.45822 0 0.83697 0.43035 0.30745 -1.68239
ILE_1288 -8.22356 0.5716 2.64962 -0.49317 0.29043 0.09817 1.53336 -2.21339 -0 -0 -0.11741 0.4475 0 0 0 0 0 -0.05555 0.0091 0.87895 0 0.21131 0 0.73287 0.24646 0.49244 -2.94129
HIS_1289 -9.62939 1.2814 4.66111 -0.46741 0.05414 0.51601 1.36202 -2.97935 -8e-05 -0.00028 -0.07126 -0.09404 0 0 0 0 0 0.00389 0.0032 0 2.18512 -0.04481 0 -0.45461 0.10621 0.89487 -2.67324
VAL_1290 -6.99054 0.57881 2.7282 -0.31495 0.24202 0.06803 1.29735 -2.12287 -0.00857 -0.04461 -0.51303 -0.32324 0 0 0 0 0 -0.001 0.00049 0.15707 0 -0.42892 0 1.9342 0.07005 0.76923 -2.9023
GLU_1291 -4.44844 0.34574 4.91015 -0.35875 0.09566 0.50338 1.87091 -1.88433 -0 -0 -2.61044 -0.53085 0 0 0 -0.68971 0 0.08994 0.0778 0 3.95956 -0.23992 0 -2.7348 -0.50221 0.87529 -1.27103
ASP_1292 -4.27382 0.72099 4.53877 -0.17178 0.11179 0.59257 1.68242 -1.91952 -0.03383 -0.14334 -1.47884 -1.78877 0 0 0 -0.6001 0 8.89878 0.10442 0 1.6113 -0.52814 0 -2.3716 -0.43053 11.6423 16.163
ASP_1293 -5.0063 0.99592 6.91631 -0.26049 0.22827 0.8639 3.38047 -2.75543 -0.01549 -0.13484 -2.43577 -1.49328 0 0 -0.4968 0 0 -0.07157 0.02477 0 2.02038 -0.72373 0 -2.3716 -0.21451 12.2771 10.7273
PRO_1294 -4.3604 0.59709 4.04149 -0.09032 0.00034 0.05635 2.03401 -1.78794 -0 -0 -0.86225 0.70633 0 0 0 0 0 -0.13716 0.00463 0.56954 0 -0.43459 0 -2.4119 -0.34107 1.43076 -0.98509
ASP_1295 -3.67299 0.29623 5.01779 -0.10538 0.0054 0.31983 1.89371 -2.19185 -0.01319 -0.12478 -2.19241 -0.29845 0 0 -0.4968 0 0 -0.00847 0.03941 0 1.8216 -0.04509 0 -2.3716 -0.37328 0.42348 -2.07685
GLU_1296 -5.29397 0.42393 6.32119 -0.40174 0.04174 0.74883 2.60472 -2.64075 -0.01224 -0.09823 -2.09336 -0.54471 0 0 0 -0.93564 0 0.05222 0.47123 0 3.30972 -0.32152 0 -2.7348 -0.31978 0.45578 -0.96737
VAL_1297 -6.39504 0.72222 4.51257 -0.30269 0.21727 0.0669 2.65062 -2.7911 -0 -0 -1.24808 -0.03004 0 0 0 0 0 -0.05853 0.01609 0.02915 0 -0.37728 0 1.9342 -0.13766 0.45783 -0.73358
ASP_1298 -4.2767 0.37099 4.90158 -0.10839 0.01186 0.33113 2.2109 -2.38483 -0 -0 -1.84755 -0.38642 0 0 0 0 0 -0.06367 0.05339 0 1.70078 0.05168 0 -2.3716 -0.14843 0.39146 -1.56382
GLY_1299 -2.30294 0.21765 3.01664 -4e-05 0 0 1.2633 -1.48213 -0 -0 -1.52543 -0.41628 0 0 0 0 0 -0.17594 0 0 0 0.33422 0 0.83697 -0.01356 0.3956 0.14805
THR_1300 -3.51638 0.49583 3.61147 -0.12969 0.06803 0.08205 2.02375 -1.78138 -0.00445 -0.02829 -1.44063 -0.80738 0 0 0 0 0 -0.05154 0.02124 0.07619 0 -0.52593 2.27479 -1.0874 0.06506 0.45615 -0.19853
LEU_1301 -3.46814 0.3278 2.5625 -0.50893 0.21723 0.1451 1.19346 -1.4031 -0 -0 -0.97782 0.04598 0 0 0 0 0 0.02611 0.01062 0.62453 0 -0.03294 0 0.18072 0.02195 0.47013 -0.56481
LYS_1302 -2.72837 0.18115 2.76992 -0.45133 0.08606 0.26483 0.83931 -1.23951 -0 -0 -1.06202 -0.14183 0 0 0 0 0 -0.00762 0.01164 1.76575 0 0.34717 0 -1.5107 0.34437 0.26167 -0.26951
ASN_1303 -1.47976 0.10091 1.09599 -0.17451 0.01599 0.24733 0.0655 -0.60168 -0 -0 -0.2385 -0.31777 0 0 0 0 0 -0.00061 0.00449 0 1.70955 0.08748 0 -0.93687 0.22783 0.10609 -0.08853
VAL_1304 -3.10456 0.36836 1.44263 -0.30758 0.16572 0.06214 0.60772 -0.96664 -0 -0 0.2002 -0.39768 0 0 0 0 0 0.00423 0.00414 0.07047 0 -0.48588 0 1.9342 -0.15307 0.2695 -0.28609
ASN_1305 -2.98835 0.16815 2.37285 -0.34775 0.11186 0.67214 1.02128 -1.23923 -0 -0 -0.60925 -1.73977 0 0 0 0 0 -0.07401 0.09392 0 2.69253 -0.46721 0 -0.93687 -0.56066 0.49344 -1.33694
VAL_1306 -6.2379 1.33327 2.29379 -0.31451 0.19482 0.07143 1.56799 -2.05517 -0 -0 -0.58338 -0.23028 0 0 -0.65316 0 0 0.23989 0.03323 0.13399 0 -0.22034 0 1.9342 5.35023 1.47824 4.33633
PRO_1307 -5.29244 1.28006 2.60794 -0.08242 0 0.04987 0.95425 -1.20504 -0 -0 -0.05295 0.58234 0 0 0 0 0 -0.13178 0.0081 0.46069 0 -0.59016 0 -2.4119 5.71275 1.59903 3.48833
GLU_1308 -2.50178 0.22544 2.61178 -0.23551 0.0422 0.40683 0.96971 -1.23288 -0 -0 -1.12373 -0.48391 0 0 0 0 0 0.10951 0.00459 0 2.84394 0.22227 0 -2.7348 1.25623 0.62698 1.00687
SER_1309 -3.42847 0.17905 3.80173 -0.03587 0.00428 0.02604 1.52538 -1.71442 -0 -0 -0.85904 -0.24274 0 0 -0.65316 0 0 0.06665 0.0017 0.70696 0 0.47688 1.73385 -0.77834 1.55502 0.58292 2.94842
VAL_1310 -2.48308 0.16599 2.54973 -0.30727 0.22107 0.06786 1.20381 -1.33462 -0 -0 -1.17956 -0.00602 0 0 0 0 0 -0.05746 0.00019 0.02946 0 -0.3983 0 1.9342 0.34413 0.57944 1.32958
LEU_1311 -5.35549 0.79882 3.11743 -0.51142 0.32253 0.13021 1.97455 -2.07481 -0.01401 -0.06763 -0.57383 0.21491 0 0 0 0 0 -0.03474 0.00734 0.29892 0 -0.31667 0 0.18072 -0.12546 0.41618 -1.61245
LYS_1312 -5.7704 0.99101 5.1871 -0.36827 0.04261 0.19689 2.33807 -2.39368 -0 -0 -1.80086 0.25533 0 0 0 0 0 -0.11403 0.12315 2.68204 0 -0.02759 0 -1.5107 -0.41483 0.47869 -0.10547
SER_1313 -4.32779 0.54282 5.08908 -0.03624 0 0.04598 2.82264 -2.47349 -0 -0 -2.8676 -0.52682 0 0 0 0 0 -0.06097 0.00136 0.16855 0 -0.20565 1.73134 -0.77834 -0.50908 0.46352 -0.92068
ILE_1314 -5.67016 0.69257 3.94951 -0.48765 0.26878 0.09754 2.25481 -2.19573 -0 -0 -1.33096 0.00525 0 0 0 0 0 -0.06444 0.07056 0.62722 0 -0.42878 0 0.73287 -0.30752 0.52186 -1.26428
ASP_1315 -5.91478 0.35123 8.21728 -0.09755 0.00053 0.28252 4.00055 -3.62119 -0.01975 -0.1013 -7.19272 -0.29616 0 0 0 -0.96249 0 0.01622 0.01022 0 1.87037 -0.06307 0 -2.3716 -0.14568 0.7152 -5.32217
PHE_1316 -9.48138 1.57971 5.23354 -0.59885 0.01846 0.22389 2.77741 -3.19936 -0.00936 -0.03977 -2.26015 0.00377 0 0 0 0 0 -0.02397 0.24653 0 3.2959 -0.22906 0 1.0402 -0.17906 0.88168 -0.71986
VAL_1317 -4.52468 0.33681 4.85018 -0.30901 0.20223 0.07068 2.186 -2.50023 -0.00813 -0.04455 -2.23842 -0.14996 0 0 0 0 0 -0.0601 0.00133 0.05353 0 -0.30007 0 1.9342 -0.09543 0.65072 0.05509
GLY_1318 -3.66684 0.24662 3.70177 -4e-05 0 0 1.83941 -2.06253 -0 -0 -1.72968 -0.39363 0 0 0 0 0 -0.08151 0 0 0 0.02817 0 0.83697 0.63623 0.21492 -0.43014
LEU_1319 -8.1461 0.71282 3.14445 -0.70543 0.25288 0.29178 2.33895 -2.66779 -0 -0 -2.17919 0.13708 0 0 0 0 0 0.02095 0.06275 0.83999 0 -0.21503 0 0.18072 0.6508 0.4023 -4.87806
GLU_1320 -8.00114 0.52122 9.1056 -0.19503 0.01356 0.24523 4.1886 -4.04572 -0.00574 -0.03367 -4.61828 -0.54079 0 0 -0.5385 0 0 0.08111 0.10252 0 3.01686 -0.26724 0 -2.7348 -0.33276 0.50066 -3.53834
ARG_1321 -4.04061 0.34617 4.69467 -0.72713 0.11528 0.46118 1.83741 -2.31305 -0.00936 -0.03977 -1.70062 0.4429 0 0 0 0 0 -0.01997 0.03405 2.75588 0 0.01395 0 -1.2888 -0.31784 0.3318 0.57615
ALA_1322 -4.26626 0.2162 2.98608 -0.02275 0 0 2.25486 -2.0098 -0.00813 -0.04455 -1.65361 -0.3612 0 0 -0.49957 0 0 -0.05515 0 0 0 -0.39639 0 1.8394 -0.30749 0.28856 -2.0398
LEU_1323 -8.4729 1.77974 1.08459 -0.54974 0.47404 0.17297 1.55262 -2.03475 -0 -0 -1.05882 0.13361 0 0 0 0 0 -0.01658 0.26874 0.1918 0 -0.06443 0 0.18072 -0.53766 0.69002 -6.20602
LYS_1324 -2.3383 0.11835 2.70586 -0.35009 0.09174 0.23661 1.15856 -1.28249 -0 -0 -1.37127 -0.34909 0 0 0 0 0 -0.10287 0.03835 1.55493 0 -0.15978 0 -1.5107 -0.40958 0.94856 -1.02122
TYR_1325 -8.69987 1.73101 1.9863 -1.19354 0.17777 0.58156 1.85451 -2.14342 -0 -0 -0.52573 -0.33132 0 0 0 0 0 0.01103 0.59419 0 1.68172 -0.47851 0.00028 1.2797 -0.19174 0.88143 -2.78461
GLU_1326 -2.69677 0.23699 2.00833 -0.19486 0.02425 0.2824 0.00086 -0.98047 -0 -0 -0.62547 -0.59397 0 0 0 0 0 0.04507 0.00749 0 3.10919 -0.05328 0 -2.7348 -0.04153 0.6037 -1.60288
PHE_1327 -8.36454 1.28053 2.42 -0.61995 0.04055 0.24878 1.51899 -1.97417 -0 -0 -2.09656 0.32035 0 0 -0.5385 0 0 0.11515 0.1059 0 2.07498 -0.2702 0 1.0402 -0.11021 0.49995 -4.30874
LYS_1328 -2.29909 0.10987 3.08132 -0.28713 0.03032 0.12715 0.99629 -1.23096 -0.00029 -0.00382 -1.87577 -0.12266 0 0 -0.64339 0 0 0.19673 0.00248 1.87715 0 -0.07849 0 -1.5107 0.17308 0.50738 -0.95053
GLU_1329 -4.60852 0.31081 4.83835 -0.35502 0.09036 0.53126 2.22575 -2.00776 -0.01511 -0.05686 -1.99296 -0.49142 0 0 -1.06511 0 0 0.13655 0.00807 0 3.45258 0.15939 0 -2.7348 0.64135 0.37194 -0.56114
LYS_1330 -5.83618 0.91949 4.367 -0.31169 0.03641 0.14021 2.49884 -2.15619 -0 -0 -2.12875 0.02527 0 0 0 0 0 -0.07455 0.06471 1.67872 0 -0.07526 0 -1.5107 0.12412 0.62097 -1.61756
GLY_1331 -4.94836 0.88744 3.76471 -4e-05 0 0 1.89321 -2.13285 -0 -0 -0.66844 -0.4256 0 0 0 0 0 -0.1676 0 0 0 0.38988 0 0.83697 -0.13907 0.45385 -0.25591
LEU_1332 -8.26204 1.25017 4.151 -0.66094 0.24819 0.22826 2.99187 -2.92267 -0.00634 -0.08934 -2.03855 0.12274 0 0 0 0 0 0.13806 0.17644 1.31697 0 -0.31183 0 0.18072 -0.0506 0.68988 -2.84801
LEU_1333 -8.98928 1.59555 2.80207 -0.69446 0.26996 0.28707 2.75382 -2.81554 -0.01511 -0.05686 -1.3121 0.00863 0 0 0 0 0 -0.03081 0.0874 1.01837 0 -0.26243 0 0.18072 -0.25087 1.30853 -4.11532
VAL_1334 -7.75392 0.87534 4.35915 -0.29921 0.21994 0.06444 2.29374 -2.8787 -6e-05 -0.00148 -1.48563 0.0041 0 0 0 0 0 0.0855 0.02248 0.07448 0 -0.18277 0 1.9342 -0.0272 1.09212 -1.60348
GLU_1335 -7.04221 0.49447 6.75281 -0.20586 0.01925 0.26502 3.36479 -3.32621 -0.02665 -0.24416 -2.35862 -0.53457 0 0 0 0 0 -0.04644 0.04543 0 3.00916 -0.23059 0 -2.7348 -0.21031 0.75496 -2.25453
ALA_1336 -6.73389 0.91103 3.11247 -0.02546 0.00067 0 2.43672 -2.71213 -0 -0 -1.76365 -0.38999 0 0 -0.73474 0 0 -0.11767 0 0 0 -0.28808 0 1.8394 -0.59118 0.68299 -4.3735
ILE_1337 -7.42786 0.69402 3.51663 -0.53836 0.25944 0.16025 3.00514 -2.57298 -0.01805 -0.1381 -2.72167 -0.16596 0 0 0 0 0 -0.05013 0.01545 0.57182 0 0.11792 0 0.73287 -0.32779 0.66313 -4.22423
THR_1338 -6.2147 0.37387 5.41884 -0.18049 0.10262 0.07046 3.02264 -2.81226 -0.02017 -0.15443 -4.14773 -0.25347 0 0 0 0 0 0.03198 0.01319 0.10035 0 0.14535 2.30502 -1.0874 0.0933 0.49387 -2.69917
HIS_1339 -8.52504 0.65434 6.2546 -0.45368 0.01812 0.31585 3.87397 -3.3992 -0.01078 -0.0448 -4.10088 -0.94919 0 0 -1.19027 -0.6685 0 0.04099 0.00958 0 2.21494 -0.06225 0 -0.45461 -0.01061 0.37226 -6.11518
ALA_1340 -3.61957 0.54663 1.9526 -0.02471 5e-05 0 0.84017 -1.39598 -0 -0 0.57028 -0.36505 0 0 0 0 0 -0.09288 0 0 0 -0.35378 0 1.8394 -0.39293 0.41973 -0.07605
SER_1341 -5.19356 0.26595 4.64516 -0.04167 0.00338 0.05702 2.67612 -2.21553 -0.01567 -0.16241 -2.6208 -0.22344 0 0 -2.10867 -0.6685 0 -0.05055 0.00253 0.21457 0 -0.34556 1.77604 -0.77834 -0.56502 0.36288 -4.98607
ARG_1342 -6.97335 0.81262 6.86211 -0.67808 0.2587 0.28451 2.47198 -2.88583 -0.01294 -0.10264 -1.83275 0.62672 0 0 0 -0.69291 0 0.09027 0.16565 2.19894 0 0.01358 0 -1.2888 -0.26847 1.10274 0.15207
PRO_1343 -2.90314 0.49908 2.09596 -0.13187 0.00223 0.09634 0.36911 -0.67502 -0 -0 -0.47287 0.1957 0 0 0 0 0 -0.09058 0.01058 0.15901 0 -0.99307 0 -2.4119 -0.39212 1.17225 -3.47033
SER_1344 -2.03913 0.22895 1.96817 -0.02952 0 0.07 0.9752 -0.86998 -0.02143 -0.14122 -0.53637 -0.4346 0 0 -0.62544 0 0 0.01311 0.12562 0.03608 0 -0.54696 0.65378 -0.77834 -0.58015 0.45142 -2.0808
SER_1345 -1.21311 0.11383 1.2837 -0.03142 0.00128 0.05739 0.41185 -0.66603 -0 -0 0.84491 -0.82903 0 0 0 0 0 -0.0632 0.00086 0.15879 0 -0.00662 0.60401 -0.77834 0.1572 0.29462 0.34068
GLY_1346 -1.22042 0.13929 0.92198 -5e-05 0 0 0.09187 -0.62076 -0.03142 -0.185 0.2204 -0.39628 0 0 0 0 0 -0.16336 0 0 0 -1.4424 0 0.83697 -0.23713 0.1658 -1.92051
VAL_1347 -5.46956 0.79657 1.36871 -0.28778 0.25409 0.06805 1.26074 -1.50876 -0.0085 -0.03858 -0.90453 -0.35919 0 0 -0.62544 0 0 -0.02112 0.02708 0.17952 0 -0.71566 0 1.9342 -0.73782 0.41381 -4.37417
SER_1348 -2.58711 0.07286 2.90059 -0.02404 0 0.02009 1.12567 -1.29197 -0.03128 -0.12904 -0.72379 -0.05588 0 0 0 0 0 0.01118 0.00073 0.94631 0 -0.30247 0.60005 -0.77834 -0.45506 0.38709 -0.3144
CYS_1349 -5.63813 0.68049 2.70237 -0.06181 0.00027 0.04153 1.84807 -1.55274 -0.00235 -0.01486 -1.86611 -0.25916 0 0 0 0 0 -0.04566 0.00598 0.76659 0 0.15632 0 3.6196 -0.6061 0.38695 0.16124
TYR_1350 -10.6028 0.98076 5.79676 -0.87479 0.13873 0.36699 3.50118 -3.52177 -0.00864 -0.13572 -3.57104 -0.45723 0 0 0 0 0 -0.25214 0.00213 0 2.03634 0.42308 0.00281 1.2797 -0.05334 0.80892 -4.14003
GLN_1351 -6.02979 0.72081 5.42472 -0.26348 0.05214 0.22644 2.63654 -2.54142 -0.00465 -0.06244 -2.50706 -0.50582 0 0 0 0 0 0.09028 0.26876 0 2.85382 -0.21387 0 -0.18838 0.10992 0.70795 0.77444
ARG_1352 -7.68492 0.80314 6.84116 -0.74945 0.10984 0.47541 3.25494 -3.5328 -0.0464 -0.25483 -3.52843 0.13161 0 0 -1.17908 0 0 -0.03236 0.43957 3.12565 0 -0.07377 0 -1.2888 -0.35176 0.82902 -2.71228
LEU_1353 -9.25987 0.63866 3.9358 -0.53168 0.25151 0.13908 2.96577 -3.07892 -0.00235 -0.01486 -2.00448 -0.02046 0 0 0 0 0 0.3698 0.10044 2.91713 0 -0.25828 0 0.18072 -0.32135 0.89406 -3.09925
GLU_1354 -7.70006 0.50268 9.13569 -0.33606 0.08338 0.41412 3.70808 -3.94973 -0.03802 -0.29955 -2.12661 -0.65764 0 0 0 0 0 0.05547 0.14741 0 3.23528 -0.09222 0 -2.7348 -0.26993 0.60605 -0.31644
PHE_1355 -9.46192 0.95638 4.53172 -0.78116 0.0278 0.21473 2.52483 -3.06069 -0.02154 -0.10511 -1.82466 -0.11457 0 0 0 0 0 0.13285 0 0 1.77409 -0.51964 0 1.0402 -0.03515 0.52948 -4.19236
VAL_1356 -7.97202 1.23076 3.07609 -0.31942 0.28113 0.07255 2.53058 -2.77757 -0 -0 -1.58714 -0.12061 0 0 0 0 0 -0.04289 9e-05 0.0626 0 -0.3281 0 1.9342 0.06598 0.4553 -3.43845
GLY_1357 -6.14902 0.79827 5.51374 -4e-05 0 0 2.62469 -3.09702 -0 -0 -2.52532 -0.40445 0 0 0 0 0 0.08062 0 0 0 0.49268 0 0.83697 0.25377 0.53457 -1.04055
ASP_1358 -5.25758 0.36003 7.78843 -0.21383 0.01461 0.69804 2.7741 -3.36702 -0.01614 -0.08365 -3.96766 -0.29234 0 0 0 0 0 0.00893 0.22908 0 3.42048 0.24162 0 -2.3716 0.65066 0.69493 1.31109
ALA_1359 -5.53691 0.82167 4.17764 -0.02143 0 0 2.256 -2.71647 -0.02777 -0.21333 -1.47958 -0.34096 0 0 0 0 0 -0.04474 0 0 0 -0.29061 0 1.8394 0.1443 0.8377 -0.59509
VAL_1360 -8.92327 0.68574 3.1166 -0.30748 0.16259 0.0677 2.6346 -2.89277 -0 -0 -2.28904 -0.03405 0 0 0 0 0 -0.05984 0.03031 0.02537 0 -0.38218 0 1.9342 -0.15189 0.64335 -5.74003
LEU_1361 -9.11998 0.71943 2.78265 -0.48448 0.27049 0.1205 2.54565 -2.70436 -0.01417 -0.07068 -2.44713 0.17905 0 0 0 0 0 0.08684 0.02302 0.35436 0 -0.29443 0 0.18072 -0.05475 0.6025 -7.32477
ASP_1362 -6.472 0.40411 7.65434 -0.20149 0.00037 0.65158 4.06453 -3.70176 -0.01919 -0.13143 -6.17364 -0.17988 0 0 0 -0.81767 0 0.02003 0.01705 0 3.14123 0.30635 0 -2.3716 -0.00052 0.60303 -3.20656
HIS_D_1363 -8.97071 0.87113 7.66333 -1.00692 0.08963 1.1676 3.23787 -3.95403 -0.02181 -0.18675 -3.04361 -0.3389 0 0 0 -0.60899 0 -0.01522 0.03589 0 1.88539 -0.13926 0 -0.45461 0.12891 0.71729 -2.94378
LEU_1364 -9.31192 1.27019 4.30308 -0.52595 0.36083 0.12622 2.46004 -3.06692 -0 -0 -1.54205 0.28113 0 0 0 0 0 0.00013 0.13971 0.39644 0 -0.26727 0 0.18072 -0.11907 0.84523 -4.46946
ILE_1365 -8.9307 0.90626 3.16427 -0.50205 0.32025 0.10111 2.55487 -2.8312 -0 -0 -2.74452 -0.01833 0 0 0 0 0 -0.01822 0.03284 0.57553 0 -0.45963 0 0.73287 -0.13018 0.53009 -6.71673
THR_1366 -8.72564 1.18512 6.16366 -0.1296 0.04006 0.05068 3.88566 -3.68124 -0.01725 -0.09388 -3.17233 -0.29134 0 0 0 0 0 0.17083 0.08099 0.77183 0 0.12436 4.19296 -1.0874 -0.05037 0.76878 0.18587
ARG_1367 -7.70476 0.65522 6.51215 -1.04276 0.40633 0.84095 3.34634 -3.2517 -0 -0 -2.09385 -0.17528 0 0 0 -0.48694 0 0.27129 0.12207 3.61838 0 -0.11604 0 -1.2888 -0.24274 0.91712 0.28698
HIS_D_1368 -5.79016 0.41718 5.8641 -0.74597 0.02016 0.76492 2.49197 -2.91794 -0 -0 -1.92612 -0.35395 0 0 0 -0.58321 0 0.13317 0.45819 0 1.51283 -0.29893 0 -0.45461 -0.03919 0.52807 -0.9195
LEU_1369 -8.43727 1.13044 2.01693 -0.51904 0.17423 0.12445 1.59059 -2.34394 -0.00622 -0.10102 -0.92372 0.25848 0 0 0 0 0 0.02309 0.12998 0.27326 0 -0.29269 0 0.18072 -0.0413 0.70597 -6.05706
PHE_1370 -9.08973 1.59616 1.62777 -0.62262 0.386 0.3725 1.47883 -2.03648 -0 -0 -1.86484 -0.25992 0 0 0 0 0 -0.06407 0.30204 0 3.27606 -0.192 0 1.0402 -0.48998 0.83203 -3.70807
PHE_1371 -4.27494 0.41818 2.9472 -0.86275 0.17307 0.43249 1.89686 -1.64901 -0 -0 -1.43122 -0.25675 0 0 0 0 0 0.05941 0.03751 0 3.52487 -0.16797 0 1.0402 0.40518 0.38302 2.67534
THR_1372 -3.62322 0.26874 2.83371 -0.2163 0.13658 0.09032 1.7414 -1.7114 -0 -0 -1.71328 -1.30031 0 0 0 0 0 0.42814 0.07632 0.88542 0 -0.05596 2.30192 -1.0874 0.65583 0.28971 0.00022
TYR_1373 -1.41151 0.06859 0.87491 -0.68825 0.06149 0.38157 0.31059 -0.59836 -0 -0 0.13086 -0.22898 0 0 0 0 0 0.06629 0.01966 0 2.34722 0.2961 0.00017 1.2797 0.32159 0.3616 3.59322
THR_1374 -3.57884 0.70541 3.10611 -0.11203 0.10785 0.06451 1.57506 -1.65549 -0.01513 -0.19989 -1.13521 -1.48445 0 0 -0.25242 0 0 0.0282 0.06593 0.29882 0 -0.60402 2.48532 -1.0874 0.4841 0.79281 -0.41076
SER_1375 -2.12386 0.25037 2.58479 -0.02966 0.02273 0.02979 1.31189 -1.16591 -0 -0 -1.02434 -0.06462 0 0 -0.23564 0 0 0.05182 0.0001 0.06269 0 0.09813 0.60005 -0.77834 0.30344 0.71313 0.60657
LEU_1376 -8.14296 1.69891 3.50602 -0.45394 0.14961 0.07503 2.3183 -2.20976 -0 -0 -1.29995 0.31468 0 0 -0.77535 0 0 0.01909 0.66045 0.69197 0 -0.0751 0 0.18072 -0.03995 1.08454 -2.29769
PRO_1377 -5.29322 0.97558 3.7704 -0.18648 0.00081 0.13156 1.84176 -1.54496 -0 -0 -1.19559 0.0684 0 0 0 0 0 0.1992 0.013 0.60263 0 -1.01862 0 -2.4119 -0.48246 1.65295 -2.87696
PRO_1378 -6.53182 1.04087 3.92591 -0.08221 0 0.05073 1.76931 -1.62306 -0 -0 -1.62312 0.68766 0 0 0 0 0 -0.09811 0.01374 0.69267 0 -0.26542 0 -2.4119 -0.40425 1.09926 -3.75973
GLY_1379 -2.89683 0.19183 3.94034 -5e-05 0 0 1.69997 -1.78349 -0 -0 -0.91378 -0.41717 0 0 0 0 0 -0.03334 0 0 0 -0.09313 0 0.83697 0.69953 0.69035 1.92121
ARG_1380 -8.4447 0.86942 7.45937 -0.60316 0.16853 0.33916 2.48004 -3.2882 -0.06012 -0.30508 -2.25858 0.30844 0 0 0 0 0 0.12789 0.34686 2.47642 0 -0.15407 0 -1.2888 0.58806 0.55784 -0.68067
LEU_1381 -9.81037 1.37787 4.07617 -0.49566 0.16529 0.12971 2.34841 -2.98449 -0 -0 -2.3327 0.20194 0 0 0 0 0 -0.038 0.06946 0.27457 0 -0.30595 0 0.18072 -0.45576 0.76325 -6.83554
THR_1382 -5.18583 0.28737 5.62328 -0.20068 0.12187 0.07302 3.19162 -2.82352 -0.00683 -0.08987 -3.55897 -0.12868 0 0 0 0 0 0.04127 0.02229 0.06764 0 -0.01744 2.2674 -1.0874 -0.1389 0.60995 -0.93243
ASP_1383 -5.87003 0.25961 7.58446 -0.11128 0.01008 0.3399 4.05123 -3.42062 -0 -0 -5.22761 -0.33645 0 0 0 -2.18906 0 -0.03531 0.00039 0 1.70619 0.14275 0 -2.3716 -0.12264 0.33413 -5.25584
LEU_1384 -9.23089 1.11582 4.39623 -0.6671 0.14141 0.23337 2.83379 -3.18352 -0 -0 -2.34728 0.09213 0 0 0 0 0 0.14175 0.00356 0.86687 0 -0.22396 0 0.18072 -0.23154 0.48888 -5.38976
ARG_1385 -7.93813 0.71918 7.1938 -1.13406 0.54878 0.90051 4.11976 -3.6459 -0.00683 -0.08987 -4.99631 0.10981 0 0 0 -1.37098 0 -0.04035 0.54577 3.46342 0 -0.07278 0 -1.2888 -0.23271 0.75486 -2.46085
ALA_1386 -3.63341 0.18091 3.89556 -0.02248 0 0 1.94318 -2.16237 -0 -0 -1.25433 -0.37213 0 0 -0.62524 0 0 0.04822 0 0 0 -0.3388 0 1.8394 -0.4648 0.55934 -0.40695
ALA_1387 -3.83953 0.17407 3.86885 -0.0218 0 0 2.20086 -2.25908 -0.0033 -0.04681 -1.5592 -0.32204 0 0 -0.3042 0 0 -0.03707 0 0 0 0.16622 0 1.8394 -0.15219 0.28712 -0.00871
ALA_1388 -4.90379 0.29685 1.97298 -0.02092 0 0 2.18797 -2.02689 -0 -0 -1.83151 -0.30704 0 0 0 0 0 -0.01549 0 0 0 0.17335 0 1.8394 0.28063 0.30547 -2.04899
VAL_1389 -6.30978 0.47315 1.67664 -0.30807 0.25727 0.07879 1.52706 -1.89746 -0 -0 -1.1882 -0.63781 0 0 0 0 0 0.13801 0.00632 0.11679 0 0.51763 0 1.9342 0.52198 0.51479 -2.5787
ASN_1390 -6.04712 0.31786 6.70485 -0.22895 0.02039 0.3477 3.76059 -3.29889 -0.0033 -0.04681 -3.64924 -0.82016 0 0 -1.80111 0 0 -0.03046 0.27519 0 2.70351 0.21359 0 -0.93687 0.68482 0.65767 -1.17675
ASN_1391 -5.49887 0.60538 5.36832 -0.18895 0.08751 0.29839 2.49813 -2.81171 -0 -0 -1.76837 -0.32634 0 0 0 -0.55797 0 -0.01206 0.02162 0 1.54682 0.13409 0 -0.93687 0.28745 0.56081 -0.69262
GLU_1392 -5.18255 0.30625 6.52901 -0.37686 0.13465 0.478 2.36469 -2.668 -0 -0 -2.85424 -0.6804 0 0 -1.17587 -0.99602 0 -0.06719 0.08683 0 3.45434 -0.2845 0 -2.7348 -0.34039 0.43216 -3.57489
ASN_1393 -6.09743 0.45244 5.84566 -0.18241 0.05253 0.27154 3.18733 -2.9172 -0.0088 -0.02929 -2.32137 -0.30441 0 0 -0.3042 0 0 -0.01184 0.01478 0 1.8586 0.19158 0 -0.93687 -0.12509 0.44381 -0.92065
PHE_1394 -11.3587 1.55797 3.86775 -0.57491 0.35907 0.25829 4.01253 -3.51741 -0 -0 -2.8756 -0.29961 0 0 0 0 0 -0.04948 0.11379 0 3.41605 0.06957 0 1.0402 0.07933 0.62899 -3.27213
ALA_1395 -6.10546 0.72897 3.54903 -0.02584 0.00071 0 2.64856 -2.81688 -0 -0 -2.53271 -0.42207 0 0 0 0 0 0.01166 0 0 0 -0.1395 0 1.8394 -0.32031 0.61555 -2.9689
ARG_1396 -7.05821 0.68872 6.90212 -0.81674 0.12557 0.6151 3.39299 -3.18574 -0 -0 -3.32649 0.04971 0 0 0 -0.67823 0 0.09153 0.12931 2.89308 0 -0.13045 0 -1.2888 -0.45117 0.69861 -1.34908
VAL_1397 -8.48037 0.89313 3.02334 -0.30277 0.15766 0.06875 2.77864 -2.87668 -0.03029 -0.14278 -2.04554 -0.1671 0 0 0 0 0 -0.03206 0.00971 0.1382 0 -0.34838 0 1.9342 -0.28146 0.76705 -4.93676
ALA_1398 -6.98088 0.96121 3.69741 -0.02243 0 0 3.02892 -3.10208 -0 -0 -1.96279 -0.39316 0 0 0 0 0 0.07193 0 0 0 -0.38692 0 1.8394 -0.3188 0.66576 -2.90243
VAL_1399 -7.45726 0.91129 2.74849 -0.29556 0.19086 0.06218 2.12861 -2.5741 -0 -0 -1.40451 -0.08496 0 0 0 0 0 0.0517 0.00372 0.05029 0 -0.44164 0 1.9342 -0.17414 0.50259 -3.84826
LYS_1400 -4.3694 0.17092 4.24859 -0.45353 0.10037 0.27006 1.43736 -1.90198 -0.03668 -0.14792 -0.88698 -0.13793 0 0 0 0 0 -0.04312 0.0103 1.99284 0 -0.04439 0 -1.5107 -0.05697 0.2884 -1.07076
HIS_D_1401 -7.77462 0.90273 4.70833 -0.4247 0.04339 0.55069 2.06359 -2.81529 -0.03668 -0.14792 -2.85693 -0.4337 0 0 -0.49957 0 0 0.00735 0.00766 0 1.77727 -0.46407 0 -0.45461 -0.3632 0.33418 -5.87609
LYS_1402 -5.63062 0.85908 4.16014 -0.35299 0.11031 0.24053 1.886 -2.19184 -0 -0 -1.2082 -0.38527 0 0 0 0 0 -0.1068 0.03153 1.54165 0 -0.16055 0 -1.5107 -0.32785 0.72209 -2.32348
LEU_1403 -9.20563 1.78207 2.09058 -0.53786 0.34741 0.11783 2.23662 -2.73964 -0.03837 -0.18009 -1.63375 -0.01994 0 0 0 0 0 -0.02533 0.18968 2.90879 0 -0.27547 0 0.18072 -0.20515 1.33132 -3.67621
HIS_1404 -7.97616 1.30027 5.14613 -0.62939 0.00933 0.6375 2.0952 -3.09805 -0.04561 -0.23928 -0.98993 -1.53807 0 0 0 0 0 -0.08969 0.00308 0 1.95218 0.08522 0 -0.45461 -0.24313 1.22174 -2.85329
LEU_1405 -7.96188 1.31811 4.36865 -0.49547 0.249 0.14154 1.76901 -2.71883 -0 -0 -1.77678 0.12839 0 0 -1.02932 0 0 0.01794 0.10926 0.12671 0 -0.11156 0 0.18072 -0.41854 0.76834 -5.33472
TYR_1406 -9.57903 1.18711 5.2132 -0.71745 0.12196 0.42082 2.85309 -3.27333 -0 -0 -1.45665 -0.15988 0 0 0 0 0 0.14581 0.0028 0 2.05105 -0.29731 0.0001 1.2797 -0.43318 0.93616 -1.70505
LEU_1407 -6.92554 0.56339 3.19255 -0.54042 0.14316 0.12069 1.29031 -2.21457 -0.03369 -0.20826 -1.82574 0.27905 0 0 -0.31137 0 0 -0.03599 0.1138 0.55989 0 -0.22047 0 0.18072 -0.35149 1.00535 -5.21864
ARG_1408 -8.80694 0.55154 9.89123 -1.03605 0.45358 0.79417 4.27441 -4.28823 -0.03728 -0.09446 -4.67818 0.07856 0 0 -1.34069 -0.48528 0 0.02173 0.48606 2.40979 0 0.18296 0 -1.2888 -0.03327 1.19926 -1.74588
HIS_1409 -8.91165 0.8395 6.35493 -1.02556 0.14992 1.26549 2.52269 -3.2357 -0.02193 -0.18138 -2.20139 -1.04429 0 0 -0.93736 -0.74622 0 -0.01048 0.09632 0 1.75006 -0.36164 0 -0.45461 0.16317 1.31449 -4.67564
GLY_1410 -3.06636 0.22469 2.47814 -8e-05 0 0 1.18661 -1.48392 -0.00877 -0.04893 -1.29998 -0.32673 0 0 -0.9184 0 0 0.26518 0 0 0 0.60434 0 0.83697 0.48122 0.74273 -0.33327
SER_1411 -6.01669 0.76973 5.80302 -0.04012 0.00196 0.07608 3.77924 -2.97629 -0 -0 -2.37498 -0.69705 0 0 -0.93736 0 0 -0.04489 0.00027 0.44796 0 0.4909 0.60177 -0.77834 0.6852 0.55962 -0.64996
SER_1412 -4.87836 0.52919 4.79972 -0.03632 0 0.04585 2.68852 -2.31792 -0.00714 -0.02121 -1.89992 -0.6564 0 0 0 -0.46953 0 -0.01778 0.00061 0.25347 0 0.05318 1.735 -0.77834 -0.05588 0.64802 -0.38524
ALA_1413 -4.44025 0.40335 3.56524 -0.0223 0 0 1.70577 -2.14565 -0.00876 -0.10566 -0.78967 -0.36281 0 0 0 0 0 -0.05964 0 0 0 -0.31884 0 1.8394 -0.56252 0.41879 -0.88354
LEU_1414 -8.6712 0.90013 4.23546 -0.50234 0.11061 0.11071 2.6385 -2.93923 -0 -0 -1.88802 0.01171 0 0 0 0 0 -0.01886 0.1544 3.11859 0 -0.22138 0 0.18072 -0.30482 0.47598 -2.60903
GLU_1415 -7.39566 0.72164 8.20688 -0.526 0.06515 0.92832 3.89408 -3.61158 -0.01332 -0.07144 -4.86191 -0.67255 0 0 0 -1.66759 0 0.05079 0.24234 0 3.50965 -0.27577 0 -2.7348 -0.30297 0.74309 -3.77166
LYS_1416 -6.05287 0.45384 6.68276 -0.27956 0.01595 0.10875 3.3121 -3.02453 -0 -0 -3.50852 -0.00092 0 0 -0.85183 0 0 -0.01746 0.02997 1.82331 0 0.03912 0 -1.5107 -0.35812 0.74284 -2.39587
GLN_1417 -8.36976 0.49111 7.16727 -0.26978 0.04771 0.23987 3.80904 -3.56839 -0.00313 -0.01979 -3.42071 -0.45414 0 0 -1.08935 -0.53921 0 0.05555 0.07563 0 3.16242 -0.16769 0 -0.18838 -0.24085 0.61601 -2.66655
ILE_1418 -8.76466 1.1095 4.42106 -0.50525 0.36809 0.09991 2.89936 -2.9382 -1e-05 -0.00012 -2.41297 0.1052 0 0 0 0 0 -0.07039 0.08514 0.47132 0 -0.48156 0 0.73287 -0.079 0.45522 -4.50448
ARG_1419 -7.93004 0.66021 8.04139 -0.89092 0.2695 0.62151 3.64686 -3.5789 -0.02261 -0.12622 -3.76146 0.30019 0 0 0 -1.5689 0 -0.0166 0.16269 2.34329 0 -0.11366 0 -1.2888 0.07253 0.68316 -2.49679
GLU_1420 -5.86627 0.23746 8.40962 -0.44043 0.0714 0.88382 3.78239 -3.43908 -0 -0 -5.20904 -0.44576 0 0 0 -1.91044 0 0.15176 0.02499 0 3.33052 -0.29172 0 -2.7348 -0.28174 0.74226 -2.98505
PHE_1421 -9.16328 1.27301 4.76423 -0.9061 0.04837 0.31135 2.8432 -3.08402 -0.02049 -0.13865 -2.57894 0.0094 0 0 0 0 0 -0.00598 0.0493 0 1.91743 -0.2847 0 1.0402 -0.32756 0.35582 -3.8974
VAL_1422 -8.24209 1.13037 4.58836 -0.30706 0.18959 0.06792 2.82587 -3.25482 -0 -0 -2.63861 0.04347 0 0 0 0 0 0.04167 0.07459 0.09904 0 -0.14587 0 1.9342 0.03397 0.3797 -3.17969
LYS_1423 -6.24126 0.27513 8.1358 -0.47539 0.17832 0.25157 3.62009 -3.44192 -0.03411 -0.25609 -5.07342 0.11025 0 0 0 -0.72949 0 -0.01606 0.03054 2.54838 0 0.01967 0 -1.5107 -0.09819 0.54083 -2.16606
GLU_1424 -5.72208 0.2661 6.58008 -0.22693 0.06546 0.35106 2.75974 -3.07186 -0.02862 -0.17703 -1.97156 -0.63708 0 0 0 0 0 0.04552 0.15074 0 3.00691 -0.2246 0 -2.7348 -0.44634 0.41739 -1.5979
VAL_1425 -7.63917 0.78026 4.12905 -0.3128 0.17889 0.06956 2.75577 -2.85623 -0 -0 -2.05759 -0.14316 0 0 0 0 0 0.00038 0.01213 0.09732 0 -0.34681 0 1.9342 -0.29924 0.3099 -3.38752
GLN_1426 -5.43411 0.31874 5.45941 -0.27705 0.06998 0.22676 2.37404 -2.79819 -0.02658 -0.23576 -1.94662 -0.53547 0 0 0 0 0 0.044 0.07748 0 2.75209 -0.20092 0 -0.18838 -0.21229 0.29882 -0.23404
THR_1427 -5.55822 0.57147 6.76676 -0.19791 0.10466 0.06927 4.23311 -3.23962 -0 -0 -4.18359 -0.08992 0 0 0 0 0 -0.01629 0.00696 0.05579 0 -0.01022 2.34177 -1.0874 -0.08898 0.50073 0.17836
GLU_1428 -5.73616 0.41159 6.22693 -0.34055 0.10425 0.41867 1.94624 -2.87144 -0 -0 -0.95336 -0.67884 0 0 0 0 0 0.01063 0.05684 0 3.10568 -0.15006 0 -2.7348 0.03869 0.52129 -0.62438
SER_1429 -2.79317 0.24034 4.22935 -0.02412 3e-05 0.02282 1.93676 -1.88198 -0 -0 -1.16389 -0.32639 0 0 0 -0.67823 0 -0.06334 0.00695 0.60559 0 0.25038 0.60087 -0.77834 -0.17442 0.30475 0.31395
SER_1430 -2.41217 0.15488 3.04645 -0.02442 0.00028 0.02391 1.49921 -1.32873 -0.00947 -0.0648 -1.21499 0.08245 0 0 0 0 0 -0.05502 0.01704 0.41521 0 0.16925 0.60077 -0.77834 0.07332 0.42058 0.61542
LYS_1431 -3.91919 0.49037 4.27668 -0.45781 0.10526 0.25307 2.00361 -1.98004 -0 -0 -0.27308 -0.19084 0 0 0 0 0 0.28725 0.00797 1.8071 0 0.01658 0 -1.5107 0.30546 1.00441 2.22611
PRO_1432 -2.03061 0.41455 1.39232 -0.08436 0.00025 0.05227 0.60638 -0.64981 -0.00367 -0.06537 -0.05179 0.66564 0 0 0 0 0 -0.11319 0.00125 0.54591 0 -0.31945 0 -2.4119 -0.15041 1.46832 -0.73365
GLY_1433 -1.83393 0.12741 1.53622 -0.00019 0 0 0.51343 -0.84506 -0 -0 0.07424 -0.29362 0 0 0 0 0 -0.01832 0 0 0 1.16726 0 0.83697 0.20435 0.83767 2.30645
PHE_1434 -7.30674 0.76847 4.50924 -0.5175 0.03578 -0.06767 2.74474 -2.58278 -0 -0 -1.24606 -0.39477 0 0 0 0 0 0.0581 0.2079 0 1.82518 -0.17384 0 1.0402 0.81833 0.51246 0.23103
ASN_1435 -6.59221 0.83079 5.95905 -0.19561 0.02412 0.30967 2.69954 -3.02289 -0.00015 -0.00056 -0.70087 -0.40888 0 0 -0.61155 -0.51753 0 -0.24656 0.00085 0 1.62198 0.35703 0 -0.93687 0.69428 0.92426 0.1879
SER_1436 -2.00228 0.2609 2.49043 -0.02939 0 0.04936 1.26713 -1.21512 -0.00367 -0.06537 -0.8598 -1.04059 0 0 0 0 0 -0.06013 0.03439 0.17153 0 -0.26498 0.61027 -0.77834 -0.00748 0.60968 -0.83346
PHE_1437 -4.13547 0.39724 3.5996 -0.59279 0.06773 0.28441 2.51901 -2.0093 -0 -0 -1.99848 -0.07839 0 0 0 0 0 0.31945 0.25041 0 2.44084 0.0234 0 1.0402 -0.1781 0.27752 2.22726
GLY_1438 -2.93249 0.42805 3.15874 -0.00015 0 0 1.89338 -1.63019 -0.00015 -0.00056 -1.40553 -0.29479 0 0 0 0 0 -0.29228 0 0 0 -1.3151 0 0.83697 0.21267 0.43188 -0.90954
LEU_1439 -4.62142 0.61799 3.32057 -0.7042 0.34835 0.20835 1.72406 -1.78948 -0 -0 -0.47264 -0.02293 0 0 -0.94025 0 0 -0.11435 0.04481 2.34271 0 0.0767 0 0.18072 0.10971 0.47614 0.78483
GLY_1440 -2.78755 0.41829 3.08448 -5e-05 0 0 1.30366 -1.63453 -0.00114 -0.0209 -1.07288 -0.42113 0 0 0 0 0 -0.17055 0 0 0 0.29782 0 0.83697 0.25646 0.37272 0.46166
ASP_1441 -5.2395 0.75436 7.09209 -0.23265 0.05257 0.75122 3.25067 -3.06698 -0 -0 -5.61935 -1.02383 0 0 0 -0.81544 0 0.02842 0.04419 0 1.97818 -0.9028 0 -2.3716 0.38961 0.44528 -4.48554
CYS_1442 -2.87593 0.09684 3.11124 -0.0907 0.00233 0.05207 1.02619 -1.4327 -0.01394 -0.08009 -0.00195 -0.2547 0 0 -0.61155 0 0 -0.04418 0.03472 0.07036 0 -0.52042 0 3.6196 0.58608 0.40743 3.0807
LYS_1443 -4.97197 0.25596 5.41002 -0.68822 0.20036 0.6876 2.13385 -1.96323 -0 -0 -3.5024 -0.18444 0 0 0 -1.29392 0 -0.06802 0.10576 2.31396 0 0.35786 0 -1.5107 0.73134 0.6286 -1.35759
ALA_1444 -2.86046 0.62836 1.84217 -0.01852 0 0 0.52687 -1.09065 -0.02303 -0.06933 0.32064 -0.3366 0 0 0 0 0 0.01214 0 0 0 0.26549 0 1.8394 1.5184 1.82587 4.38073
PRO_1445 -6.7919 1.26563 2.38701 -0.23493 0.09304 0.17075 0.29005 -1.1134 -0 -0 0.2385 -0.28447 0 0 0 0 0 0.13209 0.0977 0.18994 0 -0.2658 0 -2.4119 1.30627 1.77146 -3.15997
LYS_1446 -4.35236 0.68174 2.895 -0.3273 0.04857 0.20911 1.12921 -1.56863 -0.01505 -0.06205 1.07267 -0.3659 0 0 0 0 0 0.16448 0.06438 1.87404 0 0.25989 0 -1.5107 1.49249 0.71753 2.40712
VAL_1447 -6.51194 0.85605 2.19848 -0.2801 0.13504 0.05224 1.53858 -1.9676 -0 -0 -0.60324 -0.23471 0 0 0 0 0 0.22467 0.04499 0.13589 0 -0.06211 0 1.9342 1.85045 0.70971 0.02059
LEU_1448 -7.72121 0.98171 1.28236 -0.50734 0.37301 0.11993 1.82601 -1.85325 -0 -0 -0.30963 0.24998 0 0 0 0 0 0.16078 0.07456 0.42117 0 -0.22834 0 0.18072 0.47695 0.73876 -3.73382
GLY_1449 -5.3724 0.48209 4.35638 -5e-05 0 0 1.64283 -2.47943 -0 -0 -0.41672 -0.43328 0 0 0 0 0 -0.03111 0 0 0 0.61577 0 0.83697 0.11708 0.45686 -0.22501
ASP_1450 -6.93351 0.3994 9.21336 -0.11199 0.00707 0.34538 2.86731 -3.98233 -0.02823 -0.25485 -1.16954 -0.27522 0 0 0 -0.55797 0 0.62785 0.14307 0 1.85149 -0.03994 0 -2.3716 0.00758 0.47619 0.21351
ILE_1451 -8.71487 1.12865 4.69782 -0.67619 0.6278 0.155 3.37 -3.21221 -0.00629 -0.04203 -1.78159 0.26104 0 0 0 0 0 0.06584 0.05744 0.58748 0 -0.35965 0 0.73287 -0.16688 0.82149 -2.45426
VAL_1452 -9.04446 1.40591 2.65825 -0.30591 0.17312 0.0659 2.57479 -2.92137 -0 -0 -1.60148 -0.00295 0 0 0 0 0 0.15695 0.06853 0.15227 0 -0.10906 0 1.9342 0.03112 0.83209 -3.9321
GLU_1453 -9.41653 1.39868 9.52822 -0.22006 0.04024 0.31801 3.37718 -4.53673 -0.03856 -0.27235 -2.41155 -0.56634 0 0 0 0 0 -0.01652 0.0552 0 3.12123 -0.06422 0 -2.7348 0.01182 0.71721 -1.70987
SER_1454 -7.79423 0.23589 6.94137 -0.02765 0 0.04339 3.86249 -3.64469 -0 -0 -3.39865 -1.03084 0 0 -0.73474 0 0 0.18512 0.00307 0.27998 0 0.09746 0.82801 -0.77834 -0.34796 0.68135 -4.59897
ILE_1455 -9.47922 0.96465 3.13135 -0.50514 0.39046 0.09917 3.1044 -3.04283 -0 -0 -2.34716 0.00091 0 0 0 0 0 0.0126 0.0422 0.57279 0 -0.49831 0 0.73287 -0.24831 0.55297 -6.51661
ALA_1456 -6.79665 0.39328 3.16544 -0.02235 0 0 2.8048 -2.80187 -0.00629 -0.04203 -2.15563 -0.39158 0 0 0 0 0 0.11056 0 0 0 -0.3976 0 1.8394 -0.26208 0.41827 -4.14432
GLY_1457 -5.84338 0.69044 5.11288 -5e-05 0 0 2.75446 -2.89341 -0 -0 -2.87882 -0.41973 0 0 0 0 0 -0.0813 0 0 0 0.16456 0 0.83697 0.29447 0.22829 -2.03461
ALA_1458 -7.03298 0.72226 3.62108 -0.02193 0 0 2.7613 -2.95095 -0 -0 -1.83959 -0.35378 0 0 0 0 0 -0.05881 0 0 0 -0.33284 0 1.8394 0.33213 0.25293 -3.06177
ILE_1459 -9.27999 0.91459 3.70071 -0.51765 0.44144 0.1028 2.5537 -3.1506 -0 -0 -2.09156 -0.04782 0 0 -0.41434 0 0 0.09947 0.14718 0.5804 0 -0.46641 0 0.73287 -0.25231 0.44924 -6.49829
PHE_1460 -13.1127 2.26123 5.48833 -0.88265 0.05777 0.19377 3.86496 -4.26713 -0 -0 -3.84143 -0.14866 0 0 0 0 0 0.06587 0.67245 0 1.74565 -0.53191 0 1.0402 0.09191 1.03648 -6.26583
LEU_1461 -8.6307 1.30994 2.81589 -0.48726 0.22312 0.11291 2.1286 -2.56703 -0.00199 -0.02137 -1.86494 0.29356 0 0 0 0 0 -0.0434 0.06918 0.41662 0 -0.25902 0 0.18072 -0.04369 1.64883 -4.72003
ASP_1462 -5.24393 0.34734 7.72191 -0.23057 0.01964 0.78775 3.77612 -3.24491 -0.00142 -0.01008 -5.45435 -1.19409 0 0 -1.70849 0 0 -0.06086 0.12379 0 2.26081 -0.45497 0 -2.3716 -0.47494 1.66235 -3.75051
SER_1463 -3.74409 0.40943 4.4781 -0.03502 0.00783 0.02678 2.15117 -2.10578 -0.03877 -0.17962 -1.43601 -0.14554 0 0 -0.41434 0 0 -0.05786 0.00033 0.56306 0 -0.05222 1.74016 -0.77834 -0.4721 0.97465 0.8918
GLY_1464 -1.94451 0.32413 2.49728 -6e-05 0 0 0.85861 -1.1986 -0 -0 -0.09065 -0.3743 0 0 0 0 0 -0.16594 0 0 0 -1.50586 0 0.83697 -0.0819 0.35701 -0.48782
LYS_1465 -6.0983 0.88401 3.64409 -0.38302 0.07216 0.32042 1.31824 -1.93338 -0.06523 -0.30498 -0.51523 -0.19252 0 0 0 0 0 -0.06761 0.09535 1.7278 0 -0.16217 0 -1.5107 0.25728 0.52494 -2.38885
ASP_1466 -5.75145 0.72372 7.44068 -0.20916 0.05839 0.67669 3.35993 -3.4523 -0.02007 -0.21214 -4.8593 -1.35571 0 0 -0.51875 -0.67456 0 -0.08137 0.06952 0 2.24041 -0.35192 0 -2.3716 0.2228 0.54134 -4.52487
THR_1467 -6.76728 1.00424 3.32778 -0.12456 0.04295 0.06111 2.12844 -2.49405 -0.02685 -0.26318 -1.41532 -0.79364 0 0 0 0 0 -0.06716 0.0139 0.1279 0 0.10482 2.29487 -1.0874 -0.08211 0.29308 -3.72245
THR_1468 -4.74128 0.76961 6.06866 -0.20277 0.14921 0.07612 2.61532 -2.72062 -0.02585 -0.17651 -3.87238 -0.12254 0 0 -0.51875 -0.67456 0 -0.02774 0.3 0.14097 0 0.00502 2.33497 -1.0874 -0.08646 0.65386 -1.14312
ALA_1469 -5.18745 0.48091 3.84825 -0.02235 0 0 2.19845 -2.4625 -0 -0 -0.62837 -0.35802 0 0 0 0 0 0.06621 0 0 0 -0.18727 0 1.8394 -0.17129 0.6286 0.04457
ALA_1470 -6.51728 0.48858 3.16462 -0.02104 0 0 2.88541 -2.75238 -0 -0 -2.35942 -0.38118 0 0 0 0 0 -0.03675 0 0 0 -0.1899 0 1.8394 -0.36888 0.26874 -3.9801
TRP_1471 -11.4913 1.53815 5.59177 -1.04122 0.36461 0.40494 2.96628 -3.67638 -0.00917 -0.07745 -2.25925 -0.2962 0 0 0 0 0 0.22101 1.14889 0 3.3568 0.08037 0 1.6906 -0.36678 0.6282 -1.22617
LYS_1472 -3.91292 0.33268 3.79348 -0.29831 0.02095 0.14078 1.50136 -1.81691 -0 -0 -1.49677 -0.08949 0 0 0 0 0 -0.13189 0.05144 1.79699 0 -0.02919 0 -1.5107 -0.36328 0.68604 -1.32573
VAL_1473 -7.26179 1.12393 2.40043 -0.28019 0.19354 0.05624 2.16662 -2.23701 -0 -0 -0.47681 -0.2883 0 0 0 0 0 0.02324 0.0144 0.14451 0 -0.53139 0 1.9342 -0.09314 0.4717 -2.63983
PHE_1474 -11.618 1.44435 2.06113 -0.73857 0.09707 0.35627 3.24166 -2.8027 -0.02216 -0.08743 -2.75433 0.0166 0 0 0 0 0 -0.02679 0.17437 0 2.23574 -0.00547 0 1.0402 0.00802 1.35448 -6.02553
GLN_1475 -6.53553 1.26311 5.94521 -0.38385 0.12007 0.2184 2.76271 -2.79731 -0.00917 -0.07745 -3.29657 -0.40357 0 0 0 0 0 0.15322 0.02723 0 3.02277 0.20109 0 -0.18838 5.60363 2.4236 8.0492
PRO_1476 -4.04487 0.73514 2.70054 -0.09166 0.00252 0.05739 0.39929 -1.08626 -0 -0 -0.48505 0.63505 0 0 0 0 0 -0.10352 0.02034 0.47219 0 -0.28416 0 -2.4119 5.50975 1.79268 3.81746
LEU_1477 -8.65789 1.66421 2.04602 -0.47234 0.25019 0.10453 1.49125 -2.13635 -0 -0 -0.39129 0.19279 0 0 0 0 0 -0.0408 0.04958 0.47202 0 -0.20453 0 0.18072 -0.09255 0.72588 -4.81857
LEU_1478 -8.25412 1.33026 1.98117 -0.53486 0.41379 0.13847 2.36701 -2.12614 -0 -0 -2.38748 0.21959 0 0 0 0 0 -0.05476 0.03403 0.29047 0 -0.28373 0 0.18072 0.10264 0.73923 -5.84369
GLN_1479 -6.98247 1.12075 7.19554 -0.77099 0.05232 0.79665 4.02713 -3.28633 -0.02216 -0.08743 -5.59943 -0.80389 0 0 0 -1.15866 0 0.19644 0.00217 0 2.86997 -0.19079 0 -0.18838 5.70494 1.86163 4.73702
PRO_1480 -4.51779 0.94161 3.25364 -0.07628 0 0.04617 0.69348 -1.25089 -0 -0 -0.18026 0.5715 0 0 0 0 0 -0.15386 0.02759 0.41612 0 -0.63366 0 -2.4119 5.61448 1.70932 4.04928
MET_1481 -5.72468 0.44955 3.84954 -0.50861 0.142 0.15946 1.72792 -1.77876 -0 -0 -1.47504 -0.32822 0 0 0 0 0 0.2793 0.04458 1.19842 0 0.26288 0 0.60916 0.43316 0.72443 0.06508
VAL_1482 -6.30457 0.72427 2.62531 -0.27208 0.10626 0.05715 2.05731 -2.06849 -0.01282 -0.12716 -0.58399 -0.33365 0 0 0 0 0 0.00154 0.00597 0.18022 0 -0.44631 0 1.9342 0.79435 0.87945 -0.78304
THR_1483 -3.6812 0.73333 4.44045 -0.21597 0.20718 0.07973 1.91803 -1.91271 -0.02484 -0.2521 -1.59182 -0.03365 0 0 0 -0.57545 0 -0.04926 0.13845 0.11995 0 0.15243 2.27783 -1.0874 5.96165 1.75913 8.36374
PRO_1484 -3.2394 0.82306 2.22728 -0.079 2e-05 0.04735 0.35995 -0.86083 -0 -0 -0.07352 0.58629 0 0 0 0 0 -0.20118 0.00121 0.40629 0 -0.62932 0 -2.4119 5.57289 1.59673 4.12592
GLU_1485 -5.46571 0.88323 4.7942 -0.1825 0.01643 0.24242 2.30341 -2.24171 -0.01841 -0.15839 -2.2857 -0.46747 0 0 -0.85665 0 0 -0.01275 0.22556 0 3.63615 0.14848 0 -2.7348 -0.05434 0.62374 -1.60479
THR_1486 -4.21217 1.06549 1.9431 -0.21531 0.21657 0.08277 0.91851 -1.30884 -0.02092 -0.22381 -0.21338 -0.42526 0 0 0 0 0 0.00788 0.0751 0.17659 0 -0.25332 2.3318 -1.0874 0.48728 2.8381 2.18278
LEU_1487 -4.52596 1.08197 2.26911 -0.52816 0.27378 0.16228 1.2219 -1.43807 -0 -0 -0.6084 0.03576 0 0 0 0 0 0.05519 0.15598 0.24449 0 0.74465 0 0.18072 6.18313 3.88505 9.39343
PRO_1488 -7.36081 1.87396 4.20814 -0.19597 0.01226 0.1368 0.7724 -1.70647 -0 -0 -1.14145 0.23659 0 0 0 0 0 0.03281 0.01268 0.33599 0 -0.87606 0 -2.4119 5.82759 1.74303 1.4996
MET_1489 -3.02004 0.18868 2.43005 -0.54417 0.17856 0.04177 0.81617 -1.0826 -0.01841 -0.15839 -1.08441 0.02316 0 0 -0.85665 0 0 -0.05676 0.07053 1.69189 0 0.27555 0 0.60916 -0.04029 0.57234 0.03616
HIS_D_1490 -8.52866 1.6919 7.74903 -0.39071 0.16024 0.51092 2.72176 -3.45644 -0.0291 -0.16183 -1.59016 -0.40964 0 0 0 -0.66597 0 0.14498 0.00179 0 1.50102 -0.73351 0 -0.45461 -0.2021 1.98075 -0.16034
PRO_1491 -5.37477 0.72173 2.77882 -0.08039 0 0.05037 1.08915 -1.43455 -0 -0 0.19199 0.73775 0 0 0 0 0 -0.12879 0.00468 0.81219 0 -0.1141 0 -2.4119 -0.18437 2.11466 -1.22754
VAL_1492 -5.92678 0.81377 2.96563 -0.29187 0.18914 0.06241 1.54288 -2.16103 -0 -0 -0.38462 -0.16913 0 0 0 0 0 0.06355 0.00205 0.12575 0 -0.52013 0 1.9342 0.01063 0.39998 -1.34355
ARG_1493 -6.73904 0.39411 7.44304 -1.12273 0.3917 0.77673 2.97595 -3.0774 -0.02145 -0.18844 -3.61507 0.21757 0 0 0 -1.52309 0 -0.01766 0.29375 3.12568 0 -0.14464 0 -1.2888 -0.1154 0.56286 -1.67231
GLU_1494 -7.09721 0.7031 8.17991 -0.36953 0.13989 0.45028 3.78766 -3.41639 -0 -0 -4.85139 -0.61193 0 0 0 -1.06677 0 0.02294 0.02236 0 3.34072 -0.15325 0 -2.7348 -0.43571 0.74771 -3.34241
LEU_1495 -7.99342 0.59204 3.92437 -0.63364 0.30881 0.18366 2.42659 -2.83775 -0.0291 -0.16183 -1.22837 -0.00313 0 0 0 0 0 0.09355 0.06016 1.3098 0 -0.29905 0 0.18072 -0.34546 0.77084 -3.6812
GLN_1496 -5.60867 0.46813 5.28164 -0.26964 0.0543 0.19458 1.96351 -2.70722 -0.01294 -0.12407 -1.26772 -0.489 0 0 0 0 0 0.14932 0.02487 0 2.71245 -0.16321 0 -0.18838 -0.30083 0.74627 0.46338
GLU_1497 -4.82991 0.20008 6.23985 -0.19294 0.01703 0.2378 2.46886 -2.69223 -0.03731 -0.16076 -3.17322 -0.53027 0 0 0 0 0 -0.03275 0.15214 0 3.11547 -0.07781 0 -2.7348 -0.02121 0.46455 -1.58744
ARG_1498 -7.28787 0.43742 7.38332 -0.99642 0.27539 0.62668 3.92975 -3.17039 -0.04577 -0.35917 -4.59092 0.15822 0 0 0 -1.8628 0 0.00738 0.39794 2.75228 0 -0.14672 0 -1.2888 -0.04185 0.51914 -3.30317
CYS_1499 -7.51193 0.94165 5.00901 -0.05249 0.03291 0.02522 3.21421 -2.75419 -0.02278 -0.15648 -3.47127 -0.41966 0 0 0 0 0 -0.0314 0.09314 0.28174 0 -0.05452 0 3.6196 0.08563 0.70337 -0.46823
GLN_1500 -3.49651 0.20633 4.1086 -0.43696 0.06347 0.35203 2.02197 -1.87605 -0 -0 -1.49926 -0.09016 0 0 0 0 0 -0.12838 0.00706 0 3.45454 -0.02249 0 -0.18838 0.23899 0.58944 3.30426
GLN_1501 -3.39662 0.70511 3.43675 -0.28617 0.05777 0.23789 0.64375 -1.53296 -0.00251 -0.00828 -0.47078 -0.60934 0 0 0 -0.87419 0 -0.00563 0.04617 0 2.82159 -0.18183 0 -0.18838 -0.08651 0.6015 0.90735
GLN_1502 -6.72624 0.50931 5.90328 -0.55461 0.05908 0.84474 3.43679 -2.79113 -0.01445 -0.15047 -3.63789 -0.6018 0 0 0 -1.76005 0 -0.02788 0.04355 0 3.46845 -0.14306 0 -0.18838 0.20663 0.7198 -1.40434
ALA_1503 -3.87505 0.42754 1.80881 -0.02492 0 0 1.24434 -1.52398 -0.02278 -0.15648 -1.07184 -0.19264 0 0 0 0 0 0.01368 0 0 0 -0.09878 0 1.8394 -0.1828 0.44636 -1.36914
GLU_1504 -3.54121 0.2062 3.10879 -0.1983 0.02487 0.27714 1.04495 -1.41679 -0 -0 -0.92403 -0.51834 0 0 0 0 0 0.08879 0.03039 0 3.04001 0.10308 0 -2.7348 -0.41474 0.23337 -1.59062
GLY_1505 -1.19658 0.1797 1.12889 -0.00042 0 0 0.20207 -0.59401 -0.02161 -0.08151 -0.29213 -0.30749 0 0 0 0 0 0.32116 0 0 0 0.98195 0 0.83697 0.5659 0.21765 1.94056
LEU_1506 -4.95487 0.7476 2.01778 -0.4702 0.20988 0.11283 0.64771 -1.48218 -0 -0 -0.44636 0.53146 0 0 0 0 0 1.58353 0.07063 0.65422 0 0.09704 0 0.18072 0.53637 26.5984 26.6346
GLU_1507 -3.2937 0.28508 4.13481 -0.27928 0.05611 0.3343 1.43132 -1.61325 -0.02161 -0.08151 -3.25463 -0.13213 0 0 0 0 0 -0.03264 0.00581 0 2.9135 -0.01178 0 -2.7348 -0.24031 26.7829 24.2482
TYR_1508 -4.83789 0.60989 2.1796 -1.10261 0.11547 0.65116 0.54127 -1.1172 -0 -0 -0.60996 -0.31004 0 0 0 0 0 0.22917 0.00368 0 2.13969 -0.38564 9e-05 1.2797 -0.40127 0.50482 -0.51008
LYS_1509 -4.25414 0.35312 6.07819 -0.33541 0.04151 0.17125 3.21191 -2.49592 -0 -0 -4.7236 0.12832 0 0 0 0 0 0.00283 0.04361 2.45079 0 0.00054 0 -1.5107 -0.22033 0.62739 -0.43066
ALA_1510 -2.15714 0.29392 1.89901 -0.03034 0.01144 0 0.88115 -1.05727 -0 -0 -1.59539 -0.47063 0 0 0 0 0 -0.02326 0 0 0 -0.04158 0 1.8394 0.18336 0.50573 0.2384
SER_1511 -3.97792 0.28241 5.84986 -0.03146 0.01176 0.02924 3.42308 -2.57216 -0.03167 -0.1656 -3.60132 -0.24455 0 0 0 0 0 0.18251 1e-05 0.23509 0 0.34014 0.60007 -0.77834 0.74752 0.45685 0.75554
ARG_1512 -3.82211 0.48003 4.02822 -0.6196 0.09464 0.39283 1.8145 -1.98983 -0 -0 -1.76651 0.25083 0 0 0 0 0 -0.06243 0.11681 1.97637 0 -0.19531 0 -1.2888 0.31007 0.54947 0.26917
SER_1513 -1.17375 0.13243 1.63123 -0.02925 0.00036 0.04683 0.48171 -0.7831 -0 -0 0.20803 -0.97231 0 0 0 0 0 -0.07294 0.00329 0.16728 0 -0.18461 0.60869 -0.77834 -0.53767 0.26419 -0.98795
GLY_1514 -1.9701 0.3351 2.47512 -9e-05 0 0 1.13761 -1.26618 -0.03522 -0.15003 -0.50737 -0.34371 0 0 0 0 0 -0.04591 0 0 0 0.6261 0 0.83697 0.11128 0.18383 1.38739
ASN_1515 -3.57958 0.30332 3.95204 -0.40735 0.11884 0.83196 1.96338 -1.87775 -0 -0 -2.16445 -0.85421 0 0 -0.52099 0 0 -0.09889 0 0 1.7298 -1.03267 0 -0.93687 -0.03832 0.25738 -2.35437
THR_1516 -5.69525 0.60869 4.97917 -0.09916 0.03243 0.07075 2.08553 -2.61961 -0.04452 -0.2214 -1.59268 -0.53027 0 0 0 0 0 0.04537 0.03317 0.12475 0 -0.39409 2.31059 -1.0874 -0.71211 0.62027 -2.08576
ALA_1517 -4.76766 0.42899 2.52268 -0.02955 0.00634 0 2.1457 -2.01398 -0.01461 -0.04932 -1.70563 -0.48146 0 0 0 0 0 -0.00623 0 0 0 0.26673 0 1.8394 0.42694 0.70427 -0.72738
THR_1518 -4.81602 0.72984 4.72189 -0.16829 0.07765 0.06152 2.73769 -2.39808 -0.03254 -0.18647 -3.68803 -0.00471 0 0 0 0 0 0.02524 0.03062 0.06263 0 0.04057 2.28449 -1.0874 0.47551 0.6439 -0.49
VAL_1519 -5.9585 0.5646 0.9369 -0.38037 0.42073 0.09032 1.0459 -1.72494 -0 -0 -0.11686 -0.34703 0 0 0 0 0 -0.06224 0.0286 0.94664 0 -0.80694 0 1.9342 -0.3834 0.90589 -2.90651
GLU_1520 -4.0554 0.3976 2.90808 -0.37917 0.0789 0.69004 0.8701 -1.57339 -0 -0 -1.09713 -0.61587 0 0 0 0 0 0.00187 0.00112 0 3.23238 -0.05504 0 -2.7348 -0.38285 0.7048 -2.00879
VAL_1521 -5.36092 0.71967 0.7888 -0.27227 0.18961 0.05659 0.20119 -1.53386 -0 -0 0.40105 -0.3134 0 0 0 0 0 -0.01916 0.00739 0.27432 0 -0.75329 0 1.9342 -0.36295 0.30765 -3.73538
PHE_1522 -6.74286 0.61251 3.55199 -0.79421 0.08351 0.0496 1.33372 -2.35481 -0 -0 -1.04399 -0.57375 0 0 0 0 0 0.17589 0.04885 0 1.78407 -0.2586 0 1.0402 0.27649 0.45007 -2.36133
ILE_1523 -8.76902 0.99054 2.18165 -0.42526 0.22812 0.08409 1.73875 -2.36367 -0.0038 -0.0094 -1.13793 -0.12453 0 0 0 0 0 -0.07303 0.08827 0.40507 0 -0.50065 0 0.73287 0.37313 1.04593 -5.53888
ASP_1524 -3.59472 0.35 3.23846 -0.15744 0.00045 0.47097 1.43567 -1.59218 -0 -0 -0.83502 -0.75851 0 0 0 0 0 0.05933 0.05418 0 2.72373 -0.20707 0 -2.3716 -0.18454 0.89089 -0.47739
GLY_1525 -1.34053 0.27442 1.77383 -0.0001 0 0 0.43127 -0.9035 -0 -0 0.08052 -0.35321 0 0 0 0 0 -0.08728 0 0 0 -1.5356 0 0.83697 0.1206 0.58021 -0.12241
VAL_1526 -2.87763 0.38438 2.61728 -0.28173 0.257 0.07377 1.27178 -1.53135 -0 -0 -2.4404 -0.51988 0 0 0 0 0 0.01072 0.00646 0.00285 0 0.66926 0 1.9342 5.74252 0.76175 6.08099
GLN_1527 -7.74622 1.19223 4.84804 -0.66417 0.08421 0.46607 2.64497 -2.86414 -0.0038 -0.0094 -0.28747 0.06348 0 0 -1.04791 0 0 0.01188 0.19165 0 4.20959 0.00093 0 -0.18838 5.4679 0.62658 6.99605
VAL_1528 -3.09835 0.38083 1.91464 -0.31266 0.22847 0.06611 1.20779 -1.29223 -0.01474 -0.13817 -0.67116 -0.38663 0 0 -1.04791 0 0 -0.01838 2e-05 0.07908 0 -0.46843 0 1.9342 -0.26509 0.38348 -1.51913
GLY_1529 -2.09686 0.12318 0.43129 -0.00167 0 0 0.09064 -0.59945 -0.02102 -0.0817 0.19022 -0.35442 0 0 0 0 0 0.02737 0 0 0 -1.24716 0 0.83697 0.05642 0.14965 -2.49654
VAL_1530 -4.05243 0.27099 2.30564 -0.27838 0.22061 0.06138 1.49541 -1.59071 -0 -0 -0.0102 -0.25099 0 0 0 0 0 -0.01392 0.00477 0.23315 0 -0.76809 0 1.9342 0.03829 0.24534 -0.15494
ALA_1531 -3.51972 0.32614 0.21607 -0.02145 0 0 0.82033 -1.04316 -0.02102 -0.0817 -0.14503 -0.15622 0 0 0 0 0 0.00539 0 0 0 -0.00586 0 1.8394 -0.33063 0.24279 -1.87467
GLN_1532 -8.69845 0.90995 6.19638 -0.26417 0.0204 0.2052 3.27106 -3.35908 -0.03684 -0.1379 -3.18614 -0.53832 0 0 -0.94025 0 0 0.02333 0.19606 0 3.04498 0.32771 0 -0.18838 0.32303 0.20743 -2.62402
ASN_1533 -4.7004 0.60451 3.54301 -0.19166 0.02437 0.25753 1.95086 -1.92137 -1e-05 -0.00017 -1.03703 -0.50417 0 0 -0.52099 0 0 0.16608 0.02543 0 3.88752 0.37472 0 -0.93687 0.57595 1.09754 2.69484
PRO_1534 -4.25178 0.94281 2.00926 -0.18179 0.00061 0.12793 0.38492 -0.92303 -0 -0 0.07754 0.11348 0 0 0 0 0 0.13464 0.00744 0.92212 0 -1.12655 0 -2.4119 -0.1978 1.18902 -3.18307
GLN_1535 -3.5874 0.55156 3.26141 -0.62544 0.14563 0.60971 1.88583 -1.61494 -0.00976 -0.04847 -0.71186 -0.42831 0 0 0 0 0 0.03543 0.04322 0 1.89433 0.303 0 -0.18838 -0.06919 0.54049 1.98688
LYS_1536 -5.99628 0.56226 4.48074 -0.67717 0.20249 0.51134 2.0901 -2.18323 -0.00976 -0.04847 -2.18806 0.09152 0 0 0 0 0 -0.0258 0.18484 4.04172 0 -0.04544 0 -1.5107 -0.06871 0.50379 -0.08481
LYS_1537 -4.16508 0.41368 4.41905 -0.30144 0.0233 0.13393 1.54027 -1.92469 -0 -0 -0.82004 -0.01466 0 0 0 0 0 -0.07541 0.00164 1.66821 0 -0.07534 0 -1.5107 -0.56079 0.38141 -0.86664
MET_1538 -7.51673 0.62386 7.02403 -0.39724 0.09913 0.25902 3.03124 -3.15449 -0.00408 -0.03286 -2.52868 -0.12258 0 0 0 0 0 0.01255 0.0871 2.37819 0 0.09866 0 0.60916 -0.11923 0.25795 0.60502
ALA_1539 -6.96554 0.5483 4.00932 -0.0212 0 0 3.36661 -3.22469 -0 -0 -1.59977 -0.38022 0 0 0 0 0 -0.03007 0 0 0 -0.26852 0 1.8394 -0.11961 0.1857 -2.66029
GLN_1540 -6.20721 0.43387 5.30325 -0.39812 0.10059 0.26422 2.75375 -2.99824 -0 -0 -3.52876 -0.67089 0 0 0 0 0 0.00575 0.00454 0 3.55854 0.02043 0 -0.18838 -0.25434 0.30248 -1.49853
LYS_1541 -5.97559 0.26161 6.75302 -0.29081 0.02031 0.11738 3.40062 -3.07029 -0 -0 -4.6144 -0.01281 0 0 0 0 0 -0.0287 0.11168 1.75098 0 0.0292 0 -1.5107 -0.17682 0.53449 -2.70083
LEU_1542 -7.34684 0.68323 5.92765 -0.70352 0.26217 0.27986 2.68327 -3.13681 -0.02109 -0.06768 -1.85645 0.13325 0 0 0 0 0 -0.02805 0.03419 0.72563 0 -0.1763 0 0.18072 -0.0645 0.58772 -1.90357
ALA_1543 -6.08936 0.50925 4.16224 -0.02185 0 0 2.85123 -3.03799 -0.01881 -0.17086 -2.18285 -0.38101 0 0 0 0 0 0.0596 0 0 0 -0.28488 0 1.8394 -0.12166 0.39527 -2.49228
ALA_1544 -6.51998 0.96182 4.03517 -0.0211 0 0 3.13393 -3.14537 -0.0061 -0.04199 -2.66018 -0.33714 0 0 0 0 0 0.03418 0 0 0 -0.10556 0 1.8394 -0.3216 0.39474 -2.75977
ARG_1545 -6.33652 0.34953 5.72038 -1.37345 0.25359 1.23481 2.58668 -2.9029 -0.0147 -0.07091 -1.91304 -0.78132 0 0 0 0 0 -0.01246 0.01706 2.99757 0 -0.12895 0 -1.2888 -0.19218 0.52788 -1.32772
ASN_1546 -5.65372 0.22715 5.60375 -0.17224 0.02955 0.25866 2.86106 -3.00627 -0 -0 -2.13162 -0.2789 0 0 0 0 0 0.05304 4e-05 0 1.49644 0.36295 0 -0.93687 0.02965 0.39592 -0.8614
ALA_1547 -6.22966 0.69902 3.86955 -0.02156 0 0 3.12671 -2.97442 -0 -0 -1.60205 -0.35831 0 0 0 0 0 0.00723 0 0 0 -0.24889 0 1.8394 -0.10802 0.23711 -1.76389
LEU_1548 -8.47084 0.83102 6.09588 -0.92656 0.71401 0.40687 2.90445 -3.34075 -0 -0 -2.35256 0.02432 0 0 0 0 0 -0.01032 0.08424 1.7239 0 -0.19358 0 0.18072 -0.17046 0.46466 -2.035
ALA_1549 -4.7247 0.28038 4.81018 -0.02207 0 0 2.68833 -2.70248 -0.0208 -0.11289 -1.85087 -0.38512 0 0 0 0 0 0.03456 0 0 0 -0.34812 0 1.8394 -0.17163 0.47131 -0.21451
ALA_1550 -5.73323 0.70606 5.37243 -0.02406 0 0 3.21314 -3.07483 -0.01512 -0.12463 -2.88122 -0.36501 0 0 0 0 0 -0.03371 0 0 0 -0.30578 0 1.8394 -0.5317 0.2549 -1.70337
LEU_1551 -9.55654 1.04208 4.99881 -0.47699 0.19419 0.10569 3.51809 -3.18415 -0.00983 -0.08699 -3.72817 0.19626 0 0 0 0 0 0.09747 0.01154 0.28568 0 -0.29351 0 0.18072 -0.49993 0.39024 -6.81536
LYS_1552 -5.31201 0.3975 5.50507 -0.29099 0.03069 0.12694 2.27351 -2.63994 -0 -0 -2.10514 -0.07831 0 0 0 0 0 -0.02938 0.01973 1.85446 0 -0.04497 0 -1.5107 -0.24961 0.52633 -1.52681
GLU_1553 -3.52907 0.19878 4.2579 -0.22591 0.04619 0.33582 1.62666 -1.94774 -0.01512 -0.12463 -0.67429 -0.60817 0 0 0 0 0 -0.05724 0.06204 0 3.01582 -0.30704 0 -2.7348 -0.39628 0.46694 -0.61016
LYS_1554 -4.56459 0.39532 5.58086 -0.32969 0.05583 0.18664 1.75853 -2.43991 -0.01124 -0.1015 -3.01185 -0.15957 0 0 0 0 0 0.00585 0.04147 1.72042 0 -0.04559 0 -1.5107 -0.55918 0.4765 -2.5124
GLU_1555 -4.2724 0.31714 4.38068 -0.24411 0.05703 0.42424 1.68271 -2.06879 -0.01124 -0.1015 -1.18422 -0.51305 0 0 0 0 0 -0.03701 0.00112 0 2.72322 0.1497 0 -2.7348 -0.17418 0.53496 -1.0705
ILE_1556 -5.92049 0.48842 4.67042 -0.64386 0.35136 0.14102 2.31153 -2.36474 -0 -0 -1.59816 0.09631 0 0 -0.69811 0 0 0.04162 0.09542 0.75866 0 -0.41899 0 0.73287 0.05084 0.79865 -1.1072
ALA_1557 -5.56488 0.47377 4.25778 -0.02196 0 0 2.18107 -2.49616 -0.00876 -0.07122 -1.67749 -0.36642 0 0 0 0 0 -0.06035 0 0 0 -0.34365 0 1.8394 -0.28983 0.65059 -1.49811
GLU_1558 -4.53599 0.46598 5.00389 -0.45087 0.06693 0.8869 1.77524 -2.26359 -0.00983 -0.08699 -0.59638 -0.46966 0 0 0 0 0 -0.02353 0.00595 0 3.28959 -0.34355 0 -2.7348 -0.60033 0.27409 -0.34698
SER_1559 -3.03725 0.12624 4.02264 -0.0409 0.00022 0.05845 1.67295 -1.79119 -0 -0 -1.46615 -0.49367 0 0 -0.69811 0 0 -0.09038 0.27708 0.14968 0 -0.35163 1.9227 -0.77834 -0.56113 0.32877 -0.75002
LYS_1560 -4.78617 0.34922 6.93677 -0.53827 0.17732 0.35048 2.94404 -2.84749 -0.00251 -0.00828 -2.79568 0.30776 0 0 0 -0.88586 0 -0.03427 0.07633 2.49896 0 -0.18727 0 -1.5107 -0.17544 0.33713 0.20607
GLU_1561 -3.10418 0.18757 4.09696 -0.44096 0.04081 0.85829 1.97994 -1.65724 -0.00876 -0.07122 -1.92214 -0.44716 0 0 0 -0.79603 0 -0.04416 0.0046 0 3.36418 -0.31129 0 -2.7348 -0.20853 0.3458 -0.86833
LYS:CtermProteinFull_1562 -1.21754 0.13893 2.02948 -0.51992 0.08015 0.50033 0.7773 -0.8475 -0 -0 -0.64411 -0.46373 0 0 0 0 0 0 0.01101 1.37651 0 0 0 -1.5107 -0.28274 0.39056 -0.18198
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 107889 DOMAINID 105026 MODEL 5 2021-08-07_00000081_1_11
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 796.880 tmscore: 0.09558 3c4bA_204 prob: 100 ident: 36.08
SSBOND     CYS A  962    CYS A 1071                                       2.03  
ATOM      1  N   VAL A   1      51.689-108.350-102.603  1.00 53.100          N  
ATOM      2  CA  VAL A   1      51.749-109.666-101.950  1.00 53.070          C  
ATOM      3  C   VAL A   1      51.200-109.677-100.533  1.00 53.020          C  
ATOM      4  O   VAL A   1      50.252-110.424-100.251  1.00 53.380          O  
ATOM      5  CB  VAL A   1      53.193-110.221-101.908  1.00 74.310          C  
ATOM      6  CG1 VAL A   1      53.240-111.552-101.096  1.00 74.310          C  
ATOM      7  CG2 VAL A   1      53.682-110.485-103.327  1.00 74.310          C  
ATOM      8 1H   VAL A   1      52.529-108.148-103.121  1.00 63.720          H  
ATOM      9 2H   VAL A   1      50.886-108.320-103.221  1.00 63.720          H  
ATOM     10 3H   VAL A   1      51.515-107.614-101.925  1.00 63.720          H  
ATOM     11  HA  VAL A   1      51.144-110.352-102.544  1.00 63.680          H  
ATOM     12  HB  VAL A   1      53.847-109.500-101.417  1.00 89.170          H  
ATOM     13 1HG1 VAL A   1      54.264-111.917-101.087  1.00 89.170          H  
ATOM     14 2HG1 VAL A   1      52.915-111.405-100.071  1.00 89.170          H  
ATOM     15 3HG1 VAL A   1      52.605-112.302-101.556  1.00 89.170          H  
ATOM     16 1HG2 VAL A   1      54.700-110.877-103.292  1.00 89.170          H  
ATOM     17 2HG2 VAL A   1      53.028-111.219-103.807  1.00 89.170          H  
ATOM     18 3HG2 VAL A   1      53.676-109.565-103.908  1.00 89.170          H  
ATOM     19  N   VAL A   2      51.811-108.876 -99.645  1.00 52.610          N  
ATOM     20  CA  VAL A   2      51.511-108.866 -98.206  1.00 52.570          C  
ATOM     21  C   VAL A   2      50.049-108.572 -97.883  1.00 52.130          C  
ATOM     22  O   VAL A   2      49.543-109.017 -96.854  1.00 51.760          O  
ATOM     23  CB  VAL A   2      52.417-107.829 -97.488  1.00 73.610          C  
ATOM     24  CG1 VAL A   2      51.979-106.389 -97.820  1.00 73.610          C  
ATOM     25  CG2 VAL A   2      52.397-108.064 -95.988  1.00 73.610          C  
ATOM     26  H   VAL A   2      52.555-108.279 -99.972  1.00 63.130          H  
ATOM     27  HA  VAL A   2      51.759-109.851 -97.810  1.00 63.080          H  
ATOM     28  HB  VAL A   2      53.436-107.959 -97.852  1.00 88.340          H  
ATOM     29 1HG1 VAL A   2      52.637-105.683 -97.330  1.00 88.340          H  
ATOM     30 2HG1 VAL A   2      52.017-106.233 -98.895  1.00 88.340          H  
ATOM     31 3HG1 VAL A   2      50.972-106.201 -97.467  1.00 88.340          H  
ATOM     32 1HG2 VAL A   2      53.068-107.358 -95.495  1.00 88.340          H  
ATOM     33 2HG2 VAL A   2      51.395-107.935 -95.590  1.00 88.340          H  
ATOM     34 3HG2 VAL A   2      52.726-109.058 -95.790  1.00 88.340          H  
ATOM     35  N   GLU A   3      49.373-107.841 -98.767  1.00 52.210          N  
ATOM     36  CA  GLU A   3      47.977-107.467 -98.624  1.00 51.910          C  
ATOM     37  C   GLU A   3      47.009-108.665 -98.625  1.00 52.020          C  
ATOM     38  O   GLU A   3      45.858-108.527 -98.207  1.00 51.870          O  
ATOM     39  CB  GLU A   3      47.624-106.474 -99.746  1.00 72.790          C  
ATOM     40  CG  GLU A   3      47.673-107.058-101.176  1.00 72.790          C  
ATOM     41  CD  GLU A   3      49.047-107.106-101.792  1.00 72.790          C  
ATOM     42  OE1 GLU A   3      50.015-106.742-101.143  1.00 72.790          O  
ATOM     43  OE2 GLU A   3      49.168-107.563-102.909  1.00 72.790          O  
ATOM     44  H   GLU A   3      49.865-107.469 -99.580  1.00 62.650          H  
ATOM     45  HA  GLU A   3      47.869-106.954 -97.668  1.00 62.290          H  
ATOM     46 1HB  GLU A   3      46.617-106.090 -99.582  1.00 87.350          H  
ATOM     47 2HB  GLU A   3      48.306-105.625 -99.708  1.00 87.350          H  
ATOM     48 1HG  GLU A   3      47.283-108.050-101.174  1.00 87.350          H  
ATOM     49 2HG  GLU A   3      47.025-106.460-101.811  1.00 87.350          H  
ATOM     50  N   GLU A   4      47.451-109.820 -99.149  1.00 52.340          N  
ATOM     51  CA  GLU A   4      46.652-111.038 -99.188  1.00 52.550          C  
ATOM     52  C   GLU A   4      47.504-112.132 -98.605  1.00 52.990          C  
ATOM     53  O   GLU A   4      47.013-113.189 -98.200  1.00 53.320          O  
ATOM     54  CB  GLU A   4      46.186-111.407-100.605  1.00 73.490          C  
ATOM     55  CG  GLU A   4      45.175-110.439-101.235  1.00 73.490          C  
ATOM     56  CD  GLU A   4      44.728-110.864-102.614  1.00 73.490          C  
ATOM     57  OE1 GLU A   4      45.199-111.873-103.083  1.00 73.490          O  
ATOM     58  OE2 GLU A   4      43.913-110.183-103.193  1.00 73.490          O  
ATOM     59  H   GLU A   4      48.416-109.899 -99.484  1.00 62.810          H  
ATOM     60  HA  GLU A   4      45.774-110.912 -98.557  1.00 63.060          H  
ATOM     61 1HB  GLU A   4      47.056-111.453-101.264  1.00 88.180          H  
ATOM     62 2HB  GLU A   4      45.737-112.398-100.590  1.00 88.180          H  
ATOM     63 1HG  GLU A   4      44.306-110.379-100.584  1.00 88.180          H  
ATOM     64 2HG  GLU A   4      45.602-109.457-101.292  1.00 88.180          H  
ATOM     65  N   GLN A   5      48.803-111.835 -98.584  1.00 53.030          N  
ATOM     66  CA  GLN A   5      49.875-112.749 -98.212  1.00 53.480          C  
ATOM     67  C   GLN A   5      49.889-113.916 -99.188  1.00 53.600          C  
ATOM     68  O   GLN A   5      50.020-115.093 -98.825  1.00 53.710          O  
ATOM     69  CB  GLN A   5      49.740-113.203 -96.750  1.00 74.690          C  
ATOM     70  CG  GLN A   5      49.857-112.063 -95.736  1.00 74.690          C  
ATOM     71  CD  GLN A   5      50.001-112.550 -94.300  1.00 74.690          C  
ATOM     72  OE1 GLN A   5      50.435-113.676 -94.048  1.00 74.690          O  
ATOM     73  NE2 GLN A   5      49.647-111.695 -93.350  1.00 74.690          N  
ATOM     74  H   GLN A   5      49.060-110.917 -98.950  1.00 63.640          H  
ATOM     75  HA  GLN A   5      50.821-112.220 -98.319  1.00 64.180          H  
ATOM     76 1HB  GLN A   5      48.778-113.678 -96.594  1.00 89.630          H  
ATOM     77 2HB  GLN A   5      50.469-113.931 -96.530  1.00 89.630          H  
ATOM     78 1HG  GLN A   5      50.698-111.431 -95.985  1.00 89.630          H  
ATOM     79 2HG  GLN A   5      48.942-111.470 -95.797  1.00 89.630          H  
ATOM     80 1HE2 GLN A   5      49.720-111.955 -92.385  1.00 89.630          H  
ATOM     81 2HE2 GLN A   5      49.301-110.787 -93.599  1.00 89.630          H  
ATOM     82  N   ALA A   6      49.868-113.549-100.470  1.00 53.590          N  
ATOM     83  CA  ALA A   6      49.817-114.519-101.552  1.00 53.740          C  
ATOM     84  C   ALA A   6      50.832-115.617-101.312  1.00 53.830          C  
ATOM     85  O   ALA A   6      52.007-115.348-101.039  1.00 53.800          O  
ATOM     86  CB  ALA A   6      50.096-113.838-102.879  1.00 75.180          C  
ATOM     87  H   ALA A   6      49.843-112.542-100.650  1.00 64.310          H  
ATOM     88  HA  ALA A   6      48.821-114.962-101.572  1.00 64.490          H  
ATOM     89 1HB  ALA A   6      50.042-114.575-103.680  1.00 90.210          H  
ATOM     90 2HB  ALA A   6      49.355-113.059-103.049  1.00 90.210          H  
ATOM     91 3HB  ALA A   6      51.084-113.400-102.864  1.00 90.210          H  
ATOM     92  N   ARG A   7      50.385-116.864-101.469  1.00 54.030          N  
ATOM     93  CA  ARG A   7      51.253-117.995-101.207  1.00 54.180          C  
ATOM     94  C   ARG A   7      52.483-117.952-102.094  1.00 54.330          C  
ATOM     95  O   ARG A   7      52.387-117.567-103.258  1.00 54.280          O  
ATOM     96  CB  ARG A   7      50.501-119.315-101.385  1.00 75.790          C  
ATOM     97  CG  ARG A   7      49.349-119.551-100.383  1.00 75.790          C  
ATOM     98  CD  ARG A   7      49.875-119.907 -99.021  1.00 75.790          C  
ATOM     99  NE  ARG A   7      48.828-120.098 -98.027  1.00 75.790          N  
ATOM    100  CZ  ARG A   7      48.183-121.248 -97.748  1.00 75.790          C  
ATOM    101  NH1 ARG A   7      48.447-122.374 -98.389  1.00 75.790          N  
ATOM    102  NH2 ARG A   7      47.270-121.209 -96.801  1.00 75.790          N  
ATOM    103  H   ARG A   7      49.422-117.014-101.732  1.00 64.840          H  
ATOM    104  HA  ARG A   7      51.549-117.903-100.174  1.00 65.020          H  
ATOM    105 1HB  ARG A   7      50.083-119.360-102.389  1.00 90.950          H  
ATOM    106 2HB  ARG A   7      51.196-120.148-101.291  1.00 90.950          H  
ATOM    107 1HG  ARG A   7      48.762-118.640-100.283  1.00 90.950          H  
ATOM    108 2HG  ARG A   7      48.708-120.360-100.735  1.00 90.950          H  
ATOM    109 1HD  ARG A   7      50.455-120.819 -99.094  1.00 90.950          H  
ATOM    110 2HD  ARG A   7      50.517-119.116 -98.657  1.00 90.950          H  
ATOM    111  HE  ARG A   7      48.551-119.284 -97.453  1.00 90.950          H  
ATOM    112 1HH1 ARG A   7      49.146-122.395 -99.113  1.00 90.950          H  
ATOM    113 2HH1 ARG A   7      47.945-123.218 -98.153  1.00 90.950          H  
ATOM    114 1HH2 ARG A   7      47.106-120.305 -96.333  1.00 90.950          H  
ATOM    115 2HH2 ARG A   7      46.751-122.034 -96.544  1.00 90.950          H  
ATOM    116  N   ARG A   8      53.658-118.321-101.550  1.00 54.580          N  
ATOM    117  CA  ARG A   8      53.883-118.883-100.202  1.00 54.640          C  
ATOM    118  C   ARG A   8      54.174-117.859 -99.093  1.00 54.550          C  
ATOM    119  O   ARG A   8      54.648-118.244 -98.024  1.00 54.410          O  
ATOM    120  CB  ARG A   8      55.038-119.876-100.240  1.00 76.470          C  
ATOM    121  CG  ARG A   8      54.787-121.145-101.061  1.00 76.470          C  
ATOM    122  CD  ARG A   8      55.981-122.056-101.056  1.00 76.470          C  
ATOM    123  NE  ARG A   8      56.294-122.553 -99.704  1.00 76.470          N  
ATOM    124  CZ  ARG A   8      55.730-123.627 -99.095  1.00 76.470          C  
ATOM    125  NH1 ARG A   8      54.808-124.349 -99.705  1.00 76.470          N  
ATOM    126  NH2 ARG A   8      56.113-123.947 -97.865  1.00 76.470          N  
ATOM    127  H   ARG A   8      54.472-118.221-102.139  1.00 65.500          H  
ATOM    128  HA  ARG A   8      53.008-119.458 -99.912  1.00 65.570          H  
ATOM    129 1HB  ARG A   8      55.920-119.387-100.648  1.00 91.770          H  
ATOM    130 2HB  ARG A   8      55.281-120.185 -99.221  1.00 91.770          H  
ATOM    131 1HG  ARG A   8      53.935-121.686-100.661  1.00 91.770          H  
ATOM    132 2HG  ARG A   8      54.578-120.868-102.094  1.00 91.770          H  
ATOM    133 1HD  ARG A   8      55.805-122.907-101.710  1.00 91.770          H  
ATOM    134 2HD  ARG A   8      56.847-121.502-101.420  1.00 91.770          H  
ATOM    135  HE  ARG A   8      57.004-122.044 -99.179  1.00 91.770          H  
ATOM    136 1HH1 ARG A   8      54.511-124.113-100.638  1.00 91.770          H  
ATOM    137 2HH1 ARG A   8      54.397-125.146 -99.237  1.00 91.770          H  
ATOM    138 1HH2 ARG A   8      56.817-123.389 -97.393  1.00 91.770          H  
ATOM    139 2HH2 ARG A   8      55.704-124.738 -97.384  1.00 91.770          H  
ATOM    140  N   TYR A   9      53.928-116.570 -99.333  1.00 54.660          N  
ATOM    141  CA  TYR A   9      54.235-115.544 -98.341  1.00 54.620          C  
ATOM    142  C   TYR A   9      53.558-115.852 -97.002  1.00 54.160          C  
ATOM    143  O   TYR A   9      54.214-115.910 -95.958  1.00 54.080          O  
ATOM    144  CB  TYR A   9      53.790-114.182 -98.844  1.00 76.480          C  
ATOM    145  CG  TYR A   9      54.136-113.073 -97.943  1.00 76.480          C  
ATOM    146  CD1 TYR A   9      55.314-112.394 -98.118  1.00 76.480          C  
ATOM    147  CD2 TYR A   9      53.312-112.749 -96.926  1.00 76.480          C  
ATOM    148  CE1 TYR A   9      55.629-111.389 -97.266  1.00 76.480          C  
ATOM    149  CE2 TYR A   9      53.617-111.774 -96.088  1.00 76.480          C  
ATOM    150  CZ  TYR A   9      54.767-111.087 -96.252  1.00 76.480          C  
ATOM    151  OH  TYR A   9      55.084-110.122 -95.395  1.00 76.480          O  
ATOM    152  H   TYR A   9      53.484-116.277-100.208  1.00 65.590          H  
ATOM    153  HA  TYR A   9      55.314-115.531 -98.177  1.00 65.540          H  
ATOM    154 1HB  TYR A   9      54.234-113.999 -99.818  1.00 91.780          H  
ATOM    155 2HB  TYR A   9      52.722-114.180 -98.970  1.00 91.780          H  
ATOM    156  HD1 TYR A   9      55.991-112.657 -98.930  1.00 91.780          H  
ATOM    157  HD2 TYR A   9      52.425-113.287 -96.786  1.00 91.780          H  
ATOM    158  HE1 TYR A   9      56.561-110.833 -97.383  1.00 91.780          H  
ATOM    159  HE2 TYR A   9      52.945-111.540 -95.271  1.00 91.780          H  
ATOM    160  HH  TYR A   9      55.837-109.621 -95.755  1.00 91.780          H  
ATOM    161  N   GLN A  10      52.241-116.123 -97.023  1.00 53.890          N  
ATOM    162  CA  GLN A  10      51.549-116.443 -95.790  1.00 53.490          C  
ATOM    163  C   GLN A  10      52.213-117.551 -95.031  1.00 53.320          C  
ATOM    164  O   GLN A  10      52.243-117.512 -93.814  1.00 53.130          O  
ATOM    165  CB  GLN A  10      50.107-116.902 -96.036  1.00 75.050          C  
ATOM    166  CG  GLN A  10      49.330-117.216 -94.749  1.00 75.050          C  
ATOM    167  CD  GLN A  10      47.926-117.704 -95.002  1.00 75.050          C  
ATOM    168  OE1 GLN A  10      47.650-118.423 -95.985  1.00 75.050          O  
ATOM    169  NE2 GLN A  10      47.012-117.327 -94.115  1.00 75.050          N  
ATOM    170  H   GLN A  10      51.691-116.020 -97.876  1.00 64.670          H  
ATOM    171  HA  GLN A  10      51.551-115.562 -95.155  1.00 64.190          H  
ATOM    172 1HB  GLN A  10      49.560-116.145 -96.582  1.00 90.060          H  
ATOM    173 2HB  GLN A  10      50.115-117.792 -96.642  1.00 90.060          H  
ATOM    174 1HG  GLN A  10      49.835-118.005 -94.202  1.00 90.060          H  
ATOM    175 2HG  GLN A  10      49.282-116.312 -94.137  1.00 90.060          H  
ATOM    176 1HE2 GLN A  10      46.058-117.615 -94.220  1.00 90.060          H  
ATOM    177 2HE2 GLN A  10      47.274-116.752 -93.335  1.00 90.060          H  
ATOM    178  N   LEU A  11      52.684-118.584 -95.712  1.00 53.450          N  
ATOM    179  CA  LEU A  11      53.268-119.697 -94.990  1.00 53.340          C  
ATOM    180  C   LEU A  11      54.572-119.285 -94.330  1.00 53.500          C  
ATOM    181  O   LEU A  11      54.806-119.582 -93.158  1.00 53.280          O  
ATOM    182  CB  LEU A  11      53.484-120.850 -95.961  1.00 74.720          C  
ATOM    183  CG  LEU A  11      52.190-121.479 -96.522  1.00 74.720          C  
ATOM    184  CD1 LEU A  11      52.559-122.419 -97.646  1.00 74.720          C  
ATOM    185  CD2 LEU A  11      51.425-122.228 -95.423  1.00 74.720          C  
ATOM    186  H   LEU A  11      52.678-118.573 -96.721  1.00 64.140          H  
ATOM    187  HA  LEU A  11      52.588-119.996 -94.202  1.00 64.010          H  
ATOM    188 1HB  LEU A  11      54.074-120.485 -96.801  1.00 89.660          H  
ATOM    189 2HB  LEU A  11      54.056-121.631 -95.452  1.00 89.660          H  
ATOM    190  HG  LEU A  11      51.560-120.702 -96.913  1.00 89.660          H  
ATOM    191 1HD1 LEU A  11      51.659-122.861 -98.067  1.00 89.660          H  
ATOM    192 2HD1 LEU A  11      53.086-121.867 -98.416  1.00 89.660          H  
ATOM    193 3HD1 LEU A  11      53.200-123.207 -97.258  1.00 89.660          H  
ATOM    194 1HD2 LEU A  11      50.524-122.666 -95.849  1.00 89.660          H  
ATOM    195 2HD2 LEU A  11      52.061-123.025 -95.017  1.00 89.660          H  
ATOM    196 3HD2 LEU A  11      51.138-121.560 -94.620  1.00 89.660          H  
ATOM    197  N   ASP A  12      55.399-118.505 -95.036  1.00 53.880          N  
ATOM    198  CA  ASP A  12      56.668-118.075 -94.448  1.00 54.070          C  
ATOM    199  C   ASP A  12      56.450-117.248 -93.177  1.00 53.720          C  
ATOM    200  O   ASP A  12      57.223-117.353 -92.220  1.00 53.690          O  
ATOM    201  CB  ASP A  12      57.505-117.270 -95.450  1.00 75.620          C  
ATOM    202  CG  ASP A  12      58.145-118.119 -96.580  1.00 75.620          C  
ATOM    203  OD1 ASP A  12      58.161-119.328 -96.493  1.00 75.620          O  
ATOM    204  OD2 ASP A  12      58.635-117.525 -97.509  1.00 75.620          O  
ATOM    205  H   ASP A  12      55.171-118.282 -96.013  1.00 64.660          H  
ATOM    206  HA  ASP A  12      57.234-118.966 -94.178  1.00 64.880          H  
ATOM    207 1HB  ASP A  12      56.859-116.521 -95.916  1.00 90.750          H  
ATOM    208 2HB  ASP A  12      58.290-116.734 -94.918  1.00 90.750          H  
ATOM    209  N   VAL A  13      55.386-116.442 -93.162  1.00 53.480          N  
ATOM    210  CA  VAL A  13      55.081-115.631 -91.991  1.00 53.170          C  
ATOM    211  C   VAL A  13      54.359-116.451 -90.913  1.00 52.780          C  
ATOM    212  O   VAL A  13      54.717-116.356 -89.737  1.00 52.720          O  
ATOM    213  CB  VAL A  13      54.224-114.395 -92.352  1.00 74.560          C  
ATOM    214  CG1 VAL A  13      53.820-113.621 -91.055  1.00 74.560          C  
ATOM    215  CG2 VAL A  13      55.006-113.482 -93.288  1.00 74.560          C  
ATOM    216  H   VAL A  13      54.823-116.380 -94.020  1.00 64.180          H  
ATOM    217  HA  VAL A  13      56.023-115.275 -91.573  1.00 63.800          H  
ATOM    218  HB  VAL A  13      53.303-114.726 -92.849  1.00 89.470          H  
ATOM    219 1HG1 VAL A  13      53.215-112.769 -91.320  1.00 89.470          H  
ATOM    220 2HG1 VAL A  13      53.245-114.258 -90.386  1.00 89.470          H  
ATOM    221 3HG1 VAL A  13      54.718-113.274 -90.534  1.00 89.470          H  
ATOM    222 1HG2 VAL A  13      54.395-112.629 -93.535  1.00 89.470          H  
ATOM    223 2HG2 VAL A  13      55.917-113.148 -92.795  1.00 89.470          H  
ATOM    224 3HG2 VAL A  13      55.262-114.027 -94.200  1.00 89.470          H  
ATOM    225  N   LEU A  14      53.306-117.180 -91.314  1.00 52.560          N  
ATOM    226  CA  LEU A  14      52.418-117.957 -90.454  1.00 52.210          C  
ATOM    227  C   LEU A  14      53.057-119.145 -89.761  1.00 52.440          C  
ATOM    228  O   LEU A  14      52.857-119.336 -88.562  1.00 52.260          O  
ATOM    229  CB  LEU A  14      51.228-118.473 -91.270  1.00 73.230          C  
ATOM    230  CG  LEU A  14      50.175-119.342 -90.562  1.00 73.230          C  
ATOM    231  CD1 LEU A  14      49.528-118.570 -89.408  1.00 73.230          C  
ATOM    232  CD2 LEU A  14      49.134-119.759 -91.609  1.00 73.230          C  
ATOM    233  H   LEU A  14      53.088-117.190 -92.302  1.00 63.070          H  
ATOM    234  HA  LEU A  14      52.041-117.272 -89.709  1.00 62.650          H  
ATOM    235 1HB  LEU A  14      50.720-117.621 -91.719  1.00 87.880          H  
ATOM    236 2HB  LEU A  14      51.628-119.090 -92.070  1.00 87.880          H  
ATOM    237  HG  LEU A  14      50.647-120.233 -90.151  1.00 87.880          H  
ATOM    238 1HD1 LEU A  14      48.781-119.196 -88.927  1.00 87.880          H  
ATOM    239 2HD1 LEU A  14      50.279-118.294 -88.672  1.00 87.880          H  
ATOM    240 3HD1 LEU A  14      49.052-117.672 -89.797  1.00 87.880          H  
ATOM    241 1HD2 LEU A  14      48.375-120.390 -91.144  1.00 87.880          H  
ATOM    242 2HD2 LEU A  14      48.660-118.871 -92.022  1.00 87.880          H  
ATOM    243 3HD2 LEU A  14      49.628-120.312 -92.410  1.00 87.880          H  
ATOM    244  N   GLU A  15      53.826-119.967 -90.469  1.00 52.890          N  
ATOM    245  CA  GLU A  15      54.398-121.113 -89.779  1.00 53.180          C  
ATOM    246  C   GLU A  15      55.304-120.603 -88.661  1.00 53.330          C  
ATOM    247  O   GLU A  15      55.307-121.135 -87.541  1.00 53.370          O  
ATOM    248  CB  GLU A  15      55.161-122.002 -90.764  1.00 74.340          C  
ATOM    249  CG  GLU A  15      54.259-122.747 -91.763  1.00 74.340          C  
ATOM    250  CD  GLU A  15      55.034-123.515 -92.805  1.00 74.340          C  
ATOM    251  OE1 GLU A  15      56.224-123.325 -92.886  1.00 74.340          O  
ATOM    252  OE2 GLU A  15      54.437-124.297 -93.510  1.00 74.340          O  
ATOM    253  H   GLU A  15      54.014-119.815 -91.464  1.00 63.470          H  
ATOM    254  HA  GLU A  15      53.591-121.696 -89.334  1.00 63.820          H  
ATOM    255 1HB  GLU A  15      55.862-121.389 -91.335  1.00 89.200          H  
ATOM    256 2HB  GLU A  15      55.741-122.741 -90.215  1.00 89.200          H  
ATOM    257 1HG  GLU A  15      53.622-123.439 -91.215  1.00 89.200          H  
ATOM    258 2HG  GLU A  15      53.614-122.019 -92.263  1.00 89.200          H  
ATOM    259  N   GLN A  16      56.027-119.525 -88.955  1.00 53.440          N  
ATOM    260  CA  GLN A  16      56.886-118.922 -87.970  1.00 53.590          C  
ATOM    261  C   GLN A  16      56.049-118.224 -86.907  1.00 53.130          C  
ATOM    262  O   GLN A  16      56.358-118.375 -85.735  1.00 53.170          O  
ATOM    263  CB  GLN A  16      57.870-117.975 -88.636  1.00 74.970          C  
ATOM    264  CG  GLN A  16      58.862-118.672 -89.524  1.00 74.970          C  
ATOM    265  CD  GLN A  16      59.722-119.641 -88.754  1.00 74.970          C  
ATOM    266  OE1 GLN A  16      60.288-119.288 -87.713  1.00 74.970          O  
ATOM    267  NE2 GLN A  16      59.822-120.869 -89.245  1.00 74.970          N  
ATOM    268  H   GLN A  16      55.995-119.159 -89.898  1.00 64.130          H  
ATOM    269  HA  GLN A  16      57.450-119.710 -87.476  1.00 64.310          H  
ATOM    270 1HB  GLN A  16      57.322-117.252 -89.249  1.00 89.960          H  
ATOM    271 2HB  GLN A  16      58.421-117.430 -87.876  1.00 89.960          H  
ATOM    272 1HG  GLN A  16      58.319-119.222 -90.294  1.00 89.960          H  
ATOM    273 2HG  GLN A  16      59.504-117.923 -89.987  1.00 89.960          H  
ATOM    274 1HE2 GLN A  16      60.378-121.556 -88.772  1.00 89.960          H  
ATOM    275 2HE2 GLN A  16      59.341-121.113 -90.091  1.00 89.960          H  
ATOM    276  N   ALA A  17      54.914-117.602 -87.292  1.00 52.700          N  
ATOM    277  CA  ALA A  17      54.010-116.916 -86.354  1.00 52.300          C  
ATOM    278  C   ALA A  17      53.510-117.869 -85.277  1.00 52.220          C  
ATOM    279  O   ALA A  17      53.218-117.464 -84.148  1.00 52.150          O  
ATOM    280  CB  ALA A  17      52.805-116.337 -87.065  1.00 73.380          C  
ATOM    281  H   ALA A  17      54.718-117.502 -88.285  1.00 63.240          H  
ATOM    282  HA  ALA A  17      54.555-116.103 -85.897  1.00 62.760          H  
ATOM    283 1HB  ALA A  17      52.180-115.819 -86.345  1.00 88.060          H  
ATOM    284 2HB  ALA A  17      53.124-115.646 -87.832  1.00 88.060          H  
ATOM    285 3HB  ALA A  17      52.245-117.138 -87.504  1.00 88.060          H  
ATOM    286  N   LYS A  18      53.308-119.131 -85.650  1.00 52.280          N  
ATOM    287  CA  LYS A  18      52.870-120.117 -84.685  1.00 52.250          C  
ATOM    288  C   LYS A  18      54.019-120.425 -83.718  1.00 52.670          C  
ATOM    289  O   LYS A  18      53.819-120.486 -82.504  1.00 52.640          O  
ATOM    290  CB  LYS A  18      52.394-121.385 -85.399  1.00 73.160          C  
ATOM    291  CG  LYS A  18      51.075-121.217 -86.173  1.00 73.160          C  
ATOM    292  CD  LYS A  18      50.671-122.516 -86.881  1.00 73.160          C  
ATOM    293  CE  LYS A  18      49.368-122.361 -87.665  1.00 73.160          C  
ATOM    294  NZ  LYS A  18      48.987-123.626 -88.367  1.00 73.160          N  
ATOM    295  H   LYS A  18      53.455-119.393 -86.630  1.00 62.740          H  
ATOM    296  HA  LYS A  18      52.044-119.702 -84.110  1.00 62.700          H  
ATOM    297 1HB  LYS A  18      53.156-121.699 -86.115  1.00 87.790          H  
ATOM    298 2HB  LYS A  18      52.271-122.188 -84.675  1.00 87.790          H  
ATOM    299 1HG  LYS A  18      50.287-120.916 -85.483  1.00 87.790          H  
ATOM    300 2HG  LYS A  18      51.197-120.430 -86.918  1.00 87.790          H  
ATOM    301 1HD  LYS A  18      51.465-122.802 -87.575  1.00 87.790          H  
ATOM    302 2HD  LYS A  18      50.551-123.309 -86.144  1.00 87.790          H  
ATOM    303 1HE  LYS A  18      48.569-122.081 -86.981  1.00 87.790          H  
ATOM    304 2HE  LYS A  18      49.490-121.574 -88.404  1.00 87.790          H  
ATOM    305 1HZ  LYS A  18      48.124-123.484 -88.875  1.00 87.790          H  
ATOM    306 2HZ  LYS A  18      49.717-123.888 -89.015  1.00 87.790          H  
ATOM    307 3HZ  LYS A  18      48.859-124.366 -87.690  1.00 87.790          H  
ATOM    308  N   ALA A  19      55.231-120.613 -84.266  1.00 53.100          N  
ATOM    309  CA  ALA A  19      56.436-120.875 -83.471  1.00 53.570          C  
ATOM    310  C   ALA A  19      56.827-119.712 -82.532  1.00 53.600          C  
ATOM    311  O   ALA A  19      57.314-119.937 -81.420  1.00 53.850          O  
ATOM    312  CB  ALA A  19      57.607-121.168 -84.402  1.00 74.810          C  
ATOM    313  H   ALA A  19      55.305-120.608 -85.291  1.00 63.720          H  
ATOM    314  HA  ALA A  19      56.241-121.752 -82.857  1.00 64.280          H  
ATOM    315 1HB  ALA A  19      58.488-121.405 -83.811  1.00 89.770          H  
ATOM    316 2HB  ALA A  19      57.358-122.011 -85.044  1.00 89.770          H  
ATOM    317 3HB  ALA A  19      57.811-120.296 -85.016  1.00 89.770          H  
ATOM    318  N   LYS A  20      56.636-118.478 -82.996  1.00 53.380          N  
ATOM    319  CA  LYS A  20      57.006-117.266 -82.269  1.00 53.430          C  
ATOM    320  C   LYS A  20      56.231-116.072 -82.803  1.00 53.080          C  
ATOM    321  O   LYS A  20      55.714-116.105 -83.902  1.00 53.170          O  
ATOM    322  CB  LYS A  20      58.507-117.019 -82.420  1.00 74.780          C  
ATOM    323  CG  LYS A  20      58.927-116.764 -83.866  1.00 74.780          C  
ATOM    324  CD  LYS A  20      60.420-116.630 -84.019  1.00 74.780          C  
ATOM    325  CE  LYS A  20      60.778-116.384 -85.476  1.00 74.780          C  
ATOM    326  NZ  LYS A  20      62.247-116.303 -85.686  1.00 74.780          N  
ATOM    327  H   LYS A  20      56.249-118.384 -83.935  1.00 64.060          H  
ATOM    328  HA  LYS A  20      56.756-117.396 -81.217  1.00 64.120          H  
ATOM    329 1HB  LYS A  20      58.800-116.157 -81.825  1.00 89.740          H  
ATOM    330 2HB  LYS A  20      59.060-117.883 -82.050  1.00 89.740          H  
ATOM    331 1HG  LYS A  20      58.581-117.586 -84.495  1.00 89.740          H  
ATOM    332 2HG  LYS A  20      58.461-115.846 -84.223  1.00 89.740          H  
ATOM    333 1HD  LYS A  20      60.771-115.793 -83.416  1.00 89.740          H  
ATOM    334 2HD  LYS A  20      60.906-117.543 -83.678  1.00 89.740          H  
ATOM    335 1HE  LYS A  20      60.374-117.195 -86.079  1.00 89.740          H  
ATOM    336 2HE  LYS A  20      60.322-115.449 -85.797  1.00 89.740          H  
ATOM    337 1HZ  LYS A  20      62.436-116.142 -86.666  1.00 89.740          H  
ATOM    338 2HZ  LYS A  20      62.629-115.547 -85.141  1.00 89.740          H  
ATOM    339 3HZ  LYS A  20      62.673-117.175 -85.403  1.00 89.740          H  
ATOM    340  N   ASN A  21      56.184-114.970 -82.075  1.00 52.740          N  
ATOM    341  CA  ASN A  21      55.529-113.804 -82.665  1.00 52.430          C  
ATOM    342  C   ASN A  21      56.282-113.311 -83.904  1.00 52.290          C  
ATOM    343  O   ASN A  21      57.501-113.120 -83.848  1.00 52.310          O  
ATOM    344  CB  ASN A  21      55.445-112.677 -81.657  1.00 73.530          C  
ATOM    345  CG  ASN A  21      54.532-112.968 -80.518  1.00 73.530          C  
ATOM    346  OD1 ASN A  21      53.537-113.690 -80.637  1.00 73.530          O  
ATOM    347  ND2 ASN A  21      54.861-112.415 -79.389  1.00 73.530          N  
ATOM    348  H   ASN A  21      56.595-114.937 -81.155  1.00 63.290          H  
ATOM    349  HA  ASN A  21      54.524-114.089 -82.984  1.00 62.920          H  
ATOM    350 1HB  ASN A  21      56.440-112.474 -81.266  1.00 88.230          H  
ATOM    351 2HB  ASN A  21      55.103-111.770 -82.161  1.00 88.230          H  
ATOM    352 1HD2 ASN A  21      54.297-112.567 -78.578  1.00 88.230          H  
ATOM    353 2HD2 ASN A  21      55.680-111.841 -79.342  1.00 88.230          H  
ATOM    354  N   THR A  22      55.561-113.065 -85.005  1.00 52.180          N  
ATOM    355  CA  THR A  22      56.166-112.526 -86.226  1.00 52.070          C  
ATOM    356  C   THR A  22      55.328-111.395 -86.790  1.00 51.600          C  
ATOM    357  O   THR A  22      54.179-111.190 -86.393  1.00 51.620          O  
ATOM    358  CB  THR A  22      56.356-113.579 -87.338  1.00 72.940          C  
ATOM    359  OG1 THR A  22      55.080-114.037 -87.786  1.00 72.940          O  
ATOM    360  CG2 THR A  22      57.160-114.738 -86.833  1.00 72.940          C  
ATOM    361  H   THR A  22      54.570-113.264 -85.005  1.00 62.620          H  
ATOM    362  HA  THR A  22      57.145-112.119 -85.976  1.00 62.480          H  
ATOM    363  HB  THR A  22      56.878-113.123 -88.177  1.00 87.530          H  
ATOM    364  HG1 THR A  22      55.200-114.685 -88.517  1.00 87.530          H  
ATOM    365 1HG2 THR A  22      57.275-115.435 -87.634  1.00 87.530          H  
ATOM    366 2HG2 THR A  22      58.131-114.389 -86.502  1.00 87.530          H  
ATOM    367 3HG2 THR A  22      56.660-115.215 -86.013  1.00 87.530          H  
ATOM    368  N   ILE A  23      55.935-110.658 -87.711  1.00 51.240          N  
ATOM    369  CA  ILE A  23      55.339-109.553 -88.445  1.00 50.840          C  
ATOM    370  C   ILE A  23      55.510-109.765 -89.940  1.00 51.040          C  
ATOM    371  O   ILE A  23      56.552-110.248 -90.389  1.00 51.210          O  
ATOM    372  CB  ILE A  23      55.913-108.193 -87.970  1.00 71.340          C  
ATOM    373  CG1 ILE A  23      55.519-107.979 -86.492  1.00 71.340          C  
ATOM    374  CG2 ILE A  23      55.436-107.014 -88.883  1.00 71.340          C  
ATOM    375  CD1 ILE A  23      56.187-106.845 -85.817  1.00 71.340          C  
ATOM    376  H   ILE A  23      56.880-110.916 -87.946  1.00 61.490          H  
ATOM    377  HA  ILE A  23      54.270-109.541 -88.237  1.00 61.010          H  
ATOM    378  HB  ILE A  23      56.984-108.244 -87.990  1.00 85.600          H  
ATOM    379 1HG1 ILE A  23      54.440-107.817 -86.449  1.00 85.600          H  
ATOM    380 2HG1 ILE A  23      55.754-108.863 -85.917  1.00 85.600          H  
ATOM    381 1HG2 ILE A  23      55.861-106.079 -88.546  1.00 85.600          H  
ATOM    382 2HG2 ILE A  23      55.757-107.175 -89.915  1.00 85.600          H  
ATOM    383 3HG2 ILE A  23      54.350-106.945 -88.855  1.00 85.600          H  
ATOM    384 1HD1 ILE A  23      55.810-106.796 -84.811  1.00 85.600          H  
ATOM    385 2HD1 ILE A  23      57.263-107.006 -85.805  1.00 85.600          H  
ATOM    386 3HD1 ILE A  23      55.965-105.922 -86.312  1.00 85.600          H  
ATOM    387  N   ALA A  24      54.447-109.498 -90.692  1.00 51.100          N  
ATOM    388  CA  ALA A  24      54.478-109.597 -92.145  1.00 51.320          C  
ATOM    389  C   ALA A  24      55.046-108.305 -92.736  1.00 51.030          C  
ATOM    390  O   ALA A  24      54.514-107.224 -92.482  1.00 50.700          O  
ATOM    391  CB  ALA A  24      53.081-109.848 -92.679  1.00 71.760          C  
ATOM    392  H   ALA A  24      53.612-109.155 -90.238  1.00 61.320          H  
ATOM    393  HA  ALA A  24      55.133-110.422 -92.428  1.00 61.580          H  
ATOM    394 1HB  ALA A  24      53.122-109.923 -93.738  1.00 86.110          H  
ATOM    395 2HB  ALA A  24      52.684-110.766 -92.272  1.00 86.110          H  
ATOM    396 3HB  ALA A  24      52.436-109.021 -92.400  1.00 86.110          H  
ATOM    397  N   PHE A  25      56.101-108.417 -93.541  1.00 51.180          N  
ATOM    398  CA  PHE A  25      56.745-107.246 -94.136  1.00 50.980          C  
ATOM    399  C   PHE A  25      56.768-107.286 -95.656  1.00 51.120          C  
ATOM    400  O   PHE A  25      56.833-108.355 -96.262  1.00 51.290          O  
ATOM    401  CB  PHE A  25      58.193-107.156 -93.696  1.00 71.450          C  
ATOM    402  CG  PHE A  25      58.434-106.971 -92.268  1.00 71.450          C  
ATOM    403  CD1 PHE A  25      58.441-108.047 -91.438  1.00 71.450          C  
ATOM    404  CD2 PHE A  25      58.710-105.732 -91.748  1.00 71.450          C  
ATOM    405  CE1 PHE A  25      58.707-107.911 -90.131  1.00 71.450          C  
ATOM    406  CE2 PHE A  25      58.978-105.599 -90.430  1.00 71.450          C  
ATOM    407  CZ  PHE A  25      58.979-106.705 -89.614  1.00 71.450          C  
ATOM    408  H   PHE A  25      56.500-109.336 -93.685  1.00 61.420          H  
ATOM    409  HA  PHE A  25      56.207-106.353 -93.818  1.00 61.180          H  
ATOM    410 1HB  PHE A  25      58.725-108.052 -94.015  1.00 85.740          H  
ATOM    411 2HB  PHE A  25      58.631-106.316 -94.210  1.00 85.740          H  
ATOM    412  HD1 PHE A  25      58.234-109.039 -91.836  1.00 85.740          H  
ATOM    413  HD2 PHE A  25      58.722-104.857 -92.400  1.00 85.740          H  
ATOM    414  HE1 PHE A  25      58.709-108.785 -89.505  1.00 85.740          H  
ATOM    415  HE2 PHE A  25      59.194-104.633 -90.035  1.00 85.740          H  
ATOM    416  HZ  PHE A  25      59.202-106.625 -88.564  1.00 85.740          H  
ATOM    417  N   LEU A  26      56.749-106.117 -96.279  1.00 51.110          N  
ATOM    418  CA  LEU A  26      56.828-106.041 -97.730  1.00 51.270          C  
ATOM    419  C   LEU A  26      58.099-105.351 -98.206  1.00 51.220          C  
ATOM    420  O   LEU A  26      58.422-104.262 -97.739  1.00 50.960          O  
ATOM    421  CB  LEU A  26      55.608-105.276 -98.258  1.00 71.710          C  
ATOM    422  CG  LEU A  26      55.505-105.042 -99.789  1.00 71.710          C  
ATOM    423  CD1 LEU A  26      55.292-106.394-100.516  1.00 71.710          C  
ATOM    424  CD2 LEU A  26      54.365-104.080-100.076  1.00 71.710          C  
ATOM    425  H   LEU A  26      56.680-105.264 -95.741  1.00 61.330          H  
ATOM    426  HA  LEU A  26      56.820-107.053 -98.125  1.00 61.520          H  
ATOM    427 1HB  LEU A  26      54.750-105.826 -97.966  1.00 86.060          H  
ATOM    428 2HB  LEU A  26      55.573-104.302 -97.771  1.00 86.060          H  
ATOM    429  HG  LEU A  26      56.422-104.593-100.147  1.00 86.060          H  
ATOM    430 1HD1 LEU A  26      55.227-106.216-101.591  1.00 86.060          H  
ATOM    431 2HD1 LEU A  26      56.120-107.066-100.321  1.00 86.060          H  
ATOM    432 3HD1 LEU A  26      54.373-106.848-100.167  1.00 86.060          H  
ATOM    433 1HD2 LEU A  26      54.304-103.902-101.152  1.00 86.060          H  
ATOM    434 2HD2 LEU A  26      53.429-104.500 -99.727  1.00 86.060          H  
ATOM    435 3HD2 LEU A  26      54.553-103.137 -99.564  1.00 86.060          H  
ATOM    436  N   GLU A  27      58.810-105.987 -99.144  1.00 51.490          N  
ATOM    437  CA  GLU A  27      60.008-105.398 -99.758  1.00 51.550          C  
ATOM    438  C   GLU A  27      61.033-104.833 -98.765  1.00 51.380          C  
ATOM    439  O   GLU A  27      61.404-103.662 -98.840  1.00 51.530          O  
ATOM    440  CB  GLU A  27      59.603-104.329-100.787  1.00 72.150          C  
ATOM    441  CG  GLU A  27      58.805-104.884-101.990  1.00 72.150          C  
ATOM    442  CD  GLU A  27      58.455-103.843-103.044  1.00 72.150          C  
ATOM    443  OE1 GLU A  27      58.637-102.675-102.799  1.00 72.150          O  
ATOM    444  OE2 GLU A  27      58.004-104.232-104.097  1.00 72.150          O  
ATOM    445  H   GLU A  27      58.482-106.897 -99.441  1.00 61.790          H  
ATOM    446  HA  GLU A  27      60.509-106.192-100.312  1.00 61.860          H  
ATOM    447 1HB  GLU A  27      58.993-103.565-100.302  1.00 86.580          H  
ATOM    448 2HB  GLU A  27      60.496-103.837-101.174  1.00 86.580          H  
ATOM    449 1HG  GLU A  27      59.413-105.650-102.466  1.00 86.580          H  
ATOM    450 2HG  GLU A  27      57.907-105.362-101.646  1.00 86.580          H  
ATOM    451  N   THR A  28      61.529-105.683 -97.866  1.00 51.120          N  
ATOM    452  CA  THR A  28      62.469-105.273 -96.823  1.00 50.970          C  
ATOM    453  C   THR A  28      63.892-104.977 -97.302  1.00 51.000          C  
ATOM    454  O   THR A  28      64.697-104.420 -96.541  1.00 50.890          O  
ATOM    455  CB  THR A  28      62.542-106.351 -95.736  1.00 71.420          C  
ATOM    456  OG1 THR A  28      62.940-107.599 -96.331  1.00 71.420          O  
ATOM    457  CG2 THR A  28      61.204-106.509 -95.079  1.00 71.420          C  
ATOM    458  H   THR A  28      61.212-106.643 -97.871  1.00 61.340          H  
ATOM    459  HA  THR A  28      62.076-104.360 -96.374  1.00 61.160          H  
ATOM    460  HB  THR A  28      63.274-106.063 -94.988  1.00 85.700          H  
ATOM    461  HG1 THR A  28      63.873-107.566 -96.589  1.00 85.700          H  
ATOM    462 1HG2 THR A  28      61.261-107.273 -94.314  1.00 85.700          H  
ATOM    463 2HG2 THR A  28      60.914-105.561 -94.628  1.00 85.700          H  
ATOM    464 3HG2 THR A  28      60.462-106.799 -95.819  1.00 85.700          H  
ATOM    465  N   GLY A  29      64.215-105.356 -98.535  1.00 51.190          N  
ATOM    466  CA  GLY A  29      65.536-105.084 -99.084  1.00 51.260          C  
ATOM    467  C   GLY A  29      66.624-105.733 -98.253  1.00 51.280          C  
ATOM    468  O   GLY A  29      66.645-106.949 -98.069  1.00 51.630          O  
ATOM    469  H   GLY A  29      63.511-105.811 -99.094  1.00 61.430          H  
ATOM    470 1HA  GLY A  29      65.584-105.454-100.107  1.00 61.510          H  
ATOM    471 2HA  GLY A  29      65.695-104.007 -99.126  1.00 61.510          H  
ATOM    472  N   ALA A  30      67.526-104.891 -97.746  1.00 50.930          N  
ATOM    473  CA  ALA A  30      68.677-105.280 -96.929  1.00 50.940          C  
ATOM    474  C   ALA A  30      68.264-105.986 -95.637  1.00 50.950          C  
ATOM    475  O   ALA A  30      69.087-106.637 -94.992  1.00 51.030          O  
ATOM    476  CB  ALA A  30      69.510-104.054 -96.582  1.00 71.310          C  
ATOM    477  H   ALA A  30      67.400-103.909 -97.949  1.00 61.120          H  
ATOM    478  HA  ALA A  30      69.282-105.974 -97.512  1.00 61.130          H  
ATOM    479 1HB  ALA A  30      70.380-104.360 -96.001  1.00 85.570          H  
ATOM    480 2HB  ALA A  30      69.839-103.567 -97.498  1.00 85.570          H  
ATOM    481 3HB  ALA A  30      68.910-103.360 -96.000  1.00 85.570          H  
ATOM    482  N   GLY A  31      67.016-105.786 -95.206  1.00 50.900          N  
ATOM    483  CA  GLY A  31      66.521-106.387 -93.977  1.00 50.970          C  
ATOM    484  C   GLY A  31      66.806-105.530 -92.753  1.00 50.360          C  
ATOM    485  O   GLY A  31      66.557-105.927 -91.617  1.00 50.340          O  
ATOM    486  H   GLY A  31      66.366-105.245 -95.786  1.00 61.080          H  
ATOM    487 1HA  GLY A  31      65.451-106.547 -94.076  1.00 61.160          H  
ATOM    488 2HA  GLY A  31      66.975-107.368 -93.849  1.00 61.160          H  
ATOM    489  N   LYS A  32      67.328-104.334 -92.954  1.00 49.900          N  
ATOM    490  CA  LYS A  32      67.645-103.484 -91.811  1.00 49.360          C  
ATOM    491  C   LYS A  32      66.403-103.157 -90.970  1.00 49.130          C  
ATOM    492  O   LYS A  32      66.459-103.189 -89.731  1.00 49.000          O  
ATOM    493  CB  LYS A  32      68.327-102.211 -92.300  1.00 69.320          C  
ATOM    494  CG  LYS A  32      69.738-102.436 -92.826  1.00 69.320          C  
ATOM    495  CD  LYS A  32      70.365-101.145 -93.348  1.00 69.320          C  
ATOM    496  CE  LYS A  32      71.779-101.396 -93.885  1.00 69.320          C  
ATOM    497  NZ  LYS A  32      72.400-100.158 -94.442  1.00 69.320          N  
ATOM    498  H   LYS A  32      67.513-104.047 -93.906  1.00 59.880          H  
ATOM    499  HA  LYS A  32      68.343-104.024 -91.168  1.00 59.230          H  
ATOM    500 1HB  LYS A  32      67.745-101.781 -93.104  1.00 83.180          H  
ATOM    501 2HB  LYS A  32      68.373-101.481 -91.490  1.00 83.180          H  
ATOM    502 1HG  LYS A  32      70.357-102.832 -92.021  1.00 83.180          H  
ATOM    503 2HG  LYS A  32      69.712-103.173 -93.624  1.00 83.180          H  
ATOM    504 1HD  LYS A  32      69.748-100.740 -94.152  1.00 83.180          H  
ATOM    505 2HD  LYS A  32      70.413-100.410 -92.544  1.00 83.180          H  
ATOM    506 1HE  LYS A  32      72.404-101.769 -93.075  1.00 83.180          H  
ATOM    507 2HE  LYS A  32      71.732-102.151 -94.671  1.00 83.180          H  
ATOM    508 1HZ  LYS A  32      73.328-100.370 -94.782  1.00 83.180          H  
ATOM    509 2HZ  LYS A  32      71.836 -99.809 -95.204  1.00 83.180          H  
ATOM    510 3HZ  LYS A  32      72.462 -99.456 -93.721  1.00 83.180          H  
ATOM    511  N   THR A  33      65.272-102.912 -91.652  1.00 49.140          N  
ATOM    512  CA  THR A  33      64.021-102.570 -90.987  1.00 48.980          C  
ATOM    513  C   THR A  33      63.426-103.833 -90.388  1.00 49.420          C  
ATOM    514  O   THR A  33      62.930-103.826 -89.268  1.00 49.330          O  
ATOM    515  CB  THR A  33      63.022-101.901 -91.980  1.00 68.640          C  
ATOM    516  OG1 THR A  33      62.135-101.043 -91.254  1.00 68.640          O  
ATOM    517  CG2 THR A  33      62.158-102.937 -92.761  1.00 68.640          C  
ATOM    518  H   THR A  33      65.312-102.923 -92.658  1.00 58.970          H  
ATOM    519  HA  THR A  33      64.225-101.866 -90.180  1.00 58.780          H  
ATOM    520  HB  THR A  33      63.581-101.323 -92.697  1.00 82.360          H  
ATOM    521  HG1 THR A  33      61.719-100.405 -91.883  1.00 82.360          H  
ATOM    522 1HG2 THR A  33      61.495-102.392 -93.435  1.00 82.360          H  
ATOM    523 2HG2 THR A  33      62.796-103.595 -93.348  1.00 82.360          H  
ATOM    524 3HG2 THR A  33      61.547-103.525 -92.077  1.00 82.360          H  
ATOM    525  N   LEU A  34      63.585-104.946 -91.100  1.00 49.950          N  
ATOM    526  CA  LEU A  34      63.059-106.241 -90.697  1.00 50.440          C  
ATOM    527  C   LEU A  34      63.644-106.673 -89.370  1.00 50.430          C  
ATOM    528  O   LEU A  34      62.913-107.053 -88.449  1.00 50.590          O  
ATOM    529  CB  LEU A  34      63.415-107.260 -91.791  1.00 70.420          C  
ATOM    530  CG  LEU A  34      63.092-108.739 -91.582  1.00 70.420          C  
ATOM    531  CD1 LEU A  34      61.649-108.925 -91.403  1.00 70.420          C  
ATOM    532  CD2 LEU A  34      63.577-109.502 -92.806  1.00 70.420          C  
ATOM    533  H   LEU A  34      64.053-104.859 -91.986  1.00 59.940          H  
ATOM    534  HA  LEU A  34      61.979-106.154 -90.599  1.00 60.530          H  
ATOM    535 1HB  LEU A  34      62.939-106.947 -92.698  1.00 84.500          H  
ATOM    536 2HB  LEU A  34      64.474-107.216 -91.942  1.00 84.500          H  
ATOM    537  HG  LEU A  34      63.597-109.115 -90.691  1.00 84.500          H  
ATOM    538 1HD1 LEU A  34      61.426-109.979 -91.267  1.00 84.500          H  
ATOM    539 2HD1 LEU A  34      61.340-108.382 -90.526  1.00 84.500          H  
ATOM    540 3HD1 LEU A  34      61.124-108.556 -92.275  1.00 84.500          H  
ATOM    541 1HD2 LEU A  34      63.359-110.564 -92.684  1.00 84.500          H  
ATOM    542 2HD2 LEU A  34      63.067-109.130 -93.699  1.00 84.500          H  
ATOM    543 3HD2 LEU A  34      64.652-109.362 -92.920  1.00 84.500          H  
ATOM    544  N   ILE A  35      64.965-106.585 -89.260  1.00 50.270          N  
ATOM    545  CA  ILE A  35      65.631-106.986 -88.042  1.00 50.300          C  
ATOM    546  C   ILE A  35      65.233-106.074 -86.900  1.00 49.880          C  
ATOM    547  O   ILE A  35      64.856-106.569 -85.831  1.00 50.060          O  
ATOM    548  CB  ILE A  35      67.161-106.949 -88.229  1.00 70.410          C  
ATOM    549  CG1 ILE A  35      67.567-108.063 -89.234  1.00 70.410          C  
ATOM    550  CG2 ILE A  35      67.869-107.131 -86.847  1.00 70.410          C  
ATOM    551  CD1 ILE A  35      68.983-107.947 -89.767  1.00 70.410          C  
ATOM    552  H   ILE A  35      65.514-106.268 -90.062  1.00 60.320          H  
ATOM    553  HA  ILE A  35      65.330-107.997 -87.797  1.00 60.360          H  
ATOM    554  HB  ILE A  35      67.451-105.992 -88.670  1.00 84.490          H  
ATOM    555 1HG1 ILE A  35      67.462-109.028 -88.744  1.00 84.490          H  
ATOM    556 2HG1 ILE A  35      66.884-108.032 -90.082  1.00 84.490          H  
ATOM    557 1HG2 ILE A  35      68.944-107.105 -86.973  1.00 84.490          H  
ATOM    558 2HG2 ILE A  35      67.585-106.332 -86.170  1.00 84.490          H  
ATOM    559 3HG2 ILE A  35      67.579-108.088 -86.410  1.00 84.490          H  
ATOM    560 1HD1 ILE A  35      69.170-108.762 -90.466  1.00 84.490          H  
ATOM    561 2HD1 ILE A  35      69.092-106.991 -90.290  1.00 84.490          H  
ATOM    562 3HD1 ILE A  35      69.703-108.001 -88.959  1.00 84.490          H  
ATOM    563  N   ALA A  36      65.306-104.752 -87.093  1.00 49.370          N  
ATOM    564  CA  ALA A  36      64.950-103.876 -85.991  1.00 49.000          C  
ATOM    565  C   ALA A  36      63.518-104.083 -85.549  1.00 49.230          C  
ATOM    566  O   ALA A  36      63.259-104.199 -84.360  1.00 49.250          O  
ATOM    567  CB  ALA A  36      65.128-102.423 -86.385  1.00 68.750          C  
ATOM    568  H   ALA A  36      65.642-104.368 -87.985  1.00 59.240          H  
ATOM    569  HA  ALA A  36      65.602-104.108 -85.153  1.00 58.800          H  
ATOM    570 1HB  ALA A  36      64.873-101.788 -85.539  1.00 82.500          H  
ATOM    571 2HB  ALA A  36      66.159-102.248 -86.680  1.00 82.500          H  
ATOM    572 3HB  ALA A  36      64.466-102.198 -87.225  1.00 82.500          H  
ATOM    573  N   ILE A  37      62.588-104.210 -86.489  1.00 49.490          N  
ATOM    574  CA  ILE A  37      61.189-104.342 -86.139  1.00 49.790          C  
ATOM    575  C   ILE A  37      60.881-105.631 -85.402  1.00 50.310          C  
ATOM    576  O   ILE A  37      60.082-105.614 -84.462  1.00 50.420          O  
ATOM    577  CB  ILE A  37      60.292-104.113 -87.348  1.00 69.590          C  
ATOM    578  CG1 ILE A  37      60.428-102.619 -87.742  1.00 69.590          C  
ATOM    579  CG2 ILE A  37      58.851-104.441 -86.987  1.00 69.590          C  
ATOM    580  CD1 ILE A  37      59.844-102.187 -89.079  1.00 69.590          C  
ATOM    581  H   ILE A  37      62.842-104.150 -87.474  1.00 59.390          H  
ATOM    582  HA  ILE A  37      60.948-103.535 -85.469  1.00 59.750          H  
ATOM    583  HB  ILE A  37      60.648-104.720 -88.174  1.00 83.500          H  
ATOM    584 1HG1 ILE A  37      59.966-102.050 -86.956  1.00 83.500          H  
ATOM    585 2HG1 ILE A  37      61.484-102.379 -87.768  1.00 83.500          H  
ATOM    586 1HG2 ILE A  37      58.232-104.264 -87.845  1.00 83.500          H  
ATOM    587 2HG2 ILE A  37      58.761-105.476 -86.701  1.00 83.500          H  
ATOM    588 3HG2 ILE A  37      58.524-103.813 -86.157  1.00 83.500          H  
ATOM    589 1HD1 ILE A  37      60.023-101.122 -89.219  1.00 83.500          H  
ATOM    590 2HD1 ILE A  37      60.338-102.731 -89.881  1.00 83.500          H  
ATOM    591 3HD1 ILE A  37      58.792-102.372 -89.106  1.00 83.500          H  
ATOM    592  N   LEU A  38      61.417-106.763 -85.845  1.00 50.670          N  
ATOM    593  CA  LEU A  38      61.148-107.988 -85.114  1.00 51.220          C  
ATOM    594  C   LEU A  38      61.743-107.927 -83.691  1.00 51.090          C  
ATOM    595  O   LEU A  38      61.095-108.375 -82.731  1.00 51.450          O  
ATOM    596  CB  LEU A  38      61.663-109.178 -85.921  1.00 71.490          C  
ATOM    597  CG  LEU A  38      60.865-109.486 -87.245  1.00 71.490          C  
ATOM    598  CD1 LEU A  38      61.623-110.518 -88.045  1.00 71.490          C  
ATOM    599  CD2 LEU A  38      59.422-110.012 -86.917  1.00 71.490          C  
ATOM    600  H   LEU A  38      62.031-106.770 -86.671  1.00 60.800          H  
ATOM    601  HA  LEU A  38      60.074-108.080 -85.002  1.00 61.460          H  
ATOM    602 1HB  LEU A  38      62.698-108.967 -86.207  1.00 85.790          H  
ATOM    603 2HB  LEU A  38      61.652-110.067 -85.292  1.00 85.790          H  
ATOM    604  HG  LEU A  38      60.797-108.581 -87.847  1.00 85.790          H  
ATOM    605 1HD1 LEU A  38      61.086-110.724 -88.968  1.00 85.790          H  
ATOM    606 2HD1 LEU A  38      62.617-110.131 -88.282  1.00 85.790          H  
ATOM    607 3HD1 LEU A  38      61.718-111.436 -87.471  1.00 85.790          H  
ATOM    608 1HD2 LEU A  38      58.904-110.232 -87.839  1.00 85.790          H  
ATOM    609 2HD2 LEU A  38      59.494-110.925 -86.323  1.00 85.790          H  
ATOM    610 3HD2 LEU A  38      58.852-109.273 -86.364  1.00 85.790          H  
ATOM    611  N   LEU A  39      62.944-107.328 -83.530  1.00 50.600          N  
ATOM    612  CA  LEU A  39      63.536-107.190 -82.197  1.00 50.490          C  
ATOM    613  C   LEU A  39      62.637-106.318 -81.324  1.00 50.340          C  
ATOM    614  O   LEU A  39      62.416-106.633 -80.152  1.00 50.600          O  
ATOM    615  CB  LEU A  39      64.924-106.542 -82.296  1.00 70.730          C  
ATOM    616  CG  LEU A  39      66.068-107.378 -82.924  1.00 70.730          C  
ATOM    617  CD1 LEU A  39      67.242-106.469 -83.177  1.00 70.730          C  
ATOM    618  CD2 LEU A  39      66.479-108.495 -81.985  1.00 70.730          C  
ATOM    619  H   LEU A  39      63.472-106.996 -84.348  1.00 60.720          H  
ATOM    620  HA  LEU A  39      63.607-108.169 -81.740  1.00 60.590          H  
ATOM    621 1HB  LEU A  39      64.827-105.638 -82.895  1.00 84.880          H  
ATOM    622 2HB  LEU A  39      65.235-106.254 -81.295  1.00 84.880          H  
ATOM    623  HG  LEU A  39      65.742-107.803 -83.870  1.00 84.880          H  
ATOM    624 1HD1 LEU A  39      68.055-107.037 -83.627  1.00 84.880          H  
ATOM    625 2HD1 LEU A  39      66.931-105.686 -83.859  1.00 84.880          H  
ATOM    626 3HD1 LEU A  39      67.580-106.032 -82.242  1.00 84.880          H  
ATOM    627 1HD2 LEU A  39      67.290-109.069 -82.435  1.00 84.880          H  
ATOM    628 2HD2 LEU A  39      66.815-108.081 -81.035  1.00 84.880          H  
ATOM    629 3HD2 LEU A  39      65.652-109.139 -81.816  1.00 84.880          H  
ATOM    630  N   ILE A  40      62.082-105.263 -81.921  1.00 49.990          N  
ATOM    631  CA  ILE A  40      61.161-104.334 -81.287  1.00 49.900          C  
ATOM    632  C   ILE A  40      59.876-104.995 -80.824  1.00 50.510          C  
ATOM    633  O   ILE A  40      59.433-104.772 -79.694  1.00 50.700          O  
ATOM    634  CB  ILE A  40      60.860-103.186 -82.252  1.00 69.900          C  
ATOM    635  CG1 ILE A  40      62.110-102.312 -82.396  1.00 69.900          C  
ATOM    636  CG2 ILE A  40      59.672-102.450 -81.872  1.00 69.900          C  
ATOM    637  CD1 ILE A  40      62.096-101.308 -83.548  1.00 69.900          C  
ATOM    638  H   ILE A  40      62.360-105.067 -82.888  1.00 59.990          H  
ATOM    639  HA  ILE A  40      61.660-103.914 -80.416  1.00 59.880          H  
ATOM    640  HB  ILE A  40      60.684-103.602 -83.212  1.00 83.880          H  
ATOM    641 1HG1 ILE A  40      62.225-101.768 -81.504  1.00 83.880          H  
ATOM    642 2HG1 ILE A  40      62.963-102.946 -82.487  1.00 83.880          H  
ATOM    643 1HG2 ILE A  40      59.509-101.707 -82.610  1.00 83.880          H  
ATOM    644 2HG2 ILE A  40      58.806-103.093 -81.846  1.00 83.880          H  
ATOM    645 3HG2 ILE A  40      59.811-102.002 -80.913  1.00 83.880          H  
ATOM    646 1HD1 ILE A  40      63.023-100.748 -83.532  1.00 83.880          H  
ATOM    647 2HD1 ILE A  40      62.015-101.818 -84.487  1.00 83.880          H  
ATOM    648 3HD1 ILE A  40      61.275-100.618 -83.441  1.00 83.880          H  
ATOM    649  N   LYS A  41      59.256-105.817 -81.669  1.00 50.880          N  
ATOM    650  CA  LYS A  41      58.038-106.487 -81.242  1.00 51.520          C  
ATOM    651  C   LYS A  41      58.312-107.309 -79.995  1.00 51.930          C  
ATOM    652  O   LYS A  41      57.510-107.283 -79.053  1.00 52.330          O  
ATOM    653  CB  LYS A  41      57.481-107.349 -82.369  1.00 71.870          C  
ATOM    654  CG  LYS A  41      56.202-108.211 -82.043  1.00 71.870          C  
ATOM    655  CD  LYS A  41      54.926-107.394 -81.664  1.00 71.870          C  
ATOM    656  CE  LYS A  41      53.709-108.354 -81.568  1.00 71.870          C  
ATOM    657  NZ  LYS A  41      52.454-107.726 -80.962  1.00 71.870          N  
ATOM    658  H   LYS A  41      59.619-105.932 -82.623  1.00 61.060          H  
ATOM    659  HA  LYS A  41      57.301-105.727 -80.990  1.00 61.820          H  
ATOM    660 1HB  LYS A  41      57.275-106.701 -83.194  1.00 86.250          H  
ATOM    661 2HB  LYS A  41      58.263-108.037 -82.703  1.00 86.250          H  
ATOM    662 1HG  LYS A  41      55.969-108.821 -82.921  1.00 86.250          H  
ATOM    663 2HG  LYS A  41      56.433-108.888 -81.221  1.00 86.250          H  
ATOM    664 1HD  LYS A  41      55.070-106.907 -80.696  1.00 86.250          H  
ATOM    665 2HD  LYS A  41      54.726-106.631 -82.415  1.00 86.250          H  
ATOM    666 1HE  LYS A  41      53.470-108.697 -82.576  1.00 86.250          H  
ATOM    667 2HE  LYS A  41      53.994-109.215 -80.962  1.00 86.250          H  
ATOM    668 1HZ  LYS A  41      51.725-108.421 -80.942  1.00 86.250          H  
ATOM    669 2HZ  LYS A  41      52.649-107.429 -80.023  1.00 86.250          H  
ATOM    670 3HZ  LYS A  41      52.092-106.905 -81.483  1.00 86.250          H  
ATOM    671  N   SER A  42      59.452-108.007 -79.967  1.00 51.870          N  
ATOM    672  CA  SER A  42      59.828-108.766 -78.785  1.00 52.300          C  
ATOM    673  C   SER A  42      60.018-107.840 -77.581  1.00 52.190          C  
ATOM    674  O   SER A  42      59.479-108.109 -76.502  1.00 52.660          O  
ATOM    675  CB  SER A  42      61.058-109.581 -79.047  1.00 73.050          C  
ATOM    676  OG  SER A  42      61.417-110.310 -77.914  1.00 73.050          O  
ATOM    677  H   SER A  42      60.051-108.030 -80.802  1.00 62.240          H  
ATOM    678  HA  SER A  42      59.019-109.455 -78.553  1.00 62.760          H  
ATOM    679 1HB  SER A  42      60.852-110.257 -79.869  1.00 87.660          H  
ATOM    680 2HB  SER A  42      61.869-108.940 -79.349  1.00 87.660          H  
ATOM    681  HG  SER A  42      62.193-110.832 -78.155  1.00 87.660          H  
ATOM    682  N   VAL A  43      60.681-106.688 -77.773  1.00 51.610          N  
ATOM    683  CA  VAL A  43      60.880-105.784 -76.645  1.00 51.550          C  
ATOM    684  C   VAL A  43      59.552-105.381 -76.053  1.00 51.810          C  
ATOM    685  O   VAL A  43      59.389-105.420 -74.832  1.00 52.160          O  
ATOM    686  CB  VAL A  43      61.649-104.491 -77.053  1.00 72.190          C  
ATOM    687  CG1 VAL A  43      61.623-103.466 -75.909  1.00 72.190          C  
ATOM    688  CG2 VAL A  43      63.091-104.800 -77.373  1.00 72.190          C  
ATOM    689  H   VAL A  43      61.118-106.512 -78.683  1.00 61.930          H  
ATOM    690  HA  VAL A  43      61.442-106.306 -75.885  1.00 61.860          H  
ATOM    691  HB  VAL A  43      61.166-104.055 -77.923  1.00 86.630          H  
ATOM    692 1HG1 VAL A  43      62.159-102.572 -76.206  1.00 86.630          H  
ATOM    693 2HG1 VAL A  43      60.606-103.200 -75.682  1.00 86.630          H  
ATOM    694 3HG1 VAL A  43      62.093-103.871 -75.025  1.00 86.630          H  
ATOM    695 1HG2 VAL A  43      63.603-103.886 -77.666  1.00 86.630          H  
ATOM    696 2HG2 VAL A  43      63.559-105.198 -76.493  1.00 86.630          H  
ATOM    697 3HG2 VAL A  43      63.150-105.513 -78.174  1.00 86.630          H  
ATOM    698  N   HIS A  44      58.591-105.025 -76.889  1.00 51.690          N  
ATOM    699  CA  HIS A  44      57.310-104.610 -76.359  1.00 52.010          C  
ATOM    700  C   HIS A  44      56.578-105.762 -75.676  1.00 52.760          C  
ATOM    701  O   HIS A  44      55.992-105.569 -74.609  1.00 53.100          O  
ATOM    702  CB  HIS A  44      56.483-103.977 -77.453  1.00 72.690          C  
ATOM    703  CG  HIS A  44      57.044-102.651 -77.853  1.00 72.690          C  
ATOM    704  ND1 HIS A  44      57.239-101.625 -76.956  1.00 72.690          N  
ATOM    705  CD2 HIS A  44      57.433-102.186 -79.038  1.00 72.690          C  
ATOM    706  CE1 HIS A  44      57.732-100.591 -77.581  1.00 72.690          C  
ATOM    707  NE2 HIS A  44      57.853-100.899 -78.848  1.00 72.690          N  
ATOM    708  H   HIS A  44      58.785-105.006 -77.897  1.00 62.030          H  
ATOM    709  HA  HIS A  44      57.472-103.845 -75.607  1.00 62.410          H  
ATOM    710 1HB  HIS A  44      56.488-104.628 -78.331  1.00 87.220          H  
ATOM    711 2HB  HIS A  44      55.459-103.861 -77.132  1.00 87.220          H  
ATOM    712  HD1 HIS A  44      56.772-101.541 -76.065  1.00 87.220          H  
ATOM    713  HD2 HIS A  44      57.448-102.638 -80.020  1.00 87.220          H  
ATOM    714  HE1 HIS A  44      57.963 -99.673 -77.033  1.00 87.220          H  
ATOM    715  N   LYS A  45      56.639-106.974 -76.239  1.00 53.060          N  
ATOM    716  CA  LYS A  45      56.000-108.132 -75.615  1.00 53.820          C  
ATOM    717  C   LYS A  45      56.484-108.289 -74.169  1.00 54.080          C  
ATOM    718  O   LYS A  45      55.683-108.562 -73.262  1.00 54.640          O  
ATOM    719  CB  LYS A  45      56.293-109.405 -76.420  1.00 75.040          C  
ATOM    720  CG  LYS A  45      55.642-110.724 -75.890  1.00 75.040          C  
ATOM    721  CD  LYS A  45      56.601-111.598 -75.012  1.00 75.040          C  
ATOM    722  CE  LYS A  45      57.751-112.265 -75.809  1.00 75.040          C  
ATOM    723  NZ  LYS A  45      58.656-113.046 -74.894  1.00 75.040          N  
ATOM    724  H   LYS A  45      57.102-107.088 -77.149  1.00 63.670          H  
ATOM    725  HA  LYS A  45      54.924-107.965 -75.595  1.00 64.580          H  
ATOM    726 1HB  LYS A  45      55.957-109.257 -77.447  1.00 90.050          H  
ATOM    727 2HB  LYS A  45      57.362-109.537 -76.461  1.00 90.050          H  
ATOM    728 1HG  LYS A  45      54.768-110.467 -75.287  1.00 90.050          H  
ATOM    729 2HG  LYS A  45      55.307-111.316 -76.734  1.00 90.050          H  
ATOM    730 1HD  LYS A  45      57.049-111.003 -74.220  1.00 90.050          H  
ATOM    731 2HD  LYS A  45      56.018-112.385 -74.541  1.00 90.050          H  
ATOM    732 1HE  LYS A  45      57.338-112.934 -76.559  1.00 90.050          H  
ATOM    733 2HE  LYS A  45      58.354-111.506 -76.302  1.00 90.050          H  
ATOM    734 1HZ  LYS A  45      59.423-113.475 -75.429  1.00 90.050          H  
ATOM    735 2HZ  LYS A  45      59.051-112.382 -74.182  1.00 90.050          H  
ATOM    736 3HZ  LYS A  45      58.138-113.761 -74.423  1.00 90.050          H  
ATOM    737  N   ASP A  46      57.799-108.148 -73.958  1.00 53.710          N  
ATOM    738  CA  ASP A  46      58.353-108.321 -72.624  1.00 54.000          C  
ATOM    739  C   ASP A  46      58.155-107.089 -71.738  1.00 53.950          C  
ATOM    740  O   ASP A  46      57.927-107.246 -70.535  1.00 54.460          O  
ATOM    741  CB  ASP A  46      59.820-108.706 -72.713  1.00 75.480          C  
ATOM    742  CG  ASP A  46      60.031-110.120 -73.299  1.00 75.480          C  
ATOM    743  OD1 ASP A  46      59.371-111.075 -72.901  1.00 75.480          O  
ATOM    744  OD2 ASP A  46      60.836-110.232 -74.164  1.00 75.480          O  
ATOM    745  H   ASP A  46      58.415-107.991 -74.769  1.00 64.450          H  
ATOM    746  HA  ASP A  46      57.831-109.154 -72.153  1.00 64.800          H  
ATOM    747 1HB  ASP A  46      60.324-107.993 -73.367  1.00 90.580          H  
ATOM    748 2HB  ASP A  46      60.289-108.649 -71.732  1.00 90.580          H  
ATOM    749  N   LEU A  47      58.203-105.872 -72.296  1.00 53.400          N  
ATOM    750  CA  LEU A  47      57.950-104.691 -71.472  1.00 53.370          C  
ATOM    751  C   LEU A  47      56.522-104.768 -70.955  1.00 53.930          C  
ATOM    752  O   LEU A  47      56.224-104.353 -69.834  1.00 54.290          O  
ATOM    753  CB  LEU A  47      58.088-103.387 -72.271  1.00 74.730          C  
ATOM    754  CG  LEU A  47      59.476-102.936 -72.741  1.00 74.730          C  
ATOM    755  CD1 LEU A  47      59.263-101.755 -73.700  1.00 74.730          C  
ATOM    756  CD2 LEU A  47      60.352-102.526 -71.557  1.00 74.730          C  
ATOM    757  H   LEU A  47      58.445-105.762 -73.284  1.00 64.080          H  
ATOM    758  HA  LEU A  47      58.631-104.694 -70.625  1.00 64.040          H  
ATOM    759 1HB  LEU A  47      57.488-103.505 -73.168  1.00 89.680          H  
ATOM    760 2HB  LEU A  47      57.656-102.577 -71.681  1.00 89.680          H  
ATOM    761  HG  LEU A  47      59.965-103.734 -73.265  1.00 89.680          H  
ATOM    762 1HD1 LEU A  47      60.223-101.404 -74.082  1.00 89.680          H  
ATOM    763 2HD1 LEU A  47      58.651-102.072 -74.533  1.00 89.680          H  
ATOM    764 3HD1 LEU A  47      58.761-100.941 -73.180  1.00 89.680          H  
ATOM    765 1HD2 LEU A  47      61.320-102.206 -71.928  1.00 89.680          H  
ATOM    766 2HD2 LEU A  47      59.880-101.707 -71.018  1.00 89.680          H  
ATOM    767 3HD2 LEU A  47      60.493-103.369 -70.890  1.00 89.680          H  
ATOM    768  N   MET A  48      55.609-105.265 -71.796  1.00 54.060          N  
ATOM    769  CA  MET A  48      54.215-105.392 -71.414  1.00 54.630          C  
ATOM    770  C   MET A  48      54.069-106.355 -70.242  1.00 55.370          C  
ATOM    771  O   MET A  48      53.485-106.002 -69.220  1.00 55.870          O  
ATOM    772  CB  MET A  48      53.400-105.854 -72.610  1.00 76.250          C  
ATOM    773  CG  MET A  48      51.914-106.065 -72.366  1.00 76.250          C  
ATOM    774  SD  MET A  48      51.067-106.709 -73.836  1.00 76.250          S  
ATOM    775  CE  MET A  48      51.676-108.408 -73.925  1.00 76.250          C  
ATOM    776  H   MET A  48      55.892-105.544 -72.739  1.00 64.870          H  
ATOM    777  HA  MET A  48      53.852-104.416 -71.097  1.00 65.560          H  
ATOM    778 1HB  MET A  48      53.496-105.133 -73.404  1.00 91.500          H  
ATOM    779 2HB  MET A  48      53.830-106.773 -72.975  1.00 91.500          H  
ATOM    780 1HG  MET A  48      51.765-106.768 -71.547  1.00 91.500          H  
ATOM    781 2HG  MET A  48      51.455-105.115 -72.090  1.00 91.500          H  
ATOM    782 1HE  MET A  48      51.221-108.909 -74.779  1.00 91.500          H  
ATOM    783 2HE  MET A  48      52.760-108.420 -74.044  1.00 91.500          H  
ATOM    784 3HE  MET A  48      51.408-108.940 -73.010  1.00 91.500          H  
ATOM    785  N   SER A  49      54.671-107.549 -70.338  1.00 55.490          N  
ATOM    786  CA  SER A  49      54.579-108.538 -69.261  1.00 56.220          C  
ATOM    787  C   SER A  49      55.164-108.012 -67.952  1.00 56.390          C  
ATOM    788  O   SER A  49      54.659-108.302 -66.864  1.00 57.040          O  
ATOM    789  CB  SER A  49      55.305-109.816 -69.640  1.00 78.420          C  
ATOM    790  OG  SER A  49      54.677-110.471 -70.707  1.00 78.420          O  
ATOM    791  H   SER A  49      55.155-107.809 -71.204  1.00 66.590          H  
ATOM    792  HA  SER A  49      53.526-108.767 -69.099  1.00 67.460          H  
ATOM    793 1HB  SER A  49      56.335-109.573 -69.918  1.00 94.100          H  
ATOM    794 2HB  SER A  49      55.348-110.477 -68.778  1.00 94.100          H  
ATOM    795  HG  SER A  49      55.190-111.268 -70.865  1.00 94.100          H  
ATOM    796  N   GLN A  50      56.216-107.207 -68.068  1.00 55.850          N  
ATOM    797  CA  GLN A  50      56.913-106.622 -66.933  1.00 56.000          C  
ATOM    798  C   GLN A  50      56.286-105.315 -66.428  1.00 55.900          C  
ATOM    799  O   GLN A  50      56.821-104.705 -65.499  1.00 56.130          O  
ATOM    800  CB  GLN A  50      58.381-106.375 -67.305  1.00 78.340          C  
ATOM    801  CG  GLN A  50      59.179-107.644 -67.569  1.00 78.340          C  
ATOM    802  CD  GLN A  50      60.604-107.381 -68.074  1.00 78.340          C  
ATOM    803  OE1 GLN A  50      61.278-106.400 -67.702  1.00 78.340          O  
ATOM    804  NE2 GLN A  50      61.066-108.284 -68.940  1.00 78.340          N  
ATOM    805  H   GLN A  50      56.605-107.051 -69.005  1.00 67.020          H  
ATOM    806  HA  GLN A  50      56.880-107.339 -66.115  1.00 67.200          H  
ATOM    807 1HB  GLN A  50      58.421-105.760 -68.207  1.00 94.010          H  
ATOM    808 2HB  GLN A  50      58.871-105.829 -66.506  1.00 94.010          H  
ATOM    809 1HG  GLN A  50      59.246-108.206 -66.641  1.00 94.010          H  
ATOM    810 2HG  GLN A  50      58.661-108.238 -68.319  1.00 94.010          H  
ATOM    811 1HE2 GLN A  50      61.985-108.214 -69.333  1.00 94.010          H  
ATOM    812 2HE2 GLN A  50      60.493-109.066 -69.217  1.00 94.010          H  
ATOM    813  N   ASN A  51      55.174-104.873 -67.035  1.00 55.580          N  
ATOM    814  CA  ASN A  51      54.491-103.629 -66.684  1.00 55.460          C  
ATOM    815  C   ASN A  51      55.408-102.407 -66.752  1.00 55.630          C  
ATOM    816  O   ASN A  51      55.354-101.526 -65.888  1.00 55.810          O  
ATOM    817  CB  ASN A  51      53.865-103.742 -65.303  1.00 77.690          C  
ATOM    818  CG  ASN A  51      52.810-104.807 -65.235  1.00 77.690          C  
ATOM    819  OD1 ASN A  51      51.960-104.933 -66.127  1.00 77.690          O  
ATOM    820  ND2 ASN A  51      52.845-105.586 -64.182  1.00 77.690          N  
ATOM    821  H   ASN A  51      54.758-105.423 -67.791  1.00 66.700          H  
ATOM    822  HA  ASN A  51      53.695-103.473 -67.414  1.00 66.550          H  
ATOM    823 1HB  ASN A  51      54.627-103.952 -64.557  1.00 93.230          H  
ATOM    824 2HB  ASN A  51      53.409-102.790 -65.037  1.00 93.230          H  
ATOM    825 1HD2 ASN A  51      52.171-106.318 -64.078  1.00 93.230          H  
ATOM    826 2HD2 ASN A  51      53.550-105.452 -63.485  1.00 93.230          H  
ATOM    827  N   ARG A  52      56.239-102.344 -67.789  1.00 55.590          N  
ATOM    828  CA  ARG A  52      57.169-101.243 -67.976  1.00 55.780          C  
ATOM    829  C   ARG A  52      56.777-100.308 -69.105  1.00 55.160          C  
ATOM    830  O   ARG A  52      55.924-100.619 -69.934  1.00 55.350          O  
ATOM    831  CB  ARG A  52      58.558-101.774 -68.271  1.00 78.020          C  
ATOM    832  CG  ARG A  52      59.168-102.553 -67.163  1.00 78.020          C  
ATOM    833  CD  ARG A  52      60.551-102.978 -67.478  1.00 78.020          C  
ATOM    834  NE  ARG A  52      61.095-103.798 -66.428  1.00 78.020          N  
ATOM    835  CZ  ARG A  52      61.635-103.324 -65.272  1.00 78.020          C  
ATOM    836  NH1 ARG A  52      61.683-102.041 -65.006  1.00 78.020          N  
ATOM    837  NH2 ARG A  52      62.127-104.130 -64.369  1.00 78.020          N  
ATOM    838  H   ARG A  52      56.228-103.106 -68.472  1.00 66.710          H  
ATOM    839  HA  ARG A  52      57.208-100.670 -67.051  1.00 66.940          H  
ATOM    840 1HB  ARG A  52      58.497-102.443 -69.125  1.00 93.620          H  
ATOM    841 2HB  ARG A  52      59.229-100.957 -68.536  1.00 93.620          H  
ATOM    842 1HG  ARG A  52      59.161-101.958 -66.256  1.00 93.620          H  
ATOM    843 2HG  ARG A  52      58.575-103.440 -67.000  1.00 93.620          H  
ATOM    844 1HD  ARG A  52      60.536-103.577 -68.390  1.00 93.620          H  
ATOM    845 2HD  ARG A  52      61.198-102.115 -67.626  1.00 93.620          H  
ATOM    846  HE  ARG A  52      61.098-104.815 -66.602  1.00 93.620          H  
ATOM    847 1HH1 ARG A  52      61.320-101.363 -65.647  1.00 93.620          H  
ATOM    848 2HH1 ARG A  52      62.100-101.748 -64.105  1.00 93.620          H  
ATOM    849 1HH2 ARG A  52      62.111-105.130 -64.515  1.00 93.620          H  
ATOM    850 2HH2 ARG A  52      62.521-103.698 -63.519  1.00 93.620          H  
ATOM    851  N   LYS A  53      57.397 -99.132 -69.117  1.00 54.470          N  
ATOM    852  CA  LYS A  53      57.227 -98.180 -70.201  1.00 53.860          C  
ATOM    853  C   LYS A  53      58.615 -97.774 -70.656  1.00 53.320          C  
ATOM    854  O   LYS A  53      59.449 -97.360 -69.852  1.00 53.060          O  
ATOM    855  CB  LYS A  53      56.420 -96.952 -69.770  1.00 75.650          C  
ATOM    856  CG  LYS A  53      54.988 -97.225 -69.257  1.00 75.650          C  
ATOM    857  CD  LYS A  53      54.038 -97.711 -70.373  1.00 75.650          C  
ATOM    858  CE  LYS A  53      52.597 -97.814 -69.866  1.00 75.650          C  
ATOM    859  NZ  LYS A  53      51.664 -98.394 -70.893  1.00 75.650          N  
ATOM    860  H   LYS A  53      58.047 -98.908 -68.376  1.00 65.360          H  
ATOM    861  HA  LYS A  53      56.733 -98.664 -71.041  1.00 64.630          H  
ATOM    862 1HB  LYS A  53      56.958 -96.428 -68.980  1.00 90.780          H  
ATOM    863 2HB  LYS A  53      56.342 -96.265 -70.613  1.00 90.780          H  
ATOM    864 1HG  LYS A  53      55.023 -97.981 -68.473  1.00 90.780          H  
ATOM    865 2HG  LYS A  53      54.586 -96.309 -68.827  1.00 90.780          H  
ATOM    866 1HD  LYS A  53      54.074 -97.024 -71.218  1.00 90.780          H  
ATOM    867 2HD  LYS A  53      54.346 -98.697 -70.714  1.00 90.780          H  
ATOM    868 1HE  LYS A  53      52.574 -98.436 -68.972  1.00 90.780          H  
ATOM    869 2HE  LYS A  53      52.252 -96.813 -69.609  1.00 90.780          H  
ATOM    870 1HZ  LYS A  53      50.728 -98.427 -70.515  1.00 90.780          H  
ATOM    871 2HZ  LYS A  53      51.666 -97.826 -71.729  1.00 90.780          H  
ATOM    872 3HZ  LYS A  53      51.955 -99.333 -71.129  1.00 90.780          H  
ATOM    873  N   MET A  54      58.865 -97.946 -71.938  1.00 53.190          N  
ATOM    874  CA  MET A  54      60.145 -97.677 -72.561  1.00 52.690          C  
ATOM    875  C   MET A  54      59.881 -97.564 -74.049  1.00 52.090          C  
ATOM    876  O   MET A  54      58.875 -98.090 -74.526  1.00 52.120          O  
ATOM    877  CB  MET A  54      61.104 -98.822 -72.219  1.00 73.970          C  
ATOM    878  CG  MET A  54      62.517 -98.735 -72.737  1.00 73.970          C  
ATOM    879  SD  MET A  54      63.527-100.176 -72.265  1.00 73.970          S  
ATOM    880  CE  MET A  54      63.713-100.048 -70.484  1.00 73.970          C  
ATOM    881  H   MET A  54      58.117 -98.290 -72.525  1.00 63.830          H  
ATOM    882  HA  MET A  54      60.542 -96.728 -72.202  1.00 63.230          H  
ATOM    883 1HB  MET A  54      61.161 -98.903 -71.144  1.00 88.760          H  
ATOM    884 2HB  MET A  54      60.703 -99.729 -72.576  1.00 88.760          H  
ATOM    885 1HG  MET A  54      62.508 -98.693 -73.819  1.00 88.760          H  
ATOM    886 2HG  MET A  54      62.984 -97.844 -72.371  1.00 88.760          H  
ATOM    887 1HE  MET A  54      64.323-100.877 -70.133  1.00 88.760          H  
ATOM    888 2HE  MET A  54      64.206 -99.110 -70.231  1.00 88.760          H  
ATOM    889 3HE  MET A  54      62.742-100.090 -69.999  1.00 88.760          H  
ATOM    890  N   LEU A  55      60.728 -96.859 -74.782  1.00 51.610          N  
ATOM    891  CA  LEU A  55      60.561 -96.839 -76.225  1.00 51.080          C  
ATOM    892  C   LEU A  55      61.499 -97.849 -76.831  1.00 50.740          C  
ATOM    893  O   LEU A  55      62.551 -98.147 -76.268  1.00 50.560          O  
ATOM    894  CB  LEU A  55      60.896 -95.503 -76.865  1.00 71.720          C  
ATOM    895  CG  LEU A  55      60.200 -94.263 -76.386  1.00 71.720          C  
ATOM    896  CD1 LEU A  55      60.688 -93.195 -77.252  1.00 71.720          C  
ATOM    897  CD2 LEU A  55      58.713 -94.375 -76.424  1.00 71.720          C  
ATOM    898  H   LEU A  55      61.511 -96.396 -74.348  1.00 61.930          H  
ATOM    899  HA  LEU A  55      59.544 -97.128 -76.482  1.00 61.300          H  
ATOM    900 1HB  LEU A  55      61.967 -95.337 -76.743  1.00 86.070          H  
ATOM    901 2HB  LEU A  55      60.695 -95.590 -77.924  1.00 86.070          H  
ATOM    902  HG  LEU A  55      60.499 -94.044 -75.374  1.00 86.070          H  
ATOM    903 1HD1 LEU A  55      60.251 -92.251 -76.958  1.00 86.070          H  
ATOM    904 2HD1 LEU A  55      61.761 -93.145 -77.185  1.00 86.070          H  
ATOM    905 3HD1 LEU A  55      60.404 -93.424 -78.270  1.00 86.070          H  
ATOM    906 1HD2 LEU A  55      58.271 -93.439 -76.084  1.00 86.070          H  
ATOM    907 2HD2 LEU A  55      58.397 -94.562 -77.418  1.00 86.070          H  
ATOM    908 3HD2 LEU A  55      58.382 -95.186 -75.769  1.00 86.070          H  
ATOM    909  N   SER A  56      61.158 -98.314 -78.015  1.00 50.700          N  
ATOM    910  CA  SER A  56      61.986 -99.267 -78.735  1.00 50.480          C  
ATOM    911  C   SER A  56      62.396 -98.719 -80.088  1.00 50.190          C  
ATOM    912  O   SER A  56      62.444 -99.434 -81.079  1.00 50.360          O  
ATOM    913  CB  SER A  56      61.233-100.548 -78.901  1.00 70.760          C  
ATOM    914  OG  SER A  56      60.883-101.076 -77.666  1.00 70.760          O  
ATOM    915  H   SER A  56      60.276 -98.028 -78.410  1.00 60.840          H  
ATOM    916  HA  SER A  56      62.890 -99.458 -78.155  1.00 60.580          H  
ATOM    917 1HB  SER A  56      60.357-100.358 -79.494  1.00 84.910          H  
ATOM    918 2HB  SER A  56      61.844-101.258 -79.420  1.00 84.910          H  
ATOM    919  HG  SER A  56      60.412-101.890 -77.848  1.00 84.910          H  
ATOM    920  N   VAL A  57      62.661 -97.431 -80.143  1.00 49.810          N  
ATOM    921  CA  VAL A  57      63.073 -96.821 -81.392  1.00 49.540          C  
ATOM    922  C   VAL A  57      64.554 -97.053 -81.622  1.00 49.380          C  
ATOM    923  O   VAL A  57      65.371 -96.760 -80.748  1.00 49.350          O  
ATOM    924  CB  VAL A  57      62.776 -95.301 -81.346  1.00 69.460          C  
ATOM    925  CG1 VAL A  57      63.287 -94.586 -82.618  1.00 69.460          C  
ATOM    926  CG2 VAL A  57      61.272 -95.116 -81.186  1.00 69.460          C  
ATOM    927  H   VAL A  57      62.614 -96.886 -79.293  1.00 59.770          H  
ATOM    928  HA  VAL A  57      62.516 -97.276 -82.214  1.00 59.450          H  
ATOM    929  HB  VAL A  57      63.291 -94.859 -80.496  1.00 83.360          H  
ATOM    930 1HG1 VAL A  57      63.067 -93.532 -82.551  1.00 83.360          H  
ATOM    931 2HG1 VAL A  57      64.368 -94.714 -82.720  1.00 83.360          H  
ATOM    932 3HG1 VAL A  57      62.794 -95.008 -83.494  1.00 83.360          H  
ATOM    933 1HG2 VAL A  57      61.008 -94.072 -81.129  1.00 83.360          H  
ATOM    934 2HG2 VAL A  57      60.756 -95.562 -82.039  1.00 83.360          H  
ATOM    935 3HG2 VAL A  57      60.958 -95.606 -80.281  1.00 83.360          H  
ATOM    936  N   PHE A  58      64.907 -97.614 -82.775  1.00 49.320          N  
ATOM    937  CA  PHE A  58      66.303 -97.829 -83.090  1.00 49.240          C  
ATOM    938  C   PHE A  58      66.696 -96.631 -83.911  1.00 48.810          C  
ATOM    939  O   PHE A  58      65.873 -96.114 -84.666  1.00 48.730          O  
ATOM    940  CB  PHE A  58      66.561 -99.116 -83.889  1.00 68.970          C  
ATOM    941  CG  PHE A  58      66.407-100.466 -83.176  1.00 68.970          C  
ATOM    942  CD1 PHE A  58      65.515-100.700 -82.126  1.00 68.970          C  
ATOM    943  CD2 PHE A  58      67.197-101.529 -83.594  1.00 68.970          C  
ATOM    944  CE1 PHE A  58      65.430-101.942 -81.537  1.00 68.970          C  
ATOM    945  CE2 PHE A  58      67.107-102.760 -83.001  1.00 68.970          C  
ATOM    946  CZ  PHE A  58      66.221-102.970 -81.974  1.00 68.970          C  
ATOM    947  H   PHE A  58      64.202 -97.868 -83.474  1.00 59.180          H  
ATOM    948  HA  PHE A  58      66.896 -97.844 -82.174  1.00 59.090          H  
ATOM    949 1HB  PHE A  58      65.897 -99.127 -84.709  1.00 82.760          H  
ATOM    950 2HB  PHE A  58      67.565 -99.071 -84.305  1.00 82.760          H  
ATOM    951  HD1 PHE A  58      64.869 -99.917 -81.759  1.00 82.760          H  
ATOM    952  HD2 PHE A  58      67.905-101.381 -84.411  1.00 82.760          H  
ATOM    953  HE1 PHE A  58      64.723-102.104 -80.721  1.00 82.760          H  
ATOM    954  HE2 PHE A  58      67.741-103.571 -83.349  1.00 82.760          H  
ATOM    955  HZ  PHE A  58      66.150-103.947 -81.507  1.00 82.760          H  
ATOM    956  N   LEU A  59      67.926 -96.187 -83.791  1.00 48.580          N  
ATOM    957  CA  LEU A  59      68.348 -95.075 -84.614  1.00 48.190          C  
ATOM    958  C   LEU A  59      69.125 -95.573 -85.795  1.00 48.010          C  
ATOM    959  O   LEU A  59      70.168 -96.214 -85.658  1.00 48.000          O  
ATOM    960  CB  LEU A  59      69.161 -94.107 -83.804  1.00 67.620          C  
ATOM    961  CG  LEU A  59      68.472 -93.541 -82.584  1.00 67.620          C  
ATOM    962  CD1 LEU A  59      69.470 -92.697 -81.912  1.00 67.620          C  
ATOM    963  CD2 LEU A  59      67.183 -92.737 -82.969  1.00 67.620          C  
ATOM    964  H   LEU A  59      68.567 -96.627 -83.146  1.00 58.300          H  
ATOM    965  HA  LEU A  59      67.474 -94.562 -85.005  1.00 57.830          H  
ATOM    966 1HB  LEU A  59      70.074 -94.599 -83.481  1.00 81.150          H  
ATOM    967 2HB  LEU A  59      69.429 -93.267 -84.447  1.00 81.150          H  
ATOM    968  HG  LEU A  59      68.188 -94.341 -81.908  1.00 81.150          H  
ATOM    969 1HD1 LEU A  59      69.070 -92.269 -81.042  1.00 81.150          H  
ATOM    970 2HD1 LEU A  59      70.314 -93.308 -81.647  1.00 81.150          H  
ATOM    971 3HD1 LEU A  59      69.779 -91.905 -82.582  1.00 81.150          H  
ATOM    972 1HD2 LEU A  59      66.729 -92.320 -82.069  1.00 81.150          H  
ATOM    973 2HD2 LEU A  59      67.445 -91.924 -83.644  1.00 81.150          H  
ATOM    974 3HD2 LEU A  59      66.450 -93.376 -83.456  1.00 81.150          H  
ATOM    975  N   VAL A  60      68.565 -95.292 -86.948  1.00 47.950          N  
ATOM    976  CA  VAL A  60      69.059 -95.723 -88.219  1.00 47.860          C  
ATOM    977  C   VAL A  60      69.290 -94.455 -89.039  1.00 47.800          C  
ATOM    978  O   VAL A  60      68.419 -93.592 -89.047  1.00 47.920          O  
ATOM    979  CB  VAL A  60      68.006 -96.644 -88.885  1.00 67.040          C  
ATOM    980  CG1 VAL A  60      68.484 -97.127 -90.220  1.00 67.040          C  
ATOM    981  CG2 VAL A  60      67.674 -97.809 -87.939  1.00 67.040          C  
ATOM    982  H   VAL A  60      67.714 -94.740 -86.929  1.00 57.540          H  
ATOM    983  HA  VAL A  60      69.969 -96.290 -88.064  1.00 57.430          H  
ATOM    984  HB  VAL A  60      67.106 -96.086 -89.073  1.00 80.450          H  
ATOM    985 1HG1 VAL A  60      67.728 -97.747 -90.645  1.00 80.450          H  
ATOM    986 2HG1 VAL A  60      68.667 -96.303 -90.869  1.00 80.450          H  
ATOM    987 3HG1 VAL A  60      69.393 -97.706 -90.097  1.00 80.450          H  
ATOM    988 1HG2 VAL A  60      66.922 -98.446 -88.400  1.00 80.450          H  
ATOM    989 2HG2 VAL A  60      68.576 -98.387 -87.747  1.00 80.450          H  
ATOM    990 3HG2 VAL A  60      67.285 -97.424 -86.994  1.00 80.450          H  
ATOM    991  N   PRO A  61      70.453 -94.262 -89.693  1.00 47.660          N  
ATOM    992  CA  PRO A  61      70.746 -93.107 -90.534  1.00 47.660          C  
ATOM    993  C   PRO A  61      69.625 -92.806 -91.533  1.00 47.830          C  
ATOM    994  O   PRO A  61      69.362 -91.649 -91.857  1.00 47.930          O  
ATOM    995  CB  PRO A  61      72.037 -93.543 -91.231  1.00 71.490          C  
ATOM    996  CG  PRO A  61      72.711 -94.458 -90.220  1.00 71.490          C  
ATOM    997  CD  PRO A  61      71.576 -95.217 -89.561  1.00 71.490          C  
ATOM    998  HA  PRO A  61      70.925 -92.230 -89.889  1.00 57.190          H  
ATOM    999 1HB  PRO A  61      71.800 -94.044 -92.182  1.00 85.790          H  
ATOM   1000 2HB  PRO A  61      72.645 -92.660 -91.479  1.00 85.790          H  
ATOM   1001 1HG  PRO A  61      73.428 -95.122 -90.730  1.00 85.790          H  
ATOM   1002 2HG  PRO A  61      73.297 -93.860 -89.496  1.00 85.790          H  
ATOM   1003 1HD  PRO A  61      71.373 -96.161 -90.082  1.00 85.790          H  
ATOM   1004 2HD  PRO A  61      71.850 -95.362 -88.498  1.00 85.790          H  
ATOM   1005  N   LYS A  62      68.952 -93.848 -92.024  1.00 47.920          N  
ATOM   1006  CA  LYS A  62      67.852 -93.629 -92.934  1.00 48.150          C  
ATOM   1007  C   LYS A  62      66.596 -93.315 -92.131  1.00 48.340          C  
ATOM   1008  O   LYS A  62      66.025 -94.191 -91.462  1.00 48.420          O  
ATOM   1009  CB  LYS A  62      67.623 -94.877 -93.790  1.00 67.320          C  
ATOM   1010  CG  LYS A  62      68.818 -95.329 -94.640  1.00 67.320          C  
ATOM   1011  CD  LYS A  62      69.183 -94.311 -95.732  1.00 67.320          C  
ATOM   1012  CE  LYS A  62      70.302 -94.833 -96.635  1.00 67.320          C  
ATOM   1013  NZ  LYS A  62      70.689 -93.837 -97.688  1.00 67.320          N  
ATOM   1014  H   LYS A  62      69.208 -94.789 -91.794  1.00 57.500          H  
ATOM   1015  HA  LYS A  62      68.068 -92.768 -93.566  1.00 57.780          H  
ATOM   1016 1HB  LYS A  62      67.370 -95.707 -93.136  1.00 80.780          H  
ATOM   1017 2HB  LYS A  62      66.779 -94.719 -94.457  1.00 80.780          H  
ATOM   1018 1HG  LYS A  62      69.684 -95.480 -93.994  1.00 80.780          H  
ATOM   1019 2HG  LYS A  62      68.571 -96.280 -95.112  1.00 80.780          H  
ATOM   1020 1HD  LYS A  62      68.301 -94.086 -96.335  1.00 80.780          H  
ATOM   1021 2HD  LYS A  62      69.531 -93.390 -95.268  1.00 80.780          H  
ATOM   1022 1HE  LYS A  62      71.174 -95.055 -96.022  1.00 80.780          H  
ATOM   1023 2HE  LYS A  62      69.969 -95.750 -97.122  1.00 80.780          H  
ATOM   1024 1HZ  LYS A  62      71.431 -94.220 -98.259  1.00 80.780          H  
ATOM   1025 2HZ  LYS A  62      69.890 -93.631 -98.273  1.00 80.780          H  
ATOM   1026 3HZ  LYS A  62      71.011 -92.986 -97.250  1.00 80.780          H  
ATOM   1027  N   VAL A  63      66.092 -92.103 -92.302  1.00 48.450          N  
ATOM   1028  CA  VAL A  63      64.919 -91.675 -91.564  1.00 48.670          C  
ATOM   1029  C   VAL A  63      63.693 -92.541 -91.834  1.00 48.780          C  
ATOM   1030  O   VAL A  63      62.925 -92.762 -90.898  1.00 48.760          O  
ATOM   1031  CB  VAL A  63      64.628 -90.176 -91.761  1.00 68.050          C  
ATOM   1032  CG1 VAL A  63      63.253 -89.827 -91.165  1.00 68.050          C  
ATOM   1033  CG2 VAL A  63      65.724 -89.400 -91.057  1.00 68.050          C  
ATOM   1034  H   VAL A  63      66.605 -91.456 -92.892  1.00 58.140          H  
ATOM   1035  HA  VAL A  63      65.157 -91.786 -90.502  1.00 58.400          H  
ATOM   1036  HB  VAL A  63      64.625 -89.909 -92.805  1.00 81.660          H  
ATOM   1037 1HG1 VAL A  63      63.072 -88.761 -91.277  1.00 81.660          H  
ATOM   1038 2HG1 VAL A  63      62.459 -90.372 -91.675  1.00 81.660          H  
ATOM   1039 3HG1 VAL A  63      63.239 -90.089 -90.114  1.00 81.660          H  
ATOM   1040 1HG2 VAL A  63      65.547 -88.332 -91.162  1.00 81.660          H  
ATOM   1041 2HG2 VAL A  63      65.725 -89.666 -90.017  1.00 81.660          H  
ATOM   1042 3HG2 VAL A  63      66.694 -89.651 -91.488  1.00 81.660          H  
ATOM   1043  N   PRO A  64      63.375 -92.931 -93.093  1.00 48.950          N  
ATOM   1044  CA  PRO A  64      62.277 -93.818 -93.394  1.00 49.120          C  
ATOM   1045  C   PRO A  64      62.293 -95.090 -92.561  1.00 48.960          C  
ATOM   1046  O   PRO A  64      61.234 -95.617 -92.245  1.00 49.080          O  
ATOM   1047  CB  PRO A  64      62.479 -94.106 -94.883  1.00 73.680          C  
ATOM   1048  CG  PRO A  64      63.156 -92.866 -95.410  1.00 73.680          C  
ATOM   1049  CD  PRO A  64      64.096 -92.453 -94.311  1.00 73.680          C  
ATOM   1050  HA  PRO A  64      61.335 -93.270 -93.238  1.00 58.940          H  
ATOM   1051 1HB  PRO A  64      63.091 -95.013 -95.005  1.00 88.420          H  
ATOM   1052 2HB  PRO A  64      61.512 -94.305 -95.368  1.00 88.420          H  
ATOM   1053 1HG  PRO A  64      63.679 -93.080 -96.356  1.00 88.420          H  
ATOM   1054 2HG  PRO A  64      62.407 -92.087 -95.633  1.00 88.420          H  
ATOM   1055 1HD  PRO A  64      65.030 -92.983 -94.473  1.00 88.420          H  
ATOM   1056 2HD  PRO A  64      64.205 -91.380 -94.328  1.00 88.420          H  
ATOM   1057  N   LEU A  65      63.478 -95.621 -92.211  1.00 48.740          N  
ATOM   1058  CA  LEU A  65      63.503 -96.850 -91.441  1.00 48.630          C  
ATOM   1059  C   LEU A  65      63.069 -96.577 -90.024  1.00 48.540          C  
ATOM   1060  O   LEU A  65      62.318 -97.359 -89.438  1.00 48.600          O  
ATOM   1061  CB  LEU A  65      64.878 -97.500 -91.529  1.00 68.130          C  
ATOM   1062  CG  LEU A  65      65.039 -98.486 -92.736  1.00 68.130          C  
ATOM   1063  CD1 LEU A  65      64.856 -97.741 -94.081  1.00 68.130          C  
ATOM   1064  CD2 LEU A  65      66.395 -99.150 -92.678  1.00 68.130          C  
ATOM   1065  H   LEU A  65      64.381 -95.198 -92.426  1.00 58.490          H  
ATOM   1066  HA  LEU A  65      62.785 -97.543 -91.878  1.00 58.360          H  
ATOM   1067 1HB  LEU A  65      65.622 -96.715 -91.628  1.00 81.750          H  
ATOM   1068 2HB  LEU A  65      65.070 -98.046 -90.606  1.00 81.750          H  
ATOM   1069  HG  LEU A  65      64.271 -99.231 -92.677  1.00 81.750          H  
ATOM   1070 1HD1 LEU A  65      64.959 -98.452 -94.901  1.00 81.750          H  
ATOM   1071 2HD1 LEU A  65      63.870 -97.300 -94.140  1.00 81.750          H  
ATOM   1072 3HD1 LEU A  65      65.604 -96.971 -94.185  1.00 81.750          H  
ATOM   1073 1HD2 LEU A  65      66.486 -99.844 -93.507  1.00 81.750          H  
ATOM   1074 2HD2 LEU A  65      67.175 -98.397 -92.757  1.00 81.750          H  
ATOM   1075 3HD2 LEU A  65      66.497 -99.692 -91.736  1.00 81.750          H  
ATOM   1076  N   VAL A  66      63.528 -95.450 -89.487  1.00 48.460          N  
ATOM   1077  CA  VAL A  66      63.174 -95.054 -88.129  1.00 48.440          C  
ATOM   1078  C   VAL A  66      61.649 -94.839 -88.066  1.00 48.680          C  
ATOM   1079  O   VAL A  66      60.974 -95.247 -87.106  1.00 48.760          O  
ATOM   1080  CB  VAL A  66      63.942 -93.771 -87.733  1.00 67.820          C  
ATOM   1081  CG1 VAL A  66      63.466 -93.256 -86.416  1.00 67.820          C  
ATOM   1082  CG2 VAL A  66      65.421 -94.070 -87.682  1.00 67.820          C  
ATOM   1083  H   VAL A  66      64.177 -94.890 -90.056  1.00 58.150          H  
ATOM   1084  HA  VAL A  66      63.451 -95.856 -87.441  1.00 58.130          H  
ATOM   1085  HB  VAL A  66      63.757 -92.996 -88.476  1.00 81.390          H  
ATOM   1086 1HG1 VAL A  66      63.999 -92.371 -86.169  1.00 81.390          H  
ATOM   1087 2HG1 VAL A  66      62.449 -93.034 -86.484  1.00 81.390          H  
ATOM   1088 3HG1 VAL A  66      63.640 -94.014 -85.647  1.00 81.390          H  
ATOM   1089 1HG2 VAL A  66      65.974 -93.169 -87.416  1.00 81.390          H  
ATOM   1090 2HG2 VAL A  66      65.600 -94.847 -86.938  1.00 81.390          H  
ATOM   1091 3HG2 VAL A  66      65.739 -94.407 -88.659  1.00 81.390          H  
ATOM   1092  N   TYR A  67      61.119 -94.160 -89.091  1.00 48.870          N  
ATOM   1093  CA  TYR A  67      59.690 -93.925 -89.214  1.00 49.200          C  
ATOM   1094  C   TYR A  67      58.899 -95.234 -89.261  1.00 49.340          C  
ATOM   1095  O   TYR A  67      57.890 -95.362 -88.554  1.00 49.540          O  
ATOM   1096  CB  TYR A  67      59.360 -93.087 -90.435  1.00 68.750          C  
ATOM   1097  CG  TYR A  67      57.872 -92.923 -90.606  1.00 68.750          C  
ATOM   1098  CD1 TYR A  67      57.189 -91.992 -89.844  1.00 68.750          C  
ATOM   1099  CD2 TYR A  67      57.181 -93.722 -91.514  1.00 68.750          C  
ATOM   1100  CE1 TYR A  67      55.825 -91.852 -89.986  1.00 68.750          C  
ATOM   1101  CE2 TYR A  67      55.818 -93.584 -91.653  1.00 68.750          C  
ATOM   1102  CZ  TYR A  67      55.138 -92.652 -90.896  1.00 68.750          C  
ATOM   1103  OH  TYR A  67      53.774 -92.509 -91.045  1.00 68.750          O  
ATOM   1104  H   TYR A  67      61.746 -93.803 -89.819  1.00 58.640          H  
ATOM   1105  HA  TYR A  67      59.360 -93.379 -88.332  1.00 59.040          H  
ATOM   1106 1HB  TYR A  67      59.818 -92.100 -90.344  1.00 82.500          H  
ATOM   1107 2HB  TYR A  67      59.761 -93.563 -91.324  1.00 82.500          H  
ATOM   1108  HD1 TYR A  67      57.729 -91.373 -89.132  1.00 82.500          H  
ATOM   1109  HD2 TYR A  67      57.717 -94.461 -92.110  1.00 82.500          H  
ATOM   1110  HE1 TYR A  67      55.289 -91.119 -89.387  1.00 82.500          H  
ATOM   1111  HE2 TYR A  67      55.275 -94.210 -92.361  1.00 82.500          H  
ATOM   1112  HH  TYR A  67      53.459 -93.101 -91.732  1.00 82.500          H  
ATOM   1113  N   GLN A  68      59.323 -96.184 -90.123  1.00 49.280          N  
ATOM   1114  CA  GLN A  68      58.636 -97.462 -90.277  1.00 49.480          C  
ATOM   1115  C   GLN A  68      58.577 -98.214 -88.974  1.00 49.410          C  
ATOM   1116  O   GLN A  68      57.545 -98.804 -88.656  1.00 49.690          O  
ATOM   1117  CB  GLN A  68      59.349 -98.357 -91.301  1.00 69.190          C  
ATOM   1118  CG  GLN A  68      59.226 -97.943 -92.758  1.00 69.190          C  
ATOM   1119  CD  GLN A  68      60.199 -98.729 -93.659  1.00 69.190          C  
ATOM   1120  OE1 GLN A  68      61.109 -99.429 -93.172  1.00 69.190          O  
ATOM   1121  NE2 GLN A  68      60.010 -98.618 -94.968  1.00 69.190          N  
ATOM   1122  H   GLN A  68      60.140 -95.999 -90.713  1.00 59.140          H  
ATOM   1123  HA  GLN A  68      57.616 -97.266 -90.611  1.00 59.380          H  
ATOM   1124 1HB  GLN A  68      60.413 -98.376 -91.060  1.00 83.030          H  
ATOM   1125 2HB  GLN A  68      58.982 -99.378 -91.208  1.00 83.030          H  
ATOM   1126 1HG  GLN A  68      58.217 -98.186 -93.084  1.00 83.030          H  
ATOM   1127 2HG  GLN A  68      59.385 -96.890 -92.876  1.00 83.030          H  
ATOM   1128 1HE2 GLN A  68      60.611 -99.104 -95.604  1.00 83.030          H  
ATOM   1129 2HE2 GLN A  68      59.266 -98.048 -95.327  1.00 83.030          H  
ATOM   1130  N   GLN A  69      59.660 -98.187 -88.197  1.00 49.090          N  
ATOM   1131  CA  GLN A  69      59.632 -98.897 -86.936  1.00 49.070          C  
ATOM   1132  C   GLN A  69      58.544 -98.357 -86.048  1.00 49.230          C  
ATOM   1133  O   GLN A  69      57.748 -99.123 -85.505  1.00 49.420          O  
ATOM   1134  CB  GLN A  69      60.955 -98.725 -86.208  1.00 68.710          C  
ATOM   1135  CG  GLN A  69      62.111 -99.436 -86.806  1.00 68.710          C  
ATOM   1136  CD  GLN A  69      63.360 -98.989 -86.173  1.00 68.710          C  
ATOM   1137  OE1 GLN A  69      63.316 -98.512 -85.014  1.00 68.710          O  
ATOM   1138  NE2 GLN A  69      64.458 -99.107 -86.910  1.00 68.710          N  
ATOM   1139  H   GLN A  69      60.515 -97.725 -88.527  1.00 58.910          H  
ATOM   1140  HA  GLN A  69      59.427 -99.937 -87.125  1.00 58.880          H  
ATOM   1141 1HB  GLN A  69      61.214 -97.665 -86.187  1.00 82.450          H  
ATOM   1142 2HB  GLN A  69      60.843 -99.046 -85.181  1.00 82.450          H  
ATOM   1143 1HG  GLN A  69      62.011-100.487 -86.607  1.00 82.450          H  
ATOM   1144 2HG  GLN A  69      62.158 -99.261 -87.875  1.00 82.450          H  
ATOM   1145 1HE2 GLN A  69      65.346 -98.812 -86.565  1.00 82.450          H  
ATOM   1146 2HE2 GLN A  69      64.397 -99.490 -87.835  1.00 82.450          H  
ATOM   1147  N   ALA A  70      58.475 -97.034 -85.927  1.00 49.210          N  
ATOM   1148  CA  ALA A  70      57.472 -96.432 -85.072  1.00 49.430          C  
ATOM   1149  C   ALA A  70      56.050 -96.724 -85.540  1.00 49.870          C  
ATOM   1150  O   ALA A  70      55.177 -97.022 -84.719  1.00 50.110          O  
ATOM   1151  CB  ALA A  70      57.711 -94.964 -85.004  1.00 69.110          C  
ATOM   1152  H   ALA A  70      59.172 -96.447 -86.405  1.00 59.050          H  
ATOM   1153  HA  ALA A  70      57.587 -96.842 -84.076  1.00 59.320          H  
ATOM   1154 1HB  ALA A  70      57.005 -94.521 -84.326  1.00 82.940          H  
ATOM   1155 2HB  ALA A  70      58.721 -94.800 -84.638  1.00 82.940          H  
ATOM   1156 3HB  ALA A  70      57.603 -94.534 -86.000  1.00 82.940          H  
ATOM   1157  N   GLU A  71      55.817 -96.698 -86.862  1.00 50.020          N  
ATOM   1158  CA  GLU A  71      54.475 -96.964 -87.371  1.00 50.480          C  
ATOM   1159  C   GLU A  71      54.069 -98.401 -87.086  1.00 50.620          C  
ATOM   1160  O   GLU A  71      52.940 -98.657 -86.645  1.00 51.010          O  
ATOM   1161  CB  GLU A  71      54.401 -96.682 -88.880  1.00 70.490          C  
ATOM   1162  CG  GLU A  71      53.013 -96.932 -89.540  1.00 70.490          C  
ATOM   1163  CD  GLU A  71      51.886 -95.989 -89.088  1.00 70.490          C  
ATOM   1164  OE1 GLU A  71      52.176 -94.867 -88.723  1.00 70.490          O  
ATOM   1165  OE2 GLU A  71      50.740 -96.407 -89.093  1.00 70.490          O  
ATOM   1166  H   GLU A  71      56.571 -96.424 -87.504  1.00 60.020          H  
ATOM   1167  HA  GLU A  71      53.770 -96.313 -86.861  1.00 60.580          H  
ATOM   1168 1HB  GLU A  71      54.681 -95.641 -89.062  1.00 84.590          H  
ATOM   1169 2HB  GLU A  71      55.137 -97.303 -89.395  1.00 84.590          H  
ATOM   1170 1HG  GLU A  71      53.130 -96.830 -90.618  1.00 84.590          H  
ATOM   1171 2HG  GLU A  71      52.716 -97.958 -89.342  1.00 84.590          H  
ATOM   1172  N   VAL A  72      54.996 -99.341 -87.275  1.00 50.330          N  
ATOM   1173  CA  VAL A  72      54.671-100.727 -87.020  1.00 50.480          C  
ATOM   1174  C   VAL A  72      54.359-100.926 -85.546  1.00 50.510          C  
ATOM   1175  O   VAL A  72      53.399-101.630 -85.236  1.00 50.890          O  
ATOM   1176  CB  VAL A  72      55.760-101.699 -87.504  1.00 70.610          C  
ATOM   1177  CG1 VAL A  72      55.424-103.122 -87.037  1.00 70.610          C  
ATOM   1178  CG2 VAL A  72      55.811-101.666 -89.029  1.00 70.610          C  
ATOM   1179  H   VAL A  72      55.917 -99.084 -87.651  1.00 60.400          H  
ATOM   1180  HA  VAL A  72      53.771-100.964 -87.584  1.00 60.580          H  
ATOM   1181  HB  VAL A  72      56.731-101.409 -87.089  1.00 84.730          H  
ATOM   1182 1HG1 VAL A  72      56.158-103.799 -87.389  1.00 84.730          H  
ATOM   1183 2HG1 VAL A  72      55.386-103.177 -85.950  1.00 84.730          H  
ATOM   1184 3HG1 VAL A  72      54.463-103.406 -87.450  1.00 84.730          H  
ATOM   1185 1HG2 VAL A  72      56.562-102.353 -89.389  1.00 84.730          H  
ATOM   1186 2HG2 VAL A  72      54.842-101.955 -89.430  1.00 84.730          H  
ATOM   1187 3HG2 VAL A  72      56.050-100.661 -89.366  1.00 84.730          H  
ATOM   1188  N   ILE A  73      55.136-100.309 -84.645  1.00 50.150          N  
ATOM   1189  CA  ILE A  73      54.886-100.468 -83.221  1.00 50.210          C  
ATOM   1190  C   ILE A  73      53.481 -99.993 -82.892  1.00 50.690          C  
ATOM   1191  O   ILE A  73      52.721-100.692 -82.220  1.00 51.020          O  
ATOM   1192  CB  ILE A  73      55.852 -99.605 -82.369  1.00 70.270          C  
ATOM   1193  CG1 ILE A  73      57.269-100.109 -82.480  1.00 70.270          C  
ATOM   1194  CG2 ILE A  73      55.410 -99.661 -80.908  1.00 70.270          C  
ATOM   1195  CD1 ILE A  73      58.354 -99.126 -81.945  1.00 70.270          C  
ATOM   1196  H   ILE A  73      55.936 -99.754 -84.969  1.00 60.180          H  
ATOM   1197  HA  ILE A  73      54.986-101.518 -82.954  1.00 60.250          H  
ATOM   1198  HB  ILE A  73      55.829 -98.574 -82.716  1.00 84.320          H  
ATOM   1199 1HG1 ILE A  73      57.329-101.023 -81.917  1.00 84.320          H  
ATOM   1200 2HG1 ILE A  73      57.477-100.337 -83.507  1.00 84.320          H  
ATOM   1201 1HG2 ILE A  73      56.047 -99.078 -80.296  1.00 84.320          H  
ATOM   1202 2HG2 ILE A  73      54.408 -99.290 -80.797  1.00 84.320          H  
ATOM   1203 3HG2 ILE A  73      55.452-100.674 -80.574  1.00 84.320          H  
ATOM   1204 1HD1 ILE A  73      59.340 -99.555 -82.053  1.00 84.320          H  
ATOM   1205 2HD1 ILE A  73      58.320 -98.209 -82.502  1.00 84.320          H  
ATOM   1206 3HD1 ILE A  73      58.188 -98.920 -80.902  1.00 84.320          H  
ATOM   1207  N   ARG A  74      53.107 -98.814 -83.381  1.00 50.800          N  
ATOM   1208  CA  ARG A  74      51.793 -98.280 -83.054  1.00 51.300          C  
ATOM   1209  C   ARG A  74      50.677 -99.229 -83.474  1.00 51.860          C  
ATOM   1210  O   ARG A  74      49.692 -99.401 -82.745  1.00 52.110          O  
ATOM   1211  CB  ARG A  74      51.601 -96.919 -83.708  1.00 71.620          C  
ATOM   1212  CG  ARG A  74      52.425 -95.810 -83.062  1.00 71.620          C  
ATOM   1213  CD  ARG A  74      52.042 -94.443 -83.501  1.00 71.620          C  
ATOM   1214  NE  ARG A  74      52.347 -94.189 -84.924  1.00 71.620          N  
ATOM   1215  CZ  ARG A  74      53.541 -93.743 -85.399  1.00 71.620          C  
ATOM   1216  NH1 ARG A  74      54.555 -93.529 -84.600  1.00 71.620          N  
ATOM   1217  NH2 ARG A  74      53.724 -93.522 -86.692  1.00 71.620          N  
ATOM   1218  H   ARG A  74      53.768 -98.265 -83.944  1.00 60.960          H  
ATOM   1219  HA  ARG A  74      51.747 -98.146 -81.974  1.00 61.560          H  
ATOM   1220 1HB  ARG A  74      51.888 -96.978 -84.760  1.00 85.940          H  
ATOM   1221 2HB  ARG A  74      50.550 -96.635 -83.662  1.00 85.940          H  
ATOM   1222 1HG  ARG A  74      52.294 -95.853 -81.993  1.00 85.940          H  
ATOM   1223 2HG  ARG A  74      53.473 -95.957 -83.286  1.00 85.940          H  
ATOM   1224 1HD  ARG A  74      50.968 -94.314 -83.354  1.00 85.940          H  
ATOM   1225 2HD  ARG A  74      52.572 -93.710 -82.893  1.00 85.940          H  
ATOM   1226  HE  ARG A  74      51.599 -94.338 -85.594  1.00 85.940          H  
ATOM   1227 1HH1 ARG A  74      54.512 -93.732 -83.589  1.00 85.940          H  
ATOM   1228 2HH1 ARG A  74      55.428 -93.213 -84.989  1.00 85.940          H  
ATOM   1229 1HH2 ARG A  74      52.983 -93.706 -87.380  1.00 85.940          H  
ATOM   1230 2HH2 ARG A  74      54.627 -93.215 -87.016  1.00 85.940          H  
ATOM   1231  N   ASN A  75      50.846 -99.865 -84.635  1.00 52.110          N  
ATOM   1232  CA  ASN A  75      49.863-100.797 -85.157  1.00 52.690          C  
ATOM   1233  C   ASN A  75      49.931-102.225 -84.561  1.00 52.940          C  
ATOM   1234  O   ASN A  75      48.915-102.924 -84.533  1.00 53.380          O  
ATOM   1235  CB  ASN A  75      50.021-100.847 -86.658  1.00 73.530          C  
ATOM   1236  CG  ASN A  75      49.628 -99.539 -87.287  1.00 73.530          C  
ATOM   1237  OD1 ASN A  75      48.764 -98.811 -86.777  1.00 73.530          O  
ATOM   1238  ND2 ASN A  75      50.276 -99.206 -88.369  1.00 73.530          N  
ATOM   1239  H   ASN A  75      51.663 -99.618 -85.208  1.00 62.530          H  
ATOM   1240  HA  ASN A  75      48.874-100.405 -84.921  1.00 63.230          H  
ATOM   1241 1HB  ASN A  75      51.068-101.054 -86.900  1.00 88.240          H  
ATOM   1242 2HB  ASN A  75      49.415-101.649 -87.072  1.00 88.240          H  
ATOM   1243 1HD2 ASN A  75      50.107 -98.299 -88.809  1.00 88.240          H  
ATOM   1244 2HD2 ASN A  75      50.980 -99.803 -88.741  1.00 88.240          H  
ATOM   1245  N   GLN A  76      51.116-102.673 -84.119  1.00 52.720          N  
ATOM   1246  CA  GLN A  76      51.291-104.043 -83.619  1.00 52.990          C  
ATOM   1247  C   GLN A  76      51.242-104.258 -82.100  1.00 52.850          C  
ATOM   1248  O   GLN A  76      51.089-105.409 -81.663  1.00 53.050          O  
ATOM   1249  CB  GLN A  76      52.604-104.632 -84.146  1.00 74.080          C  
ATOM   1250  CG  GLN A  76      52.663-104.782 -85.648  1.00 74.080          C  
ATOM   1251  CD  GLN A  76      51.649-105.731 -86.176  1.00 74.080          C  
ATOM   1252  OE1 GLN A  76      51.617-106.897 -85.780  1.00 74.080          O  
ATOM   1253  NE2 GLN A  76      50.799-105.251 -87.066  1.00 74.080          N  
ATOM   1254  H   GLN A  76      51.932-102.061 -84.178  1.00 63.260          H  
ATOM   1255  HA  GLN A  76      50.478-104.636 -84.034  1.00 63.590          H  
ATOM   1256 1HB  GLN A  76      53.429-103.983 -83.849  1.00 88.890          H  
ATOM   1257 2HB  GLN A  76      52.774-105.607 -83.702  1.00 88.890          H  
ATOM   1258 1HG  GLN A  76      52.484-103.813 -86.105  1.00 88.890          H  
ATOM   1259 2HG  GLN A  76      53.639-105.156 -85.919  1.00 88.890          H  
ATOM   1260 1HE2 GLN A  76      50.085-105.837 -87.454  1.00 88.890          H  
ATOM   1261 2HE2 GLN A  76      50.868-104.295 -87.335  1.00 88.890          H  
ATOM   1262  N   THR A  77      51.402-103.212 -81.286  1.00 52.590          N  
ATOM   1263  CA  THR A  77      51.382-103.395 -79.828  1.00 52.500          C  
ATOM   1264  C   THR A  77      50.660-102.280 -79.046  1.00 52.550          C  
ATOM   1265  O   THR A  77      49.968-101.434 -79.608  1.00 52.410          O  
ATOM   1266  CB  THR A  77      52.808-103.619 -79.291  1.00 73.540          C  
ATOM   1267  OG1 THR A  77      52.750-104.010 -77.903  1.00 73.540          O  
ATOM   1268  CG2 THR A  77      53.617-102.400 -79.462  1.00 73.540          C  
ATOM   1269  H   THR A  77      51.583-102.282 -81.678  1.00 63.110          H  
ATOM   1270  HA  THR A  77      50.831-104.311 -79.624  1.00 63.000          H  
ATOM   1271  HB  THR A  77      53.283-104.424 -79.853  1.00 88.240          H  
ATOM   1272  HG1 THR A  77      52.567-104.959 -77.848  1.00 88.240          H  
ATOM   1273 1HG2 THR A  77      54.597-102.577 -79.107  1.00 88.240          H  
ATOM   1274 2HG2 THR A  77      53.656-102.170 -80.514  1.00 88.240          H  
ATOM   1275 3HG2 THR A  77      53.205-101.574 -78.941  1.00 88.240          H  
ATOM   1276  N   CYS A  78      50.819-102.304 -77.719  1.00 52.800          N  
ATOM   1277  CA  CYS A  78      50.144-101.388 -76.789  1.00 52.930          C  
ATOM   1278  C   CYS A  78      51.001-100.208 -76.338  1.00 52.430          C  
ATOM   1279  O   CYS A  78      50.747 -99.607 -75.291  1.00 52.360          O  
ATOM   1280  CB  CYS A  78      49.695-102.142 -75.542  1.00 74.050          C  
ATOM   1281  SG  CYS A  78      51.056-102.843 -74.585  1.00 74.050          S  
ATOM   1282  H   CYS A  78      51.432-103.022 -77.357  1.00 63.360          H  
ATOM   1283  HA  CYS A  78      49.258-100.996 -77.290  1.00 63.520          H  
ATOM   1284 1HB  CYS A  78      49.141-101.465 -74.892  1.00 88.860          H  
ATOM   1285 2HB  CYS A  78      49.022-102.951 -75.822  1.00 88.860          H  
ATOM   1286  HG  CYS A  78      51.723-101.692 -74.421  1.00 88.860          H  
ATOM   1287  N   PHE A  79      52.033 -99.915 -77.103  1.00 52.150          N  
ATOM   1288  CA  PHE A  79      52.940 -98.819 -76.825  1.00 51.770          C  
ATOM   1289  C   PHE A  79      52.901 -97.804 -77.951  1.00 51.460          C  
ATOM   1290  O   PHE A  79      53.447 -98.035 -79.028  1.00 51.570          O  
ATOM   1291  CB  PHE A  79      54.363 -99.343 -76.679  1.00 72.630          C  
ATOM   1292  CG  PHE A  79      54.566-100.279 -75.536  1.00 72.630          C  
ATOM   1293  CD1 PHE A  79      54.297-101.621 -75.673  1.00 72.630          C  
ATOM   1294  CD2 PHE A  79      55.057 -99.827 -74.323  1.00 72.630          C  
ATOM   1295  CE1 PHE A  79      54.504-102.488 -74.640  1.00 72.630          C  
ATOM   1296  CE2 PHE A  79      55.261-100.707 -73.284  1.00 72.630          C  
ATOM   1297  CZ  PHE A  79      54.980-102.034 -73.448  1.00 72.630          C  
ATOM   1298  H   PHE A  79      52.168-100.473 -77.931  1.00 62.580          H  
ATOM   1299  HA  PHE A  79      52.636 -98.328 -75.901  1.00 62.120          H  
ATOM   1300 1HB  PHE A  79      54.661 -99.850 -77.599  1.00 87.160          H  
ATOM   1301 2HB  PHE A  79      55.035 -98.506 -76.537  1.00 87.160          H  
ATOM   1302  HD1 PHE A  79      53.916-101.994 -76.617  1.00 87.160          H  
ATOM   1303  HD2 PHE A  79      55.285 -98.767 -74.194  1.00 87.160          H  
ATOM   1304  HE1 PHE A  79      54.282-103.544 -74.780  1.00 87.160          H  
ATOM   1305  HE2 PHE A  79      55.643-100.357 -72.327  1.00 87.160          H  
ATOM   1306  HZ  PHE A  79      55.138-102.719 -72.625  1.00 87.160          H  
ATOM   1307  N   GLN A  80      52.302 -96.648 -77.721  1.00 51.120          N  
ATOM   1308  CA  GLN A  80      52.179 -95.689 -78.815  1.00 50.800          C  
ATOM   1309  C   GLN A  80      53.420 -94.820 -78.965  1.00 50.730          C  
ATOM   1310  O   GLN A  80      53.452 -93.647 -78.593  1.00 50.720          O  
ATOM   1311  CB  GLN A  80      50.906 -94.863 -78.680  1.00 71.250          C  
ATOM   1312  CG  GLN A  80      49.640 -95.728 -78.745  1.00 71.250          C  
ATOM   1313  CD  GLN A  80      49.506 -96.432 -80.108  1.00 71.250          C  
ATOM   1314  OE1 GLN A  80      49.431 -95.759 -81.143  1.00 71.250          O  
ATOM   1315  NE2 GLN A  80      49.489 -97.769 -80.107  1.00 71.250          N  
ATOM   1316  H   GLN A  80      51.901 -96.454 -76.813  1.00 61.340          H  
ATOM   1317  HA  GLN A  80      52.087 -96.255 -79.738  1.00 60.960          H  
ATOM   1318 1HB  GLN A  80      50.912 -94.318 -77.737  1.00 85.500          H  
ATOM   1319 2HB  GLN A  80      50.860 -94.131 -79.487  1.00 85.500          H  
ATOM   1320 1HG  GLN A  80      49.686 -96.491 -77.970  1.00 85.500          H  
ATOM   1321 2HG  GLN A  80      48.766 -95.093 -78.598  1.00 85.500          H  
ATOM   1322 1HE2 GLN A  80      49.424 -98.302 -80.993  1.00 85.500          H  
ATOM   1323 2HE2 GLN A  80      49.550 -98.280 -79.249  1.00 85.500          H  
ATOM   1324  N   VAL A  81      54.433 -95.463 -79.516  1.00 50.730          N  
ATOM   1325  CA  VAL A  81      55.778 -94.963 -79.755  1.00 50.760          C  
ATOM   1326  C   VAL A  81      55.829 -94.067 -81.001  1.00 50.690          C  
ATOM   1327  O   VAL A  81      55.215 -94.390 -82.018  1.00 50.860          O  
ATOM   1328  CB  VAL A  81      56.731 -96.184 -79.889  1.00 71.050          C  
ATOM   1329  CG1 VAL A  81      58.124 -95.788 -80.261  1.00 71.050          C  
ATOM   1330  CG2 VAL A  81      56.749 -96.947 -78.569  1.00 71.050          C  
ATOM   1331  H   VAL A  81      54.217 -96.436 -79.745  1.00 60.880          H  
ATOM   1332  HA  VAL A  81      56.086 -94.373 -78.890  1.00 60.910          H  
ATOM   1333  HB  VAL A  81      56.362 -96.829 -80.676  1.00 85.260          H  
ATOM   1334 1HG1 VAL A  81      58.738 -96.675 -80.343  1.00 85.260          H  
ATOM   1335 2HG1 VAL A  81      58.107 -95.299 -81.207  1.00 85.260          H  
ATOM   1336 3HG1 VAL A  81      58.550 -95.132 -79.527  1.00 85.260          H  
ATOM   1337 1HG2 VAL A  81      57.389 -97.816 -78.663  1.00 85.260          H  
ATOM   1338 2HG2 VAL A  81      57.111 -96.328 -77.778  1.00 85.260          H  
ATOM   1339 3HG2 VAL A  81      55.755 -97.263 -78.335  1.00 85.260          H  
ATOM   1340  N   GLY A  82      56.501 -92.917 -80.878  1.00 50.470          N  
ATOM   1341  CA  GLY A  82      56.703 -91.962 -81.972  1.00 50.430          C  
ATOM   1342  C   GLY A  82      58.036 -92.300 -82.617  1.00 50.430          C  
ATOM   1343  O   GLY A  82      58.501 -93.423 -82.489  1.00 50.510          O  
ATOM   1344  H   GLY A  82      56.926 -92.713 -79.984  1.00 60.560          H  
ATOM   1345 1HA  GLY A  82      55.895 -92.031 -82.695  1.00 60.520          H  
ATOM   1346 2HA  GLY A  82      56.721 -90.946 -81.581  1.00 60.520          H  
ATOM   1347  N   HIS A  83      58.684 -91.364 -83.289  1.00 50.400          N  
ATOM   1348  CA  HIS A  83      59.945 -91.757 -83.901  1.00 50.470          C  
ATOM   1349  C   HIS A  83      60.930 -90.639 -83.659  1.00 50.360          C  
ATOM   1350  O   HIS A  83      60.548 -89.474 -83.535  1.00 50.170          O  
ATOM   1351  CB  HIS A  83      59.764 -92.044 -85.398  1.00 70.630          C  
ATOM   1352  CG  HIS A  83      59.589 -90.880 -86.292  1.00 70.630          C  
ATOM   1353  ND1 HIS A  83      58.378 -90.240 -86.462  1.00 70.630          N  
ATOM   1354  CD2 HIS A  83      60.471 -90.249 -87.101  1.00 70.630          C  
ATOM   1355  CE1 HIS A  83      58.528 -89.253 -87.329  1.00 70.630          C  
ATOM   1356  NE2 HIS A  83      59.788 -89.238 -87.734  1.00 70.630          N  
ATOM   1357  H   HIS A  83      58.325 -90.426 -83.403  1.00 60.480          H  
ATOM   1358  HA  HIS A  83      60.346 -92.651 -83.429  1.00 60.560          H  
ATOM   1359 1HB  HIS A  83      60.533 -92.666 -85.751  1.00 84.760          H  
ATOM   1360 2HB  HIS A  83      58.864 -92.595 -85.514  1.00 84.760          H  
ATOM   1361  HD2 HIS A  83      61.527 -90.500 -87.225  1.00 84.760          H  
ATOM   1362  HE1 HIS A  83      57.744 -88.572 -87.659  1.00 84.760          H  
ATOM   1363  HE2 HIS A  83      60.186 -88.592 -88.400  1.00 84.760          H  
ATOM   1364  N   TYR A  84      62.204 -90.996 -83.559  1.00 50.540          N  
ATOM   1365  CA  TYR A  84      63.218 -90.010 -83.243  1.00 50.520          C  
ATOM   1366  C   TYR A  84      64.388 -90.106 -84.172  1.00 50.740          C  
ATOM   1367  O   TYR A  84      64.987 -91.164 -84.337  1.00 51.060          O  
ATOM   1368  CB  TYR A  84      63.649 -90.213 -81.787  1.00 70.740          C  
ATOM   1369  CG  TYR A  84      62.480 -90.045 -80.852  1.00 70.740          C  
ATOM   1370  CD1 TYR A  84      61.643 -91.120 -80.593  1.00 70.740          C  
ATOM   1371  CD2 TYR A  84      62.212 -88.820 -80.299  1.00 70.740          C  
ATOM   1372  CE1 TYR A  84      60.535 -90.961 -79.825  1.00 70.740          C  
ATOM   1373  CE2 TYR A  84      61.104 -88.667 -79.515  1.00 70.740          C  
ATOM   1374  CZ  TYR A  84      60.259 -89.731 -79.287  1.00 70.740          C  
ATOM   1375  OH  TYR A  84      59.133 -89.555 -78.515  1.00 70.740          O  
ATOM   1376  H   TYR A  84      62.465 -91.960 -83.697  1.00 60.650          H  
ATOM   1377  HA  TYR A  84      62.790 -89.013 -83.353  1.00 60.620          H  
ATOM   1378 1HB  TYR A  84      64.075 -91.204 -81.656  1.00 84.880          H  
ATOM   1379 2HB  TYR A  84      64.392 -89.486 -81.528  1.00 84.880          H  
ATOM   1380  HD1 TYR A  84      61.859 -92.078 -81.032  1.00 84.880          H  
ATOM   1381  HD2 TYR A  84      62.863 -87.970 -80.495  1.00 84.880          H  
ATOM   1382  HE1 TYR A  84      59.868 -91.796 -79.652  1.00 84.880          H  
ATOM   1383  HE2 TYR A  84      60.879 -87.692 -79.083  1.00 84.880          H  
ATOM   1384  HH  TYR A  84      59.133 -88.661 -78.157  1.00 84.880          H  
ATOM   1385  N   CYS A  85      64.735 -88.983 -84.761  1.00 50.630          N  
ATOM   1386  CA  CYS A  85      65.821 -88.936 -85.706  1.00 50.840          C  
ATOM   1387  C   CYS A  85      66.342 -87.527 -85.877  1.00 50.850          C  
ATOM   1388  O   CYS A  85      65.776 -86.569 -85.347  1.00 50.910          O  
ATOM   1389  CB  CYS A  85      65.360 -89.487 -87.049  1.00 71.090          C  
ATOM   1390  SG  CYS A  85      64.039 -88.532 -87.787  1.00 71.090          S  
ATOM   1391  H   CYS A  85      64.217 -88.135 -84.557  1.00 60.760          H  
ATOM   1392  HA  CYS A  85      66.633 -89.563 -85.334  1.00 61.010          H  
ATOM   1393 1HB  CYS A  85      66.196 -89.504 -87.741  1.00 85.310          H  
ATOM   1394 2HB  CYS A  85      65.019 -90.504 -86.939  1.00 85.310          H  
ATOM   1395  HG  CYS A  85      63.178 -88.727 -86.795  1.00 85.310          H  
ATOM   1396  N   GLY A  86      67.416 -87.421 -86.632  1.00 50.830          N  
ATOM   1397  CA  GLY A  86      68.060 -86.171 -86.966  1.00 50.960          C  
ATOM   1398  C   GLY A  86      69.300 -86.559 -87.728  1.00 50.990          C  
ATOM   1399  O   GLY A  86      69.469 -87.732 -88.071  1.00 51.350          O  
ATOM   1400  H   GLY A  86      67.817 -88.265 -87.014  1.00 61.000          H  
ATOM   1401 1HA  GLY A  86      67.404 -85.553 -87.581  1.00 61.150          H  
ATOM   1402 2HA  GLY A  86      68.321 -85.618 -86.064  1.00 61.150          H  
ATOM   1403  N   GLU A  87      70.155 -85.610 -88.039  1.00 50.660          N  
ATOM   1404  CA  GLU A  87      71.368 -86.007 -88.734  1.00 50.700          C  
ATOM   1405  C   GLU A  87      72.344 -86.586 -87.708  1.00 50.150          C  
ATOM   1406  O   GLU A  87      72.831 -85.897 -86.809  1.00 49.780          O  
ATOM   1407  CB  GLU A  87      71.936 -84.861 -89.565  1.00 70.960          C  
ATOM   1408  CG  GLU A  87      73.301 -85.149 -90.179  1.00 70.960          C  
ATOM   1409  CD  GLU A  87      73.307 -86.315 -91.089  1.00 70.960          C  
ATOM   1410  OE1 GLU A  87      72.635 -86.305 -92.091  1.00 70.960          O  
ATOM   1411  OE2 GLU A  87      73.992 -87.261 -90.744  1.00 70.960          O  
ATOM   1412  H   GLU A  87      69.985 -84.648 -87.771  1.00 60.790          H  
ATOM   1413  HA  GLU A  87      71.120 -86.804 -89.438  1.00 60.840          H  
ATOM   1414 1HB  GLU A  87      71.255 -84.658 -90.390  1.00 85.160          H  
ATOM   1415 2HB  GLU A  87      71.972 -83.972 -88.975  1.00 85.160          H  
ATOM   1416 1HG  GLU A  87      73.616 -84.271 -90.738  1.00 85.160          H  
ATOM   1417 2HG  GLU A  87      74.024 -85.308 -89.392  1.00 85.160          H  
ATOM   1418  N   MET A  88      72.646 -87.873 -87.856  1.00 50.130          N  
ATOM   1419  CA  MET A  88      73.481 -88.581 -86.885  1.00 49.670          C  
ATOM   1420  C   MET A  88      74.949 -88.164 -87.011  1.00 49.720          C  
ATOM   1421  O   MET A  88      75.764 -88.421 -86.126  1.00 49.810          O  
ATOM   1422  CB  MET A  88      73.288 -90.093 -87.047  1.00 69.720          C  
ATOM   1423  CG  MET A  88      71.843 -90.553 -86.685  1.00 69.720          C  
ATOM   1424  SD  MET A  88      71.510 -92.336 -86.901  1.00 69.720          S  
ATOM   1425  CE  MET A  88      72.308 -93.100 -85.510  1.00 69.720          C  
ATOM   1426  H   MET A  88      72.244 -88.369 -88.640  1.00 60.160          H  
ATOM   1427  HA  MET A  88      73.149 -88.306 -85.882  1.00 59.600          H  
ATOM   1428 1HB  MET A  88      73.503 -90.388 -88.073  1.00 83.670          H  
ATOM   1429 2HB  MET A  88      73.988 -90.613 -86.394  1.00 83.670          H  
ATOM   1430 1HG  MET A  88      71.641 -90.291 -85.650  1.00 83.670          H  
ATOM   1431 2HG  MET A  88      71.133 -89.997 -87.301  1.00 83.670          H  
ATOM   1432 1HE  MET A  88      72.158 -94.182 -85.555  1.00 83.670          H  
ATOM   1433 2HE  MET A  88      73.371 -92.878 -85.531  1.00 83.670          H  
ATOM   1434 3HE  MET A  88      71.874 -92.708 -84.594  1.00 83.670          H  
ATOM   1435  N   GLY A  89      75.281 -87.478 -88.103  1.00 49.720          N  
ATOM   1436  CA  GLY A  89      76.618 -86.969 -88.326  1.00 49.810          C  
ATOM   1437  C   GLY A  89      76.854 -85.580 -87.696  1.00 49.890          C  
ATOM   1438  O   GLY A  89      77.925 -85.005 -87.888  1.00 49.780          O  
ATOM   1439  H   GLY A  89      74.593 -87.325 -88.849  1.00 59.660          H  
ATOM   1440 1HA  GLY A  89      77.345 -87.677 -87.931  1.00 59.770          H  
ATOM   1441 2HA  GLY A  89      76.788 -86.908 -89.401  1.00 59.770          H  
ATOM   1442  N   GLN A  90      75.866 -85.012 -86.978  1.00 50.120          N  
ATOM   1443  CA  GLN A  90      76.047 -83.679 -86.384  1.00 50.310          C  
ATOM   1444  C   GLN A  90      76.759 -83.668 -85.037  1.00 50.060          C  
ATOM   1445  O   GLN A  90      76.453 -84.454 -84.134  1.00 50.090          O  
ATOM   1446  CB  GLN A  90      74.707 -82.969 -86.184  1.00 70.360          C  
ATOM   1447  CG  GLN A  90      74.024 -82.558 -87.433  1.00 70.360          C  
ATOM   1448  CD  GLN A  90      72.656 -81.933 -87.146  1.00 70.360          C  
ATOM   1449  OE1 GLN A  90      71.791 -82.572 -86.509  1.00 70.360          O  
ATOM   1450  NE2 GLN A  90      72.458 -80.694 -87.598  1.00 70.360          N  
ATOM   1451  H   GLN A  90      74.975 -85.507 -86.843  1.00 60.140          H  
ATOM   1452  HA  GLN A  90      76.646 -83.087 -87.076  1.00 60.370          H  
ATOM   1453 1HB  GLN A  90      74.028 -83.639 -85.651  1.00 84.430          H  
ATOM   1454 2HB  GLN A  90      74.848 -82.082 -85.561  1.00 84.430          H  
ATOM   1455 1HG  GLN A  90      74.639 -81.826 -87.947  1.00 84.430          H  
ATOM   1456 2HG  GLN A  90      73.910 -83.426 -88.032  1.00 84.430          H  
ATOM   1457 1HE2 GLN A  90      71.586 -80.229 -87.433  1.00 84.430          H  
ATOM   1458 2HE2 GLN A  90      73.182 -80.218 -88.100  1.00 84.430          H  
ATOM   1459  N   ASP A  91      77.622 -82.662 -84.860  1.00 49.850          N  
ATOM   1460  CA  ASP A  91      78.323 -82.457 -83.597  1.00 49.630          C  
ATOM   1461  C   ASP A  91      77.527 -81.604 -82.620  1.00 49.090          C  
ATOM   1462  O   ASP A  91      77.696 -81.737 -81.410  1.00 48.620          O  
ATOM   1463  CB  ASP A  91      79.655 -81.747 -83.831  1.00 69.570          C  
ATOM   1464  CG  ASP A  91      80.658 -82.531 -84.630  1.00 69.570          C  
ATOM   1465  OD1 ASP A  91      81.078 -83.580 -84.201  1.00 69.570          O  
ATOM   1466  OD2 ASP A  91      81.003 -82.059 -85.684  1.00 69.570          O  
ATOM   1467  H   ASP A  91      77.841 -82.065 -85.649  1.00 59.820          H  
ATOM   1468  HA  ASP A  91      78.507 -83.430 -83.140  1.00 59.560          H  
ATOM   1469 1HB  ASP A  91      79.467 -80.809 -84.352  1.00 83.480          H  
ATOM   1470 2HB  ASP A  91      80.098 -81.499 -82.868  1.00 83.480          H  
ATOM   1471  N   PHE A  92      76.735 -80.666 -83.142  1.00 49.180          N  
ATOM   1472  CA  PHE A  92      75.935 -79.769 -82.315  1.00 48.750          C  
ATOM   1473  C   PHE A  92      74.844 -79.057 -83.107  1.00 48.220          C  
ATOM   1474  O   PHE A  92      74.868 -79.019 -84.338  1.00 47.790          O  
ATOM   1475  CB  PHE A  92      76.813 -78.731 -81.601  1.00 68.420          C  
ATOM   1476  CG  PHE A  92      77.600 -77.842 -82.507  1.00 68.420          C  
ATOM   1477  CD1 PHE A  92      77.068 -76.640 -82.961  1.00 68.420          C  
ATOM   1478  CD2 PHE A  92      78.881 -78.191 -82.897  1.00 68.420          C  
ATOM   1479  CE1 PHE A  92      77.799 -75.819 -83.791  1.00 68.420          C  
ATOM   1480  CE2 PHE A  92      79.614 -77.373 -83.725  1.00 68.420          C  
ATOM   1481  CZ  PHE A  92      79.072 -76.184 -84.174  1.00 68.420          C  
ATOM   1482  H   PHE A  92      76.680 -80.571 -84.142  1.00 59.020          H  
ATOM   1483  HA  PHE A  92      75.445 -80.354 -81.552  1.00 58.500          H  
ATOM   1484 1HB  PHE A  92      76.179 -78.096 -80.980  1.00 82.110          H  
ATOM   1485 2HB  PHE A  92      77.507 -79.238 -80.932  1.00 82.110          H  
ATOM   1486  HD1 PHE A  92      76.061 -76.348 -82.657  1.00 82.110          H  
ATOM   1487  HD2 PHE A  92      79.308 -79.125 -82.536  1.00 82.110          H  
ATOM   1488  HE1 PHE A  92      77.370 -74.880 -84.143  1.00 82.110          H  
ATOM   1489  HE2 PHE A  92      80.623 -77.660 -84.026  1.00 82.110          H  
ATOM   1490  HZ  PHE A  92      79.651 -75.534 -84.829  1.00 82.110          H  
ATOM   1491  N   TRP A  93      73.896 -78.475 -82.373  1.00 48.280          N  
ATOM   1492  CA  TRP A  93      72.862 -77.585 -82.901  1.00 47.860          C  
ATOM   1493  C   TRP A  93      72.993 -76.279 -82.155  1.00 47.660          C  
ATOM   1494  O   TRP A  93      73.530 -76.249 -81.046  1.00 47.850          O  
ATOM   1495  CB  TRP A  93      71.415 -78.020 -82.637  1.00 67.170          C  
ATOM   1496  CG  TRP A  93      70.931 -79.288 -83.199  1.00 67.170          C  
ATOM   1497  CD1 TRP A  93      71.502 -80.097 -84.118  1.00 67.170          C  
ATOM   1498  CD2 TRP A  93      69.678 -79.902 -82.841  1.00 67.170          C  
ATOM   1499  NE1 TRP A  93      70.689 -81.176 -84.361  1.00 67.170          N  
ATOM   1500  CE2 TRP A  93      69.570 -81.071 -83.580  1.00 67.170          C  
ATOM   1501  CE3 TRP A  93      68.652 -79.549 -81.955  1.00 67.170          C  
ATOM   1502  CZ2 TRP A  93      68.476 -81.906 -83.468  1.00 67.170          C  
ATOM   1503  CZ3 TRP A  93      67.562 -80.379 -81.839  1.00 67.170          C  
ATOM   1504  CH2 TRP A  93      67.473 -81.528 -82.575  1.00 67.170          C  
ATOM   1505  H   TRP A  93      73.928 -78.602 -81.373  1.00 57.940          H  
ATOM   1506  HA  TRP A  93      73.022 -77.411 -83.965  1.00 57.430          H  
ATOM   1507 1HB  TRP A  93      71.225 -78.010 -81.592  1.00 80.610          H  
ATOM   1508 2HB  TRP A  93      70.762 -77.252 -83.047  1.00 80.610          H  
ATOM   1509  HD1 TRP A  93      72.461 -79.922 -84.604  1.00 80.610          H  
ATOM   1510  HE1 TRP A  93      70.909 -81.929 -85.036  1.00 80.610          H  
ATOM   1511  HE3 TRP A  93      68.719 -78.641 -81.361  1.00 80.610          H  
ATOM   1512  HZ2 TRP A  93      68.387 -82.828 -84.044  1.00 80.610          H  
ATOM   1513  HZ3 TRP A  93      66.771 -80.101 -81.143  1.00 80.610          H  
ATOM   1514  HH2 TRP A  93      66.594 -82.160 -82.454  1.00 80.610          H  
ATOM   1515  N   ASP A  94      72.464 -75.202 -82.717  1.00 47.330          N  
ATOM   1516  CA  ASP A  94      72.398 -73.965 -81.952  1.00 47.120          C  
ATOM   1517  C   ASP A  94      71.747 -74.309 -80.617  1.00 46.540          C  
ATOM   1518  O   ASP A  94      70.640 -74.878 -80.591  1.00 45.990          O  
ATOM   1519  CB  ASP A  94      71.584 -72.885 -82.671  1.00 66.050          C  
ATOM   1520  CG  ASP A  94      71.555 -71.567 -81.881  1.00 66.050          C  
ATOM   1521  OD1 ASP A  94      72.001 -71.597 -80.743  1.00 66.050          O  
ATOM   1522  OD2 ASP A  94      71.092 -70.560 -82.391  1.00 66.050          O  
ATOM   1523  H   ASP A  94      72.080 -75.246 -83.649  1.00 56.800          H  
ATOM   1524  HA  ASP A  94      73.407 -73.595 -81.766  1.00 56.540          H  
ATOM   1525 1HB  ASP A  94      72.017 -72.699 -83.655  1.00 79.260          H  
ATOM   1526 2HB  ASP A  94      70.563 -73.236 -82.822  1.00 79.260          H  
ATOM   1527  N   SER A  95      72.439 -73.990 -79.522  1.00 46.700          N  
ATOM   1528  CA  SER A  95      71.994 -74.335 -78.184  1.00 46.200          C  
ATOM   1529  C   SER A  95      70.647 -73.726 -77.849  1.00 45.770          C  
ATOM   1530  O   SER A  95      69.943 -74.243 -76.977  1.00 45.250          O  
ATOM   1531  CB  SER A  95      73.026 -73.893 -77.166  1.00 64.880          C  
ATOM   1532  OG  SER A  95      73.113 -72.496 -77.111  1.00 64.880          O  
ATOM   1533  H   SER A  95      73.308 -73.486 -79.633  1.00 56.040          H  
ATOM   1534  HA  SER A  95      71.911 -75.418 -78.134  1.00 55.440          H  
ATOM   1535 1HB  SER A  95      72.757 -74.282 -76.184  1.00 77.860          H  
ATOM   1536 2HB  SER A  95      73.996 -74.311 -77.432  1.00 77.860          H  
ATOM   1537  HG  SER A  95      73.793 -72.296 -76.462  1.00 77.860          H  
ATOM   1538  N   ARG A  96      70.263 -72.652 -78.552  1.00 46.000          N  
ATOM   1539  CA  ARG A  96      68.966 -72.039 -78.308  1.00 45.640          C  
ATOM   1540  C   ARG A  96      67.842 -73.022 -78.663  1.00 45.200          C  
ATOM   1541  O   ARG A  96      66.798 -73.050 -77.998  1.00 44.700          O  
ATOM   1542  CB  ARG A  96      68.813 -70.753 -79.105  1.00 64.040          C  
ATOM   1543  CG  ARG A  96      69.693 -69.597 -78.616  1.00 64.040          C  
ATOM   1544  CD  ARG A  96      69.448 -68.322 -79.364  1.00 64.040          C  
ATOM   1545  NE  ARG A  96      69.912 -68.398 -80.751  1.00 64.040          N  
ATOM   1546  CZ  ARG A  96      69.757 -67.458 -81.694  1.00 64.040          C  
ATOM   1547  NH1 ARG A  96      69.147 -66.308 -81.446  1.00 64.040          N  
ATOM   1548  NH2 ARG A  96      70.239 -67.732 -82.883  1.00 64.040          N  
ATOM   1549  H   ARG A  96      70.912 -72.278 -79.266  1.00 55.200          H  
ATOM   1550  HA  ARG A  96      68.892 -71.798 -77.246  1.00 54.770          H  
ATOM   1551 1HB  ARG A  96      69.076 -70.944 -80.145  1.00 76.850          H  
ATOM   1552 2HB  ARG A  96      67.777 -70.426 -79.082  1.00 76.850          H  
ATOM   1553 1HG  ARG A  96      69.512 -69.425 -77.555  1.00 76.850          H  
ATOM   1554 2HG  ARG A  96      70.741 -69.875 -78.763  1.00 76.850          H  
ATOM   1555 1HD  ARG A  96      68.380 -68.112 -79.369  1.00 76.850          H  
ATOM   1556 2HD  ARG A  96      69.979 -67.511 -78.867  1.00 76.850          H  
ATOM   1557  HE  ARG A  96      70.408 -69.253 -81.066  1.00 76.850          H  
ATOM   1558 1HH1 ARG A  96      68.784 -66.114 -80.526  1.00 76.850          H  
ATOM   1559 2HH1 ARG A  96      69.045 -65.622 -82.179  1.00 76.850          H  
ATOM   1560 1HH2 ARG A  96      70.692 -68.658 -83.003  1.00 76.850          H  
ATOM   1561 2HH2 ARG A  96      70.160 -67.078 -83.645  1.00 76.850          H  
ATOM   1562  N   ARG A  97      68.065 -73.835 -79.714  1.00 45.420          N  
ATOM   1563  CA  ARG A  97      67.087 -74.807 -80.161  1.00 45.090          C  
ATOM   1564  C   ARG A  97      67.053 -75.926 -79.180  1.00 44.550          C  
ATOM   1565  O   ARG A  97      65.976 -76.407 -78.814  1.00 44.090          O  
ATOM   1566  CB  ARG A  97      67.413 -75.389 -81.525  1.00 63.260          C  
ATOM   1567  CG  ARG A  97      66.399 -76.431 -81.992  1.00 63.260          C  
ATOM   1568  CD  ARG A  97      66.665 -76.932 -83.344  1.00 63.260          C  
ATOM   1569  NE  ARG A  97      65.823 -78.086 -83.620  1.00 63.260          N  
ATOM   1570  CZ  ARG A  97      65.902 -78.897 -84.685  1.00 63.260          C  
ATOM   1571  NH1 ARG A  97      66.789 -78.703 -85.644  1.00 63.260          N  
ATOM   1572  NH2 ARG A  97      65.058 -79.906 -84.731  1.00 63.260          N  
ATOM   1573  H   ARG A  97      68.961 -73.809 -80.201  1.00 54.500          H  
ATOM   1574  HA  ARG A  97      66.105 -74.340 -80.192  1.00 54.110          H  
ATOM   1575 1HB  ARG A  97      67.456 -74.594 -82.265  1.00 75.910          H  
ATOM   1576 2HB  ARG A  97      68.393 -75.869 -81.497  1.00 75.910          H  
ATOM   1577 1HG  ARG A  97      66.419 -77.294 -81.323  1.00 75.910          H  
ATOM   1578 2HG  ARG A  97      65.399 -75.998 -81.979  1.00 75.910          H  
ATOM   1579 1HD  ARG A  97      66.436 -76.156 -84.072  1.00 75.910          H  
ATOM   1580 2HD  ARG A  97      67.708 -77.226 -83.431  1.00 75.910          H  
ATOM   1581  HE  ARG A  97      65.101 -78.338 -82.925  1.00 75.910          H  
ATOM   1582 1HH1 ARG A  97      67.433 -77.930 -85.592  1.00 75.910          H  
ATOM   1583 2HH1 ARG A  97      66.827 -79.334 -86.431  1.00 75.910          H  
ATOM   1584 1HH2 ARG A  97      64.400 -80.016 -83.940  1.00 75.910          H  
ATOM   1585 2HH2 ARG A  97      65.066 -80.555 -85.499  1.00 75.910          H  
ATOM   1586  N   TRP A  98      68.237 -76.354 -78.755  1.00 44.660          N  
ATOM   1587  CA  TRP A  98      68.264 -77.441 -77.813  1.00 44.220          C  
ATOM   1588  C   TRP A  98      67.522 -77.095 -76.543  1.00 43.750          C  
ATOM   1589  O   TRP A  98      66.717 -77.892 -76.076  1.00 43.260          O  
ATOM   1590  CB  TRP A  98      69.678 -77.853 -77.431  1.00 62.080          C  
ATOM   1591  CG  TRP A  98      70.303 -78.863 -78.315  1.00 62.080          C  
ATOM   1592  CD1 TRP A  98      71.445 -78.746 -79.023  1.00 62.080          C  
ATOM   1593  CD2 TRP A  98      69.773 -80.172 -78.628  1.00 62.080          C  
ATOM   1594  NE1 TRP A  98      71.668 -79.894 -79.740  1.00 62.080          N  
ATOM   1595  CE2 TRP A  98      70.651 -80.759 -79.523  1.00 62.080          C  
ATOM   1596  CE3 TRP A  98      68.624 -80.877 -78.235  1.00 62.080          C  
ATOM   1597  CZ2 TRP A  98      70.424 -82.000 -80.049  1.00 62.080          C  
ATOM   1598  CZ3 TRP A  98      68.406 -82.113 -78.768  1.00 62.080          C  
ATOM   1599  CH2 TRP A  98      69.271 -82.652 -79.655  1.00 62.080          C  
ATOM   1600  H   TRP A  98      69.092 -75.921 -79.121  1.00 53.590          H  
ATOM   1601  HA  TRP A  98      67.764 -78.286 -78.275  1.00 53.060          H  
ATOM   1602 1HB  TRP A  98      70.300 -76.970 -77.464  1.00 74.500          H  
ATOM   1603 2HB  TRP A  98      69.684 -78.168 -76.456  1.00 74.500          H  
ATOM   1604  HD1 TRP A  98      72.096 -77.868 -79.031  1.00 74.500          H  
ATOM   1605  HE1 TRP A  98      72.437 -80.075 -80.357  1.00 74.500          H  
ATOM   1606  HE3 TRP A  98      67.910 -80.451 -77.525  1.00 74.500          H  
ATOM   1607  HZ2 TRP A  98      71.102 -82.461 -80.763  1.00 74.500          H  
ATOM   1608  HZ3 TRP A  98      67.523 -82.651 -78.472  1.00 74.500          H  
ATOM   1609  HH2 TRP A  98      69.051 -83.639 -80.065  1.00 74.500          H  
ATOM   1610  N   GLN A  99      67.713 -75.892 -76.002  1.00 43.940          N  
ATOM   1611  CA  GLN A  99      67.001 -75.573 -74.774  1.00 43.570          C  
ATOM   1612  C   GLN A  99      65.488 -75.613 -74.969  1.00 43.220          C  
ATOM   1613  O   GLN A  99      64.766 -76.179 -74.136  1.00 42.780          O  
ATOM   1614  CB  GLN A  99      67.405 -74.192 -74.260  1.00 61.150          C  
ATOM   1615  CG  GLN A  99      68.804 -74.111 -73.708  1.00 61.150          C  
ATOM   1616  CD  GLN A  99      69.176 -72.704 -73.310  1.00 61.150          C  
ATOM   1617  OE1 GLN A  99      68.650 -71.730 -73.859  1.00 61.150          O  
ATOM   1618  NE2 GLN A  99      70.072 -72.584 -72.341  1.00 61.150          N  
ATOM   1619  H   GLN A  99      68.389 -75.237 -76.409  1.00 52.730          H  
ATOM   1620  HA  GLN A  99      67.263 -76.312 -74.021  1.00 52.280          H  
ATOM   1621 1HB  GLN A  99      67.339 -73.478 -75.086  1.00 73.380          H  
ATOM   1622 2HB  GLN A  99      66.711 -73.868 -73.486  1.00 73.380          H  
ATOM   1623 1HG  GLN A  99      68.858 -74.736 -72.822  1.00 73.380          H  
ATOM   1624 2HG  GLN A  99      69.509 -74.460 -74.459  1.00 73.380          H  
ATOM   1625 1HE2 GLN A  99      70.354 -71.677 -72.025  1.00 73.380          H  
ATOM   1626 2HE2 GLN A  99      70.465 -73.401 -71.917  1.00 73.380          H  
ATOM   1627  N   ARG A 100      64.996 -75.080 -76.097  1.00 43.480          N  
ATOM   1628  CA  ARG A 100      63.561 -75.101 -76.325  1.00 43.260          C  
ATOM   1629  C   ARG A 100      63.019 -76.526 -76.382  1.00 42.840          C  
ATOM   1630  O   ARG A 100      61.970 -76.818 -75.793  1.00 42.470          O  
ATOM   1631  CB  ARG A 100      63.188 -74.391 -77.622  1.00 60.650          C  
ATOM   1632  CG  ARG A 100      63.325 -72.872 -77.609  1.00 60.650          C  
ATOM   1633  CD  ARG A 100      62.637 -72.236 -78.783  1.00 60.650          C  
ATOM   1634  NE  ARG A 100      63.229 -72.616 -80.080  1.00 60.650          N  
ATOM   1635  CZ  ARG A 100      64.254 -71.984 -80.706  1.00 60.650          C  
ATOM   1636  NH1 ARG A 100      64.836 -70.933 -80.168  1.00 60.650          N  
ATOM   1637  NH2 ARG A 100      64.667 -72.426 -81.885  1.00 60.650          N  
ATOM   1638  H   ARG A 100      65.621 -74.606 -76.760  1.00 52.180          H  
ATOM   1639  HA  ARG A 100      63.079 -74.581 -75.499  1.00 51.910          H  
ATOM   1640 1HB  ARG A 100      63.831 -74.763 -78.422  1.00 72.780          H  
ATOM   1641 2HB  ARG A 100      62.162 -74.637 -77.887  1.00 72.780          H  
ATOM   1642 1HG  ARG A 100      62.883 -72.479 -76.697  1.00 72.780          H  
ATOM   1643 2HG  ARG A 100      64.374 -72.606 -77.642  1.00 72.780          H  
ATOM   1644 1HD  ARG A 100      61.593 -72.549 -78.788  1.00 72.780          H  
ATOM   1645 2HD  ARG A 100      62.677 -71.155 -78.685  1.00 72.780          H  
ATOM   1646  HE  ARG A 100      62.820 -73.410 -80.554  1.00 72.780          H  
ATOM   1647 1HH1 ARG A 100      64.534 -70.585 -79.272  1.00 72.780          H  
ATOM   1648 2HH1 ARG A 100      65.580 -70.465 -80.663  1.00 72.780          H  
ATOM   1649 1HH2 ARG A 100      64.218 -73.226 -82.308  1.00 72.780          H  
ATOM   1650 2HH2 ARG A 100      65.422 -71.959 -82.366  1.00 72.780          H  
ATOM   1651  N   GLU A 101      63.734 -77.430 -77.064  1.00 42.940          N  
ATOM   1652  CA  GLU A 101      63.241 -78.796 -77.145  1.00 42.620          C  
ATOM   1653  C   GLU A 101      63.444 -79.578 -75.839  1.00 42.180          C  
ATOM   1654  O   GLU A 101      62.555 -80.301 -75.397  1.00 41.830          O  
ATOM   1655  CB  GLU A 101      63.877 -79.554 -78.318  1.00 59.800          C  
ATOM   1656  CG  GLU A 101      63.476 -79.017 -79.707  1.00 59.800          C  
ATOM   1657  CD  GLU A 101      63.878 -79.926 -80.867  1.00 59.800          C  
ATOM   1658  OE1 GLU A 101      64.330 -81.033 -80.616  1.00 59.800          O  
ATOM   1659  OE2 GLU A 101      63.703 -79.527 -82.006  1.00 59.800          O  
ATOM   1660  H   GLU A 101      64.584 -77.139 -77.567  1.00 51.530          H  
ATOM   1661  HA  GLU A 101      62.173 -78.750 -77.340  1.00 51.140          H  
ATOM   1662 1HB  GLU A 101      64.968 -79.502 -78.234  1.00 71.760          H  
ATOM   1663 2HB  GLU A 101      63.595 -80.593 -78.269  1.00 71.760          H  
ATOM   1664 1HG  GLU A 101      62.398 -78.873 -79.726  1.00 71.760          H  
ATOM   1665 2HG  GLU A 101      63.946 -78.041 -79.842  1.00 71.760          H  
ATOM   1666  N   PHE A 102      64.555 -79.386 -75.140  1.00 42.260          N  
ATOM   1667  CA  PHE A 102      64.812 -80.164 -73.930  1.00 41.930          C  
ATOM   1668  C   PHE A 102      63.748 -80.009 -72.866  1.00 41.630          C  
ATOM   1669  O   PHE A 102      63.330 -80.987 -72.236  1.00 41.320          O  
ATOM   1670  CB  PHE A 102      66.138 -79.760 -73.293  1.00 58.830          C  
ATOM   1671  CG  PHE A 102      67.353 -80.319 -73.918  1.00 58.830          C  
ATOM   1672  CD1 PHE A 102      68.419 -79.530 -74.220  1.00 58.830          C  
ATOM   1673  CD2 PHE A 102      67.449 -81.639 -74.163  1.00 58.830          C  
ATOM   1674  CE1 PHE A 102      69.551 -80.084 -74.737  1.00 58.830          C  
ATOM   1675  CE2 PHE A 102      68.550 -82.174 -74.678  1.00 58.830          C  
ATOM   1676  CZ  PHE A 102      69.606 -81.377 -74.961  1.00 58.830          C  
ATOM   1677  H   PHE A 102      65.274 -78.754 -75.487  1.00 50.710          H  
ATOM   1678  HA  PHE A 102      64.831 -81.211 -74.213  1.00 50.320          H  
ATOM   1679 1HB  PHE A 102      66.220 -78.672 -73.324  1.00 70.600          H  
ATOM   1680 2HB  PHE A 102      66.135 -80.051 -72.241  1.00 70.600          H  
ATOM   1681  HD1 PHE A 102      68.366 -78.464 -74.025  1.00 70.600          H  
ATOM   1682  HD2 PHE A 102      66.625 -82.282 -73.927  1.00 70.600          H  
ATOM   1683  HE1 PHE A 102      70.420 -79.473 -74.958  1.00 70.600          H  
ATOM   1684  HE2 PHE A 102      68.587 -83.244 -74.854  1.00 70.600          H  
ATOM   1685  HZ  PHE A 102      70.491 -81.771 -75.356  1.00 70.600          H  
ATOM   1686  N   GLU A 103      63.277 -78.789 -72.666  1.00 41.750          N  
ATOM   1687  CA  GLU A 103      62.275 -78.572 -71.637  1.00 41.530          C  
ATOM   1688  C   GLU A 103      60.843 -78.799 -72.150  1.00 41.390          C  
ATOM   1689  O   GLU A 103      59.886 -78.635 -71.390  1.00 41.240          O  
ATOM   1690  CB  GLU A 103      62.424 -77.167 -71.039  1.00 58.230          C  
ATOM   1691  CG  GLU A 103      63.773 -76.943 -70.321  1.00 58.230          C  
ATOM   1692  CD  GLU A 103      63.904 -75.592 -69.645  1.00 58.230          C  
ATOM   1693  OE1 GLU A 103      62.924 -74.890 -69.554  1.00 58.230          O  
ATOM   1694  OE2 GLU A 103      65.000 -75.255 -69.247  1.00 58.230          O  
ATOM   1695  H   GLU A 103      63.665 -78.000 -73.200  1.00 50.100          H  
ATOM   1696  HA  GLU A 103      62.454 -79.287 -70.835  1.00 49.840          H  
ATOM   1697 1HB  GLU A 103      62.336 -76.423 -71.834  1.00 69.880          H  
ATOM   1698 2HB  GLU A 103      61.623 -76.985 -70.323  1.00 69.880          H  
ATOM   1699 1HG  GLU A 103      63.911 -77.722 -69.577  1.00 69.880          H  
ATOM   1700 2HG  GLU A 103      64.571 -77.047 -71.057  1.00 69.880          H  
ATOM   1701  N   SER A 104      60.688 -79.139 -73.439  1.00 41.500          N  
ATOM   1702  CA  SER A 104      59.367 -79.331 -74.034  1.00 41.450          C  
ATOM   1703  C   SER A 104      59.069 -80.801 -74.334  1.00 41.130          C  
ATOM   1704  O   SER A 104      57.945 -81.271 -74.130  1.00 40.820          O  
ATOM   1705  CB  SER A 104      59.259 -78.562 -75.344  1.00 58.050          C  
ATOM   1706  OG  SER A 104      59.382 -77.175 -75.154  1.00 58.050          O  
ATOM   1707  H   SER A 104      61.506 -79.305 -74.016  1.00 49.800          H  
ATOM   1708  HA  SER A 104      58.615 -78.960 -73.339  1.00 49.740          H  
ATOM   1709 1HB  SER A 104      60.029 -78.905 -76.035  1.00 69.660          H  
ATOM   1710 2HB  SER A 104      58.296 -78.780 -75.798  1.00 69.660          H  
ATOM   1711  HG  SER A 104      60.348 -76.985 -75.216  1.00 69.660          H  
ATOM   1712  N   LYS A 105      60.071 -81.517 -74.841  1.00 41.240          N  
ATOM   1713  CA  LYS A 105      59.938 -82.909 -75.222  1.00 41.000          C  
ATOM   1714  C   LYS A 105      60.193 -83.859 -74.065  1.00 41.060          C  
ATOM   1715  O   LYS A 105      61.068 -83.640 -73.237  1.00 41.310          O  
ATOM   1716  CB  LYS A 105      60.900 -83.231 -76.366  1.00 57.500          C  
ATOM   1717  CG  LYS A 105      60.584 -82.545 -77.677  1.00 57.500          C  
ATOM   1718  CD  LYS A 105      61.558 -82.985 -78.773  1.00 57.500          C  
ATOM   1719  CE  LYS A 105      61.200 -82.359 -80.118  1.00 57.500          C  
ATOM   1720  NZ  LYS A 105      62.155 -82.746 -81.211  1.00 57.500          N  
ATOM   1721  H   LYS A 105      60.969 -81.067 -74.988  1.00 49.490          H  
ATOM   1722  HA  LYS A 105      58.918 -83.073 -75.566  1.00 49.200          H  
ATOM   1723 1HB  LYS A 105      61.888 -82.895 -76.086  1.00 69.000          H  
ATOM   1724 2HB  LYS A 105      60.951 -84.308 -76.526  1.00 69.000          H  
ATOM   1725 1HG  LYS A 105      59.562 -82.773 -77.975  1.00 69.000          H  
ATOM   1726 2HG  LYS A 105      60.677 -81.464 -77.539  1.00 69.000          H  
ATOM   1727 1HD  LYS A 105      62.566 -82.683 -78.507  1.00 69.000          H  
ATOM   1728 2HD  LYS A 105      61.542 -84.074 -78.862  1.00 69.000          H  
ATOM   1729 1HE  LYS A 105      60.202 -82.686 -80.397  1.00 69.000          H  
ATOM   1730 2HE  LYS A 105      61.201 -81.274 -80.019  1.00 69.000          H  
ATOM   1731 1HZ  LYS A 105      61.866 -82.305 -82.071  1.00 69.000          H  
ATOM   1732 2HZ  LYS A 105      63.111 -82.419 -80.988  1.00 69.000          H  
ATOM   1733 3HZ  LYS A 105      62.160 -83.743 -81.329  1.00 69.000          H  
ATOM   1734  N   GLN A 106      59.475 -84.976 -74.069  1.00 40.890          N  
ATOM   1735  CA  GLN A 106      59.675 -86.029 -73.081  1.00 40.990          C  
ATOM   1736  C   GLN A 106      60.877 -86.891 -73.445  1.00 41.260          C  
ATOM   1737  O   GLN A 106      61.623 -87.375 -72.573  1.00 41.480          O  
ATOM   1738  CB  GLN A 106      58.426 -86.908 -72.996  1.00 57.350          C  
ATOM   1739  CG  GLN A 106      58.510 -87.964 -71.950  1.00 57.350          C  
ATOM   1740  CD  GLN A 106      57.274 -88.776 -71.833  1.00 57.350          C  
ATOM   1741  OE1 GLN A 106      56.555 -89.005 -72.815  1.00 57.350          O  
ATOM   1742  NE2 GLN A 106      57.009 -89.228 -70.620  1.00 57.350          N  
ATOM   1743  H   GLN A 106      58.751 -85.077 -74.765  1.00 49.070          H  
ATOM   1744  HA  GLN A 106      59.860 -85.568 -72.109  1.00 49.190          H  
ATOM   1745 1HB  GLN A 106      57.558 -86.288 -72.773  1.00 68.820          H  
ATOM   1746 2HB  GLN A 106      58.249 -87.393 -73.956  1.00 68.820          H  
ATOM   1747 1HG  GLN A 106      59.323 -88.638 -72.186  1.00 68.820          H  
ATOM   1748 2HG  GLN A 106      58.692 -87.484 -70.985  1.00 68.820          H  
ATOM   1749 1HE2 GLN A 106      56.196 -89.782 -70.451  1.00 68.820          H  
ATOM   1750 2HE2 GLN A 106      57.649 -88.996 -69.837  1.00 68.820          H  
ATOM   1751  N   VAL A 107      61.009 -87.129 -74.751  1.00 41.280          N  
ATOM   1752  CA  VAL A 107      62.057 -87.963 -75.291  1.00 41.560          C  
ATOM   1753  C   VAL A 107      62.835 -87.250 -76.376  1.00 41.820          C  
ATOM   1754  O   VAL A 107      62.246 -86.636 -77.270  1.00 41.730          O  
ATOM   1755  CB  VAL A 107      61.482 -89.261 -75.862  1.00 58.070          C  
ATOM   1756  CG1 VAL A 107      62.633 -90.124 -76.452  1.00 58.070          C  
ATOM   1757  CG2 VAL A 107      60.698 -89.966 -74.768  1.00 58.070          C  
ATOM   1758  H   VAL A 107      60.353 -86.716 -75.394  1.00 49.540          H  
ATOM   1759  HA  VAL A 107      62.738 -88.205 -74.489  1.00 49.870          H  
ATOM   1760  HB  VAL A 107      60.821 -89.038 -76.663  1.00 69.690          H  
ATOM   1761 1HG1 VAL A 107      62.239 -91.003 -76.860  1.00 69.690          H  
ATOM   1762 2HG1 VAL A 107      63.152 -89.593 -77.244  1.00 69.690          H  
ATOM   1763 3HG1 VAL A 107      63.334 -90.376 -75.675  1.00 69.690          H  
ATOM   1764 1HG2 VAL A 107      60.278 -90.892 -75.140  1.00 69.690          H  
ATOM   1765 2HG2 VAL A 107      61.346 -90.156 -73.952  1.00 69.690          H  
ATOM   1766 3HG2 VAL A 107      59.895 -89.334 -74.428  1.00 69.690          H  
ATOM   1767  N   LEU A 108      64.155 -87.298 -76.261  1.00 42.210          N  
ATOM   1768  CA  LEU A 108      65.024 -86.680 -77.258  1.00 42.540          C  
ATOM   1769  C   LEU A 108      66.101 -87.637 -77.752  1.00 42.830          C  
ATOM   1770  O   LEU A 108      66.463 -88.584 -77.048  1.00 43.030          O  
ATOM   1771  CB  LEU A 108      65.654 -85.387 -76.726  1.00 59.420          C  
ATOM   1772  CG  LEU A 108      64.631 -84.252 -76.397  1.00 59.420          C  
ATOM   1773  CD1 LEU A 108      64.349 -84.244 -74.919  1.00 59.420          C  
ATOM   1774  CD2 LEU A 108      65.161 -82.916 -76.850  1.00 59.420          C  
ATOM   1775  H   LEU A 108      64.531 -87.839 -75.472  1.00 50.650          H  
ATOM   1776  HA  LEU A 108      64.412 -86.412 -78.119  1.00 51.050          H  
ATOM   1777 1HB  LEU A 108      66.210 -85.620 -75.817  1.00 71.310          H  
ATOM   1778 2HB  LEU A 108      66.361 -85.008 -77.471  1.00 71.310          H  
ATOM   1779  HG  LEU A 108      63.694 -84.450 -76.913  1.00 71.310          H  
ATOM   1780 1HD1 LEU A 108      63.631 -83.462 -74.670  1.00 71.310          H  
ATOM   1781 2HD1 LEU A 108      63.948 -85.194 -74.593  1.00 71.310          H  
ATOM   1782 3HD1 LEU A 108      65.274 -84.052 -74.419  1.00 71.310          H  
ATOM   1783 1HD2 LEU A 108      64.430 -82.154 -76.615  1.00 71.310          H  
ATOM   1784 2HD2 LEU A 108      66.087 -82.691 -76.354  1.00 71.310          H  
ATOM   1785 3HD2 LEU A 108      65.323 -82.936 -77.925  1.00 71.310          H  
ATOM   1786  N   VAL A 109      66.611 -87.367 -78.956  1.00 42.920          N  
ATOM   1787  CA  VAL A 109      67.704 -88.138 -79.547  1.00 43.290          C  
ATOM   1788  C   VAL A 109      68.936 -87.255 -79.734  1.00 43.790          C  
ATOM   1789  O   VAL A 109      68.830 -86.144 -80.259  1.00 43.720          O  
ATOM   1790  CB  VAL A 109      67.253 -88.779 -80.873  1.00 60.460          C  
ATOM   1791  CG1 VAL A 109      66.681 -87.750 -81.845  1.00 60.460          C  
ATOM   1792  CG2 VAL A 109      68.415 -89.448 -81.496  1.00 60.460          C  
ATOM   1793  H   VAL A 109      66.244 -86.573 -79.461  1.00 51.500          H  
ATOM   1794  HA  VAL A 109      67.962 -88.942 -78.867  1.00 51.950          H  
ATOM   1795  HB  VAL A 109      66.493 -89.517 -80.657  1.00 72.550          H  
ATOM   1796 1HG1 VAL A 109      66.385 -88.250 -82.750  1.00 72.550          H  
ATOM   1797 2HG1 VAL A 109      65.816 -87.264 -81.406  1.00 72.550          H  
ATOM   1798 3HG1 VAL A 109      67.429 -87.001 -82.090  1.00 72.550          H  
ATOM   1799 1HG2 VAL A 109      68.108 -89.938 -82.409  1.00 72.550          H  
ATOM   1800 2HG2 VAL A 109      69.206 -88.738 -81.740  1.00 72.550          H  
ATOM   1801 3HG2 VAL A 109      68.798 -90.166 -80.799  1.00 72.550          H  
ATOM   1802  N   MET A 110      70.096 -87.744 -79.275  1.00 44.360          N  
ATOM   1803  CA  MET A 110      71.328 -86.951 -79.310  1.00 44.950          C  
ATOM   1804  C   MET A 110      72.683 -87.607 -79.593  1.00 45.630          C  
ATOM   1805  O   MET A 110      72.888 -88.804 -79.383  1.00 45.790          O  
ATOM   1806  CB  MET A 110      71.484 -86.267 -77.978  1.00 62.690          C  
ATOM   1807  CG  MET A 110      70.436 -85.292 -77.677  1.00 62.690          C  
ATOM   1808  SD  MET A 110      70.703 -84.449 -76.231  1.00 62.690          S  
ATOM   1809  CE  MET A 110      72.028 -83.399 -76.715  1.00 62.690          C  
ATOM   1810  H   MET A 110      70.089 -88.686 -78.869  1.00 53.230          H  
ATOM   1811  HA  MET A 110      71.191 -86.194 -80.082  1.00 53.940          H  
ATOM   1812 1HB  MET A 110      71.416 -87.014 -77.206  1.00 75.230          H  
ATOM   1813 2HB  MET A 110      72.464 -85.835 -77.922  1.00 75.230          H  
ATOM   1814 1HG  MET A 110      70.421 -84.612 -78.470  1.00 75.230          H  
ATOM   1815 2HG  MET A 110      69.469 -85.761 -77.599  1.00 75.230          H  
ATOM   1816 1HE  MET A 110      72.326 -82.791 -75.894  1.00 75.230          H  
ATOM   1817 2HE  MET A 110      72.862 -83.975 -77.012  1.00 75.230          H  
ATOM   1818 3HE  MET A 110      71.712 -82.767 -77.536  1.00 75.230          H  
ATOM   1819  N   THR A 111      73.636 -86.750 -80.001  1.00 46.070          N  
ATOM   1820  CA  THR A 111      75.056 -87.067 -80.178  1.00 46.780          C  
ATOM   1821  C   THR A 111      75.753 -87.017 -78.806  1.00 47.200          C  
ATOM   1822  O   THR A 111      75.580 -86.043 -78.063  1.00 47.110          O  
ATOM   1823  CB  THR A 111      75.726 -86.060 -81.166  1.00 65.210          C  
ATOM   1824  OG1 THR A 111      75.121 -86.160 -82.452  1.00 65.210          O  
ATOM   1825  CG2 THR A 111      77.183 -86.312 -81.303  1.00 65.210          C  
ATOM   1826  H   THR A 111      73.358 -85.801 -80.207  1.00 55.280          H  
ATOM   1827  HA  THR A 111      75.146 -88.077 -80.583  1.00 56.140          H  
ATOM   1828  HB  THR A 111      75.596 -85.066 -80.803  1.00 78.250          H  
ATOM   1829  HG1 THR A 111      75.517 -85.475 -83.067  1.00 78.250          H  
ATOM   1830 1HG2 THR A 111      77.608 -85.586 -81.995  1.00 78.250          H  
ATOM   1831 2HG2 THR A 111      77.643 -86.198 -80.359  1.00 78.250          H  
ATOM   1832 3HG2 THR A 111      77.354 -87.319 -81.684  1.00 78.250          H  
ATOM   1833  N   ALA A 112      76.574 -88.032 -78.480  1.00 47.710          N  
ATOM   1834  CA  ALA A 112      77.256 -88.065 -77.170  1.00 48.150          C  
ATOM   1835  C   ALA A 112      78.099 -86.842 -76.922  1.00 48.500          C  
ATOM   1836  O   ALA A 112      78.139 -86.327 -75.820  1.00 48.600          O  
ATOM   1837  CB  ALA A 112      78.191 -89.235 -77.038  1.00 67.230          C  
ATOM   1838  H   ALA A 112      76.684 -88.791 -79.143  1.00 57.250          H  
ATOM   1839  HA  ALA A 112      76.496 -88.129 -76.401  1.00 57.780          H  
ATOM   1840 1HB  ALA A 112      78.659 -89.219 -76.058  1.00 80.680          H  
ATOM   1841 2HB  ALA A 112      77.683 -90.154 -77.158  1.00 80.680          H  
ATOM   1842 3HB  ALA A 112      78.955 -89.133 -77.798  1.00 80.680          H  
ATOM   1843  N   GLN A 113      78.756 -86.325 -77.933  1.00 48.720          N  
ATOM   1844  CA  GLN A 113      79.592 -85.160 -77.713  1.00 49.110          C  
ATOM   1845  C   GLN A 113      78.799 -83.930 -77.239  1.00 48.590          C  
ATOM   1846  O   GLN A 113      79.337 -83.093 -76.502  1.00 48.870          O  
ATOM   1847  CB  GLN A 113      80.400 -84.864 -78.975  1.00 68.600          C  
ATOM   1848  CG  GLN A 113      81.462 -85.949 -79.292  1.00 68.600          C  
ATOM   1849  CD  GLN A 113      80.924 -87.171 -80.064  1.00 68.600          C  
ATOM   1850  OE1 GLN A 113      79.729 -87.488 -80.030  1.00 68.600          O  
ATOM   1851  NE2 GLN A 113      81.820 -87.844 -80.769  1.00 68.600          N  
ATOM   1852  H   GLN A 113      78.711 -86.768 -78.848  1.00 58.460          H  
ATOM   1853  HA  GLN A 113      80.302 -85.408 -76.926  1.00 58.930          H  
ATOM   1854 1HB  GLN A 113      79.729 -84.776 -79.829  1.00 82.320          H  
ATOM   1855 2HB  GLN A 113      80.911 -83.908 -78.863  1.00 82.320          H  
ATOM   1856 1HG  GLN A 113      82.249 -85.493 -79.894  1.00 82.320          H  
ATOM   1857 2HG  GLN A 113      81.880 -86.307 -78.350  1.00 82.320          H  
ATOM   1858 1HE2 GLN A 113      81.546 -88.640 -81.312  1.00 82.320          H  
ATOM   1859 2HE2 GLN A 113      82.778 -87.552 -80.773  1.00 82.320          H  
ATOM   1860  N   ILE A 114      77.516 -83.831 -77.615  1.00 47.860          N  
ATOM   1861  CA  ILE A 114      76.718 -82.693 -77.203  1.00 47.360          C  
ATOM   1862  C   ILE A 114      76.418 -82.920 -75.748  1.00 47.210          C  
ATOM   1863  O   ILE A 114      76.612 -82.028 -74.914  1.00 47.270          O  
ATOM   1864  CB  ILE A 114      75.367 -82.601 -77.932  1.00 66.500          C  
ATOM   1865  CG1 ILE A 114      75.566 -82.384 -79.397  1.00 66.500          C  
ATOM   1866  CG2 ILE A 114      74.557 -81.384 -77.314  1.00 66.500          C  
ATOM   1867  CD1 ILE A 114      74.289 -82.605 -80.239  1.00 66.500          C  
ATOM   1868  H   ILE A 114      77.080 -84.566 -78.169  1.00 57.430          H  
ATOM   1869  HA  ILE A 114      77.287 -81.774 -77.324  1.00 56.830          H  
ATOM   1870  HB  ILE A 114      74.838 -83.526 -77.820  1.00 79.800          H  
ATOM   1871 1HG1 ILE A 114      75.936 -81.376 -79.549  1.00 79.800          H  
ATOM   1872 2HG1 ILE A 114      76.332 -83.075 -79.744  1.00 79.800          H  
ATOM   1873 1HG2 ILE A 114      73.597 -81.271 -77.794  1.00 79.800          H  
ATOM   1874 2HG2 ILE A 114      74.395 -81.538 -76.251  1.00 79.800          H  
ATOM   1875 3HG2 ILE A 114      75.130 -80.468 -77.455  1.00 79.800          H  
ATOM   1876 1HD1 ILE A 114      74.518 -82.453 -81.293  1.00 79.800          H  
ATOM   1877 2HD1 ILE A 114      73.936 -83.618 -80.096  1.00 79.800          H  
ATOM   1878 3HD1 ILE A 114      73.521 -81.924 -79.943  1.00 79.800          H  
ATOM   1879  N   LEU A 115      75.972 -84.149 -75.464  1.00 47.100          N  
ATOM   1880  CA  LEU A 115      75.592 -84.570 -74.136  1.00 47.000          C  
ATOM   1881  C   LEU A 115      76.724 -84.472 -73.146  1.00 47.650          C  
ATOM   1882  O   LEU A 115      76.546 -83.972 -72.042  1.00 47.580          O  
ATOM   1883  CB  LEU A 115      75.118 -86.022 -74.183  1.00 65.840          C  
ATOM   1884  CG  LEU A 115      73.773 -86.297 -74.834  1.00 65.840          C  
ATOM   1885  CD1 LEU A 115      73.555 -87.774 -75.088  1.00 65.840          C  
ATOM   1886  CD2 LEU A 115      72.757 -85.863 -73.891  1.00 65.840          C  
ATOM   1887  H   LEU A 115      75.883 -84.814 -76.240  1.00 56.520          H  
ATOM   1888  HA  LEU A 115      74.788 -83.943 -73.801  1.00 56.400          H  
ATOM   1889 1HB  LEU A 115      75.864 -86.605 -74.692  1.00 79.010          H  
ATOM   1890 2HB  LEU A 115      75.054 -86.360 -73.170  1.00 79.010          H  
ATOM   1891  HG  LEU A 115      73.696 -85.772 -75.774  1.00 79.010          H  
ATOM   1892 1HD1 LEU A 115      72.576 -87.934 -75.519  1.00 79.010          H  
ATOM   1893 2HD1 LEU A 115      74.303 -88.137 -75.771  1.00 79.010          H  
ATOM   1894 3HD1 LEU A 115      73.607 -88.310 -74.159  1.00 79.010          H  
ATOM   1895 1HD2 LEU A 115      71.792 -86.065 -74.298  1.00 79.010          H  
ATOM   1896 2HD2 LEU A 115      72.879 -86.419 -72.963  1.00 79.010          H  
ATOM   1897 3HD2 LEU A 115      72.837 -84.816 -73.688  1.00 79.010          H  
ATOM   1898  N   LEU A 116      77.925 -84.857 -73.533  1.00 48.330          N  
ATOM   1899  CA  LEU A 116      79.009 -84.826 -72.582  1.00 49.020          C  
ATOM   1900  C   LEU A 116      79.248 -83.408 -72.126  1.00 49.050          C  
ATOM   1901  O   LEU A 116      79.387 -83.159 -70.927  1.00 49.230          O  
ATOM   1902  CB  LEU A 116      80.281 -85.424 -73.194  1.00 68.350          C  
ATOM   1903  CG  LEU A 116      81.536 -85.512 -72.282  1.00 68.350          C  
ATOM   1904  CD1 LEU A 116      81.242 -86.373 -71.025  1.00 68.350          C  
ATOM   1905  CD2 LEU A 116      82.663 -86.153 -73.091  1.00 68.350          C  
ATOM   1906  H   LEU A 116      78.060 -85.244 -74.459  1.00 58.000          H  
ATOM   1907  HA  LEU A 116      78.711 -85.418 -71.723  1.00 58.820          H  
ATOM   1908 1HB  LEU A 116      80.062 -86.410 -73.572  1.00 82.020          H  
ATOM   1909 2HB  LEU A 116      80.551 -84.801 -74.051  1.00 82.020          H  
ATOM   1910  HG  LEU A 116      81.828 -84.513 -71.957  1.00 82.020          H  
ATOM   1911 1HD1 LEU A 116      82.139 -86.436 -70.412  1.00 82.020          H  
ATOM   1912 2HD1 LEU A 116      80.446 -85.927 -70.432  1.00 82.020          H  
ATOM   1913 3HD1 LEU A 116      80.944 -87.373 -71.332  1.00 82.020          H  
ATOM   1914 1HD2 LEU A 116      83.561 -86.227 -72.479  1.00 82.020          H  
ATOM   1915 2HD2 LEU A 116      82.357 -87.151 -73.404  1.00 82.020          H  
ATOM   1916 3HD2 LEU A 116      82.869 -85.541 -73.969  1.00 82.020          H  
ATOM   1917  N   ASN A 117      79.250 -82.450 -73.051  1.00 48.900          N  
ATOM   1918  CA  ASN A 117      79.478 -81.084 -72.616  1.00 49.000          C  
ATOM   1919  C   ASN A 117      78.320 -80.504 -71.789  1.00 48.430          C  
ATOM   1920  O   ASN A 117      78.563 -79.876 -70.753  1.00 48.660          O  
ATOM   1921  CB  ASN A 117      79.752 -80.194 -73.807  1.00 68.560          C  
ATOM   1922  CG  ASN A 117      81.119 -80.407 -74.388  1.00 68.560          C  
ATOM   1923  OD1 ASN A 117      82.035 -80.917 -73.729  1.00 68.560          O  
ATOM   1924  ND2 ASN A 117      81.283 -80.020 -75.623  1.00 68.560          N  
ATOM   1925  H   ASN A 117      79.155 -82.693 -74.046  1.00 58.680          H  
ATOM   1926  HA  ASN A 117      80.360 -81.086 -71.979  1.00 58.800          H  
ATOM   1927 1HB  ASN A 117      79.006 -80.401 -74.582  1.00 82.270          H  
ATOM   1928 2HB  ASN A 117      79.643 -79.151 -73.514  1.00 82.270          H  
ATOM   1929 1HD2 ASN A 117      82.170 -80.137 -76.069  1.00 82.270          H  
ATOM   1930 2HD2 ASN A 117      80.521 -79.616 -76.128  1.00 82.270          H  
ATOM   1931  N   ILE A 118      77.064 -80.727 -72.204  1.00 47.750          N  
ATOM   1932  CA  ILE A 118      75.951 -80.129 -71.453  1.00 47.230          C  
ATOM   1933  C   ILE A 118      75.711 -80.768 -70.085  1.00 47.380          C  
ATOM   1934  O   ILE A 118      75.210 -80.110 -69.152  1.00 47.370          O  
ATOM   1935  CB  ILE A 118      74.657 -80.050 -72.289  1.00 66.330          C  
ATOM   1936  CG1 ILE A 118      74.148 -81.440 -72.658  1.00 66.330          C  
ATOM   1937  CG2 ILE A 118      74.892 -79.160 -73.511  1.00 66.330          C  
ATOM   1938  CD1 ILE A 118      72.817 -81.498 -73.366  1.00 66.330          C  
ATOM   1939  H   ILE A 118      76.903 -81.273 -73.059  1.00 57.300          H  
ATOM   1940  HA  ILE A 118      76.233 -79.110 -71.261  1.00 56.680          H  
ATOM   1941  HB  ILE A 118      73.916 -79.622 -71.674  1.00 79.600          H  
ATOM   1942 1HG1 ILE A 118      74.877 -81.880 -73.267  1.00 79.600          H  
ATOM   1943 2HG1 ILE A 118      74.043 -82.033 -71.752  1.00 79.600          H  
ATOM   1944 1HG2 ILE A 118      73.983 -79.043 -74.086  1.00 79.600          H  
ATOM   1945 2HG2 ILE A 118      75.224 -78.180 -73.178  1.00 79.600          H  
ATOM   1946 3HG2 ILE A 118      75.663 -79.608 -74.140  1.00 79.600          H  
ATOM   1947 1HD1 ILE A 118      72.569 -82.530 -73.566  1.00 79.600          H  
ATOM   1948 2HD1 ILE A 118      72.058 -81.075 -72.749  1.00 79.600          H  
ATOM   1949 3HD1 ILE A 118      72.858 -80.961 -74.301  1.00 79.600          H  
ATOM   1950  N   LEU A 119      76.092 -82.039 -69.951  1.00 47.600          N  
ATOM   1951  CA  LEU A 119      76.015 -82.747 -68.689  1.00 47.820          C  
ATOM   1952  C   LEU A 119      77.182 -82.347 -67.792  1.00 48.500          C  
ATOM   1953  O   LEU A 119      76.983 -81.853 -66.678  1.00 48.630          O  
ATOM   1954  CB  LEU A 119      76.103 -84.260 -68.966  1.00 66.860          C  
ATOM   1955  CG  LEU A 119      74.899 -84.922 -69.675  1.00 66.860          C  
ATOM   1956  CD1 LEU A 119      75.291 -86.320 -70.191  1.00 66.860          C  
ATOM   1957  CD2 LEU A 119      73.789 -85.072 -68.678  1.00 66.860          C  
ATOM   1958  H   LEU A 119      76.420 -82.555 -70.774  1.00 57.120          H  
ATOM   1959  HA  LEU A 119      75.084 -82.485 -68.194  1.00 57.380          H  
ATOM   1960 1HB  LEU A 119      76.989 -84.448 -69.573  1.00 80.230          H  
ATOM   1961 2HB  LEU A 119      76.239 -84.759 -68.013  1.00 80.230          H  
ATOM   1962  HG  LEU A 119      74.577 -84.308 -70.518  1.00 80.230          H  
ATOM   1963 1HD1 LEU A 119      74.443 -86.775 -70.682  1.00 80.230          H  
ATOM   1964 2HD1 LEU A 119      76.109 -86.233 -70.900  1.00 80.230          H  
ATOM   1965 3HD1 LEU A 119      75.601 -86.936 -69.374  1.00 80.230          H  
ATOM   1966 1HD2 LEU A 119      72.943 -85.545 -69.154  1.00 80.230          H  
ATOM   1967 2HD2 LEU A 119      74.145 -85.682 -67.853  1.00 80.230          H  
ATOM   1968 3HD2 LEU A 119      73.493 -84.106 -68.292  1.00 80.230          H  
ATOM   1969  N   ARG A 120      78.408 -82.487 -68.302  1.00 48.990          N  
ATOM   1970  CA  ARG A 120      79.617 -82.230 -67.537  1.00 49.700          C  
ATOM   1971  C   ARG A 120      79.707 -80.820 -66.989  1.00 49.620          C  
ATOM   1972  O   ARG A 120      80.224 -80.617 -65.890  1.00 50.040          O  
ATOM   1973  CB  ARG A 120      80.843 -82.515 -68.384  1.00 69.300          C  
ATOM   1974  CG  ARG A 120      82.175 -82.401 -67.672  1.00 69.300          C  
ATOM   1975  CD  ARG A 120      83.269 -82.875 -68.541  1.00 69.300          C  
ATOM   1976  NE  ARG A 120      83.451 -81.996 -69.679  1.00 69.300          N  
ATOM   1977  CZ  ARG A 120      83.973 -82.314 -70.868  1.00 69.300          C  
ATOM   1978  NH1 ARG A 120      84.390 -83.535 -71.157  1.00 69.300          N  
ATOM   1979  NH2 ARG A 120      84.049 -81.335 -71.737  1.00 69.300          N  
ATOM   1980  H   ARG A 120      78.535 -82.848 -69.248  1.00 58.790          H  
ATOM   1981  HA  ARG A 120      79.626 -82.920 -66.695  1.00 59.640          H  
ATOM   1982 1HB  ARG A 120      80.774 -83.523 -68.790  1.00 83.160          H  
ATOM   1983 2HB  ARG A 120      80.860 -81.824 -69.230  1.00 83.160          H  
ATOM   1984 1HG  ARG A 120      82.366 -81.354 -67.428  1.00 83.160          H  
ATOM   1985 2HG  ARG A 120      82.159 -82.994 -66.758  1.00 83.160          H  
ATOM   1986 1HD  ARG A 120      84.200 -82.902 -67.974  1.00 83.160          H  
ATOM   1987 2HD  ARG A 120      83.029 -83.872 -68.905  1.00 83.160          H  
ATOM   1988  HE  ARG A 120      83.183 -81.009 -69.583  1.00 83.160          H  
ATOM   1989 1HH1 ARG A 120      84.319 -84.271 -70.472  1.00 83.160          H  
ATOM   1990 2HH1 ARG A 120      84.776 -83.734 -72.069  1.00 83.160          H  
ATOM   1991 1HH2 ARG A 120      83.703 -80.412 -71.430  1.00 83.160          H  
ATOM   1992 2HH2 ARG A 120      84.415 -81.479 -72.665  1.00 83.160          H  
ATOM   1993  N   HIS A 121      79.228 -79.837 -67.747  1.00 49.110          N  
ATOM   1994  CA  HIS A 121      79.338 -78.460 -67.316  1.00 49.070          C  
ATOM   1995  C   HIS A 121      78.025 -77.856 -66.799  1.00 48.680          C  
ATOM   1996  O   HIS A 121      77.920 -76.632 -66.694  1.00 48.600          O  
ATOM   1997  CB  HIS A 121      79.877 -77.634 -68.481  1.00 68.710          C  
ATOM   1998  CG  HIS A 121      81.228 -78.099 -68.921  1.00 68.710          C  
ATOM   1999  ND1 HIS A 121      82.375 -77.902 -68.176  1.00 68.710          N  
ATOM   2000  CD2 HIS A 121      81.605 -78.773 -70.029  1.00 68.710          C  
ATOM   2001  CE1 HIS A 121      83.401 -78.439 -68.811  1.00 68.710          C  
ATOM   2002  NE2 HIS A 121      82.958 -78.984 -69.943  1.00 68.710          N  
ATOM   2003  H   HIS A 121      78.831 -80.035 -68.672  1.00 58.930          H  
ATOM   2004  HA  HIS A 121      80.059 -78.399 -66.505  1.00 58.880          H  
ATOM   2005 1HB  HIS A 121      79.202 -77.729 -69.324  1.00 82.460          H  
ATOM   2006 2HB  HIS A 121      79.932 -76.583 -68.208  1.00 82.460          H  
ATOM   2007  HD1 HIS A 121      82.419 -77.544 -67.241  1.00 82.460          H  
ATOM   2008  HD2 HIS A 121      81.054 -79.141 -70.884  1.00 82.460          H  
ATOM   2009  HE1 HIS A 121      84.402 -78.392 -68.383  1.00 82.460          H  
ATOM   2010  N   SER A 122      77.024 -78.697 -66.484  1.00 48.520          N  
ATOM   2011  CA  SER A 122      75.733 -78.221 -65.958  1.00 48.220          C  
ATOM   2012  C   SER A 122      75.098 -77.100 -66.787  1.00 48.230          C  
ATOM   2013  O   SER A 122      74.722 -76.054 -66.251  1.00 48.140          O  
ATOM   2014  CB  SER A 122      75.874 -77.760 -64.512  1.00 67.630          C  
ATOM   2015  OG  SER A 122      76.266 -78.814 -63.664  1.00 67.630          O  
ATOM   2016  H   SER A 122      77.160 -79.709 -66.577  1.00 58.220          H  
ATOM   2017  HA  SER A 122      75.046 -79.069 -65.972  1.00 57.860          H  
ATOM   2018 1HB  SER A 122      76.603 -76.953 -64.455  1.00 81.150          H  
ATOM   2019 2HB  SER A 122      74.922 -77.358 -64.170  1.00 81.150          H  
ATOM   2020  HG  SER A 122      76.358 -78.427 -62.793  1.00 81.150          H  
ATOM   2021  N   ILE A 123      74.982 -77.313 -68.095  1.00 48.400          N  
ATOM   2022  CA  ILE A 123      74.425 -76.317 -69.003  1.00 48.500          C  
ATOM   2023  C   ILE A 123      72.934 -76.557 -69.178  1.00 48.130          C  
ATOM   2024  O   ILE A 123      72.132 -75.625 -69.229  1.00 48.210          O  
ATOM   2025  CB  ILE A 123      75.137 -76.373 -70.369  1.00 67.860          C  
ATOM   2026  CG1 ILE A 123      76.642 -76.013 -70.163  1.00 67.860          C  
ATOM   2027  CG2 ILE A 123      74.468 -75.409 -71.377  1.00 67.860          C  
ATOM   2028  CD1 ILE A 123      77.560 -76.304 -71.348  1.00 67.860          C  
ATOM   2029  H   ILE A 123      75.276 -78.224 -68.457  1.00 58.080          H  
ATOM   2030  HA  ILE A 123      74.569 -75.328 -68.570  1.00 58.200          H  
ATOM   2031  HB  ILE A 123      75.074 -77.360 -70.747  1.00 81.430          H  
ATOM   2032 1HG1 ILE A 123      76.710 -74.953 -69.929  1.00 81.430          H  
ATOM   2033 2HG1 ILE A 123      77.012 -76.570 -69.309  1.00 81.430          H  
ATOM   2034 1HG2 ILE A 123      74.969 -75.466 -72.336  1.00 81.430          H  
ATOM   2035 2HG2 ILE A 123      73.428 -75.670 -71.518  1.00 81.430          H  
ATOM   2036 3HG2 ILE A 123      74.526 -74.389 -70.999  1.00 81.430          H  
ATOM   2037 1HD1 ILE A 123      78.577 -76.016 -71.086  1.00 81.430          H  
ATOM   2038 2HD1 ILE A 123      77.547 -77.357 -71.584  1.00 81.430          H  
ATOM   2039 3HD1 ILE A 123      77.249 -75.740 -72.219  1.00 81.430          H  
ATOM   2040  N   ILE A 124      72.581 -77.819 -69.350  1.00 47.790          N  
ATOM   2041  CA  ILE A 124      71.201 -78.204 -69.613  1.00 47.460          C  
ATOM   2042  C   ILE A 124      70.528 -78.981 -68.501  1.00 47.730          C  
ATOM   2043  O   ILE A 124      71.081 -79.939 -67.955  1.00 47.860          O  
ATOM   2044  CB  ILE A 124      71.104 -79.011 -70.915  1.00 66.580          C  
ATOM   2045  CG1 ILE A 124      71.601 -78.153 -72.153  1.00 66.580          C  
ATOM   2046  CG2 ILE A 124      69.703 -79.583 -71.131  1.00 66.580          C  
ATOM   2047  CD1 ILE A 124      70.808 -76.900 -72.483  1.00 66.580          C  
ATOM   2048  H   ILE A 124      73.315 -78.529 -69.274  1.00 57.350          H  
ATOM   2049  HA  ILE A 124      70.619 -77.296 -69.734  1.00 56.950          H  
ATOM   2050  HB  ILE A 124      71.782 -79.850 -70.830  1.00 79.890          H  
ATOM   2051 1HG1 ILE A 124      72.612 -77.838 -71.965  1.00 79.890          H  
ATOM   2052 2HG1 ILE A 124      71.593 -78.783 -73.025  1.00 79.890          H  
ATOM   2053 1HG2 ILE A 124      69.725 -80.172 -72.004  1.00 79.890          H  
ATOM   2054 2HG2 ILE A 124      69.410 -80.221 -70.325  1.00 79.890          H  
ATOM   2055 3HG2 ILE A 124      68.972 -78.788 -71.236  1.00 79.890          H  
ATOM   2056 1HD1 ILE A 124      71.262 -76.418 -73.349  1.00 79.890          H  
ATOM   2057 2HD1 ILE A 124      69.784 -77.155 -72.718  1.00 79.890          H  
ATOM   2058 3HD1 ILE A 124      70.824 -76.205 -71.649  1.00 79.890          H  
ATOM   2059  N   ARG A 125      69.281 -78.599 -68.208  1.00 47.870          N  
ATOM   2060  CA  ARG A 125      68.469 -79.316 -67.225  1.00 48.180          C  
ATOM   2061  C   ARG A 125      67.985 -80.638 -67.810  1.00 47.610          C  
ATOM   2062  O   ARG A 125      66.809 -80.805 -68.131  1.00 46.980          O  
ATOM   2063  CB  ARG A 125      67.231 -78.542 -66.817  1.00 67.330          C  
ATOM   2064  CG  ARG A 125      67.441 -77.299 -66.013  1.00 67.330          C  
ATOM   2065  CD  ARG A 125      66.134 -76.776 -65.554  1.00 67.330          C  
ATOM   2066  NE  ARG A 125      65.501 -77.715 -64.602  1.00 67.330          N  
ATOM   2067  CZ  ARG A 125      64.215 -77.677 -64.191  1.00 67.330          C  
ATOM   2068  NH1 ARG A 125      63.389 -76.746 -64.635  1.00 67.330          N  
ATOM   2069  NH2 ARG A 125      63.785 -78.589 -63.335  1.00 67.330          N  
ATOM   2070  H   ARG A 125      68.909 -77.788 -68.685  1.00 57.440          H  
ATOM   2071  HA  ARG A 125      69.075 -79.523 -66.340  1.00 57.820          H  
ATOM   2072 1HB  ARG A 125      66.680 -78.254 -67.711  1.00 80.790          H  
ATOM   2073 2HB  ARG A 125      66.583 -79.198 -66.249  1.00 80.790          H  
ATOM   2074 1HG  ARG A 125      68.047 -77.537 -65.137  1.00 80.790          H  
ATOM   2075 2HG  ARG A 125      67.940 -76.538 -66.614  1.00 80.790          H  
ATOM   2076 1HD  ARG A 125      66.276 -75.819 -65.054  1.00 80.790          H  
ATOM   2077 2HD  ARG A 125      65.476 -76.653 -66.417  1.00 80.790          H  
ATOM   2078  HE  ARG A 125      66.098 -78.473 -64.218  1.00 80.790          H  
ATOM   2079 1HH1 ARG A 125      63.712 -76.049 -65.293  1.00 80.790          H  
ATOM   2080 2HH1 ARG A 125      62.429 -76.729 -64.320  1.00 80.790          H  
ATOM   2081 1HH2 ARG A 125      64.426 -79.304 -62.999  1.00 80.790          H  
ATOM   2082 2HH2 ARG A 125      62.830 -78.579 -63.015  1.00 80.790          H  
ATOM   2083  N   MET A 126      68.905 -81.582 -67.926  1.00 47.890          N  
ATOM   2084  CA  MET A 126      68.668 -82.879 -68.549  1.00 47.460          C  
ATOM   2085  C   MET A 126      67.598 -83.695 -67.825  1.00 47.260          C  
ATOM   2086  O   MET A 126      66.952 -84.549 -68.430  1.00 46.780          O  
ATOM   2087  CB  MET A 126      69.995 -83.613 -68.672  1.00 66.620          C  
ATOM   2088  CG  MET A 126      70.939 -82.989 -69.720  1.00 66.620          C  
ATOM   2089  SD  MET A 126      70.325 -83.012 -71.403  1.00 66.620          S  
ATOM   2090  CE  MET A 126      70.472 -84.712 -71.809  1.00 66.620          C  
ATOM   2091  H   MET A 126      69.842 -81.315 -67.614  1.00 57.470          H  
ATOM   2092  HA  MET A 126      68.295 -82.697 -69.557  1.00 56.950          H  
ATOM   2093 1HB  MET A 126      70.507 -83.583 -67.713  1.00 79.940          H  
ATOM   2094 2HB  MET A 126      69.823 -84.631 -68.903  1.00 79.940          H  
ATOM   2095 1HG  MET A 126      71.139 -81.962 -69.449  1.00 79.940          H  
ATOM   2096 2HG  MET A 126      71.864 -83.498 -69.725  1.00 79.940          H  
ATOM   2097 1HE  MET A 126      70.151 -84.872 -72.840  1.00 79.940          H  
ATOM   2098 2HE  MET A 126      71.499 -85.007 -71.682  1.00 79.940          H  
ATOM   2099 3HE  MET A 126      69.867 -85.297 -71.160  1.00 79.940          H  
ATOM   2100  N   GLU A 127      67.331 -83.362 -66.563  1.00 47.650          N  
ATOM   2101  CA  GLU A 127      66.318 -84.013 -65.737  1.00 47.570          C  
ATOM   2102  C   GLU A 127      64.886 -83.930 -66.299  1.00 46.840          C  
ATOM   2103  O   GLU A 127      63.996 -84.646 -65.813  1.00 46.610          O  
ATOM   2104  CB  GLU A 127      66.322 -83.446 -64.309  1.00 66.630          C  
ATOM   2105  CG  GLU A 127      66.053 -81.925 -64.159  1.00 66.630          C  
ATOM   2106  CD  GLU A 127      67.324 -81.134 -64.214  1.00 66.630          C  
ATOM   2107  OE1 GLU A 127      68.263 -81.658 -64.759  1.00 66.630          O  
ATOM   2108  OE2 GLU A 127      67.364 -80.015 -63.747  1.00 66.630          O  
ATOM   2109  H   GLU A 127      67.897 -82.628 -66.130  1.00 57.180          H  
ATOM   2110  HA  GLU A 127      66.584 -85.068 -65.670  1.00 57.080          H  
ATOM   2111 1HB  GLU A 127      65.550 -83.952 -63.737  1.00 79.960          H  
ATOM   2112 2HB  GLU A 127      67.282 -83.672 -63.836  1.00 79.960          H  
ATOM   2113 1HG  GLU A 127      65.392 -81.586 -64.955  1.00 79.960          H  
ATOM   2114 2HG  GLU A 127      65.557 -81.749 -63.209  1.00 79.960          H  
ATOM   2115  N   THR A 128      64.659 -83.078 -67.319  1.00 46.520          N  
ATOM   2116  CA  THR A 128      63.346 -82.921 -67.942  1.00 45.870          C  
ATOM   2117  C   THR A 128      63.094 -84.022 -68.979  1.00 45.420          C  
ATOM   2118  O   THR A 128      61.987 -84.138 -69.507  1.00 44.970          O  
ATOM   2119  CB  THR A 128      63.193 -81.523 -68.620  1.00 64.480          C  
ATOM   2120  OG1 THR A 128      64.139 -81.366 -69.713  1.00 64.480          O  
ATOM   2121  CG2 THR A 128      63.481 -80.435 -67.567  1.00 64.480          C  
ATOM   2122  H   THR A 128      65.430 -82.496 -67.670  1.00 55.820          H  
ATOM   2123  HA  THR A 128      62.586 -83.006 -67.168  1.00 55.040          H  
ATOM   2124  HB  THR A 128      62.180 -81.399 -69.003  1.00 77.370          H  
ATOM   2125  HG1 THR A 128      63.693 -81.523 -70.597  1.00 77.370          H  
ATOM   2126 1HG2 THR A 128      63.375 -79.455 -68.023  1.00 77.370          H  
ATOM   2127 2HG2 THR A 128      62.777 -80.531 -66.745  1.00 77.370          H  
ATOM   2128 3HG2 THR A 128      64.490 -80.545 -67.186  1.00 77.370          H  
ATOM   2129  N   ILE A 129      64.116 -84.844 -69.240  1.00 45.590          N  
ATOM   2130  CA  ILE A 129      64.047 -85.896 -70.241  1.00 45.250          C  
ATOM   2131  C   ILE A 129      63.773 -87.239 -69.569  1.00 45.440          C  
ATOM   2132  O   ILE A 129      64.576 -87.713 -68.763  1.00 45.760          O  
ATOM   2133  CB  ILE A 129      65.405 -85.977 -70.939  1.00 63.490          C  
ATOM   2134  CG1 ILE A 129      65.725 -84.617 -71.512  1.00 63.490          C  
ATOM   2135  CG2 ILE A 129      65.396 -87.063 -72.025  1.00 63.490          C  
ATOM   2136  CD1 ILE A 129      67.103 -84.497 -71.969  1.00 63.490          C  
ATOM   2137  H   ILE A 129      65.002 -84.698 -68.749  1.00 54.710          H  
ATOM   2138  HA  ILE A 129      63.253 -85.675 -70.955  1.00 54.300          H  
ATOM   2139  HB  ILE A 129      66.164 -86.203 -70.209  1.00 76.180          H  
ATOM   2140 1HG1 ILE A 129      65.032 -84.390 -72.281  1.00 76.180          H  
ATOM   2141 2HG1 ILE A 129      65.610 -83.869 -70.729  1.00 76.180          H  
ATOM   2142 1HG2 ILE A 129      66.346 -87.122 -72.510  1.00 76.180          H  
ATOM   2143 2HG2 ILE A 129      65.183 -88.018 -71.569  1.00 76.180          H  
ATOM   2144 3HG2 ILE A 129      64.627 -86.839 -72.770  1.00 76.180          H  
ATOM   2145 1HD1 ILE A 129      67.279 -83.511 -72.287  1.00 76.180          H  
ATOM   2146 2HD1 ILE A 129      67.727 -84.705 -71.120  1.00 76.180          H  
ATOM   2147 3HD1 ILE A 129      67.325 -85.178 -72.772  1.00 76.180          H  
ATOM   2148  N   ASP A 130      62.645 -87.865 -69.902  1.00 45.280          N  
ATOM   2149  CA  ASP A 130      62.314 -89.139 -69.267  1.00 45.500          C  
ATOM   2150  C   ASP A 130      63.069 -90.270 -69.943  1.00 45.390          C  
ATOM   2151  O   ASP A 130      63.433 -91.259 -69.295  1.00 45.360          O  
ATOM   2152  CB  ASP A 130      60.813 -89.402 -69.264  1.00 63.610          C  
ATOM   2153  CG  ASP A 130      60.017 -88.439 -68.324  1.00 63.610          C  
ATOM   2154  OD1 ASP A 130      60.594 -87.846 -67.411  1.00 63.610          O  
ATOM   2155  OD2 ASP A 130      58.824 -88.333 -68.514  1.00 63.610          O  
ATOM   2156  H   ASP A 130      62.036 -87.452 -70.615  1.00 54.340          H  
ATOM   2157  HA  ASP A 130      62.639 -89.099 -68.228  1.00 54.600          H  
ATOM   2158 1HB  ASP A 130      60.439 -89.314 -70.271  1.00 76.330          H  
ATOM   2159 2HB  ASP A 130      60.632 -90.426 -68.944  1.00 76.330          H  
ATOM   2160  N   LEU A 131      63.261 -90.145 -71.255  1.00 45.360          N  
ATOM   2161  CA  LEU A 131      64.010 -91.160 -71.994  1.00 45.260          C  
ATOM   2162  C   LEU A 131      64.886 -90.461 -73.021  1.00 45.700          C  
ATOM   2163  O   LEU A 131      64.469 -89.508 -73.687  1.00 45.930          O  
ATOM   2164  CB  LEU A 131      63.086 -92.227 -72.626  1.00 63.400          C  
ATOM   2165  CG  LEU A 131      63.766 -93.464 -73.310  1.00 63.400          C  
ATOM   2166  CD1 LEU A 131      62.834 -94.664 -73.169  1.00 63.400          C  
ATOM   2167  CD2 LEU A 131      64.022 -93.197 -74.805  1.00 63.400          C  
ATOM   2168  H   LEU A 131      62.877 -89.319 -71.729  1.00 54.430          H  
ATOM   2169  HA  LEU A 131      64.674 -91.678 -71.301  1.00 54.310          H  
ATOM   2170 1HB  LEU A 131      62.421 -92.601 -71.850  1.00 76.080          H  
ATOM   2171 2HB  LEU A 131      62.504 -91.781 -73.376  1.00 76.080          H  
ATOM   2172  HG  LEU A 131      64.714 -93.689 -72.811  1.00 76.080          H  
ATOM   2173 1HD1 LEU A 131      63.298 -95.535 -73.632  1.00 76.080          H  
ATOM   2174 2HD1 LEU A 131      62.653 -94.868 -72.121  1.00 76.080          H  
ATOM   2175 3HD1 LEU A 131      61.898 -94.444 -73.651  1.00 76.080          H  
ATOM   2176 1HD2 LEU A 131      64.479 -94.078 -75.252  1.00 76.080          H  
ATOM   2177 2HD2 LEU A 131      63.083 -92.989 -75.294  1.00 76.080          H  
ATOM   2178 3HD2 LEU A 131      64.683 -92.360 -74.939  1.00 76.080          H  
ATOM   2179  N   LEU A 132      66.133 -90.868 -73.054  1.00 45.880          N  
ATOM   2180  CA  LEU A 132      67.092 -90.290 -73.979  1.00 46.340          C  
ATOM   2181  C   LEU A 132      67.588 -91.376 -74.940  1.00 46.720          C  
ATOM   2182  O   LEU A 132      67.814 -92.516 -74.533  1.00 46.750          O  
ATOM   2183  CB  LEU A 132      68.206 -89.617 -73.154  1.00 64.690          C  
ATOM   2184  CG  LEU A 132      69.367 -88.904 -73.872  1.00 64.690          C  
ATOM   2185  CD1 LEU A 132      68.899 -87.671 -74.641  1.00 64.690          C  
ATOM   2186  CD2 LEU A 132      70.329 -88.476 -72.817  1.00 64.690          C  
ATOM   2187  H   LEU A 132      66.405 -91.647 -72.438  1.00 55.060          H  
ATOM   2188  HA  LEU A 132      66.593 -89.527 -74.571  1.00 55.610          H  
ATOM   2189 1HB  LEU A 132      67.751 -88.900 -72.495  1.00 77.630          H  
ATOM   2190 2HB  LEU A 132      68.643 -90.374 -72.522  1.00 77.630          H  
ATOM   2191  HG  LEU A 132      69.840 -89.586 -74.571  1.00 77.630          H  
ATOM   2192 1HD1 LEU A 132      69.754 -87.199 -75.113  1.00 77.630          H  
ATOM   2193 2HD1 LEU A 132      68.194 -87.958 -75.403  1.00 77.630          H  
ATOM   2194 3HD1 LEU A 132      68.430 -86.971 -73.961  1.00 77.630          H  
ATOM   2195 1HD2 LEU A 132      71.164 -88.004 -73.263  1.00 77.630          H  
ATOM   2196 2HD2 LEU A 132      69.835 -87.788 -72.150  1.00 77.630          H  
ATOM   2197 3HD2 LEU A 132      70.662 -89.325 -72.262  1.00 77.630          H  
ATOM   2198  N   ILE A 133      67.701 -91.067 -76.228  1.00 47.050          N  
ATOM   2199  CA  ILE A 133      68.189 -92.078 -77.153  1.00 47.450          C  
ATOM   2200  C   ILE A 133      69.557 -91.597 -77.693  1.00 47.900          C  
ATOM   2201  O   ILE A 133      69.675 -90.447 -78.119  1.00 48.160          O  
ATOM   2202  CB  ILE A 133      67.219 -92.267 -78.340  1.00 66.270          C  
ATOM   2203  CG1 ILE A 133      65.766 -92.550 -77.866  1.00 66.270          C  
ATOM   2204  CG2 ILE A 133      67.667 -93.553 -79.037  1.00 66.270          C  
ATOM   2205  CD1 ILE A 133      64.711 -92.437 -78.965  1.00 66.270          C  
ATOM   2206  H   ILE A 133      67.426 -90.141 -76.570  1.00 56.460          H  
ATOM   2207  HA  ILE A 133      68.324 -93.024 -76.633  1.00 56.940          H  
ATOM   2208  HB  ILE A 133      67.249 -91.416 -79.013  1.00 79.520          H  
ATOM   2209 1HG1 ILE A 133      65.722 -93.551 -77.444  1.00 79.520          H  
ATOM   2210 2HG1 ILE A 133      65.504 -91.832 -77.094  1.00 79.520          H  
ATOM   2211 1HG2 ILE A 133      67.035 -93.771 -79.884  1.00 79.520          H  
ATOM   2212 2HG2 ILE A 133      68.676 -93.480 -79.363  1.00 79.520          H  
ATOM   2213 3HG2 ILE A 133      67.603 -94.379 -78.328  1.00 79.520          H  
ATOM   2214 1HD1 ILE A 133      63.732 -92.637 -78.542  1.00 79.520          H  
ATOM   2215 2HD1 ILE A 133      64.738 -91.426 -79.356  1.00 79.520          H  
ATOM   2216 3HD1 ILE A 133      64.898 -93.141 -79.767  1.00 79.520          H  
ATOM   2217  N   LEU A 134      70.595 -92.440 -77.622  1.00 48.020          N  
ATOM   2218  CA  LEU A 134      71.929 -92.044 -78.112  1.00 48.460          C  
ATOM   2219  C   LEU A 134      72.273 -92.588 -79.502  1.00 48.970          C  
ATOM   2220  O   LEU A 134      72.171 -93.800 -79.770  1.00 48.840          O  
ATOM   2221  CB  LEU A 134      73.018 -92.418 -77.067  1.00 67.670          C  
ATOM   2222  CG  LEU A 134      74.529 -92.250 -77.461  1.00 67.670          C  
ATOM   2223  CD1 LEU A 134      74.844 -90.841 -77.699  1.00 67.670          C  
ATOM   2224  CD2 LEU A 134      75.429 -92.751 -76.321  1.00 67.670          C  
ATOM   2225  H   LEU A 134      70.443 -93.365 -77.242  1.00 57.620          H  
ATOM   2226  HA  LEU A 134      71.935 -90.957 -78.194  1.00 58.150          H  
ATOM   2227 1HB  LEU A 134      72.894 -91.738 -76.259  1.00 81.200          H  
ATOM   2228 2HB  LEU A 134      72.850 -93.406 -76.689  1.00 81.200          H  
ATOM   2229  HG  LEU A 134      74.738 -92.803 -78.382  1.00 81.200          H  
ATOM   2230 1HD1 LEU A 134      75.859 -90.784 -77.985  1.00 81.200          H  
ATOM   2231 2HD1 LEU A 134      74.257 -90.465 -78.491  1.00 81.200          H  
ATOM   2232 3HD1 LEU A 134      74.665 -90.261 -76.805  1.00 81.200          H  
ATOM   2233 1HD2 LEU A 134      76.452 -92.616 -76.593  1.00 81.200          H  
ATOM   2234 2HD2 LEU A 134      75.226 -92.188 -75.405  1.00 81.200          H  
ATOM   2235 3HD2 LEU A 134      75.253 -93.787 -76.146  1.00 81.200          H  
ATOM   2236  N   ASP A 135      72.685 -91.669 -80.393  1.00 49.580          N  
ATOM   2237  CA  ASP A 135      73.097 -92.034 -81.743  1.00 50.140          C  
ATOM   2238  C   ASP A 135      74.235 -93.014 -81.620  1.00 50.420          C  
ATOM   2239  O   ASP A 135      75.252 -92.699 -81.017  1.00 50.570          O  
ATOM   2240  CB  ASP A 135      73.577 -90.805 -82.548  1.00 69.970          C  
ATOM   2241  CG  ASP A 135      72.464 -89.838 -83.016  1.00 69.970          C  
ATOM   2242  OD1 ASP A 135      71.338 -90.203 -82.944  1.00 69.970          O  
ATOM   2243  OD2 ASP A 135      72.755 -88.755 -83.455  1.00 69.970          O  
ATOM   2244  H   ASP A 135      72.716 -90.684 -80.106  1.00 59.500          H  
ATOM   2245  HA  ASP A 135      72.280 -92.512 -82.265  1.00 60.170          H  
ATOM   2246 1HB  ASP A 135      74.280 -90.237 -81.937  1.00 83.970          H  
ATOM   2247 2HB  ASP A 135      74.125 -91.147 -83.426  1.00 83.970          H  
ATOM   2248  N   GLU A 136      74.081 -94.187 -82.220  1.00 50.530          N  
ATOM   2249  CA  GLU A 136      75.080 -95.256 -82.173  1.00 50.790          C  
ATOM   2250  C   GLU A 136      75.549 -95.595 -80.738  1.00 50.480          C  
ATOM   2251  O   GLU A 136      76.732 -95.882 -80.512  1.00 50.790          O  
ATOM   2252  CB  GLU A 136      76.284 -94.925 -83.076  1.00 71.000          C  
ATOM   2253  CG  GLU A 136      75.941 -94.743 -84.560  1.00 71.000          C  
ATOM   2254  CD  GLU A 136      77.166 -94.614 -85.508  1.00 71.000          C  
ATOM   2255  OE1 GLU A 136      78.257 -95.075 -85.187  1.00 71.000          O  
ATOM   2256  OE2 GLU A 136      76.985 -94.050 -86.562  1.00 71.000          O  
ATOM   2257  H   GLU A 136      73.211 -94.363 -82.704  1.00 60.640          H  
ATOM   2258  HA  GLU A 136      74.613 -96.156 -82.574  1.00 60.950          H  
ATOM   2259 1HB  GLU A 136      76.774 -94.020 -82.732  1.00 85.200          H  
ATOM   2260 2HB  GLU A 136      76.998 -95.727 -83.014  1.00 85.200          H  
ATOM   2261 1HG  GLU A 136      75.332 -95.583 -84.883  1.00 85.200          H  
ATOM   2262 2HG  GLU A 136      75.341 -93.845 -84.650  1.00 85.200          H  
ATOM   2263  N   CYS A 137      74.600 -95.691 -79.800  1.00 49.920          N  
ATOM   2264  CA  CYS A 137      74.874 -96.004 -78.398  1.00 49.620          C  
ATOM   2265  C   CYS A 137      75.692 -97.263 -78.140  1.00 49.820          C  
ATOM   2266  O   CYS A 137      76.281 -97.398 -77.070  1.00 49.750          O  
ATOM   2267  CB  CYS A 137      73.570 -96.164 -77.648  1.00 69.590          C  
ATOM   2268  SG  CYS A 137      72.601 -97.530 -78.181  1.00 69.590          S  
ATOM   2269  H   CYS A 137      73.642 -95.417 -80.039  1.00 59.900          H  
ATOM   2270  HA  CYS A 137      75.415 -95.161 -77.982  1.00 59.540          H  
ATOM   2271 1HB  CYS A 137      73.768 -96.293 -76.601  1.00 83.510          H  
ATOM   2272 2HB  CYS A 137      72.975 -95.284 -77.783  1.00 83.510          H  
ATOM   2273  HG  CYS A 137      71.582 -97.274 -77.376  1.00 83.510          H  
ATOM   2274  N   HIS A 138      75.797 -98.167 -79.109  1.00 50.130          N  
ATOM   2275  CA  HIS A 138      76.559 -99.398 -78.945  1.00 50.390          C  
ATOM   2276  C   HIS A 138      78.069 -99.164 -78.758  1.00 50.830          C  
ATOM   2277  O   HIS A 138      78.809-100.088 -78.416  1.00 51.030          O  
ATOM   2278  CB  HIS A 138      76.295-100.337 -80.117  1.00 70.440          C  
ATOM   2279  CG  HIS A 138      76.635 -99.763 -81.445  1.00 70.440          C  
ATOM   2280  ND1 HIS A 138      75.794 -98.891 -82.109  1.00 70.440          N  
ATOM   2281  CD2 HIS A 138      77.716 -99.922 -82.239  1.00 70.440          C  
ATOM   2282  CE1 HIS A 138      76.353 -98.545 -83.259  1.00 70.440          C  
ATOM   2283  NE2 HIS A 138      77.509 -99.160 -83.364  1.00 70.440          N  
ATOM   2284  H   HIS A 138      75.322 -98.009 -79.993  1.00 60.160          H  
ATOM   2285  HA  HIS A 138      76.210 -99.911 -78.053  1.00 60.470          H  
ATOM   2286 1HB  HIS A 138      76.864-101.258 -79.986  1.00 84.530          H  
ATOM   2287 2HB  HIS A 138      75.237-100.606 -80.128  1.00 84.530          H  
ATOM   2288  HD2 HIS A 138      78.587-100.543 -82.027  1.00 84.530          H  
ATOM   2289  HE1 HIS A 138      75.929 -97.873 -84.003  1.00 84.530          H  
ATOM   2290  HE2 HIS A 138      78.142 -99.081 -84.150  1.00 84.530          H  
ATOM   2291  N   HIS A 139      78.524 -97.918 -78.906  1.00 51.020          N  
ATOM   2292  CA  HIS A 139      79.927 -97.584 -78.667  1.00 51.480          C  
ATOM   2293  C   HIS A 139      80.126 -97.127 -77.215  1.00 51.180          C  
ATOM   2294  O   HIS A 139      81.242 -96.788 -76.809  1.00 51.440          O  
ATOM   2295  CB  HIS A 139      80.398 -96.415 -79.536  1.00 71.890          C  
ATOM   2296  CG  HIS A 139      80.313 -96.599 -81.000  1.00 71.890          C  
ATOM   2297  ND1 HIS A 139      81.066 -97.514 -81.712  1.00 71.890          N  
ATOM   2298  CD2 HIS A 139      79.572 -95.936 -81.894  1.00 71.890          C  
ATOM   2299  CE1 HIS A 139      80.760 -97.402 -82.998  1.00 71.890          C  
ATOM   2300  NE2 HIS A 139      79.850 -96.444 -83.125  1.00 71.890          N  
ATOM   2301  H   HIS A 139      77.868 -97.208 -79.249  1.00 61.220          H  
ATOM   2302  HA  HIS A 139      80.559 -98.451 -78.851  1.00 61.780          H  
ATOM   2303 1HB  HIS A 139      79.813 -95.553 -79.292  1.00 86.270          H  
ATOM   2304 2HB  HIS A 139      81.430 -96.174 -79.288  1.00 86.270          H  
ATOM   2305  HD2 HIS A 139      78.876 -95.138 -81.679  1.00 86.270          H  
ATOM   2306  HE1 HIS A 139      81.185 -97.991 -83.811  1.00 86.270          H  
ATOM   2307  HE2 HIS A 139      79.391 -96.091 -83.990  1.00 86.270          H  
ATOM   2308  N   ALA A 140      79.059 -97.147 -76.403  1.00 50.670          N  
ATOM   2309  CA  ALA A 140      79.108 -96.668 -75.019  1.00 50.420          C  
ATOM   2310  C   ALA A 140      79.766 -97.645 -74.068  1.00 50.470          C  
ATOM   2311  O   ALA A 140      79.135 -98.178 -73.157  1.00 50.150          O  
ATOM   2312  CB  ALA A 140      77.697 -96.372 -74.527  1.00 70.690          C  
ATOM   2313  H   ALA A 140      78.157 -97.458 -76.770  1.00 60.800          H  
ATOM   2314  HA  ALA A 140      79.701 -95.768 -75.002  1.00 60.500          H  
ATOM   2315 1HB  ALA A 140      77.738 -95.986 -73.517  1.00 84.830          H  
ATOM   2316 2HB  ALA A 140      77.215 -95.645 -75.169  1.00 84.830          H  
ATOM   2317 3HB  ALA A 140      77.120 -97.292 -74.541  1.00 84.830          H  
ATOM   2318  N   VAL A 141      81.061 -97.830 -74.253  1.00 50.940          N  
ATOM   2319  CA  VAL A 141      81.834 -98.747 -73.434  1.00 51.110          C  
ATOM   2320  C   VAL A 141      83.072 -98.065 -72.856  1.00 51.230          C  
ATOM   2321  O   VAL A 141      83.505 -97.017 -73.351  1.00 51.330          O  
ATOM   2322  CB  VAL A 141      82.242 -99.973 -74.271  1.00 71.490          C  
ATOM   2323  CG1 VAL A 141      80.974-100.688 -74.790  1.00 71.490          C  
ATOM   2324  CG2 VAL A 141      83.146 -99.538 -75.441  1.00 71.490          C  
ATOM   2325  H   VAL A 141      81.478 -97.331 -75.042  1.00 61.130          H  
ATOM   2326  HA  VAL A 141      81.210 -99.084 -72.608  1.00 61.330          H  
ATOM   2327  HB  VAL A 141      82.778-100.674 -73.634  1.00 85.780          H  
ATOM   2328 1HG1 VAL A 141      81.267-101.565 -75.362  1.00 85.780          H  
ATOM   2329 2HG1 VAL A 141      80.351-100.988 -73.948  1.00 85.780          H  
ATOM   2330 3HG1 VAL A 141      80.402-100.022 -75.438  1.00 85.780          H  
ATOM   2331 1HG2 VAL A 141      83.434-100.415 -76.018  1.00 85.780          H  
ATOM   2332 2HG2 VAL A 141      82.607 -98.849 -76.086  1.00 85.780          H  
ATOM   2333 3HG2 VAL A 141      84.043 -99.049 -75.065  1.00 85.780          H  
ATOM   2334  N   LYS A 142      83.656 -98.687 -71.837  1.00 51.260          N  
ATOM   2335  CA  LYS A 142      84.876 -98.198 -71.210  1.00 51.400          C  
ATOM   2336  C   LYS A 142      84.731 -96.724 -70.800  1.00 51.590          C  
ATOM   2337  O   LYS A 142      83.834 -96.386 -70.020  1.00 51.370          O  
ATOM   2338  CB  LYS A 142      86.049 -98.410 -72.173  1.00 71.900          C  
ATOM   2339  CG  LYS A 142      86.257 -99.871 -72.565  1.00 71.900          C  
ATOM   2340  CD  LYS A 142      87.462-100.048 -73.479  1.00 71.900          C  
ATOM   2341  CE  LYS A 142      87.631-101.506 -73.896  1.00 71.900          C  
ATOM   2342  NZ  LYS A 142      88.788-101.695 -74.824  1.00 71.900          N  
ATOM   2343  H   LYS A 142      83.227 -99.530 -71.478  1.00 61.510          H  
ATOM   2344  HA  LYS A 142      85.059 -98.778 -70.305  1.00 61.680          H  
ATOM   2345 1HB  LYS A 142      85.902 -97.837 -73.089  1.00 86.280          H  
ATOM   2346 2HB  LYS A 142      86.974 -98.070 -71.706  1.00 86.280          H  
ATOM   2347 1HG  LYS A 142      86.400-100.466 -71.665  1.00 86.280          H  
ATOM   2348 2HG  LYS A 142      85.371-100.235 -73.081  1.00 86.280          H  
ATOM   2349 1HD  LYS A 142      87.330 -99.437 -74.373  1.00 86.280          H  
ATOM   2350 2HD  LYS A 142      88.363 -99.717 -72.962  1.00 86.280          H  
ATOM   2351 1HE  LYS A 142      87.789-102.115 -73.007  1.00 86.280          H  
ATOM   2352 2HE  LYS A 142      86.721-101.838 -74.396  1.00 86.280          H  
ATOM   2353 1HZ  LYS A 142      88.860-102.672 -75.075  1.00 86.280          H  
ATOM   2354 2HZ  LYS A 142      88.647-101.144 -75.659  1.00 86.280          H  
ATOM   2355 3HZ  LYS A 142      89.641-101.402 -74.369  1.00 86.280          H  
ATOM   2356  N   LYS A 143      85.632 -95.863 -71.294  1.00 52.050          N  
ATOM   2357  CA  LYS A 143      85.641 -94.433 -70.986  1.00 52.360          C  
ATOM   2358  C   LYS A 143      85.415 -93.611 -72.243  1.00 52.450          C  
ATOM   2359  O   LYS A 143      85.835 -92.455 -72.328  1.00 52.800          O  
ATOM   2360  CB  LYS A 143      86.954 -94.022 -70.320  1.00 73.180          C  
ATOM   2361  CG  LYS A 143      87.264 -94.723 -68.991  1.00 73.180          C  
ATOM   2362  CD  LYS A 143      86.260 -94.356 -67.891  1.00 73.180          C  
ATOM   2363  CE  LYS A 143      86.654 -94.969 -66.556  1.00 73.180          C  
ATOM   2364  NZ  LYS A 143      85.674 -94.639 -65.481  1.00 73.180          N  
ATOM   2365  H   LYS A 143      86.340 -96.203 -71.925  1.00 62.460          H  
ATOM   2366  HA  LYS A 143      84.813 -94.210 -70.316  1.00 62.830          H  
ATOM   2367 1HB  LYS A 143      87.780 -94.224 -71.000  1.00 87.820          H  
ATOM   2368 2HB  LYS A 143      86.944 -92.947 -70.134  1.00 87.820          H  
ATOM   2369 1HG  LYS A 143      87.248 -95.802 -69.139  1.00 87.820          H  
ATOM   2370 2HG  LYS A 143      88.262 -94.436 -68.665  1.00 87.820          H  
ATOM   2371 1HD  LYS A 143      86.206 -93.271 -67.788  1.00 87.820          H  
ATOM   2372 2HD  LYS A 143      85.271 -94.731 -68.149  1.00 87.820          H  
ATOM   2373 1HE  LYS A 143      86.707 -96.052 -66.665  1.00 87.820          H  
ATOM   2374 2HE  LYS A 143      87.635 -94.595 -66.267  1.00 87.820          H  
ATOM   2375 1HZ  LYS A 143      85.969 -95.064 -64.613  1.00 87.820          H  
ATOM   2376 2HZ  LYS A 143      85.625 -93.636 -65.365  1.00 87.820          H  
ATOM   2377 3HZ  LYS A 143      84.763 -94.993 -65.737  1.00 87.820          H  
ATOM   2378  N   HIS A 144      84.835 -94.248 -73.248  1.00 52.220          N  
ATOM   2379  CA  HIS A 144      84.515 -93.622 -74.511  1.00 52.380          C  
ATOM   2380  C   HIS A 144      83.519 -92.520 -74.186  1.00 51.830          C  
ATOM   2381  O   HIS A 144      82.665 -92.749 -73.331  1.00 51.270          O  
ATOM   2382  CB  HIS A 144      83.859 -94.664 -75.435  1.00 73.270          C  
ATOM   2383  CG  HIS A 144      83.683 -94.259 -76.852  1.00 73.270          C  
ATOM   2384  ND1 HIS A 144      82.697 -93.379 -77.286  1.00 73.270          N  
ATOM   2385  CD2 HIS A 144      84.371 -94.629 -77.954  1.00 73.270          C  
ATOM   2386  CE1 HIS A 144      82.813 -93.236 -78.606  1.00 73.270          C  
ATOM   2387  NE2 HIS A 144      83.813 -93.982 -79.020  1.00 73.270          N  
ATOM   2388  H   HIS A 144      84.534 -95.222 -73.115  1.00 62.660          H  
ATOM   2389  HA  HIS A 144      85.412 -93.226 -74.977  1.00 62.860          H  
ATOM   2390 1HB  HIS A 144      84.457 -95.577 -75.423  1.00 87.920          H  
ATOM   2391 2HB  HIS A 144      82.878 -94.932 -75.038  1.00 87.920          H  
ATOM   2392  HD2 HIS A 144      85.216 -95.319 -77.986  1.00 87.920          H  
ATOM   2393  HE1 HIS A 144      82.204 -92.622 -79.251  1.00 87.920          H  
ATOM   2394  HE2 HIS A 144      84.122 -94.070 -79.979  1.00 87.920          H  
ATOM   2395  N   PRO A 145      83.527 -91.340 -74.832  1.00 52.010          N  
ATOM   2396  CA  PRO A 145      82.543 -90.292 -74.602  1.00 51.560          C  
ATOM   2397  C   PRO A 145      81.118 -90.832 -74.555  1.00 51.000          C  
ATOM   2398  O   PRO A 145      80.318 -90.364 -73.752  1.00 50.440          O  
ATOM   2399  CB  PRO A 145      82.782 -89.367 -75.797  1.00 77.340          C  
ATOM   2400  CG  PRO A 145      84.277 -89.521 -76.079  1.00 77.340          C  
ATOM   2401  CD  PRO A 145      84.590 -90.982 -75.803  1.00 77.340          C  
ATOM   2402  HA  PRO A 145      82.777 -89.777 -73.671  1.00 61.870          H  
ATOM   2403 1HB  PRO A 145      82.147 -89.672 -76.644  1.00 92.810          H  
ATOM   2404 2HB  PRO A 145      82.494 -88.338 -75.541  1.00 92.810          H  
ATOM   2405 1HG  PRO A 145      84.496 -89.236 -77.122  1.00 92.810          H  
ATOM   2406 2HG  PRO A 145      84.856 -88.840 -75.436  1.00 92.810          H  
ATOM   2407 1HD  PRO A 145      84.531 -91.556 -76.722  1.00 92.810          H  
ATOM   2408 2HD  PRO A 145      85.583 -91.044 -75.332  1.00 92.810          H  
ATOM   2409  N   TYR A 146      80.798 -91.871 -75.328  1.00 51.160          N  
ATOM   2410  CA  TYR A 146      79.446 -92.397 -75.275  1.00 50.680          C  
ATOM   2411  C   TYR A 146      79.148 -93.030 -73.896  1.00 50.110          C  
ATOM   2412  O   TYR A 146      78.005 -92.995 -73.427  1.00 49.590          O  
ATOM   2413  CB  TYR A 146      79.240 -93.401 -76.403  1.00 71.140          C  
ATOM   2414  CG  TYR A 146      79.086 -92.835 -77.806  1.00 71.140          C  
ATOM   2415  CD1 TYR A 146      79.799 -91.730 -78.277  1.00 71.140          C  
ATOM   2416  CD2 TYR A 146      78.212 -93.448 -78.639  1.00 71.140          C  
ATOM   2417  CE1 TYR A 146      79.611 -91.285 -79.557  1.00 71.140          C  
ATOM   2418  CE2 TYR A 146      78.041 -93.002 -79.898  1.00 71.140          C  
ATOM   2419  CZ  TYR A 146      78.725 -91.933 -80.366  1.00 71.140          C  
ATOM   2420  OH  TYR A 146      78.525 -91.507 -81.656  1.00 71.140          O  
ATOM   2421  H   TYR A 146      81.455 -92.291 -76.005  1.00 61.390          H  
ATOM   2422  HA  TYR A 146      78.748 -91.579 -75.409  1.00 60.820          H  
ATOM   2423 1HB  TYR A 146      80.091 -94.072 -76.427  1.00 85.370          H  
ATOM   2424 2HB  TYR A 146      78.371 -93.995 -76.197  1.00 85.370          H  
ATOM   2425  HD1 TYR A 146      80.506 -91.200 -77.669  1.00 85.370          H  
ATOM   2426  HD2 TYR A 146      77.647 -94.315 -78.298  1.00 85.370          H  
ATOM   2427  HE1 TYR A 146      80.167 -90.422 -79.923  1.00 85.370          H  
ATOM   2428  HE2 TYR A 146      77.359 -93.507 -80.542  1.00 85.370          H  
ATOM   2429  HH  TYR A 146      77.838 -92.055 -82.067  1.00 85.370          H  
ATOM   2430  N   SER A 147      80.161 -93.664 -73.284  1.00 50.250          N  
ATOM   2431  CA  SER A 147      80.072 -94.325 -71.982  1.00 49.790          C  
ATOM   2432  C   SER A 147      79.906 -93.295 -70.898  1.00 49.410          C  
ATOM   2433  O   SER A 147      79.082 -93.435 -69.980  1.00 48.830          O  
ATOM   2434  CB  SER A 147      81.328 -95.105 -71.683  1.00 69.890          C  
ATOM   2435  OG  SER A 147      81.244 -95.747 -70.447  1.00 69.890          O  
ATOM   2436  H   SER A 147      81.086 -93.641 -73.703  1.00 60.300          H  
ATOM   2437  HA  SER A 147      79.212 -94.994 -71.973  1.00 59.750          H  
ATOM   2438 1HB  SER A 147      81.490 -95.813 -72.455  1.00 83.870          H  
ATOM   2439 2HB  SER A 147      82.180 -94.442 -71.670  1.00 83.870          H  
ATOM   2440  HG  SER A 147      82.146 -96.100 -70.264  1.00 83.870          H  
ATOM   2441  N   LEU A 148      80.724 -92.243 -71.008  1.00 49.780          N  
ATOM   2442  CA  LEU A 148      80.758 -91.204 -69.999  1.00 49.540          C  
ATOM   2443  C   LEU A 148      79.385 -90.562 -69.951  1.00 49.010          C  
ATOM   2444  O   LEU A 148      78.825 -90.358 -68.872  1.00 48.540          O  
ATOM   2445  CB  LEU A 148      81.813 -90.158 -70.378  1.00 69.450          C  
ATOM   2446  CG  LEU A 148      83.303 -90.652 -70.431  1.00 69.450          C  
ATOM   2447  CD1 LEU A 148      84.169 -89.509 -70.937  1.00 69.450          C  
ATOM   2448  CD2 LEU A 148      83.782 -91.168 -69.087  1.00 69.450          C  
ATOM   2449  H   LEU A 148      81.362 -92.223 -71.810  1.00 59.740          H  
ATOM   2450  HA  LEU A 148      80.964 -91.642 -69.027  1.00 59.450          H  
ATOM   2451 1HB  LEU A 148      81.564 -89.769 -71.363  1.00 83.340          H  
ATOM   2452 2HB  LEU A 148      81.755 -89.338 -69.663  1.00 83.340          H  
ATOM   2453  HG  LEU A 148      83.380 -91.464 -71.158  1.00 83.340          H  
ATOM   2454 1HD1 LEU A 148      85.203 -89.853 -71.022  1.00 83.340          H  
ATOM   2455 2HD1 LEU A 148      83.834 -89.179 -71.896  1.00 83.340          H  
ATOM   2456 3HD1 LEU A 148      84.118 -88.678 -70.240  1.00 83.340          H  
ATOM   2457 1HD2 LEU A 148      84.816 -91.504 -69.189  1.00 83.340          H  
ATOM   2458 2HD2 LEU A 148      83.728 -90.372 -68.345  1.00 83.340          H  
ATOM   2459 3HD2 LEU A 148      83.171 -92.007 -68.767  1.00 83.340          H  
ATOM   2460  N   VAL A 149      78.809 -90.358 -71.132  1.00 49.100          N  
ATOM   2461  CA  VAL A 149      77.482 -89.818 -71.300  1.00 48.660          C  
ATOM   2462  C   VAL A 149      76.397 -90.697 -70.704  1.00 48.070          C  
ATOM   2463  O   VAL A 149      75.508 -90.190 -70.012  1.00 47.580          O  
ATOM   2464  CB  VAL A 149      77.274 -89.535 -72.779  1.00 68.300          C  
ATOM   2465  CG1 VAL A 149      75.908 -89.253 -73.091  1.00 68.300          C  
ATOM   2466  CG2 VAL A 149      78.068 -88.320 -73.091  1.00 68.300          C  
ATOM   2467  H   VAL A 149      79.358 -90.555 -71.974  1.00 58.920          H  
ATOM   2468  HA  VAL A 149      77.452 -88.859 -70.781  1.00 58.390          H  
ATOM   2469  HB  VAL A 149      77.608 -90.380 -73.375  1.00 81.960          H  
ATOM   2470 1HG1 VAL A 149      75.853 -89.030 -74.139  1.00 81.960          H  
ATOM   2471 2HG1 VAL A 149      75.317 -90.109 -72.888  1.00 81.960          H  
ATOM   2472 3HG1 VAL A 149      75.564 -88.420 -72.499  1.00 81.960          H  
ATOM   2473 1HG2 VAL A 149      77.961 -88.077 -74.123  1.00 81.960          H  
ATOM   2474 2HG2 VAL A 149      77.705 -87.500 -72.487  1.00 81.960          H  
ATOM   2475 3HG2 VAL A 149      79.109 -88.490 -72.867  1.00 81.960          H  
ATOM   2476  N   MET A 150      76.443 -92.014 -70.929  1.00 48.160          N  
ATOM   2477  CA  MET A 150      75.412 -92.844 -70.320  1.00 47.660          C  
ATOM   2478  C   MET A 150      75.381 -92.665 -68.805  1.00 47.290          C  
ATOM   2479  O   MET A 150      74.303 -92.447 -68.223  1.00 46.780          O  
ATOM   2480  CB  MET A 150      75.619 -94.321 -70.671  1.00 66.920          C  
ATOM   2481  CG  MET A 150      75.321 -94.710 -72.126  1.00 66.920          C  
ATOM   2482  SD  MET A 150      73.614 -94.472 -72.498  1.00 66.920          S  
ATOM   2483  CE  MET A 150      73.325 -95.235 -74.048  1.00 66.920          C  
ATOM   2484  H   MET A 150      77.140 -92.412 -71.567  1.00 57.790          H  
ATOM   2485  HA  MET A 150      74.457 -92.548 -70.692  1.00 57.190          H  
ATOM   2486 1HB  MET A 150      76.661 -94.588 -70.474  1.00 80.310          H  
ATOM   2487 2HB  MET A 150      74.997 -94.935 -70.019  1.00 80.310          H  
ATOM   2488 1HG  MET A 150      75.904 -94.100 -72.802  1.00 80.310          H  
ATOM   2489 2HG  MET A 150      75.571 -95.757 -72.295  1.00 80.310          H  
ATOM   2490 1HE  MET A 150      72.278 -95.112 -74.322  1.00 80.310          H  
ATOM   2491 2HE  MET A 150      73.940 -94.777 -74.777  1.00 80.310          H  
ATOM   2492 3HE  MET A 150      73.560 -96.284 -73.985  1.00 80.310          H  
ATOM   2493  N   SER A 151      76.559 -92.672 -68.172  1.00 47.590          N  
ATOM   2494  CA  SER A 151      76.612 -92.519 -66.723  1.00 47.330          C  
ATOM   2495  C   SER A 151      76.226 -91.120 -66.250  1.00 46.990          C  
ATOM   2496  O   SER A 151      75.417 -90.978 -65.322  1.00 46.560          O  
ATOM   2497  CB  SER A 151      78.009 -92.835 -66.214  1.00 66.370          C  
ATOM   2498  OG  SER A 151      78.331 -94.192 -66.395  1.00 66.370          O  
ATOM   2499  H   SER A 151      77.422 -92.842 -68.707  1.00 57.110          H  
ATOM   2500  HA  SER A 151      75.913 -93.229 -66.281  1.00 56.800          H  
ATOM   2501 1HB  SER A 151      78.731 -92.212 -66.748  1.00 79.640          H  
ATOM   2502 2HB  SER A 151      78.075 -92.578 -65.156  1.00 79.640          H  
ATOM   2503  HG  SER A 151      79.233 -94.295 -66.082  1.00 79.640          H  
ATOM   2504  N   GLU A 152      76.751 -90.077 -66.907  1.00 47.230          N  
ATOM   2505  CA  GLU A 152      76.475 -88.731 -66.435  1.00 47.000          C  
ATOM   2506  C   GLU A 152      75.008 -88.360 -66.566  1.00 46.510          C  
ATOM   2507  O   GLU A 152      74.478 -87.688 -65.688  1.00 46.160          O  
ATOM   2508  CB  GLU A 152      77.354 -87.699 -67.157  1.00 65.890          C  
ATOM   2509  CG  GLU A 152      78.850 -87.718 -66.797  1.00 65.890          C  
ATOM   2510  CD  GLU A 152      79.133 -87.384 -65.357  1.00 65.890          C  
ATOM   2511  OE1 GLU A 152      78.512 -86.491 -64.841  1.00 65.890          O  
ATOM   2512  OE2 GLU A 152      79.977 -88.020 -64.775  1.00 65.890          O  
ATOM   2513  H   GLU A 152      77.393 -90.226 -67.690  1.00 56.680          H  
ATOM   2514  HA  GLU A 152      76.730 -88.692 -65.374  1.00 56.400          H  
ATOM   2515 1HB  GLU A 152      77.299 -87.883 -68.224  1.00 79.070          H  
ATOM   2516 2HB  GLU A 152      76.970 -86.704 -66.968  1.00 79.070          H  
ATOM   2517 1HG  GLU A 152      79.240 -88.711 -66.995  1.00 79.070          H  
ATOM   2518 2HG  GLU A 152      79.375 -87.017 -67.446  1.00 79.070          H  
ATOM   2519  N   PHE A 153      74.332 -88.776 -67.647  1.00 46.500          N  
ATOM   2520  CA  PHE A 153      72.909 -88.477 -67.780  1.00 46.090          C  
ATOM   2521  C   PHE A 153      72.076 -89.184 -66.744  1.00 45.720          C  
ATOM   2522  O   PHE A 153      71.277 -88.568 -66.035  1.00 45.410          O  
ATOM   2523  CB  PHE A 153      72.370 -88.831 -69.142  1.00 64.690          C  
ATOM   2524  CG  PHE A 153      70.862 -88.669 -69.229  1.00 64.690          C  
ATOM   2525  CD1 PHE A 153      70.277 -87.447 -69.356  1.00 64.690          C  
ATOM   2526  CD2 PHE A 153      70.040 -89.764 -69.166  1.00 64.690          C  
ATOM   2527  CE1 PHE A 153      68.894 -87.334 -69.428  1.00 64.690          C  
ATOM   2528  CE2 PHE A 153      68.684 -89.665 -69.251  1.00 64.690          C  
ATOM   2529  CZ  PHE A 153      68.104 -88.443 -69.384  1.00 64.690          C  
ATOM   2530  H   PHE A 153      74.811 -89.304 -68.385  1.00 55.800          H  
ATOM   2531  HA  PHE A 153      72.765 -87.418 -67.624  1.00 55.310          H  
ATOM   2532 1HB  PHE A 153      72.829 -88.216 -69.901  1.00 77.630          H  
ATOM   2533 2HB  PHE A 153      72.636 -89.839 -69.348  1.00 77.630          H  
ATOM   2534  HD1 PHE A 153      70.901 -86.567 -69.393  1.00 77.630          H  
ATOM   2535  HD2 PHE A 153      70.489 -90.717 -69.040  1.00 77.630          H  
ATOM   2536  HE1 PHE A 153      68.430 -86.357 -69.520  1.00 77.630          H  
ATOM   2537  HE2 PHE A 153      68.066 -90.560 -69.203  1.00 77.630          H  
ATOM   2538  HZ  PHE A 153      67.016 -88.352 -69.443  1.00 77.630          H  
ATOM   2539  N   TYR A 154      72.240 -90.498 -66.624  1.00 45.820          N  
ATOM   2540  CA  TYR A 154      71.425 -91.248 -65.688  1.00 45.580          C  
ATOM   2541  C   TYR A 154      71.487 -90.621 -64.284  1.00 45.350          C  
ATOM   2542  O   TYR A 154      70.448 -90.397 -63.636  1.00 44.920          O  
ATOM   2543  CB  TYR A 154      71.829 -92.720 -65.706  1.00 63.910          C  
ATOM   2544  CG  TYR A 154      71.070 -93.524 -64.733  1.00 63.910          C  
ATOM   2545  CD1 TYR A 154      69.751 -93.842 -64.988  1.00 63.910          C  
ATOM   2546  CD2 TYR A 154      71.679 -93.948 -63.589  1.00 63.910          C  
ATOM   2547  CE1 TYR A 154      69.047 -94.565 -64.077  1.00 63.910          C  
ATOM   2548  CE2 TYR A 154      70.983 -94.667 -62.674  1.00 63.910          C  
ATOM   2549  CZ  TYR A 154      69.668 -94.973 -62.903  1.00 63.910          C  
ATOM   2550  OH  TYR A 154      68.968 -95.684 -61.962  1.00 63.910          O  
ATOM   2551  H   TYR A 154      72.913 -91.007 -67.209  1.00 54.980          H  
ATOM   2552  HA  TYR A 154      70.391 -91.188 -66.023  1.00 54.700          H  
ATOM   2553 1HB  TYR A 154      71.662 -93.135 -66.706  1.00 76.690          H  
ATOM   2554 2HB  TYR A 154      72.896 -92.812 -65.485  1.00 76.690          H  
ATOM   2555  HD1 TYR A 154      69.270 -93.507 -65.909  1.00 76.690          H  
ATOM   2556  HD2 TYR A 154      72.715 -93.706 -63.415  1.00 76.690          H  
ATOM   2557  HE1 TYR A 154      68.003 -94.808 -64.275  1.00 76.690          H  
ATOM   2558  HE2 TYR A 154      71.472 -94.999 -61.754  1.00 76.690          H  
ATOM   2559  HH  TYR A 154      69.535 -95.840 -61.192  1.00 76.690          H  
ATOM   2560  N   HIS A 155      72.702 -90.281 -63.843  1.00 45.670          N  
ATOM   2561  CA  HIS A 155      72.972 -89.704 -62.531  1.00 45.550          C  
ATOM   2562  C   HIS A 155      72.319 -88.337 -62.257  1.00 44.990          C  
ATOM   2563  O   HIS A 155      72.350 -87.867 -61.118  1.00 44.900          O  
ATOM   2564  CB  HIS A 155      74.485 -89.564 -62.332  1.00 63.820          C  
ATOM   2565  CG  HIS A 155      75.203 -90.871 -62.203  1.00 63.820          C  
ATOM   2566  ND1 HIS A 155      76.579 -90.970 -62.227  1.00 63.820          N  
ATOM   2567  CD2 HIS A 155      74.740 -92.132 -62.046  1.00 63.820          C  
ATOM   2568  CE1 HIS A 155      76.924 -92.244 -62.103  1.00 63.820          C  
ATOM   2569  NE2 HIS A 155      75.827 -92.964 -61.994  1.00 63.820          N  
ATOM   2570  H   HIS A 155      73.521 -90.479 -64.435  1.00 54.800          H  
ATOM   2571  HA  HIS A 155      72.599 -90.383 -61.769  1.00 54.660          H  
ATOM   2572 1HB  HIS A 155      74.909 -89.030 -63.189  1.00 76.580          H  
ATOM   2573 2HB  HIS A 155      74.687 -88.970 -61.443  1.00 76.580          H  
ATOM   2574  HD2 HIS A 155      73.707 -92.433 -61.975  1.00 76.580          H  
ATOM   2575  HE1 HIS A 155      77.939 -92.637 -62.091  1.00 76.580          H  
ATOM   2576  HE2 HIS A 155      75.802 -94.005 -61.883  1.00 76.580          H  
ATOM   2577  N   THR A 156      71.740 -87.683 -63.272  1.00 44.660          N  
ATOM   2578  CA  THR A 156      71.108 -86.374 -63.072  1.00 44.160          C  
ATOM   2579  C   THR A 156      69.713 -86.451 -62.455  1.00 43.870          C  
ATOM   2580  O   THR A 156      69.169 -85.423 -62.049  1.00 43.680          O  
ATOM   2581  CB  THR A 156      70.929 -85.574 -64.391  1.00 62.020          C  
ATOM   2582  OG1 THR A 156      70.053 -86.281 -65.286  1.00 62.020          O  
ATOM   2583  CG2 THR A 156      72.214 -85.297 -65.097  1.00 62.020          C  
ATOM   2584  H   THR A 156      71.720 -88.106 -64.201  1.00 53.590          H  
ATOM   2585  HA  THR A 156      71.739 -85.797 -62.398  1.00 52.990          H  
ATOM   2586  HB  THR A 156      70.464 -84.619 -64.143  1.00 74.430          H  
ATOM   2587  HG1 THR A 156      70.443 -87.150 -65.524  1.00 74.430          H  
ATOM   2588 1HG2 THR A 156      72.011 -84.723 -65.997  1.00 74.430          H  
ATOM   2589 2HG2 THR A 156      72.882 -84.739 -64.448  1.00 74.430          H  
ATOM   2590 3HG2 THR A 156      72.661 -86.229 -65.361  1.00 74.430          H  
ATOM   2591  N   THR A 157      69.113 -87.641 -62.384  1.00 43.900          N  
ATOM   2592  CA  THR A 157      67.744 -87.729 -61.881  1.00 43.750          C  
ATOM   2593  C   THR A 157      67.630 -87.151 -60.445  1.00 43.580          C  
ATOM   2594  O   THR A 157      68.398 -87.553 -59.568  1.00 43.530          O  
ATOM   2595  CB  THR A 157      67.248 -89.196 -61.841  1.00 61.310          C  
ATOM   2596  OG1 THR A 157      67.342 -89.796 -63.175  1.00 61.310          O  
ATOM   2597  CG2 THR A 157      65.761 -89.206 -61.363  1.00 61.310          C  
ATOM   2598  H   THR A 157      69.606 -88.471 -62.723  1.00 52.680          H  
ATOM   2599  HA  THR A 157      67.110 -87.206 -62.582  1.00 52.500          H  
ATOM   2600  HB  THR A 157      67.858 -89.770 -61.143  1.00 73.570          H  
ATOM   2601  HG1 THR A 157      68.291 -89.921 -63.396  1.00 73.570          H  
ATOM   2602 1HG2 THR A 157      65.392 -90.186 -61.300  1.00 73.570          H  
ATOM   2603 2HG2 THR A 157      65.673 -88.774 -60.382  1.00 73.570          H  
ATOM   2604 3HG2 THR A 157      65.146 -88.644 -62.059  1.00 73.570          H  
ATOM   2605  N   PRO A 158      66.679 -86.223 -60.166  1.00 43.520          N  
ATOM   2606  CA  PRO A 158      66.388 -85.642 -58.859  1.00 43.380          C  
ATOM   2607  C   PRO A 158      65.990 -86.705 -57.849  1.00 43.600          C  
ATOM   2608  O   PRO A 158      65.322 -87.670 -58.202  1.00 43.930          O  
ATOM   2609  CB  PRO A 158      65.204 -84.708 -59.154  1.00 65.070          C  
ATOM   2610  CG  PRO A 158      65.338 -84.370 -60.617  1.00 65.070          C  
ATOM   2611  CD  PRO A 158      65.918 -85.601 -61.264  1.00 65.070          C  
ATOM   2612  HA  PRO A 158      67.269 -85.080 -58.513  1.00 52.060          H  
ATOM   2613 1HB  PRO A 158      64.254 -85.215 -58.924  1.00 78.080          H  
ATOM   2614 2HB  PRO A 158      65.256 -83.817 -58.510  1.00 78.080          H  
ATOM   2615 1HG  PRO A 158      64.356 -84.102 -61.036  1.00 78.080          H  
ATOM   2616 2HG  PRO A 158      65.988 -83.485 -60.750  1.00 78.080          H  
ATOM   2617 1HD  PRO A 158      65.140 -86.259 -61.650  1.00 78.080          H  
ATOM   2618 2HD  PRO A 158      66.602 -85.242 -62.040  1.00 78.080          H  
ATOM   2619  N   LYS A 159      66.316 -86.504 -56.577  1.00 43.450          N  
ATOM   2620  CA  LYS A 159      65.929 -87.468 -55.533  1.00 43.680          C  
ATOM   2621  C   LYS A 159      64.409 -87.714 -55.432  1.00 43.430          C  
ATOM   2622  O   LYS A 159      63.974 -88.728 -54.890  1.00 43.390          O  
ATOM   2623  CB  LYS A 159      66.447 -87.010 -54.162  1.00 61.060          C  
ATOM   2624  CG  LYS A 159      65.714 -85.795 -53.567  1.00 61.060          C  
ATOM   2625  CD  LYS A 159      66.287 -85.388 -52.210  1.00 61.060          C  
ATOM   2626  CE  LYS A 159      65.552 -84.164 -51.606  1.00 61.060          C  
ATOM   2627  NZ  LYS A 159      64.118 -84.464 -51.198  1.00 61.060          N  
ATOM   2628  H   LYS A 159      66.873 -85.697 -56.328  1.00 52.140          H  
ATOM   2629  HA  LYS A 159      66.397 -88.424 -55.774  1.00 52.420          H  
ATOM   2630 1HB  LYS A 159      66.356 -87.832 -53.453  1.00 73.270          H  
ATOM   2631 2HB  LYS A 159      67.505 -86.762 -54.239  1.00 73.270          H  
ATOM   2632 1HG  LYS A 159      65.758 -84.951 -54.252  1.00 73.270          H  
ATOM   2633 2HG  LYS A 159      64.675 -86.058 -53.414  1.00 73.270          H  
ATOM   2634 1HD  LYS A 159      66.202 -86.227 -51.519  1.00 73.270          H  
ATOM   2635 2HD  LYS A 159      67.343 -85.141 -52.323  1.00 73.270          H  
ATOM   2636 1HE  LYS A 159      66.103 -83.833 -50.727  1.00 73.270          H  
ATOM   2637 2HE  LYS A 159      65.544 -83.359 -52.341  1.00 73.270          H  
ATOM   2638 1HZ  LYS A 159      63.707 -83.633 -50.809  1.00 73.270          H  
ATOM   2639 2HZ  LYS A 159      63.532 -84.766 -52.009  1.00 73.270          H  
ATOM   2640 3HZ  LYS A 159      64.109 -85.192 -50.508  1.00 73.270          H  
ATOM   2641  N   ASP A 160      63.613 -86.768 -55.939  1.00 43.380          N  
ATOM   2642  CA  ASP A 160      62.155 -86.818 -55.884  1.00 43.230          C  
ATOM   2643  C   ASP A 160      61.544 -87.360 -57.181  1.00 43.330          C  
ATOM   2644  O   ASP A 160      60.327 -87.263 -57.382  1.00 43.370          O  
ATOM   2645  CB  ASP A 160      61.586 -85.406 -55.661  1.00 60.580          C  
ATOM   2646  CG  ASP A 160      61.995 -84.698 -54.298  1.00 60.580          C  
ATOM   2647  OD1 ASP A 160      62.348 -85.333 -53.314  1.00 60.580          O  
ATOM   2648  OD2 ASP A 160      61.915 -83.477 -54.272  1.00 60.580          O  
ATOM   2649  H   ASP A 160      64.061 -85.978 -56.373  1.00 52.060          H  
ATOM   2650  HA  ASP A 160      61.861 -87.469 -55.061  1.00 51.880          H  
ATOM   2651 1HB  ASP A 160      61.898 -84.770 -56.490  1.00 72.700          H  
ATOM   2652 2HB  ASP A 160      60.495 -85.460 -55.696  1.00 72.700          H  
ATOM   2653  N   LYS A 161      62.381 -87.863 -58.093  1.00 43.440          N  
ATOM   2654  CA  LYS A 161      61.905 -88.331 -59.388  1.00 43.650          C  
ATOM   2655  C   LYS A 161      62.371 -89.741 -59.763  1.00 43.640          C  
ATOM   2656  O   LYS A 161      63.424 -90.213 -59.348  1.00 43.980          O  
ATOM   2657  CB  LYS A 161      62.287 -87.302 -60.466  1.00 61.030          C  
ATOM   2658  CG  LYS A 161      61.812 -87.656 -61.875  1.00 61.030          C  
ATOM   2659  CD  LYS A 161      62.004 -86.552 -62.904  1.00 61.030          C  
ATOM   2660  CE  LYS A 161      61.522 -87.073 -64.267  1.00 61.030          C  
ATOM   2661  NZ  LYS A 161      61.528 -86.057 -65.353  1.00 61.030          N  
ATOM   2662  H   LYS A 161      63.387 -87.925 -57.895  1.00 52.130          H  
ATOM   2663  HA  LYS A 161      60.830 -88.375 -59.353  1.00 52.380          H  
ATOM   2664 1HB  LYS A 161      61.896 -86.327 -60.192  1.00 73.230          H  
ATOM   2665 2HB  LYS A 161      63.369 -87.220 -60.486  1.00 73.230          H  
ATOM   2666 1HG  LYS A 161      62.387 -88.498 -62.236  1.00 73.230          H  
ATOM   2667 2HG  LYS A 161      60.761 -87.934 -61.849  1.00 73.230          H  
ATOM   2668 1HD  LYS A 161      61.437 -85.664 -62.624  1.00 73.230          H  
ATOM   2669 2HD  LYS A 161      63.057 -86.288 -62.977  1.00 73.230          H  
ATOM   2670 1HE  LYS A 161      62.174 -87.897 -64.564  1.00 73.230          H  
ATOM   2671 2HE  LYS A 161      60.507 -87.455 -64.156  1.00 73.230          H  
ATOM   2672 1HZ  LYS A 161      61.179 -86.559 -66.203  1.00 73.230          H  
ATOM   2673 2HZ  LYS A 161      60.912 -85.302 -65.134  1.00 73.230          H  
ATOM   2674 3HZ  LYS A 161      62.483 -85.671 -65.528  1.00 73.230          H  
ATOM   2675  N   ARG A 162      61.545 -90.415 -60.564  1.00 43.310          N  
ATOM   2676  CA  ARG A 162      61.847 -91.731 -61.102  1.00 43.350          C  
ATOM   2677  C   ARG A 162      63.100 -91.668 -61.985  1.00 43.900          C  
ATOM   2678  O   ARG A 162      63.202 -90.753 -62.798  1.00 43.960          O  
ATOM   2679  CB  ARG A 162      60.699 -92.203 -61.969  1.00 60.670          C  
ATOM   2680  CG  ARG A 162      59.443 -92.474 -61.218  1.00 60.670          C  
ATOM   2681  CD  ARG A 162      58.322 -92.863 -62.076  1.00 60.670          C  
ATOM   2682  NE  ARG A 162      57.152 -93.082 -61.266  1.00 60.670          N  
ATOM   2683  CZ  ARG A 162      55.902 -93.306 -61.689  1.00 60.670          C  
ATOM   2684  NH1 ARG A 162      55.587 -93.350 -62.974  1.00 60.670          N  
ATOM   2685  NH2 ARG A 162      55.001 -93.480 -60.753  1.00 60.670          N  
ATOM   2686  H   ARG A 162      60.678 -89.971 -60.842  1.00 51.970          H  
ATOM   2687  HA  ARG A 162      61.954 -92.409 -60.265  1.00 52.020          H  
ATOM   2688 1HB  ARG A 162      60.478 -91.451 -62.724  1.00 72.810          H  
ATOM   2689 2HB  ARG A 162      60.985 -93.118 -62.490  1.00 72.810          H  
ATOM   2690 1HG  ARG A 162      59.616 -93.283 -60.509  1.00 72.810          H  
ATOM   2691 2HG  ARG A 162      59.140 -91.576 -60.682  1.00 72.810          H  
ATOM   2692 1HD  ARG A 162      58.112 -92.067 -62.788  1.00 72.810          H  
ATOM   2693 2HD  ARG A 162      58.560 -93.786 -62.602  1.00 72.810          H  
ATOM   2694  HE  ARG A 162      57.274 -93.077 -60.240  1.00 72.810          H  
ATOM   2695 1HH1 ARG A 162      56.297 -93.214 -63.675  1.00 72.810          H  
ATOM   2696 2HH1 ARG A 162      54.632 -93.522 -63.254  1.00 72.810          H  
ATOM   2697 1HH2 ARG A 162      55.333 -93.428 -59.772  1.00 72.810          H  
ATOM   2698 2HH2 ARG A 162      54.036 -93.657 -60.980  1.00 72.810          H  
ATOM   2699  N   PRO A 163      64.058 -92.605 -61.867  1.00 44.360          N  
ATOM   2700  CA  PRO A 163      65.252 -92.690 -62.696  1.00 44.930          C  
ATOM   2701  C   PRO A 163      64.899 -92.672 -64.171  1.00 44.720          C  
ATOM   2702  O   PRO A 163      63.989 -93.395 -64.592  1.00 44.230          O  
ATOM   2703  CB  PRO A 163      65.841 -94.029 -62.263  1.00 67.390          C  
ATOM   2704  CG  PRO A 163      65.381 -94.202 -60.841  1.00 67.390          C  
ATOM   2705  CD  PRO A 163      63.985 -93.627 -60.806  1.00 67.390          C  
ATOM   2706  HA  PRO A 163      65.951 -91.878 -62.465  1.00 53.920          H  
ATOM   2707 1HB  PRO A 163      65.513 -94.821 -62.942  1.00 80.870          H  
ATOM   2708 2HB  PRO A 163      66.924 -93.976 -62.326  1.00 80.870          H  
ATOM   2709 1HG  PRO A 163      65.405 -95.269 -60.564  1.00 80.870          H  
ATOM   2710 2HG  PRO A 163      66.064 -93.684 -60.156  1.00 80.870          H  
ATOM   2711 1HD  PRO A 163      63.218 -94.388 -61.018  1.00 80.870          H  
ATOM   2712 2HD  PRO A 163      63.872 -93.158 -59.810  1.00 80.870          H  
ATOM   2713  N   ALA A 164      65.647 -91.883 -64.944  1.00 45.140          N  
ATOM   2714  CA  ALA A 164      65.467 -91.752 -66.393  1.00 45.080          C  
ATOM   2715  C   ALA A 164      65.955 -92.999 -67.111  1.00 45.470          C  
ATOM   2716  O   ALA A 164      66.800 -93.728 -66.584  1.00 45.740          O  
ATOM   2717  CB  ALA A 164      66.193 -90.530 -66.926  1.00 63.140          C  
ATOM   2718  H   ALA A 164      66.365 -91.314 -64.489  1.00 54.170          H  
ATOM   2719  HA  ALA A 164      64.401 -91.638 -66.594  1.00 54.100          H  
ATOM   2720 1HB  ALA A 164      66.008 -90.449 -67.998  1.00 75.760          H  
ATOM   2721 2HB  ALA A 164      65.815 -89.634 -66.430  1.00 75.760          H  
ATOM   2722 3HB  ALA A 164      67.260 -90.628 -66.741  1.00 75.760          H  
ATOM   2723  N   ILE A 165      65.453 -93.234 -68.324  1.00 45.560          N  
ATOM   2724  CA  ILE A 165      65.938 -94.368 -69.106  1.00 45.990          C  
ATOM   2725  C   ILE A 165      66.984 -93.983 -70.139  1.00 45.900          C  
ATOM   2726  O   ILE A 165      66.712 -93.221 -71.075  1.00 45.560          O  
ATOM   2727  CB  ILE A 165      64.783 -95.091 -69.824  1.00 64.210          C  
ATOM   2728  CG1 ILE A 165      63.795 -95.648 -68.776  1.00 64.210          C  
ATOM   2729  CG2 ILE A 165      65.330 -96.193 -70.767  1.00 64.210          C  
ATOM   2730  CD1 ILE A 165      62.492 -96.191 -69.349  1.00 64.210          C  
ATOM   2731  H   ILE A 165      64.739 -92.598 -68.705  1.00 54.670          H  
ATOM   2732  HA  ILE A 165      66.398 -95.076 -68.418  1.00 55.190          H  
ATOM   2733  HB  ILE A 165      64.234 -94.361 -70.404  1.00 77.060          H  
ATOM   2734 1HG1 ILE A 165      64.287 -96.446 -68.226  1.00 77.060          H  
ATOM   2735 2HG1 ILE A 165      63.545 -94.851 -68.077  1.00 77.060          H  
ATOM   2736 1HG2 ILE A 165      64.524 -96.671 -71.276  1.00 77.060          H  
ATOM   2737 2HG2 ILE A 165      65.993 -95.764 -71.516  1.00 77.060          H  
ATOM   2738 3HG2 ILE A 165      65.877 -96.935 -70.184  1.00 77.060          H  
ATOM   2739 1HD1 ILE A 165      61.862 -96.552 -68.537  1.00 77.060          H  
ATOM   2740 2HD1 ILE A 165      61.965 -95.400 -69.878  1.00 77.060          H  
ATOM   2741 3HD1 ILE A 165      62.678 -97.009 -70.027  1.00 77.060          H  
ATOM   2742  N   PHE A 166      68.194 -94.506 -69.930  1.00 46.270          N  
ATOM   2743  CA  PHE A 166      69.330 -94.279 -70.812  1.00 46.300          C  
ATOM   2744  C   PHE A 166      70.465 -95.215 -70.430  1.00 46.700          C  
ATOM   2745  O   PHE A 166      70.994 -95.106 -69.324  1.00 47.190          O  
ATOM   2746  CB  PHE A 166      69.766 -92.841 -70.696  1.00 64.810          C  
ATOM   2747  CG  PHE A 166      70.775 -92.334 -71.663  1.00 64.810          C  
ATOM   2748  CD1 PHE A 166      70.532 -92.362 -72.990  1.00 64.810          C  
ATOM   2749  CD2 PHE A 166      71.898 -91.741 -71.235  1.00 64.810          C  
ATOM   2750  CE1 PHE A 166      71.383 -91.820 -73.884  1.00 64.810          C  
ATOM   2751  CE2 PHE A 166      72.771 -91.167 -72.113  1.00 64.810          C  
ATOM   2752  CZ  PHE A 166      72.519 -91.206 -73.451  1.00 64.810          C  
ATOM   2753  H   PHE A 166      68.317 -95.102 -69.120  1.00 55.520          H  
ATOM   2754  HA  PHE A 166      69.028 -94.492 -71.839  1.00 55.560          H  
ATOM   2755 1HB  PHE A 166      68.909 -92.197 -70.768  1.00 77.770          H  
ATOM   2756 2HB  PHE A 166      70.173 -92.726 -69.705  1.00 77.770          H  
ATOM   2757  HD1 PHE A 166      69.638 -92.823 -73.322  1.00 77.770          H  
ATOM   2758  HD2 PHE A 166      72.100 -91.718 -70.172  1.00 77.770          H  
ATOM   2759  HE1 PHE A 166      71.137 -91.862 -74.931  1.00 77.770          H  
ATOM   2760  HE2 PHE A 166      73.653 -90.687 -71.723  1.00 77.770          H  
ATOM   2761  HZ  PHE A 166      73.206 -90.755 -74.155  1.00 77.770          H  
ATOM   2762  N   GLY A 167      70.860 -96.108 -71.320  1.00 46.540          N  
ATOM   2763  CA  GLY A 167      71.919 -97.049 -70.972  1.00 46.960          C  
ATOM   2764  C   GLY A 167      72.207 -98.065 -72.068  1.00 47.440          C  
ATOM   2765  O   GLY A 167      71.394 -98.276 -72.978  1.00 47.510          O  
ATOM   2766  H   GLY A 167      70.416 -96.146 -72.228  1.00 55.850          H  
ATOM   2767 1HA  GLY A 167      72.827 -96.510 -70.715  1.00 56.350          H  
ATOM   2768 2HA  GLY A 167      71.625 -97.578 -70.068  1.00 56.350          H  
ATOM   2769  N   MET A 168      73.393 -98.664 -71.968  1.00 47.830          N  
ATOM   2770  CA  MET A 168      73.919 -99.677 -72.878  1.00 48.400          C  
ATOM   2771  C   MET A 168      75.138-100.328 -72.222  1.00 48.660          C  
ATOM   2772  O   MET A 168      75.740 -99.742 -71.322  1.00 48.710          O  
ATOM   2773  CB  MET A 168      74.233 -99.069 -74.258  1.00 67.530          C  
ATOM   2774  CG  MET A 168      74.774-100.048 -75.315  1.00 67.530          C  
ATOM   2775  SD  MET A 168      73.687-101.466 -75.680  1.00 67.530          S  
ATOM   2776  CE  MET A 168      72.433-100.755 -76.705  1.00 67.530          C  
ATOM   2777  H   MET A 168      73.963 -98.410 -71.168  1.00 57.400          H  
ATOM   2778  HA  MET A 168      73.169-100.455 -73.012  1.00 58.080          H  
ATOM   2779 1HB  MET A 168      73.341 -98.605 -74.669  1.00 81.040          H  
ATOM   2780 2HB  MET A 168      74.981 -98.290 -74.143  1.00 81.040          H  
ATOM   2781 1HG  MET A 168      74.868 -99.475 -76.225  1.00 81.040          H  
ATOM   2782 2HG  MET A 168      75.771-100.405 -75.064  1.00 81.040          H  
ATOM   2783 1HE  MET A 168      71.706-101.519 -76.975  1.00 81.040          H  
ATOM   2784 2HE  MET A 168      71.936 -99.951 -76.174  1.00 81.040          H  
ATOM   2785 3HE  MET A 168      72.896-100.367 -77.608  1.00 81.040          H  
ATOM   2786  N   THR A 169      75.477-101.528 -72.667  1.00 48.890          N  
ATOM   2787  CA  THR A 169      76.651-102.271 -72.214  1.00 49.220          C  
ATOM   2788  C   THR A 169      77.470-102.819 -73.365  1.00 50.160          C  
ATOM   2789  O   THR A 169      77.177-102.551 -74.527  1.00 50.540          O  
ATOM   2790  CB  THR A 169      76.226-103.384 -71.261  1.00 68.780          C  
ATOM   2791  OG1 THR A 169      77.394-104.006 -70.650  1.00 68.780          O  
ATOM   2792  CG2 THR A 169      75.380-104.411 -71.978  1.00 68.780          C  
ATOM   2793  H   THR A 169      74.906-101.943 -73.388  1.00 58.670          H  
ATOM   2794  HA  THR A 169      77.291-101.588 -71.655  1.00 59.060          H  
ATOM   2795  HB  THR A 169      75.646-102.924 -70.480  1.00 82.530          H  
ATOM   2796  HG1 THR A 169      77.091-104.510 -69.822  1.00 82.530          H  
ATOM   2797 1HG2 THR A 169      75.064-105.183 -71.275  1.00 82.530          H  
ATOM   2798 2HG2 THR A 169      74.503-103.932 -72.403  1.00 82.530          H  
ATOM   2799 3HG2 THR A 169      75.946-104.850 -72.745  1.00 82.530          H  
ATOM   2800  N   ALA A 170      78.503-103.600 -73.046  1.00 50.580          N  
ATOM   2801  CA  ALA A 170      79.394-104.139 -74.091  1.00 51.290          C  
ATOM   2802  C   ALA A 170      78.629-104.987 -75.104  1.00 51.420          C  
ATOM   2803  O   ALA A 170      78.898-104.951 -76.306  1.00 51.820          O  
ATOM   2804  CB  ALA A 170      80.497-104.967 -73.458  1.00 71.520          C  
ATOM   2805  H   ALA A 170      78.644-103.805 -72.053  1.00 60.700          H  
ATOM   2806  HA  ALA A 170      79.833-103.303 -74.624  1.00 61.550          H  
ATOM   2807 1HB  ALA A 170      81.164-105.336 -74.236  1.00 85.830          H  
ATOM   2808 2HB  ALA A 170      81.061-104.351 -72.758  1.00 85.830          H  
ATOM   2809 3HB  ALA A 170      80.058-105.810 -72.927  1.00 85.830          H  
ATOM   2810  N   SER A 171      77.686-105.750 -74.595  1.00 51.110          N  
ATOM   2811  CA  SER A 171      76.793-106.595 -75.363  1.00 51.240          C  
ATOM   2812  C   SER A 171      75.620-106.892 -74.445  1.00 51.160          C  
ATOM   2813  O   SER A 171      75.847-107.445 -73.376  1.00 51.120          O  
ATOM   2814  CB  SER A 171      77.480-107.877 -75.767  1.00 71.680          C  
ATOM   2815  OG  SER A 171      76.596-108.716 -76.454  1.00 71.680          O  
ATOM   2816  H   SER A 171      77.585-105.727 -73.593  1.00 61.330          H  
ATOM   2817  HA  SER A 171      76.487-106.071 -76.262  1.00 61.490          H  
ATOM   2818 1HB  SER A 171      78.332-107.645 -76.405  1.00 86.020          H  
ATOM   2819 2HB  SER A 171      77.861-108.385 -74.882  1.00 86.020          H  
ATOM   2820  HG  SER A 171      77.106-109.496 -76.690  1.00 86.020          H  
ATOM   2821  N   PRO A 172      74.373-106.492 -74.754  1.00 51.180          N  
ATOM   2822  CA  PRO A 172      73.220-106.717 -73.895  1.00 51.190          C  
ATOM   2823  C   PRO A 172      73.173-108.172 -73.441  1.00 51.680          C  
ATOM   2824  O   PRO A 172      73.218-108.449 -72.244  1.00 51.760          O  
ATOM   2825  CB  PRO A 172      72.068-106.337 -74.823  1.00 76.780          C  
ATOM   2826  CG  PRO A 172      72.670-105.259 -75.715  1.00 76.780          C  
ATOM   2827  CD  PRO A 172      74.087-105.728 -75.986  1.00 76.780          C  
ATOM   2828  HA  PRO A 172      73.261-106.048 -73.030  1.00 61.430          H  
ATOM   2829 1HB  PRO A 172      71.681-107.213 -75.365  1.00 92.140          H  
ATOM   2830 2HB  PRO A 172      71.255-105.950 -74.212  1.00 92.140          H  
ATOM   2831 1HG  PRO A 172      72.073-105.134 -76.637  1.00 92.140          H  
ATOM   2832 2HG  PRO A 172      72.661-104.297 -75.202  1.00 92.140          H  
ATOM   2833 1HD  PRO A 172      74.148-106.373 -76.880  1.00 92.140          H  
ATOM   2834 2HD  PRO A 172      74.730-104.825 -76.058  1.00 92.140          H  
ATOM   2835  N   VAL A 173      73.089-109.101 -74.394  1.00 52.070          N  
ATOM   2836  CA  VAL A 173      73.164-110.506 -74.053  1.00 52.450          C  
ATOM   2837  C   VAL A 173      73.516-111.293 -75.323  1.00 52.790          C  
ATOM   2838  O   VAL A 173      73.156-110.869 -76.431  1.00 52.720          O  
ATOM   2839  CB  VAL A 173      71.863-110.985 -73.405  1.00 73.280          C  
ATOM   2840  CG1 VAL A 173      70.791-111.051 -74.366  1.00 73.280          C  
ATOM   2841  CG2 VAL A 173      72.080-112.264 -72.720  1.00 73.280          C  
ATOM   2842  H   VAL A 173      73.032-108.837 -75.368  1.00 62.480          H  
ATOM   2843  HA  VAL A 173      73.963-110.647 -73.334  1.00 62.940          H  
ATOM   2844  HB  VAL A 173      71.556-110.252 -72.693  1.00 87.930          H  
ATOM   2845 1HG1 VAL A 173      69.893-111.346 -73.861  1.00 87.930          H  
ATOM   2846 2HG1 VAL A 173      70.649-110.083 -74.829  1.00 87.930          H  
ATOM   2847 3HG1 VAL A 173      71.033-111.778 -75.105  1.00 87.930          H  
ATOM   2848 1HG2 VAL A 173      71.156-112.552 -72.254  1.00 87.930          H  
ATOM   2849 2HG2 VAL A 173      72.375-113.020 -73.399  1.00 87.930          H  
ATOM   2850 3HG2 VAL A 173      72.856-112.136 -71.966  1.00 87.930          H  
ATOM   2851  N   ASN A 174      74.128-112.471 -75.163  1.00 53.200          N  
ATOM   2852  CA  ASN A 174      74.493-113.352 -76.265  1.00 53.610          C  
ATOM   2853  C   ASN A 174      73.624-114.613 -76.434  1.00 53.920          C  
ATOM   2854  O   ASN A 174      74.129-115.657 -76.851  1.00 54.140          O  
ATOM   2855  CB  ASN A 174      75.947-113.727 -76.110  1.00 74.890          C  
ATOM   2856  CG  ASN A 174      76.192-114.453 -74.834  1.00 74.890          C  
ATOM   2857  OD1 ASN A 174      75.372-114.354 -73.898  1.00 74.890          O  
ATOM   2858  ND2 ASN A 174      77.303-115.155 -74.769  1.00 74.890          N  
ATOM   2859  H   ASN A 174      74.382-112.782 -74.228  1.00 63.840          H  
ATOM   2860  HA  ASN A 174      74.391-112.784 -77.189  1.00 64.330          H  
ATOM   2861 1HB  ASN A 174      76.259-114.354 -76.944  1.00 89.870          H  
ATOM   2862 2HB  ASN A 174      76.562-112.825 -76.124  1.00 89.870          H  
ATOM   2863 1HD2 ASN A 174      77.549-115.658 -73.942  1.00 89.870          H  
ATOM   2864 2HD2 ASN A 174      77.919-115.180 -75.556  1.00 89.870          H  
ATOM   2865  N   LEU A 175      72.336-114.535 -76.120  1.00 53.990          N  
ATOM   2866  CA  LEU A 175      71.456-115.690 -76.284  1.00 54.310          C  
ATOM   2867  C   LEU A 175      71.013-115.867 -77.728  1.00 55.090          C  
ATOM   2868  O   LEU A 175      70.969-114.909 -78.501  1.00 55.290          O  
ATOM   2869  CB  LEU A 175      70.197-115.552 -75.430  1.00 75.910          C  
ATOM   2870  CG  LEU A 175      70.390-115.455 -73.926  1.00 75.910          C  
ATOM   2871  CD1 LEU A 175      69.091-115.239 -73.295  1.00 75.910          C  
ATOM   2872  CD2 LEU A 175      71.034-116.682 -73.389  1.00 75.910          C  
ATOM   2873  H   LEU A 175      71.970-113.668 -75.758  1.00 64.790          H  
ATOM   2874  HA  LEU A 175      72.004-116.588 -76.006  1.00 65.170          H  
ATOM   2875 1HB  LEU A 175      69.685-114.674 -75.756  1.00 91.090          H  
ATOM   2876 2HB  LEU A 175      69.547-116.405 -75.635  1.00 91.090          H  
ATOM   2877  HG  LEU A 175      70.995-114.630 -73.705  1.00 91.090          H  
ATOM   2878 1HD1 LEU A 175      69.236-115.159 -72.245  1.00 91.090          H  
ATOM   2879 2HD1 LEU A 175      68.663-114.331 -73.672  1.00 91.090          H  
ATOM   2880 3HD1 LEU A 175      68.449-116.065 -73.499  1.00 91.090          H  
ATOM   2881 1HD2 LEU A 175      71.171-116.591 -72.319  1.00 91.090          H  
ATOM   2882 2HD2 LEU A 175      70.424-117.553 -73.601  1.00 91.090          H  
ATOM   2883 3HD2 LEU A 175      71.997-116.804 -73.838  1.00 91.090          H  
ATOM   2884  N   LYS A 176      70.716-117.112 -78.091  1.00 55.580          N  
ATOM   2885  CA  LYS A 176      70.199-117.440 -79.408  1.00 56.370          C  
ATOM   2886  C   LYS A 176      68.675-117.366 -79.443  1.00 56.440          C  
ATOM   2887  O   LYS A 176      67.989-118.014 -78.651  1.00 56.570          O  
ATOM   2888  CB  LYS A 176      70.667-118.837 -79.822  1.00 78.600          C  
ATOM   2889  CG  LYS A 176      70.261-119.264 -81.234  1.00 78.600          C  
ATOM   2890  CD  LYS A 176      70.839-120.635 -81.582  1.00 78.600          C  
ATOM   2891  CE  LYS A 176      70.420-121.085 -82.978  1.00 78.600          C  
ATOM   2892  NZ  LYS A 176      70.977-122.430 -83.322  1.00 78.600          N  
ATOM   2893  H   LYS A 176      70.835-117.853 -77.415  1.00 66.700          H  
ATOM   2894  HA  LYS A 176      70.587-116.713 -80.122  1.00 67.640          H  
ATOM   2895 1HB  LYS A 176      71.754-118.889 -79.751  1.00 94.320          H  
ATOM   2896 2HB  LYS A 176      70.258-119.570 -79.128  1.00 94.320          H  
ATOM   2897 1HG  LYS A 176      69.173-119.318 -81.298  1.00 94.320          H  
ATOM   2898 2HG  LYS A 176      70.615-118.528 -81.954  1.00 94.320          H  
ATOM   2899 1HD  LYS A 176      71.929-120.591 -81.537  1.00 94.320          H  
ATOM   2900 2HD  LYS A 176      70.493-121.369 -80.853  1.00 94.320          H  
ATOM   2901 1HE  LYS A 176      69.332-121.131 -83.028  1.00 94.320          H  
ATOM   2902 2HE  LYS A 176      70.776-120.360 -83.709  1.00 94.320          H  
ATOM   2903 1HZ  LYS A 176      70.679-122.692 -84.252  1.00 94.320          H  
ATOM   2904 2HZ  LYS A 176      71.987-122.396 -83.291  1.00 94.320          H  
ATOM   2905 3HZ  LYS A 176      70.643-123.115 -82.658  1.00 94.320          H  
ATOM   2906  N   GLY A 177      68.149-116.598 -80.389  1.00 56.410          N  
ATOM   2907  CA  GLY A 177      66.710-116.423 -80.548  1.00 56.610          C  
ATOM   2908  C   GLY A 177      66.264-115.068 -80.019  1.00 56.050          C  
ATOM   2909  O   GLY A 177      66.602-114.671 -78.904  1.00 55.840          O  
ATOM   2910  H   GLY A 177      68.777-116.099 -81.005  1.00 67.690          H  
ATOM   2911 1HA  GLY A 177      66.449-116.513 -81.603  1.00 67.930          H  
ATOM   2912 2HA  GLY A 177      66.185-117.217 -80.018  1.00 67.930          H  
ATOM   2913  N   VAL A 178      65.427-114.379 -80.790  1.00 55.830          N  
ATOM   2914  CA  VAL A 178      64.981-113.042 -80.406  1.00 55.330          C  
ATOM   2915  C   VAL A 178      64.211-112.987 -79.092  1.00 55.260          C  
ATOM   2916  O   VAL A 178      64.427-112.085 -78.290  1.00 55.410          O  
ATOM   2917  CB  VAL A 178      64.135-112.420 -81.539  1.00 77.660          C  
ATOM   2918  CG1 VAL A 178      63.480-111.130 -81.063  1.00 77.660          C  
ATOM   2919  CG2 VAL A 178      65.043-112.132 -82.725  1.00 77.660          C  
ATOM   2920  H   VAL A 178      65.142-114.772 -81.676  1.00 67.000          H  
ATOM   2921  HA  VAL A 178      65.873-112.423 -80.294  1.00 66.400          H  
ATOM   2922  HB  VAL A 178      63.347-113.109 -81.835  1.00 93.190          H  
ATOM   2923 1HG1 VAL A 178      62.891-110.688 -81.869  1.00 93.190          H  
ATOM   2924 2HG1 VAL A 178      62.835-111.343 -80.239  1.00 93.190          H  
ATOM   2925 3HG1 VAL A 178      64.235-110.434 -80.745  1.00 93.190          H  
ATOM   2926 1HG2 VAL A 178      64.461-111.690 -83.533  1.00 93.190          H  
ATOM   2927 2HG2 VAL A 178      65.824-111.440 -82.420  1.00 93.190          H  
ATOM   2928 3HG2 VAL A 178      65.501-113.053 -83.071  1.00 93.190          H  
ATOM   2929  N   SER A 179      63.286-113.907 -78.858  1.00 55.080          N  
ATOM   2930  CA  SER A 179      62.508-113.834 -77.622  1.00 54.970          C  
ATOM   2931  C   SER A 179      63.416-113.930 -76.390  1.00 54.770          C  
ATOM   2932  O   SER A 179      63.351-113.095 -75.476  1.00 54.720          O  
ATOM   2933  CB  SER A 179      61.475-114.947 -77.612  1.00 77.000          C  
ATOM   2934  OG  SER A 179      60.676-114.915 -76.453  1.00 77.000          O  
ATOM   2935  H   SER A 179      63.124-114.642 -79.528  1.00 66.100          H  
ATOM   2936  HA  SER A 179      61.992-112.875 -77.591  1.00 65.960          H  
ATOM   2937 1HB  SER A 179      60.843-114.856 -78.494  1.00 92.400          H  
ATOM   2938 2HB  SER A 179      61.983-115.908 -77.675  1.00 92.400          H  
ATOM   2939  HG  SER A 179      60.115-115.699 -76.514  1.00 92.400          H  
ATOM   2940  N   SER A 180      64.315-114.920 -76.399  1.00 54.710          N  
ATOM   2941  CA  SER A 180      65.231-115.155 -75.295  1.00 54.540          C  
ATOM   2942  C   SER A 180      66.203-113.998 -75.097  1.00 54.080          C  
ATOM   2943  O   SER A 180      66.414-113.522 -73.964  1.00 53.960          O  
ATOM   2944  CB  SER A 180      66.047-116.403 -75.606  1.00 76.420          C  
ATOM   2945  OG  SER A 180      65.255-117.559 -75.650  1.00 76.420          O  
ATOM   2946  H   SER A 180      64.332-115.559 -77.179  1.00 65.650          H  
ATOM   2947  HA  SER A 180      64.652-115.290 -74.384  1.00 65.450          H  
ATOM   2948 1HB  SER A 180      66.548-116.272 -76.572  1.00 91.710          H  
ATOM   2949 2HB  SER A 180      66.811-116.525 -74.876  1.00 91.710          H  
ATOM   2950  HG  SER A 180      65.861-118.272 -75.896  1.00 91.710          H  
ATOM   2951  N   GLN A 181      66.792-113.546 -76.216  1.00 53.840          N  
ATOM   2952  CA  GLN A 181      67.788-112.495 -76.229  1.00 53.410          C  
ATOM   2953  C   GLN A 181      67.236-111.186 -75.760  1.00 52.820          C  
ATOM   2954  O   GLN A 181      67.869-110.505 -74.960  1.00 52.260          O  
ATOM   2955  CB  GLN A 181      68.371-112.332 -77.633  1.00 74.950          C  
ATOM   2956  CG  GLN A 181      69.491-111.303 -77.729  1.00 74.950          C  
ATOM   2957  CD  GLN A 181      70.077-111.188 -79.078  1.00 74.950          C  
ATOM   2958  OE1 GLN A 181      69.365-111.232 -80.091  1.00 74.950          O  
ATOM   2959  NE2 GLN A 181      71.408-111.040 -79.125  1.00 74.950          N  
ATOM   2960  H   GLN A 181      66.567-113.983 -77.115  1.00 64.610          H  
ATOM   2961  HA  GLN A 181      68.586-112.767 -75.550  1.00 64.090          H  
ATOM   2962 1HB  GLN A 181      68.771-113.292 -77.971  1.00 89.940          H  
ATOM   2963 2HB  GLN A 181      67.576-112.053 -78.328  1.00 89.940          H  
ATOM   2964 1HG  GLN A 181      69.136-110.323 -77.415  1.00 89.940          H  
ATOM   2965 2HG  GLN A 181      70.288-111.630 -77.108  1.00 89.940          H  
ATOM   2966 1HE2 GLN A 181      71.866-110.962 -80.011  1.00 89.940          H  
ATOM   2967 2HE2 GLN A 181      71.978-111.009 -78.259  1.00 89.940          H  
ATOM   2968  N   VAL A 182      66.068-110.812 -76.247  1.00 52.990          N  
ATOM   2969  CA  VAL A 182      65.503-109.555 -75.845  1.00 52.520          C  
ATOM   2970  C   VAL A 182      65.095-109.542 -74.388  1.00 52.500          C  
ATOM   2971  O   VAL A 182      65.461-108.620 -73.660  1.00 52.240          O  
ATOM   2972  CB  VAL A 182      64.347-109.180 -76.750  1.00 73.720          C  
ATOM   2973  CG1 VAL A 182      63.660-108.018 -76.206  1.00 73.720          C  
ATOM   2974  CG2 VAL A 182      64.903-108.836 -78.154  1.00 73.720          C  
ATOM   2975  H   VAL A 182      65.567-111.396 -76.921  1.00 63.590          H  
ATOM   2976  HA  VAL A 182      66.266-108.793 -75.987  1.00 63.020          H  
ATOM   2977  HB  VAL A 182      63.643-110.003 -76.815  1.00 88.460          H  
ATOM   2978 1HG1 VAL A 182      62.882-107.779 -76.882  1.00 88.460          H  
ATOM   2979 2HG1 VAL A 182      63.232-108.223 -75.225  1.00 88.460          H  
ATOM   2980 3HG1 VAL A 182      64.365-107.207 -76.132  1.00 88.460          H  
ATOM   2981 1HG2 VAL A 182      64.091-108.549 -78.822  1.00 88.460          H  
ATOM   2982 2HG2 VAL A 182      65.604-108.008 -78.072  1.00 88.460          H  
ATOM   2983 3HG2 VAL A 182      65.417-109.706 -78.563  1.00 88.460          H  
ATOM   2984  N   ASP A 183      64.377-110.561 -73.915  1.00 52.810          N  
ATOM   2985  CA  ASP A 183      63.981-110.538 -72.515  1.00 52.850          C  
ATOM   2986  C   ASP A 183      65.197-110.339 -71.620  1.00 52.580          C  
ATOM   2987  O   ASP A 183      65.196-109.469 -70.733  1.00 52.460          O  
ATOM   2988  CB  ASP A 183      63.239-111.826 -72.152  1.00 73.970          C  
ATOM   2989  CG  ASP A 183      62.743-111.897 -70.682  1.00 73.970          C  
ATOM   2990  OD1 ASP A 183      62.189-110.937 -70.189  1.00 73.970          O  
ATOM   2991  OD2 ASP A 183      62.917-112.953 -70.069  1.00 73.970          O  
ATOM   2992  H   ASP A 183      64.053-111.317 -74.527  1.00 63.370          H  
ATOM   2993  HA  ASP A 183      63.297-109.702 -72.369  1.00 63.420          H  
ATOM   2994 1HB  ASP A 183      62.375-111.931 -72.817  1.00 88.770          H  
ATOM   2995 2HB  ASP A 183      63.892-112.679 -72.352  1.00 88.770          H  
ATOM   2996  N   CYS A 184      66.261-111.117 -71.849  1.00 52.530          N  
ATOM   2997  CA  CYS A 184      67.429-110.916 -71.022  1.00 52.340          C  
ATOM   2998  C   CYS A 184      68.086-109.567 -71.278  1.00 52.000          C  
ATOM   2999  O   CYS A 184      68.453-108.884 -70.328  1.00 51.890          O  
ATOM   3000  CB  CYS A 184      68.421-112.043 -71.182  1.00 73.350          C  
ATOM   3001  SG  CYS A 184      67.852-113.559 -70.445  1.00 73.350          S  
ATOM   3002  H   CYS A 184      66.250-111.829 -72.587  1.00 63.040          H  
ATOM   3003  HA  CYS A 184      67.100-110.935 -69.984  1.00 62.810          H  
ATOM   3004 1HB  CYS A 184      68.587-112.231 -72.236  1.00 88.020          H  
ATOM   3005 2HB  CYS A 184      69.363-111.769 -70.729  1.00 88.020          H  
ATOM   3006  HG  CYS A 184      67.093-113.904 -71.486  1.00 88.020          H  
ATOM   3007  N   ALA A 185      68.152-109.106 -72.531  1.00 51.880          N  
ATOM   3008  CA  ALA A 185      68.784-107.824 -72.817  1.00 51.600          C  
ATOM   3009  C   ALA A 185      68.125-106.686 -72.050  1.00 51.580          C  
ATOM   3010  O   ALA A 185      68.827-105.810 -71.536  1.00 51.400          O  
ATOM   3011  CB  ALA A 185      68.689-107.515 -74.298  1.00 72.350          C  
ATOM   3012  H   ALA A 185      67.832-109.669 -73.321  1.00 62.260          H  
ATOM   3013  HA  ALA A 185      69.831-107.887 -72.518  1.00 61.920          H  
ATOM   3014 1HB  ALA A 185      69.157-106.574 -74.509  1.00 86.820          H  
ATOM   3015 2HB  ALA A 185      69.169-108.298 -74.869  1.00 86.820          H  
ATOM   3016 3HB  ALA A 185      67.645-107.459 -74.575  1.00 86.820          H  
ATOM   3017  N   ILE A 186      66.788-106.710 -71.925  1.00 51.800          N  
ATOM   3018  CA  ILE A 186      66.088-105.655 -71.193  1.00 51.860          C  
ATOM   3019  C   ILE A 186      66.492-105.711 -69.729  1.00 51.890          C  
ATOM   3020  O   ILE A 186      66.847-104.684 -69.138  1.00 51.810          O  
ATOM   3021  CB  ILE A 186      64.537-105.809 -71.259  1.00 72.580          C  
ATOM   3022  CG1 ILE A 186      64.015-105.575 -72.702  1.00 72.580          C  
ATOM   3023  CG2 ILE A 186      63.851-104.790 -70.252  1.00 72.580          C  
ATOM   3024  CD1 ILE A 186      62.557-106.016 -72.900  1.00 72.580          C  
ATOM   3025  H   ILE A 186      66.273-107.453 -72.411  1.00 62.160          H  
ATOM   3026  HA  ILE A 186      66.375-104.689 -71.599  1.00 62.230          H  
ATOM   3027  HB  ILE A 186      64.269-106.832 -70.982  1.00 87.100          H  
ATOM   3028 1HG1 ILE A 186      64.093-104.517 -72.947  1.00 87.100          H  
ATOM   3029 2HG1 ILE A 186      64.639-106.139 -73.395  1.00 87.100          H  
ATOM   3030 1HG2 ILE A 186      62.773-104.903 -70.274  1.00 87.100          H  
ATOM   3031 2HG2 ILE A 186      64.185-104.976 -69.235  1.00 87.100          H  
ATOM   3032 3HG2 ILE A 186      64.111-103.766 -70.532  1.00 87.100          H  
ATOM   3033 1HD1 ILE A 186      62.271-105.843 -73.910  1.00 87.100          H  
ATOM   3034 2HD1 ILE A 186      62.474-107.081 -72.683  1.00 87.100          H  
ATOM   3035 3HD1 ILE A 186      61.886-105.465 -72.252  1.00 87.100          H  
ATOM   3036  N   LYS A 187      66.428-106.909 -69.141  1.00 52.060          N  
ATOM   3037  CA  LYS A 187      66.748-107.082 -67.729  1.00 52.160          C  
ATOM   3038  C   LYS A 187      68.190-106.695 -67.402  1.00 51.900          C  
ATOM   3039  O   LYS A 187      68.439-106.032 -66.390  1.00 51.920          O  
ATOM   3040  CB  LYS A 187      66.491-108.531 -67.323  1.00 72.980          C  
ATOM   3041  CG  LYS A 187      65.016-108.918 -67.285  1.00 72.980          C  
ATOM   3042  CD  LYS A 187      64.829-110.392 -66.940  1.00 72.980          C  
ATOM   3043  CE  LYS A 187      63.352-110.755 -66.872  1.00 72.980          C  
ATOM   3044  NZ  LYS A 187      63.138-112.215 -66.578  1.00 72.980          N  
ATOM   3045  H   LYS A 187      66.121-107.716 -69.701  1.00 62.470          H  
ATOM   3046  HA  LYS A 187      66.089-106.433 -67.153  1.00 62.590          H  
ATOM   3047 1HB  LYS A 187      66.997-109.198 -68.025  1.00 87.580          H  
ATOM   3048 2HB  LYS A 187      66.910-108.710 -66.337  1.00 87.580          H  
ATOM   3049 1HG  LYS A 187      64.486-108.299 -66.560  1.00 87.580          H  
ATOM   3050 2HG  LYS A 187      64.576-108.738 -68.268  1.00 87.580          H  
ATOM   3051 1HD  LYS A 187      65.288-110.998 -67.727  1.00 87.580          H  
ATOM   3052 2HD  LYS A 187      65.308-110.635 -65.996  1.00 87.580          H  
ATOM   3053 1HE  LYS A 187      62.876-110.168 -66.088  1.00 87.580          H  
ATOM   3054 2HE  LYS A 187      62.885-110.517 -67.823  1.00 87.580          H  
ATOM   3055 1HZ  LYS A 187      62.129-112.423 -66.527  1.00 87.580          H  
ATOM   3056 2HZ  LYS A 187      63.555-112.790 -67.300  1.00 87.580          H  
ATOM   3057 3HZ  LYS A 187      63.536-112.458 -65.688  1.00 87.580          H  
ATOM   3058  N   ILE A 188      69.127-107.086 -68.266  1.00 51.690          N  
ATOM   3059  CA  ILE A 188      70.540-106.807 -68.074  1.00 51.480          C  
ATOM   3060  C   ILE A 188      70.844-105.332 -68.228  1.00 51.340          C  
ATOM   3061  O   ILE A 188      71.412-104.726 -67.323  1.00 51.340          O  
ATOM   3062  CB  ILE A 188      71.384-107.643 -69.052  1.00 72.160          C  
ATOM   3063  CG1 ILE A 188      71.250-109.134 -68.662  1.00 72.160          C  
ATOM   3064  CG2 ILE A 188      72.847-107.176 -69.029  1.00 72.160          C  
ATOM   3065  CD1 ILE A 188      71.733-110.096 -69.693  1.00 72.160          C  
ATOM   3066  H   ILE A 188      68.836-107.627 -69.080  1.00 62.030          H  
ATOM   3067  HA  ILE A 188      70.809-107.103 -67.062  1.00 61.780          H  
ATOM   3068  HB  ILE A 188      70.985-107.533 -70.065  1.00 86.590          H  
ATOM   3069 1HG1 ILE A 188      71.812-109.300 -67.756  1.00 86.590          H  
ATOM   3070 2HG1 ILE A 188      70.203-109.350 -68.465  1.00 86.590          H  
ATOM   3071 1HG2 ILE A 188      73.448-107.767 -69.719  1.00 86.590          H  
ATOM   3072 2HG2 ILE A 188      72.928-106.129 -69.322  1.00 86.590          H  
ATOM   3073 3HG2 ILE A 188      73.219-107.290 -68.046  1.00 86.590          H  
ATOM   3074 1HD1 ILE A 188      71.588-111.100 -69.341  1.00 86.590          H  
ATOM   3075 2HD1 ILE A 188      71.147-109.939 -70.582  1.00 86.590          H  
ATOM   3076 3HD1 ILE A 188      72.787-109.942 -69.916  1.00 86.590          H  
ATOM   3077  N   ARG A 189      70.411-104.711 -69.328  1.00 51.300          N  
ATOM   3078  CA  ARG A 189      70.699-103.294 -69.511  1.00 51.230          C  
ATOM   3079  C   ARG A 189      70.128-102.470 -68.364  1.00 51.420          C  
ATOM   3080  O   ARG A 189      70.784-101.531 -67.879  1.00 51.410          O  
ATOM   3081  CB  ARG A 189      70.155-102.804 -70.845  1.00 71.750          C  
ATOM   3082  CG  ARG A 189      70.923-103.307 -72.085  1.00 71.750          C  
ATOM   3083  CD  ARG A 189      70.222-102.979 -73.357  1.00 71.750          C  
ATOM   3084  NE  ARG A 189      70.196-101.547 -73.625  1.00 71.750          N  
ATOM   3085  CZ  ARG A 189      69.460-100.950 -74.583  1.00 71.750          C  
ATOM   3086  NH1 ARG A 189      68.682-101.666 -75.380  1.00 71.750          N  
ATOM   3087  NH2 ARG A 189      69.531 -99.640 -74.718  1.00 71.750          N  
ATOM   3088  H   ARG A 189      69.917-105.234 -70.054  1.00 61.560          H  
ATOM   3089  HA  ARG A 189      71.785-103.169 -69.520  1.00 61.480          H  
ATOM   3090 1HB  ARG A 189      69.119-103.143 -70.946  1.00 86.100          H  
ATOM   3091 2HB  ARG A 189      70.143-101.715 -70.863  1.00 86.100          H  
ATOM   3092 1HG  ARG A 189      71.903-102.835 -72.118  1.00 86.100          H  
ATOM   3093 2HG  ARG A 189      71.049-104.389 -72.024  1.00 86.100          H  
ATOM   3094 1HD  ARG A 189      70.716-103.470 -74.179  1.00 86.100          H  
ATOM   3095 2HD  ARG A 189      69.196-103.339 -73.285  1.00 86.100          H  
ATOM   3096  HE  ARG A 189      70.771-100.944 -73.049  1.00 86.100          H  
ATOM   3097 1HH1 ARG A 189      68.631-102.670 -75.277  1.00 86.100          H  
ATOM   3098 2HH1 ARG A 189      68.134-101.212 -76.099  1.00 86.100          H  
ATOM   3099 1HH2 ARG A 189      70.157 -99.096 -74.088  1.00 86.100          H  
ATOM   3100 2HH2 ARG A 189      68.994 -99.167 -75.427  1.00 86.100          H  
ATOM   3101  N   ASN A 190      68.919-102.804 -67.892  1.00 51.650          N  
ATOM   3102  CA  ASN A 190      68.369-102.046 -66.790  1.00 51.890          C  
ATOM   3103  C   ASN A 190      69.173-102.260 -65.522  1.00 51.880          C  
ATOM   3104  O   ASN A 190      69.511-101.292 -64.835  1.00 51.970          O  
ATOM   3105  CB  ASN A 190      66.929-102.430 -66.541  1.00 72.550          C  
ATOM   3106  CG  ASN A 190      65.972-101.877 -67.539  1.00 72.550          C  
ATOM   3107  OD1 ASN A 190      66.220-100.855 -68.191  1.00 72.550          O  
ATOM   3108  ND2 ASN A 190      64.861-102.538 -67.674  1.00 72.550          N  
ATOM   3109  H   ASN A 190      68.364-103.558 -68.318  1.00 61.980          H  
ATOM   3110  HA  ASN A 190      68.421-100.984 -67.038  1.00 62.270          H  
ATOM   3111 1HB  ASN A 190      66.850-103.521 -66.557  1.00 87.060          H  
ATOM   3112 2HB  ASN A 190      66.633-102.099 -65.546  1.00 87.060          H  
ATOM   3113 1HD2 ASN A 190      64.171-102.221 -68.320  1.00 87.060          H  
ATOM   3114 2HD2 ASN A 190      64.714-103.372 -67.142  1.00 87.060          H  
ATOM   3115  N   LEU A 191      69.571-103.508 -65.249  1.00 51.820          N  
ATOM   3116  CA  LEU A 191      70.317-103.805 -64.041  1.00 51.860          C  
ATOM   3117  C   LEU A 191      71.666-103.094 -64.013  1.00 51.650          C  
ATOM   3118  O   LEU A 191      72.028-102.473 -63.007  1.00 51.730          O  
ATOM   3119  CB  LEU A 191      70.525-105.324 -63.931  1.00 72.590          C  
ATOM   3120  CG  LEU A 191      71.304-105.842 -62.715  1.00 72.590          C  
ATOM   3121  CD1 LEU A 191      70.578-105.487 -61.452  1.00 72.590          C  
ATOM   3122  CD2 LEU A 191      71.425-107.321 -62.785  1.00 72.590          C  
ATOM   3123  H   LEU A 191      69.274-104.291 -65.842  1.00 62.180          H  
ATOM   3124  HA  LEU A 191      69.729-103.461 -63.213  1.00 62.230          H  
ATOM   3125 1HB  LEU A 191      69.547-105.804 -63.928  1.00 87.110          H  
ATOM   3126 2HB  LEU A 191      71.052-105.659 -64.825  1.00 87.110          H  
ATOM   3127  HG  LEU A 191      72.298-105.394 -62.699  1.00 87.110          H  
ATOM   3128 1HD1 LEU A 191      71.126-105.876 -60.607  1.00 87.110          H  
ATOM   3129 2HD1 LEU A 191      70.488-104.419 -61.358  1.00 87.110          H  
ATOM   3130 3HD1 LEU A 191      69.596-105.938 -61.474  1.00 87.110          H  
ATOM   3131 1HD2 LEU A 191      71.984-107.633 -61.925  1.00 87.110          H  
ATOM   3132 2HD2 LEU A 191      70.443-107.766 -62.773  1.00 87.110          H  
ATOM   3133 3HD2 LEU A 191      71.925-107.640 -63.667  1.00 87.110          H  
ATOM   3134  N   GLU A 192      72.407-103.168 -65.121  1.00 51.430          N  
ATOM   3135  CA  GLU A 192      73.722-102.546 -65.207  1.00 51.270          C  
ATOM   3136  C   GLU A 192      73.668-101.037 -65.078  1.00 51.330          C  
ATOM   3137  O   GLU A 192      74.485-100.434 -64.369  1.00 51.320          O  
ATOM   3138  CB  GLU A 192      74.375-102.886 -66.548  1.00 71.840          C  
ATOM   3139  CG  GLU A 192      74.831-104.285 -66.670  1.00 71.840          C  
ATOM   3140  CD  GLU A 192      75.278-104.632 -68.014  1.00 71.840          C  
ATOM   3141  OE1 GLU A 192      74.620-104.221 -68.924  1.00 71.840          O  
ATOM   3142  OE2 GLU A 192      76.329-105.254 -68.163  1.00 71.840          O  
ATOM   3143  H   GLU A 192      72.042-103.693 -65.923  1.00 61.720          H  
ATOM   3144  HA  GLU A 192      74.339-102.938 -64.402  1.00 61.520          H  
ATOM   3145 1HB  GLU A 192      73.657-102.698 -67.351  1.00 86.210          H  
ATOM   3146 2HB  GLU A 192      75.234-102.233 -66.711  1.00 86.210          H  
ATOM   3147 1HG  GLU A 192      75.649-104.423 -65.975  1.00 86.210          H  
ATOM   3148 2HG  GLU A 192      74.007-104.928 -66.390  1.00 86.210          H  
ATOM   3149  N   THR A 193      72.670-100.416 -65.711  1.00 51.440          N  
ATOM   3150  CA  THR A 193      72.566 -98.973 -65.668  1.00 51.570          C  
ATOM   3151  C   THR A 193      72.240 -98.518 -64.258  1.00 51.810          C  
ATOM   3152  O   THR A 193      72.975 -97.739 -63.646  1.00 51.880          O  
ATOM   3153  CB  THR A 193      71.429 -98.484 -66.595  1.00 72.150          C  
ATOM   3154  OG1 THR A 193      71.687 -98.903 -67.950  1.00 72.150          O  
ATOM   3155  CG2 THR A 193      71.344 -96.941 -66.544  1.00 72.150          C  
ATOM   3156  H   THR A 193      72.023-100.950 -66.294  1.00 61.730          H  
ATOM   3157  HA  THR A 193      73.514 -98.537 -65.973  1.00 61.880          H  
ATOM   3158  HB  THR A 193      70.480 -98.916 -66.271  1.00 86.580          H  
ATOM   3159  HG1 THR A 193      71.566 -99.883 -68.010  1.00 86.580          H  
ATOM   3160 1HG2 THR A 193      70.543 -96.602 -67.199  1.00 86.580          H  
ATOM   3161 2HG2 THR A 193      71.136 -96.609 -65.530  1.00 86.580          H  
ATOM   3162 3HG2 THR A 193      72.286 -96.509 -66.877  1.00 86.580          H  
ATOM   3163  N   LYS A 194      71.166 -99.080 -63.717  1.00 51.960          N  
ATOM   3164  CA  LYS A 194      70.634 -98.674 -62.435  1.00 52.230          C  
ATOM   3165  C   LYS A 194      71.596 -98.879 -61.277  1.00 52.200          C  
ATOM   3166  O   LYS A 194      71.611 -98.089 -60.331  1.00 52.350          O  
ATOM   3167  CB  LYS A 194      69.309 -99.389 -62.208  1.00 73.010          C  
ATOM   3168  CG  LYS A 194      68.188 -98.888 -63.170  1.00 73.010          C  
ATOM   3169  CD  LYS A 194      66.898 -99.632 -62.946  1.00 73.010          C  
ATOM   3170  CE  LYS A 194      65.812 -99.310 -64.001  1.00 73.010          C  
ATOM   3171  NZ  LYS A 194      65.328 -97.901 -63.944  1.00 73.010          N  
ATOM   3172  H   LYS A 194      70.649 -99.771 -64.263  1.00 62.350          H  
ATOM   3173  HA  LYS A 194      70.433 -97.618 -62.493  1.00 62.680          H  
ATOM   3174 1HB  LYS A 194      69.449-100.458 -62.370  1.00 87.620          H  
ATOM   3175 2HB  LYS A 194      68.982 -99.249 -61.177  1.00 87.620          H  
ATOM   3176 1HG  LYS A 194      68.022 -97.831 -63.000  1.00 87.620          H  
ATOM   3177 2HG  LYS A 194      68.506 -99.023 -64.203  1.00 87.620          H  
ATOM   3178 1HD  LYS A 194      67.107-100.682 -63.007  1.00 87.620          H  
ATOM   3179 2HD  LYS A 194      66.540 -99.406 -61.956  1.00 87.620          H  
ATOM   3180 1HE  LYS A 194      66.224 -99.500 -64.993  1.00 87.620          H  
ATOM   3181 2HE  LYS A 194      64.965 -99.978 -63.838  1.00 87.620          H  
ATOM   3182 1HZ  LYS A 194      64.622 -97.760 -64.657  1.00 87.620          H  
ATOM   3183 2HZ  LYS A 194      64.926 -97.712 -63.037  1.00 87.620          H  
ATOM   3184 3HZ  LYS A 194      66.094 -97.268 -64.111  1.00 87.620          H  
ATOM   3185  N   LEU A 195      72.388 -99.945 -61.316  1.00 52.040          N  
ATOM   3186  CA  LEU A 195      73.319-100.196 -60.234  1.00 52.010          C  
ATOM   3187  C   LEU A 195      74.767 -99.786 -60.507  1.00 51.910          C  
ATOM   3188  O   LEU A 195      75.644-100.187 -59.742  1.00 51.900          O  
ATOM   3189  CB  LEU A 195      73.321-101.677 -59.863  1.00 72.830          C  
ATOM   3190  CG  LEU A 195      71.991-102.302 -59.410  1.00 72.830          C  
ATOM   3191  CD1 LEU A 195      72.274-103.747 -59.090  1.00 72.830          C  
ATOM   3192  CD2 LEU A 195      71.393-101.567 -58.208  1.00 72.830          C  
ATOM   3193  H   LEU A 195      72.320-100.623 -62.083  1.00 62.450          H  
ATOM   3194  HA  LEU A 195      72.997 -99.618 -59.373  1.00 62.410          H  
ATOM   3195 1HB  LEU A 195      73.659-102.236 -60.738  1.00 87.390          H  
ATOM   3196 2HB  LEU A 195      74.045-101.831 -59.063  1.00 87.390          H  
ATOM   3197  HG  LEU A 195      71.279-102.276 -60.240  1.00 87.390          H  
ATOM   3198 1HD1 LEU A 195      71.360-104.253 -58.789  1.00 87.390          H  
ATOM   3199 2HD1 LEU A 195      72.694-104.234 -59.965  1.00 87.390          H  
ATOM   3200 3HD1 LEU A 195      72.996-103.802 -58.272  1.00 87.390          H  
ATOM   3201 1HD2 LEU A 195      70.487-102.056 -57.914  1.00 87.390          H  
ATOM   3202 2HD2 LEU A 195      72.098-101.599 -57.374  1.00 87.390          H  
ATOM   3203 3HD2 LEU A 195      71.176-100.530 -58.460  1.00 87.390          H  
ATOM   3204  N   ASP A 196      75.054 -99.042 -61.590  1.00 51.880          N  
ATOM   3205  CA  ASP A 196      76.452 -98.682 -61.884  1.00 51.790          C  
ATOM   3206  C   ASP A 196      77.365 -99.917 -61.907  1.00 51.520          C  
ATOM   3207  O   ASP A 196      78.426 -99.923 -61.272  1.00 51.400          O  
ATOM   3208  CB  ASP A 196      77.018 -97.690 -60.846  1.00 72.540          C  
ATOM   3209  CG  ASP A 196      76.361 -96.304 -60.828  1.00 72.540          C  
ATOM   3210  OD1 ASP A 196      76.075 -95.760 -61.877  1.00 72.540          O  
ATOM   3211  OD2 ASP A 196      76.174 -95.780 -59.755  1.00 72.540          O  
ATOM   3212  H   ASP A 196      74.309 -98.701 -62.210  1.00 62.260          H  
ATOM   3213  HA  ASP A 196      76.482 -98.218 -62.871  1.00 62.150          H  
ATOM   3214 1HB  ASP A 196      76.940 -98.116 -59.847  1.00 87.050          H  
ATOM   3215 2HB  ASP A 196      78.080 -97.551 -61.039  1.00 87.050          H  
ATOM   3216  N   SER A 197      76.964-100.975 -62.615  1.00 51.450          N  
ATOM   3217  CA  SER A 197      77.776-102.192 -62.589  1.00 51.230          C  
ATOM   3218  C   SER A 197      77.889-102.931 -63.923  1.00 51.010          C  
ATOM   3219  O   SER A 197      77.639-102.367 -64.990  1.00 51.000          O  
ATOM   3220  CB  SER A 197      77.225-103.134 -61.529  1.00 71.810          C  
ATOM   3221  OG  SER A 197      78.127-104.181 -61.284  1.00 71.810          O  
ATOM   3222  H   SER A 197      76.094-100.915 -63.156  1.00 61.740          H  
ATOM   3223  HA  SER A 197      78.785-101.911 -62.290  1.00 61.480          H  
ATOM   3224 1HB  SER A 197      77.042-102.577 -60.606  1.00 86.170          H  
ATOM   3225 2HB  SER A 197      76.270-103.540 -61.863  1.00 86.170          H  
ATOM   3226  HG  SER A 197      77.723-104.732 -60.595  1.00 86.170          H  
ATOM   3227  N   THR A 198      78.378-104.170 -63.842  1.00 50.860          N  
ATOM   3228  CA  THR A 198      78.603-105.062 -64.981  1.00 50.680          C  
ATOM   3229  C   THR A 198      77.929-106.407 -64.725  1.00 50.680          C  
ATOM   3230  O   THR A 198      78.116-107.016 -63.668  1.00 50.680          O  
ATOM   3231  CB  THR A 198      80.114-105.266 -65.239  1.00 71.020          C  
ATOM   3232  OG1 THR A 198      80.721-104.000 -65.526  1.00 71.020          O  
ATOM   3233  CG2 THR A 198      80.340-106.208 -66.423  1.00 71.020          C  
ATOM   3234  H   THR A 198      78.565-104.519 -62.912  1.00 61.030          H  
ATOM   3235  HA  THR A 198      78.152-104.621 -65.872  1.00 60.820          H  
ATOM   3236  HB  THR A 198      80.579-105.688 -64.350  1.00 85.230          H  
ATOM   3237  HG1 THR A 198      80.665-103.443 -64.745  1.00 85.230          H  
ATOM   3238 1HG2 THR A 198      81.409-106.326 -66.585  1.00 85.230          H  
ATOM   3239 2HG2 THR A 198      79.902-107.184 -66.222  1.00 85.230          H  
ATOM   3240 3HG2 THR A 198      79.882-105.783 -67.316  1.00 85.230          H  
ATOM   3241  N   VAL A 199      77.173-106.888 -65.706  1.00 50.740          N  
ATOM   3242  CA  VAL A 199      76.451-108.156 -65.600  1.00 50.780          C  
ATOM   3243  C   VAL A 199      76.934-109.134 -66.666  1.00 50.540          C  
ATOM   3244  O   VAL A 199      77.121-108.753 -67.821  1.00 50.530          O  
ATOM   3245  CB  VAL A 199      74.959-107.847 -65.712  1.00 71.080          C  
ATOM   3246  CG1 VAL A 199      74.102-109.101 -65.705  1.00 71.080          C  
ATOM   3247  CG2 VAL A 199      74.561-106.948 -64.536  1.00 71.080          C  
ATOM   3248  H   VAL A 199      77.060-106.328 -66.569  1.00 60.890          H  
ATOM   3249  HA  VAL A 199      76.645-108.592 -64.620  1.00 60.940          H  
ATOM   3250  HB  VAL A 199      74.805-107.324 -66.629  1.00 85.290          H  
ATOM   3251 1HG1 VAL A 199      73.063-108.810 -65.788  1.00 85.290          H  
ATOM   3252 2HG1 VAL A 199      74.364-109.750 -66.549  1.00 85.290          H  
ATOM   3253 3HG1 VAL A 199      74.253-109.644 -64.769  1.00 85.290          H  
ATOM   3254 1HG2 VAL A 199      73.539-106.675 -64.648  1.00 85.290          H  
ATOM   3255 2HG2 VAL A 199      74.714-107.479 -63.598  1.00 85.290          H  
ATOM   3256 3HG2 VAL A 199      75.146-106.051 -64.517  1.00 85.290          H  
ATOM   3257  N   CYS A 200      77.227-110.375 -66.272  1.00 50.390          N  
ATOM   3258  CA  CYS A 200      77.747-111.337 -67.230  1.00 50.210          C  
ATOM   3259  C   CYS A 200      76.698-111.774 -68.228  1.00 50.000          C  
ATOM   3260  O   CYS A 200      75.587-112.147 -67.851  1.00 50.020          O  
ATOM   3261  CB  CYS A 200      78.304-112.582 -66.545  1.00 70.370          C  
ATOM   3262  SG  CYS A 200      79.054-113.764 -67.690  1.00 70.370          S  
ATOM   3263  H   CYS A 200      77.022-110.695 -65.317  1.00 60.470          H  
ATOM   3264  HA  CYS A 200      78.561-110.862 -67.778  1.00 60.250          H  
ATOM   3265 1HB  CYS A 200      79.043-112.300 -65.799  1.00 84.440          H  
ATOM   3266 2HB  CYS A 200      77.499-113.097 -66.034  1.00 84.440          H  
ATOM   3267  HG  CYS A 200      78.001-113.886 -68.506  1.00 84.440          H  
ATOM   3268  N   THR A 201      77.080-111.794 -69.495  1.00 49.850          N  
ATOM   3269  CA  THR A 201      76.226-112.285 -70.553  1.00 49.670          C  
ATOM   3270  C   THR A 201      76.537-113.758 -70.700  1.00 49.560          C  
ATOM   3271  O   THR A 201      77.667-114.126 -71.036  1.00 49.780          O  
ATOM   3272  CB  THR A 201      76.574-111.601 -71.863  1.00 69.610          C  
ATOM   3273  OG1 THR A 201      77.971-111.819 -72.110  1.00 69.610          O  
ATOM   3274  CG2 THR A 201      76.303-110.121 -71.780  1.00 69.610          C  
ATOM   3275  H   THR A 201      78.001-111.453 -69.745  1.00 59.820          H  
ATOM   3276  HA  THR A 201      75.176-112.146 -70.293  1.00 59.600          H  
ATOM   3277  HB  THR A 201      75.991-112.036 -72.667  1.00 83.530          H  
ATOM   3278  HG1 THR A 201      78.143-112.789 -72.147  1.00 83.530          H  
ATOM   3279 1HG2 THR A 201      76.575-109.669 -72.725  1.00 83.530          H  
ATOM   3280 2HG2 THR A 201      75.254-109.941 -71.578  1.00 83.530          H  
ATOM   3281 3HG2 THR A 201      76.895-109.677 -70.981  1.00 83.530          H  
ATOM   3282  N   ILE A 202      75.555-114.600 -70.447  1.00 49.250          N  
ATOM   3283  CA  ILE A 202      75.757-116.033 -70.436  1.00 49.130          C  
ATOM   3284  C   ILE A 202      74.878-116.653 -71.511  1.00 49.070          C  
ATOM   3285  O   ILE A 202      73.677-116.425 -71.540  1.00 49.070          O  
ATOM   3286  CB  ILE A 202      75.416-116.602 -69.037  1.00 68.830          C  
ATOM   3287  CG1 ILE A 202      76.265-115.876 -67.968  1.00 68.830          C  
ATOM   3288  CG2 ILE A 202      75.738-118.096 -69.018  1.00 68.830          C  
ATOM   3289  CD1 ILE A 202      75.833-116.105 -66.533  1.00 68.830          C  
ATOM   3290  H   ILE A 202      74.648-114.226 -70.212  1.00 59.100          H  
ATOM   3291  HA  ILE A 202      76.799-116.254 -70.668  1.00 58.960          H  
ATOM   3292  HB  ILE A 202      74.389-116.460 -68.801  1.00 82.600          H  
ATOM   3293 1HG1 ILE A 202      77.300-116.181 -68.077  1.00 82.600          H  
ATOM   3294 2HG1 ILE A 202      76.192-114.811 -68.131  1.00 82.600          H  
ATOM   3295 1HG2 ILE A 202      75.542-118.509 -68.054  1.00 82.600          H  
ATOM   3296 2HG2 ILE A 202      75.140-118.611 -69.734  1.00 82.600          H  
ATOM   3297 3HG2 ILE A 202      76.791-118.243 -69.250  1.00 82.600          H  
ATOM   3298 1HD1 ILE A 202      76.481-115.530 -65.871  1.00 82.600          H  
ATOM   3299 2HD1 ILE A 202      74.802-115.774 -66.404  1.00 82.600          H  
ATOM   3300 3HD1 ILE A 202      75.905-117.150 -66.272  1.00 82.600          H  
ATOM   3301  N   LYS A 203      75.476-117.471 -72.370  1.00 49.070          N  
ATOM   3302  CA  LYS A 203      74.766-118.100 -73.495  1.00 49.070          C  
ATOM   3303  C   LYS A 203      73.573-118.990 -73.093  1.00 48.750          C  
ATOM   3304  O   LYS A 203      72.723-119.312 -73.925  1.00 48.800          O  
ATOM   3305  CB  LYS A 203      75.753-118.917 -74.334  1.00 68.700          C  
ATOM   3306  CG  LYS A 203      76.328-120.161 -73.639  1.00 68.700          C  
ATOM   3307  CD  LYS A 203      77.346-120.875 -74.530  1.00 68.700          C  
ATOM   3308  CE  LYS A 203      77.892-122.137 -73.860  1.00 68.700          C  
ATOM   3309  NZ  LYS A 203      78.913-122.822 -74.705  1.00 68.700          N  
ATOM   3310  H   LYS A 203      76.471-117.602 -72.262  1.00 58.880          H  
ATOM   3311  HA  LYS A 203      74.381-117.296 -74.127  1.00 58.880          H  
ATOM   3312 1HB  LYS A 203      75.253-119.247 -75.244  1.00 82.440          H  
ATOM   3313 2HB  LYS A 203      76.584-118.280 -74.635  1.00 82.440          H  
ATOM   3314 1HG  LYS A 203      76.803-119.876 -72.702  1.00 82.440          H  
ATOM   3315 2HG  LYS A 203      75.521-120.860 -73.417  1.00 82.440          H  
ATOM   3316 1HD  LYS A 203      76.870-121.151 -75.471  1.00 82.440          H  
ATOM   3317 2HD  LYS A 203      78.177-120.202 -74.746  1.00 82.440          H  
ATOM   3318 1HE  LYS A 203      78.346-121.866 -72.908  1.00 82.440          H  
ATOM   3319 2HE  LYS A 203      77.068-122.825 -73.674  1.00 82.440          H  
ATOM   3320 1HZ  LYS A 203      79.247-123.648 -74.227  1.00 82.440          H  
ATOM   3321 2HZ  LYS A 203      78.499-123.089 -75.588  1.00 82.440          H  
ATOM   3322 3HZ  LYS A 203      79.689-122.197 -74.874  1.00 82.440          H  
ATOM   3323  N   ASP A 204      73.553-119.455 -71.850  1.00 48.500          N  
ATOM   3324  CA  ASP A 204      72.470-120.284 -71.342  1.00 48.210          C  
ATOM   3325  C   ASP A 204      71.479-119.426 -70.559  1.00 48.220          C  
ATOM   3326  O   ASP A 204      71.769-118.979 -69.440  1.00 48.350          O  
ATOM   3327  CB  ASP A 204      72.971-121.456 -70.494  1.00 67.610          C  
ATOM   3328  CG  ASP A 204      71.802-122.415 -70.039  1.00 67.610          C  
ATOM   3329  OD1 ASP A 204      70.637-121.985 -70.016  1.00 67.610          O  
ATOM   3330  OD2 ASP A 204      72.085-123.560 -69.757  1.00 67.610          O  
ATOM   3331  H   ASP A 204      74.294-119.169 -71.238  1.00 58.200          H  
ATOM   3332  HA  ASP A 204      71.937-120.711 -72.192  1.00 57.850          H  
ATOM   3333 1HB  ASP A 204      73.695-122.034 -71.070  1.00 81.130          H  
ATOM   3334 2HB  ASP A 204      73.485-121.075 -69.611  1.00 81.130          H  
ATOM   3335  N   ARG A 205      70.301-119.221 -71.139  1.00 48.140          N  
ATOM   3336  CA  ARG A 205      69.275-118.355 -70.573  1.00 48.180          C  
ATOM   3337  C   ARG A 205      68.959-118.696 -69.115  1.00 48.080          C  
ATOM   3338  O   ARG A 205      68.598-117.800 -68.344  1.00 48.190          O  
ATOM   3339  CB  ARG A 205      67.990-118.431 -71.381  1.00 67.440          C  
ATOM   3340  CG  ARG A 205      66.918-117.429 -70.965  1.00 67.440          C  
ATOM   3341  CD  ARG A 205      65.719-117.525 -71.807  1.00 67.440          C  
ATOM   3342  NE  ARG A 205      64.731-116.500 -71.467  1.00 67.440          N  
ATOM   3343  CZ  ARG A 205      63.450-116.477 -71.898  1.00 67.440          C  
ATOM   3344  NH1 ARG A 205      62.987-117.438 -72.681  1.00 67.440          N  
ATOM   3345  NH2 ARG A 205      62.650-115.482 -71.536  1.00 67.440          N  
ATOM   3346  H   ARG A 205      70.145-119.661 -72.036  1.00 57.770          H  
ATOM   3347  HA  ARG A 205      69.639-117.329 -70.610  1.00 57.820          H  
ATOM   3348 1HB  ARG A 205      68.211-118.271 -72.432  1.00 80.920          H  
ATOM   3349 2HB  ARG A 205      67.562-119.428 -71.285  1.00 80.920          H  
ATOM   3350 1HG  ARG A 205      66.610-117.605 -69.936  1.00 80.920          H  
ATOM   3351 2HG  ARG A 205      67.315-116.429 -71.051  1.00 80.920          H  
ATOM   3352 1HD  ARG A 205      65.998-117.402 -72.843  1.00 80.920          H  
ATOM   3353 2HD  ARG A 205      65.268-118.505 -71.662  1.00 80.920          H  
ATOM   3354  HE  ARG A 205      65.037-115.730 -70.884  1.00 80.920          H  
ATOM   3355 1HH1 ARG A 205      63.585-118.197 -72.968  1.00 80.920          H  
ATOM   3356 2HH1 ARG A 205      62.029-117.410 -73.000  1.00 80.920          H  
ATOM   3357 1HH2 ARG A 205      62.985-114.706 -70.933  1.00 80.920          H  
ATOM   3358 2HH2 ARG A 205      61.696-115.454 -71.854  1.00 80.920          H  
ATOM   3359  N   LYS A 206      69.032-119.982 -68.725  1.00 47.930          N  
ATOM   3360  CA  LYS A 206      68.716-120.327 -67.343  1.00 47.900          C  
ATOM   3361  C   LYS A 206      69.723-119.690 -66.394  1.00 48.030          C  
ATOM   3362  O   LYS A 206      69.375-119.293 -65.273  1.00 48.060          O  
ATOM   3363  CB  LYS A 206      68.686-121.845 -67.118  1.00 67.070          C  
ATOM   3364  CG  LYS A 206      68.333-122.271 -65.655  1.00 67.070          C  
ATOM   3365  CD  LYS A 206      66.879-121.935 -65.265  1.00 67.070          C  
ATOM   3366  CE  LYS A 206      66.593-122.268 -63.801  1.00 67.070          C  
ATOM   3367  NZ  LYS A 206      65.183-121.942 -63.427  1.00 67.070          N  
ATOM   3368  H   LYS A 206      69.349-120.728 -69.365  1.00 57.520          H  
ATOM   3369  HA  LYS A 206      67.735-119.918 -67.115  1.00 57.480          H  
ATOM   3370 1HB  LYS A 206      67.965-122.299 -67.796  1.00 80.490          H  
ATOM   3371 2HB  LYS A 206      69.668-122.260 -67.365  1.00 80.490          H  
ATOM   3372 1HG  LYS A 206      68.477-123.347 -65.565  1.00 80.490          H  
ATOM   3373 2HG  LYS A 206      69.003-121.787 -64.954  1.00 80.490          H  
ATOM   3374 1HD  LYS A 206      66.687-120.869 -65.387  1.00 80.490          H  
ATOM   3375 2HD  LYS A 206      66.187-122.487 -65.901  1.00 80.490          H  
ATOM   3376 1HE  LYS A 206      66.785-123.319 -63.601  1.00 80.490          H  
ATOM   3377 2HE  LYS A 206      67.260-121.661 -63.184  1.00 80.490          H  
ATOM   3378 1HZ  LYS A 206      65.037-122.121 -62.437  1.00 80.490          H  
ATOM   3379 2HZ  LYS A 206      65.003-120.940 -63.618  1.00 80.490          H  
ATOM   3380 3HZ  LYS A 206      64.542-122.490 -63.967  1.00 80.490          H  
ATOM   3381  N   GLU A 207      70.992-119.638 -66.806  1.00 48.160          N  
ATOM   3382  CA  GLU A 207      72.010-119.095 -65.938  1.00 48.350          C  
ATOM   3383  C   GLU A 207      71.737-117.633 -65.740  1.00 48.490          C  
ATOM   3384  O   GLU A 207      71.925-117.123 -64.641  1.00 48.670          O  
ATOM   3385  CB  GLU A 207      73.400-119.325 -66.498  1.00 67.610          C  
ATOM   3386  CG  GLU A 207      73.861-120.774 -66.470  1.00 67.610          C  
ATOM   3387  CD  GLU A 207      73.987-121.303 -65.061  1.00 67.610          C  
ATOM   3388  OE1 GLU A 207      74.591-120.651 -64.251  1.00 67.610          O  
ATOM   3389  OE2 GLU A 207      73.449-122.354 -64.780  1.00 67.610          O  
ATOM   3390  H   GLU A 207      71.242-119.926 -67.754  1.00 57.790          H  
ATOM   3391  HA  GLU A 207      71.945-119.584 -64.970  1.00 58.020          H  
ATOM   3392 1HB  GLU A 207      73.407-118.996 -67.526  1.00 81.140          H  
ATOM   3393 2HB  GLU A 207      74.117-118.725 -65.948  1.00 81.140          H  
ATOM   3394 1HG  GLU A 207      73.135-121.381 -67.013  1.00 81.140          H  
ATOM   3395 2HG  GLU A 207      74.819-120.854 -66.979  1.00 81.140          H  
ATOM   3396  N   LEU A 208      71.256-116.967 -66.789  1.00 48.460          N  
ATOM   3397  CA  LEU A 208      70.902-115.559 -66.661  1.00 48.660          C  
ATOM   3398  C   LEU A 208      69.688-115.357 -65.777  1.00 48.730          C  
ATOM   3399  O   LEU A 208      69.644-114.424 -64.982  1.00 48.980          O  
ATOM   3400  CB  LEU A 208      70.673-114.920 -68.011  1.00 68.040          C  
ATOM   3401  CG  LEU A 208      71.908-114.773 -68.848  1.00 68.040          C  
ATOM   3402  CD1 LEU A 208      71.513-114.329 -70.159  1.00 68.040          C  
ATOM   3403  CD2 LEU A 208      72.899-113.752 -68.199  1.00 68.040          C  
ATOM   3404  H   LEU A 208      71.189-117.479 -67.678  1.00 58.150          H  
ATOM   3405  HA  LEU A 208      71.715-115.059 -66.177  1.00 58.390          H  
ATOM   3406 1HB  LEU A 208      69.959-115.530 -68.566  1.00 81.650          H  
ATOM   3407 2HB  LEU A 208      70.238-113.930 -67.861  1.00 81.650          H  
ATOM   3408  HG  LEU A 208      72.372-115.738 -68.964  1.00 81.650          H  
ATOM   3409 1HD1 LEU A 208      72.393-114.255 -70.784  1.00 81.650          H  
ATOM   3410 2HD1 LEU A 208      70.834-115.047 -70.583  1.00 81.650          H  
ATOM   3411 3HD1 LEU A 208      71.030-113.370 -70.074  1.00 81.650          H  
ATOM   3412 1HD2 LEU A 208      73.753-113.636 -68.802  1.00 81.650          H  
ATOM   3413 2HD2 LEU A 208      72.420-112.795 -68.101  1.00 81.650          H  
ATOM   3414 3HD2 LEU A 208      73.237-114.066 -67.226  1.00 81.650          H  
ATOM   3415  N   GLU A 209      68.698-116.242 -65.854  1.00 48.580          N  
ATOM   3416  CA  GLU A 209      67.551-116.065 -64.973  1.00 48.700          C  
ATOM   3417  C   GLU A 209      68.032-116.007 -63.516  1.00 48.870          C  
ATOM   3418  O   GLU A 209      67.558-115.173 -62.741  1.00 49.090          O  
ATOM   3419  CB  GLU A 209      66.536-117.194 -65.141  1.00 68.130          C  
ATOM   3420  CG  GLU A 209      65.232-117.006 -64.338  1.00 68.130          C  
ATOM   3421  CD  GLU A 209      64.273-118.143 -64.541  1.00 68.130          C  
ATOM   3422  OE1 GLU A 209      64.664-119.251 -64.253  1.00 68.130          O  
ATOM   3423  OE2 GLU A 209      63.178-117.928 -64.992  1.00 68.130          O  
ATOM   3424  H   GLU A 209      68.718-116.976 -66.569  1.00 58.300          H  
ATOM   3425  HA  GLU A 209      67.067-115.120 -65.212  1.00 58.440          H  
ATOM   3426 1HB  GLU A 209      66.284-117.301 -66.197  1.00 81.760          H  
ATOM   3427 2HB  GLU A 209      66.992-118.134 -64.823  1.00 81.760          H  
ATOM   3428 1HG  GLU A 209      65.472-116.937 -63.276  1.00 81.760          H  
ATOM   3429 2HG  GLU A 209      64.761-116.071 -64.639  1.00 81.760          H  
ATOM   3430  N   LYS A 210      68.990-116.883 -63.170  1.00 48.830          N  
ATOM   3431  CA  LYS A 210      69.570-116.938 -61.832  1.00 49.040          C  
ATOM   3432  C   LYS A 210      70.536-115.763 -61.548  1.00 49.210          C  
ATOM   3433  O   LYS A 210      70.463-115.128 -60.493  1.00 49.430          O  
ATOM   3434  CB  LYS A 210      70.360-118.244 -61.685  1.00 68.570          C  
ATOM   3435  CG  LYS A 210      69.532-119.536 -61.709  1.00 68.570          C  
ATOM   3436  CD  LYS A 210      70.383-120.774 -61.373  1.00 68.570          C  
ATOM   3437  CE  LYS A 210      71.366-121.118 -62.492  1.00 68.570          C  
ATOM   3438  NZ  LYS A 210      72.102-122.399 -62.264  1.00 68.570          N  
ATOM   3439  H   LYS A 210      69.268-117.571 -63.880  1.00 58.600          H  
ATOM   3440  HA  LYS A 210      68.763-116.896 -61.108  1.00 58.850          H  
ATOM   3441 1HB  LYS A 210      71.076-118.297 -62.494  1.00 82.290          H  
ATOM   3442 2HB  LYS A 210      70.921-118.224 -60.754  1.00 82.290          H  
ATOM   3443 1HG  LYS A 210      68.721-119.476 -61.005  1.00 82.290          H  
ATOM   3444 2HG  LYS A 210      69.100-119.664 -62.700  1.00 82.290          H  
ATOM   3445 1HD  LYS A 210      70.922-120.613 -60.438  1.00 82.290          H  
ATOM   3446 2HD  LYS A 210      69.722-121.617 -61.258  1.00 82.290          H  
ATOM   3447 1HE  LYS A 210      70.812-121.194 -63.426  1.00 82.290          H  
ATOM   3448 2HE  LYS A 210      72.103-120.323 -62.585  1.00 82.290          H  
ATOM   3449 1HZ  LYS A 210      72.722-122.523 -63.091  1.00 82.290          H  
ATOM   3450 2HZ  LYS A 210      72.653-122.345 -61.423  1.00 82.290          H  
ATOM   3451 3HZ  LYS A 210      71.464-123.171 -62.203  1.00 82.290          H  
ATOM   3452  N   HIS A 211      71.443-115.497 -62.504  1.00 49.160          N  
ATOM   3453  CA  HIS A 211      72.510-114.487 -62.455  1.00 49.370          C  
ATOM   3454  C   HIS A 211      72.054-113.043 -62.441  1.00 49.490          C  
ATOM   3455  O   HIS A 211      72.700-112.215 -61.804  1.00 49.810          O  
ATOM   3456  CB  HIS A 211      73.519-114.658 -63.607  1.00 69.030          C  
ATOM   3457  CG  HIS A 211      74.663-113.649 -63.578  1.00 69.030          C  
ATOM   3458  ND1 HIS A 211      75.626-113.645 -62.584  1.00 69.030          N  
ATOM   3459  CD2 HIS A 211      74.977-112.618 -64.422  1.00 69.030          C  
ATOM   3460  CE1 HIS A 211      76.491-112.647 -62.811  1.00 69.030          C  
ATOM   3461  NE2 HIS A 211      76.122-111.992 -63.921  1.00 69.030          N  
ATOM   3462  H   HIS A 211      71.421-116.072 -63.336  1.00 58.990          H  
ATOM   3463  HA  HIS A 211      73.073-114.637 -61.537  1.00 59.240          H  
ATOM   3464 1HB  HIS A 211      73.938-115.666 -63.583  1.00 82.840          H  
ATOM   3465 2HB  HIS A 211      73.014-114.541 -64.536  1.00 82.840          H  
ATOM   3466  HD1 HIS A 211      75.538-114.149 -61.675  1.00 82.840          H  
ATOM   3467  HD2 HIS A 211      74.507-112.243 -65.335  1.00 82.840          H  
ATOM   3468  HE1 HIS A 211      77.323-112.481 -62.127  1.00 82.840          H  
ATOM   3469  N   VAL A 212      71.033-112.703 -63.225  1.00 49.290          N  
ATOM   3470  CA  VAL A 212      70.580-111.328 -63.340  1.00 49.440          C  
ATOM   3471  C   VAL A 212      69.430-111.017 -62.350  1.00 49.500          C  
ATOM   3472  O   VAL A 212      68.274-111.297 -62.674  1.00 49.170          O  
ATOM   3473  CB  VAL A 212      70.054-111.099 -64.784  1.00 69.160          C  
ATOM   3474  CG1 VAL A 212      69.582-109.635 -64.997  1.00 69.160          C  
ATOM   3475  CG2 VAL A 212      71.140-111.474 -65.775  1.00 69.160          C  
ATOM   3476  H   VAL A 212      70.545-113.429 -63.753  1.00 59.150          H  
ATOM   3477  HA  VAL A 212      71.433-110.680 -63.203  1.00 59.330          H  
ATOM   3478  HB  VAL A 212      69.185-111.747 -64.946  1.00 82.990          H  
ATOM   3479 1HG1 VAL A 212      69.206-109.524 -66.007  1.00 82.990          H  
ATOM   3480 2HG1 VAL A 212      68.786-109.379 -64.290  1.00 82.990          H  
ATOM   3481 3HG1 VAL A 212      70.413-108.970 -64.858  1.00 82.990          H  
ATOM   3482 1HG2 VAL A 212      70.765-111.347 -66.784  1.00 82.990          H  
ATOM   3483 2HG2 VAL A 212      71.989-110.852 -65.622  1.00 82.990          H  
ATOM   3484 3HG2 VAL A 212      71.431-112.511 -65.634  1.00 82.990          H  
ATOM   3485  N   PRO A 213      69.691-110.414 -61.164  1.00 49.940          N  
ATOM   3486  CA  PRO A 213      68.728-110.045 -60.150  1.00 50.100          C  
ATOM   3487  C   PRO A 213      67.999-108.836 -60.634  1.00 49.830          C  
ATOM   3488  O   PRO A 213      68.414-108.219 -61.608  1.00 49.960          O  
ATOM   3489  CB  PRO A 213      69.594-109.681 -58.946  1.00 75.150          C  
ATOM   3490  CG  PRO A 213      70.846-109.190 -59.559  1.00 75.150          C  
ATOM   3491  CD  PRO A 213      71.064-110.140 -60.706  1.00 75.150          C  
ATOM   3492  HA  PRO A 213      68.047-110.886 -59.945  1.00 60.120          H  
ATOM   3493 1HB  PRO A 213      69.092-108.914 -58.324  1.00 90.180          H  
ATOM   3494 2HB  PRO A 213      69.758-110.564 -58.320  1.00 90.180          H  
ATOM   3495 1HG  PRO A 213      70.697-108.155 -59.889  1.00 90.180          H  
ATOM   3496 2HG  PRO A 213      71.666-109.170 -58.861  1.00 90.180          H  
ATOM   3497 1HD  PRO A 213      71.715-109.718 -61.425  1.00 90.180          H  
ATOM   3498 2HD  PRO A 213      71.476-111.048 -60.262  1.00 90.180          H  
ATOM   3499  N   MET A 214      66.937-108.462 -59.973  1.00 49.500          N  
ATOM   3500  CA  MET A 214      66.344-107.213 -60.364  1.00 49.230          C  
ATOM   3501  C   MET A 214      67.145-106.083 -59.720  1.00 48.670          C  
ATOM   3502  O   MET A 214      67.816-106.308 -58.711  1.00 48.720          O  
ATOM   3503  CB  MET A 214      64.870-107.209 -60.004  1.00 69.030          C  
ATOM   3504  CG  MET A 214      64.072-108.242 -60.778  1.00 69.030          C  
ATOM   3505  SD  MET A 214      64.031-107.903 -62.562  1.00 69.030          S  
ATOM   3506  CE  MET A 214      65.234-109.064 -63.264  1.00 69.030          C  
ATOM   3507  H   MET A 214      66.580-108.999 -59.194  1.00 59.400          H  
ATOM   3508  HA  MET A 214      66.434-107.133 -61.438  1.00 59.080          H  
ATOM   3509 1HB  MET A 214      64.758-107.447 -58.952  1.00 82.840          H  
ATOM   3510 2HB  MET A 214      64.433-106.225 -60.162  1.00 82.840          H  
ATOM   3511 1HG  MET A 214      64.527-109.217 -60.632  1.00 82.840          H  
ATOM   3512 2HG  MET A 214      63.043-108.271 -60.406  1.00 82.840          H  
ATOM   3513 1HE  MET A 214      65.272-108.928 -64.327  1.00 82.840          H  
ATOM   3514 2HE  MET A 214      66.222-108.895 -62.862  1.00 82.840          H  
ATOM   3515 3HE  MET A 214      64.931-110.087 -63.041  1.00 82.840          H  
ATOM   3516  N   PRO A 215      67.203-104.900 -60.346  1.00 48.220          N  
ATOM   3517  CA  PRO A 215      67.804-103.687 -59.832  1.00 47.650          C  
ATOM   3518  C   PRO A 215      67.036-103.128 -58.669  1.00 47.360          C  
ATOM   3519  O   PRO A 215      65.815-103.276 -58.578  1.00 47.130          O  
ATOM   3520  CB  PRO A 215      67.781-102.745 -61.030  1.00 71.470          C  
ATOM   3521  CG  PRO A 215      66.678-103.275 -61.932  1.00 71.470          C  
ATOM   3522  CD  PRO A 215      66.663-104.762 -61.719  1.00 71.470          C  
ATOM   3523  HA  PRO A 215      68.840-103.903 -59.529  1.00 57.180          H  
ATOM   3524 1HB  PRO A 215      67.554-101.731 -60.673  1.00 85.770          H  
ATOM   3525 2HB  PRO A 215      68.763-102.687 -61.477  1.00 85.770          H  
ATOM   3526 1HG  PRO A 215      65.716-102.809 -61.705  1.00 85.770          H  
ATOM   3527 2HG  PRO A 215      66.903-103.032 -62.982  1.00 85.770          H  
ATOM   3528 1HD  PRO A 215      65.620-105.087 -61.787  1.00 85.770          H  
ATOM   3529 2HD  PRO A 215      67.314-105.268 -62.454  1.00 85.770          H  
ATOM   3530  N   SER A 216      67.702-102.333 -57.867  1.00 47.400          N  
ATOM   3531  CA  SER A 216      67.079-101.761 -56.698  1.00 47.180          C  
ATOM   3532  C   SER A 216      66.515-100.417 -57.080  1.00 46.920          C  
ATOM   3533  O   SER A 216      67.053 -99.355 -56.763  1.00 46.780          O  
ATOM   3534  CB  SER A 216      68.129-101.613 -55.601  1.00 66.140          C  
ATOM   3535  OG  SER A 216      68.657-102.864 -55.218  1.00 66.140          O  
ATOM   3536  H   SER A 216      68.689-102.188 -58.004  1.00 56.880          H  
ATOM   3537  HA  SER A 216      66.259-102.396 -56.362  1.00 56.620          H  
ATOM   3538 1HB  SER A 216      68.933-100.969 -55.957  1.00 79.370          H  
ATOM   3539 2HB  SER A 216      67.691-101.138 -54.737  1.00 79.370          H  
ATOM   3540  HG  SER A 216      69.408-102.690 -54.586  1.00 79.370          H  
ATOM   3541  N   GLU A 217      65.411-100.521 -57.813  1.00 46.900          N  
ATOM   3542  CA  GLU A 217      64.648 -99.413 -58.350  1.00 46.770          C  
ATOM   3543  C   GLU A 217      64.029 -98.640 -57.210  1.00 46.380          C  
ATOM   3544  O   GLU A 217      63.467 -99.237 -56.292  1.00 46.290          O  
ATOM   3545  CB  GLU A 217      63.524 -99.935 -59.264  1.00 65.530          C  
ATOM   3546  CG  GLU A 217      64.003-100.642 -60.525  1.00 65.530          C  
ATOM   3547  CD  GLU A 217      62.887-101.140 -61.447  1.00 65.530          C  
ATOM   3548  OE1 GLU A 217      61.748-100.875 -61.165  1.00 65.530          O  
ATOM   3549  OE2 GLU A 217      63.193-101.789 -62.441  1.00 65.530          O  
ATOM   3550  H   GLU A 217      65.120-101.481 -58.019  1.00 56.280          H  
ATOM   3551  HA  GLU A 217      65.312 -98.754 -58.909  1.00 56.120          H  
ATOM   3552 1HB  GLU A 217      62.901-100.635 -58.708  1.00 78.640          H  
ATOM   3553 2HB  GLU A 217      62.888 -99.102 -59.565  1.00 78.640          H  
ATOM   3554 1HG  GLU A 217      64.606 -99.953 -61.071  1.00 78.640          H  
ATOM   3555 2HG  GLU A 217      64.624-101.472 -60.225  1.00 78.640          H  
ATOM   3556  N   ILE A 218      64.066 -97.324 -57.299  1.00 46.220          N  
ATOM   3557  CA  ILE A 218      63.449 -96.495 -56.286  1.00 45.910          C  
ATOM   3558  C   ILE A 218      62.021 -96.234 -56.703  1.00 45.950          C  
ATOM   3559  O   ILE A 218      61.769 -95.711 -57.790  1.00 46.060          O  
ATOM   3560  CB  ILE A 218      64.215 -95.172 -56.118  1.00 64.400          C  
ATOM   3561  CG1 ILE A 218      65.670 -95.488 -55.680  1.00 64.400          C  
ATOM   3562  CG2 ILE A 218      63.505 -94.305 -55.068  1.00 64.400          C  
ATOM   3563  CD1 ILE A 218      66.620 -94.319 -55.740  1.00 64.400          C  
ATOM   3564  H   ILE A 218      64.547 -96.903 -58.079  1.00 55.460          H  
ATOM   3565  HA  ILE A 218      63.443 -97.028 -55.335  1.00 55.090          H  
ATOM   3566  HB  ILE A 218      64.250 -94.641 -57.071  1.00 77.280          H  
ATOM   3567 1HG1 ILE A 218      65.649 -95.856 -54.654  1.00 77.280          H  
ATOM   3568 2HG1 ILE A 218      66.068 -96.280 -56.317  1.00 77.280          H  
ATOM   3569 1HG2 ILE A 218      64.021 -93.364 -54.927  1.00 77.280          H  
ATOM   3570 2HG2 ILE A 218      62.486 -94.092 -55.371  1.00 77.280          H  
ATOM   3571 3HG2 ILE A 218      63.487 -94.840 -54.129  1.00 77.280          H  
ATOM   3572 1HD1 ILE A 218      67.608 -94.649 -55.417  1.00 77.280          H  
ATOM   3573 2HD1 ILE A 218      66.678 -93.952 -56.766  1.00 77.280          H  
ATOM   3574 3HD1 ILE A 218      66.282 -93.520 -55.090  1.00 77.280          H  
ATOM   3575  N   VAL A 219      61.088 -96.600 -55.847  1.00 45.930          N  
ATOM   3576  CA  VAL A 219      59.691 -96.431 -56.177  1.00 46.020          C  
ATOM   3577  C   VAL A 219      59.218 -95.034 -55.844  1.00 45.940          C  
ATOM   3578  O   VAL A 219      59.063 -94.676 -54.679  1.00 45.890          O  
ATOM   3579  CB  VAL A 219      58.841 -97.451 -55.389  1.00 64.390          C  
ATOM   3580  CG1 VAL A 219      57.359 -97.262 -55.679  1.00 64.390          C  
ATOM   3581  CG2 VAL A 219      59.299 -98.880 -55.731  1.00 64.390          C  
ATOM   3582  H   VAL A 219      61.370 -97.012 -54.969  1.00 55.120          H  
ATOM   3583  HA  VAL A 219      59.560 -96.602 -57.245  1.00 55.220          H  
ATOM   3584  HB  VAL A 219      58.967 -97.272 -54.344  1.00 77.270          H  
ATOM   3585 1HG1 VAL A 219      56.782 -97.972 -55.099  1.00 77.270          H  
ATOM   3586 2HG1 VAL A 219      57.055 -96.260 -55.400  1.00 77.270          H  
ATOM   3587 3HG1 VAL A 219      57.157 -97.418 -56.736  1.00 77.270          H  
ATOM   3588 1HG2 VAL A 219      58.709 -99.596 -55.151  1.00 77.270          H  
ATOM   3589 2HG2 VAL A 219      59.155 -99.064 -56.792  1.00 77.270          H  
ATOM   3590 3HG2 VAL A 219      60.355 -99.007 -55.488  1.00 77.270          H  
ATOM   3591  N   VAL A 220      58.915 -94.275 -56.881  1.00 45.990          N  
ATOM   3592  CA  VAL A 220      58.471 -92.912 -56.703  1.00 45.970          C  
ATOM   3593  C   VAL A 220      57.072 -92.832 -57.286  1.00 46.050          C  
ATOM   3594  O   VAL A 220      56.851 -93.109 -58.471  1.00 46.010          O  
ATOM   3595  CB  VAL A 220      59.412 -91.912 -57.404  1.00 64.370          C  
ATOM   3596  CG1 VAL A 220      58.917 -90.497 -57.177  1.00 64.370          C  
ATOM   3597  CG2 VAL A 220      60.839 -92.089 -56.909  1.00 64.370          C  
ATOM   3598  H   VAL A 220      59.045 -94.661 -57.806  1.00 55.190          H  
ATOM   3599  HA  VAL A 220      58.428 -92.675 -55.639  1.00 55.160          H  
ATOM   3600  HB  VAL A 220      59.384 -92.085 -58.449  1.00 77.240          H  
ATOM   3601 1HG1 VAL A 220      59.567 -89.802 -57.692  1.00 77.240          H  
ATOM   3602 2HG1 VAL A 220      57.909 -90.396 -57.556  1.00 77.240          H  
ATOM   3603 3HG1 VAL A 220      58.924 -90.269 -56.115  1.00 77.240          H  
ATOM   3604 1HG2 VAL A 220      61.498 -91.385 -57.416  1.00 77.240          H  
ATOM   3605 2HG2 VAL A 220      60.877 -91.909 -55.835  1.00 77.240          H  
ATOM   3606 3HG2 VAL A 220      61.173 -93.105 -57.119  1.00 77.240          H  
ATOM   3607  N   GLU A 221      56.131 -92.459 -56.450  1.00 46.210          N  
ATOM   3608  CA  GLU A 221      54.734 -92.378 -56.829  1.00 46.340          C  
ATOM   3609  C   GLU A 221      54.234 -91.004 -56.479  1.00 46.350          C  
ATOM   3610  O   GLU A 221      54.782 -90.369 -55.580  1.00 46.430          O  
ATOM   3611  CB  GLU A 221      53.942 -93.477 -56.109  1.00 64.820          C  
ATOM   3612  CG  GLU A 221      54.383 -94.897 -56.507  1.00 64.820          C  
ATOM   3613  CD  GLU A 221      53.707 -96.040 -55.761  1.00 64.820          C  
ATOM   3614  OE1 GLU A 221      53.032 -95.805 -54.779  1.00 64.820          O  
ATOM   3615  OE2 GLU A 221      53.899 -97.158 -56.180  1.00 64.820          O  
ATOM   3616  H   GLU A 221      56.399 -92.248 -55.497  1.00 55.450          H  
ATOM   3617  HA  GLU A 221      54.640 -92.510 -57.906  1.00 55.610          H  
ATOM   3618 1HB  GLU A 221      54.071 -93.366 -55.044  1.00 77.790          H  
ATOM   3619 2HB  GLU A 221      52.880 -93.370 -56.327  1.00 77.790          H  
ATOM   3620 1HG  GLU A 221      54.200 -95.025 -57.573  1.00 77.790          H  
ATOM   3621 2HG  GLU A 221      55.444 -94.973 -56.355  1.00 77.790          H  
ATOM   3622  N   TYR A 222      53.217 -90.526 -57.186  1.00 46.300          N  
ATOM   3623  CA  TYR A 222      52.694 -89.218 -56.860  1.00 46.340          C  
ATOM   3624  C   TYR A 222      51.179 -89.234 -56.804  1.00 46.640          C  
ATOM   3625  O   TYR A 222      50.516 -89.755 -57.702  1.00 46.590          O  
ATOM   3626  CB  TYR A 222      53.089 -88.217 -57.941  1.00 64.860          C  
ATOM   3627  CG  TYR A 222      54.557 -88.129 -58.257  1.00 64.860          C  
ATOM   3628  CD1 TYR A 222      55.083 -88.981 -59.211  1.00 64.860          C  
ATOM   3629  CD2 TYR A 222      55.365 -87.214 -57.629  1.00 64.860          C  
ATOM   3630  CE1 TYR A 222      56.402 -88.914 -59.527  1.00 64.860          C  
ATOM   3631  CE2 TYR A 222      56.698 -87.151 -57.931  1.00 64.860          C  
ATOM   3632  CZ  TYR A 222      57.209 -87.994 -58.887  1.00 64.860          C  
ATOM   3633  OH  TYR A 222      58.520 -87.959 -59.213  1.00 64.860          O  
ATOM   3634  H   TYR A 222      52.800 -91.073 -57.926  1.00 55.560          H  
ATOM   3635  HA  TYR A 222      53.073 -88.900 -55.891  1.00 55.610          H  
ATOM   3636 1HB  TYR A 222      52.546 -88.427 -58.861  1.00 77.830          H  
ATOM   3637 2HB  TYR A 222      52.779 -87.242 -57.588  1.00 77.830          H  
ATOM   3638  HD1 TYR A 222      54.439 -89.704 -59.710  1.00 77.830          H  
ATOM   3639  HD2 TYR A 222      54.946 -86.549 -56.903  1.00 77.830          H  
ATOM   3640  HE1 TYR A 222      56.818 -89.586 -60.277  1.00 77.830          H  
ATOM   3641  HE2 TYR A 222      57.344 -86.434 -57.428  1.00 77.830          H  
ATOM   3642  HH  TYR A 222      59.035 -87.515 -58.499  1.00 77.830          H  
ATOM   3643  N   ASP A 223      50.634 -88.615 -55.783  1.00 46.980          N  
ATOM   3644  CA  ASP A 223      49.205 -88.409 -55.668  1.00 47.330          C  
ATOM   3645  C   ASP A 223      48.883 -87.057 -56.270  1.00 47.360          C  
ATOM   3646  O   ASP A 223      49.784 -86.327 -56.683  1.00 47.610          O  
ATOM   3647  CB  ASP A 223      48.739 -88.446 -54.201  1.00 66.120          C  
ATOM   3648  CG  ASP A 223      47.218 -88.664 -54.066  1.00 66.120          C  
ATOM   3649  OD1 ASP A 223      46.589 -88.920 -55.074  1.00 66.120          O  
ATOM   3650  OD2 ASP A 223      46.678 -88.571 -52.982  1.00 66.120          O  
ATOM   3651  H   ASP A 223      51.243 -88.270 -55.063  1.00 56.380          H  
ATOM   3652  HA  ASP A 223      48.681 -89.183 -56.235  1.00 56.800          H  
ATOM   3653 1HB  ASP A 223      49.265 -89.231 -53.663  1.00 79.350          H  
ATOM   3654 2HB  ASP A 223      48.981 -87.499 -53.724  1.00 79.350          H  
ATOM   3655  N   LYS A 224      47.617 -86.705 -56.266  1.00 47.170          N  
ATOM   3656  CA  LYS A 224      47.187 -85.397 -56.708  1.00 47.230          C  
ATOM   3657  C   LYS A 224      47.407 -84.448 -55.547  1.00 47.820          C  
ATOM   3658  O   LYS A 224      47.428 -84.870 -54.391  1.00 48.220          O  
ATOM   3659  CB  LYS A 224      45.717 -85.415 -57.114  1.00 66.100          C  
ATOM   3660  CG  LYS A 224      45.409 -86.273 -58.337  1.00 66.100          C  
ATOM   3661  CD  LYS A 224      43.920 -86.229 -58.685  1.00 66.100          C  
ATOM   3662  CE  LYS A 224      43.599 -87.089 -59.907  1.00 66.100          C  
ATOM   3663  NZ  LYS A 224      42.143 -87.067 -60.236  1.00 66.100          N  
ATOM   3664  H   LYS A 224      46.941 -87.404 -55.947  1.00 56.600          H  
ATOM   3665  HA  LYS A 224      47.804 -85.070 -57.547  1.00 56.680          H  
ATOM   3666 1HB  LYS A 224      45.127 -85.798 -56.280  1.00 79.320          H  
ATOM   3667 2HB  LYS A 224      45.381 -84.396 -57.307  1.00 79.320          H  
ATOM   3668 1HG  LYS A 224      45.989 -85.911 -59.186  1.00 79.320          H  
ATOM   3669 2HG  LYS A 224      45.702 -87.303 -58.133  1.00 79.320          H  
ATOM   3670 1HD  LYS A 224      43.340 -86.592 -57.834  1.00 79.320          H  
ATOM   3671 2HD  LYS A 224      43.623 -85.201 -58.892  1.00 79.320          H  
ATOM   3672 1HE  LYS A 224      44.159 -86.717 -60.763  1.00 79.320          H  
ATOM   3673 2HE  LYS A 224      43.899 -88.119 -59.709  1.00 79.320          H  
ATOM   3674 1HZ  LYS A 224      41.970 -87.646 -61.047  1.00 79.320          H  
ATOM   3675 2HZ  LYS A 224      41.612 -87.424 -59.452  1.00 79.320          H  
ATOM   3676 3HZ  LYS A 224      41.854 -86.120 -60.433  1.00 79.320          H  
ATOM   3677  N   ALA A 225      47.592 -83.166 -55.817  1.00 47.930          N  
ATOM   3678  CA  ALA A 225      47.722 -82.259 -54.689  1.00 48.510          C  
ATOM   3679  C   ALA A 225      46.459 -82.327 -53.868  1.00 48.490          C  
ATOM   3680  O   ALA A 225      45.358 -82.335 -54.424  1.00 48.630          O  
ATOM   3681  CB  ALA A 225      47.956 -80.842 -55.151  1.00 67.680          C  
ATOM   3682  H   ALA A 225      47.602 -82.834 -56.768  1.00 57.520          H  
ATOM   3683  HA  ALA A 225      48.556 -82.572 -54.067  1.00 58.210          H  
ATOM   3684 1HB  ALA A 225      48.046 -80.188 -54.280  1.00 81.220          H  
ATOM   3685 2HB  ALA A 225      48.863 -80.800 -55.720  1.00 81.220          H  
ATOM   3686 3HB  ALA A 225      47.125 -80.513 -55.764  1.00 81.220          H  
ATOM   3687  N   ALA A 226      46.599 -82.346 -52.552  1.00 48.360          N  
ATOM   3688  CA  ALA A 226      45.427 -82.321 -51.701  1.00 48.370          C  
ATOM   3689  C   ALA A 226      44.909 -80.906 -51.714  1.00 48.310          C  
ATOM   3690  O   ALA A 226      45.698 -79.969 -51.818  1.00 48.240          O  
ATOM   3691  CB  ALA A 226      45.744 -82.775 -50.279  1.00 67.710          C  
ATOM   3692  H   ALA A 226      47.524 -82.360 -52.152  1.00 58.030          H  
ATOM   3693  HA  ALA A 226      44.668 -82.975 -52.130  1.00 58.040          H  
ATOM   3694 1HB  ALA A 226      44.835 -82.733 -49.681  1.00 81.260          H  
ATOM   3695 2HB  ALA A 226      46.119 -83.797 -50.302  1.00 81.260          H  
ATOM   3696 3HB  ALA A 226      46.483 -82.131 -49.832  1.00 81.260          H  
ATOM   3697  N   THR A 227      43.610 -80.722 -51.574  1.00 48.390          N  
ATOM   3698  CA  THR A 227      43.113 -79.368 -51.477  1.00 48.380          C  
ATOM   3699  C   THR A 227      43.768 -78.740 -50.256  1.00 48.350          C  
ATOM   3700  O   THR A 227      43.677 -79.286 -49.149  1.00 48.200          O  
ATOM   3701  CB  THR A 227      41.567 -79.350 -51.366  1.00 67.740          C  
ATOM   3702  OG1 THR A 227      41.000 -80.000 -52.512  1.00 67.740          O  
ATOM   3703  CG2 THR A 227      41.053 -77.922 -51.302  1.00 67.740          C  
ATOM   3704  H   THR A 227      42.968 -81.500 -51.540  1.00 58.070          H  
ATOM   3705  HA  THR A 227      43.412 -78.810 -52.363  1.00 58.060          H  
ATOM   3706  HB  THR A 227      41.265 -79.881 -50.475  1.00 81.280          H  
ATOM   3707  HG1 THR A 227      40.052 -80.123 -52.381  1.00 81.280          H  
ATOM   3708 1HG2 THR A 227      39.967 -77.935 -51.230  1.00 81.280          H  
ATOM   3709 2HG2 THR A 227      41.455 -77.432 -50.445  1.00 81.280          H  
ATOM   3710 3HG2 THR A 227      41.350 -77.389 -52.201  1.00 81.280          H  
ATOM   3711  N   MET A 228      44.355 -77.554 -50.423  1.00 48.540          N  
ATOM   3712  CA  MET A 228      45.042 -76.898 -49.315  1.00 48.590          C  
ATOM   3713  C   MET A 228      44.113 -76.692 -48.134  1.00 48.540          C  
ATOM   3714  O   MET A 228      44.510 -76.861 -46.977  1.00 48.450          O  
ATOM   3715  CB  MET A 228      45.652 -75.577 -49.762  1.00 68.010          C  
ATOM   3716  CG  MET A 228      46.409 -74.834 -48.665  1.00 68.010          C  
ATOM   3717  SD  MET A 228      45.396 -73.792 -47.558  1.00 68.010          S  
ATOM   3718  CE  MET A 228      44.955 -72.431 -48.604  1.00 68.010          C  
ATOM   3719  H   MET A 228      44.385 -77.155 -51.351  1.00 58.250          H  
ATOM   3720  HA  MET A 228      45.835 -77.549 -48.982  1.00 58.310          H  
ATOM   3721 1HB  MET A 228      46.364 -75.770 -50.567  1.00 81.610          H  
ATOM   3722 2HB  MET A 228      44.878 -74.932 -50.158  1.00 81.610          H  
ATOM   3723 1HG  MET A 228      46.919 -75.576 -48.055  1.00 81.610          H  
ATOM   3724 2HG  MET A 228      47.169 -74.208 -49.128  1.00 81.610          H  
ATOM   3725 1HE  MET A 228      44.367 -71.728 -48.033  1.00 81.610          H  
ATOM   3726 2HE  MET A 228      45.857 -71.937 -48.961  1.00 81.610          H  
ATOM   3727 3HE  MET A 228      44.371 -72.783 -49.450  1.00 81.610          H  
ATOM   3728  N   TRP A 229      42.870 -76.338 -48.433  1.00 48.630          N  
ATOM   3729  CA  TRP A 229      41.878 -76.084 -47.414  1.00 48.640          C  
ATOM   3730  C   TRP A 229      41.454 -77.343 -46.653  1.00 48.320          C  
ATOM   3731  O   TRP A 229      40.951 -77.233 -45.530  1.00 48.320          O  
ATOM   3732  CB  TRP A 229      40.657 -75.403 -48.011  1.00 68.090          C  
ATOM   3733  CG  TRP A 229      40.937 -74.007 -48.440  1.00 68.090          C  
ATOM   3734  CD1 TRP A 229      40.953 -73.524 -49.714  1.00 68.090          C  
ATOM   3735  CD2 TRP A 229      41.270 -72.890 -47.584  1.00 68.090          C  
ATOM   3736  NE1 TRP A 229      41.253 -72.186 -49.707  1.00 68.090          N  
ATOM   3737  CE2 TRP A 229      41.451 -71.783 -48.411  1.00 68.090          C  
ATOM   3738  CE3 TRP A 229      41.425 -72.744 -46.198  1.00 68.090          C  
ATOM   3739  CZ2 TRP A 229      41.778 -70.540 -47.904  1.00 68.090          C  
ATOM   3740  CZ3 TRP A 229      41.759 -71.502 -45.693  1.00 68.090          C  
ATOM   3741  CH2 TRP A 229      41.930 -70.428 -46.522  1.00 68.090          C  
ATOM   3742  H   TRP A 229      42.627 -76.222 -49.404  1.00 58.360          H  
ATOM   3743  HA  TRP A 229      42.323 -75.395 -46.706  1.00 58.370          H  
ATOM   3744 1HB  TRP A 229      40.300 -75.967 -48.867  1.00 81.710          H  
ATOM   3745 2HB  TRP A 229      39.854 -75.382 -47.276  1.00 81.710          H  
ATOM   3746  HD1 TRP A 229      40.747 -74.110 -50.609  1.00 81.710          H  
ATOM   3747  HE1 TRP A 229      41.321 -71.590 -50.523  1.00 81.710          H  
ATOM   3748  HE3 TRP A 229      41.287 -73.590 -45.530  1.00 81.710          H  
ATOM   3749  HZ2 TRP A 229      41.921 -69.672 -48.547  1.00 81.710          H  
ATOM   3750  HZ3 TRP A 229      41.881 -71.397 -44.614  1.00 81.710          H  
ATOM   3751  HH2 TRP A 229      42.191 -69.464 -46.089  1.00 81.710          H  
ATOM   3752  N   SER A 230      41.586 -78.533 -47.266  1.00 48.100          N  
ATOM   3753  CA  SER A 230      41.223 -79.759 -46.582  1.00 47.850          C  
ATOM   3754  C   SER A 230      42.309 -80.016 -45.562  1.00 47.690          C  
ATOM   3755  O   SER A 230      42.027 -80.402 -44.420  1.00 47.560          O  
ATOM   3756  CB  SER A 230      41.080 -80.928 -47.544  1.00 67.090          C  
ATOM   3757  OG  SER A 230      39.982 -80.751 -48.409  1.00 67.090          O  
ATOM   3758  H   SER A 230      42.005 -78.623 -48.186  1.00 57.720          H  
ATOM   3759  HA  SER A 230      40.276 -79.614 -46.060  1.00 57.420          H  
ATOM   3760 1HB  SER A 230      41.994 -81.028 -48.130  1.00 80.510          H  
ATOM   3761 2HB  SER A 230      40.954 -81.848 -46.977  1.00 80.510          H  
ATOM   3762  HG  SER A 230      39.953 -81.538 -48.962  1.00 80.510          H  
ATOM   3763  N   LEU A 231      43.566 -79.754 -45.960  1.00 47.750          N  
ATOM   3764  CA  LEU A 231      44.670 -79.908 -45.025  1.00 47.670          C  
ATOM   3765  C   LEU A 231      44.490 -78.900 -43.892  1.00 47.790          C  
ATOM   3766  O   LEU A 231      44.602 -79.243 -42.719  1.00 47.700          O  
ATOM   3767  CB  LEU A 231      46.044 -79.709 -45.684  1.00 66.770          C  
ATOM   3768  CG  LEU A 231      47.272 -79.837 -44.711  1.00 66.770          C  
ATOM   3769  CD1 LEU A 231      47.338 -81.223 -44.092  1.00 66.770          C  
ATOM   3770  CD2 LEU A 231      48.541 -79.553 -45.432  1.00 66.770          C  
ATOM   3771  H   LEU A 231      43.730 -79.488 -46.939  1.00 57.300          H  
ATOM   3772  HA  LEU A 231      44.617 -80.912 -44.620  1.00 57.200          H  
ATOM   3773 1HB  LEU A 231      46.158 -80.442 -46.478  1.00 80.120          H  
ATOM   3774 2HB  LEU A 231      46.075 -78.714 -46.131  1.00 80.120          H  
ATOM   3775  HG  LEU A 231      47.154 -79.116 -43.917  1.00 80.120          H  
ATOM   3776 1HD1 LEU A 231      48.182 -81.260 -43.418  1.00 80.120          H  
ATOM   3777 2HD1 LEU A 231      46.441 -81.431 -43.529  1.00 80.120          H  
ATOM   3778 3HD1 LEU A 231      47.463 -81.973 -44.869  1.00 80.120          H  
ATOM   3779 1HD2 LEU A 231      49.358 -79.619 -44.728  1.00 80.120          H  
ATOM   3780 2HD2 LEU A 231      48.681 -80.283 -46.219  1.00 80.120          H  
ATOM   3781 3HD2 LEU A 231      48.502 -78.547 -45.854  1.00 80.120          H  
ATOM   3782  N   HIS A 232      44.141 -77.658 -44.226  1.00 48.050          N  
ATOM   3783  CA  HIS A 232      43.942 -76.633 -43.211  1.00 48.250          C  
ATOM   3784  C   HIS A 232      42.923 -77.089 -42.152  1.00 48.060          C  
ATOM   3785  O   HIS A 232      43.206 -77.008 -40.947  1.00 48.020          O  
ATOM   3786  CB  HIS A 232      43.494 -75.326 -43.874  1.00 67.470          C  
ATOM   3787  CG  HIS A 232      43.267 -74.186 -42.948  1.00 67.470          C  
ATOM   3788  ND1 HIS A 232      44.297 -73.512 -42.331  1.00 67.470          N  
ATOM   3789  CD2 HIS A 232      42.127 -73.585 -42.548  1.00 67.470          C  
ATOM   3790  CE1 HIS A 232      43.798 -72.543 -41.584  1.00 67.470          C  
ATOM   3791  NE2 HIS A 232      42.481 -72.555 -41.701  1.00 67.470          N  
ATOM   3792  H   HIS A 232      44.086 -77.403 -45.217  1.00 57.660          H  
ATOM   3793  HA  HIS A 232      44.885 -76.446 -42.703  1.00 57.900          H  
ATOM   3794 1HB  HIS A 232      44.229 -75.026 -44.626  1.00 80.960          H  
ATOM   3795 2HB  HIS A 232      42.562 -75.502 -44.390  1.00 80.960          H  
ATOM   3796  HD1 HIS A 232      45.224 -73.868 -42.217  1.00 80.960          H  
ATOM   3797  HD2 HIS A 232      41.074 -73.771 -42.781  1.00 80.960          H  
ATOM   3798  HE1 HIS A 232      44.457 -71.893 -41.010  1.00 80.960          H  
ATOM   3799  N   GLU A 233      41.750 -77.596 -42.578  1.00 47.990          N  
ATOM   3800  CA  GLU A 233      40.778 -78.064 -41.588  1.00 47.870          C  
ATOM   3801  C   GLU A 233      41.296 -79.281 -40.814  1.00 47.520          C  
ATOM   3802  O   GLU A 233      41.059 -79.388 -39.605  1.00 47.480          O  
ATOM   3803  CB  GLU A 233      39.430 -78.402 -42.232  1.00 67.070          C  
ATOM   3804  CG  GLU A 233      38.635 -77.195 -42.738  1.00 67.070          C  
ATOM   3805  CD  GLU A 233      38.274 -76.207 -41.634  1.00 67.070          C  
ATOM   3806  OE1 GLU A 233      37.905 -76.622 -40.545  1.00 67.070          O  
ATOM   3807  OE2 GLU A 233      38.369 -75.015 -41.884  1.00 67.070          O  
ATOM   3808  H   GLU A 233      41.535 -77.631 -43.581  1.00 57.590          H  
ATOM   3809  HA  GLU A 233      40.614 -77.263 -40.871  1.00 57.440          H  
ATOM   3810 1HB  GLU A 233      39.601 -79.062 -43.087  1.00 80.480          H  
ATOM   3811 2HB  GLU A 233      38.809 -78.942 -41.519  1.00 80.480          H  
ATOM   3812 1HG  GLU A 233      39.233 -76.679 -43.491  1.00 80.480          H  
ATOM   3813 2HG  GLU A 233      37.725 -77.548 -43.217  1.00 80.480          H  
ATOM   3814  N   THR A 234      42.029 -80.173 -41.497  1.00 47.330          N  
ATOM   3815  CA  THR A 234      42.594 -81.376 -40.891  1.00 47.050          C  
ATOM   3816  C   THR A 234      43.543 -80.996 -39.764  1.00 47.080          C  
ATOM   3817  O   THR A 234      43.468 -81.563 -38.665  1.00 46.960          O  
ATOM   3818  CB  THR A 234      43.344 -82.220 -41.955  1.00 65.980          C  
ATOM   3819  OG1 THR A 234      42.420 -82.655 -42.966  1.00 65.980          O  
ATOM   3820  CG2 THR A 234      43.994 -83.414 -41.333  1.00 65.980          C  
ATOM   3821  H   THR A 234      42.145 -80.046 -42.504  1.00 56.800          H  
ATOM   3822  HA  THR A 234      41.785 -81.973 -40.476  1.00 56.460          H  
ATOM   3823  HB  THR A 234      44.108 -81.624 -42.414  1.00 79.180          H  
ATOM   3824  HG1 THR A 234      42.116 -81.878 -43.481  1.00 79.180          H  
ATOM   3825 1HG2 THR A 234      44.507 -83.984 -42.098  1.00 79.180          H  
ATOM   3826 2HG2 THR A 234      44.713 -83.092 -40.584  1.00 79.180          H  
ATOM   3827 3HG2 THR A 234      43.233 -84.036 -40.867  1.00 79.180          H  
ATOM   3828  N   ILE A 235      44.409 -80.016 -40.015  1.00 47.310          N  
ATOM   3829  CA  ILE A 235      45.342 -79.560 -39.010  1.00 47.420          C  
ATOM   3830  C   ILE A 235      44.592 -78.973 -37.821  1.00 47.530          C  
ATOM   3831  O   ILE A 235      44.903 -79.306 -36.685  1.00 47.480          O  
ATOM   3832  CB  ILE A 235      46.355 -78.530 -39.555  1.00 66.340          C  
ATOM   3833  CG1 ILE A 235      47.306 -79.211 -40.579  1.00 66.340          C  
ATOM   3834  CG2 ILE A 235      47.155 -77.952 -38.385  1.00 66.340          C  
ATOM   3835  CD1 ILE A 235      48.154 -78.274 -41.387  1.00 66.340          C  
ATOM   3836  H   ILE A 235      44.422 -79.616 -40.957  1.00 56.770          H  
ATOM   3837  HA  ILE A 235      45.911 -80.423 -38.658  1.00 56.900          H  
ATOM   3838  HB  ILE A 235      45.818 -77.730 -40.075  1.00 79.610          H  
ATOM   3839 1HG1 ILE A 235      47.965 -79.883 -40.036  1.00 79.610          H  
ATOM   3840 2HG1 ILE A 235      46.704 -79.786 -41.274  1.00 79.610          H  
ATOM   3841 1HG2 ILE A 235      47.874 -77.222 -38.730  1.00 79.610          H  
ATOM   3842 2HG2 ILE A 235      46.500 -77.467 -37.684  1.00 79.610          H  
ATOM   3843 3HG2 ILE A 235      47.681 -78.767 -37.876  1.00 79.610          H  
ATOM   3844 1HD1 ILE A 235      48.775 -78.851 -42.066  1.00 79.610          H  
ATOM   3845 2HD1 ILE A 235      47.512 -77.604 -41.961  1.00 79.610          H  
ATOM   3846 3HD1 ILE A 235      48.786 -77.694 -40.734  1.00 79.610          H  
ATOM   3847  N   LYS A 236      43.600 -78.106 -38.053  1.00 47.720          N  
ATOM   3848  CA  LYS A 236      42.873 -77.531 -36.917  1.00 47.890          C  
ATOM   3849  C   LYS A 236      42.240 -78.606 -36.026  1.00 47.630          C  
ATOM   3850  O   LYS A 236      42.251 -78.484 -34.791  1.00 47.720          O  
ATOM   3851  CB  LYS A 236      41.817 -76.550 -37.396  1.00 66.980          C  
ATOM   3852  CG  LYS A 236      42.395 -75.247 -37.946  1.00 66.980          C  
ATOM   3853  CD  LYS A 236      41.313 -74.199 -38.189  1.00 66.980          C  
ATOM   3854  CE  LYS A 236      40.438 -74.580 -39.361  1.00 66.980          C  
ATOM   3855  NZ  LYS A 236      39.488 -73.498 -39.743  1.00 66.980          N  
ATOM   3856  H   LYS A 236      43.382 -77.836 -39.019  1.00 57.260          H  
ATOM   3857  HA  LYS A 236      43.580 -76.983 -36.307  1.00 57.470          H  
ATOM   3858 1HB  LYS A 236      41.238 -77.032 -38.186  1.00 80.370          H  
ATOM   3859 2HB  LYS A 236      41.136 -76.314 -36.581  1.00 80.370          H  
ATOM   3860 1HG  LYS A 236      43.127 -74.848 -37.243  1.00 80.370          H  
ATOM   3861 2HG  LYS A 236      42.904 -75.451 -38.888  1.00 80.370          H  
ATOM   3862 1HD  LYS A 236      40.694 -74.088 -37.300  1.00 80.370          H  
ATOM   3863 2HD  LYS A 236      41.784 -73.241 -38.409  1.00 80.370          H  
ATOM   3864 1HE  LYS A 236      41.074 -74.815 -40.208  1.00 80.370          H  
ATOM   3865 2HE  LYS A 236      39.856 -75.462 -39.110  1.00 80.370          H  
ATOM   3866 1HZ  LYS A 236      38.943 -73.845 -40.554  1.00 80.370          H  
ATOM   3867 2HZ  LYS A 236      38.870 -73.290 -38.980  1.00 80.370          H  
ATOM   3868 3HZ  LYS A 236      39.995 -72.666 -40.008  1.00 80.370          H  
ATOM   3869  N   GLN A 237      41.699 -79.665 -36.638  1.00 47.350          N  
ATOM   3870  CA  GLN A 237      41.122 -80.750 -35.855  1.00 47.150          C  
ATOM   3871  C   GLN A 237      42.201 -81.421 -35.004  1.00 47.020          C  
ATOM   3872  O   GLN A 237      41.991 -81.676 -33.809  1.00 47.050          O  
ATOM   3873  CB  GLN A 237      40.472 -81.779 -36.786  1.00 66.090          C  
ATOM   3874  CG  GLN A 237      39.210 -81.305 -37.443  1.00 66.090          C  
ATOM   3875  CD  GLN A 237      38.681 -82.294 -38.439  1.00 66.090          C  
ATOM   3876  OE1 GLN A 237      38.436 -83.472 -38.114  1.00 66.090          O  
ATOM   3877  NE2 GLN A 237      38.509 -81.830 -39.673  1.00 66.090          N  
ATOM   3878  H   GLN A 237      41.659 -79.679 -37.665  1.00 56.820          H  
ATOM   3879  HA  GLN A 237      40.366 -80.335 -35.193  1.00 56.580          H  
ATOM   3880 1HB  GLN A 237      41.168 -82.009 -37.590  1.00 79.310          H  
ATOM   3881 2HB  GLN A 237      40.283 -82.706 -36.269  1.00 79.310          H  
ATOM   3882 1HG  GLN A 237      38.458 -81.171 -36.679  1.00 79.310          H  
ATOM   3883 2HG  GLN A 237      39.395 -80.363 -37.953  1.00 79.310          H  
ATOM   3884 1HE2 GLN A 237      38.163 -82.419 -40.404  1.00 79.310          H  
ATOM   3885 2HE2 GLN A 237      38.746 -80.874 -39.879  1.00 79.310          H  
ATOM   3886  N   MET A 238      43.369 -81.642 -35.607  1.00 46.940          N  
ATOM   3887  CA  MET A 238      44.502 -82.231 -34.919  1.00 46.890          C  
ATOM   3888  C   MET A 238      45.022 -81.337 -33.805  1.00 47.110          C  
ATOM   3889  O   MET A 238      45.439 -81.849 -32.768  1.00 47.100          O  
ATOM   3890  CB  MET A 238      45.570 -82.574 -35.910  1.00 65.670          C  
ATOM   3891  CG  MET A 238      45.204 -83.693 -36.790  1.00 65.670          C  
ATOM   3892  SD  MET A 238      46.412 -83.958 -37.985  1.00 65.670          S  
ATOM   3893  CE  MET A 238      45.723 -85.309 -38.842  1.00 65.670          C  
ATOM   3894  H   MET A 238      43.450 -81.440 -36.613  1.00 56.330          H  
ATOM   3895  HA  MET A 238      44.168 -83.158 -34.460  1.00 56.270          H  
ATOM   3896 1HB  MET A 238      45.826 -81.705 -36.512  1.00 78.800          H  
ATOM   3897 2HB  MET A 238      46.429 -82.877 -35.390  1.00 78.800          H  
ATOM   3898 1HG  MET A 238      45.109 -84.596 -36.194  1.00 78.800          H  
ATOM   3899 2HG  MET A 238      44.255 -83.502 -37.280  1.00 78.800          H  
ATOM   3900 1HE  MET A 238      46.386 -85.583 -39.645  1.00 78.800          H  
ATOM   3901 2HE  MET A 238      45.611 -86.134 -38.168  1.00 78.800          H  
ATOM   3902 3HE  MET A 238      44.760 -85.052 -39.239  1.00 78.800          H  
ATOM   3903  N   ILE A 239      44.978 -80.012 -34.001  1.00 47.370          N  
ATOM   3904  CA  ILE A 239      45.431 -79.099 -32.962  1.00 47.660          C  
ATOM   3905  C   ILE A 239      44.554 -79.268 -31.759  1.00 47.740          C  
ATOM   3906  O   ILE A 239      45.067 -79.320 -30.638  1.00 47.880          O  
ATOM   3907  CB  ILE A 239      45.381 -77.612 -33.392  1.00 66.610          C  
ATOM   3908  CG1 ILE A 239      46.448 -77.369 -34.442  1.00 66.610          C  
ATOM   3909  CG2 ILE A 239      45.559 -76.685 -32.149  1.00 66.610          C  
ATOM   3910  CD1 ILE A 239      46.389 -76.042 -35.168  1.00 66.610          C  
ATOM   3911  H   ILE A 239      44.687 -79.673 -34.917  1.00 56.840          H  
ATOM   3912  HA  ILE A 239      46.436 -79.349 -32.682  1.00 57.190          H  
ATOM   3913  HB  ILE A 239      44.424 -77.398 -33.855  1.00 79.930          H  
ATOM   3914 1HG1 ILE A 239      47.357 -77.429 -33.969  1.00 79.930          H  
ATOM   3915 2HG1 ILE A 239      46.397 -78.165 -35.175  1.00 79.930          H  
ATOM   3916 1HG2 ILE A 239      45.512 -75.650 -32.457  1.00 79.930          H  
ATOM   3917 2HG2 ILE A 239      44.762 -76.851 -31.426  1.00 79.930          H  
ATOM   3918 3HG2 ILE A 239      46.505 -76.877 -31.665  1.00 79.930          H  
ATOM   3919 1HD1 ILE A 239      47.211 -75.991 -35.879  1.00 79.930          H  
ATOM   3920 2HD1 ILE A 239      45.457 -75.942 -35.699  1.00 79.930          H  
ATOM   3921 3HD1 ILE A 239      46.481 -75.227 -34.468  1.00 79.930          H  
ATOM   3922  N   ALA A 240      43.245 -79.308 -31.959  1.00 47.710          N  
ATOM   3923  CA  ALA A 240      42.359 -79.489 -30.833  1.00 47.840          C  
ATOM   3924  C   ALA A 240      42.654 -80.810 -30.116  1.00 47.660          C  
ATOM   3925  O   ALA A 240      42.665 -80.847 -28.882  1.00 47.860          O  
ATOM   3926  CB  ALA A 240      40.932 -79.439 -31.319  1.00 66.920          C  
ATOM   3927  H   ALA A 240      42.877 -79.186 -32.912  1.00 57.250          H  
ATOM   3928  HA  ALA A 240      42.530 -78.680 -30.123  1.00 57.410          H  
ATOM   3929 1HB  ALA A 240      40.255 -79.566 -30.476  1.00 80.310          H  
ATOM   3930 2HB  ALA A 240      40.755 -78.477 -31.803  1.00 80.310          H  
ATOM   3931 3HB  ALA A 240      40.800 -80.223 -32.032  1.00 80.310          H  
ATOM   3932  N   ALA A 241      42.918 -81.884 -30.875  1.00 47.340          N  
ATOM   3933  CA  ALA A 241      43.234 -83.165 -30.254  1.00 47.210          C  
ATOM   3934  C   ALA A 241      44.537 -83.099 -29.440  1.00 47.370          C  
ATOM   3935  O   ALA A 241      44.623 -83.623 -28.318  1.00 47.490          O  
ATOM   3936  CB  ALA A 241      43.337 -84.235 -31.316  1.00 66.150          C  
ATOM   3937  H   ALA A 241      42.846 -81.807 -31.896  1.00 56.810          H  
ATOM   3938  HA  ALA A 241      42.426 -83.404 -29.572  1.00 56.650          H  
ATOM   3939 1HB  ALA A 241      43.536 -85.185 -30.850  1.00 79.380          H  
ATOM   3940 2HB  ALA A 241      42.399 -84.285 -31.867  1.00 79.380          H  
ATOM   3941 3HB  ALA A 241      44.146 -83.990 -31.998  1.00 79.380          H  
ATOM   3942  N   VAL A 242      45.548 -82.412 -29.986  1.00 47.440          N  
ATOM   3943  CA  VAL A 242      46.816 -82.246 -29.292  1.00 47.640          C  
ATOM   3944  C   VAL A 242      46.654 -81.456 -28.034  1.00 48.000          C  
ATOM   3945  O   VAL A 242      47.285 -81.791 -27.034  1.00 48.170          O  
ATOM   3946  CB  VAL A 242      47.904 -81.600 -30.160  1.00 66.620          C  
ATOM   3947  CG1 VAL A 242      49.153 -81.227 -29.301  1.00 66.620          C  
ATOM   3948  CG2 VAL A 242      48.329 -82.590 -31.170  1.00 66.620          C  
ATOM   3949  H   VAL A 242      45.435 -82.037 -30.932  1.00 56.930          H  
ATOM   3950  HA  VAL A 242      47.175 -83.238 -29.021  1.00 57.170          H  
ATOM   3951  HB  VAL A 242      47.516 -80.699 -30.639  1.00 79.940          H  
ATOM   3952 1HG1 VAL A 242      49.923 -80.803 -29.943  1.00 79.940          H  
ATOM   3953 2HG1 VAL A 242      48.896 -80.495 -28.535  1.00 79.940          H  
ATOM   3954 3HG1 VAL A 242      49.532 -82.121 -28.825  1.00 79.940          H  
ATOM   3955 1HG2 VAL A 242      49.099 -82.157 -31.772  1.00 79.940          H  
ATOM   3956 2HG2 VAL A 242      48.715 -83.471 -30.663  1.00 79.940          H  
ATOM   3957 3HG2 VAL A 242      47.489 -82.874 -31.795  1.00 79.940          H  
ATOM   3958  N   GLU A 243      45.875 -80.380 -28.082  1.00 48.160          N  
ATOM   3959  CA  GLU A 243      45.695 -79.574 -26.899  1.00 48.550          C  
ATOM   3960  C   GLU A 243      45.051 -80.410 -25.794  1.00 48.600          C  
ATOM   3961  O   GLU A 243      45.462 -80.312 -24.632  1.00 48.900          O  
ATOM   3962  CB  GLU A 243      44.844 -78.347 -27.228  1.00 67.810          C  
ATOM   3963  CG  GLU A 243      44.733 -77.326 -26.106  1.00 67.810          C  
ATOM   3964  CD  GLU A 243      46.066 -76.698 -25.783  1.00 67.810          C  
ATOM   3965  OE1 GLU A 243      46.969 -76.817 -26.588  1.00 67.810          O  
ATOM   3966  OE2 GLU A 243      46.188 -76.095 -24.739  1.00 67.810          O  
ATOM   3967  H   GLU A 243      45.431 -80.107 -28.965  1.00 57.790          H  
ATOM   3968  HA  GLU A 243      46.674 -79.243 -26.558  1.00 58.260          H  
ATOM   3969 1HB  GLU A 243      45.249 -77.852 -28.112  1.00 81.380          H  
ATOM   3970 2HB  GLU A 243      43.833 -78.677 -27.481  1.00 81.380          H  
ATOM   3971 1HG  GLU A 243      44.033 -76.547 -26.403  1.00 81.380          H  
ATOM   3972 2HG  GLU A 243      44.334 -77.819 -25.221  1.00 81.380          H  
ATOM   3973  N   GLU A 244      44.079 -81.274 -26.142  1.00 48.360          N  
ATOM   3974  CA  GLU A 244      43.469 -82.108 -25.111  1.00 48.460          C  
ATOM   3975  C   GLU A 244      44.496 -83.068 -24.519  1.00 48.440          C  
ATOM   3976  O   GLU A 244      44.516 -83.296 -23.307  1.00 48.720          O  
ATOM   3977  CB  GLU A 244      42.293 -82.911 -25.684  1.00 67.800          C  
ATOM   3978  CG  GLU A 244      41.085 -82.076 -26.042  1.00 67.800          C  
ATOM   3979  CD  GLU A 244      40.433 -81.451 -24.850  1.00 67.800          C  
ATOM   3980  OE1 GLU A 244      40.000 -82.173 -23.965  1.00 67.800          O  
ATOM   3981  OE2 GLU A 244      40.395 -80.251 -24.797  1.00 67.800          O  
ATOM   3982  H   GLU A 244      43.718 -81.284 -27.105  1.00 58.030          H  
ATOM   3983  HA  GLU A 244      43.100 -81.460 -24.316  1.00 58.150          H  
ATOM   3984 1HB  GLU A 244      42.616 -83.425 -26.591  1.00 81.360          H  
ATOM   3985 2HB  GLU A 244      41.985 -83.670 -24.969  1.00 81.360          H  
ATOM   3986 1HG  GLU A 244      41.396 -81.285 -26.717  1.00 81.360          H  
ATOM   3987 2HG  GLU A 244      40.363 -82.700 -26.574  1.00 81.360          H  
ATOM   3988  N   ALA A 245      45.376 -83.620 -25.365  1.00 48.170          N  
ATOM   3989  CA  ALA A 245      46.417 -84.510 -24.869  1.00 48.200          C  
ATOM   3990  C   ALA A 245      47.391 -83.761 -23.967  1.00 48.570          C  
ATOM   3991  O   ALA A 245      47.718 -84.211 -22.870  1.00 48.810          O  
ATOM   3992  CB  ALA A 245      47.183 -85.123 -26.031  1.00 67.470          C  
ATOM   3993  H   ALA A 245      45.270 -83.452 -26.372  1.00 57.800          H  
ATOM   3994  HA  ALA A 245      45.942 -85.297 -24.285  1.00 57.840          H  
ATOM   3995 1HB  ALA A 245      47.944 -85.795 -25.654  1.00 80.960          H  
ATOM   3996 2HB  ALA A 245      46.493 -85.667 -26.665  1.00 80.960          H  
ATOM   3997 3HB  ALA A 245      47.656 -84.332 -26.611  1.00 80.960          H  
ATOM   3998  N   ALA A 246      47.816 -82.581 -24.410  1.00 48.690          N  
ATOM   3999  CA  ALA A 246      48.794 -81.770 -23.704  1.00 49.060          C  
ATOM   4000  C   ALA A 246      48.312 -81.376 -22.318  1.00 49.410          C  
ATOM   4001  O   ALA A 246      49.094 -81.344 -21.366  1.00 49.680          O  
ATOM   4002  CB  ALA A 246      49.102 -80.532 -24.517  1.00 68.540          C  
ATOM   4003  H   ALA A 246      47.485 -82.253 -25.315  1.00 58.430          H  
ATOM   4004  HA  ALA A 246      49.702 -82.360 -23.594  1.00 58.870          H  
ATOM   4005 1HB  ALA A 246      49.855 -79.947 -24.004  1.00 82.240          H  
ATOM   4006 2HB  ALA A 246      49.468 -80.825 -25.502  1.00 82.240          H  
ATOM   4007 3HB  ALA A 246      48.191 -79.945 -24.631  1.00 82.240          H  
ATOM   4008  N   GLN A 247      47.014 -81.109 -22.198  1.00 49.450          N  
ATOM   4009  CA  GLN A 247      46.411 -80.719 -20.933  1.00 49.820          C  
ATOM   4010  C   GLN A 247      45.960 -81.904 -20.091  1.00 49.720          C  
ATOM   4011  O   GLN A 247      45.337 -81.713 -19.045  1.00 50.060          O  
ATOM   4012  CB  GLN A 247      45.205 -79.796 -21.131  1.00 69.600          C  
ATOM   4013  CG  GLN A 247      45.513 -78.430 -21.707  1.00 69.600          C  
ATOM   4014  CD  GLN A 247      44.256 -77.546 -21.753  1.00 69.600          C  
ATOM   4015  OE1 GLN A 247      43.330 -77.749 -20.956  1.00 69.600          O  
ATOM   4016  NE2 GLN A 247      44.213 -76.574 -22.654  1.00 69.600          N  
ATOM   4017  H   GLN A 247      46.432 -81.112 -23.043  1.00 59.340          H  
ATOM   4018  HA  GLN A 247      47.160 -80.179 -20.358  1.00 59.780          H  
ATOM   4019 1HB  GLN A 247      44.503 -80.282 -21.817  1.00 83.520          H  
ATOM   4020 2HB  GLN A 247      44.692 -79.659 -20.183  1.00 83.520          H  
ATOM   4021 1HG  GLN A 247      46.262 -77.941 -21.090  1.00 83.520          H  
ATOM   4022 2HG  GLN A 247      45.886 -78.548 -22.728  1.00 83.520          H  
ATOM   4023 1HE2 GLN A 247      43.415 -75.982 -22.712  1.00 83.520          H  
ATOM   4024 2HE2 GLN A 247      44.987 -76.423 -23.311  1.00 83.520          H  
ATOM   4025  N   ALA A 248      46.233 -83.125 -20.537  1.00 49.290          N  
ATOM   4026  CA  ALA A 248      45.797 -84.288 -19.801  1.00 49.200          C  
ATOM   4027  C   ALA A 248      46.386 -84.251 -18.413  1.00 49.410          C  
ATOM   4028  O   ALA A 248      47.536 -83.817 -18.208  1.00 49.620          O  
ATOM   4029  CB  ALA A 248      46.204 -85.563 -20.516  1.00 68.920          C  
ATOM   4030  H   ALA A 248      46.757 -83.261 -21.403  1.00 59.150          H  
ATOM   4031  HA  ALA A 248      44.712 -84.256 -19.714  1.00 59.040          H  
ATOM   4032 1HB  ALA A 248      45.858 -86.425 -19.948  1.00 82.700          H  
ATOM   4033 2HB  ALA A 248      45.757 -85.571 -21.512  1.00 82.700          H  
ATOM   4034 3HB  ALA A 248      47.277 -85.601 -20.608  1.00 82.700          H  
ATOM   4035  N   SER A 249      45.603 -84.718 -17.443  1.00 49.410          N  
ATOM   4036  CA  SER A 249      46.098 -84.755 -16.093  1.00 49.640          C  
ATOM   4037  C   SER A 249      47.374 -85.550 -16.111  1.00 49.710          C  
ATOM   4038  O   SER A 249      47.437 -86.634 -16.696  1.00 49.520          O  
ATOM   4039  CB  SER A 249      45.094 -85.418 -15.165  1.00 69.400          C  
ATOM   4040  OG  SER A 249      43.899 -84.686 -15.089  1.00 69.400          O  
ATOM   4041  H   SER A 249      44.665 -85.036 -17.639  1.00 59.290          H  
ATOM   4042  HA  SER A 249      46.308 -83.739 -15.755  1.00 59.570          H  
ATOM   4043 1HB  SER A 249      44.885 -86.425 -15.524  1.00 83.280          H  
ATOM   4044 2HB  SER A 249      45.532 -85.512 -14.172  1.00 83.280          H  
ATOM   4045  HG  SER A 249      43.333 -85.167 -14.477  1.00 83.280          H  
ATOM   4046  N   SER A 250      48.397 -85.002 -15.484  1.00 50.030          N  
ATOM   4047  CA  SER A 250      49.692 -85.640 -15.394  1.00 50.210          C  
ATOM   4048  C   SER A 250      50.225 -86.174 -16.734  1.00 49.940          C  
ATOM   4049  O   SER A 250      50.887 -87.211 -16.755  1.00 49.950          O  
ATOM   4050  CB  SER A 250      49.635 -86.754 -14.365  1.00 70.220          C  
ATOM   4051  OG  SER A 250      49.317 -86.249 -13.090  1.00 70.220          O  
ATOM   4052  H   SER A 250      48.262 -84.110 -15.035  1.00 60.040          H  
ATOM   4053  HA  SER A 250      50.400 -84.893 -15.033  1.00 60.250          H  
ATOM   4054 1HB  SER A 250      48.894 -87.494 -14.663  1.00 84.270          H  
ATOM   4055 2HB  SER A 250      50.592 -87.256 -14.320  1.00 84.270          H  
ATOM   4056  HG  SER A 250      49.303 -87.010 -12.504  1.00 84.270          H  
ATOM   4057  N   ARG A 251      50.083 -85.420 -17.845  1.00 49.820          N  
ATOM   4058  CA  ARG A 251      50.635 -85.877 -19.129  1.00 49.620          C  
ATOM   4059  C   ARG A 251      52.137 -86.108 -18.998  1.00 49.480          C  
ATOM   4060  O   ARG A 251      52.695 -87.080 -19.528  1.00 49.540          O  
ATOM   4061  CB  ARG A 251      50.410 -84.838 -20.229  1.00 69.550          C  
ATOM   4062  CG  ARG A 251      50.969 -85.203 -21.626  1.00 69.550          C  
ATOM   4063  CD  ARG A 251      50.259 -86.342 -22.253  1.00 69.550          C  
ATOM   4064  NE  ARG A 251      50.776 -86.663 -23.579  1.00 69.550          N  
ATOM   4065  CZ  ARG A 251      50.180 -87.512 -24.445  1.00 69.550          C  
ATOM   4066  NH1 ARG A 251      49.031 -88.074 -24.129  1.00 69.550          N  
ATOM   4067  NH2 ARG A 251      50.743 -87.787 -25.612  1.00 69.550          N  
ATOM   4068  H   ARG A 251      49.494 -84.580 -17.828  1.00 59.780          H  
ATOM   4069  HA  ARG A 251      50.145 -86.813 -19.396  1.00 59.540          H  
ATOM   4070 1HB  ARG A 251      49.348 -84.633 -20.336  1.00 83.460          H  
ATOM   4071 2HB  ARG A 251      50.879 -83.900 -19.937  1.00 83.460          H  
ATOM   4072 1HG  ARG A 251      50.854 -84.339 -22.281  1.00 83.460          H  
ATOM   4073 2HG  ARG A 251      52.021 -85.460 -21.550  1.00 83.460          H  
ATOM   4074 1HD  ARG A 251      50.387 -87.225 -21.632  1.00 83.460          H  
ATOM   4075 2HD  ARG A 251      49.206 -86.107 -22.334  1.00 83.460          H  
ATOM   4076  HE  ARG A 251      51.656 -86.247 -23.852  1.00 83.460          H  
ATOM   4077 1HH1 ARG A 251      48.586 -87.862 -23.247  1.00 83.460          H  
ATOM   4078 2HH1 ARG A 251      48.586 -88.714 -24.771  1.00 83.460          H  
ATOM   4079 1HH2 ARG A 251      51.635 -87.391 -25.854  1.00 83.460          H  
ATOM   4080 2HH2 ARG A 251      50.292 -88.425 -26.252  1.00 83.460          H  
ATOM   4081  N   LYS A 252      52.775 -85.228 -18.239  1.00 49.370          N  
ATOM   4082  CA  LYS A 252      54.202 -85.278 -18.015  1.00 49.280          C  
ATOM   4083  C   LYS A 252      54.653 -86.576 -17.359  1.00 49.550          C  
ATOM   4084  O   LYS A 252      55.827 -86.918 -17.463  1.00 49.470          O  
ATOM   4085  CB  LYS A 252      54.651 -84.090 -17.164  1.00 69.030          C  
ATOM   4086  CG  LYS A 252      54.163 -84.118 -15.704  1.00 69.030          C  
ATOM   4087  CD  LYS A 252      54.595 -82.863 -14.949  1.00 69.030          C  
ATOM   4088  CE  LYS A 252      54.133 -82.897 -13.493  1.00 69.030          C  
ATOM   4089  NZ  LYS A 252      54.496 -81.644 -12.760  1.00 69.030          N  
ATOM   4090  H   LYS A 252      52.237 -84.471 -17.843  1.00 59.240          H  
ATOM   4091  HA  LYS A 252      54.692 -85.217 -18.978  1.00 59.140          H  
ATOM   4092 1HB  LYS A 252      55.740 -84.046 -17.154  1.00 82.830          H  
ATOM   4093 2HB  LYS A 252      54.291 -83.168 -17.621  1.00 82.830          H  
ATOM   4094 1HG  LYS A 252      53.078 -84.210 -15.672  1.00 82.830          H  
ATOM   4095 2HG  LYS A 252      54.598 -84.981 -15.193  1.00 82.830          H  
ATOM   4096 1HD  LYS A 252      55.685 -82.796 -14.972  1.00 82.830          H  
ATOM   4097 2HD  LYS A 252      54.184 -81.978 -15.436  1.00 82.830          H  
ATOM   4098 1HE  LYS A 252      53.051 -83.020 -13.467  1.00 82.830          H  
ATOM   4099 2HE  LYS A 252      54.599 -83.746 -12.992  1.00 82.830          H  
ATOM   4100 1HZ  LYS A 252      54.173 -81.705 -11.804  1.00 82.830          H  
ATOM   4101 2HZ  LYS A 252      55.500 -81.523 -12.767  1.00 82.830          H  
ATOM   4102 3HZ  LYS A 252      54.061 -80.850 -13.210  1.00 82.830          H  
ATOM   4103  N   SER A 253      53.750 -87.301 -16.680  1.00 49.900          N  
ATOM   4104  CA  SER A 253      54.127 -88.543 -16.026  1.00 50.230          C  
ATOM   4105  C   SER A 253      54.332 -89.657 -17.047  1.00 49.950          C  
ATOM   4106  O   SER A 253      54.987 -90.665 -16.756  1.00 50.180          O  
ATOM   4107  CB  SER A 253      53.073 -88.983 -15.030  1.00 70.190          C  
ATOM   4108  OG  SER A 253      51.910 -89.427 -15.682  1.00 70.190          O  
ATOM   4109  H   SER A 253      52.773 -87.020 -16.648  1.00 59.880          H  
ATOM   4110  HA  SER A 253      55.058 -88.376 -15.488  1.00 60.280          H  
ATOM   4111 1HB  SER A 253      53.476 -89.786 -14.416  1.00 84.230          H  
ATOM   4112 2HB  SER A 253      52.832 -88.154 -14.369  1.00 84.230          H  
ATOM   4113  HG  SER A 253      51.438 -88.628 -15.983  1.00 84.230          H  
ATOM   4114  N   LYS A 254      53.818 -89.479 -18.274  1.00 49.490          N  
ATOM   4115  CA  LYS A 254      54.009 -90.498 -19.285  1.00 49.230          C  
ATOM   4116  C   LYS A 254      55.377 -90.235 -19.855  1.00 48.800          C  
ATOM   4117  O   LYS A 254      56.160 -91.157 -20.100  1.00 48.810          O  
ATOM   4118  CB  LYS A 254      52.941 -90.410 -20.379  1.00 69.030          C  
ATOM   4119  CG  LYS A 254      51.490 -90.645 -19.900  1.00 69.030          C  
ATOM   4120  CD  LYS A 254      51.257 -92.056 -19.342  1.00 69.030          C  
ATOM   4121  CE  LYS A 254      49.789 -92.263 -18.975  1.00 69.030          C  
ATOM   4122  NZ  LYS A 254      49.544 -93.607 -18.375  1.00 69.030          N  
ATOM   4123  H   LYS A 254      53.300 -88.631 -18.518  1.00 59.390          H  
ATOM   4124  HA  LYS A 254      54.010 -91.485 -18.828  1.00 59.080          H  
ATOM   4125 1HB  LYS A 254      52.975 -89.415 -20.831  1.00 82.830          H  
ATOM   4126 2HB  LYS A 254      53.162 -91.131 -21.164  1.00 82.830          H  
ATOM   4127 1HG  LYS A 254      51.264 -89.915 -19.114  1.00 82.830          H  
ATOM   4128 2HG  LYS A 254      50.807 -90.473 -20.730  1.00 82.830          H  
ATOM   4129 1HD  LYS A 254      51.559 -92.802 -20.078  1.00 82.830          H  
ATOM   4130 2HD  LYS A 254      51.850 -92.196 -18.438  1.00 82.830          H  
ATOM   4131 1HE  LYS A 254      49.493 -91.496 -18.259  1.00 82.830          H  
ATOM   4132 2HE  LYS A 254      49.181 -92.162 -19.873  1.00 82.830          H  
ATOM   4133 1HZ  LYS A 254      48.563 -93.699 -18.147  1.00 82.830          H  
ATOM   4134 2HZ  LYS A 254      49.804 -94.328 -19.033  1.00 82.830          H  
ATOM   4135 3HZ  LYS A 254      50.094 -93.705 -17.532  1.00 82.830          H  
ATOM   4136  N   TRP A 255      55.687 -88.950 -20.008  1.00 48.490          N  
ATOM   4137  CA  TRP A 255      56.979 -88.563 -20.532  1.00 48.120          C  
ATOM   4138  C   TRP A 255      58.064 -89.000 -19.546  1.00 48.410          C  
ATOM   4139  O   TRP A 255      59.068 -89.602 -19.946  1.00 48.240          O  
ATOM   4140  CB  TRP A 255      57.002 -87.050 -20.767  1.00 67.520          C  
ATOM   4141  CG  TRP A 255      56.010 -86.609 -21.837  1.00 67.520          C  
ATOM   4142  CD1 TRP A 255      55.483 -87.384 -22.830  1.00 67.520          C  
ATOM   4143  CD2 TRP A 255      55.410 -85.298 -22.008  1.00 67.520          C  
ATOM   4144  NE1 TRP A 255      54.622 -86.654 -23.595  1.00 67.520          N  
ATOM   4145  CE2 TRP A 255      54.563 -85.379 -23.114  1.00 67.520          C  
ATOM   4146  CE3 TRP A 255      55.522 -84.091 -21.333  1.00 67.520          C  
ATOM   4147  CZ2 TRP A 255      53.837 -84.295 -23.562  1.00 67.520          C  
ATOM   4148  CZ3 TRP A 255      54.789 -83.009 -21.777  1.00 67.520          C  
ATOM   4149  CH2 TRP A 255      53.970 -83.109 -22.867  1.00 67.520          C  
ATOM   4150  H   TRP A 255      54.965 -88.253 -19.792  1.00 58.190          H  
ATOM   4151  HA  TRP A 255      57.156 -89.075 -21.468  1.00 57.740          H  
ATOM   4152 1HB  TRP A 255      56.770 -86.533 -19.841  1.00 81.020          H  
ATOM   4153 2HB  TRP A 255      58.005 -86.737 -21.067  1.00 81.020          H  
ATOM   4154  HD1 TRP A 255      55.709 -88.423 -23.001  1.00 81.020          H  
ATOM   4155  HE1 TRP A 255      54.121 -86.997 -24.395  1.00 81.020          H  
ATOM   4156  HE3 TRP A 255      56.171 -84.004 -20.472  1.00 81.020          H  
ATOM   4157  HZ2 TRP A 255      53.182 -84.354 -24.426  1.00 81.020          H  
ATOM   4158  HZ3 TRP A 255      54.882 -82.072 -21.238  1.00 81.020          H  
ATOM   4159  HH2 TRP A 255      53.408 -82.236 -23.189  1.00 81.020          H  
ATOM   4160  N   GLN A 256      57.837 -88.762 -18.244  1.00 48.910          N  
ATOM   4161  CA  GLN A 256      58.801 -89.127 -17.210  1.00 49.270          C  
ATOM   4162  C   GLN A 256      59.006 -90.633 -17.120  1.00 49.450          C  
ATOM   4163  O   GLN A 256      60.140 -91.093 -16.982  1.00 49.600          O  
ATOM   4164  CB  GLN A 256      58.348 -88.563 -15.866  1.00 68.830          C  
ATOM   4165  CG  GLN A 256      58.457 -87.039 -15.776  1.00 68.830          C  
ATOM   4166  CD  GLN A 256      57.762 -86.464 -14.559  1.00 68.830          C  
ATOM   4167  OE1 GLN A 256      56.888 -87.102 -13.955  1.00 68.830          O  
ATOM   4168  NE2 GLN A 256      58.143 -85.251 -14.190  1.00 68.830          N  
ATOM   4169  H   GLN A 256      56.997 -88.248 -17.971  1.00 58.690          H  
ATOM   4170  HA  GLN A 256      59.758 -88.671 -17.466  1.00 59.120          H  
ATOM   4171 1HB  GLN A 256      57.319 -88.846 -15.695  1.00 82.600          H  
ATOM   4172 2HB  GLN A 256      58.945 -88.997 -15.068  1.00 82.600          H  
ATOM   4173 1HG  GLN A 256      59.514 -86.791 -15.698  1.00 82.600          H  
ATOM   4174 2HG  GLN A 256      58.053 -86.582 -16.667  1.00 82.600          H  
ATOM   4175 1HE2 GLN A 256      57.726 -84.817 -13.395  1.00 82.600          H  
ATOM   4176 2HE2 GLN A 256      58.851 -84.769 -14.708  1.00 82.600          H  
ATOM   4177  N   PHE A 257      57.920 -91.407 -17.240  1.00 49.460          N  
ATOM   4178  CA  PHE A 257      57.990 -92.862 -17.226  1.00 49.670          C  
ATOM   4179  C   PHE A 257      58.883 -93.375 -18.346  1.00 49.160          C  
ATOM   4180  O   PHE A 257      59.771 -94.201 -18.121  1.00 49.380          O  
ATOM   4181  CB  PHE A 257      56.592 -93.461 -17.374  1.00 69.450          C  
ATOM   4182  CG  PHE A 257      56.578 -94.943 -17.503  1.00 69.450          C  
ATOM   4183  CD1 PHE A 257      56.708 -95.753 -16.390  1.00 69.450          C  
ATOM   4184  CD2 PHE A 257      56.436 -95.537 -18.751  1.00 69.450          C  
ATOM   4185  CE1 PHE A 257      56.699 -97.124 -16.519  1.00 69.450          C  
ATOM   4186  CE2 PHE A 257      56.428 -96.901 -18.881  1.00 69.450          C  
ATOM   4187  CZ  PHE A 257      56.560 -97.698 -17.765  1.00 69.450          C  
ATOM   4188  H   PHE A 257      56.991 -90.983 -17.297  1.00 59.350          H  
ATOM   4189  HA  PHE A 257      58.413 -93.177 -16.274  1.00 59.600          H  
ATOM   4190 1HB  PHE A 257      55.987 -93.182 -16.513  1.00 83.340          H  
ATOM   4191 2HB  PHE A 257      56.110 -93.037 -18.251  1.00 83.340          H  
ATOM   4192  HD1 PHE A 257      56.820 -95.297 -15.407  1.00 83.340          H  
ATOM   4193  HD2 PHE A 257      56.334 -94.906 -19.634  1.00 83.340          H  
ATOM   4194  HE1 PHE A 257      56.804 -97.755 -15.637  1.00 83.340          H  
ATOM   4195  HE2 PHE A 257      56.319 -97.355 -19.866  1.00 83.340          H  
ATOM   4196  HZ  PHE A 257      56.554 -98.782 -17.866  1.00 83.340          H  
ATOM   4197  N   MET A 258      58.619 -92.891 -19.568  1.00 48.520          N  
ATOM   4198  CA  MET A 258      59.381 -93.272 -20.750  1.00 48.040          C  
ATOM   4199  C   MET A 258      60.823 -92.772 -20.698  1.00 47.970          C  
ATOM   4200  O   MET A 258      61.730 -93.417 -21.229  1.00 47.930          O  
ATOM   4201  CB  MET A 258      58.707 -92.715 -21.994  1.00 67.450          C  
ATOM   4202  CG  MET A 258      57.388 -93.374 -22.346  1.00 67.450          C  
ATOM   4203  SD  MET A 258      56.739 -92.830 -23.936  1.00 67.450          S  
ATOM   4204  CE  MET A 258      56.183 -91.169 -23.543  1.00 67.450          C  
ATOM   4205  H   MET A 258      57.851 -92.222 -19.678  1.00 58.220          H  
ATOM   4206  HA  MET A 258      59.404 -94.358 -20.805  1.00 57.650          H  
ATOM   4207 1HB  MET A 258      58.525 -91.655 -21.834  1.00 80.940          H  
ATOM   4208 2HB  MET A 258      59.377 -92.811 -22.847  1.00 80.940          H  
ATOM   4209 1HG  MET A 258      57.526 -94.453 -22.378  1.00 80.940          H  
ATOM   4210 2HG  MET A 258      56.652 -93.152 -21.578  1.00 80.940          H  
ATOM   4211 1HE  MET A 258      55.748 -90.713 -24.431  1.00 80.940          H  
ATOM   4212 2HE  MET A 258      55.434 -91.212 -22.752  1.00 80.940          H  
ATOM   4213 3HE  MET A 258      57.024 -90.574 -23.215  1.00 80.940          H  
ATOM   4214  N   GLY A 259      61.034 -91.616 -20.060  1.00 48.030          N  
ATOM   4215  CA  GLY A 259      62.349 -91.007 -19.968  1.00 48.100          C  
ATOM   4216  C   GLY A 259      62.519 -89.910 -21.014  1.00 48.500          C  
ATOM   4217  O   GLY A 259      63.642 -89.589 -21.414  1.00 48.560          O  
ATOM   4218  H   GLY A 259      60.242 -91.099 -19.675  1.00 57.640          H  
ATOM   4219 1HA  GLY A 259      62.471 -90.586 -18.970  1.00 57.720          H  
ATOM   4220 2HA  GLY A 259      63.116 -91.768 -20.096  1.00 57.720          H  
ATOM   4221  N   ALA A 260      61.397 -89.400 -21.520  1.00 48.810          N  
ATOM   4222  CA  ALA A 260      61.375 -88.349 -22.512  1.00 49.260          C  
ATOM   4223  C   ALA A 260      61.568 -86.996 -21.855  1.00 49.390          C  
ATOM   4224  O   ALA A 260      61.148 -86.781 -20.715  1.00 49.670          O  
ATOM   4225  CB  ALA A 260      60.048 -88.368 -23.265  1.00 68.780          C  
ATOM   4226  H   ALA A 260      60.504 -89.674 -21.118  1.00 58.570          H  
ATOM   4227  HA  ALA A 260      62.197 -88.514 -23.209  1.00 59.110          H  
ATOM   4228 1HB  ALA A 260      60.047 -87.575 -24.016  1.00 82.540          H  
ATOM   4229 2HB  ALA A 260      59.916 -89.332 -23.750  1.00 82.540          H  
ATOM   4230 3HB  ALA A 260      59.241 -88.202 -22.567  1.00 82.540          H  
ATOM   4231  N   ARG A 261      62.157 -86.065 -22.586  1.00 49.230          N  
ATOM   4232  CA  ARG A 261      62.212 -84.697 -22.116  1.00 49.370          C  
ATOM   4233  C   ARG A 261      60.816 -84.164 -22.401  1.00 49.800          C  
ATOM   4234  O   ARG A 261      60.248 -84.512 -23.442  1.00 49.870          O  
ATOM   4235  CB  ARG A 261      63.287 -83.900 -22.853  1.00 69.060          C  
ATOM   4236  CG  ARG A 261      63.523 -82.488 -22.334  1.00 69.060          C  
ATOM   4237  CD  ARG A 261      64.629 -81.791 -23.039  1.00 69.060          C  
ATOM   4238  NE  ARG A 261      64.797 -80.426 -22.536  1.00 69.060          N  
ATOM   4239  CZ  ARG A 261      65.669 -79.509 -23.017  1.00 69.060          C  
ATOM   4240  NH1 ARG A 261      66.467 -79.803 -24.025  1.00 69.060          N  
ATOM   4241  NH2 ARG A 261      65.718 -78.304 -22.468  1.00 69.060          N  
ATOM   4242  H   ARG A 261      62.532 -86.306 -23.492  1.00 59.080          H  
ATOM   4243  HA  ARG A 261      62.402 -84.674 -21.042  1.00 59.240          H  
ATOM   4244 1HB  ARG A 261      64.234 -84.434 -22.794  1.00 82.870          H  
ATOM   4245 2HB  ARG A 261      63.022 -83.823 -23.904  1.00 82.870          H  
ATOM   4246 1HG  ARG A 261      62.627 -81.896 -22.457  1.00 82.870          H  
ATOM   4247 2HG  ARG A 261      63.775 -82.533 -21.275  1.00 82.870          H  
ATOM   4248 1HD  ARG A 261      65.562 -82.335 -22.884  1.00 82.870          H  
ATOM   4249 2HD  ARG A 261      64.399 -81.743 -24.104  1.00 82.870          H  
ATOM   4250  HE  ARG A 261      64.209 -80.145 -21.758  1.00 82.870          H  
ATOM   4251 1HH1 ARG A 261      66.437 -80.717 -24.448  1.00 82.870          H  
ATOM   4252 2HH1 ARG A 261      67.114 -79.111 -24.377  1.00 82.870          H  
ATOM   4253 1HH2 ARG A 261      65.109 -78.074 -21.694  1.00 82.870          H  
ATOM   4254 2HH2 ARG A 261      66.365 -77.612 -22.818  1.00 82.870          H  
ATOM   4255  N   ASP A 262      60.265 -83.299 -21.549  1.00 50.150          N  
ATOM   4256  CA  ASP A 262      58.937 -82.782 -21.823  1.00 50.620          C  
ATOM   4257  C   ASP A 262      59.034 -81.827 -22.988  1.00 50.500          C  
ATOM   4258  O   ASP A 262      58.310 -81.941 -23.969  1.00 50.290          O  
ATOM   4259  CB  ASP A 262      58.386 -82.101 -20.574  1.00 70.680          C  
ATOM   4260  CG  ASP A 262      59.323 -81.040 -20.068  1.00 70.680          C  
ATOM   4261  OD1 ASP A 262      60.520 -81.175 -20.353  1.00 70.680          O  
ATOM   4262  OD2 ASP A 262      58.884 -80.101 -19.450  1.00 70.680          O  
ATOM   4263  H   ASP A 262      60.754 -82.965 -20.714  1.00 60.180          H  
ATOM   4264  HA  ASP A 262      58.283 -83.610 -22.100  1.00 60.740          H  
ATOM   4265 1HB  ASP A 262      57.426 -81.653 -20.793  1.00 84.820          H  
ATOM   4266 2HB  ASP A 262      58.235 -82.843 -19.790  1.00 84.820          H  
ATOM   4267  N   ALA A 263      60.030 -80.955 -22.964  1.00 50.680          N  
ATOM   4268  CA  ALA A 263      60.185 -80.001 -24.056  1.00 50.620          C  
ATOM   4269  C   ALA A 263      60.304 -80.744 -25.386  1.00 50.990          C  
ATOM   4270  O   ALA A 263      59.796 -80.284 -26.416  1.00 50.780          O  
ATOM   4271  CB  ALA A 263      61.410 -79.139 -23.836  1.00 70.890          C  
ATOM   4272  H   ALA A 263      60.583 -80.915 -22.105  1.00 60.820          H  
ATOM   4273  HA  ALA A 263      59.298 -79.370 -24.088  1.00 60.740          H  
ATOM   4274 1HB  ALA A 263      61.498 -78.424 -24.651  1.00 85.070          H  
ATOM   4275 2HB  ALA A 263      61.308 -78.608 -22.891  1.00 85.070          H  
ATOM   4276 3HB  ALA A 263      62.292 -79.764 -23.809  1.00 85.070          H  
ATOM   4277  N   GLY A 264      60.998 -81.880 -25.356  1.00 51.590          N  
ATOM   4278  CA  GLY A 264      61.183 -82.728 -26.513  1.00 52.020          C  
ATOM   4279  C   GLY A 264      59.842 -83.255 -26.991  1.00 51.540          C  
ATOM   4280  O   GLY A 264      59.483 -83.086 -28.158  1.00 51.570          O  
ATOM   4281  H   GLY A 264      61.405 -82.161 -24.476  1.00 61.910          H  
ATOM   4282 1HA  GLY A 264      61.671 -82.167 -27.309  1.00 62.420          H  
ATOM   4283 2HA  GLY A 264      61.830 -83.562 -26.248  1.00 62.420          H  
ATOM   4284  N   ALA A 265      59.108 -83.894 -26.076  1.00 51.140          N  
ATOM   4285  CA  ALA A 265      57.818 -84.497 -26.361  1.00 50.690          C  
ATOM   4286  C   ALA A 265      56.790 -83.485 -26.854  1.00 50.220          C  
ATOM   4287  O   ALA A 265      55.981 -83.801 -27.731  1.00 50.040          O  
ATOM   4288  CB  ALA A 265      57.306 -85.174 -25.122  1.00 71.150          C  
ATOM   4289  H   ALA A 265      59.477 -83.982 -25.125  1.00 61.370          H  
ATOM   4290  HA  ALA A 265      57.965 -85.244 -27.142  1.00 60.830          H  
ATOM   4291 1HB  ALA A 265      56.372 -85.650 -25.359  1.00 85.380          H  
ATOM   4292 2HB  ALA A 265      58.024 -85.915 -24.785  1.00 85.380          H  
ATOM   4293 3HB  ALA A 265      57.161 -84.430 -24.341  1.00 85.380          H  
ATOM   4294  N   LYS A 266      56.818 -82.275 -26.300  1.00 50.080          N  
ATOM   4295  CA  LYS A 266      55.893 -81.228 -26.702  1.00 49.680          C  
ATOM   4296  C   LYS A 266      56.175 -80.844 -28.146  1.00 49.950          C  
ATOM   4297  O   LYS A 266      55.246 -80.694 -28.948  1.00 49.700          O  
ATOM   4298  CB  LYS A 266      56.048 -80.007 -25.804  1.00 69.710          C  
ATOM   4299  CG  LYS A 266      55.559 -80.171 -24.366  1.00 69.710          C  
ATOM   4300  CD  LYS A 266      55.883 -78.911 -23.579  1.00 69.710          C  
ATOM   4301  CE  LYS A 266      55.580 -79.042 -22.106  1.00 69.710          C  
ATOM   4302  NZ  LYS A 266      56.006 -77.821 -21.353  1.00 69.710          N  
ATOM   4303  H   LYS A 266      57.495 -82.100 -25.559  1.00 60.100          H  
ATOM   4304  HA  LYS A 266      54.875 -81.609 -26.633  1.00 59.620          H  
ATOM   4305 1HB  LYS A 266      57.106 -79.737 -25.755  1.00 83.650          H  
ATOM   4306 2HB  LYS A 266      55.521 -79.160 -26.245  1.00 83.650          H  
ATOM   4307 1HG  LYS A 266      54.483 -80.329 -24.371  1.00 83.650          H  
ATOM   4308 2HG  LYS A 266      56.030 -81.029 -23.908  1.00 83.650          H  
ATOM   4309 1HD  LYS A 266      56.944 -78.679 -23.692  1.00 83.650          H  
ATOM   4310 2HD  LYS A 266      55.316 -78.071 -23.984  1.00 83.650          H  
ATOM   4311 1HE  LYS A 266      54.513 -79.199 -21.963  1.00 83.650          H  
ATOM   4312 2HE  LYS A 266      56.120 -79.898 -21.713  1.00 83.650          H  
ATOM   4313 1HZ  LYS A 266      55.811 -77.951 -20.371  1.00 83.650          H  
ATOM   4314 2HZ  LYS A 266      57.007 -77.684 -21.482  1.00 83.650          H  
ATOM   4315 3HZ  LYS A 266      55.517 -77.007 -21.699  1.00 83.650          H  
ATOM   4316  N   ASP A 267      57.466 -80.721 -28.492  1.00 50.510          N  
ATOM   4317  CA  ASP A 267      57.852 -80.381 -29.852  1.00 50.850          C  
ATOM   4318  C   ASP A 267      57.441 -81.497 -30.800  1.00 50.910          C  
ATOM   4319  O   ASP A 267      56.983 -81.224 -31.916  1.00 50.850          O  
ATOM   4320  CB  ASP A 267      59.364 -80.130 -29.941  1.00 71.050          C  
ATOM   4321  CG  ASP A 267      59.810 -79.408 -31.246  1.00 71.050          C  
ATOM   4322  OD1 ASP A 267      59.463 -78.237 -31.415  1.00 71.050          O  
ATOM   4323  OD2 ASP A 267      60.488 -80.014 -32.043  1.00 71.050          O  
ATOM   4324  H   ASP A 267      58.188 -80.787 -27.765  1.00 60.610          H  
ATOM   4325  HA  ASP A 267      57.324 -79.490 -30.155  1.00 61.020          H  
ATOM   4326 1HB  ASP A 267      59.682 -79.545 -29.077  1.00 85.260          H  
ATOM   4327 2HB  ASP A 267      59.883 -81.090 -29.877  1.00 85.260          H  
ATOM   4328  N   GLU A 268      57.571 -82.755 -30.355  1.00 51.040          N  
ATOM   4329  CA  GLU A 268      57.162 -83.866 -31.190  1.00 51.130          C  
ATOM   4330  C   GLU A 268      55.659 -83.799 -31.433  1.00 50.550          C  
ATOM   4331  O   GLU A 268      55.234 -83.797 -32.584  1.00 50.580          O  
ATOM   4332  CB  GLU A 268      57.562 -85.194 -30.545  1.00 71.550          C  
ATOM   4333  CG  GLU A 268      59.078 -85.457 -30.543  1.00 71.550          C  
ATOM   4334  CD  GLU A 268      59.480 -86.644 -29.698  1.00 71.550          C  
ATOM   4335  OE1 GLU A 268      58.647 -87.141 -28.980  1.00 71.550          O  
ATOM   4336  OE2 GLU A 268      60.619 -87.048 -29.771  1.00 71.550          O  
ATOM   4337  H   GLU A 268      58.012 -82.920 -29.444  1.00 61.250          H  
ATOM   4338  HA  GLU A 268      57.671 -83.786 -32.149  1.00 61.360          H  
ATOM   4339 1HB  GLU A 268      57.217 -85.215 -29.519  1.00 85.860          H  
ATOM   4340 2HB  GLU A 268      57.074 -86.019 -31.070  1.00 85.860          H  
ATOM   4341 1HG  GLU A 268      59.397 -85.636 -31.569  1.00 85.860          H  
ATOM   4342 2HG  GLU A 268      59.592 -84.569 -30.189  1.00 85.860          H  
ATOM   4343  N   LEU A 269      54.842 -83.531 -30.401  1.00 50.060          N  
ATOM   4344  CA  LEU A 269      53.403 -83.453 -30.668  1.00 49.540          C  
ATOM   4345  C   LEU A 269      53.113 -82.354 -31.668  1.00 49.450          C  
ATOM   4346  O   LEU A 269      52.281 -82.526 -32.566  1.00 49.320          O  
ATOM   4347  CB  LEU A 269      52.575 -83.179 -29.393  1.00 69.560          C  
ATOM   4348  CG  LEU A 269      52.417 -84.323 -28.340  1.00 69.560          C  
ATOM   4349  CD1 LEU A 269      51.753 -83.761 -27.046  1.00 69.560          C  
ATOM   4350  CD2 LEU A 269      51.516 -85.435 -28.929  1.00 69.560          C  
ATOM   4351  H   LEU A 269      55.221 -83.481 -29.450  1.00 60.070          H  
ATOM   4352  HA  LEU A 269      53.091 -84.395 -31.110  1.00 59.450          H  
ATOM   4353 1HB  LEU A 269      53.030 -82.328 -28.882  1.00 83.480          H  
ATOM   4354 2HB  LEU A 269      51.585 -82.890 -29.708  1.00 83.480          H  
ATOM   4355  HG  LEU A 269      53.400 -84.731 -28.085  1.00 83.480          H  
ATOM   4356 1HD1 LEU A 269      51.639 -84.561 -26.319  1.00 83.480          H  
ATOM   4357 2HD1 LEU A 269      52.383 -82.976 -26.626  1.00 83.480          H  
ATOM   4358 3HD1 LEU A 269      50.776 -83.353 -27.280  1.00 83.480          H  
ATOM   4359 1HD2 LEU A 269      51.398 -86.228 -28.196  1.00 83.480          H  
ATOM   4360 2HD2 LEU A 269      50.535 -85.020 -29.175  1.00 83.480          H  
ATOM   4361 3HD2 LEU A 269      51.966 -85.851 -29.829  1.00 83.480          H  
ATOM   4362  N   ARG A 270      53.802 -81.216 -31.541  1.00 49.600          N  
ATOM   4363  CA  ARG A 270      53.550 -80.157 -32.488  1.00 49.580          C  
ATOM   4364  C   ARG A 270      53.888 -80.559 -33.911  1.00 49.970          C  
ATOM   4365  O   ARG A 270      53.080 -80.357 -34.820  1.00 49.860          O  
ATOM   4366  CB  ARG A 270      54.353 -78.900 -32.167  1.00 69.420          C  
ATOM   4367  CG  ARG A 270      53.908 -78.081 -30.997  1.00 69.420          C  
ATOM   4368  CD  ARG A 270      54.611 -76.746 -30.993  1.00 69.420          C  
ATOM   4369  NE  ARG A 270      56.047 -76.878 -30.703  1.00 69.420          N  
ATOM   4370  CZ  ARG A 270      56.599 -76.859 -29.457  1.00 69.420          C  
ATOM   4371  NH1 ARG A 270      55.855 -76.707 -28.386  1.00 69.420          N  
ATOM   4372  NH2 ARG A 270      57.902 -77.002 -29.319  1.00 69.420          N  
ATOM   4373  H   ARG A 270      54.461 -81.094 -30.763  1.00 59.520          H  
ATOM   4374  HA  ARG A 270      52.501 -79.940 -32.433  1.00 59.500          H  
ATOM   4375 1HB  ARG A 270      55.391 -79.173 -31.995  1.00 83.300          H  
ATOM   4376 2HB  ARG A 270      54.333 -78.243 -33.026  1.00 83.300          H  
ATOM   4377 1HG  ARG A 270      52.840 -77.908 -31.064  1.00 83.300          H  
ATOM   4378 2HG  ARG A 270      54.139 -78.608 -30.072  1.00 83.300          H  
ATOM   4379 1HD  ARG A 270      54.507 -76.288 -31.981  1.00 83.300          H  
ATOM   4380 2HD  ARG A 270      54.171 -76.089 -30.264  1.00 83.300          H  
ATOM   4381  HE  ARG A 270      56.678 -77.002 -31.494  1.00 83.300          H  
ATOM   4382 1HH1 ARG A 270      54.865 -76.600 -28.469  1.00 83.300          H  
ATOM   4383 2HH1 ARG A 270      56.297 -76.689 -27.449  1.00 83.300          H  
ATOM   4384 1HH2 ARG A 270      58.497 -77.150 -30.156  1.00 83.300          H  
ATOM   4385 2HH2 ARG A 270      58.313 -77.013 -28.396  1.00 83.300          H  
ATOM   4386  N   GLN A 271      55.067 -81.151 -34.125  1.00 50.450          N  
ATOM   4387  CA  GLN A 271      55.457 -81.533 -35.481  1.00 50.890          C  
ATOM   4388  C   GLN A 271      54.582 -82.640 -36.055  1.00 50.710          C  
ATOM   4389  O   GLN A 271      54.133 -82.564 -37.201  1.00 50.910          O  
ATOM   4390  CB  GLN A 271      56.923 -81.975 -35.502  1.00 71.070          C  
ATOM   4391  CG  GLN A 271      57.456 -82.376 -36.885  1.00 71.070          C  
ATOM   4392  CD  GLN A 271      57.505 -81.264 -37.922  1.00 71.070          C  
ATOM   4393  OE1 GLN A 271      58.221 -80.263 -37.765  1.00 71.070          O  
ATOM   4394  NE2 GLN A 271      56.741 -81.437 -38.993  1.00 71.070          N  
ATOM   4395  H   GLN A 271      55.710 -81.299 -33.335  1.00 60.540          H  
ATOM   4396  HA  GLN A 271      55.351 -80.660 -36.119  1.00 61.070          H  
ATOM   4397 1HB  GLN A 271      57.546 -81.165 -35.117  1.00 85.280          H  
ATOM   4398 2HB  GLN A 271      57.050 -82.825 -34.824  1.00 85.280          H  
ATOM   4399 1HG  GLN A 271      58.463 -82.766 -36.763  1.00 85.280          H  
ATOM   4400 2HG  GLN A 271      56.819 -83.145 -37.267  1.00 85.280          H  
ATOM   4401 1HE2 GLN A 271      56.724 -80.754 -39.723  1.00 85.280          H  
ATOM   4402 2HE2 GLN A 271      56.171 -82.260 -39.075  1.00 85.280          H  
ATOM   4403  N   VAL A 272      54.245 -83.624 -35.232  1.00 50.370          N  
ATOM   4404  CA  VAL A 272      53.464 -84.773 -35.663  1.00 50.220          C  
ATOM   4405  C   VAL A 272      52.121 -84.329 -36.190  1.00 49.670          C  
ATOM   4406  O   VAL A 272      51.697 -84.755 -37.258  1.00 49.650          O  
ATOM   4407  CB  VAL A 272      53.312 -85.767 -34.480  1.00 70.370          C  
ATOM   4408  CG1 VAL A 272      52.321 -86.904 -34.737  1.00 70.370          C  
ATOM   4409  CG2 VAL A 272      54.622 -86.406 -34.226  1.00 70.370          C  
ATOM   4410  H   VAL A 272      54.598 -83.601 -34.273  1.00 60.440          H  
ATOM   4411  HA  VAL A 272      53.999 -85.272 -36.462  1.00 60.260          H  
ATOM   4412  HB  VAL A 272      52.973 -85.205 -33.608  1.00 84.440          H  
ATOM   4413 1HG1 VAL A 272      52.270 -87.545 -33.854  1.00 84.440          H  
ATOM   4414 2HG1 VAL A 272      51.355 -86.497 -34.936  1.00 84.440          H  
ATOM   4415 3HG1 VAL A 272      52.633 -87.505 -35.555  1.00 84.440          H  
ATOM   4416 1HG2 VAL A 272      54.515 -87.077 -33.378  1.00 84.440          H  
ATOM   4417 2HG2 VAL A 272      54.926 -86.973 -35.108  1.00 84.440          H  
ATOM   4418 3HG2 VAL A 272      55.378 -85.674 -34.011  1.00 84.440          H  
ATOM   4419  N   TYR A 273      51.479 -83.425 -35.474  1.00 49.240          N  
ATOM   4420  CA  TYR A 273      50.168 -82.961 -35.856  1.00 48.740          C  
ATOM   4421  C   TYR A 273      50.083 -81.580 -36.524  1.00 48.880          C  
ATOM   4422  O   TYR A 273      48.993 -81.017 -36.619  1.00 48.790          O  
ATOM   4423  CB  TYR A 273      49.329 -83.021 -34.605  1.00 68.440          C  
ATOM   4424  CG  TYR A 273      49.177 -84.447 -34.140  1.00 68.440          C  
ATOM   4425  CD1 TYR A 273      49.832 -84.888 -32.988  1.00 68.440          C  
ATOM   4426  CD2 TYR A 273      48.438 -85.339 -34.894  1.00 68.440          C  
ATOM   4427  CE1 TYR A 273      49.729 -86.197 -32.602  1.00 68.440          C  
ATOM   4428  CE2 TYR A 273      48.347 -86.644 -34.516  1.00 68.440          C  
ATOM   4429  CZ  TYR A 273      48.983 -87.078 -33.376  1.00 68.440          C  
ATOM   4430  OH  TYR A 273      48.924 -88.401 -33.036  1.00 68.440          O  
ATOM   4431  H   TYR A 273      51.885 -83.109 -34.586  1.00 59.090          H  
ATOM   4432  HA  TYR A 273      49.764 -83.674 -36.572  1.00 58.490          H  
ATOM   4433 1HB  TYR A 273      49.853 -82.481 -33.834  1.00 82.120          H  
ATOM   4434 2HB  TYR A 273      48.389 -82.562 -34.734  1.00 82.120          H  
ATOM   4435  HD1 TYR A 273      50.436 -84.201 -32.400  1.00 82.120          H  
ATOM   4436  HD2 TYR A 273      47.945 -85.018 -35.801  1.00 82.120          H  
ATOM   4437  HE1 TYR A 273      50.247 -86.548 -31.713  1.00 82.120          H  
ATOM   4438  HE2 TYR A 273      47.778 -87.348 -35.130  1.00 82.120          H  
ATOM   4439  HH  TYR A 273      48.786 -88.925 -33.862  1.00 82.120          H  
ATOM   4440  N   GLY A 274      51.209 -80.981 -36.932  1.00 49.170          N  
ATOM   4441  CA  GLY A 274      51.126 -79.671 -37.595  1.00 49.400          C  
ATOM   4442  C   GLY A 274      50.591 -78.539 -36.694  1.00 49.910          C  
ATOM   4443  O   GLY A 274      49.852 -77.673 -37.165  1.00 50.050          O  
ATOM   4444  H   GLY A 274      52.108 -81.477 -36.863  1.00 59.000          H  
ATOM   4445 1HA  GLY A 274      52.121 -79.405 -37.949  1.00 59.280          H  
ATOM   4446 2HA  GLY A 274      50.495 -79.761 -38.477  1.00 59.280          H  
ATOM   4447  N   VAL A 275      50.898 -78.566 -35.403  1.00 50.260          N  
ATOM   4448  CA  VAL A 275      50.312 -77.584 -34.495  1.00 50.820          C  
ATOM   4449  C   VAL A 275      51.016 -76.243 -34.390  1.00 50.630          C  
ATOM   4450  O   VAL A 275      52.110 -76.132 -33.841  1.00 50.660          O  
ATOM   4451  CB  VAL A 275      50.245 -78.180 -33.085  1.00 70.920          C  
ATOM   4452  CG1 VAL A 275      49.661 -77.197 -32.069  1.00 70.920          C  
ATOM   4453  CG2 VAL A 275      49.482 -79.479 -33.144  1.00 70.920          C  
ATOM   4454  H   VAL A 275      51.549 -79.287 -35.085  1.00 60.310          H  
ATOM   4455  HA  VAL A 275      49.309 -77.399 -34.853  1.00 60.980          H  
ATOM   4456  HB  VAL A 275      51.219 -78.357 -32.758  1.00 85.110          H  
ATOM   4457 1HG1 VAL A 275      49.665 -77.673 -31.091  1.00 85.110          H  
ATOM   4458 2HG1 VAL A 275      50.262 -76.295 -32.031  1.00 85.110          H  
ATOM   4459 3HG1 VAL A 275      48.665 -76.937 -32.323  1.00 85.110          H  
ATOM   4460 1HG2 VAL A 275      49.464 -79.913 -32.164  1.00 85.110          H  
ATOM   4461 2HG2 VAL A 275      48.489 -79.319 -33.486  1.00 85.110          H  
ATOM   4462 3HG2 VAL A 275      49.975 -80.156 -33.829  1.00 85.110          H  
ATOM   4463  N   SER A 276      50.285 -75.207 -34.782  1.00 50.500          N  
ATOM   4464  CA  SER A 276      50.717 -73.817 -34.807  1.00 50.360          C  
ATOM   4465  C   SER A 276      50.220 -72.947 -33.640  1.00 50.410          C  
ATOM   4466  O   SER A 276      50.535 -71.759 -33.575  1.00 50.230          O  
ATOM   4467  CB  SER A 276      50.190 -73.210 -36.083  1.00 70.560          C  
ATOM   4468  OG  SER A 276      48.789 -73.249 -36.096  1.00 70.560          O  
ATOM   4469  H   SER A 276      49.375 -75.401 -35.188  1.00 60.600          H  
ATOM   4470  HA  SER A 276      51.808 -73.804 -34.814  1.00 60.430          H  
ATOM   4471 1HB  SER A 276      50.499 -72.184 -36.139  1.00 84.670          H  
ATOM   4472 2HB  SER A 276      50.593 -73.738 -36.945  1.00 84.670          H  
ATOM   4473  HG  SER A 276      48.519 -72.822 -36.915  1.00 84.670          H  
ATOM   4474  N   GLU A 277      49.429 -73.520 -32.732  1.00 50.720          N  
ATOM   4475  CA  GLU A 277      48.768 -72.747 -31.663  1.00 50.870          C  
ATOM   4476  C   GLU A 277      49.231 -72.954 -30.209  1.00 50.810          C  
ATOM   4477  O   GLU A 277      48.455 -72.707 -29.286  1.00 50.860          O  
ATOM   4478  CB  GLU A 277      47.252 -72.995 -31.724  1.00 71.160          C  
ATOM   4479  CG  GLU A 277      46.575 -72.508 -33.019  1.00 71.160          C  
ATOM   4480  CD  GLU A 277      45.063 -72.718 -33.036  1.00 71.160          C  
ATOM   4481  OE1 GLU A 277      44.545 -73.265 -32.091  1.00 71.160          O  
ATOM   4482  OE2 GLU A 277      44.436 -72.327 -33.996  1.00 71.160          O  
ATOM   4483  H   GLU A 277      49.257 -74.511 -32.817  1.00 60.860          H  
ATOM   4484  HA  GLU A 277      48.927 -71.693 -31.891  1.00 61.040          H  
ATOM   4485 1HB  GLU A 277      47.059 -74.057 -31.614  1.00 85.390          H  
ATOM   4486 2HB  GLU A 277      46.765 -72.486 -30.894  1.00 85.390          H  
ATOM   4487 1HG  GLU A 277      46.779 -71.444 -33.136  1.00 85.390          H  
ATOM   4488 2HG  GLU A 277      47.022 -73.018 -33.866  1.00 85.390          H  
ATOM   4489  N   ARG A 278      50.447 -73.427 -29.981  1.00 50.760          N  
ATOM   4490  CA  ARG A 278      50.913 -73.623 -28.603  1.00 50.760          C  
ATOM   4491  C   ARG A 278      51.540 -72.387 -27.963  1.00 50.580          C  
ATOM   4492  O   ARG A 278      52.106 -71.528 -28.643  1.00 50.590          O  
ATOM   4493  CB  ARG A 278      51.901 -74.775 -28.508  1.00 71.060          C  
ATOM   4494  CG  ARG A 278      51.342 -76.149 -28.868  1.00 71.060          C  
ATOM   4495  CD  ARG A 278      50.435 -76.718 -27.804  1.00 71.060          C  
ATOM   4496  NE  ARG A 278      51.174 -76.980 -26.555  1.00 71.060          N  
ATOM   4497  CZ  ARG A 278      50.623 -77.207 -25.337  1.00 71.060          C  
ATOM   4498  NH1 ARG A 278      49.323 -77.190 -25.167  1.00 71.060          N  
ATOM   4499  NH2 ARG A 278      51.412 -77.449 -24.303  1.00 71.060          N  
ATOM   4500  H   ARG A 278      51.053 -73.610 -30.767  1.00 60.910          H  
ATOM   4501  HA  ARG A 278      50.046 -73.881 -27.999  1.00 60.910          H  
ATOM   4502 1HB  ARG A 278      52.733 -74.571 -29.176  1.00 85.280          H  
ATOM   4503 2HB  ARG A 278      52.306 -74.826 -27.498  1.00 85.280          H  
ATOM   4504 1HG  ARG A 278      50.778 -76.054 -29.770  1.00 85.280          H  
ATOM   4505 2HG  ARG A 278      52.152 -76.848 -29.010  1.00 85.280          H  
ATOM   4506 1HD  ARG A 278      49.612 -76.041 -27.592  1.00 85.280          H  
ATOM   4507 2HD  ARG A 278      50.028 -77.666 -28.163  1.00 85.280          H  
ATOM   4508  HE  ARG A 278      52.183 -77.019 -26.616  1.00 85.280          H  
ATOM   4509 1HH1 ARG A 278      48.681 -76.992 -25.941  1.00 85.280          H  
ATOM   4510 2HH1 ARG A 278      48.915 -77.371 -24.261  1.00 85.280          H  
ATOM   4511 1HH2 ARG A 278      52.412 -77.458 -24.428  1.00 85.280          H  
ATOM   4512 2HH2 ARG A 278      51.012 -77.617 -23.390  1.00 85.280          H  
ATOM   4513  N   THR A 279      51.505 -72.376 -26.620  1.00 50.470          N  
ATOM   4514  CA  THR A 279      52.092 -71.357 -25.750  1.00 50.310          C  
ATOM   4515  C   THR A 279      53.571 -71.161 -26.038  1.00 50.450          C  
ATOM   4516  O   THR A 279      54.088 -70.038 -26.034  1.00 50.820          O  
ATOM   4517  CB  THR A 279      51.912 -71.749 -24.267  1.00 70.500          C  
ATOM   4518  OG1 THR A 279      50.512 -71.869 -23.974  1.00 70.500          O  
ATOM   4519  CG2 THR A 279      52.520 -70.680 -23.364  1.00 70.500          C  
ATOM   4520  H   THR A 279      50.988 -73.107 -26.153  1.00 60.560          H  
ATOM   4521  HA  THR A 279      51.579 -70.413 -25.932  1.00 60.370          H  
ATOM   4522  HB  THR A 279      52.401 -72.705 -24.079  1.00 84.600          H  
ATOM   4523  HG1 THR A 279      50.398 -72.235 -23.089  1.00 84.600          H  
ATOM   4524 1HG2 THR A 279      52.376 -70.966 -22.324  1.00 84.600          H  
ATOM   4525 2HG2 THR A 279      53.586 -70.576 -23.558  1.00 84.600          H  
ATOM   4526 3HG2 THR A 279      52.026 -69.727 -23.548  1.00 84.600          H  
ATOM   4527  N   GLU A 280      54.280 -72.257 -26.278  1.00 50.210          N  
ATOM   4528  CA  GLU A 280      55.697 -72.185 -26.572  1.00 50.330          C  
ATOM   4529  C   GLU A 280      55.824 -71.736 -28.026  1.00 50.310          C  
ATOM   4530  O   GLU A 280      56.169 -72.529 -28.916  1.00 50.160          O  
ATOM   4531  CB  GLU A 280      56.359 -73.550 -26.362  1.00 70.410          C  
ATOM   4532  CG  GLU A 280      56.319 -74.075 -24.912  1.00 70.410          C  
ATOM   4533  CD  GLU A 280      57.022 -75.424 -24.730  1.00 70.410          C  
ATOM   4534  OE1 GLU A 280      57.078 -76.194 -25.673  1.00 70.410          O  
ATOM   4535  OE2 GLU A 280      57.492 -75.679 -23.636  1.00 70.410          O  
ATOM   4536  H   GLU A 280      53.819 -73.151 -26.261  1.00 60.250          H  
ATOM   4537  HA  GLU A 280      56.167 -71.443 -25.927  1.00 60.400          H  
ATOM   4538 1HB  GLU A 280      55.863 -74.279 -26.992  1.00 84.500          H  
ATOM   4539 2HB  GLU A 280      57.402 -73.502 -26.674  1.00 84.500          H  
ATOM   4540 1HG  GLU A 280      56.796 -73.340 -24.266  1.00 84.500          H  
ATOM   4541 2HG  GLU A 280      55.280 -74.168 -24.599  1.00 84.500          H  
ATOM   4542  N   SER A 281      55.586 -70.435 -28.218  1.00 50.500          N  
ATOM   4543  CA  SER A 281      55.459 -69.762 -29.502  1.00 50.570          C  
ATOM   4544  C   SER A 281      56.689 -69.831 -30.378  1.00 50.230          C  
ATOM   4545  O   SER A 281      56.576 -69.672 -31.592  1.00 50.170          O  
ATOM   4546  CB  SER A 281      55.081 -68.315 -29.274  1.00 70.770          C  
ATOM   4547  OG  SER A 281      56.133 -67.614 -28.681  1.00 70.770          O  
ATOM   4548  H   SER A 281      55.342 -69.907 -27.377  1.00 60.600          H  
ATOM   4549  HA  SER A 281      54.632 -70.236 -30.032  1.00 60.680          H  
ATOM   4550 1HB  SER A 281      54.817 -67.852 -30.223  1.00 84.920          H  
ATOM   4551 2HB  SER A 281      54.202 -68.275 -28.629  1.00 84.920          H  
ATOM   4552  HG  SER A 281      55.802 -66.729 -28.511  1.00 84.920          H  
ATOM   4553  N   ASP A 282      57.860 -70.097 -29.800  1.00 50.040          N  
ATOM   4554  CA  ASP A 282      59.067 -70.230 -30.607  1.00 49.710          C  
ATOM   4555  C   ASP A 282      58.994 -71.552 -31.363  1.00 48.740          C  
ATOM   4556  O   ASP A 282      59.495 -71.683 -32.487  1.00 48.110          O  
ATOM   4557  CB  ASP A 282      60.321 -70.230 -29.737  1.00 69.730          C  
ATOM   4558  CG  ASP A 282      60.648 -68.888 -29.095  1.00 69.730          C  
ATOM   4559  OD1 ASP A 282      60.146 -67.874 -29.517  1.00 69.730          O  
ATOM   4560  OD2 ASP A 282      61.404 -68.903 -28.161  1.00 69.730          O  
ATOM   4561  H   ASP A 282      57.902 -70.166 -28.792  1.00 60.050          H  
ATOM   4562  HA  ASP A 282      59.116 -69.408 -31.321  1.00 59.650          H  
ATOM   4563 1HB  ASP A 282      60.210 -70.972 -28.948  1.00 83.670          H  
ATOM   4564 2HB  ASP A 282      61.173 -70.535 -30.345  1.00 83.670          H  
ATOM   4565  N   GLY A 283      58.431 -72.565 -30.696  1.00 48.680          N  
ATOM   4566  CA  GLY A 283      58.288 -73.890 -31.254  1.00 47.840          C  
ATOM   4567  C   GLY A 283      57.330 -73.785 -32.406  1.00 47.490          C  
ATOM   4568  O   GLY A 283      57.601 -74.254 -33.523  1.00 46.680          O  
ATOM   4569  H   GLY A 283      58.008 -72.405 -29.784  1.00 58.420          H  
ATOM   4570 1HA  GLY A 283      59.252 -74.277 -31.582  1.00 57.410          H  
ATOM   4571 2HA  GLY A 283      57.891 -74.551 -30.494  1.00 57.410          H  
ATOM   4572  N   ALA A 284      56.182 -73.171 -32.102  1.00 48.140          N  
ATOM   4573  CA  ALA A 284      55.159 -72.987 -33.104  1.00 47.920          C  
ATOM   4574  C   ALA A 284      55.698 -72.151 -34.252  1.00 47.540          C  
ATOM   4575  O   ALA A 284      55.522 -72.520 -35.399  1.00 46.940          O  
ATOM   4576  CB  ALA A 284      53.936 -72.325 -32.501  1.00 67.180          C  
ATOM   4577  H   ALA A 284      56.051 -72.853 -31.135  1.00 57.770          H  
ATOM   4578  HA  ALA A 284      54.879 -73.965 -33.493  1.00 57.500          H  
ATOM   4579 1HB  ALA A 284      53.174 -72.208 -33.265  1.00 80.610          H  
ATOM   4580 2HB  ALA A 284      53.549 -72.939 -31.691  1.00 80.610          H  
ATOM   4581 3HB  ALA A 284      54.209 -71.349 -32.117  1.00 80.610          H  
ATOM   4582  N   ALA A 285      56.466 -71.091 -33.991  1.00 47.920          N  
ATOM   4583  CA  ALA A 285      56.953 -70.270 -35.091  1.00 47.660          C  
ATOM   4584  C   ALA A 285      57.779 -71.059 -36.095  1.00 46.690          C  
ATOM   4585  O   ALA A 285      57.604 -70.886 -37.309  1.00 46.190          O  
ATOM   4586  CB  ALA A 285      57.786 -69.135 -34.548  1.00 66.830          C  
ATOM   4587  H   ALA A 285      56.633 -70.778 -33.036  1.00 57.500          H  
ATOM   4588  HA  ALA A 285      56.095 -69.858 -35.611  1.00 57.190          H  
ATOM   4589 1HB  ALA A 285      58.124 -68.502 -35.366  1.00 80.190          H  
ATOM   4590 2HB  ALA A 285      57.188 -68.547 -33.854  1.00 80.190          H  
ATOM   4591 3HB  ALA A 285      58.652 -69.544 -34.021  1.00 80.190          H  
ATOM   4592  N   ASN A 286      58.639 -71.964 -35.625  1.00 46.430          N  
ATOM   4593  CA  ASN A 286      59.420 -72.729 -36.586  1.00 45.550          C  
ATOM   4594  C   ASN A 286      58.515 -73.657 -37.395  1.00 44.890          C  
ATOM   4595  O   ASN A 286      58.656 -73.769 -38.625  1.00 44.200          O  
ATOM   4596  CB  ASN A 286      60.513 -73.495 -35.879  1.00 64.120          C  
ATOM   4597  CG  ASN A 286      61.631 -72.596 -35.426  1.00 64.120          C  
ATOM   4598  OD1 ASN A 286      61.818 -71.486 -35.943  1.00 64.120          O  
ATOM   4599  ND2 ASN A 286      62.387 -73.054 -34.465  1.00 64.120          N  
ATOM   4600  H   ASN A 286      58.793 -72.052 -34.611  1.00 55.720          H  
ATOM   4601  HA  ASN A 286      59.879 -72.035 -37.287  1.00 54.660          H  
ATOM   4602 1HB  ASN A 286      60.089 -73.993 -35.001  1.00 76.950          H  
ATOM   4603 2HB  ASN A 286      60.911 -74.266 -36.537  1.00 76.950          H  
ATOM   4604 1HD2 ASN A 286      63.146 -72.501 -34.121  1.00 76.950          H  
ATOM   4605 2HD2 ASN A 286      62.206 -73.954 -34.069  1.00 76.950          H  
ATOM   4606  N   LEU A 287      57.542 -74.271 -36.719  1.00 45.150          N  
ATOM   4607  CA  LEU A 287      56.618 -75.162 -37.398  1.00 44.640          C  
ATOM   4608  C   LEU A 287      55.719 -74.402 -38.369  1.00 44.540          C  
ATOM   4609  O   LEU A 287      55.382 -74.926 -39.425  1.00 43.860          O  
ATOM   4610  CB  LEU A 287      55.808 -75.982 -36.403  1.00 62.700          C  
ATOM   4611  CG  LEU A 287      54.844 -77.034 -37.007  1.00 62.700          C  
ATOM   4612  CD1 LEU A 287      55.569 -78.034 -37.906  1.00 62.700          C  
ATOM   4613  CD2 LEU A 287      54.245 -77.767 -35.911  1.00 62.700          C  
ATOM   4614  H   LEU A 287      57.489 -74.157 -35.696  1.00 54.180          H  
ATOM   4615  HA  LEU A 287      57.220 -75.852 -37.976  1.00 53.570          H  
ATOM   4616 1HB  LEU A 287      56.495 -76.492 -35.732  1.00 75.240          H  
ATOM   4617 2HB  LEU A 287      55.205 -75.288 -35.806  1.00 75.240          H  
ATOM   4618  HG  LEU A 287      54.082 -76.541 -37.575  1.00 75.240          H  
ATOM   4619 1HD1 LEU A 287      54.854 -78.766 -38.281  1.00 75.240          H  
ATOM   4620 2HD1 LEU A 287      56.022 -77.534 -38.751  1.00 75.240          H  
ATOM   4621 3HD1 LEU A 287      56.336 -78.540 -37.331  1.00 75.240          H  
ATOM   4622 1HD2 LEU A 287      53.567 -78.492 -36.310  1.00 75.240          H  
ATOM   4623 2HD2 LEU A 287      55.026 -78.268 -35.345  1.00 75.240          H  
ATOM   4624 3HD2 LEU A 287      53.722 -77.090 -35.275  1.00 75.240          H  
ATOM   4625  N   ILE A 288      55.320 -73.184 -38.004  1.00 45.250          N  
ATOM   4626  CA  ILE A 288      54.472 -72.352 -38.840  1.00 45.290          C  
ATOM   4627  C   ILE A 288      55.173 -72.058 -40.141  1.00 44.710          C  
ATOM   4628  O   ILE A 288      54.545 -72.165 -41.194  1.00 44.270          O  
ATOM   4629  CB  ILE A 288      54.091 -71.038 -38.122  1.00 63.390          C  
ATOM   4630  CG1 ILE A 288      53.116 -71.378 -36.990  1.00 63.390          C  
ATOM   4631  CG2 ILE A 288      53.477 -70.041 -39.125  1.00 63.390          C  
ATOM   4632  CD1 ILE A 288      52.891 -70.280 -35.962  1.00 63.390          C  
ATOM   4633  H   ILE A 288      55.607 -72.855 -37.093  1.00 54.300          H  
ATOM   4634  HA  ILE A 288      53.560 -72.884 -39.052  1.00 54.350          H  
ATOM   4635  HB  ILE A 288      54.974 -70.598 -37.676  1.00 76.070          H  
ATOM   4636 1HG1 ILE A 288      52.175 -71.603 -37.455  1.00 76.070          H  
ATOM   4637 2HG1 ILE A 288      53.456 -72.268 -36.487  1.00 76.070          H  
ATOM   4638 1HG2 ILE A 288      53.212 -69.123 -38.617  1.00 76.070          H  
ATOM   4639 2HG2 ILE A 288      54.200 -69.806 -39.902  1.00 76.070          H  
ATOM   4640 3HG2 ILE A 288      52.587 -70.475 -39.581  1.00 76.070          H  
ATOM   4641 1HD1 ILE A 288      52.171 -70.628 -35.221  1.00 76.070          H  
ATOM   4642 2HD1 ILE A 288      53.820 -70.046 -35.462  1.00 76.070          H  
ATOM   4643 3HD1 ILE A 288      52.506 -69.386 -36.434  1.00 76.070          H  
ATOM   4644  N   HIS A 289      56.453 -71.724 -40.110  1.00 44.740          N  
ATOM   4645  CA  HIS A 289      57.141 -71.478 -41.367  1.00 44.240          C  
ATOM   4646  C   HIS A 289      57.114 -72.741 -42.247  1.00 43.270          C  
ATOM   4647  O   HIS A 289      56.862 -72.654 -43.460  1.00 42.830          O  
ATOM   4648  CB  HIS A 289      58.580 -71.033 -41.112  1.00 62.140          C  
ATOM   4649  CG  HIS A 289      58.684 -69.651 -40.534  1.00 62.140          C  
ATOM   4650  ND1 HIS A 289      58.236 -68.523 -41.202  1.00 62.140          N  
ATOM   4651  CD2 HIS A 289      59.191 -69.213 -39.357  1.00 62.140          C  
ATOM   4652  CE1 HIS A 289      58.461 -67.457 -40.454  1.00 62.140          C  
ATOM   4653  NE2 HIS A 289      59.040 -67.847 -39.333  1.00 62.140          N  
ATOM   4654  H   HIS A 289      56.915 -71.583 -39.201  1.00 53.690          H  
ATOM   4655  HA  HIS A 289      56.635 -70.683 -41.908  1.00 53.090          H  
ATOM   4656 1HB  HIS A 289      59.051 -71.728 -40.411  1.00 74.560          H  
ATOM   4657 2HB  HIS A 289      59.146 -71.067 -42.041  1.00 74.560          H  
ATOM   4658  HD2 HIS A 289      59.638 -69.828 -38.575  1.00 74.560          H  
ATOM   4659  HE1 HIS A 289      58.215 -66.429 -40.718  1.00 74.560          H  
ATOM   4660  HE2 HIS A 289      59.328 -67.242 -38.577  1.00 74.560          H  
ATOM   4661  N   LYS A 290      57.315 -73.923 -41.637  1.00 43.000          N  
ATOM   4662  CA  LYS A 290      57.258 -75.175 -42.399  1.00 42.130          C  
ATOM   4663  C   LYS A 290      55.851 -75.403 -42.982  1.00 41.890          C  
ATOM   4664  O   LYS A 290      55.711 -75.786 -44.151  1.00 41.270          O  
ATOM   4665  CB  LYS A 290      57.621 -76.363 -41.502  1.00 59.330          C  
ATOM   4666  CG  LYS A 290      59.075 -76.430 -41.069  1.00 59.330          C  
ATOM   4667  CD  LYS A 290      59.310 -77.606 -40.105  1.00 59.330          C  
ATOM   4668  CE  LYS A 290      60.753 -77.661 -39.630  1.00 59.330          C  
ATOM   4669  NZ  LYS A 290      60.964 -78.727 -38.607  1.00 59.330          N  
ATOM   4670  H   LYS A 290      57.564 -73.932 -40.640  1.00 51.600          H  
ATOM   4671  HA  LYS A 290      57.964 -75.113 -43.225  1.00 50.560          H  
ATOM   4672 1HB  LYS A 290      57.015 -76.339 -40.610  1.00 71.200          H  
ATOM   4673 2HB  LYS A 290      57.385 -77.289 -42.023  1.00 71.200          H  
ATOM   4674 1HG  LYS A 290      59.712 -76.542 -41.945  1.00 71.200          H  
ATOM   4675 2HG  LYS A 290      59.338 -75.500 -40.564  1.00 71.200          H  
ATOM   4676 1HD  LYS A 290      58.659 -77.505 -39.235  1.00 71.200          H  
ATOM   4677 2HD  LYS A 290      59.066 -78.544 -40.605  1.00 71.200          H  
ATOM   4678 1HE  LYS A 290      61.397 -77.861 -40.484  1.00 71.200          H  
ATOM   4679 2HE  LYS A 290      61.025 -76.697 -39.198  1.00 71.200          H  
ATOM   4680 1HZ  LYS A 290      61.932 -78.732 -38.322  1.00 71.200          H  
ATOM   4681 2HZ  LYS A 290      60.378 -78.534 -37.797  1.00 71.200          H  
ATOM   4682 3HZ  LYS A 290      60.727 -79.631 -38.997  1.00 71.200          H  
ATOM   4683  N   LEU A 291      54.817 -75.152 -42.167  1.00 42.450          N  
ATOM   4684  CA  LEU A 291      53.429 -75.326 -42.574  1.00 42.310          C  
ATOM   4685  C   LEU A 291      53.043 -74.356 -43.675  1.00 42.230          C  
ATOM   4686  O   LEU A 291      52.260 -74.713 -44.556  1.00 41.730          O  
ATOM   4687  CB  LEU A 291      52.499 -75.171 -41.367  1.00 59.290          C  
ATOM   4688  CG  LEU A 291      52.581 -76.297 -40.280  1.00 59.290          C  
ATOM   4689  CD1 LEU A 291      51.778 -75.857 -39.055  1.00 59.290          C  
ATOM   4690  CD2 LEU A 291      52.045 -77.627 -40.834  1.00 59.290          C  
ATOM   4691  H   LEU A 291      55.017 -74.871 -41.205  1.00 50.940          H  
ATOM   4692  HA  LEU A 291      53.323 -76.324 -42.976  1.00 50.770          H  
ATOM   4693 1HB  LEU A 291      52.736 -74.227 -40.884  1.00 71.150          H  
ATOM   4694 2HB  LEU A 291      51.473 -75.123 -41.725  1.00 71.150          H  
ATOM   4695  HG  LEU A 291      53.605 -76.441 -39.984  1.00 71.150          H  
ATOM   4696 1HD1 LEU A 291      51.844 -76.613 -38.295  1.00 71.150          H  
ATOM   4697 2HD1 LEU A 291      52.187 -74.927 -38.665  1.00 71.150          H  
ATOM   4698 3HD1 LEU A 291      50.733 -75.712 -39.326  1.00 71.150          H  
ATOM   4699 1HD2 LEU A 291      52.107 -78.382 -40.070  1.00 71.150          H  
ATOM   4700 2HD2 LEU A 291      51.019 -77.499 -41.134  1.00 71.150          H  
ATOM   4701 3HD2 LEU A 291      52.623 -77.947 -41.681  1.00 71.150          H  
ATOM   4702  N   ARG A 292      53.555 -73.125 -43.626  1.00 42.740          N  
ATOM   4703  CA  ARG A 292      53.286 -72.169 -44.687  1.00 42.750          C  
ATOM   4704  C   ARG A 292      53.878 -72.686 -45.992  1.00 41.960          C  
ATOM   4705  O   ARG A 292      53.215 -72.659 -47.034  1.00 41.650          O  
ATOM   4706  CB  ARG A 292      53.850 -70.801 -44.351  1.00 59.850          C  
ATOM   4707  CG  ARG A 292      53.094 -70.049 -43.267  1.00 59.850          C  
ATOM   4708  CD  ARG A 292      53.779 -68.800 -42.886  1.00 59.850          C  
ATOM   4709  NE  ARG A 292      53.030 -68.061 -41.881  1.00 59.850          N  
ATOM   4710  CZ  ARG A 292      53.509 -67.022 -41.167  1.00 59.850          C  
ATOM   4711  NH1 ARG A 292      54.743 -66.605 -41.350  1.00 59.850          N  
ATOM   4712  NH2 ARG A 292      52.729 -66.423 -40.278  1.00 59.850          N  
ATOM   4713  H   ARG A 292      54.125 -72.856 -42.823  1.00 51.290          H  
ATOM   4714  HA  ARG A 292      52.208 -72.073 -44.802  1.00 51.300          H  
ATOM   4715 1HB  ARG A 292      54.878 -70.915 -44.005  1.00 71.820          H  
ATOM   4716 2HB  ARG A 292      53.872 -70.181 -45.245  1.00 71.820          H  
ATOM   4717 1HG  ARG A 292      52.106 -69.786 -43.641  1.00 71.820          H  
ATOM   4718 2HG  ARG A 292      52.985 -70.670 -42.387  1.00 71.820          H  
ATOM   4719 1HD  ARG A 292      54.757 -69.053 -42.471  1.00 71.820          H  
ATOM   4720 2HD  ARG A 292      53.904 -68.167 -43.762  1.00 71.820          H  
ATOM   4721  HE  ARG A 292      52.075 -68.349 -41.708  1.00 71.820          H  
ATOM   4722 1HH1 ARG A 292      55.338 -67.062 -42.029  1.00 71.820          H  
ATOM   4723 2HH1 ARG A 292      55.100 -65.828 -40.814  1.00 71.820          H  
ATOM   4724 1HH2 ARG A 292      51.780 -66.744 -40.140  1.00 71.820          H  
ATOM   4725 2HH2 ARG A 292      53.078 -65.643 -39.740  1.00 71.820          H  
ATOM   4726  N   ALA A 293      55.105 -73.231 -45.947  1.00 41.660          N  
ATOM   4727  CA  ALA A 293      55.707 -73.775 -47.162  1.00 40.930          C  
ATOM   4728  C   ALA A 293      54.815 -74.878 -47.721  1.00 40.250          C  
ATOM   4729  O   ALA A 293      54.613 -74.971 -48.944  1.00 39.780          O  
ATOM   4730  CB  ALA A 293      57.099 -74.305 -46.884  1.00 57.590          C  
ATOM   4731  H   ALA A 293      55.645 -73.201 -45.071  1.00 49.990          H  
ATOM   4732  HA  ALA A 293      55.769 -72.977 -47.901  1.00 49.120          H  
ATOM   4733 1HB  ALA A 293      57.532 -74.690 -47.803  1.00 69.110          H  
ATOM   4734 2HB  ALA A 293      57.718 -73.497 -46.495  1.00 69.110          H  
ATOM   4735 3HB  ALA A 293      57.045 -75.101 -46.147  1.00 69.110          H  
ATOM   4736  N   ILE A 294      54.244 -75.693 -46.825  1.00 40.260          N  
ATOM   4737  CA  ILE A 294      53.313 -76.719 -47.247  1.00 39.720          C  
ATOM   4738  C   ILE A 294      52.078 -76.116 -47.859  1.00 39.780          C  
ATOM   4739  O   ILE A 294      51.697 -76.497 -48.946  1.00 39.260          O  
ATOM   4740  CB  ILE A 294      52.904 -77.680 -46.107  1.00 55.820          C  
ATOM   4741  CG1 ILE A 294      54.114 -78.563 -45.705  1.00 55.820          C  
ATOM   4742  CG2 ILE A 294      51.641 -78.475 -46.473  1.00 55.820          C  
ATOM   4743  CD1 ILE A 294      53.926 -79.359 -44.414  1.00 55.820          C  
ATOM   4744  H   ILE A 294      54.511 -75.601 -45.837  1.00 48.310          H  
ATOM   4745  HA  ILE A 294      53.803 -77.318 -48.017  1.00 47.660          H  
ATOM   4746  HB  ILE A 294      52.669 -77.091 -45.229  1.00 66.990          H  
ATOM   4747 1HG1 ILE A 294      54.321 -79.261 -46.513  1.00 66.990          H  
ATOM   4748 2HG1 ILE A 294      54.982 -77.912 -45.581  1.00 66.990          H  
ATOM   4749 1HG2 ILE A 294      51.377 -79.110 -45.652  1.00 66.990          H  
ATOM   4750 2HG2 ILE A 294      50.802 -77.815 -46.681  1.00 66.990          H  
ATOM   4751 3HG2 ILE A 294      51.818 -79.061 -47.329  1.00 66.990          H  
ATOM   4752 1HD1 ILE A 294      54.823 -79.933 -44.213  1.00 66.990          H  
ATOM   4753 2HD1 ILE A 294      53.750 -78.677 -43.594  1.00 66.990          H  
ATOM   4754 3HD1 ILE A 294      53.092 -80.042 -44.503  1.00 66.990          H  
ATOM   4755  N   ASN A 295      51.427 -75.166 -47.214  1.00 40.460          N  
ATOM   4756  CA  ASN A 295      50.206 -74.671 -47.832  1.00 40.630          C  
ATOM   4757  C   ASN A 295      50.440 -73.988 -49.177  1.00 40.440          C  
ATOM   4758  O   ASN A 295      49.648 -74.166 -50.111  1.00 40.170          O  
ATOM   4759  CB  ASN A 295      49.468 -73.777 -46.869  1.00 56.810          C  
ATOM   4760  CG  ASN A 295      48.778 -74.579 -45.802  1.00 56.810          C  
ATOM   4761  OD1 ASN A 295      48.493 -75.770 -45.990  1.00 56.810          O  
ATOM   4762  ND2 ASN A 295      48.501 -73.951 -44.694  1.00 56.810          N  
ATOM   4763  H   ASN A 295      51.758 -74.835 -46.306  1.00 48.550          H  
ATOM   4764  HA  ASN A 295      49.568 -75.530 -48.031  1.00 48.760          H  
ATOM   4765 1HB  ASN A 295      50.181 -73.099 -46.396  1.00 68.180          H  
ATOM   4766 2HB  ASN A 295      48.737 -73.173 -47.401  1.00 68.180          H  
ATOM   4767 1HD2 ASN A 295      48.039 -74.424 -43.948  1.00 68.180          H  
ATOM   4768 2HD2 ASN A 295      48.752 -72.988 -44.589  1.00 68.180          H  
ATOM   4769  N   TYR A 296      51.534 -73.233 -49.309  1.00 40.600          N  
ATOM   4770  CA  TYR A 296      51.820 -72.574 -50.574  1.00 40.480          C  
ATOM   4771  C   TYR A 296      52.042 -73.578 -51.689  1.00 39.650          C  
ATOM   4772  O   TYR A 296      51.372 -73.532 -52.727  1.00 39.460          O  
ATOM   4773  CB  TYR A 296      53.040 -71.667 -50.461  1.00 56.720          C  
ATOM   4774  CG  TYR A 296      53.428 -71.043 -51.791  1.00 56.720          C  
ATOM   4775  CD1 TYR A 296      52.718 -69.963 -52.287  1.00 56.720          C  
ATOM   4776  CD2 TYR A 296      54.490 -71.564 -52.518  1.00 56.720          C  
ATOM   4777  CE1 TYR A 296      53.069 -69.405 -53.499  1.00 56.720          C  
ATOM   4778  CE2 TYR A 296      54.839 -71.010 -53.726  1.00 56.720          C  
ATOM   4779  CZ  TYR A 296      54.134 -69.932 -54.218  1.00 56.720          C  
ATOM   4780  OH  TYR A 296      54.487 -69.370 -55.425  1.00 56.720          O  
ATOM   4781  H   TYR A 296      52.160 -73.099 -48.509  1.00 48.720          H  
ATOM   4782  HA  TYR A 296      50.957 -71.967 -50.846  1.00 48.580          H  
ATOM   4783 1HB  TYR A 296      52.841 -70.869 -49.746  1.00 68.060          H  
ATOM   4784 2HB  TYR A 296      53.889 -72.243 -50.083  1.00 68.060          H  
ATOM   4785  HD1 TYR A 296      51.882 -69.553 -51.722  1.00 68.060          H  
ATOM   4786  HD2 TYR A 296      55.047 -72.410 -52.134  1.00 68.060          H  
ATOM   4787  HE1 TYR A 296      52.512 -68.555 -53.889  1.00 68.060          H  
ATOM   4788  HE2 TYR A 296      55.673 -71.422 -54.293  1.00 68.060          H  
ATOM   4789  HH  TYR A 296      55.210 -69.870 -55.813  1.00 68.060          H  
ATOM   4790  N   THR A 297      52.971 -74.506 -51.464  1.00 39.200          N  
ATOM   4791  CA  THR A 297      53.285 -75.489 -52.478  1.00 38.440          C  
ATOM   4792  C   THR A 297      52.143 -76.467 -52.678  1.00 38.130          C  
ATOM   4793  O   THR A 297      51.900 -76.922 -53.801  1.00 37.760          O  
ATOM   4794  CB  THR A 297      54.588 -76.245 -52.140  1.00 54.120          C  
ATOM   4795  OG1 THR A 297      54.473 -76.894 -50.865  1.00 54.120          O  
ATOM   4796  CG2 THR A 297      55.787 -75.322 -52.136  1.00 54.120          C  
ATOM   4797  H   THR A 297      53.487 -74.500 -50.584  1.00 47.040          H  
ATOM   4798  HA  THR A 297      53.444 -74.964 -53.419  1.00 46.130          H  
ATOM   4799  HB  THR A 297      54.740 -77.004 -52.889  1.00 64.940          H  
ATOM   4800  HG1 THR A 297      54.411 -76.215 -50.156  1.00 64.940          H  
ATOM   4801 1HG2 THR A 297      56.686 -75.898 -51.916  1.00 64.940          H  
ATOM   4802 2HG2 THR A 297      55.887 -74.853 -53.114  1.00 64.940          H  
ATOM   4803 3HG2 THR A 297      55.653 -74.557 -51.376  1.00 64.940          H  
ATOM   4804  N   LEU A 298      51.369 -76.746 -51.629  1.00 38.360          N  
ATOM   4805  CA  LEU A 298      50.275 -77.685 -51.748  1.00 38.150          C  
ATOM   4806  C   LEU A 298      49.265 -77.123 -52.735  1.00 38.390          C  
ATOM   4807  O   LEU A 298      48.799 -77.819 -53.635  1.00 38.050          O  
ATOM   4808  CB  LEU A 298      49.660 -77.983 -50.383  1.00 53.490          C  
ATOM   4809  CG  LEU A 298      48.527 -78.974 -50.317  1.00 53.490          C  
ATOM   4810  CD1 LEU A 298      48.978 -80.353 -50.868  1.00 53.490          C  
ATOM   4811  CD2 LEU A 298      48.144 -79.118 -48.859  1.00 53.490          C  
ATOM   4812  H   LEU A 298      51.576 -76.356 -50.716  1.00 46.030          H  
ATOM   4813  HA  LEU A 298      50.670 -78.605 -52.096  1.00 45.780          H  
ATOM   4814 1HB  LEU A 298      50.434 -78.353 -49.736  1.00 64.190          H  
ATOM   4815 2HB  LEU A 298      49.293 -77.045 -49.969  1.00 64.190          H  
ATOM   4816  HG  LEU A 298      47.675 -78.614 -50.899  1.00 64.190          H  
ATOM   4817 1HD1 LEU A 298      48.166 -81.025 -50.776  1.00 64.190          H  
ATOM   4818 2HD1 LEU A 298      49.255 -80.282 -51.918  1.00 64.190          H  
ATOM   4819 3HD1 LEU A 298      49.819 -80.726 -50.297  1.00 64.190          H  
ATOM   4820 1HD2 LEU A 298      47.318 -79.828 -48.764  1.00 64.190          H  
ATOM   4821 2HD2 LEU A 298      49.008 -79.480 -48.322  1.00 64.190          H  
ATOM   4822 3HD2 LEU A 298      47.854 -78.158 -48.454  1.00 64.190          H  
ATOM   4823  N   ALA A 299      48.949 -75.840 -52.587  1.00 39.030          N  
ATOM   4824  CA  ALA A 299      48.052 -75.173 -53.509  1.00 39.350          C  
ATOM   4825  C   ALA A 299      48.605 -75.074 -54.955  1.00 38.970          C  
ATOM   4826  O   ALA A 299      47.847 -75.241 -55.914  1.00 38.900          O  
ATOM   4827  CB  ALA A 299      47.754 -73.777 -52.990  1.00 54.960          C  
ATOM   4828  H   ALA A 299      49.328 -75.323 -51.787  1.00 46.840          H  
ATOM   4829  HA  ALA A 299      47.128 -75.748 -53.544  1.00 47.220          H  
ATOM   4830 1HB  ALA A 299      47.049 -73.284 -53.656  1.00 65.950          H  
ATOM   4831 2HB  ALA A 299      47.330 -73.842 -51.989  1.00 65.950          H  
ATOM   4832 3HB  ALA A 299      48.685 -73.207 -52.953  1.00 65.950          H  
ATOM   4833  N   GLU A 300      49.922 -74.829 -55.106  1.00 38.740          N  
ATOM   4834  CA  GLU A 300      50.530 -74.573 -56.428  1.00 38.420          C  
ATOM   4835  C   GLU A 300      51.260 -75.674 -57.265  1.00 37.730          C  
ATOM   4836  O   GLU A 300      51.205 -75.617 -58.493  1.00 37.590          O  
ATOM   4837  CB  GLU A 300      51.548 -73.436 -56.254  1.00 53.920          C  
ATOM   4838  CG  GLU A 300      50.966 -72.083 -55.801  1.00 53.920          C  
ATOM   4839  CD  GLU A 300      50.086 -71.428 -56.826  1.00 53.920          C  
ATOM   4840  OE1 GLU A 300      50.379 -71.546 -57.990  1.00 53.920          O  
ATOM   4841  OE2 GLU A 300      49.125 -70.797 -56.449  1.00 53.920          O  
ATOM   4842  H   GLU A 300      50.483 -74.680 -54.262  1.00 46.490          H  
ATOM   4843  HA  GLU A 300      49.723 -74.198 -57.058  1.00 46.100          H  
ATOM   4844 1HB  GLU A 300      52.289 -73.734 -55.507  1.00 64.700          H  
ATOM   4845 2HB  GLU A 300      52.079 -73.279 -57.191  1.00 64.700          H  
ATOM   4846 1HG  GLU A 300      50.392 -72.234 -54.886  1.00 64.700          H  
ATOM   4847 2HG  GLU A 300      51.792 -71.417 -55.563  1.00 64.700          H  
ATOM   4848  N   LEU A 301      51.957 -76.649 -56.665  1.00 37.350          N  
ATOM   4849  CA  LEU A 301      52.825 -77.536 -57.497  1.00 36.750          C  
ATOM   4850  C   LEU A 301      52.230 -78.866 -58.013  1.00 36.820          C  
ATOM   4851  O   LEU A 301      52.964 -79.709 -58.548  1.00 36.520          O  
ATOM   4852  CB  LEU A 301      54.086 -77.941 -56.743  1.00 51.690          C  
ATOM   4853  CG  LEU A 301      55.003 -76.858 -56.173  1.00 51.690          C  
ATOM   4854  CD1 LEU A 301      56.148 -77.572 -55.428  1.00 51.690          C  
ATOM   4855  CD2 LEU A 301      55.529 -75.949 -57.270  1.00 51.690          C  
ATOM   4856  H   LEU A 301      51.953 -76.691 -55.644  1.00 44.820          H  
ATOM   4857  HA  LEU A 301      53.114 -76.965 -58.378  1.00 44.100          H  
ATOM   4858 1HB  LEU A 301      53.829 -78.617 -56.008  1.00 62.030          H  
ATOM   4859 2HB  LEU A 301      54.701 -78.471 -57.448  1.00 62.030          H  
ATOM   4860  HG  LEU A 301      54.449 -76.260 -55.450  1.00 62.030          H  
ATOM   4861 1HD1 LEU A 301      56.811 -76.832 -54.982  1.00 62.030          H  
ATOM   4862 2HD1 LEU A 301      55.744 -78.209 -54.646  1.00 62.030          H  
ATOM   4863 3HD1 LEU A 301      56.711 -78.186 -56.131  1.00 62.030          H  
ATOM   4864 1HD2 LEU A 301      56.183 -75.196 -56.831  1.00 62.030          H  
ATOM   4865 2HD2 LEU A 301      56.089 -76.538 -57.996  1.00 62.030          H  
ATOM   4866 3HD2 LEU A 301      54.699 -75.451 -57.768  1.00 62.030          H  
ATOM   4867  N   GLY A 302      50.949 -79.093 -57.822  1.00 37.280          N  
ATOM   4868  CA  GLY A 302      50.308 -80.313 -58.300  1.00 37.470          C  
ATOM   4869  C   GLY A 302      50.883 -81.604 -57.714  1.00 37.580          C  
ATOM   4870  O   GLY A 302      51.156 -81.713 -56.517  1.00 37.460          O  
ATOM   4871  H   GLY A 302      50.401 -78.378 -57.360  1.00 44.740          H  
ATOM   4872 1HA  GLY A 302      49.242 -80.260 -58.084  1.00 44.960          H  
ATOM   4873 2HA  GLY A 302      50.397 -80.349 -59.387  1.00 44.960          H  
ATOM   4874  N   GLN A 303      51.196 -82.557 -58.576  1.00 37.870          N  
ATOM   4875  CA  GLN A 303      51.712 -83.840 -58.108  1.00 38.070          C  
ATOM   4876  C   GLN A 303      53.055 -83.720 -57.377  1.00 37.580          C  
ATOM   4877  O   GLN A 303      53.450 -84.625 -56.628  1.00 37.640          O  
ATOM   4878  CB  GLN A 303      51.842 -84.805 -59.298  1.00 53.220          C  
ATOM   4879  CG  GLN A 303      52.971 -84.489 -60.314  1.00 53.220          C  
ATOM   4880  CD  GLN A 303      52.549 -83.504 -61.381  1.00 53.220          C  
ATOM   4881  OE1 GLN A 303      51.696 -82.632 -61.143  1.00 53.220          O  
ATOM   4882  NE2 GLN A 303      53.135 -83.631 -62.566  1.00 53.220          N  
ATOM   4883  H   GLN A 303      51.029 -82.415 -59.575  1.00 45.440          H  
ATOM   4884  HA  GLN A 303      50.987 -84.255 -57.409  1.00 45.680          H  
ATOM   4885 1HB  GLN A 303      51.967 -85.795 -58.944  1.00 63.860          H  
ATOM   4886 2HB  GLN A 303      50.903 -84.797 -59.850  1.00 63.860          H  
ATOM   4887 1HG  GLN A 303      53.853 -84.105 -59.818  1.00 63.860          H  
ATOM   4888 2HG  GLN A 303      53.229 -85.420 -60.813  1.00 63.860          H  
ATOM   4889 1HE2 GLN A 303      52.893 -83.010 -63.315  1.00 63.860          H  
ATOM   4890 2HE2 GLN A 303      53.816 -84.350 -62.715  1.00 63.860          H  
ATOM   4891  N   TRP A 304      53.774 -82.616 -57.602  1.00 37.150          N  
ATOM   4892  CA  TRP A 304      55.075 -82.454 -56.987  1.00 36.720          C  
ATOM   4893  C   TRP A 304      54.949 -82.068 -55.530  1.00 36.470          C  
ATOM   4894  O   TRP A 304      55.813 -82.407 -54.717  1.00 36.410          O  
ATOM   4895  CB  TRP A 304      55.889 -81.453 -57.782  1.00 51.580          C  
ATOM   4896  CG  TRP A 304      56.281 -82.029 -59.081  1.00 51.580          C  
ATOM   4897  CD1 TRP A 304      55.756 -81.728 -60.298  1.00 51.580          C  
ATOM   4898  CD2 TRP A 304      57.291 -83.031 -59.315  1.00 51.580          C  
ATOM   4899  NE1 TRP A 304      56.364 -82.481 -61.271  1.00 51.580          N  
ATOM   4900  CE2 TRP A 304      57.304 -83.283 -60.686  1.00 51.580          C  
ATOM   4901  CE3 TRP A 304      58.175 -83.726 -58.483  1.00 51.580          C  
ATOM   4902  CZ2 TRP A 304      58.160 -84.205 -61.250  1.00 51.580          C  
ATOM   4903  CZ3 TRP A 304      59.035 -84.640 -59.053  1.00 51.580          C  
ATOM   4904  CH2 TRP A 304      59.025 -84.876 -60.400  1.00 51.580          C  
ATOM   4905  H   TRP A 304      53.399 -81.862 -58.189  1.00 44.580          H  
ATOM   4906  HA  TRP A 304      55.590 -83.411 -57.036  1.00 44.060          H  
ATOM   4907 1HB  TRP A 304      55.297 -80.575 -57.971  1.00 61.900          H  
ATOM   4908 2HB  TRP A 304      56.776 -81.156 -57.229  1.00 61.900          H  
ATOM   4909  HD1 TRP A 304      54.960 -81.001 -60.471  1.00 61.900          H  
ATOM   4910  HE1 TRP A 304      56.152 -82.445 -62.257  1.00 61.900          H  
ATOM   4911  HE3 TRP A 304      58.186 -83.548 -57.409  1.00 61.900          H  
ATOM   4912  HZ2 TRP A 304      58.169 -84.407 -62.322  1.00 61.900          H  
ATOM   4913  HZ3 TRP A 304      59.718 -85.172 -58.403  1.00 61.900          H  
ATOM   4914  HH2 TRP A 304      59.707 -85.609 -60.811  1.00 61.900          H  
ATOM   4915  N   CYS A 305      53.883 -81.352 -55.176  1.00 36.390          N  
ATOM   4916  CA  CYS A 305      53.721 -80.991 -53.787  1.00 36.210          C  
ATOM   4917  C   CYS A 305      53.002 -82.095 -53.101  1.00 36.580          C  
ATOM   4918  O   CYS A 305      53.147 -82.293 -51.905  1.00 36.500          O  
ATOM   4919  CB  CYS A 305      52.952 -79.730 -53.610  1.00 50.770          C  
ATOM   4920  SG  CYS A 305      51.347 -79.834 -54.303  1.00 50.770          S  
ATOM   4921  H   CYS A 305      53.151 -81.118 -55.852  1.00 43.670          H  
ATOM   4922  HA  CYS A 305      54.700 -80.859 -53.335  1.00 43.450          H  
ATOM   4923 1HB  CYS A 305      52.836 -79.543 -52.548  1.00 60.920          H  
ATOM   4924 2HB  CYS A 305      53.469 -78.900 -53.997  1.00 60.920          H  
ATOM   4925  HG  CYS A 305      51.103 -78.503 -54.180  1.00 60.920          H  
ATOM   4926  N   ALA A 306      52.248 -82.892 -53.849  1.00 37.050          N  
ATOM   4927  CA  ALA A 306      51.608 -83.984 -53.169  1.00 37.490          C  
ATOM   4928  C   ALA A 306      52.725 -84.820 -52.561  1.00 37.550          C  
ATOM   4929  O   ALA A 306      52.694 -85.156 -51.373  1.00 37.680          O  
ATOM   4930  CB  ALA A 306      50.769 -84.796 -54.128  1.00 52.310          C  
ATOM   4931  H   ALA A 306      52.073 -82.684 -54.838  1.00 44.460          H  
ATOM   4932  HA  ALA A 306      50.982 -83.586 -52.372  1.00 44.990          H  
ATOM   4933 1HB  ALA A 306      50.300 -85.610 -53.602  1.00 62.770          H  
ATOM   4934 2HB  ALA A 306      50.025 -84.178 -54.565  1.00 62.770          H  
ATOM   4935 3HB  ALA A 306      51.402 -85.193 -54.918  1.00 62.770          H  
ATOM   4936  N   TYR A 307      53.770 -85.066 -53.371  1.00 37.490          N  
ATOM   4937  CA  TYR A 307      54.931 -85.817 -52.930  1.00 37.590          C  
ATOM   4938  C   TYR A 307      55.680 -85.125 -51.808  1.00 37.180          C  
ATOM   4939  O   TYR A 307      55.900 -85.727 -50.757  1.00 37.370          O  
ATOM   4940  CB  TYR A 307      55.857 -86.076 -54.109  1.00 52.590          C  
ATOM   4941  CG  TYR A 307      57.093 -86.882 -53.790  1.00 52.590          C  
ATOM   4942  CD1 TYR A 307      57.027 -88.269 -53.812  1.00 52.590          C  
ATOM   4943  CD2 TYR A 307      58.280 -86.258 -53.461  1.00 52.590          C  
ATOM   4944  CE1 TYR A 307      58.139 -89.017 -53.515  1.00 52.590          C  
ATOM   4945  CE2 TYR A 307      59.385 -87.014 -53.158  1.00 52.590          C  
ATOM   4946  CZ  TYR A 307      59.320 -88.384 -53.186  1.00 52.590          C  
ATOM   4947  OH  TYR A 307      60.430 -89.131 -52.879  1.00 52.590          O  
ATOM   4948  H   TYR A 307      53.719 -84.767 -54.353  1.00 44.990          H  
ATOM   4949  HA  TYR A 307      54.604 -86.764 -52.533  1.00 45.110          H  
ATOM   4950 1HB  TYR A 307      55.297 -86.630 -54.830  1.00 63.100          H  
ATOM   4951 2HB  TYR A 307      56.156 -85.133 -54.568  1.00 63.100          H  
ATOM   4952  HD1 TYR A 307      56.097 -88.767 -54.070  1.00 63.100          H  
ATOM   4953  HD2 TYR A 307      58.344 -85.171 -53.435  1.00 63.100          H  
ATOM   4954  HE1 TYR A 307      58.085 -90.105 -53.537  1.00 63.100          H  
ATOM   4955  HE2 TYR A 307      60.315 -86.527 -52.893  1.00 63.100          H  
ATOM   4956  HH  TYR A 307      61.159 -88.547 -52.639  1.00 63.100          H  
ATOM   4957  N   LYS A 308      56.064 -83.857 -52.001  1.00 36.670          N  
ATOM   4958  CA  LYS A 308      56.854 -83.161 -50.986  1.00 36.300          C  
ATOM   4959  C   LYS A 308      56.121 -83.000 -49.646  1.00 36.400          C  
ATOM   4960  O   LYS A 308      56.747 -83.111 -48.585  1.00 36.430          O  
ATOM   4961  CB  LYS A 308      57.306 -81.806 -51.530  1.00 50.970          C  
ATOM   4962  CG  LYS A 308      58.365 -81.915 -52.650  1.00 50.970          C  
ATOM   4963  CD  LYS A 308      58.752 -80.542 -53.225  1.00 50.970          C  
ATOM   4964  CE  LYS A 308      59.698 -80.681 -54.431  1.00 50.970          C  
ATOM   4965  NZ  LYS A 308      61.053 -81.197 -54.054  1.00 50.970          N  
ATOM   4966  H   LYS A 308      55.849 -83.388 -52.888  1.00 44.000          H  
ATOM   4967  HA  LYS A 308      57.745 -83.758 -50.798  1.00 43.560          H  
ATOM   4968 1HB  LYS A 308      56.450 -81.270 -51.919  1.00 61.160          H  
ATOM   4969 2HB  LYS A 308      57.721 -81.211 -50.720  1.00 61.160          H  
ATOM   4970 1HG  LYS A 308      59.251 -82.403 -52.249  1.00 61.160          H  
ATOM   4971 2HG  LYS A 308      57.976 -82.535 -53.452  1.00 61.160          H  
ATOM   4972 1HD  LYS A 308      57.848 -80.023 -53.551  1.00 61.160          H  
ATOM   4973 2HD  LYS A 308      59.240 -79.944 -52.458  1.00 61.160          H  
ATOM   4974 1HE  LYS A 308      59.249 -81.372 -55.146  1.00 61.160          H  
ATOM   4975 2HE  LYS A 308      59.810 -79.708 -54.905  1.00 61.160          H  
ATOM   4976 1HZ  LYS A 308      61.635 -81.292 -54.873  1.00 61.160          H  
ATOM   4977 2HZ  LYS A 308      61.496 -80.575 -53.407  1.00 61.160          H  
ATOM   4978 3HZ  LYS A 308      60.992 -82.131 -53.625  1.00 61.160          H  
ATOM   4979  N   VAL A 309      54.816 -82.717 -49.691  1.00 36.520          N  
ATOM   4980  CA  VAL A 309      53.998 -82.548 -48.499  1.00 36.670          C  
ATOM   4981  C   VAL A 309      53.856 -83.892 -47.804  1.00 37.180          C  
ATOM   4982  O   VAL A 309      53.984 -83.973 -46.576  1.00 37.290          O  
ATOM   4983  CB  VAL A 309      52.638 -81.925 -48.858  1.00 51.280          C  
ATOM   4984  CG1 VAL A 309      51.704 -81.908 -47.626  1.00 51.280          C  
ATOM   4985  CG2 VAL A 309      52.903 -80.488 -49.403  1.00 51.280          C  
ATOM   4986  H   VAL A 309      54.359 -82.623 -50.596  1.00 43.820          H  
ATOM   4987  HA  VAL A 309      54.509 -81.862 -47.824  1.00 44.000          H  
ATOM   4988  HB  VAL A 309      52.148 -82.525 -49.628  1.00 61.530          H  
ATOM   4989 1HG1 VAL A 309      50.751 -81.458 -47.897  1.00 61.530          H  
ATOM   4990 2HG1 VAL A 309      51.533 -82.923 -47.280  1.00 61.530          H  
ATOM   4991 3HG1 VAL A 309      52.168 -81.334 -46.831  1.00 61.530          H  
ATOM   4992 1HG2 VAL A 309      51.975 -80.025 -49.680  1.00 61.530          H  
ATOM   4993 2HG2 VAL A 309      53.395 -79.895 -48.651  1.00 61.530          H  
ATOM   4994 3HG2 VAL A 309      53.545 -80.532 -50.271  1.00 61.530          H  
ATOM   4995  N   GLY A 310      53.583 -84.942 -48.584  1.00 37.540          N  
ATOM   4996  CA  GLY A 310      53.471 -86.283 -48.064  1.00 38.090          C  
ATOM   4997  C   GLY A 310      54.755 -86.650 -47.335  1.00 38.050          C  
ATOM   4998  O   GLY A 310      54.703 -87.079 -46.185  1.00 38.320          O  
ATOM   4999  H   GLY A 310      53.438 -84.829 -49.592  1.00 45.050          H  
ATOM   5000 1HA  GLY A 310      52.613 -86.359 -47.398  1.00 45.710          H  
ATOM   5001 2HA  GLY A 310      53.315 -86.964 -48.892  1.00 45.710          H  
ATOM   5002  N   GLN A 311      55.911 -86.465 -47.991  1.00 37.750          N  
ATOM   5003  CA  GLN A 311      57.195 -86.805 -47.389  1.00 37.750          C  
ATOM   5004  C   GLN A 311      57.485 -85.981 -46.128  1.00 37.520          C  
ATOM   5005  O   GLN A 311      58.065 -86.510 -45.176  1.00 37.780          O  
ATOM   5006  CB  GLN A 311      58.328 -86.632 -48.405  1.00 52.850          C  
ATOM   5007  CG  GLN A 311      58.321 -87.639 -49.565  1.00 52.850          C  
ATOM   5008  CD  GLN A 311      58.567 -89.066 -49.137  1.00 52.850          C  
ATOM   5009  OE1 GLN A 311      59.501 -89.349 -48.382  1.00 52.850          O  
ATOM   5010  NE2 GLN A 311      57.735 -89.981 -49.619  1.00 52.850          N  
ATOM   5011  H   GLN A 311      55.885 -86.107 -48.950  1.00 45.300          H  
ATOM   5012  HA  GLN A 311      57.163 -87.852 -47.107  1.00 45.300          H  
ATOM   5013 1HB  GLN A 311      58.261 -85.632 -48.841  1.00 63.420          H  
ATOM   5014 2HB  GLN A 311      59.289 -86.704 -47.898  1.00 63.420          H  
ATOM   5015 1HG  GLN A 311      57.355 -87.607 -50.058  1.00 63.420          H  
ATOM   5016 2HG  GLN A 311      59.099 -87.356 -50.266  1.00 63.420          H  
ATOM   5017 1HE2 GLN A 311      57.858 -90.949 -49.391  1.00 63.420          H  
ATOM   5018 2HE2 GLN A 311      56.986 -89.708 -50.222  1.00 63.420          H  
ATOM   5019  N   SER A 312      57.079 -84.706 -46.089  1.00 37.110          N  
ATOM   5020  CA  SER A 312      57.287 -83.894 -44.890  1.00 36.940          C  
ATOM   5021  C   SER A 312      56.532 -84.496 -43.696  1.00 37.380          C  
ATOM   5022  O   SER A 312      57.096 -84.672 -42.600  1.00 37.550          O  
ATOM   5023  CB  SER A 312      56.827 -82.467 -45.134  1.00 51.780          C  
ATOM   5024  OG  SER A 312      57.033 -81.660 -44.002  1.00 51.780          O  
ATOM   5025  H   SER A 312      56.685 -84.267 -46.927  1.00 44.530          H  
ATOM   5026  HA  SER A 312      58.351 -83.885 -44.658  1.00 44.330          H  
ATOM   5027 1HB  SER A 312      57.366 -82.055 -45.985  1.00 62.140          H  
ATOM   5028 2HB  SER A 312      55.768 -82.466 -45.393  1.00 62.140          H  
ATOM   5029  HG  SER A 312      56.740 -80.782 -44.253  1.00 62.140          H  
ATOM   5030  N   PHE A 313      55.258 -84.853 -43.911  1.00 37.640          N  
ATOM   5031  CA  PHE A 313      54.480 -85.446 -42.832  1.00 38.140          C  
ATOM   5032  C   PHE A 313      55.012 -86.842 -42.483  1.00 38.580          C  
ATOM   5033  O   PHE A 313      55.035 -87.206 -41.301  1.00 38.860          O  
ATOM   5034  CB  PHE A 313      52.986 -85.481 -43.169  1.00 53.200          C  
ATOM   5035  CG  PHE A 313      52.281 -84.109 -43.100  1.00 53.200          C  
ATOM   5036  CD1 PHE A 313      51.576 -83.606 -44.190  1.00 53.200          C  
ATOM   5037  CD2 PHE A 313      52.340 -83.320 -41.946  1.00 53.200          C  
ATOM   5038  CE1 PHE A 313      50.952 -82.372 -44.122  1.00 53.200          C  
ATOM   5039  CE2 PHE A 313      51.718 -82.083 -41.893  1.00 53.200          C  
ATOM   5040  CZ  PHE A 313      51.027 -81.617 -42.974  1.00 53.200          C  
ATOM   5041  H   PHE A 313      54.834 -84.668 -44.829  1.00 45.170          H  
ATOM   5042  HA  PHE A 313      54.607 -84.825 -41.950  1.00 45.770          H  
ATOM   5043 1HB  PHE A 313      52.874 -85.870 -44.186  1.00 63.840          H  
ATOM   5044 2HB  PHE A 313      52.480 -86.163 -42.496  1.00 63.840          H  
ATOM   5045  HD1 PHE A 313      51.516 -84.195 -45.105  1.00 63.840          H  
ATOM   5046  HD2 PHE A 313      52.880 -83.679 -41.067  1.00 63.840          H  
ATOM   5047  HE1 PHE A 313      50.399 -81.996 -44.978  1.00 63.840          H  
ATOM   5048  HE2 PHE A 313      51.774 -81.487 -40.982  1.00 63.840          H  
ATOM   5049  HZ  PHE A 313      50.538 -80.650 -42.923  1.00 63.840          H  
ATOM   5050  N   LEU A 314      55.490 -87.591 -43.489  1.00 38.720          N  
ATOM   5051  CA  LEU A 314      56.052 -88.918 -43.280  1.00 39.210          C  
ATOM   5052  C   LEU A 314      57.286 -88.821 -42.401  1.00 39.130          C  
ATOM   5053  O   LEU A 314      57.466 -89.625 -41.492  1.00 39.580          O  
ATOM   5054  CB  LEU A 314      56.412 -89.588 -44.612  1.00 54.700          C  
ATOM   5055  CG  LEU A 314      57.027 -91.013 -44.553  1.00 54.700          C  
ATOM   5056  CD1 LEU A 314      56.070 -91.997 -43.868  1.00 54.700          C  
ATOM   5057  CD2 LEU A 314      57.327 -91.471 -45.971  1.00 54.700          C  
ATOM   5058  H   LEU A 314      55.401 -87.254 -44.449  1.00 46.460          H  
ATOM   5059  HA  LEU A 314      55.291 -89.514 -42.780  1.00 47.050          H  
ATOM   5060 1HB  LEU A 314      55.510 -89.625 -45.228  1.00 65.640          H  
ATOM   5061 2HB  LEU A 314      57.135 -88.960 -45.106  1.00 65.640          H  
ATOM   5062  HG  LEU A 314      57.945 -90.981 -43.986  1.00 65.640          H  
ATOM   5063 1HD1 LEU A 314      56.519 -92.988 -43.843  1.00 65.640          H  
ATOM   5064 2HD1 LEU A 314      55.869 -91.680 -42.856  1.00 65.640          H  
ATOM   5065 3HD1 LEU A 314      55.138 -92.029 -44.422  1.00 65.640          H  
ATOM   5066 1HD2 LEU A 314      57.770 -92.446 -45.920  1.00 65.640          H  
ATOM   5067 2HD2 LEU A 314      56.402 -91.513 -46.555  1.00 65.640          H  
ATOM   5068 3HD2 LEU A 314      58.024 -90.776 -46.443  1.00 65.640          H  
ATOM   5069  N   SER A 315      58.141 -87.827 -42.630  1.00 38.590          N  
ATOM   5070  CA  SER A 315      59.309 -87.682 -41.775  1.00 38.560          C  
ATOM   5071  C   SER A 315      58.859 -87.560 -40.321  1.00 38.710          C  
ATOM   5072  O   SER A 315      59.424 -88.217 -39.434  1.00 39.050          O  
ATOM   5073  CB  SER A 315      60.126 -86.475 -42.179  1.00 54.000          C  
ATOM   5074  OG  SER A 315      61.236 -86.317 -41.333  1.00 54.000          O  
ATOM   5075  H   SER A 315      58.011 -87.212 -43.437  1.00 46.310          H  
ATOM   5076  HA  SER A 315      59.929 -88.573 -41.875  1.00 46.270          H  
ATOM   5077 1HB  SER A 315      60.461 -86.599 -43.209  1.00 64.800          H  
ATOM   5078 2HB  SER A 315      59.504 -85.582 -42.145  1.00 64.800          H  
ATOM   5079  HG  SER A 315      61.787 -85.652 -41.747  1.00 64.800          H  
ATOM   5080  N   ALA A 316      57.835 -86.725 -40.061  1.00 38.520          N  
ATOM   5081  CA  ALA A 316      57.346 -86.604 -38.693  1.00 38.730          C  
ATOM   5082  C   ALA A 316      56.850 -87.962 -38.167  1.00 39.350          C  
ATOM   5083  O   ALA A 316      57.175 -88.321 -37.035  1.00 39.690          O  
ATOM   5084  CB  ALA A 316      56.233 -85.576 -38.617  1.00 54.140          C  
ATOM   5085  H   ALA A 316      57.445 -86.157 -40.825  1.00 46.220          H  
ATOM   5086  HA  ALA A 316      58.176 -86.277 -38.069  1.00 46.480          H  
ATOM   5087 1HB  ALA A 316      55.913 -85.478 -37.590  1.00 64.970          H  
ATOM   5088 2HB  ALA A 316      56.604 -84.628 -38.981  1.00 64.970          H  
ATOM   5089 3HB  ALA A 316      55.399 -85.887 -39.229  1.00 64.970          H  
ATOM   5090  N   LEU A 317      56.134 -88.728 -39.015  1.00 39.550          N  
ATOM   5091  CA  LEU A 317      55.608 -90.065 -38.687  1.00 40.180          C  
ATOM   5092  C   LEU A 317      56.730 -91.005 -38.291  1.00 40.540          C  
ATOM   5093  O   LEU A 317      56.630 -91.753 -37.320  1.00 41.050          O  
ATOM   5094  CB  LEU A 317      54.855 -90.667 -39.905  1.00 56.000          C  
ATOM   5095  CG  LEU A 317      54.080 -92.044 -39.743  1.00 56.000          C  
ATOM   5096  CD1 LEU A 317      52.960 -92.085 -40.777  1.00 56.000          C  
ATOM   5097  CD2 LEU A 317      55.017 -93.266 -39.974  1.00 56.000          C  
ATOM   5098  H   LEU A 317      55.884 -88.319 -39.922  1.00 47.460          H  
ATOM   5099  HA  LEU A 317      54.926 -89.970 -37.846  1.00 48.220          H  
ATOM   5100 1HB  LEU A 317      54.146 -89.920 -40.277  1.00 67.200          H  
ATOM   5101 2HB  LEU A 317      55.572 -90.834 -40.679  1.00 67.200          H  
ATOM   5102  HG  LEU A 317      53.643 -92.098 -38.764  1.00 67.200          H  
ATOM   5103 1HD1 LEU A 317      52.401 -93.009 -40.675  1.00 67.200          H  
ATOM   5104 2HD1 LEU A 317      52.293 -91.251 -40.632  1.00 67.200          H  
ATOM   5105 3HD1 LEU A 317      53.381 -92.025 -41.787  1.00 67.200          H  
ATOM   5106 1HD2 LEU A 317      54.434 -94.182 -39.874  1.00 67.200          H  
ATOM   5107 2HD2 LEU A 317      55.438 -93.217 -40.974  1.00 67.200          H  
ATOM   5108 3HD2 LEU A 317      55.819 -93.295 -39.256  1.00 67.200          H  
ATOM   5109  N   GLN A 318      57.789 -91.022 -39.082  1.00 40.310          N  
ATOM   5110  CA  GLN A 318      58.904 -91.912 -38.833  1.00 40.660          C  
ATOM   5111  C   GLN A 318      59.537 -91.626 -37.468  1.00 40.710          C  
ATOM   5112  O   GLN A 318      59.880 -92.562 -36.741  1.00 41.160          O  
ATOM   5113  CB  GLN A 318      59.912 -91.760 -39.970  1.00 56.780          C  
ATOM   5114  CG  GLN A 318      59.412 -92.325 -41.312  1.00 56.780          C  
ATOM   5115  CD  GLN A 318      60.300 -91.938 -42.468  1.00 56.780          C  
ATOM   5116  OE1 GLN A 318      61.133 -91.035 -42.347  1.00 56.780          O  
ATOM   5117  NE2 GLN A 318      60.134 -92.596 -43.595  1.00 56.780          N  
ATOM   5118  H   GLN A 318      57.791 -90.411 -39.899  1.00 48.370          H  
ATOM   5119  HA  GLN A 318      58.530 -92.934 -38.826  1.00 48.790          H  
ATOM   5120 1HB  GLN A 318      60.128 -90.699 -40.112  1.00 68.140          H  
ATOM   5121 2HB  GLN A 318      60.844 -92.254 -39.705  1.00 68.140          H  
ATOM   5122 1HG  GLN A 318      59.394 -93.413 -41.248  1.00 68.140          H  
ATOM   5123 2HG  GLN A 318      58.409 -91.956 -41.507  1.00 68.140          H  
ATOM   5124 1HE2 GLN A 318      60.699 -92.358 -44.391  1.00 68.140          H  
ATOM   5125 2HE2 GLN A 318      59.446 -93.324 -43.663  1.00 68.140          H  
ATOM   5126  N   SER A 319      59.663 -90.340 -37.104  1.00 40.290          N  
ATOM   5127  CA  SER A 319      60.188 -89.973 -35.786  1.00 40.390          C  
ATOM   5128  C   SER A 319      59.192 -90.274 -34.646  1.00 41.030          C  
ATOM   5129  O   SER A 319      59.588 -90.728 -33.567  1.00 41.440          O  
ATOM   5130  CB  SER A 319      60.555 -88.498 -35.752  1.00 56.510          C  
ATOM   5131  OG  SER A 319      61.647 -88.218 -36.593  1.00 56.510          O  
ATOM   5132  H   SER A 319      59.440 -89.603 -37.786  1.00 48.350          H  
ATOM   5133  HA  SER A 319      61.089 -90.555 -35.609  1.00 48.470          H  
ATOM   5134 1HB  SER A 319      59.691 -87.911 -36.072  1.00 67.810          H  
ATOM   5135 2HB  SER A 319      60.790 -88.205 -34.730  1.00 67.810          H  
ATOM   5136  HG  SER A 319      61.789 -87.270 -36.536  1.00 67.810          H  
ATOM   5137  N   ASP A 320      57.903 -89.998 -34.879  1.00 41.180          N  
ATOM   5138  CA  ASP A 320      56.819 -90.206 -33.915  1.00 41.840          C  
ATOM   5139  C   ASP A 320      55.506 -90.432 -34.704  1.00 42.300          C  
ATOM   5140  O   ASP A 320      54.931 -89.507 -35.289  1.00 42.630          O  
ATOM   5141  CB  ASP A 320      56.729 -89.044 -32.915  1.00 58.310          C  
ATOM   5142  CG  ASP A 320      55.697 -89.293 -31.784  1.00 58.310          C  
ATOM   5143  OD1 ASP A 320      55.114 -90.346 -31.787  1.00 58.310          O  
ATOM   5144  OD2 ASP A 320      55.494 -88.430 -30.956  1.00 58.310          O  
ATOM   5145  H   ASP A 320      57.649 -89.595 -35.784  1.00 49.420          H  
ATOM   5146  HA  ASP A 320      57.026 -91.114 -33.350  1.00 50.210          H  
ATOM   5147 1HB  ASP A 320      57.707 -88.908 -32.448  1.00 69.970          H  
ATOM   5148 2HB  ASP A 320      56.514 -88.144 -33.436  1.00 69.970          H  
ATOM   5149  N   GLU A 321      55.063 -91.687 -34.707  1.00 42.370          N  
ATOM   5150  CA  GLU A 321      53.952 -92.217 -35.499  1.00 42.830          C  
ATOM   5151  C   GLU A 321      52.563 -91.662 -35.211  1.00 43.120          C  
ATOM   5152  O   GLU A 321      52.296 -91.114 -34.146  1.00 43.640          O  
ATOM   5153  CB  GLU A 321      53.877 -93.733 -35.339  1.00 59.780          C  
ATOM   5154  CG  GLU A 321      55.041 -94.500 -35.923  1.00 59.780          C  
ATOM   5155  CD  GLU A 321      54.848 -95.972 -35.759  1.00 59.780          C  
ATOM   5156  OE1 GLU A 321      53.864 -96.336 -35.167  1.00 59.780          O  
ATOM   5157  OE2 GLU A 321      55.677 -96.736 -36.200  1.00 59.780          O  
ATOM   5158  H   GLU A 321      55.583 -92.336 -34.136  1.00 50.840          H  
ATOM   5159  HA  GLU A 321      54.180 -92.003 -36.537  1.00 51.400          H  
ATOM   5160 1HB  GLU A 321      53.811 -93.976 -34.280  1.00 71.730          H  
ATOM   5161 2HB  GLU A 321      52.971 -94.105 -35.813  1.00 71.730          H  
ATOM   5162 1HG  GLU A 321      55.125 -94.261 -36.983  1.00 71.730          H  
ATOM   5163 2HG  GLU A 321      55.964 -94.188 -35.437  1.00 71.730          H  
ATOM   5164  N   ARG A 322      51.677 -91.859 -36.199  1.00 42.820          N  
ATOM   5165  CA  ARG A 322      50.266 -91.475 -36.185  1.00 43.110          C  
ATOM   5166  C   ARG A 322      49.992 -89.985 -36.274  1.00 43.030          C  
ATOM   5167  O   ARG A 322      49.254 -89.419 -35.466  1.00 43.380          O  
ATOM   5168  CB  ARG A 322      49.558 -92.091 -34.984  1.00 60.240          C  
ATOM   5169  CG  ARG A 322      49.560 -93.604 -35.038  1.00 60.240          C  
ATOM   5170  CD  ARG A 322      48.893 -94.264 -33.897  1.00 60.240          C  
ATOM   5171  NE  ARG A 322      48.864 -95.709 -34.125  1.00 60.240          N  
ATOM   5172  CZ  ARG A 322      49.894 -96.569 -33.903  1.00 60.240          C  
ATOM   5173  NH1 ARG A 322      51.051 -96.165 -33.410  1.00 60.240          N  
ATOM   5174  NH2 ARG A 322      49.737 -97.830 -34.219  1.00 60.240          N  
ATOM   5175  H   ARG A 322      52.022 -92.326 -37.025  1.00 51.380          H  
ATOM   5176  HA  ARG A 322      49.805 -91.928 -37.063  1.00 51.730          H  
ATOM   5177 1HB  ARG A 322      49.988 -91.772 -34.046  1.00 72.290          H  
ATOM   5178 2HB  ARG A 322      48.515 -91.776 -34.985  1.00 72.290          H  
ATOM   5179 1HG  ARG A 322      49.040 -93.921 -35.943  1.00 72.290          H  
ATOM   5180 2HG  ARG A 322      50.584 -93.953 -35.081  1.00 72.290          H  
ATOM   5181 1HD  ARG A 322      49.419 -94.059 -32.966  1.00 72.290          H  
ATOM   5182 2HD  ARG A 322      47.865 -93.909 -33.825  1.00 72.290          H  
ATOM   5183  HE  ARG A 322      48.001 -96.113 -34.536  1.00 72.290          H  
ATOM   5184 1HH1 ARG A 322      51.199 -95.201 -33.170  1.00 72.290          H  
ATOM   5185 2HH1 ARG A 322      51.804 -96.837 -33.284  1.00 72.290          H  
ATOM   5186 1HH2 ARG A 322      48.860 -98.151 -34.632  1.00 72.290          H  
ATOM   5187 2HH2 ARG A 322      50.509 -98.495 -34.125  1.00 72.290          H  
ATOM   5188  N   VAL A 323      50.570 -89.378 -37.326  1.00 42.620          N  
ATOM   5189  CA  VAL A 323      50.336 -87.976 -37.691  1.00 42.550          C  
ATOM   5190  C   VAL A 323      48.875 -87.866 -38.152  1.00 43.050          C  
ATOM   5191  O   VAL A 323      48.230 -86.841 -37.987  1.00 43.420          O  
ATOM   5192  CB  VAL A 323      51.319 -87.511 -38.824  1.00 59.600          C  
ATOM   5193  CG1 VAL A 323      52.775 -87.658 -38.411  1.00 59.600          C  
ATOM   5194  CG2 VAL A 323      51.127 -88.287 -40.080  1.00 59.600          C  
ATOM   5195  H   VAL A 323      51.199 -89.935 -37.883  1.00 51.140          H  
ATOM   5196  HA  VAL A 323      50.470 -87.341 -36.822  1.00 51.060          H  
ATOM   5197  HB  VAL A 323      51.154 -86.463 -39.017  1.00 71.520          H  
ATOM   5198 1HG1 VAL A 323      53.412 -87.310 -39.222  1.00 71.520          H  
ATOM   5199 2HG1 VAL A 323      52.966 -87.072 -37.561  1.00 71.520          H  
ATOM   5200 3HG1 VAL A 323      52.995 -88.691 -38.199  1.00 71.520          H  
ATOM   5201 1HG2 VAL A 323      51.829 -87.904 -40.812  1.00 71.520          H  
ATOM   5202 2HG2 VAL A 323      51.325 -89.330 -39.911  1.00 71.520          H  
ATOM   5203 3HG2 VAL A 323      50.148 -88.175 -40.463  1.00 71.520          H  
ATOM   5204  N   ASN A 324      48.381 -88.977 -38.725  1.00 43.100          N  
ATOM   5205  CA  ASN A 324      47.028 -89.213 -39.224  1.00 43.610          C  
ATOM   5206  C   ASN A 324      46.523 -88.292 -40.338  1.00 43.760          C  
ATOM   5207  O   ASN A 324      45.322 -88.029 -40.429  1.00 43.960          O  
ATOM   5208  CB  ASN A 324      46.061 -89.183 -38.058  1.00 60.850          C  
ATOM   5209  CG  ASN A 324      46.355 -90.221 -37.026  1.00 60.850          C  
ATOM   5210  OD1 ASN A 324      46.832 -91.330 -37.317  1.00 60.850          O  
ATOM   5211  ND2 ASN A 324      46.062 -89.882 -35.800  1.00 60.850          N  
ATOM   5212  H   ASN A 324      49.021 -89.754 -38.822  1.00 51.720          H  
ATOM   5213  HA  ASN A 324      47.011 -90.222 -39.638  1.00 52.330          H  
ATOM   5214 1HB  ASN A 324      46.102 -88.222 -37.571  1.00 73.020          H  
ATOM   5215 2HB  ASN A 324      45.044 -89.324 -38.419  1.00 73.020          H  
ATOM   5216 1HD2 ASN A 324      46.220 -90.520 -35.048  1.00 73.020          H  
ATOM   5217 2HD2 ASN A 324      45.680 -88.980 -35.613  1.00 73.020          H  
ATOM   5218  N   PHE A 325      47.411 -87.850 -41.217  1.00 43.720          N  
ATOM   5219  CA  PHE A 325      47.014 -87.039 -42.358  1.00 43.920          C  
ATOM   5220  C   PHE A 325      46.774 -88.010 -43.492  1.00 43.820          C  
ATOM   5221  O   PHE A 325      47.676 -88.766 -43.846  1.00 43.770          O  
ATOM   5222  CB  PHE A 325      48.103 -86.037 -42.772  1.00 61.410          C  
ATOM   5223  CG  PHE A 325      48.355 -84.931 -41.813  1.00 61.410          C  
ATOM   5224  CD1 PHE A 325      49.346 -85.021 -40.878  1.00 61.410          C  
ATOM   5225  CD2 PHE A 325      47.598 -83.797 -41.850  1.00 61.410          C  
ATOM   5226  CE1 PHE A 325      49.581 -83.999 -39.992  1.00 61.410          C  
ATOM   5227  CE2 PHE A 325      47.819 -82.775 -40.974  1.00 61.410          C  
ATOM   5228  CZ  PHE A 325      48.815 -82.866 -40.041  1.00 61.410          C  
ATOM   5229  H   PHE A 325      48.378 -88.103 -41.104  1.00 52.460          H  
ATOM   5230  HA  PHE A 325      46.088 -86.506 -42.131  1.00 52.700          H  
ATOM   5231 1HB  PHE A 325      49.040 -86.559 -42.927  1.00 73.690          H  
ATOM   5232 2HB  PHE A 325      47.823 -85.587 -43.709  1.00 73.690          H  
ATOM   5233  HD1 PHE A 325      49.950 -85.900 -40.845  1.00 73.690          H  
ATOM   5234  HD2 PHE A 325      46.806 -83.712 -42.587  1.00 73.690          H  
ATOM   5235  HE1 PHE A 325      50.376 -84.090 -39.251  1.00 73.690          H  
ATOM   5236  HE2 PHE A 325      47.197 -81.908 -41.024  1.00 73.690          H  
ATOM   5237  HZ  PHE A 325      48.987 -82.054 -39.338  1.00 73.690          H  
ATOM   5238  N   GLN A 326      45.623 -87.966 -44.151  1.00 43.790          N  
ATOM   5239  CA  GLN A 326      45.402 -88.973 -45.194  1.00 43.830          C  
ATOM   5240  C   GLN A 326      46.442 -88.894 -46.315  1.00 43.540          C  
ATOM   5241  O   GLN A 326      46.795 -89.924 -46.901  1.00 43.420          O  
ATOM   5242  CB  GLN A 326      43.987 -88.896 -45.751  1.00 61.350          C  
ATOM   5243  CG  GLN A 326      43.629 -90.051 -46.697  1.00 61.350          C  
ATOM   5244  CD  GLN A 326      43.677 -91.420 -45.982  1.00 61.350          C  
ATOM   5245  OE1 GLN A 326      43.366 -91.528 -44.791  1.00 61.350          O  
ATOM   5246  NE2 GLN A 326      44.043 -92.461 -46.714  1.00 61.350          N  
ATOM   5247  H   GLN A 326      44.895 -87.316 -43.879  1.00 52.550          H  
ATOM   5248  HA  GLN A 326      45.505 -89.951 -44.725  1.00 52.600          H  
ATOM   5249 1HB  GLN A 326      43.271 -88.898 -44.929  1.00 73.620          H  
ATOM   5250 2HB  GLN A 326      43.859 -87.964 -46.299  1.00 73.620          H  
ATOM   5251 1HG  GLN A 326      42.617 -89.897 -47.065  1.00 73.620          H  
ATOM   5252 2HG  GLN A 326      44.326 -90.075 -47.535  1.00 73.620          H  
ATOM   5253 1HE2 GLN A 326      44.065 -93.376 -46.311  1.00 73.620          H  
ATOM   5254 2HE2 GLN A 326      44.279 -92.336 -47.679  1.00 73.620          H  
ATOM   5255  N   VAL A 327      46.937 -87.684 -46.616  1.00 43.470          N  
ATOM   5256  CA  VAL A 327      47.959 -87.533 -47.649  1.00 43.230          C  
ATOM   5257  C   VAL A 327      49.223 -88.286 -47.228  1.00 43.190          C  
ATOM   5258  O   VAL A 327      49.933 -88.829 -48.070  1.00 43.240          O  
ATOM   5259  CB  VAL A 327      48.270 -86.020 -47.939  1.00 60.620          C  
ATOM   5260  CG1 VAL A 327      49.032 -85.330 -46.758  1.00 60.620          C  
ATOM   5261  CG2 VAL A 327      49.114 -85.893 -49.241  1.00 60.620          C  
ATOM   5262  H   VAL A 327      46.578 -86.875 -46.131  1.00 52.160          H  
ATOM   5263  HA  VAL A 327      47.585 -87.982 -48.572  1.00 51.880          H  
ATOM   5264  HB  VAL A 327      47.321 -85.498 -48.066  1.00 72.740          H  
ATOM   5265 1HG1 VAL A 327      49.195 -84.280 -47.004  1.00 72.740          H  
ATOM   5266 2HG1 VAL A 327      48.445 -85.395 -45.864  1.00 72.740          H  
ATOM   5267 3HG1 VAL A 327      49.997 -85.800 -46.598  1.00 72.740          H  
ATOM   5268 1HG2 VAL A 327      49.300 -84.842 -49.458  1.00 72.740          H  
ATOM   5269 2HG2 VAL A 327      50.066 -86.404 -49.114  1.00 72.740          H  
ATOM   5270 3HG2 VAL A 327      48.571 -86.344 -50.076  1.00 72.740          H  
ATOM   5271  N   ASP A 328      49.505 -88.334 -45.924  1.00 43.150          N  
ATOM   5272  CA  ASP A 328      50.664 -89.041 -45.434  1.00 43.150          C  
ATOM   5273  C   ASP A 328      50.409 -90.522 -45.474  1.00 43.020          C  
ATOM   5274  O   ASP A 328      51.251 -91.286 -45.913  1.00 42.780          O  
ATOM   5275  CB  ASP A 328      51.026 -88.630 -44.026  1.00 60.410          C  
ATOM   5276  CG  ASP A 328      52.281 -89.306 -43.574  1.00 60.410          C  
ATOM   5277  OD1 ASP A 328      53.065 -89.646 -44.403  1.00 60.410          O  
ATOM   5278  OD2 ASP A 328      52.434 -89.502 -42.411  1.00 60.410          O  
ATOM   5279  H   ASP A 328      48.884 -87.921 -45.240  1.00 51.780          H  
ATOM   5280  HA  ASP A 328      51.511 -88.814 -46.082  1.00 51.780          H  
ATOM   5281 1HB  ASP A 328      51.145 -87.563 -43.980  1.00 72.490          H  
ATOM   5282 2HB  ASP A 328      50.217 -88.904 -43.347  1.00 72.490          H  
ATOM   5283  N   VAL A 329      49.220 -90.952 -45.085  1.00 43.220          N  
ATOM   5284  CA  VAL A 329      48.972 -92.382 -45.055  1.00 43.160          C  
ATOM   5285  C   VAL A 329      49.215 -92.940 -46.466  1.00 42.930          C  
ATOM   5286  O   VAL A 329      49.867 -93.980 -46.628  1.00 42.750          O  
ATOM   5287  CB  VAL A 329      47.529 -92.675 -44.563  1.00 60.450          C  
ATOM   5288  CG1 VAL A 329      47.188 -94.161 -44.712  1.00 60.450          C  
ATOM   5289  CG2 VAL A 329      47.386 -92.244 -43.082  1.00 60.450          C  
ATOM   5290  H   VAL A 329      48.533 -90.274 -44.752  1.00 51.860          H  
ATOM   5291  HA  VAL A 329      49.678 -92.845 -44.363  1.00 51.790          H  
ATOM   5292  HB  VAL A 329      46.825 -92.109 -45.175  1.00 72.540          H  
ATOM   5293 1HG1 VAL A 329      46.168 -94.332 -44.363  1.00 72.540          H  
ATOM   5294 2HG1 VAL A 329      47.266 -94.470 -45.752  1.00 72.540          H  
ATOM   5295 3HG1 VAL A 329      47.878 -94.746 -44.105  1.00 72.540          H  
ATOM   5296 1HG2 VAL A 329      46.365 -92.436 -42.742  1.00 72.540          H  
ATOM   5297 2HG2 VAL A 329      48.084 -92.819 -42.470  1.00 72.540          H  
ATOM   5298 3HG2 VAL A 329      47.605 -91.184 -42.982  1.00 72.540          H  
ATOM   5299  N   LYS A 330      48.709 -92.249 -47.490  1.00 42.990          N  
ATOM   5300  CA  LYS A 330      48.944 -92.700 -48.854  1.00 42.840          C  
ATOM   5301  C   LYS A 330      50.438 -92.684 -49.229  1.00 42.550          C  
ATOM   5302  O   LYS A 330      50.935 -93.647 -49.827  1.00 42.390          O  
ATOM   5303  CB  LYS A 330      48.128 -91.861 -49.824  1.00 60.040          C  
ATOM   5304  CG  LYS A 330      46.625 -92.166 -49.737  1.00 60.040          C  
ATOM   5305  CD  LYS A 330      45.783 -91.245 -50.612  1.00 60.040          C  
ATOM   5306  CE  LYS A 330      45.871 -91.595 -52.106  1.00 60.040          C  
ATOM   5307  NZ  LYS A 330      45.005 -90.694 -52.919  1.00 60.040          N  
ATOM   5308  H   LYS A 330      48.153 -91.408 -47.302  1.00 51.590          H  
ATOM   5309  HA  LYS A 330      48.602 -93.732 -48.929  1.00 51.410          H  
ATOM   5310 1HB  LYS A 330      48.275 -90.799 -49.594  1.00 72.040          H  
ATOM   5311 2HB  LYS A 330      48.480 -92.033 -50.836  1.00 72.040          H  
ATOM   5312 1HG  LYS A 330      46.451 -93.201 -50.026  1.00 72.040          H  
ATOM   5313 2HG  LYS A 330      46.308 -92.040 -48.701  1.00 72.040          H  
ATOM   5314 1HD  LYS A 330      44.742 -91.302 -50.295  1.00 72.040          H  
ATOM   5315 2HD  LYS A 330      46.124 -90.214 -50.484  1.00 72.040          H  
ATOM   5316 1HE  LYS A 330      46.895 -91.491 -52.451  1.00 72.040          H  
ATOM   5317 2HE  LYS A 330      45.547 -92.624 -52.255  1.00 72.040          H  
ATOM   5318 1HZ  LYS A 330      45.084 -90.932 -53.898  1.00 72.040          H  
ATOM   5319 2HZ  LYS A 330      44.049 -90.764 -52.634  1.00 72.040          H  
ATOM   5320 3HZ  LYS A 330      45.338 -89.729 -52.780  1.00 72.040          H  
ATOM   5321  N   PHE A 331      51.178 -91.633 -48.851  1.00 42.520          N  
ATOM   5322  CA  PHE A 331      52.601 -91.632 -49.165  1.00 42.310          C  
ATOM   5323  C   PHE A 331      53.414 -92.617 -48.325  1.00 42.060          C  
ATOM   5324  O   PHE A 331      54.473 -93.060 -48.782  1.00 41.930          O  
ATOM   5325  CB  PHE A 331      53.182 -90.228 -49.155  1.00 59.320          C  
ATOM   5326  CG  PHE A 331      52.878 -89.513 -50.459  1.00 59.320          C  
ATOM   5327  CD1 PHE A 331      51.873 -88.580 -50.574  1.00 59.320          C  
ATOM   5328  CD2 PHE A 331      53.620 -89.807 -51.589  1.00 59.320          C  
ATOM   5329  CE1 PHE A 331      51.616 -87.958 -51.754  1.00 59.320          C  
ATOM   5330  CE2 PHE A 331      53.360 -89.180 -52.772  1.00 59.320          C  
ATOM   5331  CZ  PHE A 331      52.359 -88.251 -52.850  1.00 59.320          C  
ATOM   5332  H   PHE A 331      50.752 -90.815 -48.399  1.00 51.020          H  
ATOM   5333  HA  PHE A 331      52.688 -91.962 -50.199  1.00 50.770          H  
ATOM   5334 1HB  PHE A 331      52.738 -89.659 -48.332  1.00 71.180          H  
ATOM   5335 2HB  PHE A 331      54.259 -90.258 -49.002  1.00 71.180          H  
ATOM   5336  HD1 PHE A 331      51.295 -88.330 -49.727  1.00 71.180          H  
ATOM   5337  HD2 PHE A 331      54.421 -90.549 -51.529  1.00 71.180          H  
ATOM   5338  HE1 PHE A 331      50.822 -87.211 -51.808  1.00 71.180          H  
ATOM   5339  HE2 PHE A 331      53.953 -89.417 -53.637  1.00 71.180          H  
ATOM   5340  HZ  PHE A 331      52.176 -87.737 -53.770  1.00 71.180          H  
ATOM   5341  N   GLN A 332      52.954 -92.959 -47.115  1.00 42.040          N  
ATOM   5342  CA  GLN A 332      53.637 -93.952 -46.307  1.00 41.870          C  
ATOM   5343  C   GLN A 332      53.611 -95.253 -47.081  1.00 41.510          C  
ATOM   5344  O   GLN A 332      54.618 -95.953 -47.118  1.00 41.390          O  
ATOM   5345  CB  GLN A 332      53.010 -94.170 -44.922  1.00 58.690          C  
ATOM   5346  CG  GLN A 332      53.818 -95.185 -44.061  1.00 58.690          C  
ATOM   5347  CD  GLN A 332      53.222 -95.474 -42.694  1.00 58.690          C  
ATOM   5348  OE1 GLN A 332      52.174 -94.941 -42.317  1.00 58.690          O  
ATOM   5349  NE2 GLN A 332      53.886 -96.340 -41.934  1.00 58.690          N  
ATOM   5350  H   GLN A 332      52.128 -92.498 -46.753  1.00 50.450          H  
ATOM   5351  HA  GLN A 332      54.672 -93.648 -46.174  1.00 50.240          H  
ATOM   5352 1HB  GLN A 332      52.954 -93.217 -44.389  1.00 70.420          H  
ATOM   5353 2HB  GLN A 332      51.990 -94.535 -45.034  1.00 70.420          H  
ATOM   5354 1HG  GLN A 332      53.885 -96.127 -44.596  1.00 70.420          H  
ATOM   5355 2HG  GLN A 332      54.817 -94.793 -43.909  1.00 70.420          H  
ATOM   5356 1HE2 GLN A 332      53.540 -96.573 -41.024  1.00 70.420          H  
ATOM   5357 2HE2 GLN A 332      54.764 -96.777 -42.260  1.00 70.420          H  
ATOM   5358  N   GLU A 333      52.459 -95.592 -47.687  1.00 41.390          N  
ATOM   5359  CA  GLU A 333      52.367 -96.808 -48.498  1.00 41.110          C  
ATOM   5360  C   GLU A 333      53.343 -96.772 -49.676  1.00 41.010          C  
ATOM   5361  O   GLU A 333      53.985 -97.787 -49.967  1.00 40.920          O  
ATOM   5362  CB  GLU A 333      50.952 -97.060 -49.022  1.00 57.670          C  
ATOM   5363  CG  GLU A 333      50.828 -98.356 -49.834  1.00 57.670          C  
ATOM   5364  CD  GLU A 333      49.414 -98.697 -50.210  1.00 57.670          C  
ATOM   5365  OE1 GLU A 333      48.528 -97.947 -49.884  1.00 57.670          O  
ATOM   5366  OE2 GLU A 333      49.219 -99.722 -50.812  1.00 57.670          O  
ATOM   5367  H   GLU A 333      51.634 -94.998 -47.525  1.00 49.670          H  
ATOM   5368  HA  GLU A 333      52.631 -97.651 -47.863  1.00 49.330          H  
ATOM   5369 1HB  GLU A 333      50.253 -97.110 -48.206  1.00 69.200          H  
ATOM   5370 2HB  GLU A 333      50.647 -96.232 -49.658  1.00 69.200          H  
ATOM   5371 1HG  GLU A 333      51.394 -98.235 -50.759  1.00 69.200          H  
ATOM   5372 2HG  GLU A 333      51.281 -99.173 -49.284  1.00 69.200          H  
ATOM   5373  N   SER A 334      53.458 -95.619 -50.360  1.00 41.080          N  
ATOM   5374  CA  SER A 334      54.392 -95.506 -51.485  1.00 41.060          C  
ATOM   5375  C   SER A 334      55.834 -95.730 -51.009  1.00 40.930          C  
ATOM   5376  O   SER A 334      56.615 -96.434 -51.660  1.00 40.870          O  
ATOM   5377  CB  SER A 334      54.287 -94.136 -52.135  1.00 57.490          C  
ATOM   5378  OG  SER A 334      53.031 -93.953 -52.728  1.00 57.490          O  
ATOM   5379  H   SER A 334      52.840 -94.834 -50.127  1.00 49.300          H  
ATOM   5380  HA  SER A 334      54.141 -96.267 -52.228  1.00 49.270          H  
ATOM   5381 1HB  SER A 334      54.451 -93.370 -51.385  1.00 68.990          H  
ATOM   5382 2HB  SER A 334      55.067 -94.034 -52.885  1.00 68.990          H  
ATOM   5383  HG  SER A 334      53.022 -94.542 -53.519  1.00 68.990          H  
ATOM   5384  N   TYR A 335      56.172 -95.141 -49.854  1.00 40.940          N  
ATOM   5385  CA  TYR A 335      57.469 -95.316 -49.208  1.00 40.890          C  
ATOM   5386  C   TYR A 335      57.695 -96.781 -48.887  1.00 40.800          C  
ATOM   5387  O   TYR A 335      58.728 -97.356 -49.204  1.00 40.770          O  
ATOM   5388  CB  TYR A 335      57.573 -94.455 -47.965  1.00 57.270          C  
ATOM   5389  CG  TYR A 335      58.804 -94.690 -47.156  1.00 57.270          C  
ATOM   5390  CD1 TYR A 335      60.022 -94.187 -47.575  1.00 57.270          C  
ATOM   5391  CD2 TYR A 335      58.706 -95.394 -45.967  1.00 57.270          C  
ATOM   5392  CE1 TYR A 335      61.147 -94.396 -46.811  1.00 57.270          C  
ATOM   5393  CE2 TYR A 335      59.825 -95.603 -45.203  1.00 57.270          C  
ATOM   5394  CZ  TYR A 335      61.051 -95.107 -45.621  1.00 57.270          C  
ATOM   5395  OH  TYR A 335      62.182 -95.320 -44.858  1.00 57.270          O  
ATOM   5396  H   TYR A 335      55.486 -94.528 -49.400  1.00 49.130          H  
ATOM   5397  HA  TYR A 335      58.247 -95.005 -49.912  1.00 49.070          H  
ATOM   5398 1HB  TYR A 335      57.546 -93.407 -48.257  1.00 68.720          H  
ATOM   5399 2HB  TYR A 335      56.715 -94.628 -47.332  1.00 68.720          H  
ATOM   5400  HD1 TYR A 335      60.095 -93.630 -48.512  1.00 68.720          H  
ATOM   5401  HD2 TYR A 335      57.740 -95.785 -45.639  1.00 68.720          H  
ATOM   5402  HE1 TYR A 335      62.110 -94.008 -47.144  1.00 68.720          H  
ATOM   5403  HE2 TYR A 335      59.746 -96.165 -44.267  1.00 68.720          H  
ATOM   5404  HH  TYR A 335      61.959 -95.880 -44.107  1.00 68.720          H  
ATOM   5405  N   LEU A 336      56.720 -97.409 -48.257  1.00 40.800          N  
ATOM   5406  CA  LEU A 336      56.818 -98.804 -47.906  1.00 40.790          C  
ATOM   5407  C   LEU A 336      57.116 -99.652 -49.137  1.00 40.770          C  
ATOM   5408  O   LEU A 336      57.973-100.538 -49.083  1.00 40.790          O  
ATOM   5409  CB  LEU A 336      55.521 -99.205 -47.215  1.00 57.110          C  
ATOM   5410  CG  LEU A 336      55.324-100.627 -46.803  1.00 57.110          C  
ATOM   5411  CD1 LEU A 336      56.442-101.057 -45.848  1.00 57.110          C  
ATOM   5412  CD2 LEU A 336      53.912-100.685 -46.159  1.00 57.110          C  
ATOM   5413  H   LEU A 336      55.887 -96.891 -47.986  1.00 48.960          H  
ATOM   5414  HA  LEU A 336      57.642 -98.904 -47.201  1.00 48.950          H  
ATOM   5415 1HB  LEU A 336      55.406 -98.581 -46.327  1.00 68.530          H  
ATOM   5416 2HB  LEU A 336      54.712 -98.967 -47.888  1.00 68.530          H  
ATOM   5417  HG  LEU A 336      55.348-101.278 -47.656  1.00 68.530          H  
ATOM   5418 1HD1 LEU A 336      56.297-102.068 -45.548  1.00 68.530          H  
ATOM   5419 2HD1 LEU A 336      57.405-100.989 -46.348  1.00 68.530          H  
ATOM   5420 3HD1 LEU A 336      56.444-100.411 -44.991  1.00 68.530          H  
ATOM   5421 1HD2 LEU A 336      53.662-101.664 -45.838  1.00 68.530          H  
ATOM   5422 2HD2 LEU A 336      53.866-100.019 -45.300  1.00 68.530          H  
ATOM   5423 3HD2 LEU A 336      53.178-100.366 -46.899  1.00 68.530          H  
ATOM   5424  N   SER A 337      56.445 -99.373 -50.262  1.00 40.780          N  
ATOM   5425  CA  SER A 337      56.726-100.104 -51.491  1.00 40.830          C  
ATOM   5426  C   SER A 337      58.204 -99.935 -51.833  1.00 40.800          C  
ATOM   5427  O   SER A 337      58.906-100.923 -52.077  1.00 40.870          O  
ATOM   5428  CB  SER A 337      55.847 -99.618 -52.622  1.00 57.140          C  
ATOM   5429  OG  SER A 337      56.093-100.331 -53.802  1.00 57.140          O  
ATOM   5430  H   SER A 337      55.696 -98.675 -50.241  1.00 48.940          H  
ATOM   5431  HA  SER A 337      56.536-101.156 -51.333  1.00 49.000          H  
ATOM   5432 1HB  SER A 337      54.799 -99.723 -52.336  1.00 68.570          H  
ATOM   5433 2HB  SER A 337      56.026 -98.564 -52.794  1.00 68.570          H  
ATOM   5434  HG  SER A 337      55.464 -99.983 -54.444  1.00 68.570          H  
ATOM   5435  N   GLU A 338      58.710 -98.688 -51.772  1.00 40.770          N  
ATOM   5436  CA  GLU A 338      60.129 -98.418 -52.024  1.00 40.800          C  
ATOM   5437  C   GLU A 338      61.032 -99.240 -51.121  1.00 40.800          C  
ATOM   5438  O   GLU A 338      61.960 -99.888 -51.594  1.00 40.870          O  
ATOM   5439  CB  GLU A 338      60.470 -96.926 -51.790  1.00 57.110          C  
ATOM   5440  CG  GLU A 338      61.929 -96.558 -51.981  1.00 57.110          C  
ATOM   5441  CD  GLU A 338      62.258 -95.115 -51.615  1.00 57.110          C  
ATOM   5442  OE1 GLU A 338      61.367 -94.361 -51.317  1.00 57.110          O  
ATOM   5443  OE2 GLU A 338      63.419 -94.787 -51.621  1.00 57.110          O  
ATOM   5444  H   GLU A 338      58.067 -97.907 -51.590  1.00 48.920          H  
ATOM   5445  HA  GLU A 338      60.359 -98.688 -53.047  1.00 48.960          H  
ATOM   5446 1HB  GLU A 338      59.861 -96.292 -52.432  1.00 68.530          H  
ATOM   5447 2HB  GLU A 338      60.253 -96.648 -50.786  1.00 68.530          H  
ATOM   5448 1HG  GLU A 338      62.509 -97.191 -51.336  1.00 68.530          H  
ATOM   5449 2HG  GLU A 338      62.222 -96.761 -53.007  1.00 68.530          H  
ATOM   5450  N   VAL A 339      60.751 -99.247 -49.831  1.00 40.770          N  
ATOM   5451  CA  VAL A 339      61.610 -99.941 -48.889  1.00 40.840          C  
ATOM   5452  C   VAL A 339      61.651-101.444 -49.121  1.00 40.880          C  
ATOM   5453  O   VAL A 339      62.733-102.037 -49.130  1.00 41.000          O  
ATOM   5454  CB  VAL A 339      61.156 -99.636 -47.449  1.00 57.150          C  
ATOM   5455  CG1 VAL A 339      61.904-100.493 -46.445  1.00 57.150          C  
ATOM   5456  CG2 VAL A 339      61.397 -98.177 -47.154  1.00 57.150          C  
ATOM   5457  H   VAL A 339      59.950 -98.693 -49.515  1.00 48.920          H  
ATOM   5458  HA  VAL A 339      62.621 -99.550 -49.017  1.00 49.010          H  
ATOM   5459  HB  VAL A 339      60.091 -99.858 -47.356  1.00 68.580          H  
ATOM   5460 1HG1 VAL A 339      61.558-100.264 -45.439  1.00 68.580          H  
ATOM   5461 2HG1 VAL A 339      61.718-101.519 -46.653  1.00 68.580          H  
ATOM   5462 3HG1 VAL A 339      62.973-100.297 -46.515  1.00 68.580          H  
ATOM   5463 1HG2 VAL A 339      61.064 -97.969 -46.147  1.00 68.580          H  
ATOM   5464 2HG2 VAL A 339      62.460 -97.954 -47.240  1.00 68.580          H  
ATOM   5465 3HG2 VAL A 339      60.846 -97.555 -47.856  1.00 68.580          H  
ATOM   5466  N   VAL A 340      60.488-102.068 -49.287  1.00 40.850          N  
ATOM   5467  CA  VAL A 340      60.458-103.506 -49.466  1.00 40.980          C  
ATOM   5468  C   VAL A 340      61.122-103.908 -50.771  1.00 41.110          C  
ATOM   5469  O   VAL A 340      61.982-104.795 -50.765  1.00 41.280          O  
ATOM   5470  CB  VAL A 340      59.006-104.022 -49.383  1.00 57.320          C  
ATOM   5471  CG1 VAL A 340      58.914-105.526 -49.763  1.00 57.320          C  
ATOM   5472  CG2 VAL A 340      58.509-103.810 -47.935  1.00 57.320          C  
ATOM   5473  H   VAL A 340      59.622-101.515 -49.285  1.00 49.020          H  
ATOM   5474  HA  VAL A 340      61.018-103.962 -48.656  1.00 49.180          H  
ATOM   5475  HB  VAL A 340      58.391-103.454 -50.084  1.00 68.780          H  
ATOM   5476 1HG1 VAL A 340      57.887-105.861 -49.699  1.00 68.780          H  
ATOM   5477 2HG1 VAL A 340      59.276-105.682 -50.772  1.00 68.780          H  
ATOM   5478 3HG1 VAL A 340      59.506-106.110 -49.082  1.00 68.780          H  
ATOM   5479 1HG2 VAL A 340      57.497-104.136 -47.811  1.00 68.780          H  
ATOM   5480 2HG2 VAL A 340      59.132-104.381 -47.270  1.00 68.780          H  
ATOM   5481 3HG2 VAL A 340      58.572-102.755 -47.681  1.00 68.780          H  
ATOM   5482  N   SER A 341      60.767-103.247 -51.881  1.00 41.080          N  
ATOM   5483  CA  SER A 341      61.364-103.585 -53.165  1.00 41.260          C  
ATOM   5484  C   SER A 341      62.882-103.352 -53.173  1.00 41.400          C  
ATOM   5485  O   SER A 341      63.623-104.192 -53.700  1.00 41.650          O  
ATOM   5486  CB  SER A 341      60.717-102.783 -54.289  1.00 57.690          C  
ATOM   5487  OG  SER A 341      59.354-103.139 -54.500  1.00 57.690          O  
ATOM   5488  H   SER A 341      60.045-102.520 -51.843  1.00 49.300          H  
ATOM   5489  HA  SER A 341      61.179-104.645 -53.355  1.00 49.510          H  
ATOM   5490 1HB  SER A 341      60.777-101.717 -54.040  1.00 69.230          H  
ATOM   5491 2HB  SER A 341      61.279-102.932 -55.206  1.00 69.230          H  
ATOM   5492  HG  SER A 341      59.035-102.535 -55.182  1.00 69.230          H  
ATOM   5493  N   LEU A 342      63.368-102.245 -52.573  1.00 41.280          N  
ATOM   5494  CA  LEU A 342      64.806-102.013 -52.560  1.00 41.460          C  
ATOM   5495  C   LEU A 342      65.531-103.084 -51.768  1.00 41.610          C  
ATOM   5496  O   LEU A 342      66.580-103.559 -52.214  1.00 41.900          O  
ATOM   5497  CB  LEU A 342      65.173-100.646 -51.941  1.00 57.970          C  
ATOM   5498  CG  LEU A 342      64.819 -99.330 -52.723  1.00 57.970          C  
ATOM   5499  CD1 LEU A 342      65.121 -98.145 -51.828  1.00 57.970          C  
ATOM   5500  CD2 LEU A 342      65.600 -99.229 -53.980  1.00 57.970          C  
ATOM   5501  H   LEU A 342      62.744-101.542 -52.170  1.00 49.540          H  
ATOM   5502  HA  LEU A 342      65.168-102.059 -53.583  1.00 49.750          H  
ATOM   5503 1HB  LEU A 342      64.656-100.581 -50.980  1.00 69.570          H  
ATOM   5504 2HB  LEU A 342      66.243-100.636 -51.747  1.00 69.570          H  
ATOM   5505  HG  LEU A 342      63.772 -99.321 -52.975  1.00 69.570          H  
ATOM   5506 1HD1 LEU A 342      64.867 -97.217 -52.348  1.00 69.570          H  
ATOM   5507 2HD1 LEU A 342      64.533 -98.220 -50.914  1.00 69.570          H  
ATOM   5508 3HD1 LEU A 342      66.178 -98.139 -51.576  1.00 69.570          H  
ATOM   5509 1HD2 LEU A 342      65.342 -98.317 -54.496  1.00 69.570          H  
ATOM   5510 2HD2 LEU A 342      66.662 -99.225 -53.762  1.00 69.570          H  
ATOM   5511 3HD2 LEU A 342      65.357-100.066 -54.606  1.00 69.570          H  
ATOM   5512  N   LEU A 343      64.984-103.522 -50.621  1.00 41.480          N  
ATOM   5513  CA  LEU A 343      65.725-104.537 -49.893  1.00 41.680          C  
ATOM   5514  C   LEU A 343      65.671-105.878 -50.601  1.00 41.900          C  
ATOM   5515  O   LEU A 343      66.649-106.629 -50.541  1.00 42.200          O  
ATOM   5516  CB  LEU A 343      65.262-104.748 -48.457  1.00 58.270          C  
ATOM   5517  CG  LEU A 343      65.904-103.880 -47.357  1.00 58.270          C  
ATOM   5518  CD1 LEU A 343      65.395-102.441 -47.457  1.00 58.270          C  
ATOM   5519  CD2 LEU A 343      65.632-104.533 -45.986  1.00 58.270          C  
ATOM   5520  H   LEU A 343      64.127-103.104 -50.234  1.00 49.780          H  
ATOM   5521  HA  LEU A 343      66.764-104.223 -49.853  1.00 50.020          H  
ATOM   5522 1HB  LEU A 343      64.177-104.618 -48.415  1.00 69.930          H  
ATOM   5523 2HB  LEU A 343      65.512-105.753 -48.216  1.00 69.930          H  
ATOM   5524  HG  LEU A 343      66.982-103.847 -47.516  1.00 69.930          H  
ATOM   5525 1HD1 LEU A 343      65.872-101.833 -46.691  1.00 69.930          H  
ATOM   5526 2HD1 LEU A 343      65.626-102.026 -48.435  1.00 69.930          H  
ATOM   5527 3HD1 LEU A 343      64.323-102.429 -47.305  1.00 69.930          H  
ATOM   5528 1HD2 LEU A 343      66.106-103.949 -45.197  1.00 69.930          H  
ATOM   5529 2HD2 LEU A 343      64.583-104.591 -45.795  1.00 69.930          H  
ATOM   5530 3HD2 LEU A 343      66.044-105.536 -45.989  1.00 69.930          H  
ATOM   5531  N   GLN A 344      64.548-106.211 -51.258  1.00 41.800          N  
ATOM   5532  CA  GLN A 344      64.480-107.491 -51.953  1.00 42.050          C  
ATOM   5533  C   GLN A 344      65.547-107.551 -53.024  1.00 42.310          C  
ATOM   5534  O   GLN A 344      66.223-108.568 -53.166  1.00 42.600          O  
ATOM   5535  CB  GLN A 344      63.117-107.696 -52.609  1.00 58.770          C  
ATOM   5536  CG  GLN A 344      61.998-107.955 -51.644  1.00 58.770          C  
ATOM   5537  CD  GLN A 344      60.665-107.983 -52.281  1.00 58.770          C  
ATOM   5538  OE1 GLN A 344      60.556-107.458 -53.388  1.00 58.770          O  
ATOM   5539  NE2 GLN A 344      59.674-108.580 -51.614  1.00 58.770          N  
ATOM   5540  H   GLN A 344      63.733-105.586 -51.239  1.00 50.160          H  
ATOM   5541  HA  GLN A 344      64.657-108.293 -51.238  1.00 50.460          H  
ATOM   5542 1HB  GLN A 344      62.863-106.790 -53.163  1.00 70.520          H  
ATOM   5543 2HB  GLN A 344      63.177-108.499 -53.326  1.00 70.520          H  
ATOM   5544 1HG  GLN A 344      62.168-108.897 -51.118  1.00 70.520          H  
ATOM   5545 2HG  GLN A 344      61.991-107.160 -50.975  1.00 70.520          H  
ATOM   5546 1HE2 GLN A 344      58.727-108.639 -51.995  1.00 70.520          H  
ATOM   5547 2HE2 GLN A 344      59.850-108.973 -50.706  1.00 70.520          H  
ATOM   5548  N   CYS A 345      65.738-106.461 -53.752  1.00 42.270          N  
ATOM   5549  CA  CYS A 345      66.757-106.450 -54.781  1.00 42.590          C  
ATOM   5550  C   CYS A 345      68.174-106.532 -54.203  1.00 42.840          C  
ATOM   5551  O   CYS A 345      69.014-107.277 -54.724  1.00 43.300          O  
ATOM   5552  CB  CYS A 345      66.533-105.269 -55.675  1.00 59.500          C  
ATOM   5553  SG  CYS A 345      65.044-105.504 -56.668  1.00 59.500          S  
ATOM   5554  H   CYS A 345      65.125-105.645 -53.623  1.00 50.720          H  
ATOM   5555  HA  CYS A 345      66.608-107.322 -55.401  1.00 51.110          H  
ATOM   5556 1HB  CYS A 345      66.410-104.371 -55.065  1.00 71.400          H  
ATOM   5557 2HB  CYS A 345      67.386-105.123 -56.338  1.00 71.400          H  
ATOM   5558  HG  CYS A 345      65.286-104.498 -57.537  1.00 71.400          H  
ATOM   5559  N   GLU A 346      68.434-105.856 -53.073  1.00 42.600          N  
ATOM   5560  CA  GLU A 346      69.764-105.942 -52.468  1.00 42.890          C  
ATOM   5561  C   GLU A 346      70.046-107.390 -52.039  1.00 43.250          C  
ATOM   5562  O   GLU A 346      71.171-107.871 -52.153  1.00 43.700          O  
ATOM   5563  CB  GLU A 346      69.879-104.988 -51.277  1.00 59.930          C  
ATOM   5564  CG  GLU A 346      69.879-103.505 -51.662  1.00 59.930          C  
ATOM   5565  CD  GLU A 346      71.087-103.089 -52.424  1.00 59.930          C  
ATOM   5566  OE1 GLU A 346      72.172-103.206 -51.901  1.00 59.930          O  
ATOM   5567  OE2 GLU A 346      70.935-102.703 -53.562  1.00 59.930          O  
ATOM   5568  H   GLU A 346      67.730-105.222 -52.677  1.00 51.120          H  
ATOM   5569  HA  GLU A 346      70.507-105.656 -53.222  1.00 51.470          H  
ATOM   5570 1HB  GLU A 346      69.041-105.159 -50.600  1.00 71.920          H  
ATOM   5571 2HB  GLU A 346      70.794-105.198 -50.727  1.00 71.920          H  
ATOM   5572 1HG  GLU A 346      69.020-103.314 -52.286  1.00 71.920          H  
ATOM   5573 2HG  GLU A 346      69.780-102.902 -50.762  1.00 71.920          H  
ATOM   5574  N   LEU A 347      69.006-108.086 -51.567  1.00 43.090          N  
ATOM   5575  CA  LEU A 347      69.099-109.488 -51.168  1.00 43.440          C  
ATOM   5576  C   LEU A 347      69.392-110.378 -52.385  1.00 43.860          C  
ATOM   5577  O   LEU A 347      70.224-111.288 -52.313  1.00 44.210          O  
ATOM   5578  CB  LEU A 347      67.773-109.934 -50.519  1.00 60.680          C  
ATOM   5579  CG  LEU A 347      67.650-111.396 -50.001  1.00 60.680          C  
ATOM   5580  CD1 LEU A 347      68.677-111.663 -48.890  1.00 60.680          C  
ATOM   5581  CD2 LEU A 347      66.199-111.612 -49.514  1.00 60.680          C  
ATOM   5582  H   LEU A 347      68.121-107.590 -51.430  1.00 51.710          H  
ATOM   5583  HA  LEU A 347      69.914-109.582 -50.458  1.00 52.130          H  
ATOM   5584 1HB  LEU A 347      67.556-109.262 -49.692  1.00 72.810          H  
ATOM   5585 2HB  LEU A 347      66.990-109.809 -51.246  1.00 72.810          H  
ATOM   5586  HG  LEU A 347      67.858-112.092 -50.817  1.00 72.810          H  
ATOM   5587 1HD1 LEU A 347      68.579-112.693 -48.544  1.00 72.810          H  
ATOM   5588 2HD1 LEU A 347      69.686-111.519 -49.272  1.00 72.810          H  
ATOM   5589 3HD1 LEU A 347      68.506-110.984 -48.057  1.00 72.810          H  
ATOM   5590 1HD2 LEU A 347      66.073-112.636 -49.165  1.00 72.810          H  
ATOM   5591 2HD2 LEU A 347      65.972-110.929 -48.708  1.00 72.810          H  
ATOM   5592 3HD2 LEU A 347      65.507-111.427 -50.340  1.00 72.810          H  
ATOM   5593  N   LEU A 348      68.691-110.111 -53.499  1.00 43.860          N  
ATOM   5594  CA  LEU A 348      68.845-110.851 -54.749  1.00 44.280          C  
ATOM   5595  C   LEU A 348      70.222-110.710 -55.394  1.00 44.860          C  
ATOM   5596  O   LEU A 348      70.689-111.618 -56.092  1.00 45.170          O  
ATOM   5597  CB  LEU A 348      67.800-110.429 -55.783  1.00 61.820          C  
ATOM   5598  CG  LEU A 348      66.339-110.793 -55.514  1.00 61.820          C  
ATOM   5599  CD1 LEU A 348      65.485-110.107 -56.574  1.00 61.820          C  
ATOM   5600  CD2 LEU A 348      66.149-112.313 -55.545  1.00 61.820          C  
ATOM   5601  H   LEU A 348      67.969-109.385 -53.448  1.00 52.630          H  
ATOM   5602  HA  LEU A 348      68.694-111.886 -54.514  1.00 53.140          H  
ATOM   5603 1HB  LEU A 348      67.858-109.349 -55.893  1.00 74.190          H  
ATOM   5604 2HB  LEU A 348      68.062-110.879 -56.726  1.00 74.190          H  
ATOM   5605  HG  LEU A 348      66.043-110.435 -54.550  1.00 74.190          H  
ATOM   5606 1HD1 LEU A 348      64.465-110.338 -56.387  1.00 74.190          H  
ATOM   5607 2HD1 LEU A 348      65.622-109.034 -56.527  1.00 74.190          H  
ATOM   5608 3HD1 LEU A 348      65.770-110.466 -57.558  1.00 74.190          H  
ATOM   5609 1HD2 LEU A 348      65.107-112.550 -55.358  1.00 74.190          H  
ATOM   5610 2HD2 LEU A 348      66.438-112.702 -56.523  1.00 74.190          H  
ATOM   5611 3HD2 LEU A 348      66.744-112.791 -54.784  1.00 74.190          H  
ATOM   5612  N   GLU A 349      70.880-109.580 -55.224  1.00 45.070          N  
ATOM   5613  CA  GLU A 349      72.175-109.448 -55.866  1.00 45.690          C  
ATOM   5614  C   GLU A 349      73.269-110.199 -55.098  1.00 46.030          C  
ATOM   5615  O   GLU A 349      73.980-109.630 -54.268  1.00 45.960          O  
ATOM   5616  CB  GLU A 349      72.537-107.962 -56.024  1.00 63.720          C  
ATOM   5617  CG  GLU A 349      73.820-107.671 -56.848  1.00 63.720          C  
ATOM   5618  CD  GLU A 349      74.139-106.192 -56.945  1.00 63.720          C  
ATOM   5619  OE1 GLU A 349      73.462-105.429 -56.308  1.00 63.720          O  
ATOM   5620  OE2 GLU A 349      75.038-105.829 -57.666  1.00 63.720          O  
ATOM   5621  H   GLU A 349      70.464-108.806 -54.696  1.00 54.080          H  
ATOM   5622  HA  GLU A 349      72.113-109.896 -56.849  1.00 54.830          H  
ATOM   5623 1HB  GLU A 349      71.704-107.447 -56.509  1.00 76.460          H  
ATOM   5624 2HB  GLU A 349      72.655-107.515 -55.033  1.00 76.460          H  
ATOM   5625 1HG  GLU A 349      74.667-108.178 -56.386  1.00 76.460          H  
ATOM   5626 2HG  GLU A 349      73.695-108.074 -57.849  1.00 76.460          H  
ATOM   5627  N   GLY A 350      73.420-111.492 -55.416  1.00 46.430          N  
ATOM   5628  CA  GLY A 350      74.401-112.350 -54.741  1.00 46.840          C  
ATOM   5629  C   GLY A 350      74.294-113.839 -55.108  1.00 46.950          C  
ATOM   5630  O   GLY A 350      73.289-114.295 -55.658  1.00 46.650          O  
ATOM   5631  H   GLY A 350      72.774-111.868 -56.111  1.00 55.720          H  
ATOM   5632 1HA  GLY A 350      75.402-111.991 -54.976  1.00 56.210          H  
ATOM   5633 2HA  GLY A 350      74.276-112.238 -53.664  1.00 56.210          H  
ATOM   5634  N   ALA A 351      75.335-114.609 -54.760  1.00 47.420          N  
ATOM   5635  CA  ALA A 351      75.374-116.049 -55.056  1.00 47.620          C  
ATOM   5636  C   ALA A 351      74.244-116.821 -54.389  1.00 47.070          C  
ATOM   5637  O   ALA A 351      73.745-117.808 -54.937  1.00 47.130          O  
ATOM   5638  CB  ALA A 351      76.696-116.640 -54.616  1.00 66.590          C  
ATOM   5639  H   ALA A 351      76.129-114.177 -54.305  1.00 56.900          H  
ATOM   5640  HA  ALA A 351      75.275-116.172 -56.138  1.00 57.140          H  
ATOM   5641 1HB  ALA A 351      76.721-117.700 -54.877  1.00 79.910          H  
ATOM   5642 2HB  ALA A 351      77.510-116.125 -55.121  1.00 79.910          H  
ATOM   5643 3HB  ALA A 351      76.807-116.532 -53.539  1.00 79.910          H  
ATOM   5644  N   ALA A 352      73.870-116.416 -53.173  1.00 46.590          N  
ATOM   5645  CA  ALA A 352      72.814-117.132 -52.475  1.00 46.110          C  
ATOM   5646  C   ALA A 352      71.524-117.057 -53.257  1.00 45.690          C  
ATOM   5647  O   ALA A 352      70.753-118.017 -53.304  1.00 45.430          O  
ATOM   5648  CB  ALA A 352      72.605-116.554 -51.094  1.00 64.750          C  
ATOM   5649  H   ALA A 352      74.317-115.619 -52.744  1.00 55.910          H  
ATOM   5650  HA  ALA A 352      73.107-118.178 -52.392  1.00 55.330          H  
ATOM   5651 1HB  ALA A 352      71.822-117.112 -50.581  1.00 77.700          H  
ATOM   5652 2HB  ALA A 352      73.532-116.623 -50.527  1.00 77.700          H  
ATOM   5653 3HB  ALA A 352      72.308-115.509 -51.179  1.00 77.700          H  
ATOM   5654  N   ALA A 353      71.275-115.894 -53.846  1.00 45.680          N  
ATOM   5655  CA  ALA A 353      70.082-115.671 -54.627  1.00 45.360          C  
ATOM   5656  C   ALA A 353      70.080-116.541 -55.857  1.00 45.550          C  
ATOM   5657  O   ALA A 353      69.029-117.060 -56.233  1.00 45.260          O  
ATOM   5658  CB  ALA A 353      69.984-114.242 -55.014  1.00 63.630          C  
ATOM   5659  H   ALA A 353      71.955-115.148 -53.770  1.00 54.820          H  
ATOM   5660  HA  ALA A 353      69.223-115.932 -54.013  1.00 54.430          H  
ATOM   5661 1HB  ALA A 353      69.074-114.067 -55.582  1.00 76.360          H  
ATOM   5662 2HB  ALA A 353      69.986-113.644 -54.109  1.00 76.360          H  
ATOM   5663 3HB  ALA A 353      70.841-113.987 -55.622  1.00 76.360          H  
ATOM   5664  N   GLU A 354      71.259-116.716 -56.478  1.00 46.080          N  
ATOM   5665  CA  GLU A 354      71.345-117.558 -57.666  1.00 46.350          C  
ATOM   5666  C   GLU A 354      70.935-118.988 -57.284  1.00 46.160          C  
ATOM   5667  O   GLU A 354      70.204-119.655 -58.024  1.00 46.130          O  
ATOM   5668  CB  GLU A 354      72.776-117.572 -58.245  1.00 64.780          C  
ATOM   5669  CG  GLU A 354      73.272-116.240 -58.854  1.00 64.780          C  
ATOM   5670  CD  GLU A 354      74.690-116.327 -59.438  1.00 64.780          C  
ATOM   5671  OE1 GLU A 354      75.279-117.372 -59.291  1.00 64.780          O  
ATOM   5672  OE2 GLU A 354      75.191-115.344 -59.984  1.00 64.780          O  
ATOM   5673  H   GLU A 354      72.070-116.179 -56.147  1.00 55.300          H  
ATOM   5674  HA  GLU A 354      70.657-117.176 -58.421  1.00 55.620          H  
ATOM   5675 1HB  GLU A 354      73.477-117.862 -57.469  1.00 77.740          H  
ATOM   5676 2HB  GLU A 354      72.835-118.329 -59.027  1.00 77.740          H  
ATOM   5677 1HG  GLU A 354      72.603-115.959 -59.630  1.00 77.740          H  
ATOM   5678 2HG  GLU A 354      73.239-115.468 -58.087  1.00 77.740          H  
ATOM   5679  N   LYS A 355      71.376-119.438 -56.095  1.00 46.050          N  
ATOM   5680  CA  LYS A 355      71.026-120.773 -55.602  1.00 45.930          C  
ATOM   5681  C   LYS A 355      69.518-120.895 -55.355  1.00 45.410          C  
ATOM   5682  O   LYS A 355      68.897-121.904 -55.706  1.00 45.390          O  
ATOM   5683  CB  LYS A 355      71.802-121.100 -54.323  1.00 64.350          C  
ATOM   5684  CG  LYS A 355      73.295-121.322 -54.535  1.00 64.350          C  
ATOM   5685  CD  LYS A 355      74.020-121.603 -53.217  1.00 64.350          C  
ATOM   5686  CE  LYS A 355      75.519-121.787 -53.437  1.00 64.350          C  
ATOM   5687  NZ  LYS A 355      76.245-122.043 -52.157  1.00 64.350          N  
ATOM   5688  H   LYS A 355      72.027-118.838 -55.570  1.00 55.260          H  
ATOM   5689  HA  LYS A 355      71.299-121.501 -56.366  1.00 55.120          H  
ATOM   5690 1HB  LYS A 355      71.685-120.293 -53.610  1.00 77.220          H  
ATOM   5691 2HB  LYS A 355      71.387-121.997 -53.870  1.00 77.220          H  
ATOM   5692 1HG  LYS A 355      73.440-122.161 -55.213  1.00 77.220          H  
ATOM   5693 2HG  LYS A 355      73.725-120.432 -54.993  1.00 77.220          H  
ATOM   5694 1HD  LYS A 355      73.863-120.763 -52.538  1.00 77.220          H  
ATOM   5695 2HD  LYS A 355      73.611-122.502 -52.756  1.00 77.220          H  
ATOM   5696 1HE  LYS A 355      75.680-122.629 -54.109  1.00 77.220          H  
ATOM   5697 2HE  LYS A 355      75.923-120.883 -53.897  1.00 77.220          H  
ATOM   5698 1HZ  LYS A 355      77.232-122.157 -52.346  1.00 77.220          H  
ATOM   5699 2HZ  LYS A 355      76.112-121.262 -51.529  1.00 77.220          H  
ATOM   5700 3HZ  LYS A 355      75.887-122.883 -51.727  1.00 77.220          H  
ATOM   5701  N   VAL A 356      68.915-119.858 -54.778  1.00 45.040          N  
ATOM   5702  CA  VAL A 356      67.480-119.896 -54.550  1.00 44.590          C  
ATOM   5703  C   VAL A 356      66.757-119.955 -55.883  1.00 44.610          C  
ATOM   5704  O   VAL A 356      65.868-120.785 -56.077  1.00 44.450          O  
ATOM   5705  CB  VAL A 356      67.001-118.669 -53.745  1.00 62.610          C  
ATOM   5706  CG1 VAL A 356      65.461-118.618 -53.697  1.00 62.610          C  
ATOM   5707  CG2 VAL A 356      67.564-118.752 -52.334  1.00 62.610          C  
ATOM   5708  H   VAL A 356      69.486-119.070 -54.452  1.00 54.050          H  
ATOM   5709  HA  VAL A 356      67.241-120.797 -53.984  1.00 53.510          H  
ATOM   5710  HB  VAL A 356      67.357-117.760 -54.229  1.00 75.130          H  
ATOM   5711 1HG1 VAL A 356      65.146-117.747 -53.124  1.00 75.130          H  
ATOM   5712 2HG1 VAL A 356      65.056-118.542 -54.703  1.00 75.130          H  
ATOM   5713 3HG1 VAL A 356      65.078-119.522 -53.219  1.00 75.130          H  
ATOM   5714 1HG2 VAL A 356      67.243-117.885 -51.759  1.00 75.130          H  
ATOM   5715 2HG2 VAL A 356      67.203-119.661 -51.854  1.00 75.130          H  
ATOM   5716 3HG2 VAL A 356      68.643-118.777 -52.371  1.00 75.130          H  
ATOM   5717  N   ALA A 357      67.172-119.118 -56.833  1.00 44.860          N  
ATOM   5718  CA  ALA A 357      66.546-119.076 -58.143  1.00 44.970          C  
ATOM   5719  C   ALA A 357      66.599-120.448 -58.801  1.00 45.220          C  
ATOM   5720  O   ALA A 357      65.675-120.819 -59.521  1.00 45.170          O  
ATOM   5721  CB  ALA A 357      67.230-118.042 -59.008  1.00 62.910          C  
ATOM   5722  H   ALA A 357      67.917-118.451 -56.621  1.00 53.830          H  
ATOM   5723  HA  ALA A 357      65.501-118.797 -58.017  1.00 53.960          H  
ATOM   5724 1HB  ALA A 357      66.750-117.998 -59.985  1.00 75.500          H  
ATOM   5725 2HB  ALA A 357      67.162-117.061 -58.526  1.00 75.500          H  
ATOM   5726 3HB  ALA A 357      68.271-118.308 -59.118  1.00 75.500          H  
ATOM   5727  N   ALA A 358      67.683-121.195 -58.573  1.00 45.540          N  
ATOM   5728  CA  ALA A 358      67.824-122.541 -59.107  1.00 45.840          C  
ATOM   5729  C   ALA A 358      66.727-123.489 -58.601  1.00 45.520          C  
ATOM   5730  O   ALA A 358      66.305-124.389 -59.333  1.00 45.650          O  
ATOM   5731  CB  ALA A 358      69.179-123.122 -58.734  1.00 64.060          C  
ATOM   5732  H   ALA A 358      68.456-120.783 -58.041  1.00 54.650          H  
ATOM   5733  HA  ALA A 358      67.745-122.473 -60.188  1.00 55.010          H  
ATOM   5734 1HB  ALA A 358      69.280-124.110 -59.175  1.00 76.870          H  
ATOM   5735 2HB  ALA A 358      69.969-122.482 -59.091  1.00 76.870          H  
ATOM   5736 3HB  ALA A 358      69.254-123.205 -57.664  1.00 76.870          H  
ATOM   5737  N   GLU A 359      66.289-123.323 -57.340  1.00 45.160          N  
ATOM   5738  CA  GLU A 359      65.259-124.201 -56.772  1.00 44.900          C  
ATOM   5739  C   GLU A 359      63.826-123.732 -57.071  1.00 44.600          C  
ATOM   5740  O   GLU A 359      62.909-124.550 -57.201  1.00 44.560          O  
ATOM   5741  CB  GLU A 359      65.443-124.337 -55.257  1.00 62.960          C  
ATOM   5742  CG  GLU A 359      66.723-125.064 -54.836  1.00 62.960          C  
ATOM   5743  CD  GLU A 359      66.844-125.230 -53.334  1.00 62.960          C  
ATOM   5744  OE1 GLU A 359      66.022-124.694 -52.626  1.00 62.960          O  
ATOM   5745  OE2 GLU A 359      67.749-125.907 -52.901  1.00 62.960          O  
ATOM   5746  H   GLU A 359      66.681-122.568 -56.760  1.00 54.190          H  
ATOM   5747  HA  GLU A 359      65.382-125.188 -57.214  1.00 53.880          H  
ATOM   5748 1HB  GLU A 359      65.464-123.340 -54.809  1.00 75.560          H  
ATOM   5749 2HB  GLU A 359      64.593-124.871 -54.833  1.00 75.560          H  
ATOM   5750 1HG  GLU A 359      66.742-126.045 -55.307  1.00 75.560          H  
ATOM   5751 2HG  GLU A 359      67.579-124.496 -55.206  1.00 75.560          H  
ATOM   5752  N   VAL A 360      63.641-122.420 -57.155  1.00 44.430          N  
ATOM   5753  CA  VAL A 360      62.337-121.809 -57.414  1.00 44.190          C  
ATOM   5754  C   VAL A 360      61.836-122.142 -58.829  1.00 44.460          C  
ATOM   5755  O   VAL A 360      62.592-122.121 -59.798  1.00 44.380          O  
ATOM   5756  CB  VAL A 360      62.400-120.284 -57.153  1.00 61.960          C  
ATOM   5757  CG1 VAL A 360      61.103-119.583 -57.574  1.00 61.960          C  
ATOM   5758  CG2 VAL A 360      62.626-120.054 -55.646  1.00 61.960          C  
ATOM   5759  H   VAL A 360      64.459-121.824 -57.001  1.00 53.320          H  
ATOM   5760  HA  VAL A 360      61.626-122.226 -56.702  1.00 53.030          H  
ATOM   5761  HB  VAL A 360      63.225-119.858 -57.726  1.00 74.350          H  
ATOM   5762 1HG1 VAL A 360      61.191-118.517 -57.369  1.00 74.350          H  
ATOM   5763 2HG1 VAL A 360      60.935-119.720 -58.635  1.00 74.350          H  
ATOM   5764 3HG1 VAL A 360      60.263-119.989 -57.017  1.00 74.350          H  
ATOM   5765 1HG2 VAL A 360      62.692-118.984 -55.445  1.00 74.350          H  
ATOM   5766 2HG2 VAL A 360      61.797-120.478 -55.082  1.00 74.350          H  
ATOM   5767 3HG2 VAL A 360      63.544-120.535 -55.337  1.00 74.350          H  
ATOM   5768  N   GLY A 361      60.558-122.497 -58.953  1.00 44.830          N  
ATOM   5769  CA  GLY A 361      60.040-122.858 -60.266  1.00 45.160          C  
ATOM   5770  C   GLY A 361      59.767-121.644 -61.149  1.00 45.300          C  
ATOM   5771  O   GLY A 361      59.926-120.495 -60.738  1.00 45.460          O  
ATOM   5772  H   GLY A 361      59.961-122.515 -58.141  1.00 53.800          H  
ATOM   5773 1HA  GLY A 361      60.752-123.518 -60.764  1.00 54.190          H  
ATOM   5774 2HA  GLY A 361      59.118-123.426 -60.142  1.00 54.190          H  
ATOM   5775  N   LYS A 362      59.322-121.909 -62.369  1.00 45.290          N  
ATOM   5776  CA  LYS A 362      59.071-120.849 -63.329  1.00 45.490          C  
ATOM   5777  C   LYS A 362      57.749-120.141 -63.027  1.00 45.230          C  
ATOM   5778  O   LYS A 362      56.809-120.815 -62.608  1.00 45.280          O  
ATOM   5779  CB  LYS A 362      59.022-121.433 -64.742  1.00 63.610          C  
ATOM   5780  CG  LYS A 362      60.358-121.965 -65.253  1.00 63.610          C  
ATOM   5781  CD  LYS A 362      60.211-122.691 -66.605  1.00 63.610          C  
ATOM   5782  CE  LYS A 362      59.935-121.730 -67.766  1.00 63.610          C  
ATOM   5783  NZ  LYS A 362      59.936-122.434 -69.084  1.00 63.610          N  
ATOM   5784  H   LYS A 362      59.190-122.875 -62.638  1.00 54.350          H  
ATOM   5785  HA  LYS A 362      59.908-120.167 -63.266  1.00 54.590          H  
ATOM   5786 1HB  LYS A 362      58.300-122.252 -64.772  1.00 76.330          H  
ATOM   5787 2HB  LYS A 362      58.670-120.672 -65.429  1.00 76.330          H  
ATOM   5788 1HG  LYS A 362      61.053-121.131 -65.367  1.00 76.330          H  
ATOM   5789 2HG  LYS A 362      60.773-122.657 -64.523  1.00 76.330          H  
ATOM   5790 1HD  LYS A 362      61.126-123.246 -66.818  1.00 76.330          H  
ATOM   5791 2HD  LYS A 362      59.387-123.402 -66.545  1.00 76.330          H  
ATOM   5792 1HE  LYS A 362      58.968-121.268 -67.625  1.00 76.330          H  
ATOM   5793 2HE  LYS A 362      60.699-120.953 -67.780  1.00 76.330          H  
ATOM   5794 1HZ  LYS A 362      59.747-121.767 -69.826  1.00 76.330          H  
ATOM   5795 2HZ  LYS A 362      60.836-122.858 -69.240  1.00 76.330          H  
ATOM   5796 3HZ  LYS A 362      59.221-123.157 -69.093  1.00 76.330          H  
ATOM   5797  N   PRO A 363      57.597-118.835 -63.358  1.00 45.020          N  
ATOM   5798  CA  PRO A 363      56.387-118.034 -63.205  1.00 44.810          C  
ATOM   5799  C   PRO A 363      55.168-118.620 -63.901  1.00 45.090          C  
ATOM   5800  O   PRO A 363      54.033-118.284 -63.567  1.00 44.880          O  
ATOM   5801  CB  PRO A 363      56.780-116.688 -63.823  1.00 67.220          C  
ATOM   5802  CG  PRO A 363      58.263-116.609 -63.657  1.00 67.220          C  
ATOM   5803  CD  PRO A 363      58.768-118.031 -63.813  1.00 67.220          C  
ATOM   5804  HA  PRO A 363      56.207-117.933 -62.146  1.00 53.770          H  
ATOM   5805 1HB  PRO A 363      56.454-116.638 -64.872  1.00 80.660          H  
ATOM   5806 2HB  PRO A 363      56.266-115.871 -63.284  1.00 80.660          H  
ATOM   5807 1HG  PRO A 363      58.701-115.902 -64.392  1.00 80.660          H  
ATOM   5808 2HG  PRO A 363      58.485-116.192 -62.657  1.00 80.660          H  
ATOM   5809 1HD  PRO A 363      59.046-118.252 -64.857  1.00 80.660          H  
ATOM   5810 2HD  PRO A 363      59.618-118.108 -63.118  1.00 80.660          H  
ATOM   5811  N   GLU A 364      55.410-119.499 -64.872  1.00 45.640          N  
ATOM   5812  CA  GLU A 364      54.378-120.184 -65.639  1.00 46.020          C  
ATOM   5813  C   GLU A 364      53.535-121.096 -64.734  1.00 46.280          C  
ATOM   5814  O   GLU A 364      52.437-121.524 -65.105  1.00 46.530          O  
ATOM   5815  CB  GLU A 364      55.043-121.007 -66.742  1.00 64.280          C  
ATOM   5816  CG  GLU A 364      55.720-120.168 -67.822  1.00 64.280          C  
ATOM   5817  CD  GLU A 364      56.444-120.995 -68.850  1.00 64.280          C  
ATOM   5818  OE1 GLU A 364      56.476-122.191 -68.707  1.00 64.280          O  
ATOM   5819  OE2 GLU A 364      57.001-120.431 -69.759  1.00 64.280          O  
ATOM   5820  H   GLU A 364      56.365-119.717 -65.104  1.00 54.770          H  
ATOM   5821  HA  GLU A 364      53.723-119.437 -66.091  1.00 55.220          H  
ATOM   5822 1HB  GLU A 364      55.796-121.660 -66.300  1.00 77.130          H  
ATOM   5823 2HB  GLU A 364      54.298-121.641 -67.223  1.00 77.130          H  
ATOM   5824 1HG  GLU A 364      54.959-119.570 -68.324  1.00 77.130          H  
ATOM   5825 2HG  GLU A 364      56.425-119.484 -67.350  1.00 77.130          H  
ATOM   5826  N   ASN A 365      54.074-121.416 -63.555  1.00 46.290          N  
ATOM   5827  CA  ASN A 365      53.413-122.234 -62.561  1.00 46.590          C  
ATOM   5828  C   ASN A 365      52.571-121.332 -61.666  1.00 46.330          C  
ATOM   5829  O   ASN A 365      53.101-120.625 -60.821  1.00 46.070          O  
ATOM   5830  CB  ASN A 365      54.426-122.987 -61.718  1.00 65.110          C  
ATOM   5831  CG  ASN A 365      53.775-123.923 -60.743  1.00 65.110          C  
ATOM   5832  OD1 ASN A 365      52.644-124.371 -60.977  1.00 65.110          O  
ATOM   5833  ND2 ASN A 365      54.452-124.217 -59.660  1.00 65.110          N  
ATOM   5834  H   ASN A 365      54.994-121.045 -63.315  1.00 55.550          H  
ATOM   5835  HA  ASN A 365      52.747-122.937 -63.058  1.00 55.910          H  
ATOM   5836 1HB  ASN A 365      55.096-123.549 -62.368  1.00 78.130          H  
ATOM   5837 2HB  ASN A 365      55.037-122.269 -61.164  1.00 78.130          H  
ATOM   5838 1HD2 ASN A 365      54.056-124.821 -58.965  1.00 78.130          H  
ATOM   5839 2HD2 ASN A 365      55.354-123.817 -59.516  1.00 78.130          H  
ATOM   5840  N   GLY A 366      51.266-121.333 -61.877  1.00 46.450          N  
ATOM   5841  CA  GLY A 366      50.353-120.462 -61.145  1.00 46.270          C  
ATOM   5842  C   GLY A 366      49.699-121.198 -59.975  1.00 46.070          C  
ATOM   5843  O   GLY A 366      50.307-122.051 -59.322  1.00 46.040          O  
ATOM   5844  H   GLY A 366      50.901-121.944 -62.596  1.00 55.740          H  
ATOM   5845 1HA  GLY A 366      50.904-119.597 -60.775  1.00 55.520          H  
ATOM   5846 2HA  GLY A 366      49.590-120.083 -61.824  1.00 55.520          H  
ATOM   5847  N   ASN A 367      48.440-120.887 -59.685  1.00 46.010          N  
ATOM   5848  CA  ASN A 367      47.838-121.510 -58.517  1.00 45.880          C  
ATOM   5849  C   ASN A 367      47.447-122.930 -58.804  1.00 45.820          C  
ATOM   5850  O   ASN A 367      46.305-123.222 -59.170  1.00 45.750          O  
ATOM   5851  CB  ASN A 367      46.610-120.786 -58.000  1.00 64.280          C  
ATOM   5852  CG  ASN A 367      46.852-119.489 -57.304  1.00 64.280          C  
ATOM   5853  OD1 ASN A 367      47.927-119.211 -56.757  1.00 64.280          O  
ATOM   5854  ND2 ASN A 367      45.817-118.696 -57.266  1.00 64.280          N  
ATOM   5855  H   ASN A 367      47.938-120.223 -60.252  1.00 55.210          H  
ATOM   5856  HA  ASN A 367      48.582-121.534 -57.720  1.00 55.060          H  
ATOM   5857 1HB  ASN A 367      45.941-120.593 -58.838  1.00 77.140          H  
ATOM   5858 2HB  ASN A 367      46.071-121.442 -57.322  1.00 77.140          H  
ATOM   5859 1HD2 ASN A 367      45.870-117.815 -56.793  1.00 77.140          H  
ATOM   5860 2HD2 ASN A 367      44.930-119.015 -57.682  1.00 77.140          H  
ATOM   5861  N   ALA A 368      48.382-123.831 -58.550  1.00 45.920          N  
ATOM   5862  CA  ALA A 368      48.182-125.242 -58.797  1.00 45.950          C  
ATOM   5863  C   ALA A 368      46.951-125.716 -58.043  1.00 45.810          C  
ATOM   5864  O   ALA A 368      46.215-126.566 -58.536  1.00 45.820          O  
ATOM   5865  CB  ALA A 368      49.405-126.026 -58.367  1.00 64.320          C  
ATOM   5866  H   ALA A 368      49.303-123.477 -58.281  1.00 55.100          H  
ATOM   5867  HA  ALA A 368      48.014-125.389 -59.867  1.00 55.140          H  
ATOM   5868 1HB  ALA A 368      49.248-127.083 -58.565  1.00 77.180          H  
ATOM   5869 2HB  ALA A 368      50.274-125.672 -58.926  1.00 77.180          H  
ATOM   5870 3HB  ALA A 368      49.571-125.873 -57.298  1.00 77.180          H  
ATOM   5871  N   HIS A 369      46.712-125.174 -56.844  1.00 45.740          N  
ATOM   5872  CA  HIS A 369      45.525-125.552 -56.090  1.00 45.650          C  
ATOM   5873  C   HIS A 369      44.241-125.224 -56.853  1.00 45.550          C  
ATOM   5874  O   HIS A 369      43.264-125.969 -56.757  1.00 45.550          O  
ATOM   5875  CB  HIS A 369      45.443-124.913 -54.723  1.00 63.950          C  
ATOM   5876  CG  HIS A 369      44.222-125.354 -53.950  1.00 63.950          C  
ATOM   5877  ND1 HIS A 369      44.063-126.635 -53.390  1.00 63.950          N  
ATOM   5878  CD2 HIS A 369      43.085-124.693 -53.689  1.00 63.950          C  
ATOM   5879  CE1 HIS A 369      42.889-126.687 -52.792  1.00 63.950          C  
ATOM   5880  NE2 HIS A 369      42.277-125.541 -52.982  1.00 63.950          N  
ATOM   5881  H   HIS A 369      47.382-124.510 -56.447  1.00 54.890          H  
ATOM   5882  HA  HIS A 369      45.549-126.624 -55.928  1.00 54.780          H  
ATOM   5883 1HB  HIS A 369      46.343-125.112 -54.153  1.00 76.740          H  
ATOM   5884 2HB  HIS A 369      45.348-123.855 -54.851  1.00 76.740          H  
ATOM   5885  HD2 HIS A 369      42.842-123.675 -54.001  1.00 76.740          H  
ATOM   5886  HE1 HIS A 369      42.486-127.541 -52.260  1.00 76.740          H  
ATOM   5887  HE2 HIS A 369      41.322-125.292 -52.686  1.00 76.740          H  
ATOM   5888  N   ASP A 370      44.179-124.078 -57.551  1.00 45.510          N  
ATOM   5889  CA  ASP A 370      42.942-123.748 -58.241  1.00 45.470          C  
ATOM   5890  C   ASP A 370      42.726-124.778 -59.340  1.00 45.530          C  
ATOM   5891  O   ASP A 370      41.601-125.240 -59.551  1.00 45.540          O  
ATOM   5892  CB  ASP A 370      42.998-122.351 -58.877  1.00 63.670          C  
ATOM   5893  CG  ASP A 370      42.946-121.134 -57.898  1.00 63.670          C  
ATOM   5894  OD1 ASP A 370      42.528-121.258 -56.761  1.00 63.670          O  
ATOM   5895  OD2 ASP A 370      43.382-120.078 -58.331  1.00 63.670          O  
ATOM   5896  H   ASP A 370      45.002-123.495 -57.677  1.00 54.610          H  
ATOM   5897  HA  ASP A 370      42.112-123.800 -57.534  1.00 54.560          H  
ATOM   5898 1HB  ASP A 370      43.915-122.274 -59.464  1.00 76.410          H  
ATOM   5899 2HB  ASP A 370      42.169-122.260 -59.575  1.00 76.410          H  
ATOM   5900  N   GLU A 371      43.822-125.164 -60.014  1.00 45.620          N  
ATOM   5901  CA  GLU A 371      43.741-126.155 -61.093  1.00 45.760          C  
ATOM   5902  C   GLU A 371      43.257-127.498 -60.532  1.00 45.810          C  
ATOM   5903  O   GLU A 371      42.464-128.204 -61.157  1.00 45.930          O  
ATOM   5904  CB  GLU A 371      45.106-126.346 -61.766  1.00 64.010          C  
ATOM   5905  CG  GLU A 371      45.614-125.147 -62.565  1.00 64.010          C  
ATOM   5906  CD  GLU A 371      46.986-125.389 -63.150  1.00 64.010          C  
ATOM   5907  OE1 GLU A 371      47.560-126.406 -62.841  1.00 64.010          O  
ATOM   5908  OE2 GLU A 371      47.457-124.562 -63.895  1.00 64.010          O  
ATOM   5909  H   GLU A 371      44.715-124.705 -59.785  1.00 54.740          H  
ATOM   5910  HA  GLU A 371      43.019-125.808 -61.835  1.00 54.910          H  
ATOM   5911 1HB  GLU A 371      45.852-126.581 -61.016  1.00 76.810          H  
ATOM   5912 2HB  GLU A 371      45.054-127.196 -62.444  1.00 76.810          H  
ATOM   5913 1HG  GLU A 371      44.911-124.928 -63.368  1.00 76.810          H  
ATOM   5914 2HG  GLU A 371      45.654-124.281 -61.902  1.00 76.810          H  
ATOM   5915  N   MET A 372      43.732-127.829 -59.329  1.00 45.780          N  
ATOM   5916  CA  MET A 372      43.341-129.038 -58.609  1.00 45.880          C  
ATOM   5917  C   MET A 372      41.830-129.040 -58.308  1.00 45.850          C  
ATOM   5918  O   MET A 372      41.122-130.005 -58.636  1.00 46.000          O  
ATOM   5919  CB  MET A 372      44.182-129.126 -57.325  1.00 64.190          C  
ATOM   5920  CG  MET A 372      45.666-129.494 -57.532  1.00 64.190          C  
ATOM   5921  SD  MET A 372      45.953-131.225 -57.893  1.00 64.190          S  
ATOM   5922  CE  MET A 372      45.876-131.926 -56.230  1.00 64.190          C  
ATOM   5923  H   MET A 372      44.442-127.215 -58.923  1.00 54.940          H  
ATOM   5924  HA  MET A 372      43.556-129.904 -59.234  1.00 55.060          H  
ATOM   5925 1HB  MET A 372      44.156-128.193 -56.830  1.00 77.030          H  
ATOM   5926 2HB  MET A 372      43.760-129.816 -56.657  1.00 77.030          H  
ATOM   5927 1HG  MET A 372      46.044-128.933 -58.370  1.00 77.030          H  
ATOM   5928 2HG  MET A 372      46.239-129.219 -56.655  1.00 77.030          H  
ATOM   5929 1HE  MET A 372      46.025-133.001 -56.282  1.00 77.030          H  
ATOM   5930 2HE  MET A 372      46.660-131.483 -55.615  1.00 77.030          H  
ATOM   5931 3HE  MET A 372      44.923-131.725 -55.780  1.00 77.030          H  
ATOM   5932  N   GLU A 373      41.303-127.924 -57.769  1.00 45.700          N  
ATOM   5933  CA  GLU A 373      39.868-127.852 -57.474  1.00 45.740          C  
ATOM   5934  C   GLU A 373      39.017-127.990 -58.740  1.00 45.950          C  
ATOM   5935  O   GLU A 373      37.976-128.652 -58.729  1.00 46.100          O  
ATOM   5936  CB  GLU A 373      39.475-126.548 -56.764  1.00 64.020          C  
ATOM   5937  CG  GLU A 373      39.938-126.412 -55.317  1.00 64.020          C  
ATOM   5938  CD  GLU A 373      39.437-125.112 -54.662  1.00 64.020          C  
ATOM   5939  OE1 GLU A 373      38.811-124.345 -55.356  1.00 64.020          O  
ATOM   5940  OE2 GLU A 373      39.691-124.891 -53.482  1.00 64.020          O  
ATOM   5941  H   GLU A 373      41.923-127.145 -57.517  1.00 54.840          H  
ATOM   5942  HA  GLU A 373      39.621-128.678 -56.808  1.00 54.890          H  
ATOM   5943 1HB  GLU A 373      39.899-125.704 -57.317  1.00 76.820          H  
ATOM   5944 2HB  GLU A 373      38.392-126.437 -56.780  1.00 76.820          H  
ATOM   5945 1HG  GLU A 373      39.564-127.253 -54.753  1.00 76.820          H  
ATOM   5946 2HG  GLU A 373      41.023-126.449 -55.305  1.00 76.820          H  
ATOM   5947  N   GLU A 374      39.486-127.432 -59.857  1.00 46.040          N  
ATOM   5948  CA  GLU A 374      38.765-127.502 -61.132  1.00 46.290          C  
ATOM   5949  C   GLU A 374      38.575-128.932 -61.652  1.00 46.600          C  
ATOM   5950  O   GLU A 374      37.715-129.173 -62.502  1.00 46.790          O  
ATOM   5951  CB  GLU A 374      39.449-126.652 -62.214  1.00 64.710          C  
ATOM   5952  CG  GLU A 374      39.324-125.137 -62.025  1.00 64.710          C  
ATOM   5953  CD  GLU A 374      40.038-124.342 -63.097  1.00 64.710          C  
ATOM   5954  OE1 GLU A 374      40.750-124.934 -63.873  1.00 64.710          O  
ATOM   5955  OE2 GLU A 374      39.860-123.145 -63.149  1.00 64.710          O  
ATOM   5956  H   GLU A 374      40.341-126.865 -59.798  1.00 55.250          H  
ATOM   5957  HA  GLU A 374      37.776-127.078 -60.970  1.00 55.550          H  
ATOM   5958 1HB  GLU A 374      40.511-126.890 -62.238  1.00 77.650          H  
ATOM   5959 2HB  GLU A 374      39.039-126.904 -63.190  1.00 77.650          H  
ATOM   5960 1HG  GLU A 374      38.268-124.878 -62.044  1.00 77.650          H  
ATOM   5961 2HG  GLU A 374      39.708-124.862 -61.054  1.00 77.650          H  
ATOM   5962  N   GLY A 375      39.416-129.874 -61.204  1.00 46.720          N  
ATOM   5963  CA  GLY A 375      39.346-131.265 -61.631  1.00 47.100          C  
ATOM   5964  C   GLY A 375      38.632-132.107 -60.576  1.00 47.100          C  
ATOM   5965  O   GLY A 375      38.622-133.338 -60.659  1.00 47.150          O  
ATOM   5966  H   GLY A 375      40.087-129.652 -60.464  1.00 56.060          H  
ATOM   5967 1HA  GLY A 375      38.820-131.332 -62.581  1.00 56.520          H  
ATOM   5968 2HA  GLY A 375      40.354-131.645 -61.786  1.00 56.520          H  
ATOM   5969  N   GLU A 376      38.053-131.418 -59.583  1.00 47.090          N  
ATOM   5970  CA  GLU A 376      37.403-131.980 -58.405  1.00 47.150          C  
ATOM   5971  C   GLU A 376      38.377-132.776 -57.546  1.00 46.760          C  
ATOM   5972  O   GLU A 376      37.984-133.747 -56.897  1.00 46.990          O  
ATOM   5973  CB  GLU A 376      36.221-132.893 -58.791  1.00 65.990          C  
ATOM   5974  CG  GLU A 376      35.090-132.219 -59.565  1.00 65.990          C  
ATOM   5975  CD  GLU A 376      33.942-133.166 -59.852  1.00 65.990          C  
ATOM   5976  OE1 GLU A 376      34.149-134.351 -59.745  1.00 65.990          O  
ATOM   5977  OE2 GLU A 376      32.871-132.705 -60.171  1.00 65.990          O  
ATOM   5978  H   GLU A 376      38.084-130.397 -59.614  1.00 56.510          H  
ATOM   5979  HA  GLU A 376      37.022-131.151 -57.805  1.00 56.580          H  
ATOM   5980 1HB  GLU A 376      36.572-133.740 -59.371  1.00 79.180          H  
ATOM   5981 2HB  GLU A 376      35.779-133.297 -57.881  1.00 79.180          H  
ATOM   5982 1HG  GLU A 376      34.722-131.371 -58.990  1.00 79.180          H  
ATOM   5983 2HG  GLU A 376      35.490-131.840 -60.505  1.00 79.180          H  
ATOM   5984  N   LEU A 377      39.642-132.338 -57.489  1.00 46.250          N  
ATOM   5985  CA  LEU A 377      40.648-132.988 -56.673  1.00 45.920          C  
ATOM   5986  C   LEU A 377      41.531-131.944 -56.010  1.00 45.630          C  
ATOM   5987  O   LEU A 377      42.660-131.796 -56.439  1.00 45.530          O  
ATOM   5988  CB  LEU A 377      41.543-133.862 -57.569  1.00 64.420          C  
ATOM   5989  CG  LEU A 377      40.869-135.038 -58.329  1.00 64.420          C  
ATOM   5990  CD1 LEU A 377      41.853-135.592 -59.338  1.00 64.420          C  
ATOM   5991  CD2 LEU A 377      40.438-136.124 -57.346  1.00 64.420          C  
ATOM   5992  H   LEU A 377      39.944-131.509 -58.010  1.00 55.500          H  
ATOM   5993  HA  LEU A 377      40.171-133.597 -55.909  1.00 55.100          H  
ATOM   5994 1HB  LEU A 377      41.995-133.209 -58.321  1.00 77.300          H  
ATOM   5995 2HB  LEU A 377      42.346-134.274 -56.959  1.00 77.300          H  
ATOM   5996  HG  LEU A 377      40.000-134.675 -58.875  1.00 77.300          H  
ATOM   5997 1HD1 LEU A 377      41.388-136.409 -59.888  1.00 77.300          H  
ATOM   5998 2HD1 LEU A 377      42.138-134.802 -60.035  1.00 77.300          H  
ATOM   5999 3HD1 LEU A 377      42.739-135.958 -58.822  1.00 77.300          H  
ATOM   6000 1HD2 LEU A 377      39.973-136.939 -57.897  1.00 77.300          H  
ATOM   6001 2HD2 LEU A 377      41.307-136.498 -56.806  1.00 77.300          H  
ATOM   6002 3HD2 LEU A 377      39.718-135.720 -56.638  1.00 77.300          H  
ATOM   6003  N   PRO A 378      41.075-131.235 -54.960  1.00 45.550          N  
ATOM   6004  CA  PRO A 378      41.744-130.115 -54.291  1.00 45.300          C  
ATOM   6005  C   PRO A 378      43.071-130.585 -53.684  1.00 45.270          C  
ATOM   6006  O   PRO A 378      43.229-131.771 -53.377  1.00 45.130          O  
ATOM   6007  CB  PRO A 378      40.748-129.738 -53.194  1.00 67.950          C  
ATOM   6008  CG  PRO A 378      39.424-130.298 -53.637  1.00 67.950          C  
ATOM   6009  CD  PRO A 378      39.771-131.575 -54.350  1.00 67.950          C  
ATOM   6010  HA  PRO A 378      41.899-129.292 -55.002  1.00 54.360          H  
ATOM   6011 1HB  PRO A 378      41.101-130.113 -52.262  1.00 81.540          H  
ATOM   6012 2HB  PRO A 378      40.698-128.651 -53.099  1.00 81.540          H  
ATOM   6013 1HG  PRO A 378      38.769-130.462 -52.763  1.00 81.540          H  
ATOM   6014 2HG  PRO A 378      38.905-129.585 -54.288  1.00 81.540          H  
ATOM   6015 1HD  PRO A 378      39.895-132.405 -53.636  1.00 81.540          H  
ATOM   6016 2HD  PRO A 378      38.991-131.774 -55.065  1.00 81.540          H  
ATOM   6017  N   ASP A 379      44.037-129.683 -53.487  1.00 45.470          N  
ATOM   6018  CA  ASP A 379      45.285-130.165 -52.933  1.00 45.550          C  
ATOM   6019  C   ASP A 379      45.182-130.301 -51.420  1.00 45.030          C  
ATOM   6020  O   ASP A 379      45.328-129.330 -50.680  1.00 44.780          O  
ATOM   6021  CB  ASP A 379      46.411-129.172 -53.262  1.00 63.740          C  
ATOM   6022  CG  ASP A 379      47.805-129.630 -52.849  1.00 63.740          C  
ATOM   6023  OD1 ASP A 379      47.937-130.763 -52.449  1.00 63.740          O  
ATOM   6024  OD2 ASP A 379      48.734-128.827 -52.920  1.00 63.740          O  
ATOM   6025  H   ASP A 379      43.945-128.684 -53.682  1.00 54.560          H  
ATOM   6026  HA  ASP A 379      45.513-131.140 -53.358  1.00 54.660          H  
ATOM   6027 1HB  ASP A 379      46.411-128.968 -54.326  1.00 76.490          H  
ATOM   6028 2HB  ASP A 379      46.208-128.228 -52.759  1.00 76.490          H  
ATOM   6029  N   ASP A 380      44.960-131.530 -50.968  1.00 44.920          N  
ATOM   6030  CA  ASP A 380      44.854-131.849 -49.536  1.00 44.480          C  
ATOM   6031  C   ASP A 380      43.873-130.934 -48.779  1.00 43.610          C  
ATOM   6032  O   ASP A 380      44.284-130.221 -47.864  1.00 43.380          O  
ATOM   6033  CB  ASP A 380      46.239-131.781 -48.875  1.00 62.450          C  
ATOM   6034  CG  ASP A 380      46.300-132.496 -47.498  1.00 62.450          C  
ATOM   6035  OD1 ASP A 380      45.446-133.321 -47.236  1.00 62.450          O  
ATOM   6036  OD2 ASP A 380      47.223-132.239 -46.744  1.00 62.450          O  
ATOM   6037  H   ASP A 380      44.796-132.232 -51.690  1.00 53.900          H  
ATOM   6038  HA  ASP A 380      44.513-132.877 -49.444  1.00 53.380          H  
ATOM   6039 1HB  ASP A 380      46.982-132.226 -49.541  1.00 74.940          H  
ATOM   6040 2HB  ASP A 380      46.524-130.734 -48.737  1.00 74.940          H  
ATOM   6041  N   PRO A 381      42.584-130.897 -49.155  1.00 43.180          N  
ATOM   6042  CA  PRO A 381      41.582-130.022 -48.583  1.00 42.400          C  
ATOM   6043  C   PRO A 381      41.269-130.415 -47.159  1.00 42.100          C  
ATOM   6044  O   PRO A 381      41.385-131.587 -46.806  1.00 41.760          O  
ATOM   6045  CB  PRO A 381      40.358-130.280 -49.460  1.00 63.600          C  
ATOM   6046  CG  PRO A 381      40.547-131.711 -49.956  1.00 63.600          C  
ATOM   6047  CD  PRO A 381      42.052-131.890 -50.104  1.00 63.600          C  
ATOM   6048  HA  PRO A 381      41.925-128.979 -48.645  1.00 50.880          H  
ATOM   6049 1HB  PRO A 381      39.441-130.176 -48.858  1.00 76.320          H  
ATOM   6050 2HB  PRO A 381      40.295-129.529 -50.246  1.00 76.320          H  
ATOM   6051 1HG  PRO A 381      40.119-132.415 -49.225  1.00 76.320          H  
ATOM   6052 2HG  PRO A 381      40.001-131.867 -50.895  1.00 76.320          H  
ATOM   6053 1HD  PRO A 381      42.315-132.906 -49.794  1.00 76.320          H  
ATOM   6054 2HD  PRO A 381      42.353-131.682 -51.111  1.00 76.320          H  
ATOM   6055  N   VAL A 382      40.821-129.444 -46.372  1.00 42.270          N  
ATOM   6056  CA  VAL A 382      40.343-129.712 -45.023  1.00 42.050          C  
ATOM   6057  C   VAL A 382      38.954-130.334 -45.122  1.00 41.710          C  
ATOM   6058  O   VAL A 382      38.638-131.308 -44.441  1.00 41.970          O  
ATOM   6059  CB  VAL A 382      40.309-128.425 -44.174  1.00 58.960          C  
ATOM   6060  CG1 VAL A 382      39.672-128.704 -42.802  1.00 58.960          C  
ATOM   6061  CG2 VAL A 382      41.731-127.902 -44.008  1.00 58.960          C  
ATOM   6062  H   VAL A 382      40.800-128.501 -46.733  1.00 50.720          H  
ATOM   6063  HA  VAL A 382      41.015-130.428 -44.546  1.00 50.460          H  
ATOM   6064  HB  VAL A 382      39.697-127.678 -44.675  1.00 70.750          H  
ATOM   6065 1HG1 VAL A 382      39.653-127.785 -42.218  1.00 70.750          H  
ATOM   6066 2HG1 VAL A 382      38.655-129.072 -42.915  1.00 70.750          H  
ATOM   6067 3HG1 VAL A 382      40.264-129.454 -42.276  1.00 70.750          H  
ATOM   6068 1HG2 VAL A 382      41.719-126.986 -43.417  1.00 70.750          H  
ATOM   6069 2HG2 VAL A 382      42.336-128.654 -43.501  1.00 70.750          H  
ATOM   6070 3HG2 VAL A 382      42.165-127.695 -44.985  1.00 70.750          H  
ATOM   6071  N   VAL A 383      38.109-129.713 -45.939  1.00 41.190          N  
ATOM   6072  CA  VAL A 383      36.750-130.171 -46.139  1.00 40.890          C  
ATOM   6073  C   VAL A 383      36.600-130.757 -47.534  1.00 40.420          C  
ATOM   6074  O   VAL A 383      36.778-130.062 -48.529  1.00 40.050          O  
ATOM   6075  CB  VAL A 383      35.769-128.995 -45.939  1.00 57.370          C  
ATOM   6076  CG1 VAL A 383      34.323-129.434 -46.186  1.00 57.370          C  
ATOM   6077  CG2 VAL A 383      35.932-128.461 -44.520  1.00 57.370          C  
ATOM   6078  H   VAL A 383      38.444-128.920 -46.462  1.00 49.430          H  
ATOM   6079  HA  VAL A 383      36.528-130.946 -45.405  1.00 49.070          H  
ATOM   6080  HB  VAL A 383      35.999-128.206 -46.656  1.00 68.840          H  
ATOM   6081 1HG1 VAL A 383      33.656-128.581 -46.038  1.00 68.840          H  
ATOM   6082 2HG1 VAL A 383      34.216-129.783 -47.205  1.00 68.840          H  
ATOM   6083 3HG1 VAL A 383      34.054-130.228 -45.489  1.00 68.840          H  
ATOM   6084 1HG2 VAL A 383      35.255-127.623 -44.364  1.00 68.840          H  
ATOM   6085 2HG2 VAL A 383      35.703-129.251 -43.805  1.00 68.840          H  
ATOM   6086 3HG2 VAL A 383      36.952-128.127 -44.371  1.00 68.840          H  
ATOM   6087  N   SER A 384      36.254-132.040 -47.591  1.00 40.500          N  
ATOM   6088  CA  SER A 384      36.096-132.789 -48.836  1.00 40.150          C  
ATOM   6089  C   SER A 384      34.717-132.633 -49.481  1.00 39.950          C  
ATOM   6090  O   SER A 384      34.488-133.044 -50.623  1.00 39.890          O  
ATOM   6091  CB  SER A 384      36.342-134.252 -48.556  1.00 56.350          C  
ATOM   6092  OG  SER A 384      35.345-134.758 -47.708  1.00 56.350          O  
ATOM   6093  H   SER A 384      36.128-132.543 -46.721  1.00 48.600          H  
ATOM   6094  HA  SER A 384      36.846-132.431 -49.544  1.00 48.180          H  
ATOM   6095 1HB  SER A 384      36.347-134.808 -49.493  1.00 67.620          H  
ATOM   6096 2HB  SER A 384      37.321-134.374 -48.092  1.00 67.620          H  
ATOM   6097  HG  SER A 384      35.537-135.697 -47.606  1.00 67.620          H  
ATOM   6098  N   GLY A 385      33.794-132.019 -48.754  1.00 39.900          N  
ATOM   6099  CA  GLY A 385      32.387-131.896 -49.142  1.00 39.780          C  
ATOM   6100  C   GLY A 385      32.071-130.897 -50.258  1.00 39.710          C  
ATOM   6101  O   GLY A 385      31.267-129.987 -50.075  1.00 39.670          O  
ATOM   6102  H   GLY A 385      34.089-131.665 -47.859  1.00 47.880          H  
ATOM   6103 1HA  GLY A 385      32.025-132.880 -49.440  1.00 47.740          H  
ATOM   6104 2HA  GLY A 385      31.813-131.624 -48.257  1.00 47.740          H  
ATOM   6105  N   GLY A 386      32.675-131.108 -51.421  1.00 39.750          N  
ATOM   6106  CA  GLY A 386      32.467-130.286 -52.614  1.00 39.750          C  
ATOM   6107  C   GLY A 386      32.838-128.811 -52.453  1.00 39.820          C  
ATOM   6108  O   GLY A 386      33.961-128.470 -52.081  1.00 40.140          O  
ATOM   6109  H   GLY A 386      33.324-131.896 -51.448  1.00 47.700          H  
ATOM   6110 1HA  GLY A 386      33.047-130.709 -53.434  1.00 47.700          H  
ATOM   6111 2HA  GLY A 386      31.422-130.356 -52.909  1.00 47.700          H  
ATOM   6112  N   GLU A 387      31.895-127.936 -52.803  1.00 39.610          N  
ATOM   6113  CA  GLU A 387      32.089-126.489 -52.736  1.00 39.740          C  
ATOM   6114  C   GLU A 387      31.544-125.931 -51.433  1.00 39.530          C  
ATOM   6115  O   GLU A 387      30.598-126.479 -50.869  1.00 39.750          O  
ATOM   6116  CB  GLU A 387      31.406-125.806 -53.922  1.00 55.580          C  
ATOM   6117  CG  GLU A 387      31.991-126.175 -55.287  1.00 55.580          C  
ATOM   6118  CD  GLU A 387      31.306-125.463 -56.430  1.00 55.580          C  
ATOM   6119  OE1 GLU A 387      30.339-124.785 -56.178  1.00 55.580          O  
ATOM   6120  OE2 GLU A 387      31.750-125.596 -57.546  1.00 55.580          O  
ATOM   6121  H   GLU A 387      30.998-128.292 -53.096  1.00 47.530          H  
ATOM   6122  HA  GLU A 387      33.158-126.277 -52.774  1.00 47.690          H  
ATOM   6123 1HB  GLU A 387      30.348-126.066 -53.928  1.00 66.700          H  
ATOM   6124 2HB  GLU A 387      31.474-124.724 -53.803  1.00 66.700          H  
ATOM   6125 1HG  GLU A 387      33.051-125.922 -55.297  1.00 66.700          H  
ATOM   6126 2HG  GLU A 387      31.904-127.250 -55.431  1.00 66.700          H  
ATOM   6127  N   HIS A 388      32.119-124.826 -50.966  1.00 39.180          N  
ATOM   6128  CA  HIS A 388      31.609-124.200 -49.755  1.00 39.030          C  
ATOM   6129  C   HIS A 388      30.299-123.472 -49.978  1.00 38.660          C  
ATOM   6130  O   HIS A 388      30.063-122.881 -51.036  1.00 38.250          O  
ATOM   6131  CB  HIS A 388      32.648-123.264 -49.144  1.00 54.700          C  
ATOM   6132  CG  HIS A 388      33.765-124.010 -48.521  1.00 54.700          C  
ATOM   6133  ND1 HIS A 388      33.570-124.782 -47.407  1.00 54.700          N  
ATOM   6134  CD2 HIS A 388      35.083-124.117 -48.832  1.00 54.700          C  
ATOM   6135  CE1 HIS A 388      34.710-125.338 -47.045  1.00 54.700          C  
ATOM   6136  NE2 HIS A 388      35.655-124.952 -47.896  1.00 54.700          N  
ATOM   6137  H   HIS A 388      32.901-124.422 -51.460  1.00 47.020          H  
ATOM   6138  HA  HIS A 388      31.410-124.975 -49.014  1.00 46.840          H  
ATOM   6139 1HB  HIS A 388      33.045-122.598 -49.906  1.00 65.640          H  
ATOM   6140 2HB  HIS A 388      32.175-122.649 -48.371  1.00 65.640          H  
ATOM   6141  HD1 HIS A 388      32.668-124.832 -46.896  1.00 65.640          H  
ATOM   6142  HD2 HIS A 388      35.695-123.687 -49.625  1.00 65.640          H  
ATOM   6143  HE1 HIS A 388      34.748-125.984 -46.174  1.00 65.640          H  
ATOM   6144  N   VAL A 389      29.435-123.575 -48.969  1.00 38.860          N  
ATOM   6145  CA  VAL A 389      28.124-122.939 -48.926  1.00 38.630          C  
ATOM   6146  C   VAL A 389      27.959-122.429 -47.516  1.00 38.020          C  
ATOM   6147  O   VAL A 389      26.948-121.843 -47.132  1.00 37.660          O  
ATOM   6148  CB  VAL A 389      26.998-123.936 -49.283  1.00 54.170          C  
ATOM   6149  CG1 VAL A 389      27.170-124.443 -50.721  1.00 54.170          C  
ATOM   6150  CG2 VAL A 389      27.026-125.117 -48.302  1.00 54.170          C  
ATOM   6151  H   VAL A 389      29.770-124.045 -48.111  1.00 46.630          H  
ATOM   6152  HA  VAL A 389      28.103-122.098 -49.621  1.00 46.360          H  
ATOM   6153  HB  VAL A 389      26.039-123.423 -49.222  1.00 65.010          H  
ATOM   6154 1HG1 VAL A 389      26.362-125.128 -50.964  1.00 65.010          H  
ATOM   6155 2HG1 VAL A 389      27.151-123.598 -51.406  1.00 65.010          H  
ATOM   6156 3HG1 VAL A 389      28.120-124.967 -50.821  1.00 65.010          H  
ATOM   6157 1HG2 VAL A 389      26.229-125.813 -48.552  1.00 65.010          H  
ATOM   6158 2HG2 VAL A 389      27.989-125.629 -48.376  1.00 65.010          H  
ATOM   6159 3HG2 VAL A 389      26.882-124.767 -47.279  1.00 65.010          H  
ATOM   6160  N   ASP A 390      28.970-122.760 -46.746  1.00 37.940          N  
ATOM   6161  CA  ASP A 390      29.107-122.549 -45.332  1.00 37.450          C  
ATOM   6162  C   ASP A 390      30.158-121.476 -44.972  1.00 36.900          C  
ATOM   6163  O   ASP A 390      30.305-120.474 -45.704  1.00 36.290          O  
ATOM   6164  CB  ASP A 390      29.290-123.924 -44.686  1.00 52.630          C  
ATOM   6165  CG  ASP A 390      30.439-124.709 -45.296  1.00 52.630          C  
ATOM   6166  OD1 ASP A 390      30.830-124.398 -46.436  1.00 52.630          O  
ATOM   6167  OD2 ASP A 390      30.908-125.618 -44.665  1.00 52.630          O  
ATOM   6168  H   ASP A 390      29.751-123.245 -47.195  1.00 45.530          H  
ATOM   6169  HA  ASP A 390      28.142-122.192 -44.972  1.00 44.940          H  
ATOM   6170 1HB  ASP A 390      29.455-123.830 -43.619  1.00 63.150          H  
ATOM   6171 2HB  ASP A 390      28.372-124.500 -44.813  1.00 63.150          H  
ATOM   6172  N   GLU A 391      30.710-121.553 -43.750  1.00 37.160          N  
ATOM   6173  CA  GLU A 391      31.623-120.529 -43.246  1.00 36.770          C  
ATOM   6174  C   GLU A 391      32.861-120.491 -44.145  1.00 36.200          C  
ATOM   6175  O   GLU A 391      33.275-121.538 -44.629  1.00 35.830          O  
ATOM   6176  CB  GLU A 391      31.980-120.814 -41.782  1.00 51.630          C  
ATOM   6177  CG  GLU A 391      32.753-122.082 -41.515  1.00 51.630          C  
ATOM   6178  CD  GLU A 391      32.944-122.298 -40.037  1.00 51.630          C  
ATOM   6179  OE1 GLU A 391      33.777-121.651 -39.453  1.00 51.630          O  
ATOM   6180  OE2 GLU A 391      32.213-123.090 -39.465  1.00 51.630          O  
ATOM   6181  H   GLU A 391      30.595-122.389 -43.196  1.00 44.590          H  
ATOM   6182  HA  GLU A 391      31.106-119.591 -43.271  1.00 44.120          H  
ATOM   6183 1HB  GLU A 391      32.585-119.998 -41.397  1.00 61.960          H  
ATOM   6184 2HB  GLU A 391      31.070-120.853 -41.188  1.00 61.960          H  
ATOM   6185 1HG  GLU A 391      32.223-122.936 -41.941  1.00 61.960          H  
ATOM   6186 2HG  GLU A 391      33.727-122.017 -41.996  1.00 61.960          H  
ATOM   6187  N   VAL A 392      33.520-119.344 -44.367  1.00 36.190          N  
ATOM   6188  CA  VAL A 392      33.347-117.986 -43.832  1.00 35.790          C  
ATOM   6189  C   VAL A 392      32.008-117.233 -43.947  1.00 35.270          C  
ATOM   6190  O   VAL A 392      31.827-116.282 -43.194  1.00 34.920          O  
ATOM   6191  CB  VAL A 392      34.527-117.118 -44.389  1.00 50.270          C  
ATOM   6192  CG1 VAL A 392      34.417-116.943 -45.870  1.00 50.270          C  
ATOM   6193  CG2 VAL A 392      34.556-115.687 -43.737  1.00 50.270          C  
ATOM   6194  H   VAL A 392      34.313-119.455 -44.982  1.00 43.430          H  
ATOM   6195  HA  VAL A 392      33.543-118.075 -42.763  1.00 42.950          H  
ATOM   6196  HB  VAL A 392      35.462-117.638 -44.172  1.00 60.320          H  
ATOM   6197 1HG1 VAL A 392      35.252-116.366 -46.201  1.00 60.320          H  
ATOM   6198 2HG1 VAL A 392      34.427-117.907 -46.371  1.00 60.320          H  
ATOM   6199 3HG1 VAL A 392      33.531-116.442 -46.106  1.00 60.320          H  
ATOM   6200 1HG2 VAL A 392      35.400-115.129 -44.133  1.00 60.320          H  
ATOM   6201 2HG2 VAL A 392      33.658-115.121 -43.962  1.00 60.320          H  
ATOM   6202 3HG2 VAL A 392      34.660-115.774 -42.657  1.00 60.320          H  
ATOM   6203  N   ILE A 393      31.082-117.567 -44.868  1.00 35.280          N  
ATOM   6204  CA  ILE A 393      29.861-116.748 -44.867  1.00 34.870          C  
ATOM   6205  C   ILE A 393      28.528-117.404 -44.525  1.00 34.460          C  
ATOM   6206  O   ILE A 393      27.758-116.812 -43.770  1.00 34.030          O  
ATOM   6207  CB  ILE A 393      29.692-115.917 -46.173  1.00 48.980          C  
ATOM   6208  CG1 ILE A 393      29.572-116.813 -47.467  1.00 48.980          C  
ATOM   6209  CG2 ILE A 393      30.819-114.965 -46.276  1.00 48.980          C  
ATOM   6210  CD1 ILE A 393      29.185-116.058 -48.733  1.00 48.980          C  
ATOM   6211  H   ILE A 393      31.181-118.386 -45.474  1.00 42.340          H  
ATOM   6212  HA  ILE A 393      29.994-116.005 -44.100  1.00 41.840          H  
ATOM   6213  HB  ILE A 393      28.767-115.343 -46.103  1.00 58.780          H  
ATOM   6214 1HG1 ILE A 393      30.522-117.314 -47.641  1.00 58.780          H  
ATOM   6215 2HG1 ILE A 393      28.807-117.550 -47.336  1.00 58.780          H  
ATOM   6216 1HG2 ILE A 393      30.699-114.342 -47.139  1.00 58.780          H  
ATOM   6217 2HG2 ILE A 393      30.870-114.348 -45.404  1.00 58.780          H  
ATOM   6218 3HG2 ILE A 393      31.702-115.516 -46.360  1.00 58.780          H  
ATOM   6219 1HD1 ILE A 393      29.117-116.762 -49.561  1.00 58.780          H  
ATOM   6220 2HD1 ILE A 393      28.217-115.575 -48.586  1.00 58.780          H  
ATOM   6221 3HD1 ILE A 393      29.924-115.302 -48.978  1.00 58.780          H  
ATOM   6222  N   GLY A 394      28.195-118.555 -45.096  1.00 34.640          N  
ATOM   6223  CA  GLY A 394      26.822-119.046 -44.920  1.00 34.350          C  
ATOM   6224  C   GLY A 394      26.479-119.359 -43.473  1.00 34.080          C  
ATOM   6225  O   GLY A 394      25.674-118.673 -42.830  1.00 34.200          O  
ATOM   6226  H   GLY A 394      28.884-119.072 -45.647  1.00 41.570          H  
ATOM   6227 1HA  GLY A 394      26.125-118.301 -45.307  1.00 41.220          H  
ATOM   6228 2HA  GLY A 394      26.688-119.941 -45.524  1.00 41.220          H  
ATOM   6229  N   ALA A 395      27.131-120.397 -42.977  1.00 33.800          N  
ATOM   6230  CA  ALA A 395      27.027-120.861 -41.614  1.00 33.550          C  
ATOM   6231  C   ALA A 395      27.578-119.836 -40.667  1.00 33.520          C  
ATOM   6232  O   ALA A 395      27.111-119.670 -39.550  1.00 33.490          O  
ATOM   6233  CB  ALA A 395      27.765-122.162 -41.444  1.00 47.070          C  
ATOM   6234  H   ALA A 395      27.748-120.878 -43.602  1.00 40.560          H  
ATOM   6235  HA  ALA A 395      25.980-121.019 -41.383  1.00 40.260          H  
ATOM   6236 1HB  ALA A 395      27.656-122.508 -40.409  1.00 56.480          H  
ATOM   6237 2HB  ALA A 395      27.350-122.906 -42.122  1.00 56.480          H  
ATOM   6238 3HB  ALA A 395      28.815-122.017 -41.664  1.00 56.480          H  
ATOM   6239  N   ALA A 396      28.608-119.122 -41.088  1.00 33.600          N  
ATOM   6240  CA  ALA A 396      29.205-118.208 -40.150  1.00 33.660          C  
ATOM   6241  C   ALA A 396      28.201-117.180 -39.662  1.00 33.740          C  
ATOM   6242  O   ALA A 396      28.122-116.881 -38.458  1.00 33.880          O  
ATOM   6243  CB  ALA A 396      30.380-117.501 -40.777  1.00 47.100          C  
ATOM   6244  H   ALA A 396      28.976-119.230 -42.020  1.00 40.320          H  
ATOM   6245  HA  ALA A 396      29.546-118.794 -39.302  1.00 40.390          H  
ATOM   6246 1HB  ALA A 396      30.844-116.845 -40.050  1.00 56.520          H  
ATOM   6247 2HB  ALA A 396      31.103-118.215 -41.111  1.00 56.520          H  
ATOM   6248 3HB  ALA A 396      30.027-116.916 -41.621  1.00 56.520          H  
ATOM   6249  N   VAL A 397      27.358-116.664 -40.552  1.00 33.740          N  
ATOM   6250  CA  VAL A 397      26.413-115.714 -40.019  1.00 33.910          C  
ATOM   6251  C   VAL A 397      25.225-116.469 -39.403  1.00 33.830          C  
ATOM   6252  O   VAL A 397      24.774-116.124 -38.311  1.00 34.030          O  
ATOM   6253  CB  VAL A 397      26.016-114.668 -41.084  1.00 47.410          C  
ATOM   6254  CG1 VAL A 397      25.064-115.232 -42.136  1.00 47.410          C  
ATOM   6255  CG2 VAL A 397      25.445-113.437 -40.388  1.00 47.410          C  
ATOM   6256  H   VAL A 397      27.417-116.881 -41.557  1.00 40.490          H  
ATOM   6257  HA  VAL A 397      26.898-115.157 -39.222  1.00 40.690          H  
ATOM   6258  HB  VAL A 397      26.912-114.387 -41.606  1.00 56.890          H  
ATOM   6259 1HG1 VAL A 397      24.861-114.463 -42.878  1.00 56.890          H  
ATOM   6260 2HG1 VAL A 397      25.526-116.088 -42.626  1.00 56.890          H  
ATOM   6261 3HG1 VAL A 397      24.127-115.533 -41.685  1.00 56.890          H  
ATOM   6262 1HG2 VAL A 397      25.212-112.669 -41.123  1.00 56.890          H  
ATOM   6263 2HG2 VAL A 397      24.536-113.696 -39.844  1.00 56.890          H  
ATOM   6264 3HG2 VAL A 397      26.178-113.046 -39.691  1.00 56.890          H  
ATOM   6265  N   ALA A 398      24.745-117.537 -40.053  1.00 33.610          N  
ATOM   6266  CA  ALA A 398      23.576-118.261 -39.559  1.00 33.580          C  
ATOM   6267  C   ALA A 398      23.747-118.842 -38.150  1.00 33.600          C  
ATOM   6268  O   ALA A 398      22.804-118.834 -37.357  1.00 33.840          O  
ATOM   6269  CB  ALA A 398      23.244-119.388 -40.515  1.00 47.020          C  
ATOM   6270  H   ALA A 398      25.151-117.826 -40.949  1.00 40.330          H  
ATOM   6271  HA  ALA A 398      22.746-117.557 -39.533  1.00 40.300          H  
ATOM   6272 1HB  ALA A 398      22.345-119.901 -40.176  1.00 56.430          H  
ATOM   6273 2HB  ALA A 398      23.083-118.982 -41.513  1.00 56.430          H  
ATOM   6274 3HB  ALA A 398      24.069-120.086 -40.535  1.00 56.430          H  
ATOM   6275  N   ASP A 399      24.948-119.314 -37.825  1.00 33.450          N  
ATOM   6276  CA  ASP A 399      25.240-119.929 -36.538  1.00 33.530          C  
ATOM   6277  C   ASP A 399      25.805-118.948 -35.504  1.00 33.580          C  
ATOM   6278  O   ASP A 399      26.218-119.366 -34.418  1.00 33.620          O  
ATOM   6279  CB  ASP A 399      26.232-121.088 -36.720  1.00 46.910          C  
ATOM   6280  CG  ASP A 399      25.672-122.290 -37.528  1.00 46.910          C  
ATOM   6281  OD1 ASP A 399      24.481-122.521 -37.523  1.00 46.910          O  
ATOM   6282  OD2 ASP A 399      26.467-122.971 -38.140  1.00 46.910          O  
ATOM   6283  H   ASP A 399      25.689-119.306 -38.520  1.00 40.140          H  
ATOM   6284  HA  ASP A 399      24.310-120.335 -36.143  1.00 40.240          H  
ATOM   6285 1HB  ASP A 399      27.124-120.716 -37.224  1.00 56.290          H  
ATOM   6286 2HB  ASP A 399      26.543-121.449 -35.741  1.00 56.290          H  
ATOM   6287  N   GLY A 400      25.848-117.650 -35.826  1.00 33.640          N  
ATOM   6288  CA  GLY A 400      26.364-116.652 -34.890  1.00 33.780          C  
ATOM   6289  C   GLY A 400      27.895-116.507 -34.766  1.00 33.520          C  
ATOM   6290  O   GLY A 400      28.374-116.021 -33.740  1.00 33.630          O  
ATOM   6291  H   GLY A 400      25.478-117.325 -36.727  1.00 40.370          H  
ATOM   6292 1HA  GLY A 400      25.948-115.684 -35.174  1.00 40.540          H  
ATOM   6293 2HA  GLY A 400      25.954-116.869 -33.905  1.00 40.540          H  
ATOM   6294  N   LYS A 401      28.681-116.940 -35.765  1.00 33.240          N  
ATOM   6295  CA  LYS A 401      30.137-116.822 -35.671  1.00 33.060          C  
ATOM   6296  C   LYS A 401      30.598-115.435 -36.107  1.00 32.590          C  
ATOM   6297  O   LYS A 401      31.639-114.948 -35.661  1.00 32.510          O  
ATOM   6298  CB  LYS A 401      30.827-117.902 -36.496  1.00 46.360          C  
ATOM   6299  CG  LYS A 401      30.648-119.316 -35.937  1.00 46.360          C  
ATOM   6300  CD  LYS A 401      31.321-120.378 -36.819  1.00 46.360          C  
ATOM   6301  CE  LYS A 401      31.225-121.766 -36.181  1.00 46.360          C  
ATOM   6302  NZ  LYS A 401      31.778-122.827 -37.064  1.00 46.360          N  
ATOM   6303  H   LYS A 401      28.281-117.312 -36.623  1.00 39.890          H  
ATOM   6304  HA  LYS A 401      30.427-116.954 -34.628  1.00 39.670          H  
ATOM   6305 1HB  LYS A 401      30.449-117.872 -37.493  1.00 55.630          H  
ATOM   6306 2HB  LYS A 401      31.895-117.690 -36.548  1.00 55.630          H  
ATOM   6307 1HG  LYS A 401      31.071-119.361 -34.934  1.00 55.630          H  
ATOM   6308 2HG  LYS A 401      29.579-119.535 -35.869  1.00 55.630          H  
ATOM   6309 1HD  LYS A 401      30.834-120.413 -37.797  1.00 55.630          H  
ATOM   6310 2HD  LYS A 401      32.373-120.132 -36.970  1.00 55.630          H  
ATOM   6311 1HE  LYS A 401      31.791-121.758 -35.253  1.00 55.630          H  
ATOM   6312 2HE  LYS A 401      30.182-121.997 -35.960  1.00 55.630          H  
ATOM   6313 1HZ  LYS A 401      31.715-123.722 -36.619  1.00 55.630          H  
ATOM   6314 2HZ  LYS A 401      31.257-122.868 -37.952  1.00 55.630          H  
ATOM   6315 3HZ  LYS A 401      32.751-122.637 -37.299  1.00 55.630          H  
ATOM   6316  N   VAL A 402      29.810-114.791 -36.965  1.00 32.350          N  
ATOM   6317  CA  VAL A 402      30.131-113.450 -37.423  1.00 31.940          C  
ATOM   6318  C   VAL A 402      29.790-112.440 -36.350  1.00 31.940          C  
ATOM   6319  O   VAL A 402      28.641-112.344 -35.917  1.00 32.110          O  
ATOM   6320  CB  VAL A 402      29.338-113.084 -38.696  1.00 44.880          C  
ATOM   6321  CG1 VAL A 402      29.578-111.634 -39.107  1.00 44.880          C  
ATOM   6322  CG2 VAL A 402      29.757-113.975 -39.802  1.00 44.880          C  
ATOM   6323  H   VAL A 402      29.001-115.293 -37.333  1.00 38.820          H  
ATOM   6324  HA  VAL A 402      31.199-113.396 -37.636  1.00 38.330          H  
ATOM   6325  HB  VAL A 402      28.277-113.210 -38.500  1.00 53.860          H  
ATOM   6326 1HG1 VAL A 402      29.014-111.439 -39.986  1.00 53.860          H  
ATOM   6327 2HG1 VAL A 402      29.259-110.950 -38.324  1.00 53.860          H  
ATOM   6328 3HG1 VAL A 402      30.636-111.475 -39.311  1.00 53.860          H  
ATOM   6329 1HG2 VAL A 402      29.188-113.749 -40.694  1.00 53.860          H  
ATOM   6330 2HG2 VAL A 402      30.816-113.843 -40.000  1.00 53.860          H  
ATOM   6331 3HG2 VAL A 402      29.583-114.964 -39.514  1.00 53.860          H  
ATOM   6332  N   THR A 403      30.773-111.625 -35.997  1.00 31.830          N  
ATOM   6333  CA  THR A 403      30.619-110.599 -34.996  1.00 31.870          C  
ATOM   6334  C   THR A 403      29.392-109.751 -35.384  1.00 31.700          C  
ATOM   6335  O   THR A 403      29.404-109.146 -36.458  1.00 31.550          O  
ATOM   6336  CB  THR A 403      31.898-109.720 -35.015  1.00 44.600          C  
ATOM   6337  OG1 THR A 403      33.072-110.536 -34.761  1.00 44.600          O  
ATOM   6338  CG2 THR A 403      31.812-108.594 -33.999  1.00 44.600          C  
ATOM   6339  H   THR A 403      31.693-111.763 -36.399  1.00 38.200          H  
ATOM   6340  HA  THR A 403      30.518-111.071 -34.025  1.00 38.240          H  
ATOM   6341  HB  THR A 403      31.997-109.312 -35.992  1.00 53.520          H  
ATOM   6342  HG1 THR A 403      33.899-110.112 -35.160  1.00 53.520          H  
ATOM   6343 1HG2 THR A 403      32.715-107.990 -34.057  1.00 53.520          H  
ATOM   6344 2HG2 THR A 403      30.961-107.982 -34.213  1.00 53.520          H  
ATOM   6345 3HG2 THR A 403      31.717-109.010 -33.001  1.00 53.520          H  
ATOM   6346  N   PRO A 404      28.377-109.569 -34.504  1.00 31.800          N  
ATOM   6347  CA  PRO A 404      27.168-108.779 -34.750  1.00 31.750          C  
ATOM   6348  C   PRO A 404      27.448-107.391 -35.320  1.00 31.700          C  
ATOM   6349  O   PRO A 404      26.734-106.913 -36.206  1.00 31.650          O  
ATOM   6350  CB  PRO A 404      26.566-108.683 -33.343  1.00 47.620          C  
ATOM   6351  CG  PRO A 404      27.001-109.965 -32.664  1.00 47.620          C  
ATOM   6352  CD  PRO A 404      28.410-110.217 -33.168  1.00 47.620          C  
ATOM   6353  HA  PRO A 404      26.499-109.345 -35.411  1.00 38.100          H  
ATOM   6354 1HB  PRO A 404      26.932-107.776 -32.833  1.00 57.150          H  
ATOM   6355 2HB  PRO A 404      25.472-108.587 -33.412  1.00 57.150          H  
ATOM   6356 1HG  PRO A 404      26.951-109.854 -31.568  1.00 57.150          H  
ATOM   6357 2HG  PRO A 404      26.310-110.782 -32.929  1.00 57.150          H  
ATOM   6358 1HD  PRO A 404      29.162-109.757 -32.507  1.00 57.150          H  
ATOM   6359 2HD  PRO A 404      28.532-111.316 -33.267  1.00 57.150          H  
ATOM   6360  N   LYS A 405      28.541-106.783 -34.859  1.00 31.790          N  
ATOM   6361  CA  LYS A 405      28.945-105.462 -35.297  1.00 31.820          C  
ATOM   6362  C   LYS A 405      29.388-105.458 -36.753  1.00 31.660          C  
ATOM   6363  O   LYS A 405      29.173-104.467 -37.457  1.00 31.690          O  
ATOM   6364  CB  LYS A 405      30.030-104.937 -34.375  1.00 44.540          C  
ATOM   6365  CG  LYS A 405      29.535-104.607 -32.980  1.00 44.540          C  
ATOM   6366  CD  LYS A 405      30.661-104.140 -32.056  1.00 44.540          C  
ATOM   6367  CE  LYS A 405      30.116-103.845 -30.650  1.00 44.540          C  
ATOM   6368  NZ  LYS A 405      31.186-103.463 -29.686  1.00 44.540          N  
ATOM   6369  H   LYS A 405      29.086-107.221 -34.132  1.00 38.150          H  
ATOM   6370  HA  LYS A 405      28.083-104.799 -35.218  1.00 38.180          H  
ATOM   6371 1HB  LYS A 405      30.800-105.680 -34.279  1.00 53.440          H  
ATOM   6372 2HB  LYS A 405      30.472-104.038 -34.805  1.00 53.440          H  
ATOM   6373 1HG  LYS A 405      28.782-103.821 -33.049  1.00 53.440          H  
ATOM   6374 2HG  LYS A 405      29.066-105.491 -32.549  1.00 53.440          H  
ATOM   6375 1HD  LYS A 405      31.428-104.916 -31.991  1.00 53.440          H  
ATOM   6376 2HD  LYS A 405      31.118-103.236 -32.462  1.00 53.440          H  
ATOM   6377 1HE  LYS A 405      29.396-103.031 -30.716  1.00 53.440          H  
ATOM   6378 2HE  LYS A 405      29.609-104.734 -30.275  1.00 53.440          H  
ATOM   6379 1HZ  LYS A 405      30.770-103.281 -28.781  1.00 53.440          H  
ATOM   6380 2HZ  LYS A 405      31.854-104.217 -29.601  1.00 53.440          H  
ATOM   6381 3HZ  LYS A 405      31.656-102.632 -30.010  1.00 53.440          H  
ATOM   6382  N   VAL A 406      30.020-106.548 -37.199  1.00 31.580          N  
ATOM   6383  CA  VAL A 406      30.480-106.687 -38.567  1.00 31.530          C  
ATOM   6384  C   VAL A 406      29.331-106.876 -39.502  1.00 31.550          C  
ATOM   6385  O   VAL A 406      29.237-106.214 -40.533  1.00 31.600          O  
ATOM   6386  CB  VAL A 406      31.412-107.896 -38.725  1.00 44.160          C  
ATOM   6387  CG1 VAL A 406      31.677-108.173 -40.204  1.00 44.160          C  
ATOM   6388  CG2 VAL A 406      32.715-107.596 -38.032  1.00 44.160          C  
ATOM   6389  H   VAL A 406      30.127-107.353 -36.586  1.00 37.900          H  
ATOM   6390  HA  VAL A 406      31.020-105.781 -38.842  1.00 37.840          H  
ATOM   6391  HB  VAL A 406      30.954-108.773 -38.292  1.00 52.990          H  
ATOM   6392 1HG1 VAL A 406      32.317-108.997 -40.300  1.00 52.990          H  
ATOM   6393 2HG1 VAL A 406      30.754-108.410 -40.709  1.00 52.990          H  
ATOM   6394 3HG1 VAL A 406      32.126-107.327 -40.666  1.00 52.990          H  
ATOM   6395 1HG2 VAL A 406      33.391-108.436 -38.126  1.00 52.990          H  
ATOM   6396 2HG2 VAL A 406      33.153-106.749 -38.487  1.00 52.990          H  
ATOM   6397 3HG2 VAL A 406      32.541-107.394 -36.989  1.00 52.990          H  
ATOM   6398  N   GLN A 407      28.453-107.821 -39.193  1.00 31.590          N  
ATOM   6399  CA  GLN A 407      27.381-108.021 -40.155  1.00 31.700          C  
ATOM   6400  C   GLN A 407      26.517-106.773 -40.283  1.00 31.870          C  
ATOM   6401  O   GLN A 407      26.051-106.455 -41.384  1.00 32.000          O  
ATOM   6402  CB  GLN A 407      26.569-109.276 -39.814  1.00 44.340          C  
ATOM   6403  CG  GLN A 407      25.856-109.248 -38.514  1.00 44.340          C  
ATOM   6404  CD  GLN A 407      25.179-110.555 -38.231  1.00 44.340          C  
ATOM   6405  OE1 GLN A 407      24.173-110.866 -38.869  1.00 44.340          O  
ATOM   6406  NE2 GLN A 407      25.713-111.339 -37.297  1.00 44.340          N  
ATOM   6407  H   GLN A 407      28.563-108.350 -38.322  1.00 37.910          H  
ATOM   6408  HA  GLN A 407      27.837-108.191 -41.128  1.00 38.040          H  
ATOM   6409 1HB  GLN A 407      25.821-109.438 -40.586  1.00 53.200          H  
ATOM   6410 2HB  GLN A 407      27.209-110.134 -39.811  1.00 53.200          H  
ATOM   6411 1HG  GLN A 407      26.583-109.066 -37.735  1.00 53.200          H  
ATOM   6412 2HG  GLN A 407      25.103-108.465 -38.518  1.00 53.200          H  
ATOM   6413 1HE2 GLN A 407      25.293-112.221 -37.080  1.00 53.200          H  
ATOM   6414 2HE2 GLN A 407      26.548-111.063 -36.801  1.00 53.200          H  
ATOM   6415  N   SER A 408      26.413-105.998 -39.195  1.00 31.950          N  
ATOM   6416  CA  SER A 408      25.667-104.763 -39.219  1.00 32.200          C  
ATOM   6417  C   SER A 408      26.398-103.707 -40.027  1.00 32.220          C  
ATOM   6418  O   SER A 408      25.878-103.227 -41.034  1.00 32.430          O  
ATOM   6419  CB  SER A 408      25.451-104.262 -37.809  1.00 44.980          C  
ATOM   6420  OG  SER A 408      24.763-103.046 -37.812  1.00 44.980          O  
ATOM   6421  H   SER A 408      26.801-106.310 -38.302  1.00 38.340          H  
ATOM   6422  HA  SER A 408      24.700-104.950 -39.683  1.00 38.640          H  
ATOM   6423 1HB  SER A 408      24.889-105.006 -37.244  1.00 53.980          H  
ATOM   6424 2HB  SER A 408      26.414-104.141 -37.314  1.00 53.980          H  
ATOM   6425  HG  SER A 408      24.613-102.831 -36.889  1.00 53.980          H  
ATOM   6426  N   LEU A 409      27.660-103.432 -39.691  1.00 32.060          N  
ATOM   6427  CA  LEU A 409      28.405-102.402 -40.392  1.00 32.160          C  
ATOM   6428  C   LEU A 409      28.523-102.674 -41.892  1.00 32.170          C  
ATOM   6429  O   LEU A 409      28.396-101.730 -42.683  1.00 32.410          O  
ATOM   6430  CB  LEU A 409      29.769-102.209 -39.706  1.00 44.980          C  
ATOM   6431  CG  LEU A 409      30.746-101.137 -40.272  1.00 44.980          C  
ATOM   6432  CD1 LEU A 409      30.090 -99.740 -40.302  1.00 44.980          C  
ATOM   6433  CD2 LEU A 409      31.972-101.091 -39.335  1.00 44.980          C  
ATOM   6434  H   LEU A 409      28.095-103.882 -38.882  1.00 38.470          H  
ATOM   6435  HA  LEU A 409      27.851-101.476 -40.266  1.00 38.590          H  
ATOM   6436 1HB  LEU A 409      29.589-101.979 -38.658  1.00 53.980          H  
ATOM   6437 2HB  LEU A 409      30.291-103.169 -39.742  1.00 53.980          H  
ATOM   6438  HG  LEU A 409      31.057-101.409 -41.284  1.00 53.980          H  
ATOM   6439 1HD1 LEU A 409      30.810 -99.018 -40.679  1.00 53.980          H  
ATOM   6440 2HD1 LEU A 409      29.222 -99.746 -40.959  1.00 53.980          H  
ATOM   6441 3HD1 LEU A 409      29.784 -99.452 -39.300  1.00 53.980          H  
ATOM   6442 1HD2 LEU A 409      32.681-100.373 -39.688  1.00 53.980          H  
ATOM   6443 2HD2 LEU A 409      31.653-100.812 -38.332  1.00 53.980          H  
ATOM   6444 3HD2 LEU A 409      32.439-102.039 -39.291  1.00 53.980          H  
ATOM   6445  N   ILE A 410      28.716-103.940 -42.304  1.00 32.010          N  
ATOM   6446  CA  ILE A 410      28.818-104.221 -43.732  1.00 32.120          C  
ATOM   6447  C   ILE A 410      27.494-103.882 -44.393  1.00 32.390          C  
ATOM   6448  O   ILE A 410      27.478-103.187 -45.410  1.00 32.660          O  
ATOM   6449  CB  ILE A 410      29.138-105.702 -44.021  1.00 44.920          C  
ATOM   6450  CG1 ILE A 410      30.535-105.992 -43.506  1.00 44.920          C  
ATOM   6451  CG2 ILE A 410      28.995-106.031 -45.564  1.00 44.920          C  
ATOM   6452  CD1 ILE A 410      30.900-107.394 -43.476  1.00 44.920          C  
ATOM   6453  H   ILE A 410      28.822-104.697 -41.620  1.00 38.410          H  
ATOM   6454  HA  ILE A 410      29.601-103.597 -44.158  1.00 38.540          H  
ATOM   6455  HB  ILE A 410      28.445-106.325 -43.449  1.00 53.910          H  
ATOM   6456 1HG1 ILE A 410      31.262-105.457 -44.077  1.00 53.910          H  
ATOM   6457 2HG1 ILE A 410      30.570-105.641 -42.505  1.00 53.910          H  
ATOM   6458 1HG2 ILE A 410      29.203-107.079 -45.741  1.00 53.910          H  
ATOM   6459 2HG2 ILE A 410      27.983-105.823 -45.906  1.00 53.910          H  
ATOM   6460 3HG2 ILE A 410      29.693-105.424 -46.129  1.00 53.910          H  
ATOM   6461 1HD1 ILE A 410      31.875-107.489 -43.047  1.00 53.910          H  
ATOM   6462 2HD1 ILE A 410      30.182-107.940 -42.879  1.00 53.910          H  
ATOM   6463 3HD1 ILE A 410      30.910-107.772 -44.466  1.00 53.910          H  
ATOM   6464  N   LYS A 411      26.380-104.369 -43.826  1.00 32.400          N  
ATOM   6465  CA  LYS A 411      25.079-104.077 -44.398  1.00 32.750          C  
ATOM   6466  C   LYS A 411      24.853-102.589 -44.506  1.00 33.000          C  
ATOM   6467  O   LYS A 411      24.438-102.112 -45.562  1.00 33.320          O  
ATOM   6468  CB  LYS A 411      23.961-104.704 -43.568  1.00 45.710          C  
ATOM   6469  CG  LYS A 411      22.551-104.456 -44.102  1.00 45.710          C  
ATOM   6470  CD  LYS A 411      21.516-105.145 -43.225  1.00 45.710          C  
ATOM   6471  CE  LYS A 411      20.088-104.761 -43.609  1.00 45.710          C  
ATOM   6472  NZ  LYS A 411      19.094-105.425 -42.726  1.00 45.710          N  
ATOM   6473  H   LYS A 411      26.439-104.964 -42.991  1.00 38.880          H  
ATOM   6474  HA  LYS A 411      25.044-104.477 -45.406  1.00 39.300          H  
ATOM   6475 1HB  LYS A 411      24.118-105.775 -43.486  1.00 54.850          H  
ATOM   6476 2HB  LYS A 411      24.006-104.301 -42.554  1.00 54.850          H  
ATOM   6477 1HG  LYS A 411      22.345-103.385 -44.109  1.00 54.850          H  
ATOM   6478 2HG  LYS A 411      22.479-104.830 -45.123  1.00 54.850          H  
ATOM   6479 1HD  LYS A 411      21.632-106.226 -43.304  1.00 54.850          H  
ATOM   6480 2HD  LYS A 411      21.689-104.855 -42.188  1.00 54.850          H  
ATOM   6481 1HE  LYS A 411      19.977-103.682 -43.505  1.00 54.850          H  
ATOM   6482 2HE  LYS A 411      19.892-105.039 -44.644  1.00 54.850          H  
ATOM   6483 1HZ  LYS A 411      18.136-105.121 -42.986  1.00 54.850          H  
ATOM   6484 2HZ  LYS A 411      19.165-106.427 -42.812  1.00 54.850          H  
ATOM   6485 3HZ  LYS A 411      19.264-105.157 -41.772  1.00 54.850          H  
ATOM   6486  N   LEU A 412      25.152-101.843 -43.435  1.00 32.920          N  
ATOM   6487  CA  LEU A 412      24.915-100.410 -43.439  1.00 33.240          C  
ATOM   6488  C   LEU A 412      25.613 -99.750 -44.603  1.00 33.380          C  
ATOM   6489  O   LEU A 412      24.962 -99.027 -45.373  1.00 33.800          O  
ATOM   6490  CB  LEU A 412      25.412 -99.769 -42.134  1.00 46.410          C  
ATOM   6491  CG  LEU A 412      24.397 -99.563 -40.999  1.00 46.410          C  
ATOM   6492  CD1 LEU A 412      23.707-100.843 -40.612  1.00 46.410          C  
ATOM   6493  CD2 LEU A 412      25.131 -98.989 -39.802  1.00 46.410          C  
ATOM   6494  H   LEU A 412      25.499-102.304 -42.590  1.00 39.500          H  
ATOM   6495  HA  LEU A 412      23.848-100.245 -43.522  1.00 39.890          H  
ATOM   6496 1HB  LEU A 412      26.210-100.392 -41.743  1.00 55.690          H  
ATOM   6497 2HB  LEU A 412      25.825 -98.804 -42.375  1.00 55.690          H  
ATOM   6498  HG  LEU A 412      23.643 -98.864 -41.337  1.00 55.690          H  
ATOM   6499 1HD1 LEU A 412      23.000-100.644 -39.817  1.00 55.690          H  
ATOM   6500 2HD1 LEU A 412      23.177-101.260 -41.459  1.00 55.690          H  
ATOM   6501 3HD1 LEU A 412      24.427-101.548 -40.261  1.00 55.690          H  
ATOM   6502 1HD2 LEU A 412      24.420 -98.808 -38.997  1.00 55.690          H  
ATOM   6503 2HD2 LEU A 412      25.890 -99.693 -39.465  1.00 55.690          H  
ATOM   6504 3HD2 LEU A 412      25.603 -98.051 -40.082  1.00 55.690          H  
ATOM   6505  N   LEU A 413      26.910-100.058 -44.760  1.00 33.100          N  
ATOM   6506  CA  LEU A 413      27.760 -99.492 -45.796  1.00 33.280          C  
ATOM   6507  C   LEU A 413      27.458 -99.922 -47.207  1.00 33.540          C  
ATOM   6508  O   LEU A 413      27.823 -99.213 -48.144  1.00 33.890          O  
ATOM   6509  CB  LEU A 413      29.222 -99.730 -45.472  1.00 46.520          C  
ATOM   6510  CG  LEU A 413      29.790 -98.908 -44.327  1.00 46.520          C  
ATOM   6511  CD1 LEU A 413      31.121 -99.421 -43.966  1.00 46.520          C  
ATOM   6512  CD2 LEU A 413      29.950 -97.440 -44.787  1.00 46.520          C  
ATOM   6513  H   LEU A 413      27.335-100.704 -44.083  1.00 39.720          H  
ATOM   6514  HA  LEU A 413      27.590 -98.429 -45.775  1.00 39.940          H  
ATOM   6515 1HB  LEU A 413      29.313-100.774 -45.184  1.00 55.820          H  
ATOM   6516 2HB  LEU A 413      29.824 -99.552 -46.361  1.00 55.820          H  
ATOM   6517  HG  LEU A 413      29.139 -98.973 -43.457  1.00 55.820          H  
ATOM   6518 1HD1 LEU A 413      31.499 -98.810 -43.165  1.00 55.820          H  
ATOM   6519 2HD1 LEU A 413      31.036-100.459 -43.638  1.00 55.820          H  
ATOM   6520 3HD1 LEU A 413      31.793 -99.361 -44.823  1.00 55.820          H  
ATOM   6521 1HD2 LEU A 413      30.379 -96.866 -44.004  1.00 55.820          H  
ATOM   6522 2HD2 LEU A 413      30.613 -97.402 -45.653  1.00 55.820          H  
ATOM   6523 3HD2 LEU A 413      29.010 -97.002 -45.051  1.00 55.820          H  
ATOM   6524  N   LEU A 414      26.724-100.995 -47.412  1.00 33.410          N  
ATOM   6525  CA  LEU A 414      26.390-101.329 -48.782  1.00 33.700          C  
ATOM   6526  C   LEU A 414      25.414-100.305 -49.403  1.00 34.140          C  
ATOM   6527  O   LEU A 414      25.150-100.371 -50.602  1.00 34.600          O  
ATOM   6528  CB  LEU A 414      25.868-102.769 -48.881  1.00 47.060          C  
ATOM   6529  CG  LEU A 414      26.926-103.903 -48.628  1.00 47.060          C  
ATOM   6530  CD1 LEU A 414      26.247-105.211 -48.544  1.00 47.060          C  
ATOM   6531  CD2 LEU A 414      27.956-103.962 -49.773  1.00 47.060          C  
ATOM   6532  H   LEU A 414      26.475-101.631 -46.641  1.00 40.090          H  
ATOM   6533  HA  LEU A 414      27.305-101.273 -49.361  1.00 40.440          H  
ATOM   6534 1HB  LEU A 414      25.073-102.888 -48.135  1.00 56.480          H  
ATOM   6535 2HB  LEU A 414      25.436-102.917 -49.860  1.00 56.480          H  
ATOM   6536  HG  LEU A 414      27.427-103.724 -47.706  1.00 56.480          H  
ATOM   6537 1HD1 LEU A 414      26.988-105.979 -48.364  1.00 56.480          H  
ATOM   6538 2HD1 LEU A 414      25.527-105.197 -47.732  1.00 56.480          H  
ATOM   6539 3HD1 LEU A 414      25.743-105.412 -49.464  1.00 56.480          H  
ATOM   6540 1HD2 LEU A 414      28.643-104.762 -49.566  1.00 56.480          H  
ATOM   6541 2HD2 LEU A 414      27.480-104.154 -50.699  1.00 56.480          H  
ATOM   6542 3HD2 LEU A 414      28.504-103.033 -49.853  1.00 56.480          H  
ATOM   6543  N   LYS A 415      24.882 -99.343 -48.613  1.00 34.100          N  
ATOM   6544  CA  LYS A 415      24.046 -98.273 -49.177  1.00 34.580          C  
ATOM   6545  C   LYS A 415      24.801 -96.925 -49.091  1.00 34.890          C  
ATOM   6546  O   LYS A 415      24.209 -95.854 -49.216  1.00 35.350          O  
ATOM   6547  CB  LYS A 415      22.693 -98.215 -48.453  1.00 48.220          C  
ATOM   6548  CG  LYS A 415      21.628 -97.222 -48.981  1.00 48.220          C  
ATOM   6549  CD  LYS A 415      20.295 -97.419 -48.231  1.00 48.220          C  
ATOM   6550  CE  LYS A 415      19.146 -96.587 -48.841  1.00 48.220          C  
ATOM   6551  NZ  LYS A 415      19.333 -95.114 -48.670  1.00 48.220          N  
ATOM   6552  H   LYS A 415      25.066 -99.344 -47.601  1.00 40.920          H  
ATOM   6553  HA  LYS A 415      23.864 -98.485 -50.231  1.00 41.500          H  
ATOM   6554 1HB  LYS A 415      22.240 -99.197 -48.518  1.00 57.860          H  
ATOM   6555 2HB  LYS A 415      22.864 -97.988 -47.401  1.00 57.860          H  
ATOM   6556 1HG  LYS A 415      21.936 -96.202 -48.811  1.00 57.860          H  
ATOM   6557 2HG  LYS A 415      21.486 -97.373 -50.053  1.00 57.860          H  
ATOM   6558 1HD  LYS A 415      20.017 -98.474 -48.266  1.00 57.860          H  
ATOM   6559 2HD  LYS A 415      20.425 -97.134 -47.184  1.00 57.860          H  
ATOM   6560 1HE  LYS A 415      19.078 -96.812 -49.904  1.00 57.860          H  
ATOM   6561 2HE  LYS A 415      18.211 -96.877 -48.359  1.00 57.860          H  
ATOM   6562 1HZ  LYS A 415      18.550 -94.628 -49.087  1.00 57.860          H  
ATOM   6563 2HZ  LYS A 415      19.381 -94.890 -47.688  1.00 57.860          H  
ATOM   6564 3HZ  LYS A 415      20.187 -94.822 -49.123  1.00 57.860          H  
ATOM   6565  N   TYR A 416      26.119 -96.996 -48.860  1.00 34.690          N  
ATOM   6566  CA  TYR A 416      27.031 -95.850 -48.804  1.00 35.010          C  
ATOM   6567  C   TYR A 416      27.115 -95.192 -50.183  1.00 35.200          C  
ATOM   6568  O   TYR A 416      27.120 -93.968 -50.319  1.00 35.560          O  
ATOM   6569  CB  TYR A 416      28.414 -96.319 -48.327  1.00 48.890          C  
ATOM   6570  CG  TYR A 416      29.478 -95.278 -48.104  1.00 48.890          C  
ATOM   6571  CD1 TYR A 416      29.500 -94.543 -46.919  1.00 48.890          C  
ATOM   6572  CD2 TYR A 416      30.455 -95.075 -49.060  1.00 48.890          C  
ATOM   6573  CE1 TYR A 416      30.489 -93.620 -46.700  1.00 48.890          C  
ATOM   6574  CE2 TYR A 416      31.445 -94.145 -48.839  1.00 48.890          C  
ATOM   6575  CZ  TYR A 416      31.465 -93.420 -47.664  1.00 48.890          C  
ATOM   6576  OH  TYR A 416      32.459 -92.494 -47.449  1.00 48.890          O  
ATOM   6577  H   TYR A 416      26.542 -97.915 -48.730  1.00 41.630          H  
ATOM   6578  HA  TYR A 416      26.638 -95.113 -48.105  1.00 42.010          H  
ATOM   6579 1HB  TYR A 416      28.287 -96.844 -47.395  1.00 58.660          H  
ATOM   6580 2HB  TYR A 416      28.805 -97.039 -49.044  1.00 58.660          H  
ATOM   6581  HD1 TYR A 416      28.747 -94.697 -46.162  1.00 58.660          H  
ATOM   6582  HD2 TYR A 416      30.442 -95.650 -49.986  1.00 58.660          H  
ATOM   6583  HE1 TYR A 416      30.505 -93.050 -45.771  1.00 58.660          H  
ATOM   6584  HE2 TYR A 416      32.216 -93.981 -49.590  1.00 58.660          H  
ATOM   6585  HH  TYR A 416      32.321 -92.067 -46.600  1.00 58.660          H  
ATOM   6586  N   GLN A 417      27.260 -96.038 -51.201  1.00 35.070          N  
ATOM   6587  CA  GLN A 417      27.427 -95.645 -52.591  1.00 35.330          C  
ATOM   6588  C   GLN A 417      26.110 -95.379 -53.321  1.00 35.120          C  
ATOM   6589  O   GLN A 417      25.039 -95.804 -52.900  1.00 35.210          O  
ATOM   6590  CB  GLN A 417      28.189 -96.711 -53.370  1.00 49.360          C  
ATOM   6591  CG  GLN A 417      29.613 -96.945 -52.951  1.00 49.360          C  
ATOM   6592  CD  GLN A 417      30.274 -97.872 -53.944  1.00 49.360          C  
ATOM   6593  OE1 GLN A 417      29.634 -98.806 -54.440  1.00 49.360          O  
ATOM   6594  NE2 GLN A 417      31.531 -97.603 -54.261  1.00 49.360          N  
ATOM   6595  H   GLN A 417      27.236 -97.024 -50.988  1.00 42.080          H  
ATOM   6596  HA  GLN A 417      28.005 -94.722 -52.612  1.00 42.400          H  
ATOM   6597 1HB  GLN A 417      27.667 -97.658 -53.257  1.00 59.230          H  
ATOM   6598 2HB  GLN A 417      28.193 -96.460 -54.431  1.00 59.230          H  
ATOM   6599 1HG  GLN A 417      30.149 -95.997 -52.939  1.00 59.230          H  
ATOM   6600 2HG  GLN A 417      29.631 -97.408 -51.963  1.00 59.230          H  
ATOM   6601 1HE2 GLN A 417      32.020 -98.175 -54.969  1.00 59.230          H  
ATOM   6602 2HE2 GLN A 417      32.005 -96.830 -53.846  1.00 59.230          H  
ATOM   6603  N   HIS A 418      26.234 -94.702 -54.461  1.00 34.910          N  
ATOM   6604  CA  HIS A 418      25.166 -94.333 -55.392  1.00 34.750          C  
ATOM   6605  C   HIS A 418      24.655 -95.462 -56.301  1.00 34.830          C  
ATOM   6606  O   HIS A 418      23.729 -95.262 -57.092  1.00 35.050          O  
ATOM   6607  CB  HIS A 418      25.735 -93.244 -56.273  1.00 48.710          C  
ATOM   6608  CG  HIS A 418      26.963 -93.768 -56.915  1.00 48.710          C  
ATOM   6609  ND1 HIS A 418      28.137 -93.972 -56.193  1.00 48.710          N  
ATOM   6610  CD2 HIS A 418      27.223 -94.173 -58.179  1.00 48.710          C  
ATOM   6611  CE1 HIS A 418      29.058 -94.485 -57.000  1.00 48.710          C  
ATOM   6612  NE2 HIS A 418      28.531 -94.609 -58.207  1.00 48.710          N  
ATOM   6613  H   HIS A 418      27.169 -94.386 -54.743  1.00 41.890          H  
ATOM   6614  HA  HIS A 418      24.319 -93.944 -54.829  1.00 41.700          H  
ATOM   6615 1HB  HIS A 418      25.017 -92.964 -57.045  1.00 58.460          H  
ATOM   6616 2HB  HIS A 418      25.978 -92.360 -55.686  1.00 58.460          H  
ATOM   6617  HD2 HIS A 418      26.523 -94.164 -59.016  1.00 58.460          H  
ATOM   6618  HE1 HIS A 418      30.078 -94.755 -56.719  1.00 58.460          H  
ATOM   6619  HE2 HIS A 418      29.007 -94.973 -59.025  1.00 58.460          H  
ATOM   6620  N   THR A 419      25.288 -96.619 -56.213  1.00 34.610          N  
ATOM   6621  CA  THR A 419      24.998 -97.777 -57.050  1.00 34.560          C  
ATOM   6622  C   THR A 419      23.905 -98.697 -56.519  1.00 34.580          C  
ATOM   6623  O   THR A 419      23.217 -98.401 -55.545  1.00 34.650          O  
ATOM   6624  CB  THR A 419      26.272 -98.613 -57.290  1.00 48.400          C  
ATOM   6625  OG1 THR A 419      26.007 -99.597 -58.310  1.00 48.400          O  
ATOM   6626  CG2 THR A 419      26.721 -99.309 -55.996  1.00 48.400          C  
ATOM   6627  H   THR A 419      26.020 -96.689 -55.526  1.00 41.530          H  
ATOM   6628  HA  THR A 419      24.665 -97.407 -58.019  1.00 41.470          H  
ATOM   6629  HB  THR A 419      27.069 -97.952 -57.633  1.00 58.080          H  
ATOM   6630  HG1 THR A 419      26.845-100.009 -58.572  1.00 58.080          H  
ATOM   6631 1HG2 THR A 419      27.629 -99.884 -56.185  1.00 58.080          H  
ATOM   6632 2HG2 THR A 419      26.924 -98.567 -55.247  1.00 58.080          H  
ATOM   6633 3HG2 THR A 419      25.953 -99.978 -55.626  1.00 58.080          H  
ATOM   6634  N   ALA A 420      23.720 -99.801 -57.234  1.00 34.600          N  
ATOM   6635  CA  ALA A 420      22.696-100.813 -56.969  1.00 34.740          C  
ATOM   6636  C   ALA A 420      22.860-101.455 -55.604  1.00 34.680          C  
ATOM   6637  O   ALA A 420      23.976-101.578 -55.114  1.00 34.750          O  
ATOM   6638  CB  ALA A 420      22.766-101.900 -58.023  1.00 48.580          C  
ATOM   6639  H   ALA A 420      24.363 -99.939 -58.009  1.00 41.520          H  
ATOM   6640  HA  ALA A 420      21.722-100.326 -57.003  1.00 41.690          H  
ATOM   6641 1HB  ALA A 420      21.988-102.639 -57.833  1.00 58.300          H  
ATOM   6642 2HB  ALA A 420      22.622-101.464 -59.010  1.00 58.300          H  
ATOM   6643 3HB  ALA A 420      23.743-102.381 -57.973  1.00 58.300          H  
ATOM   6644  N   ASP A 421      21.741-101.857 -54.991  1.00 34.630          N  
ATOM   6645  CA  ASP A 421      21.777-102.555 -53.706  1.00 34.640          C  
ATOM   6646  C   ASP A 421      22.523-103.884 -53.751  1.00 34.320          C  
ATOM   6647  O   ASP A 421      22.416-104.650 -54.710  1.00 34.540          O  
ATOM   6648  CB  ASP A 421      20.372-102.857 -53.171  1.00 48.490          C  
ATOM   6649  CG  ASP A 421      19.593-101.663 -52.614  1.00 48.490          C  
ATOM   6650  OD1 ASP A 421      20.125-100.594 -52.497  1.00 48.490          O  
ATOM   6651  OD2 ASP A 421      18.476-101.878 -52.199  1.00 48.490          O  
ATOM   6652  H   ASP A 421      20.847-101.681 -55.426  1.00 41.560          H  
ATOM   6653  HA  ASP A 421      22.289-101.909 -52.990  1.00 41.570          H  
ATOM   6654 1HB  ASP A 421      19.780-103.306 -53.967  1.00 58.190          H  
ATOM   6655 2HB  ASP A 421      20.456-103.607 -52.379  1.00 58.190          H  
ATOM   6656  N   PHE A 422      23.223-104.162 -52.658  1.00 33.840          N  
ATOM   6657  CA  PHE A 422      23.963-105.395 -52.412  1.00 33.550          C  
ATOM   6658  C   PHE A 422      23.572-106.028 -51.089  1.00 33.650          C  
ATOM   6659  O   PHE A 422      23.167-105.334 -50.156  1.00 33.700          O  
ATOM   6660  CB  PHE A 422      25.457-105.131 -52.424  1.00 47.090          C  
ATOM   6661  CG  PHE A 422      26.022-104.819 -53.743  1.00 47.090          C  
ATOM   6662  CD1 PHE A 422      25.999-103.542 -54.237  1.00 47.090          C  
ATOM   6663  CD2 PHE A 422      26.598-105.822 -54.508  1.00 47.090          C  
ATOM   6664  CE1 PHE A 422      26.512-103.262 -55.473  1.00 47.090          C  
ATOM   6665  CE2 PHE A 422      27.121-105.544 -55.742  1.00 47.090          C  
ATOM   6666  CZ  PHE A 422      27.070-104.257 -56.227  1.00 47.090          C  
ATOM   6667  H   PHE A 422      23.231-103.454 -51.939  1.00 40.610          H  
ATOM   6668  HA  PHE A 422      23.729-106.101 -53.210  1.00 40.260          H  
ATOM   6669 1HB  PHE A 422      25.625-104.274 -51.806  1.00 56.500          H  
ATOM   6670 2HB  PHE A 422      25.985-105.945 -51.993  1.00 56.500          H  
ATOM   6671  HD1 PHE A 422      25.552-102.738 -53.648  1.00 56.500          H  
ATOM   6672  HD2 PHE A 422      26.635-106.841 -54.126  1.00 56.500          H  
ATOM   6673  HE1 PHE A 422      26.472-102.247 -55.853  1.00 56.500          H  
ATOM   6674  HE2 PHE A 422      27.582-106.337 -56.340  1.00 56.500          H  
ATOM   6675  HZ  PHE A 422      27.492-104.026 -57.205  1.00 56.500          H  
ATOM   6676  N   ARG A 423      23.687-107.349 -51.006  1.00 33.710          N  
ATOM   6677  CA  ARG A 423      23.417-108.048 -49.756  1.00 33.850          C  
ATOM   6678  C   ARG A 423      24.676-108.184 -48.914  1.00 33.470          C  
ATOM   6679  O   ARG A 423      25.772-108.381 -49.443  1.00 33.470          O  
ATOM   6680  CB  ARG A 423      22.845-109.429 -50.022  1.00 47.330          C  
ATOM   6681  CG  ARG A 423      21.501-109.447 -50.718  1.00 47.330          C  
ATOM   6682  CD  ARG A 423      20.995-110.837 -50.895  1.00 47.330          C  
ATOM   6683  NE  ARG A 423      21.807-111.612 -51.837  1.00 47.330          N  
ATOM   6684  CZ  ARG A 423      21.689-112.942 -52.055  1.00 47.330          C  
ATOM   6685  NH1 ARG A 423      20.797-113.652 -51.392  1.00 47.330          N  
ATOM   6686  NH2 ARG A 423      22.474-113.534 -52.944  1.00 47.330          N  
ATOM   6687  H   ARG A 423      23.993-107.867 -51.817  1.00 40.450          H  
ATOM   6688  HA  ARG A 423      22.681-107.474 -49.191  1.00 40.620          H  
ATOM   6689 1HB  ARG A 423      23.545-110.010 -50.616  1.00 56.800          H  
ATOM   6690 2HB  ARG A 423      22.709-109.943 -49.077  1.00 56.800          H  
ATOM   6691 1HG  ARG A 423      20.781-108.890 -50.120  1.00 56.800          H  
ATOM   6692 2HG  ARG A 423      21.592-108.980 -51.700  1.00 56.800          H  
ATOM   6693 1HD  ARG A 423      21.013-111.343 -49.930  1.00 56.800          H  
ATOM   6694 2HD  ARG A 423      19.974-110.799 -51.272  1.00 56.800          H  
ATOM   6695  HE  ARG A 423      22.502-111.113 -52.376  1.00 56.800          H  
ATOM   6696 1HH1 ARG A 423      20.193-113.209 -50.716  1.00 56.800          H  
ATOM   6697 2HH1 ARG A 423      20.711-114.645 -51.562  1.00 56.800          H  
ATOM   6698 1HH2 ARG A 423      23.157-112.993 -53.455  1.00 56.800          H  
ATOM   6699 2HH2 ARG A 423      22.389-114.526 -53.115  1.00 56.800          H  
ATOM   6700  N   ALA A 424      24.526-108.154 -47.592  1.00 33.200          N  
ATOM   6701  CA  ALA A 424      25.663-108.347 -46.693  1.00 32.890          C  
ATOM   6702  C   ALA A 424      25.960-109.818 -46.552  1.00 33.070          C  
ATOM   6703  O   ALA A 424      25.574-110.439 -45.569  1.00 33.310          O  
ATOM   6704  CB  ALA A 424      25.399-107.742 -45.332  1.00 46.170          C  
ATOM   6705  H   ALA A 424      23.607-107.991 -47.205  1.00 39.840          H  
ATOM   6706  HA  ALA A 424      26.536-107.869 -47.133  1.00 39.470          H  
ATOM   6707 1HB  ALA A 424      26.273-107.886 -44.692  1.00 55.400          H  
ATOM   6708 2HB  ALA A 424      25.215-106.704 -45.458  1.00 55.400          H  
ATOM   6709 3HB  ALA A 424      24.531-108.215 -44.877  1.00 55.400          H  
ATOM   6710  N   ILE A 425      26.572-110.375 -47.584  1.00 33.030          N  
ATOM   6711  CA  ILE A 425      26.893-111.798 -47.661  1.00 33.230          C  
ATOM   6712  C   ILE A 425      28.390-112.026 -47.823  1.00 32.910          C  
ATOM   6713  O   ILE A 425      28.820-112.965 -48.490  1.00 32.700          O  
ATOM   6714  CB  ILE A 425      26.083-112.480 -48.775  1.00 46.440          C  
ATOM   6715  CG1 ILE A 425      26.356-111.801 -50.134  1.00 46.440          C  
ATOM   6716  CG2 ILE A 425      24.603-112.399 -48.397  1.00 46.440          C  
ATOM   6717  CD1 ILE A 425      25.803-112.547 -51.326  1.00 46.440          C  
ATOM   6718  H   ILE A 425      26.787-109.745 -48.366  1.00 39.640          H  
ATOM   6719  HA  ILE A 425      26.599-112.259 -46.721  1.00 39.880          H  
ATOM   6720  HB  ILE A 425      26.381-113.524 -48.859  1.00 55.730          H  
ATOM   6721 1HG1 ILE A 425      25.924-110.810 -50.127  1.00 55.730          H  
ATOM   6722 2HG1 ILE A 425      27.432-111.709 -50.268  1.00 55.730          H  
ATOM   6723 1HG2 ILE A 425      23.985-112.881 -49.141  1.00 55.730          H  
ATOM   6724 2HG2 ILE A 425      24.455-112.890 -47.439  1.00 55.730          H  
ATOM   6725 3HG2 ILE A 425      24.317-111.367 -48.311  1.00 55.730          H  
ATOM   6726 1HD1 ILE A 425      26.043-112.013 -52.237  1.00 55.730          H  
ATOM   6727 2HD1 ILE A 425      26.250-113.542 -51.364  1.00 55.730          H  
ATOM   6728 3HD1 ILE A 425      24.733-112.638 -51.246  1.00 55.730          H  
ATOM   6729  N   VAL A 426      29.159-111.100 -47.281  1.00 32.930          N  
ATOM   6730  CA  VAL A 426      30.607-111.141 -47.236  1.00 32.730          C  
ATOM   6731  C   VAL A 426      30.917-110.855 -45.767  1.00 32.890          C  
ATOM   6732  O   VAL A 426      30.361-109.903 -45.234  1.00 33.250          O  
ATOM   6733  CB  VAL A 426      31.190-110.094 -48.233  1.00 45.900          C  
ATOM   6734  CG1 VAL A 426      30.732-108.654 -47.867  1.00 45.900          C  
ATOM   6735  CG2 VAL A 426      32.707-110.211 -48.305  1.00 45.900          C  
ATOM   6736  H   VAL A 426      28.685-110.359 -46.785  1.00 39.520          H  
ATOM   6737  HA  VAL A 426      30.967-112.131 -47.502  1.00 39.280          H  
ATOM   6738  HB  VAL A 426      30.779-110.301 -49.220  1.00 55.080          H  
ATOM   6739 1HG1 VAL A 426      31.116-107.956 -48.600  1.00 55.080          H  
ATOM   6740 2HG1 VAL A 426      29.645-108.606 -47.864  1.00 55.080          H  
ATOM   6741 3HG1 VAL A 426      31.101-108.370 -46.901  1.00 55.080          H  
ATOM   6742 1HG2 VAL A 426      33.083-109.495 -49.030  1.00 55.080          H  
ATOM   6743 2HG2 VAL A 426      33.150-110.019 -47.355  1.00 55.080          H  
ATOM   6744 3HG2 VAL A 426      32.969-111.211 -48.621  1.00 55.080          H  
ATOM   6745  N   PHE A 427      31.748-111.654 -45.094  1.00 32.680          N  
ATOM   6746  CA  PHE A 427      32.009-111.390 -43.673  1.00 32.840          C  
ATOM   6747  C   PHE A 427      33.466-111.527 -43.251  1.00 32.660          C  
ATOM   6748  O   PHE A 427      34.281-112.151 -43.930  1.00 32.380          O  
ATOM   6749  CB  PHE A 427      31.148-112.263 -42.766  1.00 45.910          C  
ATOM   6750  CG  PHE A 427      29.667-112.087 -42.982  1.00 45.910          C  
ATOM   6751  CD1 PHE A 427      28.948-113.080 -43.583  1.00 45.910          C  
ATOM   6752  CD2 PHE A 427      29.005-110.919 -42.632  1.00 45.910          C  
ATOM   6753  CE1 PHE A 427      27.628-112.958 -43.816  1.00 45.910          C  
ATOM   6754  CE2 PHE A 427      27.668-110.794 -42.871  1.00 45.910          C  
ATOM   6755  CZ  PHE A 427      26.986-111.820 -43.454  1.00 45.910          C  
ATOM   6756  H   PHE A 427      32.195-112.431 -45.563  1.00 39.220          H  
ATOM   6757  HA  PHE A 427      31.728-110.356 -43.477  1.00 39.410          H  
ATOM   6758 1HB  PHE A 427      31.395-113.316 -42.926  1.00 55.090          H  
ATOM   6759 2HB  PHE A 427      31.372-112.035 -41.728  1.00 55.090          H  
ATOM   6760  HD1 PHE A 427      29.437-113.975 -43.854  1.00 55.090          H  
ATOM   6761  HD2 PHE A 427      29.554-110.103 -42.172  1.00 55.090          H  
ATOM   6762  HE1 PHE A 427      27.079-113.777 -44.288  1.00 55.090          H  
ATOM   6763  HE2 PHE A 427      27.140-109.888 -42.608  1.00 55.090          H  
ATOM   6764  HZ  PHE A 427      25.918-111.721 -43.640  1.00 55.090          H  
ATOM   6765  N   VAL A 428      33.783-110.881 -42.131  1.00 32.900          N  
ATOM   6766  CA  VAL A 428      35.108-110.860 -41.516  1.00 32.870          C  
ATOM   6767  C   VAL A 428      34.976-110.825 -39.998  1.00 33.130          C  
ATOM   6768  O   VAL A 428      33.990-110.325 -39.490  1.00 33.330          O  
ATOM   6769  CB  VAL A 428      35.872-109.631 -42.033  1.00 46.030          C  
ATOM   6770  CG1 VAL A 428      35.158-108.353 -41.573  1.00 46.030          C  
ATOM   6771  CG2 VAL A 428      37.319-109.650 -41.582  1.00 46.030          C  
ATOM   6772  H   VAL A 428      33.039-110.389 -41.658  1.00 39.480          H  
ATOM   6773  HA  VAL A 428      35.644-111.765 -41.804  1.00 39.440          H  
ATOM   6774  HB  VAL A 428      35.860-109.665 -43.103  1.00 55.240          H  
ATOM   6775 1HG1 VAL A 428      35.661-107.503 -41.972  1.00 55.240          H  
ATOM   6776 2HG1 VAL A 428      34.144-108.356 -41.925  1.00 55.240          H  
ATOM   6777 3HG1 VAL A 428      35.151-108.284 -40.489  1.00 55.240          H  
ATOM   6778 1HG2 VAL A 428      37.832-108.819 -42.007  1.00 55.240          H  
ATOM   6779 2HG2 VAL A 428      37.402-109.600 -40.517  1.00 55.240          H  
ATOM   6780 3HG2 VAL A 428      37.760-110.547 -41.925  1.00 55.240          H  
ATOM   6781  N   GLU A 429      35.944-111.356 -39.265  1.00 33.170          N  
ATOM   6782  CA  GLU A 429      35.877-111.277 -37.796  1.00 33.470          C  
ATOM   6783  C   GLU A 429      35.945-109.854 -37.169  1.00 33.700          C  
ATOM   6784  O   GLU A 429      35.333-109.615 -36.114  1.00 33.950          O  
ATOM   6785  CB  GLU A 429      36.992-112.119 -37.170  1.00 46.740          C  
ATOM   6786  CG  GLU A 429      36.824-113.633 -37.340  1.00 46.740          C  
ATOM   6787  CD  GLU A 429      37.932-114.433 -36.687  1.00 46.740          C  
ATOM   6788  OE1 GLU A 429      38.838-113.834 -36.157  1.00 46.740          O  
ATOM   6789  OE2 GLU A 429      37.869-115.638 -36.727  1.00 46.740          O  
ATOM   6790  H   GLU A 429      36.730-111.811 -39.728  1.00 39.800          H  
ATOM   6791  HA  GLU A 429      34.925-111.714 -37.494  1.00 40.160          H  
ATOM   6792 1HB  GLU A 429      37.946-111.827 -37.604  1.00 56.090          H  
ATOM   6793 2HB  GLU A 429      37.045-111.906 -36.102  1.00 56.090          H  
ATOM   6794 1HG  GLU A 429      35.872-113.926 -36.899  1.00 56.090          H  
ATOM   6795 2HG  GLU A 429      36.787-113.866 -38.401  1.00 56.090          H  
ATOM   6796  N   ARG A 430      36.726-108.942 -37.778  1.00 33.680          N  
ATOM   6797  CA  ARG A 430      36.969-107.596 -37.241  1.00 33.970          C  
ATOM   6798  C   ARG A 430      36.048-106.490 -37.753  1.00 33.980          C  
ATOM   6799  O   ARG A 430      35.736-106.403 -38.942  1.00 33.790          O  
ATOM   6800  CB  ARG A 430      38.396-107.177 -37.534  1.00 47.440          C  
ATOM   6801  CG  ARG A 430      39.471-107.982 -36.834  1.00 47.440          C  
ATOM   6802  CD  ARG A 430      40.802-107.391 -37.096  1.00 47.440          C  
ATOM   6803  NE  ARG A 430      41.872-108.018 -36.314  1.00 47.440          N  
ATOM   6804  CZ  ARG A 430      42.598-109.117 -36.658  1.00 47.440          C  
ATOM   6805  NH1 ARG A 430      42.391-109.766 -37.791  1.00 47.440          N  
ATOM   6806  NH2 ARG A 430      43.550-109.537 -35.834  1.00 47.440          N  
ATOM   6807  H   ARG A 430      37.179-109.207 -38.636  1.00 40.420          H  
ATOM   6808  HA  ARG A 430      36.849-107.650 -36.158  1.00 40.760          H  
ATOM   6809 1HB  ARG A 430      38.579-107.261 -38.598  1.00 56.930          H  
ATOM   6810 2HB  ARG A 430      38.529-106.126 -37.259  1.00 56.930          H  
ATOM   6811 1HG  ARG A 430      39.295-107.972 -35.760  1.00 56.930          H  
ATOM   6812 2HG  ARG A 430      39.458-109.013 -37.196  1.00 56.930          H  
ATOM   6813 1HD  ARG A 430      41.051-107.468 -38.153  1.00 56.930          H  
ATOM   6814 2HD  ARG A 430      40.767-106.336 -36.822  1.00 56.930          H  
ATOM   6815  HE  ARG A 430      42.103-107.570 -35.436  1.00 56.930          H  
ATOM   6816 1HH1 ARG A 430      41.680-109.465 -38.440  1.00 56.930          H  
ATOM   6817 2HH1 ARG A 430      42.970-110.565 -38.025  1.00 56.930          H  
ATOM   6818 1HH2 ARG A 430      43.727-109.035 -34.972  1.00 56.930          H  
ATOM   6819 2HH2 ARG A 430      44.108-110.345 -36.071  1.00 56.930          H  
ATOM   6820  N   VAL A 431      35.676-105.587 -36.853  1.00 34.270          N  
ATOM   6821  CA  VAL A 431      34.812-104.481 -37.208  1.00 34.380          C  
ATOM   6822  C   VAL A 431      35.478-103.448 -38.118  1.00 34.400          C  
ATOM   6823  O   VAL A 431      34.798-102.897 -38.965  1.00 34.310          O  
ATOM   6824  CB  VAL A 431      34.163-103.902 -35.960  1.00 48.090          C  
ATOM   6825  CG1 VAL A 431      33.362-102.669 -36.270  1.00 48.090          C  
ATOM   6826  CG2 VAL A 431      33.292-104.942 -35.361  1.00 48.090          C  
ATOM   6827  H   VAL A 431      35.992-105.642 -35.877  1.00 41.120          H  
ATOM   6828  HA  VAL A 431      33.986-104.886 -37.775  1.00 41.260          H  
ATOM   6829  HB  VAL A 431      34.887-103.665 -35.296  1.00 57.710          H  
ATOM   6830 1HG1 VAL A 431      32.916-102.286 -35.355  1.00 57.710          H  
ATOM   6831 2HG1 VAL A 431      33.985-101.929 -36.687  1.00 57.710          H  
ATOM   6832 3HG1 VAL A 431      32.572-102.921 -36.979  1.00 57.710          H  
ATOM   6833 1HG2 VAL A 431      32.857-104.547 -34.455  1.00 57.710          H  
ATOM   6834 2HG2 VAL A 431      32.511-105.203 -36.069  1.00 57.710          H  
ATOM   6835 3HG2 VAL A 431      33.879-105.826 -35.120  1.00 57.710          H  
ATOM   6836  N   VAL A 432      36.756-103.088 -37.944  1.00 34.560          N  
ATOM   6837  CA  VAL A 432      37.283-102.108 -38.895  1.00 34.630          C  
ATOM   6838  C   VAL A 432      37.292-102.736 -40.294  1.00 34.210          C  
ATOM   6839  O   VAL A 432      37.011-102.071 -41.279  1.00 34.180          O  
ATOM   6840  CB  VAL A 432      38.667-101.583 -38.511  1.00 48.450          C  
ATOM   6841  CG1 VAL A 432      39.223-100.682 -39.591  1.00 48.450          C  
ATOM   6842  CG2 VAL A 432      38.570-100.830 -37.286  1.00 48.450          C  
ATOM   6843  H   VAL A 432      37.383-103.487 -37.237  1.00 41.470          H  
ATOM   6844  HA  VAL A 432      36.613-101.259 -38.924  1.00 41.560          H  
ATOM   6845  HB  VAL A 432      39.328-102.417 -38.374  1.00 58.140          H  
ATOM   6846 1HG1 VAL A 432      40.204-100.323 -39.294  1.00 58.140          H  
ATOM   6847 2HG1 VAL A 432      39.306-101.192 -40.518  1.00 58.140          H  
ATOM   6848 3HG1 VAL A 432      38.559 -99.839 -39.712  1.00 58.140          H  
ATOM   6849 1HG2 VAL A 432      39.533-100.465 -37.025  1.00 58.140          H  
ATOM   6850 2HG2 VAL A 432      37.913-100.006 -37.431  1.00 58.140          H  
ATOM   6851 3HG2 VAL A 432      38.194-101.481 -36.514  1.00 58.140          H  
ATOM   6852  N   ALA A 433      37.648-104.019 -40.387  1.00 33.940          N  
ATOM   6853  CA  ALA A 433      37.704-104.754 -41.655  1.00 33.610          C  
ATOM   6854  C   ALA A 433      36.361-104.731 -42.354  1.00 33.440          C  
ATOM   6855  O   ALA A 433      36.289-104.625 -43.584  1.00 33.320          O  
ATOM   6856  CB  ALA A 433      38.156-106.158 -41.400  1.00 47.190          C  
ATOM   6857  H   ALA A 433      37.877-104.504 -39.536  1.00 40.730          H  
ATOM   6858  HA  ALA A 433      38.397-104.260 -42.317  1.00 40.330          H  
ATOM   6859 1HB  ALA A 433      38.205-106.677 -42.334  1.00 56.620          H  
ATOM   6860 2HB  ALA A 433      39.133-106.152 -40.930  1.00 56.620          H  
ATOM   6861 3HB  ALA A 433      37.453-106.648 -40.747  1.00 56.620          H  
ATOM   6862  N   ALA A 434      35.295-104.703 -41.569  1.00 33.490          N  
ATOM   6863  CA  ALA A 434      33.936-104.623 -42.068  1.00 33.440          C  
ATOM   6864  C   ALA A 434      33.733-103.375 -42.943  1.00 33.650          C  
ATOM   6865  O   ALA A 434      32.766-103.312 -43.686  1.00 33.640          O  
ATOM   6866  CB  ALA A 434      32.965-104.589 -40.918  1.00 46.840          C  
ATOM   6867  H   ALA A 434      35.429-104.852 -40.563  1.00 40.190          H  
ATOM   6868  HA  ALA A 434      33.750-105.511 -42.672  1.00 40.130          H  
ATOM   6869 1HB  ALA A 434      31.951-104.552 -41.266  1.00 56.200          H  
ATOM   6870 2HB  ALA A 434      33.120-105.449 -40.312  1.00 56.200          H  
ATOM   6871 3HB  ALA A 434      33.154-103.741 -40.354  1.00 56.200          H  
ATOM   6872  N   LEU A 435      34.614-102.365 -42.837  1.00 33.910          N  
ATOM   6873  CA  LEU A 435      34.539-101.137 -43.631  1.00 34.200          C  
ATOM   6874  C   LEU A 435      35.095-101.320 -45.037  1.00 34.080          C  
ATOM   6875  O   LEU A 435      34.852-100.506 -45.928  1.00 34.260          O  
ATOM   6876  CB  LEU A 435      35.437-100.066 -43.046  1.00 47.760          C  
ATOM   6877  CG  LEU A 435      35.173 -99.559 -41.683  1.00 47.760          C  
ATOM   6878  CD1 LEU A 435      36.277 -98.689 -41.357  1.00 47.760          C  
ATOM   6879  CD2 LEU A 435      33.910 -98.831 -41.638  1.00 47.760          C  
ATOM   6880  H   LEU A 435      35.405-102.451 -42.194  1.00 40.690          H  
ATOM   6881  HA  LEU A 435      33.505-100.825 -43.697  1.00 41.040          H  
ATOM   6882 1HB  LEU A 435      36.457-100.445 -43.069  1.00 57.320          H  
ATOM   6883 2HB  LEU A 435      35.391 -99.211 -43.714  1.00 57.320          H  
ATOM   6884  HG  LEU A 435      35.145-100.379 -40.964  1.00 57.320          H  
ATOM   6885 1HD1 LEU A 435      36.134 -98.313 -40.387  1.00 57.320          H  
ATOM   6886 2HD1 LEU A 435      37.198 -99.257 -41.402  1.00 57.320          H  
ATOM   6887 3HD1 LEU A 435      36.316 -97.886 -42.078  1.00 57.320          H  
ATOM   6888 1HD2 LEU A 435      33.742 -98.433 -40.645  1.00 57.320          H  
ATOM   6889 2HD2 LEU A 435      33.927 -98.024 -42.350  1.00 57.320          H  
ATOM   6890 3HD2 LEU A 435      33.117 -99.510 -41.875  1.00 57.320          H  
ATOM   6891  N   VAL A 436      35.909-102.355 -45.207  1.00 33.850          N  
ATOM   6892  CA  VAL A 436      36.600-102.668 -46.447  1.00 33.770          C  
ATOM   6893  C   VAL A 436      35.730-103.590 -47.259  1.00 33.390          C  
ATOM   6894  O   VAL A 436      35.533-103.412 -48.466  1.00 33.430          O  
ATOM   6895  CB  VAL A 436      37.953-103.356 -46.149  1.00 47.310          C  
ATOM   6896  CG1 VAL A 436      38.658-103.802 -47.459  1.00 47.310          C  
ATOM   6897  CG2 VAL A 436      38.833-102.397 -45.335  1.00 47.310          C  
ATOM   6898  H   VAL A 436      36.028-103.004 -44.432  1.00 40.620          H  
ATOM   6899  HA  VAL A 436      36.772-101.748 -47.008  1.00 40.520          H  
ATOM   6900  HB  VAL A 436      37.769-104.251 -45.568  1.00 56.770          H  
ATOM   6901 1HG1 VAL A 436      39.601-104.296 -47.220  1.00 56.770          H  
ATOM   6902 2HG1 VAL A 436      38.025-104.497 -48.009  1.00 56.770          H  
ATOM   6903 3HG1 VAL A 436      38.861-102.929 -48.081  1.00 56.770          H  
ATOM   6904 1HG2 VAL A 436      39.774-102.874 -45.101  1.00 56.770          H  
ATOM   6905 2HG2 VAL A 436      39.020-101.498 -45.916  1.00 56.770          H  
ATOM   6906 3HG2 VAL A 436      38.322-102.130 -44.405  1.00 56.770          H  
ATOM   6907  N   LEU A 437      35.183-104.584 -46.580  1.00 33.090          N  
ATOM   6908  CA  LEU A 437      34.392-105.589 -47.247  1.00 32.780          C  
ATOM   6909  C   LEU A 437      33.250-105.085 -48.153  1.00 32.830          C  
ATOM   6910  O   LEU A 437      33.153-105.591 -49.268  1.00 32.690          O  
ATOM   6911  CB  LEU A 437      33.800-106.535 -46.203  1.00 46.020          C  
ATOM   6912  CG  LEU A 437      34.625-107.747 -45.878  1.00 46.020          C  
ATOM   6913  CD1 LEU A 437      35.960-107.370 -45.210  1.00 46.020          C  
ATOM   6914  CD2 LEU A 437      33.870-108.612 -45.008  1.00 46.020          C  
ATOM   6915  H   LEU A 437      35.384-104.658 -45.576  1.00 39.710          H  
ATOM   6916  HA  LEU A 437      35.067-106.159 -47.879  1.00 39.340          H  
ATOM   6917 1HB  LEU A 437      33.668-105.986 -45.271  1.00 55.220          H  
ATOM   6918 2HB  LEU A 437      32.828-106.865 -46.541  1.00 55.220          H  
ATOM   6919  HG  LEU A 437      34.823-108.253 -46.782  1.00 55.220          H  
ATOM   6920 1HD1 LEU A 437      36.529-108.276 -45.006  1.00 55.220          H  
ATOM   6921 2HD1 LEU A 437      36.549-106.726 -45.840  1.00 55.220          H  
ATOM   6922 3HD1 LEU A 437      35.754-106.867 -44.288  1.00 55.220          H  
ATOM   6923 1HD2 LEU A 437      34.453-109.498 -44.827  1.00 55.220          H  
ATOM   6924 2HD2 LEU A 437      33.683-108.097 -44.105  1.00 55.220          H  
ATOM   6925 3HD2 LEU A 437      32.941-108.882 -45.465  1.00 55.220          H  
ATOM   6926  N   PRO A 438      32.370-104.124 -47.760  1.00 33.070          N  
ATOM   6927  CA  PRO A 438      31.286-103.598 -48.570  1.00 33.220          C  
ATOM   6928  C   PRO A 438      31.750-102.768 -49.755  1.00 33.330          C  
ATOM   6929  O   PRO A 438      30.991-102.553 -50.697  1.00 33.370          O  
ATOM   6930  CB  PRO A 438      30.496-102.740 -47.574  1.00 49.830          C  
ATOM   6931  CG  PRO A 438      31.480-102.377 -46.549  1.00 49.830          C  
ATOM   6932  CD  PRO A 438      32.389-103.554 -46.441  1.00 49.830          C  
ATOM   6933  HA  PRO A 438      30.691-104.447 -48.907  1.00 39.860          H  
ATOM   6934 1HB  PRO A 438      30.076-101.858 -48.082  1.00 59.800          H  
ATOM   6935 2HB  PRO A 438      29.649-103.293 -47.154  1.00 59.800          H  
ATOM   6936 1HG  PRO A 438      32.008-101.443 -46.810  1.00 59.800          H  
ATOM   6937 2HG  PRO A 438      30.988-102.194 -45.594  1.00 59.800          H  
ATOM   6938 1HD  PRO A 438      33.302-103.131 -46.155  1.00 59.800          H  
ATOM   6939 2HD  PRO A 438      32.016-104.264 -45.728  1.00 59.800          H  
ATOM   6940  N   LYS A 439      32.990-102.297 -49.717  1.00 33.450          N  
ATOM   6941  CA  LYS A 439      33.502-101.464 -50.780  1.00 33.620          C  
ATOM   6942  C   LYS A 439      33.998-102.391 -51.851  1.00 33.260          C  
ATOM   6943  O   LYS A 439      33.682-102.235 -53.033  1.00 33.340          O  
ATOM   6944  CB  LYS A 439      34.607-100.554 -50.260  1.00 47.000          C  
ATOM   6945  CG  LYS A 439      34.112 -99.469 -49.307  1.00 47.000          C  
ATOM   6946  CD  LYS A 439      35.266 -98.618 -48.797  1.00 47.000          C  
ATOM   6947  CE  LYS A 439      34.790 -97.541 -47.824  1.00 47.000          C  
ATOM   6948  NZ  LYS A 439      35.930 -96.761 -47.278  1.00 47.000          N  
ATOM   6949  H   LYS A 439      33.631-102.541 -48.964  1.00 40.140          H  
ATOM   6950  HA  LYS A 439      32.694-100.859 -51.193  1.00 40.340          H  
ATOM   6951 1HB  LYS A 439      35.347-101.151 -49.726  1.00 56.400          H  
ATOM   6952 2HB  LYS A 439      35.112-100.076 -51.098  1.00 56.400          H  
ATOM   6953 1HG  LYS A 439      33.389 -98.837 -49.817  1.00 56.400          H  
ATOM   6954 2HG  LYS A 439      33.621 -99.942 -48.451  1.00 56.400          H  
ATOM   6955 1HD  LYS A 439      35.979 -99.264 -48.276  1.00 56.400          H  
ATOM   6956 2HD  LYS A 439      35.773 -98.144 -49.635  1.00 56.400          H  
ATOM   6957 1HE  LYS A 439      34.111 -96.862 -48.339  1.00 56.400          H  
ATOM   6958 2HE  LYS A 439      34.257 -98.013 -46.995  1.00 56.400          H  
ATOM   6959 1HZ  LYS A 439      35.580 -96.062 -46.638  1.00 56.400          H  
ATOM   6960 2HZ  LYS A 439      36.554 -97.386 -46.787  1.00 56.400          H  
ATOM   6961 3HZ  LYS A 439      36.427 -96.311 -48.030  1.00 56.400          H  
ATOM   6962  N   VAL A 440      34.774-103.383 -51.430  1.00 32.920          N  
ATOM   6963  CA  VAL A 440      35.301-104.310 -52.396  1.00 32.630          C  
ATOM   6964  C   VAL A 440      34.131-105.040 -53.009  1.00 32.470          C  
ATOM   6965  O   VAL A 440      34.033-105.126 -54.226  1.00 32.420          O  
ATOM   6966  CB  VAL A 440      36.247-105.322 -51.731  1.00 45.800          C  
ATOM   6967  CG1 VAL A 440      36.659-106.442 -52.742  1.00 45.800          C  
ATOM   6968  CG2 VAL A 440      37.474-104.609 -51.195  1.00 45.800          C  
ATOM   6969  H   VAL A 440      34.994-103.466 -50.432  1.00 39.500          H  
ATOM   6970  HA  VAL A 440      35.836-103.759 -53.170  1.00 39.160          H  
ATOM   6971  HB  VAL A 440      35.718-105.775 -50.915  1.00 54.960          H  
ATOM   6972 1HG1 VAL A 440      37.310-107.158 -52.249  1.00 54.960          H  
ATOM   6973 2HG1 VAL A 440      35.777-106.965 -53.106  1.00 54.960          H  
ATOM   6974 3HG1 VAL A 440      37.189-105.998 -53.584  1.00 54.960          H  
ATOM   6975 1HG2 VAL A 440      38.127-105.325 -50.701  1.00 54.960          H  
ATOM   6976 2HG2 VAL A 440      38.009-104.141 -52.019  1.00 54.960          H  
ATOM   6977 3HG2 VAL A 440      37.171-103.846 -50.480  1.00 54.960          H  
ATOM   6978  N   PHE A 441      33.226-105.535 -52.156  1.00 32.460          N  
ATOM   6979  CA  PHE A 441      32.074-106.299 -52.584  1.00 32.400          C  
ATOM   6980  C   PHE A 441      31.189-105.519 -53.560  1.00 32.600          C  
ATOM   6981  O   PHE A 441      30.874-106.017 -54.643  1.00 32.590          O  
ATOM   6982  CB  PHE A 441      31.295-106.760 -51.362  1.00 45.380          C  
ATOM   6983  CG  PHE A 441      30.175-107.666 -51.640  1.00 45.380          C  
ATOM   6984  CD1 PHE A 441      30.462-108.999 -51.911  1.00 45.380          C  
ATOM   6985  CD2 PHE A 441      28.862-107.259 -51.608  1.00 45.380          C  
ATOM   6986  CE1 PHE A 441      29.472-109.893 -52.154  1.00 45.380          C  
ATOM   6987  CE2 PHE A 441      27.863-108.173 -51.845  1.00 45.380          C  
ATOM   6988  CZ  PHE A 441      28.173-109.475 -52.122  1.00 45.380          C  
ATOM   6989  H   PHE A 441      33.373-105.431 -51.151  1.00 38.950          H  
ATOM   6990  HA  PHE A 441      32.434-107.185 -53.081  1.00 38.880          H  
ATOM   6991 1HB  PHE A 441      31.975-107.268 -50.691  1.00 54.460          H  
ATOM   6992 2HB  PHE A 441      30.908-105.894 -50.835  1.00 54.460          H  
ATOM   6993  HD1 PHE A 441      31.501-109.328 -51.928  1.00 54.460          H  
ATOM   6994  HD2 PHE A 441      28.625-106.225 -51.392  1.00 54.460          H  
ATOM   6995  HE1 PHE A 441      29.713-110.935 -52.369  1.00 54.460          H  
ATOM   6996  HE2 PHE A 441      26.826-107.885 -51.810  1.00 54.460          H  
ATOM   6997  HZ  PHE A 441      27.379-110.178 -52.311  1.00 54.460          H  
ATOM   6998  N   ALA A 442      30.805-104.280 -53.214  1.00 32.860          N  
ATOM   6999  CA  ALA A 442      29.944-103.493 -54.088  1.00 33.160          C  
ATOM   7000  C   ALA A 442      30.582-103.261 -55.468  1.00 33.150          C  
ATOM   7001  O   ALA A 442      29.891-103.203 -56.488  1.00 33.350          O  
ATOM   7002  CB  ALA A 442      29.606-102.167 -53.435  1.00 46.300          C  
ATOM   7003  H   ALA A 442      31.077-103.859 -52.323  1.00 39.430          H  
ATOM   7004  HA  ALA A 442      29.030-104.052 -54.229  1.00 39.790          H  
ATOM   7005 1HB  ALA A 442      28.932-101.600 -54.078  1.00 55.560          H  
ATOM   7006 2HB  ALA A 442      29.126-102.352 -52.477  1.00 55.560          H  
ATOM   7007 3HB  ALA A 442      30.525-101.595 -53.279  1.00 55.560          H  
ATOM   7008  N   GLU A 443      31.910-103.156 -55.519  1.00 32.990          N  
ATOM   7009  CA  GLU A 443      32.618-102.924 -56.772  1.00 33.020          C  
ATOM   7010  C   GLU A 443      32.955-104.190 -57.583  1.00 32.790          C  
ATOM   7011  O   GLU A 443      33.623-104.079 -58.615  1.00 32.860          O  
ATOM   7012  CB  GLU A 443      33.922-102.160 -56.503  1.00 46.220          C  
ATOM   7013  CG  GLU A 443      33.772-100.718 -55.981  1.00 46.220          C  
ATOM   7014  CD  GLU A 443      33.200 -99.776 -57.006  1.00 46.220          C  
ATOM   7015  OE1 GLU A 443      33.366-100.039 -58.172  1.00 46.220          O  
ATOM   7016  OE2 GLU A 443      32.637 -98.769 -56.633  1.00 46.220          O  
ATOM   7017  H   GLU A 443      32.464-103.173 -54.654  1.00 39.590          H  
ATOM   7018  HA  GLU A 443      31.984-102.294 -57.396  1.00 39.620          H  
ATOM   7019 1HB  GLU A 443      34.497-102.711 -55.755  1.00 55.460          H  
ATOM   7020 2HB  GLU A 443      34.520-102.128 -57.411  1.00 55.460          H  
ATOM   7021 1HG  GLU A 443      33.111-100.728 -55.113  1.00 55.460          H  
ATOM   7022 2HG  GLU A 443      34.746-100.358 -55.656  1.00 55.460          H  
ATOM   7023  N   LEU A 444      32.551-105.386 -57.137  1.00 32.570          N  
ATOM   7024  CA  LEU A 444      32.902-106.590 -57.892  1.00 32.430          C  
ATOM   7025  C   LEU A 444      32.058-106.729 -59.165  1.00 32.560          C  
ATOM   7026  O   LEU A 444      30.836-106.572 -59.098  1.00 32.750          O  
ATOM   7027  CB  LEU A 444      32.620-107.843 -57.035  1.00 45.460          C  
ATOM   7028  CG  LEU A 444      33.429-108.009 -55.737  1.00 45.460          C  
ATOM   7029  CD1 LEU A 444      32.864-109.178 -54.918  1.00 45.460          C  
ATOM   7030  CD2 LEU A 444      34.881-108.239 -56.042  1.00 45.460          C  
ATOM   7031  H   LEU A 444      31.994-105.456 -56.275  1.00 39.080          H  
ATOM   7032  HA  LEU A 444      33.953-106.539 -58.124  1.00 38.920          H  
ATOM   7033 1HB  LEU A 444      31.569-107.813 -56.747  1.00 54.550          H  
ATOM   7034 2HB  LEU A 444      32.781-108.731 -57.652  1.00 54.550          H  
ATOM   7035  HG  LEU A 444      33.333-107.131 -55.164  1.00 54.550          H  
ATOM   7036 1HD1 LEU A 444      33.425-109.279 -53.991  1.00 54.550          H  
ATOM   7037 2HD1 LEU A 444      31.811-108.978 -54.692  1.00 54.550          H  
ATOM   7038 3HD1 LEU A 444      32.935-110.077 -55.461  1.00 54.550          H  
ATOM   7039 1HD2 LEU A 444      35.416-108.348 -55.106  1.00 54.550          H  
ATOM   7040 2HD2 LEU A 444      34.986-109.134 -56.628  1.00 54.550          H  
ATOM   7041 3HD2 LEU A 444      35.294-107.399 -56.588  1.00 54.550          H  
ATOM   7042  N   PRO A 445      32.654-106.989 -60.351  1.00 32.500          N  
ATOM   7043  CA  PRO A 445      31.943-107.318 -61.574  1.00 32.650          C  
ATOM   7044  C   PRO A 445      31.188-108.610 -61.344  1.00 32.580          C  
ATOM   7045  O   PRO A 445      31.759-109.528 -60.736  1.00 32.460          O  
ATOM   7046  CB  PRO A 445      33.062-107.486 -62.610  1.00 48.970          C  
ATOM   7047  CG  PRO A 445      34.235-106.707 -62.040  1.00 48.970          C  
ATOM   7048  CD  PRO A 445      34.114-106.844 -60.526  1.00 48.970          C  
ATOM   7049  HA  PRO A 445      31.256-106.493 -61.833  1.00 39.180          H  
ATOM   7050 1HB  PRO A 445      33.271-108.546 -62.775  1.00 58.770          H  
ATOM   7051 2HB  PRO A 445      32.731-107.083 -63.579  1.00 58.770          H  
ATOM   7052 1HG  PRO A 445      35.185-107.106 -62.428  1.00 58.770          H  
ATOM   7053 2HG  PRO A 445      34.180-105.655 -62.366  1.00 58.770          H  
ATOM   7054 1HD  PRO A 445      34.649-107.725 -60.143  1.00 58.770          H  
ATOM   7055 2HD  PRO A 445      34.481-105.904 -60.092  1.00 58.770          H  
ATOM   7056  N   SER A 446      29.997-108.751 -61.914  1.00 32.720          N  
ATOM   7057  CA  SER A 446      29.200-109.971 -61.762  1.00 32.760          C  
ATOM   7058  C   SER A 446      29.821-111.209 -62.405  1.00 32.510          C  
ATOM   7059  O   SER A 446      29.422-112.336 -62.114  1.00 32.750          O  
ATOM   7060  CB  SER A 446      27.825-109.745 -62.348  1.00 45.850          C  
ATOM   7061  OG  SER A 446      27.905-109.570 -63.735  1.00 45.850          O  
ATOM   7062  H   SER A 446      29.588-107.979 -62.429  1.00 39.260          H  
ATOM   7063  HA  SER A 446      29.092-110.167 -60.694  1.00 39.310          H  
ATOM   7064 1HB  SER A 446      27.190-110.602 -62.123  1.00 55.020          H  
ATOM   7065 2HB  SER A 446      27.371-108.869 -61.890  1.00 55.020          H  
ATOM   7066  HG  SER A 446      26.999-109.464 -64.042  1.00 55.020          H  
ATOM   7067  N   LEU A 447      30.784-110.994 -63.291  1.00 32.120          N  
ATOM   7068  CA  LEU A 447      31.471-112.080 -63.972  1.00 31.930          C  
ATOM   7069  C   LEU A 447      32.883-112.323 -63.437  1.00 31.780          C  
ATOM   7070  O   LEU A 447      33.649-113.070 -64.049  1.00 31.760          O  
ATOM   7071  CB  LEU A 447      31.547-111.779 -65.474  1.00 44.780          C  
ATOM   7072  CG  LEU A 447      30.187-111.596 -66.224  1.00 44.780          C  
ATOM   7073  CD1 LEU A 447      30.475-111.227 -67.673  1.00 44.780          C  
ATOM   7074  CD2 LEU A 447      29.346-112.875 -66.147  1.00 44.780          C  
ATOM   7075  H   LEU A 447      31.038-110.037 -63.481  1.00 38.540          H  
ATOM   7076  HA  LEU A 447      30.911-112.997 -63.809  1.00 38.320          H  
ATOM   7077 1HB  LEU A 447      32.125-110.868 -65.608  1.00 53.730          H  
ATOM   7078 2HB  LEU A 447      32.084-112.595 -65.960  1.00 53.730          H  
ATOM   7079  HG  LEU A 447      29.628-110.777 -65.770  1.00 53.730          H  
ATOM   7080 1HD1 LEU A 447      29.535-111.076 -68.204  1.00 53.730          H  
ATOM   7081 2HD1 LEU A 447      31.058-110.306 -67.705  1.00 53.730          H  
ATOM   7082 3HD1 LEU A 447      31.037-112.029 -68.150  1.00 53.730          H  
ATOM   7083 1HD2 LEU A 447      28.408-112.719 -66.680  1.00 53.730          H  
ATOM   7084 2HD2 LEU A 447      29.890-113.700 -66.605  1.00 53.730          H  
ATOM   7085 3HD2 LEU A 447      29.121-113.118 -65.111  1.00 53.730          H  
ATOM   7086  N   SER A 448      33.260-111.652 -62.348  1.00 31.740          N  
ATOM   7087  CA  SER A 448      34.611-111.799 -61.817  1.00 31.670          C  
ATOM   7088  C   SER A 448      34.808-113.041 -60.955  1.00 31.500          C  
ATOM   7089  O   SER A 448      33.850-113.635 -60.456  1.00 31.560          O  
ATOM   7090  CB  SER A 448      34.996-110.567 -61.031  1.00 44.370          C  
ATOM   7091  OG  SER A 448      34.215-110.419 -59.875  1.00 44.370          O  
ATOM   7092  H   SER A 448      32.600-111.046 -61.857  1.00 38.090          H  
ATOM   7093  HA  SER A 448      35.292-111.875 -62.664  1.00 38.000          H  
ATOM   7094 1HB  SER A 448      36.038-110.652 -60.747  1.00 53.240          H  
ATOM   7095 2HB  SER A 448      34.906-109.696 -61.652  1.00 53.240          H  
ATOM   7096  HG  SER A 448      33.353-110.042 -60.164  1.00 53.240          H  
ATOM   7097  N   PHE A 449      36.076-113.389 -60.720  1.00 31.350          N  
ATOM   7098  CA  PHE A 449      36.412-114.485 -59.822  1.00 31.220          C  
ATOM   7099  C   PHE A 449      36.646-113.905 -58.445  1.00 30.980          C  
ATOM   7100  O   PHE A 449      37.524-113.045 -58.263  1.00 30.990          O  
ATOM   7101  CB  PHE A 449      37.665-115.228 -60.258  1.00 43.760          C  
ATOM   7102  CG  PHE A 449      37.933-116.427 -59.400  1.00 43.760          C  
ATOM   7103  CD1 PHE A 449      37.457-117.674 -59.762  1.00 43.760          C  
ATOM   7104  CD2 PHE A 449      38.638-116.308 -58.219  1.00 43.760          C  
ATOM   7105  CE1 PHE A 449      37.695-118.768 -58.967  1.00 43.760          C  
ATOM   7106  CE2 PHE A 449      38.873-117.399 -57.420  1.00 43.760          C  
ATOM   7107  CZ  PHE A 449      38.405-118.628 -57.796  1.00 43.760          C  
ATOM   7108  H   PHE A 449      36.814-112.871 -61.172  1.00 37.620          H  
ATOM   7109  HA  PHE A 449      35.574-115.181 -59.774  1.00 37.460          H  
ATOM   7110 1HB  PHE A 449      37.556-115.557 -61.289  1.00 52.510          H  
ATOM   7111 2HB  PHE A 449      38.530-114.565 -60.203  1.00 52.510          H  
ATOM   7112  HD1 PHE A 449      36.890-117.788 -60.689  1.00 52.510          H  
ATOM   7113  HD2 PHE A 449      39.007-115.334 -57.927  1.00 52.510          H  
ATOM   7114  HE1 PHE A 449      37.317-119.749 -59.262  1.00 52.510          H  
ATOM   7115  HE2 PHE A 449      39.430-117.293 -56.490  1.00 52.510          H  
ATOM   7116  HZ  PHE A 449      38.591-119.494 -57.166  1.00 52.510          H  
ATOM   7117  N   ILE A 450      35.829-114.314 -57.490  1.00 30.820          N  
ATOM   7118  CA  ILE A 450      35.933-113.709 -56.183  1.00 30.640          C  
ATOM   7119  C   ILE A 450      36.054-114.774 -55.114  1.00 31.010          C  
ATOM   7120  O   ILE A 450      35.643-115.918 -55.321  1.00 31.300          O  
ATOM   7121  CB  ILE A 450      34.676-112.839 -55.929  1.00 42.970          C  
ATOM   7122  CG1 ILE A 450      33.372-113.713 -55.828  1.00 42.970          C  
ATOM   7123  CG2 ILE A 450      34.514-111.914 -57.169  1.00 42.970          C  
ATOM   7124  CD1 ILE A 450      32.126-112.950 -55.370  1.00 42.970          C  
ATOM   7125  H   ILE A 450      35.143-115.033 -57.683  1.00 36.980          H  
ATOM   7126  HA  ILE A 450      36.821-113.082 -56.137  1.00 36.770          H  
ATOM   7127  HB  ILE A 450      34.803-112.249 -55.019  1.00 51.560          H  
ATOM   7128 1HG1 ILE A 450      33.166-114.151 -56.804  1.00 51.560          H  
ATOM   7129 2HG1 ILE A 450      33.534-114.516 -55.113  1.00 51.560          H  
ATOM   7130 1HG2 ILE A 450      33.675-111.273 -57.080  1.00 51.560          H  
ATOM   7131 2HG2 ILE A 450      35.386-111.321 -57.292  1.00 51.560          H  
ATOM   7132 3HG2 ILE A 450      34.366-112.501 -58.062  1.00 51.560          H  
ATOM   7133 1HD1 ILE A 450      31.283-113.640 -55.323  1.00 51.560          H  
ATOM   7134 2HD1 ILE A 450      32.303-112.528 -54.380  1.00 51.560          H  
ATOM   7135 3HD1 ILE A 450      31.886-112.156 -56.065  1.00 51.560          H  
ATOM   7136  N   ARG A 451      36.559-114.386 -53.952  1.00 31.080          N  
ATOM   7137  CA  ARG A 451      36.630-115.302 -52.828  1.00 31.480          C  
ATOM   7138  C   ARG A 451      36.485-114.582 -51.499  1.00 31.290          C  
ATOM   7139  O   ARG A 451      37.275-113.701 -51.161  1.00 31.050          O  
ATOM   7140  CB  ARG A 451      37.954-116.048 -52.873  1.00 43.910          C  
ATOM   7141  CG  ARG A 451      38.234-117.049 -51.783  1.00 43.910          C  
ATOM   7142  CD  ARG A 451      39.576-117.681 -51.998  1.00 43.910          C  
ATOM   7143  NE  ARG A 451      39.593-118.611 -53.157  1.00 43.910          N  
ATOM   7144  CZ  ARG A 451      40.703-118.990 -53.866  1.00 43.910          C  
ATOM   7145  NH1 ARG A 451      41.889-118.494 -53.586  1.00 43.910          N  
ATOM   7146  NH2 ARG A 451      40.580-119.882 -54.852  1.00 43.910          N  
ATOM   7147  H   ARG A 451      36.912-113.426 -53.868  1.00 37.300          H  
ATOM   7148  HA  ARG A 451      35.818-116.023 -52.918  1.00 37.780          H  
ATOM   7149 1HB  ARG A 451      38.042-116.564 -53.827  1.00 52.690          H  
ATOM   7150 2HB  ARG A 451      38.753-115.332 -52.821  1.00 52.690          H  
ATOM   7151 1HG  ARG A 451      38.242-116.551 -50.808  1.00 52.690          H  
ATOM   7152 2HG  ARG A 451      37.472-117.827 -51.791  1.00 52.690          H  
ATOM   7153 1HD  ARG A 451      40.309-116.891 -52.169  1.00 52.690          H  
ATOM   7154 2HD  ARG A 451      39.851-118.241 -51.108  1.00 52.690          H  
ATOM   7155  HE  ARG A 451      38.708-119.031 -53.421  1.00 52.690          H  
ATOM   7156 1HH1 ARG A 451      42.006-117.817 -52.851  1.00 52.690          H  
ATOM   7157 2HH1 ARG A 451      42.701-118.798 -54.112  1.00 52.690          H  
ATOM   7158 1HH2 ARG A 451      39.679-120.289 -55.054  1.00 52.690          H  
ATOM   7159 2HH2 ARG A 451      41.408-120.199 -55.409  1.00 52.690          H  
ATOM   7160  N   CYS A 452      35.505-114.981 -50.705  1.00 31.470          N  
ATOM   7161  CA  CYS A 452      35.372-114.361 -49.402  1.00 31.370          C  
ATOM   7162  C   CYS A 452      36.312-115.042 -48.444  1.00 31.750          C  
ATOM   7163  O   CYS A 452      36.383-116.271 -48.400  1.00 31.940          O  
ATOM   7164  CB  CYS A 452      33.966-114.435 -48.826  1.00 43.960          C  
ATOM   7165  SG  CYS A 452      33.850-113.603 -47.201  1.00 43.960          S  
ATOM   7166  H   CYS A 452      34.867-115.705 -51.003  1.00 37.760          H  
ATOM   7167  HA  CYS A 452      35.653-113.310 -49.479  1.00 37.640          H  
ATOM   7168 1HB  CYS A 452      33.254-113.968 -49.504  1.00 52.750          H  
ATOM   7169 2HB  CYS A 452      33.675-115.477 -48.694  1.00 52.750          H  
ATOM   7170  HG  CYS A 452      34.749-114.367 -46.575  1.00 52.750          H  
ATOM   7171  N   ALA A 453      37.036-114.249 -47.684  1.00 31.930          N  
ATOM   7172  CA  ALA A 453      37.927-114.770 -46.677  1.00 32.360          C  
ATOM   7173  C   ALA A 453      38.113-113.705 -45.623  1.00 32.400          C  
ATOM   7174  O   ALA A 453      38.255-112.533 -45.961  1.00 32.490          O  
ATOM   7175  CB  ALA A 453      39.250-115.172 -47.309  1.00 45.130          C  
ATOM   7176  H   ALA A 453      36.944-113.247 -47.792  1.00 38.320          H  
ATOM   7177  HA  ALA A 453      37.471-115.639 -46.208  1.00 38.830          H  
ATOM   7178 1HB  ALA A 453      39.924-115.555 -46.543  1.00 54.160          H  
ATOM   7179 2HB  ALA A 453      39.081-115.942 -48.061  1.00 54.160          H  
ATOM   7180 3HB  ALA A 453      39.693-114.311 -47.782  1.00 54.160          H  
ATOM   7181  N   SER A 454      38.112-114.114 -44.363  1.00 32.410          N  
ATOM   7182  CA  SER A 454      38.343-113.210 -43.247  1.00 32.550          C  
ATOM   7183  C   SER A 454      39.815-112.789 -43.280  1.00 33.150          C  
ATOM   7184  O   SER A 454      40.686-113.600 -43.623  1.00 33.560          O  
ATOM   7185  CB  SER A 454      37.965-113.889 -41.937  1.00 45.510          C  
ATOM   7186  OG  SER A 454      38.184-113.058 -40.814  1.00 45.510          O  
ATOM   7187  H   SER A 454      37.975-115.095 -44.170  1.00 38.890          H  
ATOM   7188  HA  SER A 454      37.719-112.326 -43.383  1.00 39.060          H  
ATOM   7189 1HB  SER A 454      36.917-114.180 -41.971  1.00 54.620          H  
ATOM   7190 2HB  SER A 454      38.549-114.801 -41.831  1.00 54.620          H  
ATOM   7191  HG  SER A 454      38.259-113.680 -40.069  1.00 54.620          H  
ATOM   7192  N   MET A 455      40.120-111.549 -42.901  1.00 33.300          N  
ATOM   7193  CA  MET A 455      41.500-111.063 -42.899  1.00 33.950          C  
ATOM   7194  C   MET A 455      42.287-111.633 -41.715  1.00 34.210          C  
ATOM   7195  O   MET A 455      42.631-110.915 -40.772  1.00 34.150          O  
ATOM   7196  CB  MET A 455      41.496-109.538 -42.767  1.00 47.270          C  
ATOM   7197  CG  MET A 455      40.829-108.771 -43.895  1.00 47.270          C  
ATOM   7198  SD  MET A 455      40.929-106.973 -43.619  1.00 47.270          S  
ATOM   7199  CE  MET A 455      39.764-106.271 -44.780  1.00 47.270          C  
ATOM   7200  H   MET A 455      39.379-110.931 -42.626  1.00 39.960          H  
ATOM   7201  HA  MET A 455      41.988-111.370 -43.822  1.00 40.740          H  
ATOM   7202 1HB  MET A 455      40.994-109.260 -41.844  1.00 56.720          H  
ATOM   7203 2HB  MET A 455      42.526-109.182 -42.700  1.00 56.720          H  
ATOM   7204 1HG  MET A 455      41.325-109.018 -44.824  1.00 56.720          H  
ATOM   7205 2HG  MET A 455      39.783-109.057 -43.991  1.00 56.720          H  
ATOM   7206 1HE  MET A 455      39.768-105.201 -44.661  1.00 56.720          H  
ATOM   7207 2HE  MET A 455      40.036-106.519 -45.784  1.00 56.720          H  
ATOM   7208 3HE  MET A 455      38.768-106.649 -44.580  1.00 56.720          H  
ATOM   7209  N   ILE A 456      42.579-112.925 -41.775  1.00 34.560          N  
ATOM   7210  CA  ILE A 456      43.243-113.619 -40.676  1.00 34.890          C  
ATOM   7211  C   ILE A 456      44.609-114.164 -41.035  1.00 35.430          C  
ATOM   7212  O   ILE A 456      44.771-114.898 -42.009  1.00 35.660          O  
ATOM   7213  CB  ILE A 456      42.365-114.778 -40.152  1.00 48.710          C  
ATOM   7214  CG1 ILE A 456      40.961-114.246 -39.771  1.00 48.710          C  
ATOM   7215  CG2 ILE A 456      43.031-115.502 -38.959  1.00 48.710          C  
ATOM   7216  CD1 ILE A 456      40.879-113.199 -38.658  1.00 48.710          C  
ATOM   7217  H   ILE A 456      42.251-113.429 -42.602  1.00 41.470          H  
ATOM   7218  HA  ILE A 456      43.398-112.911 -39.868  1.00 41.870          H  
ATOM   7219  HB  ILE A 456      42.217-115.494 -40.960  1.00 58.460          H  
ATOM   7220 1HG1 ILE A 456      40.541-113.817 -40.653  1.00 58.460          H  
ATOM   7221 2HG1 ILE A 456      40.347-115.093 -39.470  1.00 58.460          H  
ATOM   7222 1HG2 ILE A 456      42.385-116.316 -38.631  1.00 58.460          H  
ATOM   7223 2HG2 ILE A 456      43.993-115.917 -39.256  1.00 58.460          H  
ATOM   7224 3HG2 ILE A 456      43.183-114.812 -38.135  1.00 58.460          H  
ATOM   7225 1HD1 ILE A 456      39.843-112.923 -38.517  1.00 58.460          H  
ATOM   7226 2HD1 ILE A 456      41.260-113.602 -37.723  1.00 58.460          H  
ATOM   7227 3HD1 ILE A 456      41.438-112.316 -38.922  1.00 58.460          H  
ATOM   7228  N   GLY A 457      45.579-113.846 -40.196  1.00 35.680          N  
ATOM   7229  CA  GLY A 457      46.935-114.337 -40.358  1.00 36.260          C  
ATOM   7230  C   GLY A 457      47.849-113.686 -39.343  1.00 36.590          C  
ATOM   7231  O   GLY A 457      47.492-112.680 -38.724  1.00 36.370          O  
ATOM   7232  H   GLY A 457      45.362-113.228 -39.426  1.00 42.820          H  
ATOM   7233 1HA  GLY A 457      46.956-115.420 -40.231  1.00 43.510          H  
ATOM   7234 2HA  GLY A 457      47.288-114.122 -41.367  1.00 43.510          H  
ATOM   7235  N   HIS A 458      49.040-114.255 -39.201  1.00 37.170          N  
ATOM   7236  CA  HIS A 458      50.070-113.795 -38.284  1.00 37.570          C  
ATOM   7237  C   HIS A 458      51.317-113.348 -39.028  1.00 37.800          C  
ATOM   7238  O   HIS A 458      52.293-112.901 -38.427  1.00 37.880          O  
ATOM   7239  CB  HIS A 458      50.448-114.984 -37.433  1.00 52.440          C  
ATOM   7240  CG  HIS A 458      50.967-116.064 -38.331  1.00 52.440          C  
ATOM   7241  ND1 HIS A 458      50.238-116.537 -39.423  1.00 52.440          N  
ATOM   7242  CD2 HIS A 458      52.117-116.769 -38.314  1.00 52.440          C  
ATOM   7243  CE1 HIS A 458      50.941-117.483 -40.032  1.00 52.440          C  
ATOM   7244  NE2 HIS A 458      52.077-117.643 -39.378  1.00 52.440          N  
ATOM   7245  H   HIS A 458      49.251-115.113 -39.719  1.00 44.600          H  
ATOM   7246  HA  HIS A 458      49.700-112.976 -37.669  1.00 45.080          H  
ATOM   7247 1HB  HIS A 458      51.222-114.708 -36.718  1.00 62.930          H  
ATOM   7248 2HB  HIS A 458      49.582-115.352 -36.884  1.00 62.930          H  
ATOM   7249  HD2 HIS A 458      52.926-116.664 -37.591  1.00 62.930          H  
ATOM   7250  HE1 HIS A 458      50.635-118.039 -40.919  1.00 62.930          H  
ATOM   7251  HE2 HIS A 458      52.807-118.302 -39.619  1.00 62.930          H  
ATOM   7252  N   ASN A 459      51.275-113.486 -40.346  1.00 38.000          N  
ATOM   7253  CA  ASN A 459      52.420-113.252 -41.205  1.00 38.280          C  
ATOM   7254  C   ASN A 459      52.791-111.795 -41.498  1.00 38.600          C  
ATOM   7255  O   ASN A 459      53.904-111.512 -41.947  1.00 38.890          O  
ATOM   7256  CB  ASN A 459      52.199-114.012 -42.477  1.00 53.480          C  
ATOM   7257  CG  ASN A 459      50.981-113.572 -43.139  1.00 53.480          C  
ATOM   7258  OD1 ASN A 459      49.909-113.618 -42.510  1.00 53.480          O  
ATOM   7259  ND2 ASN A 459      51.087-113.138 -44.361  1.00 53.480          N  
ATOM   7260  H   ASN A 459      50.407-113.800 -40.771  1.00 45.600          H  
ATOM   7261  HA  ASN A 459      53.276-113.699 -40.709  1.00 45.940          H  
ATOM   7262 1HB  ASN A 459      53.016-113.847 -43.118  1.00 64.180          H  
ATOM   7263 2HB  ASN A 459      52.144-115.081 -42.268  1.00 64.180          H  
ATOM   7264 1HD2 ASN A 459      50.282-112.805 -44.850  1.00 64.180          H  
ATOM   7265 2HD2 ASN A 459      51.982-113.115 -44.806  1.00 64.180          H  
ATOM   7266  N   ASN A 460      51.898-110.842 -41.254  1.00 38.620          N  
ATOM   7267  CA  ASN A 460      52.209-109.451 -41.571  1.00 38.960          C  
ATOM   7268  C   ASN A 460      52.979-108.841 -40.406  1.00 38.980          C  
ATOM   7269  O   ASN A 460      52.485-107.950 -39.718  1.00 39.160          O  
ATOM   7270  CB  ASN A 460      50.931-108.685 -41.806  1.00 54.410          C  
ATOM   7271  CG  ASN A 460      50.121-109.273 -42.907  1.00 54.410          C  
ATOM   7272  OD1 ASN A 460      50.634-109.792 -43.906  1.00 54.410          O  
ATOM   7273  ND2 ASN A 460      48.832-109.203 -42.736  1.00 54.410          N  
ATOM   7274  H   ASN A 460      50.984-111.061 -40.882  1.00 46.340          H  
ATOM   7275  HA  ASN A 460      52.840-109.412 -42.460  1.00 46.750          H  
ATOM   7276 1HB  ASN A 460      50.327-108.685 -40.893  1.00 65.290          H  
ATOM   7277 2HB  ASN A 460      51.163-107.648 -42.038  1.00 65.290          H  
ATOM   7278 1HD2 ASN A 460      48.208-109.573 -43.421  1.00 65.290          H  
ATOM   7279 2HD2 ASN A 460      48.448-108.745 -41.897  1.00 65.290          H  
ATOM   7280  N   SER A 461      54.178-109.348 -40.166  1.00 38.880          N  
ATOM   7281  CA  SER A 461      54.918-108.933 -38.985  1.00 38.980          C  
ATOM   7282  C   SER A 461      56.425-109.086 -39.010  1.00 39.220          C  
ATOM   7283  O   SER A 461      57.005-110.052 -39.511  1.00 39.490          O  
ATOM   7284  CB  SER A 461      54.400-109.657 -37.766  1.00 54.530          C  
ATOM   7285  OG  SER A 461      55.151-109.296 -36.630  1.00 54.530          O  
ATOM   7286  H   SER A 461      54.503-110.080 -40.803  1.00 46.660          H  
ATOM   7287  HA  SER A 461      54.712-107.870 -38.841  1.00 46.780          H  
ATOM   7288 1HB  SER A 461      53.352-109.400 -37.609  1.00 65.440          H  
ATOM   7289 2HB  SER A 461      54.449-110.733 -37.922  1.00 65.440          H  
ATOM   7290  HG  SER A 461      54.723-109.755 -35.891  1.00 65.440          H  
ATOM   7291  N   GLN A 462      57.063-108.132 -38.357  1.00 39.190          N  
ATOM   7292  CA  GLN A 462      58.507-108.071 -38.158  1.00 39.470          C  
ATOM   7293  C   GLN A 462      59.005-109.207 -37.276  1.00 39.590          C  
ATOM   7294  O   GLN A 462      60.198-109.493 -37.224  1.00 39.570          O  
ATOM   7295  CB  GLN A 462      58.879-106.759 -37.488  1.00 55.150          C  
ATOM   7296  CG  GLN A 462      58.416-106.669 -36.063  1.00 55.150          C  
ATOM   7297  CD  GLN A 462      58.737-105.401 -35.433  1.00 55.150          C  
ATOM   7298  OE1 GLN A 462      58.840-104.343 -36.079  1.00 55.150          O  
ATOM   7299  NE2 GLN A 462      58.919-105.471 -34.117  1.00 55.150          N  
ATOM   7300  H   GLN A 462      56.496-107.383 -37.981  1.00 47.030          H  
ATOM   7301  HA  GLN A 462      58.997-108.142 -39.130  1.00 47.360          H  
ATOM   7302 1HB  GLN A 462      59.951-106.626 -37.499  1.00 66.180          H  
ATOM   7303 2HB  GLN A 462      58.439-105.942 -38.038  1.00 66.180          H  
ATOM   7304 1HG  GLN A 462      57.338-106.809 -36.016  1.00 66.180          H  
ATOM   7305 2HG  GLN A 462      58.919-107.432 -35.468  1.00 66.180          H  
ATOM   7306 1HE2 GLN A 462      59.148-104.651 -33.592  1.00 66.180          H  
ATOM   7307 2HE2 GLN A 462      58.837-106.386 -33.632  1.00 66.180          H  
ATOM   7308  N   GLU A 463      58.082-109.840 -36.560  1.00 39.780          N  
ATOM   7309  CA  GLU A 463      58.410-110.903 -35.631  1.00 39.990          C  
ATOM   7310  C   GLU A 463      58.479-112.273 -36.316  1.00 39.820          C  
ATOM   7311  O   GLU A 463      58.730-113.279 -35.653  1.00 39.610          O  
ATOM   7312  CB  GLU A 463      57.379-110.928 -34.499  1.00 55.900          C  
ATOM   7313  CG  GLU A 463      57.320-109.633 -33.638  1.00 55.900          C  
ATOM   7314  CD  GLU A 463      58.586-109.357 -32.848  1.00 55.900          C  
ATOM   7315  OE1 GLU A 463      59.128-110.292 -32.311  1.00 55.900          O  
ATOM   7316  OE2 GLU A 463      59.011-108.212 -32.778  1.00 55.900          O  
ATOM   7317  H   GLU A 463      57.111-109.561 -36.665  1.00 47.740          H  
ATOM   7318  HA  GLU A 463      59.390-110.692 -35.201  1.00 47.990          H  
ATOM   7319 1HB  GLU A 463      56.389-111.097 -34.919  1.00 67.080          H  
ATOM   7320 2HB  GLU A 463      57.595-111.761 -33.832  1.00 67.080          H  
ATOM   7321 1HG  GLU A 463      57.122-108.788 -34.290  1.00 67.080          H  
ATOM   7322 2HG  GLU A 463      56.485-109.717 -32.945  1.00 67.080          H  
ATOM   7323  N   MET A 464      58.229-112.316 -37.630  1.00 39.930          N  
ATOM   7324  CA  MET A 464      58.325-113.551 -38.406  1.00 39.880          C  
ATOM   7325  C   MET A 464      59.766-113.808 -38.820  1.00 39.970          C  
ATOM   7326  O   MET A 464      60.504-112.872 -39.132  1.00 39.870          O  
ATOM   7327  CB  MET A 464      57.450-113.468 -39.643  1.00 55.850          C  
ATOM   7328  CG  MET A 464      55.973-113.408 -39.378  1.00 55.850          C  
ATOM   7329  SD  MET A 464      55.331-114.910 -38.580  1.00 55.850          S  
ATOM   7330  CE  MET A 464      55.428-116.126 -39.907  1.00 55.850          C  
ATOM   7331  H   MET A 464      57.990-111.453 -38.126  1.00 47.920          H  
ATOM   7332  HA  MET A 464      58.005-114.389 -37.787  1.00 47.860          H  
ATOM   7333 1HB  MET A 464      57.708-112.564 -40.202  1.00 67.020          H  
ATOM   7334 2HB  MET A 464      57.661-114.306 -40.281  1.00 67.020          H  
ATOM   7335 1HG  MET A 464      55.753-112.559 -38.739  1.00 67.020          H  
ATOM   7336 2HG  MET A 464      55.463-113.257 -40.320  1.00 67.020          H  
ATOM   7337 1HE  MET A 464      55.068-117.086 -39.543  1.00 67.020          H  
ATOM   7338 2HE  MET A 464      54.809-115.807 -40.743  1.00 67.020          H  
ATOM   7339 3HE  MET A 464      56.454-116.235 -40.237  1.00 67.020          H  
ATOM   7340  N   LYS A 465      60.160-115.075 -38.877  1.00 40.230          N  
ATOM   7341  CA  LYS A 465      61.499-115.416 -39.337  1.00 40.400          C  
ATOM   7342  C   LYS A 465      61.511-115.509 -40.854  1.00 40.200          C  
ATOM   7343  O   LYS A 465      60.483-115.807 -41.473  1.00 40.040          O  
ATOM   7344  CB  LYS A 465      61.964-116.724 -38.706  1.00 56.490          C  
ATOM   7345  CG  LYS A 465      62.120-116.649 -37.198  1.00 56.490          C  
ATOM   7346  CD  LYS A 465      62.584-117.974 -36.613  1.00 56.490          C  
ATOM   7347  CE  LYS A 465      62.729-117.888 -35.096  1.00 56.490          C  
ATOM   7348  NZ  LYS A 465      63.165-119.184 -34.498  1.00 56.490          N  
ATOM   7349  H   LYS A 465      59.515-115.821 -38.596  1.00 48.280          H  
ATOM   7350  HA  LYS A 465      62.185-114.621 -39.040  1.00 48.480          H  
ATOM   7351 1HB  LYS A 465      61.257-117.504 -38.932  1.00 67.790          H  
ATOM   7352 2HB  LYS A 465      62.921-117.016 -39.133  1.00 67.790          H  
ATOM   7353 1HG  LYS A 465      62.837-115.867 -36.947  1.00 67.790          H  
ATOM   7354 2HG  LYS A 465      61.157-116.383 -36.756  1.00 67.790          H  
ATOM   7355 1HD  LYS A 465      61.854-118.749 -36.857  1.00 67.790          H  
ATOM   7356 2HD  LYS A 465      63.544-118.252 -37.047  1.00 67.790          H  
ATOM   7357 1HE  LYS A 465      63.465-117.122 -34.853  1.00 67.790          H  
ATOM   7358 2HE  LYS A 465      61.769-117.605 -34.664  1.00 67.790          H  
ATOM   7359 1HZ  LYS A 465      63.247-119.081 -33.495  1.00 67.790          H  
ATOM   7360 2HZ  LYS A 465      62.483-119.900 -34.706  1.00 67.790          H  
ATOM   7361 3HZ  LYS A 465      64.060-119.451 -34.882  1.00 67.790          H  
ATOM   7362  N   SER A 466      62.672-115.274 -41.464  1.00 40.290          N  
ATOM   7363  CA  SER A 466      62.782-115.349 -42.916  1.00 40.170          C  
ATOM   7364  C   SER A 466      62.497-116.728 -43.505  1.00 40.430          C  
ATOM   7365  O   SER A 466      61.991-116.813 -44.628  1.00 40.300          O  
ATOM   7366  CB  SER A 466      64.165-114.906 -43.325  1.00 56.290          C  
ATOM   7367  OG  SER A 466      65.134-115.795 -42.834  1.00 56.290          O  
ATOM   7368  H   SER A 466      63.492-115.031 -40.925  1.00 48.350          H  
ATOM   7369  HA  SER A 466      62.061-114.647 -43.339  1.00 48.200          H  
ATOM   7370 1HB  SER A 466      64.226-114.855 -44.411  1.00 67.540          H  
ATOM   7371 2HB  SER A 466      64.344-113.907 -42.941  1.00 67.540          H  
ATOM   7372  HG  SER A 466      65.984-115.464 -43.147  1.00 67.540          H  
ATOM   7373  N   SER A 467      62.744-117.806 -42.747  1.00 40.850          N  
ATOM   7374  CA  SER A 467      62.472-119.143 -43.265  1.00 41.160          C  
ATOM   7375  C   SER A 467      60.991-119.474 -43.174  1.00 40.970          C  
ATOM   7376  O   SER A 467      60.450-120.228 -43.997  1.00 41.040          O  
ATOM   7377  CB  SER A 467      63.260-120.169 -42.480  1.00 57.500          C  
ATOM   7378  OG  SER A 467      62.815-120.223 -41.147  1.00 57.500          O  
ATOM   7379  H   SER A 467      63.175-117.706 -41.839  1.00 49.020          H  
ATOM   7380  HA  SER A 467      62.778-119.180 -44.312  1.00 49.390          H  
ATOM   7381 1HB  SER A 467      63.146-121.147 -42.945  1.00 69.000          H  
ATOM   7382 2HB  SER A 467      64.317-119.913 -42.504  1.00 69.000          H  
ATOM   7383  HG  SER A 467      63.308-120.941 -40.733  1.00 69.000          H  
ATOM   7384  N   GLN A 468      60.314-118.863 -42.201  1.00 40.770          N  
ATOM   7385  CA  GLN A 468      58.892-119.064 -42.036  1.00 40.640          C  
ATOM   7386  C   GLN A 468      58.196-118.388 -43.187  1.00 40.210          C  
ATOM   7387  O   GLN A 468      57.230-118.925 -43.746  1.00 40.190          O  
ATOM   7388  CB  GLN A 468      58.398-118.489 -40.709  1.00 56.950          C  
ATOM   7389  CG  GLN A 468      58.865-119.237 -39.490  1.00 56.950          C  
ATOM   7390  CD  GLN A 468      58.468-118.537 -38.195  1.00 56.950          C  
ATOM   7391  OE1 GLN A 468      58.557-117.301 -38.052  1.00 56.950          O  
ATOM   7392  NE2 GLN A 468      58.009-119.328 -37.232  1.00 56.950          N  
ATOM   7393  H   GLN A 468      60.818-118.267 -41.558  1.00 48.920          H  
ATOM   7394  HA  GLN A 468      58.672-120.131 -42.074  1.00 48.770          H  
ATOM   7395 1HB  GLN A 468      58.729-117.457 -40.618  1.00 68.340          H  
ATOM   7396 2HB  GLN A 468      57.312-118.484 -40.703  1.00 68.340          H  
ATOM   7397 1HG  GLN A 468      58.405-120.223 -39.497  1.00 68.340          H  
ATOM   7398 2HG  GLN A 468      59.946-119.337 -39.524  1.00 68.340          H  
ATOM   7399 1HE2 GLN A 468      57.722-118.937 -36.356  1.00 68.340          H  
ATOM   7400 2HE2 GLN A 468      57.943-120.319 -37.378  1.00 68.340          H  
ATOM   7401  N   MET A 469      58.686-117.194 -43.540  1.00 39.910          N  
ATOM   7402  CA  MET A 469      58.080-116.469 -44.628  1.00 39.570          C  
ATOM   7403  C   MET A 469      58.424-117.082 -45.969  1.00 39.690          C  
ATOM   7404  O   MET A 469      57.544-117.257 -46.803  1.00 39.570          O  
ATOM   7405  CB  MET A 469      58.440-114.995 -44.567  1.00 55.530          C  
ATOM   7406  CG  MET A 469      57.811-114.287 -43.372  1.00 55.530          C  
ATOM   7407  SD  MET A 469      56.002-114.548 -43.277  1.00 55.530          S  
ATOM   7408  CE  MET A 469      55.398-113.727 -44.725  1.00 55.530          C  
ATOM   7409  H   MET A 469      59.460-116.789 -43.005  1.00 47.890          H  
ATOM   7410  HA  MET A 469      57.006-116.548 -44.520  1.00 47.480          H  
ATOM   7411 1HB  MET A 469      59.525-114.901 -44.473  1.00 66.640          H  
ATOM   7412 2HB  MET A 469      58.152-114.502 -45.480  1.00 66.640          H  
ATOM   7413 1HG  MET A 469      58.269-114.676 -42.467  1.00 66.640          H  
ATOM   7414 2HG  MET A 469      58.007-113.219 -43.423  1.00 66.640          H  
ATOM   7415 1HE  MET A 469      54.334-113.847 -44.813  1.00 66.640          H  
ATOM   7416 2HE  MET A 469      55.627-112.685 -44.646  1.00 66.640          H  
ATOM   7417 3HE  MET A 469      55.859-114.148 -45.601  1.00 66.640          H  
ATOM   7418  N   GLN A 470      59.654-117.551 -46.183  1.00 40.020          N  
ATOM   7419  CA  GLN A 470      59.934-118.132 -47.491  1.00 40.240          C  
ATOM   7420  C   GLN A 470      59.021-119.324 -47.744  1.00 40.440          C  
ATOM   7421  O   GLN A 470      58.499-119.490 -48.858  1.00 40.440          O  
ATOM   7422  CB  GLN A 470      61.398-118.580 -47.589  1.00 56.250          C  
ATOM   7423  CG  GLN A 470      61.826-119.145 -48.970  1.00 56.250          C  
ATOM   7424  CD  GLN A 470      61.791-118.121 -50.095  1.00 56.250          C  
ATOM   7425  OE1 GLN A 470      62.401-117.054 -49.995  1.00 56.250          O  
ATOM   7426  NE2 GLN A 470      61.084-118.444 -51.173  1.00 56.250          N  
ATOM   7427  H   GLN A 470      60.408-117.420 -45.504  1.00 48.020          H  
ATOM   7428  HA  GLN A 470      59.739-117.377 -48.253  1.00 48.290          H  
ATOM   7429 1HB  GLN A 470      62.044-117.734 -47.352  1.00 67.500          H  
ATOM   7430 2HB  GLN A 470      61.586-119.347 -46.836  1.00 67.500          H  
ATOM   7431 1HG  GLN A 470      62.847-119.514 -48.887  1.00 67.500          H  
ATOM   7432 2HG  GLN A 470      61.162-119.965 -49.244  1.00 67.500          H  
ATOM   7433 1HE2 GLN A 470      61.032-117.811 -51.949  1.00 67.500          H  
ATOM   7434 2HE2 GLN A 470      60.596-119.325 -51.215  1.00 67.500          H  
ATOM   7435  N   ASP A 471      58.774-120.124 -46.697  1.00 40.640          N  
ATOM   7436  CA  ASP A 471      57.910-121.283 -46.813  1.00 40.880          C  
ATOM   7437  C   ASP A 471      56.438-120.876 -46.996  1.00 40.530          C  
ATOM   7438  O   ASP A 471      55.744-121.430 -47.860  1.00 40.630          O  
ATOM   7439  CB  ASP A 471      58.075-122.164 -45.576  1.00 57.140          C  
ATOM   7440  CG  ASP A 471      57.373-123.496 -45.709  1.00 57.140          C  
ATOM   7441  OD1 ASP A 471      57.791-124.299 -46.512  1.00 57.140          O  
ATOM   7442  OD2 ASP A 471      56.380-123.711 -45.045  1.00 57.140          O  
ATOM   7443  H   ASP A 471      59.249-119.963 -45.801  1.00 48.770          H  
ATOM   7444  HA  ASP A 471      58.221-121.854 -47.685  1.00 49.060          H  
ATOM   7445 1HB  ASP A 471      59.140-122.333 -45.393  1.00 68.560          H  
ATOM   7446 2HB  ASP A 471      57.685-121.634 -44.701  1.00 68.560          H  
ATOM   7447  N   THR A 472      55.971-119.898 -46.200  1.00 40.170          N  
ATOM   7448  CA  THR A 472      54.595-119.412 -46.241  1.00 39.910          C  
ATOM   7449  C   THR A 472      54.259-118.833 -47.602  1.00 39.690          C  
ATOM   7450  O   THR A 472      53.249-119.201 -48.208  1.00 39.740          O  
ATOM   7451  CB  THR A 472      54.383-118.321 -45.156  1.00 55.980          C  
ATOM   7452  OG1 THR A 472      54.582-118.883 -43.851  1.00 55.980          O  
ATOM   7453  CG2 THR A 472      53.011-117.721 -45.242  1.00 55.980          C  
ATOM   7454  H   THR A 472      56.584-119.491 -45.494  1.00 48.200          H  
ATOM   7455  HA  THR A 472      53.924-120.248 -46.045  1.00 47.890          H  
ATOM   7456  HB  THR A 472      55.108-117.533 -45.308  1.00 67.170          H  
ATOM   7457  HG1 THR A 472      55.530-119.111 -43.742  1.00 67.170          H  
ATOM   7458 1HG2 THR A 472      52.905-116.953 -44.477  1.00 67.170          H  
ATOM   7459 2HG2 THR A 472      52.878-117.274 -46.217  1.00 67.170          H  
ATOM   7460 3HG2 THR A 472      52.262-118.494 -45.090  1.00 67.170          H  
ATOM   7461  N   ILE A 473      55.149-117.981 -48.100  1.00 39.530          N  
ATOM   7462  CA  ILE A 473      54.997-117.300 -49.368  1.00 39.400          C  
ATOM   7463  C   ILE A 473      54.979-118.299 -50.506  1.00 39.790          C  
ATOM   7464  O   ILE A 473      54.146-118.184 -51.412  1.00 39.790          O  
ATOM   7465  CB  ILE A 473      56.141-116.294 -49.567  1.00 55.210          C  
ATOM   7466  CG1 ILE A 473      56.002-115.158 -48.518  1.00 55.210          C  
ATOM   7467  CG2 ILE A 473      56.104-115.741 -51.008  1.00 55.210          C  
ATOM   7468  CD1 ILE A 473      57.242-114.281 -48.380  1.00 55.210          C  
ATOM   7469  H   ILE A 473      55.969-117.765 -47.534  1.00 47.440          H  
ATOM   7470  HA  ILE A 473      54.052-116.764 -49.360  1.00 47.280          H  
ATOM   7471  HB  ILE A 473      57.099-116.791 -49.388  1.00 66.250          H  
ATOM   7472 1HG1 ILE A 473      55.156-114.529 -48.785  1.00 66.250          H  
ATOM   7473 2HG1 ILE A 473      55.798-115.608 -47.551  1.00 66.250          H  
ATOM   7474 1HG2 ILE A 473      56.910-115.036 -51.154  1.00 66.250          H  
ATOM   7475 2HG2 ILE A 473      56.223-116.549 -51.726  1.00 66.250          H  
ATOM   7476 3HG2 ILE A 473      55.150-115.244 -51.182  1.00 66.250          H  
ATOM   7477 1HD1 ILE A 473      57.063-113.547 -47.622  1.00 66.250          H  
ATOM   7478 2HD1 ILE A 473      58.093-114.902 -48.086  1.00 66.250          H  
ATOM   7479 3HD1 ILE A 473      57.468-113.786 -49.315  1.00 66.250          H  
ATOM   7480  N   SER A 474      55.915-119.255 -50.495  1.00 40.180          N  
ATOM   7481  CA  SER A 474      55.968-120.243 -51.549  1.00 40.620          C  
ATOM   7482  C   SER A 474      54.662-121.030 -51.605  1.00 40.760          C  
ATOM   7483  O   SER A 474      54.103-121.214 -52.683  1.00 40.900          O  
ATOM   7484  CB  SER A 474      57.137-121.180 -51.305  1.00 56.690          C  
ATOM   7485  OG  SER A 474      58.364-120.490 -51.390  1.00 56.690          O  
ATOM   7486  H   SER A 474      56.628-119.288 -49.765  1.00 48.220          H  
ATOM   7487  HA  SER A 474      56.110-119.731 -52.501  1.00 48.740          H  
ATOM   7488 1HB  SER A 474      57.041-121.632 -50.316  1.00 68.030          H  
ATOM   7489 2HB  SER A 474      57.112-121.983 -52.039  1.00 68.030          H  
ATOM   7490  HG  SER A 474      58.432-119.987 -50.549  1.00 68.030          H  
ATOM   7491  N   LYS A 475      54.118-121.429 -50.445  1.00 40.730          N  
ATOM   7492  CA  LYS A 475      52.845-122.146 -50.445  1.00 40.900          C  
ATOM   7493  C   LYS A 475      51.698-121.265 -50.926  1.00 40.580          C  
ATOM   7494  O   LYS A 475      50.874-121.687 -51.753  1.00 40.790          O  
ATOM   7495  CB  LYS A 475      52.533-122.688 -49.055  1.00 57.190          C  
ATOM   7496  CG  LYS A 475      53.395-123.865 -48.645  1.00 57.190          C  
ATOM   7497  CD  LYS A 475      52.994-124.405 -47.278  1.00 57.190          C  
ATOM   7498  CE  LYS A 475      53.725-125.715 -46.951  1.00 57.190          C  
ATOM   7499  NZ  LYS A 475      55.182-125.518 -46.749  1.00 57.190          N  
ATOM   7500  H   LYS A 475      54.621-121.276 -49.564  1.00 48.880          H  
ATOM   7501  HA  LYS A 475      52.929-122.987 -51.135  1.00 49.080          H  
ATOM   7502 1HB  LYS A 475      52.681-121.892 -48.321  1.00 68.630          H  
ATOM   7503 2HB  LYS A 475      51.491-122.989 -49.005  1.00 68.630          H  
ATOM   7504 1HG  LYS A 475      53.287-124.654 -49.389  1.00 68.630          H  
ATOM   7505 2HG  LYS A 475      54.435-123.548 -48.620  1.00 68.630          H  
ATOM   7506 1HD  LYS A 475      53.242-123.664 -46.514  1.00 68.630          H  
ATOM   7507 2HD  LYS A 475      51.918-124.584 -47.257  1.00 68.630          H  
ATOM   7508 1HE  LYS A 475      53.298-126.143 -46.048  1.00 68.630          H  
ATOM   7509 2HE  LYS A 475      53.575-126.407 -47.777  1.00 68.630          H  
ATOM   7510 1HZ  LYS A 475      55.638-126.389 -46.544  1.00 68.630          H  
ATOM   7511 2HZ  LYS A 475      55.606-125.116 -47.582  1.00 68.630          H  
ATOM   7512 3HZ  LYS A 475      55.366-124.875 -45.961  1.00 68.630          H  
ATOM   7513  N   PHE A 476      51.682-120.002 -50.503  1.00 40.120          N  
ATOM   7514  CA  PHE A 476      50.610-119.124 -50.919  1.00 39.850          C  
ATOM   7515  C   PHE A 476      50.497-119.081 -52.428  1.00 39.970          C  
ATOM   7516  O   PHE A 476      49.404-119.264 -52.988  1.00 40.100          O  
ATOM   7517  CB  PHE A 476      50.865-117.672 -50.485  1.00 55.900          C  
ATOM   7518  CG  PHE A 476      50.632-117.269 -49.051  1.00 55.900          C  
ATOM   7519  CD1 PHE A 476      49.934-118.050 -48.125  1.00 55.900          C  
ATOM   7520  CD2 PHE A 476      51.086-116.025 -48.650  1.00 55.900          C  
ATOM   7521  CE1 PHE A 476      49.714-117.585 -46.852  1.00 55.900          C  
ATOM   7522  CE2 PHE A 476      50.863-115.560 -47.383  1.00 55.900          C  
ATOM   7523  CZ  PHE A 476      50.172-116.340 -46.480  1.00 55.900          C  
ATOM   7524  H   PHE A 476      52.375-119.671 -49.823  1.00 48.140          H  
ATOM   7525  HA  PHE A 476      49.685-119.512 -50.515  1.00 47.820          H  
ATOM   7526 1HB  PHE A 476      51.893-117.436 -50.712  1.00 67.080          H  
ATOM   7527 2HB  PHE A 476      50.271-117.027 -51.100  1.00 67.080          H  
ATOM   7528  HD1 PHE A 476      49.555-119.030 -48.399  1.00 67.080          H  
ATOM   7529  HD2 PHE A 476      51.625-115.403 -49.369  1.00 67.080          H  
ATOM   7530  HE1 PHE A 476      49.169-118.199 -46.138  1.00 67.080          H  
ATOM   7531  HE2 PHE A 476      51.226-114.574 -47.090  1.00 67.080          H  
ATOM   7532  HZ  PHE A 476      49.991-115.972 -45.472  1.00 67.080          H  
ATOM   7533  N   ARG A 477      51.649-118.940 -53.082  1.00 40.010          N  
ATOM   7534  CA  ARG A 477      51.754-118.810 -54.526  1.00 40.210          C  
ATOM   7535  C   ARG A 477      51.477-120.100 -55.302  1.00 40.710          C  
ATOM   7536  O   ARG A 477      51.458-120.085 -56.529  1.00 40.900          O  
ATOM   7537  CB  ARG A 477      53.134-118.323 -54.884  1.00 56.210          C  
ATOM   7538  CG  ARG A 477      53.479-116.936 -54.451  1.00 56.210          C  
ATOM   7539  CD  ARG A 477      54.883-116.672 -54.770  1.00 56.210          C  
ATOM   7540  NE  ARG A 477      55.308-115.352 -54.381  1.00 56.210          N  
ATOM   7541  CZ  ARG A 477      56.583-114.927 -54.413  1.00 56.210          C  
ATOM   7542  NH1 ARG A 477      57.544-115.739 -54.820  1.00 56.210          N  
ATOM   7543  NH2 ARG A 477      56.874-113.704 -54.033  1.00 56.210          N  
ATOM   7544  H   ARG A 477      52.505-118.828 -52.521  1.00 48.010          H  
ATOM   7545  HA  ARG A 477      51.034-118.057 -54.843  1.00 48.250          H  
ATOM   7546 1HB  ARG A 477      53.887-119.015 -54.494  1.00 67.460          H  
ATOM   7547 2HB  ARG A 477      53.216-118.301 -55.950  1.00 67.460          H  
ATOM   7548 1HG  ARG A 477      52.857-116.221 -54.984  1.00 67.460          H  
ATOM   7549 2HG  ARG A 477      53.332-116.825 -53.378  1.00 67.460          H  
ATOM   7550 1HD  ARG A 477      55.498-117.401 -54.240  1.00 67.460          H  
ATOM   7551 2HD  ARG A 477      55.030-116.779 -55.844  1.00 67.460          H  
ATOM   7552  HE  ARG A 477      54.600-114.702 -54.061  1.00 67.460          H  
ATOM   7553 1HH1 ARG A 477      57.326-116.683 -55.104  1.00 67.460          H  
ATOM   7554 2HH1 ARG A 477      58.504-115.419 -54.837  1.00 67.460          H  
ATOM   7555 1HH2 ARG A 477      56.142-113.085 -53.702  1.00 67.460          H  
ATOM   7556 2HH2 ARG A 477      57.830-113.393 -54.064  1.00 67.460          H  
ATOM   7557  N   ASP A 478      51.289-121.228 -54.607  1.00 40.970          N  
ATOM   7558  CA  ASP A 478      50.940-122.486 -55.256  1.00 41.500          C  
ATOM   7559  C   ASP A 478      49.429-122.660 -55.180  1.00 41.600          C  
ATOM   7560  O   ASP A 478      48.886-123.691 -55.600  1.00 42.080          O  
ATOM   7561  CB  ASP A 478      51.646-123.698 -54.617  1.00 57.890          C  
ATOM   7562  CG  ASP A 478      53.174-123.784 -54.886  1.00 57.890          C  
ATOM   7563  OD1 ASP A 478      53.592-123.446 -55.971  1.00 57.890          O  
ATOM   7564  OD2 ASP A 478      53.883-124.254 -54.026  1.00 57.890          O  
ATOM   7565  H   ASP A 478      51.318-121.217 -53.588  1.00 49.160          H  
ATOM   7566  HA  ASP A 478      51.229-122.434 -56.307  1.00 49.800          H  
ATOM   7567 1HB  ASP A 478      51.494-123.654 -53.531  1.00 69.470          H  
ATOM   7568 2HB  ASP A 478      51.178-124.614 -54.972  1.00 69.470          H  
ATOM   7569  N   GLY A 479      48.749-121.633 -54.657  1.00 41.180          N  
ATOM   7570  CA  GLY A 479      47.315-121.641 -54.511  1.00 41.280          C  
ATOM   7571  C   GLY A 479      46.819-121.999 -53.117  1.00 41.540          C  
ATOM   7572  O   GLY A 479      45.623-122.210 -52.933  1.00 41.770          O  
ATOM   7573  H   GLY A 479      49.241-120.798 -54.326  1.00 49.420          H  
ATOM   7574 1HA  GLY A 479      46.944-120.649 -54.755  1.00 49.540          H  
ATOM   7575 2HA  GLY A 479      46.889-122.313 -55.243  1.00 49.540          H  
ATOM   7576  N   HIS A 480      47.691-122.046 -52.105  1.00 41.570          N  
ATOM   7577  CA  HIS A 480      47.206-122.372 -50.773  1.00 41.890          C  
ATOM   7578  C   HIS A 480      46.670-121.138 -50.040  1.00 41.540          C  
ATOM   7579  O   HIS A 480      46.148-121.251 -48.929  1.00 41.770          O  
ATOM   7580  CB  HIS A 480      48.317-123.019 -49.946  1.00 58.520          C  
ATOM   7581  CG  HIS A 480      48.756-124.374 -50.454  1.00 58.520          C  
ATOM   7582  ND1 HIS A 480      49.834-125.046 -49.921  1.00 58.520          N  
ATOM   7583  CD2 HIS A 480      48.257-125.180 -51.433  1.00 58.520          C  
ATOM   7584  CE1 HIS A 480      49.986-126.205 -50.547  1.00 58.520          C  
ATOM   7585  NE2 HIS A 480      49.042-126.313 -51.467  1.00 58.520          N  
ATOM   7586  H   HIS A 480      48.699-121.881 -52.203  1.00 49.880          H  
ATOM   7587  HA  HIS A 480      46.386-123.084 -50.848  1.00 50.270          H  
ATOM   7588 1HB  HIS A 480      49.178-122.361 -49.931  1.00 70.220          H  
ATOM   7589 2HB  HIS A 480      47.982-123.133 -48.918  1.00 70.220          H  
ATOM   7590  HD2 HIS A 480      47.399-124.980 -52.067  1.00 70.220          H  
ATOM   7591  HE1 HIS A 480      50.754-126.949 -50.338  1.00 70.220          H  
ATOM   7592  HE2 HIS A 480      48.913-127.135 -52.110  1.00 70.220          H  
ATOM   7593  N   VAL A 481      46.785-119.966 -50.664  1.00 41.030          N  
ATOM   7594  CA  VAL A 481      46.322-118.732 -50.047  1.00 40.710          C  
ATOM   7595  C   VAL A 481      44.880-118.391 -50.424  1.00 40.390          C  
ATOM   7596  O   VAL A 481      44.487-118.452 -51.590  1.00 40.210          O  
ATOM   7597  CB  VAL A 481      47.253-117.595 -50.488  1.00 57.120          C  
ATOM   7598  CG1 VAL A 481      47.079-117.271 -51.989  1.00 57.120          C  
ATOM   7599  CG2 VAL A 481      47.094-116.408 -49.640  1.00 57.120          C  
ATOM   7600  H   VAL A 481      47.274-119.934 -51.563  1.00 49.240          H  
ATOM   7601  HA  VAL A 481      46.387-118.844 -48.964  1.00 48.850          H  
ATOM   7602  HB  VAL A 481      48.198-117.939 -50.375  1.00 68.550          H  
ATOM   7603 1HG1 VAL A 481      47.785-116.534 -52.281  1.00 68.550          H  
ATOM   7604 2HG1 VAL A 481      47.238-118.163 -52.583  1.00 68.550          H  
ATOM   7605 3HG1 VAL A 481      46.091-116.879 -52.192  1.00 68.550          H  
ATOM   7606 1HG2 VAL A 481      47.811-115.669 -49.932  1.00 68.550          H  
ATOM   7607 2HG2 VAL A 481      46.122-116.029 -49.766  1.00 68.550          H  
ATOM   7608 3HG2 VAL A 481      47.264-116.664 -48.597  1.00 68.550          H  
ATOM   7609  N   THR A 482      44.103-117.957 -49.435  1.00 40.390          N  
ATOM   7610  CA  THR A 482      42.733-117.532 -49.676  1.00 40.140          C  
ATOM   7611  C   THR A 482      42.625-116.008 -49.704  1.00 39.710          C  
ATOM   7612  O   THR A 482      41.643-115.450 -50.184  1.00 39.390          O  
ATOM   7613  CB  THR A 482      41.803-118.091 -48.594  1.00 56.300          C  
ATOM   7614  OG1 THR A 482      42.231-117.598 -47.314  1.00 56.300          O  
ATOM   7615  CG2 THR A 482      41.861-119.606 -48.608  1.00 56.300          C  
ATOM   7616  H   THR A 482      44.452-117.956 -48.484  1.00 48.470          H  
ATOM   7617  HA  THR A 482      42.415-117.917 -50.642  1.00 48.170          H  
ATOM   7618  HB  THR A 482      40.783-117.757 -48.782  1.00 67.560          H  
ATOM   7619  HG1 THR A 482      41.555-117.787 -46.654  1.00 67.560          H  
ATOM   7620 1HG2 THR A 482      41.202-120.001 -47.837  1.00 67.560          H  
ATOM   7621 2HG2 THR A 482      41.540-119.970 -49.584  1.00 67.560          H  
ATOM   7622 3HG2 THR A 482      42.879-119.940 -48.416  1.00 67.560          H  
ATOM   7623  N   LEU A 483      43.653-115.350 -49.182  1.00 39.760          N  
ATOM   7624  CA  LEU A 483      43.758-113.900 -49.076  1.00 39.450          C  
ATOM   7625  C   LEU A 483      45.249-113.557 -48.940  1.00 39.400          C  
ATOM   7626  O   LEU A 483      45.884-113.971 -47.971  1.00 39.590          O  
ATOM   7627  CB  LEU A 483      42.929-113.472 -47.856  1.00 55.350          C  
ATOM   7628  CG  LEU A 483      42.732-111.998 -47.572  1.00 55.350          C  
ATOM   7629  CD1 LEU A 483      41.380-111.810 -46.901  1.00 55.350          C  
ATOM   7630  CD2 LEU A 483      43.821-111.505 -46.619  1.00 55.350          C  
ATOM   7631  H   LEU A 483      44.408-115.898 -48.809  1.00 47.710          H  
ATOM   7632  HA  LEU A 483      43.363-113.441 -49.979  1.00 47.340          H  
ATOM   7633 1HB  LEU A 483      41.947-113.906 -47.960  1.00 66.420          H  
ATOM   7634 2HB  LEU A 483      43.387-113.913 -46.971  1.00 66.420          H  
ATOM   7635  HG  LEU A 483      42.757-111.435 -48.497  1.00 66.420          H  
ATOM   7636 1HD1 LEU A 483      41.236-110.776 -46.676  1.00 66.420          H  
ATOM   7637 2HD1 LEU A 483      40.584-112.143 -47.560  1.00 66.420          H  
ATOM   7638 3HD1 LEU A 483      41.343-112.384 -45.977  1.00 66.420          H  
ATOM   7639 1HD2 LEU A 483      43.666-110.454 -46.394  1.00 66.420          H  
ATOM   7640 2HD2 LEU A 483      43.774-112.079 -45.692  1.00 66.420          H  
ATOM   7641 3HD2 LEU A 483      44.793-111.634 -47.064  1.00 66.420          H  
ATOM   7642  N   LEU A 484      45.834-112.834 -49.906  1.00 39.210          N  
ATOM   7643  CA  LEU A 484      47.284-112.594 -49.844  1.00 39.210          C  
ATOM   7644  C   LEU A 484      47.660-111.133 -49.677  1.00 39.050          C  
ATOM   7645  O   LEU A 484      47.575-110.354 -50.625  1.00 38.850          O  
ATOM   7646  CB  LEU A 484      47.976-113.109 -51.134  1.00 54.890          C  
ATOM   7647  CG  LEU A 484      49.579-113.338 -51.093  1.00 54.890          C  
ATOM   7648  CD1 LEU A 484      49.977-114.269 -52.251  1.00 54.890          C  
ATOM   7649  CD2 LEU A 484      50.374-112.014 -51.224  1.00 54.890          C  
ATOM   7650  H   LEU A 484      45.286-112.484 -50.684  1.00 47.050          H  
ATOM   7651  HA  LEU A 484      47.686-113.140 -48.991  1.00 47.050          H  
ATOM   7652 1HB  LEU A 484      47.506-114.034 -51.441  1.00 65.870          H  
ATOM   7653 2HB  LEU A 484      47.787-112.381 -51.921  1.00 65.870          H  
ATOM   7654  HG  LEU A 484      49.842-113.825 -50.159  1.00 65.870          H  
ATOM   7655 1HD1 LEU A 484      51.051-114.459 -52.221  1.00 65.870          H  
ATOM   7656 2HD1 LEU A 484      49.461-115.190 -52.162  1.00 65.870          H  
ATOM   7657 3HD1 LEU A 484      49.718-113.802 -53.200  1.00 65.870          H  
ATOM   7658 1HD2 LEU A 484      51.439-112.236 -51.206  1.00 65.870          H  
ATOM   7659 2HD2 LEU A 484      50.123-111.530 -52.168  1.00 65.870          H  
ATOM   7660 3HD2 LEU A 484      50.163-111.338 -50.422  1.00 65.870          H  
ATOM   7661  N   VAL A 485      48.176-110.782 -48.507  1.00 39.220          N  
ATOM   7662  CA  VAL A 485      48.585-109.408 -48.264  1.00 39.150          C  
ATOM   7663  C   VAL A 485      50.099-109.381 -48.124  1.00 39.140          C  
ATOM   7664  O   VAL A 485      50.663-110.123 -47.324  1.00 39.370          O  
ATOM   7665  CB  VAL A 485      47.941-108.830 -46.989  1.00 54.840          C  
ATOM   7666  CG1 VAL A 485      48.408-107.419 -46.764  1.00 54.840          C  
ATOM   7667  CG2 VAL A 485      46.483-108.831 -47.132  1.00 54.840          C  
ATOM   7668  H   VAL A 485      48.255-111.477 -47.775  1.00 47.060          H  
ATOM   7669  HA  VAL A 485      48.298-108.791 -49.116  1.00 46.980          H  
ATOM   7670  HB  VAL A 485      48.242-109.432 -46.129  1.00 65.810          H  
ATOM   7671 1HG1 VAL A 485      47.947-107.025 -45.855  1.00 65.810          H  
ATOM   7672 2HG1 VAL A 485      49.472-107.409 -46.666  1.00 65.810          H  
ATOM   7673 3HG1 VAL A 485      48.119-106.801 -47.610  1.00 65.810          H  
ATOM   7674 1HG2 VAL A 485      46.024-108.420 -46.231  1.00 65.810          H  
ATOM   7675 2HG2 VAL A 485      46.228-108.216 -47.984  1.00 65.810          H  
ATOM   7676 3HG2 VAL A 485      46.138-109.833 -47.291  1.00 65.810          H  
ATOM   7677  N   ALA A 486      50.744-108.560 -48.942  1.00 38.930          N  
ATOM   7678  CA  ALA A 486      52.195-108.412 -48.960  1.00 38.930          C  
ATOM   7679  C   ALA A 486      52.521-107.083 -49.603  1.00 38.770          C  
ATOM   7680  O   ALA A 486      51.696-106.566 -50.356  1.00 38.590          O  
ATOM   7681  CB  ALA A 486      52.843-109.540 -49.736  1.00 54.500          C  
ATOM   7682  H   ALA A 486      50.194-108.002 -49.580  1.00 46.720          H  
ATOM   7683  HA  ALA A 486      52.566-108.404 -47.933  1.00 46.720          H  
ATOM   7684 1HB  ALA A 486      53.922-109.403 -49.746  1.00 65.400          H  
ATOM   7685 2HB  ALA A 486      52.597-110.491 -49.267  1.00 65.400          H  
ATOM   7686 3HB  ALA A 486      52.470-109.535 -50.757  1.00 65.400          H  
ATOM   7687  N   THR A 487      53.711-106.542 -49.353  1.00 38.880          N  
ATOM   7688  CA  THR A 487      54.069-105.293 -50.051  1.00 38.780          C  
ATOM   7689  C   THR A 487      54.634-105.446 -51.465  1.00 38.410          C  
ATOM   7690  O   THR A 487      54.209-104.724 -52.367  1.00 38.390          O  
ATOM   7691  CB  THR A 487      54.984-104.428 -49.199  1.00 54.330          C  
ATOM   7692  OG1 THR A 487      54.274-104.049 -48.041  1.00 54.330          O  
ATOM   7693  CG2 THR A 487      55.437-103.186 -49.936  1.00 54.330          C  
ATOM   7694  H   THR A 487      54.351-106.993 -48.683  1.00 46.660          H  
ATOM   7695  HA  THR A 487      53.149-104.718 -50.155  1.00 46.540          H  
ATOM   7696  HB  THR A 487      55.830-105.022 -48.912  1.00 65.200          H  
ATOM   7697  HG1 THR A 487      54.074-104.833 -47.524  1.00 65.200          H  
ATOM   7698 1HG2 THR A 487      56.081-102.604 -49.296  1.00 65.200          H  
ATOM   7699 2HG2 THR A 487      55.991-103.454 -50.829  1.00 65.200          H  
ATOM   7700 3HG2 THR A 487      54.568-102.592 -50.215  1.00 65.200          H  
ATOM   7701  N   SER A 488      55.607-106.330 -51.686  1.00 38.180          N  
ATOM   7702  CA  SER A 488      56.149-106.431 -53.043  1.00 37.870          C  
ATOM   7703  C   SER A 488      56.752-107.783 -53.359  1.00 37.870          C  
ATOM   7704  O   SER A 488      56.839-108.666 -52.502  1.00 37.540          O  
ATOM   7705  CB  SER A 488      57.202-105.379 -53.296  1.00 53.140          C  
ATOM   7706  OG  SER A 488      57.539-105.341 -54.658  1.00 53.140          O  
ATOM   7707  H   SER A 488      55.947-106.918 -50.942  1.00 45.820          H  
ATOM   7708  HA  SER A 488      55.332-106.265 -53.746  1.00 45.440          H  
ATOM   7709 1HB  SER A 488      56.843-104.402 -52.980  1.00 63.770          H  
ATOM   7710 2HB  SER A 488      58.089-105.605 -52.720  1.00 63.770          H  
ATOM   7711  HG  SER A 488      58.219-104.635 -54.728  1.00 63.770          H  
ATOM   7712  N   VAL A 489      57.224-107.926 -54.590  1.00 38.300          N  
ATOM   7713  CA  VAL A 489      57.745-109.203 -55.072  1.00 38.400          C  
ATOM   7714  C   VAL A 489      59.181-109.207 -55.559  1.00 38.550          C  
ATOM   7715  O   VAL A 489      59.538-108.496 -56.498  1.00 38.770          O  
ATOM   7716  CB  VAL A 489      56.829-109.699 -56.230  1.00 53.720          C  
ATOM   7717  CG1 VAL A 489      57.344-111.007 -56.851  1.00 53.720          C  
ATOM   7718  CG2 VAL A 489      55.418-109.918 -55.688  1.00 53.720          C  
ATOM   7719  H   VAL A 489      57.196-107.108 -55.199  1.00 45.960          H  
ATOM   7720  HA  VAL A 489      57.676-109.917 -54.253  1.00 46.080          H  
ATOM   7721  HB  VAL A 489      56.810-108.948 -57.019  1.00 64.460          H  
ATOM   7722 1HG1 VAL A 489      56.668-111.300 -57.652  1.00 64.460          H  
ATOM   7723 2HG1 VAL A 489      58.338-110.863 -57.274  1.00 64.460          H  
ATOM   7724 3HG1 VAL A 489      57.383-111.787 -56.107  1.00 64.460          H  
ATOM   7725 1HG2 VAL A 489      54.770-110.252 -56.496  1.00 64.460          H  
ATOM   7726 2HG2 VAL A 489      55.444-110.673 -54.905  1.00 64.460          H  
ATOM   7727 3HG2 VAL A 489      55.026-108.992 -55.280  1.00 64.460          H  
ATOM   7728  N   ALA A 490      59.991-110.063 -54.937  1.00 38.460          N  
ATOM   7729  CA  ALA A 490      61.362-110.247 -55.369  1.00 38.640          C  
ATOM   7730  C   ALA A 490      61.311-110.943 -56.718  1.00 38.600          C  
ATOM   7731  O   ALA A 490      60.597-111.936 -56.850  1.00 38.520          O  
ATOM   7732  CB  ALA A 490      62.139-111.079 -54.362  1.00 54.020          C  
ATOM   7733  H   ALA A 490      59.625-110.587 -54.159  1.00 46.150          H  
ATOM   7734  HA  ALA A 490      61.831-109.270 -55.489  1.00 46.370          H  
ATOM   7735 1HB  ALA A 490      63.153-111.217 -54.705  1.00 64.830          H  
ATOM   7736 2HB  ALA A 490      62.150-110.584 -53.399  1.00 64.830          H  
ATOM   7737 3HB  ALA A 490      61.662-112.049 -54.260  1.00 64.830          H  
ATOM   7738  N   GLU A 491      62.156-110.534 -57.653  1.00 38.710          N  
ATOM   7739  CA  GLU A 491      62.219-111.142 -58.983  1.00 38.750          C  
ATOM   7740  C   GLU A 491      60.868-111.007 -59.681  1.00 38.660          C  
ATOM   7741  O   GLU A 491      60.356-109.898 -59.826  1.00 38.360          O  
ATOM   7742  CB  GLU A 491      62.624-112.628 -58.920  1.00 54.230          C  
ATOM   7743  CG  GLU A 491      63.963-112.893 -58.334  1.00 54.230          C  
ATOM   7744  CD  GLU A 491      64.309-114.359 -58.324  1.00 54.230          C  
ATOM   7745  OE1 GLU A 491      63.479-115.132 -57.913  1.00 54.230          O  
ATOM   7746  OE2 GLU A 491      65.381-114.713 -58.738  1.00 54.230          O  
ATOM   7747  H   GLU A 491      62.722-109.722 -57.451  1.00 46.450          H  
ATOM   7748  HA  GLU A 491      62.961-110.616 -59.575  1.00 46.500          H  
ATOM   7749 1HB  GLU A 491      61.898-113.220 -58.376  1.00 65.080          H  
ATOM   7750 2HB  GLU A 491      62.669-113.025 -59.936  1.00 65.080          H  
ATOM   7751 1HG  GLU A 491      64.723-112.339 -58.882  1.00 65.080          H  
ATOM   7752 2HG  GLU A 491      63.937-112.534 -57.325  1.00 65.080          H  
ATOM   7753  N   GLU A 492      60.301-112.126 -60.140  1.00 38.970          N  
ATOM   7754  CA  GLU A 492      59.025-112.089 -60.842  1.00 38.980          C  
ATOM   7755  C   GLU A 492      57.879-112.707 -60.032  1.00 38.860          C  
ATOM   7756  O   GLU A 492      56.713-112.371 -60.249  1.00 38.870          O  
ATOM   7757  CB  GLU A 492      59.165-112.802 -62.189  1.00 54.570          C  
ATOM   7758  CG  GLU A 492      60.201-112.151 -63.124  1.00 54.570          C  
ATOM   7759  CD  GLU A 492      60.353-112.847 -64.465  1.00 54.570          C  
ATOM   7760  OE1 GLU A 492      59.373-113.284 -65.013  1.00 54.570          O  
ATOM   7761  OE2 GLU A 492      61.480-112.961 -64.922  1.00 54.570          O  
ATOM   7762  H   GLU A 492      60.762-113.011 -60.011  1.00 46.760          H  
ATOM   7763  HA  GLU A 492      58.768-111.047 -61.031  1.00 46.780          H  
ATOM   7764 1HB  GLU A 492      59.455-113.838 -62.024  1.00 65.480          H  
ATOM   7765 2HB  GLU A 492      58.202-112.810 -62.700  1.00 65.480          H  
ATOM   7766 1HG  GLU A 492      59.905-111.116 -63.297  1.00 65.480          H  
ATOM   7767 2HG  GLU A 492      61.167-112.136 -62.620  1.00 65.480          H  
ATOM   7768  N   GLY A 493      58.211-113.627 -59.121  1.00 38.820          N  
ATOM   7769  CA  GLY A 493      57.204-114.369 -58.372  1.00 38.790          C  
ATOM   7770  C   GLY A 493      56.505-115.331 -59.314  1.00 38.730          C  
ATOM   7771  O   GLY A 493      57.066-115.716 -60.342  1.00 38.900          O  
ATOM   7772  H   GLY A 493      59.186-113.822 -58.958  1.00 46.580          H  
ATOM   7773 1HA  GLY A 493      57.681-114.916 -57.560  1.00 46.550          H  
ATOM   7774 2HA  GLY A 493      56.482-113.686 -57.934  1.00 46.550          H  
ATOM   7775  N   LEU A 494      55.319-115.792 -58.937  1.00 38.560          N  
ATOM   7776  CA  LEU A 494      54.595-116.714 -59.795  1.00 38.570          C  
ATOM   7777  C   LEU A 494      53.379-116.014 -60.371  1.00 38.730          C  
ATOM   7778  O   LEU A 494      52.813-115.126 -59.732  1.00 38.710          O  
ATOM   7779  CB  LEU A 494      54.215-118.014 -59.079  1.00 53.990          C  
ATOM   7780  CG  LEU A 494      55.393-118.894 -58.471  1.00 53.990          C  
ATOM   7781  CD1 LEU A 494      54.787-120.162 -57.828  1.00 53.990          C  
ATOM   7782  CD2 LEU A 494      56.421-119.284 -59.566  1.00 53.990          C  
ATOM   7783  H   LEU A 494      54.892-115.449 -58.092  1.00 46.270          H  
ATOM   7784  HA  LEU A 494      55.214-116.963 -60.626  1.00 46.280          H  
ATOM   7785 1HB  LEU A 494      53.527-117.775 -58.275  1.00 64.790          H  
ATOM   7786 2HB  LEU A 494      53.681-118.621 -59.783  1.00 64.790          H  
ATOM   7787  HG  LEU A 494      55.896-118.331 -57.691  1.00 64.790          H  
ATOM   7788 1HD1 LEU A 494      55.575-120.768 -57.390  1.00 64.790          H  
ATOM   7789 2HD1 LEU A 494      54.085-119.922 -57.068  1.00 64.790          H  
ATOM   7790 3HD1 LEU A 494      54.273-120.746 -58.593  1.00 64.790          H  
ATOM   7791 1HD2 LEU A 494      57.214-119.893 -59.134  1.00 64.790          H  
ATOM   7792 2HD2 LEU A 494      55.912-119.856 -60.348  1.00 64.790          H  
ATOM   7793 3HD2 LEU A 494      56.869-118.398 -60.000  1.00 64.790          H  
ATOM   7794  N   ASP A 495      52.957-116.401 -61.575  1.00 38.940          N  
ATOM   7795  CA  ASP A 495      51.790-115.781 -62.191  1.00 39.100          C  
ATOM   7796  C   ASP A 495      50.526-116.445 -61.661  1.00 39.030          C  
ATOM   7797  O   ASP A 495      50.168-117.552 -62.071  1.00 39.360          O  
ATOM   7798  CB  ASP A 495      51.866-115.908 -63.722  1.00 54.680          C  
ATOM   7799  CG  ASP A 495      50.747-115.168 -64.478  1.00 54.680          C  
ATOM   7800  OD1 ASP A 495      49.856-114.671 -63.838  1.00 54.680          O  
ATOM   7801  OD2 ASP A 495      50.808-115.096 -65.690  1.00 54.680          O  
ATOM   7802  H   ASP A 495      53.429-117.145 -62.098  1.00 46.730          H  
ATOM   7803  HA  ASP A 495      51.768-114.725 -61.924  1.00 46.920          H  
ATOM   7804 1HB  ASP A 495      52.830-115.539 -64.069  1.00 65.610          H  
ATOM   7805 2HB  ASP A 495      51.819-116.969 -63.989  1.00 65.610          H  
ATOM   7806  N   ILE A 496      49.851-115.782 -60.729  1.00 38.660          N  
ATOM   7807  CA  ILE A 496      48.707-116.388 -60.077  1.00 38.640          C  
ATOM   7808  C   ILE A 496      47.442-115.575 -60.317  1.00 38.630          C  
ATOM   7809  O   ILE A 496      47.497-114.394 -60.678  1.00 38.490          O  
ATOM   7810  CB  ILE A 496      48.980-116.582 -58.566  1.00 54.100          C  
ATOM   7811  CG1 ILE A 496      49.228-115.219 -57.851  1.00 54.100          C  
ATOM   7812  CG2 ILE A 496      50.190-117.535 -58.398  1.00 54.100          C  
ATOM   7813  CD1 ILE A 496      49.282-115.309 -56.309  1.00 54.100          C  
ATOM   7814  H   ILE A 496      50.163-114.853 -60.471  1.00 46.390          H  
ATOM   7815  HA  ILE A 496      48.549-117.375 -60.506  1.00 46.370          H  
ATOM   7816  HB  ILE A 496      48.113-117.019 -58.106  1.00 64.920          H  
ATOM   7817 1HG1 ILE A 496      50.172-114.801 -58.205  1.00 64.920          H  
ATOM   7818 2HG1 ILE A 496      48.422-114.531 -58.114  1.00 64.920          H  
ATOM   7819 1HG2 ILE A 496      50.389-117.728 -57.354  1.00 64.920          H  
ATOM   7820 2HG2 ILE A 496      49.969-118.471 -58.876  1.00 64.920          H  
ATOM   7821 3HG2 ILE A 496      51.072-117.101 -58.853  1.00 64.920          H  
ATOM   7822 1HD1 ILE A 496      49.448-114.313 -55.897  1.00 64.920          H  
ATOM   7823 2HD1 ILE A 496      48.334-115.703 -55.935  1.00 64.920          H  
ATOM   7824 3HD1 ILE A 496      50.089-115.957 -55.992  1.00 64.920          H  
ATOM   7825  N   ARG A 497      46.300-116.225 -60.105  1.00 38.870          N  
ATOM   7826  CA  ARG A 497      44.998-115.632 -60.331  1.00 38.980          C  
ATOM   7827  C   ARG A 497      44.791-114.363 -59.538  1.00 38.640          C  
ATOM   7828  O   ARG A 497      44.909-114.345 -58.309  1.00 38.390          O  
ATOM   7829  CB  ARG A 497      43.912-116.618 -59.934  1.00 54.530          C  
ATOM   7830  CG  ARG A 497      42.497-116.237 -60.323  1.00 54.530          C  
ATOM   7831  CD  ARG A 497      41.525-117.209 -59.806  1.00 54.530          C  
ATOM   7832  NE  ARG A 497      41.699-118.552 -60.319  1.00 54.530          N  
ATOM   7833  CZ  ARG A 497      41.183-119.032 -61.478  1.00 54.530          C  
ATOM   7834  NH1 ARG A 497      40.454-118.265 -62.270  1.00 54.530          N  
ATOM   7835  NH2 ARG A 497      41.409-120.289 -61.826  1.00 54.530          N  
ATOM   7836  H   ARG A 497      46.338-117.183 -59.791  1.00 46.640          H  
ATOM   7837  HA  ARG A 497      44.904-115.399 -61.393  1.00 46.780          H  
ATOM   7838 1HB  ARG A 497      44.126-117.587 -60.381  1.00 65.430          H  
ATOM   7839 2HB  ARG A 497      43.926-116.755 -58.853  1.00 65.430          H  
ATOM   7840 1HG  ARG A 497      42.238-115.270 -59.897  1.00 65.430          H  
ATOM   7841 2HG  ARG A 497      42.410-116.194 -61.407  1.00 65.430          H  
ATOM   7842 1HD  ARG A 497      41.595-117.249 -58.718  1.00 65.430          H  
ATOM   7843 2HD  ARG A 497      40.556-116.874 -60.091  1.00 65.430          H  
ATOM   7844  HE  ARG A 497      42.267-119.192 -59.732  1.00 65.430          H  
ATOM   7845 1HH1 ARG A 497      40.274-117.304 -62.027  1.00 65.430          H  
ATOM   7846 2HH1 ARG A 497      40.077-118.644 -63.128  1.00 65.430          H  
ATOM   7847 1HH2 ARG A 497      41.961-120.892 -61.234  1.00 65.430          H  
ATOM   7848 2HH2 ARG A 497      41.021-120.661 -62.689  1.00 65.430          H  
ATOM   7849  N   GLN A 498      44.364-113.314 -60.225  1.00 38.720          N  
ATOM   7850  CA  GLN A 498      44.115-112.044 -59.569  1.00 38.510          C  
ATOM   7851  C   GLN A 498      42.706-112.027 -59.017  1.00 38.020          C  
ATOM   7852  O   GLN A 498      41.824-111.350 -59.539  1.00 37.870          O  
ATOM   7853  CB  GLN A 498      44.353-110.891 -60.538  1.00 54.000          C  
ATOM   7854  CG  GLN A 498      45.780-110.854 -61.054  1.00 54.000          C  
ATOM   7855  CD  GLN A 498      46.764-110.592 -59.944  1.00 54.000          C  
ATOM   7856  OE1 GLN A 498      46.744-109.519 -59.335  1.00 54.000          O  
ATOM   7857  NE2 GLN A 498      47.620-111.570 -59.654  1.00 54.000          N  
ATOM   7858  H   GLN A 498      44.253-113.392 -61.226  1.00 46.460          H  
ATOM   7859  HA  GLN A 498      44.799-111.941 -58.726  1.00 46.210          H  
ATOM   7860 1HB  GLN A 498      43.681-110.980 -61.388  1.00 64.800          H  
ATOM   7861 2HB  GLN A 498      44.140-109.944 -60.041  1.00 64.800          H  
ATOM   7862 1HG  GLN A 498      46.031-111.815 -61.505  1.00 64.800          H  
ATOM   7863 2HG  GLN A 498      45.873-110.057 -61.790  1.00 64.800          H  
ATOM   7864 1HE2 GLN A 498      48.287-111.450 -58.920  1.00 64.800          H  
ATOM   7865 2HE2 GLN A 498      47.603-112.464 -60.169  1.00 64.800          H  
ATOM   7866  N   CYS A 499      42.526-112.844 -57.992  1.00 37.840          N  
ATOM   7867  CA  CYS A 499      41.281-113.059 -57.268  1.00 37.470          C  
ATOM   7868  C   CYS A 499      40.863-111.835 -56.486  1.00 37.120          C  
ATOM   7869  O   CYS A 499      41.687-111.210 -55.815  1.00 37.080          O  
ATOM   7870  CB  CYS A 499      41.413-114.221 -56.297  1.00 52.610          C  
ATOM   7871  SG  CYS A 499      39.906-114.553 -55.373  1.00 52.610          S  
ATOM   7872  H   CYS A 499      43.367-113.357 -57.711  1.00 45.410          H  
ATOM   7873  HA  CYS A 499      40.495-113.288 -57.992  1.00 44.960          H  
ATOM   7874 1HB  CYS A 499      41.684-115.123 -56.847  1.00 63.130          H  
ATOM   7875 2HB  CYS A 499      42.212-114.014 -55.586  1.00 63.130          H  
ATOM   7876  HG  CYS A 499      39.800-113.340 -54.816  1.00 63.130          H  
ATOM   7877  N   ASN A 500      39.580-111.500 -56.534  1.00 36.930          N  
ATOM   7878  CA  ASN A 500      39.117-110.379 -55.739  1.00 36.660          C  
ATOM   7879  C   ASN A 500      38.757-110.838 -54.336  1.00 36.290          C  
ATOM   7880  O   ASN A 500      37.830-111.636 -54.138  1.00 36.150          O  
ATOM   7881  CB  ASN A 500      37.945-109.695 -56.370  1.00 51.430          C  
ATOM   7882  CG  ASN A 500      38.258-109.024 -57.665  1.00 51.430          C  
ATOM   7883  OD1 ASN A 500      39.247-108.289 -57.781  1.00 51.430          O  
ATOM   7884  ND2 ASN A 500      37.432-109.252 -58.651  1.00 51.430          N  
ATOM   7885  H   ASN A 500      38.922-112.032 -57.118  1.00 44.320          H  
ATOM   7886  HA  ASN A 500      39.930-109.658 -55.647  1.00 43.990          H  
ATOM   7887 1HB  ASN A 500      37.169-110.412 -56.517  1.00 61.720          H  
ATOM   7888 2HB  ASN A 500      37.585-108.948 -55.677  1.00 61.720          H  
ATOM   7889 1HD2 ASN A 500      37.597-108.831 -59.542  1.00 61.720          H  
ATOM   7890 2HD2 ASN A 500      36.636-109.852 -58.519  1.00 61.720          H  
ATOM   7891  N   VAL A 501      39.526-110.358 -53.370  1.00 36.220          N  
ATOM   7892  CA  VAL A 501      39.366-110.724 -51.970  1.00 35.990          C  
ATOM   7893  C   VAL A 501      39.240-109.445 -51.172  1.00 35.930          C  
ATOM   7894  O   VAL A 501      39.517-108.363 -51.689  1.00 36.200          O  
ATOM   7895  CB  VAL A 501      40.557-111.564 -51.455  1.00 50.480          C  
ATOM   7896  CG1 VAL A 501      40.676-112.829 -52.267  1.00 50.480          C  
ATOM   7897  CG2 VAL A 501      41.831-110.765 -51.520  1.00 50.480          C  
ATOM   7898  H   VAL A 501      40.257-109.707 -53.633  1.00 43.460          H  
ATOM   7899  HA  VAL A 501      38.452-111.310 -51.851  1.00 43.190          H  
ATOM   7900  HB  VAL A 501      40.364-111.860 -50.419  1.00 60.570          H  
ATOM   7901 1HG1 VAL A 501      41.493-113.439 -51.890  1.00 60.570          H  
ATOM   7902 2HG1 VAL A 501      39.747-113.379 -52.187  1.00 60.570          H  
ATOM   7903 3HG1 VAL A 501      40.867-112.576 -53.303  1.00 60.570          H  
ATOM   7904 1HG2 VAL A 501      42.655-111.361 -51.146  1.00 60.570          H  
ATOM   7905 2HG2 VAL A 501      42.035-110.477 -52.552  1.00 60.570          H  
ATOM   7906 3HG2 VAL A 501      41.731-109.878 -50.912  1.00 60.570          H  
ATOM   7907  N   VAL A 502      38.855-109.565 -49.917  1.00 35.630          N  
ATOM   7908  CA  VAL A 502      38.700-108.400 -49.071  1.00 35.580          C  
ATOM   7909  C   VAL A 502      39.851-108.269 -48.087  1.00 35.490          C  
ATOM   7910  O   VAL A 502      39.874-108.899 -47.039  1.00 35.320          O  
ATOM   7911  CB  VAL A 502      37.330-108.515 -48.367  1.00 49.830          C  
ATOM   7912  CG1 VAL A 502      36.254-108.441 -49.416  1.00 49.830          C  
ATOM   7913  CG2 VAL A 502      37.170-109.897 -47.588  1.00 49.830          C  
ATOM   7914  H   VAL A 502      38.671-110.485 -49.552  1.00 42.760          H  
ATOM   7915  HA  VAL A 502      38.688-107.510 -49.702  1.00 42.700          H  
ATOM   7916  HB  VAL A 502      37.214-107.686 -47.707  1.00 59.800          H  
ATOM   7917 1HG1 VAL A 502      35.274-108.484 -48.970  1.00 59.800          H  
ATOM   7918 2HG1 VAL A 502      36.366-107.531 -49.923  1.00 59.800          H  
ATOM   7919 3HG1 VAL A 502      36.361-109.265 -50.120  1.00 59.800          H  
ATOM   7920 1HG2 VAL A 502      36.195-109.957 -47.133  1.00 59.800          H  
ATOM   7921 2HG2 VAL A 502      37.269-110.723 -48.274  1.00 59.800          H  
ATOM   7922 3HG2 VAL A 502      37.900-110.016 -46.800  1.00 59.800          H  
ATOM   7923  N   MET A 503      40.811-107.411 -48.418  1.00 35.690          N  
ATOM   7924  CA  MET A 503      42.027-107.339 -47.624  1.00 35.710          C  
ATOM   7925  C   MET A 503      42.554-105.930 -47.455  1.00 35.790          C  
ATOM   7926  O   MET A 503      42.251-105.048 -48.263  1.00 35.850          O  
ATOM   7927  CB  MET A 503      43.061-108.229 -48.245  1.00 49.990          C  
ATOM   7928  CG  MET A 503      43.490-107.844 -49.620  1.00 49.990          C  
ATOM   7929  SD  MET A 503      44.623-109.034 -50.293  1.00 49.990          S  
ATOM   7930  CE  MET A 503      44.920-108.326 -51.890  1.00 49.990          C  
ATOM   7931  H   MET A 503      40.723-106.857 -49.262  1.00 42.830          H  
ATOM   7932  HA  MET A 503      41.817-107.721 -46.632  1.00 42.850          H  
ATOM   7933 1HB  MET A 503      43.907-108.270 -47.608  1.00 59.980          H  
ATOM   7934 2HB  MET A 503      42.654-109.213 -48.310  1.00 59.980          H  
ATOM   7935 1HG  MET A 503      42.625-107.774 -50.275  1.00 59.980          H  
ATOM   7936 2HG  MET A 503      43.981-106.874 -49.599  1.00 59.980          H  
ATOM   7937 1HE  MET A 503      45.623-108.962 -52.433  1.00 59.980          H  
ATOM   7938 2HE  MET A 503      43.981-108.261 -52.444  1.00 59.980          H  
ATOM   7939 3HE  MET A 503      45.349-107.330 -51.775  1.00 59.980          H  
ATOM   7940  N   ARG A 504      43.347-105.734 -46.401  1.00 35.850          N  
ATOM   7941  CA  ARG A 504      43.917-104.442 -46.071  1.00 36.000          C  
ATOM   7942  C   ARG A 504      45.043-104.645 -45.045  1.00 36.030          C  
ATOM   7943  O   ARG A 504      45.190-105.742 -44.508  1.00 36.030          O  
ATOM   7944  CB  ARG A 504      42.799-103.548 -45.522  1.00 50.340          C  
ATOM   7945  CG  ARG A 504      43.082-102.050 -45.294  1.00 50.340          C  
ATOM   7946  CD  ARG A 504      43.234-101.321 -46.571  1.00 50.340          C  
ATOM   7947  NE  ARG A 504      43.490 -99.906 -46.360  1.00 50.340          N  
ATOM   7948  CZ  ARG A 504      43.781 -99.023 -47.341  1.00 50.340          C  
ATOM   7949  NH1 ARG A 504      43.842 -99.421 -48.597  1.00 50.340          N  
ATOM   7950  NH2 ARG A 504      44.010 -97.754 -47.040  1.00 50.340          N  
ATOM   7951  H   ARG A 504      43.566-106.515 -45.796  1.00 43.020          H  
ATOM   7952  HA  ARG A 504      44.336-104.003 -46.974  1.00 43.200          H  
ATOM   7953 1HB  ARG A 504      41.927-103.612 -46.162  1.00 60.410          H  
ATOM   7954 2HB  ARG A 504      42.517-103.959 -44.564  1.00 60.410          H  
ATOM   7955 1HG  ARG A 504      42.200-101.627 -44.820  1.00 60.410          H  
ATOM   7956 2HG  ARG A 504      43.931-101.864 -44.654  1.00 60.410          H  
ATOM   7957 1HD  ARG A 504      44.068-101.733 -47.130  1.00 60.410          H  
ATOM   7958 2HD  ARG A 504      42.314-101.425 -47.150  1.00 60.410          H  
ATOM   7959  HE  ARG A 504      43.455 -99.557 -45.408  1.00 60.410          H  
ATOM   7960 1HH1 ARG A 504      43.665-100.385 -48.838  1.00 60.410          H  
ATOM   7961 2HH1 ARG A 504      44.076 -98.759 -49.326  1.00 60.410          H  
ATOM   7962 1HH2 ARG A 504      43.963 -97.445 -46.079  1.00 60.410          H  
ATOM   7963 2HH2 ARG A 504      44.230 -97.091 -47.771  1.00 60.410          H  
ATOM   7964  N   PHE A 505      45.825-103.591 -44.788  1.00 36.120          N  
ATOM   7965  CA  PHE A 505      46.859-103.562 -43.749  1.00 36.210          C  
ATOM   7966  C   PHE A 505      46.173-103.969 -42.466  1.00 36.190          C  
ATOM   7967  O   PHE A 505      45.009-103.645 -42.298  1.00 36.000          O  
ATOM   7968  CB  PHE A 505      47.376-102.125 -43.570  1.00 50.660          C  
ATOM   7969  CG  PHE A 505      48.164-101.606 -44.713  1.00 50.660          C  
ATOM   7970  CD1 PHE A 505      47.547-100.893 -45.741  1.00 50.660          C  
ATOM   7971  CD2 PHE A 505      49.516-101.799 -44.775  1.00 50.660          C  
ATOM   7972  CE1 PHE A 505      48.288-100.423 -46.801  1.00 50.660          C  
ATOM   7973  CE2 PHE A 505      50.243-101.339 -45.823  1.00 50.660          C  
ATOM   7974  CZ  PHE A 505      49.637-100.654 -46.840  1.00 50.660          C  
ATOM   7975  H   PHE A 505      45.670-102.751 -45.318  1.00 43.340          H  
ATOM   7976  HA  PHE A 505      47.660-104.262 -43.987  1.00 43.450          H  
ATOM   7977 1HB  PHE A 505      46.532-101.450 -43.395  1.00 60.790          H  
ATOM   7978 2HB  PHE A 505      47.997-102.080 -42.685  1.00 60.790          H  
ATOM   7979  HD1 PHE A 505      46.477-100.708 -45.705  1.00 60.790          H  
ATOM   7980  HD2 PHE A 505      50.022-102.321 -43.978  1.00 60.790          H  
ATOM   7981  HE1 PHE A 505      47.810 -99.866 -47.616  1.00 60.790          H  
ATOM   7982  HE2 PHE A 505      51.308-101.516 -45.842  1.00 60.790          H  
ATOM   7983  HZ  PHE A 505      50.222-100.286 -47.670  1.00 60.790          H  
ATOM   7984  N   ASP A 506      46.862-104.643 -41.543  1.00 36.430          N  
ATOM   7985  CA  ASP A 506      46.178-105.092 -40.331  1.00 36.530          C  
ATOM   7986  C   ASP A 506      45.339-103.983 -39.694  1.00 36.470          C  
ATOM   7987  O   ASP A 506      45.808-102.874 -39.437  1.00 36.660          O  
ATOM   7988  CB  ASP A 506      47.163-105.622 -39.290  1.00 51.100          C  
ATOM   7989  CG  ASP A 506      47.888-106.921 -39.669  1.00 51.100          C  
ATOM   7990  OD1 ASP A 506      47.624-107.473 -40.719  1.00 51.100          O  
ATOM   7991  OD2 ASP A 506      48.672-107.367 -38.873  1.00 51.100          O  
ATOM   7992  H   ASP A 506      47.822-104.906 -41.701  1.00 43.720          H  
ATOM   7993  HA  ASP A 506      45.504-105.904 -40.607  1.00 43.840          H  
ATOM   7994 1HB  ASP A 506      47.890-104.862 -39.042  1.00 61.320          H  
ATOM   7995 2HB  ASP A 506      46.601-105.830 -38.398  1.00 61.320          H  
ATOM   7996  N   LEU A 507      44.078-104.322 -39.438  1.00 36.250          N  
ATOM   7997  CA  LEU A 507      43.080-103.410 -38.892  1.00 36.250          C  
ATOM   7998  C   LEU A 507      42.691-103.702 -37.453  1.00 36.530          C  
ATOM   7999  O   LEU A 507      42.860-104.825 -36.977  1.00 36.560          O  
ATOM   8000  CB  LEU A 507      41.849-103.489 -39.785  1.00 50.750          C  
ATOM   8001  CG  LEU A 507      42.098-103.203 -41.282  1.00 50.750          C  
ATOM   8002  CD1 LEU A 507      40.877-103.433 -42.027  1.00 50.750          C  
ATOM   8003  CD2 LEU A 507      42.588-101.766 -41.481  1.00 50.750          C  
ATOM   8004  H   LEU A 507      43.794-105.259 -39.678  1.00 43.500          H  
ATOM   8005  HA  LEU A 507      43.488-102.403 -38.912  1.00 43.500          H  
ATOM   8006 1HB  LEU A 507      41.397-104.474 -39.687  1.00 60.900          H  
ATOM   8007 2HB  LEU A 507      41.159-102.767 -39.444  1.00 60.900          H  
ATOM   8008  HG  LEU A 507      42.819-103.892 -41.658  1.00 60.900          H  
ATOM   8009 1HD1 LEU A 507      41.041-103.257 -43.069  1.00 60.900          H  
ATOM   8010 2HD1 LEU A 507      40.590-104.458 -41.876  1.00 60.900          H  
ATOM   8011 3HD1 LEU A 507      40.109-102.788 -41.691  1.00 60.900          H  
ATOM   8012 1HD2 LEU A 507      42.757-101.591 -42.522  1.00 60.900          H  
ATOM   8013 2HD2 LEU A 507      41.845-101.065 -41.116  1.00 60.900          H  
ATOM   8014 3HD2 LEU A 507      43.527-101.608 -40.956  1.00 60.900          H  
ATOM   8015  N   ALA A 508      42.199-102.676 -36.762  1.00 36.800          N  
ATOM   8016  CA  ALA A 508      41.708-102.798 -35.390  1.00 37.160          C  
ATOM   8017  C   ALA A 508      40.421-103.607 -35.300  1.00 37.170          C  
ATOM   8018  O   ALA A 508      39.624-103.664 -36.247  1.00 37.170          O  
ATOM   8019  CB  ALA A 508      41.477-101.428 -34.767  1.00 51.880          C  
ATOM   8020  H   ALA A 508      42.156-101.773 -37.214  1.00 44.160          H  
ATOM   8021  HA  ALA A 508      42.462-103.323 -34.819  1.00 44.590          H  
ATOM   8022 1HB  ALA A 508      41.139-101.544 -33.741  1.00 62.260          H  
ATOM   8023 2HB  ALA A 508      42.406-100.857 -34.779  1.00 62.260          H  
ATOM   8024 3HB  ALA A 508      40.735-100.892 -35.299  1.00 62.260          H  
ATOM   8025  N   LYS A 509      40.204-104.201 -34.124  1.00 37.260          N  
ATOM   8026  CA  LYS A 509      38.979-104.946 -33.865  1.00 37.370          C  
ATOM   8027  C   LYS A 509      37.712-104.080 -33.898  1.00 37.290          C  
ATOM   8028  O   LYS A 509      36.611-104.632 -34.014  1.00 37.280          O  
ATOM   8029  CB  LYS A 509      39.059-105.686 -32.526  1.00 52.270          C  
ATOM   8030  CG  LYS A 509      39.036-104.809 -31.267  1.00 52.270          C  
ATOM   8031  CD  LYS A 509      39.180-105.674 -30.011  1.00 52.270          C  
ATOM   8032  CE  LYS A 509      39.128-104.848 -28.730  1.00 52.270          C  
ATOM   8033  NZ  LYS A 509      39.270-105.707 -27.511  1.00 52.270          N  
ATOM   8034  H   LYS A 509      40.921-104.145 -33.396  1.00 44.710          H  
ATOM   8035  HA  LYS A 509      38.879-105.695 -34.648  1.00 44.840          H  
ATOM   8036 1HB  LYS A 509      38.228-106.385 -32.457  1.00 62.730          H  
ATOM   8037 2HB  LYS A 509      39.979-106.273 -32.499  1.00 62.730          H  
ATOM   8038 1HG  LYS A 509      39.835-104.074 -31.304  1.00 62.730          H  
ATOM   8039 2HG  LYS A 509      38.085-104.284 -31.213  1.00 62.730          H  
ATOM   8040 1HD  LYS A 509      38.378-106.413 -29.990  1.00 62.730          H  
ATOM   8041 2HD  LYS A 509      40.135-106.200 -30.045  1.00 62.730          H  
ATOM   8042 1HE  LYS A 509      39.940-104.121 -28.745  1.00 62.730          H  
ATOM   8043 2HE  LYS A 509      38.177-104.315 -28.681  1.00 62.730          H  
ATOM   8044 1HZ  LYS A 509      39.236-105.131 -26.683  1.00 62.730          H  
ATOM   8045 2HZ  LYS A 509      38.515-106.380 -27.481  1.00 62.730          H  
ATOM   8046 3HZ  LYS A 509      40.155-106.197 -27.543  1.00 62.730          H  
ATOM   8047  N   THR A 510      37.863-102.744 -33.747  1.00 37.310          N  
ATOM   8048  CA  THR A 510      36.727-101.821 -33.756  1.00 37.300          C  
ATOM   8049  C   THR A 510      37.011-100.435 -34.310  1.00 37.150          C  
ATOM   8050  O   THR A 510      38.044 -99.812 -34.043  1.00 37.220          O  
ATOM   8051  CB  THR A 510      36.124-101.665 -32.354  1.00 52.220          C  
ATOM   8052  OG1 THR A 510      34.988-100.773 -32.439  1.00 52.220          O  
ATOM   8053  CG2 THR A 510      37.169-101.099 -31.358  1.00 52.220          C  
ATOM   8054  H   THR A 510      38.799-102.380 -33.659  1.00 44.770          H  
ATOM   8055  HA  THR A 510      35.970-102.227 -34.384  1.00 44.760          H  
ATOM   8056  HB  THR A 510      35.784-102.639 -32.006  1.00 62.670          H  
ATOM   8057  HG1 THR A 510      34.488-100.832 -31.615  1.00 62.670          H  
ATOM   8058 1HG2 THR A 510      36.712-101.005 -30.377  1.00 62.670          H  
ATOM   8059 2HG2 THR A 510      38.018-101.772 -31.293  1.00 62.670          H  
ATOM   8060 3HG2 THR A 510      37.513-100.132 -31.670  1.00 62.670          H  
ATOM   8061  N   VAL A 511      36.003 -99.905 -35.017  1.00 36.990          N  
ATOM   8062  CA  VAL A 511      36.021 -98.548 -35.573  1.00 36.900          C  
ATOM   8063  C   VAL A 511      35.971 -97.509 -34.479  1.00 36.890          C  
ATOM   8064  O   VAL A 511      36.393 -96.364 -34.674  1.00 36.950          O  
ATOM   8065  CB  VAL A 511      34.881 -98.322 -36.597  1.00 51.700          C  
ATOM   8066  CG1 VAL A 511      35.072 -99.239 -37.765  1.00 51.700          C  
ATOM   8067  CG2 VAL A 511      33.519 -98.558 -35.962  1.00 51.700          C  
ATOM   8068  H   VAL A 511      35.199-100.497 -35.167  1.00 44.390          H  
ATOM   8069  HA  VAL A 511      36.959 -98.416 -36.101  1.00 44.280          H  
ATOM   8070  HB  VAL A 511      34.921 -97.316 -36.958  1.00 62.040          H  
ATOM   8071 1HG1 VAL A 511      34.290 -99.072 -38.488  1.00 62.040          H  
ATOM   8072 2HG1 VAL A 511      36.025 -99.031 -38.214  1.00 62.040          H  
ATOM   8073 3HG1 VAL A 511      35.052-100.250 -37.451  1.00 62.040          H  
ATOM   8074 1HG2 VAL A 511      32.742 -98.386 -36.710  1.00 62.040          H  
ATOM   8075 2HG2 VAL A 511      33.442 -99.575 -35.598  1.00 62.040          H  
ATOM   8076 3HG2 VAL A 511      33.369 -97.869 -35.134  1.00 62.040          H  
ATOM   8077  N   LEU A 512      35.474 -97.927 -33.318  1.00 36.880          N  
ATOM   8078  CA  LEU A 512      35.400 -97.069 -32.166  1.00 36.940          C  
ATOM   8079  C   LEU A 512      36.780 -96.561 -31.785  1.00 37.120          C  
ATOM   8080  O   LEU A 512      36.909 -95.455 -31.265  1.00 37.160          O  
ATOM   8081  CB  LEU A 512      34.744 -97.790 -30.984  1.00 51.690          C  
ATOM   8082  CG  LEU A 512      34.506 -96.952 -29.688  1.00 51.690          C  
ATOM   8083  CD1 LEU A 512      33.602 -95.727 -29.980  1.00 51.690          C  
ATOM   8084  CD2 LEU A 512      33.847 -97.846 -28.640  1.00 51.690          C  
ATOM   8085  H   LEU A 512      35.132 -98.885 -33.249  1.00 44.260          H  
ATOM   8086  HA  LEU A 512      34.780 -96.228 -32.432  1.00 44.330          H  
ATOM   8087 1HB  LEU A 512      33.785 -98.184 -31.311  1.00 62.030          H  
ATOM   8088 2HB  LEU A 512      35.383 -98.627 -30.709  1.00 62.030          H  
ATOM   8089  HG  LEU A 512      35.461 -96.595 -29.305  1.00 62.030          H  
ATOM   8090 1HD1 LEU A 512      33.447 -95.169 -29.059  1.00 62.030          H  
ATOM   8091 2HD1 LEU A 512      34.068 -95.070 -30.705  1.00 62.030          H  
ATOM   8092 3HD1 LEU A 512      32.640 -96.065 -30.362  1.00 62.030          H  
ATOM   8093 1HD2 LEU A 512      33.688 -97.275 -27.725  1.00 62.030          H  
ATOM   8094 2HD2 LEU A 512      32.887 -98.202 -29.015  1.00 62.030          H  
ATOM   8095 3HD2 LEU A 512      34.486 -98.697 -28.427  1.00 62.030          H  
ATOM   8096  N   ALA A 513      37.835 -97.360 -31.991  1.00 37.290          N  
ATOM   8097  CA  ALA A 513      39.147 -96.905 -31.582  1.00 37.540          C  
ATOM   8098  C   ALA A 513      39.528 -95.608 -32.292  1.00 37.510          C  
ATOM   8099  O   ALA A 513      40.028 -94.660 -31.668  1.00 37.690          O  
ATOM   8100  CB  ALA A 513      40.152 -97.985 -31.911  1.00 52.460          C  
ATOM   8101  H   ALA A 513      37.759 -98.273 -32.449  1.00 44.750          H  
ATOM   8102  HA  ALA A 513      39.126 -96.721 -30.509  1.00 45.050          H  
ATOM   8103 1HB  ALA A 513      41.145 -97.680 -31.588  1.00 62.950          H  
ATOM   8104 2HB  ALA A 513      39.861 -98.887 -31.411  1.00 62.950          H  
ATOM   8105 3HB  ALA A 513      40.157 -98.164 -32.985  1.00 62.950          H  
ATOM   8106  N   TYR A 514      39.249 -95.557 -33.601  1.00 37.340          N  
ATOM   8107  CA  TYR A 514      39.523 -94.389 -34.413  1.00 37.370          C  
ATOM   8108  C   TYR A 514      38.668 -93.242 -33.954  1.00 37.340          C  
ATOM   8109  O   TYR A 514      39.149 -92.120 -33.797  1.00 37.540          O  
ATOM   8110  CB  TYR A 514      39.266 -94.613 -35.895  1.00 52.310          C  
ATOM   8111  CG  TYR A 514      39.619 -93.372 -36.695  1.00 52.310          C  
ATOM   8112  CD1 TYR A 514      40.937 -93.151 -37.062  1.00 52.310          C  
ATOM   8113  CD2 TYR A 514      38.649 -92.438 -37.020  1.00 52.310          C  
ATOM   8114  CE1 TYR A 514      41.281 -92.020 -37.756  1.00 52.310          C  
ATOM   8115  CE2 TYR A 514      38.990 -91.309 -37.714  1.00 52.310          C  
ATOM   8116  CZ  TYR A 514      40.304 -91.097 -38.081  1.00 52.310          C  
ATOM   8117  OH  TYR A 514      40.642 -89.975 -38.778  1.00 52.310          O  
ATOM   8118  H   TYR A 514      38.833 -96.367 -34.041  1.00 44.810          H  
ATOM   8119  HA  TYR A 514      40.566 -94.105 -34.273  1.00 44.840          H  
ATOM   8120 1HB  TYR A 514      39.861 -95.449 -36.261  1.00 62.770          H  
ATOM   8121 2HB  TYR A 514      38.216 -94.847 -36.057  1.00 62.770          H  
ATOM   8122  HD1 TYR A 514      41.704 -93.881 -36.803  1.00 62.770          H  
ATOM   8123  HD2 TYR A 514      37.617 -92.594 -36.718  1.00 62.770          H  
ATOM   8124  HE1 TYR A 514      42.317 -91.854 -38.048  1.00 62.770          H  
ATOM   8125  HE2 TYR A 514      38.227 -90.578 -37.971  1.00 62.770          H  
ATOM   8126  HH  TYR A 514      41.581 -90.005 -39.004  1.00 62.770          H  
ATOM   8127  N   ILE A 515      37.379 -93.521 -33.769  1.00 37.150          N  
ATOM   8128  CA  ILE A 515      36.405 -92.509 -33.412  1.00 37.170          C  
ATOM   8129  C   ILE A 515      36.754 -91.825 -32.108  1.00 37.470          C  
ATOM   8130  O   ILE A 515      36.664 -90.602 -32.019  1.00 37.620          O  
ATOM   8131  CB  ILE A 515      35.002 -93.129 -33.314  1.00 52.030          C  
ATOM   8132  CG1 ILE A 515      34.559 -93.566 -34.723  1.00 52.030          C  
ATOM   8133  CG2 ILE A 515      34.002 -92.142 -32.663  1.00 52.030          C  
ATOM   8134  CD1 ILE A 515      33.350 -94.489 -34.769  1.00 52.030          C  
ATOM   8135  H   ILE A 515      37.067 -94.489 -33.914  1.00 44.580          H  
ATOM   8136  HA  ILE A 515      36.399 -91.756 -34.204  1.00 44.600          H  
ATOM   8137  HB  ILE A 515      35.061 -94.012 -32.708  1.00 62.440          H  
ATOM   8138 1HG1 ILE A 515      34.333 -92.675 -35.306  1.00 62.440          H  
ATOM   8139 2HG1 ILE A 515      35.386 -94.075 -35.189  1.00 62.440          H  
ATOM   8140 1HG2 ILE A 515      33.023 -92.600 -32.589  1.00 62.440          H  
ATOM   8141 2HG2 ILE A 515      34.326 -91.869 -31.660  1.00 62.440          H  
ATOM   8142 3HG2 ILE A 515      33.934 -91.238 -33.272  1.00 62.440          H  
ATOM   8143 1HD1 ILE A 515      33.137 -94.740 -35.808  1.00 62.440          H  
ATOM   8144 2HD1 ILE A 515      33.563 -95.399 -34.221  1.00 62.440          H  
ATOM   8145 3HD1 ILE A 515      32.483 -94.005 -34.337  1.00 62.440          H  
ATOM   8146  N   GLN A 516      37.098 -92.593 -31.074  1.00 37.620          N  
ATOM   8147  CA  GLN A 516      37.435 -91.969 -29.805  1.00 37.980          C  
ATOM   8148  C   GLN A 516      38.697 -91.115 -29.897  1.00 38.230          C  
ATOM   8149  O   GLN A 516      38.748 -90.028 -29.322  1.00 38.590          O  
ATOM   8150  CB  GLN A 516      37.580 -93.015 -28.704  1.00 53.030          C  
ATOM   8151  CG  GLN A 516      36.264 -93.653 -28.300  1.00 53.030          C  
ATOM   8152  CD  GLN A 516      36.425 -94.723 -27.226  1.00 53.030          C  
ATOM   8153  OE1 GLN A 516      37.514 -95.294 -27.069  1.00 53.030          O  
ATOM   8154  NE2 GLN A 516      35.356 -94.991 -26.482  1.00 53.030          N  
ATOM   8155  H   GLN A 516      37.123 -93.611 -31.179  1.00 45.140          H  
ATOM   8156  HA  GLN A 516      36.612 -91.312 -29.529  1.00 45.580          H  
ATOM   8157 1HB  GLN A 516      38.238 -93.814 -29.059  1.00 63.630          H  
ATOM   8158 2HB  GLN A 516      38.040 -92.569 -27.825  1.00 63.630          H  
ATOM   8159 1HG  GLN A 516      35.596 -92.880 -27.926  1.00 63.630          H  
ATOM   8160 2HG  GLN A 516      35.842 -94.109 -29.184  1.00 63.630          H  
ATOM   8161 1HE2 GLN A 516      35.405 -95.680 -25.756  1.00 63.630          H  
ATOM   8162 2HE2 GLN A 516      34.496 -94.502 -26.641  1.00 63.630          H  
ATOM   8163  N   SER A 517      39.709 -91.575 -30.636  1.00 38.080          N  
ATOM   8164  CA  SER A 517      40.934 -90.796 -30.803  1.00 38.340          C  
ATOM   8165  C   SER A 517      40.662 -89.507 -31.597  1.00 38.420          C  
ATOM   8166  O   SER A 517      40.987 -88.388 -31.172  1.00 38.730          O  
ATOM   8167  CB  SER A 517      41.971 -91.640 -31.519  1.00 53.570          C  
ATOM   8168  OG  SER A 517      43.175 -90.947 -31.689  1.00 53.570          O  
ATOM   8169  H   SER A 517      39.653 -92.511 -31.052  1.00 45.700          H  
ATOM   8170  HA  SER A 517      41.311 -90.526 -29.816  1.00 46.010          H  
ATOM   8171 1HB  SER A 517      42.147 -92.554 -30.952  1.00 64.290          H  
ATOM   8172 2HB  SER A 517      41.577 -91.939 -32.493  1.00 64.290          H  
ATOM   8173  HG  SER A 517      43.733 -91.530 -32.210  1.00 64.290          H  
ATOM   8174  N   ARG A 518      39.996 -89.657 -32.748  1.00 38.210          N  
ATOM   8175  CA  ARG A 518      39.652 -88.548 -33.629  1.00 38.360          C  
ATOM   8176  C   ARG A 518      38.740 -87.565 -32.921  1.00 38.670          C  
ATOM   8177  O   ARG A 518      38.895 -86.353 -33.079  1.00 39.030          O  
ATOM   8178  CB  ARG A 518      38.983 -89.070 -34.892  1.00 53.640          C  
ATOM   8179  CG  ARG A 518      38.501 -88.018 -35.934  1.00 53.640          C  
ATOM   8180  CD  ARG A 518      39.618 -87.249 -36.586  1.00 53.640          C  
ATOM   8181  NE  ARG A 518      39.108 -86.325 -37.623  1.00 53.640          N  
ATOM   8182  CZ  ARG A 518      38.885 -86.633 -38.926  1.00 53.640          C  
ATOM   8183  NH1 ARG A 518      39.127 -87.826 -39.424  1.00 53.640          N  
ATOM   8184  NH2 ARG A 518      38.409 -85.694 -39.706  1.00 53.640          N  
ATOM   8185  H   ARG A 518      39.743 -90.598 -33.044  1.00 45.850          H  
ATOM   8186  HA  ARG A 518      40.570 -88.038 -33.907  1.00 46.030          H  
ATOM   8187 1HB  ARG A 518      39.682 -89.731 -35.393  1.00 64.370          H  
ATOM   8188 2HB  ARG A 518      38.120 -89.677 -34.615  1.00 64.370          H  
ATOM   8189 1HG  ARG A 518      37.944 -88.526 -36.714  1.00 64.370          H  
ATOM   8190 2HG  ARG A 518      37.845 -87.297 -35.446  1.00 64.370          H  
ATOM   8191 1HD  ARG A 518      40.123 -86.648 -35.829  1.00 64.370          H  
ATOM   8192 2HD  ARG A 518      40.332 -87.931 -37.037  1.00 64.370          H  
ATOM   8193  HE  ARG A 518      38.893 -85.348 -37.363  1.00 64.370          H  
ATOM   8194 1HH1 ARG A 518      39.517 -88.564 -38.854  1.00 64.370          H  
ATOM   8195 2HH1 ARG A 518      38.948 -88.006 -40.400  1.00 64.370          H  
ATOM   8196 1HH2 ARG A 518      38.235 -84.774 -39.297  1.00 64.370          H  
ATOM   8197 2HH2 ARG A 518      38.228 -85.876 -40.680  1.00 64.370          H  
ATOM   8198  N   GLY A 519      37.835 -88.092 -32.094  1.00 38.620          N  
ATOM   8199  CA  GLY A 519      36.826 -87.379 -31.329  1.00 38.990          C  
ATOM   8200  C   GLY A 519      37.372 -86.331 -30.371  1.00 39.330          C  
ATOM   8201  O   GLY A 519      36.602 -85.541 -29.825  1.00 39.870          O  
ATOM   8202  H   GLY A 519      37.773 -89.109 -32.020  1.00 46.340          H  
ATOM   8203 1HA  GLY A 519      36.128 -86.907 -32.020  1.00 46.790          H  
ATOM   8204 2HA  GLY A 519      36.252 -88.114 -30.763  1.00 46.790          H  
ATOM   8205  N   ARG A 520      38.690 -86.319 -30.140  1.00 39.060          N  
ATOM   8206  CA  ARG A 520      39.281 -85.311 -29.278  1.00 39.400          C  
ATOM   8207  C   ARG A 520      39.302 -83.973 -30.020  1.00 39.790          C  
ATOM   8208  O   ARG A 520      39.474 -82.912 -29.419  1.00 40.380          O  
ATOM   8209  CB  ARG A 520      40.709 -85.680 -28.942  1.00 55.020          C  
ATOM   8210  CG  ARG A 520      40.911 -86.923 -28.121  1.00 55.020          C  
ATOM   8211  CD  ARG A 520      42.366 -87.218 -27.983  1.00 55.020          C  
ATOM   8212  NE  ARG A 520      42.975 -87.568 -29.283  1.00 55.020          N  
ATOM   8213  CZ  ARG A 520      44.306 -87.690 -29.517  1.00 55.020          C  
ATOM   8214  NH1 ARG A 520      45.174 -87.496 -28.545  1.00 55.020          N  
ATOM   8215  NH2 ARG A 520      44.741 -88.003 -30.731  1.00 55.020          N  
ATOM   8216  H   ARG A 520      39.291 -87.016 -30.589  1.00 46.870          H  
ATOM   8217  HA  ARG A 520      38.689 -85.220 -28.369  1.00 47.280          H  
ATOM   8218 1HB  ARG A 520      41.260 -85.802 -29.868  1.00 66.030          H  
ATOM   8219 2HB  ARG A 520      41.164 -84.865 -28.386  1.00 66.030          H  
ATOM   8220 1HG  ARG A 520      40.483 -86.781 -27.131  1.00 66.030          H  
ATOM   8221 2HG  ARG A 520      40.425 -87.774 -28.613  1.00 66.030          H  
ATOM   8222 1HD  ARG A 520      42.875 -86.333 -27.591  1.00 66.030          H  
ATOM   8223 2HD  ARG A 520      42.500 -88.056 -27.304  1.00 66.030          H  
ATOM   8224  HE  ARG A 520      42.326 -87.751 -30.077  1.00 66.030          H  
ATOM   8225 1HH1 ARG A 520      44.848 -87.263 -27.622  1.00 66.030          H  
ATOM   8226 2HH1 ARG A 520      46.162 -87.588 -28.728  1.00 66.030          H  
ATOM   8227 1HH2 ARG A 520      44.088 -88.143 -31.495  1.00 66.030          H  
ATOM   8228 2HH2 ARG A 520      45.729 -88.099 -30.904  1.00 66.030          H  
ATOM   8229  N   ALA A 521      39.183 -84.037 -31.347  1.00 39.510          N  
ATOM   8230  CA  ALA A 521      39.189 -82.866 -32.191  1.00 39.790          C  
ATOM   8231  C   ALA A 521      37.887 -82.121 -32.039  1.00 39.670          C  
ATOM   8232  O   ALA A 521      36.834 -82.745 -31.958  1.00 39.590          O  
ATOM   8233  CB  ALA A 521      39.360 -83.264 -33.628  1.00 55.590          C  
ATOM   8234  H   ALA A 521      39.048 -84.944 -31.797  1.00 47.410          H  
ATOM   8235  HA  ALA A 521      40.009 -82.228 -31.884  1.00 47.750          H  
ATOM   8236 1HB  ALA A 521      39.353 -82.374 -34.215  1.00 66.710          H  
ATOM   8237 2HB  ALA A 521      40.299 -83.797 -33.754  1.00 66.710          H  
ATOM   8238 3HB  ALA A 521      38.533 -83.908 -33.928  1.00 66.710          H  
ATOM   8239  N   ARG A 522      37.921 -80.786 -32.051  1.00 39.720          N  
ATOM   8240  CA  ARG A 522      36.675 -80.020 -31.985  1.00 39.680          C  
ATOM   8241  C   ARG A 522      35.780 -80.542 -30.851  1.00 40.230          C  
ATOM   8242  O   ARG A 522      34.565 -80.659 -31.016  1.00 40.680          O  
ATOM   8243  CB  ARG A 522      35.914 -80.129 -33.309  1.00 55.570          C  
ATOM   8244  CG  ARG A 522      36.613 -79.577 -34.568  1.00 55.570          C  
ATOM   8245  CD  ARG A 522      35.729 -79.783 -35.771  1.00 55.570          C  
ATOM   8246  NE  ARG A 522      36.248 -79.189 -37.033  1.00 55.570          N  
ATOM   8247  CZ  ARG A 522      35.674 -79.390 -38.259  1.00 55.570          C  
ATOM   8248  NH1 ARG A 522      34.620 -80.180 -38.357  1.00 55.570          N  
ATOM   8249  NH2 ARG A 522      36.143 -78.805 -39.370  1.00 55.570          N  
ATOM   8250  H   ARG A 522      38.809 -80.309 -32.106  1.00 47.660          H  
ATOM   8251  HA  ARG A 522      36.914 -78.973 -31.789  1.00 47.620          H  
ATOM   8252 1HB  ARG A 522      35.660 -81.167 -33.508  1.00 66.680          H  
ATOM   8253 2HB  ARG A 522      34.975 -79.589 -33.213  1.00 66.680          H  
ATOM   8254 1HG  ARG A 522      36.805 -78.513 -34.450  1.00 66.680          H  
ATOM   8255 2HG  ARG A 522      37.550 -80.105 -34.727  1.00 66.680          H  
ATOM   8256 1HD  ARG A 522      35.622 -80.858 -35.922  1.00 66.680          H  
ATOM   8257 2HD  ARG A 522      34.750 -79.349 -35.566  1.00 66.680          H  
ATOM   8258  HE  ARG A 522      37.053 -78.575 -36.981  1.00 66.680          H  
ATOM   8259 1HH1 ARG A 522      34.243 -80.632 -37.538  1.00 66.680          H  
ATOM   8260 2HH1 ARG A 522      34.184 -80.334 -39.256  1.00 66.680          H  
ATOM   8261 1HH2 ARG A 522      36.943 -78.158 -39.368  1.00 66.680          H  
ATOM   8262 2HH2 ARG A 522      35.688 -78.973 -40.253  1.00 66.680          H  
ATOM   8263  N   LYS A 523      36.385 -80.841 -29.705  1.00 40.280          N  
ATOM   8264  CA  LYS A 523      35.678 -81.426 -28.581  1.00 40.870          C  
ATOM   8265  C   LYS A 523      34.483 -80.579 -28.114  1.00 41.020          C  
ATOM   8266  O   LYS A 523      34.652 -79.373 -27.894  1.00 40.670          O  
ATOM   8267  CB  LYS A 523      36.651 -81.616 -27.421  1.00 56.980          C  
ATOM   8268  CG  LYS A 523      36.071 -82.298 -26.189  1.00 56.980          C  
ATOM   8269  CD  LYS A 523      37.143 -82.464 -25.144  1.00 56.980          C  
ATOM   8270  CE  LYS A 523      36.646 -83.134 -23.881  1.00 56.980          C  
ATOM   8271  NZ  LYS A 523      37.746 -83.254 -22.858  1.00 56.980          N  
ATOM   8272  H   LYS A 523      37.381 -80.694 -29.641  1.00 48.340          H  
ATOM   8273  HA  LYS A 523      35.371 -82.415 -28.895  1.00 49.040          H  
ATOM   8274 1HB  LYS A 523      37.501 -82.213 -27.762  1.00 68.380          H  
ATOM   8275 2HB  LYS A 523      37.043 -80.652 -27.116  1.00 68.380          H  
ATOM   8276 1HG  LYS A 523      35.269 -81.691 -25.774  1.00 68.380          H  
ATOM   8277 2HG  LYS A 523      35.671 -83.272 -26.461  1.00 68.380          H  
ATOM   8278 1HD  LYS A 523      37.961 -83.056 -25.557  1.00 68.380          H  
ATOM   8279 2HD  LYS A 523      37.529 -81.479 -24.883  1.00 68.380          H  
ATOM   8280 1HE  LYS A 523      35.828 -82.550 -23.459  1.00 68.380          H  
ATOM   8281 2HE  LYS A 523      36.279 -84.131 -24.124  1.00 68.380          H  
ATOM   8282 1HZ  LYS A 523      37.394 -83.704 -22.030  1.00 68.380          H  
ATOM   8283 2HZ  LYS A 523      38.514 -83.805 -23.241  1.00 68.380          H  
ATOM   8284 3HZ  LYS A 523      38.090 -82.324 -22.612  1.00 68.380          H  
ATOM   8285  N   PRO A 524      33.277 -81.166 -27.950  1.00 41.570          N  
ATOM   8286  CA  PRO A 524      32.085 -80.507 -27.452  1.00 41.840          C  
ATOM   8287  C   PRO A 524      32.379 -79.897 -26.103  1.00 41.930          C  
ATOM   8288  O   PRO A 524      33.102 -80.482 -25.300  1.00 42.130          O  
ATOM   8289  CB  PRO A 524      31.078 -81.656 -27.340  1.00 62.760          C  
ATOM   8290  CG  PRO A 524      31.529 -82.642 -28.395  1.00 62.760          C  
ATOM   8291  CD  PRO A 524      33.041 -82.562 -28.390  1.00 62.760          C  
ATOM   8292  HA  PRO A 524      31.749 -79.742 -28.167  1.00 50.210          H  
ATOM   8293 1HB  PRO A 524      31.093 -82.073 -26.319  1.00 75.310          H  
ATOM   8294 2HB  PRO A 524      30.057 -81.269 -27.508  1.00 75.310          H  
ATOM   8295 1HG  PRO A 524      31.164 -83.643 -28.166  1.00 75.310          H  
ATOM   8296 2HG  PRO A 524      31.098 -82.366 -29.368  1.00 75.310          H  
ATOM   8297 1HD  PRO A 524      33.480 -83.285 -27.688  1.00 75.310          H  
ATOM   8298 2HD  PRO A 524      33.367 -82.717 -29.438  1.00 75.310          H  
ATOM   8299  N   GLY A 525      31.851 -78.715 -25.867  1.00 41.830          N  
ATOM   8300  CA  GLY A 525      32.056 -78.010 -24.611  1.00 41.980          C  
ATOM   8301  C   GLY A 525      33.424 -77.329 -24.463  1.00 41.490          C  
ATOM   8302  O   GLY A 525      33.655 -76.647 -23.464  1.00 41.650          O  
ATOM   8303  H   GLY A 525      31.212 -78.310 -26.558  1.00 50.200          H  
ATOM   8304 1HA  GLY A 525      31.269 -77.258 -24.505  1.00 50.380          H  
ATOM   8305 2HA  GLY A 525      31.915 -78.715 -23.793  1.00 50.380          H  
ATOM   8306  N   SER A 526      34.339 -77.469 -25.433  1.00 40.960          N  
ATOM   8307  CA  SER A 526      35.654 -76.848 -25.259  1.00 40.530          C  
ATOM   8308  C   SER A 526      35.691 -75.318 -25.438  1.00 40.370          C  
ATOM   8309  O   SER A 526      36.571 -74.656 -24.880  1.00 40.380          O  
ATOM   8310  CB  SER A 526      36.611 -77.461 -26.249  1.00 56.910          C  
ATOM   8311  OG  SER A 526      36.290 -77.057 -27.551  1.00 56.910          O  
ATOM   8312  H   SER A 526      34.172 -78.045 -26.268  1.00 49.150          H  
ATOM   8313  HA  SER A 526      35.997 -77.079 -24.252  1.00 48.640          H  
ATOM   8314 1HB  SER A 526      37.634 -77.178 -26.009  1.00 68.300          H  
ATOM   8315 2HB  SER A 526      36.540 -78.543 -26.175  1.00 68.300          H  
ATOM   8316  HG  SER A 526      36.683 -77.702 -28.141  1.00 68.300          H  
ATOM   8317  N   ASP A 527      34.727 -74.743 -26.165  1.00 40.300          N  
ATOM   8318  CA  ASP A 527      34.701 -73.296 -26.397  1.00 40.250          C  
ATOM   8319  C   ASP A 527      33.658 -72.545 -25.582  1.00 40.050          C  
ATOM   8320  O   ASP A 527      32.586 -73.065 -25.262  1.00 40.380          O  
ATOM   8321  CB  ASP A 527      34.428 -72.989 -27.874  1.00 56.370          C  
ATOM   8322  CG  ASP A 527      35.557 -73.368 -28.822  1.00 56.370          C  
ATOM   8323  OD1 ASP A 527      36.699 -73.138 -28.497  1.00 56.370          O  
ATOM   8324  OD2 ASP A 527      35.258 -73.874 -29.876  1.00 56.370          O  
ATOM   8325  H   ASP A 527      34.043 -75.328 -26.618  1.00 48.360          H  
ATOM   8326  HA  ASP A 527      35.681 -72.896 -26.137  1.00 48.300          H  
ATOM   8327 1HB  ASP A 527      33.529 -73.518 -28.186  1.00 67.640          H  
ATOM   8328 2HB  ASP A 527      34.227 -71.922 -27.985  1.00 67.640          H  
ATOM   8329  N   TYR A 528      33.931 -71.269 -25.333  1.00 39.570          N  
ATOM   8330  CA  TYR A 528      32.952 -70.397 -24.703  1.00 39.400          C  
ATOM   8331  C   TYR A 528      33.259 -68.930 -24.946  1.00 39.790          C  
ATOM   8332  O   TYR A 528      34.392 -68.563 -25.263  1.00 39.720          O  
ATOM   8333  CB  TYR A 528      32.867 -70.651 -23.205  1.00 55.230          C  
ATOM   8334  CG  TYR A 528      34.150 -70.408 -22.457  1.00 55.230          C  
ATOM   8335  CD1 TYR A 528      34.445 -69.141 -21.956  1.00 55.230          C  
ATOM   8336  CD2 TYR A 528      35.022 -71.458 -22.249  1.00 55.230          C  
ATOM   8337  CE1 TYR A 528      35.605 -68.932 -21.259  1.00 55.230          C  
ATOM   8338  CE2 TYR A 528      36.185 -71.247 -21.549  1.00 55.230          C  
ATOM   8339  CZ  TYR A 528      36.479 -69.987 -21.055  1.00 55.230          C  
ATOM   8340  OH  TYR A 528      37.646 -69.774 -20.358  1.00 55.230          O  
ATOM   8341  H   TYR A 528      34.833 -70.891 -25.596  1.00 47.480          H  
ATOM   8342  HA  TYR A 528      31.976 -70.604 -25.142  1.00 47.280          H  
ATOM   8343 1HB  TYR A 528      32.105 -69.999 -22.789  1.00 66.270          H  
ATOM   8344 2HB  TYR A 528      32.551 -71.676 -23.019  1.00 66.270          H  
ATOM   8345  HD1 TYR A 528      33.753 -68.315 -22.118  1.00 66.270          H  
ATOM   8346  HD2 TYR A 528      34.785 -72.452 -22.637  1.00 66.270          H  
ATOM   8347  HE1 TYR A 528      35.840 -67.944 -20.868  1.00 66.270          H  
ATOM   8348  HE2 TYR A 528      36.876 -72.074 -21.385  1.00 66.270          H  
ATOM   8349  HH  TYR A 528      38.129 -70.601 -20.283  1.00 66.270          H  
ATOM   8350  N   ILE A 529      32.242 -68.093 -24.759  1.00 40.250          N  
ATOM   8351  CA  ILE A 529      32.380 -66.646 -24.810  1.00 40.700          C  
ATOM   8352  C   ILE A 529      31.797 -66.013 -23.560  1.00 40.620          C  
ATOM   8353  O   ILE A 529      30.644 -66.274 -23.215  1.00 40.660          O  
ATOM   8354  CB  ILE A 529      31.665 -66.050 -26.044  1.00 56.800          C  
ATOM   8355  CG1 ILE A 529      32.280 -66.644 -27.342  1.00 56.800          C  
ATOM   8356  CG2 ILE A 529      31.755 -64.498 -26.011  1.00 56.800          C  
ATOM   8357  CD1 ILE A 529      31.528 -66.311 -28.613  1.00 56.800          C  
ATOM   8358  H   ILE A 529      31.335 -68.482 -24.537  1.00 48.300          H  
ATOM   8359  HA  ILE A 529      33.439 -66.394 -24.858  1.00 48.840          H  
ATOM   8360  HB  ILE A 529      30.616 -66.341 -26.022  1.00 68.160          H  
ATOM   8361 1HG1 ILE A 529      33.306 -66.291 -27.435  1.00 68.160          H  
ATOM   8362 2HG1 ILE A 529      32.297 -67.723 -27.260  1.00 68.160          H  
ATOM   8363 1HG2 ILE A 529      31.237 -64.074 -26.860  1.00 68.160          H  
ATOM   8364 2HG2 ILE A 529      31.293 -64.110 -25.108  1.00 68.160          H  
ATOM   8365 3HG2 ILE A 529      32.799 -64.188 -26.037  1.00 68.160          H  
ATOM   8366 1HD1 ILE A 529      32.031 -66.783 -29.457  1.00 68.160          H  
ATOM   8367 2HD1 ILE A 529      30.508 -66.691 -28.541  1.00 68.160          H  
ATOM   8368 3HD1 ILE A 529      31.503 -65.240 -28.774  1.00 68.160          H  
ATOM   8369  N   LEU A 530      32.567 -65.166 -22.891  1.00 40.550          N  
ATOM   8370  CA  LEU A 530      32.027 -64.481 -21.728  1.00 40.570          C  
ATOM   8371  C   LEU A 530      31.654 -63.067 -22.105  1.00 41.110          C  
ATOM   8372  O   LEU A 530      32.519 -62.247 -22.419  1.00 41.290          O  
ATOM   8373  CB  LEU A 530      33.036 -64.447 -20.577  1.00 56.790          C  
ATOM   8374  CG  LEU A 530      33.561 -65.799 -20.089  1.00 56.790          C  
ATOM   8375  CD1 LEU A 530      34.549 -65.580 -18.966  1.00 56.790          C  
ATOM   8376  CD2 LEU A 530      32.429 -66.652 -19.613  1.00 56.790          C  
ATOM   8377  H   LEU A 530      33.511 -64.988 -23.202  1.00 48.660          H  
ATOM   8378  HA  LEU A 530      31.115 -64.976 -21.406  1.00 48.680          H  
ATOM   8379 1HB  LEU A 530      33.893 -63.851 -20.887  1.00 68.150          H  
ATOM   8380 2HB  LEU A 530      32.568 -63.947 -19.730  1.00 68.150          H  
ATOM   8381  HG  LEU A 530      34.076 -66.297 -20.900  1.00 68.150          H  
ATOM   8382 1HD1 LEU A 530      34.935 -66.540 -18.627  1.00 68.150          H  
ATOM   8383 2HD1 LEU A 530      35.376 -64.964 -19.324  1.00 68.150          H  
ATOM   8384 3HD1 LEU A 530      34.053 -65.077 -18.136  1.00 68.150          H  
ATOM   8385 1HD2 LEU A 530      32.822 -67.581 -19.269  1.00 68.150          H  
ATOM   8386 2HD2 LEU A 530      31.928 -66.150 -18.805  1.00 68.150          H  
ATOM   8387 3HD2 LEU A 530      31.722 -66.842 -20.415  1.00 68.150          H  
ATOM   8388  N   MET A 531      30.360 -62.792 -22.108  1.00 41.430          N  
ATOM   8389  CA  MET A 531      29.882 -61.470 -22.457  1.00 42.070          C  
ATOM   8390  C   MET A 531      29.767 -60.627 -21.208  1.00 41.990          C  
ATOM   8391  O   MET A 531      28.926 -60.884 -20.347  1.00 41.850          O  
ATOM   8392  CB  MET A 531      28.545 -61.543 -23.179  1.00 58.640          C  
ATOM   8393  CG  MET A 531      28.583 -62.296 -24.494  1.00 58.640          C  
ATOM   8394  SD  MET A 531      29.719 -61.549 -25.703  1.00 58.640          S  
ATOM   8395  CE  MET A 531      28.958 -59.972 -26.084  1.00 58.640          C  
ATOM   8396  H   MET A 531      29.705 -63.521 -21.861  1.00 49.720          H  
ATOM   8397  HA  MET A 531      30.610 -60.989 -23.109  1.00 50.480          H  
ATOM   8398 1HB  MET A 531      27.825 -62.050 -22.539  1.00 70.370          H  
ATOM   8399 2HB  MET A 531      28.163 -60.543 -23.352  1.00 70.370          H  
ATOM   8400 1HG  MET A 531      28.901 -63.326 -24.316  1.00 70.370          H  
ATOM   8401 2HG  MET A 531      27.585 -62.318 -24.927  1.00 70.370          H  
ATOM   8402 1HE  MET A 531      29.566 -59.447 -26.822  1.00 70.370          H  
ATOM   8403 2HE  MET A 531      27.959 -60.137 -26.491  1.00 70.370          H  
ATOM   8404 3HE  MET A 531      28.890 -59.363 -25.186  1.00 70.370          H  
ATOM   8405  N   VAL A 532      30.617 -59.625 -21.106  1.00 42.150          N  
ATOM   8406  CA  VAL A 532      30.655 -58.788 -19.926  1.00 42.150          C  
ATOM   8407  C   VAL A 532      30.401 -57.328 -20.183  1.00 42.700          C  
ATOM   8408  O   VAL A 532      31.003 -56.705 -21.058  1.00 43.190          O  
ATOM   8409  CB  VAL A 532      31.988 -58.955 -19.156  1.00 59.010          C  
ATOM   8410  CG1 VAL A 532      33.190 -58.760 -20.062  1.00 59.010          C  
ATOM   8411  CG2 VAL A 532      32.050 -57.888 -17.992  1.00 59.010          C  
ATOM   8412  H   VAL A 532      31.265 -59.466 -21.867  1.00 50.580          H  
ATOM   8413  HA  VAL A 532      29.868 -59.133 -19.253  1.00 50.580          H  
ATOM   8414  HB  VAL A 532      32.028 -59.951 -18.757  1.00 70.810          H  
ATOM   8415 1HG1 VAL A 532      34.102 -58.896 -19.484  1.00 70.810          H  
ATOM   8416 2HG1 VAL A 532      33.164 -59.498 -20.865  1.00 70.810          H  
ATOM   8417 3HG1 VAL A 532      33.184 -57.760 -20.490  1.00 70.810          H  
ATOM   8418 1HG2 VAL A 532      32.959 -57.993 -17.433  1.00 70.810          H  
ATOM   8419 2HG2 VAL A 532      32.032 -56.878 -18.396  1.00 70.810          H  
ATOM   8420 3HG2 VAL A 532      31.202 -58.023 -17.331  1.00 70.810          H  
ATOM   8421  N   GLU A 533      29.537 -56.789 -19.347  1.00 42.640          N  
ATOM   8422  CA  GLU A 533      29.213 -55.386 -19.318  1.00 43.130          C  
ATOM   8423  C   GLU A 533      29.060 -55.005 -17.859  1.00 43.210          C  
ATOM   8424  O   GLU A 533      28.731 -55.853 -17.027  1.00 43.180          O  
ATOM   8425  CB  GLU A 533      27.922 -55.091 -20.084  1.00 60.190          C  
ATOM   8426  CG  GLU A 533      26.667 -55.742 -19.495  1.00 60.190          C  
ATOM   8427  CD  GLU A 533      25.428 -55.460 -20.299  1.00 60.190          C  
ATOM   8428  OE1 GLU A 533      25.530 -54.783 -21.294  1.00 60.190          O  
ATOM   8429  OE2 GLU A 533      24.378 -55.922 -19.917  1.00 60.190          O  
ATOM   8430  H   GLU A 533      29.085 -57.415 -18.694  1.00 51.170          H  
ATOM   8431  HA  GLU A 533      30.032 -54.812 -19.752  1.00 51.760          H  
ATOM   8432 1HB  GLU A 533      27.757 -54.014 -20.118  1.00 72.220          H  
ATOM   8433 2HB  GLU A 533      28.028 -55.438 -21.112  1.00 72.220          H  
ATOM   8434 1HG  GLU A 533      26.820 -56.819 -19.448  1.00 72.220          H  
ATOM   8435 2HG  GLU A 533      26.513 -55.379 -18.480  1.00 72.220          H  
ATOM   8436  N   ARG A 534      29.323 -53.742 -17.552  1.00 43.380          N  
ATOM   8437  CA  ARG A 534      29.133 -53.164 -16.221  1.00 43.560          C  
ATOM   8438  C   ARG A 534      29.797 -53.937 -15.070  1.00 43.080          C  
ATOM   8439  O   ARG A 534      29.257 -53.971 -13.965  1.00 43.130          O  
ATOM   8440  CB  ARG A 534      27.644 -53.037 -15.926  1.00 60.910          C  
ATOM   8441  CG  ARG A 534      26.877 -52.156 -16.900  1.00 60.910          C  
ATOM   8442  CD  ARG A 534      25.456 -52.014 -16.516  1.00 60.910          C  
ATOM   8443  NE  ARG A 534      24.729 -51.165 -17.457  1.00 60.910          N  
ATOM   8444  CZ  ARG A 534      23.404 -50.893 -17.407  1.00 60.910          C  
ATOM   8445  NH1 ARG A 534      22.650 -51.403 -16.454  1.00 60.910          N  
ATOM   8446  NH2 ARG A 534      22.865 -50.106 -18.326  1.00 60.910          N  
ATOM   8447  H   ARG A 534      29.633 -53.133 -18.297  1.00 52.060          H  
ATOM   8448  HA  ARG A 534      29.558 -52.161 -16.235  1.00 52.270          H  
ATOM   8449 1HB  ARG A 534      27.181 -54.023 -15.927  1.00 73.090          H  
ATOM   8450 2HB  ARG A 534      27.508 -52.616 -14.930  1.00 73.090          H  
ATOM   8451 1HG  ARG A 534      27.326 -51.166 -16.931  1.00 73.090          H  
ATOM   8452 2HG  ARG A 534      26.909 -52.603 -17.894  1.00 73.090          H  
ATOM   8453 1HD  ARG A 534      24.993 -53.002 -16.512  1.00 73.090          H  
ATOM   8454 2HD  ARG A 534      25.391 -51.569 -15.524  1.00 73.090          H  
ATOM   8455  HE  ARG A 534      25.261 -50.749 -18.212  1.00 73.090          H  
ATOM   8456 1HH1 ARG A 534      23.053 -52.003 -15.751  1.00 73.090          H  
ATOM   8457 2HH1 ARG A 534      21.662 -51.194 -16.424  1.00 73.090          H  
ATOM   8458 1HH2 ARG A 534      23.442 -49.713 -19.058  1.00 73.090          H  
ATOM   8459 2HH2 ARG A 534      21.878 -49.895 -18.299  1.00 73.090          H  
ATOM   8460  N   GLY A 535      30.961 -54.552 -15.309  1.00 42.670          N  
ATOM   8461  CA  GLY A 535      31.674 -55.252 -14.238  1.00 42.260          C  
ATOM   8462  C   GLY A 535      31.117 -56.632 -13.851  1.00 41.830          C  
ATOM   8463  O   GLY A 535      31.602 -57.239 -12.897  1.00 42.130          O  
ATOM   8464  H   GLY A 535      31.380 -54.499 -16.226  1.00 51.200          H  
ATOM   8465 1HA  GLY A 535      32.717 -55.362 -14.533  1.00 50.710          H  
ATOM   8466 2HA  GLY A 535      31.675 -54.616 -13.355  1.00 50.710          H  
ATOM   8467  N   ASN A 536      30.161 -57.163 -14.615  1.00 41.170          N  
ATOM   8468  CA  ASN A 536      29.488 -58.428 -14.295  1.00 40.780          C  
ATOM   8469  C   ASN A 536      30.023 -59.695 -14.980  1.00 40.210          C  
ATOM   8470  O   ASN A 536      29.261 -60.639 -15.230  1.00 39.600          O  
ATOM   8471  CB  ASN A 536      28.003 -58.280 -14.572  1.00 57.250          C  
ATOM   8472  CG  ASN A 536      27.329 -57.332 -13.609  1.00 57.250          C  
ATOM   8473  OD1 ASN A 536      27.574 -57.375 -12.394  1.00 57.250          O  
ATOM   8474  ND2 ASN A 536      26.478 -56.481 -14.125  1.00 57.250          N  
ATOM   8475  H   ASN A 536      29.811 -56.619 -15.409  1.00 49.400          H  
ATOM   8476  HA  ASN A 536      29.603 -58.590 -13.223  1.00 48.940          H  
ATOM   8477 1HB  ASN A 536      27.858 -57.906 -15.588  1.00 68.700          H  
ATOM   8478 2HB  ASN A 536      27.513 -59.248 -14.503  1.00 68.700          H  
ATOM   8479 1HD2 ASN A 536      26.003 -55.831 -13.532  1.00 68.700          H  
ATOM   8480 2HD2 ASN A 536      26.303 -56.478 -15.112  1.00 68.700          H  
ATOM   8481  N   VAL A 537      31.329 -59.763 -15.244  1.00 40.440          N  
ATOM   8482  CA  VAL A 537      31.870 -60.967 -15.877  1.00 40.030          C  
ATOM   8483  C   VAL A 537      31.628 -62.210 -15.029  1.00 39.100          C  
ATOM   8484  O   VAL A 537      31.499 -63.296 -15.587  1.00 38.540          O  
ATOM   8485  CB  VAL A 537      33.380 -60.853 -16.208  1.00 56.210          C  
ATOM   8486  CG1 VAL A 537      34.240 -60.886 -14.948  1.00 56.210          C  
ATOM   8487  CG2 VAL A 537      33.763 -61.995 -17.191  1.00 56.210          C  
ATOM   8488  H   VAL A 537      31.914 -58.970 -15.009  1.00 48.530          H  
ATOM   8489  HA  VAL A 537      31.348 -61.108 -16.822  1.00 48.040          H  
ATOM   8490  HB  VAL A 537      33.562 -59.921 -16.674  1.00 67.450          H  
ATOM   8491 1HG1 VAL A 537      35.288 -60.778 -15.230  1.00 67.450          H  
ATOM   8492 2HG1 VAL A 537      33.957 -60.065 -14.292  1.00 67.450          H  
ATOM   8493 3HG1 VAL A 537      34.119 -61.828 -14.423  1.00 67.450          H  
ATOM   8494 1HG2 VAL A 537      34.813 -61.903 -17.458  1.00 67.450          H  
ATOM   8495 2HG2 VAL A 537      33.602 -62.965 -16.733  1.00 67.450          H  
ATOM   8496 3HG2 VAL A 537      33.157 -61.927 -18.094  1.00 67.450          H  
ATOM   8497  N   SER A 538      31.556 -62.088 -13.696  1.00 38.960          N  
ATOM   8498  CA  SER A 538      31.301 -63.269 -12.897  1.00 38.130          C  
ATOM   8499  C   SER A 538      29.942 -63.885 -13.224  1.00 37.420          C  
ATOM   8500  O   SER A 538      29.781 -65.101 -13.112  1.00 36.640          O  
ATOM   8501  CB  SER A 538      31.357 -62.930 -11.425  1.00 53.710          C  
ATOM   8502  OG  SER A 538      30.300 -62.083 -11.065  1.00 53.710          O  
ATOM   8503  H   SER A 538      31.684 -61.199 -13.230  1.00 46.750          H  
ATOM   8504  HA  SER A 538      32.077 -64.000 -13.114  1.00 45.760          H  
ATOM   8505 1HB  SER A 538      31.305 -63.850 -10.839  1.00 64.460          H  
ATOM   8506 2HB  SER A 538      32.308 -62.449 -11.198  1.00 64.460          H  
ATOM   8507  HG  SER A 538      30.399 -61.923 -10.118  1.00 64.460          H  
ATOM   8508  N   HIS A 539      28.974 -63.079 -13.691  1.00 37.730          N  
ATOM   8509  CA  HIS A 539      27.670 -63.605 -14.049  1.00 37.160          C  
ATOM   8510  C   HIS A 539      27.905 -64.484 -15.256  1.00 36.820          C  
ATOM   8511  O   HIS A 539      27.460 -65.634 -15.309  1.00 36.070          O  
ATOM   8512  CB  HIS A 539      26.679 -62.477 -14.379  1.00 52.250          C  
ATOM   8513  CG  HIS A 539      25.256 -62.923 -14.643  1.00 52.250          C  
ATOM   8514  ND1 HIS A 539      24.400 -63.324 -13.632  1.00 52.250          N  
ATOM   8515  CD2 HIS A 539      24.552 -63.016 -15.790  1.00 52.250          C  
ATOM   8516  CE1 HIS A 539      23.226 -63.639 -14.154  1.00 52.250          C  
ATOM   8517  NE2 HIS A 539      23.290 -63.464 -15.460  1.00 52.250          N  
ATOM   8518  H   HIS A 539      29.133 -62.080 -13.815  1.00 45.280          H  
ATOM   8519  HA  HIS A 539      27.262 -64.217 -13.248  1.00 44.590          H  
ATOM   8520 1HB  HIS A 539      26.667 -61.761 -13.558  1.00 62.700          H  
ATOM   8521 2HB  HIS A 539      27.026 -61.942 -15.261  1.00 62.700          H  
ATOM   8522  HD1 HIS A 539      24.681 -63.604 -12.710  1.00 62.700          H  
ATOM   8523  HD2 HIS A 539      24.805 -62.807 -16.828  1.00 62.700          H  
ATOM   8524  HE1 HIS A 539      22.413 -63.985 -13.514  1.00 62.700          H  
ATOM   8525  N   ALA A 540      28.631 -63.921 -16.235  1.00 37.430          N  
ATOM   8526  CA  ALA A 540      28.923 -64.640 -17.469  1.00 37.250          C  
ATOM   8527  C   ALA A 540      29.681 -65.934 -17.183  1.00 36.550          C  
ATOM   8528  O   ALA A 540      29.405 -66.958 -17.812  1.00 35.990          O  
ATOM   8529  CB  ALA A 540      29.738 -63.769 -18.415  1.00 52.220          C  
ATOM   8530  H   ALA A 540      28.952 -62.956 -16.095  1.00 44.920          H  
ATOM   8531  HA  ALA A 540      27.981 -64.892 -17.944  1.00 44.700          H  
ATOM   8532 1HB  ALA A 540      29.922 -64.311 -19.332  1.00 62.670          H  
ATOM   8533 2HB  ALA A 540      29.188 -62.854 -18.637  1.00 62.670          H  
ATOM   8534 3HB  ALA A 540      30.687 -63.511 -17.953  1.00 62.670          H  
ATOM   8535  N   ALA A 541      30.619 -65.890 -16.229  1.00 36.630          N  
ATOM   8536  CA  ALA A 541      31.417 -67.049 -15.842  1.00 36.060          C  
ATOM   8537  C   ALA A 541      30.559 -68.177 -15.277  1.00 35.140          C  
ATOM   8538  O   ALA A 541      30.860 -69.357 -15.501  1.00 34.550          O  
ATOM   8539  CB  ALA A 541      32.461 -66.648 -14.829  1.00 50.710          C  
ATOM   8540  H   ALA A 541      30.806 -64.987 -15.789  1.00 43.960          H  
ATOM   8541  HA  ALA A 541      31.918 -67.421 -16.731  1.00 43.270          H  
ATOM   8542 1HB  ALA A 541      33.073 -67.511 -14.576  1.00 60.850          H  
ATOM   8543 2HB  ALA A 541      33.088 -65.861 -15.247  1.00 60.850          H  
ATOM   8544 3HB  ALA A 541      31.964 -66.283 -13.935  1.00 60.850          H  
ATOM   8545  N   PHE A 542      29.515 -67.835 -14.508  1.00 35.060          N  
ATOM   8546  CA  PHE A 542      28.650 -68.863 -13.949  1.00 34.270          C  
ATOM   8547  C   PHE A 542      27.772 -69.453 -15.030  1.00 33.850          C  
ATOM   8548  O   PHE A 542      27.556 -70.673 -15.057  1.00 33.130          O  
ATOM   8549  CB  PHE A 542      27.759 -68.342 -12.831  1.00 48.290          C  
ATOM   8550  CG  PHE A 542      28.437 -68.126 -11.511  1.00 48.290          C  
ATOM   8551  CD1 PHE A 542      28.609 -66.856 -11.010  1.00 48.290          C  
ATOM   8552  CD2 PHE A 542      28.905 -69.203 -10.762  1.00 48.290          C  
ATOM   8553  CE1 PHE A 542      29.229 -66.643  -9.801  1.00 48.290          C  
ATOM   8554  CE2 PHE A 542      29.527 -68.998  -9.548  1.00 48.290          C  
ATOM   8555  CZ  PHE A 542      29.689 -67.715  -9.067  1.00 48.290          C  
ATOM   8556  H   PHE A 542      29.342 -66.846 -14.290  1.00 42.070          H  
ATOM   8557  HA  PHE A 542      29.279 -69.655 -13.546  1.00 41.120          H  
ATOM   8558 1HB  PHE A 542      27.331 -67.387 -13.150  1.00 57.950          H  
ATOM   8559 2HB  PHE A 542      26.937 -69.032 -12.684  1.00 57.950          H  
ATOM   8560  HD1 PHE A 542      28.239 -66.007 -11.583  1.00 57.950          H  
ATOM   8561  HD2 PHE A 542      28.777 -70.220 -11.141  1.00 57.950          H  
ATOM   8562  HE1 PHE A 542      29.352 -65.626  -9.427  1.00 57.950          H  
ATOM   8563  HE2 PHE A 542      29.891 -69.848  -8.968  1.00 57.950          H  
ATOM   8564  HZ  PHE A 542      30.180 -67.551  -8.108  1.00 57.950          H  
ATOM   8565  N   LEU A 543      27.273 -68.594 -15.930  1.00 34.340          N  
ATOM   8566  CA  LEU A 543      26.427 -69.075 -17.005  1.00 34.070          C  
ATOM   8567  C   LEU A 543      27.241 -70.016 -17.863  1.00 33.800          C  
ATOM   8568  O   LEU A 543      26.768 -71.084 -18.241  1.00 33.210          O  
ATOM   8569  CB  LEU A 543      25.951 -67.914 -17.888  1.00 47.810          C  
ATOM   8570  CG  LEU A 543      24.963 -66.900 -17.288  1.00 47.810          C  
ATOM   8571  CD1 LEU A 543      24.809 -65.746 -18.248  1.00 47.810          C  
ATOM   8572  CD2 LEU A 543      23.645 -67.549 -17.067  1.00 47.810          C  
ATOM   8573  H   LEU A 543      27.464 -67.590 -15.832  1.00 41.210          H  
ATOM   8574  HA  LEU A 543      25.590 -69.621 -16.583  1.00 40.880          H  
ATOM   8575 1HB  LEU A 543      26.826 -67.360 -18.216  1.00 57.370          H  
ATOM   8576 2HB  LEU A 543      25.480 -68.344 -18.761  1.00 57.370          H  
ATOM   8577  HG  LEU A 543      25.344 -66.518 -16.341  1.00 57.370          H  
ATOM   8578 1HD1 LEU A 543      24.109 -65.026 -17.837  1.00 57.370          H  
ATOM   8579 2HD1 LEU A 543      25.765 -65.267 -18.402  1.00 57.370          H  
ATOM   8580 3HD1 LEU A 543      24.431 -66.107 -19.196  1.00 57.370          H  
ATOM   8581 1HD2 LEU A 543      22.945 -66.820 -16.655  1.00 57.370          H  
ATOM   8582 2HD2 LEU A 543      23.279 -67.920 -18.015  1.00 57.370          H  
ATOM   8583 3HD2 LEU A 543      23.752 -68.367 -16.374  1.00 57.370          H  
ATOM   8584  N   ARG A 544      28.492 -69.643 -18.118  1.00 34.290          N  
ATOM   8585  CA  ARG A 544      29.408 -70.444 -18.894  1.00 34.170          C  
ATOM   8586  C   ARG A 544      29.632 -71.783 -18.238  1.00 33.370          C  
ATOM   8587  O   ARG A 544      29.476 -72.826 -18.871  1.00 32.930          O  
ATOM   8588  CB  ARG A 544      30.710 -69.705 -19.056  1.00 47.890          C  
ATOM   8589  CG  ARG A 544      31.763 -70.372 -19.892  1.00 47.890          C  
ATOM   8590  CD  ARG A 544      32.807 -71.078 -19.078  1.00 47.890          C  
ATOM   8591  NE  ARG A 544      33.579 -70.129 -18.263  1.00 47.890          N  
ATOM   8592  CZ  ARG A 544      34.304 -70.445 -17.174  1.00 47.890          C  
ATOM   8593  NH1 ARG A 544      34.369 -71.692 -16.755  1.00 47.890          N  
ATOM   8594  NH2 ARG A 544      34.953 -69.496 -16.511  1.00 47.890          N  
ATOM   8595  H   ARG A 544      28.814 -68.728 -17.795  1.00 41.150          H  
ATOM   8596  HA  ARG A 544      28.979 -70.604 -19.880  1.00 41.000          H  
ATOM   8597 1HB  ARG A 544      30.495 -68.751 -19.513  1.00 57.460          H  
ATOM   8598 2HB  ARG A 544      31.132 -69.500 -18.079  1.00 57.460          H  
ATOM   8599 1HG  ARG A 544      31.301 -71.089 -20.565  1.00 57.460          H  
ATOM   8600 2HG  ARG A 544      32.236 -69.604 -20.453  1.00 57.460          H  
ATOM   8601 1HD  ARG A 544      32.357 -71.808 -18.429  1.00 57.460          H  
ATOM   8602 2HD  ARG A 544      33.491 -71.587 -19.749  1.00 57.460          H  
ATOM   8603  HE  ARG A 544      33.566 -69.161 -18.542  1.00 57.460          H  
ATOM   8604 1HH1 ARG A 544      33.882 -72.420 -17.251  1.00 57.460          H  
ATOM   8605 2HH1 ARG A 544      34.909 -71.923 -15.934  1.00 57.460          H  
ATOM   8606 1HH2 ARG A 544      34.915 -68.535 -16.819  1.00 57.460          H  
ATOM   8607 2HH2 ARG A 544      35.495 -69.733 -15.693  1.00 57.460          H  
ATOM   8608  N   ASN A 545      29.985 -71.791 -16.955  1.00 33.200          N  
ATOM   8609  CA  ASN A 545      30.233 -73.058 -16.303  1.00 32.490          C  
ATOM   8610  C   ASN A 545      29.045 -73.991 -16.501  1.00 31.730          C  
ATOM   8611  O   ASN A 545      29.217 -75.160 -16.875  1.00 31.150          O  
ATOM   8612  CB  ASN A 545      30.513 -72.835 -14.831  1.00 45.770          C  
ATOM   8613  CG  ASN A 545      30.900 -74.080 -14.104  1.00 45.770          C  
ATOM   8614  OD1 ASN A 545      31.926 -74.703 -14.406  1.00 45.770          O  
ATOM   8615  ND2 ASN A 545      30.097 -74.463 -13.145  1.00 45.770          N  
ATOM   8616  H   ASN A 545      30.114 -70.915 -16.437  1.00 39.840          H  
ATOM   8617  HA  ASN A 545      31.102 -73.526 -16.766  1.00 38.990          H  
ATOM   8618 1HB  ASN A 545      31.314 -72.101 -14.729  1.00 54.920          H  
ATOM   8619 2HB  ASN A 545      29.627 -72.409 -14.358  1.00 54.920          H  
ATOM   8620 1HD2 ASN A 545      30.301 -75.289 -12.618  1.00 54.920          H  
ATOM   8621 2HD2 ASN A 545      29.276 -73.930 -12.945  1.00 54.920          H  
ATOM   8622  N   ALA A 546      27.833 -73.485 -16.246  1.00 31.800          N  
ATOM   8623  CA  ALA A 546      26.649 -74.303 -16.408  1.00 31.190          C  
ATOM   8624  C   ALA A 546      26.431 -74.742 -17.859  1.00 31.010          C  
ATOM   8625  O   ALA A 546      26.143 -75.912 -18.092  1.00 30.370          O  
ATOM   8626  CB  ALA A 546      25.448 -73.544 -15.908  1.00 43.910          C  
ATOM   8627  H   ALA A 546      27.741 -72.512 -15.930  1.00 38.160          H  
ATOM   8628  HA  ALA A 546      26.776 -75.202 -15.808  1.00 37.430          H  
ATOM   8629 1HB  ALA A 546      24.555 -74.158 -16.000  1.00 52.690          H  
ATOM   8630 2HB  ALA A 546      25.600 -73.269 -14.866  1.00 52.690          H  
ATOM   8631 3HB  ALA A 546      25.350 -72.658 -16.495  1.00 52.690          H  
ATOM   8632  N   ARG A 547      26.619 -73.847 -18.837  1.00 31.640          N  
ATOM   8633  CA  ARG A 547      26.426 -74.185 -20.249  1.00 31.630          C  
ATOM   8634  C   ARG A 547      27.377 -75.252 -20.745  1.00 31.300          C  
ATOM   8635  O   ARG A 547      26.960 -76.156 -21.467  1.00 30.900          O  
ATOM   8636  CB  ARG A 547      26.589 -72.943 -21.111  1.00 44.290          C  
ATOM   8637  CG  ARG A 547      25.456 -71.964 -21.008  1.00 44.290          C  
ATOM   8638  CD  ARG A 547      25.759 -70.661 -21.622  1.00 44.290          C  
ATOM   8639  NE  ARG A 547      24.611 -69.751 -21.542  1.00 44.290          N  
ATOM   8640  CZ  ARG A 547      24.657 -68.410 -21.600  1.00 44.290          C  
ATOM   8641  NH1 ARG A 547      25.806 -67.758 -21.714  1.00 44.290          N  
ATOM   8642  NH2 ARG A 547      23.518 -67.749 -21.546  1.00 44.290          N  
ATOM   8643  H   ARG A 547      26.853 -72.882 -18.592  1.00 37.970          H  
ATOM   8644  HA  ARG A 547      25.411 -74.557 -20.373  1.00 37.960          H  
ATOM   8645 1HB  ARG A 547      27.506 -72.428 -20.833  1.00 53.140          H  
ATOM   8646 2HB  ARG A 547      26.679 -73.236 -22.159  1.00 53.140          H  
ATOM   8647 1HG  ARG A 547      24.585 -72.383 -21.508  1.00 53.140          H  
ATOM   8648 2HG  ARG A 547      25.229 -71.805 -19.994  1.00 53.140          H  
ATOM   8649 1HD  ARG A 547      26.593 -70.217 -21.083  1.00 53.140          H  
ATOM   8650 2HD  ARG A 547      26.025 -70.796 -22.668  1.00 53.140          H  
ATOM   8651  HE  ARG A 547      23.679 -70.157 -21.473  1.00 53.140          H  
ATOM   8652 1HH1 ARG A 547      26.681 -68.260 -21.757  1.00 53.140          H  
ATOM   8653 2HH1 ARG A 547      25.812 -66.748 -21.760  1.00 53.140          H  
ATOM   8654 1HH2 ARG A 547      22.639 -68.276 -21.475  1.00 53.140          H  
ATOM   8655 2HH2 ARG A 547      23.506 -66.741 -21.588  1.00 53.140          H  
ATOM   8656  N   ASN A 548      28.635 -75.188 -20.335  1.00 31.510          N  
ATOM   8657  CA  ASN A 548      29.605 -76.156 -20.805  1.00 31.300          C  
ATOM   8658  C   ASN A 548      29.412 -77.501 -20.093  1.00 30.440          C  
ATOM   8659  O   ASN A 548      29.508 -78.566 -20.726  1.00 30.150          O  
ATOM   8660  CB  ASN A 548      30.989 -75.559 -20.662  1.00 43.900          C  
ATOM   8661  CG  ASN A 548      31.182 -74.445 -21.709  1.00 43.900          C  
ATOM   8662  OD1 ASN A 548      30.606 -73.356 -21.602  1.00 43.900          O  
ATOM   8663  ND2 ASN A 548      31.976 -74.703 -22.704  1.00 43.900          N  
ATOM   8664  H   ASN A 548      28.929 -74.397 -19.748  1.00 37.810          H  
ATOM   8665  HA  ASN A 548      29.431 -76.324 -21.869  1.00 37.560          H  
ATOM   8666 1HB  ASN A 548      31.109 -75.140 -19.659  1.00 52.680          H  
ATOM   8667 2HB  ASN A 548      31.748 -76.327 -20.806  1.00 52.680          H  
ATOM   8668 1HD2 ASN A 548      32.138 -74.020 -23.453  1.00 52.680          H  
ATOM   8669 2HD2 ASN A 548      32.451 -75.585 -22.771  1.00 52.680          H  
ATOM   8670  N   SER A 549      29.076 -77.470 -18.797  1.00 30.100          N  
ATOM   8671  CA  SER A 549      28.813 -78.702 -18.069  1.00 29.340          C  
ATOM   8672  C   SER A 549      27.605 -79.398 -18.689  1.00 28.920          C  
ATOM   8673  O   SER A 549      27.641 -80.606 -18.972  1.00 28.470          O  
ATOM   8674  CB  SER A 549      28.547 -78.411 -16.607  1.00 41.380          C  
ATOM   8675  OG  SER A 549      28.299 -79.595 -15.893  1.00 41.380          O  
ATOM   8676  H   SER A 549      29.039 -76.584 -18.283  1.00 36.120          H  
ATOM   8677  HA  SER A 549      29.680 -79.356 -18.155  1.00 35.210          H  
ATOM   8678 1HB  SER A 549      29.401 -77.889 -16.178  1.00 49.660          H  
ATOM   8679 2HB  SER A 549      27.685 -77.744 -16.525  1.00 49.660          H  
ATOM   8680  HG  SER A 549      28.127 -79.323 -14.991  1.00 49.660          H  
ATOM   8681  N   GLU A 550      26.538 -78.623 -18.933  1.00 29.170          N  
ATOM   8682  CA  GLU A 550      25.338 -79.157 -19.535  1.00 28.900          C  
ATOM   8683  C   GLU A 550      25.553 -79.612 -20.968  1.00 29.010          C  
ATOM   8684  O   GLU A 550      25.007 -80.635 -21.350  1.00 28.570          O  
ATOM   8685  CB  GLU A 550      24.203 -78.162 -19.459  1.00 40.570          C  
ATOM   8686  CG  GLU A 550      23.612 -77.947 -18.066  1.00 40.570          C  
ATOM   8687  CD  GLU A 550      22.929 -79.178 -17.528  1.00 40.570          C  
ATOM   8688  OE1 GLU A 550      22.230 -79.819 -18.273  1.00 40.570          O  
ATOM   8689  OE2 GLU A 550      23.105 -79.477 -16.372  1.00 40.570          O  
ATOM   8690  H   GLU A 550      26.546 -77.638 -18.663  1.00 35.000          H  
ATOM   8691  HA  GLU A 550      25.038 -80.022 -18.954  1.00 34.680          H  
ATOM   8692 1HB  GLU A 550      24.575 -77.199 -19.801  1.00 48.680          H  
ATOM   8693 2HB  GLU A 550      23.407 -78.480 -20.128  1.00 48.680          H  
ATOM   8694 1HG  GLU A 550      24.416 -77.675 -17.386  1.00 48.680          H  
ATOM   8695 2HG  GLU A 550      22.908 -77.119 -18.104  1.00 48.680          H  
ATOM   8696  N   GLU A 551      26.380 -78.927 -21.770  1.00 29.640          N  
ATOM   8697  CA  GLU A 551      26.625 -79.400 -23.132  1.00 29.870          C  
ATOM   8698  C   GLU A 551      27.158 -80.831 -23.089  1.00 29.420          C  
ATOM   8699  O   GLU A 551      26.735 -81.688 -23.880  1.00 29.230          O  
ATOM   8700  CB  GLU A 551      27.601 -78.477 -23.864  1.00 41.730          C  
ATOM   8701  CG  GLU A 551      27.928 -78.882 -25.309  1.00 41.730          C  
ATOM   8702  CD  GLU A 551      28.792 -77.863 -25.992  1.00 41.730          C  
ATOM   8703  OE1 GLU A 551      28.849 -76.767 -25.517  1.00 41.730          O  
ATOM   8704  OE2 GLU A 551      29.451 -78.191 -26.960  1.00 41.730          O  
ATOM   8705  H   GLU A 551      26.786 -78.037 -21.468  1.00 35.570          H  
ATOM   8706  HA  GLU A 551      25.680 -79.398 -23.674  1.00 35.840          H  
ATOM   8707 1HB  GLU A 551      27.189 -77.466 -23.880  1.00 50.070          H  
ATOM   8708 2HB  GLU A 551      28.538 -78.433 -23.310  1.00 50.070          H  
ATOM   8709 1HG  GLU A 551      28.458 -79.836 -25.297  1.00 50.070          H  
ATOM   8710 2HG  GLU A 551      27.006 -79.016 -25.855  1.00 50.070          H  
ATOM   8711  N   THR A 552      28.075 -81.102 -22.150  1.00 29.290          N  
ATOM   8712  CA  THR A 552      28.604 -82.454 -21.993  1.00 28.960          C  
ATOM   8713  C   THR A 552      27.496 -83.431 -21.594  1.00 28.230          C  
ATOM   8714  O   THR A 552      27.382 -84.517 -22.173  1.00 28.050          O  
ATOM   8715  CB  THR A 552      29.728 -82.516 -20.933  1.00 40.680          C  
ATOM   8716  OG1 THR A 552      30.827 -81.696 -21.351  1.00 40.680          O  
ATOM   8717  CG2 THR A 552      30.209 -83.972 -20.759  1.00 40.680          C  
ATOM   8718  H   THR A 552      28.430 -80.332 -21.570  1.00 35.150          H  
ATOM   8719  HA  THR A 552      29.013 -82.777 -22.948  1.00 34.750          H  
ATOM   8720  HB  THR A 552      29.354 -82.145 -19.980  1.00 48.810          H  
ATOM   8721  HG1 THR A 552      30.565 -80.765 -21.312  1.00 48.810          H  
ATOM   8722 1HG2 THR A 552      31.003 -83.999 -20.016  1.00 48.810          H  
ATOM   8723 2HG2 THR A 552      29.391 -84.613 -20.423  1.00 48.810          H  
ATOM   8724 3HG2 THR A 552      30.589 -84.343 -21.709  1.00 48.810          H  
ATOM   8725  N   LEU A 553      26.680 -83.052 -20.608  1.00 27.870          N  
ATOM   8726  CA  LEU A 553      25.605 -83.923 -20.141  1.00 27.250          C  
ATOM   8727  C   LEU A 553      24.562 -84.169 -21.231  1.00 27.240          C  
ATOM   8728  O   LEU A 553      23.974 -85.252 -21.297  1.00 26.900          O  
ATOM   8729  CB  LEU A 553      24.942 -83.307 -18.912  1.00 38.400          C  
ATOM   8730  CG  LEU A 553      25.814 -83.232 -17.628  1.00 38.400          C  
ATOM   8731  CD1 LEU A 553      25.070 -82.407 -16.591  1.00 38.400          C  
ATOM   8732  CD2 LEU A 553      26.119 -84.642 -17.094  1.00 38.400          C  
ATOM   8733  H   LEU A 553      26.847 -82.148 -20.149  1.00 33.440          H  
ATOM   8734  HA  LEU A 553      26.037 -84.885 -19.886  1.00 32.700          H  
ATOM   8735 1HB  LEU A 553      24.630 -82.300 -19.164  1.00 46.080          H  
ATOM   8736 2HB  LEU A 553      24.052 -83.884 -18.674  1.00 46.080          H  
ATOM   8737  HG  LEU A 553      26.752 -82.724 -17.852  1.00 46.080          H  
ATOM   8738 1HD1 LEU A 553      25.674 -82.324 -15.690  1.00 46.080          H  
ATOM   8739 2HD1 LEU A 553      24.879 -81.409 -16.983  1.00 46.080          H  
ATOM   8740 3HD1 LEU A 553      24.123 -82.882 -16.349  1.00 46.080          H  
ATOM   8741 1HD2 LEU A 553      26.723 -84.557 -16.193  1.00 46.080          H  
ATOM   8742 2HD2 LEU A 553      25.188 -85.155 -16.859  1.00 46.080          H  
ATOM   8743 3HD2 LEU A 553      26.672 -85.227 -17.827  1.00 46.080          H  
ATOM   8744  N   ARG A 554      24.291 -83.150 -22.045  1.00 27.700          N  
ATOM   8745  CA  ARG A 554      23.353 -83.243 -23.148  1.00 27.820          C  
ATOM   8746  C   ARG A 554      23.854 -84.295 -24.120  1.00 27.950          C  
ATOM   8747  O   ARG A 554      23.089 -85.167 -24.534  1.00 27.760          O  
ATOM   8748  CB  ARG A 554      23.185 -81.904 -23.846  1.00 38.900          C  
ATOM   8749  CG  ARG A 554      22.159 -81.885 -24.971  1.00 38.900          C  
ATOM   8750  CD  ARG A 554      22.076 -80.558 -25.608  1.00 38.900          C  
ATOM   8751  NE  ARG A 554      23.304 -80.213 -26.317  1.00 38.900          N  
ATOM   8752  CZ  ARG A 554      23.594 -78.991 -26.809  1.00 38.900          C  
ATOM   8753  NH1 ARG A 554      22.736 -78.011 -26.678  1.00 38.900          N  
ATOM   8754  NH2 ARG A 554      24.742 -78.780 -27.431  1.00 38.900          N  
ATOM   8755  H   ARG A 554      24.759 -82.269 -21.873  1.00 33.240          H  
ATOM   8756  HA  ARG A 554      22.385 -83.551 -22.758  1.00 33.380          H  
ATOM   8757 1HB  ARG A 554      22.903 -81.148 -23.114  1.00 46.680          H  
ATOM   8758 2HB  ARG A 554      24.143 -81.600 -24.263  1.00 46.680          H  
ATOM   8759 1HG  ARG A 554      22.435 -82.608 -25.733  1.00 46.680          H  
ATOM   8760 2HG  ARG A 554      21.179 -82.136 -24.569  1.00 46.680          H  
ATOM   8761 1HD  ARG A 554      21.246 -80.542 -26.306  1.00 46.680          H  
ATOM   8762 2HD  ARG A 554      21.913 -79.811 -24.830  1.00 46.680          H  
ATOM   8763  HE  ARG A 554      23.993 -80.943 -26.443  1.00 46.680          H  
ATOM   8764 1HH1 ARG A 554      21.855 -78.171 -26.216  1.00 46.680          H  
ATOM   8765 2HH1 ARG A 554      22.951 -77.098 -27.053  1.00 46.680          H  
ATOM   8766 1HH2 ARG A 554      25.409 -79.535 -27.537  1.00 46.680          H  
ATOM   8767 2HH2 ARG A 554      24.964 -77.866 -27.799  1.00 46.680          H  
ATOM   8768  N   LYS A 555      25.152 -84.252 -24.455  1.00 28.340          N  
ATOM   8769  CA  LYS A 555      25.723 -85.256 -25.340  1.00 28.580          C  
ATOM   8770  C   LYS A 555      25.472 -86.647 -24.773  1.00 28.050          C  
ATOM   8771  O   LYS A 555      25.090 -87.560 -25.512  1.00 28.050          O  
ATOM   8772  CB  LYS A 555      27.229 -85.045 -25.522  1.00 39.920          C  
ATOM   8773  CG  LYS A 555      27.921 -86.037 -26.485  1.00 39.920          C  
ATOM   8774  CD  LYS A 555      29.419 -85.725 -26.586  1.00 39.920          C  
ATOM   8775  CE  LYS A 555      30.150 -86.585 -27.639  1.00 39.920          C  
ATOM   8776  NZ  LYS A 555      30.188 -88.051 -27.286  1.00 39.920          N  
ATOM   8777  H   LYS A 555      25.735 -83.474 -24.121  1.00 34.010          H  
ATOM   8778  HA  LYS A 555      25.235 -85.188 -26.309  1.00 34.300          H  
ATOM   8779 1HB  LYS A 555      27.411 -84.030 -25.877  1.00 47.900          H  
ATOM   8780 2HB  LYS A 555      27.722 -85.136 -24.559  1.00 47.900          H  
ATOM   8781 1HG  LYS A 555      27.788 -87.059 -26.117  1.00 47.900          H  
ATOM   8782 2HG  LYS A 555      27.465 -85.962 -27.472  1.00 47.900          H  
ATOM   8783 1HD  LYS A 555      29.540 -84.674 -26.833  1.00 47.900          H  
ATOM   8784 2HD  LYS A 555      29.881 -85.901 -25.616  1.00 47.900          H  
ATOM   8785 1HE  LYS A 555      29.655 -86.467 -28.602  1.00 47.900          H  
ATOM   8786 2HE  LYS A 555      31.174 -86.224 -27.724  1.00 47.900          H  
ATOM   8787 1HZ  LYS A 555      30.679 -88.566 -27.997  1.00 47.900          H  
ATOM   8788 2HZ  LYS A 555      30.650 -88.193 -26.404  1.00 47.900          H  
ATOM   8789 3HZ  LYS A 555      29.236 -88.441 -27.219  1.00 47.900          H  
ATOM   8790  N   GLU A 556      25.693 -86.819 -23.461  1.00 27.650          N  
ATOM   8791  CA  GLU A 556      25.471 -88.124 -22.854  1.00 27.210          C  
ATOM   8792  C   GLU A 556      23.996 -88.547 -22.950  1.00 26.810          C  
ATOM   8793  O   GLU A 556      23.706 -89.714 -23.231  1.00 26.700          O  
ATOM   8794  CB  GLU A 556      25.856 -88.124 -21.379  1.00 38.270          C  
ATOM   8795  CG  GLU A 556      27.312 -87.965 -21.040  1.00 38.270          C  
ATOM   8796  CD  GLU A 556      27.522 -88.006 -19.539  1.00 38.270          C  
ATOM   8797  OE1 GLU A 556      26.544 -88.210 -18.831  1.00 38.270          O  
ATOM   8798  OE2 GLU A 556      28.633 -87.836 -19.099  1.00 38.270          O  
ATOM   8799  H   GLU A 556      26.065 -86.037 -22.908  1.00 33.180          H  
ATOM   8800  HA  GLU A 556      26.080 -88.860 -23.383  1.00 32.650          H  
ATOM   8801 1HB  GLU A 556      25.294 -87.365 -20.847  1.00 45.920          H  
ATOM   8802 2HB  GLU A 556      25.584 -89.059 -20.989  1.00 45.920          H  
ATOM   8803 1HG  GLU A 556      27.878 -88.767 -21.512  1.00 45.920          H  
ATOM   8804 2HG  GLU A 556      27.669 -87.016 -21.434  1.00 45.920          H  
ATOM   8805  N   ALA A 557      23.067 -87.593 -22.727  1.00 26.680          N  
ATOM   8806  CA  ALA A 557      21.627 -87.853 -22.802  1.00 26.390          C  
ATOM   8807  C   ALA A 557      21.247 -88.321 -24.194  1.00 26.720          C  
ATOM   8808  O   ALA A 557      20.363 -89.171 -24.374  1.00 26.540          O  
ATOM   8809  CB  ALA A 557      20.835 -86.605 -22.445  1.00 37.060          C  
ATOM   8810  H   ALA A 557      23.393 -86.667 -22.427  1.00 32.020          H  
ATOM   8811  HA  ALA A 557      21.393 -88.645 -22.093  1.00 31.670          H  
ATOM   8812 1HB  ALA A 557      19.772 -86.815 -22.483  1.00 44.470          H  
ATOM   8813 2HB  ALA A 557      21.109 -86.284 -21.441  1.00 44.470          H  
ATOM   8814 3HB  ALA A 557      21.071 -85.816 -23.153  1.00 44.470          H  
ATOM   8815  N   ILE A 558      21.908 -87.754 -25.192  1.00 27.280          N  
ATOM   8816  CA  ILE A 558      21.707 -88.153 -26.567  1.00 27.710          C  
ATOM   8817  C   ILE A 558      22.197 -89.578 -26.785  1.00 27.720          C  
ATOM   8818  O   ILE A 558      21.452 -90.433 -27.256  1.00 27.810          O  
ATOM   8819  CB  ILE A 558      22.399 -87.148 -27.508  1.00 38.620          C  
ATOM   8820  CG1 ILE A 558      21.616 -85.810 -27.428  1.00 38.620          C  
ATOM   8821  CG2 ILE A 558      22.549 -87.703 -28.918  1.00 38.620          C  
ATOM   8822  CD1 ILE A 558      22.312 -84.609 -28.027  1.00 38.620          C  
ATOM   8823  H   ILE A 558      22.566 -87.000 -24.963  1.00 32.740          H  
ATOM   8824  HA  ILE A 558      20.640 -88.124 -26.778  1.00 33.250          H  
ATOM   8825  HB  ILE A 558      23.385 -86.935 -27.127  1.00 46.350          H  
ATOM   8826 1HG1 ILE A 558      20.669 -85.946 -27.947  1.00 46.350          H  
ATOM   8827 2HG1 ILE A 558      21.406 -85.594 -26.381  1.00 46.350          H  
ATOM   8828 1HG2 ILE A 558      23.048 -86.979 -29.555  1.00 46.350          H  
ATOM   8829 2HG2 ILE A 558      23.137 -88.617 -28.909  1.00 46.350          H  
ATOM   8830 3HG2 ILE A 558      21.607 -87.915 -29.303  1.00 46.350          H  
ATOM   8831 1HD1 ILE A 558      21.679 -83.737 -27.915  1.00 46.350          H  
ATOM   8832 2HD1 ILE A 558      23.248 -84.437 -27.503  1.00 46.350          H  
ATOM   8833 3HD1 ILE A 558      22.511 -84.771 -29.079  1.00 46.350          H  
ATOM   8834  N   GLU A 559      23.411 -89.888 -26.352  1.00 27.690          N  
ATOM   8835  CA  GLU A 559      23.941 -91.234 -26.549  1.00 27.790          C  
ATOM   8836  C   GLU A 559      23.085 -92.299 -25.858  1.00 27.310          C  
ATOM   8837  O   GLU A 559      22.865 -93.390 -26.396  1.00 27.440          O  
ATOM   8838  CB  GLU A 559      25.380 -91.307 -26.043  1.00 38.870          C  
ATOM   8839  CG  GLU A 559      26.370 -90.536 -26.897  1.00 38.870          C  
ATOM   8840  CD  GLU A 559      27.746 -90.517 -26.319  1.00 38.870          C  
ATOM   8841  OE1 GLU A 559      27.910 -90.984 -25.219  1.00 38.870          O  
ATOM   8842  OE2 GLU A 559      28.647 -90.031 -26.987  1.00 38.870          O  
ATOM   8843  H   GLU A 559      23.994 -89.156 -25.931  1.00 33.230          H  
ATOM   8844  HA  GLU A 559      23.945 -91.441 -27.618  1.00 33.350          H  
ATOM   8845 1HB  GLU A 559      25.425 -90.902 -25.029  1.00 46.640          H  
ATOM   8846 2HB  GLU A 559      25.701 -92.346 -25.998  1.00 46.640          H  
ATOM   8847 1HG  GLU A 559      26.408 -90.991 -27.885  1.00 46.640          H  
ATOM   8848 2HG  GLU A 559      26.014 -89.513 -27.014  1.00 46.640          H  
ATOM   8849  N   ARG A 560      22.546 -91.970 -24.685  1.00 26.830          N  
ATOM   8850  CA  ARG A 560      21.720 -92.906 -23.937  1.00 26.460          C  
ATOM   8851  C   ARG A 560      20.254 -92.917 -24.353  1.00 26.330          C  
ATOM   8852  O   ARG A 560      19.484 -93.686 -23.779  1.00 26.150          O  
ATOM   8853  CB  ARG A 560      21.725 -92.609 -22.444  1.00 37.190          C  
ATOM   8854  CG  ARG A 560      23.013 -92.851 -21.687  1.00 37.190          C  
ATOM   8855  CD  ARG A 560      22.747 -92.800 -20.215  1.00 37.190          C  
ATOM   8856  NE  ARG A 560      22.224 -91.495 -19.817  1.00 37.190          N  
ATOM   8857  CZ  ARG A 560      22.941 -90.422 -19.459  1.00 37.190          C  
ATOM   8858  NH1 ARG A 560      24.258 -90.468 -19.386  1.00 37.190          N  
ATOM   8859  NH2 ARG A 560      22.281 -89.320 -19.193  1.00 37.190          N  
ATOM   8860  H   ARG A 560      22.783 -91.059 -24.277  1.00 32.200          H  
ATOM   8861  HA  ARG A 560      22.124 -93.904 -24.092  1.00 31.750          H  
ATOM   8862 1HB  ARG A 560      21.479 -91.551 -22.312  1.00 44.630          H  
ATOM   8863 2HB  ARG A 560      20.939 -93.179 -21.952  1.00 44.630          H  
ATOM   8864 1HG  ARG A 560      23.416 -93.828 -21.943  1.00 44.630          H  
ATOM   8865 2HG  ARG A 560      23.735 -92.074 -21.944  1.00 44.630          H  
ATOM   8866 1HD  ARG A 560      21.999 -93.553 -19.960  1.00 44.630          H  
ATOM   8867 2HD  ARG A 560      23.657 -93.000 -19.660  1.00 44.630          H  
ATOM   8868  HE  ARG A 560      21.191 -91.358 -19.834  1.00 44.630          H  
ATOM   8869 1HH1 ARG A 560      24.748 -91.318 -19.599  1.00 44.630          H  
ATOM   8870 2HH1 ARG A 560      24.817 -89.625 -19.132  1.00 44.630          H  
ATOM   8871 1HH2 ARG A 560      21.247 -89.352 -19.276  1.00 44.630          H  
ATOM   8872 2HH2 ARG A 560      22.774 -88.481 -18.946  1.00 44.630          H  
ATOM   8873  N   THR A 561      19.852 -92.042 -25.295  1.00 26.490          N  
ATOM   8874  CA  THR A 561      18.468 -91.852 -25.774  1.00 26.490          C  
ATOM   8875  C   THR A 561      17.557 -91.097 -24.783  1.00 26.020          C  
ATOM   8876  O   THR A 561      16.360 -90.934 -25.037  1.00 26.050          O  
ATOM   8877  CB  THR A 561      17.776 -93.162 -26.241  1.00 37.090          C  
ATOM   8878  OG1 THR A 561      17.325 -93.921 -25.122  1.00 37.090          O  
ATOM   8879  CG2 THR A 561      18.702 -94.010 -27.124  1.00 37.090          C  
ATOM   8880  H   THR A 561      20.561 -91.475 -25.767  1.00 31.790          H  
ATOM   8881  HA  THR A 561      18.532 -91.226 -26.657  1.00 31.790          H  
ATOM   8882  HB  THR A 561      16.908 -92.889 -26.837  1.00 44.500          H  
ATOM   8883  HG1 THR A 561      18.062 -94.043 -24.515  1.00 44.500          H  
ATOM   8884 1HG2 THR A 561      18.167 -94.895 -27.456  1.00 44.500          H  
ATOM   8885 2HG2 THR A 561      19.007 -93.423 -27.987  1.00 44.500          H  
ATOM   8886 3HG2 THR A 561      19.583 -94.318 -26.578  1.00 44.500          H  
ATOM   8887  N   ASP A 562      18.113 -90.652 -23.638  1.00 25.690          N  
ATOM   8888  CA  ASP A 562      17.350 -89.930 -22.611  1.00 25.330          C  
ATOM   8889  C   ASP A 562      16.750 -88.656 -23.187  1.00 25.710          C  
ATOM   8890  O   ASP A 562      15.632 -88.247 -22.841  1.00 25.910          O  
ATOM   8891  CB  ASP A 562      18.231 -89.528 -21.419  1.00 35.610          C  
ATOM   8892  CG  ASP A 562      18.663 -90.654 -20.472  1.00 35.610          C  
ATOM   8893  OD1 ASP A 562      18.112 -91.723 -20.501  1.00 35.610          O  
ATOM   8894  OD2 ASP A 562      19.587 -90.412 -19.712  1.00 35.610          O  
ATOM   8895  H   ASP A 562      19.113 -90.778 -23.524  1.00 30.830          H  
ATOM   8896  HA  ASP A 562      16.542 -90.572 -22.261  1.00 30.400          H  
ATOM   8897 1HB  ASP A 562      19.117 -89.068 -21.803  1.00 42.730          H  
ATOM   8898 2HB  ASP A 562      17.709 -88.771 -20.834  1.00 42.730          H  
ATOM   8899  N   LEU A 563      17.471 -88.015 -24.103  1.00 25.890          N  
ATOM   8900  CA  LEU A 563      16.925 -86.807 -24.701  1.00 26.330          C  
ATOM   8901  C   LEU A 563      15.953 -87.268 -25.785  1.00 26.600          C  
ATOM   8902  O   LEU A 563      16.273 -87.281 -26.974  1.00 26.540          O  
ATOM   8903  CB  LEU A 563      18.029 -85.893 -25.281  1.00 36.690          C  
ATOM   8904  CG  LEU A 563      17.574 -84.455 -25.807  1.00 36.690          C  
ATOM   8905  CD1 LEU A 563      16.969 -83.619 -24.666  1.00 36.690          C  
ATOM   8906  CD2 LEU A 563      18.780 -83.724 -26.378  1.00 36.690          C  
ATOM   8907  H   LEU A 563      18.399 -88.371 -24.344  1.00 31.070          H  
ATOM   8908  HA  LEU A 563      16.371 -86.268 -23.938  1.00 31.600          H  
ATOM   8909 1HB  LEU A 563      18.790 -85.743 -24.522  1.00 44.020          H  
ATOM   8910 2HB  LEU A 563      18.494 -86.416 -26.119  1.00 44.020          H  
ATOM   8911  HG  LEU A 563      16.818 -84.570 -26.584  1.00 44.020          H  
ATOM   8912 1HD1 LEU A 563      16.673 -82.639 -25.055  1.00 44.020          H  
ATOM   8913 2HD1 LEU A 563      16.091 -84.105 -24.258  1.00 44.020          H  
ATOM   8914 3HD1 LEU A 563      17.709 -83.486 -23.878  1.00 44.020          H  
ATOM   8915 1HD2 LEU A 563      18.476 -82.740 -26.750  1.00 44.020          H  
ATOM   8916 2HD2 LEU A 563      19.532 -83.602 -25.606  1.00 44.020          H  
ATOM   8917 3HD2 LEU A 563      19.185 -84.301 -27.182  1.00 44.020          H  
ATOM   8918  N   SER A 564      14.728 -87.558 -25.347  1.00 27.000          N  
ATOM   8919  CA  SER A 564      13.633 -88.223 -26.077  1.00 27.430          C  
ATOM   8920  C   SER A 564      13.211 -87.641 -27.428  1.00 27.500          C  
ATOM   8921  O   SER A 564      12.390 -88.232 -28.129  1.00 27.810          O  
ATOM   8922  CB  SER A 564      12.420 -88.306 -25.172  1.00 38.230          C  
ATOM   8923  OG  SER A 564      11.905 -87.034 -24.893  1.00 38.230          O  
ATOM   8924  H   SER A 564      14.605 -87.444 -24.338  1.00 32.400          H  
ATOM   8925  HA  SER A 564      13.964 -89.247 -26.261  1.00 32.920          H  
ATOM   8926 1HB  SER A 564      11.654 -88.919 -25.643  1.00 45.880          H  
ATOM   8927 2HB  SER A 564      12.708 -88.795 -24.241  1.00 45.880          H  
ATOM   8928  HG  SER A 564      11.181 -87.173 -24.277  1.00 45.880          H  
ATOM   8929  N   HIS A 565      13.764 -86.498 -27.804  1.00 27.300          N  
ATOM   8930  CA  HIS A 565      13.470 -85.868 -29.090  1.00 27.470          C  
ATOM   8931  C   HIS A 565      14.266 -86.575 -30.203  1.00 27.140          C  
ATOM   8932  O   HIS A 565      14.025 -86.369 -31.394  1.00 27.260          O  
ATOM   8933  CB  HIS A 565      13.899 -84.387 -29.085  1.00 38.390          C  
ATOM   8934  CG  HIS A 565      13.162 -83.490 -28.146  1.00 38.390          C  
ATOM   8935  ND1 HIS A 565      11.817 -83.213 -28.273  1.00 38.390          N  
ATOM   8936  CD2 HIS A 565      13.596 -82.778 -27.074  1.00 38.390          C  
ATOM   8937  CE1 HIS A 565      11.452 -82.377 -27.312  1.00 38.390          C  
ATOM   8938  NE2 HIS A 565      12.512 -82.098 -26.577  1.00 38.390          N  
ATOM   8939  H   HIS A 565      14.428 -86.071 -27.171  1.00 32.760          H  
ATOM   8940  HA  HIS A 565      12.408 -85.943 -29.316  1.00 32.960          H  
ATOM   8941 1HB  HIS A 565      14.951 -84.326 -28.827  1.00 46.070          H  
ATOM   8942 2HB  HIS A 565      13.791 -83.977 -30.090  1.00 46.070          H  
ATOM   8943  HD1 HIS A 565      11.248 -83.426 -29.071  1.00 46.070          H  
ATOM   8944  HD2 HIS A 565      14.573 -82.667 -26.599  1.00 46.070          H  
ATOM   8945  HE1 HIS A 565      10.420 -82.034 -27.236  1.00 46.070          H  
ATOM   8946  N   LEU A 566      15.247 -87.373 -29.785  1.00 26.810          N  
ATOM   8947  CA  LEU A 566      16.207 -88.069 -30.633  1.00 26.540          C  
ATOM   8948  C   LEU A 566      15.636 -89.079 -31.628  1.00 26.830          C  
ATOM   8949  O   LEU A 566      14.805 -89.922 -31.285  1.00 26.900          O  
ATOM   8950  CB  LEU A 566      17.193 -88.787 -29.710  1.00 37.260          C  
ATOM   8951  CG  LEU A 566      18.479 -89.325 -30.305  1.00 37.260          C  
ATOM   8952  CD1 LEU A 566      19.349 -88.127 -30.723  1.00 37.260          C  
ATOM   8953  CD2 LEU A 566      19.168 -90.163 -29.251  1.00 37.260          C  
ATOM   8954  H   LEU A 566      15.369 -87.471 -28.773  1.00 32.170          H  
ATOM   8955  HA  LEU A 566      16.720 -87.322 -31.211  1.00 31.850          H  
ATOM   8956 1HB  LEU A 566      17.476 -88.103 -28.922  1.00 44.720          H  
ATOM   8957 2HB  LEU A 566      16.668 -89.624 -29.247  1.00 44.720          H  
ATOM   8958  HG  LEU A 566      18.282 -89.949 -31.182  1.00 44.720          H  
ATOM   8959 1HD1 LEU A 566      20.292 -88.463 -31.114  1.00 44.720          H  
ATOM   8960 2HD1 LEU A 566      18.863 -87.531 -31.480  1.00 44.720          H  
ATOM   8961 3HD1 LEU A 566      19.526 -87.509 -29.851  1.00 44.720          H  
ATOM   8962 1HD2 LEU A 566      20.114 -90.558 -29.628  1.00 44.720          H  
ATOM   8963 2HD2 LEU A 566      19.360 -89.549 -28.375  1.00 44.720          H  
ATOM   8964 3HD2 LEU A 566      18.518 -90.992 -28.982  1.00 44.720          H  
ATOM   8965  N   LYS A 567      16.154 -89.016 -32.863  1.00 27.080          N  
ATOM   8966  CA  LYS A 567      15.809 -89.915 -33.963  1.00 27.390          C  
ATOM   8967  C   LYS A 567      16.420 -91.313 -33.798  1.00 27.310          C  
ATOM   8968  O   LYS A 567      17.564 -91.458 -33.363  1.00 27.530          O  
ATOM   8969  CB  LYS A 567      16.289 -89.301 -35.285  1.00 38.220          C  
ATOM   8970  CG  LYS A 567      15.549 -88.020 -35.685  1.00 38.220          C  
ATOM   8971  CD  LYS A 567      16.095 -87.406 -36.990  1.00 38.220          C  
ATOM   8972  CE  LYS A 567      15.290 -86.158 -37.388  1.00 38.220          C  
ATOM   8973  NZ  LYS A 567      15.825 -85.473 -38.617  1.00 38.220          N  
ATOM   8974  H   LYS A 567      16.810 -88.279 -33.068  1.00 32.500          H  
ATOM   8975  HA  LYS A 567      14.723 -90.024 -33.987  1.00 32.870          H  
ATOM   8976 1HB  LYS A 567      17.352 -89.071 -35.216  1.00 45.870          H  
ATOM   8977 2HB  LYS A 567      16.169 -90.028 -36.090  1.00 45.870          H  
ATOM   8978 1HG  LYS A 567      14.491 -88.250 -35.818  1.00 45.870          H  
ATOM   8979 2HG  LYS A 567      15.636 -87.288 -34.882  1.00 45.870          H  
ATOM   8980 1HD  LYS A 567      17.142 -87.121 -36.854  1.00 45.870          H  
ATOM   8981 2HD  LYS A 567      16.036 -88.137 -37.796  1.00 45.870          H  
ATOM   8982 1HE  LYS A 567      14.265 -86.465 -37.584  1.00 45.870          H  
ATOM   8983 2HE  LYS A 567      15.294 -85.447 -36.562  1.00 45.870          H  
ATOM   8984 1HZ  LYS A 567      15.250 -84.674 -38.829  1.00 45.870          H  
ATOM   8985 2HZ  LYS A 567      16.785 -85.124 -38.477  1.00 45.870          H  
ATOM   8986 3HZ  LYS A 567      15.816 -86.103 -39.399  1.00 45.870          H  
ATOM   8987  N   ASP A 568      15.717 -92.332 -34.306  1.00 27.090          N  
ATOM   8988  CA  ASP A 568      16.158 -93.734 -34.231  1.00 27.160          C  
ATOM   8989  C   ASP A 568      17.547 -93.997 -34.815  1.00 26.890          C  
ATOM   8990  O   ASP A 568      18.270 -94.875 -34.338  1.00 27.060          O  
ATOM   8991  CB  ASP A 568      15.182 -94.639 -34.993  1.00 38.000          C  
ATOM   8992  CG  ASP A 568      13.816 -94.819 -34.338  1.00 38.000          C  
ATOM   8993  OD1 ASP A 568      13.648 -94.470 -33.199  1.00 38.000          O  
ATOM   8994  OD2 ASP A 568      12.943 -95.302 -35.011  1.00 38.000          O  
ATOM   8995  H   ASP A 568      14.796 -92.142 -34.677  1.00 32.510          H  
ATOM   8996  HA  ASP A 568      16.168 -94.025 -33.180  1.00 32.590          H  
ATOM   8997 1HB  ASP A 568      15.032 -94.238 -35.996  1.00 45.600          H  
ATOM   8998 2HB  ASP A 568      15.637 -95.622 -35.111  1.00 45.600          H  
ATOM   8999  N   THR A 569      17.924 -93.241 -35.842  1.00 26.580          N  
ATOM   9000  CA  THR A 569      19.200 -93.396 -36.519  1.00 26.420          C  
ATOM   9001  C   THR A 569      20.115 -92.190 -36.327  1.00 26.100          C  
ATOM   9002  O   THR A 569      21.041 -91.980 -37.117  1.00 25.990          O  
ATOM   9003  CB  THR A 569      18.995 -93.669 -38.019  1.00 37.050          C  
ATOM   9004  OG1 THR A 569      18.205 -92.623 -38.596  1.00 37.050          O  
ATOM   9005  CG2 THR A 569      18.310 -95.002 -38.210  1.00 37.050          C  
ATOM   9006  H   THR A 569      17.292 -92.546 -36.219  1.00 31.900          H  
ATOM   9007  HA  THR A 569      19.706 -94.262 -36.093  1.00 31.700          H  
ATOM   9008  HB  THR A 569      19.960 -93.686 -38.513  1.00 44.460          H  
ATOM   9009  HG1 THR A 569      18.243 -92.688 -39.558  1.00 44.460          H  
ATOM   9010 1HG2 THR A 569      18.179 -95.197 -39.274  1.00 44.460          H  
ATOM   9011 2HG2 THR A 569      18.927 -95.782 -37.770  1.00 44.460          H  
ATOM   9012 3HG2 THR A 569      17.339 -94.991 -37.722  1.00 44.460          H  
ATOM   9013  N   SER A 570      19.939 -91.449 -35.227  1.00 26.010          N  
ATOM   9014  CA  SER A 570      20.728 -90.244 -34.931  1.00 25.790          C  
ATOM   9015  C   SER A 570      22.230 -90.486 -34.842  1.00 25.180          C  
ATOM   9016  O   SER A 570      23.025 -89.561 -34.985  1.00 25.150          O  
ATOM   9017  CB  SER A 570      20.329 -89.703 -33.598  1.00 36.190          C  
ATOM   9018  OG  SER A 570      20.765 -90.581 -32.586  1.00 36.190          O  
ATOM   9019  H   SER A 570      19.177 -91.686 -34.578  1.00 31.210          H  
ATOM   9020  HA  SER A 570      20.539 -89.502 -35.702  1.00 30.950          H  
ATOM   9021 1HB  SER A 570      20.774 -88.719 -33.455  1.00 43.430          H  
ATOM   9022 2HB  SER A 570      19.253 -89.590 -33.554  1.00 43.430          H  
ATOM   9023  HG  SER A 570      20.377 -90.262 -31.766  1.00 43.430          H  
ATOM   9024  N   ARG A 571      22.624 -91.735 -34.625  1.00 24.760          N  
ATOM   9025  CA  ARG A 571      24.025 -92.121 -34.536  1.00 24.240          C  
ATOM   9026  C   ARG A 571      24.666 -92.247 -35.926  1.00 24.020          C  
ATOM   9027  O   ARG A 571      25.885 -92.367 -36.048  1.00 23.660          O  
ATOM   9028  CB  ARG A 571      24.138 -93.443 -33.792  1.00 34.140          C  
ATOM   9029  CG  ARG A 571      23.768 -93.369 -32.302  1.00 34.140          C  
ATOM   9030  CD  ARG A 571      23.784 -94.708 -31.659  1.00 34.140          C  
ATOM   9031  NE  ARG A 571      23.455 -94.646 -30.224  1.00 34.140          N  
ATOM   9032  CZ  ARG A 571      23.222 -95.727 -29.440  1.00 34.140          C  
ATOM   9033  NH1 ARG A 571      23.269 -96.944 -29.956  1.00 34.140          N  
ATOM   9034  NH2 ARG A 571      22.947 -95.576 -28.151  1.00 34.140          N  
ATOM   9035  H   ARG A 571      21.902 -92.427 -34.499  1.00 29.710          H  
ATOM   9036  HA  ARG A 571      24.559 -91.354 -33.976  1.00 29.090          H  
ATOM   9037 1HB  ARG A 571      23.483 -94.175 -34.262  1.00 40.970          H  
ATOM   9038 2HB  ARG A 571      25.158 -93.818 -33.868  1.00 40.970          H  
ATOM   9039 1HG  ARG A 571      24.485 -92.734 -31.785  1.00 40.970          H  
ATOM   9040 2HG  ARG A 571      22.767 -92.946 -32.195  1.00 40.970          H  
ATOM   9041 1HD  ARG A 571      23.048 -95.342 -32.153  1.00 40.970          H  
ATOM   9042 2HD  ARG A 571      24.777 -95.146 -31.764  1.00 40.970          H  
ATOM   9043  HE  ARG A 571      23.407 -93.730 -29.789  1.00 40.970          H  
ATOM   9044 1HH1 ARG A 571      23.478 -97.076 -30.933  1.00 40.970          H  
ATOM   9045 2HH1 ARG A 571      23.095 -97.748 -29.369  1.00 40.970          H  
ATOM   9046 1HH2 ARG A 571      22.914 -94.639 -27.711  1.00 40.970          H  
ATOM   9047 2HH2 ARG A 571      22.775 -96.383 -27.575  1.00 40.970          H  
ATOM   9048  N   LEU A 572      23.824 -92.271 -36.962  1.00 24.320          N  
ATOM   9049  CA  LEU A 572      24.238 -92.414 -38.354  1.00 24.250          C  
ATOM   9050  C   LEU A 572      24.069 -91.099 -39.115  1.00 24.230          C  
ATOM   9051  O   LEU A 572      24.789 -90.821 -40.077  1.00 24.210          O  
ATOM   9052  CB  LEU A 572      23.391 -93.512 -38.993  1.00 33.980          C  
ATOM   9053  CG  LEU A 572      23.483 -94.889 -38.306  1.00 33.980          C  
ATOM   9054  CD1 LEU A 572      22.511 -95.819 -38.946  1.00 33.980          C  
ATOM   9055  CD2 LEU A 572      24.911 -95.452 -38.427  1.00 33.980          C  
ATOM   9056  H   LEU A 572      22.832 -92.164 -36.777  1.00 29.180          H  
ATOM   9057  HA  LEU A 572      25.292 -92.674 -38.386  1.00 29.100          H  
ATOM   9058 1HB  LEU A 572      22.351 -93.196 -38.993  1.00 40.770          H  
ATOM   9059 2HB  LEU A 572      23.714 -93.636 -40.027  1.00 40.770          H  
ATOM   9060  HG  LEU A 572      23.217 -94.790 -37.256  1.00 40.770          H  
ATOM   9061 1HD1 LEU A 572      22.576 -96.776 -38.443  1.00 40.770          H  
ATOM   9062 2HD1 LEU A 572      21.504 -95.436 -38.858  1.00 40.770          H  
ATOM   9063 3HD1 LEU A 572      22.762 -95.937 -39.986  1.00 40.770          H  
ATOM   9064 1HD2 LEU A 572      24.956 -96.425 -37.945  1.00 40.770          H  
ATOM   9065 2HD2 LEU A 572      25.177 -95.556 -39.482  1.00 40.770          H  
ATOM   9066 3HD2 LEU A 572      25.623 -94.793 -37.943  1.00 40.770          H  
ATOM   9067  N   ILE A 573      23.105 -90.295 -38.675  1.00 24.340          N  
ATOM   9068  CA  ILE A 573      22.770 -89.029 -39.311  1.00 24.440          C  
ATOM   9069  C   ILE A 573      23.863 -87.994 -39.003  1.00 24.360          C  
ATOM   9070  O   ILE A 573      24.202 -87.756 -37.849  1.00 24.240          O  
ATOM   9071  CB  ILE A 573      21.378 -88.546 -38.811  1.00 34.180          C  
ATOM   9072  CG1 ILE A 573      20.266 -89.559 -39.211  1.00 34.180          C  
ATOM   9073  CG2 ILE A 573      21.051 -87.210 -39.414  1.00 34.180          C  
ATOM   9074  CD1 ILE A 573      18.936 -89.358 -38.509  1.00 34.180          C  
ATOM   9075  H   ILE A 573      22.538 -90.628 -37.898  1.00 29.210          H  
ATOM   9076  HA  ILE A 573      22.739 -89.163 -40.386  1.00 29.330          H  
ATOM   9077  HB  ILE A 573      21.395 -88.461 -37.727  1.00 41.010          H  
ATOM   9078 1HG1 ILE A 573      20.078 -89.464 -40.271  1.00 41.010          H  
ATOM   9079 2HG1 ILE A 573      20.609 -90.562 -39.013  1.00 41.010          H  
ATOM   9080 1HG2 ILE A 573      20.095 -86.842 -39.062  1.00 41.010          H  
ATOM   9081 2HG2 ILE A 573      21.784 -86.532 -39.126  1.00 41.010          H  
ATOM   9082 3HG2 ILE A 573      21.028 -87.291 -40.499  1.00 41.010          H  
ATOM   9083 1HD1 ILE A 573      18.232 -90.104 -38.865  1.00 41.010          H  
ATOM   9084 2HD1 ILE A 573      19.059 -89.473 -37.444  1.00 41.010          H  
ATOM   9085 3HD1 ILE A 573      18.538 -88.378 -38.716  1.00 41.010          H  
ATOM   9086  N   SER A 574      24.403 -87.368 -40.057  1.00 24.540          N  
ATOM   9087  CA  SER A 574      25.487 -86.374 -39.973  1.00 24.600          C  
ATOM   9088  C   SER A 574      25.037 -84.965 -39.572  1.00 24.370          C  
ATOM   9089  O   SER A 574      25.853 -84.068 -39.342  1.00 24.390          O  
ATOM   9090  CB  SER A 574      26.198 -86.318 -41.306  1.00 34.420          C  
ATOM   9091  OG  SER A 574      25.341 -85.843 -42.309  1.00 34.420          O  
ATOM   9092  H   SER A 574      24.075 -87.611 -40.981  1.00 29.450          H  
ATOM   9093  HA  SER A 574      26.194 -86.724 -39.221  1.00 29.520          H  
ATOM   9094 1HB  SER A 574      27.065 -85.663 -41.224  1.00 41.300          H  
ATOM   9095 2HB  SER A 574      26.559 -87.312 -41.568  1.00 41.300          H  
ATOM   9096  HG  SER A 574      25.872 -85.802 -43.112  1.00 41.300          H  
ATOM   9097  N   ILE A 575      23.736 -84.785 -39.515  1.00 24.260          N  
ATOM   9098  CA  ILE A 575      23.071 -83.531 -39.200  1.00 24.130          C  
ATOM   9099  C   ILE A 575      22.164 -83.740 -37.998  1.00 24.130          C  
ATOM   9100  O   ILE A 575      22.061 -84.847 -37.484  1.00 24.360          O  
ATOM   9101  CB  ILE A 575      22.265 -83.003 -40.406  1.00 33.830          C  
ATOM   9102  CG1 ILE A 575      21.143 -84.014 -40.791  1.00 33.830          C  
ATOM   9103  CG2 ILE A 575      23.232 -82.775 -41.573  1.00 33.830          C  
ATOM   9104  CD1 ILE A 575      20.135 -83.504 -41.784  1.00 33.830          C  
ATOM   9105  H   ILE A 575      23.183 -85.603 -39.701  1.00 29.110          H  
ATOM   9106  HA  ILE A 575      23.824 -82.789 -38.935  1.00 28.960          H  
ATOM   9107  HB  ILE A 575      21.784 -82.063 -40.142  1.00 40.600          H  
ATOM   9108 1HG1 ILE A 575      21.605 -84.899 -41.211  1.00 40.600          H  
ATOM   9109 2HG1 ILE A 575      20.587 -84.294 -39.897  1.00 40.600          H  
ATOM   9110 1HG2 ILE A 575      22.708 -82.382 -42.435  1.00 40.600          H  
ATOM   9111 2HG2 ILE A 575      23.997 -82.064 -41.268  1.00 40.600          H  
ATOM   9112 3HG2 ILE A 575      23.708 -83.715 -41.845  1.00 40.600          H  
ATOM   9113 1HD1 ILE A 575      19.399 -84.284 -41.974  1.00 40.600          H  
ATOM   9114 2HD1 ILE A 575      19.632 -82.628 -41.363  1.00 40.600          H  
ATOM   9115 3HD1 ILE A 575      20.614 -83.235 -42.717  1.00 40.600          H  
ATOM   9116  N   ASP A 576      21.543 -82.679 -37.499  1.00 23.960          N  
ATOM   9117  CA  ASP A 576      20.637 -82.814 -36.360  1.00 24.060          C  
ATOM   9118  C   ASP A 576      21.312 -83.514 -35.180  1.00 23.800          C  
ATOM   9119  O   ASP A 576      20.708 -84.353 -34.510  1.00 23.780          O  
ATOM   9120  CB  ASP A 576      19.388 -83.610 -36.760  1.00 33.640          C  
ATOM   9121  CG  ASP A 576      18.619 -82.974 -37.918  1.00 33.640          C  
ATOM   9122  OD1 ASP A 576      18.756 -81.784 -38.129  1.00 33.640          O  
ATOM   9123  OD2 ASP A 576      17.860 -83.687 -38.576  1.00 33.640          O  
ATOM   9124  H   ASP A 576      21.647 -81.777 -37.942  1.00 28.750          H  
ATOM   9125  HA  ASP A 576      20.332 -81.817 -36.038  1.00 28.870          H  
ATOM   9126 1HB  ASP A 576      19.662 -84.630 -37.029  1.00 40.370          H  
ATOM   9127 2HB  ASP A 576      18.722 -83.675 -35.899  1.00 40.370          H  
ATOM   9128  N   ALA A 577      22.568 -83.135 -34.896  1.00 23.710          N  
ATOM   9129  CA  ALA A 577      23.316 -83.750 -33.799  1.00 23.570          C  
ATOM   9130  C   ALA A 577      22.568 -83.595 -32.485  1.00 23.200          C  
ATOM   9131  O   ALA A 577      22.592 -84.492 -31.643  1.00 23.250          O  
ATOM   9132  CB  ALA A 577      24.697 -83.129 -33.685  1.00 33.050          C  
ATOM   9133  H   ALA A 577      23.007 -82.444 -35.487  1.00 28.450          H  
ATOM   9134  HA  ALA A 577      23.415 -84.817 -34.013  1.00 28.280          H  
ATOM   9135 1HB  ALA A 577      25.245 -83.616 -32.878  1.00 39.660          H  
ATOM   9136 2HB  ALA A 577      25.234 -83.266 -34.624  1.00 39.660          H  
ATOM   9137 3HB  ALA A 577      24.605 -82.067 -33.470  1.00 39.660          H  
ATOM   9138  N   VAL A 578      21.912 -82.451 -32.310  1.00 22.940          N  
ATOM   9139  CA  VAL A 578      21.110 -82.220 -31.136  1.00 22.690          C  
ATOM   9140  C   VAL A 578      19.676 -82.122 -31.663  1.00 22.690          C  
ATOM   9141  O   VAL A 578      19.374 -81.191 -32.407  1.00 22.770          O  
ATOM   9142  CB  VAL A 578      21.524 -80.937 -30.411  1.00 31.870          C  
ATOM   9143  CG1 VAL A 578      20.632 -80.714 -29.180  1.00 31.870          C  
ATOM   9144  CG2 VAL A 578      22.980 -81.055 -30.011  1.00 31.870          C  
ATOM   9145  H   VAL A 578      21.955 -81.745 -33.032  1.00 27.530          H  
ATOM   9146  HA  VAL A 578      21.261 -83.043 -30.455  1.00 27.230          H  
ATOM   9147  HB  VAL A 578      21.392 -80.085 -31.076  1.00 38.240          H  
ATOM   9148 1HG1 VAL A 578      20.936 -79.798 -28.682  1.00 38.240          H  
ATOM   9149 2HG1 VAL A 578      19.591 -80.621 -29.479  1.00 38.240          H  
ATOM   9150 3HG1 VAL A 578      20.739 -81.549 -28.498  1.00 38.240          H  
ATOM   9151 1HG2 VAL A 578      23.285 -80.149 -29.511  1.00 38.240          H  
ATOM   9152 2HG2 VAL A 578      23.107 -81.904 -29.345  1.00 38.240          H  
ATOM   9153 3HG2 VAL A 578      23.595 -81.199 -30.896  1.00 38.240          H  
ATOM   9154  N   PRO A 579      18.777 -83.036 -31.282  1.00 22.710          N  
ATOM   9155  CA  PRO A 579      17.420 -83.181 -31.787  1.00 22.860          C  
ATOM   9156  C   PRO A 579      16.364 -82.202 -31.288  1.00 22.360          C  
ATOM   9157  O   PRO A 579      15.228 -82.242 -31.757  1.00 22.520          O  
ATOM   9158  CB  PRO A 579      17.063 -84.566 -31.298  1.00 34.290          C  
ATOM   9159  CG  PRO A 579      17.840 -84.722 -30.008  1.00 34.290          C  
ATOM   9160  CD  PRO A 579      19.142 -84.041 -30.268  1.00 34.290          C  
ATOM   9161  HA  PRO A 579      17.455 -83.165 -32.886  1.00 27.430          H  
ATOM   9162 1HB  PRO A 579      15.986 -84.636 -31.179  1.00 41.150          H  
ATOM   9163 2HB  PRO A 579      17.345 -85.292 -32.066  1.00 41.150          H  
ATOM   9164 1HG  PRO A 579      17.294 -84.251 -29.183  1.00 41.150          H  
ATOM   9165 2HG  PRO A 579      17.947 -85.765 -29.732  1.00 41.150          H  
ATOM   9166 1HD  PRO A 579      19.476 -83.565 -29.345  1.00 41.150          H  
ATOM   9167 2HD  PRO A 579      19.880 -84.766 -30.673  1.00 41.150          H  
ATOM   9168  N   GLY A 580      16.675 -81.393 -30.290  1.00 21.860          N  
ATOM   9169  CA  GLY A 580      15.626 -80.560 -29.739  1.00 21.460          C  
ATOM   9170  C   GLY A 580      16.059 -79.742 -28.542  1.00 21.030          C  
ATOM   9171  O   GLY A 580      17.246 -79.622 -28.230  1.00 21.090          O  
ATOM   9172  H   GLY A 580      17.610 -81.340 -29.917  1.00 26.230          H  
ATOM   9173 1HA  GLY A 580      15.259 -79.891 -30.517  1.00 25.750          H  
ATOM   9174 2HA  GLY A 580      14.785 -81.189 -29.454  1.00 25.750          H  
ATOM   9175  N   THR A 581      15.063 -79.159 -27.898  1.00 20.660          N  
ATOM   9176  CA  THR A 581      15.212 -78.304 -26.740  1.00 20.430          C  
ATOM   9177  C   THR A 581      15.537 -79.099 -25.495  1.00 19.860          C  
ATOM   9178  O   THR A 581      15.427 -80.325 -25.481  1.00 19.580          O  
ATOM   9179  CB  THR A 581      13.919 -77.506 -26.551  1.00 28.690          C  
ATOM   9180  OG1 THR A 581      12.826 -78.424 -26.461  1.00 28.690          O  
ATOM   9181  CG2 THR A 581      13.710 -76.530 -27.684  1.00 28.690          C  
ATOM   9182  H   THR A 581      14.118 -79.321 -28.225  1.00 24.790          H  
ATOM   9183  HA  THR A 581      16.032 -77.609 -26.919  1.00 24.520          H  
ATOM   9184  HB  THR A 581      13.967 -76.964 -25.625  1.00 34.430          H  
ATOM   9185  HG1 THR A 581      12.955 -79.016 -25.705  1.00 34.430          H  
ATOM   9186 1HG2 THR A 581      12.792 -75.972 -27.527  1.00 34.430          H  
ATOM   9187 2HG2 THR A 581      14.549 -75.839 -27.720  1.00 34.430          H  
ATOM   9188 3HG2 THR A 581      13.647 -77.068 -28.623  1.00 34.430          H  
ATOM   9189  N   VAL A 582      15.967 -78.403 -24.444  1.00 19.810          N  
ATOM   9190  CA  VAL A 582      16.303 -79.107 -23.211  1.00 19.400          C  
ATOM   9191  C   VAL A 582      15.574 -78.605 -21.968  1.00 19.140          C  
ATOM   9192  O   VAL A 582      15.540 -79.297 -20.950  1.00 19.520          O  
ATOM   9193  CB  VAL A 582      17.827 -79.044 -22.962  1.00 27.320          C  
ATOM   9194  CG1 VAL A 582      18.582 -79.752 -24.109  1.00 27.320          C  
ATOM   9195  CG2 VAL A 582      18.281 -77.582 -22.842  1.00 27.320          C  
ATOM   9196  H   VAL A 582      16.013 -77.382 -24.512  1.00 23.770          H  
ATOM   9197  HA  VAL A 582      16.038 -80.155 -23.343  1.00 23.280          H  
ATOM   9198  HB  VAL A 582      18.057 -79.574 -22.038  1.00 32.790          H  
ATOM   9199 1HG1 VAL A 582      19.645 -79.720 -23.909  1.00 32.790          H  
ATOM   9200 2HG1 VAL A 582      18.253 -80.788 -24.170  1.00 32.790          H  
ATOM   9201 3HG1 VAL A 582      18.380 -79.258 -25.058  1.00 32.790          H  
ATOM   9202 1HG2 VAL A 582      19.345 -77.564 -22.656  1.00 32.790          H  
ATOM   9203 2HG2 VAL A 582      18.061 -77.058 -23.762  1.00 32.790          H  
ATOM   9204 3HG2 VAL A 582      17.770 -77.089 -22.017  1.00 32.790          H  
ATOM   9205  N   TYR A 583      14.976 -77.421 -22.032  1.00 18.640          N  
ATOM   9206  CA  TYR A 583      14.340 -76.886 -20.841  1.00 18.490          C  
ATOM   9207  C   TYR A 583      12.949 -76.381 -21.079  1.00 18.550          C  
ATOM   9208  O   TYR A 583      12.674 -75.620 -22.014  1.00 18.380          O  
ATOM   9209  CB  TYR A 583      15.200 -75.786 -20.241  1.00 25.950          C  
ATOM   9210  CG  TYR A 583      14.633 -75.069 -19.018  1.00 25.950          C  
ATOM   9211  CD1 TYR A 583      14.566 -75.706 -17.798  1.00 25.950          C  
ATOM   9212  CD2 TYR A 583      14.207 -73.759 -19.125  1.00 25.950          C  
ATOM   9213  CE1 TYR A 583      14.055 -75.039 -16.701  1.00 25.950          C  
ATOM   9214  CE2 TYR A 583      13.704 -73.093 -18.034  1.00 25.950          C  
ATOM   9215  CZ  TYR A 583      13.622 -73.724 -16.829  1.00 25.950          C  
ATOM   9216  OH  TYR A 583      13.101 -73.061 -15.736  1.00 25.950          O  
ATOM   9217  H   TYR A 583      15.020 -76.861 -22.883  1.00 22.370          H  
ATOM   9218  HA  TYR A 583      14.259 -77.686 -20.107  1.00 22.190          H  
ATOM   9219 1HB  TYR A 583      16.167 -76.207 -19.975  1.00 31.140          H  
ATOM   9220 2HB  TYR A 583      15.352 -75.054 -21.004  1.00 31.140          H  
ATOM   9221  HD1 TYR A 583      14.907 -76.736 -17.699  1.00 31.140          H  
ATOM   9222  HD2 TYR A 583      14.265 -73.252 -20.067  1.00 31.140          H  
ATOM   9223  HE1 TYR A 583      13.994 -75.546 -15.738  1.00 31.140          H  
ATOM   9224  HE2 TYR A 583      13.368 -72.061 -18.129  1.00 31.140          H  
ATOM   9225  HH  TYR A 583      13.218 -73.601 -14.949  1.00 31.140          H  
ATOM   9226  N   LYS A 584      12.058 -76.850 -20.229  1.00 18.940          N  
ATOM   9227  CA  LYS A 584      10.681 -76.435 -20.285  1.00 19.180          C  
ATOM   9228  C   LYS A 584      10.495 -75.262 -19.355  1.00 19.060          C  
ATOM   9229  O   LYS A 584      10.649 -75.362 -18.132  1.00 19.160          O  
ATOM   9230  CB  LYS A 584       9.779 -77.622 -19.965  1.00 26.760          C  
ATOM   9231  CG  LYS A 584       8.278 -77.371 -20.089  1.00 26.760          C  
ATOM   9232  CD  LYS A 584       7.491 -78.699 -19.954  1.00 26.760          C  
ATOM   9233  CE  LYS A 584       7.537 -79.522 -21.285  1.00 26.760          C  
ATOM   9234  NZ  LYS A 584       6.759 -80.795 -21.199  1.00 26.760          N  
ATOM   9235  H   LYS A 584      12.373 -77.497 -19.516  1.00 22.730          H  
ATOM   9236  HA  LYS A 584      10.453 -76.085 -21.291  1.00 23.020          H  
ATOM   9237 1HB  LYS A 584      10.058 -78.443 -20.602  1.00 32.110          H  
ATOM   9238 2HB  LYS A 584       9.963 -77.937 -18.939  1.00 32.110          H  
ATOM   9239 1HG  LYS A 584       7.962 -76.692 -19.293  1.00 32.110          H  
ATOM   9240 2HG  LYS A 584       8.053 -76.899 -21.046  1.00 32.110          H  
ATOM   9241 1HD  LYS A 584       7.917 -79.303 -19.150  1.00 32.110          H  
ATOM   9242 2HD  LYS A 584       6.448 -78.492 -19.706  1.00 32.110          H  
ATOM   9243 1HE  LYS A 584       7.109 -78.909 -22.075  1.00 32.110          H  
ATOM   9244 2HE  LYS A 584       8.557 -79.773 -21.544  1.00 32.110          H  
ATOM   9245 1HZ  LYS A 584       6.788 -81.284 -22.072  1.00 32.110          H  
ATOM   9246 2HZ  LYS A 584       7.114 -81.420 -20.458  1.00 32.110          H  
ATOM   9247 3HZ  LYS A 584       5.794 -80.608 -20.945  1.00 32.110          H  
ATOM   9248  N   VAL A 585      10.154 -74.129 -19.928  1.00 18.980          N  
ATOM   9249  CA  VAL A 585      10.063 -72.931 -19.150  1.00 19.040          C  
ATOM   9250  C   VAL A 585       8.685 -72.913 -18.559  1.00 19.720          C  
ATOM   9251  O   VAL A 585       7.812 -72.227 -19.072  1.00 20.000          O  
ATOM   9252  CB  VAL A 585      10.261 -71.699 -20.074  1.00 26.630          C  
ATOM   9253  CG1 VAL A 585      10.257 -70.389 -19.262  1.00 26.630          C  
ATOM   9254  CG2 VAL A 585      11.546 -71.862 -20.884  1.00 26.630          C  
ATOM   9255  H   VAL A 585       9.964 -74.096 -20.930  1.00 22.780          H  
ATOM   9256  HA  VAL A 585      10.810 -72.944 -18.357  1.00 22.850          H  
ATOM   9257  HB  VAL A 585       9.424 -71.648 -20.768  1.00 31.960          H  
ATOM   9258 1HG1 VAL A 585      10.371 -69.546 -19.940  1.00 31.960          H  
ATOM   9259 2HG1 VAL A 585       9.321 -70.284 -18.731  1.00 31.960          H  
ATOM   9260 3HG1 VAL A 585      11.079 -70.395 -18.548  1.00 31.960          H  
ATOM   9261 1HG2 VAL A 585      11.656 -71.011 -21.544  1.00 31.960          H  
ATOM   9262 2HG2 VAL A 585      12.373 -71.908 -20.229  1.00 31.960          H  
ATOM   9263 3HG2 VAL A 585      11.508 -72.775 -21.479  1.00 31.960          H  
ATOM   9264  N   GLU A 586       8.507 -73.582 -17.429  1.00 20.080          N  
ATOM   9265  CA  GLU A 586       7.181 -73.771 -16.830  1.00 20.850          C  
ATOM   9266  C   GLU A 586       6.524 -72.439 -16.460  1.00 21.160          C  
ATOM   9267  O   GLU A 586       5.302 -72.342 -16.309  1.00 21.700          O  
ATOM   9268  CB  GLU A 586       7.285 -74.725 -15.647  1.00 28.880          C  
ATOM   9269  CG  GLU A 586       7.598 -76.148 -16.067  1.00 28.880          C  
ATOM   9270  CD  GLU A 586       7.767 -77.073 -14.930  1.00 28.880          C  
ATOM   9271  OE1 GLU A 586       7.890 -76.612 -13.824  1.00 28.880          O  
ATOM   9272  OE2 GLU A 586       7.726 -78.257 -15.158  1.00 28.880          O  
ATOM   9273  H   GLU A 586       9.320 -74.095 -17.069  1.00 24.100          H  
ATOM   9274  HA  GLU A 586       6.545 -74.257 -17.570  1.00 25.020          H  
ATOM   9275 1HB  GLU A 586       8.069 -74.391 -14.967  1.00 34.660          H  
ATOM   9276 2HB  GLU A 586       6.342 -74.744 -15.102  1.00 34.660          H  
ATOM   9277 1HG  GLU A 586       6.785 -76.511 -16.694  1.00 34.660          H  
ATOM   9278 2HG  GLU A 586       8.507 -76.153 -16.668  1.00 34.660          H  
ATOM   9279  N   ALA A 587       7.354 -71.423 -16.278  1.00 20.920          N  
ATOM   9280  CA  ALA A 587       6.921 -70.061 -16.001  1.00 21.290          C  
ATOM   9281  C   ALA A 587       6.063 -69.490 -17.156  1.00 21.300          C  
ATOM   9282  O   ALA A 587       5.229 -68.609 -16.928  1.00 21.860          O  
ATOM   9283  CB  ALA A 587       8.128 -69.171 -15.772  1.00 29.660          C  
ATOM   9284  H   ALA A 587       8.337 -71.630 -16.361  1.00 25.100          H  
ATOM   9285  HA  ALA A 587       6.314 -70.068 -15.098  1.00 25.550          H  
ATOM   9286 1HB  ALA A 587       7.788 -68.164 -15.539  1.00 35.590          H  
ATOM   9287 2HB  ALA A 587       8.706 -69.563 -14.936  1.00 35.590          H  
ATOM   9288 3HB  ALA A 587       8.743 -69.148 -16.664  1.00 35.590          H  
ATOM   9289  N   THR A 588       6.337 -69.914 -18.411  1.00 20.730          N  
ATOM   9290  CA  THR A 588       5.622 -69.399 -19.588  1.00 20.760          C  
ATOM   9291  C   THR A 588       5.006 -70.490 -20.480  1.00 20.740          C  
ATOM   9292  O   THR A 588       4.134 -70.204 -21.303  1.00 20.880          O  
ATOM   9293  CB  THR A 588       6.565 -68.595 -20.500  1.00 29.050          C  
ATOM   9294  OG1 THR A 588       7.566 -69.477 -21.048  1.00 29.050          O  
ATOM   9295  CG2 THR A 588       7.260 -67.507 -19.692  1.00 29.050          C  
ATOM   9296  H   THR A 588       7.044 -70.625 -18.576  1.00 24.880          H  
ATOM   9297  HA  THR A 588       4.817 -68.753 -19.243  1.00 24.910          H  
ATOM   9298  HB  THR A 588       5.993 -68.148 -21.311  1.00 34.860          H  
ATOM   9299  HG1 THR A 588       8.052 -69.000 -21.734  1.00 34.860          H  
ATOM   9300 1HG2 THR A 588       7.925 -66.944 -20.343  1.00 34.860          H  
ATOM   9301 2HG2 THR A 588       6.510 -66.839 -19.270  1.00 34.860          H  
ATOM   9302 3HG2 THR A 588       7.839 -67.950 -18.890  1.00 34.860          H  
ATOM   9303  N   GLY A 589       5.470 -71.734 -20.339  1.00 20.630          N  
ATOM   9304  CA  GLY A 589       5.072 -72.868 -21.172  1.00 20.660          C  
ATOM   9305  C   GLY A 589       5.968 -73.087 -22.409  1.00 19.840          C  
ATOM   9306  O   GLY A 589       5.772 -74.050 -23.155  1.00 19.940          O  
ATOM   9307  H   GLY A 589       6.177 -71.907 -19.642  1.00 24.760          H  
ATOM   9308 1HA  GLY A 589       5.088 -73.768 -20.557  1.00 24.790          H  
ATOM   9309 2HA  GLY A 589       4.042 -72.727 -21.493  1.00 24.790          H  
ATOM   9310  N   ALA A 590       6.925 -72.185 -22.635  1.00 19.150          N  
ATOM   9311  CA  ALA A 590       7.842 -72.243 -23.778  1.00 18.440          C  
ATOM   9312  C   ALA A 590       8.918 -73.316 -23.657  1.00 18.250          C  
ATOM   9313  O   ALA A 590       9.287 -73.720 -22.557  1.00 18.400          O  
ATOM   9314  CB  ALA A 590       8.542 -70.904 -23.941  1.00 26.100          C  
ATOM   9315  H   ALA A 590       7.015 -71.409 -21.977  1.00 22.980          H  
ATOM   9316  HA  ALA A 590       7.250 -72.457 -24.669  1.00 22.130          H  
ATOM   9317 1HB  ALA A 590       9.197 -70.940 -24.814  1.00 31.320          H  
ATOM   9318 2HB  ALA A 590       7.797 -70.122 -24.071  1.00 31.320          H  
ATOM   9319 3HB  ALA A 590       9.135 -70.700 -23.054  1.00 31.320          H  
ATOM   9320  N   MET A 591       9.415 -73.796 -24.795  1.00 18.020          N  
ATOM   9321  CA  MET A 591      10.575 -74.686 -24.779  1.00 17.940          C  
ATOM   9322  C   MET A 591      11.790 -73.923 -25.246  1.00 17.420          C  
ATOM   9323  O   MET A 591      11.705 -73.182 -26.228  1.00 17.290          O  
ATOM   9324  CB  MET A 591      10.389 -75.900 -25.678  1.00 25.150          C  
ATOM   9325  CG  MET A 591       9.283 -76.834 -25.315  1.00 25.150          C  
ATOM   9326  SD  MET A 591       9.500 -77.537 -23.667  1.00 25.150          S  
ATOM   9327  CE  MET A 591      11.048 -78.473 -23.725  1.00 25.150          C  
ATOM   9328  H   MET A 591       9.033 -73.488 -25.679  1.00 21.620          H  
ATOM   9329  HA  MET A 591      10.768 -75.016 -23.759  1.00 21.530          H  
ATOM   9330 1HB  MET A 591      10.204 -75.562 -26.693  1.00 30.180          H  
ATOM   9331 2HB  MET A 591      11.302 -76.460 -25.703  1.00 30.180          H  
ATOM   9332 1HG  MET A 591       8.333 -76.300 -25.342  1.00 30.180          H  
ATOM   9333 2HG  MET A 591       9.246 -77.648 -26.038  1.00 30.180          H  
ATOM   9334 1HE  MET A 591      11.231 -78.939 -22.757  1.00 30.180          H  
ATOM   9335 2HE  MET A 591      10.978 -79.248 -24.490  1.00 30.180          H  
ATOM   9336 3HE  MET A 591      11.876 -77.806 -23.950  1.00 30.180          H  
ATOM   9337  N   VAL A 592      12.922 -74.114 -24.575  1.00 17.250          N  
ATOM   9338  CA  VAL A 592      14.135 -73.447 -25.018  1.00 16.870          C  
ATOM   9339  C   VAL A 592      15.366 -74.360 -25.135  1.00 17.090          C  
ATOM   9340  O   VAL A 592      15.453 -75.453 -24.536  1.00 17.470          O  
ATOM   9341  CB  VAL A 592      14.470 -72.262 -24.091  1.00 23.770          C  
ATOM   9342  CG1 VAL A 592      13.322 -71.237 -24.083  1.00 23.770          C  
ATOM   9343  CG2 VAL A 592      14.773 -72.762 -22.715  1.00 23.770          C  
ATOM   9344  H   VAL A 592      12.917 -74.718 -23.747  1.00 20.700          H  
ATOM   9345  HA  VAL A 592      13.946 -73.036 -26.010  1.00 20.240          H  
ATOM   9346  HB  VAL A 592      15.321 -71.765 -24.478  1.00 28.520          H  
ATOM   9347 1HG1 VAL A 592      13.589 -70.393 -23.451  1.00 28.520          H  
ATOM   9348 2HG1 VAL A 592      13.144 -70.888 -25.101  1.00 28.520          H  
ATOM   9349 3HG1 VAL A 592      12.419 -71.697 -23.702  1.00 28.520          H  
ATOM   9350 1HG2 VAL A 592      15.032 -71.931 -22.082  1.00 28.520          H  
ATOM   9351 2HG2 VAL A 592      13.900 -73.271 -22.317  1.00 28.520          H  
ATOM   9352 3HG2 VAL A 592      15.609 -73.452 -22.758  1.00 28.520          H  
ATOM   9353  N   SER A 593      16.339 -73.846 -25.883  1.00 17.010          N  
ATOM   9354  CA  SER A 593      17.636 -74.455 -26.097  1.00 17.360          C  
ATOM   9355  C   SER A 593      18.498 -74.269 -24.862  1.00 17.190          C  
ATOM   9356  O   SER A 593      18.124 -73.540 -23.940  1.00 16.520          O  
ATOM   9357  CB  SER A 593      18.287 -73.850 -27.323  1.00 24.160          C  
ATOM   9358  OG  SER A 593      18.578 -72.498 -27.112  1.00 24.160          O  
ATOM   9359  H   SER A 593      16.178 -72.951 -26.331  1.00 20.410          H  
ATOM   9360  HA  SER A 593      17.499 -75.525 -26.266  1.00 20.830          H  
ATOM   9361 1HB  SER A 593      19.201 -74.389 -27.558  1.00 29.000          H  
ATOM   9362 2HB  SER A 593      17.618 -73.954 -28.179  1.00 29.000          H  
ATOM   9363  HG  SER A 593      19.041 -72.197 -27.903  1.00 29.000          H  
ATOM   9364  N   LEU A 594      19.648 -74.928 -24.830  1.00 17.890          N  
ATOM   9365  CA  LEU A 594      20.497 -74.867 -23.651  1.00 17.920          C  
ATOM   9366  C   LEU A 594      21.022 -73.495 -23.245  1.00 17.580          C  
ATOM   9367  O   LEU A 594      21.013 -73.165 -22.060  1.00 17.170          O  
ATOM   9368  CB  LEU A 594      21.694 -75.808 -23.817  1.00 25.080          C  
ATOM   9369  CG  LEU A 594      22.691 -75.822 -22.643  1.00 25.080          C  
ATOM   9370  CD1 LEU A 594      21.970 -76.265 -21.363  1.00 25.080          C  
ATOM   9371  CD2 LEU A 594      23.855 -76.766 -22.978  1.00 25.080          C  
ATOM   9372  H   LEU A 594      19.908 -75.500 -25.618  1.00 21.470          H  
ATOM   9373  HA  LEU A 594      19.890 -75.228 -22.831  1.00 21.500          H  
ATOM   9374 1HB  LEU A 594      21.329 -76.822 -23.962  1.00 30.090          H  
ATOM   9375 2HB  LEU A 594      22.245 -75.509 -24.706  1.00 30.090          H  
ATOM   9376  HG  LEU A 594      23.086 -74.818 -22.481  1.00 30.090          H  
ATOM   9377 1HD1 LEU A 594      22.663 -76.246 -20.554  1.00 30.090          H  
ATOM   9378 2HD1 LEU A 594      21.164 -75.599 -21.112  1.00 30.090          H  
ATOM   9379 3HD1 LEU A 594      21.576 -77.273 -21.488  1.00 30.090          H  
ATOM   9380 1HD2 LEU A 594      24.563 -76.761 -22.158  1.00 30.090          H  
ATOM   9381 2HD2 LEU A 594      23.485 -77.781 -23.133  1.00 30.090          H  
ATOM   9382 3HD2 LEU A 594      24.359 -76.424 -23.883  1.00 30.090          H  
ATOM   9383  N   ASN A 595      21.515 -72.675 -24.168  1.00 17.840          N  
ATOM   9384  CA  ASN A 595      22.074 -71.417 -23.678  1.00 17.710          C  
ATOM   9385  C   ASN A 595      20.999 -70.550 -23.026  1.00 16.800          C  
ATOM   9386  O   ASN A 595      21.260 -69.857 -22.024  1.00 16.600          O  
ATOM   9387  CB  ASN A 595      22.784 -70.671 -24.780  1.00 24.850          C  
ATOM   9388  CG  ASN A 595      24.073 -71.337 -25.162  1.00 24.850          C  
ATOM   9389  OD1 ASN A 595      24.604 -72.192 -24.439  1.00 24.850          O  
ATOM   9390  ND2 ASN A 595      24.593 -70.964 -26.298  1.00 24.850          N  
ATOM   9391  H   ASN A 595      21.527 -72.925 -25.146  1.00 21.410          H  
ATOM   9392  HA  ASN A 595      22.801 -71.652 -22.906  1.00 21.250          H  
ATOM   9393 1HB  ASN A 595      22.139 -70.610 -25.655  1.00 29.820          H  
ATOM   9394 2HB  ASN A 595      22.995 -69.652 -24.453  1.00 29.820          H  
ATOM   9395 1HD2 ASN A 595      25.451 -71.371 -26.612  1.00 29.820          H  
ATOM   9396 2HD2 ASN A 595      24.139 -70.270 -26.858  1.00 29.820          H  
ATOM   9397  N   SER A 596      19.797 -70.604 -23.602  1.00 16.330          N  
ATOM   9398  CA  SER A 596      18.639 -69.882 -23.117  1.00 15.560          C  
ATOM   9399  C   SER A 596      18.203 -70.447 -21.779  1.00 15.080          C  
ATOM   9400  O   SER A 596      17.881 -69.689 -20.860  1.00 14.590          O  
ATOM   9401  CB  SER A 596      17.518 -70.001 -24.118  1.00 22.090          C  
ATOM   9402  OG  SER A 596      17.817 -69.336 -25.318  1.00 22.090          O  
ATOM   9403  H   SER A 596      19.698 -71.166 -24.436  1.00 19.600          H  
ATOM   9404  HA  SER A 596      18.905 -68.833 -22.989  1.00 18.670          H  
ATOM   9405 1HB  SER A 596      17.384 -71.053 -24.328  1.00 26.510          H  
ATOM   9406 2HB  SER A 596      16.590 -69.621 -23.693  1.00 26.510          H  
ATOM   9407  HG  SER A 596      17.120 -69.586 -25.930  1.00 26.510          H  
ATOM   9408  N   ALA A 597      18.221 -71.783 -21.660  1.00 15.370          N  
ATOM   9409  CA  ALA A 597      17.837 -72.450 -20.430  1.00 15.120          C  
ATOM   9410  C   ALA A 597      18.724 -72.041 -19.282  1.00 15.150          C  
ATOM   9411  O   ALA A 597      18.247 -71.714 -18.197  1.00 14.710          O  
ATOM   9412  CB  ALA A 597      17.971 -73.943 -20.595  1.00 21.270          C  
ATOM   9413  H   ALA A 597      18.449 -72.358 -22.477  1.00 18.440          H  
ATOM   9414  HA  ALA A 597      16.808 -72.182 -20.202  1.00 18.140          H  
ATOM   9415 1HB  ALA A 597      17.673 -74.431 -19.674  1.00 25.520          H  
ATOM   9416 2HB  ALA A 597      17.360 -74.269 -21.415  1.00 25.520          H  
ATOM   9417 3HB  ALA A 597      18.999 -74.190 -20.811  1.00 25.520          H  
ATOM   9418  N   VAL A 598      20.032 -71.996 -19.524  1.00 15.740          N  
ATOM   9419  CA  VAL A 598      20.943 -71.629 -18.459  1.00 15.900          C  
ATOM   9420  C   VAL A 598      20.701 -70.196 -18.045  1.00 15.320          C  
ATOM   9421  O   VAL A 598      20.663 -69.890 -16.852  1.00 15.110          O  
ATOM   9422  CB  VAL A 598      22.401 -71.867 -18.853  1.00 22.200          C  
ATOM   9423  CG1 VAL A 598      23.313 -71.279 -17.789  1.00 22.200          C  
ATOM   9424  CG2 VAL A 598      22.640 -73.383 -18.988  1.00 22.200          C  
ATOM   9425  H   VAL A 598      20.384 -72.279 -20.445  1.00 18.890          H  
ATOM   9426  HA  VAL A 598      20.733 -72.268 -17.603  1.00 19.080          H  
ATOM   9427  HB  VAL A 598      22.610 -71.374 -19.802  1.00 26.640          H  
ATOM   9428 1HG1 VAL A 598      24.328 -71.442 -18.055  1.00 26.640          H  
ATOM   9429 2HG1 VAL A 598      23.150 -70.230 -17.706  1.00 26.640          H  
ATOM   9430 3HG1 VAL A 598      23.110 -71.748 -16.829  1.00 26.640          H  
ATOM   9431 1HG2 VAL A 598      23.659 -73.573 -19.262  1.00 26.640          H  
ATOM   9432 2HG2 VAL A 598      22.430 -73.875 -18.041  1.00 26.640          H  
ATOM   9433 3HG2 VAL A 598      21.985 -73.780 -19.751  1.00 26.640          H  
ATOM   9434  N   GLY A 599      20.551 -69.304 -19.022  1.00 15.160          N  
ATOM   9435  CA  GLY A 599      20.271 -67.907 -18.742  1.00 14.740          C  
ATOM   9436  C   GLY A 599      19.062 -67.778 -17.822  1.00 14.050          C  
ATOM   9437  O   GLY A 599      19.136 -67.155 -16.755  1.00 13.870          O  
ATOM   9438  H   GLY A 599      20.657 -69.612 -19.992  1.00 18.190          H  
ATOM   9439 1HA  GLY A 599      21.128 -67.428 -18.291  1.00 17.690          H  
ATOM   9440 2HA  GLY A 599      20.068 -67.393 -19.681  1.00 17.690          H  
ATOM   9441  N   LEU A 600      17.940 -68.388 -18.218  1.00 13.790          N  
ATOM   9442  CA  LEU A 600      16.709 -68.297 -17.443  1.00 13.320          C  
ATOM   9443  C   LEU A 600      16.821 -68.880 -16.046  1.00 13.360          C  
ATOM   9444  O   LEU A 600      16.398 -68.255 -15.067  1.00 13.090          O  
ATOM   9445  CB  LEU A 600      15.605 -69.095 -18.160  1.00 18.840          C  
ATOM   9446  CG  LEU A 600      15.057 -68.547 -19.490  1.00 18.840          C  
ATOM   9447  CD1 LEU A 600      14.214 -69.628 -20.126  1.00 18.840          C  
ATOM   9448  CD2 LEU A 600      14.209 -67.301 -19.246  1.00 18.840          C  
ATOM   9449  H   LEU A 600      17.948 -68.911 -19.100  1.00 16.550          H  
ATOM   9450  HA  LEU A 600      16.439 -67.249 -17.355  1.00 15.980          H  
ATOM   9451 1HB  LEU A 600      16.006 -70.090 -18.370  1.00 22.600          H  
ATOM   9452 2HB  LEU A 600      14.767 -69.214 -17.476  1.00 22.600          H  
ATOM   9453  HG  LEU A 600      15.880 -68.305 -20.158  1.00 22.600          H  
ATOM   9454 1HD1 LEU A 600      13.819 -69.277 -21.077  1.00 22.600          H  
ATOM   9455 2HD1 LEU A 600      14.829 -70.504 -20.290  1.00 22.600          H  
ATOM   9456 3HD1 LEU A 600      13.394 -69.877 -19.463  1.00 22.600          H  
ATOM   9457 1HD2 LEU A 600      13.819 -66.940 -20.198  1.00 22.600          H  
ATOM   9458 2HD2 LEU A 600      13.378 -67.545 -18.584  1.00 22.600          H  
ATOM   9459 3HD2 LEU A 600      14.813 -66.521 -18.793  1.00 22.600          H  
ATOM   9460  N   VAL A 601      17.442 -70.049 -15.918  1.00 13.830          N  
ATOM   9461  CA  VAL A 601      17.505 -70.683 -14.614  1.00 14.040          C  
ATOM   9462  C   VAL A 601      18.449 -69.944 -13.669  1.00 14.040          C  
ATOM   9463  O   VAL A 601      18.088 -69.611 -12.534  1.00 13.930          O  
ATOM   9464  CB  VAL A 601      17.922 -72.167 -14.763  1.00 19.570          C  
ATOM   9465  CG1 VAL A 601      18.152 -72.816 -13.385  1.00 19.570          C  
ATOM   9466  CG2 VAL A 601      16.819 -72.929 -15.521  1.00 19.570          C  
ATOM   9467  H   VAL A 601      17.818 -70.528 -16.744  1.00 16.600          H  
ATOM   9468  HA  VAL A 601      16.504 -70.664 -14.201  1.00 16.850          H  
ATOM   9469  HB  VAL A 601      18.858 -72.217 -15.328  1.00 23.490          H  
ATOM   9470 1HG1 VAL A 601      18.447 -73.854 -13.522  1.00 23.490          H  
ATOM   9471 2HG1 VAL A 601      18.938 -72.294 -12.840  1.00 23.490          H  
ATOM   9472 3HG1 VAL A 601      17.234 -72.778 -12.812  1.00 23.490          H  
ATOM   9473 1HG2 VAL A 601      17.108 -73.970 -15.648  1.00 23.490          H  
ATOM   9474 2HG2 VAL A 601      15.897 -72.878 -14.958  1.00 23.490          H  
ATOM   9475 3HG2 VAL A 601      16.659 -72.484 -16.497  1.00 23.490          H  
ATOM   9476  N   HIS A 602      19.665 -69.667 -14.139  1.00 14.280          N  
ATOM   9477  CA  HIS A 602      20.655 -69.004 -13.313  1.00 14.470          C  
ATOM   9478  C   HIS A 602      20.199 -67.621 -12.892  1.00 14.270          C  
ATOM   9479  O   HIS A 602      20.275 -67.284 -11.710  1.00 14.690          O  
ATOM   9480  CB  HIS A 602      22.005 -68.932 -14.031  1.00 20.180          C  
ATOM   9481  CG  HIS A 602      23.088 -68.230 -13.239  1.00 20.180          C  
ATOM   9482  ND1 HIS A 602      23.599 -68.738 -12.059  1.00 20.180          N  
ATOM   9483  CD2 HIS A 602      23.762 -67.083 -13.477  1.00 20.180          C  
ATOM   9484  CE1 HIS A 602      24.525 -67.913 -11.596  1.00 20.180          C  
ATOM   9485  NE2 HIS A 602      24.644 -66.903 -12.437  1.00 20.180          N  
ATOM   9486  H   HIS A 602      19.913 -69.937 -15.093  1.00 17.140          H  
ATOM   9487  HA  HIS A 602      20.802 -69.583 -12.405  1.00 17.360          H  
ATOM   9488 1HB  HIS A 602      22.344 -69.937 -14.285  1.00 24.220          H  
ATOM   9489 2HB  HIS A 602      21.863 -68.398 -14.964  1.00 24.220          H  
ATOM   9490  HD1 HIS A 602      23.135 -69.402 -11.473  1.00 24.220          H  
ATOM   9491  HD2 HIS A 602      23.712 -66.361 -14.281  1.00 24.220          H  
ATOM   9492  HE1 HIS A 602      25.050 -68.130 -10.664  1.00 24.220          H  
ATOM   9493  N   PHE A 603      19.757 -66.786 -13.831  1.00 13.770          N  
ATOM   9494  CA  PHE A 603      19.296 -65.475 -13.430  1.00 13.470          C  
ATOM   9495  C   PHE A 603      18.071 -65.504 -12.532  1.00 13.150          C  
ATOM   9496  O   PHE A 603      18.040 -64.823 -11.510  1.00 13.190          O  
ATOM   9497  CB  PHE A 603      18.979 -64.548 -14.593  1.00 18.980          C  
ATOM   9498  CG  PHE A 603      18.418 -63.251 -14.048  1.00 18.980          C  
ATOM   9499  CD1 PHE A 603      19.257 -62.289 -13.503  1.00 18.980          C  
ATOM   9500  CD2 PHE A 603      17.047 -63.017 -14.026  1.00 18.980          C  
ATOM   9501  CE1 PHE A 603      18.741 -61.133 -12.950  1.00 18.980          C  
ATOM   9502  CE2 PHE A 603      16.539 -61.867 -13.471  1.00 18.980          C  
ATOM   9503  CZ  PHE A 603      17.389 -60.927 -12.930  1.00 18.980          C  
ATOM   9504  H   PHE A 603      19.714 -67.052 -14.821  1.00 16.520          H  
ATOM   9505  HA  PHE A 603      20.103 -65.012 -12.861  1.00 16.160          H  
ATOM   9506 1HB  PHE A 603      19.877 -64.339 -15.173  1.00 22.770          H  
ATOM   9507 2HB  PHE A 603      18.243 -65.013 -15.254  1.00 22.770          H  
ATOM   9508  HD1 PHE A 603      20.332 -62.456 -13.503  1.00 22.770          H  
ATOM   9509  HD2 PHE A 603      16.371 -63.767 -14.441  1.00 22.770          H  
ATOM   9510  HE1 PHE A 603      19.406 -60.387 -12.518  1.00 22.770          H  
ATOM   9511  HE2 PHE A 603      15.463 -61.700 -13.451  1.00 22.770          H  
ATOM   9512  HZ  PHE A 603      16.984 -60.021 -12.486  1.00 22.770          H  
ATOM   9513  N   TYR A 604      17.015 -66.239 -12.918  1.00 13.000          N  
ATOM   9514  CA  TYR A 604      15.790 -66.127 -12.155  1.00 12.900          C  
ATOM   9515  C   TYR A 604      16.004 -66.372 -10.684  1.00 12.740          C  
ATOM   9516  O   TYR A 604      15.666 -65.498  -9.894  1.00 12.950          O  
ATOM   9517  CB  TYR A 604      14.702 -67.084 -12.672  1.00 18.100          C  
ATOM   9518  CG  TYR A 604      13.380 -66.989 -11.874  1.00 18.100          C  
ATOM   9519  CD1 TYR A 604      12.455 -66.019 -12.198  1.00 18.100          C  
ATOM   9520  CD2 TYR A 604      13.122 -67.840 -10.809  1.00 18.100          C  
ATOM   9521  CE1 TYR A 604      11.288 -65.902 -11.467  1.00 18.100          C  
ATOM   9522  CE2 TYR A 604      11.965 -67.721 -10.061  1.00 18.100          C  
ATOM   9523  CZ  TYR A 604      11.044 -66.752 -10.390  1.00 18.100          C  
ATOM   9524  OH  TYR A 604       9.888 -66.575  -9.648  1.00 18.100          O  
ATOM   9525  H   TYR A 604      17.030 -66.842 -13.742  1.00 15.600          H  
ATOM   9526  HA  TYR A 604      15.422 -65.108 -12.262  1.00 15.480          H  
ATOM   9527 1HB  TYR A 604      14.490 -66.862 -13.718  1.00 21.720          H  
ATOM   9528 2HB  TYR A 604      15.063 -68.106 -12.626  1.00 21.720          H  
ATOM   9529  HD1 TYR A 604      12.646 -65.338 -13.026  1.00 21.720          H  
ATOM   9530  HD2 TYR A 604      13.840 -68.585 -10.550  1.00 21.720          H  
ATOM   9531  HE1 TYR A 604      10.566 -65.128 -11.723  1.00 21.720          H  
ATOM   9532  HE2 TYR A 604      11.786 -68.382  -9.209  1.00 21.720          H  
ATOM   9533  HH  TYR A 604       9.964 -67.013  -8.757  1.00 21.720          H  
ATOM   9534  N   CYS A 605      16.592 -67.509 -10.289  1.00 12.410          N  
ATOM   9535  CA  CYS A 605      16.701 -67.757  -8.849  1.00 12.280          C  
ATOM   9536  C   CYS A 605      17.718 -68.787  -8.409  1.00 11.880          C  
ATOM   9537  O   CYS A 605      17.856 -69.873  -8.978  1.00 11.820          O  
ATOM   9538  CB  CYS A 605      15.352 -68.192  -8.238  1.00 17.240          C  
ATOM   9539  SG  CYS A 605      15.367 -68.382  -6.447  1.00 17.240          S  
ATOM   9540  H   CYS A 605      16.926 -68.190 -10.984  1.00 14.890          H  
ATOM   9541  HA  CYS A 605      16.986 -66.814  -8.381  1.00 14.740          H  
ATOM   9542 1HB  CYS A 605      14.589 -67.468  -8.476  1.00 20.690          H  
ATOM   9543 2HB  CYS A 605      15.045 -69.130  -8.638  1.00 20.690          H  
ATOM   9544  HG  CYS A 605      15.857 -67.140  -6.228  1.00 20.690          H  
ATOM   9545  N   SER A 606      18.350 -68.448  -7.302  1.00 11.690          N  
ATOM   9546  CA  SER A 606      19.268 -69.307  -6.582  1.00 11.340          C  
ATOM   9547  C   SER A 606      18.830 -69.228  -5.133  1.00 11.180          C  
ATOM   9548  O   SER A 606      18.236 -68.228  -4.724  1.00 11.500          O  
ATOM   9549  CB  SER A 606      20.699 -68.836  -6.745  1.00 16.020          C  
ATOM   9550  OG  SER A 606      20.870 -67.550  -6.205  1.00 16.020          O  
ATOM   9551  H   SER A 606      18.160 -67.519  -6.913  1.00 14.030          H  
ATOM   9552  HA  SER A 606      19.170 -70.334  -6.933  1.00 13.610          H  
ATOM   9553 1HB  SER A 606      21.369 -69.534  -6.245  1.00 19.220          H  
ATOM   9554 2HB  SER A 606      20.960 -68.828  -7.803  1.00 19.220          H  
ATOM   9555  HG  SER A 606      21.813 -67.379  -6.218  1.00 19.220          H  
ATOM   9556  N   GLN A 607      19.121 -70.247  -4.345  1.00 10.780          N  
ATOM   9557  CA  GLN A 607      18.715 -70.172  -2.954  1.00 10.690          C  
ATOM   9558  C   GLN A 607      19.821 -69.572  -2.148  1.00 10.650          C  
ATOM   9559  O   GLN A 607      20.992 -69.710  -2.510  1.00 10.670          O  
ATOM   9560  CB  GLN A 607      18.394 -71.551  -2.395  1.00 15.000          C  
ATOM   9561  CG  GLN A 607      17.334 -72.282  -3.144  1.00 15.000          C  
ATOM   9562  CD  GLN A 607      16.021 -71.593  -3.155  1.00 15.000          C  
ATOM   9563  OE1 GLN A 607      15.459 -71.274  -2.113  1.00 15.000          O  
ATOM   9564  NE2 GLN A 607      15.506 -71.345  -4.353  1.00 15.000          N  
ATOM   9565  H   GLN A 607      19.624 -71.046  -4.704  1.00 12.940          H  
ATOM   9566  HA  GLN A 607      17.841 -69.531  -2.859  1.00 12.830          H  
ATOM   9567 1HB  GLN A 607      19.298 -72.165  -2.388  1.00 18.000          H  
ATOM   9568 2HB  GLN A 607      18.069 -71.448  -1.357  1.00 18.000          H  
ATOM   9569 1HG  GLN A 607      17.653 -72.400  -4.175  1.00 18.000          H  
ATOM   9570 2HG  GLN A 607      17.208 -73.250  -2.665  1.00 18.000          H  
ATOM   9571 1HE2 GLN A 607      14.619 -70.874  -4.438  1.00 18.000          H  
ATOM   9572 2HE2 GLN A 607      15.988 -71.624  -5.189  1.00 18.000          H  
ATOM   9573  N   LEU A 608      19.478 -68.941  -1.044  1.00 10.650          N  
ATOM   9574  CA  LEU A 608      20.537 -68.495  -0.175  1.00 10.620          C  
ATOM   9575  C   LEU A 608      21.223 -69.777   0.311  1.00 10.350          C  
ATOM   9576  O   LEU A 608      20.517 -70.697   0.730  1.00 10.300          O  
ATOM   9577  CB  LEU A 608      19.965 -67.689   0.991  1.00 14.880          C  
ATOM   9578  CG  LEU A 608      19.268 -66.348   0.610  1.00 14.880          C  
ATOM   9579  CD1 LEU A 608      18.678 -65.746   1.847  1.00 14.880          C  
ATOM   9580  CD2 LEU A 608      20.273 -65.387  -0.019  1.00 14.880          C  
ATOM   9581  H   LEU A 608      18.486 -68.795  -0.818  1.00 12.780          H  
ATOM   9582  HA  LEU A 608      21.211 -67.880  -0.737  1.00 12.740          H  
ATOM   9583 1HB  LEU A 608      19.229 -68.308   1.502  1.00 17.860          H  
ATOM   9584 2HB  LEU A 608      20.771 -67.466   1.694  1.00 17.860          H  
ATOM   9585  HG  LEU A 608      18.451 -66.537  -0.092  1.00 17.860          H  
ATOM   9586 1HD1 LEU A 608      18.184 -64.818   1.601  1.00 17.860          H  
ATOM   9587 2HD1 LEU A 608      17.962 -66.437   2.286  1.00 17.860          H  
ATOM   9588 3HD1 LEU A 608      19.482 -65.553   2.536  1.00 17.860          H  
ATOM   9589 1HD2 LEU A 608      19.786 -64.465  -0.246  1.00 17.860          H  
ATOM   9590 2HD2 LEU A 608      21.078 -65.195   0.682  1.00 17.860          H  
ATOM   9591 3HD2 LEU A 608      20.684 -65.794  -0.932  1.00 17.860          H  
ATOM   9592  N   PRO A 609      22.564 -69.889   0.278  1.00 10.250          N  
ATOM   9593  CA  PRO A 609      23.296 -71.074   0.697  1.00 10.100          C  
ATOM   9594  C   PRO A 609      22.956 -71.473   2.113  1.00 10.190          C  
ATOM   9595  O   PRO A 609      22.873 -70.616   2.993  1.00 10.410          O  
ATOM   9596  CB  PRO A 609      24.754 -70.595   0.628  1.00 15.150          C  
ATOM   9597  CG  PRO A 609      24.749 -69.521  -0.435  1.00 15.150          C  
ATOM   9598  CD  PRO A 609      23.419 -68.811  -0.275  1.00 15.150          C  
ATOM   9599  HA  PRO A 609      23.100 -71.898  -0.003  1.00 12.120          H  
ATOM   9600 1HB  PRO A 609      25.081 -70.240   1.613  1.00 18.180          H  
ATOM   9601 2HB  PRO A 609      25.401 -71.450   0.368  1.00 18.180          H  
ATOM   9602 1HG  PRO A 609      25.608 -68.844  -0.302  1.00 18.180          H  
ATOM   9603 2HG  PRO A 609      24.858 -69.980  -1.431  1.00 18.180          H  
ATOM   9604 1HD  PRO A 609      23.474 -67.952   0.410  1.00 18.180          H  
ATOM   9605 2HD  PRO A 609      23.110 -68.535  -1.295  1.00 18.180          H  
ATOM   9606  N   GLY A 610      22.792 -72.771   2.335  1.00 10.120          N  
ATOM   9607  CA  GLY A 610      22.515 -73.260   3.681  1.00 10.290          C  
ATOM   9608  C   GLY A 610      23.810 -73.661   4.389  1.00 10.310          C  
ATOM   9609  O   GLY A 610      24.813 -73.998   3.752  1.00 10.230          O  
ATOM   9610  H   GLY A 610      22.833 -73.426   1.540  1.00 12.140          H  
ATOM   9611 1HA  GLY A 610      22.001 -72.490   4.259  1.00 12.350          H  
ATOM   9612 2HA  GLY A 610      21.839 -74.113   3.624  1.00 12.350          H  
ATOM   9613  N   ASP A 611      23.738 -73.854   5.704  1.00 10.500          N  
ATOM   9614  CA  ASP A 611      24.919 -74.253   6.481  1.00 10.620          C  
ATOM   9615  C   ASP A 611      25.063 -75.760   6.533  1.00 10.440          C  
ATOM   9616  O   ASP A 611      25.980 -76.307   7.147  1.00 10.570          O  
ATOM   9617  CB  ASP A 611      24.830 -73.672   7.889  1.00 14.820          C  
ATOM   9618  CG  ASP A 611      24.938 -72.155   7.860  1.00 14.820          C  
ATOM   9619  OD1 ASP A 611      25.819 -71.640   7.197  1.00 14.820          O  
ATOM   9620  OD2 ASP A 611      24.106 -71.509   8.464  1.00 14.820          O  
ATOM   9621  H   ASP A 611      22.870 -73.621   6.183  1.00 12.600          H  
ATOM   9622  HA  ASP A 611      25.807 -73.843   5.997  1.00 12.740          H  
ATOM   9623 1HB  ASP A 611      23.881 -73.958   8.345  1.00 17.780          H  
ATOM   9624 2HB  ASP A 611      25.633 -74.078   8.507  1.00 17.780          H  
ATOM   9625  N   ARG A 612      24.146 -76.420   5.851  1.00 10.240          N  
ATOM   9626  CA  ARG A 612      24.097 -77.857   5.742  1.00 10.120          C  
ATOM   9627  C   ARG A 612      24.321 -78.287   4.293  1.00 10.280          C  
ATOM   9628  O   ARG A 612      24.099 -79.442   3.936  1.00 10.470          O  
ATOM   9629  CB  ARG A 612      22.777 -78.389   6.273  1.00 14.220          C  
ATOM   9630  CG  ARG A 612      22.567 -78.179   7.755  1.00 14.220          C  
ATOM   9631  CD  ARG A 612      21.382 -78.915   8.257  1.00 14.220          C  
ATOM   9632  NE  ARG A 612      20.120 -78.332   7.795  1.00 14.220          N  
ATOM   9633  CZ  ARG A 612      18.925 -78.959   7.787  1.00 14.220          C  
ATOM   9634  NH1 ARG A 612      18.801 -80.207   8.200  1.00 14.220          N  
ATOM   9635  NH2 ARG A 612      17.885 -78.279   7.357  1.00 14.220          N  
ATOM   9636  H   ARG A 612      23.435 -75.863   5.398  1.00 12.290          H  
ATOM   9637  HA  ARG A 612      24.898 -78.274   6.348  1.00 12.140          H  
ATOM   9638 1HB  ARG A 612      21.942 -77.937   5.733  1.00 17.060          H  
ATOM   9639 2HB  ARG A 612      22.735 -79.449   6.118  1.00 17.060          H  
ATOM   9640 1HG  ARG A 612      23.443 -78.509   8.301  1.00 17.060          H  
ATOM   9641 2HG  ARG A 612      22.406 -77.115   7.943  1.00 17.060          H  
ATOM   9642 1HD  ARG A 612      21.437 -79.945   7.904  1.00 17.060          H  
ATOM   9643 2HD  ARG A 612      21.388 -78.899   9.346  1.00 17.060          H  
ATOM   9644  HE  ARG A 612      20.116 -77.349   7.463  1.00 17.060          H  
ATOM   9645 1HH1 ARG A 612      19.602 -80.716   8.531  1.00 17.060          H  
ATOM   9646 2HH1 ARG A 612      17.885 -80.670   8.180  1.00 17.060          H  
ATOM   9647 1HH2 ARG A 612      18.039 -77.296   7.064  1.00 17.060          H  
ATOM   9648 2HH2 ARG A 612      16.965 -78.693   7.334  1.00 17.060          H  
ATOM   9649  N   TYR A 613      24.836 -77.384   3.450  1.00 10.360          N  
ATOM   9650  CA  TYR A 613      25.103 -77.725   2.048  1.00 10.750          C  
ATOM   9651  C   TYR A 613      25.875 -79.032   1.861  1.00 10.610          C  
ATOM   9652  O   TYR A 613      25.530 -79.860   1.022  1.00 10.850          O  
ATOM   9653  CB  TYR A 613      25.886 -76.609   1.369  1.00 14.890          C  
ATOM   9654  CG  TYR A 613      26.371 -77.000  -0.003  1.00 14.890          C  
ATOM   9655  CD1 TYR A 613      25.507 -76.994  -1.069  1.00 14.890          C  
ATOM   9656  CD2 TYR A 613      27.700 -77.373  -0.184  1.00 14.890          C  
ATOM   9657  CE1 TYR A 613      25.946 -77.358  -2.318  1.00 14.890          C  
ATOM   9658  CE2 TYR A 613      28.144 -77.739  -1.428  1.00 14.890          C  
ATOM   9659  CZ  TYR A 613      27.272 -77.733  -2.497  1.00 14.890          C  
ATOM   9660  OH  TYR A 613      27.715 -78.100  -3.745  1.00 14.890          O  
ATOM   9661  H   TYR A 613      25.013 -76.421   3.759  1.00 12.430          H  
ATOM   9662  HA  TYR A 613      24.141 -77.834   1.541  1.00 12.900          H  
ATOM   9663 1HB  TYR A 613      25.247 -75.724   1.270  1.00 17.870          H  
ATOM   9664 2HB  TYR A 613      26.742 -76.333   1.978  1.00 17.870          H  
ATOM   9665  HD1 TYR A 613      24.479 -76.709  -0.923  1.00 17.870          H  
ATOM   9666  HD2 TYR A 613      28.387 -77.380   0.659  1.00 17.870          H  
ATOM   9667  HE1 TYR A 613      25.251 -77.351  -3.158  1.00 17.870          H  
ATOM   9668  HE2 TYR A 613      29.182 -78.034  -1.572  1.00 17.870          H  
ATOM   9669  HH  TYR A 613      26.986 -78.056  -4.369  1.00 17.870          H  
ATOM   9670  N   ALA A 614      26.936 -79.208   2.639  1.00 10.430          N  
ATOM   9671  CA  ALA A 614      27.812 -80.371   2.537  1.00 10.580          C  
ATOM   9672  C   ALA A 614      27.260 -81.602   3.271  1.00 10.410          C  
ATOM   9673  O   ALA A 614      27.926 -82.641   3.334  1.00 10.350          O  
ATOM   9674  CB  ALA A 614      29.186 -80.025   3.077  1.00 14.750          C  
ATOM   9675  H   ALA A 614      27.143 -78.490   3.318  1.00 12.520          H  
ATOM   9676  HA  ALA A 614      27.901 -80.625   1.480  1.00 12.700          H  
ATOM   9677 1HB  ALA A 614      29.847 -80.885   2.957  1.00 17.700          H  
ATOM   9678 2HB  ALA A 614      29.591 -79.179   2.525  1.00 17.700          H  
ATOM   9679 3HB  ALA A 614      29.106 -79.770   4.131  1.00 17.700          H  
ATOM   9680  N   ILE A 615      26.096 -81.461   3.899  1.00 10.530          N  
ATOM   9681  CA  ILE A 615      25.444 -82.527   4.644  1.00 10.560          C  
ATOM   9682  C   ILE A 615      24.270 -83.094   3.856  1.00 10.930          C  
ATOM   9683  O   ILE A 615      24.125 -84.311   3.709  1.00 11.210          O  
ATOM   9684  CB  ILE A 615      24.951 -82.021   6.014  1.00 14.770          C  
ATOM   9685  CG1 ILE A 615      26.173 -81.581   6.849  1.00 14.770          C  
ATOM   9686  CG2 ILE A 615      24.104 -83.106   6.736  1.00 14.770          C  
ATOM   9687  CD1 ILE A 615      25.839 -80.845   8.133  1.00 14.770          C  
ATOM   9688  H   ILE A 615      25.592 -80.581   3.809  1.00 12.640          H  
ATOM   9689  HA  ILE A 615      26.161 -83.328   4.809  1.00 12.670          H  
ATOM   9690  HB  ILE A 615      24.336 -81.149   5.860  1.00 17.730          H  
ATOM   9691 1HG1 ILE A 615      26.762 -82.464   7.094  1.00 17.730          H  
ATOM   9692 2HG1 ILE A 615      26.787 -80.920   6.239  1.00 17.730          H  
ATOM   9693 1HG2 ILE A 615      23.748 -82.732   7.686  1.00 17.730          H  
ATOM   9694 2HG2 ILE A 615      23.242 -83.380   6.133  1.00 17.730          H  
ATOM   9695 3HG2 ILE A 615      24.716 -83.995   6.904  1.00 17.730          H  
ATOM   9696 1HD1 ILE A 615      26.764 -80.569   8.639  1.00 17.730          H  
ATOM   9697 2HD1 ILE A 615      25.282 -79.950   7.907  1.00 17.730          H  
ATOM   9698 3HD1 ILE A 615      25.254 -81.472   8.792  1.00 17.730          H  
ATOM   9699  N   LEU A 616      23.415 -82.211   3.350  1.00 11.100          N  
ATOM   9700  CA  LEU A 616      22.192 -82.613   2.662  1.00 11.670          C  
ATOM   9701  C   LEU A 616      22.477 -82.993   1.228  1.00 11.800          C  
ATOM   9702  O   LEU A 616      22.074 -82.311   0.284  1.00 12.290          O  
ATOM   9703  CB  LEU A 616      21.181 -81.468   2.671  1.00 16.110          C  
ATOM   9704  CG  LEU A 616      20.795 -80.924   4.040  1.00 16.110          C  
ATOM   9705  CD1 LEU A 616      19.796 -79.812   3.837  1.00 16.110          C  
ATOM   9706  CD2 LEU A 616      20.258 -82.022   4.920  1.00 16.110          C  
ATOM   9707  H   LEU A 616      23.614 -81.218   3.475  1.00 13.320          H  
ATOM   9708  HA  LEU A 616      21.780 -83.492   3.151  1.00 14.000          H  
ATOM   9709 1HB  LEU A 616      21.593 -80.644   2.093  1.00 19.330          H  
ATOM   9710 2HB  LEU A 616      20.267 -81.809   2.191  1.00 19.330          H  
ATOM   9711  HG  LEU A 616      21.657 -80.500   4.505  1.00 19.330          H  
ATOM   9712 1HD1 LEU A 616      19.519 -79.384   4.794  1.00 19.330          H  
ATOM   9713 2HD1 LEU A 616      20.234 -79.032   3.207  1.00 19.330          H  
ATOM   9714 3HD1 LEU A 616      18.924 -80.221   3.352  1.00 19.330          H  
ATOM   9715 1HD2 LEU A 616      19.981 -81.603   5.883  1.00 19.330          H  
ATOM   9716 2HD2 LEU A 616      19.396 -82.462   4.447  1.00 19.330          H  
ATOM   9717 3HD2 LEU A 616      21.002 -82.791   5.081  1.00 19.330          H  
ATOM   9718  N   ARG A 617      23.186 -84.092   1.083  1.00 11.550          N  
ATOM   9719  CA  ARG A 617      23.623 -84.575  -0.204  1.00 11.870          C  
ATOM   9720  C   ARG A 617      22.882 -85.848  -0.601  1.00 11.950          C  
ATOM   9721  O   ARG A 617      22.424 -86.579   0.276  1.00 11.740          O  
ATOM   9722  CB  ARG A 617      25.113 -84.827  -0.141  1.00 16.490          C  
ATOM   9723  CG  ARG A 617      25.944 -83.560   0.019  1.00 16.490          C  
ATOM   9724  CD  ARG A 617      27.386 -83.837   0.010  1.00 16.490          C  
ATOM   9725  NE  ARG A 617      27.826 -84.524   1.220  1.00 16.490          N  
ATOM   9726  CZ  ARG A 617      28.162 -85.839   1.331  1.00 16.490          C  
ATOM   9727  NH1 ARG A 617      28.077 -86.671   0.296  1.00 16.490          N  
ATOM   9728  NH2 ARG A 617      28.580 -86.292   2.506  1.00 16.490          N  
ATOM   9729  H   ARG A 617      23.462 -84.567   1.947  1.00 13.860          H  
ATOM   9730  HA  ARG A 617      23.432 -83.784  -0.922  1.00 14.240          H  
ATOM   9731 1HB  ARG A 617      25.305 -85.448   0.732  1.00 19.790          H  
ATOM   9732 2HB  ARG A 617      25.460 -85.377  -1.007  1.00 19.790          H  
ATOM   9733 1HG  ARG A 617      25.728 -82.873  -0.793  1.00 19.790          H  
ATOM   9734 2HG  ARG A 617      25.693 -83.075   0.971  1.00 19.790          H  
ATOM   9735 1HD  ARG A 617      27.647 -84.429  -0.860  1.00 19.790          H  
ATOM   9736 2HD  ARG A 617      27.916 -82.887  -0.036  1.00 19.790          H  
ATOM   9737  HE  ARG A 617      27.909 -83.938   2.069  1.00 19.790          H  
ATOM   9738 1HH1 ARG A 617      27.738 -86.349  -0.597  1.00 19.790          H  
ATOM   9739 2HH1 ARG A 617      28.323 -87.645   0.406  1.00 19.790          H  
ATOM   9740 1HH2 ARG A 617      28.646 -85.660   3.298  1.00 19.790          H  
ATOM   9741 2HH2 ARG A 617      28.835 -87.259   2.617  1.00 19.790          H  
ATOM   9742  N   PRO A 618      22.718 -86.117  -1.909  1.00 12.440          N  
ATOM   9743  CA  PRO A 618      22.149 -87.325  -2.474  1.00 12.770          C  
ATOM   9744  C   PRO A 618      23.115 -88.481  -2.303  1.00 12.690          C  
ATOM   9745  O   PRO A 618      24.326 -88.258  -2.234  1.00 12.580          O  
ATOM   9746  CB  PRO A 618      21.990 -86.961  -3.952  1.00 19.160          C  
ATOM   9747  CG  PRO A 618      23.052 -85.934  -4.212  1.00 19.160          C  
ATOM   9748  CD  PRO A 618      23.135 -85.127  -2.934  1.00 19.160          C  
ATOM   9749  HA  PRO A 618      21.177 -87.548  -2.006  1.00 15.320          H  
ATOM   9750 1HB  PRO A 618      22.096 -87.865  -4.568  1.00 22.990          H  
ATOM   9751 2HB  PRO A 618      20.994 -86.570  -4.139  1.00 22.990          H  
ATOM   9752 1HG  PRO A 618      24.005 -86.435  -4.457  1.00 22.990          H  
ATOM   9753 2HG  PRO A 618      22.780 -85.324  -5.088  1.00 22.990          H  
ATOM   9754 1HD  PRO A 618      24.172 -84.809  -2.814  1.00 22.990          H  
ATOM   9755 2HD  PRO A 618      22.429 -84.276  -2.965  1.00 22.990          H  
ATOM   9756  N   GLU A 619      22.609 -89.711  -2.304  1.00 12.960          N  
ATOM   9757  CA  GLU A 619      23.497 -90.867  -2.259  1.00 13.190          C  
ATOM   9758  C   GLU A 619      23.299 -91.765  -3.470  1.00 13.760          C  
ATOM   9759  O   GLU A 619      22.187 -91.909  -3.985  1.00 14.050          O  
ATOM   9760  CB  GLU A 619      23.275 -91.676  -0.980  1.00 18.370          C  
ATOM   9761  CG  GLU A 619      23.621 -90.941   0.316  1.00 18.370          C  
ATOM   9762  CD  GLU A 619      23.423 -91.806   1.541  1.00 18.370          C  
ATOM   9763  OE1 GLU A 619      22.949 -92.905   1.388  1.00 18.370          O  
ATOM   9764  OE2 GLU A 619      23.754 -91.370   2.621  1.00 18.370          O  
ATOM   9765  H   GLU A 619      21.606 -89.860  -2.337  1.00 15.550          H  
ATOM   9766  HA  GLU A 619      24.530 -90.520  -2.270  1.00 15.830          H  
ATOM   9767 1HB  GLU A 619      22.231 -91.980  -0.924  1.00 22.050          H  
ATOM   9768 2HB  GLU A 619      23.877 -92.585  -1.020  1.00 22.050          H  
ATOM   9769 1HG  GLU A 619      24.657 -90.613   0.270  1.00 22.050          H  
ATOM   9770 2HG  GLU A 619      22.993 -90.051   0.397  1.00 22.050          H  
ATOM   9771  N   PHE A 620      24.381 -92.390  -3.900  1.00 14.070          N  
ATOM   9772  CA  PHE A 620      24.376 -93.326  -5.009  1.00 14.740          C  
ATOM   9773  C   PHE A 620      25.561 -94.254  -4.859  1.00 14.980          C  
ATOM   9774  O   PHE A 620      26.422 -94.036  -4.004  1.00 15.110          O  
ATOM   9775  CB  PHE A 620      24.448 -92.597  -6.351  1.00 20.370          C  
ATOM   9776  CG  PHE A 620      25.719 -91.854  -6.560  1.00 20.370          C  
ATOM   9777  CD1 PHE A 620      26.775 -92.446  -7.252  1.00 20.370          C  
ATOM   9778  CD2 PHE A 620      25.881 -90.571  -6.062  1.00 20.370          C  
ATOM   9779  CE1 PHE A 620      27.955 -91.772  -7.441  1.00 20.370          C  
ATOM   9780  CE2 PHE A 620      27.061 -89.896  -6.249  1.00 20.370          C  
ATOM   9781  CZ  PHE A 620      28.101 -90.495  -6.940  1.00 20.370          C  
ATOM   9782  H   PHE A 620      25.261 -92.213  -3.432  1.00 16.880          H  
ATOM   9783  HA  PHE A 620      23.463 -93.921  -4.973  1.00 17.690          H  
ATOM   9784 1HB  PHE A 620      24.337 -93.313  -7.162  1.00 24.440          H  
ATOM   9785 2HB  PHE A 620      23.624 -91.893  -6.424  1.00 24.440          H  
ATOM   9786  HD1 PHE A 620      26.658 -93.457  -7.649  1.00 24.440          H  
ATOM   9787  HD2 PHE A 620      25.062 -90.099  -5.514  1.00 24.440          H  
ATOM   9788  HE1 PHE A 620      28.772 -92.246  -7.985  1.00 24.440          H  
ATOM   9789  HE2 PHE A 620      27.179 -88.887  -5.851  1.00 24.440          H  
ATOM   9790  HZ  PHE A 620      29.037 -89.958  -7.088  1.00 24.440          H  
ATOM   9791  N   SER A 621      25.616 -95.279  -5.692  1.00 15.250          N  
ATOM   9792  CA  SER A 621      26.738 -96.195  -5.688  1.00 15.590          C  
ATOM   9793  C   SER A 621      27.036 -96.618  -7.110  1.00 16.040          C  
ATOM   9794  O   SER A 621      26.211 -96.440  -8.011  1.00 16.070          O  
ATOM   9795  CB  SER A 621      26.430 -97.409  -4.837  1.00 21.690          C  
ATOM   9796  OG  SER A 621      25.385 -98.159  -5.394  1.00 21.690          O  
ATOM   9797  H   SER A 621      24.870 -95.437  -6.352  1.00 18.300          H  
ATOM   9798  HA  SER A 621      27.616 -95.685  -5.288  1.00 18.710          H  
ATOM   9799 1HB  SER A 621      27.321 -98.030  -4.751  1.00 26.030          H  
ATOM   9800 2HB  SER A 621      26.157 -97.086  -3.834  1.00 26.030          H  
ATOM   9801  HG  SER A 621      25.234 -98.891  -4.792  1.00 26.030          H  
ATOM   9802  N   MET A 622      28.239 -97.142  -7.321  1.00 16.480          N  
ATOM   9803  CA  MET A 622      28.662 -97.618  -8.627  1.00 16.600          C  
ATOM   9804  C   MET A 622      29.451 -98.902  -8.496  1.00 16.580          C  
ATOM   9805  O   MET A 622      30.095 -99.139  -7.472  1.00 16.730          O  
ATOM   9806  CB  MET A 622      29.525 -96.571  -9.328  1.00 23.190          C  
ATOM   9807  CG  MET A 622      28.838 -95.235  -9.588  1.00 23.190          C  
ATOM   9808  SD  MET A 622      29.885 -94.054 -10.466  1.00 23.190          S  
ATOM   9809  CE  MET A 622      29.894 -94.713 -12.139  1.00 23.190          C  
ATOM   9810  H   MET A 622      28.871 -97.244  -6.539  1.00 19.780          H  
ATOM   9811  HA  MET A 622      27.781 -97.829  -9.232  1.00 19.920          H  
ATOM   9812 1HB  MET A 622      30.408 -96.374  -8.722  1.00 27.830          H  
ATOM   9813 2HB  MET A 622      29.869 -96.980 -10.271  1.00 27.830          H  
ATOM   9814 1HG  MET A 622      27.925 -95.396 -10.161  1.00 27.830          H  
ATOM   9815 2HG  MET A 622      28.562 -94.789  -8.640  1.00 27.830          H  
ATOM   9816 1HE  MET A 622      30.500 -94.068 -12.775  1.00 27.830          H  
ATOM   9817 2HE  MET A 622      30.310 -95.716 -12.143  1.00 27.830          H  
ATOM   9818 3HE  MET A 622      28.873 -94.742 -12.524  1.00 27.830          H  
ATOM   9819  N   GLU A 623      29.426 -99.712  -9.546  1.00 16.560          N  
ATOM   9820  CA  GLU A 623      30.211-100.937  -9.594  1.00 16.600          C  
ATOM   9821  C   GLU A 623      30.915-101.021 -10.935  1.00 16.790          C  
ATOM   9822  O   GLU A 623      30.387-100.546 -11.943  1.00 16.970          O  
ATOM   9823  CB  GLU A 623      29.327-102.175  -9.408  1.00 23.220          C  
ATOM   9824  CG  GLU A 623      28.579-102.260  -8.077  1.00 23.220          C  
ATOM   9825  CD  GLU A 623      27.747-103.535  -7.921  1.00 23.220          C  
ATOM   9826  OE1 GLU A 623      27.752-104.365  -8.816  1.00 23.220          O  
ATOM   9827  OE2 GLU A 623      27.112-103.675  -6.900  1.00 23.220          O  
ATOM   9828  H   GLU A 623      28.860 -99.464 -10.346  1.00 19.870          H  
ATOM   9829  HA  GLU A 623      30.967-100.912  -8.808  1.00 19.920          H  
ATOM   9830 1HB  GLU A 623      28.597-102.229 -10.216  1.00 27.870          H  
ATOM   9831 2HB  GLU A 623      29.955-103.056  -9.477  1.00 27.870          H  
ATOM   9832 1HG  GLU A 623      29.305-102.207  -7.266  1.00 27.870          H  
ATOM   9833 2HG  GLU A 623      27.920-101.399  -7.988  1.00 27.870          H  
ATOM   9834  N   LYS A 624      32.087-101.647 -10.949  1.00 16.890          N  
ATOM   9835  CA  LYS A 624      32.839-101.837 -12.176  1.00 17.210          C  
ATOM   9836  C   LYS A 624      33.172-103.309 -12.327  1.00 17.270          C  
ATOM   9837  O   LYS A 624      33.832-103.891 -11.468  1.00 17.610          O  
ATOM   9838  CB  LYS A 624      34.142-101.025 -12.132  1.00 23.970          C  
ATOM   9839  CG  LYS A 624      33.996 -99.494 -11.919  1.00 23.970          C  
ATOM   9840  CD  LYS A 624      33.400 -98.783 -13.132  1.00 23.970          C  
ATOM   9841  CE  LYS A 624      33.380 -97.268 -12.942  1.00 23.970          C  
ATOM   9842  NZ  LYS A 624      32.789 -96.567 -14.122  1.00 23.970          N  
ATOM   9843  H   LYS A 624      32.459-102.010 -10.082  1.00 20.270          H  
ATOM   9844  HA  LYS A 624      32.232-101.536 -13.029  1.00 20.650          H  
ATOM   9845 1HB  LYS A 624      34.776-101.409 -11.333  1.00 28.760          H  
ATOM   9846 2HB  LYS A 624      34.685-101.173 -13.068  1.00 28.760          H  
ATOM   9847 1HG  LYS A 624      33.355 -99.308 -11.056  1.00 28.760          H  
ATOM   9848 2HG  LYS A 624      34.976 -99.070 -11.710  1.00 28.760          H  
ATOM   9849 1HD  LYS A 624      33.984 -99.024 -14.022  1.00 28.760          H  
ATOM   9850 2HD  LYS A 624      32.374 -99.122 -13.285  1.00 28.760          H  
ATOM   9851 1HE  LYS A 624      32.792 -97.027 -12.055  1.00 28.760          H  
ATOM   9852 2HE  LYS A 624      34.401 -96.914 -12.798  1.00 28.760          H  
ATOM   9853 1HZ  LYS A 624      32.798 -95.568 -13.963  1.00 28.760          H  
ATOM   9854 2HZ  LYS A 624      33.334 -96.778 -14.947  1.00 28.760          H  
ATOM   9855 3HZ  LYS A 624      31.838 -96.881 -14.259  1.00 28.760          H  
ATOM   9856  N   HIS A 625      32.727-103.901 -13.433  1.00 17.070          N  
ATOM   9857  CA  HIS A 625      32.942-105.323 -13.690  1.00 17.200          C  
ATOM   9858  C   HIS A 625      33.750-105.562 -14.959  1.00 17.360          C  
ATOM   9859  O   HIS A 625      33.838-106.687 -15.457  1.00 17.420          O  
ATOM   9860  CB  HIS A 625      31.585-106.023 -13.772  1.00 24.030          C  
ATOM   9861  CG  HIS A 625      30.829-105.932 -12.480  1.00 24.030          C  
ATOM   9862  ND1 HIS A 625      31.120-106.726 -11.390  1.00 24.030          N  
ATOM   9863  CD2 HIS A 625      29.826-105.107 -12.088  1.00 24.030          C  
ATOM   9864  CE1 HIS A 625      30.319-106.399 -10.389  1.00 24.030          C  
ATOM   9865  NE2 HIS A 625      29.529-105.424 -10.787  1.00 24.030          N  
ATOM   9866  H   HIS A 625      32.187-103.358 -14.092  1.00 20.480          H  
ATOM   9867  HA  HIS A 625      33.496-105.764 -12.862  1.00 20.640          H  
ATOM   9868 1HB  HIS A 625      30.986-105.575 -14.563  1.00 28.830          H  
ATOM   9869 2HB  HIS A 625      31.728-107.075 -14.016  1.00 28.830          H  
ATOM   9870  HD2 HIS A 625      29.351-104.329 -12.686  1.00 28.830          H  
ATOM   9871  HE1 HIS A 625      30.313-106.849  -9.398  1.00 28.830          H  
ATOM   9872  HE2 HIS A 625      28.808-104.964 -10.190  1.00 28.830          H  
ATOM   9873  N   GLU A 626      34.319-104.489 -15.492  1.00 17.580          N  
ATOM   9874  CA  GLU A 626      35.122-104.552 -16.706  1.00 17.770          C  
ATOM   9875  C   GLU A 626      36.076-103.375 -16.786  1.00 17.400          C  
ATOM   9876  O   GLU A 626      35.822-102.314 -16.212  1.00 17.130          O  
ATOM   9877  CB  GLU A 626      34.240-104.571 -17.963  1.00 24.800          C  
ATOM   9878  CG  GLU A 626      33.397-103.308 -18.189  1.00 24.800          C  
ATOM   9879  CD  GLU A 626      32.539-103.387 -19.437  1.00 24.800          C  
ATOM   9880  OE1 GLU A 626      32.582-104.395 -20.103  1.00 24.800          O  
ATOM   9881  OE2 GLU A 626      31.844-102.438 -19.719  1.00 24.800          O  
ATOM   9882  H   GLU A 626      34.213-103.607 -15.014  1.00 21.100          H  
ATOM   9883  HA  GLU A 626      35.715-105.466 -16.684  1.00 21.320          H  
ATOM   9884 1HB  GLU A 626      34.872-104.705 -18.842  1.00 29.760          H  
ATOM   9885 2HB  GLU A 626      33.562-105.423 -17.918  1.00 29.760          H  
ATOM   9886 1HG  GLU A 626      32.753-103.156 -17.325  1.00 29.760          H  
ATOM   9887 2HG  GLU A 626      34.058-102.447 -18.272  1.00 29.760          H  
ATOM   9888  N   LYS A 627      37.144-103.548 -17.550  1.00 17.530          N  
ATOM   9889  CA  LYS A 627      38.083-102.475 -17.821  1.00 17.400          C  
ATOM   9890  C   LYS A 627      38.302-102.408 -19.329  1.00 17.680          C  
ATOM   9891  O   LYS A 627      38.196-103.441 -19.991  1.00 18.000          O  
ATOM   9892  CB  LYS A 627      39.407-102.734 -17.097  1.00 24.410          C  
ATOM   9893  CG  LYS A 627      39.305-102.728 -15.580  1.00 24.410          C  
ATOM   9894  CD  LYS A 627      40.672-102.925 -14.933  1.00 24.410          C  
ATOM   9895  CE  LYS A 627      40.576-102.926 -13.411  1.00 24.410          C  
ATOM   9896  NZ  LYS A 627      41.910-103.119 -12.769  1.00 24.410          N  
ATOM   9897  H   LYS A 627      37.294-104.454 -17.975  1.00 21.040          H  
ATOM   9898  HA  LYS A 627      37.646-101.545 -17.467  1.00 20.880          H  
ATOM   9899 1HB  LYS A 627      39.793-103.709 -17.396  1.00 29.290          H  
ATOM   9900 2HB  LYS A 627      40.148-101.997 -17.392  1.00 29.290          H  
ATOM   9901 1HG  LYS A 627      38.878-101.780 -15.253  1.00 29.290          H  
ATOM   9902 2HG  LYS A 627      38.643-103.530 -15.260  1.00 29.290          H  
ATOM   9903 1HD  LYS A 627      41.097-103.874 -15.261  1.00 29.290          H  
ATOM   9904 2HD  LYS A 627      41.340-102.121 -15.243  1.00 29.290          H  
ATOM   9905 1HE  LYS A 627      40.158-101.977 -13.079  1.00 29.290          H  
ATOM   9906 2HE  LYS A 627      39.914-103.733 -13.097  1.00 29.290          H  
ATOM   9907 1HZ  LYS A 627      41.804-103.115 -11.764  1.00 29.290          H  
ATOM   9908 2HZ  LYS A 627      42.302-104.004 -13.061  1.00 29.290          H  
ATOM   9909 3HZ  LYS A 627      42.530-102.370 -13.044  1.00 29.290          H  
ATOM   9910  N   PRO A 628      38.568-101.227 -19.910  1.00 17.710          N  
ATOM   9911  CA  PRO A 628      38.894-101.063 -21.310  1.00 18.030          C  
ATOM   9912  C   PRO A 628      40.230-101.730 -21.581  1.00 17.990          C  
ATOM   9913  O   PRO A 628      41.136-101.643 -20.755  1.00 17.900          O  
ATOM   9914  CB  PRO A 628      38.947 -99.538 -21.471  1.00 27.050          C  
ATOM   9915  CG  PRO A 628      39.247 -99.009 -20.077  1.00 27.050          C  
ATOM   9916  CD  PRO A 628      38.567 -99.976 -19.128  1.00 27.050          C  
ATOM   9917  HA  PRO A 628      38.098-101.508 -21.925  1.00 21.640          H  
ATOM   9918 1HB  PRO A 628      39.722 -99.263 -22.197  1.00 32.450          H  
ATOM   9919 2HB  PRO A 628      37.991 -99.169 -21.872  1.00 32.450          H  
ATOM   9920 1HG  PRO A 628      40.338 -98.974 -19.921  1.00 32.450          H  
ATOM   9921 2HG  PRO A 628      38.877 -97.976 -19.971  1.00 32.450          H  
ATOM   9922 1HD  PRO A 628      39.184-100.056 -18.228  1.00 32.450          H  
ATOM   9923 2HD  PRO A 628      37.536 -99.652 -18.907  1.00 32.450          H  
ATOM   9924  N   GLY A 629      40.394-102.297 -22.773  1.00 18.180          N  
ATOM   9925  CA  GLY A 629      41.662-102.934 -23.135  1.00 18.310          C  
ATOM   9926  C   GLY A 629      42.612-102.033 -23.921  1.00 18.240          C  
ATOM   9927  O   GLY A 629      43.666-102.475 -24.369  1.00 18.720          O  
ATOM   9928  H   GLY A 629      39.612-102.339 -23.412  1.00 21.820          H  
ATOM   9929 1HA  GLY A 629      42.161-103.272 -22.226  1.00 21.970          H  
ATOM   9930 2HA  GLY A 629      41.454-103.830 -23.718  1.00 21.970          H  
ATOM   9931  N   GLY A 630      42.220-100.779 -24.134  1.00 17.780          N  
ATOM   9932  CA  GLY A 630      43.037 -99.846 -24.916  1.00 17.830          C  
ATOM   9933  C   GLY A 630      42.840 -99.991 -26.427  1.00 18.000          C  
ATOM   9934  O   GLY A 630      43.532 -99.343 -27.211  1.00 18.440          O  
ATOM   9935  H   GLY A 630      41.353-100.472 -23.720  1.00 21.340          H  
ATOM   9936 1HA  GLY A 630      42.798 -98.825 -24.616  1.00 21.400          H  
ATOM   9937 2HA  GLY A 630      44.087-100.005 -24.674  1.00 21.400          H  
ATOM   9938  N   HIS A 631      41.889-100.833 -26.812  1.00 17.740          N  
ATOM   9939  CA  HIS A 631      41.544-101.163 -28.193  1.00 17.960          C  
ATOM   9940  C   HIS A 631      42.659-101.949 -28.886  1.00 18.200          C  
ATOM   9941  O   HIS A 631      43.077-102.997 -28.393  1.00 18.270          O  
ATOM   9942  CB  HIS A 631      41.210 -99.912 -29.006  1.00 25.060          C  
ATOM   9943  CG  HIS A 631      40.027 -99.164 -28.538  1.00 25.060          C  
ATOM   9944  ND1 HIS A 631      38.746 -99.637 -28.690  1.00 25.060          N  
ATOM   9945  CD2 HIS A 631      39.916 -97.959 -27.943  1.00 25.060          C  
ATOM   9946  CE1 HIS A 631      37.897 -98.748 -28.210  1.00 25.060          C  
ATOM   9947  NE2 HIS A 631      38.582 -97.727 -27.751  1.00 25.060          N  
ATOM   9948  H   HIS A 631      41.385-101.295 -26.078  1.00 21.290          H  
ATOM   9949  HA  HIS A 631      40.657-101.793 -28.197  1.00 21.550          H  
ATOM   9950 1HB  HIS A 631      42.052 -99.232 -29.067  1.00 30.070          H  
ATOM   9951 2HB  HIS A 631      40.976-100.226 -30.011  1.00 30.070          H  
ATOM   9952  HD2 HIS A 631      40.735 -97.291 -27.676  1.00 30.070          H  
ATOM   9953  HE1 HIS A 631      36.819 -98.841 -28.197  1.00 30.070          H  
ATOM   9954  HE2 HIS A 631      38.182 -96.880 -27.326  1.00 30.070          H  
ATOM   9955  N   THR A 632      43.077-101.497 -30.075  1.00 18.450          N  
ATOM   9956  CA  THR A 632      44.097-102.182 -30.857  1.00 18.810          C  
ATOM   9957  C   THR A 632      45.051-101.161 -31.461  1.00 18.900          C  
ATOM   9958  O   THR A 632      44.604-100.143 -31.994  1.00 18.950          O  
ATOM   9959  CB  THR A 632      43.463-102.964 -32.027  1.00 26.190          C  
ATOM   9960  OG1 THR A 632      42.469-103.867 -31.543  1.00 26.190          O  
ATOM   9961  CG2 THR A 632      44.514-103.770 -32.784  1.00 26.190          C  
ATOM   9962  H   THR A 632      42.717-100.628 -30.434  1.00 22.140          H  
ATOM   9963  HA  THR A 632      44.663-102.853 -30.209  1.00 22.570          H  
ATOM   9964  HB  THR A 632      43.013-102.271 -32.686  1.00 31.430          H  
ATOM   9965  HG1 THR A 632      41.870-103.359 -30.989  1.00 31.430          H  
ATOM   9966 1HG2 THR A 632      44.048-104.313 -33.593  1.00 31.430          H  
ATOM   9967 2HG2 THR A 632      45.275-103.119 -33.194  1.00 31.430          H  
ATOM   9968 3HG2 THR A 632      44.978-104.482 -32.106  1.00 31.430          H  
ATOM   9969  N   GLU A 633      46.347-101.445 -31.414  1.00 19.050          N  
ATOM   9970  CA  GLU A 633      47.357-100.615 -32.067  1.00 19.280          C  
ATOM   9971  C   GLU A 633      48.355-101.527 -32.748  1.00 19.130          C  
ATOM   9972  O   GLU A 633      48.699-102.578 -32.203  1.00 19.220          O  
ATOM   9973  CB  GLU A 633      48.109 -99.712 -31.074  1.00 26.900          C  
ATOM   9974  CG  GLU A 633      47.278 -98.639 -30.378  1.00 26.900          C  
ATOM   9975  CD  GLU A 633      48.119 -97.738 -29.484  1.00 26.900          C  
ATOM   9976  OE1 GLU A 633      49.292 -98.002 -29.352  1.00 26.900          O  
ATOM   9977  OE2 GLU A 633      47.593 -96.787 -28.953  1.00 26.900          O  
ATOM   9978  H   GLU A 633      46.642-102.288 -30.939  1.00 22.860          H  
ATOM   9979  HA  GLU A 633      46.882 -99.995 -32.830  1.00 23.140          H  
ATOM   9980 1HB  GLU A 633      48.562-100.330 -30.299  1.00 32.280          H  
ATOM   9981 2HB  GLU A 633      48.922 -99.207 -31.598  1.00 32.280          H  
ATOM   9982 1HG  GLU A 633      46.784 -98.032 -31.138  1.00 32.280          H  
ATOM   9983 2HG  GLU A 633      46.506 -99.119 -29.778  1.00 32.280          H  
ATOM   9984  N   TYR A 634      48.870-101.113 -33.900  1.00 19.000          N  
ATOM   9985  CA  TYR A 634      49.888-101.911 -34.564  1.00 18.950          C  
ATOM   9986  C   TYR A 634      51.243-101.229 -34.659  1.00 18.850          C  
ATOM   9987  O   TYR A 634      51.365-100.003 -34.572  1.00 18.750          O  
ATOM   9988  CB  TYR A 634      49.418-102.311 -35.954  1.00 26.550          C  
ATOM   9989  CG  TYR A 634      48.233-103.222 -35.925  1.00 26.550          C  
ATOM   9990  CD1 TYR A 634      46.956-102.711 -36.034  1.00 26.550          C  
ATOM   9991  CD2 TYR A 634      48.427-104.576 -35.767  1.00 26.550          C  
ATOM   9992  CE1 TYR A 634      45.883-103.557 -35.996  1.00 26.550          C  
ATOM   9993  CE2 TYR A 634      47.352-105.423 -35.724  1.00 26.550          C  
ATOM   9994  CZ  TYR A 634      46.082-104.928 -35.841  1.00 26.550          C  
ATOM   9995  OH  TYR A 634      45.015-105.808 -35.817  1.00 26.550          O  
ATOM   9996  H   TYR A 634      48.508-100.262 -34.358  1.00 22.800          H  
ATOM   9997  HA  TYR A 634      50.037-102.823 -33.987  1.00 22.740          H  
ATOM   9998 1HB  TYR A 634      49.146-101.412 -36.516  1.00 31.860          H  
ATOM   9999 2HB  TYR A 634      50.225-102.807 -36.491  1.00 31.860          H  
ATOM  10000  HD1 TYR A 634      46.802-101.636 -36.152  1.00 31.860          H  
ATOM  10001  HD2 TYR A 634      49.436-104.977 -35.679  1.00 31.860          H  
ATOM  10002  HE1 TYR A 634      44.895-103.152 -36.084  1.00 31.860          H  
ATOM  10003  HE2 TYR A 634      47.509-106.495 -35.605  1.00 31.860          H  
ATOM  10004  HH  TYR A 634      44.185-105.338 -36.033  1.00 31.860          H  
ATOM  10005  N   SER A 635      52.276-102.046 -34.818  1.00 18.960          N  
ATOM  10006  CA  SER A 635      53.625-101.566 -35.061  1.00 19.070          C  
ATOM  10007  C   SER A 635      54.359-102.635 -35.853  1.00 19.160          C  
ATOM  10008  O   SER A 635      54.083-103.829 -35.704  1.00 19.120          O  
ATOM  10009  CB  SER A 635      54.343-101.272 -33.757  1.00 26.650          C  
ATOM  10010  OG  SER A 635      54.548-102.441 -33.014  1.00 26.650          O  
ATOM  10011  H   SER A 635      52.124-103.045 -34.811  1.00 22.750          H  
ATOM  10012  HA  SER A 635      53.582-100.653 -35.658  1.00 22.880          H  
ATOM  10013 1HB  SER A 635      55.301-100.799 -33.970  1.00 31.980          H  
ATOM  10014 2HB  SER A 635      53.753-100.564 -33.173  1.00 31.980          H  
ATOM  10015  HG  SER A 635      54.973-102.165 -32.200  1.00 31.980          H  
ATOM  10016  N   CYS A 636      55.255-102.193 -36.732  1.00 19.390          N  
ATOM  10017  CA  CYS A 636      56.051-103.084 -37.562  1.00 19.650          C  
ATOM  10018  C   CYS A 636      57.143-102.366 -38.342  1.00 19.990          C  
ATOM  10019  O   CYS A 636      56.904-101.291 -38.901  1.00 20.150          O  
ATOM  10020  CB  CYS A 636      55.165-103.821 -38.573  1.00 27.410          C  
ATOM  10021  SG  CYS A 636      56.039-104.998 -39.627  1.00 27.410          S  
ATOM  10022  H   CYS A 636      55.406-101.198 -36.800  1.00 23.270          H  
ATOM  10023  HA  CYS A 636      56.517-103.823 -36.913  1.00 23.580          H  
ATOM  10024 1HB  CYS A 636      54.379-104.371 -38.064  1.00 32.890          H  
ATOM  10025 2HB  CYS A 636      54.680-103.105 -39.214  1.00 32.890          H  
ATOM  10026  HG  CYS A 636      55.143-104.906 -40.642  1.00 32.890          H  
ATOM  10027  N   ARG A 637      58.314-102.984 -38.413  1.00 20.210          N  
ATOM  10028  CA  ARG A 637      59.404-102.534 -39.269  1.00 20.670          C  
ATOM  10029  C   ARG A 637      59.967-103.717 -40.042  1.00 21.160          C  
ATOM  10030  O   ARG A 637      60.142-104.812 -39.507  1.00 21.190          O  
ATOM  10031  CB  ARG A 637      60.534-101.883 -38.481  1.00 28.750          C  
ATOM  10032  CG  ARG A 637      60.205-100.586 -37.764  1.00 28.750          C  
ATOM  10033  CD  ARG A 637      59.983 -99.459 -38.727  1.00 28.750          C  
ATOM  10034  NE  ARG A 637      59.751 -98.211 -38.042  1.00 28.750          N  
ATOM  10035  CZ  ARG A 637      58.561 -97.781 -37.584  1.00 28.750          C  
ATOM  10036  NH1 ARG A 637      57.459 -98.493 -37.706  1.00 28.750          N  
ATOM  10037  NH2 ARG A 637      58.473 -96.615 -36.983  1.00 28.750          N  
ATOM  10038  H   ARG A 637      58.453-103.802 -37.818  1.00 24.250          H  
ATOM  10039  HA  ARG A 637      59.012-101.822 -39.993  1.00 24.800          H  
ATOM  10040 1HB  ARG A 637      60.881-102.585 -37.724  1.00 34.500          H  
ATOM  10041 2HB  ARG A 637      61.372-101.691 -39.151  1.00 34.500          H  
ATOM  10042 1HG  ARG A 637      59.303-100.720 -37.171  1.00 34.500          H  
ATOM  10043 2HG  ARG A 637      61.029-100.316 -37.108  1.00 34.500          H  
ATOM  10044 1HD  ARG A 637      60.866 -99.342 -39.354  1.00 34.500          H  
ATOM  10045 2HD  ARG A 637      59.123 -99.658 -39.363  1.00 34.500          H  
ATOM  10046  HE  ARG A 637      60.547 -97.602 -37.909  1.00 34.500          H  
ATOM  10047 1HH1 ARG A 637      57.445 -99.416 -38.173  1.00 34.500          H  
ATOM  10048 2HH1 ARG A 637      56.596 -98.095 -37.313  1.00 34.500          H  
ATOM  10049 1HH2 ARG A 637      59.287 -96.032 -36.860  1.00 34.500          H  
ATOM  10050 2HH2 ARG A 637      57.549 -96.319 -36.640  1.00 34.500          H  
ATOM  10051  N   LEU A 638      60.268-103.490 -41.312  1.00 21.650          N  
ATOM  10052  CA  LEU A 638      60.818-104.534 -42.160  1.00 22.210          C  
ATOM  10053  C   LEU A 638      62.153-105.059 -41.663  1.00 22.510          C  
ATOM  10054  O   LEU A 638      63.076-104.287 -41.394  1.00 22.600          O  
ATOM  10055  CB  LEU A 638      61.001-103.989 -43.581  1.00 30.870          C  
ATOM  10056  CG  LEU A 638      61.547-104.967 -44.651  1.00 30.870          C  
ATOM  10057  CD1 LEU A 638      60.524-106.086 -44.948  1.00 30.870          C  
ATOM  10058  CD2 LEU A 638      61.873-104.151 -45.879  1.00 30.870          C  
ATOM  10059  H   LEU A 638      60.116-102.570 -41.698  1.00 25.980          H  
ATOM  10060  HA  LEU A 638      60.108-105.358 -42.172  1.00 26.650          H  
ATOM  10061 1HB  LEU A 638      60.034-103.633 -43.933  1.00 37.040          H  
ATOM  10062 2HB  LEU A 638      61.682-103.141 -43.534  1.00 37.040          H  
ATOM  10063  HG  LEU A 638      62.463-105.443 -44.290  1.00 37.040          H  
ATOM  10064 1HD1 LEU A 638      60.914-106.758 -45.691  1.00 37.040          H  
ATOM  10065 2HD1 LEU A 638      60.311-106.658 -44.056  1.00 37.040          H  
ATOM  10066 3HD1 LEU A 638      59.602-105.651 -45.315  1.00 37.040          H  
ATOM  10067 1HD2 LEU A 638      62.282-104.769 -46.645  1.00 37.040          H  
ATOM  10068 2HD2 LEU A 638      60.982-103.671 -46.238  1.00 37.040          H  
ATOM  10069 3HD2 LEU A 638      62.606-103.396 -45.610  1.00 37.040          H  
ATOM  10070  N   GLN A 639      62.251-106.377 -41.557  1.00 22.750          N  
ATOM  10071  CA  GLN A 639      63.472-107.040 -41.136  1.00 23.130          C  
ATOM  10072  C   GLN A 639      64.112-107.677 -42.346  1.00 23.760          C  
ATOM  10073  O   GLN A 639      63.437-107.900 -43.352  1.00 23.860          O  
ATOM  10074  CB  GLN A 639      63.191-108.087 -40.063  1.00 32.230          C  
ATOM  10075  CG  GLN A 639      62.486-107.517 -38.870  1.00 32.230          C  
ATOM  10076  CD  GLN A 639      63.283-106.434 -38.192  1.00 32.230          C  
ATOM  10077  OE1 GLN A 639      64.435-106.631 -37.787  1.00 32.230          O  
ATOM  10078  NE2 GLN A 639      62.671-105.268 -38.090  1.00 32.230          N  
ATOM  10079  H   GLN A 639      61.443-106.939 -41.778  1.00 27.300          H  
ATOM  10080  HA  GLN A 639      64.168-106.300 -40.735  1.00 27.760          H  
ATOM  10081 1HB  GLN A 639      62.576-108.886 -40.476  1.00 38.680          H  
ATOM  10082 2HB  GLN A 639      64.126-108.533 -39.725  1.00 38.680          H  
ATOM  10083 1HG  GLN A 639      61.542-107.089 -39.196  1.00 38.680          H  
ATOM  10084 2HG  GLN A 639      62.299-108.314 -38.148  1.00 38.680          H  
ATOM  10085 1HE2 GLN A 639      63.132-104.488 -37.673  1.00 38.680          H  
ATOM  10086 2HE2 GLN A 639      61.723-105.166 -38.467  1.00 38.680          H  
ATOM  10087  N   LEU A 640      65.400-107.994 -42.263  1.00 24.250          N  
ATOM  10088  CA  LEU A 640      66.017-108.663 -43.394  1.00 24.910          C  
ATOM  10089  C   LEU A 640      66.460-110.088 -43.017  1.00 25.160          C  
ATOM  10090  O   LEU A 640      66.719-110.345 -41.840  1.00 25.040          O  
ATOM  10091  CB  LEU A 640      67.182-107.819 -43.935  1.00 34.610          C  
ATOM  10092  CG  LEU A 640      68.383-107.546 -43.006  1.00 34.610          C  
ATOM  10093  CD1 LEU A 640      69.479-108.628 -43.194  1.00 34.610          C  
ATOM  10094  CD2 LEU A 640      68.921-106.153 -43.322  1.00 34.610          C  
ATOM  10095  H   LEU A 640      65.926-107.783 -41.426  1.00 29.100          H  
ATOM  10096  HA  LEU A 640      65.280-108.675 -44.162  1.00 29.890          H  
ATOM  10097 1HB  LEU A 640      67.562-108.286 -44.833  1.00 41.530          H  
ATOM  10098 2HB  LEU A 640      66.774-106.855 -44.211  1.00 41.530          H  
ATOM  10099  HG  LEU A 640      68.059-107.584 -41.968  1.00 41.530          H  
ATOM  10100 1HD1 LEU A 640      70.313-108.409 -42.528  1.00 41.530          H  
ATOM  10101 2HD1 LEU A 640      69.105-109.613 -42.959  1.00 41.530          H  
ATOM  10102 3HD1 LEU A 640      69.829-108.617 -44.224  1.00 41.530          H  
ATOM  10103 1HD2 LEU A 640      69.763-105.931 -42.666  1.00 41.530          H  
ATOM  10104 2HD2 LEU A 640      69.250-106.113 -44.361  1.00 41.530          H  
ATOM  10105 3HD2 LEU A 640      68.136-105.411 -43.163  1.00 41.530          H  
ATOM  10106  N   PRO A 641      66.554-111.032 -43.989  1.00 25.620          N  
ATOM  10107  CA  PRO A 641      66.225-110.998 -45.423  1.00 26.070          C  
ATOM  10108  C   PRO A 641      64.799-110.542 -45.693  1.00 26.150          C  
ATOM  10109  O   PRO A 641      63.857-111.011 -45.050  1.00 26.010          O  
ATOM  10110  CB  PRO A 641      66.420-112.465 -45.818  1.00 39.110          C  
ATOM  10111  CG  PRO A 641      67.451-112.979 -44.848  1.00 39.110          C  
ATOM  10112  CD  PRO A 641      67.119-112.298 -43.548  1.00 39.110          C  
ATOM  10113  HA  PRO A 641      66.947-110.354 -45.948  1.00 31.280          H  
ATOM  10114 1HB  PRO A 641      65.461-112.998 -45.753  1.00 46.930          H  
ATOM  10115 2HB  PRO A 641      66.748-112.539 -46.847  1.00 46.930          H  
ATOM  10116 1HG  PRO A 641      67.405-114.074 -44.777  1.00 46.930          H  
ATOM  10117 2HG  PRO A 641      68.459-112.725 -45.208  1.00 46.930          H  
ATOM  10118 1HD  PRO A 641      66.381-112.855 -42.970  1.00 46.930          H  
ATOM  10119 2HD  PRO A 641      68.032-112.118 -42.960  1.00 46.930          H  
ATOM  10120  N   CYS A 642      64.666-109.621 -46.641  1.00 26.450          N  
ATOM  10121  CA  CYS A 642      63.388-109.024 -46.981  1.00 26.620          C  
ATOM  10122  C   CYS A 642      62.430-109.956 -47.675  1.00 27.140          C  
ATOM  10123  O   CYS A 642      62.747-110.568 -48.696  1.00 27.800          O  
ATOM  10124  CB  CYS A 642      63.577-107.799 -47.832  1.00 37.200          C  
ATOM  10125  SG  CYS A 642      62.055-107.016 -48.262  1.00 37.200          S  
ATOM  10126  H   CYS A 642      65.488-109.291 -47.124  1.00 31.740          H  
ATOM  10127  HA  CYS A 642      62.922-108.699 -46.048  1.00 31.940          H  
ATOM  10128 1HB  CYS A 642      64.147-107.098 -47.262  1.00 44.640          H  
ATOM  10129 2HB  CYS A 642      64.121-108.042 -48.744  1.00 44.640          H  
ATOM  10130  HG  CYS A 642      62.528-106.206 -49.220  1.00 44.640          H  
ATOM  10131  N   ASN A 643      61.250-110.043 -47.096  1.00 26.910          N  
ATOM  10132  CA  ASN A 643      60.167-110.876 -47.553  1.00 27.370          C  
ATOM  10133  C   ASN A 643      58.885-110.047 -47.611  1.00 27.110          C  
ATOM  10134  O   ASN A 643      58.934-108.830 -47.763  1.00 27.140          O  
ATOM  10135  CB  ASN A 643      60.099-112.092 -46.638  1.00 38.130          C  
ATOM  10136  CG  ASN A 643      61.091-113.151 -47.046  1.00 38.130          C  
ATOM  10137  OD1 ASN A 643      60.772-113.932 -47.948  1.00 38.130          O  
ATOM  10138  ND2 ASN A 643      62.271-113.180 -46.459  1.00 38.130          N  
ATOM  10139  H   ASN A 643      61.108-109.479 -46.266  1.00 32.290          H  
ATOM  10140  HA  ASN A 643      60.387-111.217 -48.566  1.00 32.840          H  
ATOM  10141 1HB  ASN A 643      60.332-111.785 -45.619  1.00 45.760          H  
ATOM  10142 2HB  ASN A 643      59.122-112.534 -46.623  1.00 45.760          H  
ATOM  10143 1HD2 ASN A 643      62.938-113.869 -46.739  1.00 45.760          H  
ATOM  10144 2HD2 ASN A 643      62.540-112.485 -45.757  1.00 45.760          H  
ATOM  10145  N   ALA A 644      57.740-110.711 -47.527  1.00 26.930          N  
ATOM  10146  CA  ALA A 644      56.428-110.075 -47.575  1.00 26.760          C  
ATOM  10147  C   ALA A 644      56.071-109.045 -46.465  1.00 26.500          C  
ATOM  10148  O   ALA A 644      55.361-108.095 -46.815  1.00 26.490          O  
ATOM  10149  CB  ALA A 644      55.351-111.144 -47.562  1.00 37.530          C  
ATOM  10150  H   ALA A 644      57.773-111.713 -47.444  1.00 32.320          H  
ATOM  10151  HA  ALA A 644      56.374-109.548 -48.528  1.00 32.110          H  
ATOM  10152 1HB  ALA A 644      54.383-110.681 -47.665  1.00 45.040          H  
ATOM  10153 2HB  ALA A 644      55.508-111.835 -48.387  1.00 45.040          H  
ATOM  10154 3HB  ALA A 644      55.376-111.675 -46.642  1.00 45.040          H  
ATOM  10155  N   PRO A 645      56.519-109.169 -45.160  1.00 26.350          N  
ATOM  10156  CA  PRO A 645      56.156-108.323 -44.011  1.00 26.170          C  
ATOM  10157  C   PRO A 645      56.375-106.856 -44.263  1.00 26.290          C  
ATOM  10158  O   PRO A 645      57.282-106.471 -44.996  1.00 26.540          O  
ATOM  10159  CB  PRO A 645      57.045-108.836 -42.884  1.00 39.260          C  
ATOM  10160  CG  PRO A 645      57.333-110.253 -43.251  1.00 39.260          C  
ATOM  10161  CD  PRO A 645      57.469-110.236 -44.749  1.00 39.260          C  
ATOM  10162  HA  PRO A 645      55.093-108.508 -43.766  1.00 31.400          H  
ATOM  10163 1HB  PRO A 645      57.950-108.215 -42.810  1.00 47.110          H  
ATOM  10164 2HB  PRO A 645      56.523-108.740 -41.923  1.00 47.110          H  
ATOM  10165 1HG  PRO A 645      58.234-110.605 -42.725  1.00 47.110          H  
ATOM  10166 2HG  PRO A 645      56.503-110.902 -42.909  1.00 47.110          H  
ATOM  10167 1HD  PRO A 645      58.493-109.940 -44.976  1.00 47.110          H  
ATOM  10168 2HD  PRO A 645      57.205-111.208 -45.125  1.00 47.110          H  
ATOM  10169  N   PHE A 646      55.528-106.037 -43.661  1.00 26.080          N  
ATOM  10170  CA  PHE A 646      55.532-104.617 -43.925  1.00 26.310          C  
ATOM  10171  C   PHE A 646      54.958-103.728 -42.823  1.00 26.220          C  
ATOM  10172  O   PHE A 646      54.252-104.203 -41.936  1.00 26.180          O  
ATOM  10173  CB  PHE A 646      54.695-104.496 -45.176  1.00 36.740          C  
ATOM  10174  CG  PHE A 646      53.279-105.103 -44.987  1.00 36.740          C  
ATOM  10175  CD1 PHE A 646      52.215-104.372 -44.537  1.00 36.740          C  
ATOM  10176  CD2 PHE A 646      53.052-106.443 -45.258  1.00 36.740          C  
ATOM  10177  CE1 PHE A 646      50.985-104.974 -44.348  1.00 36.740          C  
ATOM  10178  CE2 PHE A 646      51.854-107.019 -45.080  1.00 36.740          C  
ATOM  10179  CZ  PHE A 646      50.816-106.277 -44.612  1.00 36.740          C  
ATOM  10180  H   PHE A 646      54.816-106.409 -43.046  1.00 31.300          H  
ATOM  10181  HA  PHE A 646      56.560-104.313 -44.126  1.00 31.570          H  
ATOM  10182 1HB  PHE A 646      54.600-103.499 -45.465  1.00 44.090          H  
ATOM  10183 2HB  PHE A 646      55.202-105.030 -45.973  1.00 44.090          H  
ATOM  10184  HD1 PHE A 646      52.348-103.333 -44.317  1.00 44.090          H  
ATOM  10185  HD2 PHE A 646      53.846-107.035 -45.610  1.00 44.090          H  
ATOM  10186  HE1 PHE A 646      50.147-104.417 -43.977  1.00 44.090          H  
ATOM  10187  HE2 PHE A 646      51.721-108.083 -45.304  1.00 44.090          H  
ATOM  10188  HZ  PHE A 646      49.845-106.740 -44.451  1.00 44.090          H  
ATOM  10189  N   GLU A 647      55.246-102.424 -42.905  1.00 26.270          N  
ATOM  10190  CA  GLU A 647      54.717-101.427 -41.975  1.00 26.240          C  
ATOM  10191  C   GLU A 647      53.198-101.415 -42.044  1.00 26.280          C  
ATOM  10192  O   GLU A 647      52.621-101.426 -43.130  1.00 26.530          O  
ATOM  10193  CB  GLU A 647      55.256-100.025 -42.309  1.00 36.750          C  
ATOM  10194  CG  GLU A 647      56.779 -99.860 -42.122  1.00 36.750          C  
ATOM  10195  CD  GLU A 647      57.334 -98.459 -42.440  1.00 36.750          C  
ATOM  10196  OE1 GLU A 647      56.572 -97.515 -42.573  1.00 36.750          O  
ATOM  10197  OE2 GLU A 647      58.540 -98.356 -42.559  1.00 36.750          O  
ATOM  10198  H   GLU A 647      55.859-102.109 -43.642  1.00 31.520          H  
ATOM  10199  HA  GLU A 647      55.023-101.688 -40.963  1.00 31.490          H  
ATOM  10200 1HB  GLU A 647      54.997 -99.759 -43.320  1.00 44.100          H  
ATOM  10201 2HB  GLU A 647      54.767 -99.300 -41.658  1.00 44.100          H  
ATOM  10202 1HG  GLU A 647      57.014-100.082 -41.086  1.00 44.100          H  
ATOM  10203 2HG  GLU A 647      57.296-100.597 -42.730  1.00 44.100          H  
ATOM  10204  N   ILE A 648      52.544-101.337 -40.896  1.00 26.100          N  
ATOM  10205  CA  ILE A 648      51.092-101.318 -40.862  1.00 26.200          C  
ATOM  10206  C   ILE A 648      50.596 -99.883 -40.847  1.00 26.510          C  
ATOM  10207  O   ILE A 648      51.046 -99.065 -40.045  1.00 26.490          O  
ATOM  10208  CB  ILE A 648      50.551-102.091 -39.633  1.00 36.640          C  
ATOM  10209  CG1 ILE A 648      51.133-103.562 -39.601  1.00 36.640          C  
ATOM  10210  CG2 ILE A 648      49.000-102.117 -39.641  1.00 36.640          C  
ATOM  10211  CD1 ILE A 648      50.858-104.442 -40.829  1.00 36.640          C  
ATOM  10212  H   ILE A 648      53.068-101.309 -40.034  1.00 31.320          H  
ATOM  10213  HA  ILE A 648      50.710-101.781 -41.766  1.00 31.440          H  
ATOM  10214  HB  ILE A 648      50.888-101.593 -38.724  1.00 43.970          H  
ATOM  10215 1HG1 ILE A 648      52.210-103.504 -39.478  1.00 43.970          H  
ATOM  10216 2HG1 ILE A 648      50.712-104.078 -38.733  1.00 43.970          H  
ATOM  10217 1HG2 ILE A 648      48.633-102.643 -38.773  1.00 43.970          H  
ATOM  10218 2HG2 ILE A 648      48.600-101.101 -39.618  1.00 43.970          H  
ATOM  10219 3HG2 ILE A 648      48.630-102.611 -40.521  1.00 43.970          H  
ATOM  10220 1HD1 ILE A 648      51.315-105.427 -40.670  1.00 43.970          H  
ATOM  10221 2HD1 ILE A 648      49.799-104.570 -40.978  1.00 43.970          H  
ATOM  10222 3HD1 ILE A 648      51.302-103.990 -41.703  1.00 43.970          H  
ATOM  10223  N   LEU A 649      49.682 -99.581 -41.752  1.00 26.860          N  
ATOM  10224  CA  LEU A 649      49.111 -98.256 -41.883  1.00 27.280          C  
ATOM  10225  C   LEU A 649      47.732 -98.229 -41.260  1.00 27.390          C  
ATOM  10226  O   LEU A 649      46.993 -99.210 -41.320  1.00 27.470          O  
ATOM  10227  CB  LEU A 649      49.018 -97.873 -43.357  1.00 38.020          C  
ATOM  10228  CG  LEU A 649      50.288 -97.303 -44.026  1.00 38.020          C  
ATOM  10229  CD1 LEU A 649      51.484 -98.290 -43.960  1.00 38.020          C  
ATOM  10230  CD2 LEU A 649      49.965 -97.016 -45.436  1.00 38.020          C  
ATOM  10231  H   LEU A 649      49.376-100.304 -42.385  1.00 32.230          H  
ATOM  10232  HA  LEU A 649      49.744 -97.539 -41.361  1.00 32.740          H  
ATOM  10233 1HB  LEU A 649      48.722 -98.751 -43.918  1.00 45.630          H  
ATOM  10234 2HB  LEU A 649      48.231 -97.128 -43.460  1.00 45.630          H  
ATOM  10235  HG  LEU A 649      50.568 -96.386 -43.536  1.00 45.630          H  
ATOM  10236 1HD1 LEU A 649      52.336 -97.857 -44.459  1.00 45.630          H  
ATOM  10237 2HD1 LEU A 649      51.760 -98.489 -42.938  1.00 45.630          H  
ATOM  10238 3HD1 LEU A 649      51.231 -99.209 -44.443  1.00 45.630          H  
ATOM  10239 1HD2 LEU A 649      50.828 -96.599 -45.900  1.00 45.630          H  
ATOM  10240 2HD2 LEU A 649      49.684 -97.928 -45.941  1.00 45.630          H  
ATOM  10241 3HD2 LEU A 649      49.148 -96.307 -45.500  1.00 45.630          H  
ATOM  10242  N   GLU A 650      47.374 -97.083 -40.697  1.00 27.490          N  
ATOM  10243  CA  GLU A 650      46.080 -96.889 -40.047  1.00 27.690          C  
ATOM  10244  C   GLU A 650      45.405 -95.628 -40.599  1.00 28.160          C  
ATOM  10245  O   GLU A 650      46.082 -94.748 -41.130  1.00 28.350          O  
ATOM  10246  CB  GLU A 650      46.275 -96.812 -38.519  1.00 38.690          C  
ATOM  10247  CG  GLU A 650      46.896 -98.106 -37.875  1.00 38.690          C  
ATOM  10248  CD  GLU A 650      47.090 -98.026 -36.354  1.00 38.690          C  
ATOM  10249  OE1 GLU A 650      46.698 -97.032 -35.779  1.00 38.690          O  
ATOM  10250  OE2 GLU A 650      47.659 -98.954 -35.774  1.00 38.690          O  
ATOM  10251  H   GLU A 650      48.033 -96.315 -40.705  1.00 32.990          H  
ATOM  10252  HA  GLU A 650      45.440 -97.744 -40.272  1.00 33.230          H  
ATOM  10253 1HB  GLU A 650      46.926 -95.971 -38.278  1.00 46.420          H  
ATOM  10254 2HB  GLU A 650      45.314 -96.629 -38.039  1.00 46.420          H  
ATOM  10255 1HG  GLU A 650      46.245 -98.952 -38.100  1.00 46.420          H  
ATOM  10256 2HG  GLU A 650      47.862 -98.309 -38.339  1.00 46.420          H  
ATOM  10257  N   GLY A 651      44.077 -95.535 -40.476  1.00 28.410          N  
ATOM  10258  CA  GLY A 651      43.361 -94.364 -40.983  1.00 28.790          C  
ATOM  10259  C   GLY A 651      41.876 -94.342 -40.556  1.00 28.990          C  
ATOM  10260  O   GLY A 651      41.504 -95.077 -39.639  1.00 29.060          O  
ATOM  10261  H   GLY A 651      43.562 -96.282 -40.028  1.00 34.090          H  
ATOM  10262 1HA  GLY A 651      43.857 -93.464 -40.621  1.00 34.550          H  
ATOM  10263 2HA  GLY A 651      43.466 -94.362 -42.061  1.00 34.550          H  
ATOM  10264  N   PRO A 652      41.032 -93.525 -41.233  1.00 29.180          N  
ATOM  10265  CA  PRO A 652      39.633 -93.208 -40.940  1.00 29.310          C  
ATOM  10266  C   PRO A 652      38.644 -94.333 -41.121  1.00 29.590          C  
ATOM  10267  O   PRO A 652      38.912 -95.309 -41.822  1.00 30.100          O  
ATOM  10268  CB  PRO A 652      39.334 -92.067 -41.915  1.00 43.960          C  
ATOM  10269  CG  PRO A 652      40.268 -92.285 -43.070  1.00 43.960          C  
ATOM  10270  CD  PRO A 652      41.521 -92.872 -42.474  1.00 43.960          C  
ATOM  10271  HA  PRO A 652      39.568 -92.858 -39.918  1.00 35.170          H  
ATOM  10272 1HB  PRO A 652      38.272 -92.109 -42.214  1.00 52.760          H  
ATOM  10273 2HB  PRO A 652      39.487 -91.100 -41.415  1.00 52.760          H  
ATOM  10274 1HG  PRO A 652      39.805 -92.958 -43.808  1.00 52.760          H  
ATOM  10275 2HG  PRO A 652      40.468 -91.334 -43.594  1.00 52.760          H  
ATOM  10276 1HD  PRO A 652      41.876 -93.604 -43.210  1.00 52.760          H  
ATOM  10277 2HD  PRO A 652      42.269 -92.087 -42.262  1.00 52.760          H  
ATOM  10278  N   VAL A 653      37.487 -94.161 -40.480  1.00 29.360          N  
ATOM  10279  CA  VAL A 653      36.406 -95.128 -40.529  1.00 29.690          C  
ATOM  10280  C   VAL A 653      35.107 -94.453 -40.985  1.00 30.010          C  
ATOM  10281  O   VAL A 653      35.007 -93.226 -40.956  1.00 30.360          O  
ATOM  10282  CB  VAL A 653      36.230 -95.752 -39.127  1.00 41.430          C  
ATOM  10283  CG1 VAL A 653      37.566 -96.422 -38.683  1.00 41.430          C  
ATOM  10284  CG2 VAL A 653      35.809 -94.710 -38.134  1.00 41.430          C  
ATOM  10285  H   VAL A 653      37.357 -93.314 -39.943  1.00 35.230          H  
ATOM  10286  HA  VAL A 653      36.671 -95.894 -41.246  1.00 35.630          H  
ATOM  10287  HB  VAL A 653      35.467 -96.516 -39.173  1.00 49.720          H  
ATOM  10288 1HG1 VAL A 653      37.447 -96.869 -37.711  1.00 49.720          H  
ATOM  10289 2HG1 VAL A 653      37.866 -97.182 -39.394  1.00 49.720          H  
ATOM  10290 3HG1 VAL A 653      38.353 -95.673 -38.627  1.00 49.720          H  
ATOM  10291 1HG2 VAL A 653      35.696 -95.169 -37.162  1.00 49.720          H  
ATOM  10292 2HG2 VAL A 653      36.554 -93.953 -38.085  1.00 49.720          H  
ATOM  10293 3HG2 VAL A 653      34.861 -94.260 -38.429  1.00 49.720          H  
ATOM  10294  N   CYS A 654      34.107 -95.245 -41.375  1.00 29.960          N  
ATOM  10295  CA  CYS A 654      32.824 -94.700 -41.831  1.00 30.300          C  
ATOM  10296  C   CYS A 654      31.644 -95.637 -41.591  1.00 30.590          C  
ATOM  10297  O   CYS A 654      31.823 -96.803 -41.268  1.00 30.780          O  
ATOM  10298  CB  CYS A 654      32.900 -94.416 -43.329  1.00 42.280          C  
ATOM  10299  SG  CYS A 654      33.148 -95.908 -44.334  1.00 42.280          S  
ATOM  10300  H   CYS A 654      34.246 -96.244 -41.367  1.00 35.950          H  
ATOM  10301  HA  CYS A 654      32.639 -93.766 -41.299  1.00 36.360          H  
ATOM  10302 1HB  CYS A 654      31.976 -93.940 -43.660  1.00 50.740          H  
ATOM  10303 2HB  CYS A 654      33.718 -93.724 -43.534  1.00 50.740          H  
ATOM  10304  HG  CYS A 654      32.304 -96.686 -43.637  1.00 50.740          H  
ATOM  10305  N   SER A 655      30.433 -95.136 -41.806  1.00 30.720          N  
ATOM  10306  CA  SER A 655      29.212 -95.927 -41.650  1.00 31.100          C  
ATOM  10307  C   SER A 655      28.112 -95.350 -42.537  1.00 31.580          C  
ATOM  10308  O   SER A 655      28.259 -94.254 -43.087  1.00 32.050          O  
ATOM  10309  CB  SER A 655      28.770 -95.930 -40.204  1.00 43.390          C  
ATOM  10310  OG  SER A 655      28.372 -94.652 -39.806  1.00 43.390          O  
ATOM  10311  H   SER A 655      30.333 -94.163 -42.062  1.00 36.860          H  
ATOM  10312  HA  SER A 655      29.406 -96.956 -41.949  1.00 37.320          H  
ATOM  10313 1HB  SER A 655      27.943 -96.628 -40.075  1.00 52.070          H  
ATOM  10314 2HB  SER A 655      29.590 -96.274 -39.576  1.00 52.070          H  
ATOM  10315  HG  SER A 655      28.180 -94.714 -38.867  1.00 52.070          H  
ATOM  10316  N   SER A 656      27.018 -96.088 -42.704  1.00 31.530          N  
ATOM  10317  CA  SER A 656      25.882 -95.577 -43.475  1.00 32.010          C  
ATOM  10318  C   SER A 656      24.548 -96.055 -42.918  1.00 32.010          C  
ATOM  10319  O   SER A 656      24.474 -96.491 -41.776  1.00 31.730          O  
ATOM  10320  CB  SER A 656      25.994 -95.892 -44.945  1.00 44.620          C  
ATOM  10321  OG  SER A 656      25.021 -95.179 -45.671  1.00 44.620          O  
ATOM  10322  H   SER A 656      26.962 -96.991 -42.259  1.00 37.840          H  
ATOM  10323  HA  SER A 656      25.887 -94.490 -43.390  1.00 38.410          H  
ATOM  10324 1HB  SER A 656      26.973 -95.626 -45.296  1.00 53.550          H  
ATOM  10325 2HB  SER A 656      25.875 -96.918 -45.105  1.00 53.550          H  
ATOM  10326  HG  SER A 656      25.103 -95.460 -46.596  1.00 53.550          H  
ATOM  10327  N   MET A 657      23.481 -95.907 -43.700  1.00 32.410          N  
ATOM  10328  CA  MET A 657      22.132 -96.196 -43.208  1.00 32.530          C  
ATOM  10329  C   MET A 657      21.343 -97.418 -43.696  1.00 33.150          C  
ATOM  10330  O   MET A 657      20.126 -97.462 -43.466  1.00 33.280          O  
ATOM  10331  CB  MET A 657      21.287 -94.956 -43.425  1.00 45.490          C  
ATOM  10332  CG  MET A 657      21.760 -93.778 -42.620  1.00 45.490          C  
ATOM  10333  SD  MET A 657      20.773 -92.328 -42.876  1.00 45.490          S  
ATOM  10334  CE  MET A 657      21.766 -91.173 -41.985  1.00 45.490          C  
ATOM  10335  H   MET A 657      23.633 -95.557 -44.641  1.00 38.890          H  
ATOM  10336  HA  MET A 657      22.223 -96.331 -42.137  1.00 39.040          H  
ATOM  10337 1HB  MET A 657      21.293 -94.682 -44.478  1.00 54.590          H  
ATOM  10338 2HB  MET A 657      20.254 -95.157 -43.139  1.00 54.590          H  
ATOM  10339 1HG  MET A 657      21.727 -94.035 -41.564  1.00 54.590          H  
ATOM  10340 2HG  MET A 657      22.791 -93.545 -42.880  1.00 54.590          H  
ATOM  10341 1HE  MET A 657      21.316 -90.191 -42.052  1.00 54.590          H  
ATOM  10342 2HE  MET A 657      21.831 -91.487 -40.952  1.00 54.590          H  
ATOM  10343 3HE  MET A 657      22.769 -91.139 -42.416  1.00 54.590          H  
ATOM  10344  N   ARG A 658      21.935 -98.430 -44.328  1.00 33.570          N  
ATOM  10345  CA  ARG A 658      21.035 -99.513 -44.710  1.00 34.220          C  
ATOM  10346  C   ARG A 658      20.630-100.343 -43.501  1.00 34.220          C  
ATOM  10347  O   ARG A 658      21.320-101.263 -43.076  1.00 34.450          O  
ATOM  10348  CB  ARG A 658      21.654-100.464 -45.703  1.00 47.650          C  
ATOM  10349  CG  ARG A 658      20.694-101.493 -46.287  1.00 47.650          C  
ATOM  10350  CD  ARG A 658      21.332-102.310 -47.347  1.00 47.650          C  
ATOM  10351  NE  ARG A 658      20.414-103.337 -47.868  1.00 47.650          N  
ATOM  10352  CZ  ARG A 658      19.513-103.164 -48.875  1.00 47.650          C  
ATOM  10353  NH1 ARG A 658      19.381-102.000 -49.472  1.00 47.650          N  
ATOM  10354  NH2 ARG A 658      18.762-104.183 -49.265  1.00 47.650          N  
ATOM  10355  H   ARG A 658      22.926 -98.457 -44.583  1.00 40.280          H  
ATOM  10356  HA  ARG A 658      20.140 -99.081 -45.156  1.00 41.060          H  
ATOM  10357 1HB  ARG A 658      22.163 -99.955 -46.466  1.00 57.180          H  
ATOM  10358 2HB  ARG A 658      22.383-101.034 -45.177  1.00 57.180          H  
ATOM  10359 1HG  ARG A 658      20.364-102.171 -45.502  1.00 57.180          H  
ATOM  10360 2HG  ARG A 658      19.833-100.983 -46.709  1.00 57.180          H  
ATOM  10361 1HD  ARG A 658      21.660-101.677 -48.169  1.00 57.180          H  
ATOM  10362 2HD  ARG A 658      22.208-102.819 -46.927  1.00 57.180          H  
ATOM  10363  HE  ARG A 658      20.478-104.257 -47.457  1.00 57.180          H  
ATOM  10364 1HH1 ARG A 658      19.945-101.216 -49.201  1.00 57.180          H  
ATOM  10365 2HH1 ARG A 658      18.723-101.888 -50.269  1.00 57.180          H  
ATOM  10366 1HH2 ARG A 658      18.858-105.082 -48.818  1.00 57.180          H  
ATOM  10367 2HH2 ARG A 658      18.092-104.060 -50.016  1.00 57.180          H  
ATOM  10368  N   LEU A 659      19.464-100.026 -42.974  1.00 34.000          N  
ATOM  10369  CA  LEU A 659      18.892-100.706 -41.816  1.00 34.200          C  
ATOM  10370  C   LEU A 659      17.539-101.274 -42.212  1.00 34.280          C  
ATOM  10371  O   LEU A 659      16.635-101.420 -41.392  1.00 34.180          O  
ATOM  10372  CB  LEU A 659      18.741 -99.748 -40.619  1.00 47.800          C  
ATOM  10373  CG  LEU A 659      20.004 -99.505 -39.743  1.00 47.800          C  
ATOM  10374  CD1 LEU A 659      20.940 -98.536 -40.410  1.00 47.800          C  
ATOM  10375  CD2 LEU A 659      19.577 -98.970 -38.399  1.00 47.800          C  
ATOM  10376  H   LEU A 659      19.000 -99.205 -43.363  1.00 40.800          H  
ATOM  10377  HA  LEU A 659      19.544-101.530 -41.530  1.00 41.040          H  
ATOM  10378 1HB  LEU A 659      18.421 -98.779 -41.006  1.00 57.360          H  
ATOM  10379 2HB  LEU A 659      17.959-100.127 -39.968  1.00 57.360          H  
ATOM  10380  HG  LEU A 659      20.536-100.445 -39.610  1.00 57.360          H  
ATOM  10381 1HD1 LEU A 659      21.798 -98.404 -39.785  1.00 57.360          H  
ATOM  10382 2HD1 LEU A 659      21.262 -98.920 -41.337  1.00 57.360          H  
ATOM  10383 3HD1 LEU A 659      20.445 -97.579 -40.564  1.00 57.360          H  
ATOM  10384 1HD2 LEU A 659      20.456 -98.807 -37.774  1.00 57.360          H  
ATOM  10385 2HD2 LEU A 659      19.051 -98.032 -38.538  1.00 57.360          H  
ATOM  10386 3HD2 LEU A 659      18.915 -99.688 -37.914  1.00 57.360          H  
ATOM  10387  N   ALA A 660      17.413-101.571 -43.499  1.00 34.530          N  
ATOM  10388  CA  ALA A 660      16.198-102.087 -44.103  1.00 34.960          C  
ATOM  10389  C   ALA A 660      15.753-103.435 -43.535  1.00 35.390          C  
ATOM  10390  O   ALA A 660      16.561-104.338 -43.262  1.00 35.580          O  
ATOM  10391  CB  ALA A 660      16.407-102.212 -45.608  1.00 48.770          C  
ATOM  10392  H   ALA A 660      18.213-101.409 -44.090  1.00 41.440          H  
ATOM  10393  HA  ALA A 660      15.403-101.368 -43.910  1.00 41.950          H  
ATOM  10394 1HB  ALA A 660      15.483-102.555 -46.074  1.00 58.530          H  
ATOM  10395 2HB  ALA A 660      16.680-101.242 -46.020  1.00 58.530          H  
ATOM  10396 3HB  ALA A 660      17.202-102.928 -45.809  1.00 58.530          H  
ATOM  10397  N   GLN A 661      14.438-103.560 -43.375  1.00 35.600          N  
ATOM  10398  CA  GLN A 661      13.792-104.784 -42.929  1.00 36.140          C  
ATOM  10399  C   GLN A 661      12.444-104.904 -43.601  1.00 36.480          C  
ATOM  10400  O   GLN A 661      11.611-105.731 -43.215  1.00 36.840          O  
ATOM  10401  CB  GLN A 661      13.628-104.828 -41.409  1.00 50.380          C  
ATOM  10402  CG  GLN A 661      12.768-103.721 -40.834  1.00 50.380          C  
ATOM  10403  CD  GLN A 661      12.574-103.874 -39.340  1.00 50.380          C  
ATOM  10404  OE1 GLN A 661      12.218-104.957 -38.864  1.00 50.380          O  
ATOM  10405  NE2 GLN A 661      12.804-102.803 -38.591  1.00 50.380          N  
ATOM  10406  H   GLN A 661      13.856-102.765 -43.640  1.00 42.720          H  
ATOM  10407  HA  GLN A 661      14.402-105.634 -43.235  1.00 43.370          H  
ATOM  10408 1HB  GLN A 661      13.192-105.785 -41.118  1.00 60.460          H  
ATOM  10409 2HB  GLN A 661      14.611-104.759 -40.942  1.00 60.460          H  
ATOM  10410 1HG  GLN A 661      13.276-102.773 -41.011  1.00 60.460          H  
ATOM  10411 2HG  GLN A 661      11.798-103.714 -41.312  1.00 60.460          H  
ATOM  10412 1HE2 GLN A 661      12.690-102.853 -37.597  1.00 60.460          H  
ATOM  10413 2HE2 GLN A 661      13.097-101.946 -39.019  1.00 60.460          H  
ATOM  10414  N   GLN A 662      12.215-104.064 -44.602  1.00 36.420          N  
ATOM  10415  CA  GLN A 662      10.922-104.042 -45.268  1.00 36.740          C  
ATOM  10416  C   GLN A 662      10.576-105.350 -45.951  1.00 36.830          C  
ATOM  10417  O   GLN A 662       9.422-105.762 -45.917  1.00 37.000          O  
ATOM  10418  CB  GLN A 662      10.853-102.898 -46.282  1.00 51.310          C  
ATOM  10419  CG  GLN A 662      10.806-101.482 -45.665  1.00 51.310          C  
ATOM  10420  CD  GLN A 662      12.171-100.906 -45.295  1.00 51.310          C  
ATOM  10421  OE1 GLN A 662      13.073-101.621 -44.821  1.00 51.310          O  
ATOM  10422  NE2 GLN A 662      12.335 -99.604 -45.512  1.00 51.310          N  
ATOM  10423  H   GLN A 662      12.946-103.403 -44.866  1.00 43.700          H  
ATOM  10424  HA  GLN A 662      10.164-103.854 -44.509  1.00 44.090          H  
ATOM  10425 1HB  GLN A 662      11.716-102.948 -46.946  1.00 61.570          H  
ATOM  10426 2HB  GLN A 662       9.961-103.021 -46.902  1.00 61.570          H  
ATOM  10427 1HG  GLN A 662      10.339-100.806 -46.382  1.00 61.570          H  
ATOM  10428 2HG  GLN A 662      10.206-101.526 -44.756  1.00 61.570          H  
ATOM  10429 1HE2 GLN A 662      13.206 -99.163 -45.290  1.00 61.570          H  
ATOM  10430 2HE2 GLN A 662      11.585 -99.057 -45.896  1.00 61.570          H  
ATOM  10431  N   ALA A 663      11.559-106.034 -46.540  1.00 36.790          N  
ATOM  10432  CA  ALA A 663      11.264-107.298 -47.209  1.00 36.940          C  
ATOM  10433  C   ALA A 663      10.717-108.317 -46.220  1.00 37.030          C  
ATOM  10434  O   ALA A 663       9.810-109.094 -46.543  1.00 37.200          O  
ATOM  10435  CB  ALA A 663      12.510-107.847 -47.873  1.00 51.660          C  
ATOM  10436  H   ALA A 663      12.497-105.661 -46.535  1.00 44.150          H  
ATOM  10437  HA  ALA A 663      10.501-107.113 -47.965  1.00 44.330          H  
ATOM  10438 1HB  ALA A 663      12.268-108.779 -48.383  1.00 61.990          H  
ATOM  10439 2HB  ALA A 663      12.885-107.124 -48.595  1.00 61.990          H  
ATOM  10440 3HB  ALA A 663      13.271-108.036 -47.119  1.00 61.990          H  
ATOM  10441  N   VAL A 664      11.278-108.296 -45.010  1.00 36.990          N  
ATOM  10442  CA  VAL A 664      10.904-109.206 -43.951  1.00 37.150          C  
ATOM  10443  C   VAL A 664       9.531-108.859 -43.435  1.00 37.110          C  
ATOM  10444  O   VAL A 664       8.697-109.743 -43.220  1.00 37.480          O  
ATOM  10445  CB  VAL A 664      11.926-109.149 -42.801  1.00 51.950          C  
ATOM  10446  CG1 VAL A 664      11.443-110.001 -41.616  1.00 51.950          C  
ATOM  10447  CG2 VAL A 664      13.276-109.625 -43.319  1.00 51.950          C  
ATOM  10448  H   VAL A 664      11.993-107.606 -44.824  1.00 44.390          H  
ATOM  10449  HA  VAL A 664      10.883-110.219 -44.353  1.00 44.580          H  
ATOM  10450  HB  VAL A 664      12.015-108.122 -42.446  1.00 62.340          H  
ATOM  10451 1HG1 VAL A 664      12.175-109.942 -40.812  1.00 62.340          H  
ATOM  10452 2HG1 VAL A 664      10.484-109.638 -41.245  1.00 62.340          H  
ATOM  10453 3HG1 VAL A 664      11.335-111.038 -41.934  1.00 62.340          H  
ATOM  10454 1HG2 VAL A 664      14.012-109.578 -42.516  1.00 62.340          H  
ATOM  10455 2HG2 VAL A 664      13.185-110.652 -43.669  1.00 62.340          H  
ATOM  10456 3HG2 VAL A 664      13.599-108.992 -44.142  1.00 62.340          H  
ATOM  10457  N   CYS A 665       9.306-107.567 -43.202  1.00 36.700          N  
ATOM  10458  CA  CYS A 665       8.038-107.117 -42.682  1.00 36.670          C  
ATOM  10459  C   CYS A 665       6.918-107.440 -43.660  1.00 36.720          C  
ATOM  10460  O   CYS A 665       5.853-107.892 -43.238  1.00 36.840          O  
ATOM  10461  CB  CYS A 665       8.086-105.615 -42.431  1.00 51.350          C  
ATOM  10462  SG  CYS A 665       9.188-105.142 -41.068  1.00 51.350          S  
ATOM  10463  H   CYS A 665      10.052-106.892 -43.380  1.00 44.040          H  
ATOM  10464  HA  CYS A 665       7.847-107.627 -41.739  1.00 44.000          H  
ATOM  10465 1HB  CYS A 665       8.425-105.109 -43.333  1.00 61.620          H  
ATOM  10466 2HB  CYS A 665       7.087-105.251 -42.204  1.00 61.620          H  
ATOM  10467  HG  CYS A 665      10.336-105.492 -41.697  1.00 61.620          H  
ATOM  10468  N   LEU A 666       7.152-107.240 -44.962  1.00 36.700          N  
ATOM  10469  CA  LEU A 666       6.139-107.551 -45.957  1.00 36.800          C  
ATOM  10470  C   LEU A 666       5.865-109.044 -46.002  1.00 37.030          C  
ATOM  10471  O   LEU A 666       4.703-109.459 -46.105  1.00 37.280          O  
ATOM  10472  CB  LEU A 666       6.597-107.059 -47.331  1.00 51.480          C  
ATOM  10473  CG  LEU A 666       6.645-105.520 -47.529  1.00 51.480          C  
ATOM  10474  CD1 LEU A 666       7.371-105.219 -48.827  1.00 51.480          C  
ATOM  10475  CD2 LEU A 666       5.219-104.943 -47.571  1.00 51.480          C  
ATOM  10476  H   LEU A 666       8.042-106.834 -45.266  1.00 44.040          H  
ATOM  10477  HA  LEU A 666       5.219-107.054 -45.675  1.00 44.160          H  
ATOM  10478 1HB  LEU A 666       7.606-107.441 -47.504  1.00 61.780          H  
ATOM  10479 2HB  LEU A 666       5.938-107.477 -48.087  1.00 61.780          H  
ATOM  10480  HG  LEU A 666       7.192-105.061 -46.711  1.00 61.780          H  
ATOM  10481 1HD1 LEU A 666       7.423-104.141 -48.971  1.00 61.780          H  
ATOM  10482 2HD1 LEU A 666       8.383-105.626 -48.774  1.00 61.780          H  
ATOM  10483 3HD1 LEU A 666       6.839-105.672 -49.661  1.00 61.780          H  
ATOM  10484 1HD2 LEU A 666       5.276-103.865 -47.719  1.00 61.780          H  
ATOM  10485 2HD2 LEU A 666       4.667-105.393 -48.396  1.00 61.780          H  
ATOM  10486 3HD2 LEU A 666       4.697-105.140 -46.642  1.00 61.780          H  
ATOM  10487  N   ALA A 667       6.918-109.868 -45.914  1.00 37.000          N  
ATOM  10488  CA  ALA A 667       6.695-111.295 -45.923  1.00 37.290          C  
ATOM  10489  C   ALA A 667       5.848-111.694 -44.735  1.00 37.250          C  
ATOM  10490  O   ALA A 667       4.894-112.455 -44.894  1.00 37.390          O  
ATOM  10491  CB  ALA A 667       8.015-112.034 -45.883  1.00 52.090          C  
ATOM  10492  H   ALA A 667       7.878-109.509 -45.892  1.00 44.400          H  
ATOM  10493  HA  ALA A 667       6.158-111.554 -46.833  1.00 44.750          H  
ATOM  10494 1HB  ALA A 667       7.835-113.102 -45.903  1.00 62.510          H  
ATOM  10495 2HB  ALA A 667       8.614-111.745 -46.747  1.00 62.510          H  
ATOM  10496 3HB  ALA A 667       8.548-111.768 -44.970  1.00 62.510          H  
ATOM  10497  N   ALA A 668       6.156-111.135 -43.553  1.00 37.120          N  
ATOM  10498  CA  ALA A 668       5.410-111.424 -42.338  1.00 37.130          C  
ATOM  10499  C   ALA A 668       3.963-110.981 -42.460  1.00 36.990          C  
ATOM  10500  O   ALA A 668       3.043-111.695 -42.067  1.00 37.080          O  
ATOM  10501  CB  ALA A 668       6.061-110.738 -41.158  1.00 51.980          C  
ATOM  10502  H   ALA A 668       6.973-110.520 -43.488  1.00 44.540          H  
ATOM  10503  HA  ALA A 668       5.429-112.499 -42.177  1.00 44.560          H  
ATOM  10504 1HB  ALA A 668       5.521-110.979 -40.251  1.00 62.370          H  
ATOM  10505 2HB  ALA A 668       7.094-111.077 -41.070  1.00 62.370          H  
ATOM  10506 3HB  ALA A 668       6.049-109.662 -41.316  1.00 62.370          H  
ATOM  10507  N   CYS A 669       3.733-109.833 -43.096  1.00 36.830          N  
ATOM  10508  CA  CYS A 669       2.374-109.331 -43.243  1.00 36.730          C  
ATOM  10509  C   CYS A 669       1.509-110.335 -43.991  1.00 36.820          C  
ATOM  10510  O   CYS A 669       0.322-110.489 -43.691  1.00 36.780          O  
ATOM  10511  CB  CYS A 669       2.357-108.010 -44.015  1.00 51.460          C  
ATOM  10512  SG  CYS A 669       3.086-106.613 -43.136  1.00 51.460          S  
ATOM  10513  H   CYS A 669       4.527-109.260 -43.389  1.00 44.200          H  
ATOM  10514  HA  CYS A 669       1.955-109.170 -42.251  1.00 44.080          H  
ATOM  10515 1HB  CYS A 669       2.896-108.135 -44.950  1.00 61.750          H  
ATOM  10516 2HB  CYS A 669       1.330-107.755 -44.266  1.00 61.750          H  
ATOM  10517  HG  CYS A 669       4.330-107.136 -43.066  1.00 61.750          H  
ATOM  10518  N   LYS A 670       2.100-111.013 -44.971  1.00 37.000          N  
ATOM  10519  CA  LYS A 670       1.371-112.010 -45.729  1.00 37.160          C  
ATOM  10520  C   LYS A 670       1.311-113.350 -44.977  1.00 37.160          C  
ATOM  10521  O   LYS A 670       0.238-113.936 -44.811  1.00 37.190          O  
ATOM  10522  CB  LYS A 670       2.034-112.188 -47.093  1.00 51.960          C  
ATOM  10523  CG  LYS A 670       1.881-110.979 -48.010  1.00 51.960          C  
ATOM  10524  CD  LYS A 670       2.583-111.190 -49.344  1.00 51.960          C  
ATOM  10525  CE  LYS A 670       2.452-109.964 -50.243  1.00 51.960          C  
ATOM  10526  NZ  LYS A 670       3.170-110.144 -51.537  1.00 51.960          N  
ATOM  10527  H   LYS A 670       3.080-110.799 -45.196  1.00 44.400          H  
ATOM  10528  HA  LYS A 670       0.351-111.656 -45.873  1.00 44.590          H  
ATOM  10529 1HB  LYS A 670       3.105-112.362 -46.951  1.00 62.350          H  
ATOM  10530 2HB  LYS A 670       1.619-113.060 -47.593  1.00 62.350          H  
ATOM  10531 1HG  LYS A 670       0.822-110.791 -48.182  1.00 62.350          H  
ATOM  10532 2HG  LYS A 670       2.312-110.105 -47.516  1.00 62.350          H  
ATOM  10533 1HD  LYS A 670       3.643-111.385 -49.163  1.00 62.350          H  
ATOM  10534 2HD  LYS A 670       2.153-112.053 -49.851  1.00 62.350          H  
ATOM  10535 1HE  LYS A 670       1.397-109.782 -50.446  1.00 62.350          H  
ATOM  10536 2HE  LYS A 670       2.867-109.097 -49.726  1.00 62.350          H  
ATOM  10537 1HZ  LYS A 670       3.061-109.313 -52.104  1.00 62.350          H  
ATOM  10538 2HZ  LYS A 670       4.152-110.301 -51.359  1.00 62.350          H  
ATOM  10539 3HZ  LYS A 670       2.786-110.937 -52.031  1.00 62.350          H  
ATOM  10540  N   LYS A 671       2.455-113.828 -44.487  1.00 37.180          N  
ATOM  10541  CA  LYS A 671       2.542-115.127 -43.816  1.00 37.290          C  
ATOM  10542  C   LYS A 671       1.680-115.221 -42.560  1.00 36.940          C  
ATOM  10543  O   LYS A 671       1.107-116.270 -42.265  1.00 36.970          O  
ATOM  10544  CB  LYS A 671       3.998-115.455 -43.466  1.00 52.160          C  
ATOM  10545  CG  LYS A 671       4.886-115.801 -44.670  1.00 52.160          C  
ATOM  10546  CD  LYS A 671       6.325-116.077 -44.244  1.00 52.160          C  
ATOM  10547  CE  LYS A 671       7.206-116.417 -45.445  1.00 52.160          C  
ATOM  10548  NZ  LYS A 671       8.624-116.680 -45.047  1.00 52.160          N  
ATOM  10549  H   LYS A 671       3.307-113.283 -44.614  1.00 44.620          H  
ATOM  10550  HA  LYS A 671       2.187-115.885 -44.512  1.00 44.750          H  
ATOM  10551 1HB  LYS A 671       4.439-114.595 -42.966  1.00 62.590          H  
ATOM  10552 2HB  LYS A 671       4.023-116.289 -42.766  1.00 62.590          H  
ATOM  10553 1HG  LYS A 671       4.485-116.685 -45.164  1.00 62.590          H  
ATOM  10554 2HG  LYS A 671       4.871-114.976 -45.379  1.00 62.590          H  
ATOM  10555 1HD  LYS A 671       6.728-115.189 -43.750  1.00 62.590          H  
ATOM  10556 2HD  LYS A 671       6.345-116.906 -43.538  1.00 62.590          H  
ATOM  10557 1HE  LYS A 671       6.809-117.303 -45.938  1.00 62.590          H  
ATOM  10558 2HE  LYS A 671       7.186-115.584 -46.146  1.00 62.590          H  
ATOM  10559 1HZ  LYS A 671       9.170-116.899 -45.869  1.00 62.590          H  
ATOM  10560 2HZ  LYS A 671       9.010-115.861 -44.598  1.00 62.590          H  
ATOM  10561 3HZ  LYS A 671       8.657-117.460 -44.405  1.00 62.590          H  
ATOM  10562  N   LEU A 672       1.556-114.116 -41.837  1.00 36.680          N  
ATOM  10563  CA  LEU A 672       0.813-114.062 -40.595  1.00 36.410          C  
ATOM  10564  C   LEU A 672      -0.667-113.728 -40.782  1.00 36.220          C  
ATOM  10565  O   LEU A 672      -1.382-113.544 -39.789  1.00 36.010          O  
ATOM  10566  CB  LEU A 672       1.440-113.009 -39.664  1.00 51.080          C  
ATOM  10567  CG  LEU A 672       2.921-113.239 -39.214  1.00 51.080          C  
ATOM  10568  CD1 LEU A 672       3.375-112.027 -38.405  1.00 51.080          C  
ATOM  10569  CD2 LEU A 672       3.043-114.515 -38.382  1.00 51.080          C  
ATOM  10570  H   LEU A 672       2.056-113.269 -42.120  1.00 44.020          H  
ATOM  10571  HA  LEU A 672       0.866-115.040 -40.128  1.00 43.690          H  
ATOM  10572 1HB  LEU A 672       1.401-112.047 -40.176  1.00 61.300          H  
ATOM  10573 2HB  LEU A 672       0.832-112.936 -38.767  1.00 61.300          H  
ATOM  10574  HG  LEU A 672       3.561-113.321 -40.093  1.00 61.300          H  
ATOM  10575 1HD1 LEU A 672       4.412-112.160 -38.098  1.00 61.300          H  
ATOM  10576 2HD1 LEU A 672       3.291-111.132 -39.023  1.00 61.300          H  
ATOM  10577 3HD1 LEU A 672       2.747-111.920 -37.522  1.00 61.300          H  
ATOM  10578 1HD2 LEU A 672       4.081-114.646 -38.076  1.00 61.300          H  
ATOM  10579 2HD2 LEU A 672       2.413-114.434 -37.496  1.00 61.300          H  
ATOM  10580 3HD2 LEU A 672       2.738-115.378 -38.966  1.00 61.300          H  
ATOM  10581  N   HIS A 673      -1.175-113.657 -42.020  1.00 36.360          N  
ATOM  10582  CA  HIS A 673      -2.583-113.279 -42.166  1.00 36.240          C  
ATOM  10583  C   HIS A 673      -3.538-114.247 -41.453  1.00 36.420          C  
ATOM  10584  O   HIS A 673      -4.610-113.835 -41.010  1.00 36.340          O  
ATOM  10585  CB  HIS A 673      -2.999-113.159 -43.641  1.00 50.780          C  
ATOM  10586  CG  HIS A 673      -3.162-114.460 -44.388  1.00 50.780          C  
ATOM  10587  ND1 HIS A 673      -2.100-115.175 -44.884  1.00 50.780          N  
ATOM  10588  CD2 HIS A 673      -4.276-115.152 -44.727  1.00 50.780          C  
ATOM  10589  CE1 HIS A 673      -2.549-116.255 -45.496  1.00 50.780          C  
ATOM  10590  NE2 HIS A 673      -3.869-116.264 -45.419  1.00 50.780          N  
ATOM  10591  H   HIS A 673      -0.596-113.822 -42.850  1.00 43.630          H  
ATOM  10592  HA  HIS A 673      -2.727-112.296 -41.718  1.00 43.490          H  
ATOM  10593 1HB  HIS A 673      -3.936-112.611 -43.706  1.00 60.940          H  
ATOM  10594 2HB  HIS A 673      -2.241-112.572 -44.169  1.00 60.940          H  
ATOM  10595  HD1 HIS A 673      -1.176-114.786 -45.059  1.00 60.940          H  
ATOM  10596  HD2 HIS A 673      -5.337-114.974 -44.553  1.00 60.940          H  
ATOM  10597  HE1 HIS A 673      -1.856-116.957 -45.954  1.00 60.940          H  
ATOM  10598  N   GLU A 674      -3.142-115.513 -41.272  1.00 36.710          N  
ATOM  10599  CA  GLU A 674      -3.992-116.469 -40.566  1.00 36.960          C  
ATOM  10600  C   GLU A 674      -3.847-116.345 -39.048  1.00 36.790          C  
ATOM  10601  O   GLU A 674      -4.678-116.845 -38.289  1.00 36.910          O  
ATOM  10602  CB  GLU A 674      -3.650-117.909 -40.960  1.00 51.640          C  
ATOM  10603  CG  GLU A 674      -3.953-118.274 -42.394  1.00 51.640          C  
ATOM  10604  CD  GLU A 674      -3.596-119.704 -42.728  1.00 51.640          C  
ATOM  10605  OE1 GLU A 674      -3.029-120.363 -41.889  1.00 51.640          O  
ATOM  10606  OE2 GLU A 674      -3.894-120.137 -43.816  1.00 51.640          O  
ATOM  10607  H   GLU A 674      -2.267-115.834 -41.673  1.00 44.050          H  
ATOM  10608  HA  GLU A 674      -5.029-116.269 -40.834  1.00 44.350          H  
ATOM  10609 1HB  GLU A 674      -2.586-118.079 -40.793  1.00 61.970          H  
ATOM  10610 2HB  GLU A 674      -4.195-118.600 -40.315  1.00 61.970          H  
ATOM  10611 1HG  GLU A 674      -5.009-118.105 -42.596  1.00 61.970          H  
ATOM  10612 2HG  GLU A 674      -3.383-117.614 -43.029  1.00 61.970          H  
ATOM  10613  N   MET A 675      -2.780-115.686 -38.595  1.00 36.570          N  
ATOM  10614  CA  MET A 675      -2.486-115.573 -37.172  1.00 36.440          C  
ATOM  10615  C   MET A 675      -3.237-114.383 -36.606  1.00 36.070          C  
ATOM  10616  O   MET A 675      -3.678-114.394 -35.460  1.00 36.000          O  
ATOM  10617  CB  MET A 675      -0.980-115.441 -36.950  1.00 51.070          C  
ATOM  10618  CG  MET A 675      -0.147-116.675 -37.368  1.00 51.070          C  
ATOM  10619  SD  MET A 675      -0.560-118.192 -36.469  1.00 51.070          S  
ATOM  10620  CE  MET A 675      -1.624-119.078 -37.626  1.00 51.070          C  
ATOM  10621  H   MET A 675      -2.172-115.216 -39.257  1.00 43.880          H  
ATOM  10622  HA  MET A 675      -2.848-116.461 -36.659  1.00 43.730          H  
ATOM  10623 1HB  MET A 675      -0.607-114.586 -37.511  1.00 61.280          H  
ATOM  10624 2HB  MET A 675      -0.785-115.245 -35.895  1.00 61.280          H  
ATOM  10625 1HG  MET A 675      -0.299-116.855 -38.432  1.00 61.280          H  
ATOM  10626 2HG  MET A 675       0.909-116.466 -37.212  1.00 61.280          H  
ATOM  10627 1HE  MET A 675      -1.925-120.027 -37.186  1.00 61.280          H  
ATOM  10628 2HE  MET A 675      -2.508-118.501 -37.843  1.00 61.280          H  
ATOM  10629 3HE  MET A 675      -1.082-119.266 -38.553  1.00 61.280          H  
ATOM  10630  N   GLY A 676      -3.422-113.367 -37.451  1.00 35.900          N  
ATOM  10631  CA  GLY A 676      -4.134-112.145 -37.086  1.00 35.620          C  
ATOM  10632  C   GLY A 676      -5.642-112.302 -37.305  1.00 35.350          C  
ATOM  10633  O   GLY A 676      -6.434-111.371 -37.116  1.00 35.060          O  
ATOM  10634  H   GLY A 676      -2.979-113.434 -38.371  1.00 43.080          H  
ATOM  10635 1HA  GLY A 676      -3.931-111.910 -36.045  1.00 42.740          H  
ATOM  10636 2HA  GLY A 676      -3.759-111.316 -37.683  1.00 42.740          H  
ATOM  10637  N   ALA A 677      -6.043-113.486 -37.744  1.00 35.530          N  
ATOM  10638  CA  ALA A 677      -7.423-113.805 -38.065  1.00 35.370          C  
ATOM  10639  C   ALA A 677      -8.203-114.128 -36.806  1.00 35.200          C  
ATOM  10640  O   ALA A 677      -8.554-115.283 -36.558  1.00 35.430          O  
ATOM  10641  CB  ALA A 677      -7.475-114.974 -39.032  1.00 49.580          C  
ATOM  10642  H   ALA A 677      -5.339-114.203 -37.872  1.00 42.640          H  
ATOM  10643  HA  ALA A 677      -7.877-112.931 -38.532  1.00 42.440          H  
ATOM  10644 1HB  ALA A 677      -8.510-115.192 -39.284  1.00 59.500          H  
ATOM  10645 2HB  ALA A 677      -6.923-114.719 -39.937  1.00 59.500          H  
ATOM  10646 3HB  ALA A 677      -7.022-115.847 -38.566  1.00 59.500          H  
ATOM  10647  N   PHE A 678      -8.453-113.093 -36.023  1.00 34.850          N  
ATOM  10648  CA  PHE A 678      -9.116-113.212 -34.737  1.00 34.720          C  
ATOM  10649  C   PHE A 678     -10.630-113.276 -34.918  1.00 34.650          C  
ATOM  10650  O   PHE A 678     -11.190-112.586 -35.776  1.00 34.690          O  
ATOM  10651  CB  PHE A 678      -8.748-112.022 -33.850  1.00 48.660          C  
ATOM  10652  CG  PHE A 678      -7.301-111.991 -33.438  1.00 48.660          C  
ATOM  10653  CD1 PHE A 678      -6.437-111.066 -33.999  1.00 48.660          C  
ATOM  10654  CD2 PHE A 678      -6.790-112.888 -32.512  1.00 48.660          C  
ATOM  10655  CE1 PHE A 678      -5.111-111.030 -33.646  1.00 48.660          C  
ATOM  10656  CE2 PHE A 678      -5.456-112.853 -32.164  1.00 48.660          C  
ATOM  10657  CZ  PHE A 678      -4.621-111.926 -32.733  1.00 48.660          C  
ATOM  10658  H   PHE A 678      -8.072-112.199 -36.343  1.00 41.820          H  
ATOM  10659  HA  PHE A 678      -8.785-114.133 -34.256  1.00 41.660          H  
ATOM  10660 1HB  PHE A 678      -8.968-111.098 -34.370  1.00 58.390          H  
ATOM  10661 2HB  PHE A 678      -9.352-112.036 -32.952  1.00 58.390          H  
ATOM  10662  HD1 PHE A 678      -6.817-110.351 -34.739  1.00 58.390          H  
ATOM  10663  HD2 PHE A 678      -7.448-113.629 -32.060  1.00 58.390          H  
ATOM  10664  HE1 PHE A 678      -4.448-110.293 -34.102  1.00 58.390          H  
ATOM  10665  HE2 PHE A 678      -5.059-113.565 -31.440  1.00 58.390          H  
ATOM  10666  HZ  PHE A 678      -3.571-111.910 -32.461  1.00 58.390          H  
ATOM  10667  N   THR A 679     -11.308-114.044 -34.062  1.00 34.620          N  
ATOM  10668  CA  THR A 679     -12.762-114.187 -34.137  1.00 34.660          C  
ATOM  10669  C   THR A 679     -13.507-112.939 -33.679  1.00 34.570          C  
ATOM  10670  O   THR A 679     -14.690-112.765 -33.972  1.00 35.020          O  
ATOM  10671  CB  THR A 679     -13.213-115.406 -33.310  1.00 48.510          C  
ATOM  10672  OG1 THR A 679     -12.811-115.232 -31.942  1.00 48.510          O  
ATOM  10673  CG2 THR A 679     -12.567-116.668 -33.867  1.00 48.510          C  
ATOM  10674  H   THR A 679     -10.812-114.573 -33.357  1.00 41.540          H  
ATOM  10675  HA  THR A 679     -13.029-114.368 -35.178  1.00 41.590          H  
ATOM  10676  HB  THR A 679     -14.297-115.501 -33.357  1.00 58.210          H  
ATOM  10677  HG1 THR A 679     -13.388-114.589 -31.511  1.00 58.210          H  
ATOM  10678 1HG2 THR A 679     -12.888-117.527 -33.280  1.00 58.210          H  
ATOM  10679 2HG2 THR A 679     -12.873-116.801 -34.905  1.00 58.210          H  
ATOM  10680 3HG2 THR A 679     -11.485-116.584 -33.821  1.00 58.210          H  
ATOM  10681  N   ASP A 680     -12.807-112.063 -32.975  1.00 34.030          N  
ATOM  10682  CA  ASP A 680     -13.313-110.795 -32.509  1.00 33.970          C  
ATOM  10683  C   ASP A 680     -12.623-109.629 -33.230  1.00 33.680          C  
ATOM  10684  O   ASP A 680     -12.571-108.513 -32.708  1.00 33.270          O  
ATOM  10685  CB  ASP A 680     -13.181-110.728 -30.989  1.00 47.580          C  
ATOM  10686  CG  ASP A 680     -11.767-110.952 -30.550  1.00 47.580          C  
ATOM  10687  OD1 ASP A 680     -10.993-111.388 -31.387  1.00 47.580          O  
ATOM  10688  OD2 ASP A 680     -11.456-110.735 -29.402  1.00 47.580          O  
ATOM  10689  H   ASP A 680     -11.837-112.269 -32.720  1.00 40.840          H  
ATOM  10690  HA  ASP A 680     -14.375-110.743 -32.746  1.00 40.760          H  
ATOM  10691 1HB  ASP A 680     -13.509-109.749 -30.637  1.00 57.100          H  
ATOM  10692 2HB  ASP A 680     -13.822-111.478 -30.530  1.00 57.100          H  
ATOM  10693  N   MET A 681     -12.121-109.881 -34.449  1.00 33.940          N  
ATOM  10694  CA  MET A 681     -11.452-108.859 -35.239  1.00 33.770          C  
ATOM  10695  C   MET A 681     -12.354-107.676 -35.573  1.00 34.070          C  
ATOM  10696  O   MET A 681     -13.546-107.816 -35.849  1.00 34.460          O  
ATOM  10697  CB  MET A 681     -10.898-109.492 -36.520  1.00 47.350          C  
ATOM  10698  CG  MET A 681     -10.144-108.559 -37.476  1.00 47.350          C  
ATOM  10699  SD  MET A 681      -8.623-107.841 -36.795  1.00 47.350          S  
ATOM  10700  CE  MET A 681      -8.314-106.585 -38.043  1.00 47.350          C  
ATOM  10701  H   MET A 681     -12.168-110.827 -34.838  1.00 40.730          H  
ATOM  10702  HA  MET A 681     -10.617-108.477 -34.653  1.00 40.520          H  
ATOM  10703 1HB  MET A 681     -10.217-110.292 -36.260  1.00 56.820          H  
ATOM  10704 2HB  MET A 681     -11.720-109.947 -37.076  1.00 56.820          H  
ATOM  10705 1HG  MET A 681      -9.872-109.139 -38.352  1.00 56.820          H  
ATOM  10706 2HG  MET A 681     -10.792-107.758 -37.813  1.00 56.820          H  
ATOM  10707 1HE  MET A 681      -7.406-106.058 -37.800  1.00 56.820          H  
ATOM  10708 2HE  MET A 681      -8.203-107.060 -39.014  1.00 56.820          H  
ATOM  10709 3HE  MET A 681      -9.153-105.877 -38.076  1.00 56.820          H  
ATOM  10710  N   LEU A 682     -11.731-106.505 -35.559  1.00 33.940          N  
ATOM  10711  CA  LEU A 682     -12.315-105.205 -35.835  1.00 34.210          C  
ATOM  10712  C   LEU A 682     -12.241-104.816 -37.314  1.00 34.240          C  
ATOM  10713  O   LEU A 682     -12.020-105.649 -38.190  1.00 34.450          O  
ATOM  10714  CB  LEU A 682     -11.599-104.158 -34.969  1.00 47.790          C  
ATOM  10715  CG  LEU A 682     -11.599-104.419 -33.440  1.00 47.790          C  
ATOM  10716  CD1 LEU A 682     -10.790-103.317 -32.765  1.00 47.790          C  
ATOM  10717  CD2 LEU A 682     -13.033-104.468 -32.898  1.00 47.790          C  
ATOM  10718  H   LEU A 682     -10.754-106.523 -35.302  1.00 40.730          H  
ATOM  10719  HA  LEU A 682     -13.368-105.239 -35.572  1.00 41.050          H  
ATOM  10720 1HB  LEU A 682     -10.563-104.103 -35.292  1.00 57.340          H  
ATOM  10721 2HB  LEU A 682     -12.053-103.189 -35.115  1.00 57.340          H  
ATOM  10722  HG  LEU A 682     -11.111-105.373 -33.228  1.00 57.340          H  
ATOM  10723 1HD1 LEU A 682     -10.761-103.492 -31.688  1.00 57.340          H  
ATOM  10724 2HD1 LEU A 682      -9.768-103.319 -33.157  1.00 57.340          H  
ATOM  10725 3HD1 LEU A 682     -11.252-102.351 -32.961  1.00 57.340          H  
ATOM  10726 1HD2 LEU A 682     -13.002-104.647 -31.823  1.00 57.340          H  
ATOM  10727 2HD2 LEU A 682     -13.535-103.521 -33.092  1.00 57.340          H  
ATOM  10728 3HD2 LEU A 682     -13.588-105.278 -33.369  1.00 57.340          H  
ATOM  10729  N   LEU A 683     -12.491-103.539 -37.575  1.00 34.080          N  
ATOM  10730  CA  LEU A 683     -12.569-102.940 -38.898  1.00 34.150          C  
ATOM  10731  C   LEU A 683     -11.300-103.211 -39.717  1.00 34.360          C  
ATOM  10732  O   LEU A 683     -10.247-103.492 -39.136  1.00 34.400          O  
ATOM  10733  CB  LEU A 683     -12.729-101.424 -38.707  1.00 47.780          C  
ATOM  10734  CG  LEU A 683     -14.004-100.937 -38.063  1.00 47.780          C  
ATOM  10735  CD1 LEU A 683     -13.853 -99.461 -37.773  1.00 47.780          C  
ATOM  10736  CD2 LEU A 683     -15.168-101.153 -39.000  1.00 47.780          C  
ATOM  10737  H   LEU A 683     -12.663-102.933 -36.788  1.00 40.900          H  
ATOM  10738  HA  LEU A 683     -13.428-103.371 -39.398  1.00 40.980          H  
ATOM  10739 1HB  LEU A 683     -11.934-101.089 -38.079  1.00 57.340          H  
ATOM  10740 2HB  LEU A 683     -12.627-100.908 -39.640  1.00 57.340          H  
ATOM  10741  HG  LEU A 683     -14.183-101.460 -37.129  1.00 57.340          H  
ATOM  10742 1HD1 LEU A 683     -14.767 -99.087 -37.312  1.00 57.340          H  
ATOM  10743 2HD1 LEU A 683     -13.015 -99.301 -37.096  1.00 57.340          H  
ATOM  10744 3HD1 LEU A 683     -13.678 -98.925 -38.709  1.00 57.340          H  
ATOM  10745 1HD2 LEU A 683     -16.042-100.762 -38.525  1.00 57.340          H  
ATOM  10746 2HD2 LEU A 683     -15.003-100.612 -39.933  1.00 57.340          H  
ATOM  10747 3HD2 LEU A 683     -15.315-102.207 -39.223  1.00 57.340          H  
ATOM  10748  N   PRO A 684     -11.349-103.106 -41.061  1.00 34.580          N  
ATOM  10749  CA  PRO A 684     -10.241-103.397 -41.938  1.00 34.810          C  
ATOM  10750  C   PRO A 684      -8.980-102.701 -41.483  1.00 34.460          C  
ATOM  10751  O   PRO A 684      -8.974-101.535 -41.094  1.00 34.130          O  
ATOM  10752  CB  PRO A 684     -10.734-102.854 -43.282  1.00 52.220          C  
ATOM  10753  CG  PRO A 684     -12.240-103.016 -43.215  1.00 52.220          C  
ATOM  10754  CD  PRO A 684     -12.595-102.689 -41.784  1.00 52.220          C  
ATOM  10755  HA  PRO A 684     -10.094-104.487 -41.982  1.00 41.770          H  
ATOM  10756 1HB  PRO A 684     -10.411-101.807 -43.398  1.00 62.660          H  
ATOM  10757 2HB  PRO A 684     -10.271-103.418 -44.110  1.00 62.660          H  
ATOM  10758 1HG  PRO A 684     -12.736-102.340 -43.933  1.00 62.660          H  
ATOM  10759 2HG  PRO A 684     -12.540-104.039 -43.491  1.00 62.660          H  
ATOM  10760 1HD  PRO A 684     -12.787-101.617 -41.697  1.00 62.660          H  
ATOM  10761 2HD  PRO A 684     -13.466-103.300 -41.517  1.00 62.660          H  
ATOM  10762  N   ASP A 685      -7.924-103.487 -41.544  1.00 34.580          N  
ATOM  10763  CA  ASP A 685      -6.556-103.228 -41.143  1.00 34.310          C  
ATOM  10764  C   ASP A 685      -6.373-102.613 -39.753  1.00 34.020          C  
ATOM  10765  O   ASP A 685      -5.304-102.073 -39.439  1.00 34.350          O  
ATOM  10766  CB  ASP A 685      -5.898-102.338 -42.189  1.00 48.140          C  
ATOM  10767  CG  ASP A 685      -5.861-103.021 -43.557  1.00 48.140          C  
ATOM  10768  OD1 ASP A 685      -5.904-104.239 -43.600  1.00 48.140          O  
ATOM  10769  OD2 ASP A 685      -5.794-102.329 -44.546  1.00 48.140          O  
ATOM  10770  H   ASP A 685      -8.073-104.412 -41.930  1.00 41.500          H  
ATOM  10771  HA  ASP A 685      -6.034-104.184 -41.142  1.00 41.170          H  
ATOM  10772 1HB  ASP A 685      -6.445-101.398 -42.268  1.00 57.770          H  
ATOM  10773 2HB  ASP A 685      -4.877-102.104 -41.880  1.00 57.770          H  
ATOM  10774  N   LYS A 686      -7.282-102.917 -38.827  1.00 33.450          N  
ATOM  10775  CA  LYS A 686      -7.057-102.557 -37.434  1.00 33.190          C  
ATOM  10776  C   LYS A 686      -6.294-103.705 -36.816  1.00 32.520          C  
ATOM  10777  O   LYS A 686      -6.813-104.431 -35.959  1.00 32.130          O  
ATOM  10778  CB  LYS A 686      -8.359-102.305 -36.677  1.00 46.570          C  
ATOM  10779  CG  LYS A 686      -9.228-101.176 -37.218  1.00 46.570          C  
ATOM  10780  CD  LYS A 686      -8.580 -99.808 -37.129  1.00 46.570          C  
ATOM  10781  CE  LYS A 686      -9.549 -98.727 -37.602  1.00 46.570          C  
ATOM  10782  NZ  LYS A 686      -8.925 -97.369 -37.588  1.00 46.570          N  
ATOM  10783  H   LYS A 686      -8.183-103.316 -39.112  1.00 40.140          H  
ATOM  10784  HA  LYS A 686      -6.431-101.669 -37.382  1.00 39.830          H  
ATOM  10785 1HB  LYS A 686      -8.962-103.209 -36.733  1.00 55.880          H  
ATOM  10786 2HB  LYS A 686      -8.146-102.113 -35.625  1.00 55.880          H  
ATOM  10787 1HG  LYS A 686      -9.444-101.360 -38.265  1.00 55.880          H  
ATOM  10788 2HG  LYS A 686     -10.158-101.167 -36.664  1.00 55.880          H  
ATOM  10789 1HD  LYS A 686      -8.275 -99.607 -36.102  1.00 55.880          H  
ATOM  10790 2HD  LYS A 686      -7.701 -99.777 -37.771  1.00 55.880          H  
ATOM  10791 1HE  LYS A 686      -9.873 -98.960 -38.619  1.00 55.880          H  
ATOM  10792 2HE  LYS A 686     -10.420 -98.722 -36.948  1.00 55.880          H  
ATOM  10793 1HZ  LYS A 686      -9.598 -96.684 -37.906  1.00 55.880          H  
ATOM  10794 2HZ  LYS A 686      -8.631 -97.138 -36.649  1.00 55.880          H  
ATOM  10795 3HZ  LYS A 686      -8.123 -97.362 -38.204  1.00 55.880          H  
ATOM  10796  N   GLY A 687      -5.030-103.828 -37.218  1.00 32.420          N  
ATOM  10797  CA  GLY A 687      -4.183-104.959 -36.851  1.00 31.850          C  
ATOM  10798  C   GLY A 687      -4.168-105.177 -35.353  1.00 31.430          C  
ATOM  10799  O   GLY A 687      -4.094-106.316 -34.893  1.00 31.740          O  
ATOM  10800  H   GLY A 687      -4.718-103.133 -37.906  1.00 38.900          H  
ATOM  10801 1HA  GLY A 687      -4.549-105.859 -37.346  1.00 38.220          H  
ATOM  10802 2HA  GLY A 687      -3.170-104.785 -37.210  1.00 38.220          H  
ATOM  10803  N   SER A 688      -4.208-104.083 -34.587  1.00 30.770          N  
ATOM  10804  CA  SER A 688      -4.268-104.164 -33.137  1.00 30.330          C  
ATOM  10805  C   SER A 688      -3.205-105.106 -32.580  1.00 29.960          C  
ATOM  10806  O   SER A 688      -3.484-105.936 -31.704  1.00 29.850          O  
ATOM  10807  CB  SER A 688      -5.659-104.634 -32.765  1.00 42.640          C  
ATOM  10808  OG  SER A 688      -6.633-103.769 -33.299  1.00 42.640          O  
ATOM  10809  H   SER A 688      -4.229-103.176 -35.027  1.00 36.920          H  
ATOM  10810  HA  SER A 688      -4.103-103.167 -32.727  1.00 36.400          H  
ATOM  10811 1HB  SER A 688      -5.831-105.648 -33.119  1.00 51.170          H  
ATOM  10812 2HB  SER A 688      -5.752-104.643 -31.696  1.00 51.170          H  
ATOM  10813  HG  SER A 688      -6.757-104.066 -34.241  1.00 51.170          H  
ATOM  10814  N   GLY A 689      -1.979-104.951 -33.082  1.00 29.820          N  
ATOM  10815  CA  GLY A 689      -0.854-105.796 -32.709  1.00 29.540          C  
ATOM  10816  C   GLY A 689      -0.554-105.815 -31.223  1.00 29.300          C  
ATOM  10817  O   GLY A 689      -0.121-106.839 -30.699  1.00 29.480          O  
ATOM  10818  H   GLY A 689      -1.845-104.236 -33.781  1.00 35.780          H  
ATOM  10819 1HA  GLY A 689      -1.057-106.813 -33.047  1.00 35.450          H  
ATOM  10820 2HA  GLY A 689       0.031-105.462 -33.249  1.00 35.450          H  
ATOM  10821  N   GLN A 690      -0.782-104.703 -30.531  1.00 28.950          N  
ATOM  10822  CA  GLN A 690      -0.503-104.669 -29.109  1.00 28.800          C  
ATOM  10823  C   GLN A 690      -1.622-105.337 -28.322  1.00 28.300          C  
ATOM  10824  O   GLN A 690      -1.358-106.152 -27.435  1.00 28.070          O  
ATOM  10825  CB  GLN A 690      -0.347-103.219 -28.654  1.00 40.380          C  
ATOM  10826  CG  GLN A 690       0.866-102.504 -29.241  1.00 40.380          C  
ATOM  10827  CD  GLN A 690       0.665-102.157 -30.721  1.00 40.380          C  
ATOM  10828  OE1 GLN A 690      -0.475-102.202 -31.228  1.00 40.380          O  
ATOM  10829  NE2 GLN A 690       1.746-101.811 -31.409  1.00 40.380          N  
ATOM  10830  H   GLN A 690      -1.106-103.860 -31.008  1.00 34.740          H  
ATOM  10831  HA  GLN A 690       0.421-105.215 -28.919  1.00 34.560          H  
ATOM  10832 1HB  GLN A 690      -1.242-102.655 -28.912  1.00 48.460          H  
ATOM  10833 2HB  GLN A 690      -0.252-103.194 -27.574  1.00 48.460          H  
ATOM  10834 1HG  GLN A 690       1.035-101.579 -28.689  1.00 48.460          H  
ATOM  10835 2HG  GLN A 690       1.734-103.157 -29.156  1.00 48.460          H  
ATOM  10836 1HE2 GLN A 690       1.670-101.568 -32.380  1.00 48.460          H  
ATOM  10837 2HE2 GLN A 690       2.642-101.783 -30.961  1.00 48.460          H  
ATOM  10838  N   ASP A 691      -2.877-105.072 -28.701  1.00 28.230          N  
ATOM  10839  CA  ASP A 691      -4.021-105.646 -27.990  1.00 27.840          C  
ATOM  10840  C   ASP A 691      -3.990-107.161 -28.075  1.00 28.240          C  
ATOM  10841  O   ASP A 691      -4.397-107.853 -27.146  1.00 28.320          O  
ATOM  10842  CB  ASP A 691      -5.341-105.145 -28.560  1.00 39.130          C  
ATOM  10843  CG  ASP A 691      -5.632-103.681 -28.244  1.00 39.130          C  
ATOM  10844  OD1 ASP A 691      -4.969-103.123 -27.397  1.00 39.130          O  
ATOM  10845  OD2 ASP A 691      -6.520-103.135 -28.850  1.00 39.130          O  
ATOM  10846  H   ASP A 691      -3.036-104.413 -29.449  1.00 33.880          H  
ATOM  10847  HA  ASP A 691      -3.961-105.357 -26.941  1.00 33.410          H  
ATOM  10848 1HB  ASP A 691      -5.329-105.284 -29.628  1.00 46.960          H  
ATOM  10849 2HB  ASP A 691      -6.155-105.753 -28.167  1.00 46.960          H  
ATOM  10850  N   ALA A 692      -3.484-107.663 -29.202  1.00 28.590          N  
ATOM  10851  CA  ALA A 692      -3.344-109.081 -29.482  1.00 29.090          C  
ATOM  10852  C   ALA A 692      -2.460-109.818 -28.467  1.00 28.880          C  
ATOM  10853  O   ALA A 692      -2.601-111.033 -28.308  1.00 28.790          O  
ATOM  10854  CB  ALA A 692      -2.757-109.265 -30.865  1.00 40.530          C  
ATOM  10855  H   ALA A 692      -3.232-107.012 -29.955  1.00 34.310          H  
ATOM  10856  HA  ALA A 692      -4.337-109.526 -29.452  1.00 34.910          H  
ATOM  10857 1HB  ALA A 692      -2.684-110.319 -31.083  1.00 48.630          H  
ATOM  10858 2HB  ALA A 692      -3.397-108.775 -31.602  1.00 48.630          H  
ATOM  10859 3HB  ALA A 692      -1.765-108.819 -30.896  1.00 48.630          H  
ATOM  10860  N   GLU A 693      -1.485-109.128 -27.860  1.00 28.920          N  
ATOM  10861  CA  GLU A 693      -0.580-109.777 -26.912  1.00 28.860          C  
ATOM  10862  C   GLU A 693      -0.818-109.338 -25.465  1.00 28.990          C  
ATOM  10863  O   GLU A 693      -0.544-110.098 -24.532  1.00 29.470          O  
ATOM  10864  CB  GLU A 693       0.887-109.528 -27.284  1.00 40.430          C  
ATOM  10865  CG  GLU A 693       1.327-110.137 -28.623  1.00 40.430          C  
ATOM  10866  CD  GLU A 693       2.813-109.941 -28.907  1.00 40.430          C  
ATOM  10867  OE1 GLU A 693       3.465-109.283 -28.126  1.00 40.430          O  
ATOM  10868  OE2 GLU A 693       3.290-110.466 -29.888  1.00 40.430          O  
ATOM  10869  H   GLU A 693      -1.414-108.118 -27.987  1.00 34.700          H  
ATOM  10870  HA  GLU A 693      -0.755-110.850 -26.959  1.00 34.630          H  
ATOM  10871 1HB  GLU A 693       1.062-108.452 -27.337  1.00 48.510          H  
ATOM  10872 2HB  GLU A 693       1.531-109.927 -26.502  1.00 48.510          H  
ATOM  10873 1HG  GLU A 693       1.101-111.201 -28.618  1.00 48.510          H  
ATOM  10874 2HG  GLU A 693       0.744-109.672 -29.421  1.00 48.510          H  
ATOM  10875  N   LYS A 694      -1.291-108.106 -25.275  1.00 28.660          N  
ATOM  10876  CA  LYS A 694      -1.496-107.548 -23.942  1.00 28.650          C  
ATOM  10877  C   LYS A 694      -2.506-108.330 -23.121  1.00 28.470          C  
ATOM  10878  O   LYS A 694      -3.536-108.778 -23.625  1.00 28.310          O  
ATOM  10879  CB  LYS A 694      -1.953-106.088 -24.022  1.00 40.110          C  
ATOM  10880  CG  LYS A 694      -0.862-105.083 -24.423  1.00 40.110          C  
ATOM  10881  CD  LYS A 694      -1.437-103.673 -24.710  1.00 40.110          C  
ATOM  10882  CE  LYS A 694      -1.951-102.976 -23.441  1.00 40.110          C  
ATOM  10883  NZ  LYS A 694      -2.282-101.528 -23.681  1.00 40.110          N  
ATOM  10884  H   LYS A 694      -1.490-107.518 -26.085  1.00 34.390          H  
ATOM  10885  HA  LYS A 694      -0.545-107.582 -23.408  1.00 34.380          H  
ATOM  10886 1HB  LYS A 694      -2.760-106.011 -24.752  1.00 48.140          H  
ATOM  10887 2HB  LYS A 694      -2.352-105.797 -23.054  1.00 48.140          H  
ATOM  10888 1HG  LYS A 694      -0.143-105.012 -23.605  1.00 48.140          H  
ATOM  10889 2HG  LYS A 694      -0.335-105.444 -25.299  1.00 48.140          H  
ATOM  10890 1HD  LYS A 694      -0.657-103.056 -25.151  1.00 48.140          H  
ATOM  10891 2HD  LYS A 694      -2.257-103.755 -25.431  1.00 48.140          H  
ATOM  10892 1HE  LYS A 694      -2.850-103.481 -23.093  1.00 48.140          H  
ATOM  10893 2HE  LYS A 694      -1.186-103.042 -22.665  1.00 48.140          H  
ATOM  10894 1HZ  LYS A 694      -2.611-101.115 -22.819  1.00 48.140          H  
ATOM  10895 2HZ  LYS A 694      -1.453-101.041 -23.989  1.00 48.140          H  
ATOM  10896 3HZ  LYS A 694      -3.005-101.434 -24.389  1.00 48.140          H  
ATOM  10897  N   ALA A 695      -2.192-108.507 -21.838  1.00 28.580          N  
ATOM  10898  CA  ALA A 695      -3.083-109.164 -20.894  1.00 28.640          C  
ATOM  10899  C   ALA A 695      -3.066-108.299 -19.662  1.00 28.530          C  
ATOM  10900  O   ALA A 695      -3.784-108.510 -18.686  1.00 28.880          O  
ATOM  10901  CB  ALA A 695      -2.637-110.582 -20.600  1.00 40.070          C  
ATOM  10902  H   ALA A 695      -1.319-108.101 -21.465  1.00 34.300          H  
ATOM  10903  HA  ALA A 695      -4.094-109.171 -21.300  1.00 34.370          H  
ATOM  10904 1HB  ALA A 695      -3.313-111.035 -19.876  1.00 48.090          H  
ATOM  10905 2HB  ALA A 695      -2.647-111.160 -21.524  1.00 48.090          H  
ATOM  10906 3HB  ALA A 695      -1.626-110.562 -20.193  1.00 48.090          H  
ATOM  10907  N   ASP A 696      -2.199-107.313 -19.761  1.00 28.130          N  
ATOM  10908  CA  ASP A 696      -1.866-106.324 -18.769  1.00 28.120          C  
ATOM  10909  C   ASP A 696      -3.078-105.564 -18.244  1.00 27.920          C  
ATOM  10910  O   ASP A 696      -3.871-105.031 -19.024  1.00 27.910          O  
ATOM  10911  CB  ASP A 696      -0.929-105.344 -19.444  1.00 39.370          C  
ATOM  10912  CG  ASP A 696       0.283-106.061 -19.954  1.00 39.370          C  
ATOM  10913  OD1 ASP A 696       1.374-105.628 -19.699  1.00 39.370          O  
ATOM  10914  OD2 ASP A 696       0.088-107.075 -20.666  1.00 39.370          O  
ATOM  10915  H   ASP A 696      -1.654-107.281 -20.622  1.00 33.760          H  
ATOM  10916  HA  ASP A 696      -1.369-106.818 -17.932  1.00 33.740          H  
ATOM  10917 1HB  ASP A 696      -1.440-104.851 -20.273  1.00 47.250          H  
ATOM  10918 2HB  ASP A 696      -0.624-104.573 -18.733  1.00 47.250          H  
ATOM  10919  N   GLN A 697      -3.201-105.494 -16.922  1.00 27.830          N  
ATOM  10920  CA  GLN A 697      -4.297-104.782 -16.276  1.00 27.750          C  
ATOM  10921  C   GLN A 697      -3.763-103.759 -15.302  1.00 27.840          C  
ATOM  10922  O   GLN A 697      -2.682-103.939 -14.739  1.00 28.270          O  
ATOM  10923  CB  GLN A 697      -5.214-105.744 -15.517  1.00 38.880          C  
ATOM  10924  CG  GLN A 697      -5.894-106.774 -16.372  1.00 38.880          C  
ATOM  10925  CD  GLN A 697      -6.927-106.156 -17.266  1.00 38.880          C  
ATOM  10926  OE1 GLN A 697      -7.660-105.253 -16.846  1.00 38.880          O  
ATOM  10927  NE2 GLN A 697      -6.993-106.622 -18.498  1.00 38.880          N  
ATOM  10928  H   GLN A 697      -2.510-105.955 -16.346  1.00 33.400          H  
ATOM  10929  HA  GLN A 697      -4.875-104.255 -17.035  1.00 33.300          H  
ATOM  10930 1HB  GLN A 697      -4.635-106.269 -14.762  1.00 46.660          H  
ATOM  10931 2HB  GLN A 697      -5.981-105.170 -14.992  1.00 46.660          H  
ATOM  10932 1HG  GLN A 697      -5.157-107.262 -16.995  1.00 46.660          H  
ATOM  10933 2HG  GLN A 697      -6.384-107.504 -15.733  1.00 46.660          H  
ATOM  10934 1HE2 GLN A 697      -7.656-106.244 -19.144  1.00 46.660          H  
ATOM  10935 2HE2 GLN A 697      -6.360-107.349 -18.792  1.00 46.660          H  
ATOM  10936  N   ASP A 698      -4.533-102.703 -15.079  1.00 27.510          N  
ATOM  10937  CA  ASP A 698      -4.172-101.699 -14.089  1.00 27.630          C  
ATOM  10938  C   ASP A 698      -4.103-102.318 -12.700  1.00 27.760          C  
ATOM  10939  O   ASP A 698      -4.935-103.152 -12.326  1.00 27.560          O  
ATOM  10940  CB  ASP A 698      -5.158-100.537 -14.102  1.00 38.630          C  
ATOM  10941  CG  ASP A 698      -5.012 -99.618 -15.335  1.00 38.630          C  
ATOM  10942  OD1 ASP A 698      -4.061 -99.745 -16.069  1.00 38.630          O  
ATOM  10943  OD2 ASP A 698      -5.831 -98.730 -15.491  1.00 38.630          O  
ATOM  10944  H   ASP A 698      -5.389-102.599 -15.608  1.00 33.010          H  
ATOM  10945  HA  ASP A 698      -3.183-101.312 -14.336  1.00 33.160          H  
ATOM  10946 1HB  ASP A 698      -6.180-100.925 -14.075  1.00 46.360          H  
ATOM  10947 2HB  ASP A 698      -5.019 -99.937 -13.201  1.00 46.360          H  
ATOM  10948  N   ASP A 699      -3.165-101.855 -11.878  1.00 28.150          N  
ATOM  10949  CA  ASP A 699      -3.046-102.394 -10.522  1.00 28.420          C  
ATOM  10950  C   ASP A 699      -4.084-101.774  -9.581  1.00 28.640          C  
ATOM  10951  O   ASP A 699      -3.762-100.937  -8.739  1.00 28.850          O  
ATOM  10952  CB  ASP A 699      -1.629-102.159  -9.976  1.00 39.680          C  
ATOM  10953  CG  ASP A 699      -1.325-102.929  -8.676  1.00 39.680          C  
ATOM  10954  OD1 ASP A 699      -2.049-103.844  -8.362  1.00 39.680          O  
ATOM  10955  OD2 ASP A 699      -0.343-102.613  -8.036  1.00 39.680          O  
ATOM  10956  H   ASP A 699      -2.510-101.162 -12.205  1.00 33.780          H  
ATOM  10957  HA  ASP A 699      -3.226-103.470 -10.562  1.00 34.100          H  
ATOM  10958 1HB  ASP A 699      -0.900-102.456 -10.730  1.00 47.620          H  
ATOM  10959 2HB  ASP A 699      -1.486-101.095  -9.785  1.00 47.620          H  
ATOM  10960  N   GLU A 700      -5.333-102.182  -9.768  1.00 28.730          N  
ATOM  10961  CA  GLU A 700      -6.471-101.682  -9.002  1.00 28.980          C  
ATOM  10962  C   GLU A 700      -6.801-102.601  -7.831  1.00 28.920          C  
ATOM  10963  O   GLU A 700      -6.222-103.676  -7.687  1.00 28.830          O  
ATOM  10964  CB  GLU A 700      -7.704-101.529  -9.900  1.00 40.470          C  
ATOM  10965  CG  GLU A 700      -7.577-100.482 -10.996  1.00 40.470          C  
ATOM  10966  CD  GLU A 700      -8.851-100.357 -11.819  1.00 40.470          C  
ATOM  10967  OE1 GLU A 700      -9.719-101.172 -11.638  1.00 40.470          O  
ATOM  10968  OE2 GLU A 700      -8.953 -99.459 -12.617  1.00 40.470          O  
ATOM  10969  H   GLU A 700      -5.469-102.862 -10.519  1.00 34.480          H  
ATOM  10970  HA  GLU A 700      -6.208-100.708  -8.604  1.00 34.780          H  
ATOM  10971 1HB  GLU A 700      -7.906-102.484 -10.385  1.00 48.570          H  
ATOM  10972 2HB  GLU A 700      -8.577-101.284  -9.299  1.00 48.570          H  
ATOM  10973 1HG  GLU A 700      -7.337 -99.516 -10.547  1.00 48.570          H  
ATOM  10974 2HG  GLU A 700      -6.754-100.765 -11.639  1.00 48.570          H  
ATOM  10975  N   GLY A 701      -7.771-102.198  -7.015  1.00 29.070          N  
ATOM  10976  CA  GLY A 701      -8.178-102.998  -5.870  1.00 29.150          C  
ATOM  10977  C   GLY A 701      -9.219-104.035  -6.267  1.00 28.930          C  
ATOM  10978  O   GLY A 701      -9.498-104.235  -7.449  1.00 28.840          O  
ATOM  10979  H   GLY A 701      -8.233-101.320  -7.200  1.00 34.880          H  
ATOM  10980 1HA  GLY A 701      -7.307-103.497  -5.445  1.00 34.980          H  
ATOM  10981 2HA  GLY A 701      -8.587-102.347  -5.099  1.00 34.980          H  
ATOM  10982  N   GLU A 702      -9.811-104.682  -5.273  1.00 28.920          N  
ATOM  10983  CA  GLU A 702     -10.798-105.715  -5.535  1.00 28.870          C  
ATOM  10984  C   GLU A 702     -12.107-105.092  -6.033  1.00 28.440          C  
ATOM  10985  O   GLU A 702     -12.451-103.988  -5.596  1.00 28.310          O  
ATOM  10986  CB  GLU A 702     -11.044-106.532  -4.263  1.00 40.440          C  
ATOM  10987  CG  GLU A 702      -9.845-107.356  -3.819  1.00 40.440          C  
ATOM  10988  CD  GLU A 702     -10.123-108.200  -2.602  1.00 40.440          C  
ATOM  10989  OE1 GLU A 702     -11.240-108.199  -2.142  1.00 40.440          O  
ATOM  10990  OE2 GLU A 702      -9.215-108.844  -2.134  1.00 40.440          O  
ATOM  10991  H   GLU A 702      -9.549-104.471  -4.320  1.00 34.700          H  
ATOM  10992  HA  GLU A 702     -10.377-106.368  -6.294  1.00 34.640          H  
ATOM  10993 1HB  GLU A 702     -11.300-105.858  -3.447  1.00 48.530          H  
ATOM  10994 2HB  GLU A 702     -11.889-107.201  -4.401  1.00 48.530          H  
ATOM  10995 1HG  GLU A 702      -9.548-108.008  -4.639  1.00 48.530          H  
ATOM  10996 2HG  GLU A 702      -9.013-106.687  -3.609  1.00 48.530          H  
ATOM  10997  N   PRO A 703     -12.866-105.781  -6.906  1.00 28.270          N  
ATOM  10998  CA  PRO A 703     -14.169-105.390  -7.416  1.00 27.970          C  
ATOM  10999  C   PRO A 703     -15.202-105.463  -6.312  1.00 27.660          C  
ATOM  11000  O   PRO A 703     -15.027-106.205  -5.346  1.00 27.810          O  
ATOM  11001  CB  PRO A 703     -14.437-106.421  -8.515  1.00 41.950          C  
ATOM  11002  CG  PRO A 703     -13.636-107.635  -8.107  1.00 41.950          C  
ATOM  11003  CD  PRO A 703     -12.393-107.082  -7.440  1.00 41.950          C  
ATOM  11004  HA  PRO A 703     -14.111-104.375  -7.832  1.00 33.560          H  
ATOM  11005 1HB  PRO A 703     -15.519-106.625  -8.576  1.00 50.350          H  
ATOM  11006 2HB  PRO A 703     -14.133-106.014  -9.491  1.00 50.350          H  
ATOM  11007 1HG  PRO A 703     -14.230-108.261  -7.421  1.00 50.350          H  
ATOM  11008 2HG  PRO A 703     -13.408-108.256  -8.987  1.00 50.350          H  
ATOM  11009 1HD  PRO A 703     -12.105-107.775  -6.641  1.00 50.350          H  
ATOM  11010 2HD  PRO A 703     -11.589-106.931  -8.182  1.00 50.350          H  
ATOM  11011  N   VAL A 704     -16.272-104.708  -6.466  1.00 27.320          N  
ATOM  11012  CA  VAL A 704     -17.362-104.711  -5.511  1.00 27.080          C  
ATOM  11013  C   VAL A 704     -18.639-104.888  -6.324  1.00 26.710          C  
ATOM  11014  O   VAL A 704     -18.695-104.394  -7.450  1.00 26.280          O  
ATOM  11015  CB  VAL A 704     -17.361-103.341  -4.753  1.00 38.010          C  
ATOM  11016  CG1 VAL A 704     -17.683-102.207  -5.697  1.00 38.010          C  
ATOM  11017  CG2 VAL A 704     -18.326-103.318  -3.598  1.00 38.010          C  
ATOM  11018  H   VAL A 704     -16.353-104.131  -7.294  1.00 32.780          H  
ATOM  11019  HA  VAL A 704     -17.219-105.530  -4.811  1.00 32.500          H  
ATOM  11020  HB  VAL A 704     -16.369-103.171  -4.390  1.00 45.610          H  
ATOM  11021 1HG1 VAL A 704     -17.641-101.269  -5.169  1.00 45.610          H  
ATOM  11022 2HG1 VAL A 704     -16.984-102.193  -6.511  1.00 45.610          H  
ATOM  11023 3HG1 VAL A 704     -18.665-102.336  -6.077  1.00 45.610          H  
ATOM  11024 1HG2 VAL A 704     -18.257-102.354  -3.099  1.00 45.610          H  
ATOM  11025 2HG2 VAL A 704     -19.347-103.462  -3.954  1.00 45.610          H  
ATOM  11026 3HG2 VAL A 704     -18.062-104.102  -2.893  1.00 45.610          H  
ATOM  11027  N   PRO A 705     -19.692-105.551  -5.821  1.00 26.960          N  
ATOM  11028  CA  PRO A 705     -20.987-105.635  -6.473  1.00 26.740          C  
ATOM  11029  C   PRO A 705     -21.748-104.329  -6.249  1.00 26.460          C  
ATOM  11030  O   PRO A 705     -22.745-104.284  -5.530  1.00 26.480          O  
ATOM  11031  CB  PRO A 705     -21.628-106.842  -5.779  1.00 40.110          C  
ATOM  11032  CG  PRO A 705     -21.034-106.831  -4.391  1.00 40.110          C  
ATOM  11033  CD  PRO A 705     -19.584-106.382  -4.596  1.00 40.110          C  
ATOM  11034  HA  PRO A 705     -20.844-105.822  -7.547  1.00 32.090          H  
ATOM  11035 1HB  PRO A 705     -22.724-106.735  -5.776  1.00 48.130          H  
ATOM  11036 2HB  PRO A 705     -21.400-107.763  -6.338  1.00 48.130          H  
ATOM  11037 1HG  PRO A 705     -21.608-106.142  -3.748  1.00 48.130          H  
ATOM  11038 2HG  PRO A 705     -21.113-107.831  -3.935  1.00 48.130          H  
ATOM  11039 1HD  PRO A 705     -19.281-105.826  -3.729  1.00 48.130          H  
ATOM  11040 2HD  PRO A 705     -18.933-107.251  -4.778  1.00 48.130          H  
ATOM  11041  N   GLY A 706     -21.208-103.267  -6.832  1.00 26.310          N  
ATOM  11042  CA  GLY A 706     -21.697-101.908  -6.689  1.00 26.130          C  
ATOM  11043  C   GLY A 706     -20.727-100.962  -7.383  1.00 25.440          C  
ATOM  11044  O   GLY A 706     -19.797-101.403  -8.054  1.00 25.250          O  
ATOM  11045  H   GLY A 706     -20.382-103.437  -7.413  1.00 31.570          H  
ATOM  11046 1HA  GLY A 706     -22.689-101.819  -7.131  1.00 31.360          H  
ATOM  11047 2HA  GLY A 706     -21.779-101.655  -5.634  1.00 31.360          H  
ATOM  11048  N   THR A 707     -20.935 -99.661  -7.236  1.00 25.170          N  
ATOM  11049  CA  THR A 707     -20.054 -98.707  -7.894  1.00 24.620          C  
ATOM  11050  C   THR A 707     -19.211 -97.855  -6.946  1.00 24.440          C  
ATOM  11051  O   THR A 707     -18.203 -97.295  -7.361  1.00 24.550          O  
ATOM  11052  CB  THR A 707     -20.883 -97.765  -8.782  1.00 34.690          C  
ATOM  11053  OG1 THR A 707     -21.834 -97.066  -7.961  1.00 34.690          O  
ATOM  11054  CG2 THR A 707     -21.626 -98.554  -9.848  1.00 34.690          C  
ATOM  11055  H   THR A 707     -21.724 -99.324  -6.703  1.00 30.200          H  
ATOM  11056  HA  THR A 707     -19.365 -99.259  -8.533  1.00 29.540          H  
ATOM  11057  HB  THR A 707     -20.218 -97.044  -9.260  1.00 41.630          H  
ATOM  11058  HG1 THR A 707     -22.236 -96.357  -8.472  1.00 41.630          H  
ATOM  11059 1HG2 THR A 707     -22.207 -97.870 -10.464  1.00 41.630          H  
ATOM  11060 2HG2 THR A 707     -20.908 -99.087 -10.471  1.00 41.630          H  
ATOM  11061 3HG2 THR A 707     -22.296 -99.269  -9.380  1.00 41.630          H  
ATOM  11062  N   ALA A 708     -19.571 -97.787  -5.664  1.00 24.270          N  
ATOM  11063  CA  ALA A 708     -18.904 -96.869  -4.729  1.00 24.250          C  
ATOM  11064  C   ALA A 708     -17.401 -97.082  -4.579  1.00 23.440          C  
ATOM  11065  O   ALA A 708     -16.669 -96.124  -4.376  1.00 23.100          O  
ATOM  11066  CB  ALA A 708     -19.533 -96.965  -3.353  1.00 33.960          C  
ATOM  11067  H   ALA A 708     -20.369 -98.315  -5.351  1.00 29.120          H  
ATOM  11068  HA  ALA A 708     -19.054 -95.861  -5.112  1.00 29.100          H  
ATOM  11069 1HB  ALA A 708     -19.061 -96.236  -2.689  1.00 40.750          H  
ATOM  11070 2HB  ALA A 708     -20.599 -96.755  -3.426  1.00 40.750          H  
ATOM  11071 3HB  ALA A 708     -19.385 -97.965  -2.954  1.00 40.750          H  
ATOM  11072  N   ARG A 709     -16.905 -98.305  -4.703  1.00 23.220          N  
ATOM  11073  CA  ARG A 709     -15.477 -98.509  -4.471  1.00 22.530          C  
ATOM  11074  C   ARG A 709     -14.626 -98.154  -5.691  1.00 22.470          C  
ATOM  11075  O   ARG A 709     -13.403 -98.176  -5.609  1.00 22.410          O  
ATOM  11076  CB  ARG A 709     -15.220 -99.974  -4.112  1.00 31.820          C  
ATOM  11077  CG  ARG A 709     -13.798-100.354  -3.653  1.00 31.820          C  
ATOM  11078  CD  ARG A 709     -13.638-101.815  -3.500  1.00 31.820          C  
ATOM  11079  NE  ARG A 709     -14.408-102.376  -2.408  1.00 31.820          N  
ATOM  11080  CZ  ARG A 709     -14.621-103.699  -2.234  1.00 31.820          C  
ATOM  11081  NH1 ARG A 709     -14.122-104.565  -3.094  1.00 31.820          N  
ATOM  11082  NH2 ARG A 709     -15.329-104.123  -1.194  1.00 31.820          N  
ATOM  11083  H   ARG A 709     -17.512 -99.087  -4.897  1.00 27.860          H  
ATOM  11084  HA  ARG A 709     -15.171 -97.875  -3.635  1.00 27.040          H  
ATOM  11085 1HB  ARG A 709     -15.920-100.289  -3.341  1.00 38.180          H  
ATOM  11086 2HB  ARG A 709     -15.411-100.575  -4.987  1.00 38.180          H  
ATOM  11087 1HG  ARG A 709     -13.052-100.083  -4.378  1.00 38.180          H  
ATOM  11088 2HG  ARG A 709     -13.572 -99.875  -2.704  1.00 38.180          H  
ATOM  11089 1HD  ARG A 709     -13.969-102.283  -4.428  1.00 38.180          H  
ATOM  11090 2HD  ARG A 709     -12.587-102.049  -3.337  1.00 38.180          H  
ATOM  11091  HE  ARG A 709     -14.799-101.741  -1.728  1.00 38.180          H  
ATOM  11092 1HH1 ARG A 709     -13.571-104.246  -3.907  1.00 38.180          H  
ATOM  11093 2HH1 ARG A 709     -14.270-105.561  -2.969  1.00 38.180          H  
ATOM  11094 1HH2 ARG A 709     -15.707-103.456  -0.533  1.00 38.180          H  
ATOM  11095 2HH2 ARG A 709     -15.487-105.112  -1.057  1.00 38.180          H  
ATOM  11096  N   HIS A 710     -15.261 -97.835  -6.818  1.00 22.600          N  
ATOM  11097  CA  HIS A 710     -14.559 -97.508  -8.059  1.00 22.680          C  
ATOM  11098  C   HIS A 710     -15.209 -96.293  -8.708  1.00 22.760          C  
ATOM  11099  O   HIS A 710     -15.484 -96.287  -9.917  1.00 23.100          O  
ATOM  11100  CB  HIS A 710     -14.540 -98.733  -8.983  1.00 31.720          C  
ATOM  11101  CG  HIS A 710     -13.752 -99.896  -8.392  1.00 31.720          C  
ATOM  11102  ND1 HIS A 710     -12.377 -99.965  -8.458  1.00 31.720          N  
ATOM  11103  CD2 HIS A 710     -14.148-100.996  -7.699  1.00 31.720          C  
ATOM  11104  CE1 HIS A 710     -11.961-101.064  -7.834  1.00 31.720          C  
ATOM  11105  NE2 HIS A 710     -13.012-101.698  -7.364  1.00 31.720          N  
ATOM  11106  H   HIS A 710     -16.284 -97.789  -6.826  1.00 27.120          H  
ATOM  11107  HA  HIS A 710     -13.534 -97.254  -7.853  1.00 27.220          H  
ATOM  11108 1HB  HIS A 710     -15.563 -99.068  -9.167  1.00 38.060          H  
ATOM  11109 2HB  HIS A 710     -14.099 -98.467  -9.942  1.00 38.060          H  
ATOM  11110  HD2 HIS A 710     -15.164-101.256  -7.450  1.00 38.060          H  
ATOM  11111  HE1 HIS A 710     -10.925-101.389  -7.720  1.00 38.060          H  
ATOM  11112  HE2 HIS A 710     -12.962-102.579  -6.820  1.00 38.060          H  
ATOM  11113  N   ARG A 711     -15.466 -95.277  -7.881  1.00 22.600          N  
ATOM  11114  CA  ARG A 711     -16.188 -94.080  -8.277  1.00 22.730          C  
ATOM  11115  C   ARG A 711     -15.649 -92.830  -7.554  1.00 22.610          C  
ATOM  11116  O   ARG A 711     -15.508 -92.867  -6.340  1.00 22.450          O  
ATOM  11117  CB  ARG A 711     -17.665 -94.345  -7.945  1.00 31.770          C  
ATOM  11118  CG  ARG A 711     -18.658 -93.353  -8.343  1.00 31.770          C  
ATOM  11119  CD  ARG A 711     -20.044 -93.718  -7.996  1.00 31.770          C  
ATOM  11120  NE  ARG A 711     -20.981 -92.708  -8.513  1.00 31.770          N  
ATOM  11121  CZ  ARG A 711     -22.301 -92.606  -8.232  1.00 31.770          C  
ATOM  11122  NH1 ARG A 711     -22.892 -93.463  -7.424  1.00 31.770          N  
ATOM  11123  NH2 ARG A 711     -23.013 -91.634  -8.784  1.00 31.770          N  
ATOM  11124  H   ARG A 711     -15.162 -95.365  -6.917  1.00 27.120          H  
ATOM  11125  HA  ARG A 711     -16.071 -93.941  -9.340  1.00 27.280          H  
ATOM  11126 1HB  ARG A 711     -17.958 -95.233  -8.484  1.00 38.120          H  
ATOM  11127 2HB  ARG A 711     -17.778 -94.545  -6.878  1.00 38.120          H  
ATOM  11128 1HG  ARG A 711     -18.414 -92.419  -7.922  1.00 38.120          H  
ATOM  11129 2HG  ARG A 711     -18.668 -93.310  -9.388  1.00 38.120          H  
ATOM  11130 1HD  ARG A 711     -20.286 -94.677  -8.444  1.00 38.120          H  
ATOM  11131 2HD  ARG A 711     -20.139 -93.775  -6.921  1.00 38.120          H  
ATOM  11132  HE  ARG A 711     -20.589 -92.030  -9.188  1.00 38.120          H  
ATOM  11133 1HH1 ARG A 711     -22.366 -94.214  -7.010  1.00 38.120          H  
ATOM  11134 2HH1 ARG A 711     -23.880 -93.375  -7.226  1.00 38.120          H  
ATOM  11135 1HH2 ARG A 711     -22.576 -90.964  -9.409  1.00 38.120          H  
ATOM  11136 2HH2 ARG A 711     -23.996 -91.548  -8.582  1.00 38.120          H  
ATOM  11137  N   GLU A 712     -15.476 -91.693  -8.270  1.00 22.810          N  
ATOM  11138  CA  GLU A 712     -14.984 -90.393  -7.739  1.00 22.840          C  
ATOM  11139  C   GLU A 712     -15.756 -89.822  -6.547  1.00 22.540          C  
ATOM  11140  O   GLU A 712     -15.312 -88.875  -5.894  1.00 22.590          O  
ATOM  11141  CB  GLU A 712     -14.944 -89.363  -8.873  1.00 31.960          C  
ATOM  11142  CG  GLU A 712     -14.404 -87.958  -8.527  1.00 31.960          C  
ATOM  11143  CD  GLU A 712     -12.977 -87.967  -8.018  1.00 31.960          C  
ATOM  11144  OE1 GLU A 712     -12.326 -88.974  -8.091  1.00 31.960          O  
ATOM  11145  OE2 GLU A 712     -12.529 -86.966  -7.544  1.00 31.960          O  
ATOM  11146  H   GLU A 712     -15.599 -91.706  -9.287  1.00 27.370          H  
ATOM  11147  HA  GLU A 712     -13.962 -90.556  -7.401  1.00 27.410          H  
ATOM  11148 1HB  GLU A 712     -14.315 -89.747  -9.661  1.00 38.360          H  
ATOM  11149 2HB  GLU A 712     -15.947 -89.242  -9.289  1.00 38.360          H  
ATOM  11150 1HG  GLU A 712     -14.425 -87.373  -9.444  1.00 38.360          H  
ATOM  11151 2HG  GLU A 712     -15.058 -87.453  -7.819  1.00 38.360          H  
ATOM  11152  N   PHE A 713     -16.974 -90.286  -6.367  1.00 22.310          N  
ATOM  11153  CA  PHE A 713     -17.836 -89.852  -5.289  1.00 22.130          C  
ATOM  11154  C   PHE A 713     -17.320 -90.403  -3.945  1.00 21.820          C  
ATOM  11155  O   PHE A 713     -17.661 -89.916  -2.865  1.00 21.810          O  
ATOM  11156  CB  PHE A 713     -19.256 -90.299  -5.590  1.00 31.050          C  
ATOM  11157  CG  PHE A 713     -19.907 -89.501  -6.676  1.00 31.050          C  
ATOM  11158  CD1 PHE A 713     -19.605 -89.709  -8.027  1.00 31.050          C  
ATOM  11159  CD2 PHE A 713     -20.857 -88.560  -6.369  1.00 31.050          C  
ATOM  11160  CE1 PHE A 713     -20.226 -89.001  -9.008  1.00 31.050          C  
ATOM  11161  CE2 PHE A 713     -21.484 -87.847  -7.362  1.00 31.050          C  
ATOM  11162  CZ  PHE A 713     -21.169 -88.073  -8.685  1.00 31.050          C  
ATOM  11163  H   PHE A 713     -17.276 -91.025  -6.978  1.00 26.770          H  
ATOM  11164  HA  PHE A 713     -17.825 -88.772  -5.259  1.00 26.560          H  
ATOM  11165 1HB  PHE A 713     -19.262 -91.343  -5.873  1.00 37.260          H  
ATOM  11166 2HB  PHE A 713     -19.857 -90.192  -4.695  1.00 37.260          H  
ATOM  11167  HD1 PHE A 713     -18.872 -90.418  -8.328  1.00 37.260          H  
ATOM  11168  HD2 PHE A 713     -21.122 -88.372  -5.323  1.00 37.260          H  
ATOM  11169  HE1 PHE A 713     -19.959 -89.184 -10.051  1.00 37.260          H  
ATOM  11170  HE2 PHE A 713     -22.229 -87.100  -7.087  1.00 37.260          H  
ATOM  11171  HZ  PHE A 713     -21.660 -87.514  -9.470  1.00 37.260          H  
ATOM  11172  N   TYR A 714     -16.507 -91.450  -4.006  1.00 21.760          N  
ATOM  11173  CA  TYR A 714     -15.955 -92.093  -2.833  1.00 21.560          C  
ATOM  11174  C   TYR A 714     -14.479 -91.683  -2.794  1.00 21.050          C  
ATOM  11175  O   TYR A 714     -13.863 -91.602  -3.850  1.00 21.140          O  
ATOM  11176  CB  TYR A 714     -16.124 -93.594  -2.944  1.00 30.260          C  
ATOM  11177  CG  TYR A 714     -15.690 -94.357  -1.758  1.00 30.260          C  
ATOM  11178  CD1 TYR A 714     -16.532 -94.414  -0.656  1.00 30.260          C  
ATOM  11179  CD2 TYR A 714     -14.477 -95.005  -1.749  1.00 30.260          C  
ATOM  11180  CE1 TYR A 714     -16.148 -95.110   0.458  1.00 30.260          C  
ATOM  11181  CE2 TYR A 714     -14.096 -95.706  -0.638  1.00 30.260          C  
ATOM  11182  CZ  TYR A 714     -14.920 -95.760   0.467  1.00 30.260          C  
ATOM  11183  OH  TYR A 714     -14.527 -96.463   1.584  1.00 30.260          O  
ATOM  11184  H   TYR A 714     -16.220 -91.822  -4.916  1.00 26.110          H  
ATOM  11185  HA  TYR A 714     -16.487 -91.738  -1.963  1.00 25.870          H  
ATOM  11186 1HB  TYR A 714     -17.160 -93.842  -3.150  1.00 36.320          H  
ATOM  11187 2HB  TYR A 714     -15.540 -93.944  -3.798  1.00 36.320          H  
ATOM  11188  HD1 TYR A 714     -17.493 -93.903  -0.670  1.00 36.320          H  
ATOM  11189  HD2 TYR A 714     -13.821 -94.958  -2.622  1.00 36.320          H  
ATOM  11190  HE1 TYR A 714     -16.802 -95.153   1.330  1.00 36.320          H  
ATOM  11191  HE2 TYR A 714     -13.141 -96.219  -0.625  1.00 36.320          H  
ATOM  11192  HH  TYR A 714     -15.216 -96.416   2.251  1.00 36.320          H  
ATOM  11193  N   PRO A 715     -13.872 -91.351  -1.646  1.00 20.630          N  
ATOM  11194  CA  PRO A 715     -12.483 -90.937  -1.583  1.00 20.240          C  
ATOM  11195  C   PRO A 715     -11.532 -91.951  -2.247  1.00 20.160          C  
ATOM  11196  O   PRO A 715     -11.690 -93.151  -2.024  1.00 19.890          O  
ATOM  11197  CB  PRO A 715     -12.239 -90.880  -0.072  1.00 30.360          C  
ATOM  11198  CG  PRO A 715     -13.606 -90.557   0.513  1.00 30.360          C  
ATOM  11199  CD  PRO A 715     -14.581 -91.320  -0.349  1.00 30.360          C  
ATOM  11200  HA  PRO A 715     -12.431 -89.942  -2.013  1.00 24.290          H  
ATOM  11201 1HB  PRO A 715     -11.827 -91.840   0.279  1.00 36.430          H  
ATOM  11202 2HB  PRO A 715     -11.488 -90.112   0.152  1.00 36.430          H  
ATOM  11203 1HG  PRO A 715     -13.656 -90.855   1.573  1.00 36.430          H  
ATOM  11204 2HG  PRO A 715     -13.780 -89.476   0.478  1.00 36.430          H  
ATOM  11205 1HD  PRO A 715     -14.727 -92.325   0.043  1.00 36.430          H  
ATOM  11206 2HD  PRO A 715     -15.505 -90.728  -0.387  1.00 36.430          H  
ATOM  11207  N   GLU A 716     -10.520 -91.491  -3.015  1.00 20.500          N  
ATOM  11208  CA  GLU A 716     -10.205 -90.080  -3.319  1.00 20.690          C  
ATOM  11209  C   GLU A 716     -11.113 -89.483  -4.474  1.00 20.700          C  
ATOM  11210  O   GLU A 716     -12.154 -88.932  -4.123  1.00 21.100          O  
ATOM  11211  CB  GLU A 716      -8.693 -89.940  -3.518  1.00 28.890          C  
ATOM  11212  CG  GLU A 716      -7.868 -90.152  -2.272  1.00 28.890          C  
ATOM  11213  CD  GLU A 716      -6.414 -90.065  -2.569  1.00 28.890          C  
ATOM  11214  OE1 GLU A 716      -6.078 -89.781  -3.689  1.00 28.890          O  
ATOM  11215  OE2 GLU A 716      -5.633 -90.268  -1.683  1.00 28.890          O  
ATOM  11216  H   GLU A 716      -9.899 -92.193  -3.398  1.00 24.600          H  
ATOM  11217  HA  GLU A 716     -10.397 -89.488  -2.424  1.00 24.830          H  
ATOM  11218 1HB  GLU A 716      -8.330 -90.691  -4.181  1.00 34.670          H  
ATOM  11219 2HB  GLU A 716      -8.449 -88.956  -3.908  1.00 34.670          H  
ATOM  11220 1HG  GLU A 716      -8.127 -89.395  -1.533  1.00 34.670          H  
ATOM  11221 2HG  GLU A 716      -8.086 -91.132  -1.847  1.00 34.670          H  
ATOM  11222  N   GLY A 717     -10.769 -89.505  -5.805  1.00 20.380          N  
ATOM  11223  CA  GLY A 717      -9.559 -89.952  -6.486  1.00 20.290          C  
ATOM  11224  C   GLY A 717      -9.361 -91.445  -6.509  1.00 19.660          C  
ATOM  11225  O   GLY A 717      -8.234 -91.902  -6.465  1.00 19.780          O  
ATOM  11226  H   GLY A 717     -11.444 -89.103  -6.471  1.00 24.460          H  
ATOM  11227 1HA  GLY A 717      -9.633 -89.611  -7.519  1.00 24.350          H  
ATOM  11228 2HA  GLY A 717      -8.678 -89.446  -6.100  1.00 24.350          H  
ATOM  11229  N   VAL A 718     -10.413 -92.239  -6.552  1.00 19.070          N  
ATOM  11230  CA  VAL A 718     -10.164 -93.674  -6.482  1.00 18.550          C  
ATOM  11231  C   VAL A 718      -9.303 -94.198  -7.634  1.00 18.100          C  
ATOM  11232  O   VAL A 718      -8.342 -94.933  -7.408  1.00 17.660          O  
ATOM  11233  CB  VAL A 718     -11.475 -94.469  -6.470  1.00 26.180          C  
ATOM  11234  CG1 VAL A 718     -11.151 -95.961  -6.583  1.00 26.180          C  
ATOM  11235  CG2 VAL A 718     -12.251 -94.162  -5.195  1.00 26.180          C  
ATOM  11236  H   VAL A 718     -11.346 -91.847  -6.587  1.00 22.880          H  
ATOM  11237  HA  VAL A 718      -9.656 -93.877  -5.545  1.00 22.260          H  
ATOM  11238  HB  VAL A 718     -12.087 -94.194  -7.327  1.00 31.410          H  
ATOM  11239 1HG1 VAL A 718     -12.044 -96.499  -6.558  1.00 31.410          H  
ATOM  11240 2HG1 VAL A 718     -10.629 -96.200  -7.503  1.00 31.410          H  
ATOM  11241 3HG1 VAL A 718     -10.534 -96.267  -5.734  1.00 31.410          H  
ATOM  11242 1HG2 VAL A 718     -13.189 -94.719  -5.179  1.00 31.410          H  
ATOM  11243 2HG2 VAL A 718     -11.658 -94.435  -4.324  1.00 31.410          H  
ATOM  11244 3HG2 VAL A 718     -12.471 -93.104  -5.155  1.00 31.410          H  
ATOM  11245  N   ALA A 719      -9.613 -93.819  -8.870  1.00 18.290          N  
ATOM  11246  CA  ALA A 719      -8.833 -94.361  -9.978  1.00 18.200          C  
ATOM  11247  C   ALA A 719      -7.357 -94.016  -9.837  1.00 17.770          C  
ATOM  11248  O   ALA A 719      -6.486 -94.869 -10.064  1.00 17.570          O  
ATOM  11249  CB  ALA A 719      -9.356 -93.817 -11.296  1.00 25.520          C  
ATOM  11250  H   ALA A 719     -10.390 -93.192  -9.028  1.00 21.950          H  
ATOM  11251  HA  ALA A 719      -8.932 -95.448  -9.964  1.00 21.840          H  
ATOM  11252 1HB  ALA A 719      -8.785 -94.243 -12.121  1.00 30.620          H  
ATOM  11253 2HB  ALA A 719     -10.404 -94.082 -11.409  1.00 30.620          H  
ATOM  11254 3HB  ALA A 719      -9.253 -92.730 -11.307  1.00 30.620          H  
ATOM  11255  N   ASP A 720      -7.098 -92.799  -9.366  1.00 17.780          N  
ATOM  11256  CA  ASP A 720      -5.760 -92.276  -9.240  1.00 17.610          C  
ATOM  11257  C   ASP A 720      -5.047 -92.691  -7.966  1.00 17.320          C  
ATOM  11258  O   ASP A 720      -3.847 -92.903  -7.997  1.00 17.100          O  
ATOM  11259  CB  ASP A 720      -5.832 -90.766  -9.314  1.00 24.720          C  
ATOM  11260  CG  ASP A 720      -6.303 -90.292 -10.667  1.00 24.720          C  
ATOM  11261  OD1 ASP A 720      -5.556 -90.374 -11.622  1.00 24.720          O  
ATOM  11262  OD2 ASP A 720      -7.441 -89.907 -10.755  1.00 24.720          O  
ATOM  11263  H   ASP A 720      -7.880 -92.181  -9.187  1.00 21.340          H  
ATOM  11264  HA  ASP A 720      -5.179 -92.635 -10.090  1.00 21.130          H  
ATOM  11265 1HB  ASP A 720      -6.513 -90.394  -8.541  1.00 29.670          H  
ATOM  11266 2HB  ASP A 720      -4.847 -90.343  -9.115  1.00 29.670          H  
ATOM  11267  N   VAL A 721      -5.732 -92.869  -6.846  1.00 17.460          N  
ATOM  11268  CA  VAL A 721      -5.010 -93.275  -5.641  1.00 17.390          C  
ATOM  11269  C   VAL A 721      -4.453 -94.670  -5.879  1.00 17.120          C  
ATOM  11270  O   VAL A 721      -3.388 -95.015  -5.373  1.00 17.230          O  
ATOM  11271  CB  VAL A 721      -5.895 -93.241  -4.365  1.00 24.370          C  
ATOM  11272  CG1 VAL A 721      -6.885 -94.426  -4.292  1.00 24.370          C  
ATOM  11273  CG2 VAL A 721      -4.997 -93.217  -3.137  1.00 24.370          C  
ATOM  11274  H   VAL A 721      -6.719 -92.655  -6.806  1.00 20.950          H  
ATOM  11275  HA  VAL A 721      -4.179 -92.585  -5.484  1.00 20.870          H  
ATOM  11276  HB  VAL A 721      -6.493 -92.333  -4.400  1.00 29.250          H  
ATOM  11277 1HG1 VAL A 721      -7.499 -94.325  -3.399  1.00 29.250          H  
ATOM  11278 2HG1 VAL A 721      -7.507 -94.412  -5.157  1.00 29.250          H  
ATOM  11279 3HG1 VAL A 721      -6.348 -95.375  -4.241  1.00 29.250          H  
ATOM  11280 1HG2 VAL A 721      -5.613 -93.141  -2.252  1.00 29.250          H  
ATOM  11281 2HG2 VAL A 721      -4.396 -94.124  -3.090  1.00 29.250          H  
ATOM  11282 3HG2 VAL A 721      -4.338 -92.345  -3.192  1.00 29.250          H  
ATOM  11283  N   LEU A 722      -5.168 -95.467  -6.674  1.00 16.910          N  
ATOM  11284  CA  LEU A 722      -4.705 -96.794  -7.005  1.00 16.790          C  
ATOM  11285  C   LEU A 722      -3.580 -96.737  -8.054  1.00 16.580          C  
ATOM  11286  O   LEU A 722      -2.483 -97.254  -7.818  1.00 16.620          O  
ATOM  11287  CB  LEU A 722      -5.893 -97.594  -7.554  1.00 23.550          C  
ATOM  11288  CG  LEU A 722      -7.051 -97.909  -6.548  1.00 23.550          C  
ATOM  11289  CD1 LEU A 722      -8.245 -98.473  -7.328  1.00 23.550          C  
ATOM  11290  CD2 LEU A 722      -6.572 -98.911  -5.483  1.00 23.550          C  
ATOM  11291  H   LEU A 722      -6.085 -95.143  -7.003  1.00 20.290          H  
ATOM  11292  HA  LEU A 722      -4.308 -97.259  -6.108  1.00 20.150          H  
ATOM  11293 1HB  LEU A 722      -6.328 -97.033  -8.383  1.00 28.260          H  
ATOM  11294 2HB  LEU A 722      -5.514 -98.539  -7.944  1.00 28.260          H  
ATOM  11295  HG  LEU A 722      -7.372 -96.987  -6.061  1.00 28.260          H  
ATOM  11296 1HD1 LEU A 722      -9.071 -98.677  -6.643  1.00 28.260          H  
ATOM  11297 2HD1 LEU A 722      -8.568 -97.734  -8.067  1.00 28.260          H  
ATOM  11298 3HD1 LEU A 722      -7.968 -99.370  -7.830  1.00 28.260          H  
ATOM  11299 1HD2 LEU A 722      -7.389 -99.121  -4.793  1.00 28.260          H  
ATOM  11300 2HD2 LEU A 722      -6.253 -99.837  -5.962  1.00 28.260          H  
ATOM  11301 3HD2 LEU A 722      -5.739 -98.496  -4.917  1.00 28.260          H  
ATOM  11302  N   LYS A 723      -3.787 -96.022  -9.166  1.00 16.520          N  
ATOM  11303  CA  LYS A 723      -2.761 -96.015 -10.211  1.00 16.480          C  
ATOM  11304  C   LYS A 723      -1.631 -95.043  -9.930  1.00 16.090          C  
ATOM  11305  O   LYS A 723      -0.587 -95.076 -10.582  1.00 15.800          O  
ATOM  11306  CB  LYS A 723      -3.373 -95.669 -11.561  1.00 23.090          C  
ATOM  11307  CG  LYS A 723      -4.327 -96.714 -12.082  1.00 23.090          C  
ATOM  11308  CD  LYS A 723      -4.971 -96.319 -13.410  1.00 23.090          C  
ATOM  11309  CE  LYS A 723      -3.970 -96.366 -14.577  1.00 23.090          C  
ATOM  11310  NZ  LYS A 723      -4.656 -96.248 -15.890  1.00 23.090          N  
ATOM  11311  H   LYS A 723      -4.693 -95.571  -9.339  1.00 19.820          H  
ATOM  11312  HA  LYS A 723      -2.334 -97.016 -10.269  1.00 19.780          H  
ATOM  11313 1HB  LYS A 723      -3.917 -94.724 -11.477  1.00 27.710          H  
ATOM  11314 2HB  LYS A 723      -2.574 -95.528 -12.278  1.00 27.710          H  
ATOM  11315 1HG  LYS A 723      -3.795 -97.655 -12.211  1.00 27.710          H  
ATOM  11316 2HG  LYS A 723      -5.120 -96.871 -11.347  1.00 27.710          H  
ATOM  11317 1HD  LYS A 723      -5.793 -97.006 -13.625  1.00 27.710          H  
ATOM  11318 2HD  LYS A 723      -5.380 -95.311 -13.326  1.00 27.710          H  
ATOM  11319 1HE  LYS A 723      -3.262 -95.549 -14.487  1.00 27.710          H  
ATOM  11320 2HE  LYS A 723      -3.428 -97.310 -14.545  1.00 27.710          H  
ATOM  11321 1HZ  LYS A 723      -3.981 -96.301 -16.632  1.00 27.710          H  
ATOM  11322 2HZ  LYS A 723      -5.315 -97.045 -15.969  1.00 27.710          H  
ATOM  11323 3HZ  LYS A 723      -5.158 -95.385 -15.946  1.00 27.710          H  
ATOM  11324  N   GLY A 724      -1.843 -94.192  -8.952  1.00 16.340          N  
ATOM  11325  CA  GLY A 724      -0.926 -93.163  -8.538  1.00 16.110          C  
ATOM  11326  C   GLY A 724       0.027 -93.602  -7.450  1.00 16.200          C  
ATOM  11327  O   GLY A 724       0.704 -92.759  -6.877  1.00 16.450          O  
ATOM  11328  H   GLY A 724      -2.738 -94.221  -8.478  1.00 19.610          H  
ATOM  11329 1HA  GLY A 724      -0.355 -92.823  -9.400  1.00 19.330          H  
ATOM  11330 2HA  GLY A 724      -1.494 -92.304  -8.183  1.00 19.330          H  
ATOM  11331  N   GLU A 725       0.072 -94.880  -7.081  1.00 16.130          N  
ATOM  11332  CA  GLU A 725       1.036 -95.171  -6.029  1.00 16.010          C  
ATOM  11333  C   GLU A 725       2.414 -94.668  -6.428  1.00 15.010          C  
ATOM  11334  O   GLU A 725       2.931 -95.001  -7.496  1.00 14.830          O  
ATOM  11335  CB  GLU A 725       1.100 -96.656  -5.699  1.00 22.460          C  
ATOM  11336  CG  GLU A 725       2.173 -97.009  -4.656  1.00 22.460          C  
ATOM  11337  CD  GLU A 725       2.064 -98.408  -4.153  1.00 22.460          C  
ATOM  11338  OE1 GLU A 725       1.005 -98.976  -4.282  1.00 22.460          O  
ATOM  11339  OE2 GLU A 725       3.030 -98.920  -3.649  1.00 22.460          O  
ATOM  11340  H   GLU A 725      -0.536 -95.595  -7.501  1.00 19.360          H  
ATOM  11341  HA  GLU A 725       0.732 -94.639  -5.134  1.00 19.210          H  
ATOM  11342 1HB  GLU A 725       0.132 -96.984  -5.324  1.00 26.950          H  
ATOM  11343 2HB  GLU A 725       1.310 -97.219  -6.607  1.00 26.950          H  
ATOM  11344 1HG  GLU A 725       3.153 -96.903  -5.126  1.00 26.950          H  
ATOM  11345 2HG  GLU A 725       2.138 -96.304  -3.829  1.00 26.950          H  
ATOM  11346  N   TRP A 726       3.026 -93.899  -5.538  1.00 14.460          N  
ATOM  11347  CA  TRP A 726       4.325 -93.324  -5.802  1.00 13.540          C  
ATOM  11348  C   TRP A 726       5.432 -93.916  -4.980  1.00 13.100          C  
ATOM  11349  O   TRP A 726       5.243 -94.280  -3.823  1.00 13.420          O  
ATOM  11350  CB  TRP A 726       4.342 -91.829  -5.504  1.00 19.320          C  
ATOM  11351  CG  TRP A 726       3.554 -90.965  -6.425  1.00 19.320          C  
ATOM  11352  CD1 TRP A 726       2.292 -90.516  -6.242  1.00 19.320          C  
ATOM  11353  CD2 TRP A 726       3.981 -90.433  -7.695  1.00 19.320          C  
ATOM  11354  NE1 TRP A 726       1.908 -89.743  -7.292  1.00 19.320          N  
ATOM  11355  CE2 TRP A 726       2.923 -89.681  -8.191  1.00 19.320          C  
ATOM  11356  CE3 TRP A 726       5.161 -90.529  -8.437  1.00 19.320          C  
ATOM  11357  CZ2 TRP A 726       2.996 -89.032  -9.396  1.00 19.320          C  
ATOM  11358  CZ3 TRP A 726       5.232 -89.874  -9.646  1.00 19.320          C  
ATOM  11359  CH2 TRP A 726       4.168 -89.148 -10.110  1.00 19.320          C  
ATOM  11360  H   TRP A 726       2.550 -93.680  -4.678  1.00 17.350          H  
ATOM  11361  HA  TRP A 726       4.556 -93.475  -6.855  1.00 16.250          H  
ATOM  11362 1HB  TRP A 726       3.954 -91.677  -4.498  1.00 23.190          H  
ATOM  11363 2HB  TRP A 726       5.362 -91.491  -5.489  1.00 23.190          H  
ATOM  11364  HD1 TRP A 726       1.671 -90.739  -5.388  1.00 23.190          H  
ATOM  11365  HE1 TRP A 726       1.002 -89.304  -7.378  1.00 23.190          H  
ATOM  11366  HE3 TRP A 726       6.005 -91.107  -8.070  1.00 23.190          H  
ATOM  11367  HZ2 TRP A 726       2.166 -88.445  -9.790  1.00 23.190          H  
ATOM  11368  HZ3 TRP A 726       6.154 -89.946 -10.226  1.00 23.190          H  
ATOM  11369  HH2 TRP A 726       4.241 -88.650 -11.058  1.00 23.190          H  
ATOM  11370  N   VAL A 727       6.604 -93.960  -5.580  1.00 12.480          N  
ATOM  11371  CA  VAL A 727       7.822 -94.297  -4.883  1.00 12.150          C  
ATOM  11372  C   VAL A 727       8.025 -93.217  -3.831  1.00 11.550          C  
ATOM  11373  O   VAL A 727       7.760 -92.048  -4.110  1.00 11.360          O  
ATOM  11374  CB  VAL A 727       8.991 -94.358  -5.888  1.00 17.140          C  
ATOM  11375  CG1 VAL A 727       9.287 -92.970  -6.464  1.00 17.140          C  
ATOM  11376  CG2 VAL A 727      10.226 -94.906  -5.218  1.00 17.140          C  
ATOM  11377  H   VAL A 727       6.646 -93.722  -6.559  1.00 14.980          H  
ATOM  11378  HA  VAL A 727       7.707 -95.265  -4.393  1.00 14.580          H  
ATOM  11379  HB  VAL A 727       8.698 -95.005  -6.714  1.00 20.570          H  
ATOM  11380 1HG1 VAL A 727      10.081 -93.050  -7.190  1.00 20.570          H  
ATOM  11381 2HG1 VAL A 727       8.406 -92.561  -6.949  1.00 20.570          H  
ATOM  11382 3HG1 VAL A 727       9.602 -92.313  -5.673  1.00 20.570          H  
ATOM  11383 1HG2 VAL A 727      11.017 -94.961  -5.945  1.00 20.570          H  
ATOM  11384 2HG2 VAL A 727      10.532 -94.250  -4.398  1.00 20.570          H  
ATOM  11385 3HG2 VAL A 727      10.023 -95.902  -4.830  1.00 20.570          H  
ATOM  11386  N   SER A 728       8.438 -93.588  -2.629  1.00 11.440          N  
ATOM  11387  CA  SER A 728       8.634 -92.587  -1.592  1.00 11.060          C  
ATOM  11388  C   SER A 728       9.638 -91.536  -2.005  1.00 10.430          C  
ATOM  11389  O   SER A 728      10.662 -91.836  -2.624  1.00 10.340          O  
ATOM  11390  CB  SER A 728       9.097 -93.205  -0.296  1.00 15.640          C  
ATOM  11391  OG  SER A 728       9.376 -92.198   0.653  1.00 15.640          O  
ATOM  11392  H   SER A 728       8.624 -94.561  -2.440  1.00 13.730          H  
ATOM  11393  HA  SER A 728       7.682 -92.084  -1.420  1.00 13.270          H  
ATOM  11394 1HB  SER A 728       8.333 -93.873   0.089  1.00 18.760          H  
ATOM  11395 2HB  SER A 728       9.993 -93.799  -0.475  1.00 18.760          H  
ATOM  11396  HG  SER A 728       9.530 -92.667   1.486  1.00 18.760          H  
ATOM  11397  N   SER A 729       9.338 -90.292  -1.647  1.00 10.180          N  
ATOM  11398  CA  SER A 729      10.197 -89.156  -1.925  1.00  9.780          C  
ATOM  11399  C   SER A 729      11.354 -89.034  -0.925  1.00  9.490          C  
ATOM  11400  O   SER A 729      12.323 -88.305  -1.155  1.00  9.200          O  
ATOM  11401  CB  SER A 729       9.338 -87.907  -1.938  1.00 13.850          C  
ATOM  11402  OG  SER A 729       8.824 -87.619  -0.666  1.00 13.850          O  
ATOM  11403  H   SER A 729       8.479 -90.122  -1.143  1.00 12.220          H  
ATOM  11404  HA  SER A 729      10.635 -89.295  -2.906  1.00 11.740          H  
ATOM  11405 1HB  SER A 729       9.917 -87.064  -2.309  1.00 16.620          H  
ATOM  11406 2HB  SER A 729       8.513 -88.064  -2.617  1.00 16.620          H  
ATOM  11407  HG  SER A 729       8.336 -86.795  -0.763  1.00 16.620          H  
ATOM  11408  N   GLY A 730      11.273 -89.781   0.175  1.00  9.740          N  
ATOM  11409  CA  GLY A 730      12.289 -89.733   1.222  1.00  9.640          C  
ATOM  11410  C   GLY A 730      12.100 -88.569   2.191  1.00  9.760          C  
ATOM  11411  O   GLY A 730      11.118 -87.824   2.126  1.00  9.880          O  
ATOM  11412  H   GLY A 730      10.477 -90.406   0.279  1.00 11.690          H  
ATOM  11413 1HA  GLY A 730      12.270 -90.669   1.781  1.00 11.570          H  
ATOM  11414 2HA  GLY A 730      13.273 -89.657   0.761  1.00 11.570          H  
ATOM  11415  N   LYS A 731      13.035 -88.448   3.142  1.00  9.920          N  
ATOM  11416  CA  LYS A 731      12.989 -87.401   4.161  1.00 10.220          C  
ATOM  11417  C   LYS A 731      14.280 -86.579   4.226  1.00 10.020          C  
ATOM  11418  O   LYS A 731      14.262 -85.364   4.473  1.00 10.390          O  
ATOM  11419  CB  LYS A 731      12.781 -88.041   5.535  1.00 14.190          C  
ATOM  11420  CG  LYS A 731      11.458 -88.744   5.742  1.00 14.190          C  
ATOM  11421  CD  LYS A 731      11.380 -89.339   7.157  1.00 14.190          C  
ATOM  11422  CE  LYS A 731      10.072 -90.092   7.390  1.00 14.190          C  
ATOM  11423  NZ  LYS A 731      10.017 -90.700   8.748  1.00 14.190          N  
ATOM  11424  H   LYS A 731      13.820 -89.112   3.160  1.00 11.900          H  
ATOM  11425  HA  LYS A 731      12.160 -86.730   3.944  1.00 12.260          H  
ATOM  11426 1HB  LYS A 731      13.567 -88.785   5.692  1.00 17.030          H  
ATOM  11427 2HB  LYS A 731      12.898 -87.296   6.304  1.00 17.030          H  
ATOM  11428 1HG  LYS A 731      10.648 -88.029   5.596  1.00 17.030          H  
ATOM  11429 2HG  LYS A 731      11.358 -89.541   5.010  1.00 17.030          H  
ATOM  11430 1HD  LYS A 731      12.215 -90.026   7.306  1.00 17.030          H  
ATOM  11431 2HD  LYS A 731      11.457 -88.539   7.894  1.00 17.030          H  
ATOM  11432 1HE  LYS A 731       9.237 -89.403   7.278  1.00 17.030          H  
ATOM  11433 2HE  LYS A 731       9.980 -90.885   6.647  1.00 17.030          H  
ATOM  11434 1HZ  LYS A 731       9.141 -91.190   8.865  1.00 17.030          H  
ATOM  11435 2HZ  LYS A 731      10.783 -91.351   8.859  1.00 17.030          H  
ATOM  11436 3HZ  LYS A 731      10.091 -89.974   9.446  1.00 17.030          H  
ATOM  11437  N   GLU A 732      15.388 -87.303   4.038  1.00  9.610          N  
ATOM  11438  CA  GLU A 732      16.775 -86.893   4.261  1.00  9.650          C  
ATOM  11439  C   GLU A 732      17.326 -85.744   3.425  1.00  9.130          C  
ATOM  11440  O   GLU A 732      18.135 -84.954   3.921  1.00  9.340          O  
ATOM  11441  CB  GLU A 732      17.657 -88.125   3.997  1.00 13.490          C  
ATOM  11442  CG  GLU A 732      17.422 -89.307   4.965  1.00 13.490          C  
ATOM  11443  CD  GLU A 732      16.197 -90.169   4.588  1.00 13.490          C  
ATOM  11444  OE1 GLU A 732      15.550 -89.880   3.575  1.00 13.490          O  
ATOM  11445  OE2 GLU A 732      15.903 -91.079   5.306  1.00 13.490          O  
ATOM  11446  H   GLU A 732      15.248 -88.271   3.775  1.00 11.530          H  
ATOM  11447  HA  GLU A 732      16.865 -86.614   5.308  1.00 11.580          H  
ATOM  11448 1HB  GLU A 732      17.480 -88.482   2.980  1.00 16.190          H  
ATOM  11449 2HB  GLU A 732      18.705 -87.839   4.060  1.00 16.190          H  
ATOM  11450 1HG  GLU A 732      18.311 -89.939   4.979  1.00 16.190          H  
ATOM  11451 2HG  GLU A 732      17.276 -88.916   5.970  1.00 16.190          H  
ATOM  11452  N   VAL A 733      16.945 -85.684   2.158  1.00  8.640          N  
ATOM  11453  CA  VAL A 733      17.410 -84.651   1.244  1.00  8.300          C  
ATOM  11454  C   VAL A 733      16.465 -84.540   0.059  1.00  7.790          C  
ATOM  11455  O   VAL A 733      16.030 -85.557  -0.484  1.00  7.610          O  
ATOM  11456  CB  VAL A 733      18.872 -84.974   0.807  1.00 11.760          C  
ATOM  11457  CG1 VAL A 733      18.945 -86.324   0.122  1.00 11.760          C  
ATOM  11458  CG2 VAL A 733      19.389 -83.921  -0.165  1.00 11.760          C  
ATOM  11459  H   VAL A 733      16.287 -86.374   1.820  1.00 10.370          H  
ATOM  11460  HA  VAL A 733      17.414 -83.691   1.768  1.00  9.960          H  
ATOM  11461  HB  VAL A 733      19.510 -84.999   1.692  1.00 14.110          H  
ATOM  11462 1HG1 VAL A 733      19.965 -86.528  -0.155  1.00 14.110          H  
ATOM  11463 2HG1 VAL A 733      18.598 -87.098   0.801  1.00 14.110          H  
ATOM  11464 3HG1 VAL A 733      18.340 -86.334  -0.762  1.00 14.110          H  
ATOM  11465 1HG2 VAL A 733      20.405 -84.168  -0.443  1.00 14.110          H  
ATOM  11466 2HG2 VAL A 733      18.780 -83.901  -1.066  1.00 14.110          H  
ATOM  11467 3HG2 VAL A 733      19.370 -82.942   0.304  1.00 14.110          H  
ATOM  11468  N   CYS A 734      16.194 -83.325  -0.389  1.00  7.770          N  
ATOM  11469  CA  CYS A 734      15.392 -83.164  -1.587  1.00  7.430          C  
ATOM  11470  C   CYS A 734      16.204 -83.407  -2.848  1.00  7.240          C  
ATOM  11471  O   CYS A 734      17.166 -82.687  -3.123  1.00  7.530          O  
ATOM  11472  CB  CYS A 734      14.819 -81.756  -1.645  1.00 10.540          C  
ATOM  11473  SG  CYS A 734      13.649 -81.437  -0.392  1.00 10.540          S  
ATOM  11474  H   CYS A 734      16.540 -82.501   0.111  1.00  9.320          H  
ATOM  11475  HA  CYS A 734      14.570 -83.880  -1.552  1.00  8.920          H  
ATOM  11476 1HB  CYS A 734      15.635 -81.042  -1.509  1.00 12.650          H  
ATOM  11477 2HB  CYS A 734      14.378 -81.548  -2.602  1.00 12.650          H  
ATOM  11478  HG  CYS A 734      13.818 -80.103  -0.336  1.00 12.650          H  
ATOM  11479  N   GLU A 735      15.789 -84.401  -3.628  1.00  7.010          N  
ATOM  11480  CA  GLU A 735      16.453 -84.745  -4.875  1.00  7.060          C  
ATOM  11481  C   GLU A 735      15.468 -84.578  -6.018  1.00  7.480          C  
ATOM  11482  O   GLU A 735      14.683 -85.478  -6.304  1.00  7.930          O  
ATOM  11483  CB  GLU A 735      16.963 -86.183  -4.846  1.00  9.860          C  
ATOM  11484  CG  GLU A 735      17.969 -86.471  -3.763  1.00  9.860          C  
ATOM  11485  CD  GLU A 735      18.547 -87.870  -3.848  1.00  9.860          C  
ATOM  11486  OE1 GLU A 735      19.047 -88.207  -4.908  1.00  9.860          O  
ATOM  11487  OE2 GLU A 735      18.507 -88.594  -2.884  1.00  9.860          O  
ATOM  11488  H   GLU A 735      15.001 -84.960  -3.323  1.00  8.410          H  
ATOM  11489  HA  GLU A 735      17.293 -84.068  -5.036  1.00  8.470          H  
ATOM  11490 1HB  GLU A 735      16.123 -86.858  -4.698  1.00 11.840          H  
ATOM  11491 2HB  GLU A 735      17.415 -86.435  -5.809  1.00 11.840          H  
ATOM  11492 1HG  GLU A 735      18.768 -85.734  -3.805  1.00 11.840          H  
ATOM  11493 2HG  GLU A 735      17.461 -86.355  -2.816  1.00 11.840          H  
ATOM  11494  N   SER A 736      15.500 -83.440  -6.698  1.00  7.640          N  
ATOM  11495  CA  SER A 736      14.466 -83.181  -7.697  1.00  8.290          C  
ATOM  11496  C   SER A 736      14.426 -84.176  -8.852  1.00  8.330          C  
ATOM  11497  O   SER A 736      13.358 -84.384  -9.446  1.00  8.570          O  
ATOM  11498  CB  SER A 736      14.621 -81.779  -8.245  1.00 11.350          C  
ATOM  11499  OG  SER A 736      15.809 -81.653  -8.971  1.00 11.350          O  
ATOM  11500  H   SER A 736      16.191 -82.732  -6.487  1.00  9.170          H  
ATOM  11501  HA  SER A 736      13.511 -83.235  -7.201  1.00  9.950          H  
ATOM  11502 1HB  SER A 736      13.769 -81.545  -8.888  1.00 13.620          H  
ATOM  11503 2HB  SER A 736      14.612 -81.064  -7.423  1.00 13.620          H  
ATOM  11504  HG  SER A 736      15.802 -80.755  -9.326  1.00 13.620          H  
ATOM  11505  N   SER A 737      15.563 -84.828  -9.141  1.00  8.270          N  
ATOM  11506  CA  SER A 737      15.672 -85.799 -10.219  1.00  8.480          C  
ATOM  11507  C   SER A 737      15.305 -87.265  -9.911  1.00  8.540          C  
ATOM  11508  O   SER A 737      15.227 -88.059 -10.854  1.00  8.820          O  
ATOM  11509  CB  SER A 737      17.085 -85.778 -10.768  1.00 11.790          C  
ATOM  11510  OG  SER A 737      18.007 -86.239  -9.818  1.00 11.790          O  
ATOM  11511  H   SER A 737      16.407 -84.609  -8.630  1.00  9.920          H  
ATOM  11512  HA  SER A 737      15.014 -85.458 -11.015  1.00 10.180          H  
ATOM  11513 1HB  SER A 737      17.132 -86.406 -11.658  1.00 14.150          H  
ATOM  11514 2HB  SER A 737      17.343 -84.765 -11.068  1.00 14.150          H  
ATOM  11515  HG  SER A 737      18.851 -86.299 -10.278  1.00 14.150          H  
ATOM  11516  N   LYS A 738      15.179 -87.675  -8.636  1.00  8.570          N  
ATOM  11517  CA  LYS A 738      14.907 -89.101  -8.366  1.00  8.530          C  
ATOM  11518  C   LYS A 738      14.557 -89.432  -6.905  1.00  8.570          C  
ATOM  11519  O   LYS A 738      15.022 -88.750  -6.005  1.00  8.990          O  
ATOM  11520  CB  LYS A 738      16.132 -89.955  -8.760  1.00 11.960          C  
ATOM  11521  CG  LYS A 738      17.439 -89.635  -8.013  1.00 11.960          C  
ATOM  11522  CD  LYS A 738      18.547 -90.603  -8.467  1.00 11.960          C  
ATOM  11523  CE  LYS A 738      19.972 -90.224  -7.970  1.00 11.960          C  
ATOM  11524  NZ  LYS A 738      20.172 -90.332  -6.471  1.00 11.960          N  
ATOM  11525  H   LYS A 738      15.220 -87.008  -7.855  1.00 10.280          H  
ATOM  11526  HA  LYS A 738      14.064 -89.375  -8.996  1.00 10.240          H  
ATOM  11527 1HB  LYS A 738      15.930 -90.977  -8.545  1.00 14.350          H  
ATOM  11528 2HB  LYS A 738      16.328 -89.895  -9.823  1.00 14.350          H  
ATOM  11529 1HG  LYS A 738      17.735 -88.607  -8.236  1.00 14.350          H  
ATOM  11530 2HG  LYS A 738      17.288 -89.722  -6.937  1.00 14.350          H  
ATOM  11531 1HD  LYS A 738      18.306 -91.601  -8.098  1.00 14.350          H  
ATOM  11532 2HD  LYS A 738      18.563 -90.638  -9.556  1.00 14.350          H  
ATOM  11533 1HE  LYS A 738      20.677 -90.895  -8.456  1.00 14.350          H  
ATOM  11534 2HE  LYS A 738      20.191 -89.201  -8.276  1.00 14.350          H  
ATOM  11535 1HZ  LYS A 738      21.124 -90.084  -6.264  1.00 14.350          H  
ATOM  11536 2HZ  LYS A 738      19.561 -89.679  -5.944  1.00 14.350          H  
ATOM  11537 3HZ  LYS A 738      20.004 -91.273  -6.148  1.00 14.350          H  
ATOM  11538  N   LEU A 739      13.803 -90.524  -6.623  1.00  8.400          N  
ATOM  11539  CA  LEU A 739      13.132 -91.415  -7.584  1.00  8.150          C  
ATOM  11540  C   LEU A 739      11.785 -90.787  -7.919  1.00  7.950          C  
ATOM  11541  O   LEU A 739      11.235 -90.964  -9.004  1.00  8.550          O  
ATOM  11542  CB  LEU A 739      12.960 -92.806  -6.965  1.00 11.510          C  
ATOM  11543  CG  LEU A 739      14.266 -93.577  -6.625  1.00 11.510          C  
ATOM  11544  CD1 LEU A 739      13.913 -94.837  -5.859  1.00 11.510          C  
ATOM  11545  CD2 LEU A 739      15.006 -93.956  -7.909  1.00 11.510          C  
ATOM  11546  H   LEU A 739      13.692 -90.742  -5.642  1.00 10.080          H  
ATOM  11547  HA  LEU A 739      13.701 -91.498  -8.499  1.00  9.780          H  
ATOM  11548 1HB  LEU A 739      12.386 -92.705  -6.043  1.00 13.810          H  
ATOM  11549 2HB  LEU A 739      12.390 -93.423  -7.659  1.00 13.810          H  
ATOM  11550  HG  LEU A 739      14.906 -92.956  -5.999  1.00 13.810          H  
ATOM  11551 1HD1 LEU A 739      14.825 -95.377  -5.610  1.00 13.810          H  
ATOM  11552 2HD1 LEU A 739      13.388 -94.571  -4.939  1.00 13.810          H  
ATOM  11553 3HD1 LEU A 739      13.275 -95.472  -6.471  1.00 13.810          H  
ATOM  11554 1HD2 LEU A 739      15.912 -94.503  -7.651  1.00 13.810          H  
ATOM  11555 2HD2 LEU A 739      14.364 -94.587  -8.524  1.00 13.810          H  
ATOM  11556 3HD2 LEU A 739      15.278 -93.087  -8.469  1.00 13.810          H  
ATOM  11557  N   PHE A 740      11.277 -90.040  -6.952  1.00  7.350          N  
ATOM  11558  CA  PHE A 740      10.044 -89.279  -7.033  1.00  7.250          C  
ATOM  11559  C   PHE A 740      10.497 -87.902  -7.469  1.00  6.920          C  
ATOM  11560  O   PHE A 740      11.375 -87.340  -6.815  1.00  7.040          O  
ATOM  11561  CB  PHE A 740       9.414 -89.188  -5.646  1.00 10.190          C  
ATOM  11562  CG  PHE A 740       8.161 -88.434  -5.554  1.00 10.190          C  
ATOM  11563  CD1 PHE A 740       6.954 -89.002  -5.794  1.00 10.190          C  
ATOM  11564  CD2 PHE A 740       8.209 -87.132  -5.214  1.00 10.190          C  
ATOM  11565  CE1 PHE A 740       5.813 -88.242  -5.684  1.00 10.190          C  
ATOM  11566  CE2 PHE A 740       7.094 -86.382  -5.107  1.00 10.190          C  
ATOM  11567  CZ  PHE A 740       5.896 -86.931  -5.342  1.00 10.190          C  
ATOM  11568  H   PHE A 740      11.785 -89.985  -6.082  1.00  8.820          H  
ATOM  11569  HA  PHE A 740       9.364 -89.709  -7.769  1.00  8.700          H  
ATOM  11570 1HB  PHE A 740       9.233 -90.174  -5.244  1.00 12.230          H  
ATOM  11571 2HB  PHE A 740      10.124 -88.708  -4.997  1.00 12.230          H  
ATOM  11572  HD1 PHE A 740       6.914 -90.050  -6.062  1.00 12.230          H  
ATOM  11573  HD2 PHE A 740       9.177 -86.697  -5.035  1.00 12.230          H  
ATOM  11574  HE1 PHE A 740       4.845 -88.669  -5.862  1.00 12.230          H  
ATOM  11575  HE2 PHE A 740       7.170 -85.351  -4.845  1.00 12.230          H  
ATOM  11576  HZ  PHE A 740       4.999 -86.322  -5.262  1.00 12.230          H  
ATOM  11577  N   HIS A 741       9.946 -87.334  -8.536  1.00  6.790          N  
ATOM  11578  CA  HIS A 741      10.453 -86.023  -8.909  1.00  6.720          C  
ATOM  11579  C   HIS A 741       9.889 -84.969  -8.010  1.00  6.440          C  
ATOM  11580  O   HIS A 741       8.860 -85.167  -7.380  1.00  6.780          O  
ATOM  11581  CB  HIS A 741      10.154 -85.642 -10.342  1.00  9.440          C  
ATOM  11582  CG  HIS A 741      10.889 -86.393 -11.334  1.00  9.440          C  
ATOM  11583  ND1 HIS A 741      12.233 -86.250 -11.482  1.00  9.440          N  
ATOM  11584  CD2 HIS A 741      10.492 -87.288 -12.267  1.00  9.440          C  
ATOM  11585  CE1 HIS A 741      12.655 -87.027 -12.460  1.00  9.440          C  
ATOM  11586  NE2 HIS A 741      11.616 -87.671 -12.963  1.00  9.440          N  
ATOM  11587  H   HIS A 741       9.189 -87.755  -9.083  1.00  8.150          H  
ATOM  11588  HA  HIS A 741      11.534 -86.006  -8.791  1.00  8.060          H  
ATOM  11589 1HB  HIS A 741       9.111 -85.710 -10.541  1.00 11.320          H  
ATOM  11590 2HB  HIS A 741      10.439 -84.601 -10.466  1.00 11.320          H  
ATOM  11591  HD1 HIS A 741      12.784 -85.568 -10.948  1.00 11.320          H  
ATOM  11592  HD2 HIS A 741       9.513 -87.703 -12.523  1.00 11.320          H  
ATOM  11593  HE1 HIS A 741      13.710 -87.056 -12.731  1.00 11.320          H  
ATOM  11594  N   LEU A 742      10.583 -83.856  -7.891  1.00  5.970          N  
ATOM  11595  CA  LEU A 742      10.008 -82.810  -7.064  1.00  5.800          C  
ATOM  11596  C   LEU A 742       9.642 -81.586  -7.899  1.00  5.900          C  
ATOM  11597  O   LEU A 742      10.491 -80.728  -8.107  1.00  6.070          O  
ATOM  11598  CB  LEU A 742      11.022 -82.400  -5.973  1.00  8.190          C  
ATOM  11599  CG  LEU A 742      11.659 -83.583  -5.089  1.00  8.190          C  
ATOM  11600  CD1 LEU A 742      12.687 -83.004  -4.201  1.00  8.190          C  
ATOM  11601  CD2 LEU A 742      10.663 -84.299  -4.260  1.00  8.190          C  
ATOM  11602  H   LEU A 742      11.462 -83.773  -8.411  1.00  7.160          H  
ATOM  11603  HA  LEU A 742       9.095 -83.180  -6.622  1.00  6.960          H  
ATOM  11604 1HB  LEU A 742      11.830 -81.849  -6.440  1.00  9.830          H  
ATOM  11605 2HB  LEU A 742      10.516 -81.719  -5.289  1.00  9.830          H  
ATOM  11606  HG  LEU A 742      12.124 -84.311  -5.758  1.00  9.830          H  
ATOM  11607 1HD1 LEU A 742      13.126 -83.805  -3.629  1.00  9.830          H  
ATOM  11608 2HD1 LEU A 742      13.453 -82.508  -4.791  1.00  9.830          H  
ATOM  11609 3HD1 LEU A 742      12.222 -82.286  -3.529  1.00  9.830          H  
ATOM  11610 1HD2 LEU A 742      11.157 -85.093  -3.705  1.00  9.830          H  
ATOM  11611 2HD2 LEU A 742      10.205 -83.618  -3.565  1.00  9.830          H  
ATOM  11612 3HD2 LEU A 742       9.924 -84.720  -4.909  1.00  9.830          H  
ATOM  11613  N   TYR A 743       8.389 -81.480  -8.362  1.00  5.890          N  
ATOM  11614  CA  TYR A 743       7.989 -80.340  -9.201  1.00  5.990          C  
ATOM  11615  C   TYR A 743       7.101 -79.322  -8.488  1.00  6.010          C  
ATOM  11616  O   TYR A 743       5.893 -79.537  -8.317  1.00  6.070          O  
ATOM  11617  CB  TYR A 743       7.220 -80.799 -10.431  1.00  8.350          C  
ATOM  11618  CG  TYR A 743       7.961 -81.486 -11.533  1.00  8.350          C  
ATOM  11619  CD1 TYR A 743       8.295 -82.817 -11.484  1.00  8.350          C  
ATOM  11620  CD2 TYR A 743       8.251 -80.744 -12.667  1.00  8.350          C  
ATOM  11621  CE1 TYR A 743       8.941 -83.387 -12.587  1.00  8.350          C  
ATOM  11622  CE2 TYR A 743       8.878 -81.313 -13.737  1.00  8.350          C  
ATOM  11623  CZ  TYR A 743       9.225 -82.628 -13.701  1.00  8.350          C  
ATOM  11624  OH  TYR A 743       9.852 -83.199 -14.785  1.00  8.350          O  
ATOM  11625  H   TYR A 743       7.705 -82.226  -8.185  1.00  7.070          H  
ATOM  11626  HA  TYR A 743       8.893 -79.816  -9.519  1.00  7.190          H  
ATOM  11627 1HB  TYR A 743       6.408 -81.452 -10.122  1.00 10.020          H  
ATOM  11628 2HB  TYR A 743       6.788 -79.923 -10.845  1.00 10.020          H  
ATOM  11629  HD1 TYR A 743       8.051 -83.418 -10.600  1.00 10.020          H  
ATOM  11630  HD2 TYR A 743       7.970 -79.687 -12.717  1.00 10.020          H  
ATOM  11631  HE1 TYR A 743       9.213 -84.428 -12.588  1.00 10.020          H  
ATOM  11632  HE2 TYR A 743       9.093 -80.709 -14.622  1.00 10.020          H  
ATOM  11633  HH  TYR A 743      10.051 -84.121 -14.602  1.00 10.020          H  
ATOM  11634  N   MET A 744       7.665 -78.184  -8.102  1.00  6.000          N  
ATOM  11635  CA  MET A 744       6.896 -77.221  -7.316  1.00  6.090          C  
ATOM  11636  C   MET A 744       6.083 -76.248  -8.169  1.00  6.100          C  
ATOM  11637  O   MET A 744       6.548 -75.147  -8.451  1.00  6.210          O  
ATOM  11638  CB  MET A 744       7.852 -76.472  -6.402  1.00  8.490          C  
ATOM  11639  CG  MET A 744       8.560 -77.392  -5.419  1.00  8.490          C  
ATOM  11640  SD  MET A 744       9.740 -76.540  -4.391  1.00  8.490          S  
ATOM  11641  CE  MET A 744      10.641 -77.923  -3.706  1.00  8.490          C  
ATOM  11642  H   MET A 744       8.669 -77.986  -8.295  1.00  7.200          H  
ATOM  11643  HA  MET A 744       6.188 -77.772  -6.698  1.00  7.310          H  
ATOM  11644 1HB  MET A 744       8.609 -75.961  -7.005  1.00 10.190          H  
ATOM  11645 2HB  MET A 744       7.310 -75.719  -5.840  1.00 10.190          H  
ATOM  11646 1HG  MET A 744       7.821 -77.873  -4.786  1.00 10.190          H  
ATOM  11647 2HG  MET A 744       9.090 -78.170  -5.975  1.00 10.190          H  
ATOM  11648 1HE  MET A 744      11.426 -77.561  -3.035  1.00 10.190          H  
ATOM  11649 2HE  MET A 744       9.964 -78.561  -3.159  1.00 10.190          H  
ATOM  11650 3HE  MET A 744      11.098 -78.495  -4.520  1.00 10.190          H  
ATOM  11651  N   TYR A 745       4.878 -76.642  -8.590  1.00  6.040          N  
ATOM  11652  CA  TYR A 745       4.082 -75.740  -9.453  1.00  6.070          C  
ATOM  11653  C   TYR A 745       3.318 -74.754  -8.569  1.00  6.060          C  
ATOM  11654  O   TYR A 745       2.518 -75.152  -7.714  1.00  6.050          O  
ATOM  11655  CB  TYR A 745       3.128 -76.493 -10.374  1.00  8.490          C  
ATOM  11656  CG  TYR A 745       3.780 -77.248 -11.476  1.00  8.490          C  
ATOM  11657  CD1 TYR A 745       4.126 -78.550 -11.292  1.00  8.490          C  
ATOM  11658  CD2 TYR A 745       4.012 -76.632 -12.699  1.00  8.490          C  
ATOM  11659  CE1 TYR A 745       4.683 -79.261 -12.290  1.00  8.490          C  
ATOM  11660  CE2 TYR A 745       4.598 -77.355 -13.712  1.00  8.490          C  
ATOM  11661  CZ  TYR A 745       4.921 -78.678 -13.494  1.00  8.490          C  
ATOM  11662  OH  TYR A 745       5.498 -79.441 -14.455  1.00  8.490          O  
ATOM  11663  H   TYR A 745       4.552 -77.575  -8.286  1.00  7.250          H  
ATOM  11664  HA  TYR A 745       4.764 -75.160 -10.078  1.00  7.280          H  
ATOM  11665 1HB  TYR A 745       2.516 -77.184  -9.792  1.00 10.180          H  
ATOM  11666 2HB  TYR A 745       2.470 -75.778 -10.841  1.00 10.180          H  
ATOM  11667  HD1 TYR A 745       3.960 -79.014 -10.361  1.00 10.180          H  
ATOM  11668  HD2 TYR A 745       3.738 -75.586 -12.857  1.00 10.180          H  
ATOM  11669  HE1 TYR A 745       4.946 -80.307 -12.130  1.00 10.180          H  
ATOM  11670  HE2 TYR A 745       4.794 -76.890 -14.678  1.00 10.180          H  
ATOM  11671  HH  TYR A 745       6.129 -78.902 -14.986  1.00 10.180          H  
ATOM  11672  N   ASN A 746       3.593 -73.463  -8.760  1.00  6.100          N  
ATOM  11673  CA  ASN A 746       3.110 -72.381  -7.899  1.00  6.130          C  
ATOM  11674  C   ASN A 746       1.692 -71.923  -8.197  1.00  6.260          C  
ATOM  11675  O   ASN A 746       1.382 -71.533  -9.328  1.00  6.440          O  
ATOM  11676  CB  ASN A 746       4.114 -71.238  -7.942  1.00  8.570          C  
ATOM  11677  CG  ASN A 746       3.849 -70.153  -6.950  1.00  8.570          C  
ATOM  11678  OD1 ASN A 746       2.717 -69.725  -6.749  1.00  8.570          O  
ATOM  11679  ND2 ASN A 746       4.905 -69.699  -6.313  1.00  8.570          N  
ATOM  11680  H   ASN A 746       4.179 -73.186  -9.554  1.00  7.320          H  
ATOM  11681  HA  ASN A 746       3.090 -72.732  -6.882  1.00  7.360          H  
ATOM  11682 1HB  ASN A 746       5.116 -71.636  -7.768  1.00 10.280          H  
ATOM  11683 2HB  ASN A 746       4.111 -70.801  -8.944  1.00 10.280          H  
ATOM  11684 1HD2 ASN A 746       4.814 -68.978  -5.623  1.00 10.280          H  
ATOM  11685 2HD2 ASN A 746       5.811 -70.073  -6.510  1.00 10.280          H  
ATOM  11686  N   VAL A 747       0.792 -72.056  -7.214  1.00  6.190          N  
ATOM  11687  CA  VAL A 747      -0.576 -71.642  -7.455  1.00  6.330          C  
ATOM  11688  C   VAL A 747      -0.675 -70.160  -7.174  1.00  6.450          C  
ATOM  11689  O   VAL A 747      -0.557 -69.718  -6.033  1.00  6.420          O  
ATOM  11690  CB  VAL A 747      -1.555 -72.408  -6.568  1.00  8.810          C  
ATOM  11691  CG1 VAL A 747      -2.988 -71.907  -6.823  1.00  8.810          C  
ATOM  11692  CG2 VAL A 747      -1.426 -73.832  -6.892  1.00  8.810          C  
ATOM  11693  H   VAL A 747       1.072 -72.375  -6.281  1.00  7.430          H  
ATOM  11694  HA  VAL A 747      -0.825 -71.832  -8.494  1.00  7.600          H  
ATOM  11695  HB  VAL A 747      -1.307 -72.246  -5.516  1.00 10.570          H  
ATOM  11696 1HG1 VAL A 747      -3.688 -72.455  -6.215  1.00 10.570          H  
ATOM  11697 2HG1 VAL A 747      -3.058 -70.845  -6.576  1.00 10.570          H  
ATOM  11698 3HG1 VAL A 747      -3.233 -72.048  -7.874  1.00 10.570          H  
ATOM  11699 1HG2 VAL A 747      -2.075 -74.424  -6.306  1.00 10.570          H  
ATOM  11700 2HG2 VAL A 747      -1.681 -73.933  -7.931  1.00 10.570          H  
ATOM  11701 3HG2 VAL A 747      -0.399 -74.162  -6.720  1.00 10.570          H  
ATOM  11702  N   ARG A 748      -0.949 -69.395  -8.207  1.00  6.640          N  
ATOM  11703  CA  ARG A 748      -0.969 -67.964  -8.081  1.00  6.820          C  
ATOM  11704  C   ARG A 748      -2.322 -67.518  -7.586  1.00  7.010          C  
ATOM  11705  O   ARG A 748      -3.361 -68.082  -7.956  1.00  7.190          O  
ATOM  11706  CB  ARG A 748      -0.608 -67.311  -9.404  1.00  9.480          C  
ATOM  11707  CG  ARG A 748       0.783 -67.714  -9.950  1.00  9.480          C  
ATOM  11708  CD  ARG A 748       1.920 -67.209  -9.110  1.00  9.480          C  
ATOM  11709  NE  ARG A 748       3.208 -67.529  -9.716  1.00  9.480          N  
ATOM  11710  CZ  ARG A 748       4.418 -67.247  -9.192  1.00  9.480          C  
ATOM  11711  NH1 ARG A 748       4.527 -66.627  -8.031  1.00  9.480          N  
ATOM  11712  NH2 ARG A 748       5.512 -67.590  -9.852  1.00  9.480          N  
ATOM  11713  H   ARG A 748      -1.121 -69.843  -9.100  1.00  7.970          H  
ATOM  11714  HA  ARG A 748      -0.231 -67.669  -7.336  1.00  8.180          H  
ATOM  11715 1HB  ARG A 748      -1.345 -67.588 -10.158  1.00 11.370          H  
ATOM  11716 2HB  ARG A 748      -0.631 -66.226  -9.299  1.00 11.370          H  
ATOM  11717 1HG  ARG A 748       0.858 -68.807  -9.998  1.00 11.370          H  
ATOM  11718 2HG  ARG A 748       0.901 -67.305 -10.948  1.00 11.370          H  
ATOM  11719 1HD  ARG A 748       1.846 -66.127  -9.006  1.00 11.370          H  
ATOM  11720 2HD  ARG A 748       1.888 -67.674  -8.130  1.00 11.370          H  
ATOM  11721  HE  ARG A 748       3.191 -68.002 -10.607  1.00 11.370          H  
ATOM  11722 1HH1 ARG A 748       3.699 -66.358  -7.511  1.00 11.370          H  
ATOM  11723 2HH1 ARG A 748       5.443 -66.418  -7.655  1.00 11.370          H  
ATOM  11724 1HH2 ARG A 748       5.443 -68.063 -10.751  1.00 11.370          H  
ATOM  11725 2HH2 ARG A 748       6.425 -67.375  -9.469  1.00 11.370          H  
ATOM  11726  N   CYS A 749      -2.286 -66.493  -6.746  1.00  7.000          N  
ATOM  11727  CA  CYS A 749      -3.449 -65.892  -6.132  1.00  7.200          C  
ATOM  11728  C   CYS A 749      -4.196 -64.944  -7.047  1.00  7.320          C  
ATOM  11729  O   CYS A 749      -3.599 -64.210  -7.835  1.00  7.380          O  
ATOM  11730  CB  CYS A 749      -3.072 -65.154  -4.855  1.00 10.000          C  
ATOM  11731  SG  CYS A 749      -4.499 -64.484  -3.933  1.00 10.000          S  
ATOM  11732  H   CYS A 749      -1.379 -66.107  -6.506  1.00  8.400          H  
ATOM  11733  HA  CYS A 749      -4.118 -66.683  -5.845  1.00  8.640          H  
ATOM  11734 1HB  CYS A 749      -2.517 -65.816  -4.196  1.00 12.000          H  
ATOM  11735 2HB  CYS A 749      -2.418 -64.328  -5.113  1.00 12.000          H  
ATOM  11736  HG  CYS A 749      -4.891 -63.574  -4.877  1.00 12.000          H  
ATOM  11737  N   VAL A 750      -5.505 -64.971  -6.897  1.00  7.390          N  
ATOM  11738  CA  VAL A 750      -6.439 -64.083  -7.551  1.00  7.510          C  
ATOM  11739  C   VAL A 750      -6.070 -62.671  -7.136  1.00  7.500          C  
ATOM  11740  O   VAL A 750      -5.540 -62.487  -6.044  1.00  7.430          O  
ATOM  11741  CB  VAL A 750      -7.870 -64.415  -7.082  1.00 10.470          C  
ATOM  11742  CG1 VAL A 750      -8.043 -64.019  -5.595  1.00 10.470          C  
ATOM  11743  CG2 VAL A 750      -8.910 -63.708  -7.963  1.00 10.470          C  
ATOM  11744  H   VAL A 750      -5.871 -65.658  -6.254  1.00  8.870          H  
ATOM  11745  HA  VAL A 750      -6.353 -64.195  -8.633  1.00  9.010          H  
ATOM  11746  HB  VAL A 750      -8.004 -65.486  -7.148  1.00 12.560          H  
ATOM  11747 1HG1 VAL A 750      -9.035 -64.275  -5.252  1.00 12.560          H  
ATOM  11748 2HG1 VAL A 750      -7.318 -64.539  -4.989  1.00 12.560          H  
ATOM  11749 3HG1 VAL A 750      -7.914 -62.944  -5.467  1.00 12.560          H  
ATOM  11750 1HG2 VAL A 750      -9.911 -63.959  -7.639  1.00 12.560          H  
ATOM  11751 2HG2 VAL A 750      -8.801 -62.633  -7.895  1.00 12.560          H  
ATOM  11752 3HG2 VAL A 750      -8.779 -64.022  -8.999  1.00 12.560          H  
ATOM  11753  N   ASP A 751      -6.382 -61.671  -7.957  1.00  7.620          N  
ATOM  11754  CA  ASP A 751      -6.056 -60.300  -7.605  1.00  7.660          C  
ATOM  11755  C   ASP A 751      -6.353 -60.062  -6.130  1.00  7.730          C  
ATOM  11756  O   ASP A 751      -7.458 -60.323  -5.628  1.00  7.870          O  
ATOM  11757  CB  ASP A 751      -6.907 -59.329  -8.422  1.00 10.710          C  
ATOM  11758  CG  ASP A 751      -6.619 -59.358  -9.918  1.00 10.710          C  
ATOM  11759  OD1 ASP A 751      -5.679 -59.997 -10.327  1.00 10.710          O  
ATOM  11760  OD2 ASP A 751      -7.359 -58.743 -10.643  1.00 10.710          O  
ATOM  11761  H   ASP A 751      -6.797 -61.857  -8.861  1.00  9.140          H  
ATOM  11762  HA  ASP A 751      -4.995 -60.128  -7.791  1.00  9.190          H  
ATOM  11763 1HB  ASP A 751      -7.962 -59.559  -8.267  1.00 12.850          H  
ATOM  11764 2HB  ASP A 751      -6.742 -58.315  -8.056  1.00 12.850          H  
ATOM  11765  N   PHE A 752      -5.388 -59.469  -5.440  1.00  7.710          N  
ATOM  11766  CA  PHE A 752      -5.514 -59.256  -4.007  1.00  7.830          C  
ATOM  11767  C   PHE A 752      -6.434 -58.147  -3.554  1.00  8.020          C  
ATOM  11768  O   PHE A 752      -5.993 -57.074  -3.148  1.00  7.970          O  
ATOM  11769  CB  PHE A 752      -4.150 -59.016  -3.359  1.00 10.910          C  
ATOM  11770  CG  PHE A 752      -3.282 -60.238  -3.265  1.00 10.910          C  
ATOM  11771  CD1 PHE A 752      -2.379 -60.579  -4.264  1.00 10.910          C  
ATOM  11772  CD2 PHE A 752      -3.366 -61.049  -2.136  1.00 10.910          C  
ATOM  11773  CE1 PHE A 752      -1.585 -61.705  -4.137  1.00 10.910          C  
ATOM  11774  CE2 PHE A 752      -2.573 -62.170  -2.010  1.00 10.910          C  
ATOM  11775  CZ  PHE A 752      -1.679 -62.497  -3.012  1.00 10.910          C  
ATOM  11776  H   PHE A 752      -4.525 -59.235  -5.906  1.00  9.250          H  
ATOM  11777  HA  PHE A 752      -5.901 -60.187  -3.588  1.00  9.400          H  
ATOM  11778 1HB  PHE A 752      -3.612 -58.253  -3.915  1.00 13.100          H  
ATOM  11779 2HB  PHE A 752      -4.302 -58.629  -2.343  1.00 13.100          H  
ATOM  11780  HD1 PHE A 752      -2.296 -59.958  -5.152  1.00 13.100          H  
ATOM  11781  HD2 PHE A 752      -4.076 -60.785  -1.342  1.00 13.100          H  
ATOM  11782  HE1 PHE A 752      -0.879 -61.975  -4.928  1.00 13.100          H  
ATOM  11783  HE2 PHE A 752      -2.654 -62.798  -1.124  1.00 13.100          H  
ATOM  11784  HZ  PHE A 752      -1.048 -63.389  -2.926  1.00 13.100          H  
ATOM  11785  N   GLY A 753      -7.734 -58.436  -3.591  1.00  8.330          N  
ATOM  11786  CA  GLY A 753      -8.733 -57.498  -3.075  1.00  8.650          C  
ATOM  11787  C   GLY A 753      -8.704 -57.575  -1.536  1.00  8.340          C  
ATOM  11788  O   GLY A 753      -9.198 -56.692  -0.831  1.00  8.360          O  
ATOM  11789  H   GLY A 753      -7.991 -59.320  -4.039  1.00 10.000          H  
ATOM  11790 1HA  GLY A 753      -8.503 -56.486  -3.409  1.00 10.380          H  
ATOM  11791 2HA  GLY A 753      -9.722 -57.761  -3.450  1.00 10.380          H  
ATOM  11792  N   SER A 754      -8.123 -58.675  -1.047  1.00  8.180          N  
ATOM  11793  CA  SER A 754      -7.916 -59.018   0.350  1.00  7.970          C  
ATOM  11794  C   SER A 754      -6.652 -58.339   0.862  1.00  7.740          C  
ATOM  11795  O   SER A 754      -5.858 -57.811   0.082  1.00  7.710          O  
ATOM  11796  CB  SER A 754      -7.806 -60.525   0.505  1.00 11.240          C  
ATOM  11797  OG  SER A 754      -6.654 -61.020  -0.133  1.00 11.240          O  
ATOM  11798  H   SER A 754      -7.784 -59.332  -1.728  1.00  9.820          H  
ATOM  11799  HA  SER A 754      -8.764 -58.658   0.934  1.00  9.560          H  
ATOM  11800 1HB  SER A 754      -7.771 -60.779   1.564  1.00 13.490          H  
ATOM  11801 2HB  SER A 754      -8.692 -61.001   0.084  1.00 13.490          H  
ATOM  11802  HG  SER A 754      -6.611 -61.956   0.088  1.00 13.490          H  
ATOM  11803  N   SER A 755      -6.434 -58.376   2.173  1.00  7.770          N  
ATOM  11804  CA  SER A 755      -5.243 -57.768   2.749  1.00  7.750          C  
ATOM  11805  C   SER A 755      -4.418 -58.752   3.566  1.00  7.680          C  
ATOM  11806  O   SER A 755      -4.896 -59.816   3.972  1.00  7.610          O  
ATOM  11807  CB  SER A 755      -5.637 -56.585   3.603  1.00 10.860          C  
ATOM  11808  OG  SER A 755      -6.414 -56.986   4.693  1.00 10.860          O  
ATOM  11809  H   SER A 755      -7.101 -58.815   2.789  1.00  9.320          H  
ATOM  11810  HA  SER A 755      -4.613 -57.407   1.935  1.00  9.300          H  
ATOM  11811 1HB  SER A 755      -4.740 -56.079   3.961  1.00 13.030          H  
ATOM  11812 2HB  SER A 755      -6.195 -55.873   2.995  1.00 13.030          H  
ATOM  11813  HG  SER A 755      -6.604 -56.185   5.185  1.00 13.030          H  
ATOM  11814  N   LYS A 756      -3.156 -58.385   3.787  1.00  7.910          N  
ATOM  11815  CA  LYS A 756      -2.211 -59.183   4.554  1.00  8.020          C  
ATOM  11816  C   LYS A 756      -1.824 -58.454   5.833  1.00  7.850          C  
ATOM  11817  O   LYS A 756      -1.889 -57.224   5.896  1.00  7.870          O  
ATOM  11818  CB  LYS A 756      -0.955 -59.412   3.719  1.00 11.180          C  
ATOM  11819  CG  LYS A 756      -1.188 -60.168   2.402  1.00 11.180          C  
ATOM  11820  CD  LYS A 756       0.126 -60.343   1.631  1.00 11.180          C  
ATOM  11821  CE  LYS A 756      -0.094 -60.969   0.263  1.00 11.180          C  
ATOM  11822  NZ  LYS A 756       1.173 -61.038  -0.537  1.00 11.180          N  
ATOM  11823  H   LYS A 756      -2.847 -57.498   3.416  1.00  9.490          H  
ATOM  11824  HA  LYS A 756      -2.667 -60.136   4.823  1.00  9.620          H  
ATOM  11825 1HB  LYS A 756      -0.511 -58.450   3.479  1.00 13.420          H  
ATOM  11826 2HB  LYS A 756      -0.224 -59.965   4.316  1.00 13.420          H  
ATOM  11827 1HG  LYS A 756      -1.625 -61.140   2.608  1.00 13.420          H  
ATOM  11828 2HG  LYS A 756      -1.889 -59.606   1.785  1.00 13.420          H  
ATOM  11829 1HD  LYS A 756       0.612 -59.376   1.494  1.00 13.420          H  
ATOM  11830 2HD  LYS A 756       0.804 -60.986   2.205  1.00 13.420          H  
ATOM  11831 1HE  LYS A 756      -0.489 -61.975   0.385  1.00 13.420          H  
ATOM  11832 2HE  LYS A 756      -0.818 -60.366  -0.283  1.00 13.420          H  
ATOM  11833 1HZ  LYS A 756       0.986 -61.447  -1.437  1.00 13.420          H  
ATOM  11834 2HZ  LYS A 756       1.539 -60.106  -0.671  1.00 13.420          H  
ATOM  11835 3HZ  LYS A 756       1.885 -61.627  -0.070  1.00 13.420          H  
ATOM  11836  N   ASP A 757      -1.403 -59.205   6.843  1.00  7.870          N  
ATOM  11837  CA  ASP A 757      -0.874 -58.651   8.074  1.00  7.730          C  
ATOM  11838  C   ASP A 757       0.442 -57.975   7.742  1.00  7.790          C  
ATOM  11839  O   ASP A 757       1.276 -58.607   7.098  1.00  7.980          O  
ATOM  11840  CB  ASP A 757      -0.621 -59.750   9.105  1.00 10.880          C  
ATOM  11841  CG  ASP A 757      -0.194 -59.215  10.516  1.00 10.880          C  
ATOM  11842  OD1 ASP A 757       0.750 -58.425  10.619  1.00 10.880          O  
ATOM  11843  OD2 ASP A 757      -0.797 -59.638  11.480  1.00 10.880          O  
ATOM  11844  H   ASP A 757      -1.382 -60.222   6.735  1.00  9.440          H  
ATOM  11845  HA  ASP A 757      -1.597 -57.950   8.477  1.00  9.280          H  
ATOM  11846 1HB  ASP A 757      -1.531 -60.331   9.214  1.00 13.050          H  
ATOM  11847 2HB  ASP A 757       0.140 -60.436   8.724  1.00 13.050          H  
ATOM  11848  N   PRO A 758       0.700 -56.711   8.114  1.00  7.780          N  
ATOM  11849  CA  PRO A 758       1.962 -56.044   7.835  1.00  7.930          C  
ATOM  11850  C   PRO A 758       3.168 -56.947   8.156  1.00  7.880          C  
ATOM  11851  O   PRO A 758       4.108 -57.018   7.367  1.00  7.920          O  
ATOM  11852  CB  PRO A 758       1.881 -54.831   8.766  1.00 11.890          C  
ATOM  11853  CG  PRO A 758       0.383 -54.521   8.832  1.00 11.890          C  
ATOM  11854  CD  PRO A 758      -0.300 -55.882   8.838  1.00 11.890          C  
ATOM  11855  HA  PRO A 758       1.977 -55.724   6.787  1.00  9.520          H  
ATOM  11856 1HB  PRO A 758       2.319 -55.075   9.747  1.00 14.270          H  
ATOM  11857 2HB  PRO A 758       2.466 -53.998   8.351  1.00 14.270          H  
ATOM  11858 1HG  PRO A 758       0.151 -53.920   9.731  1.00 14.270          H  
ATOM  11859 2HG  PRO A 758       0.079 -53.901   7.968  1.00 14.270          H  
ATOM  11860 1HD  PRO A 758      -0.454 -56.252   9.867  1.00 14.270          H  
ATOM  11861 2HD  PRO A 758      -1.239 -55.805   8.263  1.00 14.270          H  
ATOM  11862  N   PHE A 759       3.089 -57.742   9.238  1.00  7.910          N  
ATOM  11863  CA  PHE A 759       4.157 -58.675   9.614  1.00  7.930          C  
ATOM  11864  C   PHE A 759       4.495 -59.601   8.448  1.00  7.840          C  
ATOM  11865  O   PHE A 759       5.659 -59.927   8.204  1.00  7.760          O  
ATOM  11866  CB  PHE A 759       3.781 -59.451  10.899  1.00 11.090          C  
ATOM  11867  CG  PHE A 759       4.782 -60.517  11.365  1.00 11.090          C  
ATOM  11868  CD1 PHE A 759       6.045 -60.174  11.848  1.00 11.090          C  
ATOM  11869  CD2 PHE A 759       4.431 -61.864  11.375  1.00 11.090          C  
ATOM  11870  CE1 PHE A 759       6.928 -61.156  12.277  1.00 11.090          C  
ATOM  11871  CE2 PHE A 759       5.307 -62.835  11.803  1.00 11.090          C  
ATOM  11872  CZ  PHE A 759       6.558 -62.481  12.245  1.00 11.090          C  
ATOM  11873  H   PHE A 759       2.265 -57.714   9.854  1.00  9.490          H  
ATOM  11874  HA  PHE A 759       5.049 -58.090   9.841  1.00  9.520          H  
ATOM  11875 1HB  PHE A 759       3.631 -58.742  11.710  1.00 13.310          H  
ATOM  11876 2HB  PHE A 759       2.819 -59.941  10.737  1.00 13.310          H  
ATOM  11877  HD1 PHE A 759       6.342 -59.126  11.872  1.00 13.310          H  
ATOM  11878  HD2 PHE A 759       3.447 -62.154  11.042  1.00 13.310          H  
ATOM  11879  HE1 PHE A 759       7.921 -60.884  12.641  1.00 13.310          H  
ATOM  11880  HE2 PHE A 759       5.002 -63.890  11.789  1.00 13.310          H  
ATOM  11881  HZ  PHE A 759       7.253 -63.247  12.577  1.00 13.310          H  
ATOM  11882  N   LEU A 760       3.448 -60.106   7.800  1.00  8.020          N  
ATOM  11883  CA  LEU A 760       3.523 -61.043   6.700  1.00  8.090          C  
ATOM  11884  C   LEU A 760       3.181 -60.426   5.330  1.00  7.780          C  
ATOM  11885  O   LEU A 760       2.925 -61.152   4.369  1.00  7.770          O  
ATOM  11886  CB  LEU A 760       2.557 -62.186   6.966  1.00 11.300          C  
ATOM  11887  CG  LEU A 760       2.781 -62.995   8.245  1.00 11.300          C  
ATOM  11888  CD1 LEU A 760       1.704 -64.023   8.349  1.00 11.300          C  
ATOM  11889  CD2 LEU A 760       4.167 -63.657   8.277  1.00 11.300          C  
ATOM  11890  H   LEU A 760       2.519 -59.760   8.031  1.00  9.620          H  
ATOM  11891  HA  LEU A 760       4.540 -61.417   6.639  1.00  9.710          H  
ATOM  11892 1HB  LEU A 760       1.551 -61.762   7.018  1.00 13.560          H  
ATOM  11893 2HB  LEU A 760       2.582 -62.852   6.141  1.00 13.560          H  
ATOM  11894  HG  LEU A 760       2.679 -62.335   9.078  1.00 13.560          H  
ATOM  11895 1HD1 LEU A 760       1.850 -64.563   9.271  1.00 13.560          H  
ATOM  11896 2HD1 LEU A 760       0.736 -63.529   8.346  1.00 13.560          H  
ATOM  11897 3HD1 LEU A 760       1.763 -64.700   7.509  1.00 13.560          H  
ATOM  11898 1HD2 LEU A 760       4.272 -64.219   9.208  1.00 13.560          H  
ATOM  11899 2HD2 LEU A 760       4.276 -64.335   7.437  1.00 13.560          H  
ATOM  11900 3HD2 LEU A 760       4.954 -62.905   8.236  1.00 13.560          H  
ATOM  11901  N   SER A 761       3.234 -59.104   5.172  1.00  7.730          N  
ATOM  11902  CA  SER A 761       2.882 -58.504   3.872  1.00  7.630          C  
ATOM  11903  C   SER A 761       3.835 -58.912   2.739  1.00  7.360          C  
ATOM  11904  O   SER A 761       3.534 -58.756   1.553  1.00  7.450          O  
ATOM  11905  CB  SER A 761       2.829 -57.000   3.978  1.00 10.720          C  
ATOM  11906  OG  SER A 761       4.094 -56.474   4.228  1.00 10.720          O  
ATOM  11907  H   SER A 761       3.488 -58.488   5.955  1.00  9.280          H  
ATOM  11908  HA  SER A 761       1.888 -58.848   3.611  1.00  9.160          H  
ATOM  11909 1HB  SER A 761       2.430 -56.584   3.056  1.00 12.870          H  
ATOM  11910 2HB  SER A 761       2.151 -56.734   4.776  1.00 12.870          H  
ATOM  11911  HG  SER A 761       3.964 -55.538   4.395  1.00 12.870          H  
ATOM  11912  N   GLU A 762       4.995 -59.429   3.123  1.00  7.300          N  
ATOM  11913  CA  GLU A 762       6.069 -59.884   2.251  1.00  7.070          C  
ATOM  11914  C   GLU A 762       5.893 -61.348   1.801  1.00  6.900          C  
ATOM  11915  O   GLU A 762       6.718 -61.877   1.052  1.00  6.900          O  
ATOM  11916  CB  GLU A 762       7.391 -59.678   2.999  1.00  9.990          C  
ATOM  11917  CG  GLU A 762       7.709 -58.187   3.254  1.00  9.990          C  
ATOM  11918  CD  GLU A 762       8.860 -57.938   4.201  1.00  9.990          C  
ATOM  11919  OE1 GLU A 762       9.351 -58.875   4.788  1.00  9.990          O  
ATOM  11920  OE2 GLU A 762       9.242 -56.797   4.349  1.00  9.990          O  
ATOM  11921  H   GLU A 762       5.137 -59.492   4.122  1.00  8.760          H  
ATOM  11922  HA  GLU A 762       6.072 -59.255   1.362  1.00  8.480          H  
ATOM  11923 1HB  GLU A 762       7.346 -60.185   3.963  1.00 11.990          H  
ATOM  11924 2HB  GLU A 762       8.214 -60.112   2.430  1.00 11.990          H  
ATOM  11925 1HG  GLU A 762       7.940 -57.715   2.300  1.00 11.990          H  
ATOM  11926 2HG  GLU A 762       6.818 -57.700   3.653  1.00 11.990          H  
ATOM  11927  N   VAL A 763       4.824 -61.996   2.272  1.00  6.820          N  
ATOM  11928  CA  VAL A 763       4.493 -63.384   1.957  1.00  6.670          C  
ATOM  11929  C   VAL A 763       3.925 -63.663   0.569  1.00  6.630          C  
ATOM  11930  O   VAL A 763       3.005 -62.992   0.081  1.00  6.790          O  
ATOM  11931  CB  VAL A 763       3.517 -63.933   3.016  1.00  9.400          C  
ATOM  11932  CG1 VAL A 763       2.958 -65.286   2.627  1.00  9.400          C  
ATOM  11933  CG2 VAL A 763       4.290 -64.103   4.323  1.00  9.400          C  
ATOM  11934  H   VAL A 763       4.191 -61.492   2.898  1.00  8.180          H  
ATOM  11935  HA  VAL A 763       5.417 -63.957   2.045  1.00  8.000          H  
ATOM  11936  HB  VAL A 763       2.688 -63.245   3.139  1.00 11.280          H  
ATOM  11937 1HG1 VAL A 763       2.293 -65.610   3.383  1.00 11.280          H  
ATOM  11938 2HG1 VAL A 763       2.390 -65.212   1.704  1.00 11.280          H  
ATOM  11939 3HG1 VAL A 763       3.759 -66.011   2.499  1.00 11.280          H  
ATOM  11940 1HG2 VAL A 763       3.631 -64.486   5.082  1.00 11.280          H  
ATOM  11941 2HG2 VAL A 763       5.106 -64.804   4.173  1.00 11.280          H  
ATOM  11942 3HG2 VAL A 763       4.693 -63.146   4.639  1.00 11.280          H  
ATOM  11943  N   SER A 764       4.511 -64.691  -0.042  1.00  6.470          N  
ATOM  11944  CA  SER A 764       4.198 -65.273  -1.338  1.00  6.430          C  
ATOM  11945  C   SER A 764       3.242 -66.466  -1.222  1.00  6.220          C  
ATOM  11946  O   SER A 764       2.869 -66.887  -0.125  1.00  6.140          O  
ATOM  11947  CB  SER A 764       5.460 -65.753  -1.971  1.00  9.020          C  
ATOM  11948  OG  SER A 764       5.949 -66.818  -1.230  1.00  9.020          O  
ATOM  11949  H   SER A 764       5.268 -65.149   0.447  1.00  7.760          H  
ATOM  11950  HA  SER A 764       3.731 -64.513  -1.967  1.00  7.720          H  
ATOM  11951 1HB  SER A 764       5.266 -66.076  -2.994  1.00 10.820          H  
ATOM  11952 2HB  SER A 764       6.196 -64.952  -2.007  1.00 10.820          H  
ATOM  11953  HG  SER A 764       6.643 -67.215  -1.767  1.00 10.820          H  
ATOM  11954  N   GLU A 765       2.853 -67.011  -2.367  1.00  6.280          N  
ATOM  11955  CA  GLU A 765       1.955 -68.155  -2.483  1.00  6.150          C  
ATOM  11956  C   GLU A 765       2.630 -69.528  -2.246  1.00  6.030          C  
ATOM  11957  O   GLU A 765       3.829 -69.617  -1.936  1.00  5.900          O  
ATOM  11958  CB  GLU A 765       1.305 -68.115  -3.860  1.00  8.660          C  
ATOM  11959  CG  GLU A 765       0.487 -66.845  -4.125  1.00  8.660          C  
ATOM  11960  CD  GLU A 765       1.329 -65.694  -4.640  1.00  8.660          C  
ATOM  11961  OE1 GLU A 765       2.537 -65.841  -4.698  1.00  8.660          O  
ATOM  11962  OE2 GLU A 765       0.772 -64.682  -4.973  1.00  8.660          O  
ATOM  11963  H   GLU A 765       3.182 -66.587  -3.238  1.00  7.540          H  
ATOM  11964  HA  GLU A 765       1.175 -68.041  -1.732  1.00  7.380          H  
ATOM  11965 1HB  GLU A 765       2.068 -68.197  -4.632  1.00 10.390          H  
ATOM  11966 2HB  GLU A 765       0.640 -68.963  -3.976  1.00 10.390          H  
ATOM  11967 1HG  GLU A 765      -0.276 -67.084  -4.854  1.00 10.390          H  
ATOM  11968 2HG  GLU A 765      -0.010 -66.544  -3.203  1.00 10.390          H  
ATOM  11969  N   PHE A 766       1.820 -70.596  -2.348  1.00  6.140          N  
ATOM  11970  CA  PHE A 766       2.286 -71.965  -2.134  1.00  6.090          C  
ATOM  11971  C   PHE A 766       2.219 -72.761  -3.447  1.00  6.110          C  
ATOM  11972  O   PHE A 766       1.332 -72.533  -4.275  1.00  6.140          O  
ATOM  11973  CB  PHE A 766       1.412 -72.686  -1.105  1.00  8.550          C  
ATOM  11974  CG  PHE A 766       1.384 -72.121   0.293  1.00  8.550          C  
ATOM  11975  CD1 PHE A 766       0.485 -71.110   0.632  1.00  8.550          C  
ATOM  11976  CD2 PHE A 766       2.209 -72.614   1.282  1.00  8.550          C  
ATOM  11977  CE1 PHE A 766       0.426 -70.615   1.916  1.00  8.550          C  
ATOM  11978  CE2 PHE A 766       2.144 -72.105   2.571  1.00  8.550          C  
ATOM  11979  CZ  PHE A 766       1.247 -71.113   2.879  1.00  8.550          C  
ATOM  11980  H   PHE A 766       0.857 -70.451  -2.612  1.00  7.370          H  
ATOM  11981  HA  PHE A 766       3.319 -71.937  -1.791  1.00  7.310          H  
ATOM  11982 1HB  PHE A 766       0.398 -72.747  -1.474  1.00 10.260          H  
ATOM  11983 2HB  PHE A 766       1.786 -73.690  -1.018  1.00 10.260          H  
ATOM  11984  HD1 PHE A 766      -0.180 -70.711  -0.132  1.00 10.260          H  
ATOM  11985  HD2 PHE A 766       2.913 -73.410   1.048  1.00 10.260          H  
ATOM  11986  HE1 PHE A 766      -0.273 -69.830   2.166  1.00 10.260          H  
ATOM  11987  HE2 PHE A 766       2.797 -72.489   3.352  1.00 10.260          H  
ATOM  11988  HZ  PHE A 766       1.191 -70.721   3.893  1.00 10.260          H  
ATOM  11989  N   ALA A 767       3.125 -73.719  -3.594  1.00  6.120          N  
ATOM  11990  CA  ALA A 767       3.206 -74.605  -4.754  1.00  6.150          C  
ATOM  11991  C   ALA A 767       2.879 -76.044  -4.421  1.00  6.060          C  
ATOM  11992  O   ALA A 767       3.073 -76.465  -3.299  1.00  6.010          O  
ATOM  11993  CB  ALA A 767       4.606 -74.549  -5.326  1.00  8.600          C  
ATOM  11994  H   ALA A 767       3.808 -73.814  -2.844  1.00  7.340          H  
ATOM  11995  HA  ALA A 767       2.472 -74.274  -5.477  1.00  7.380          H  
ATOM  11996 1HB  ALA A 767       4.645 -75.183  -6.170  1.00 10.320          H  
ATOM  11997 2HB  ALA A 767       4.850 -73.536  -5.614  1.00 10.320          H  
ATOM  11998 3HB  ALA A 767       5.313 -74.895  -4.590  1.00 10.320          H  
ATOM  11999  N   ILE A 768       2.414 -76.828  -5.383  1.00  6.090          N  
ATOM  12000  CA  ILE A 768       2.196 -78.250  -5.090  1.00  6.060          C  
ATOM  12001  C   ILE A 768       3.351 -79.072  -5.596  1.00  6.060          C  
ATOM  12002  O   ILE A 768       3.767 -78.975  -6.758  1.00  6.140          O  
ATOM  12003  CB  ILE A 768       0.899 -78.844  -5.664  1.00  8.500          C  
ATOM  12004  CG1 ILE A 768      -0.289 -78.146  -5.093  1.00  8.500          C  
ATOM  12005  CG2 ILE A 768       0.847 -80.398  -5.378  1.00  8.500          C  
ATOM  12006  CD1 ILE A 768      -1.615 -78.512  -5.733  1.00  8.500          C  
ATOM  12007  H   ILE A 768       2.260 -76.427  -6.312  1.00  7.310          H  
ATOM  12008  HA  ILE A 768       2.149 -78.385  -4.012  1.00  7.270          H  
ATOM  12009  HB  ILE A 768       0.882 -78.650  -6.693  1.00 10.200          H  
ATOM  12010 1HG1 ILE A 768      -0.335 -78.349  -4.024  1.00 10.200          H  
ATOM  12011 2HG1 ILE A 768      -0.132 -77.086  -5.243  1.00 10.200          H  
ATOM  12012 1HG2 ILE A 768      -0.047 -80.835  -5.792  1.00 10.200          H  
ATOM  12013 2HG2 ILE A 768       1.693 -80.905  -5.831  1.00 10.200          H  
ATOM  12014 3HG2 ILE A 768       0.862 -80.574  -4.297  1.00 10.200          H  
ATOM  12015 1HD1 ILE A 768      -2.413 -77.932  -5.284  1.00 10.200          H  
ATOM  12016 2HD1 ILE A 768      -1.556 -78.296  -6.770  1.00 10.200          H  
ATOM  12017 3HD1 ILE A 768      -1.839 -79.562  -5.599  1.00 10.200          H  
ATOM  12018  N   LEU A 769       3.916 -79.871  -4.708  1.00  5.990          N  
ATOM  12019  CA  LEU A 769       5.063 -80.647  -5.102  1.00  5.980          C  
ATOM  12020  C   LEU A 769       4.612 -81.944  -5.765  1.00  5.990          C  
ATOM  12021  O   LEU A 769       4.340 -82.944  -5.102  1.00  6.040          O  
ATOM  12022  CB  LEU A 769       5.936 -80.899  -3.864  1.00  8.380          C  
ATOM  12023  CG  LEU A 769       7.389 -81.329  -4.091  1.00  8.380          C  
ATOM  12024  CD1 LEU A 769       8.209 -81.073  -2.812  1.00  8.380          C  
ATOM  12025  CD2 LEU A 769       7.427 -82.764  -4.421  1.00  8.380          C  
ATOM  12026  H   LEU A 769       3.544 -79.949  -3.752  1.00  7.190          H  
ATOM  12027  HA  LEU A 769       5.640 -80.077  -5.825  1.00  7.180          H  
ATOM  12028 1HB  LEU A 769       5.957 -80.004  -3.297  1.00 10.050          H  
ATOM  12029 2HB  LEU A 769       5.452 -81.664  -3.253  1.00 10.050          H  
ATOM  12030  HG  LEU A 769       7.831 -80.747  -4.907  1.00 10.050          H  
ATOM  12031 1HD1 LEU A 769       9.243 -81.376  -2.965  1.00 10.050          H  
ATOM  12032 2HD1 LEU A 769       8.181 -80.021  -2.564  1.00 10.050          H  
ATOM  12033 3HD1 LEU A 769       7.784 -81.647  -1.990  1.00 10.050          H  
ATOM  12034 1HD2 LEU A 769       8.401 -83.030  -4.549  1.00 10.050          H  
ATOM  12035 2HD2 LEU A 769       6.996 -83.339  -3.604  1.00 10.050          H  
ATOM  12036 3HD2 LEU A 769       6.904 -82.994  -5.330  1.00 10.050          H  
ATOM  12037  N   PHE A 770       4.540 -81.904  -7.087  1.00  5.970          N  
ATOM  12038  CA  PHE A 770       4.097 -83.040  -7.891  1.00  5.930          C  
ATOM  12039  C   PHE A 770       5.261 -84.000  -8.169  1.00  5.950          C  
ATOM  12040  O   PHE A 770       6.416 -83.583  -8.276  1.00  6.010          O  
ATOM  12041  CB  PHE A 770       3.466 -82.570  -9.205  1.00  8.320          C  
ATOM  12042  CG  PHE A 770       2.092 -81.923  -9.065  1.00  8.320          C  
ATOM  12043  CD1 PHE A 770       1.969 -80.570  -9.017  1.00  8.320          C  
ATOM  12044  CD2 PHE A 770       0.933 -82.680  -9.000  1.00  8.320          C  
ATOM  12045  CE1 PHE A 770       0.755 -79.958  -8.929  1.00  8.320          C  
ATOM  12046  CE2 PHE A 770      -0.298 -82.067  -8.891  1.00  8.320          C  
ATOM  12047  CZ  PHE A 770      -0.378 -80.686  -8.863  1.00  8.320          C  
ATOM  12048  H   PHE A 770       4.761 -80.994  -7.523  1.00  7.160          H  
ATOM  12049  HA  PHE A 770       3.337 -83.581  -7.328  1.00  7.120          H  
ATOM  12050 1HB  PHE A 770       4.126 -81.842  -9.672  1.00  9.980          H  
ATOM  12051 2HB  PHE A 770       3.382 -83.405  -9.899  1.00  9.980          H  
ATOM  12052  HD1 PHE A 770       2.854 -79.978  -9.038  1.00  9.980          H  
ATOM  12053  HD2 PHE A 770       0.995 -83.768  -9.035  1.00  9.980          H  
ATOM  12054  HE1 PHE A 770       0.704 -78.873  -8.906  1.00  9.980          H  
ATOM  12055  HE2 PHE A 770      -1.197 -82.678  -8.838  1.00  9.980          H  
ATOM  12056  HZ  PHE A 770      -1.330 -80.180  -8.790  1.00  9.980          H  
ATOM  12057  N   GLY A 771       4.947 -85.296  -8.327  1.00  5.940          N  
ATOM  12058  CA  GLY A 771       5.959 -86.338  -8.592  1.00  5.970          C  
ATOM  12059  C   GLY A 771       6.436 -86.459 -10.031  1.00  5.890          C  
ATOM  12060  O   GLY A 771       7.319 -87.277 -10.339  1.00  5.900          O  
ATOM  12061  H   GLY A 771       3.983 -85.575  -8.219  1.00  7.130          H  
ATOM  12062 1HA  GLY A 771       6.816 -86.162  -7.956  1.00  7.160          H  
ATOM  12063 2HA  GLY A 771       5.549 -87.294  -8.285  1.00  7.160          H  
ATOM  12064  N   ASN A 772       5.839 -85.659 -10.904  1.00  5.870          N  
ATOM  12065  CA  ASN A 772       6.146 -85.604 -12.323  1.00  5.840          C  
ATOM  12066  C   ASN A 772       5.601 -84.287 -12.886  1.00  6.450          C  
ATOM  12067  O   ASN A 772       4.987 -83.506 -12.157  1.00  6.620          O  
ATOM  12068  CB  ASN A 772       5.599 -86.827 -13.049  1.00  8.190          C  
ATOM  12069  CG  ASN A 772       6.405 -87.224 -14.276  1.00  8.190          C  
ATOM  12070  OD1 ASN A 772       6.912 -86.360 -15.005  1.00  8.190          O  
ATOM  12071  ND2 ASN A 772       6.525 -88.506 -14.517  1.00  8.190          N  
ATOM  12072  H   ASN A 772       5.140 -85.028 -10.540  1.00  7.040          H  
ATOM  12073  HA  ASN A 772       7.225 -85.600 -12.449  1.00  7.010          H  
ATOM  12074 1HB  ASN A 772       5.614 -87.667 -12.380  1.00  9.830          H  
ATOM  12075 2HB  ASN A 772       4.563 -86.650 -13.339  1.00  9.830          H  
ATOM  12076 1HD2 ASN A 772       7.044 -88.818 -15.315  1.00  9.830          H  
ATOM  12077 2HD2 ASN A 772       6.100 -89.178 -13.911  1.00  9.830          H  
ATOM  12078  N   GLU A 773       5.796 -84.068 -14.178  1.00  6.860          N  
ATOM  12079  CA  GLU A 773       5.294 -82.893 -14.877  1.00  7.500          C  
ATOM  12080  C   GLU A 773       3.786 -82.741 -14.780  1.00  7.430          C  
ATOM  12081  O   GLU A 773       3.037 -83.709 -14.935  1.00  7.300          O  
ATOM  12082  CB  GLU A 773       5.692 -82.928 -16.352  1.00 10.240          C  
ATOM  12083  CG  GLU A 773       5.107 -81.764 -17.167  1.00 10.240          C  
ATOM  12084  CD  GLU A 773       5.579 -81.690 -18.548  1.00 10.240          C  
ATOM  12085  OE1 GLU A 773       6.541 -82.337 -18.887  1.00 10.240          O  
ATOM  12086  OE2 GLU A 773       4.984 -80.968 -19.328  1.00 10.240          O  
ATOM  12087  H   GLU A 773       6.325 -84.754 -14.702  1.00  8.230          H  
ATOM  12088  HA  GLU A 773       5.749 -82.013 -14.421  1.00  9.000          H  
ATOM  12089 1HB  GLU A 773       6.780 -82.892 -16.433  1.00 12.290          H  
ATOM  12090 2HB  GLU A 773       5.357 -83.864 -16.797  1.00 12.290          H  
ATOM  12091 1HG  GLU A 773       4.024 -81.869 -17.210  1.00 12.290          H  
ATOM  12092 2HG  GLU A 773       5.331 -80.826 -16.668  1.00 12.290          H  
ATOM  12093  N   LEU A 774       3.345 -81.513 -14.536  1.00  7.570          N  
ATOM  12094  CA  LEU A 774       1.923 -81.211 -14.457  1.00  7.570          C  
ATOM  12095  C   LEU A 774       1.467 -80.777 -15.840  1.00  7.600          C  
ATOM  12096  O   LEU A 774       2.136 -79.974 -16.489  1.00  7.790          O  
ATOM  12097  CB  LEU A 774       1.661 -80.096 -13.435  1.00 10.600          C  
ATOM  12098  CG  LEU A 774       0.221 -79.693 -13.154  1.00 10.600          C  
ATOM  12099  CD1 LEU A 774      -0.465 -80.857 -12.464  1.00 10.600          C  
ATOM  12100  CD2 LEU A 774       0.223 -78.428 -12.271  1.00 10.600          C  
ATOM  12101  H   LEU A 774       4.037 -80.771 -14.445  1.00  9.080          H  
ATOM  12102  HA  LEU A 774       1.393 -82.116 -14.179  1.00  9.080          H  
ATOM  12103 1HB  LEU A 774       2.093 -80.405 -12.485  1.00 12.720          H  
ATOM  12104 2HB  LEU A 774       2.165 -79.204 -13.780  1.00 12.720          H  
ATOM  12105  HG  LEU A 774      -0.309 -79.473 -14.086  1.00 12.720          H  
ATOM  12106 1HD1 LEU A 774      -1.461 -80.612 -12.227  1.00 12.720          H  
ATOM  12107 2HD1 LEU A 774      -0.474 -81.731 -13.098  1.00 12.720          H  
ATOM  12108 3HD1 LEU A 774       0.066 -81.081 -11.564  1.00 12.720          H  
ATOM  12109 1HD2 LEU A 774      -0.800 -78.125 -12.050  1.00 12.720          H  
ATOM  12110 2HD2 LEU A 774       0.743 -78.628 -11.353  1.00 12.720          H  
ATOM  12111 3HD2 LEU A 774       0.731 -77.625 -12.792  1.00 12.720          H  
ATOM  12112  N   ASP A 775       0.347 -81.306 -16.308  1.00  7.590          N  
ATOM  12113  CA  ASP A 775      -0.135 -80.963 -17.634  1.00  7.650          C  
ATOM  12114  C   ASP A 775      -0.976 -79.686 -17.737  1.00  7.640          C  
ATOM  12115  O   ASP A 775      -1.292 -79.042 -16.725  1.00  7.960          O  
ATOM  12116  CB  ASP A 775      -0.888 -82.187 -18.151  1.00 10.690          C  
ATOM  12117  CG  ASP A 775      -2.114 -82.556 -17.289  1.00 10.690          C  
ATOM  12118  OD1 ASP A 775      -2.651 -81.704 -16.575  1.00 10.690          O  
ATOM  12119  OD2 ASP A 775      -2.442 -83.722 -17.282  1.00 10.690          O  
ATOM  12120  H   ASP A 775      -0.185 -81.971 -15.755  1.00  9.110          H  
ATOM  12121  HA  ASP A 775       0.741 -80.824 -18.269  1.00  9.180          H  
ATOM  12122 1HB  ASP A 775      -1.233 -82.012 -19.171  1.00 12.820          H  
ATOM  12123 2HB  ASP A 775      -0.211 -83.042 -18.179  1.00 12.820          H  
ATOM  12124  N   ALA A 776      -1.335 -79.345 -18.996  1.00  7.470          N  
ATOM  12125  CA  ALA A 776      -2.152 -78.181 -19.347  1.00  7.550          C  
ATOM  12126  C   ALA A 776      -3.547 -78.260 -18.759  1.00  7.370          C  
ATOM  12127  O   ALA A 776      -4.110 -77.264 -18.296  1.00  7.530          O  
ATOM  12128  CB  ALA A 776      -2.255 -78.055 -20.852  1.00 10.540          C  
ATOM  12129  H   ALA A 776      -1.026 -79.942 -19.751  1.00  8.960          H  
ATOM  12130  HA  ALA A 776      -1.663 -77.293 -18.966  1.00  9.060          H  
ATOM  12131 1HB  ALA A 776      -2.839 -77.170 -21.101  1.00 12.650          H  
ATOM  12132 2HB  ALA A 776      -1.259 -77.966 -21.282  1.00 12.650          H  
ATOM  12133 3HB  ALA A 776      -2.750 -78.945 -21.257  1.00 12.650          H  
ATOM  12134  N   GLU A 777      -4.094 -79.472 -18.716  1.00  7.310          N  
ATOM  12135  CA  GLU A 777      -5.441 -79.700 -18.222  1.00  7.450          C  
ATOM  12136  C   GLU A 777      -5.586 -79.229 -16.779  1.00  7.410          C  
ATOM  12137  O   GLU A 777      -6.647 -78.740 -16.394  1.00  7.290          O  
ATOM  12138  CB  GLU A 777      -5.807 -81.169 -18.436  1.00 10.370          C  
ATOM  12139  CG  GLU A 777      -5.981 -81.523 -19.959  1.00 10.370          C  
ATOM  12140  CD  GLU A 777      -4.678 -81.750 -20.712  1.00 10.370          C  
ATOM  12141  OE1 GLU A 777      -3.642 -81.661 -20.106  1.00 10.370          O  
ATOM  12142  OE2 GLU A 777      -4.727 -81.998 -21.888  1.00 10.370          O  
ATOM  12143  H   GLU A 777      -3.575 -80.275 -19.083  1.00  8.770          H  
ATOM  12144  HA  GLU A 777      -6.122 -79.105 -18.829  1.00  8.940          H  
ATOM  12145 1HB  GLU A 777      -5.027 -81.808 -18.018  1.00 12.450          H  
ATOM  12146 2HB  GLU A 777      -6.736 -81.400 -17.912  1.00 12.450          H  
ATOM  12147 1HG  GLU A 777      -6.588 -82.410 -20.048  1.00 12.450          H  
ATOM  12148 2HG  GLU A 777      -6.522 -80.713 -20.445  1.00 12.450          H  
ATOM  12149  N   VAL A 778      -4.527 -79.353 -15.979  1.00  7.760          N  
ATOM  12150  CA  VAL A 778      -4.588 -78.814 -14.630  1.00  8.080          C  
ATOM  12151  C   VAL A 778      -4.111 -77.355 -14.554  1.00  7.880          C  
ATOM  12152  O   VAL A 778      -4.774 -76.515 -13.947  1.00  8.050          O  
ATOM  12153  CB  VAL A 778      -3.743 -79.617 -13.636  1.00 11.180          C  
ATOM  12154  CG1 VAL A 778      -3.768 -78.894 -12.250  1.00 11.180          C  
ATOM  12155  CG2 VAL A 778      -4.278 -81.049 -13.512  1.00 11.180          C  
ATOM  12156  H   VAL A 778      -3.695 -79.868 -16.323  1.00  9.310          H  
ATOM  12157  HA  VAL A 778      -5.619 -78.847 -14.299  1.00  9.700          H  
ATOM  12158  HB  VAL A 778      -2.721 -79.646 -13.996  1.00 13.420          H  
ATOM  12159 1HG1 VAL A 778      -3.170 -79.415 -11.540  1.00 13.420          H  
ATOM  12160 2HG1 VAL A 778      -3.372 -77.896 -12.334  1.00 13.420          H  
ATOM  12161 3HG1 VAL A 778      -4.796 -78.845 -11.891  1.00 13.420          H  
ATOM  12162 1HG2 VAL A 778      -3.663 -81.612 -12.814  1.00 13.420          H  
ATOM  12163 2HG2 VAL A 778      -5.289 -81.038 -13.156  1.00 13.420          H  
ATOM  12164 3HG2 VAL A 778      -4.245 -81.536 -14.492  1.00 13.420          H  
ATOM  12165  N   LEU A 779      -2.923 -77.055 -15.091  1.00  7.670          N  
ATOM  12166  CA  LEU A 779      -2.341 -75.727 -14.883  1.00  7.670          C  
ATOM  12167  C   LEU A 779      -2.952 -74.533 -15.622  1.00  7.660          C  
ATOM  12168  O   LEU A 779      -2.969 -73.418 -15.075  1.00  7.820          O  
ATOM  12169  CB  LEU A 779      -0.809 -75.816 -15.105  1.00 10.740          C  
ATOM  12170  CG  LEU A 779      -0.257 -76.085 -16.486  1.00 10.740          C  
ATOM  12171  CD1 LEU A 779      -0.012 -74.791 -17.271  1.00 10.740          C  
ATOM  12172  CD2 LEU A 779       1.036 -76.896 -16.317  1.00 10.740          C  
ATOM  12173  H   LEU A 779      -2.402 -77.767 -15.615  1.00  9.200          H  
ATOM  12174  HA  LEU A 779      -2.471 -75.522 -13.837  1.00  9.200          H  
ATOM  12175 1HB  LEU A 779      -0.372 -74.869 -14.831  1.00 12.890          H  
ATOM  12176 2HB  LEU A 779      -0.422 -76.574 -14.452  1.00 12.890          H  
ATOM  12177  HG  LEU A 779      -0.965 -76.653 -17.026  1.00 12.890          H  
ATOM  12178 1HD1 LEU A 779       0.377 -75.040 -18.254  1.00 12.890          H  
ATOM  12179 2HD1 LEU A 779      -0.917 -74.226 -17.397  1.00 12.890          H  
ATOM  12180 3HD1 LEU A 779       0.715 -74.177 -16.737  1.00 12.890          H  
ATOM  12181 1HD2 LEU A 779       1.445 -77.146 -17.294  1.00 12.890          H  
ATOM  12182 2HD2 LEU A 779       1.766 -76.313 -15.757  1.00 12.890          H  
ATOM  12183 3HD2 LEU A 779       0.826 -77.819 -15.778  1.00 12.890          H  
ATOM  12184  N   SER A 780      -3.521 -74.738 -16.822  1.00  7.640          N  
ATOM  12185  CA  SER A 780      -4.065 -73.626 -17.604  1.00  7.850          C  
ATOM  12186  C   SER A 780      -5.493 -73.281 -17.201  1.00  7.800          C  
ATOM  12187  O   SER A 780      -6.067 -72.293 -17.670  1.00  8.070          O  
ATOM  12188  CB  SER A 780      -4.030 -73.952 -19.091  1.00 10.910          C  
ATOM  12189  OG  SER A 780      -2.710 -74.080 -19.568  1.00 10.910          O  
ATOM  12190  H   SER A 780      -3.547 -75.667 -17.251  1.00  9.170          H  
ATOM  12191  HA  SER A 780      -3.440 -72.751 -17.427  1.00  9.420          H  
ATOM  12192 1HB  SER A 780      -4.574 -74.881 -19.267  1.00 13.090          H  
ATOM  12193 2HB  SER A 780      -4.544 -73.167 -19.644  1.00 13.090          H  
ATOM  12194  HG  SER A 780      -2.788 -74.285 -20.504  1.00 13.090          H  
ATOM  12195  N   MET A 781      -6.073 -74.117 -16.360  1.00  7.620          N  
ATOM  12196  CA  MET A 781      -7.431 -73.958 -15.885  1.00  7.760          C  
ATOM  12197  C   MET A 781      -7.502 -73.167 -14.610  1.00  7.590          C  
ATOM  12198  O   MET A 781      -6.667 -73.338 -13.723  1.00  7.360          O  
ATOM  12199  CB  MET A 781      -8.056 -75.314 -15.668  1.00 10.810          C  
ATOM  12200  CG  MET A 781      -8.239 -76.123 -16.908  1.00 10.810          C  
ATOM  12201  SD  MET A 781      -9.332 -75.312 -18.074  1.00 10.810          S  
ATOM  12202  CE  MET A 781     -10.909 -75.371 -17.186  1.00 10.810          C  
ATOM  12203  H   MET A 781      -5.519 -74.894 -16.018  1.00  9.140          H  
ATOM  12204  HA  MET A 781      -7.999 -73.412 -16.635  1.00  9.310          H  
ATOM  12205 1HB  MET A 781      -7.397 -75.901 -15.018  1.00 12.970          H  
ATOM  12206 2HB  MET A 781      -8.987 -75.199 -15.145  1.00 12.970          H  
ATOM  12207 1HG  MET A 781      -7.269 -76.281 -17.384  1.00 12.970          H  
ATOM  12208 2HG  MET A 781      -8.653 -77.101 -16.657  1.00 12.970          H  
ATOM  12209 1HE  MET A 781     -11.693 -74.920 -17.804  1.00 12.970          H  
ATOM  12210 2HE  MET A 781     -11.167 -76.403 -16.973  1.00 12.970          H  
ATOM  12211 3HE  MET A 781     -10.843 -74.818 -16.255  1.00 12.970          H  
ATOM  12212  N   SER A 782      -8.524 -72.329 -14.484  1.00  7.790          N  
ATOM  12213  CA  SER A 782      -8.694 -71.632 -13.233  1.00  7.700          C  
ATOM  12214  C   SER A 782      -9.357 -72.543 -12.217  1.00  7.650          C  
ATOM  12215  O   SER A 782     -10.150 -73.423 -12.564  1.00  7.860          O  
ATOM  12216  CB  SER A 782      -9.530 -70.383 -13.419  1.00 10.820          C  
ATOM  12217  OG  SER A 782     -10.831 -70.706 -13.839  1.00 10.820          O  
ATOM  12218  H   SER A 782      -9.188 -72.186 -15.233  1.00  9.350          H  
ATOM  12219  HA  SER A 782      -7.713 -71.344 -12.869  1.00  9.240          H  
ATOM  12220 1HB  SER A 782      -9.580 -69.852 -12.467  1.00 12.980          H  
ATOM  12221 2HB  SER A 782      -9.058 -69.720 -14.141  1.00 12.980          H  
ATOM  12222  HG  SER A 782     -11.349 -69.896 -13.755  1.00 12.980          H  
ATOM  12223  N   MET A 783      -9.090 -72.282 -10.953  1.00  7.400          N  
ATOM  12224  CA  MET A 783      -9.709 -73.004  -9.855  1.00  7.380          C  
ATOM  12225  C   MET A 783     -10.581 -72.057  -9.035  1.00  7.650          C  
ATOM  12226  O   MET A 783     -10.064 -71.183  -8.336  1.00  7.690          O  
ATOM  12227  CB  MET A 783      -8.596 -73.642  -9.028  1.00 10.340          C  
ATOM  12228  CG  MET A 783      -7.756 -74.648  -9.832  1.00 10.340          C  
ATOM  12229  SD  MET A 783      -6.361 -75.328  -8.925  1.00 10.340          S  
ATOM  12230  CE  MET A 783      -5.171 -73.954  -8.969  1.00 10.340          C  
ATOM  12231  H   MET A 783      -8.385 -71.568 -10.777  1.00  8.880          H  
ATOM  12232  HA  MET A 783     -10.350 -73.784 -10.263  1.00  8.860          H  
ATOM  12233 1HB  MET A 783      -7.938 -72.873  -8.692  1.00 12.410          H  
ATOM  12234 2HB  MET A 783      -8.998 -74.124  -8.155  1.00 12.410          H  
ATOM  12235 1HG  MET A 783      -8.386 -75.458 -10.169  1.00 12.410          H  
ATOM  12236 2HG  MET A 783      -7.361 -74.150 -10.724  1.00 12.410          H  
ATOM  12237 1HE  MET A 783      -4.262 -74.243  -8.446  1.00 12.410          H  
ATOM  12238 2HE  MET A 783      -4.929 -73.714 -10.005  1.00 12.410          H  
ATOM  12239 3HE  MET A 783      -5.590 -73.086  -8.491  1.00 12.410          H  
ATOM  12240  N   ASP A 784     -11.899 -72.238  -9.120  1.00  7.860          N  
ATOM  12241  CA  ASP A 784     -12.860 -71.331  -8.478  1.00  8.130          C  
ATOM  12242  C   ASP A 784     -13.272 -71.658  -7.041  1.00  8.160          C  
ATOM  12243  O   ASP A 784     -13.855 -72.713  -6.744  1.00  8.240          O  
ATOM  12244  CB  ASP A 784     -14.090 -71.187  -9.362  1.00 11.270          C  
ATOM  12245  CG  ASP A 784     -13.765 -70.387 -10.640  1.00 11.270          C  
ATOM  12246  OD1 ASP A 784     -12.955 -69.476 -10.572  1.00 11.270          O  
ATOM  12247  OD2 ASP A 784     -14.315 -70.700 -11.658  1.00 11.270          O  
ATOM  12248  H   ASP A 784     -12.235 -72.980  -9.720  1.00  9.430          H  
ATOM  12249  HA  ASP A 784     -12.395 -70.349  -8.449  1.00  9.760          H  
ATOM  12250 1HB  ASP A 784     -14.469 -72.169  -9.638  1.00 13.530          H  
ATOM  12251 2HB  ASP A 784     -14.873 -70.666  -8.809  1.00 13.530          H  
ATOM  12252  N   LEU A 785     -12.961 -70.732  -6.143  1.00  8.100          N  
ATOM  12253  CA  LEU A 785     -13.252 -70.886  -4.724  1.00  8.150          C  
ATOM  12254  C   LEU A 785     -14.370 -69.936  -4.280  1.00  8.280          C  
ATOM  12255  O   LEU A 785     -14.270 -68.699  -4.399  1.00  8.300          O  
ATOM  12256  CB  LEU A 785     -12.001 -70.656  -3.887  1.00 11.390          C  
ATOM  12257  CG  LEU A 785     -10.742 -71.490  -4.274  1.00 11.390          C  
ATOM  12258  CD1 LEU A 785      -9.653 -71.143  -3.313  1.00 11.390          C  
ATOM  12259  CD2 LEU A 785     -11.037 -72.962  -4.256  1.00 11.390          C  
ATOM  12260  H   LEU A 785     -12.487 -69.899  -6.502  1.00  9.720          H  
ATOM  12261  HA  LEU A 785     -13.609 -71.898  -4.550  1.00  9.780          H  
ATOM  12262 1HB  LEU A 785     -11.752 -69.620  -3.944  1.00 13.670          H  
ATOM  12263 2HB  LEU A 785     -12.242 -70.887  -2.850  1.00 13.670          H  
ATOM  12264  HG  LEU A 785     -10.403 -71.206  -5.281  1.00 13.670          H  
ATOM  12265 1HD1 LEU A 785      -8.756 -71.697  -3.567  1.00 13.670          H  
ATOM  12266 2HD1 LEU A 785      -9.468 -70.082  -3.383  1.00 13.670          H  
ATOM  12267 3HD1 LEU A 785      -9.955 -71.402  -2.300  1.00 13.670          H  
ATOM  12268 1HD2 LEU A 785     -10.133 -73.522  -4.511  1.00 13.670          H  
ATOM  12269 2HD2 LEU A 785     -11.367 -73.222  -3.264  1.00 13.670          H  
ATOM  12270 3HD2 LEU A 785     -11.813 -73.212  -4.973  1.00 13.670          H  
ATOM  12271  N   TYR A 786     -15.445 -70.543  -3.769  1.00  8.400          N  
ATOM  12272  CA  TYR A 786     -16.674 -69.858  -3.370  1.00  8.560          C  
ATOM  12273  C   TYR A 786     -16.845 -69.718  -1.864  1.00  8.400          C  
ATOM  12274  O   TYR A 786     -16.622 -70.674  -1.117  1.00  8.320          O  
ATOM  12275  CB  TYR A 786     -17.855 -70.643  -3.934  1.00 11.920          C  
ATOM  12276  CG  TYR A 786     -19.233 -70.049  -3.758  1.00 11.920          C  
ATOM  12277  CD1 TYR A 786     -19.685 -69.179  -4.714  1.00 11.920          C  
ATOM  12278  CD2 TYR A 786     -20.048 -70.390  -2.689  1.00 11.920          C  
ATOM  12279  CE1 TYR A 786     -20.940 -68.662  -4.651  1.00 11.920          C  
ATOM  12280  CE2 TYR A 786     -21.321 -69.862  -2.624  1.00 11.920          C  
ATOM  12281  CZ  TYR A 786     -21.761 -69.015  -3.615  1.00 11.920          C  
ATOM  12282  OH  TYR A 786     -23.035 -68.537  -3.581  1.00 11.920          O  
ATOM  12283  H   TYR A 786     -15.414 -71.553  -3.687  1.00 10.080          H  
ATOM  12284  HA  TYR A 786     -16.657 -68.861  -3.768  1.00 10.270          H  
ATOM  12285 1HB  TYR A 786     -17.697 -70.791  -5.003  1.00 14.300          H  
ATOM  12286 2HB  TYR A 786     -17.865 -71.632  -3.478  1.00 14.300          H  
ATOM  12287  HD1 TYR A 786     -19.045 -68.924  -5.540  1.00 14.300          H  
ATOM  12288  HD2 TYR A 786     -19.696 -71.083  -1.923  1.00 14.300          H  
ATOM  12289  HE1 TYR A 786     -21.295 -67.989  -5.434  1.00 14.300          H  
ATOM  12290  HE2 TYR A 786     -21.990 -70.133  -1.814  1.00 14.300          H  
ATOM  12291  HH  TYR A 786     -23.508 -68.951  -2.850  1.00 14.300          H  
ATOM  12292  N   VAL A 787     -17.271 -68.535  -1.417  1.00  8.460          N  
ATOM  12293  CA  VAL A 787     -17.528 -68.328  -0.002  1.00  8.400          C  
ATOM  12294  C   VAL A 787     -19.024 -68.360   0.276  1.00  8.690          C  
ATOM  12295  O   VAL A 787     -19.761 -67.429  -0.077  1.00  8.650          O  
ATOM  12296  CB  VAL A 787     -16.922 -66.983   0.441  1.00 11.780          C  
ATOM  12297  CG1 VAL A 787     -17.195 -66.719   1.924  1.00 11.780          C  
ATOM  12298  CG2 VAL A 787     -15.428 -67.024   0.178  1.00 11.780          C  
ATOM  12299  H   VAL A 787     -17.428 -67.764  -2.077  1.00 10.150          H  
ATOM  12300  HA  VAL A 787     -17.047 -69.130   0.560  1.00 10.080          H  
ATOM  12301  HB  VAL A 787     -17.373 -66.175  -0.136  1.00 14.140          H  
ATOM  12302 1HG1 VAL A 787     -16.755 -65.765   2.208  1.00 14.140          H  
ATOM  12303 2HG1 VAL A 787     -18.253 -66.687   2.108  1.00 14.140          H  
ATOM  12304 3HG1 VAL A 787     -16.748 -67.513   2.521  1.00 14.140          H  
ATOM  12305 1HG2 VAL A 787     -14.982 -66.090   0.477  1.00 14.140          H  
ATOM  12306 2HG2 VAL A 787     -14.983 -67.836   0.751  1.00 14.140          H  
ATOM  12307 3HG2 VAL A 787     -15.240 -67.190  -0.882  1.00 14.140          H  
ATOM  12308  N   ALA A 788     -19.469 -69.430   0.946  1.00  9.170          N  
ATOM  12309  CA  ALA A 788     -20.892 -69.652   1.215  1.00  9.610          C  
ATOM  12310  C   ALA A 788     -21.519 -68.562   2.069  1.00  9.510          C  
ATOM  12311  O   ALA A 788     -22.647 -68.156   1.827  1.00  9.720          O  
ATOM  12312  CB  ALA A 788     -21.086 -70.989   1.894  1.00 13.280          C  
ATOM  12313  H   ALA A 788     -18.793 -70.136   1.216  1.00 11.000          H  
ATOM  12314  HA  ALA A 788     -21.414 -69.662   0.266  1.00 11.530          H  
ATOM  12315 1HB  ALA A 788     -22.151 -71.160   2.051  1.00 15.930          H  
ATOM  12316 2HB  ALA A 788     -20.680 -71.777   1.262  1.00 15.930          H  
ATOM  12317 3HB  ALA A 788     -20.573 -70.993   2.855  1.00 15.930          H  
ATOM  12318  N   ARG A 789     -20.797 -68.075   3.069  1.00  9.390          N  
ATOM  12319  CA  ARG A 789     -21.343 -67.013   3.906  1.00  9.480          C  
ATOM  12320  C   ARG A 789     -21.688 -65.755   3.125  1.00 10.160          C  
ATOM  12321  O   ARG A 789     -22.659 -65.057   3.439  1.00 10.480          O  
ATOM  12322  CB  ARG A 789     -20.395 -66.655   5.032  1.00 13.240          C  
ATOM  12323  CG  ARG A 789     -20.826 -65.450   5.857  1.00 13.240          C  
ATOM  12324  CD  ARG A 789     -22.106 -65.622   6.575  1.00 13.240          C  
ATOM  12325  NE  ARG A 789     -22.476 -64.421   7.283  1.00 13.240          N  
ATOM  12326  CZ  ARG A 789     -23.126 -63.368   6.768  1.00 13.240          C  
ATOM  12327  NH1 ARG A 789     -23.488 -63.326   5.488  1.00 13.240          N  
ATOM  12328  NH2 ARG A 789     -23.396 -62.376   7.596  1.00 13.240          N  
ATOM  12329  H   ARG A 789     -19.889 -68.471   3.259  1.00 11.270          H  
ATOM  12330  HA  ARG A 789     -22.260 -67.398   4.348  1.00 11.380          H  
ATOM  12331 1HB  ARG A 789     -20.286 -67.502   5.707  1.00 15.880          H  
ATOM  12332 2HB  ARG A 789     -19.413 -66.430   4.622  1.00 15.880          H  
ATOM  12333 1HG  ARG A 789     -20.067 -65.272   6.598  1.00 15.880          H  
ATOM  12334 2HG  ARG A 789     -20.907 -64.579   5.230  1.00 15.880          H  
ATOM  12335 1HD  ARG A 789     -22.911 -65.866   5.897  1.00 15.880          H  
ATOM  12336 2HD  ARG A 789     -22.014 -66.402   7.286  1.00 15.880          H  
ATOM  12337  HE  ARG A 789     -22.242 -64.347   8.283  1.00 15.880          H  
ATOM  12338 1HH1 ARG A 789     -23.264 -64.113   4.849  1.00 15.880          H  
ATOM  12339 2HH1 ARG A 789     -23.983 -62.528   5.127  1.00 15.880          H  
ATOM  12340 1HH2 ARG A 789     -23.093 -62.482   8.586  1.00 15.880          H  
ATOM  12341 2HH2 ARG A 789     -23.898 -61.560   7.294  1.00 15.880          H  
ATOM  12342  N   ALA A 790     -20.836 -65.420   2.165  1.00 10.490          N  
ATOM  12343  CA  ALA A 790     -21.018 -64.233   1.357  1.00 10.940          C  
ATOM  12344  C   ALA A 790     -21.934 -64.509   0.173  1.00 11.150          C  
ATOM  12345  O   ALA A 790     -22.623 -63.603  -0.298  1.00 11.290          O  
ATOM  12346  CB  ALA A 790     -19.673 -63.734   0.867  1.00 15.140          C  
ATOM  12347  H   ALA A 790     -20.054 -66.029   1.967  1.00 12.590          H  
ATOM  12348  HA  ALA A 790     -21.483 -63.468   1.977  1.00 13.130          H  
ATOM  12349 1HB  ALA A 790     -19.820 -62.840   0.289  1.00 18.160          H  
ATOM  12350 2HB  ALA A 790     -19.035 -63.520   1.717  1.00 18.160          H  
ATOM  12351 3HB  ALA A 790     -19.215 -64.505   0.245  1.00 18.160          H  
ATOM  12352  N   MET A 791     -21.943 -65.774  -0.284  1.00 11.340          N  
ATOM  12353  CA  MET A 791     -22.633 -66.239  -1.481  1.00 11.640          C  
ATOM  12354  C   MET A 791     -22.001 -65.584  -2.697  1.00 11.100          C  
ATOM  12355  O   MET A 791     -22.682 -65.152  -3.631  1.00 11.200          O  
ATOM  12356  CB  MET A 791     -24.142 -65.967  -1.422  1.00 16.180          C  
ATOM  12357  CG  MET A 791     -24.884 -66.744  -0.338  1.00 16.180          C  
ATOM  12358  SD  MET A 791     -24.838 -68.559  -0.589  1.00 16.180          S  
ATOM  12359  CE  MET A 791     -25.946 -68.807  -1.988  1.00 16.180          C  
ATOM  12360  H   MET A 791     -21.336 -66.461   0.160  1.00 13.610          H  
ATOM  12361  HA  MET A 791     -22.476 -67.307  -1.543  1.00 13.970          H  
ATOM  12362 1HB  MET A 791     -24.334 -64.918  -1.258  1.00 19.410          H  
ATOM  12363 2HB  MET A 791     -24.580 -66.214  -2.380  1.00 19.410          H  
ATOM  12364 1HG  MET A 791     -24.419 -66.524   0.628  1.00 19.410          H  
ATOM  12365 2HG  MET A 791     -25.920 -66.423  -0.298  1.00 19.410          H  
ATOM  12366 1HE  MET A 791     -26.001 -69.871  -2.223  1.00 19.410          H  
ATOM  12367 2HE  MET A 791     -26.942 -68.444  -1.730  1.00 19.410          H  
ATOM  12368 3HE  MET A 791     -25.583 -68.267  -2.858  1.00 19.410          H  
ATOM  12369  N   ILE A 792     -20.673 -65.467  -2.630  1.00 10.650          N  
ATOM  12370  CA  ILE A 792     -19.863 -64.854  -3.675  1.00 10.150          C  
ATOM  12371  C   ILE A 792     -18.636 -65.669  -4.088  1.00 10.060          C  
ATOM  12372  O   ILE A 792     -17.813 -66.038  -3.243  1.00 10.420          O  
ATOM  12373  CB  ILE A 792     -19.402 -63.433  -3.219  1.00 14.410          C  
ATOM  12374  CG1 ILE A 792     -20.642 -62.529  -2.960  1.00 14.410          C  
ATOM  12375  CG2 ILE A 792     -18.448 -62.799  -4.229  1.00 14.410          C  
ATOM  12376  CD1 ILE A 792     -20.346 -61.179  -2.333  1.00 14.410          C  
ATOM  12377  H   ILE A 792     -20.232 -65.913  -1.820  1.00 12.780          H  
ATOM  12378  HA  ILE A 792     -20.491 -64.740  -4.558  1.00 12.180          H  
ATOM  12379  HB  ILE A 792     -18.882 -63.530  -2.274  1.00 17.290          H  
ATOM  12380 1HG1 ILE A 792     -21.169 -62.378  -3.900  1.00 17.290          H  
ATOM  12381 2HG1 ILE A 792     -21.298 -63.032  -2.286  1.00 17.290          H  
ATOM  12382 1HG2 ILE A 792     -18.115 -61.833  -3.886  1.00 17.290          H  
ATOM  12383 2HG2 ILE A 792     -17.587 -63.415  -4.347  1.00 17.290          H  
ATOM  12384 3HG2 ILE A 792     -18.945 -62.688  -5.190  1.00 17.290          H  
ATOM  12385 1HD1 ILE A 792     -21.287 -60.651  -2.179  1.00 17.290          H  
ATOM  12386 2HD1 ILE A 792     -19.855 -61.315  -1.383  1.00 17.290          H  
ATOM  12387 3HD1 ILE A 792     -19.715 -60.586  -2.978  1.00 17.290          H  
ATOM  12388  N   THR A 793     -18.454 -65.899  -5.394  1.00  9.720          N  
ATOM  12389  CA  THR A 793     -17.222 -66.563  -5.818  1.00  9.680          C  
ATOM  12390  C   THR A 793     -16.139 -65.520  -5.617  1.00  9.410          C  
ATOM  12391  O   THR A 793     -16.284 -64.405  -6.120  1.00  9.330          O  
ATOM  12392  CB  THR A 793     -17.228 -66.999  -7.300  1.00 13.570          C  
ATOM  12393  OG1 THR A 793     -18.337 -67.873  -7.554  1.00 13.570          O  
ATOM  12394  CG2 THR A 793     -15.904 -67.777  -7.592  1.00 13.570          C  
ATOM  12395  H   THR A 793     -19.143 -65.617  -6.080  1.00 11.660          H  
ATOM  12396  HA  THR A 793     -17.016 -67.409  -5.196  1.00 11.620          H  
ATOM  12397  HB  THR A 793     -17.305 -66.125  -7.946  1.00 16.280          H  
ATOM  12398  HG1 THR A 793     -18.540 -67.881  -8.519  1.00 16.280          H  
ATOM  12399 1HG2 THR A 793     -15.898 -68.101  -8.632  1.00 16.280          H  
ATOM  12400 2HG2 THR A 793     -15.038 -67.139  -7.414  1.00 16.280          H  
ATOM  12401 3HG2 THR A 793     -15.843 -68.652  -6.941  1.00 16.280          H  
ATOM  12402  N   LYS A 794     -15.064 -65.840  -4.896  1.00  9.390          N  
ATOM  12403  CA  LYS A 794     -14.059 -64.804  -4.668  1.00  9.210          C  
ATOM  12404  C   LYS A 794     -12.706 -65.078  -5.285  1.00  8.910          C  
ATOM  12405  O   LYS A 794     -12.006 -64.136  -5.659  1.00  9.180          O  
ATOM  12406  CB  LYS A 794     -13.907 -64.469  -3.185  1.00 12.970          C  
ATOM  12407  CG  LYS A 794     -15.142 -63.797  -2.594  1.00 12.970          C  
ATOM  12408  CD  LYS A 794     -14.904 -63.281  -1.194  1.00 12.970          C  
ATOM  12409  CE  LYS A 794     -16.145 -62.586  -0.650  1.00 12.970          C  
ATOM  12410  NZ  LYS A 794     -15.909 -61.998   0.708  1.00 12.970          N  
ATOM  12411  H   LYS A 794     -14.951 -66.789  -4.533  1.00 11.270          H  
ATOM  12412  HA  LYS A 794     -14.416 -63.891  -5.138  1.00 11.050          H  
ATOM  12413 1HB  LYS A 794     -13.716 -65.385  -2.624  1.00 15.560          H  
ATOM  12414 2HB  LYS A 794     -13.051 -63.810  -3.046  1.00 15.560          H  
ATOM  12415 1HG  LYS A 794     -15.442 -62.974  -3.240  1.00 15.560          H  
ATOM  12416 2HG  LYS A 794     -15.953 -64.518  -2.562  1.00 15.560          H  
ATOM  12417 1HD  LYS A 794     -14.634 -64.096  -0.542  1.00 15.560          H  
ATOM  12418 2HD  LYS A 794     -14.081 -62.568  -1.212  1.00 15.560          H  
ATOM  12419 1HE  LYS A 794     -16.435 -61.791  -1.337  1.00 15.560          H  
ATOM  12420 2HE  LYS A 794     -16.959 -63.310  -0.588  1.00 15.560          H  
ATOM  12421 1HZ  LYS A 794     -16.752 -61.540   1.024  1.00 15.560          H  
ATOM  12422 2HZ  LYS A 794     -15.654 -62.725   1.364  1.00 15.560          H  
ATOM  12423 3HZ  LYS A 794     -15.162 -61.318   0.654  1.00 15.560          H  
ATOM  12424  N   ALA A 795     -12.299 -66.339  -5.392  1.00  8.450          N  
ATOM  12425  CA  ALA A 795     -10.963 -66.534  -5.943  1.00  8.170          C  
ATOM  12426  C   ALA A 795     -10.964 -67.427  -7.152  1.00  8.080          C  
ATOM  12427  O   ALA A 795     -11.629 -68.457  -7.192  1.00  8.090          O  
ATOM  12428  CB  ALA A 795     -10.015 -67.107  -4.894  1.00 11.550          C  
ATOM  12429  H   ALA A 795     -12.897 -67.111  -5.085  1.00 10.140          H  
ATOM  12430  HA  ALA A 795     -10.585 -65.576  -6.255  1.00  9.800          H  
ATOM  12431 1HB  ALA A 795      -9.022 -67.207  -5.326  1.00 13.860          H  
ATOM  12432 2HB  ALA A 795      -9.974 -66.441  -4.034  1.00 13.860          H  
ATOM  12433 3HB  ALA A 795     -10.357 -68.069  -4.583  1.00 13.860          H  
ATOM  12434  N   SER A 796     -10.145 -67.048  -8.115  1.00  8.020          N  
ATOM  12435  CA  SER A 796      -9.886 -67.826  -9.312  1.00  7.940          C  
ATOM  12436  C   SER A 796      -8.382 -67.999  -9.360  1.00  7.680          C  
ATOM  12437  O   SER A 796      -7.647 -67.066  -9.695  1.00  7.670          O  
ATOM  12438  CB  SER A 796     -10.392 -67.113 -10.555  1.00 11.150          C  
ATOM  12439  OG  SER A 796     -11.790 -66.950 -10.522  1.00 11.150          O  
ATOM  12440  H   SER A 796      -9.677 -66.164  -8.005  1.00  9.620          H  
ATOM  12441  HA  SER A 796     -10.363 -68.804  -9.234  1.00  9.530          H  
ATOM  12442 1HB  SER A 796      -9.913 -66.137 -10.629  1.00 13.380          H  
ATOM  12443 2HB  SER A 796     -10.113 -67.681 -11.437  1.00 13.380          H  
ATOM  12444  HG  SER A 796     -12.179 -67.859 -10.629  1.00 13.380          H  
ATOM  12445  N   LEU A 797      -7.931 -69.189  -9.008  1.00  7.490          N  
ATOM  12446  CA  LEU A 797      -6.505 -69.477  -8.872  1.00  7.230          C  
ATOM  12447  C   LEU A 797      -5.960 -70.226 -10.079  1.00  7.180          C  
ATOM  12448  O   LEU A 797      -6.732 -70.823 -10.824  1.00  7.200          O  
ATOM  12449  CB  LEU A 797      -6.330 -70.282  -7.603  1.00 10.230          C  
ATOM  12450  CG  LEU A 797      -6.912 -69.650  -6.331  1.00 10.230          C  
ATOM  12451  CD1 LEU A 797      -6.748 -70.590  -5.276  1.00 10.230          C  
ATOM  12452  CD2 LEU A 797      -6.219 -68.382  -5.991  1.00 10.230          C  
ATOM  12453  H   LEU A 797      -8.628 -69.896  -8.742  1.00  8.990          H  
ATOM  12454  HA  LEU A 797      -5.954 -68.541  -8.798  1.00  8.680          H  
ATOM  12455 1HB  LEU A 797      -6.794 -71.234  -7.729  1.00 12.270          H  
ATOM  12456 2HB  LEU A 797      -5.274 -70.427  -7.445  1.00 12.270          H  
ATOM  12457  HG  LEU A 797      -7.981 -69.458  -6.462  1.00 12.270          H  
ATOM  12458 1HD1 LEU A 797      -7.148 -70.183  -4.372  1.00 12.270          H  
ATOM  12459 2HD1 LEU A 797      -7.279 -71.498  -5.538  1.00 12.270          H  
ATOM  12460 3HD1 LEU A 797      -5.691 -70.791  -5.154  1.00 12.270          H  
ATOM  12461 1HD2 LEU A 797      -6.630 -67.970  -5.071  1.00 12.270          H  
ATOM  12462 2HD2 LEU A 797      -5.162 -68.609  -5.855  1.00 12.270          H  
ATOM  12463 3HD2 LEU A 797      -6.347 -67.669  -6.794  1.00 12.270          H  
ATOM  12464  N   ALA A 798      -4.641 -70.185 -10.307  1.00  7.120          N  
ATOM  12465  CA  ALA A 798      -4.072 -70.901 -11.480  1.00  7.100          C  
ATOM  12466  C   ALA A 798      -2.613 -71.290 -11.259  1.00  6.950          C  
ATOM  12467  O   ALA A 798      -1.986 -70.776 -10.340  1.00  6.860          O  
ATOM  12468  CB  ALA A 798      -4.204 -70.040 -12.723  1.00  9.950          C  
ATOM  12469  H   ALA A 798      -4.055 -69.638  -9.659  1.00  8.540          H  
ATOM  12470  HA  ALA A 798      -4.644 -71.820 -11.632  1.00  8.520          H  
ATOM  12471 1HB  ALA A 798      -3.818 -70.587 -13.587  1.00 11.940          H  
ATOM  12472 2HB  ALA A 798      -5.255 -69.803 -12.887  1.00 11.940          H  
ATOM  12473 3HB  ALA A 798      -3.639 -69.122 -12.587  1.00 11.940          H  
ATOM  12474  N   PHE A 799      -2.040 -72.190 -12.078  1.00  6.960          N  
ATOM  12475  CA  PHE A 799      -0.635 -72.547 -11.837  1.00  6.890          C  
ATOM  12476  C   PHE A 799       0.360 -71.957 -12.833  1.00  7.040          C  
ATOM  12477  O   PHE A 799       0.109 -71.901 -14.040  1.00  7.330          O  
ATOM  12478  CB  PHE A 799      -0.441 -74.043 -11.928  1.00  9.670          C  
ATOM  12479  CG  PHE A 799      -1.037 -74.910 -10.905  1.00  9.670          C  
ATOM  12480  CD1 PHE A 799      -2.346 -75.318 -11.003  1.00  9.670          C  
ATOM  12481  CD2 PHE A 799      -0.275 -75.392  -9.878  1.00  9.670          C  
ATOM  12482  CE1 PHE A 799      -2.862 -76.171 -10.097  1.00  9.670          C  
ATOM  12483  CE2 PHE A 799      -0.796 -76.258  -8.972  1.00  9.670          C  
ATOM  12484  CZ  PHE A 799      -2.095 -76.639  -9.089  1.00  9.670          C  
ATOM  12485  H   PHE A 799      -2.532 -72.613 -12.877  1.00  8.350          H  
ATOM  12486  HA  PHE A 799      -0.360 -72.212 -10.843  1.00  8.270          H  
ATOM  12487 1HB  PHE A 799      -0.845 -74.330 -12.831  1.00 11.610          H  
ATOM  12488 2HB  PHE A 799       0.628 -74.255 -11.972  1.00 11.610          H  
ATOM  12489  HD1 PHE A 799      -2.977 -74.955 -11.814  1.00 11.610          H  
ATOM  12490  HD2 PHE A 799       0.747 -75.074  -9.786  1.00 11.610          H  
ATOM  12491  HE1 PHE A 799      -3.902 -76.482 -10.185  1.00 11.610          H  
ATOM  12492  HE2 PHE A 799      -0.176 -76.630  -8.158  1.00 11.610          H  
ATOM  12493  HZ  PHE A 799      -2.519 -77.298  -8.385  1.00 11.610          H  
ATOM  12494  N   LYS A 800       1.528 -71.593 -12.313  1.00  6.920          N  
ATOM  12495  CA  LYS A 800       2.668 -71.118 -13.096  1.00  7.060          C  
ATOM  12496  C   LYS A 800       3.948 -71.745 -12.555  1.00  6.860          C  
ATOM  12497  O   LYS A 800       4.052 -72.002 -11.350  1.00  6.730          O  
ATOM  12498  CB  LYS A 800       2.802 -69.592 -13.020  1.00  9.830          C  
ATOM  12499  CG  LYS A 800       1.622 -68.759 -13.554  1.00  9.830          C  
ATOM  12500  CD  LYS A 800       1.513 -68.815 -15.075  1.00  9.830          C  
ATOM  12501  CE  LYS A 800       0.399 -67.906 -15.577  1.00  9.830          C  
ATOM  12502  NZ  LYS A 800       0.251 -67.977 -17.057  1.00  9.830          N  
ATOM  12503  H   LYS A 800       1.612 -71.629 -11.290  1.00  8.300          H  
ATOM  12504  HA  LYS A 800       2.552 -71.434 -14.133  1.00  8.470          H  
ATOM  12505 1HB  LYS A 800       2.950 -69.317 -11.985  1.00 11.790          H  
ATOM  12506 2HB  LYS A 800       3.702 -69.287 -13.564  1.00 11.790          H  
ATOM  12507 1HG  LYS A 800       0.690 -69.113 -13.112  1.00 11.790          H  
ATOM  12508 2HG  LYS A 800       1.764 -67.722 -13.261  1.00 11.790          H  
ATOM  12509 1HD  LYS A 800       2.463 -68.519 -15.531  1.00 11.790          H  
ATOM  12510 2HD  LYS A 800       1.283 -69.835 -15.383  1.00 11.790          H  
ATOM  12511 1HE  LYS A 800      -0.540 -68.208 -15.111  1.00 11.790          H  
ATOM  12512 2HE  LYS A 800       0.621 -66.878 -15.292  1.00 11.790          H  
ATOM  12513 1HZ  LYS A 800      -0.497 -67.364 -17.354  1.00 11.790          H  
ATOM  12514 2HZ  LYS A 800       1.116 -67.690 -17.497  1.00 11.790          H  
ATOM  12515 3HZ  LYS A 800       0.036 -68.927 -17.325  1.00 11.790          H  
ATOM  12516  N   GLY A 801       4.936 -71.971 -13.406  1.00  6.930          N  
ATOM  12517  CA  GLY A 801       6.190 -72.461 -12.872  1.00  6.810          C  
ATOM  12518  C   GLY A 801       7.062 -71.356 -12.284  1.00  6.650          C  
ATOM  12519  O   GLY A 801       6.809 -70.157 -12.444  1.00  6.720          O  
ATOM  12520  H   GLY A 801       4.832 -71.826 -14.416  1.00  8.320          H  
ATOM  12521 1HA  GLY A 801       5.993 -73.214 -12.109  1.00  8.170          H  
ATOM  12522 2HA  GLY A 801       6.744 -72.959 -13.651  1.00  8.170          H  
ATOM  12523  N   SER A 802       8.105 -71.803 -11.613  1.00  6.550          N  
ATOM  12524  CA  SER A 802       9.130 -71.020 -10.943  1.00  6.470          C  
ATOM  12525  C   SER A 802      10.243 -72.016 -10.714  1.00  6.430          C  
ATOM  12526  O   SER A 802      10.122 -73.157 -11.162  1.00  6.550          O  
ATOM  12527  CB  SER A 802       8.641 -70.447  -9.631  1.00  9.090          C  
ATOM  12528  OG  SER A 802       8.467 -71.460  -8.690  1.00  9.090          O  
ATOM  12529  H   SER A 802       8.206 -72.808 -11.541  1.00  7.860          H  
ATOM  12530  HA  SER A 802       9.486 -70.220 -11.595  1.00  7.760          H  
ATOM  12531 1HB  SER A 802       9.360 -69.718  -9.256  1.00 10.910          H  
ATOM  12532 2HB  SER A 802       7.698 -69.925  -9.788  1.00 10.910          H  
ATOM  12533  HG  SER A 802       8.244 -71.024  -7.870  1.00 10.910          H  
ATOM  12534  N   LEU A 803      11.343 -71.621 -10.103  1.00  6.390          N  
ATOM  12535  CA  LEU A 803      12.359 -72.627  -9.841  1.00  6.380          C  
ATOM  12536  C   LEU A 803      12.127 -73.234  -8.465  1.00  6.180          C  
ATOM  12537  O   LEU A 803      11.680 -72.556  -7.542  1.00  6.010          O  
ATOM  12538  CB  LEU A 803      13.755 -72.034  -9.965  1.00  8.940          C  
ATOM  12539  CG  LEU A 803      14.100 -71.421 -11.350  1.00  8.940          C  
ATOM  12540  CD1 LEU A 803      15.464 -70.830 -11.271  1.00  8.940          C  
ATOM  12541  CD2 LEU A 803      14.040 -72.467 -12.470  1.00  8.940          C  
ATOM  12542  H   LEU A 803      11.438 -70.673  -9.767  1.00  7.670          H  
ATOM  12543  HA  LEU A 803      12.258 -73.438 -10.556  1.00  7.660          H  
ATOM  12544 1HB  LEU A 803      13.863 -71.252  -9.215  1.00 10.720          H  
ATOM  12545 2HB  LEU A 803      14.484 -72.814  -9.746  1.00 10.720          H  
ATOM  12546  HG  LEU A 803      13.397 -70.630 -11.577  1.00 10.720          H  
ATOM  12547 1HD1 LEU A 803      15.699 -70.373 -12.202  1.00 10.720          H  
ATOM  12548 2HD1 LEU A 803      15.507 -70.096 -10.516  1.00 10.720          H  
ATOM  12549 3HD1 LEU A 803      16.201 -71.593 -11.046  1.00 10.720          H  
ATOM  12550 1HD2 LEU A 803      14.294 -71.985 -13.412  1.00 10.720          H  
ATOM  12551 2HD2 LEU A 803      14.752 -73.266 -12.266  1.00 10.720          H  
ATOM  12552 3HD2 LEU A 803      13.040 -72.883 -12.549  1.00 10.720          H  
ATOM  12553  N   ASP A 804      12.472 -74.506  -8.335  1.00  6.300          N  
ATOM  12554  CA  ASP A 804      12.337 -75.271  -7.103  1.00  6.220          C  
ATOM  12555  C   ASP A 804      13.241 -74.757  -5.989  1.00  6.060          C  
ATOM  12556  O   ASP A 804      14.303 -74.186  -6.253  1.00  6.200          O  
ATOM  12557  CB  ASP A 804      12.686 -76.720  -7.405  1.00  8.740          C  
ATOM  12558  CG  ASP A 804      11.664 -77.417  -8.317  1.00  8.740          C  
ATOM  12559  OD1 ASP A 804      10.463 -77.203  -8.193  1.00  8.740          O  
ATOM  12560  OD2 ASP A 804      12.120 -78.087  -9.198  1.00  8.740          O  
ATOM  12561  H   ASP A 804      12.827 -74.983  -9.153  1.00  7.560          H  
ATOM  12562  HA  ASP A 804      11.299 -75.205  -6.771  1.00  7.460          H  
ATOM  12563 1HB  ASP A 804      13.669 -76.769  -7.869  1.00 10.490          H  
ATOM  12564 2HB  ASP A 804      12.743 -77.275  -6.464  1.00 10.490          H  
ATOM  12565  N   ILE A 805      12.829 -75.000  -4.748  1.00  5.870          N  
ATOM  12566  CA  ILE A 805      13.616 -74.659  -3.574  1.00  5.750          C  
ATOM  12567  C   ILE A 805      14.542 -75.848  -3.291  1.00  5.770          C  
ATOM  12568  O   ILE A 805      14.070 -76.947  -2.998  1.00  5.850          O  
ATOM  12569  CB  ILE A 805      12.690 -74.407  -2.336  1.00  8.100          C  
ATOM  12570  CG1 ILE A 805      11.590 -73.289  -2.619  1.00  8.100          C  
ATOM  12571  CG2 ILE A 805      13.523 -74.008  -1.099  1.00  8.100          C  
ATOM  12572  CD1 ILE A 805      12.125 -71.884  -2.980  1.00  8.100          C  
ATOM  12573  H   ILE A 805      11.938 -75.460  -4.626  1.00  7.040          H  
ATOM  12574  HA  ILE A 805      14.221 -73.784  -3.779  1.00  6.900          H  
ATOM  12575  HB  ILE A 805      12.159 -75.332  -2.104  1.00  9.720          H  
ATOM  12576 1HG1 ILE A 805      10.958 -73.625  -3.439  1.00  9.720          H  
ATOM  12577 2HG1 ILE A 805      10.968 -73.191  -1.723  1.00  9.720          H  
ATOM  12578 1HG2 ILE A 805      12.859 -73.872  -0.243  1.00  9.720          H  
ATOM  12579 2HG2 ILE A 805      14.232 -74.754  -0.871  1.00  9.720          H  
ATOM  12580 3HG2 ILE A 805      14.048 -73.094  -1.282  1.00  9.720          H  
ATOM  12581 1HD1 ILE A 805      11.295 -71.206  -3.140  1.00  9.720          H  
ATOM  12582 2HD1 ILE A 805      12.739 -71.486  -2.170  1.00  9.720          H  
ATOM  12583 3HD1 ILE A 805      12.716 -71.938  -3.889  1.00  9.720          H  
ATOM  12584  N   THR A 806      15.854 -75.622  -3.355  1.00  5.810          N  
ATOM  12585  CA  THR A 806      16.868 -76.670  -3.177  1.00  5.880          C  
ATOM  12586  C   THR A 806      17.689 -76.521  -1.887  1.00  5.700          C  
ATOM  12587  O   THR A 806      17.345 -75.722  -1.014  1.00  5.600          O  
ATOM  12588  CB  THR A 806      17.805 -76.754  -4.399  1.00  8.200          C  
ATOM  12589  OG1 THR A 806      18.620 -77.935  -4.280  1.00  8.200          O  
ATOM  12590  CG2 THR A 806      18.678 -75.510  -4.501  1.00  8.200          C  
ATOM  12591  H   THR A 806      16.151 -74.688  -3.585  1.00  6.970          H  
ATOM  12592  HA  THR A 806      16.349 -77.626  -3.116  1.00  7.060          H  
ATOM  12593  HB  THR A 806      17.206 -76.834  -5.309  1.00  9.840          H  
ATOM  12594  HG1 THR A 806      18.098 -78.709  -4.546  1.00  9.840          H  
ATOM  12595 1HG2 THR A 806      19.324 -75.596  -5.371  1.00  9.840          H  
ATOM  12596 2HG2 THR A 806      18.044 -74.650  -4.615  1.00  9.840          H  
ATOM  12597 3HG2 THR A 806      19.283 -75.389  -3.624  1.00  9.840          H  
ATOM  12598  N   GLU A 807      18.710 -77.379  -1.733  1.00  5.790          N  
ATOM  12599  CA  GLU A 807      19.566 -77.464  -0.529  1.00  5.780          C  
ATOM  12600  C   GLU A 807      18.749 -77.593   0.757  1.00  5.690          C  
ATOM  12601  O   GLU A 807      19.072 -76.964   1.766  1.00  5.840          O  
ATOM  12602  CB  GLU A 807      20.504 -76.249  -0.364  1.00  8.100          C  
ATOM  12603  CG  GLU A 807      21.543 -76.022  -1.448  1.00  8.100          C  
ATOM  12604  CD  GLU A 807      22.511 -74.893  -1.089  1.00  8.100          C  
ATOM  12605  OE1 GLU A 807      22.515 -74.467   0.054  1.00  8.100          O  
ATOM  12606  OE2 GLU A 807      23.249 -74.482  -1.949  1.00  8.100          O  
ATOM  12607  H   GLU A 807      18.908 -77.975  -2.531  1.00  6.950          H  
ATOM  12608  HA  GLU A 807      20.187 -78.357  -0.618  1.00  6.940          H  
ATOM  12609 1HB  GLU A 807      19.903 -75.340  -0.294  1.00  9.720          H  
ATOM  12610 2HB  GLU A 807      21.047 -76.346   0.576  1.00  9.720          H  
ATOM  12611 1HG  GLU A 807      22.105 -76.941  -1.587  1.00  9.720          H  
ATOM  12612 2HG  GLU A 807      21.056 -75.790  -2.376  1.00  9.720          H  
ATOM  12613  N   ASN A 808      17.730 -78.443   0.749  1.00  5.570          N  
ATOM  12614  CA  ASN A 808      16.869 -78.581   1.914  1.00  5.490          C  
ATOM  12615  C   ASN A 808      16.318 -79.997   2.045  1.00  5.450          C  
ATOM  12616  O   ASN A 808      16.658 -80.866   1.230  1.00  5.560          O  
ATOM  12617  CB  ASN A 808      15.758 -77.568   1.802  1.00  7.720          C  
ATOM  12618  CG  ASN A 808      14.939 -77.815   0.658  1.00  7.720          C  
ATOM  12619  OD1 ASN A 808      14.215 -78.761   0.660  1.00  7.720          O  
ATOM  12620  ND2 ASN A 808      15.045 -77.063  -0.332  1.00  7.720          N  
ATOM  12621  H   ASN A 808      17.532 -78.952  -0.099  1.00  6.680          H  
ATOM  12622  HA  ASN A 808      17.453 -78.365   2.809  1.00  6.590          H  
ATOM  12623 1HB  ASN A 808      15.149 -77.555   2.703  1.00  9.260          H  
ATOM  12624 2HB  ASN A 808      16.190 -76.590   1.680  1.00  9.260          H  
ATOM  12625 1HD2 ASN A 808      14.502 -77.244  -1.180  1.00  9.260          H  
ATOM  12626 2HD2 ASN A 808      15.718 -76.301  -0.329  1.00  9.260          H  
ATOM  12627  N   GLN A 809      15.492 -80.214   3.085  1.00  5.450          N  
ATOM  12628  CA  GLN A 809      14.911 -81.522   3.387  1.00  5.530          C  
ATOM  12629  C   GLN A 809      13.387 -81.580   3.314  1.00  5.380          C  
ATOM  12630  O   GLN A 809      12.682 -80.698   3.839  1.00  5.350          O  
ATOM  12631  CB  GLN A 809      15.288 -81.933   4.807  1.00  7.710          C  
ATOM  12632  CG  GLN A 809      16.723 -82.081   5.030  1.00  7.710          C  
ATOM  12633  CD  GLN A 809      17.062 -82.521   6.452  1.00  7.710          C  
ATOM  12634  OE1 GLN A 809      16.690 -81.853   7.438  1.00  7.710          O  
ATOM  12635  NE2 GLN A 809      17.756 -83.649   6.562  1.00  7.710          N  
ATOM  12636  H   GLN A 809      15.269 -79.432   3.684  1.00  6.540          H  
ATOM  12637  HA  GLN A 809      15.307 -82.249   2.678  1.00  6.640          H  
ATOM  12638 1HB  GLN A 809      14.904 -81.208   5.521  1.00  9.250          H  
ATOM  12639 2HB  GLN A 809      14.827 -82.893   5.041  1.00  9.250          H  
ATOM  12640 1HG  GLN A 809      17.086 -82.814   4.335  1.00  9.250          H  
ATOM  12641 2HG  GLN A 809      17.206 -81.128   4.851  1.00  9.250          H  
ATOM  12642 1HE2 GLN A 809      18.006 -84.008   7.459  1.00  9.250          H  
ATOM  12643 2HE2 GLN A 809      18.021 -84.160   5.709  1.00  9.250          H  
ATOM  12644  N   LEU A 810      12.898 -82.717   2.813  1.00  5.310          N  
ATOM  12645  CA  LEU A 810      11.477 -83.015   2.733  1.00  5.250          C  
ATOM  12646  C   LEU A 810      10.883 -83.117   4.123  1.00  5.230          C  
ATOM  12647  O   LEU A 810       9.708 -82.801   4.317  1.00  5.220          O  
ATOM  12648  CB  LEU A 810      11.271 -84.295   1.931  1.00  7.370          C  
ATOM  12649  CG  LEU A 810      11.622 -84.200   0.430  1.00  7.370          C  
ATOM  12650  CD1 LEU A 810      11.578 -85.544  -0.157  1.00  7.370          C  
ATOM  12651  CD2 LEU A 810      10.633 -83.244  -0.318  1.00  7.370          C  
ATOM  12652  H   LEU A 810      13.553 -83.389   2.430  1.00  6.370          H  
ATOM  12653  HA  LEU A 810      10.982 -82.190   2.232  1.00  6.300          H  
ATOM  12654 1HB  LEU A 810      11.899 -85.070   2.353  1.00  8.850          H  
ATOM  12655 2HB  LEU A 810      10.234 -84.612   2.020  1.00  8.850          H  
ATOM  12656  HG  LEU A 810      12.622 -83.856   0.326  1.00  8.850          H  
ATOM  12657 1HD1 LEU A 810      11.848 -85.504  -1.210  1.00  8.850          H  
ATOM  12658 2HD1 LEU A 810      12.285 -86.189   0.364  1.00  8.850          H  
ATOM  12659 3HD1 LEU A 810      10.587 -85.948  -0.052  1.00  8.850          H  
ATOM  12660 1HD2 LEU A 810      10.909 -83.206  -1.365  1.00  8.850          H  
ATOM  12661 2HD2 LEU A 810       9.617 -83.622  -0.224  1.00  8.850          H  
ATOM  12662 3HD2 LEU A 810      10.674 -82.240   0.082  1.00  8.850          H  
ATOM  12663  N   SER A 811      11.687 -83.555   5.095  1.00  5.270          N  
ATOM  12664  CA  SER A 811      11.218 -83.621   6.466  1.00  5.280          C  
ATOM  12665  C   SER A 811      10.834 -82.242   7.036  1.00  5.240          C  
ATOM  12666  O   SER A 811       9.960 -82.170   7.911  1.00  5.250          O  
ATOM  12667  CB  SER A 811      12.309 -84.190   7.344  1.00  7.390          C  
ATOM  12668  OG  SER A 811      13.380 -83.288   7.440  1.00  7.390          O  
ATOM  12669  H   SER A 811      12.632 -83.889   4.887  1.00  6.320          H  
ATOM  12670  HA  SER A 811      10.343 -84.270   6.501  1.00  6.340          H  
ATOM  12671 1HB  SER A 811      11.914 -84.404   8.335  1.00  8.870          H  
ATOM  12672 2HB  SER A 811      12.660 -85.118   6.921  1.00  8.870          H  
ATOM  12673  HG  SER A 811      14.063 -83.736   7.952  1.00  8.870          H  
ATOM  12674  N   SER A 812      11.437 -81.133   6.538  1.00  5.240          N  
ATOM  12675  CA  SER A 812      11.085 -79.823   7.088  1.00  5.260          C  
ATOM  12676  C   SER A 812       9.776 -79.390   6.484  1.00  5.280          C  
ATOM  12677  O   SER A 812       8.933 -78.786   7.155  1.00  5.330          O  
ATOM  12678  CB  SER A 812      12.125 -78.787   6.734  1.00  7.360          C  
ATOM  12679  OG  SER A 812      12.100 -78.523   5.359  1.00  7.360          O  
ATOM  12680  H   SER A 812      12.139 -81.185   5.801  1.00  6.290          H  
ATOM  12681  HA  SER A 812      10.979 -79.899   8.170  1.00  6.310          H  
ATOM  12682 1HB  SER A 812      11.921 -77.867   7.289  1.00  8.830          H  
ATOM  12683 2HB  SER A 812      13.113 -79.139   7.025  1.00  8.830          H  
ATOM  12684  HG  SER A 812      12.488 -79.302   4.914  1.00  8.830          H  
ATOM  12685  N   LEU A 813       9.561 -79.818   5.247  1.00  5.280          N  
ATOM  12686  CA  LEU A 813       8.327 -79.510   4.568  1.00  5.310          C  
ATOM  12687  C   LEU A 813       7.172 -80.213   5.273  1.00  5.360          C  
ATOM  12688  O   LEU A 813       6.115 -79.621   5.514  1.00  5.480          O  
ATOM  12689  CB  LEU A 813       8.394 -79.959   3.112  1.00  7.420          C  
ATOM  12690  CG  LEU A 813       7.173 -79.722   2.292  1.00  7.420          C  
ATOM  12691  CD1 LEU A 813       6.891 -78.233   2.200  1.00  7.420          C  
ATOM  12692  CD2 LEU A 813       7.338 -80.369   0.913  1.00  7.420          C  
ATOM  12693  H   LEU A 813      10.341 -80.275   4.765  1.00  6.340          H  
ATOM  12694  HA  LEU A 813       8.185 -78.436   4.628  1.00  6.370          H  
ATOM  12695 1HB  LEU A 813       9.192 -79.436   2.654  1.00  8.910          H  
ATOM  12696 2HB  LEU A 813       8.613 -81.015   3.075  1.00  8.910          H  
ATOM  12697  HG  LEU A 813       6.344 -80.178   2.785  1.00  8.910          H  
ATOM  12698 1HD1 LEU A 813       6.003 -78.124   1.634  1.00  8.910          H  
ATOM  12699 2HD1 LEU A 813       6.732 -77.795   3.172  1.00  8.910          H  
ATOM  12700 3HD1 LEU A 813       7.714 -77.729   1.704  1.00  8.910          H  
ATOM  12701 1HD2 LEU A 813       6.424 -80.221   0.334  1.00  8.910          H  
ATOM  12702 2HD2 LEU A 813       8.159 -79.928   0.393  1.00  8.910          H  
ATOM  12703 3HD2 LEU A 813       7.518 -81.436   1.033  1.00  8.910          H  
ATOM  12704  N   LYS A 814       7.369 -81.496   5.585  1.00  5.300          N  
ATOM  12705  CA  LYS A 814       6.334 -82.267   6.255  1.00  5.350          C  
ATOM  12706  C   LYS A 814       6.000 -81.656   7.621  1.00  5.310          C  
ATOM  12707  O   LYS A 814       4.829 -81.616   8.029  1.00  5.370          O  
ATOM  12708  CB  LYS A 814       6.750 -83.730   6.343  1.00  7.470          C  
ATOM  12709  CG  LYS A 814       6.729 -84.421   4.965  1.00  7.470          C  
ATOM  12710  CD  LYS A 814       7.159 -85.879   5.020  1.00  7.470          C  
ATOM  12711  CE  LYS A 814       7.144 -86.512   3.612  1.00  7.470          C  
ATOM  12712  NZ  LYS A 814       7.566 -87.937   3.643  1.00  7.470          N  
ATOM  12713  H   LYS A 814       8.254 -81.939   5.318  1.00  6.360          H  
ATOM  12714  HA  LYS A 814       5.434 -82.222   5.649  1.00  6.420          H  
ATOM  12715 1HB  LYS A 814       7.762 -83.794   6.747  1.00  8.960          H  
ATOM  12716 2HB  LYS A 814       6.084 -84.264   7.015  1.00  8.960          H  
ATOM  12717 1HG  LYS A 814       5.717 -84.362   4.562  1.00  8.960          H  
ATOM  12718 2HG  LYS A 814       7.390 -83.882   4.289  1.00  8.960          H  
ATOM  12719 1HD  LYS A 814       8.172 -85.944   5.425  1.00  8.960          H  
ATOM  12720 2HD  LYS A 814       6.486 -86.434   5.670  1.00  8.960          H  
ATOM  12721 1HE  LYS A 814       6.139 -86.449   3.199  1.00  8.960          H  
ATOM  12722 2HE  LYS A 814       7.830 -85.958   2.966  1.00  8.960          H  
ATOM  12723 1HZ  LYS A 814       7.554 -88.337   2.710  1.00  8.960          H  
ATOM  12724 2HZ  LYS A 814       8.500 -87.989   4.025  1.00  8.960          H  
ATOM  12725 3HZ  LYS A 814       6.938 -88.458   4.230  1.00  8.960          H  
ATOM  12726  N   LYS A 815       7.020 -81.167   8.338  1.00  5.240          N  
ATOM  12727  CA  LYS A 815       6.774 -80.520   9.614  1.00  5.220          C  
ATOM  12728  C   LYS A 815       5.847 -79.317   9.417  1.00  5.290          C  
ATOM  12729  O   LYS A 815       4.894 -79.153  10.187  1.00  5.350          O  
ATOM  12730  CB  LYS A 815       8.091 -80.106  10.272  1.00  7.320          C  
ATOM  12731  CG  LYS A 815       7.962 -79.495  11.670  1.00  7.320          C  
ATOM  12732  CD  LYS A 815       9.354 -79.241  12.271  1.00  7.320          C  
ATOM  12733  CE  LYS A 815       9.280 -78.673  13.679  1.00  7.320          C  
ATOM  12734  NZ  LYS A 815      10.639 -78.503  14.276  1.00  7.320          N  
ATOM  12735  H   LYS A 815       7.984 -81.292   8.013  1.00  6.290          H  
ATOM  12736  HA  LYS A 815       6.269 -81.230  10.268  1.00  6.260          H  
ATOM  12737 1HB  LYS A 815       8.750 -80.973  10.331  1.00  8.780          H  
ATOM  12738 2HB  LYS A 815       8.587 -79.370   9.641  1.00  8.780          H  
ATOM  12739 1HG  LYS A 815       7.418 -78.549  11.607  1.00  8.780          H  
ATOM  12740 2HG  LYS A 815       7.403 -80.173  12.314  1.00  8.780          H  
ATOM  12741 1HD  LYS A 815       9.918 -80.175  12.292  1.00  8.780          H  
ATOM  12742 2HD  LYS A 815       9.897 -78.529  11.639  1.00  8.780          H  
ATOM  12743 1HE  LYS A 815       8.788 -77.703  13.650  1.00  8.780          H  
ATOM  12744 2HE  LYS A 815       8.701 -79.348  14.307  1.00  8.780          H  
ATOM  12745 1HZ  LYS A 815      10.558 -78.124  15.203  1.00  8.780          H  
ATOM  12746 2HZ  LYS A 815      11.113 -79.389  14.317  1.00  8.780          H  
ATOM  12747 3HZ  LYS A 815      11.190 -77.853  13.699  1.00  8.780          H  
ATOM  12748  N   PHE A 816       6.106 -78.500   8.371  1.00  5.340          N  
ATOM  12749  CA  PHE A 816       5.278 -77.323   8.057  1.00  5.490          C  
ATOM  12750  C   PHE A 816       3.845 -77.710   7.714  1.00  5.580          C  
ATOM  12751  O   PHE A 816       2.888 -77.071   8.179  1.00  5.650          O  
ATOM  12752  CB  PHE A 816       5.794 -76.574   6.823  1.00  7.630          C  
ATOM  12753  CG  PHE A 816       7.111 -75.925   6.933  1.00  7.630          C  
ATOM  12754  CD1 PHE A 816       7.780 -75.580   5.766  1.00  7.630          C  
ATOM  12755  CD2 PHE A 816       7.720 -75.670   8.153  1.00  7.630          C  
ATOM  12756  CE1 PHE A 816       9.002 -74.997   5.822  1.00  7.630          C  
ATOM  12757  CE2 PHE A 816       8.934 -75.091   8.195  1.00  7.630          C  
ATOM  12758  CZ  PHE A 816       9.573 -74.757   7.040  1.00  7.630          C  
ATOM  12759  H   PHE A 816       6.957 -78.675   7.818  1.00  6.410          H  
ATOM  12760  HA  PHE A 816       5.246 -76.667   8.923  1.00  6.590          H  
ATOM  12761 1HB  PHE A 816       5.841 -77.260   5.989  1.00  9.150          H  
ATOM  12762 2HB  PHE A 816       5.072 -75.808   6.557  1.00  9.150          H  
ATOM  12763  HD1 PHE A 816       7.317 -75.782   4.801  1.00  9.150          H  
ATOM  12764  HD2 PHE A 816       7.238 -75.933   9.084  1.00  9.150          H  
ATOM  12765  HE1 PHE A 816       9.521 -74.728   4.907  1.00  9.150          H  
ATOM  12766  HE2 PHE A 816       9.399 -74.899   9.154  1.00  9.150          H  
ATOM  12767  HZ  PHE A 816      10.528 -74.306   7.099  1.00  9.150          H  
ATOM  12768  N   HIS A 817       3.682 -78.796   6.948  1.00  5.610          N  
ATOM  12769  CA  HIS A 817       2.352 -79.238   6.541  1.00  5.740          C  
ATOM  12770  C   HIS A 817       1.444 -79.387   7.739  1.00  5.730          C  
ATOM  12771  O   HIS A 817       0.318 -78.862   7.760  1.00  5.910          O  
ATOM  12772  CB  HIS A 817       2.426 -80.613   5.851  1.00  7.980          C  
ATOM  12773  CG  HIS A 817       2.978 -80.603   4.503  1.00  7.980          C  
ATOM  12774  ND1 HIS A 817       3.464 -81.738   3.891  1.00  7.980          N  
ATOM  12775  CD2 HIS A 817       3.104 -79.616   3.616  1.00  7.980          C  
ATOM  12776  CE1 HIS A 817       3.895 -81.416   2.694  1.00  7.980          C  
ATOM  12777  NE2 HIS A 817       3.661 -80.136   2.513  1.00  7.980          N  
ATOM  12778  H   HIS A 817       4.513 -79.271   6.573  1.00  6.730          H  
ATOM  12779  HA  HIS A 817       1.907 -78.516   5.863  1.00  6.890          H  
ATOM  12780 1HB  HIS A 817       3.042 -81.269   6.441  1.00  9.580          H  
ATOM  12781 2HB  HIS A 817       1.454 -81.064   5.814  1.00  9.580          H  
ATOM  12782  HD2 HIS A 817       2.818 -78.591   3.741  1.00  9.580          H  
ATOM  12783  HE1 HIS A 817       4.346 -82.091   1.968  1.00  9.580          H  
ATOM  12784  HE2 HIS A 817       3.847 -79.551   1.699  1.00  9.580          H  
ATOM  12785  N   VAL A 818       1.951 -80.011   8.791  1.00  5.550          N  
ATOM  12786  CA  VAL A 818       1.102 -80.122   9.955  1.00  5.580          C  
ATOM  12787  C   VAL A 818       1.174 -78.847  10.824  1.00  5.610          C  
ATOM  12788  O   VAL A 818       0.143 -78.231  11.097  1.00  5.770          O  
ATOM  12789  CB  VAL A 818       1.486 -81.362  10.791  1.00  7.800          C  
ATOM  12790  CG1 VAL A 818       0.635 -81.425  12.077  1.00  7.800          C  
ATOM  12791  CG2 VAL A 818       1.304 -82.622   9.943  1.00  7.800          C  
ATOM  12792  H   VAL A 818       2.889 -80.439   8.724  1.00  6.660          H  
ATOM  12793  HA  VAL A 818       0.075 -80.255   9.619  1.00  6.700          H  
ATOM  12794  HB  VAL A 818       2.532 -81.278  11.091  1.00  9.360          H  
ATOM  12795 1HG1 VAL A 818       0.926 -82.299  12.659  1.00  9.360          H  
ATOM  12796 2HG1 VAL A 818       0.786 -80.533  12.682  1.00  9.360          H  
ATOM  12797 3HG1 VAL A 818      -0.417 -81.505  11.810  1.00  9.360          H  
ATOM  12798 1HG2 VAL A 818       1.590 -83.498  10.525  1.00  9.360          H  
ATOM  12799 2HG2 VAL A 818       0.287 -82.714   9.647  1.00  9.360          H  
ATOM  12800 3HG2 VAL A 818       1.934 -82.558   9.054  1.00  9.360          H  
ATOM  12801  N   ARG A 819       2.384 -78.439  11.228  1.00  5.530          N  
ATOM  12802  CA  ARG A 819       2.605 -77.336  12.168  1.00  5.650          C  
ATOM  12803  C   ARG A 819       2.094 -75.953  11.769  1.00  5.850          C  
ATOM  12804  O   ARG A 819       1.621 -75.194  12.620  1.00  6.090          O  
ATOM  12805  CB  ARG A 819       4.096 -77.194  12.445  1.00  7.860          C  
ATOM  12806  CG  ARG A 819       4.473 -76.143  13.485  1.00  7.860          C  
ATOM  12807  CD  ARG A 819       5.934 -76.123  13.729  1.00  7.860          C  
ATOM  12808  NE  ARG A 819       6.313 -75.100  14.711  1.00  7.860          N  
ATOM  12809  CZ  ARG A 819       6.298 -75.252  16.062  1.00  7.860          C  
ATOM  12810  NH1 ARG A 819       5.921 -76.393  16.610  1.00  7.860          N  
ATOM  12811  NH2 ARG A 819       6.666 -74.243  16.839  1.00  7.860          N  
ATOM  12812  H   ARG A 819       3.206 -78.935  10.886  1.00  6.640          H  
ATOM  12813  HA  ARG A 819       2.117 -77.611  13.102  1.00  6.780          H  
ATOM  12814 1HB  ARG A 819       4.501 -78.153  12.763  1.00  9.430          H  
ATOM  12815 2HB  ARG A 819       4.602 -76.922  11.517  1.00  9.430          H  
ATOM  12816 1HG  ARG A 819       4.193 -75.152  13.132  1.00  9.430          H  
ATOM  12817 2HG  ARG A 819       3.955 -76.352  14.419  1.00  9.430          H  
ATOM  12818 1HD  ARG A 819       6.268 -77.096  14.081  1.00  9.430          H  
ATOM  12819 2HD  ARG A 819       6.439 -75.891  12.788  1.00  9.430          H  
ATOM  12820  HE  ARG A 819       6.611 -74.203  14.349  1.00  9.430          H  
ATOM  12821 1HH1 ARG A 819       5.636 -77.167  16.033  1.00  9.430          H  
ATOM  12822 2HH1 ARG A 819       5.916 -76.493  17.616  1.00  9.430          H  
ATOM  12823 1HH2 ARG A 819       6.957 -73.365  16.430  1.00  9.430          H  
ATOM  12824 2HH2 ARG A 819       6.658 -74.348  17.844  1.00  9.430          H  
ATOM  12825  N   LEU A 820       2.253 -75.576  10.511  1.00  5.830          N  
ATOM  12826  CA  LEU A 820       1.870 -74.244  10.088  1.00  6.090          C  
ATOM  12827  C   LEU A 820       0.612 -74.243   9.240  1.00  6.320          C  
ATOM  12828  O   LEU A 820      -0.254 -73.384   9.395  1.00  6.590          O  
ATOM  12829  CB  LEU A 820       3.028 -73.639   9.287  1.00  8.420          C  
ATOM  12830  CG  LEU A 820       4.377 -73.472  10.039  1.00  8.420          C  
ATOM  12831  CD1 LEU A 820       5.414 -72.968   9.044  1.00  8.420          C  
ATOM  12832  CD2 LEU A 820       4.228 -72.484  11.235  1.00  8.420          C  
ATOM  12833  H   LEU A 820       2.627 -76.219   9.817  1.00  7.000          H  
ATOM  12834  HA  LEU A 820       1.668 -73.643  10.968  1.00  7.310          H  
ATOM  12835 1HB  LEU A 820       3.215 -74.290   8.431  1.00 10.110          H  
ATOM  12836 2HB  LEU A 820       2.730 -72.669   8.910  1.00 10.110          H  
ATOM  12837  HG  LEU A 820       4.707 -74.439  10.412  1.00 10.110          H  
ATOM  12838 1HD1 LEU A 820       6.382 -72.861   9.538  1.00 10.110          H  
ATOM  12839 2HD1 LEU A 820       5.510 -73.677   8.226  1.00 10.110          H  
ATOM  12840 3HD1 LEU A 820       5.103 -72.005   8.648  1.00 10.110          H  
ATOM  12841 1HD2 LEU A 820       5.188 -72.385  11.734  1.00 10.110          H  
ATOM  12842 2HD2 LEU A 820       3.908 -71.511  10.874  1.00 10.110          H  
ATOM  12843 3HD2 LEU A 820       3.499 -72.856  11.951  1.00 10.110          H  
ATOM  12844  N   MET A 821       0.499 -75.206   8.339  1.00  6.280          N  
ATOM  12845  CA  MET A 821      -0.642 -75.191   7.441  1.00  6.530          C  
ATOM  12846  C   MET A 821      -1.884 -75.892   8.005  1.00  6.530          C  
ATOM  12847  O   MET A 821      -2.985 -75.665   7.505  1.00  6.840          O  
ATOM  12848  CB  MET A 821      -0.278 -75.871   6.121  1.00  9.040          C  
ATOM  12849  CG  MET A 821       0.845 -75.220   5.321  1.00  9.040          C  
ATOM  12850  SD  MET A 821       1.179 -76.147   3.794  1.00  9.040          S  
ATOM  12851  CE  MET A 821       2.884 -75.728   3.424  1.00  9.040          C  
ATOM  12852  H   MET A 821       1.239 -75.909   8.255  1.00  7.540          H  
ATOM  12853  HA  MET A 821      -0.907 -74.155   7.249  1.00  7.840          H  
ATOM  12854 1HB  MET A 821       0.015 -76.888   6.318  1.00 10.850          H  
ATOM  12855 2HB  MET A 821      -1.163 -75.909   5.486  1.00 10.850          H  
ATOM  12856 1HG  MET A 821       0.566 -74.198   5.061  1.00 10.850          H  
ATOM  12857 2HG  MET A 821       1.756 -75.188   5.923  1.00 10.850          H  
ATOM  12858 1HE  MET A 821       3.188 -76.228   2.518  1.00 10.850          H  
ATOM  12859 2HE  MET A 821       2.985 -74.676   3.294  1.00 10.850          H  
ATOM  12860 3HE  MET A 821       3.524 -76.054   4.246  1.00 10.850          H  
ATOM  12861  N   SER A 822      -1.716 -76.803   8.990  1.00  6.320          N  
ATOM  12862  CA  SER A 822      -2.799 -77.645   9.502  1.00  6.500          C  
ATOM  12863  C   SER A 822      -3.481 -78.379   8.348  1.00  6.800          C  
ATOM  12864  O   SER A 822      -4.668 -78.721   8.424  1.00  7.090          O  
ATOM  12865  CB  SER A 822      -3.831 -76.824  10.271  1.00  9.030          C  
ATOM  12866  OG  SER A 822      -3.268 -76.200  11.393  1.00  9.030          O  
ATOM  12867  H   SER A 822      -0.813 -76.985   9.429  1.00  7.580          H  
ATOM  12868  HA  SER A 822      -2.364 -78.384  10.180  1.00  7.800          H  
ATOM  12869 1HB  SER A 822      -4.268 -76.071   9.620  1.00 10.830          H  
ATOM  12870 2HB  SER A 822      -4.640 -77.480  10.593  1.00 10.830          H  
ATOM  12871  HG  SER A 822      -2.666 -75.533  11.045  1.00 10.830          H  
ATOM  12872  N   ILE A 823      -2.704 -78.708   7.295  1.00  6.950          N  
ATOM  12873  CA  ILE A 823      -3.247 -79.316   6.083  1.00  7.560          C  
ATOM  12874  C   ILE A 823      -3.792 -80.673   6.380  1.00  7.930          C  
ATOM  12875  O   ILE A 823      -4.701 -81.137   5.696  1.00  8.520          O  
ATOM  12876  CB  ILE A 823      -2.193 -79.370   4.941  1.00 10.340          C  
ATOM  12877  CG1 ILE A 823      -2.839 -79.640   3.510  1.00 10.340          C  
ATOM  12878  CG2 ILE A 823      -1.172 -80.432   5.207  1.00 10.340          C  
ATOM  12879  CD1 ILE A 823      -3.738 -78.538   2.964  1.00 10.340          C  
ATOM  12880  H   ILE A 823      -1.697 -78.517   7.344  1.00  8.340          H  
ATOM  12881  HA  ILE A 823      -4.074 -78.695   5.753  1.00  9.070          H  
ATOM  12882  HB  ILE A 823      -1.688 -78.406   4.906  1.00 12.410          H  
ATOM  12883 1HG1 ILE A 823      -2.028 -79.781   2.801  1.00 12.410          H  
ATOM  12884 2HG1 ILE A 823      -3.426 -80.562   3.555  1.00 12.410          H  
ATOM  12885 1HG2 ILE A 823      -0.428 -80.387   4.424  1.00 12.410          H  
ATOM  12886 2HG2 ILE A 823      -0.714 -80.254   6.140  1.00 12.410          H  
ATOM  12887 3HG2 ILE A 823      -1.626 -81.412   5.218  1.00 12.410          H  
ATOM  12888 1HD1 ILE A 823      -4.111 -78.823   1.977  1.00 12.410          H  
ATOM  12889 2HD1 ILE A 823      -4.581 -78.377   3.621  1.00 12.410          H  
ATOM  12890 3HD1 ILE A 823      -3.165 -77.619   2.883  1.00 12.410          H  
ATOM  12891  N   VAL A 824      -3.248 -81.274   7.436  1.00  7.810          N  
ATOM  12892  CA  VAL A 824      -3.541 -82.610   7.899  1.00  8.460          C  
ATOM  12893  C   VAL A 824      -5.033 -82.898   7.985  1.00  8.590          C  
ATOM  12894  O   VAL A 824      -5.465 -83.989   7.607  1.00  9.240          O  
ATOM  12895  CB  VAL A 824      -2.819 -82.823   9.246  1.00 11.580          C  
ATOM  12896  CG1 VAL A 824      -3.385 -81.918  10.367  1.00 11.580          C  
ATOM  12897  CG2 VAL A 824      -2.917 -84.279   9.644  1.00 11.580          C  
ATOM  12898  H   VAL A 824      -2.547 -80.736   7.924  1.00  9.370          H  
ATOM  12899  HA  VAL A 824      -3.097 -83.314   7.208  1.00 10.150          H  
ATOM  12900  HB  VAL A 824      -1.800 -82.551   9.114  1.00 13.900          H  
ATOM  12901 1HG1 VAL A 824      -2.820 -82.095  11.278  1.00 13.900          H  
ATOM  12902 2HG1 VAL A 824      -3.298 -80.876  10.085  1.00 13.900          H  
ATOM  12903 3HG1 VAL A 824      -4.427 -82.156  10.559  1.00 13.900          H  
ATOM  12904 1HG2 VAL A 824      -2.381 -84.438  10.577  1.00 13.900          H  
ATOM  12905 2HG2 VAL A 824      -3.965 -84.557   9.786  1.00 13.900          H  
ATOM  12906 3HG2 VAL A 824      -2.484 -84.902   8.865  1.00 13.900          H  
ATOM  12907  N   LEU A 825      -5.846 -81.909   8.362  1.00  8.150          N  
ATOM  12908  CA  LEU A 825      -7.276 -82.135   8.484  1.00  8.410          C  
ATOM  12909  C   LEU A 825      -7.886 -82.623   7.169  1.00  8.200          C  
ATOM  12910  O   LEU A 825      -8.844 -83.401   7.157  1.00  8.320          O  
ATOM  12911  CB  LEU A 825      -7.969 -80.820   8.879  1.00 11.670          C  
ATOM  12912  CG  LEU A 825      -9.506 -80.851   9.144  1.00 11.670          C  
ATOM  12913  CD1 LEU A 825      -9.835 -81.801  10.302  1.00 11.670          C  
ATOM  12914  CD2 LEU A 825      -9.964 -79.436   9.464  1.00 11.670          C  
ATOM  12915  H   LEU A 825      -5.477 -80.981   8.593  1.00  9.780          H  
ATOM  12916  HA  LEU A 825      -7.423 -82.890   9.256  1.00 10.090          H  
ATOM  12917 1HB  LEU A 825      -7.491 -80.434   9.753  1.00 14.000          H  
ATOM  12918 2HB  LEU A 825      -7.805 -80.105   8.066  1.00 14.000          H  
ATOM  12919  HG  LEU A 825     -10.031 -81.205   8.247  1.00 14.000          H  
ATOM  12920 1HD1 LEU A 825     -10.909 -81.806  10.481  1.00 14.000          H  
ATOM  12921 2HD1 LEU A 825      -9.523 -82.811  10.062  1.00 14.000          H  
ATOM  12922 3HD1 LEU A 825      -9.328 -81.473  11.206  1.00 14.000          H  
ATOM  12923 1HD2 LEU A 825     -11.038 -79.433   9.640  1.00 14.000          H  
ATOM  12924 2HD2 LEU A 825      -9.453 -79.077  10.350  1.00 14.000          H  
ATOM  12925 3HD2 LEU A 825      -9.732 -78.785   8.616  1.00 14.000          H  
ATOM  12926  N   ASP A 826      -7.360 -82.098   6.065  1.00  8.130          N  
ATOM  12927  CA  ASP A 826      -7.824 -82.324   4.716  1.00  8.320          C  
ATOM  12928  C   ASP A 826      -6.890 -83.138   3.825  1.00  8.410          C  
ATOM  12929  O   ASP A 826      -6.986 -83.037   2.602  1.00  8.700          O  
ATOM  12930  CB  ASP A 826      -8.039 -80.961   4.088  1.00 11.570          C  
ATOM  12931  CG  ASP A 826      -9.220 -80.189   4.707  1.00 11.570          C  
ATOM  12932  OD1 ASP A 826     -10.331 -80.665   4.600  1.00 11.570          O  
ATOM  12933  OD2 ASP A 826      -8.997 -79.168   5.332  1.00 11.570          O  
ATOM  12934  H   ASP A 826      -6.547 -81.487   6.144  1.00  9.760          H  
ATOM  12935  HA  ASP A 826      -8.777 -82.849   4.775  1.00  9.980          H  
ATOM  12936 1HB  ASP A 826      -7.127 -80.374   4.207  1.00 13.890          H  
ATOM  12937 2HB  ASP A 826      -8.213 -81.088   3.026  1.00 13.890          H  
ATOM  12938  N   VAL A 827      -5.968 -83.909   4.388  1.00  8.310          N  
ATOM  12939  CA  VAL A 827      -5.074 -84.670   3.514  1.00  8.540          C  
ATOM  12940  C   VAL A 827      -5.732 -85.896   2.923  1.00  8.740          C  
ATOM  12941  O   VAL A 827      -6.364 -86.686   3.620  1.00  8.850          O  
ATOM  12942  CB  VAL A 827      -3.769 -85.051   4.235  1.00 11.860          C  
ATOM  12943  CG1 VAL A 827      -2.885 -85.982   3.375  1.00 11.860          C  
ATOM  12944  CG2 VAL A 827      -3.032 -83.792   4.492  1.00 11.860          C  
ATOM  12945  H   VAL A 827      -5.901 -83.975   5.413  1.00  9.970          H  
ATOM  12946  HA  VAL A 827      -4.793 -84.022   2.688  1.00 10.250          H  
ATOM  12947  HB  VAL A 827      -4.001 -85.554   5.175  1.00 14.240          H  
ATOM  12948 1HG1 VAL A 827      -1.966 -86.202   3.914  1.00 14.240          H  
ATOM  12949 2HG1 VAL A 827      -3.400 -86.918   3.171  1.00 14.240          H  
ATOM  12950 3HG1 VAL A 827      -2.639 -85.505   2.434  1.00 14.240          H  
ATOM  12951 1HG2 VAL A 827      -2.106 -84.000   5.021  1.00 14.240          H  
ATOM  12952 2HG2 VAL A 827      -2.817 -83.293   3.562  1.00 14.240          H  
ATOM  12953 3HG2 VAL A 827      -3.650 -83.170   5.073  1.00 14.240          H  
ATOM  12954  N   ASP A 828      -5.569 -86.048   1.618  1.00  8.940          N  
ATOM  12955  CA  ASP A 828      -6.096 -87.185   0.897  1.00  9.130          C  
ATOM  12956  C   ASP A 828      -5.343 -88.453   1.290  1.00  9.160          C  
ATOM  12957  O   ASP A 828      -4.120 -88.538   1.143  1.00  9.230          O  
ATOM  12958  CB  ASP A 828      -5.969 -86.923  -0.599  1.00 12.710          C  
ATOM  12959  CG  ASP A 828      -6.917 -85.841  -1.113  1.00 12.710          C  
ATOM  12960  OD1 ASP A 828      -7.877 -85.529  -0.446  1.00 12.710          O  
ATOM  12961  OD2 ASP A 828      -6.651 -85.311  -2.162  1.00 12.710          O  
ATOM  12962  H   ASP A 828      -5.073 -85.334   1.107  1.00 10.730          H  
ATOM  12963  HA  ASP A 828      -7.148 -87.310   1.154  1.00 10.960          H  
ATOM  12964 1HB  ASP A 828      -4.949 -86.628  -0.826  1.00 15.250          H  
ATOM  12965 2HB  ASP A 828      -6.158 -87.827  -1.133  1.00 15.250          H  
ATOM  12966  N   VAL A 829      -6.083 -89.411   1.837  1.00  9.270          N  
ATOM  12967  CA  VAL A 829      -5.551 -90.677   2.315  1.00  9.410          C  
ATOM  12968  C   VAL A 829      -6.370 -91.833   1.748  1.00  9.470          C  
ATOM  12969  O   VAL A 829      -7.599 -91.805   1.800  1.00  9.510          O  
ATOM  12970  CB  VAL A 829      -5.541 -90.702   3.869  1.00 13.120          C  
ATOM  12971  CG1 VAL A 829      -5.027 -92.037   4.396  1.00 13.120          C  
ATOM  12972  CG2 VAL A 829      -4.649 -89.568   4.386  1.00 13.120          C  
ATOM  12973  H   VAL A 829      -7.075 -89.242   1.924  1.00 11.120          H  
ATOM  12974  HA  VAL A 829      -4.524 -90.780   1.964  1.00 11.290          H  
ATOM  12975  HB  VAL A 829      -6.556 -90.570   4.239  1.00 15.740          H  
ATOM  12976 1HG1 VAL A 829      -5.033 -92.025   5.485  1.00 15.740          H  
ATOM  12977 2HG1 VAL A 829      -5.666 -92.841   4.053  1.00 15.740          H  
ATOM  12978 3HG1 VAL A 829      -4.010 -92.205   4.045  1.00 15.740          H  
ATOM  12979 1HG2 VAL A 829      -4.644 -89.569   5.472  1.00 15.740          H  
ATOM  12980 2HG2 VAL A 829      -3.635 -89.704   4.016  1.00 15.740          H  
ATOM  12981 3HG2 VAL A 829      -5.022 -88.626   4.045  1.00 15.740          H  
ATOM  12982  N   GLU A 830      -5.690 -92.837   1.203  1.00  9.640          N  
ATOM  12983  CA  GLU A 830      -6.359 -94.004   0.653  1.00  9.790          C  
ATOM  12984  C   GLU A 830      -7.195 -94.651   1.765  1.00  9.610          C  
ATOM  12985  O   GLU A 830      -6.685 -94.818   2.874  1.00  9.840          O  
ATOM  12986  CB  GLU A 830      -5.346 -95.031   0.121  1.00 13.650          C  
ATOM  12987  CG  GLU A 830      -5.984 -96.217  -0.625  1.00 13.650          C  
ATOM  12988  CD  GLU A 830      -5.009 -97.208  -1.170  1.00 13.650          C  
ATOM  12989  OE1 GLU A 830      -3.844 -97.048  -0.937  1.00 13.650          O  
ATOM  12990  OE2 GLU A 830      -5.435 -98.156  -1.776  1.00 13.650          O  
ATOM  12991  H   GLU A 830      -4.680 -92.784   1.188  1.00 11.570          H  
ATOM  12992  HA  GLU A 830      -6.975 -93.673  -0.175  1.00 11.750          H  
ATOM  12993 1HB  GLU A 830      -4.633 -94.543  -0.537  1.00 16.380          H  
ATOM  12994 2HB  GLU A 830      -4.782 -95.445   0.949  1.00 16.380          H  
ATOM  12995 1HG  GLU A 830      -6.653 -96.738   0.043  1.00 16.380          H  
ATOM  12996 2HG  GLU A 830      -6.565 -95.819  -1.451  1.00 16.380          H  
ATOM  12997  N   PRO A 831      -8.450 -95.080   1.508  1.00  9.370          N  
ATOM  12998  CA  PRO A 831      -9.332 -95.754   2.461  1.00  9.300          C  
ATOM  12999  C   PRO A 831      -8.664 -96.902   3.238  1.00  9.560          C  
ATOM  13000  O   PRO A 831      -9.025 -97.145   4.390  1.00  9.560          O  
ATOM  13001  CB  PRO A 831     -10.451 -96.266   1.542  1.00 13.950          C  
ATOM  13002  CG  PRO A 831     -10.513 -95.236   0.425  1.00 13.950          C  
ATOM  13003  CD  PRO A 831      -9.096 -94.807   0.189  1.00 13.950          C  
ATOM  13004  HA  PRO A 831      -9.725 -95.004   3.162  1.00 11.160          H  
ATOM  13005 1HB  PRO A 831     -10.210 -97.279   1.184  1.00 16.740          H  
ATOM  13006 2HB  PRO A 831     -11.398 -96.345   2.103  1.00 16.740          H  
ATOM  13007 1HG  PRO A 831     -10.954 -95.673  -0.482  1.00 16.740          H  
ATOM  13008 2HG  PRO A 831     -11.167 -94.393   0.705  1.00 16.740          H  
ATOM  13009 1HD  PRO A 831      -8.665 -95.391  -0.620  1.00 16.740          H  
ATOM  13010 2HD  PRO A 831      -9.120 -93.723  -0.030  1.00 16.740          H  
ATOM  13011  N   SER A 832      -7.680 -97.582   2.642  1.00  9.960          N  
ATOM  13012  CA  SER A 832      -6.994 -98.680   3.306  1.00 10.300          C  
ATOM  13013  C   SER A 832      -5.484 -98.428   3.343  1.00 10.070          C  
ATOM  13014  O   SER A 832      -4.706 -99.165   2.735  1.00 10.210          O  
ATOM  13015  CB  SER A 832      -7.266 -99.990   2.585  1.00 14.280          C  
ATOM  13016  OG  SER A 832      -8.634-100.318   2.602  1.00 14.280          O  
ATOM  13017  H   SER A 832      -7.405 -97.386   1.693  1.00 11.950          H  
ATOM  13018  HA  SER A 832      -7.355 -98.756   4.332  1.00 12.360          H  
ATOM  13019 1HB  SER A 832      -6.920 -99.911   1.552  1.00 17.140          H  
ATOM  13020 2HB  SER A 832      -6.695-100.788   3.060  1.00 17.140          H  
ATOM  13021  HG  SER A 832      -8.706-101.170   2.170  1.00 17.140          H  
ATOM  13022  N   THR A 833      -5.088 -97.372   4.057  1.00  9.950          N  
ATOM  13023  CA  THR A 833      -3.687 -96.980   4.210  1.00  9.950          C  
ATOM  13024  C   THR A 833      -3.138 -97.706   5.431  1.00  9.970          C  
ATOM  13025  O   THR A 833      -3.782 -97.714   6.485  1.00 10.370          O  
ATOM  13026  CB  THR A 833      -3.530 -95.445   4.389  1.00 13.930          C  
ATOM  13027  OG1 THR A 833      -4.022 -94.765   3.235  1.00 13.930          O  
ATOM  13028  CG2 THR A 833      -2.067 -95.064   4.564  1.00 13.930          C  
ATOM  13029  H   THR A 833      -5.788 -96.820   4.542  1.00 11.940          H  
ATOM  13030  HA  THR A 833      -3.119 -97.301   3.333  1.00 11.940          H  
ATOM  13031  HB  THR A 833      -4.095 -95.122   5.261  1.00 16.720          H  
ATOM  13032  HG1 THR A 833      -5.000 -94.874   3.181  1.00 16.720          H  
ATOM  13033 1HG2 THR A 833      -1.991 -93.986   4.678  1.00 16.720          H  
ATOM  13034 2HG2 THR A 833      -1.650 -95.543   5.447  1.00 16.720          H  
ATOM  13035 3HG2 THR A 833      -1.509 -95.377   3.686  1.00 16.720          H  
ATOM  13036  N   THR A 834      -1.971 -98.325   5.297  1.00  9.710          N  
ATOM  13037  CA  THR A 834      -1.368 -99.064   6.393  1.00  9.880          C  
ATOM  13038  C   THR A 834      -0.175 -98.239   6.889  1.00  9.870          C  
ATOM  13039  O   THR A 834       0.148 -97.220   6.277  1.00  9.850          O  
ATOM  13040  CB  THR A 834      -0.868-100.448   5.905  1.00 13.760          C  
ATOM  13041  OG1 THR A 834       0.298-100.267   5.085  1.00 13.760          O  
ATOM  13042  CG2 THR A 834      -1.949-101.161   5.105  1.00 13.760          C  
ATOM  13043  H   THR A 834      -1.473 -98.295   4.397  1.00 11.650          H  
ATOM  13044  HA  THR A 834      -2.105 -99.187   7.180  1.00 11.860          H  
ATOM  13045  HB  THR A 834      -0.632-101.086   6.722  1.00 16.520          H  
ATOM  13046  HG1 THR A 834       0.048 -99.770   4.262  1.00 16.520          H  
ATOM  13047 1HG2 THR A 834      -1.577-102.129   4.772  1.00 16.520          H  
ATOM  13048 2HG2 THR A 834      -2.827-101.304   5.730  1.00 16.520          H  
ATOM  13049 3HG2 THR A 834      -2.222-100.560   4.233  1.00 16.520          H  
ATOM  13050  N   PRO A 835       0.488 -98.611   8.001  1.00 10.030          N  
ATOM  13051  CA  PRO A 835       1.705 -98.001   8.509  1.00  9.960          C  
ATOM  13052  C   PRO A 835       2.891 -98.041   7.529  1.00  9.510          C  
ATOM  13053  O   PRO A 835       3.892 -97.368   7.775  1.00  9.750          O  
ATOM  13054  CB  PRO A 835       1.987 -98.800   9.787  1.00 14.940          C  
ATOM  13055  CG  PRO A 835       0.642 -99.326  10.217  1.00 14.940          C  
ATOM  13056  CD  PRO A 835      -0.087 -99.623   8.938  1.00 14.940          C  
ATOM  13057  HA  PRO A 835       1.479 -96.957   8.767  1.00 11.950          H  
ATOM  13058 1HB  PRO A 835       2.712 -99.580   9.583  1.00 17.930          H  
ATOM  13059 2HB  PRO A 835       2.445 -98.143  10.539  1.00 17.930          H  
ATOM  13060 1HG  PRO A 835       0.777-100.222  10.846  1.00 17.930          H  
ATOM  13061 2HG  PRO A 835       0.125 -98.579  10.839  1.00 17.930          H  
ATOM  13062 1HD  PRO A 835       0.158-100.635   8.647  1.00 17.930          H  
ATOM  13063 2HD  PRO A 835      -1.158 -99.475   9.108  1.00 17.930          H  
ATOM  13064  N   TRP A 836       2.826 -98.844   6.448  1.00  9.020          N  
ATOM  13065  CA  TRP A 836       3.962 -98.897   5.538  1.00  8.680          C  
ATOM  13066  C   TRP A 836       3.552 -98.611   4.097  1.00  8.030          C  
ATOM  13067  O   TRP A 836       3.735 -99.447   3.210  1.00  7.960          O  
ATOM  13068  CB  TRP A 836       4.588-100.286   5.590  1.00 12.290          C  
ATOM  13069  CG  TRP A 836       4.971-100.679   6.957  1.00 12.290          C  
ATOM  13070  CD1 TRP A 836       6.144-100.450   7.604  1.00 12.290          C  
ATOM  13071  CD2 TRP A 836       4.134-101.399   7.879  1.00 12.290          C  
ATOM  13072  NE1 TRP A 836       6.091-100.977   8.869  1.00 12.290          N  
ATOM  13073  CE2 TRP A 836       4.865-101.560   9.052  1.00 12.290          C  
ATOM  13074  CE3 TRP A 836       2.831-101.914   7.800  1.00 12.290          C  
ATOM  13075  CZ2 TRP A 836       4.342-102.211  10.150  1.00 12.290          C  
ATOM  13076  CZ3 TRP A 836       2.312-102.567   8.896  1.00 12.290          C  
ATOM  13077  CH2 TRP A 836       3.045-102.712  10.043  1.00 12.290          C  
ATOM  13078  H   TRP A 836       1.997 -99.389   6.219  1.00 10.820          H  
ATOM  13079  HA  TRP A 836       4.696 -98.154   5.839  1.00 10.420          H  
ATOM  13080 1HB  TRP A 836       3.885-101.019   5.200  1.00 14.750          H  
ATOM  13081 2HB  TRP A 836       5.476-100.313   4.961  1.00 14.750          H  
ATOM  13082  HD1 TRP A 836       6.998 -99.923   7.182  1.00 14.750          H  
ATOM  13083  HE1 TRP A 836       6.833-100.938   9.553  1.00 14.750          H  
ATOM  13084  HE3 TRP A 836       2.242-101.796   6.892  1.00 14.750          H  
ATOM  13085  HZ2 TRP A 836       4.909-102.338  11.071  1.00 14.750          H  
ATOM  13086  HZ3 TRP A 836       1.301-102.962   8.826  1.00 14.750          H  
ATOM  13087  HH2 TRP A 836       2.603-103.233  10.890  1.00 14.750          H  
ATOM  13088  N   ASP A 837       3.061 -97.395   3.871  1.00  7.850          N  
ATOM  13089  CA  ASP A 837       2.616 -96.903   2.570  1.00  7.430          C  
ATOM  13090  C   ASP A 837       3.147 -95.492   2.297  1.00  7.220          C  
ATOM  13091  O   ASP A 837       2.958 -94.611   3.138  1.00  7.410          O  
ATOM  13092  CB  ASP A 837       1.081 -96.856   2.452  1.00 10.570          C  
ATOM  13093  CG  ASP A 837       0.400 -98.201   2.183  1.00 10.570          C  
ATOM  13094  OD1 ASP A 837       0.633 -98.730   1.121  1.00 10.570          O  
ATOM  13095  OD2 ASP A 837      -0.390 -98.675   2.990  1.00 10.570          O  
ATOM  13096  H   ASP A 837       2.954 -96.777   4.668  1.00  9.420          H  
ATOM  13097  HA  ASP A 837       2.949 -97.609   1.821  1.00  8.920          H  
ATOM  13098 1HB  ASP A 837       0.676 -96.454   3.383  1.00 12.680          H  
ATOM  13099 2HB  ASP A 837       0.806 -96.156   1.657  1.00 12.680          H  
ATOM  13100  N   PRO A 838       3.919 -95.272   1.216  1.00  7.060          N  
ATOM  13101  CA  PRO A 838       4.393 -93.982   0.761  1.00  7.000          C  
ATOM  13102  C   PRO A 838       3.186 -93.135   0.456  1.00  6.650          C  
ATOM  13103  O   PRO A 838       2.145 -93.676   0.077  1.00  6.420          O  
ATOM  13104  CB  PRO A 838       5.174 -94.304  -0.510  1.00 10.500          C  
ATOM  13105  CG  PRO A 838       5.574 -95.745  -0.367  1.00 10.500          C  
ATOM  13106  CD  PRO A 838       4.434 -96.401   0.406  1.00 10.500          C  
ATOM  13107  HA  PRO A 838       5.027 -93.519   1.538  1.00  8.400          H  
ATOM  13108 1HB  PRO A 838       4.526 -94.127  -1.391  1.00 12.600          H  
ATOM  13109 2HB  PRO A 838       6.013 -93.627  -0.617  1.00 12.600          H  
ATOM  13110 1HG  PRO A 838       5.718 -96.183  -1.373  1.00 12.600          H  
ATOM  13111 2HG  PRO A 838       6.540 -95.820   0.153  1.00 12.600          H  
ATOM  13112 1HD  PRO A 838       3.660 -96.780  -0.290  1.00 12.600          H  
ATOM  13113 2HD  PRO A 838       4.877 -97.194   1.037  1.00 12.600          H  
ATOM  13114  N   ALA A 839       3.287 -91.825   0.585  1.00  6.900          N  
ATOM  13115  CA  ALA A 839       2.130 -91.031   0.229  1.00  6.860          C  
ATOM  13116  C   ALA A 839       1.803 -91.283  -1.234  1.00  6.720          C  
ATOM  13117  O   ALA A 839       2.697 -91.358  -2.086  1.00  7.080          O  
ATOM  13118  CB  ALA A 839       2.371 -89.556   0.482  1.00  9.620          C  
ATOM  13119  H   ALA A 839       4.138 -91.395   0.917  1.00  8.280          H  
ATOM  13120  HA  ALA A 839       1.283 -91.362   0.832  1.00  8.230          H  
ATOM  13121 1HB  ALA A 839       1.484 -88.992   0.211  1.00 11.540          H  
ATOM  13122 2HB  ALA A 839       2.590 -89.400   1.531  1.00 11.540          H  
ATOM  13123 3HB  ALA A 839       3.198 -89.211  -0.106  1.00 11.540          H  
ATOM  13124  N   LYS A 840       0.504 -91.365  -1.529  1.00  6.390          N  
ATOM  13125  CA  LYS A 840       0.037 -91.575  -2.892  1.00  6.390          C  
ATOM  13126  C   LYS A 840      -0.580 -90.279  -3.415  1.00  6.450          C  
ATOM  13127  O   LYS A 840      -1.194 -90.237  -4.479  1.00  6.540          O  
ATOM  13128  CB  LYS A 840      -0.953 -92.738  -2.923  1.00  8.950          C  
ATOM  13129  CG  LYS A 840      -0.322 -94.055  -2.422  1.00  8.950          C  
ATOM  13130  CD  LYS A 840      -1.238 -95.269  -2.611  1.00  8.950          C  
ATOM  13131  CE  LYS A 840      -0.598 -96.554  -2.019  1.00  8.950          C  
ATOM  13132  NZ  LYS A 840      -1.440 -97.769  -2.239  1.00  8.950          N  
ATOM  13133  H   LYS A 840      -0.175 -91.309  -0.778  1.00  7.670          H  
ATOM  13134  HA  LYS A 840       0.888 -91.828  -3.523  1.00  7.670          H  
ATOM  13135 1HB  LYS A 840      -1.819 -92.510  -2.301  1.00 10.740          H  
ATOM  13136 2HB  LYS A 840      -1.306 -92.899  -3.947  1.00 10.740          H  
ATOM  13137 1HG  LYS A 840       0.627 -94.220  -2.919  1.00 10.740          H  
ATOM  13138 2HG  LYS A 840      -0.112 -93.952  -1.357  1.00 10.740          H  
ATOM  13139 1HD  LYS A 840      -2.194 -95.089  -2.117  1.00 10.740          H  
ATOM  13140 2HD  LYS A 840      -1.421 -95.424  -3.673  1.00 10.740          H  
ATOM  13141 1HE  LYS A 840       0.357 -96.706  -2.465  1.00 10.740          H  
ATOM  13142 2HE  LYS A 840      -0.467 -96.423  -0.940  1.00 10.740          H  
ATOM  13143 1HZ  LYS A 840      -1.002 -98.588  -1.835  1.00 10.740          H  
ATOM  13144 2HZ  LYS A 840      -2.359 -97.616  -1.792  1.00 10.740          H  
ATOM  13145 3HZ  LYS A 840      -1.569 -97.922  -3.227  1.00 10.740          H  
ATOM  13146  N   ALA A 841      -0.419 -89.232  -2.619  1.00  6.560          N  
ATOM  13147  CA  ALA A 841      -0.925 -87.894  -2.880  1.00  6.660          C  
ATOM  13148  C   ALA A 841       0.046 -86.921  -2.236  1.00  6.470          C  
ATOM  13149  O   ALA A 841       0.503 -87.151  -1.117  1.00  6.570          O  
ATOM  13150  CB  ALA A 841      -2.335 -87.724  -2.321  1.00  9.280          C  
ATOM  13151  H   ALA A 841       0.116 -89.381  -1.778  1.00  7.870          H  
ATOM  13152  HA  ALA A 841      -0.932 -87.719  -3.957  1.00  7.990          H  
ATOM  13153 1HB  ALA A 841      -2.691 -86.713  -2.521  1.00 11.140          H  
ATOM  13154 2HB  ALA A 841      -3.013 -88.445  -2.797  1.00 11.140          H  
ATOM  13155 3HB  ALA A 841      -2.333 -87.898  -1.241  1.00 11.140          H  
ATOM  13156  N   TYR A 842       0.360 -85.830  -2.926  1.00  6.310          N  
ATOM  13157  CA  TYR A 842       1.335 -84.883  -2.397  1.00  6.140          C  
ATOM  13158  C   TYR A 842       0.764 -83.495  -2.159  1.00  6.010          C  
ATOM  13159  O   TYR A 842      -0.202 -83.066  -2.792  1.00  6.070          O  
ATOM  13160  CB  TYR A 842       2.603 -84.949  -3.259  1.00  8.660          C  
ATOM  13161  CG  TYR A 842       3.305 -86.321  -3.021  1.00  8.660          C  
ATOM  13162  CD1 TYR A 842       2.838 -87.488  -3.631  1.00  8.660          C  
ATOM  13163  CD2 TYR A 842       4.399 -86.403  -2.161  1.00  8.660          C  
ATOM  13164  CE1 TYR A 842       3.415 -88.685  -3.348  1.00  8.660          C  
ATOM  13165  CE2 TYR A 842       4.993 -87.629  -1.906  1.00  8.660          C  
ATOM  13166  CZ  TYR A 842       4.484 -88.767  -2.486  1.00  8.660          C  
ATOM  13167  OH  TYR A 842       5.029 -90.002  -2.213  1.00  8.660          O  
ATOM  13168  H   TYR A 842      -0.059 -85.665  -3.829  1.00  7.570          H  
ATOM  13169  HA  TYR A 842       1.638 -85.239  -1.414  1.00  7.370          H  
ATOM  13170 1HB  TYR A 842       2.359 -84.849  -4.316  1.00 10.400          H  
ATOM  13171 2HB  TYR A 842       3.291 -84.146  -2.988  1.00 10.400          H  
ATOM  13172  HD1 TYR A 842       1.991 -87.458  -4.311  1.00 10.400          H  
ATOM  13173  HD2 TYR A 842       4.784 -85.504  -1.681  1.00 10.400          H  
ATOM  13174  HE1 TYR A 842       3.028 -89.580  -3.797  1.00 10.400          H  
ATOM  13175  HE2 TYR A 842       5.841 -87.697  -1.228  1.00 10.400          H  
ATOM  13176  HH  TYR A 842       4.310 -90.681  -2.297  1.00 10.400          H  
ATOM  13177  N   LEU A 843       1.353 -82.844  -1.167  1.00  5.920          N  
ATOM  13178  CA  LEU A 843       0.932 -81.566  -0.622  1.00  5.870          C  
ATOM  13179  C   LEU A 843       1.792 -80.357  -1.010  1.00  5.850          C  
ATOM  13180  O   LEU A 843       2.772 -80.485  -1.758  1.00  5.870          O  
ATOM  13181  CB  LEU A 843       0.887 -81.776   0.886  1.00  8.240          C  
ATOM  13182  CG  LEU A 843      -0.001 -82.969   1.370  1.00  8.240          C  
ATOM  13183  CD1 LEU A 843       0.181 -83.148   2.840  1.00  8.240          C  
ATOM  13184  CD2 LEU A 843      -1.458 -82.712   1.039  1.00  8.240          C  
ATOM  13185  H   LEU A 843       2.155 -83.284  -0.738  1.00  7.100          H  
ATOM  13186  HA  LEU A 843      -0.068 -81.358  -0.993  1.00  7.040          H  
ATOM  13187 1HB  LEU A 843       1.867 -82.001   1.189  1.00  9.890          H  
ATOM  13188 2HB  LEU A 843       0.563 -80.867   1.387  1.00  9.890          H  
ATOM  13189  HG  LEU A 843       0.321 -83.886   0.880  1.00  9.890          H  
ATOM  13190 1HD1 LEU A 843      -0.414 -83.984   3.179  1.00  9.890          H  
ATOM  13191 2HD1 LEU A 843       1.230 -83.344   3.063  1.00  9.890          H  
ATOM  13192 3HD1 LEU A 843      -0.124 -82.267   3.340  1.00  9.890          H  
ATOM  13193 1HD2 LEU A 843      -2.060 -83.544   1.368  1.00  9.890          H  
ATOM  13194 2HD2 LEU A 843      -1.800 -81.807   1.528  1.00  9.890          H  
ATOM  13195 3HD2 LEU A 843      -1.566 -82.613  -0.025  1.00  9.890          H  
ATOM  13196  N   PHE A 844       1.380 -79.199  -0.479  1.00  5.850          N  
ATOM  13197  CA  PHE A 844       1.952 -77.876  -0.728  1.00  5.880          C  
ATOM  13198  C   PHE A 844       3.294 -77.488  -0.113  1.00  5.840          C  
ATOM  13199  O   PHE A 844       3.732 -78.005   0.910  1.00  5.840          O  
ATOM  13200  CB  PHE A 844       0.958 -76.815  -0.323  1.00  8.220          C  
ATOM  13201  CG  PHE A 844      -0.127 -76.620  -1.296  1.00  8.220          C  
ATOM  13202  CD1 PHE A 844      -1.338 -77.281  -1.193  1.00  8.220          C  
ATOM  13203  CD2 PHE A 844       0.057 -75.719  -2.327  1.00  8.220          C  
ATOM  13204  CE1 PHE A 844      -2.332 -77.026  -2.106  1.00  8.220          C  
ATOM  13205  CE2 PHE A 844      -0.921 -75.455  -3.222  1.00  8.220          C  
ATOM  13206  CZ  PHE A 844      -2.119 -76.114  -3.105  1.00  8.220          C  
ATOM  13207  H   PHE A 844       0.579 -79.236   0.130  1.00  7.020          H  
ATOM  13208  HA  PHE A 844       2.060 -77.818  -1.797  1.00  7.060          H  
ATOM  13209 1HB  PHE A 844       0.522 -77.092   0.630  1.00  9.860          H  
ATOM  13210 2HB  PHE A 844       1.467 -75.870  -0.177  1.00  9.860          H  
ATOM  13211  HD1 PHE A 844      -1.509 -77.992  -0.384  1.00  9.860          H  
ATOM  13212  HD2 PHE A 844       0.996 -75.211  -2.413  1.00  9.860          H  
ATOM  13213  HE1 PHE A 844      -3.291 -77.537  -2.029  1.00  9.860          H  
ATOM  13214  HE2 PHE A 844      -0.751 -74.728  -4.027  1.00  9.860          H  
ATOM  13215  HZ  PHE A 844      -2.877 -75.927  -3.790  1.00  9.860          H  
ATOM  13216  N   VAL A 845       3.942 -76.557  -0.801  1.00  5.840          N  
ATOM  13217  CA  VAL A 845       5.224 -75.964  -0.492  1.00  5.850          C  
ATOM  13218  C   VAL A 845       5.230 -74.450  -0.407  1.00  5.810          C  
ATOM  13219  O   VAL A 845       4.787 -73.797  -1.341  1.00  5.820          O  
ATOM  13220  CB  VAL A 845       6.180 -76.318  -1.639  1.00  8.190          C  
ATOM  13221  CG1 VAL A 845       7.465 -75.693  -1.428  1.00  8.190          C  
ATOM  13222  CG2 VAL A 845       6.321 -77.772  -1.732  1.00  8.190          C  
ATOM  13223  H   VAL A 845       3.487 -76.256  -1.649  1.00  7.010          H  
ATOM  13224  HA  VAL A 845       5.561 -76.396   0.431  1.00  7.020          H  
ATOM  13225  HB  VAL A 845       5.781 -75.950  -2.575  1.00  9.820          H  
ATOM  13226 1HG1 VAL A 845       8.115 -75.950  -2.219  1.00  9.820          H  
ATOM  13227 2HG1 VAL A 845       7.380 -74.639  -1.409  1.00  9.820          H  
ATOM  13228 3HG1 VAL A 845       7.846 -76.036  -0.500  1.00  9.820          H  
ATOM  13229 1HG2 VAL A 845       6.989 -78.008  -2.544  1.00  9.820          H  
ATOM  13230 2HG2 VAL A 845       6.723 -78.147  -0.811  1.00  9.820          H  
ATOM  13231 3HG2 VAL A 845       5.351 -78.229  -1.919  1.00  9.820          H  
ATOM  13232  N   PRO A 846       5.714 -73.812   0.662  1.00  5.810          N  
ATOM  13233  CA  PRO A 846       5.821 -72.373   0.675  1.00  5.820          C  
ATOM  13234  C   PRO A 846       6.931 -72.037  -0.323  1.00  5.820          C  
ATOM  13235  O   PRO A 846       8.006 -72.654  -0.260  1.00  5.820          O  
ATOM  13236  CB  PRO A 846       6.198 -72.076   2.134  1.00  8.730          C  
ATOM  13237  CG  PRO A 846       6.890 -73.358   2.628  1.00  8.730          C  
ATOM  13238  CD  PRO A 846       6.239 -74.505   1.851  1.00  8.730          C  
ATOM  13239  HA  PRO A 846       4.868 -71.908   0.384  1.00  6.980          H  
ATOM  13240 1HB  PRO A 846       6.858 -71.197   2.171  1.00 10.480          H  
ATOM  13241 2HB  PRO A 846       5.297 -71.820   2.713  1.00 10.480          H  
ATOM  13242 1HG  PRO A 846       7.971 -73.294   2.435  1.00 10.480          H  
ATOM  13243 2HG  PRO A 846       6.774 -73.458   3.719  1.00 10.480          H  
ATOM  13244 1HD  PRO A 846       7.040 -75.207   1.580  1.00 10.480          H  
ATOM  13245 2HD  PRO A 846       5.444 -74.983   2.427  1.00 10.480          H  
ATOM  13246  N   VAL A 847       6.727 -71.044  -1.193  1.00  5.870          N  
ATOM  13247  CA  VAL A 847       7.782 -70.674  -2.142  1.00  5.950          C  
ATOM  13248  C   VAL A 847       8.105 -69.191  -2.081  1.00  6.030          C  
ATOM  13249  O   VAL A 847       7.409 -68.379  -2.692  1.00  6.160          O  
ATOM  13250  CB  VAL A 847       7.376 -71.045  -3.592  1.00  8.300          C  
ATOM  13251  CG1 VAL A 847       8.482 -70.651  -4.590  1.00  8.300          C  
ATOM  13252  CG2 VAL A 847       7.132 -72.550  -3.689  1.00  8.300          C  
ATOM  13253  H   VAL A 847       5.825 -70.544  -1.229  1.00  7.040          H  
ATOM  13254  HA  VAL A 847       8.685 -71.229  -1.890  1.00  7.140          H  
ATOM  13255  HB  VAL A 847       6.467 -70.502  -3.861  1.00  9.960          H  
ATOM  13256 1HG1 VAL A 847       8.172 -70.917  -5.596  1.00  9.960          H  
ATOM  13257 2HG1 VAL A 847       8.676 -69.575  -4.557  1.00  9.960          H  
ATOM  13258 3HG1 VAL A 847       9.391 -71.182  -4.354  1.00  9.960          H  
ATOM  13259 1HG2 VAL A 847       6.856 -72.797  -4.703  1.00  9.960          H  
ATOM  13260 2HG2 VAL A 847       8.041 -73.088  -3.420  1.00  9.960          H  
ATOM  13261 3HG2 VAL A 847       6.335 -72.837  -3.019  1.00  9.960          H  
ATOM  13262  N   THR A 848       9.173 -68.829  -1.382  1.00  6.030          N  
ATOM  13263  CA  THR A 848       9.496 -67.416  -1.241  1.00  6.190          C  
ATOM  13264  C   THR A 848      10.642 -66.989  -2.141  1.00  6.460          C  
ATOM  13265  O   THR A 848      11.776 -67.472  -2.019  1.00  6.600          O  
ATOM  13266  CB  THR A 848       9.860 -67.070   0.212  1.00  8.600          C  
ATOM  13267  OG1 THR A 848       8.752 -67.346   1.072  1.00  8.600          O  
ATOM  13268  CG2 THR A 848      10.243 -65.581   0.331  1.00  8.600          C  
ATOM  13269  H   THR A 848       9.732 -69.530  -0.918  1.00  7.240          H  
ATOM  13270  HA  THR A 848       8.624 -66.827  -1.518  1.00  7.430          H  
ATOM  13271  HB  THR A 848      10.669 -67.677   0.508  1.00 10.320          H  
ATOM  13272  HG1 THR A 848       8.612 -68.294   1.109  1.00 10.320          H  
ATOM  13273 1HG2 THR A 848      10.499 -65.358   1.365  1.00 10.320          H  
ATOM  13274 2HG2 THR A 848      11.103 -65.349  -0.298  1.00 10.320          H  
ATOM  13275 3HG2 THR A 848       9.399 -64.961   0.027  1.00 10.320          H  
ATOM  13276  N   ASP A 849      10.323 -66.032  -3.007  1.00  6.540          N  
ATOM  13277  CA  ASP A 849      11.236 -65.416  -3.955  1.00  6.490          C  
ATOM  13278  C   ASP A 849      11.509 -63.945  -3.609  1.00  6.940          C  
ATOM  13279  O   ASP A 849      10.641 -63.097  -3.837  1.00  7.060          O  
ATOM  13280  CB  ASP A 849      10.621 -65.480  -5.370  1.00  9.110          C  
ATOM  13281  CG  ASP A 849      10.636 -66.893  -6.083  1.00  9.110          C  
ATOM  13282  OD1 ASP A 849      11.425 -67.734  -5.727  1.00  9.110          O  
ATOM  13283  OD2 ASP A 849       9.838 -67.084  -6.994  1.00  9.110          O  
ATOM  13284  H   ASP A 849       9.359 -65.727  -3.014  1.00  7.850          H  
ATOM  13285  HA  ASP A 849      12.179 -65.962  -3.932  1.00  7.790          H  
ATOM  13286 1HB  ASP A 849       9.581 -65.174  -5.297  1.00 10.930          H  
ATOM  13287 2HB  ASP A 849      11.097 -64.745  -5.997  1.00 10.930          H  
ATOM  13288  N   ASN A 850      12.689 -63.614  -3.069  1.00  7.370          N  
ATOM  13289  CA  ASN A 850      12.955 -62.221  -2.714  1.00  7.960          C  
ATOM  13290  C   ASN A 850      13.886 -61.485  -3.692  1.00  8.070          C  
ATOM  13291  O   ASN A 850      14.949 -61.984  -4.063  1.00  8.380          O  
ATOM  13292  CB  ASN A 850      13.522 -62.116  -1.323  1.00 10.910          C  
ATOM  13293  CG  ASN A 850      12.555 -62.438  -0.206  1.00 10.910          C  
ATOM  13294  OD1 ASN A 850      12.846 -63.250   0.676  1.00 10.910          O  
ATOM  13295  ND2 ASN A 850      11.411 -61.801  -0.222  1.00 10.910          N  
ATOM  13296  H   ASN A 850      13.405 -64.321  -2.856  1.00  8.840          H  
ATOM  13297  HA  ASN A 850      12.008 -61.685  -2.733  1.00  9.550          H  
ATOM  13298 1HB  ASN A 850      14.378 -62.786  -1.237  1.00 13.090          H  
ATOM  13299 2HB  ASN A 850      13.880 -61.125  -1.207  1.00 13.090          H  
ATOM  13300 1HD2 ASN A 850      10.730 -61.973   0.495  1.00 13.090          H  
ATOM  13301 2HD2 ASN A 850      11.212 -61.146  -0.952  1.00 13.090          H  
ATOM  13302  N   THR A 851      13.503 -60.270  -4.089  1.00  8.030          N  
ATOM  13303  CA  THR A 851      14.339 -59.455  -4.981  1.00  8.360          C  
ATOM  13304  C   THR A 851      13.960 -57.993  -5.098  1.00  8.880          C  
ATOM  13305  O   THR A 851      12.788 -57.621  -4.972  1.00  9.220          O  
ATOM  13306  CB  THR A 851      14.396 -59.999  -6.410  1.00 11.570          C  
ATOM  13307  OG1 THR A 851      15.201 -59.099  -7.194  1.00 11.570          O  
ATOM  13308  CG2 THR A 851      13.006 -60.126  -7.007  1.00 11.570          C  
ATOM  13309  H   THR A 851      12.616 -59.907  -3.763  1.00  9.640          H  
ATOM  13310  HA  THR A 851      15.359 -59.485  -4.590  1.00 10.030          H  
ATOM  13311  HB  THR A 851      14.875 -60.952  -6.404  1.00 13.890          H  
ATOM  13312  HG1 THR A 851      15.542 -59.560  -7.992  1.00 13.890          H  
ATOM  13313 1HG2 THR A 851      13.088 -60.510  -8.023  1.00 13.890          H  
ATOM  13314 2HG2 THR A 851      12.411 -60.813  -6.407  1.00 13.890          H  
ATOM  13315 3HG2 THR A 851      12.520 -59.156  -7.030  1.00 13.890          H  
ATOM  13316  N   SER A 852      14.966 -57.183  -5.393  1.00  9.110          N  
ATOM  13317  CA  SER A 852      14.824 -55.778  -5.729  1.00  9.650          C  
ATOM  13318  C   SER A 852      15.876 -55.452  -6.781  1.00  9.930          C  
ATOM  13319  O   SER A 852      17.045 -55.248  -6.461  1.00  9.940          O  
ATOM  13320  CB  SER A 852      15.036 -54.919  -4.500  1.00 13.290          C  
ATOM  13321  OG  SER A 852      14.896 -53.556  -4.801  1.00 13.290          O  
ATOM  13322  H   SER A 852      15.888 -57.600  -5.436  1.00 10.930          H  
ATOM  13323  HA  SER A 852      13.831 -55.600  -6.142  1.00 11.580          H  
ATOM  13324 1HB  SER A 852      14.321 -55.201  -3.730  1.00 15.950          H  
ATOM  13325 2HB  SER A 852      16.032 -55.104  -4.099  1.00 15.950          H  
ATOM  13326  HG  SER A 852      15.148 -53.087  -4.000  1.00 15.950          H  
ATOM  13327  N   MET A 853      15.459 -55.406  -8.044  1.00 10.260          N  
ATOM  13328  CA  MET A 853      16.369 -55.182  -9.173  1.00 10.660          C  
ATOM  13329  C   MET A 853      17.608 -56.097  -9.152  1.00 10.430          C  
ATOM  13330  O   MET A 853      18.721 -55.642  -9.425  1.00 10.770          O  
ATOM  13331  CB  MET A 853      16.819 -53.722  -9.201  1.00 14.760          C  
ATOM  13332  CG  MET A 853      15.690 -52.716  -9.388  1.00 14.760          C  
ATOM  13333  SD  MET A 853      14.794 -52.907 -10.954  1.00 14.760          S  
ATOM  13334  CE  MET A 853      15.973 -52.293 -12.159  1.00 14.760          C  
ATOM  13335  H   MET A 853      14.478 -55.566  -8.227  1.00 12.310          H  
ATOM  13336  HA  MET A 853      15.826 -55.399 -10.091  1.00 12.790          H  
ATOM  13337 1HB  MET A 853      17.327 -53.480  -8.268  1.00 17.720          H  
ATOM  13338 2HB  MET A 853      17.542 -53.583  -9.995  1.00 17.720          H  
ATOM  13339 1HG  MET A 853      14.982 -52.821  -8.568  1.00 17.720          H  
ATOM  13340 2HG  MET A 853      16.104 -51.711  -9.348  1.00 17.720          H  
ATOM  13341 1HE  MET A 853      15.535 -52.353 -13.156  1.00 17.720          H  
ATOM  13342 2HE  MET A 853      16.220 -51.255 -11.933  1.00 17.720          H  
ATOM  13343 3HE  MET A 853      16.878 -52.896 -12.132  1.00 17.720          H  
ATOM  13344  N   GLU A 854      17.415 -57.384  -8.853  1.00  9.900          N  
ATOM  13345  CA  GLU A 854      18.523 -58.342  -8.783  1.00  9.680          C  
ATOM  13346  C   GLU A 854      17.970 -59.776  -8.992  1.00  9.300          C  
ATOM  13347  O   GLU A 854      16.751 -59.924  -9.135  1.00  9.140          O  
ATOM  13348  CB  GLU A 854      19.278 -58.162  -7.427  1.00 13.640          C  
ATOM  13349  CG  GLU A 854      18.500 -58.481  -6.131  1.00 13.640          C  
ATOM  13350  CD  GLU A 854      19.355 -58.265  -4.835  1.00 13.640          C  
ATOM  13351  OE1 GLU A 854      20.555 -58.135  -4.949  1.00 13.640          O  
ATOM  13352  OE2 GLU A 854      18.800 -58.237  -3.745  1.00 13.640          O  
ATOM  13353  H   GLU A 854      16.470 -57.688  -8.659  1.00 11.880          H  
ATOM  13354  HA  GLU A 854      19.211 -58.103  -9.590  1.00 11.620          H  
ATOM  13355 1HB  GLU A 854      20.210 -58.678  -7.402  1.00 16.370          H  
ATOM  13356 2HB  GLU A 854      19.527 -57.104  -7.330  1.00 16.370          H  
ATOM  13357 1HG  GLU A 854      17.643 -57.833  -6.095  1.00 16.370          H  
ATOM  13358 2HG  GLU A 854      18.141 -59.508  -6.163  1.00 16.370          H  
ATOM  13359  N   PRO A 855      18.824 -60.822  -9.133  1.00  9.230          N  
ATOM  13360  CA  PRO A 855      18.438 -62.232  -9.213  1.00  8.940          C  
ATOM  13361  C   PRO A 855      17.710 -62.571  -7.921  1.00  8.400          C  
ATOM  13362  O   PRO A 855      17.996 -61.972  -6.890  1.00  8.530          O  
ATOM  13363  CB  PRO A 855      19.789 -62.957  -9.311  1.00 13.410          C  
ATOM  13364  CG  PRO A 855      20.741 -61.926  -9.885  1.00 13.410          C  
ATOM  13365  CD  PRO A 855      20.287 -60.612  -9.292  1.00 13.410          C  
ATOM  13366  HA  PRO A 855      17.808 -62.420 -10.094  1.00 10.730          H  
ATOM  13367 1HB  PRO A 855      20.087 -63.328  -8.321  1.00 16.090          H  
ATOM  13368 2HB  PRO A 855      19.684 -63.843  -9.961  1.00 16.090          H  
ATOM  13369 1HG  PRO A 855      21.770 -62.183  -9.595  1.00 16.090          H  
ATOM  13370 2HG  PRO A 855      20.718 -61.941 -10.975  1.00 16.090          H  
ATOM  13371 1HD  PRO A 855      20.770 -60.506  -8.319  1.00 16.090          H  
ATOM  13372 2HD  PRO A 855      20.524 -59.798  -9.980  1.00 16.090          H  
ATOM  13373  N   ILE A 856      16.792 -63.523  -7.955  1.00  7.930          N  
ATOM  13374  CA  ILE A 856      16.036 -63.861  -6.759  1.00  7.470          C  
ATOM  13375  C   ILE A 856      16.766 -64.684  -5.720  1.00  7.150          C  
ATOM  13376  O   ILE A 856      17.368 -65.721  -6.013  1.00  7.090          O  
ATOM  13377  CB  ILE A 856      14.757 -64.588  -7.147  1.00 10.640          C  
ATOM  13378  CG1 ILE A 856      13.876 -63.639  -7.968  1.00 10.640          C  
ATOM  13379  CG2 ILE A 856      14.057 -65.082  -5.954  1.00 10.640          C  
ATOM  13380  CD1 ILE A 856      12.749 -64.289  -8.681  1.00 10.640          C  
ATOM  13381  H   ILE A 856      16.574 -64.031  -8.820  1.00  9.520          H  
ATOM  13382  HA  ILE A 856      15.757 -62.936  -6.273  1.00  8.960          H  
ATOM  13383  HB  ILE A 856      14.990 -65.410  -7.729  1.00 12.770          H  
ATOM  13384 1HG1 ILE A 856      13.468 -62.900  -7.302  1.00 12.770          H  
ATOM  13385 2HG1 ILE A 856      14.494 -63.138  -8.711  1.00 12.770          H  
ATOM  13386 1HG2 ILE A 856      13.192 -65.607  -6.260  1.00 12.770          H  
ATOM  13387 2HG2 ILE A 856      14.652 -65.764  -5.376  1.00 12.770          H  
ATOM  13388 3HG2 ILE A 856      13.798 -64.237  -5.352  1.00 12.770          H  
ATOM  13389 1HD1 ILE A 856      12.193 -63.537  -9.237  1.00 12.770          H  
ATOM  13390 2HD1 ILE A 856      13.165 -65.014  -9.370  1.00 12.770          H  
ATOM  13391 3HD1 ILE A 856      12.077 -64.787  -8.012  1.00 12.770          H  
ATOM  13392  N   LYS A 857      16.681 -64.196  -4.486  1.00  7.020          N  
ATOM  13393  CA  LYS A 857      17.223 -64.828  -3.303  1.00  6.770          C  
ATOM  13394  C   LYS A 857      16.153 -65.750  -2.747  1.00  6.620          C  
ATOM  13395  O   LYS A 857      15.181 -65.292  -2.135  1.00  6.750          O  
ATOM  13396  CB  LYS A 857      17.614 -63.767  -2.276  1.00  9.580          C  
ATOM  13397  CG  LYS A 857      18.789 -62.896  -2.717  1.00  9.580          C  
ATOM  13398  CD  LYS A 857      19.143 -61.817  -1.691  1.00  9.580          C  
ATOM  13399  CE  LYS A 857      20.324 -60.988  -2.172  1.00  9.580          C  
ATOM  13400  NZ  LYS A 857      20.684 -59.903  -1.213  1.00  9.580          N  
ATOM  13401  H   LYS A 857      16.159 -63.328  -4.363  1.00  8.420          H  
ATOM  13402  HA  LYS A 857      18.091 -65.428  -3.577  1.00  8.120          H  
ATOM  13403 1HB  LYS A 857      16.764 -63.102  -2.117  1.00 11.490          H  
ATOM  13404 2HB  LYS A 857      17.829 -64.237  -1.328  1.00 11.490          H  
ATOM  13405 1HG  LYS A 857      19.658 -63.533  -2.881  1.00 11.490          H  
ATOM  13406 2HG  LYS A 857      18.535 -62.414  -3.668  1.00 11.490          H  
ATOM  13407 1HD  LYS A 857      18.288 -61.150  -1.561  1.00 11.490          H  
ATOM  13408 2HD  LYS A 857      19.386 -62.256  -0.730  1.00 11.490          H  
ATOM  13409 1HE  LYS A 857      21.185 -61.638  -2.310  1.00 11.490          H  
ATOM  13410 2HE  LYS A 857      20.067 -60.538  -3.129  1.00 11.490          H  
ATOM  13411 1HZ  LYS A 857      21.460 -59.376  -1.590  1.00 11.490          H  
ATOM  13412 2HZ  LYS A 857      19.889 -59.284  -1.095  1.00 11.490          H  
ATOM  13413 3HZ  LYS A 857      20.945 -60.307  -0.315  1.00 11.490          H  
ATOM  13414  N   GLY A 858      16.245 -67.031  -3.068  1.00  6.460          N  
ATOM  13415  CA  GLY A 858      15.208 -67.942  -2.632  1.00  6.430          C  
ATOM  13416  C   GLY A 858      15.388 -68.224  -1.153  1.00  6.190          C  
ATOM  13417  O   GLY A 858      16.524 -68.349  -0.658  1.00  6.110          O  
ATOM  13418  H   GLY A 858      17.041 -67.382  -3.611  1.00  7.750          H  
ATOM  13419 1HA  GLY A 858      14.226 -67.505  -2.815  1.00  7.720          H  
ATOM  13420 2HA  GLY A 858      15.263 -68.857  -3.207  1.00  7.720          H  
ATOM  13421  N   ILE A 859      14.277 -68.400  -0.445  1.00  6.160          N  
ATOM  13422  CA  ILE A 859      14.404 -68.702   0.970  1.00  5.990          C  
ATOM  13423  C   ILE A 859      14.172 -70.176   1.275  1.00  5.830          C  
ATOM  13424  O   ILE A 859      13.062 -70.701   1.176  1.00  5.830          O  
ATOM  13425  CB  ILE A 859      13.448 -67.820   1.794  1.00  8.450          C  
ATOM  13426  CG1 ILE A 859      13.670 -66.300   1.422  1.00  8.450          C  
ATOM  13427  CG2 ILE A 859      13.603 -68.054   3.298  1.00  8.450          C  
ATOM  13428  CD1 ILE A 859      15.083 -65.728   1.617  1.00  8.450          C  
ATOM  13429  H   ILE A 859      13.365 -68.273  -0.901  1.00  7.390          H  
ATOM  13430  HA  ILE A 859      15.420 -68.477   1.283  1.00  7.190          H  
ATOM  13431  HB  ILE A 859      12.458 -68.072   1.538  1.00 10.140          H  
ATOM  13432 1HG1 ILE A 859      13.408 -66.162   0.370  1.00 10.140          H  
ATOM  13433 2HG1 ILE A 859      12.989 -65.701   2.024  1.00 10.140          H  
ATOM  13434 1HG2 ILE A 859      12.891 -67.432   3.839  1.00 10.140          H  
ATOM  13435 2HG2 ILE A 859      13.403 -69.100   3.525  1.00 10.140          H  
ATOM  13436 3HG2 ILE A 859      14.605 -67.804   3.612  1.00 10.140          H  
ATOM  13437 1HD1 ILE A 859      15.075 -64.680   1.316  1.00 10.140          H  
ATOM  13438 2HD1 ILE A 859      15.384 -65.800   2.656  1.00 10.140          H  
ATOM  13439 3HD1 ILE A 859      15.795 -66.260   0.997  1.00 10.140          H  
ATOM  13440  N   ASN A 860      15.245 -70.803   1.718  1.00  5.780          N  
ATOM  13441  CA  ASN A 860      15.330 -72.210   2.059  1.00  5.690          C  
ATOM  13442  C   ASN A 860      14.325 -72.540   3.143  1.00  5.570          C  
ATOM  13443  O   ASN A 860      14.128 -71.751   4.068  1.00  5.590          O  
ATOM  13444  CB  ASN A 860      16.730 -72.529   2.535  1.00  8.000          C  
ATOM  13445  CG  ASN A 860      17.033 -73.991   2.680  1.00  8.000          C  
ATOM  13446  OD1 ASN A 860      16.380 -74.751   3.432  1.00  8.000          O  
ATOM  13447  ND2 ASN A 860      18.047 -74.397   1.981  1.00  8.000          N  
ATOM  13448  H   ASN A 860      16.096 -70.257   1.769  1.00  6.940          H  
ATOM  13449  HA  ASN A 860      15.095 -72.805   1.175  1.00  6.830          H  
ATOM  13450 1HB  ASN A 860      17.451 -72.099   1.834  1.00  9.600          H  
ATOM  13451 2HB  ASN A 860      16.896 -72.058   3.481  1.00  9.600          H  
ATOM  13452 1HD2 ASN A 860      18.368 -75.359   2.023  1.00  9.600          H  
ATOM  13453 2HD2 ASN A 860      18.547 -73.759   1.397  1.00  9.600          H  
ATOM  13454  N   TRP A 861      13.711 -73.713   3.071  1.00  5.450          N  
ATOM  13455  CA  TRP A 861      12.752 -74.104   4.094  1.00  5.350          C  
ATOM  13456  C   TRP A 861      13.351 -74.045   5.504  1.00  5.410          C  
ATOM  13457  O   TRP A 861      12.622 -73.793   6.458  1.00  5.390          O  
ATOM  13458  CB  TRP A 861      12.237 -75.510   3.828  1.00  7.530          C  
ATOM  13459  CG  TRP A 861      11.392 -75.634   2.592  1.00  7.530          C  
ATOM  13460  CD1 TRP A 861      10.670 -74.654   1.940  1.00  7.530          C  
ATOM  13461  CD2 TRP A 861      11.212 -76.846   1.839  1.00  7.530          C  
ATOM  13462  NE1 TRP A 861      10.064 -75.174   0.835  1.00  7.530          N  
ATOM  13463  CE2 TRP A 861      10.412 -76.544   0.750  1.00  7.530          C  
ATOM  13464  CE3 TRP A 861      11.673 -78.144   2.001  1.00  7.530          C  
ATOM  13465  CZ2 TRP A 861      10.088 -77.522  -0.193  1.00  7.530          C  
ATOM  13466  CZ3 TRP A 861      11.335 -79.101   1.074  1.00  7.530          C  
ATOM  13467  CH2 TRP A 861      10.575 -78.799   0.005  1.00  7.530          C  
ATOM  13468  H   TRP A 861      13.907 -74.333   2.296  1.00  6.540          H  
ATOM  13469  HA  TRP A 861      11.913 -73.416   4.054  1.00  6.420          H  
ATOM  13470 1HB  TRP A 861      13.084 -76.188   3.731  1.00  9.040          H  
ATOM  13471 2HB  TRP A 861      11.655 -75.857   4.678  1.00  9.040          H  
ATOM  13472  HD1 TRP A 861      10.588 -73.611   2.245  1.00  9.040          H  
ATOM  13473  HE1 TRP A 861       9.459 -74.587   0.204  1.00  9.040          H  
ATOM  13474  HE3 TRP A 861      12.302 -78.404   2.844  1.00  9.040          H  
ATOM  13475  HZ2 TRP A 861       9.493 -77.334  -1.055  1.00  9.040          H  
ATOM  13476  HZ3 TRP A 861      11.710 -80.102   1.231  1.00  9.040          H  
ATOM  13477  HH2 TRP A 861      10.339 -79.581  -0.714  1.00  9.040          H  
ATOM  13478  N   GLU A 862      14.659 -74.285   5.668  1.00  5.510          N  
ATOM  13479  CA  GLU A 862      15.238 -74.223   7.009  1.00  5.660          C  
ATOM  13480  C   GLU A 862      15.194 -72.798   7.564  1.00  5.750          C  
ATOM  13481  O   GLU A 862      15.212 -72.601   8.780  1.00  5.840          O  
ATOM  13482  CB  GLU A 862      16.683 -74.731   7.035  1.00  7.860          C  
ATOM  13483  CG  GLU A 862      17.733 -73.806   6.436  1.00  7.860          C  
ATOM  13484  CD  GLU A 862      19.066 -74.459   6.386  1.00  7.860          C  
ATOM  13485  OE1 GLU A 862      19.167 -75.596   6.823  1.00  7.860          O  
ATOM  13486  OE2 GLU A 862      19.992 -73.844   5.914  1.00  7.860          O  
ATOM  13487  H   GLU A 862      15.256 -74.514   4.873  1.00  6.610          H  
ATOM  13488  HA  GLU A 862      14.644 -74.861   7.668  1.00  6.790          H  
ATOM  13489 1HB  GLU A 862      16.972 -74.947   8.064  1.00  9.440          H  
ATOM  13490 2HB  GLU A 862      16.729 -75.665   6.480  1.00  9.440          H  
ATOM  13491 1HG  GLU A 862      17.440 -73.506   5.448  1.00  9.440          H  
ATOM  13492 2HG  GLU A 862      17.809 -72.909   7.046  1.00  9.440          H  
ATOM  13493  N   LEU A 863      15.134 -71.799   6.677  1.00  5.750          N  
ATOM  13494  CA  LEU A 863      15.111 -70.411   7.080  1.00  5.880          C  
ATOM  13495  C   LEU A 863      13.680 -70.095   7.390  1.00  5.770          C  
ATOM  13496  O   LEU A 863      13.391 -69.395   8.354  1.00  5.850          O  
ATOM  13497  CB  LEU A 863      15.626 -69.527   5.952  1.00  8.180          C  
ATOM  13498  CG  LEU A 863      17.074 -69.763   5.522  1.00  8.180          C  
ATOM  13499  CD1 LEU A 863      17.348 -68.916   4.280  1.00  8.180          C  
ATOM  13500  CD2 LEU A 863      18.036 -69.432   6.660  1.00  8.180          C  
ATOM  13501  H   LEU A 863      15.065 -72.004   5.685  1.00  6.900          H  
ATOM  13502  HA  LEU A 863      15.696 -70.277   7.983  1.00  7.060          H  
ATOM  13503 1HB  LEU A 863      15.013 -69.704   5.094  1.00  9.820          H  
ATOM  13504 2HB  LEU A 863      15.518 -68.483   6.243  1.00  9.820          H  
ATOM  13505  HG  LEU A 863      17.203 -70.800   5.265  1.00  9.820          H  
ATOM  13506 1HD1 LEU A 863      18.358 -69.093   3.933  1.00  9.820          H  
ATOM  13507 2HD1 LEU A 863      16.657 -69.190   3.500  1.00  9.820          H  
ATOM  13508 3HD1 LEU A 863      17.220 -67.862   4.517  1.00  9.820          H  
ATOM  13509 1HD2 LEU A 863      19.054 -69.620   6.332  1.00  9.820          H  
ATOM  13510 2HD2 LEU A 863      17.930 -68.383   6.946  1.00  9.820          H  
ATOM  13511 3HD2 LEU A 863      17.832 -70.060   7.515  1.00  9.820          H  
ATOM  13512  N   VAL A 864      12.773 -70.702   6.628  1.00  5.610          N  
ATOM  13513  CA  VAL A 864      11.356 -70.500   6.872  1.00  5.540          C  
ATOM  13514  C   VAL A 864      11.076 -70.990   8.284  1.00  5.520          C  
ATOM  13515  O   VAL A 864      10.363 -70.320   9.035  1.00  5.560          O  
ATOM  13516  CB  VAL A 864      10.475 -71.272   5.860  1.00  7.780          C  
ATOM  13517  CG1 VAL A 864       8.990 -71.207   6.278  1.00  7.780          C  
ATOM  13518  CG2 VAL A 864      10.681 -70.695   4.458  1.00  7.780          C  
ATOM  13519  H   VAL A 864      13.112 -71.249   5.833  1.00  6.730          H  
ATOM  13520  HA  VAL A 864      11.125 -69.439   6.807  1.00  6.650          H  
ATOM  13521  HB  VAL A 864      10.757 -72.302   5.861  1.00  9.340          H  
ATOM  13522 1HG1 VAL A 864       8.389 -71.767   5.563  1.00  9.340          H  
ATOM  13523 2HG1 VAL A 864       8.852 -71.643   7.271  1.00  9.340          H  
ATOM  13524 3HG1 VAL A 864       8.662 -70.169   6.295  1.00  9.340          H  
ATOM  13525 1HG2 VAL A 864      10.073 -71.247   3.739  1.00  9.340          H  
ATOM  13526 2HG2 VAL A 864      10.390 -69.645   4.450  1.00  9.340          H  
ATOM  13527 3HG2 VAL A 864      11.729 -70.778   4.177  1.00  9.340          H  
ATOM  13528  N   GLU A 865      11.631 -72.158   8.645  1.00  5.510          N  
ATOM  13529  CA  GLU A 865      11.462 -72.663   9.994  1.00  5.560          C  
ATOM  13530  C   GLU A 865      12.089 -71.712  11.010  1.00  5.780          C  
ATOM  13531  O   GLU A 865      11.440 -71.350  11.985  1.00  5.850          O  
ATOM  13532  CB  GLU A 865      12.059 -74.057  10.175  1.00  7.760          C  
ATOM  13533  CG  GLU A 865      11.798 -74.628  11.577  1.00  7.760          C  
ATOM  13534  CD  GLU A 865      12.237 -76.043  11.763  1.00  7.760          C  
ATOM  13535  OE1 GLU A 865      12.718 -76.636  10.835  1.00  7.760          O  
ATOM  13536  OE2 GLU A 865      12.077 -76.543  12.858  1.00  7.760          O  
ATOM  13537  H   GLU A 865      12.163 -72.692   7.953  1.00  6.610          H  
ATOM  13538  HA  GLU A 865      10.394 -72.723  10.202  1.00  6.670          H  
ATOM  13539 1HB  GLU A 865      11.670 -74.737   9.426  1.00  9.320          H  
ATOM  13540 2HB  GLU A 865      13.140 -74.005  10.031  1.00  9.320          H  
ATOM  13541 1HG  GLU A 865      12.320 -74.012  12.312  1.00  9.320          H  
ATOM  13542 2HG  GLU A 865      10.731 -74.556  11.787  1.00  9.320          H  
ATOM  13543  N   LYS A 866      13.325 -71.233  10.792  1.00  5.910          N  
ATOM  13544  CA  LYS A 866      13.906 -70.320  11.782  1.00  6.140          C  
ATOM  13545  C   LYS A 866      13.006 -69.104  11.990  1.00  6.170          C  
ATOM  13546  O   LYS A 866      12.825 -68.640  13.125  1.00  6.310          O  
ATOM  13547  CB  LYS A 866      15.306 -69.850  11.370  1.00  8.500          C  
ATOM  13548  CG  LYS A 866      16.406 -70.906  11.461  1.00  8.500          C  
ATOM  13549  CD  LYS A 866      17.754 -70.342  10.995  1.00  8.500          C  
ATOM  13550  CE  LYS A 866      18.852 -71.406  11.013  1.00  8.500          C  
ATOM  13551  NZ  LYS A 866      20.174 -70.858  10.565  1.00  8.500          N  
ATOM  13552  H   LYS A 866      13.872 -71.546   9.984  1.00  7.090          H  
ATOM  13553  HA  LYS A 866      13.983 -70.849  12.731  1.00  7.370          H  
ATOM  13554 1HB  LYS A 866      15.270 -69.499  10.338  1.00 10.200          H  
ATOM  13555 2HB  LYS A 866      15.598 -69.004  11.990  1.00 10.200          H  
ATOM  13556 1HG  LYS A 866      16.499 -71.227  12.497  1.00 10.200          H  
ATOM  13557 2HG  LYS A 866      16.145 -71.767  10.864  1.00 10.200          H  
ATOM  13558 1HD  LYS A 866      17.651 -69.962   9.980  1.00 10.200          H  
ATOM  13559 2HD  LYS A 866      18.048 -69.518  11.644  1.00 10.200          H  
ATOM  13560 1HE  LYS A 866      18.954 -71.800  12.023  1.00 10.200          H  
ATOM  13561 2HE  LYS A 866      18.564 -72.220  10.342  1.00 10.200          H  
ATOM  13562 1HZ  LYS A 866      20.873 -71.587  10.581  1.00 10.200          H  
ATOM  13563 2HZ  LYS A 866      20.095 -70.499   9.621  1.00 10.200          H  
ATOM  13564 3HZ  LYS A 866      20.461 -70.112  11.182  1.00 10.200          H  
ATOM  13565  N   ILE A 867      12.421 -68.602  10.903  1.00  6.050          N  
ATOM  13566  CA  ILE A 867      11.536 -67.458  10.967  1.00  6.090          C  
ATOM  13567  C   ILE A 867      10.273 -67.771  11.755  1.00  6.030          C  
ATOM  13568  O   ILE A 867       9.953 -67.029  12.677  1.00  6.170          O  
ATOM  13569  CB  ILE A 867      11.168 -66.974   9.542  1.00  8.510          C  
ATOM  13570  CG1 ILE A 867      12.440 -66.393   8.854  1.00  8.510          C  
ATOM  13571  CG2 ILE A 867      10.028 -65.911   9.611  1.00  8.510          C  
ATOM  13572  CD1 ILE A 867      12.319 -66.202   7.338  1.00  8.510          C  
ATOM  13573  H   ILE A 867      12.647 -69.018   9.996  1.00  7.260          H  
ATOM  13574  HA  ILE A 867      12.058 -66.651  11.474  1.00  7.310          H  
ATOM  13575  HB  ILE A 867      10.836 -67.821   8.949  1.00 10.210          H  
ATOM  13576 1HG1 ILE A 867      12.659 -65.424   9.300  1.00 10.210          H  
ATOM  13577 2HG1 ILE A 867      13.279 -67.051   9.052  1.00 10.210          H  
ATOM  13578 1HG2 ILE A 867       9.771 -65.581   8.614  1.00 10.210          H  
ATOM  13579 2HG2 ILE A 867       9.136 -66.333  10.073  1.00 10.210          H  
ATOM  13580 3HG2 ILE A 867      10.363 -65.056  10.201  1.00 10.210          H  
ATOM  13581 1HD1 ILE A 867      13.252 -65.793   6.953  1.00 10.210          H  
ATOM  13582 2HD1 ILE A 867      12.129 -67.168   6.870  1.00 10.210          H  
ATOM  13583 3HD1 ILE A 867      11.510 -65.521   7.103  1.00 10.210          H  
ATOM  13584  N   THR A 868       9.577 -68.879  11.462  1.00  5.840          N  
ATOM  13585  CA  THR A 868       8.334 -69.132  12.192  1.00  5.780          C  
ATOM  13586  C   THR A 868       8.570 -69.666  13.605  1.00  5.940          C  
ATOM  13587  O   THR A 868       7.702 -69.547  14.471  1.00  5.940          O  
ATOM  13588  CB  THR A 868       7.406 -70.088  11.409  1.00  8.120          C  
ATOM  13589  OG1 THR A 868       8.055 -71.353  11.210  1.00  8.120          O  
ATOM  13590  CG2 THR A 868       7.065 -69.469  10.053  1.00  8.120          C  
ATOM  13591  H   THR A 868       9.879 -69.503  10.704  1.00  7.010          H  
ATOM  13592  HA  THR A 868       7.815 -68.180  12.289  1.00  6.940          H  
ATOM  13593  HB  THR A 868       6.495 -70.246  11.969  1.00  9.740          H  
ATOM  13594  HG1 THR A 868       8.055 -71.849  12.032  1.00  9.740          H  
ATOM  13595 1HG2 THR A 868       6.408 -70.134   9.506  1.00  9.740          H  
ATOM  13596 2HG2 THR A 868       6.567 -68.515  10.211  1.00  9.740          H  
ATOM  13597 3HG2 THR A 868       7.977 -69.310   9.480  1.00  9.740          H  
ATOM  13598  N   LYS A 869       9.759 -70.194  13.864  1.00  6.120          N  
ATOM  13599  CA  LYS A 869      10.144 -70.655  15.182  1.00  6.330          C  
ATOM  13600  C   LYS A 869      10.483 -69.490  16.111  1.00  6.540          C  
ATOM  13601  O   LYS A 869      10.038 -69.453  17.258  1.00  6.640          O  
ATOM  13602  CB  LYS A 869      11.360 -71.578  15.082  1.00  8.780          C  
ATOM  13603  CG  LYS A 869      11.864 -72.148  16.404  1.00  8.780          C  
ATOM  13604  CD  LYS A 869      13.044 -73.088  16.168  1.00  8.780          C  
ATOM  13605  CE  LYS A 869      13.592 -73.647  17.476  1.00  8.780          C  
ATOM  13606  NZ  LYS A 869      14.762 -74.548  17.249  1.00  8.780          N  
ATOM  13607  H   LYS A 869      10.407 -70.360  13.094  1.00  7.340          H  
ATOM  13608  HA  LYS A 869       9.310 -71.204  15.614  1.00  7.600          H  
ATOM  13609 1HB  LYS A 869      11.122 -72.414  14.423  1.00 10.530          H  
ATOM  13610 2HB  LYS A 869      12.181 -71.032  14.619  1.00 10.530          H  
ATOM  13611 1HG  LYS A 869      12.187 -71.332  17.055  1.00 10.530          H  
ATOM  13612 2HG  LYS A 869      11.057 -72.687  16.900  1.00 10.530          H  
ATOM  13613 1HD  LYS A 869      12.725 -73.918  15.530  1.00 10.530          H  
ATOM  13614 2HD  LYS A 869      13.835 -72.544  15.652  1.00 10.530          H  
ATOM  13615 1HE  LYS A 869      13.901 -72.821  18.115  1.00 10.530          H  
ATOM  13616 2HE  LYS A 869      12.807 -74.210  17.980  1.00 10.530          H  
ATOM  13617 1HZ  LYS A 869      15.095 -74.898  18.137  1.00 10.530          H  
ATOM  13618 2HZ  LYS A 869      14.484 -75.326  16.665  1.00 10.530          H  
ATOM  13619 3HZ  LYS A 869      15.502 -74.035  16.793  1.00 10.530          H  
ATOM  13620  N   THR A 870      11.288 -68.540  15.630  1.00  6.630          N  
ATOM  13621  CA  THR A 870      11.751 -67.465  16.496  1.00  6.890          C  
ATOM  13622  C   THR A 870      10.943 -66.160  16.487  1.00  6.790          C  
ATOM  13623  O   THR A 870      11.057 -65.381  17.438  1.00  6.960          O  
ATOM  13624  CB  THR A 870      13.222 -67.138  16.176  1.00  9.540          C  
ATOM  13625  OG1 THR A 870      13.341 -66.656  14.828  1.00  9.540          O  
ATOM  13626  CG2 THR A 870      14.103 -68.382  16.341  1.00  9.540          C  
ATOM  13627  H   THR A 870      11.640 -68.607  14.677  1.00  7.960          H  
ATOM  13628  HA  THR A 870      11.722 -67.843  17.516  1.00  8.270          H  
ATOM  13629  HB  THR A 870      13.566 -66.364  16.858  1.00 11.450          H  
ATOM  13630  HG1 THR A 870      13.119 -67.374  14.203  1.00 11.450          H  
ATOM  13631 1HG2 THR A 870      15.136 -68.125  16.120  1.00 11.450          H  
ATOM  13632 2HG2 THR A 870      14.026 -68.747  17.363  1.00 11.450          H  
ATOM  13633 3HG2 THR A 870      13.769 -69.159  15.652  1.00 11.450          H  
ATOM  13634  N   THR A 871      10.108 -65.902  15.477  1.00  6.750          N  
ATOM  13635  CA  THR A 871       9.348 -64.652  15.466  1.00  6.750          C  
ATOM  13636  C   THR A 871       7.983 -64.879  14.797  1.00  6.830          C  
ATOM  13637  O   THR A 871       7.880 -65.662  13.863  1.00  7.090          O  
ATOM  13638  CB  THR A 871      10.152 -63.542  14.715  1.00  9.450          C  
ATOM  13639  OG1 THR A 871       9.454 -62.291  14.764  1.00  9.450          O  
ATOM  13640  CG2 THR A 871      10.372 -63.931  13.252  1.00  9.450          C  
ATOM  13641  H   THR A 871      10.031 -66.536  14.677  1.00  8.100          H  
ATOM  13642  HA  THR A 871       9.206 -64.343  16.498  1.00  8.100          H  
ATOM  13643  HB  THR A 871      11.124 -63.414  15.195  1.00 11.340          H  
ATOM  13644  HG1 THR A 871       9.755 -61.785  15.566  1.00 11.340          H  
ATOM  13645 1HG2 THR A 871      10.942 -63.150  12.759  1.00 11.340          H  
ATOM  13646 2HG2 THR A 871      10.931 -64.858  13.214  1.00 11.340          H  
ATOM  13647 3HG2 THR A 871       9.432 -64.057  12.738  1.00 11.340          H  
ATOM  13648  N   ALA A 872       6.901 -64.224  15.240  1.00  6.910          N  
ATOM  13649  CA  ALA A 872       6.776 -63.303  16.360  1.00  7.220          C  
ATOM  13650  C   ALA A 872       6.507 -64.056  17.673  1.00  7.360          C  
ATOM  13651  O   ALA A 872       6.312 -63.438  18.717  1.00  7.610          O  
ATOM  13652  CB  ALA A 872       5.667 -62.307  16.069  1.00  9.980          C  
ATOM  13653  H   ALA A 872       6.044 -64.389  14.734  1.00  8.290          H  
ATOM  13654  HA  ALA A 872       7.700 -62.743  16.471  1.00  8.660          H  
ATOM  13655 1HB  ALA A 872       5.587 -61.599  16.891  1.00 11.980          H  
ATOM  13656 2HB  ALA A 872       5.900 -61.769  15.150  1.00 11.980          H  
ATOM  13657 3HB  ALA A 872       4.723 -62.835  15.945  1.00 11.980          H  
ATOM  13658  N   TRP A 873       6.489 -65.394  17.633  1.00  7.500          N  
ATOM  13659  CA  TRP A 873       6.155 -66.189  18.819  1.00  7.880          C  
ATOM  13660  C   TRP A 873       7.252 -66.269  19.874  1.00  7.670          C  
ATOM  13661  O   TRP A 873       7.879 -67.309  20.082  1.00  7.780          O  
ATOM  13662  CB  TRP A 873       5.754 -67.624  18.397  1.00 10.880          C  
ATOM  13663  CG  TRP A 873       5.200 -68.623  19.533  1.00 10.880          C  
ATOM  13664  CD1 TRP A 873       5.267 -68.499  20.901  1.00 10.880          C  
ATOM  13665  CD2 TRP A 873       4.474 -69.886  19.307  1.00 10.880          C  
ATOM  13666  NE1 TRP A 873       4.663 -69.571  21.511  1.00 10.880          N  
ATOM  13667  CE2 TRP A 873       4.169 -70.416  20.561  1.00 10.880          C  
ATOM  13668  CE3 TRP A 873       4.074 -70.585  18.171  1.00 10.880          C  
ATOM  13669  CZ2 TRP A 873       3.473 -71.610  20.704  1.00 10.880          C  
ATOM  13670  CZ3 TRP A 873       3.376 -71.771  18.311  1.00 10.880          C  
ATOM  13671  CH2 TRP A 873       3.082 -72.271  19.545  1.00 10.880          C  
ATOM  13672  H   TRP A 873       6.673 -65.871  16.759  1.00  9.000          H  
ATOM  13673  HA  TRP A 873       5.289 -65.736  19.288  1.00  9.460          H  
ATOM  13674 1HB  TRP A 873       4.963 -67.519  17.688  1.00 13.060          H  
ATOM  13675 2HB  TRP A 873       6.593 -68.107  17.890  1.00 13.060          H  
ATOM  13676  HD1 TRP A 873       5.720 -67.694  21.444  1.00 13.060          H  
ATOM  13677  HE1 TRP A 873       4.592 -69.699  22.508  1.00 13.060          H  
ATOM  13678  HE3 TRP A 873       4.306 -70.221  17.213  1.00 13.060          H  
ATOM  13679  HZ2 TRP A 873       3.230 -72.024  21.684  1.00 13.060          H  
ATOM  13680  HZ3 TRP A 873       3.073 -72.300  17.409  1.00 13.060          H  
ATOM  13681  HH2 TRP A 873       2.533 -73.208  19.621  1.00 13.060          H  
ATOM  13682  N   ASP A 874       7.466 -65.151  20.562  1.00  7.550          N  
ATOM  13683  CA  ASP A 874       8.358 -65.121  21.710  1.00  7.500          C  
ATOM  13684  C   ASP A 874       7.446 -65.417  22.910  1.00  7.700          C  
ATOM  13685  O   ASP A 874       6.289 -65.784  22.711  1.00  7.870          O  
ATOM  13686  CB  ASP A 874       9.228 -63.843  21.786  1.00 10.520          C  
ATOM  13687  CG  ASP A 874       8.522 -62.528  21.971  1.00 10.520          C  
ATOM  13688  OD1 ASP A 874       7.345 -62.516  22.121  1.00 10.520          O  
ATOM  13689  OD2 ASP A 874       9.200 -61.523  21.995  1.00 10.520          O  
ATOM  13690  H   ASP A 874       6.946 -64.313  20.276  1.00  9.060          H  
ATOM  13691  HA  ASP A 874       9.062 -65.949  21.628  1.00  9.000          H  
ATOM  13692 1HB  ASP A 874       9.951 -63.953  22.592  1.00 12.620          H  
ATOM  13693 2HB  ASP A 874       9.804 -63.773  20.861  1.00 12.620          H  
ATOM  13694  N   ASN A 875       7.914 -65.335  24.147  1.00  7.900          N  
ATOM  13695  CA  ASN A 875       6.995 -65.779  25.198  1.00  8.230          C  
ATOM  13696  C   ASN A 875       5.815 -64.847  25.575  1.00  8.450          C  
ATOM  13697  O   ASN A 875       4.708 -65.356  25.778  1.00  8.500          O  
ATOM  13698  CB  ASN A 875       7.772 -66.199  26.436  1.00 11.390          C  
ATOM  13699  CG  ASN A 875       8.487 -67.499  26.242  1.00 11.390          C  
ATOM  13700  OD1 ASN A 875       8.143 -68.326  25.388  1.00 11.390          O  
ATOM  13701  ND2 ASN A 875       9.503 -67.699  27.030  1.00 11.390          N  
ATOM  13702  H   ASN A 875       8.852 -65.022  24.339  1.00  9.480          H  
ATOM  13703  HA  ASN A 875       6.522 -66.689  24.828  1.00  9.880          H  
ATOM  13704 1HB  ASN A 875       8.515 -65.464  26.704  1.00 13.670          H  
ATOM  13705 2HB  ASN A 875       7.088 -66.294  27.279  1.00 13.670          H  
ATOM  13706 1HD2 ASN A 875      10.033 -68.544  26.959  1.00 13.670          H  
ATOM  13707 2HD2 ASN A 875       9.757 -67.009  27.710  1.00 13.670          H  
ATOM  13708  N   PRO A 876       5.994 -63.522  25.758  1.00  8.830          N  
ATOM  13709  CA  PRO A 876       4.939 -62.584  26.121  1.00  9.280          C  
ATOM  13710  C   PRO A 876       3.878 -62.453  25.040  1.00  9.440          C  
ATOM  13711  O   PRO A 876       4.200 -62.526  23.857  1.00  9.730          O  
ATOM  13712  CB  PRO A 876       5.703 -61.262  26.263  1.00 13.920          C  
ATOM  13713  CG  PRO A 876       7.141 -61.653  26.451  1.00 13.920          C  
ATOM  13714  CD  PRO A 876       7.306 -62.885  25.613  1.00 13.920          C  
ATOM  13715  HA  PRO A 876       4.483 -62.885  27.077  1.00 11.140          H  
ATOM  13716 1HB  PRO A 876       5.545 -60.651  25.357  1.00 16.700          H  
ATOM  13717 2HB  PRO A 876       5.292 -60.680  27.105  1.00 16.700          H  
ATOM  13718 1HG  PRO A 876       7.799 -60.835  26.124  1.00 16.700          H  
ATOM  13719 2HG  PRO A 876       7.348 -61.826  27.515  1.00 16.700          H  
ATOM  13720 1HD  PRO A 876       7.460 -62.598  24.567  1.00 16.700          H  
ATOM  13721 2HD  PRO A 876       8.118 -63.454  26.011  1.00 16.700          H  
ATOM  13722  N   LEU A 877       2.623 -62.223  25.420  1.00  9.500          N  
ATOM  13723  CA  LEU A 877       1.610 -61.887  24.429  1.00  9.870          C  
ATOM  13724  C   LEU A 877       1.845 -60.461  23.987  1.00  9.670          C  
ATOM  13725  O   LEU A 877       1.787 -60.114  22.805  1.00  9.830          O  
ATOM  13726  CB  LEU A 877       0.198 -62.024  24.971  1.00 13.670          C  
ATOM  13727  CG  LEU A 877      -0.963 -61.672  24.009  1.00 13.670          C  
ATOM  13728  CD1 LEU A 877      -0.901 -62.556  22.751  1.00 13.670          C  
ATOM  13729  CD2 LEU A 877      -2.279 -61.866  24.787  1.00 13.670          C  
ATOM  13730  H   LEU A 877       2.386 -62.174  26.415  1.00 11.400          H  
ATOM  13731  HA  LEU A 877       1.738 -62.547  23.586  1.00 11.840          H  
ATOM  13732 1HB  LEU A 877       0.062 -63.041  25.321  1.00 16.400          H  
ATOM  13733 2HB  LEU A 877       0.114 -61.345  25.819  1.00 16.400          H  
ATOM  13734  HG  LEU A 877      -0.894 -60.629  23.687  1.00 16.400          H  
ATOM  13735 1HD1 LEU A 877      -1.737 -62.307  22.094  1.00 16.400          H  
ATOM  13736 2HD1 LEU A 877       0.015 -62.375  22.216  1.00 16.400          H  
ATOM  13737 3HD1 LEU A 877      -0.945 -63.590  23.020  1.00 16.400          H  
ATOM  13738 1HD2 LEU A 877      -3.129 -61.619  24.144  1.00 16.400          H  
ATOM  13739 2HD2 LEU A 877      -2.364 -62.887  25.121  1.00 16.400          H  
ATOM  13740 3HD2 LEU A 877      -2.287 -61.209  25.657  1.00 16.400          H  
ATOM  13741  N   GLN A 878       2.069 -59.618  24.990  1.00  9.550          N  
ATOM  13742  CA  GLN A 878       2.310 -58.208  24.764  1.00  9.670          C  
ATOM  13743  C   GLN A 878       3.708 -57.898  25.274  1.00 10.170          C  
ATOM  13744  O   GLN A 878       4.163 -58.465  26.266  1.00 10.380          O  
ATOM  13745  CB  GLN A 878       1.259 -57.322  25.453  1.00 13.490          C  
ATOM  13746  CG  GLN A 878      -0.207 -57.497  24.960  1.00 13.490          C  
ATOM  13747  CD  GLN A 878      -1.143 -56.446  25.610  1.00 13.490          C  
ATOM  13748  OE1 GLN A 878      -0.628 -55.469  26.169  1.00 13.490          O  
ATOM  13749  NE2 GLN A 878      -2.466 -56.615  25.548  1.00 13.490          N  
ATOM  13750  H   GLN A 878       2.083 -59.995  25.949  1.00 11.460          H  
ATOM  13751  HA  GLN A 878       2.287 -58.006  23.695  1.00 11.600          H  
ATOM  13752 1HB  GLN A 878       1.270 -57.535  26.527  1.00 16.190          H  
ATOM  13753 2HB  GLN A 878       1.538 -56.284  25.329  1.00 16.190          H  
ATOM  13754 1HG  GLN A 878      -0.245 -57.396  23.879  1.00 16.190          H  
ATOM  13755 2HG  GLN A 878      -0.553 -58.491  25.251  1.00 16.190          H  
ATOM  13756 1HE2 GLN A 878      -3.064 -55.934  25.970  1.00 16.190          H  
ATOM  13757 2HE2 GLN A 878      -2.905 -57.411  25.070  1.00 16.190          H  
ATOM  13758  N   ARG A 879       4.370 -56.971  24.616  1.00 10.560          N  
ATOM  13759  CA  ARG A 879       5.723 -56.584  24.983  1.00 11.290          C  
ATOM  13760  C   ARG A 879       5.775 -55.628  26.166  1.00 11.580          C  
ATOM  13761  O   ARG A 879       4.753 -55.111  26.600  1.00 11.700          O  
ATOM  13762  CB  ARG A 879       6.431 -56.037  23.757  1.00 15.510          C  
ATOM  13763  CG  ARG A 879       6.612 -57.137  22.720  1.00 15.510          C  
ATOM  13764  CD  ARG A 879       7.342 -56.760  21.506  1.00 15.510          C  
ATOM  13765  NE  ARG A 879       7.426 -57.926  20.642  1.00 15.510          N  
ATOM  13766  CZ  ARG A 879       8.141 -58.043  19.508  1.00 15.510          C  
ATOM  13767  NH1 ARG A 879       8.873 -57.072  19.037  1.00 15.510          N  
ATOM  13768  NH2 ARG A 879       8.125 -59.174  18.844  1.00 15.510          N  
ATOM  13769  H   ARG A 879       3.925 -56.532  23.822  1.00 12.670          H  
ATOM  13770  HA  ARG A 879       6.255 -57.491  25.275  1.00 13.550          H  
ATOM  13771 1HB  ARG A 879       5.847 -55.231  23.313  1.00 18.620          H  
ATOM  13772 2HB  ARG A 879       7.411 -55.639  24.019  1.00 18.620          H  
ATOM  13773 1HG  ARG A 879       7.156 -57.965  23.181  1.00 18.620          H  
ATOM  13774 2HG  ARG A 879       5.631 -57.498  22.410  1.00 18.620          H  
ATOM  13775 1HD  ARG A 879       6.813 -55.966  20.976  1.00 18.620          H  
ATOM  13776 2HD  ARG A 879       8.351 -56.439  21.762  1.00 18.620          H  
ATOM  13777  HE  ARG A 879       6.898 -58.746  20.942  1.00 18.620          H  
ATOM  13778 1HH1 ARG A 879       8.927 -56.185  19.503  1.00 18.620          H  
ATOM  13779 2HH1 ARG A 879       9.399 -57.267  18.167  1.00 18.620          H  
ATOM  13780 1HH2 ARG A 879       7.576 -59.956  19.170  1.00 18.620          H  
ATOM  13781 2HH2 ARG A 879       8.703 -59.249  17.989  1.00 18.620          H  
ATOM  13782  N   ALA A 880       6.994 -55.411  26.691  1.00 11.910          N  
ATOM  13783  CA  ALA A 880       7.277 -54.513  27.829  1.00 12.400          C  
ATOM  13784  C   ALA A 880       6.881 -53.066  27.544  1.00 13.250          C  
ATOM  13785  O   ALA A 880       6.681 -52.261  28.454  1.00 13.670          O  
ATOM  13786  CB  ALA A 880       8.754 -54.563  28.172  1.00 17.160          C  
ATOM  13787  H   ALA A 880       7.774 -55.909  26.288  1.00 14.290          H  
ATOM  13788  HA  ALA A 880       6.693 -54.862  28.682  1.00 14.880          H  
ATOM  13789 1HB  ALA A 880       8.945 -53.922  29.034  1.00 20.600          H  
ATOM  13790 2HB  ALA A 880       9.040 -55.585  28.412  1.00 20.600          H  
ATOM  13791 3HB  ALA A 880       9.335 -54.210  27.322  1.00 20.600          H  
ATOM  13792  N   ARG A 881       6.799 -52.749  26.269  1.00 13.620          N  
ATOM  13793  CA  ARG A 881       6.444 -51.446  25.754  1.00 14.500          C  
ATOM  13794  C   ARG A 881       5.266 -51.597  24.792  1.00 14.780          C  
ATOM  13795  O   ARG A 881       5.378 -51.183  23.638  1.00 14.680          O  
ATOM  13796  CB  ARG A 881       7.653 -50.837  25.041  1.00 19.950          C  
ATOM  13797  CG  ARG A 881       8.231 -51.673  23.844  1.00 19.950          C  
ATOM  13798  CD  ARG A 881       9.453 -51.067  23.271  1.00 19.950          C  
ATOM  13799  NE  ARG A 881       9.965 -51.866  22.155  1.00 19.950          N  
ATOM  13800  CZ  ARG A 881      11.150 -51.673  21.526  1.00 19.950          C  
ATOM  13801  NH1 ARG A 881      11.962 -50.707  21.894  1.00 19.950          N  
ATOM  13802  NH2 ARG A 881      11.512 -52.468  20.533  1.00 19.950          N  
ATOM  13803  H   ARG A 881       6.980 -53.495  25.619  1.00 16.340          H  
ATOM  13804  HA  ARG A 881       6.176 -50.793  26.581  1.00 17.400          H  
ATOM  13805 1HB  ARG A 881       7.385 -49.855  24.652  1.00 23.940          H  
ATOM  13806 2HB  ARG A 881       8.458 -50.694  25.764  1.00 23.940          H  
ATOM  13807 1HG  ARG A 881       8.498 -52.667  24.199  1.00 23.940          H  
ATOM  13808 2HG  ARG A 881       7.538 -51.766  23.023  1.00 23.940          H  
ATOM  13809 1HD  ARG A 881       9.218 -50.068  22.902  1.00 23.940          H  
ATOM  13810 2HD  ARG A 881      10.221 -51.009  24.041  1.00 23.940          H  
ATOM  13811  HE  ARG A 881       9.383 -52.625  21.831  1.00 23.940          H  
ATOM  13812 1HH1 ARG A 881      11.717 -50.089  22.649  1.00 23.940          H  
ATOM  13813 2HH1 ARG A 881      12.853 -50.594  21.405  1.00 23.940          H  
ATOM  13814 1HH2 ARG A 881      10.911 -53.217  20.233  1.00 23.940          H  
ATOM  13815 2HH2 ARG A 881      12.429 -52.322  20.075  1.00 23.940          H  
ATOM  13816  N   PRO A 882       4.083 -52.086  25.263  1.00 15.290          N  
ATOM  13817  CA  PRO A 882       2.938 -52.504  24.457  1.00 15.750          C  
ATOM  13818  C   PRO A 882       2.418 -51.347  23.645  1.00 16.330          C  
ATOM  13819  O   PRO A 882       1.818 -51.541  22.582  1.00 16.470          O  
ATOM  13820  CB  PRO A 882       1.906 -52.926  25.506  1.00 23.620          C  
ATOM  13821  CG  PRO A 882       2.281 -52.145  26.758  1.00 23.620          C  
ATOM  13822  CD  PRO A 882       3.787 -52.043  26.727  1.00 23.620          C  
ATOM  13823  HA  PRO A 882       3.228 -53.347  23.814  1.00 18.900          H  
ATOM  13824 1HB  PRO A 882       0.897 -52.710  25.149  1.00 28.350          H  
ATOM  13825 2HB  PRO A 882       1.960 -54.010  25.669  1.00 28.350          H  
ATOM  13826 1HG  PRO A 882       1.785 -51.158  26.770  1.00 28.350          H  
ATOM  13827 2HG  PRO A 882       1.918 -52.688  27.643  1.00 28.350          H  
ATOM  13828 1HD  PRO A 882       4.089 -51.090  27.181  1.00 28.350          H  
ATOM  13829 2HD  PRO A 882       4.200 -52.893  27.255  1.00 28.350          H  
ATOM  13830  N   ASP A 883       2.739 -50.151  24.142  1.00 16.790          N  
ATOM  13831  CA  ASP A 883       2.419 -48.852  23.617  1.00 17.480          C  
ATOM  13832  C   ASP A 883       2.592 -48.798  22.115  1.00 17.670          C  
ATOM  13833  O   ASP A 883       1.740 -48.247  21.410  1.00 17.920          O  
ATOM  13834  CB  ASP A 883       3.387 -47.845  24.232  1.00 24.200          C  
ATOM  13835  CG  ASP A 883       3.206 -47.693  25.732  1.00 24.200          C  
ATOM  13836  OD1 ASP A 883       2.230 -48.171  26.259  1.00 24.200          O  
ATOM  13837  OD2 ASP A 883       4.072 -47.132  26.343  1.00 24.200          O  
ATOM  13838  H   ASP A 883       3.224 -50.135  25.028  1.00 20.150          H  
ATOM  13839  HA  ASP A 883       1.392 -48.608  23.883  1.00 20.980          H  
ATOM  13840 1HB  ASP A 883       4.414 -48.166  24.037  1.00 29.040          H  
ATOM  13841 2HB  ASP A 883       3.252 -46.873  23.760  1.00 29.040          H  
ATOM  13842  N   VAL A 884       3.629 -49.480  21.608  1.00 17.670          N  
ATOM  13843  CA  VAL A 884       3.977 -49.434  20.192  1.00 18.030          C  
ATOM  13844  C   VAL A 884       2.826 -49.898  19.286  1.00 18.220          C  
ATOM  13845  O   VAL A 884       2.707 -49.434  18.150  1.00 18.340          O  
ATOM  13846  CB  VAL A 884       5.245 -50.295  19.949  1.00 25.100          C  
ATOM  13847  CG1 VAL A 884       6.421 -49.724  20.744  1.00 25.100          C  
ATOM  13848  CG2 VAL A 884       4.992 -51.760  20.326  1.00 25.100          C  
ATOM  13849  H   VAL A 884       4.236 -49.987  22.264  1.00 21.200          H  
ATOM  13850  HA  VAL A 884       4.218 -48.401  19.939  1.00 21.640          H  
ATOM  13851  HB  VAL A 884       5.515 -50.238  18.922  1.00 30.120          H  
ATOM  13852 1HG1 VAL A 884       7.317 -50.312  20.543  1.00 30.120          H  
ATOM  13853 2HG1 VAL A 884       6.592 -48.704  20.447  1.00 30.120          H  
ATOM  13854 3HG1 VAL A 884       6.207 -49.752  21.800  1.00 30.120          H  
ATOM  13855 1HG2 VAL A 884       5.886 -52.336  20.144  1.00 30.120          H  
ATOM  13856 2HG2 VAL A 884       4.725 -51.842  21.370  1.00 30.120          H  
ATOM  13857 3HG2 VAL A 884       4.205 -52.157  19.733  1.00 30.120          H  
ATOM  13858  N   TYR A 885       1.968 -50.794  19.775  1.00 18.360          N  
ATOM  13859  CA  TYR A 885       0.826 -51.222  18.986  1.00 18.690          C  
ATOM  13860  C   TYR A 885      -0.488 -50.850  19.672  1.00 19.100          C  
ATOM  13861  O   TYR A 885      -1.537 -50.767  19.027  1.00 19.320          O  
ATOM  13862  CB  TYR A 885       0.833 -52.727  18.752  1.00 26.030          C  
ATOM  13863  CG  TYR A 885       1.993 -53.281  18.028  1.00 26.030          C  
ATOM  13864  CD1 TYR A 885       2.777 -54.246  18.645  1.00 26.030          C  
ATOM  13865  CD2 TYR A 885       2.297 -52.844  16.762  1.00 26.030          C  
ATOM  13866  CE1 TYR A 885       3.848 -54.778  17.983  1.00 26.030          C  
ATOM  13867  CE2 TYR A 885       3.366 -53.371  16.107  1.00 26.030          C  
ATOM  13868  CZ  TYR A 885       4.133 -54.339  16.709  1.00 26.030          C  
ATOM  13869  OH  TYR A 885       5.189 -54.868  16.040  1.00 26.030          O  
ATOM  13870  H   TYR A 885       2.100 -51.175  20.713  1.00 22.030          H  
ATOM  13871  HA  TYR A 885       0.851 -50.708  18.029  1.00 22.430          H  
ATOM  13872 1HB  TYR A 885       0.819 -53.202  19.716  1.00 31.240          H  
ATOM  13873 2HB  TYR A 885      -0.073 -53.020  18.227  1.00 31.240          H  
ATOM  13874  HD1 TYR A 885       2.535 -54.588  19.652  1.00 31.240          H  
ATOM  13875  HD2 TYR A 885       1.692 -52.088  16.281  1.00 31.240          H  
ATOM  13876  HE1 TYR A 885       4.464 -55.543  18.455  1.00 31.240          H  
ATOM  13877  HE2 TYR A 885       3.610 -53.032  15.099  1.00 31.240          H  
ATOM  13878  HH  TYR A 885       5.364 -54.326  15.244  1.00 31.240          H  
ATOM  13879  N   LEU A 886      -0.435 -50.677  20.992  1.00 19.340          N  
ATOM  13880  CA  LEU A 886      -1.617 -50.474  21.810  1.00 19.680          C  
ATOM  13881  C   LEU A 886      -2.063 -49.013  21.997  1.00 20.400          C  
ATOM  13882  O   LEU A 886      -3.264 -48.743  22.047  1.00 20.790          O  
ATOM  13883  CB  LEU A 886      -1.331 -51.085  23.195  1.00 27.420          C  
ATOM  13884  CG  LEU A 886      -2.458 -51.147  24.246  1.00 27.420          C  
ATOM  13885  CD1 LEU A 886      -3.619 -52.021  23.733  1.00 27.420          C  
ATOM  13886  CD2 LEU A 886      -1.873 -51.743  25.529  1.00 27.420          C  
ATOM  13887  H   LEU A 886       0.457 -50.772  21.471  1.00 23.210          H  
ATOM  13888  HA  LEU A 886      -2.428 -51.017  21.334  1.00 23.620          H  
ATOM  13889 1HB  LEU A 886      -0.973 -52.081  23.053  1.00 32.900          H  
ATOM  13890 2HB  LEU A 886      -0.518 -50.514  23.638  1.00 32.900          H  
ATOM  13891  HG  LEU A 886      -2.842 -50.143  24.441  1.00 32.900          H  
ATOM  13892 1HD1 LEU A 886      -4.400 -52.067  24.491  1.00 32.900          H  
ATOM  13893 2HD1 LEU A 886      -4.036 -51.600  22.822  1.00 32.900          H  
ATOM  13894 3HD1 LEU A 886      -3.246 -53.018  23.539  1.00 32.900          H  
ATOM  13895 1HD2 LEU A 886      -2.647 -51.796  26.295  1.00 32.900          H  
ATOM  13896 2HD2 LEU A 886      -1.496 -52.750  25.327  1.00 32.900          H  
ATOM  13897 3HD2 LEU A 886      -1.055 -51.112  25.883  1.00 32.900          H  
ATOM  13898  N   GLY A 887      -1.120 -48.088  22.231  1.00 20.690          N  
ATOM  13899  CA  GLY A 887      -1.477 -46.709  22.554  1.00 21.510          C  
ATOM  13900  C   GLY A 887      -1.051 -45.668  21.520  1.00 22.120          C  
ATOM  13901  O   GLY A 887      -1.672 -44.609  21.406  1.00 22.580          O  
ATOM  13902  H   GLY A 887      -0.139 -48.318  22.115  1.00 24.830          H  
ATOM  13903 1HA  GLY A 887      -2.555 -46.646  22.695  1.00 25.810          H  
ATOM  13904 2HA  GLY A 887      -1.030 -46.453  23.514  1.00 25.810          H  
ATOM  13905  N   THR A 888       0.004 -45.950  20.760  1.00 22.240          N  
ATOM  13906  CA  THR A 888       0.479 -44.963  19.795  1.00 22.930          C  
ATOM  13907  C   THR A 888       0.699 -45.476  18.400  1.00 23.170          C  
ATOM  13908  O   THR A 888       0.524 -46.653  18.101  1.00 23.500          O  
ATOM  13909  CB  THR A 888       1.787 -44.291  20.247  1.00 31.830          C  
ATOM  13910  OG1 THR A 888       2.043 -43.188  19.364  1.00 31.830          O  
ATOM  13911  CG2 THR A 888       2.991 -45.274  20.213  1.00 31.830          C  
ATOM  13912  H   THR A 888       0.507 -46.827  20.891  1.00 26.690          H  
ATOM  13913  HA  THR A 888      -0.272 -44.179  19.721  1.00 27.520          H  
ATOM  13914  HB  THR A 888       1.659 -43.909  21.260  1.00 38.190          H  
ATOM  13915  HG1 THR A 888       2.676 -42.589  19.808  1.00 38.190          H  
ATOM  13916 1HG2 THR A 888       3.887 -44.751  20.533  1.00 38.190          H  
ATOM  13917 2HG2 THR A 888       2.799 -46.093  20.884  1.00 38.190          H  
ATOM  13918 3HG2 THR A 888       3.143 -45.667  19.211  1.00 38.190          H  
ATOM  13919  N   ASN A 889       1.070 -44.548  17.524  1.00 23.130          N  
ATOM  13920  CA  ASN A 889       1.356 -44.868  16.133  1.00 23.450          C  
ATOM  13921  C   ASN A 889       2.709 -44.289  15.710  1.00 23.500          C  
ATOM  13922  O   ASN A 889       3.082 -44.311  14.526  1.00 23.470          O  
ATOM  13923  CB  ASN A 889       0.235 -44.338  15.285  1.00 32.700          C  
ATOM  13924  CG  ASN A 889      -1.082 -44.948  15.681  1.00 32.700          C  
ATOM  13925  OD1 ASN A 889      -1.342 -46.121  15.456  1.00 32.700          O  
ATOM  13926  ND2 ASN A 889      -1.926 -44.158  16.286  1.00 32.700          N  
ATOM  13927  H   ASN A 889       1.167 -43.598  17.877  1.00 27.760          H  
ATOM  13928  HA  ASN A 889       1.413 -45.953  16.026  1.00 28.140          H  
ATOM  13929 1HB  ASN A 889       0.174 -43.265  15.386  1.00 39.240          H  
ATOM  13930 2HB  ASN A 889       0.432 -44.567  14.236  1.00 39.240          H  
ATOM  13931 1HD2 ASN A 889      -2.817 -44.505  16.576  1.00 39.240          H  
ATOM  13932 2HD2 ASN A 889      -1.688 -43.202  16.455  1.00 39.240          H  
ATOM  13933  N   GLU A 890       3.428 -43.756  16.708  1.00 23.690          N  
ATOM  13934  CA  GLU A 890       4.714 -43.079  16.523  1.00 23.980          C  
ATOM  13935  C   GLU A 890       5.929 -43.975  16.796  1.00 23.690          C  
ATOM  13936  O   GLU A 890       7.022 -43.761  16.247  1.00 23.420          O  
ATOM  13937  CB  GLU A 890       4.776 -41.866  17.477  1.00 33.460          C  
ATOM  13938  CG  GLU A 890       3.672 -40.810  17.240  1.00 33.460          C  
ATOM  13939  CD  GLU A 890       3.702 -39.618  18.176  1.00 33.460          C  
ATOM  13940  OE1 GLU A 890       4.610 -39.528  18.971  1.00 33.460          O  
ATOM  13941  OE2 GLU A 890       2.777 -38.811  18.113  1.00 33.460          O  
ATOM  13942  H   GLU A 890       3.024 -43.786  17.639  1.00 28.430          H  
ATOM  13943  HA  GLU A 890       4.773 -42.738  15.495  1.00 28.780          H  
ATOM  13944 1HB  GLU A 890       4.703 -42.210  18.506  1.00 40.150          H  
ATOM  13945 2HB  GLU A 890       5.740 -41.369  17.362  1.00 40.150          H  
ATOM  13946 1HG  GLU A 890       3.770 -40.448  16.228  1.00 40.150          H  
ATOM  13947 2HG  GLU A 890       2.705 -41.298  17.327  1.00 40.150          H  
ATOM  13948  N   ARG A 891       5.748 -44.958  17.686  1.00 23.740          N  
ATOM  13949  CA  ARG A 891       6.824 -45.835  18.153  1.00 23.660          C  
ATOM  13950  C   ARG A 891       6.641 -47.267  17.676  1.00 23.320          C  
ATOM  13951  O   ARG A 891       7.352 -48.171  18.104  1.00 23.570          O  
ATOM  13952  CB  ARG A 891       6.887 -45.818  19.669  1.00 33.160          C  
ATOM  13953  CG  ARG A 891       7.189 -44.458  20.272  1.00 33.160          C  
ATOM  13954  CD  ARG A 891       7.249 -44.504  21.751  1.00 33.160          C  
ATOM  13955  NE  ARG A 891       7.531 -43.186  22.317  1.00 33.160          N  
ATOM  13956  CZ  ARG A 891       7.678 -42.915  23.634  1.00 33.160          C  
ATOM  13957  NH1 ARG A 891       7.565 -43.874  24.532  1.00 33.160          N  
ATOM  13958  NH2 ARG A 891       7.934 -41.675  24.021  1.00 33.160          N  
ATOM  13959  H   ARG A 891       4.828 -45.086  18.080  1.00 28.490          H  
ATOM  13960  HA  ARG A 891       7.770 -45.459  17.765  1.00 28.390          H  
ATOM  13961 1HB  ARG A 891       5.942 -46.168  20.076  1.00 39.790          H  
ATOM  13962 2HB  ARG A 891       7.664 -46.502  20.007  1.00 39.790          H  
ATOM  13963 1HG  ARG A 891       8.150 -44.103  19.900  1.00 39.790          H  
ATOM  13964 2HG  ARG A 891       6.410 -43.750  19.985  1.00 39.790          H  
ATOM  13965 1HD  ARG A 891       6.290 -44.850  22.142  1.00 39.790          H  
ATOM  13966 2HD  ARG A 891       8.040 -45.188  22.056  1.00 39.790          H  
ATOM  13967  HE  ARG A 891       7.625 -42.413  21.667  1.00 39.790          H  
ATOM  13968 1HH1 ARG A 891       7.367 -44.821  24.246  1.00 39.790          H  
ATOM  13969 2HH1 ARG A 891       7.673 -43.664  25.514  1.00 39.790          H  
ATOM  13970 1HH2 ARG A 891       8.020 -40.938  23.334  1.00 39.790          H  
ATOM  13971 2HH2 ARG A 891       8.045 -41.463  25.001  1.00 39.790          H  
ATOM  13972  N   THR A 892       5.702 -47.448  16.770  1.00 22.830          N  
ATOM  13973  CA  THR A 892       5.309 -48.731  16.223  1.00 22.530          C  
ATOM  13974  C   THR A 892       6.458 -49.511  15.594  1.00 22.550          C  
ATOM  13975  O   THR A 892       7.299 -48.976  14.852  1.00 22.790          O  
ATOM  13976  CB  THR A 892       4.159 -48.526  15.239  1.00 31.660          C  
ATOM  13977  OG1 THR A 892       3.096 -47.888  15.951  1.00 31.660          O  
ATOM  13978  CG2 THR A 892       3.660 -49.844  14.652  1.00 31.660          C  
ATOM  13979  H   THR A 892       5.194 -46.634  16.448  1.00 27.400          H  
ATOM  13980  HA  THR A 892       4.916 -49.332  17.030  1.00 27.040          H  
ATOM  13981  HB  THR A 892       4.486 -47.874  14.428  1.00 37.990          H  
ATOM  13982  HG1 THR A 892       2.872 -48.435  16.749  1.00 37.990          H  
ATOM  13983 1HG2 THR A 892       2.839 -49.644  13.980  1.00 37.990          H  
ATOM  13984 2HG2 THR A 892       4.450 -50.346  14.100  1.00 37.990          H  
ATOM  13985 3HG2 THR A 892       3.322 -50.477  15.459  1.00 37.990          H  
ATOM  13986  N   LEU A 893       6.497 -50.795  15.924  1.00 22.390          N  
ATOM  13987  CA  LEU A 893       7.518 -51.686  15.425  1.00 22.510          C  
ATOM  13988  C   LEU A 893       6.991 -52.384  14.171  1.00 22.460          C  
ATOM  13989  O   LEU A 893       6.001 -53.111  14.213  1.00 22.390          O  
ATOM  13990  CB  LEU A 893       7.831 -52.735  16.498  1.00 31.470          C  
ATOM  13991  CG  LEU A 893       8.144 -52.196  17.914  1.00 31.470          C  
ATOM  13992  CD1 LEU A 893       8.318 -53.385  18.854  1.00 31.470          C  
ATOM  13993  CD2 LEU A 893       9.368 -51.308  17.907  1.00 31.470          C  
ATOM  13994  H   LEU A 893       5.778 -51.157  16.534  1.00 26.870          H  
ATOM  13995  HA  LEU A 893       8.407 -51.118  15.165  1.00 27.010          H  
ATOM  13996 1HB  LEU A 893       6.996 -53.388  16.595  1.00 37.760          H  
ATOM  13997 2HB  LEU A 893       8.688 -53.325  16.164  1.00 37.760          H  
ATOM  13998  HG  LEU A 893       7.308 -51.615  18.261  1.00 37.760          H  
ATOM  13999 1HD1 LEU A 893       8.503 -53.023  19.858  1.00 37.760          H  
ATOM  14000 2HD1 LEU A 893       7.405 -53.987  18.847  1.00 37.760          H  
ATOM  14001 3HD1 LEU A 893       9.157 -53.993  18.519  1.00 37.760          H  
ATOM  14002 1HD2 LEU A 893       9.548 -50.939  18.914  1.00 37.760          H  
ATOM  14003 2HD2 LEU A 893      10.230 -51.875  17.569  1.00 37.760          H  
ATOM  14004 3HD2 LEU A 893       9.205 -50.454  17.247  1.00 37.760          H  
ATOM  14005  N   GLY A 894       7.687 -52.221  13.048  1.00 22.630          N  
ATOM  14006  CA  GLY A 894       7.247 -52.841  11.791  1.00 22.720          C  
ATOM  14007  C   GLY A 894       7.659 -54.314  11.709  1.00 22.870          C  
ATOM  14008  O   GLY A 894       7.349 -55.017  10.746  1.00 22.920          O  
ATOM  14009  H   GLY A 894       8.497 -51.615  13.048  1.00 27.160          H  
ATOM  14010 1HA  GLY A 894       6.164 -52.758  11.705  1.00 27.260          H  
ATOM  14011 2HA  GLY A 894       7.675 -52.295  10.951  1.00 27.260          H  
ATOM  14012  N   GLY A 895       8.374 -54.757  12.727  1.00 23.060          N  
ATOM  14013  CA  GLY A 895       8.889 -56.103  12.859  1.00 23.320          C  
ATOM  14014  C   GLY A 895      10.076 -56.066  13.803  1.00 23.410          C  
ATOM  14015  O   GLY A 895      10.608 -54.994  14.107  1.00 23.570          O  
ATOM  14016  H   GLY A 895       8.562 -54.099  13.465  1.00 27.670          H  
ATOM  14017 1HA  GLY A 895       8.114 -56.761  13.254  1.00 27.980          H  
ATOM  14018 2HA  GLY A 895       9.189 -56.486  11.884  1.00 27.980          H  
ATOM  14019  N   ASP A 896      10.573 -57.240  14.188  1.00 23.440          N  
ATOM  14020  CA  ASP A 896      11.705 -57.362  15.120  1.00 23.670          C  
ATOM  14021  C   ASP A 896      12.968 -56.698  14.569  1.00 24.090          C  
ATOM  14022  O   ASP A 896      13.857 -56.286  15.320  1.00 24.410          O  
ATOM  14023  CB  ASP A 896      11.956 -58.829  15.436  1.00 33.050          C  
ATOM  14024  CG  ASP A 896      10.822 -59.436  16.292  1.00 33.050          C  
ATOM  14025  OD1 ASP A 896      10.001 -58.705  16.820  1.00 33.050          O  
ATOM  14026  OD2 ASP A 896      10.794 -60.632  16.424  1.00 33.050          O  
ATOM  14027  H   ASP A 896      10.106 -58.086  13.886  1.00 28.130          H  
ATOM  14028  HA  ASP A 896      11.439 -56.855  16.048  1.00 28.400          H  
ATOM  14029 1HB  ASP A 896      12.048 -59.398  14.510  1.00 39.660          H  
ATOM  14030 2HB  ASP A 896      12.900 -58.929  15.977  1.00 39.660          H  
ATOM  14031  N   ARG A 897      12.979 -56.546  13.244  1.00 24.220          N  
ATOM  14032  CA  ARG A 897      14.026 -55.941  12.425  1.00 24.720          C  
ATOM  14033  C   ARG A 897      14.317 -54.495  12.830  1.00 24.770          C  
ATOM  14034  O   ARG A 897      15.328 -53.928  12.422  1.00 25.110          O  
ATOM  14035  CB  ARG A 897      13.615 -55.974  10.959  1.00 34.410          C  
ATOM  14036  CG  ARG A 897      12.402 -55.089  10.621  1.00 34.410          C  
ATOM  14037  CD  ARG A 897      11.968 -55.214   9.207  1.00 34.410          C  
ATOM  14038  NE  ARG A 897      11.416 -56.540   8.900  1.00 34.410          N  
ATOM  14039  CZ  ARG A 897      10.898 -56.908   7.698  1.00 34.410          C  
ATOM  14040  NH1 ARG A 897      10.838 -56.049   6.700  1.00 34.410          N  
ATOM  14041  NH2 ARG A 897      10.438 -58.140   7.519  1.00 34.410          N  
ATOM  14042  H   ARG A 897      12.172 -56.917  12.770  1.00 29.060          H  
ATOM  14043  HA  ARG A 897      14.939 -56.523  12.550  1.00 29.660          H  
ATOM  14044 1HB  ARG A 897      14.447 -55.639  10.343  1.00 41.290          H  
ATOM  14045 2HB  ARG A 897      13.383 -56.995  10.670  1.00 41.290          H  
ATOM  14046 1HG  ARG A 897      11.561 -55.349  11.257  1.00 41.290          H  
ATOM  14047 2HG  ARG A 897      12.659 -54.043  10.783  1.00 41.290          H  
ATOM  14048 1HD  ARG A 897      11.196 -54.468   9.015  1.00 41.290          H  
ATOM  14049 2HD  ARG A 897      12.823 -55.036   8.556  1.00 41.290          H  
ATOM  14050  HE  ARG A 897      11.428 -57.235   9.629  1.00 41.290          H  
ATOM  14051 1HH1 ARG A 897      11.175 -55.110   6.808  1.00 41.290          H  
ATOM  14052 2HH1 ARG A 897      10.404 -56.342   5.805  1.00 41.290          H  
ATOM  14053 1HH2 ARG A 897      10.466 -58.813   8.265  1.00 41.290          H  
ATOM  14054 2HH2 ARG A 897      10.050 -58.414   6.595  1.00 41.290          H  
ATOM  14055  N   ARG A 898      13.392 -53.878  13.571  1.00 24.550          N  
ATOM  14056  CA  ARG A 898      13.558 -52.525  14.064  1.00 24.670          C  
ATOM  14057  C   ARG A 898      14.818 -52.368  14.921  1.00 24.670          C  
ATOM  14058  O   ARG A 898      15.418 -51.283  14.939  1.00 24.880          O  
ATOM  14059  CB  ARG A 898      12.340 -52.097  14.877  1.00 34.490          C  
ATOM  14060  CG  ARG A 898      12.447 -50.715  15.546  1.00 34.490          C  
ATOM  14061  CD  ARG A 898      12.553 -49.599  14.573  1.00 34.490          C  
ATOM  14062  NE  ARG A 898      12.736 -48.331  15.245  1.00 34.490          N  
ATOM  14063  CZ  ARG A 898      13.930 -47.854  15.683  1.00 34.490          C  
ATOM  14064  NH1 ARG A 898      15.043 -48.563  15.530  1.00 34.490          N  
ATOM  14065  NH2 ARG A 898      13.981 -46.666  16.275  1.00 34.490          N  
ATOM  14066  H   ARG A 898      12.549 -54.393  13.833  1.00 29.460          H  
ATOM  14067  HA  ARG A 898      13.648 -51.876  13.198  1.00 29.600          H  
ATOM  14068 1HB  ARG A 898      11.460 -52.094  14.237  1.00 41.390          H  
ATOM  14069 2HB  ARG A 898      12.161 -52.832  15.666  1.00 41.390          H  
ATOM  14070 1HG  ARG A 898      11.545 -50.537  16.113  1.00 41.390          H  
ATOM  14071 2HG  ARG A 898      13.294 -50.688  16.231  1.00 41.390          H  
ATOM  14072 1HD  ARG A 898      13.384 -49.743  13.893  1.00 41.390          H  
ATOM  14073 2HD  ARG A 898      11.627 -49.546  13.999  1.00 41.390          H  
ATOM  14074  HE  ARG A 898      11.916 -47.757  15.387  1.00 41.390          H  
ATOM  14075 1HH1 ARG A 898      15.025 -49.500  15.086  1.00 41.390          H  
ATOM  14076 2HH1 ARG A 898      15.922 -48.201  15.862  1.00 41.390          H  
ATOM  14077 1HH2 ARG A 898      13.138 -46.123  16.396  1.00 41.390          H  
ATOM  14078 2HH2 ARG A 898      14.863 -46.304  16.606  1.00 41.390          H  
ATOM  14079  N   GLU A 899      15.174 -53.413  15.685  1.00 24.550          N  
ATOM  14080  CA  GLU A 899      16.336 -53.368  16.561  1.00 24.660          C  
ATOM  14081  C   GLU A 899      17.602 -53.733  15.800  1.00 24.580          C  
ATOM  14082  O   GLU A 899      17.562 -54.423  14.783  1.00 24.780          O  
ATOM  14083  CB  GLU A 899      16.148 -54.305  17.757  1.00 34.480          C  
ATOM  14084  CG  GLU A 899      14.999 -53.920  18.699  1.00 34.480          C  
ATOM  14085  CD  GLU A 899      15.275 -52.642  19.445  1.00 34.480          C  
ATOM  14086  OE1 GLU A 899      16.423 -52.386  19.726  1.00 34.480          O  
ATOM  14087  OE2 GLU A 899      14.341 -51.934  19.764  1.00 34.480          O  
ATOM  14088  H   GLU A 899      14.647 -54.293  15.636  1.00 29.460          H  
ATOM  14089  HA  GLU A 899      16.448 -52.351  16.937  1.00 29.590          H  
ATOM  14090 1HB  GLU A 899      15.951 -55.313  17.390  1.00 41.380          H  
ATOM  14091 2HB  GLU A 899      17.070 -54.345  18.338  1.00 41.380          H  
ATOM  14092 1HG  GLU A 899      14.089 -53.794  18.110  1.00 41.380          H  
ATOM  14093 2HG  GLU A 899      14.833 -54.729  19.409  1.00 41.380          H  
ATOM  14094  N   TYR A 900      18.751 -53.286  16.289  1.00 24.390          N  
ATOM  14095  CA  TYR A 900      19.987 -53.666  15.624  1.00 24.410          C  
ATOM  14096  C   TYR A 900      20.141 -55.180  15.610  1.00 24.550          C  
ATOM  14097  O   TYR A 900      19.999 -55.835  16.647  1.00 24.590          O  
ATOM  14098  CB  TYR A 900      21.184 -53.026  16.312  1.00 34.170          C  
ATOM  14099  CG  TYR A 900      22.486 -53.386  15.672  1.00 34.170          C  
ATOM  14100  CD1 TYR A 900      22.874 -52.777  14.492  1.00 34.170          C  
ATOM  14101  CD2 TYR A 900      23.291 -54.331  16.259  1.00 34.170          C  
ATOM  14102  CE1 TYR A 900      24.071 -53.119  13.912  1.00 34.170          C  
ATOM  14103  CE2 TYR A 900      24.484 -54.673  15.687  1.00 34.170          C  
ATOM  14104  CZ  TYR A 900      24.880 -54.074  14.519  1.00 34.170          C  
ATOM  14105  OH  TYR A 900      26.081 -54.417  13.947  1.00 34.170          O  
ATOM  14106  H   TYR A 900      18.763 -52.706  17.116  1.00 29.270          H  
ATOM  14107  HA  TYR A 900      19.944 -53.325  14.590  1.00 29.290          H  
ATOM  14108 1HB  TYR A 900      21.081 -51.941  16.294  1.00 41.000          H  
ATOM  14109 2HB  TYR A 900      21.218 -53.340  17.354  1.00 41.000          H  
ATOM  14110  HD1 TYR A 900      22.235 -52.029  14.023  1.00 41.000          H  
ATOM  14111  HD2 TYR A 900      22.973 -54.805  17.174  1.00 41.000          H  
ATOM  14112  HE1 TYR A 900      24.383 -52.643  12.983  1.00 41.000          H  
ATOM  14113  HE2 TYR A 900      25.117 -55.421  16.150  1.00 41.000          H  
ATOM  14114  HH  TYR A 900      26.194 -53.931  13.129  1.00 41.000          H  
ATOM  14115  N   GLY A 901      20.425 -55.736  14.434  1.00 24.740          N  
ATOM  14116  CA  GLY A 901      20.595 -57.170  14.309  1.00 24.990          C  
ATOM  14117  C   GLY A 901      22.049 -57.594  14.413  1.00 25.270          C  
ATOM  14118  O   GLY A 901      22.948 -56.910  13.933  1.00 25.600          O  
ATOM  14119  H   GLY A 901      20.514 -55.145  13.622  1.00 29.690          H  
ATOM  14120 1HA  GLY A 901      20.013 -57.669  15.084  1.00 29.990          H  
ATOM  14121 2HA  GLY A 901      20.187 -57.494  13.353  1.00 29.990          H  
ATOM  14122  N   PHE A 902      22.258 -58.790  14.949  1.00 25.240          N  
ATOM  14123  CA  PHE A 902      23.589 -59.370  15.103  1.00 25.600          C  
ATOM  14124  C   PHE A 902      23.779 -60.620  14.243  1.00 25.620          C  
ATOM  14125  O   PHE A 902      24.612 -61.473  14.551  1.00 26.000          O  
ATOM  14126  CB  PHE A 902      23.818 -59.720  16.572  1.00 35.700          C  
ATOM  14127  CG  PHE A 902      23.814 -58.528  17.498  1.00 35.700          C  
ATOM  14128  CD1 PHE A 902      22.641 -58.101  18.108  1.00 35.700          C  
ATOM  14129  CD2 PHE A 902      24.990 -57.853  17.787  1.00 35.700          C  
ATOM  14130  CE1 PHE A 902      22.644 -57.029  18.971  1.00 35.700          C  
ATOM  14131  CE2 PHE A 902      24.994 -56.781  18.658  1.00 35.700          C  
ATOM  14132  CZ  PHE A 902      23.819 -56.371  19.249  1.00 35.700          C  
ATOM  14133  H   PHE A 902      21.463 -59.302  15.304  1.00 30.290          H  
ATOM  14134  HA  PHE A 902      24.328 -58.627  14.798  1.00 30.720          H  
ATOM  14135 1HB  PHE A 902      23.049 -60.414  16.903  1.00 42.840          H  
ATOM  14136 2HB  PHE A 902      24.776 -60.226  16.675  1.00 42.840          H  
ATOM  14137  HD1 PHE A 902      21.706 -58.616  17.898  1.00 42.840          H  
ATOM  14138  HD2 PHE A 902      25.922 -58.179  17.322  1.00 42.840          H  
ATOM  14139  HE1 PHE A 902      21.711 -56.704  19.433  1.00 42.840          H  
ATOM  14140  HE2 PHE A 902      25.926 -56.259  18.879  1.00 42.840          H  
ATOM  14141  HZ  PHE A 902      23.818 -55.524  19.932  1.00 42.840          H  
ATOM  14142  N   GLY A 903      22.965 -60.756  13.200  1.00 25.270          N  
ATOM  14143  CA  GLY A 903      23.023 -61.925  12.329  1.00 25.320          C  
ATOM  14144  C   GLY A 903      23.935 -61.752  11.118  1.00 25.300          C  
ATOM  14145  O   GLY A 903      24.746 -60.826  11.041  1.00 25.380          O  
ATOM  14146  H   GLY A 903      22.307 -60.017  13.000  1.00 30.320          H  
ATOM  14147 1HA  GLY A 903      23.356 -62.785  12.909  1.00 30.380          H  
ATOM  14148 2HA  GLY A 903      22.016 -62.158  11.983  1.00 30.380          H  
ATOM  14149  N   LYS A 904      23.794 -62.672  10.170  1.00 25.310          N  
ATOM  14150  CA  LYS A 904      24.604 -62.680   8.960  1.00 25.410          C  
ATOM  14151  C   LYS A 904      23.938 -61.849   7.865  1.00 25.200          C  
ATOM  14152  O   LYS A 904      22.713 -61.876   7.721  1.00 25.180          O  
ATOM  14153  CB  LYS A 904      24.810 -64.130   8.509  1.00 35.530          C  
ATOM  14154  CG  LYS A 904      25.621 -64.969   9.508  1.00 35.530          C  
ATOM  14155  CD  LYS A 904      25.750 -66.436   9.074  1.00 35.530          C  
ATOM  14156  CE  LYS A 904      26.571 -67.244  10.099  1.00 35.530          C  
ATOM  14157  NZ  LYS A 904      26.601 -68.707   9.780  1.00 35.530          N  
ATOM  14158  H   LYS A 904      23.101 -63.392  10.309  1.00 30.370          H  
ATOM  14159  HA  LYS A 904      25.574 -62.232   9.184  1.00 30.490          H  
ATOM  14160 1HB  LYS A 904      23.843 -64.609   8.362  1.00 42.640          H  
ATOM  14161 2HB  LYS A 904      25.332 -64.145   7.554  1.00 42.640          H  
ATOM  14162 1HG  LYS A 904      26.618 -64.540   9.606  1.00 42.640          H  
ATOM  14163 2HG  LYS A 904      25.139 -64.932  10.484  1.00 42.640          H  
ATOM  14164 1HD  LYS A 904      24.757 -66.885   8.982  1.00 42.640          H  
ATOM  14165 2HD  LYS A 904      26.243 -66.493   8.104  1.00 42.640          H  
ATOM  14166 1HE  LYS A 904      27.592 -66.865  10.103  1.00 42.640          H  
ATOM  14167 2HE  LYS A 904      26.140 -67.108  11.090  1.00 42.640          H  
ATOM  14168 1HZ  LYS A 904      27.149 -69.197  10.471  1.00 42.640          H  
ATOM  14169 2HZ  LYS A 904      25.651 -69.067   9.793  1.00 42.640          H  
ATOM  14170 3HZ  LYS A 904      27.005 -68.862   8.866  1.00 42.640          H  
ATOM  14171  N   LEU A 905      24.743 -61.215   7.002  1.00 25.160          N  
ATOM  14172  CA  LEU A 905      24.183 -60.404   5.913  1.00 25.100          C  
ATOM  14173  C   LEU A 905      23.743 -61.257   4.742  1.00 25.130          C  
ATOM  14174  O   LEU A 905      23.095 -60.785   3.809  1.00 25.280          O  
ATOM  14175  CB  LEU A 905      25.192 -59.354   5.435  1.00 35.160          C  
ATOM  14176  CG  LEU A 905      25.579 -58.241   6.452  1.00 35.160          C  
ATOM  14177  CD1 LEU A 905      26.688 -57.397   5.844  1.00 35.160          C  
ATOM  14178  CD2 LEU A 905      24.351 -57.354   6.778  1.00 35.160          C  
ATOM  14179  H   LEU A 905      25.743 -61.241   7.148  1.00 30.190          H  
ATOM  14180  HA  LEU A 905      23.299 -59.902   6.288  1.00 30.120          H  
ATOM  14181 1HB  LEU A 905      26.106 -59.864   5.138  1.00 42.200          H  
ATOM  14182 2HB  LEU A 905      24.777 -58.863   4.554  1.00 42.200          H  
ATOM  14183  HG  LEU A 905      25.953 -58.693   7.370  1.00 42.200          H  
ATOM  14184 1HD1 LEU A 905      26.981 -56.617   6.547  1.00 42.200          H  
ATOM  14185 2HD1 LEU A 905      27.551 -58.027   5.625  1.00 42.200          H  
ATOM  14186 3HD1 LEU A 905      26.332 -56.937   4.922  1.00 42.200          H  
ATOM  14187 1HD2 LEU A 905      24.650 -56.574   7.481  1.00 42.200          H  
ATOM  14188 2HD2 LEU A 905      23.979 -56.889   5.865  1.00 42.200          H  
ATOM  14189 3HD2 LEU A 905      23.559 -57.940   7.231  1.00 42.200          H  
ATOM  14190  N   ARG A 906      24.007 -62.545   4.849  1.00 25.070          N  
ATOM  14191  CA  ARG A 906      23.595 -63.529   3.871  1.00 25.090          C  
ATOM  14192  C   ARG A 906      22.087 -63.485   3.701  1.00 24.710          C  
ATOM  14193  O   ARG A 906      21.568 -63.830   2.645  1.00 24.390          O  
ATOM  14194  CB  ARG A 906      24.006 -64.933   4.288  1.00 35.120          C  
ATOM  14195  CG  ARG A 906      23.654 -66.040   3.277  1.00 35.120          C  
ATOM  14196  CD  ARG A 906      24.242 -67.349   3.663  1.00 35.120          C  
ATOM  14197  NE  ARG A 906      23.681 -67.829   4.909  1.00 35.120          N  
ATOM  14198  CZ  ARG A 906      24.143 -68.830   5.669  1.00 35.120          C  
ATOM  14199  NH1 ARG A 906      25.217 -69.523   5.356  1.00 35.120          N  
ATOM  14200  NH2 ARG A 906      23.455 -69.089   6.762  1.00 35.120          N  
ATOM  14201  H   ARG A 906      24.534 -62.841   5.654  1.00 30.080          H  
ATOM  14202  HA  ARG A 906      24.065 -63.293   2.915  1.00 30.110          H  
ATOM  14203 1HB  ARG A 906      25.079 -64.964   4.456  1.00 42.140          H  
ATOM  14204 2HB  ARG A 906      23.523 -65.180   5.232  1.00 42.140          H  
ATOM  14205 1HG  ARG A 906      22.570 -66.171   3.245  1.00 42.140          H  
ATOM  14206 2HG  ARG A 906      24.015 -65.773   2.286  1.00 42.140          H  
ATOM  14207 1HD  ARG A 906      24.022 -68.088   2.889  1.00 42.140          H  
ATOM  14208 2HD  ARG A 906      25.316 -67.247   3.781  1.00 42.140          H  
ATOM  14209  HE  ARG A 906      22.836 -67.386   5.269  1.00 42.140          H  
ATOM  14210 1HH1 ARG A 906      25.726 -69.330   4.514  1.00 42.140          H  
ATOM  14211 2HH1 ARG A 906      25.526 -70.290   5.983  1.00 42.140          H  
ATOM  14212 1HH2 ARG A 906      22.625 -68.513   6.933  1.00 42.140          H  
ATOM  14213 2HH2 ARG A 906      23.735 -69.857   7.403  1.00 42.140          H  
ATOM  14214  N   HIS A 907      21.377 -63.105   4.767  1.00 24.830          N  
ATOM  14215  CA  HIS A 907      19.933 -63.102   4.753  1.00 24.570          C  
ATOM  14216  C   HIS A 907      19.375 -61.682   4.722  1.00 24.500          C  
ATOM  14217  O   HIS A 907      18.218 -61.453   5.084  1.00 24.360          O  
ATOM  14218  CB  HIS A 907      19.455 -63.838   5.996  1.00 34.500          C  
ATOM  14219  CG  HIS A 907      20.027 -65.203   6.033  1.00 34.500          C  
ATOM  14220  ND1 HIS A 907      19.672 -66.180   5.153  1.00 34.500          N  
ATOM  14221  CD2 HIS A 907      20.973 -65.735   6.832  1.00 34.500          C  
ATOM  14222  CE1 HIS A 907      20.380 -67.261   5.391  1.00 34.500          C  
ATOM  14223  NE2 HIS A 907      21.179 -67.022   6.415  1.00 34.500          N  
ATOM  14224  H   HIS A 907      21.854 -62.792   5.621  1.00 29.800          H  
ATOM  14225  HA  HIS A 907      19.567 -63.619   3.873  1.00 29.480          H  
ATOM  14226 1HB  HIS A 907      19.772 -63.296   6.891  1.00 41.400          H  
ATOM  14227 2HB  HIS A 907      18.369 -63.903   6.003  1.00 41.400          H  
ATOM  14228  HD1 HIS A 907      19.055 -66.063   4.375  1.00 41.400          H  
ATOM  14229  HD2 HIS A 907      21.550 -65.329   7.664  1.00 41.400          H  
ATOM  14230  HE1 HIS A 907      20.260 -68.151   4.782  1.00 41.400          H  
ATOM  14231  N   ASN A 908      20.189 -60.717   4.290  1.00 24.680          N  
ATOM  14232  CA  ASN A 908      19.744 -59.335   4.225  1.00 24.730          C  
ATOM  14233  C   ASN A 908      18.914 -59.092   2.975  1.00 24.670          C  
ATOM  14234  O   ASN A 908      19.446 -58.986   1.861  1.00 24.960          O  
ATOM  14235  CB  ASN A 908      20.927 -58.378   4.252  1.00 34.600          C  
ATOM  14236  CG  ASN A 908      20.506 -56.932   4.289  1.00 34.600          C  
ATOM  14237  OD1 ASN A 908      19.334 -56.640   4.548  1.00 34.600          O  
ATOM  14238  ND2 ASN A 908      21.428 -56.030   4.038  1.00 34.600          N  
ATOM  14239  H   ASN A 908      21.146 -60.937   4.004  1.00 29.620          H  
ATOM  14240  HA  ASN A 908      19.106 -59.133   5.087  1.00 29.680          H  
ATOM  14241 1HB  ASN A 908      21.539 -58.587   5.127  1.00 41.520          H  
ATOM  14242 2HB  ASN A 908      21.552 -58.546   3.375  1.00 41.520          H  
ATOM  14243 1HD2 ASN A 908      21.193 -55.057   4.051  1.00 41.520          H  
ATOM  14244 2HD2 ASN A 908      22.363 -56.315   3.826  1.00 41.520          H  
ATOM  14245  N   ILE A 909      17.602 -59.036   3.153  1.00 24.310          N  
ATOM  14246  CA  ILE A 909      16.712 -58.849   2.031  1.00 24.570          C  
ATOM  14247  C   ILE A 909      16.289 -57.399   1.996  1.00 24.140          C  
ATOM  14248  O   ILE A 909      15.718 -56.877   2.954  1.00 23.930          O  
ATOM  14249  CB  ILE A 909      15.468 -59.749   2.110  1.00 34.290          C  
ATOM  14250  CG1 ILE A 909      15.869 -61.275   2.264  1.00 34.290          C  
ATOM  14251  CG2 ILE A 909      14.607 -59.512   0.877  1.00 34.290          C  
ATOM  14252  CD1 ILE A 909      16.748 -61.869   1.156  1.00 34.290          C  
ATOM  14253  H   ILE A 909      17.229 -59.117   4.092  1.00 29.170          H  
ATOM  14254  HA  ILE A 909      17.242 -59.059   1.106  1.00 29.480          H  
ATOM  14255  HB  ILE A 909      14.888 -59.488   2.993  1.00 41.150          H  
ATOM  14256 1HG1 ILE A 909      16.399 -61.394   3.208  1.00 41.150          H  
ATOM  14257 2HG1 ILE A 909      14.950 -61.865   2.308  1.00 41.150          H  
ATOM  14258 1HG2 ILE A 909      13.724 -60.125   0.949  1.00 41.150          H  
ATOM  14259 2HG2 ILE A 909      14.304 -58.470   0.809  1.00 41.150          H  
ATOM  14260 3HG2 ILE A 909      15.169 -59.763  -0.011  1.00 41.150          H  
ATOM  14261 1HD1 ILE A 909      16.942 -62.905   1.385  1.00 41.150          H  
ATOM  14262 2HD1 ILE A 909      16.244 -61.810   0.198  1.00 41.150          H  
ATOM  14263 3HD1 ILE A 909      17.692 -61.336   1.106  1.00 41.150          H  
ATOM  14264  N   VAL A 910      16.577 -56.758   0.884  1.00 24.080          N  
ATOM  14265  CA  VAL A 910      16.282 -55.360   0.708  1.00 23.770          C  
ATOM  14266  C   VAL A 910      15.039 -55.213  -0.140  1.00 23.760          C  
ATOM  14267  O   VAL A 910      14.948 -55.776  -1.227  1.00 24.010          O  
ATOM  14268  CB  VAL A 910      17.489 -54.653   0.070  1.00 33.400          C  
ATOM  14269  CG1 VAL A 910      17.180 -53.167  -0.175  1.00 33.400          C  
ATOM  14270  CG2 VAL A 910      18.706 -54.829   1.011  1.00 33.400          C  
ATOM  14271  H   VAL A 910      17.030 -57.271   0.140  1.00 28.900          H  
ATOM  14272  HA  VAL A 910      16.093 -54.913   1.685  1.00 28.520          H  
ATOM  14273  HB  VAL A 910      17.705 -55.106  -0.899  1.00 40.080          H  
ATOM  14274 1HG1 VAL A 910      18.048 -52.691  -0.629  1.00 40.080          H  
ATOM  14275 2HG1 VAL A 910      16.326 -53.064  -0.847  1.00 40.080          H  
ATOM  14276 3HG1 VAL A 910      16.955 -52.680   0.773  1.00 40.080          H  
ATOM  14277 1HG2 VAL A 910      19.580 -54.348   0.575  1.00 40.080          H  
ATOM  14278 2HG2 VAL A 910      18.487 -54.378   1.979  1.00 40.080          H  
ATOM  14279 3HG2 VAL A 910      18.918 -55.891   1.156  1.00 40.080          H  
ATOM  14280  N   PHE A 911      14.077 -54.472   0.370  1.00 23.560          N  
ATOM  14281  CA  PHE A 911      12.824 -54.283  -0.333  1.00 23.640          C  
ATOM  14282  C   PHE A 911      12.791 -52.915  -0.991  1.00 23.480          C  
ATOM  14283  O   PHE A 911      12.801 -51.885  -0.313  1.00 23.910          O  
ATOM  14284  CB  PHE A 911      11.663 -54.490   0.633  1.00 33.060          C  
ATOM  14285  CG  PHE A 911      11.560 -55.928   1.086  1.00 33.060          C  
ATOM  14286  CD1 PHE A 911      12.277 -56.393   2.187  1.00 33.060          C  
ATOM  14287  CD2 PHE A 911      10.746 -56.823   0.402  1.00 33.060          C  
ATOM  14288  CE1 PHE A 911      12.176 -57.706   2.585  1.00 33.060          C  
ATOM  14289  CE2 PHE A 911      10.647 -58.143   0.806  1.00 33.060          C  
ATOM  14290  CZ  PHE A 911      11.362 -58.581   1.897  1.00 33.060          C  
ATOM  14291  H   PHE A 911      14.224 -54.041   1.272  1.00 28.270          H  
ATOM  14292  HA  PHE A 911      12.744 -55.038  -1.117  1.00 28.370          H  
ATOM  14293 1HB  PHE A 911      11.787 -53.855   1.507  1.00 39.680          H  
ATOM  14294 2HB  PHE A 911      10.729 -54.213   0.153  1.00 39.680          H  
ATOM  14295  HD1 PHE A 911      12.925 -55.716   2.740  1.00 39.680          H  
ATOM  14296  HD2 PHE A 911      10.178 -56.470  -0.462  1.00 39.680          H  
ATOM  14297  HE1 PHE A 911      12.741 -58.053   3.450  1.00 39.680          H  
ATOM  14298  HE2 PHE A 911      10.001 -58.835   0.269  1.00 39.680          H  
ATOM  14299  HZ  PHE A 911      11.282 -59.617   2.222  1.00 39.680          H  
ATOM  14300  N   GLY A 912      12.747 -52.926  -2.327  1.00 22.930          N  
ATOM  14301  CA  GLY A 912      12.802 -51.736  -3.185  1.00 22.850          C  
ATOM  14302  C   GLY A 912      11.650 -50.783  -2.950  1.00 22.870          C  
ATOM  14303  O   GLY A 912      11.723 -49.610  -3.294  1.00 23.120          O  
ATOM  14304  H   GLY A 912      12.697 -53.833  -2.776  1.00 27.520          H  
ATOM  14305 1HA  GLY A 912      13.745 -51.216  -3.015  1.00 27.420          H  
ATOM  14306 2HA  GLY A 912      12.798 -52.051  -4.227  1.00 27.420          H  
ATOM  14307  N   GLN A 913      10.595 -51.301  -2.344  1.00 22.690          N  
ATOM  14308  CA  GLN A 913       9.391 -50.576  -1.989  1.00 22.770          C  
ATOM  14309  C   GLN A 913       9.668 -49.444  -0.997  1.00 22.740          C  
ATOM  14310  O   GLN A 913       8.866 -48.502  -0.882  1.00 22.630          O  
ATOM  14311  CB  GLN A 913       8.365 -51.550  -1.397  1.00 31.850          C  
ATOM  14312  CG  GLN A 913       7.831 -52.599  -2.393  1.00 31.850          C  
ATOM  14313  CD  GLN A 913       8.722 -53.861  -2.543  1.00 31.850          C  
ATOM  14314  OE1 GLN A 913       9.941 -53.836  -2.318  1.00 31.850          O  
ATOM  14315  NE2 GLN A 913       8.103 -54.967  -2.931  1.00 31.850          N  
ATOM  14316  H   GLN A 913      10.651 -52.291  -2.116  1.00 27.230          H  
ATOM  14317  HA  GLN A 913       8.978 -50.137  -2.896  1.00 27.320          H  
ATOM  14318 1HB  GLN A 913       8.816 -52.077  -0.553  1.00 38.220          H  
ATOM  14319 2HB  GLN A 913       7.515 -50.988  -1.012  1.00 38.220          H  
ATOM  14320 1HG  GLN A 913       6.842 -52.919  -2.067  1.00 38.220          H  
ATOM  14321 2HG  GLN A 913       7.761 -52.128  -3.373  1.00 38.220          H  
ATOM  14322 1HE2 GLN A 913       8.623 -55.816  -3.054  1.00 38.220          H  
ATOM  14323 2HE2 GLN A 913       7.116 -54.958  -3.109  1.00 38.220          H  
ATOM  14324  N   LYS A 914      10.780 -49.534  -0.269  1.00 22.970          N  
ATOM  14325  CA  LYS A 914      11.081 -48.502   0.691  1.00 23.070          C  
ATOM  14326  C   LYS A 914      11.879 -47.393   0.026  1.00 23.180          C  
ATOM  14327  O   LYS A 914      13.031 -47.574  -0.367  1.00 23.020          O  
ATOM  14328  CB  LYS A 914      11.790 -49.077   1.916  1.00 32.260          C  
ATOM  14329  CG  LYS A 914      10.982 -50.177   2.673  1.00 32.260          C  
ATOM  14330  CD  LYS A 914       9.627 -49.641   3.230  1.00 32.260          C  
ATOM  14331  CE  LYS A 914       8.903 -50.668   4.106  1.00 32.260          C  
ATOM  14332  NZ  LYS A 914       7.534 -50.189   4.526  1.00 32.260          N  
ATOM  14333  H   LYS A 914      11.430 -50.316  -0.416  1.00 27.560          H  
ATOM  14334  HA  LYS A 914      10.155 -48.071   1.012  1.00 27.680          H  
ATOM  14335 1HB  LYS A 914      12.737 -49.525   1.600  1.00 38.710          H  
ATOM  14336 2HB  LYS A 914      12.022 -48.275   2.614  1.00 38.710          H  
ATOM  14337 1HG  LYS A 914      10.784 -51.005   1.985  1.00 38.710          H  
ATOM  14338 2HG  LYS A 914      11.581 -50.555   3.500  1.00 38.710          H  
ATOM  14339 1HD  LYS A 914       9.789 -48.731   3.813  1.00 38.710          H  
ATOM  14340 2HD  LYS A 914       8.959 -49.405   2.403  1.00 38.710          H  
ATOM  14341 1HE  LYS A 914       8.797 -51.601   3.554  1.00 38.710          H  
ATOM  14342 2HE  LYS A 914       9.498 -50.852   5.001  1.00 38.710          H  
ATOM  14343 1HZ  LYS A 914       7.087 -50.876   5.104  1.00 38.710          H  
ATOM  14344 2HZ  LYS A 914       7.592 -49.302   5.056  1.00 38.710          H  
ATOM  14345 3HZ  LYS A 914       6.960 -50.017   3.721  1.00 38.710          H  
ATOM  14346  N   SER A 915      11.219 -46.241  -0.094  1.00 23.560          N  
ATOM  14347  CA  SER A 915      11.702 -45.054  -0.785  1.00 23.830          C  
ATOM  14348  C   SER A 915      12.106 -45.380  -2.221  1.00 23.780          C  
ATOM  14349  O   SER A 915      13.130 -44.905  -2.716  1.00 23.840          O  
ATOM  14350  CB  SER A 915      12.855 -44.416  -0.027  1.00 33.250          C  
ATOM  14351  OG  SER A 915      12.455 -44.004   1.262  1.00 33.250          O  
ATOM  14352  H   SER A 915      10.295 -46.208   0.296  1.00 28.270          H  
ATOM  14353  HA  SER A 915      10.886 -44.328  -0.827  1.00 28.600          H  
ATOM  14354 1HB  SER A 915      13.683 -45.121   0.052  1.00 39.900          H  
ATOM  14355 2HB  SER A 915      13.218 -43.557  -0.586  1.00 39.900          H  
ATOM  14356  HG  SER A 915      13.210 -43.544   1.633  1.00 39.900          H  
ATOM  14357  N   HIS A 916      11.259 -46.154  -2.907  1.00 23.810          N  
ATOM  14358  CA  HIS A 916      11.512 -46.538  -4.289  1.00 23.950          C  
ATOM  14359  C   HIS A 916      11.675 -45.264  -5.123  1.00 23.580          C  
ATOM  14360  O   HIS A 916      10.874 -44.341  -4.955  1.00 23.580          O  
ATOM  14361  CB  HIS A 916      10.332 -47.358  -4.845  1.00 33.470          C  
ATOM  14362  CG  HIS A 916      10.593 -47.974  -6.179  1.00 33.470          C  
ATOM  14363  ND1 HIS A 916      10.619 -47.236  -7.369  1.00 33.470          N  
ATOM  14364  CD2 HIS A 916      10.862 -49.256  -6.521  1.00 33.470          C  
ATOM  14365  CE1 HIS A 916      10.911 -48.065  -8.372  1.00 33.470          C  
ATOM  14366  NE2 HIS A 916      11.054 -49.285  -7.879  1.00 33.470          N  
ATOM  14367  H   HIS A 916      10.445 -46.519  -2.432  1.00 28.570          H  
ATOM  14368  HA  HIS A 916      12.407 -47.151  -4.312  1.00 28.740          H  
ATOM  14369 1HB  HIS A 916      10.050 -48.133  -4.146  1.00 40.170          H  
ATOM  14370 2HB  HIS A 916       9.494 -46.728  -4.942  1.00 40.170          H  
ATOM  14371  HD2 HIS A 916      10.923 -50.108  -5.840  1.00 40.170          H  
ATOM  14372  HE1 HIS A 916      11.012 -47.795  -9.422  1.00 40.170          H  
ATOM  14373  HE2 HIS A 916      11.275 -50.117  -8.414  1.00 40.170          H  
ATOM  14374  N   PRO A 917      12.668 -45.177  -6.045  1.00 23.390          N  
ATOM  14375  CA  PRO A 917      12.939 -44.009  -6.879  1.00 23.110          C  
ATOM  14376  C   PRO A 917      11.845 -43.554  -7.863  1.00 22.980          C  
ATOM  14377  O   PRO A 917      11.874 -42.384  -8.258  1.00 23.040          O  
ATOM  14378  CB  PRO A 917      14.192 -44.454  -7.665  1.00 34.660          C  
ATOM  14379  CG  PRO A 917      14.209 -45.957  -7.595  1.00 34.660          C  
ATOM  14380  CD  PRO A 917      13.646 -46.282  -6.237  1.00 34.660          C  
ATOM  14381  HA  PRO A 917      13.202 -43.181  -6.220  1.00 27.730          H  
ATOM  14382 1HB  PRO A 917      14.130 -44.080  -8.699  1.00 41.600          H  
ATOM  14383 2HB  PRO A 917      15.086 -43.998  -7.214  1.00 41.600          H  
ATOM  14384 1HG  PRO A 917      13.598 -46.377  -8.411  1.00 41.600          H  
ATOM  14385 2HG  PRO A 917      15.231 -46.339  -7.738  1.00 41.600          H  
ATOM  14386 1HD  PRO A 917      13.192 -47.261  -6.309  1.00 41.600          H  
ATOM  14387 2HD  PRO A 917      14.425 -46.244  -5.459  1.00 41.600          H  
ATOM  14388  N   THR A 918      10.892 -44.407  -8.268  1.00 22.930          N  
ATOM  14389  CA  THR A 918       9.877 -43.918  -9.205  1.00 22.960          C  
ATOM  14390  C   THR A 918       8.494 -44.259  -8.689  1.00 22.830          C  
ATOM  14391  O   THR A 918       7.505 -43.609  -9.036  1.00 22.880          O  
ATOM  14392  CB  THR A 918      10.058 -44.509 -10.624  1.00 32.130          C  
ATOM  14393  OG1 THR A 918       9.833 -45.920 -10.601  1.00 32.130          O  
ATOM  14394  CG2 THR A 918      11.479 -44.266 -11.101  1.00 32.130          C  
ATOM  14395  H   THR A 918      10.842 -45.384  -7.974  1.00 27.520          H  
ATOM  14396  HA  THR A 918       9.946 -42.834  -9.273  1.00 27.550          H  
ATOM  14397  HB  THR A 918       9.353 -44.039 -11.308  1.00 38.560          H  
ATOM  14398  HG1 THR A 918       8.881 -46.089 -10.593  1.00 38.560          H  
ATOM  14399 1HG2 THR A 918      11.600 -44.681 -12.100  1.00 38.560          H  
ATOM  14400 2HG2 THR A 918      11.674 -43.195 -11.124  1.00 38.560          H  
ATOM  14401 3HG2 THR A 918      12.182 -44.748 -10.429  1.00 38.560          H  
ATOM  14402  N   TYR A 919       8.431 -45.269  -7.830  1.00 22.760          N  
ATOM  14403  CA  TYR A 919       7.179 -45.747  -7.256  1.00 22.720          C  
ATOM  14404  C   TYR A 919       7.152 -45.601  -5.750  1.00 22.760          C  
ATOM  14405  O   TYR A 919       6.464 -46.358  -5.070  1.00 22.780          O  
ATOM  14406  CB  TYR A 919       6.888 -47.193  -7.640  1.00 31.820          C  
ATOM  14407  CG  TYR A 919       6.645 -47.379  -9.100  1.00 31.820          C  
ATOM  14408  CD1 TYR A 919       7.530 -48.097  -9.871  1.00 31.820          C  
ATOM  14409  CD2 TYR A 919       5.527 -46.807  -9.677  1.00 31.820          C  
ATOM  14410  CE1 TYR A 919       7.294 -48.256 -11.217  1.00 31.820          C  
ATOM  14411  CE2 TYR A 919       5.292 -46.961 -11.017  1.00 31.820          C  
ATOM  14412  CZ  TYR A 919       6.165 -47.683 -11.787  1.00 31.820          C  
ATOM  14413  OH  TYR A 919       5.914 -47.849 -13.127  1.00 31.820          O  
ATOM  14414  H   TYR A 919       9.296 -45.768  -7.610  1.00 27.310          H  
ATOM  14415  HA  TYR A 919       6.372 -45.131  -7.646  1.00 27.260          H  
ATOM  14416 1HB  TYR A 919       7.727 -47.823  -7.349  1.00 38.190          H  
ATOM  14417 2HB  TYR A 919       6.016 -47.544  -7.102  1.00 38.190          H  
ATOM  14418  HD1 TYR A 919       8.406 -48.544  -9.418  1.00 38.190          H  
ATOM  14419  HD2 TYR A 919       4.828 -46.234  -9.069  1.00 38.190          H  
ATOM  14420  HE1 TYR A 919       7.991 -48.830 -11.827  1.00 38.190          H  
ATOM  14421  HE2 TYR A 919       4.407 -46.513 -11.469  1.00 38.190          H  
ATOM  14422  HH  TYR A 919       6.648 -48.316 -13.535  1.00 38.190          H  
ATOM  14423  N   GLY A 920       7.866 -44.607  -5.211  1.00 22.870          N  
ATOM  14424  CA  GLY A 920       7.928 -44.399  -3.760  1.00 23.030          C  
ATOM  14425  C   GLY A 920       6.529 -44.281  -3.170  1.00 22.440          C  
ATOM  14426  O   GLY A 920       6.261 -44.748  -2.057  1.00 22.360          O  
ATOM  14427  H   GLY A 920       8.407 -44.006  -5.825  1.00 27.440          H  
ATOM  14428 1HA  GLY A 920       8.457 -45.229  -3.296  1.00 27.640          H  
ATOM  14429 2HA  GLY A 920       8.503 -43.497  -3.547  1.00 27.640          H  
ATOM  14430  N   ILE A 921       5.605 -43.708  -3.943  1.00 22.140          N  
ATOM  14431  CA  ILE A 921       4.230 -43.547  -3.504  1.00 21.630          C  
ATOM  14432  C   ILE A 921       3.532 -44.865  -3.187  1.00 21.170          C  
ATOM  14433  O   ILE A 921       2.711 -44.905  -2.278  1.00 20.790          O  
ATOM  14434  CB  ILE A 921       3.418 -42.718  -4.525  1.00 30.490          C  
ATOM  14435  CG1 ILE A 921       2.027 -42.277  -3.916  1.00 30.490          C  
ATOM  14436  CG2 ILE A 921       3.201 -43.502  -5.834  1.00 30.490          C  
ATOM  14437  CD1 ILE A 921       2.100 -41.330  -2.692  1.00 30.490          C  
ATOM  14438  H   ILE A 921       5.889 -43.327  -4.836  1.00 26.570          H  
ATOM  14439  HA  ILE A 921       4.233 -42.977  -2.612  1.00 25.960          H  
ATOM  14440  HB  ILE A 921       3.977 -41.813  -4.758  1.00 36.580          H  
ATOM  14441 1HG1 ILE A 921       1.472 -41.761  -4.699  1.00 36.580          H  
ATOM  14442 2HG1 ILE A 921       1.462 -43.163  -3.628  1.00 36.580          H  
ATOM  14443 1HG2 ILE A 921       2.655 -42.878  -6.541  1.00 36.580          H  
ATOM  14444 2HG2 ILE A 921       4.161 -43.779  -6.269  1.00 36.580          H  
ATOM  14445 3HG2 ILE A 921       2.621 -44.392  -5.640  1.00 36.580          H  
ATOM  14446 1HD1 ILE A 921       1.086 -41.080  -2.380  1.00 36.580          H  
ATOM  14447 2HD1 ILE A 921       2.607 -41.803  -1.860  1.00 36.580          H  
ATOM  14448 3HD1 ILE A 921       2.628 -40.419  -2.965  1.00 36.580          H  
ATOM  14449  N   ARG A 922       3.890 -45.960  -3.873  1.00 21.330          N  
ATOM  14450  CA  ARG A 922       3.225 -47.243  -3.672  1.00 21.030          C  
ATOM  14451  C   ARG A 922       3.801 -48.040  -2.503  1.00 20.470          C  
ATOM  14452  O   ARG A 922       3.344 -49.149  -2.215  1.00 20.600          O  
ATOM  14453  CB  ARG A 922       3.346 -48.086  -4.939  1.00 29.560          C  
ATOM  14454  CG  ARG A 922       2.630 -47.520  -6.160  1.00 29.560          C  
ATOM  14455  CD  ARG A 922       2.790 -48.370  -7.371  1.00 29.560          C  
ATOM  14456  NE  ARG A 922       2.102 -47.780  -8.522  1.00 29.560          N  
ATOM  14457  CZ  ARG A 922       2.164 -48.224  -9.800  1.00 29.560          C  
ATOM  14458  NH1 ARG A 922       2.893 -49.275 -10.121  1.00 29.560          N  
ATOM  14459  NH2 ARG A 922       1.486 -47.583 -10.741  1.00 29.560          N  
ATOM  14460  H   ARG A 922       4.641 -45.927  -4.566  1.00 25.600          H  
ATOM  14461  HA  ARG A 922       2.170 -47.052  -3.472  1.00 25.240          H  
ATOM  14462 1HB  ARG A 922       4.401 -48.192  -5.192  1.00 35.470          H  
ATOM  14463 2HB  ARG A 922       2.952 -49.084  -4.751  1.00 35.470          H  
ATOM  14464 1HG  ARG A 922       1.569 -47.405  -5.945  1.00 35.470          H  
ATOM  14465 2HG  ARG A 922       3.058 -46.553  -6.397  1.00 35.470          H  
ATOM  14466 1HD  ARG A 922       3.844 -48.467  -7.610  1.00 35.470          H  
ATOM  14467 2HD  ARG A 922       2.364 -49.355  -7.182  1.00 35.470          H  
ATOM  14468  HE  ARG A 922       1.525 -46.968  -8.343  1.00 35.470          H  
ATOM  14469 1HH1 ARG A 922       3.418 -49.768  -9.417  1.00 35.470          H  
ATOM  14470 2HH1 ARG A 922       2.943 -49.575 -11.087  1.00 35.470          H  
ATOM  14471 1HH2 ARG A 922       0.927 -46.775 -10.501  1.00 35.470          H  
ATOM  14472 2HH2 ARG A 922       1.525 -47.900 -11.700  1.00 35.470          H  
ATOM  14473  N   GLY A 923       4.819 -47.490  -1.853  1.00 19.970          N  
ATOM  14474  CA  GLY A 923       5.500 -48.120  -0.743  1.00 19.580          C  
ATOM  14475  C   GLY A 923       5.533 -47.193   0.469  1.00 18.980          C  
ATOM  14476  O   GLY A 923       4.486 -46.824   1.024  1.00 18.800          O  
ATOM  14477  H   GLY A 923       5.160 -46.565  -2.124  1.00 23.960          H  
ATOM  14478 1HA  GLY A 923       4.998 -49.052  -0.485  1.00 23.500          H  
ATOM  14479 2HA  GLY A 923       6.509 -48.372  -1.047  1.00 23.500          H  
ATOM  14480  N   ALA A 924       6.763 -46.843   0.860  1.00 18.840          N  
ATOM  14481  CA  ALA A 924       7.079 -46.012   2.032  1.00 18.430          C  
ATOM  14482  C   ALA A 924       6.442 -44.617   2.040  1.00 18.490          C  
ATOM  14483  O   ALA A 924       6.257 -44.034   3.122  1.00 18.670          O  
ATOM  14484  CB  ALA A 924       8.578 -45.831   2.148  1.00 25.970          C  
ATOM  14485  H   ALA A 924       7.524 -47.247   0.305  1.00 22.610          H  
ATOM  14486  HA  ALA A 924       6.729 -46.545   2.913  1.00 22.120          H  
ATOM  14487 1HB  ALA A 924       8.820 -45.273   3.027  1.00 31.160          H  
ATOM  14488 2HB  ALA A 924       9.028 -46.784   2.221  1.00 31.160          H  
ATOM  14489 3HB  ALA A 924       8.936 -45.298   1.285  1.00 31.160          H  
ATOM  14490  N   VAL A 925       6.157 -44.004   0.885  1.00 18.480          N  
ATOM  14491  CA  VAL A 925       5.585 -42.671   1.006  1.00 18.650          C  
ATOM  14492  C   VAL A 925       4.109 -42.733   1.440  1.00 18.610          C  
ATOM  14493  O   VAL A 925       3.769 -42.180   2.477  1.00 18.630          O  
ATOM  14494  CB  VAL A 925       5.764 -41.887  -0.289  1.00 26.040          C  
ATOM  14495  CG1 VAL A 925       5.032 -40.553  -0.218  1.00 26.040          C  
ATOM  14496  CG2 VAL A 925       7.238 -41.675  -0.551  1.00 26.040          C  
ATOM  14497  H   VAL A 925       6.301 -44.412  -0.049  1.00 22.180          H  
ATOM  14498  HA  VAL A 925       6.138 -42.140   1.767  1.00 22.380          H  
ATOM  14499  HB  VAL A 925       5.373 -42.437  -1.053  1.00 31.250          H  
ATOM  14500 1HG1 VAL A 925       5.166 -40.021  -1.158  1.00 31.250          H  
ATOM  14501 2HG1 VAL A 925       3.969 -40.707  -0.051  1.00 31.250          H  
ATOM  14502 3HG1 VAL A 925       5.442 -39.957   0.599  1.00 31.250          H  
ATOM  14503 1HG2 VAL A 925       7.366 -41.141  -1.491  1.00 31.250          H  
ATOM  14504 2HG2 VAL A 925       7.662 -41.092   0.255  1.00 31.250          H  
ATOM  14505 3HG2 VAL A 925       7.743 -42.637  -0.610  1.00 31.250          H  
ATOM  14506  N   ALA A 926       3.231 -43.461   0.720  1.00 18.670          N  
ATOM  14507  CA  ALA A 926       1.836 -43.609   1.145  1.00 18.770          C  
ATOM  14508  C   ALA A 926       1.715 -44.387   2.462  1.00 18.440          C  
ATOM  14509  O   ALA A 926       0.711 -44.274   3.166  1.00 18.410          O  
ATOM  14510  CB  ALA A 926       1.022 -44.295   0.074  1.00 26.240          C  
ATOM  14511  H   ALA A 926       3.480 -43.925  -0.151  1.00 22.400          H  
ATOM  14512  HA  ALA A 926       1.428 -42.610   1.308  1.00 22.520          H  
ATOM  14513 1HB  ALA A 926      -0.014 -44.366   0.396  1.00 31.490          H  
ATOM  14514 2HB  ALA A 926       1.077 -43.720  -0.845  1.00 31.490          H  
ATOM  14515 3HB  ALA A 926       1.420 -45.297  -0.097  1.00 31.490          H  
ATOM  14516  N   SER A 927       2.726 -45.201   2.800  1.00 18.350          N  
ATOM  14517  CA  SER A 927       2.728 -45.942   4.051  1.00 18.180          C  
ATOM  14518  C   SER A 927       3.214 -45.057   5.200  1.00 18.170          C  
ATOM  14519  O   SER A 927       3.272 -45.498   6.351  1.00 17.660          O  
ATOM  14520  CB  SER A 927       3.637 -47.154   3.974  1.00 25.520          C  
ATOM  14521  OG  SER A 927       3.194 -48.084   3.031  1.00 25.520          O  
ATOM  14522  H   SER A 927       3.508 -45.383   2.164  1.00 22.020          H  
ATOM  14523  HA  SER A 927       1.716 -46.277   4.248  1.00 21.820          H  
ATOM  14524 1HB  SER A 927       4.635 -46.832   3.724  1.00 30.620          H  
ATOM  14525 2HB  SER A 927       3.692 -47.626   4.954  1.00 30.620          H  
ATOM  14526  HG  SER A 927       3.418 -47.696   2.160  1.00 30.620          H  
ATOM  14527  N   PHE A 928       3.667 -43.837   4.876  1.00 18.880          N  
ATOM  14528  CA  PHE A 928       4.203 -42.862   5.810  1.00 19.120          C  
ATOM  14529  C   PHE A 928       5.382 -43.376   6.637  1.00 19.200          C  
ATOM  14530  O   PHE A 928       5.595 -42.981   7.793  1.00 19.110          O  
ATOM  14531  CB  PHE A 928       3.062 -42.301   6.639  1.00 26.670          C  
ATOM  14532  CG  PHE A 928       2.095 -41.603   5.781  1.00 26.670          C  
ATOM  14533  CD1 PHE A 928       0.912 -42.209   5.429  1.00 26.670          C  
ATOM  14534  CD2 PHE A 928       2.371 -40.337   5.292  1.00 26.670          C  
ATOM  14535  CE1 PHE A 928       0.017 -41.577   4.603  1.00 26.670          C  
ATOM  14536  CE2 PHE A 928       1.474 -39.695   4.465  1.00 26.670          C  
ATOM  14537  CZ  PHE A 928       0.295 -40.320   4.119  1.00 26.670          C  
ATOM  14538  H   PHE A 928       3.598 -43.513   3.910  1.00 22.660          H  
ATOM  14539  HA  PHE A 928       4.580 -42.034   5.208  1.00 22.940          H  
ATOM  14540 1HB  PHE A 928       2.534 -43.099   7.101  1.00 32.010          H  
ATOM  14541 2HB  PHE A 928       3.416 -41.624   7.412  1.00 32.010          H  
ATOM  14542  HD1 PHE A 928       0.691 -43.208   5.797  1.00 32.010          H  
ATOM  14543  HD2 PHE A 928       3.309 -39.850   5.565  1.00 32.010          H  
ATOM  14544  HE1 PHE A 928      -0.909 -42.080   4.327  1.00 32.010          H  
ATOM  14545  HE2 PHE A 928       1.696 -38.699   4.080  1.00 32.010          H  
ATOM  14546  HZ  PHE A 928      -0.413 -39.821   3.463  1.00 32.010          H  
ATOM  14547  N   ASP A 929       6.228 -44.183   6.001  1.00 19.510          N  
ATOM  14548  CA  ASP A 929       7.396 -44.683   6.688  1.00 19.760          C  
ATOM  14549  C   ASP A 929       8.416 -43.593   6.563  1.00 19.680          C  
ATOM  14550  O   ASP A 929       9.223 -43.378   7.465  1.00 19.940          O  
ATOM  14551  CB  ASP A 929       7.962 -45.952   6.057  1.00 27.560          C  
ATOM  14552  CG  ASP A 929       7.084 -47.186   6.141  1.00 27.560          C  
ATOM  14553  OD1 ASP A 929       6.713 -47.583   7.204  1.00 27.560          O  
ATOM  14554  OD2 ASP A 929       6.842 -47.776   5.096  1.00 27.560          O  
ATOM  14555  H   ASP A 929       6.071 -44.421   5.018  1.00 23.410          H  
ATOM  14556  HA  ASP A 929       7.168 -44.855   7.740  1.00 23.710          H  
ATOM  14557 1HB  ASP A 929       8.146 -45.756   5.033  1.00 33.080          H  
ATOM  14558 2HB  ASP A 929       8.924 -46.178   6.517  1.00 33.080          H  
ATOM  14559  N   VAL A 930       8.331 -42.855   5.451  1.00 19.450          N  
ATOM  14560  CA  VAL A 930       9.258 -41.770   5.183  1.00 19.470          C  
ATOM  14561  C   VAL A 930       9.140 -40.629   6.193  1.00 19.580          C  
ATOM  14562  O   VAL A 930      10.151 -40.000   6.509  1.00 19.770          O  
ATOM  14563  CB  VAL A 930       9.065 -41.203   3.752  1.00 27.250          C  
ATOM  14564  CG1 VAL A 930       9.338 -42.287   2.735  1.00 27.250          C  
ATOM  14565  CG2 VAL A 930       7.630 -40.645   3.570  1.00 27.250          C  
ATOM  14566  H   VAL A 930       7.635 -43.127   4.756  1.00 23.340          H  
ATOM  14567  HA  VAL A 930      10.267 -42.176   5.238  1.00 23.360          H  
ATOM  14568  HB  VAL A 930       9.792 -40.411   3.581  1.00 32.700          H  
ATOM  14569 1HG1 VAL A 930       9.235 -41.893   1.734  1.00 32.700          H  
ATOM  14570 2HG1 VAL A 930      10.351 -42.669   2.864  1.00 32.700          H  
ATOM  14571 3HG1 VAL A 930       8.643 -43.067   2.879  1.00 32.700          H  
ATOM  14572 1HG2 VAL A 930       7.525 -40.260   2.560  1.00 32.700          H  
ATOM  14573 2HG2 VAL A 930       6.902 -41.434   3.736  1.00 32.700          H  
ATOM  14574 3HG2 VAL A 930       7.436 -39.837   4.257  1.00 32.700          H  
ATOM  14575  N   VAL A 931       7.933 -40.361   6.726  1.00 19.610          N  
ATOM  14576  CA  VAL A 931       7.831 -39.253   7.663  1.00 19.870          C  
ATOM  14577  C   VAL A 931       8.453 -39.671   8.988  1.00 20.120          C  
ATOM  14578  O   VAL A 931       9.205 -38.899   9.599  1.00 20.280          O  
ATOM  14579  CB  VAL A 931       6.353 -38.771   7.832  1.00 27.710          C  
ATOM  14580  CG1 VAL A 931       5.496 -39.740   8.680  1.00 27.710          C  
ATOM  14581  CG2 VAL A 931       6.352 -37.390   8.449  1.00 27.710          C  
ATOM  14582  H   VAL A 931       7.125 -40.907   6.456  1.00 23.530          H  
ATOM  14583  HA  VAL A 931       8.402 -38.413   7.268  1.00 23.840          H  
ATOM  14584  HB  VAL A 931       5.895 -38.728   6.846  1.00 33.260          H  
ATOM  14585 1HG1 VAL A 931       4.474 -39.363   8.735  1.00 33.260          H  
ATOM  14586 2HG1 VAL A 931       5.485 -40.695   8.228  1.00 33.260          H  
ATOM  14587 3HG1 VAL A 931       5.877 -39.820   9.689  1.00 33.260          H  
ATOM  14588 1HG2 VAL A 931       5.334 -37.021   8.547  1.00 33.260          H  
ATOM  14589 2HG2 VAL A 931       6.806 -37.439   9.432  1.00 33.260          H  
ATOM  14590 3HG2 VAL A 931       6.916 -36.713   7.823  1.00 33.260          H  
ATOM  14591  N   ARG A 932       8.224 -40.923   9.420  1.00 20.270          N  
ATOM  14592  CA  ARG A 932       8.855 -41.307  10.674  1.00 20.430          C  
ATOM  14593  C   ARG A 932      10.374 -41.406  10.498  1.00 20.730          C  
ATOM  14594  O   ARG A 932      11.148 -40.869  11.295  1.00 21.090          O  
ATOM  14595  CB  ARG A 932       8.316 -42.639  11.188  1.00 28.540          C  
ATOM  14596  CG  ARG A 932       6.879 -42.608  11.711  1.00 28.540          C  
ATOM  14597  CD  ARG A 932       6.408 -43.957  12.166  1.00 28.540          C  
ATOM  14598  NE  ARG A 932       7.059 -44.426  13.375  1.00 28.540          N  
ATOM  14599  CZ  ARG A 932       7.261 -45.722  13.696  1.00 28.540          C  
ATOM  14600  NH1 ARG A 932       6.890 -46.728  12.943  1.00 28.540          N  
ATOM  14601  NH2 ARG A 932       7.844 -46.013  14.811  1.00 28.540          N  
ATOM  14602  H   ARG A 932       7.597 -41.562   8.906  1.00 24.320          H  
ATOM  14603  HA  ARG A 932       8.639 -40.539  11.417  1.00 24.520          H  
ATOM  14604 1HB  ARG A 932       8.345 -43.372  10.377  1.00 34.250          H  
ATOM  14605 2HB  ARG A 932       8.955 -43.008  11.988  1.00 34.250          H  
ATOM  14606 1HG  ARG A 932       6.835 -41.950  12.557  1.00 34.250          H  
ATOM  14607 2HG  ARG A 932       6.203 -42.249  10.931  1.00 34.250          H  
ATOM  14608 1HD  ARG A 932       5.347 -43.918  12.364  1.00 34.250          H  
ATOM  14609 2HD  ARG A 932       6.609 -44.673  11.383  1.00 34.250          H  
ATOM  14610  HE  ARG A 932       7.338 -43.738  14.096  1.00 34.250          H  
ATOM  14611 1HH1 ARG A 932       6.371 -46.610  12.056  1.00 34.250          H  
ATOM  14612 2HH1 ARG A 932       7.066 -47.668  13.310  1.00 34.250          H  
ATOM  14613 1HH2 ARG A 932       8.099 -45.248  15.450  1.00 34.250          H  
ATOM  14614 2HH2 ARG A 932       7.979 -47.016  15.023  1.00 34.250          H  
ATOM  14615  N   ALA A 933      10.803 -42.054   9.411  1.00 20.690          N  
ATOM  14616  CA  ALA A 933      12.214 -42.287   9.119  1.00 21.070          C  
ATOM  14617  C   ALA A 933      13.019 -41.008   8.973  1.00 21.340          C  
ATOM  14618  O   ALA A 933      14.172 -40.941   9.400  1.00 21.790          O  
ATOM  14619  CB  ALA A 933      12.340 -43.093   7.841  1.00 29.350          C  
ATOM  14620  H   ALA A 933      10.120 -42.465   8.774  1.00 24.830          H  
ATOM  14621  HA  ALA A 933      12.633 -42.856   9.946  1.00 25.280          H  
ATOM  14622 1HB  ALA A 933      13.390 -43.299   7.644  1.00 35.220          H  
ATOM  14623 2HB  ALA A 933      11.794 -44.030   7.949  1.00 35.220          H  
ATOM  14624 3HB  ALA A 933      11.919 -42.522   7.018  1.00 35.220          H  
ATOM  14625  N   SER A 934      12.406 -39.980   8.399  1.00 21.140          N  
ATOM  14626  CA  SER A 934      13.071 -38.717   8.152  1.00 21.470          C  
ATOM  14627  C   SER A 934      13.081 -37.791   9.367  1.00 21.610          C  
ATOM  14628  O   SER A 934      13.682 -36.717   9.310  1.00 21.960          O  
ATOM  14629  CB  SER A 934      12.385 -38.003   7.004  1.00 29.930          C  
ATOM  14630  OG  SER A 934      12.455 -38.750   5.819  1.00 29.930          O  
ATOM  14631  H   SER A 934      11.461 -40.093   8.029  1.00 25.370          H  
ATOM  14632  HA  SER A 934      14.102 -38.927   7.873  1.00 25.760          H  
ATOM  14633 1HB  SER A 934      11.340 -37.823   7.260  1.00 35.910          H  
ATOM  14634 2HB  SER A 934      12.859 -37.038   6.850  1.00 35.910          H  
ATOM  14635  HG  SER A 934      11.722 -39.400   5.884  1.00 35.910          H  
ATOM  14636  N   GLY A 935      12.368 -38.159  10.442  1.00 21.410          N  
ATOM  14637  CA  GLY A 935      12.290 -37.305  11.618  1.00 21.620          C  
ATOM  14638  C   GLY A 935      11.439 -36.053  11.402  1.00 21.220          C  
ATOM  14639  O   GLY A 935      11.683 -35.025  12.039  1.00 21.480          O  
ATOM  14640  H   GLY A 935      11.926 -39.081  10.487  1.00 25.690          H  
ATOM  14641 1HA  GLY A 935      11.871 -37.887  12.441  1.00 25.940          H  
ATOM  14642 2HA  GLY A 935      13.296 -37.016  11.916  1.00 25.940          H  
ATOM  14643  N   LEU A 936      10.482 -36.097  10.481  1.00 20.680          N  
ATOM  14644  CA  LEU A 936       9.687 -34.906  10.214  1.00 20.380          C  
ATOM  14645  C   LEU A 936       8.412 -35.050  10.980  1.00 20.400          C  
ATOM  14646  O   LEU A 936       7.949 -36.157  11.134  1.00 20.360          O  
ATOM  14647  CB  LEU A 936       9.416 -34.804   8.717  1.00 28.650          C  
ATOM  14648  CG  LEU A 936      10.666 -34.738   7.816  1.00 28.650          C  
ATOM  14649  CD1 LEU A 936      10.221 -34.778   6.365  1.00 28.650          C  
ATOM  14650  CD2 LEU A 936      11.483 -33.487   8.102  1.00 28.650          C  
ATOM  14651  H   LEU A 936      10.254 -36.977  10.012  1.00 24.820          H  
ATOM  14652  HA  LEU A 936      10.200 -34.021  10.577  1.00 24.460          H  
ATOM  14653 1HB  LEU A 936       8.863 -35.684   8.422  1.00 34.380          H  
ATOM  14654 2HB  LEU A 936       8.801 -33.927   8.525  1.00 34.380          H  
ATOM  14655  HG  LEU A 936      11.284 -35.596   8.009  1.00 34.380          H  
ATOM  14656 1HD1 LEU A 936      11.096 -34.758   5.716  1.00 34.380          H  
ATOM  14657 2HD1 LEU A 936       9.656 -35.695   6.181  1.00 34.380          H  
ATOM  14658 3HD1 LEU A 936       9.589 -33.916   6.148  1.00 34.380          H  
ATOM  14659 1HD2 LEU A 936      12.357 -33.475   7.450  1.00 34.380          H  
ATOM  14660 2HD2 LEU A 936      10.879 -32.601   7.912  1.00 34.380          H  
ATOM  14661 3HD2 LEU A 936      11.816 -33.487   9.136  1.00 34.380          H  
ATOM  14662  N   LEU A 937       7.839 -33.970  11.481  1.00 20.570          N  
ATOM  14663  CA  LEU A 937       6.610 -34.139  12.242  1.00 20.740          C  
ATOM  14664  C   LEU A 937       5.377 -33.677  11.489  1.00 20.510          C  
ATOM  14665  O   LEU A 937       5.471 -32.760  10.674  1.00 20.620          O  
ATOM  14666  CB  LEU A 937       6.704 -33.440  13.600  1.00 28.970          C  
ATOM  14667  CG  LEU A 937       7.337 -34.271  14.765  1.00 28.970          C  
ATOM  14668  CD1 LEU A 937       8.839 -34.504  14.544  1.00 28.970          C  
ATOM  14669  CD2 LEU A 937       7.094 -33.540  16.058  1.00 28.970          C  
ATOM  14670  H   LEU A 937       8.245 -33.056  11.343  1.00 24.680          H  
ATOM  14671  HA  LEU A 937       6.530 -35.181  12.452  1.00 24.890          H  
ATOM  14672 1HB  LEU A 937       7.306 -32.541  13.480  1.00 34.760          H  
ATOM  14673 2HB  LEU A 937       5.704 -33.137  13.904  1.00 34.760          H  
ATOM  14674  HG  LEU A 937       6.856 -35.245  14.816  1.00 34.760          H  
ATOM  14675 1HD1 LEU A 937       9.238 -35.085  15.374  1.00 34.760          H  
ATOM  14676 2HD1 LEU A 937       9.016 -35.055  13.637  1.00 34.760          H  
ATOM  14677 3HD1 LEU A 937       9.359 -33.552  14.489  1.00 34.760          H  
ATOM  14678 1HD2 LEU A 937       7.510 -34.115  16.889  1.00 34.760          H  
ATOM  14679 2HD2 LEU A 937       7.575 -32.562  16.022  1.00 34.760          H  
ATOM  14680 3HD2 LEU A 937       6.023 -33.410  16.214  1.00 34.760          H  
ATOM  14681  N   PRO A 938       4.201 -34.277  11.767  1.00 20.290          N  
ATOM  14682  CA  PRO A 938       3.842 -35.407  12.647  1.00 20.030          C  
ATOM  14683  C   PRO A 938       4.557 -36.682  12.254  1.00 19.750          C  
ATOM  14684  O   PRO A 938       4.863 -36.848  11.084  1.00 19.870          O  
ATOM  14685  CB  PRO A 938       2.328 -35.537  12.438  1.00 30.050          C  
ATOM  14686  CG  PRO A 938       1.893 -34.191  11.901  1.00 30.050          C  
ATOM  14687  CD  PRO A 938       3.057 -33.729  11.051  1.00 30.050          C  
ATOM  14688  HA  PRO A 938       4.076 -35.134  13.696  1.00 24.040          H  
ATOM  14689 1HB  PRO A 938       2.123 -36.360  11.735  1.00 36.050          H  
ATOM  14690 2HB  PRO A 938       1.831 -35.795  13.384  1.00 36.050          H  
ATOM  14691 1HG  PRO A 938       0.960 -34.293  11.325  1.00 36.050          H  
ATOM  14692 2HG  PRO A 938       1.677 -33.506  12.733  1.00 36.050          H  
ATOM  14693 1HD  PRO A 938       3.006 -34.161  10.036  1.00 36.050          H  
ATOM  14694 2HD  PRO A 938       3.113 -32.630  11.024  1.00 36.050          H  
ATOM  14695  N   VAL A 939       4.779 -37.588  13.201  1.00 19.420          N  
ATOM  14696  CA  VAL A 939       5.488 -38.834  12.895  1.00 19.090          C  
ATOM  14697  C   VAL A 939       4.698 -40.095  13.172  1.00 18.190          C  
ATOM  14698  O   VAL A 939       5.057 -40.873  14.039  1.00 17.880          O  
ATOM  14699  CB  VAL A 939       6.792 -38.944  13.748  1.00 26.860          C  
ATOM  14700  CG1 VAL A 939       7.804 -38.027  13.259  1.00 26.860          C  
ATOM  14701  CG2 VAL A 939       6.501 -38.590  15.231  1.00 26.860          C  
ATOM  14702  H   VAL A 939       4.468 -37.408  14.146  1.00 23.300          H  
ATOM  14703  HA  VAL A 939       5.762 -38.818  11.845  1.00 22.910          H  
ATOM  14704  HB  VAL A 939       7.183 -39.951  13.671  1.00 32.230          H  
ATOM  14705 1HG1 VAL A 939       8.709 -38.116  13.851  1.00 32.230          H  
ATOM  14706 2HG1 VAL A 939       8.031 -38.269  12.222  1.00 32.230          H  
ATOM  14707 3HG1 VAL A 939       7.431 -37.036  13.334  1.00 32.230          H  
ATOM  14708 1HG2 VAL A 939       7.420 -38.678  15.805  1.00 32.230          H  
ATOM  14709 2HG2 VAL A 939       6.139 -37.574  15.301  1.00 32.230          H  
ATOM  14710 3HG2 VAL A 939       5.766 -39.258  15.657  1.00 32.230          H  
ATOM  14711  N   ARG A 940       3.663 -40.331  12.376  1.00 17.960          N  
ATOM  14712  CA  ARG A 940       2.871 -41.540  12.533  1.00 17.160          C  
ATOM  14713  C   ARG A 940       2.821 -42.202  11.180  1.00 16.480          C  
ATOM  14714  O   ARG A 940       2.681 -41.522  10.164  1.00 16.570          O  
ATOM  14715  CB  ARG A 940       1.472 -41.196  13.024  1.00 24.340          C  
ATOM  14716  CG  ARG A 940       1.480 -40.567  14.390  1.00 24.340          C  
ATOM  14717  CD  ARG A 940       0.158 -40.162  14.891  1.00 24.340          C  
ATOM  14718  NE  ARG A 940       0.294 -39.454  16.173  1.00 24.340          N  
ATOM  14719  CZ  ARG A 940      -0.703 -38.948  16.910  1.00 24.340          C  
ATOM  14720  NH1 ARG A 940      -1.979 -39.058  16.553  1.00 24.340          N  
ATOM  14721  NH2 ARG A 940      -0.357 -38.330  18.022  1.00 24.340          N  
ATOM  14722  H   ARG A 940       3.394 -39.671  11.660  1.00 21.550          H  
ATOM  14723  HA  ARG A 940       3.349 -42.210  13.244  1.00 20.590          H  
ATOM  14724 1HB  ARG A 940       0.983 -40.515  12.330  1.00 29.210          H  
ATOM  14725 2HB  ARG A 940       0.868 -42.104  13.075  1.00 29.210          H  
ATOM  14726 1HG  ARG A 940       1.873 -41.304  15.075  1.00 29.210          H  
ATOM  14727 2HG  ARG A 940       2.120 -39.689  14.398  1.00 29.210          H  
ATOM  14728 1HD  ARG A 940      -0.325 -39.499  14.175  1.00 29.210          H  
ATOM  14729 2HD  ARG A 940      -0.463 -41.040  15.046  1.00 29.210          H  
ATOM  14730  HE  ARG A 940       1.247 -39.311  16.563  1.00 29.210          H  
ATOM  14731 1HH1 ARG A 940      -2.259 -39.573  15.697  1.00 29.210          H  
ATOM  14732 2HH1 ARG A 940      -2.702 -38.665  17.133  1.00 29.210          H  
ATOM  14733 1HH2 ARG A 940       0.652 -38.280  18.255  1.00 29.210          H  
ATOM  14734 2HH2 ARG A 940      -1.053 -37.923  18.625  1.00 29.210          H  
ATOM  14735  N   ASP A 941       2.979 -43.516  11.149  1.00 15.900          N  
ATOM  14736  CA  ASP A 941       2.939 -44.163   9.841  1.00 15.390          C  
ATOM  14737  C   ASP A 941       1.503 -44.582   9.520  1.00 14.610          C  
ATOM  14738  O   ASP A 941       0.574 -44.298  10.290  1.00 14.160          O  
ATOM  14739  CB  ASP A 941       3.998 -45.275   9.695  1.00 21.750          C  
ATOM  14740  CG  ASP A 941       3.812 -46.485  10.510  1.00 21.750          C  
ATOM  14741  OD1 ASP A 941       2.688 -46.767  10.826  1.00 21.750          O  
ATOM  14742  OD2 ASP A 941       4.795 -47.113  10.873  1.00 21.750          O  
ATOM  14743  H   ASP A 941       3.075 -44.035  12.033  1.00 19.080          H  
ATOM  14744  HA  ASP A 941       3.240 -43.424   9.114  1.00 18.470          H  
ATOM  14745 1HB  ASP A 941       4.028 -45.595   8.660  1.00 26.100          H  
ATOM  14746 2HB  ASP A 941       4.961 -44.858   9.885  1.00 26.100          H  
ATOM  14747  N   ALA A 942       1.286 -45.291   8.406  1.00 14.600          N  
ATOM  14748  CA  ALA A 942      -0.066 -45.671   7.996  1.00 14.150          C  
ATOM  14749  C   ALA A 942      -0.775 -46.529   9.042  1.00 13.380          C  
ATOM  14750  O   ALA A 942      -2.009 -46.614   9.011  1.00 13.030          O  
ATOM  14751  CB  ALA A 942      -0.056 -46.394   6.672  1.00 19.990          C  
ATOM  14752  H   ALA A 942       2.071 -45.528   7.793  1.00 17.520          H  
ATOM  14753  HA  ALA A 942      -0.640 -44.754   7.878  1.00 16.980          H  
ATOM  14754 1HB  ALA A 942      -1.081 -46.624   6.380  1.00 23.990          H  
ATOM  14755 2HB  ALA A 942       0.390 -45.748   5.936  1.00 23.990          H  
ATOM  14756 3HB  ALA A 942       0.517 -47.317   6.756  1.00 23.990          H  
ATOM  14757  N   PHE A 943      -0.024 -47.143   9.970  1.00 13.320          N  
ATOM  14758  CA  PHE A 943      -0.564 -47.988  11.026  1.00 12.840          C  
ATOM  14759  C   PHE A 943      -1.748 -47.309  11.689  1.00 12.310          C  
ATOM  14760  O   PHE A 943      -2.718 -47.972  12.043  1.00 12.290          O  
ATOM  14761  CB  PHE A 943       0.526 -48.345  12.037  1.00 18.170          C  
ATOM  14762  CG  PHE A 943       0.101 -49.203  13.198  1.00 18.170          C  
ATOM  14763  CD1 PHE A 943      -0.194 -50.551  13.033  1.00 18.170          C  
ATOM  14764  CD2 PHE A 943       0.056 -48.671  14.467  1.00 18.170          C  
ATOM  14765  CE1 PHE A 943      -0.547 -51.327  14.124  1.00 18.170          C  
ATOM  14766  CE2 PHE A 943      -0.290 -49.430  15.552  1.00 18.170          C  
ATOM  14767  CZ  PHE A 943      -0.597 -50.764  15.384  1.00 18.170          C  
ATOM  14768  H   PHE A 943       0.996 -46.990   9.983  1.00 15.980          H  
ATOM  14769  HA  PHE A 943      -0.906 -48.915  10.572  1.00 15.410          H  
ATOM  14770 1HB  PHE A 943       1.337 -48.853  11.516  1.00 21.800          H  
ATOM  14771 2HB  PHE A 943       0.949 -47.420  12.438  1.00 21.800          H  
ATOM  14772  HD1 PHE A 943      -0.150 -50.996  12.028  1.00 21.800          H  
ATOM  14773  HD2 PHE A 943       0.310 -47.626  14.604  1.00 21.800          H  
ATOM  14774  HE1 PHE A 943      -0.785 -52.379  13.987  1.00 21.800          H  
ATOM  14775  HE2 PHE A 943      -0.319 -48.969  16.553  1.00 21.800          H  
ATOM  14776  HZ  PHE A 943      -0.877 -51.367  16.250  1.00 21.800          H  
ATOM  14777  N   GLU A 944      -1.677 -45.991  11.895  1.00 12.100          N  
ATOM  14778  CA  GLU A 944      -2.771 -45.288  12.547  1.00 11.810          C  
ATOM  14779  C   GLU A 944      -4.102 -45.506  11.829  1.00 11.300          C  
ATOM  14780  O   GLU A 944      -5.144 -45.646  12.479  1.00 11.040          O  
ATOM  14781  CB  GLU A 944      -2.464 -43.787  12.618  1.00 16.650          C  
ATOM  14782  CG  GLU A 944      -3.499 -42.954  13.369  1.00 16.650          C  
ATOM  14783  CD  GLU A 944      -3.045 -41.536  13.606  1.00 16.650          C  
ATOM  14784  OE1 GLU A 944      -2.476 -40.948  12.722  1.00 16.650          O  
ATOM  14785  OE2 GLU A 944      -3.239 -41.054  14.700  1.00 16.650          O  
ATOM  14786  H   GLU A 944      -0.859 -45.468  11.563  1.00 14.520          H  
ATOM  14787  HA  GLU A 944      -2.879 -45.677  13.553  1.00 14.170          H  
ATOM  14788 1HB  GLU A 944      -1.496 -43.627  13.069  1.00 19.980          H  
ATOM  14789 2HB  GLU A 944      -2.405 -43.394  11.603  1.00 19.980          H  
ATOM  14790 1HG  GLU A 944      -4.419 -42.927  12.780  1.00 19.980          H  
ATOM  14791 2HG  GLU A 944      -3.732 -43.430  14.314  1.00 19.980          H  
ATOM  14792  N   LYS A 945      -4.073 -45.530  10.495  1.00 11.350          N  
ATOM  14793  CA  LYS A 945      -5.287 -45.672   9.721  1.00 11.130          C  
ATOM  14794  C   LYS A 945      -5.673 -47.131   9.669  1.00 10.560          C  
ATOM  14795  O   LYS A 945      -6.862 -47.452   9.663  1.00 10.730          O  
ATOM  14796  CB  LYS A 945      -5.098 -45.100   8.313  1.00 15.670          C  
ATOM  14797  CG  LYS A 945      -4.781 -43.569   8.262  1.00 15.670          C  
ATOM  14798  CD  LYS A 945      -5.894 -42.677   8.888  1.00 15.670          C  
ATOM  14799  CE  LYS A 945      -7.160 -42.601   8.030  1.00 15.670          C  
ATOM  14800  NZ  LYS A 945      -8.214 -41.777   8.692  1.00 15.670          N  
ATOM  14801  H   LYS A 945      -3.183 -45.472  10.008  1.00 13.620          H  
ATOM  14802  HA  LYS A 945      -6.095 -45.151  10.229  1.00 13.360          H  
ATOM  14803 1HB  LYS A 945      -4.266 -45.621   7.833  1.00 18.800          H  
ATOM  14804 2HB  LYS A 945      -5.983 -45.302   7.717  1.00 18.800          H  
ATOM  14805 1HG  LYS A 945      -3.852 -43.391   8.810  1.00 18.800          H  
ATOM  14806 2HG  LYS A 945      -4.626 -43.269   7.226  1.00 18.800          H  
ATOM  14807 1HD  LYS A 945      -6.162 -43.007   9.888  1.00 18.800          H  
ATOM  14808 2HD  LYS A 945      -5.501 -41.666   8.982  1.00 18.800          H  
ATOM  14809 1HE  LYS A 945      -6.912 -42.154   7.070  1.00 18.800          H  
ATOM  14810 2HE  LYS A 945      -7.558 -43.600   7.866  1.00 18.800          H  
ATOM  14811 1HZ  LYS A 945      -9.037 -41.741   8.115  1.00 18.800          H  
ATOM  14812 2HZ  LYS A 945      -8.454 -42.230   9.598  1.00 18.800          H  
ATOM  14813 3HZ  LYS A 945      -7.879 -40.844   8.859  1.00 18.800          H  
ATOM  14814  N   GLU A 946      -4.671 -48.016   9.651  1.00 10.060          N  
ATOM  14815  CA  GLU A 946      -4.947 -49.447   9.613  1.00  9.670          C  
ATOM  14816  C   GLU A 946      -5.722 -49.822  10.877  1.00  9.320          C  
ATOM  14817  O   GLU A 946      -6.690 -50.582  10.823  1.00  9.330          O  
ATOM  14818  CB  GLU A 946      -3.643 -50.255   9.577  1.00 13.690          C  
ATOM  14819  CG  GLU A 946      -2.814 -50.141   8.290  1.00 13.690          C  
ATOM  14820  CD  GLU A 946      -1.473 -50.825   8.418  1.00 13.690          C  
ATOM  14821  OE1 GLU A 946      -1.161 -51.232   9.513  1.00 13.690          O  
ATOM  14822  OE2 GLU A 946      -0.768 -50.926   7.443  1.00 13.690          O  
ATOM  14823  H   GLU A 946      -3.709 -47.660   9.615  1.00 12.070          H  
ATOM  14824  HA  GLU A 946      -5.558 -49.677   8.736  1.00 11.600          H  
ATOM  14825 1HB  GLU A 946      -3.021 -49.962  10.413  1.00 16.430          H  
ATOM  14826 2HB  GLU A 946      -3.881 -51.309   9.717  1.00 16.430          H  
ATOM  14827 1HG  GLU A 946      -3.367 -50.592   7.469  1.00 16.430          H  
ATOM  14828 2HG  GLU A 946      -2.662 -49.087   8.061  1.00 16.430          H  
ATOM  14829  N   VAL A 947      -5.323 -49.226  12.009  1.00  9.290          N  
ATOM  14830  CA  VAL A 947      -5.985 -49.477  13.272  1.00  9.290          C  
ATOM  14831  C   VAL A 947      -7.414 -48.967  13.237  1.00  9.350          C  
ATOM  14832  O   VAL A 947      -8.310 -49.682  13.685  1.00  9.460          O  
ATOM  14833  CB  VAL A 947      -5.205 -48.877  14.453  1.00 13.010          C  
ATOM  14834  CG1 VAL A 947      -6.034 -48.979  15.748  1.00 13.010          C  
ATOM  14835  CG2 VAL A 947      -3.902 -49.647  14.616  1.00 13.010          C  
ATOM  14836  H   VAL A 947      -4.493 -48.626  11.972  1.00 11.150          H  
ATOM  14837  HA  VAL A 947      -6.014 -50.555  13.424  1.00 11.150          H  
ATOM  14838  HB  VAL A 947      -4.990 -47.822  14.254  1.00 15.610          H  
ATOM  14839 1HG1 VAL A 947      -5.467 -48.559  16.576  1.00 15.610          H  
ATOM  14840 2HG1 VAL A 947      -6.952 -48.422  15.633  1.00 15.610          H  
ATOM  14841 3HG1 VAL A 947      -6.267 -50.025  15.960  1.00 15.610          H  
ATOM  14842 1HG2 VAL A 947      -3.333 -49.228  15.445  1.00 15.610          H  
ATOM  14843 2HG2 VAL A 947      -4.119 -50.695  14.818  1.00 15.610          H  
ATOM  14844 3HG2 VAL A 947      -3.312 -49.581  13.714  1.00 15.610          H  
ATOM  14845  N   GLU A 948      -7.657 -47.754  12.721  1.00  9.530          N  
ATOM  14846  CA  GLU A 948      -9.035 -47.276  12.661  1.00  9.810          C  
ATOM  14847  C   GLU A 948      -9.911 -48.213  11.814  1.00  9.960          C  
ATOM  14848  O   GLU A 948     -11.053 -48.511  12.195  1.00 10.080          O  
ATOM  14849  CB  GLU A 948      -9.098 -45.872  12.046  1.00 13.620          C  
ATOM  14850  CG  GLU A 948      -8.531 -44.731  12.897  1.00 13.620          C  
ATOM  14851  CD  GLU A 948      -8.520 -43.403  12.137  1.00 13.620          C  
ATOM  14852  OE1 GLU A 948      -8.839 -43.416  10.962  1.00 13.620          O  
ATOM  14853  OE2 GLU A 948      -8.189 -42.399  12.712  1.00 13.620          O  
ATOM  14854  H   GLU A 948      -6.883 -47.155  12.408  1.00 11.440          H  
ATOM  14855  HA  GLU A 948      -9.437 -47.243  13.672  1.00 11.770          H  
ATOM  14856 1HB  GLU A 948      -8.546 -45.878  11.103  1.00 16.350          H  
ATOM  14857 2HB  GLU A 948     -10.133 -45.628  11.810  1.00 16.350          H  
ATOM  14858 1HG  GLU A 948      -9.131 -44.626  13.797  1.00 16.350          H  
ATOM  14859 2HG  GLU A 948      -7.517 -44.986  13.194  1.00 16.350          H  
ATOM  14860  N   GLU A 949      -9.366 -48.703  10.682  1.00 10.180          N  
ATOM  14861  CA  GLU A 949     -10.112 -49.608   9.805  1.00 10.610          C  
ATOM  14862  C   GLU A 949     -10.468 -50.908  10.521  1.00 10.790          C  
ATOM  14863  O   GLU A 949     -11.573 -51.429  10.361  1.00 11.310          O  
ATOM  14864  CB  GLU A 949      -9.320 -49.920   8.528  1.00 14.680          C  
ATOM  14865  CG  GLU A 949      -9.183 -48.759   7.552  1.00 14.680          C  
ATOM  14866  CD  GLU A 949      -8.313 -49.105   6.374  1.00 14.680          C  
ATOM  14867  OE1 GLU A 949      -7.759 -50.180   6.371  1.00 14.680          O  
ATOM  14868  OE2 GLU A 949      -8.200 -48.300   5.481  1.00 14.680          O  
ATOM  14869  H   GLU A 949      -8.427 -48.390  10.403  1.00 12.220          H  
ATOM  14870  HA  GLU A 949     -11.043 -49.118   9.520  1.00 12.730          H  
ATOM  14871 1HB  GLU A 949      -8.315 -50.247   8.796  1.00 17.620          H  
ATOM  14872 2HB  GLU A 949      -9.797 -50.741   7.997  1.00 17.620          H  
ATOM  14873 1HG  GLU A 949     -10.172 -48.482   7.194  1.00 17.620          H  
ATOM  14874 2HG  GLU A 949      -8.766 -47.901   8.071  1.00 17.620          H  
ATOM  14875  N   ASP A 950      -9.548 -51.421  11.335  1.00 10.540          N  
ATOM  14876  CA  ASP A 950      -9.819 -52.629  12.092  1.00 10.920          C  
ATOM  14877  C   ASP A 950     -10.813 -52.388  13.231  1.00 11.150          C  
ATOM  14878  O   ASP A 950     -11.786 -53.133  13.399  1.00 11.320          O  
ATOM  14879  CB  ASP A 950      -8.514 -53.151  12.702  1.00 15.140          C  
ATOM  14880  CG  ASP A 950      -7.540 -53.810  11.713  1.00 15.140          C  
ATOM  14881  OD1 ASP A 950      -7.943 -54.144  10.606  1.00 15.140          O  
ATOM  14882  OD2 ASP A 950      -6.416 -54.034  12.082  1.00 15.140          O  
ATOM  14883  H   ASP A 950      -8.614 -50.997  11.349  1.00 12.650          H  
ATOM  14884  HA  ASP A 950     -10.233 -53.376  11.416  1.00 13.100          H  
ATOM  14885 1HB  ASP A 950      -7.995 -52.309  13.163  1.00 18.160          H  
ATOM  14886 2HB  ASP A 950      -8.739 -53.842  13.493  1.00 18.160          H  
ATOM  14887  N   LEU A 951     -10.639 -51.293  13.975  1.00 11.280          N  
ATOM  14888  CA  LEU A 951     -11.495 -51.025  15.126  1.00 11.760          C  
ATOM  14889  C   LEU A 951     -12.958 -50.839  14.779  1.00 12.090          C  
ATOM  14890  O   LEU A 951     -13.835 -51.266  15.532  1.00 12.650          O  
ATOM  14891  CB  LEU A 951     -11.036 -49.762  15.866  1.00 16.270          C  
ATOM  14892  CG  LEU A 951      -9.714 -49.816  16.649  1.00 16.270          C  
ATOM  14893  CD1 LEU A 951      -9.382 -48.408  17.099  1.00 16.270          C  
ATOM  14894  CD2 LEU A 951      -9.840 -50.738  17.844  1.00 16.270          C  
ATOM  14895  H   LEU A 951      -9.851 -50.672  13.780  1.00 13.540          H  
ATOM  14896  HA  LEU A 951     -11.431 -51.884  15.788  1.00 14.110          H  
ATOM  14897 1HB  LEU A 951     -10.924 -48.972  15.119  1.00 19.530          H  
ATOM  14898 2HB  LEU A 951     -11.822 -49.463  16.556  1.00 19.530          H  
ATOM  14899  HG  LEU A 951      -8.919 -50.177  16.011  1.00 19.530          H  
ATOM  14900 1HD1 LEU A 951      -8.443 -48.413  17.650  1.00 19.530          H  
ATOM  14901 2HD1 LEU A 951      -9.285 -47.765  16.224  1.00 19.530          H  
ATOM  14902 3HD1 LEU A 951     -10.174 -48.030  17.741  1.00 19.530          H  
ATOM  14903 1HD2 LEU A 951      -8.897 -50.743  18.386  1.00 19.530          H  
ATOM  14904 2HD2 LEU A 951     -10.633 -50.384  18.501  1.00 19.530          H  
ATOM  14905 3HD2 LEU A 951     -10.067 -51.748  17.519  1.00 19.530          H  
ATOM  14906  N   SER A 952     -13.242 -50.215  13.644  1.00 11.900          N  
ATOM  14907  CA  SER A 952     -14.625 -49.962  13.277  1.00 12.350          C  
ATOM  14908  C   SER A 952     -15.392 -51.198  12.788  1.00 12.820          C  
ATOM  14909  O   SER A 952     -16.608 -51.105  12.606  1.00 12.910          O  
ATOM  14910  CB  SER A 952     -14.704 -48.871  12.222  1.00 17.110          C  
ATOM  14911  OG  SER A 952     -14.226 -49.308  10.986  1.00 17.110          O  
ATOM  14912  H   SER A 952     -12.491 -49.838  13.054  1.00 14.280          H  
ATOM  14913  HA  SER A 952     -15.136 -49.593  14.165  1.00 14.820          H  
ATOM  14914 1HB  SER A 952     -15.733 -48.535  12.121  1.00 20.530          H  
ATOM  14915 2HB  SER A 952     -14.110 -48.021  12.553  1.00 20.530          H  
ATOM  14916  HG  SER A 952     -14.162 -48.526  10.436  1.00 20.530          H  
ATOM  14917  N   LYS A 953     -14.715 -52.333  12.523  1.00 13.310          N  
ATOM  14918  CA  LYS A 953     -15.438 -53.514  12.021  1.00 13.980          C  
ATOM  14919  C   LYS A 953     -15.212 -54.869  12.735  1.00 14.100          C  
ATOM  14920  O   LYS A 953     -16.155 -55.648  12.874  1.00 14.510          O  
ATOM  14921  CB  LYS A 953     -15.161 -53.718  10.530  1.00 19.300          C  
ATOM  14922  CG  LYS A 953     -15.722 -52.648   9.607  1.00 19.300          C  
ATOM  14923  CD  LYS A 953     -15.449 -52.997   8.146  1.00 19.300          C  
ATOM  14924  CE  LYS A 953     -16.058 -51.977   7.202  1.00 19.300          C  
ATOM  14925  NZ  LYS A 953     -15.693 -52.244   5.777  1.00 19.300          N  
ATOM  14926  H   LYS A 953     -13.711 -52.383  12.716  1.00 15.970          H  
ATOM  14927  HA  LYS A 953     -16.504 -53.304  12.117  1.00 16.780          H  
ATOM  14928 1HB  LYS A 953     -14.086 -53.790  10.364  1.00 23.160          H  
ATOM  14929 2HB  LYS A 953     -15.599 -54.644  10.224  1.00 23.160          H  
ATOM  14930 1HG  LYS A 953     -16.797 -52.564   9.771  1.00 23.160          H  
ATOM  14931 2HG  LYS A 953     -15.258 -51.692   9.843  1.00 23.160          H  
ATOM  14932 1HD  LYS A 953     -14.372 -53.052   7.977  1.00 23.160          H  
ATOM  14933 2HD  LYS A 953     -15.886 -53.978   7.930  1.00 23.160          H  
ATOM  14934 1HE  LYS A 953     -17.144 -52.013   7.300  1.00 23.160          H  
ATOM  14935 2HE  LYS A 953     -15.710 -50.982   7.478  1.00 23.160          H  
ATOM  14936 1HZ  LYS A 953     -16.118 -51.546   5.184  1.00 23.160          H  
ATOM  14937 2HZ  LYS A 953     -14.691 -52.202   5.678  1.00 23.160          H  
ATOM  14938 3HZ  LYS A 953     -16.012 -53.162   5.495  1.00 23.160          H  
ATOM  14939  N   GLY A 954     -13.991 -55.184  13.165  1.00 13.920          N  
ATOM  14940  CA  GLY A 954     -13.715 -56.546  13.646  1.00 14.180          C  
ATOM  14941  C   GLY A 954     -12.295 -56.639  14.164  1.00 13.650          C  
ATOM  14942  O   GLY A 954     -11.865 -55.770  14.914  1.00 13.530          O  
ATOM  14943  H   GLY A 954     -13.222 -54.510  13.114  1.00 16.700          H  
ATOM  14944 1HA  GLY A 954     -14.418 -56.810  14.434  1.00 17.020          H  
ATOM  14945 2HA  GLY A 954     -13.857 -57.254  12.829  1.00 17.020          H  
ATOM  14946  N   LYS A 955     -11.590 -57.737  13.853  1.00 13.490          N  
ATOM  14947  CA  LYS A 955     -10.196 -57.847  14.282  1.00 13.130          C  
ATOM  14948  C   LYS A 955      -9.972 -57.703  15.778  1.00 12.680          C  
ATOM  14949  O   LYS A 955      -9.574 -56.644  16.243  1.00 12.690          O  
ATOM  14950  CB  LYS A 955      -9.362 -56.804  13.555  1.00 18.530          C  
ATOM  14951  CG  LYS A 955      -9.400 -56.877  12.033  1.00 18.530          C  
ATOM  14952  CD  LYS A 955      -8.632 -58.055  11.477  1.00 18.530          C  
ATOM  14953  CE  LYS A 955      -8.406 -57.892   9.970  1.00 18.530          C  
ATOM  14954  NZ  LYS A 955      -7.386 -56.799   9.650  1.00 18.530          N  
ATOM  14955  H   LYS A 955     -12.008 -58.453  13.266  1.00 16.190          H  
ATOM  14956  HA  LYS A 955      -9.839 -58.840  14.006  1.00 15.760          H  
ATOM  14957 1HB  LYS A 955      -9.695 -55.819  13.835  1.00 22.230          H  
ATOM  14958 2HB  LYS A 955      -8.322 -56.886  13.871  1.00 22.230          H  
ATOM  14959 1HG  LYS A 955     -10.441 -56.978  11.714  1.00 22.230          H  
ATOM  14960 2HG  LYS A 955      -9.036 -55.989  11.618  1.00 22.230          H  
ATOM  14961 1HD  LYS A 955      -7.666 -58.131  11.975  1.00 22.230          H  
ATOM  14962 2HD  LYS A 955      -9.191 -58.975  11.646  1.00 22.230          H  
ATOM  14963 1HE  LYS A 955      -8.048 -58.835   9.565  1.00 22.230          H  
ATOM  14964 2HE  LYS A 955      -9.355 -57.640   9.493  1.00 22.230          H  
ATOM  14965 1HZ  LYS A 955      -7.266 -56.734   8.654  1.00 22.230          H  
ATOM  14966 2HZ  LYS A 955      -7.683 -55.861  10.004  1.00 22.230          H  
ATOM  14967 3HZ  LYS A 955      -6.503 -57.026  10.077  1.00 22.230          H  
ATOM  14968  N   LEU A 956     -10.257 -58.745  16.546  1.00 12.430          N  
ATOM  14969  CA  LEU A 956     -10.088 -58.643  17.996  1.00 12.150          C  
ATOM  14970  C   LEU A 956      -8.709 -58.024  18.281  1.00 12.060          C  
ATOM  14971  O   LEU A 956      -7.714 -58.365  17.631  1.00 12.150          O  
ATOM  14972  CB  LEU A 956     -10.166 -60.036  18.641  1.00 17.120          C  
ATOM  14973  CG  LEU A 956     -11.506 -60.826  18.552  1.00 17.120          C  
ATOM  14974  CD1 LEU A 956     -11.275 -62.199  19.168  1.00 17.120          C  
ATOM  14975  CD2 LEU A 956     -12.639 -60.092  19.268  1.00 17.120          C  
ATOM  14976  H   LEU A 956     -10.583 -59.599  16.123  1.00 14.920          H  
ATOM  14977  HA  LEU A 956     -10.848 -57.981  18.410  1.00 14.580          H  
ATOM  14978 1HB  LEU A 956      -9.434 -60.643  18.165  1.00 20.550          H  
ATOM  14979 2HB  LEU A 956      -9.894 -59.956  19.682  1.00 20.550          H  
ATOM  14980  HG  LEU A 956     -11.771 -60.969  17.505  1.00 20.550          H  
ATOM  14981 1HD1 LEU A 956     -12.175 -62.795  19.093  1.00 20.550          H  
ATOM  14982 2HD1 LEU A 956     -10.466 -62.700  18.646  1.00 20.550          H  
ATOM  14983 3HD1 LEU A 956     -11.005 -62.083  20.209  1.00 20.550          H  
ATOM  14984 1HD2 LEU A 956     -13.553 -60.681  19.190  1.00 20.550          H  
ATOM  14985 2HD2 LEU A 956     -12.387 -59.958  20.319  1.00 20.550          H  
ATOM  14986 3HD2 LEU A 956     -12.804 -59.117  18.813  1.00 20.550          H  
ATOM  14987  N   MET A 957      -8.681 -57.084  19.231  1.00 12.050          N  
ATOM  14988  CA  MET A 957      -7.490 -56.314  19.612  1.00 12.160          C  
ATOM  14989  C   MET A 957      -6.594 -56.992  20.641  1.00 12.100          C  
ATOM  14990  O   MET A 957      -6.886 -58.067  21.149  1.00 12.080          O  
ATOM  14991  CB  MET A 957      -7.921 -54.936  20.133  1.00 16.980          C  
ATOM  14992  CG  MET A 957      -8.549 -53.984  19.096  1.00 16.980          C  
ATOM  14993  SD  MET A 957      -7.368 -53.336  17.843  1.00 16.980          S  
ATOM  14994  CE  MET A 957      -7.729 -54.281  16.375  1.00 16.980          C  
ATOM  14995  H   MET A 957      -9.554 -56.895  19.747  1.00 14.460          H  
ATOM  14996  HA  MET A 957      -6.890 -56.173  18.716  1.00 14.590          H  
ATOM  14997 1HB  MET A 957      -8.673 -55.084  20.914  1.00 20.380          H  
ATOM  14998 2HB  MET A 957      -7.080 -54.423  20.589  1.00 20.380          H  
ATOM  14999 1HG  MET A 957      -9.338 -54.527  18.563  1.00 20.380          H  
ATOM  15000 2HG  MET A 957      -9.007 -53.141  19.610  1.00 20.380          H  
ATOM  15001 1HE  MET A 957      -7.084 -53.952  15.561  1.00 20.380          H  
ATOM  15002 2HE  MET A 957      -7.551 -55.337  16.564  1.00 20.380          H  
ATOM  15003 3HE  MET A 957      -8.776 -54.137  16.088  1.00 20.380          H  
ATOM  15004  N   MET A 958      -5.485 -56.334  20.975  1.00 12.290          N  
ATOM  15005  CA  MET A 958      -4.502 -56.854  21.927  1.00 12.440          C  
ATOM  15006  C   MET A 958      -5.072 -57.188  23.308  1.00 12.770          C  
ATOM  15007  O   MET A 958      -4.546 -58.060  24.004  1.00 13.110          O  
ATOM  15008  CB  MET A 958      -3.401 -55.823  22.093  1.00 17.360          C  
ATOM  15009  CG  MET A 958      -2.505 -55.661  20.909  1.00 17.360          C  
ATOM  15010  SD  MET A 958      -1.391 -54.275  21.084  1.00 17.360          S  
ATOM  15011  CE  MET A 958      -0.223 -54.732  22.370  1.00 17.360          C  
ATOM  15012  H   MET A 958      -5.292 -55.449  20.528  1.00 14.750          H  
ATOM  15013  HA  MET A 958      -4.083 -57.770  21.512  1.00 14.930          H  
ATOM  15014 1HB  MET A 958      -3.845 -54.864  22.310  1.00 20.830          H  
ATOM  15015 2HB  MET A 958      -2.787 -56.095  22.931  1.00 20.830          H  
ATOM  15016 1HG  MET A 958      -1.910 -56.565  20.782  1.00 20.830          H  
ATOM  15017 2HG  MET A 958      -3.096 -55.517  20.006  1.00 20.830          H  
ATOM  15018 1HE  MET A 958       0.498 -53.923  22.509  1.00 20.830          H  
ATOM  15019 2HE  MET A 958      -0.752 -54.892  23.297  1.00 20.830          H  
ATOM  15020 3HE  MET A 958       0.306 -55.640  22.080  1.00 20.830          H  
ATOM  15021  N   ALA A 959      -6.076 -56.429  23.751  1.00 12.820          N  
ATOM  15022  CA  ALA A 959      -6.710 -56.636  25.051  1.00 13.310          C  
ATOM  15023  C   ALA A 959      -7.870 -57.654  25.019  1.00 13.620          C  
ATOM  15024  O   ALA A 959      -8.491 -57.908  26.054  1.00 13.850          O  
ATOM  15025  CB  ALA A 959      -7.230 -55.306  25.567  1.00 18.440          C  
ATOM  15026  H   ALA A 959      -6.436 -55.689  23.167  1.00 15.380          H  
ATOM  15027  HA  ALA A 959      -5.955 -57.017  25.735  1.00 15.970          H  
ATOM  15028 1HB  ALA A 959      -7.671 -55.448  26.554  1.00 22.130          H  
ATOM  15029 2HB  ALA A 959      -6.408 -54.595  25.633  1.00 22.130          H  
ATOM  15030 3HB  ALA A 959      -7.990 -54.929  24.881  1.00 22.130          H  
ATOM  15031  N   ASP A 960      -8.208 -58.177  23.842  1.00 13.760          N  
ATOM  15032  CA  ASP A 960      -9.342 -59.083  23.694  1.00 14.300          C  
ATOM  15033  C   ASP A 960      -8.927 -60.547  23.777  1.00 14.670          C  
ATOM  15034  O   ASP A 960      -7.749 -60.866  23.904  1.00 14.900          O  
ATOM  15035  CB  ASP A 960     -10.039 -58.813  22.362  1.00 19.800          C  
ATOM  15036  CG  ASP A 960     -10.769 -57.454  22.292  1.00 19.800          C  
ATOM  15037  OD1 ASP A 960     -11.343 -57.038  23.273  1.00 19.800          O  
ATOM  15038  OD2 ASP A 960     -10.742 -56.848  21.224  1.00 19.800          O  
ATOM  15039  H   ASP A 960      -7.644 -57.989  23.013  1.00 16.510          H  
ATOM  15040  HA  ASP A 960     -10.047 -58.887  24.502  1.00 17.160          H  
ATOM  15041 1HB  ASP A 960      -9.284 -58.831  21.582  1.00 23.760          H  
ATOM  15042 2HB  ASP A 960     -10.743 -59.607  22.141  1.00 23.760          H  
ATOM  15043  N   GLY A 961      -9.900 -61.449  23.666  1.00 14.900          N  
ATOM  15044  CA  GLY A 961      -9.596 -62.873  23.718  1.00 15.420          C  
ATOM  15045  C   GLY A 961      -9.072 -63.349  22.372  1.00 15.800          C  
ATOM  15046  O   GLY A 961      -8.903 -62.559  21.445  1.00 15.870          O  
ATOM  15047  H   GLY A 961     -10.856 -61.140  23.569  1.00 17.880          H  
ATOM  15048 1HA  GLY A 961      -8.858 -63.068  24.495  1.00 18.500          H  
ATOM  15049 2HA  GLY A 961     -10.493 -63.430  23.982  1.00 18.500          H  
ATOM  15050  N   CYS A 962      -8.843 -64.653  22.264  1.00 16.190          N  
ATOM  15051  CA  CYS A 962      -8.302 -65.265  21.065  1.00 16.710          C  
ATOM  15052  C   CYS A 962      -8.909 -66.650  20.861  1.00 17.120          C  
ATOM  15053  O   CYS A 962      -9.722 -67.089  21.672  1.00 17.410          O  
ATOM  15054  CB  CYS A 962      -6.784 -65.387  21.186  1.00 23.190          C  
ATOM  15055  SG  CYS A 962      -5.990 -63.809  21.567  1.00 23.190          S  
ATOM  15056  H   CYS A 962      -9.023 -65.230  23.068  1.00 19.430          H  
ATOM  15057  HA  CYS A 962      -8.537 -64.653  20.205  1.00 20.050          H  
ATOM  15058 1HB  CYS A 962      -6.530 -66.104  21.967  1.00 27.820          H  
ATOM  15059 2HB  CYS A 962      -6.369 -65.755  20.247  1.00 27.820          H  
ATOM  15060  N   MET A 963      -8.591 -67.300  19.746  1.00 17.290          N  
ATOM  15061  CA  MET A 963      -9.174 -68.601  19.458  1.00 17.880          C  
ATOM  15062  C   MET A 963      -8.498 -69.783  20.193  1.00 18.340          C  
ATOM  15063  O   MET A 963      -7.278 -69.773  20.332  1.00 18.200          O  
ATOM  15064  CB  MET A 963      -9.133 -68.822  17.954  1.00 24.800          C  
ATOM  15065  CG  MET A 963     -10.045 -67.906  17.177  1.00 24.800          C  
ATOM  15066  SD  MET A 963     -10.140 -68.298  15.439  1.00 24.800          S  
ATOM  15067  CE  MET A 963      -8.557 -67.784  14.846  1.00 24.800          C  
ATOM  15068  H   MET A 963      -7.905 -66.923  19.086  1.00 20.750          H  
ATOM  15069  HA  MET A 963     -10.195 -68.510  19.727  1.00 21.460          H  
ATOM  15070 1HB  MET A 963      -8.134 -68.633  17.628  1.00 29.760          H  
ATOM  15071 2HB  MET A 963      -9.329 -69.803  17.688  1.00 29.760          H  
ATOM  15072 1HG  MET A 963     -11.037 -67.946  17.591  1.00 29.760          H  
ATOM  15073 2HG  MET A 963      -9.685 -66.889  17.279  1.00 29.760          H  
ATOM  15074 1HE  MET A 963      -8.498 -67.960  13.773  1.00 29.760          H  
ATOM  15075 2HE  MET A 963      -8.414 -66.728  15.050  1.00 29.760          H  
ATOM  15076 3HE  MET A 963      -7.793 -68.356  15.347  1.00 29.760          H  
ATOM  15077  N   VAL A 964      -9.248 -70.807  20.694  1.00 18.970          N  
ATOM  15078  CA  VAL A 964     -10.713 -70.898  20.797  1.00 19.560          C  
ATOM  15079  C   VAL A 964     -11.093 -71.226  22.223  1.00 19.700          C  
ATOM  15080  O   VAL A 964     -10.602 -72.187  22.808  1.00 19.940          O  
ATOM  15081  CB  VAL A 964     -11.358 -71.974  19.855  1.00 27.150          C  
ATOM  15082  CG1 VAL A 964     -11.173 -71.632  18.438  1.00 27.150          C  
ATOM  15083  CG2 VAL A 964     -10.765 -73.328  20.078  1.00 27.150          C  
ATOM  15084  H   VAL A 964      -8.721 -71.555  21.121  1.00 22.760          H  
ATOM  15085  HA  VAL A 964     -11.190 -69.965  20.600  1.00 23.470          H  
ATOM  15086  HB  VAL A 964     -12.425 -72.007  20.053  1.00 32.580          H  
ATOM  15087 1HG1 VAL A 964     -11.644 -72.387  17.822  1.00 32.580          H  
ATOM  15088 2HG1 VAL A 964     -11.610 -70.656  18.225  1.00 32.580          H  
ATOM  15089 3HG1 VAL A 964     -10.123 -71.642  18.233  1.00 32.580          H  
ATOM  15090 1HG2 VAL A 964     -11.252 -74.041  19.410  1.00 32.580          H  
ATOM  15091 2HG2 VAL A 964      -9.697 -73.315  19.865  1.00 32.580          H  
ATOM  15092 3HG2 VAL A 964     -10.907 -73.652  21.059  1.00 32.580          H  
ATOM  15093  N   ALA A 965     -12.058 -70.493  22.752  1.00 19.710          N  
ATOM  15094  CA  ALA A 965     -12.562 -70.757  24.086  1.00 19.930          C  
ATOM  15095  C   ALA A 965     -13.135 -72.172  24.145  1.00 20.730          C  
ATOM  15096  O   ALA A 965     -13.024 -72.851  25.158  1.00 20.960          O  
ATOM  15097  CB  ALA A 965     -13.615 -69.744  24.483  1.00 27.810          C  
ATOM  15098  H   ALA A 965     -12.422 -69.709  22.228  1.00 23.650          H  
ATOM  15099  HA  ALA A 965     -11.728 -70.692  24.784  1.00 23.920          H  
ATOM  15100 1HB  ALA A 965     -13.961 -69.955  25.494  1.00 33.380          H  
ATOM  15101 2HB  ALA A 965     -13.200 -68.747  24.455  1.00 33.380          H  
ATOM  15102 3HB  ALA A 965     -14.440 -69.813  23.799  1.00 33.380          H  
ATOM  15103  N   GLU A 966     -13.691 -72.649  23.031  1.00 21.250          N  
ATOM  15104  CA  GLU A 966     -14.317 -73.959  22.976  1.00 22.140          C  
ATOM  15105  C   GLU A 966     -13.395 -75.124  23.355  1.00 22.210          C  
ATOM  15106  O   GLU A 966     -13.835 -76.075  24.005  1.00 22.930          O  
ATOM  15107  CB  GLU A 966     -14.868 -74.225  21.572  1.00 30.640          C  
ATOM  15108  CG  GLU A 966     -16.094 -73.413  21.175  1.00 30.640          C  
ATOM  15109  CD  GLU A 966     -16.584 -73.782  19.784  1.00 30.640          C  
ATOM  15110  OE1 GLU A 966     -15.809 -74.311  19.023  1.00 30.640          O  
ATOM  15111  OE2 GLU A 966     -17.737 -73.584  19.511  1.00 30.640          O  
ATOM  15112  H   GLU A 966     -13.751 -72.060  22.213  1.00 25.500          H  
ATOM  15113  HA  GLU A 966     -15.153 -73.952  23.668  1.00 26.570          H  
ATOM  15114 1HB  GLU A 966     -14.089 -74.016  20.837  1.00 36.770          H  
ATOM  15115 2HB  GLU A 966     -15.127 -75.278  21.478  1.00 36.770          H  
ATOM  15116 1HG  GLU A 966     -16.891 -73.591  21.898  1.00 36.770          H  
ATOM  15117 2HG  GLU A 966     -15.847 -72.349  21.202  1.00 36.770          H  
ATOM  15118  N   ASP A 967     -12.098 -75.054  23.032  1.00 21.570          N  
ATOM  15119  CA  ASP A 967     -11.210 -76.186  23.321  1.00 21.710          C  
ATOM  15120  C   ASP A 967     -10.839 -76.223  24.780  1.00 21.520          C  
ATOM  15121  O   ASP A 967     -10.159 -77.144  25.240  1.00 21.800          O  
ATOM  15122  CB  ASP A 967      -9.875 -76.136  22.548  1.00 30.340          C  
ATOM  15123  CG  ASP A 967      -9.891 -76.423  21.036  1.00 30.340          C  
ATOM  15124  OD1 ASP A 967     -10.875 -76.924  20.512  1.00 30.340          O  
ATOM  15125  OD2 ASP A 967      -8.846 -76.177  20.419  1.00 30.340          O  
ATOM  15126  H   ASP A 967     -11.713 -74.217  22.591  1.00 25.880          H  
ATOM  15127  HA  ASP A 967     -11.732 -77.110  23.075  1.00 26.050          H  
ATOM  15128 1HB  ASP A 967      -9.444 -75.139  22.694  1.00 36.410          H  
ATOM  15129 2HB  ASP A 967      -9.191 -76.841  23.012  1.00 36.410          H  
ATOM  15130  N   LEU A 968     -11.204 -75.166  25.477  1.00 21.130          N  
ATOM  15131  CA  LEU A 968     -10.848 -74.953  26.838  1.00 21.020          C  
ATOM  15132  C   LEU A 968     -12.043 -75.041  27.778  1.00 21.650          C  
ATOM  15133  O   LEU A 968     -11.959 -74.648  28.945  1.00 22.150          O  
ATOM  15134  CB  LEU A 968     -10.194 -73.593  26.835  1.00 29.470          C  
ATOM  15135  CG  LEU A 968      -8.959 -73.523  25.878  1.00 29.470          C  
ATOM  15136  CD1 LEU A 968      -8.547 -72.141  25.681  1.00 29.470          C  
ATOM  15137  CD2 LEU A 968      -7.801 -74.318  26.471  1.00 29.470          C  
ATOM  15138  H   LEU A 968     -11.800 -74.450  25.052  1.00 25.360          H  
ATOM  15139  HA  LEU A 968     -10.148 -75.718  27.135  1.00 25.220          H  
ATOM  15140 1HB  LEU A 968     -10.918 -72.836  26.547  1.00 35.370          H  
ATOM  15141 2HB  LEU A 968      -9.855 -73.404  27.832  1.00 35.370          H  
ATOM  15142  HG  LEU A 968      -9.218 -73.916  24.904  1.00 35.370          H  
ATOM  15143 1HD1 LEU A 968      -7.697 -72.131  25.003  1.00 35.370          H  
ATOM  15144 2HD1 LEU A 968      -9.374 -71.588  25.238  1.00 35.370          H  
ATOM  15145 3HD1 LEU A 968      -8.279 -71.707  26.592  1.00 35.370          H  
ATOM  15146 1HD2 LEU A 968      -6.962 -74.244  25.799  1.00 35.370          H  
ATOM  15147 2HD2 LEU A 968      -7.522 -73.910  27.440  1.00 35.370          H  
ATOM  15148 3HD2 LEU A 968      -8.061 -75.362  26.588  1.00 35.370          H  
ATOM  15149  N   ILE A 969     -13.174 -75.552  27.312  1.00 21.750          N  
ATOM  15150  CA  ILE A 969     -14.273 -75.609  28.255  1.00 22.410          C  
ATOM  15151  C   ILE A 969     -14.012 -76.730  29.248  1.00 23.040          C  
ATOM  15152  O   ILE A 969     -13.884 -77.895  28.880  1.00 23.580          O  
ATOM  15153  CB  ILE A 969     -15.633 -75.776  27.538  1.00 31.110          C  
ATOM  15154  CG1 ILE A 969     -15.893 -74.508  26.660  1.00 31.110          C  
ATOM  15155  CG2 ILE A 969     -16.764 -76.006  28.565  1.00 31.110          C  
ATOM  15156  CD1 ILE A 969     -17.061 -74.614  25.678  1.00 31.110          C  
ATOM  15157  H   ILE A 969     -13.265 -75.871  26.340  1.00 26.100          H  
ATOM  15158  HA  ILE A 969     -14.308 -74.669  28.802  1.00 26.890          H  
ATOM  15159  HB  ILE A 969     -15.577 -76.628  26.862  1.00 37.330          H  
ATOM  15160 1HG1 ILE A 969     -16.079 -73.665  27.321  1.00 37.330          H  
ATOM  15161 2HG1 ILE A 969     -14.991 -74.298  26.091  1.00 37.330          H  
ATOM  15162 1HG2 ILE A 969     -17.711 -76.133  28.055  1.00 37.330          H  
ATOM  15163 2HG2 ILE A 969     -16.561 -76.907  29.144  1.00 37.330          H  
ATOM  15164 3HG2 ILE A 969     -16.828 -75.151  29.238  1.00 37.330          H  
ATOM  15165 1HD1 ILE A 969     -17.147 -73.680  25.118  1.00 37.330          H  
ATOM  15166 2HD1 ILE A 969     -16.873 -75.437  24.983  1.00 37.330          H  
ATOM  15167 3HD1 ILE A 969     -17.988 -74.791  26.208  1.00 37.330          H  
ATOM  15168  N   GLY A 970     -13.965 -76.362  30.529  1.00 23.050          N  
ATOM  15169  CA  GLY A 970     -13.666 -77.294  31.610  1.00 23.710          C  
ATOM  15170  C   GLY A 970     -12.162 -77.393  31.897  1.00 23.710          C  
ATOM  15171  O   GLY A 970     -11.738 -78.190  32.738  1.00 23.950          O  
ATOM  15172  H   GLY A 970     -14.077 -75.383  30.755  1.00 27.660          H  
ATOM  15173 1HA  GLY A 970     -14.187 -76.973  32.512  1.00 28.450          H  
ATOM  15174 2HA  GLY A 970     -14.052 -78.278  31.352  1.00 28.450          H  
ATOM  15175  N   LYS A 971     -11.359 -76.589  31.201  1.00 23.550          N  
ATOM  15176  CA  LYS A 971      -9.912 -76.582  31.361  1.00 23.660          C  
ATOM  15177  C   LYS A 971      -9.447 -75.220  31.841  1.00 23.290          C  
ATOM  15178  O   LYS A 971     -10.233 -74.277  31.955  1.00 23.300          O  
ATOM  15179  CB  LYS A 971      -9.205 -76.880  30.044  1.00 33.080          C  
ATOM  15180  CG  LYS A 971      -9.502 -78.228  29.437  1.00 33.080          C  
ATOM  15181  CD  LYS A 971      -8.665 -78.424  28.179  1.00 33.080          C  
ATOM  15182  CE  LYS A 971      -8.971 -79.724  27.475  1.00 33.080          C  
ATOM  15183  NZ  LYS A 971      -8.193 -79.845  26.212  1.00 33.080          N  
ATOM  15184  H   LYS A 971     -11.760 -75.947  30.510  1.00 28.260          H  
ATOM  15185  HA  LYS A 971      -9.629 -77.322  32.107  1.00 28.390          H  
ATOM  15186 1HB  LYS A 971      -9.473 -76.115  29.326  1.00 39.700          H  
ATOM  15187 2HB  LYS A 971      -8.127 -76.811  30.183  1.00 39.700          H  
ATOM  15188 1HG  LYS A 971      -9.294 -79.017  30.158  1.00 39.700          H  
ATOM  15189 2HG  LYS A 971     -10.563 -78.268  29.170  1.00 39.700          H  
ATOM  15190 1HD  LYS A 971      -8.839 -77.609  27.484  1.00 39.700          H  
ATOM  15191 2HD  LYS A 971      -7.613 -78.418  28.445  1.00 39.700          H  
ATOM  15192 1HE  LYS A 971      -8.726 -80.559  28.127  1.00 39.700          H  
ATOM  15193 2HE  LYS A 971     -10.036 -79.756  27.237  1.00 39.700          H  
ATOM  15194 1HZ  LYS A 971      -8.420 -80.710  25.752  1.00 39.700          H  
ATOM  15195 2HZ  LYS A 971      -8.443 -79.055  25.602  1.00 39.700          H  
ATOM  15196 3HZ  LYS A 971      -7.200 -79.824  26.414  1.00 39.700          H  
ATOM  15197  N   ILE A 972      -8.159 -75.107  32.140  1.00 23.100          N  
ATOM  15198  CA  ILE A 972      -7.627 -73.789  32.414  1.00 22.850          C  
ATOM  15199  C   ILE A 972      -7.670 -73.114  31.060  1.00 23.220          C  
ATOM  15200  O   ILE A 972      -7.170 -73.692  30.091  1.00 23.500          O  
ATOM  15201  CB  ILE A 972      -6.181 -73.849  32.938  1.00 32.090          C  
ATOM  15202  CG1 ILE A 972      -6.159 -74.573  34.302  1.00 32.090          C  
ATOM  15203  CG2 ILE A 972      -5.575 -72.427  33.007  1.00 32.090          C  
ATOM  15204  CD1 ILE A 972      -4.766 -74.938  34.794  1.00 32.090          C  
ATOM  15205  H   ILE A 972      -7.551 -75.914  32.103  1.00 27.720          H  
ATOM  15206  HA  ILE A 972      -8.270 -73.251  33.109  1.00 27.420          H  
ATOM  15207  HB  ILE A 972      -5.590 -74.446  32.267  1.00 38.510          H  
ATOM  15208 1HG1 ILE A 972      -6.635 -73.934  35.045  1.00 38.510          H  
ATOM  15209 2HG1 ILE A 972      -6.737 -75.489  34.218  1.00 38.510          H  
ATOM  15210 1HG2 ILE A 972      -4.550 -72.472  33.352  1.00 38.510          H  
ATOM  15211 2HG2 ILE A 972      -5.583 -71.966  32.017  1.00 38.510          H  
ATOM  15212 3HG2 ILE A 972      -6.159 -71.813  33.692  1.00 38.510          H  
ATOM  15213 1HD1 ILE A 972      -4.846 -75.451  35.752  1.00 38.510          H  
ATOM  15214 2HD1 ILE A 972      -4.287 -75.600  34.067  1.00 38.510          H  
ATOM  15215 3HD1 ILE A 972      -4.159 -74.050  34.923  1.00 38.510          H  
ATOM  15216  N   VAL A 973      -8.263 -71.932  30.977  1.00 23.320          N  
ATOM  15217  CA  VAL A 973      -8.359 -71.299  29.678  1.00 23.760          C  
ATOM  15218  C   VAL A 973      -7.085 -70.565  29.358  1.00 23.710          C  
ATOM  15219  O   VAL A 973      -6.716 -69.626  30.048  1.00 23.440          O  
ATOM  15220  CB  VAL A 973      -9.571 -70.339  29.639  1.00 33.090          C  
ATOM  15221  CG1 VAL A 973      -9.674 -69.608  28.275  1.00 33.090          C  
ATOM  15222  CG2 VAL A 973     -10.849 -71.145  29.898  1.00 33.090          C  
ATOM  15223  H   VAL A 973      -8.645 -71.503  31.807  1.00 27.980          H  
ATOM  15224  HA  VAL A 973      -8.500 -72.073  28.935  1.00 28.510          H  
ATOM  15225  HB  VAL A 973      -9.445 -69.587  30.414  1.00 39.710          H  
ATOM  15226 1HG1 VAL A 973     -10.533 -68.950  28.309  1.00 39.710          H  
ATOM  15227 2HG1 VAL A 973      -8.767 -69.023  28.086  1.00 39.710          H  
ATOM  15228 3HG1 VAL A 973      -9.814 -70.321  27.482  1.00 39.710          H  
ATOM  15229 1HG2 VAL A 973     -11.707 -70.475  29.897  1.00 39.710          H  
ATOM  15230 2HG2 VAL A 973     -10.984 -71.896  29.131  1.00 39.710          H  
ATOM  15231 3HG2 VAL A 973     -10.785 -71.645  30.868  1.00 39.710          H  
ATOM  15232  N   THR A 974      -6.427 -71.048  28.323  1.00 24.070          N  
ATOM  15233  CA  THR A 974      -5.157 -70.594  27.792  1.00 24.190          C  
ATOM  15234  C   THR A 974      -4.910 -71.268  26.461  1.00 24.810          C  
ATOM  15235  O   THR A 974      -5.348 -72.393  26.245  1.00 25.240          O  
ATOM  15236  CB  THR A 974      -3.994 -70.888  28.746  1.00 33.820          C  
ATOM  15237  OG1 THR A 974      -2.747 -70.516  28.111  1.00 33.820          O  
ATOM  15238  CG2 THR A 974      -3.983 -72.335  29.114  1.00 33.820          C  
ATOM  15239  H   THR A 974      -6.855 -71.839  27.862  1.00 28.880          H  
ATOM  15240  HA  THR A 974      -5.215 -69.521  27.624  1.00 29.030          H  
ATOM  15241  HB  THR A 974      -4.120 -70.297  29.651  1.00 40.580          H  
ATOM  15242  HG1 THR A 974      -2.053 -70.478  28.783  1.00 40.580          H  
ATOM  15243 1HG2 THR A 974      -3.158 -72.525  29.798  1.00 40.580          H  
ATOM  15244 2HG2 THR A 974      -4.914 -72.594  29.597  1.00 40.580          H  
ATOM  15245 3HG2 THR A 974      -3.860 -72.944  28.237  1.00 40.580          H  
ATOM  15246  N   ALA A 975      -4.167 -70.618  25.569  1.00 24.970          N  
ATOM  15247  CA  ALA A 975      -3.836 -71.231  24.284  1.00 25.690          C  
ATOM  15248  C   ALA A 975      -3.073 -72.533  24.495  1.00 26.380          C  
ATOM  15249  O   ALA A 975      -3.221 -73.490  23.730  1.00 26.630          O  
ATOM  15250  CB  ALA A 975      -3.036 -70.277  23.440  1.00 35.680          C  
ATOM  15251  H   ALA A 975      -3.794 -69.688  25.785  1.00 29.960          H  
ATOM  15252  HA  ALA A 975      -4.768 -71.459  23.764  1.00 30.830          H  
ATOM  15253 1HB  ALA A 975      -2.810 -70.719  22.482  1.00 42.810          H  
ATOM  15254 2HB  ALA A 975      -3.613 -69.376  23.289  1.00 42.810          H  
ATOM  15255 3HB  ALA A 975      -2.123 -70.039  23.944  1.00 42.810          H  
ATOM  15256  N   ALA A 976      -2.314 -72.602  25.588  1.00 26.760          N  
ATOM  15257  CA  ALA A 976      -1.495 -73.756  25.909  1.00 27.630          C  
ATOM  15258  C   ALA A 976      -2.275 -75.068  26.000  1.00 27.870          C  
ATOM  15259  O   ALA A 976      -1.688 -76.127  25.761  1.00 27.830          O  
ATOM  15260  CB  ALA A 976      -0.784 -73.523  27.227  1.00 38.330          C  
ATOM  15261  H   ALA A 976      -2.249 -71.780  26.193  1.00 32.110          H  
ATOM  15262  HA  ALA A 976      -0.754 -73.863  25.118  1.00 33.160          H  
ATOM  15263 1HB  ALA A 976      -0.135 -74.371  27.441  1.00 46.000          H  
ATOM  15264 2HB  ALA A 976      -0.188 -72.615  27.160  1.00 46.000          H  
ATOM  15265 3HB  ALA A 976      -1.511 -73.422  28.019  1.00 46.000          H  
ATOM  15266  N   HIS A 977      -3.558 -75.049  26.378  1.00 28.200          N  
ATOM  15267  CA  HIS A 977      -4.275 -76.319  26.513  1.00 28.560          C  
ATOM  15268  C   HIS A 977      -5.297 -76.543  25.400  1.00 28.960          C  
ATOM  15269  O   HIS A 977      -6.182 -77.399  25.508  1.00 29.310          O  
ATOM  15270  CB  HIS A 977      -4.941 -76.435  27.888  1.00 39.840          C  
ATOM  15271  CG  HIS A 977      -3.959 -76.451  29.017  1.00 39.840          C  
ATOM  15272  ND1 HIS A 977      -3.004 -77.440  29.160  1.00 39.840          N  
ATOM  15273  CD2 HIS A 977      -3.809 -75.629  30.074  1.00 39.840          C  
ATOM  15274  CE1 HIS A 977      -2.298 -77.202  30.250  1.00 39.840          C  
ATOM  15275  NE2 HIS A 977      -2.768 -76.115  30.824  1.00 39.840          N  
ATOM  15276  H   HIS A 977      -4.057 -74.168  26.549  1.00 33.840          H  
ATOM  15277  HA  HIS A 977      -3.564 -77.134  26.441  1.00 34.270          H  
ATOM  15278 1HB  HIS A 977      -5.620 -75.594  28.041  1.00 47.810          H  
ATOM  15279 2HB  HIS A 977      -5.526 -77.343  27.931  1.00 47.810          H  
ATOM  15280  HD1 HIS A 977      -2.664 -78.017  28.415  1.00 47.810          H  
ATOM  15281  HD2 HIS A 977      -4.337 -74.745  30.391  1.00 47.810          H  
ATOM  15282  HE1 HIS A 977      -1.485 -77.870  30.538  1.00 47.810          H  
ATOM  15283  N   SER A 978      -5.165 -75.759  24.337  1.00 28.990          N  
ATOM  15284  CA  SER A 978      -6.021 -75.813  23.161  1.00 29.450          C  
ATOM  15285  C   SER A 978      -5.537 -76.896  22.206  1.00 30.040          C  
ATOM  15286  O   SER A 978      -4.566 -77.608  22.484  1.00 30.330          O  
ATOM  15287  CB  SER A 978      -5.999 -74.504  22.412  1.00 41.050          C  
ATOM  15288  OG  SER A 978      -4.781 -74.366  21.719  1.00 41.050          O  
ATOM  15289  H   SER A 978      -4.406 -75.074  24.323  1.00 34.790          H  
ATOM  15290  HA  SER A 978      -7.038 -76.040  23.477  1.00 35.340          H  
ATOM  15291 1HB  SER A 978      -6.836 -74.467  21.712  1.00 49.260          H  
ATOM  15292 2HB  SER A 978      -6.119 -73.678  23.114  1.00 49.260          H  
ATOM  15293  HG  SER A 978      -4.111 -74.116  22.401  1.00 49.260          H  
ATOM  15294  N   GLY A 979      -6.209 -77.028  21.053  1.00 30.310          N  
ATOM  15295  CA  GLY A 979      -5.826 -78.000  20.027  1.00 30.960          C  
ATOM  15296  C   GLY A 979      -4.575 -77.562  19.232  1.00 31.070          C  
ATOM  15297  O   GLY A 979      -4.128 -78.270  18.321  1.00 31.250          O  
ATOM  15298  H   GLY A 979      -7.060 -76.469  20.877  1.00 36.370          H  
ATOM  15299 1HA  GLY A 979      -5.635 -78.963  20.504  1.00 37.150          H  
ATOM  15300 2HA  GLY A 979      -6.666 -78.141  19.347  1.00 37.150          H  
ATOM  15301  N   LYS A 980      -4.015 -76.386  19.582  1.00 31.020          N  
ATOM  15302  CA  LYS A 980      -2.834 -75.766  18.975  1.00 31.310          C  
ATOM  15303  C   LYS A 980      -3.032 -75.344  17.527  1.00 31.270          C  
ATOM  15304  O   LYS A 980      -2.126 -75.439  16.701  1.00 31.400          O  
ATOM  15305  CB  LYS A 980      -1.620 -76.690  19.090  1.00 43.720          C  
ATOM  15306  CG  LYS A 980      -1.266 -77.058  20.526  1.00 43.720          C  
ATOM  15307  CD  LYS A 980      -0.008 -77.899  20.595  1.00 43.720          C  
ATOM  15308  CE  LYS A 980       0.308 -78.297  22.031  1.00 43.720          C  
ATOM  15309  NZ  LYS A 980       1.531 -79.147  22.113  1.00 43.720          N  
ATOM  15310  H   LYS A 980      -4.463 -75.864  20.336  1.00 37.220          H  
ATOM  15311  HA  LYS A 980      -2.605 -74.872  19.546  1.00 37.570          H  
ATOM  15312 1HB  LYS A 980      -1.782 -77.605  18.525  1.00 52.460          H  
ATOM  15313 2HB  LYS A 980      -0.751 -76.197  18.656  1.00 52.460          H  
ATOM  15314 1HG  LYS A 980      -1.126 -76.148  21.109  1.00 52.460          H  
ATOM  15315 2HG  LYS A 980      -2.091 -77.620  20.971  1.00 52.460          H  
ATOM  15316 1HD  LYS A 980      -0.148 -78.801  19.999  1.00 52.460          H  
ATOM  15317 2HD  LYS A 980       0.831 -77.339  20.184  1.00 52.460          H  
ATOM  15318 1HE  LYS A 980       0.461 -77.397  22.625  1.00 52.460          H  
ATOM  15319 2HE  LYS A 980      -0.537 -78.851  22.441  1.00 52.460          H  
ATOM  15320 1HZ  LYS A 980       1.707 -79.391  23.078  1.00 52.460          H  
ATOM  15321 2HZ  LYS A 980       1.394 -79.990  21.573  1.00 52.460          H  
ATOM  15322 3HZ  LYS A 980       2.322 -78.637  21.745  1.00 52.460          H  
ATOM  15323  N   ARG A 981      -4.224 -74.836  17.241  1.00 31.200          N  
ATOM  15324  CA  ARG A 981      -4.622 -74.299  15.946  1.00 31.360          C  
ATOM  15325  C   ARG A 981      -5.125 -72.876  16.182  1.00 30.910          C  
ATOM  15326  O   ARG A 981      -6.103 -72.446  15.566  1.00 31.140          O  
ATOM  15327  CB  ARG A 981      -5.714 -75.154  15.281  1.00 43.840          C  
ATOM  15328  CG  ARG A 981      -5.236 -76.385  14.448  1.00 43.840          C  
ATOM  15329  CD  ARG A 981      -4.884 -77.576  15.278  1.00 43.840          C  
ATOM  15330  NE  ARG A 981      -4.496 -78.717  14.452  1.00 43.840          N  
ATOM  15331  CZ  ARG A 981      -4.100 -79.931  14.917  1.00 43.840          C  
ATOM  15332  NH1 ARG A 981      -4.041 -80.184  16.216  1.00 43.840          N  
ATOM  15333  NH2 ARG A 981      -3.758 -80.887  14.060  1.00 43.840          N  
ATOM  15334  H   ARG A 981      -4.916 -74.797  17.978  1.00 37.440          H  
ATOM  15335  HA  ARG A 981      -3.752 -74.260  15.289  1.00 37.630          H  
ATOM  15336 1HB  ARG A 981      -6.399 -75.522  16.044  1.00 52.610          H  
ATOM  15337 2HB  ARG A 981      -6.292 -74.530  14.602  1.00 52.610          H  
ATOM  15338 1HG  ARG A 981      -6.026 -76.684  13.760  1.00 52.610          H  
ATOM  15339 2HG  ARG A 981      -4.350 -76.109  13.877  1.00 52.610          H  
ATOM  15340 1HD  ARG A 981      -4.045 -77.338  15.906  1.00 52.610          H  
ATOM  15341 2HD  ARG A 981      -5.736 -77.865  15.893  1.00 52.610          H  
ATOM  15342  HE  ARG A 981      -4.500 -78.579  13.451  1.00 52.610          H  
ATOM  15343 1HH1 ARG A 981      -4.269 -79.459  16.920  1.00 52.610          H  
ATOM  15344 2HH1 ARG A 981      -3.741 -81.090  16.537  1.00 52.610          H  
ATOM  15345 1HH2 ARG A 981      -3.792 -80.725  13.063  1.00 52.610          H  
ATOM  15346 2HH2 ARG A 981      -3.467 -81.793  14.401  1.00 52.610          H  
ATOM  15347  N   PHE A 982      -4.532 -72.192  17.164  1.00 30.310          N  
ATOM  15348  CA  PHE A 982      -4.974 -70.861  17.549  1.00 29.840          C  
ATOM  15349  C   PHE A 982      -4.321 -69.727  16.787  1.00 29.960          C  
ATOM  15350  O   PHE A 982      -3.157 -69.779  16.405  1.00 30.250          O  
ATOM  15351  CB  PHE A 982      -4.666 -70.636  19.038  1.00 41.960          C  
ATOM  15352  CG  PHE A 982      -3.194 -70.770  19.413  1.00 41.960          C  
ATOM  15353  CD1 PHE A 982      -2.316 -69.685  19.342  1.00 41.960          C  
ATOM  15354  CD2 PHE A 982      -2.697 -71.980  19.841  1.00 41.960          C  
ATOM  15355  CE1 PHE A 982      -0.995 -69.826  19.679  1.00 41.960          C  
ATOM  15356  CE2 PHE A 982      -1.365 -72.126  20.184  1.00 41.960          C  
ATOM  15357  CZ  PHE A 982      -0.516 -71.045  20.099  1.00 41.960          C  
ATOM  15358  H   PHE A 982      -3.733 -72.594  17.628  1.00 36.370          H  
ATOM  15359  HA  PHE A 982      -6.051 -70.799  17.399  1.00 35.810          H  
ATOM  15360 1HB  PHE A 982      -4.990 -69.630  19.323  1.00 50.360          H  
ATOM  15361 2HB  PHE A 982      -5.240 -71.335  19.645  1.00 50.360          H  
ATOM  15362  HD1 PHE A 982      -2.687 -68.710  19.016  1.00 50.360          H  
ATOM  15363  HD2 PHE A 982      -3.380 -72.818  19.916  1.00 50.360          H  
ATOM  15364  HE1 PHE A 982      -0.331 -68.960  19.614  1.00 50.360          H  
ATOM  15365  HE2 PHE A 982      -0.990 -73.092  20.522  1.00 50.360          H  
ATOM  15366  HZ  PHE A 982       0.529 -71.147  20.365  1.00 50.360          H  
ATOM  15367  N   TYR A 983      -5.101 -68.664  16.665  1.00 29.790          N  
ATOM  15368  CA  TYR A 983      -4.731 -67.400  16.049  1.00 29.840          C  
ATOM  15369  C   TYR A 983      -5.708 -66.429  16.738  1.00 29.050          C  
ATOM  15370  O   TYR A 983      -6.493 -66.876  17.583  1.00 28.600          O  
ATOM  15371  CB  TYR A 983      -4.949 -67.419  14.517  1.00 41.760          C  
ATOM  15372  CG  TYR A 983      -4.399 -68.668  13.798  1.00 41.760          C  
ATOM  15373  CD1 TYR A 983      -5.290 -69.702  13.544  1.00 41.760          C  
ATOM  15374  CD2 TYR A 983      -3.067 -68.818  13.428  1.00 41.760          C  
ATOM  15375  CE1 TYR A 983      -4.885 -70.852  12.933  1.00 41.760          C  
ATOM  15376  CE2 TYR A 983      -2.668 -69.995  12.804  1.00 41.760          C  
ATOM  15377  CZ  TYR A 983      -3.574 -71.003  12.561  1.00 41.760          C  
ATOM  15378  OH  TYR A 983      -3.175 -72.175  11.938  1.00 41.760          O  
ATOM  15379  H   TYR A 983      -6.028 -68.761  17.047  1.00 35.750          H  
ATOM  15380  HA  TYR A 983      -3.707 -67.128  16.298  1.00 35.810          H  
ATOM  15381 1HB  TYR A 983      -5.978 -67.310  14.275  1.00 50.110          H  
ATOM  15382 2HB  TYR A 983      -4.439 -66.555  14.088  1.00 50.110          H  
ATOM  15383  HD1 TYR A 983      -6.328 -69.599  13.841  1.00 50.110          H  
ATOM  15384  HD2 TYR A 983      -2.337 -68.027  13.626  1.00 50.110          H  
ATOM  15385  HE1 TYR A 983      -5.608 -71.648  12.749  1.00 50.110          H  
ATOM  15386  HE2 TYR A 983      -1.643 -70.126  12.516  1.00 50.110          H  
ATOM  15387  HH  TYR A 983      -3.888 -72.819  11.978  1.00 50.110          H  
ATOM  15388  N   VAL A 984      -5.680 -65.137  16.429  1.00 28.940          N  
ATOM  15389  CA  VAL A 984      -6.676 -64.263  17.069  1.00 28.240          C  
ATOM  15390  C   VAL A 984      -7.739 -63.770  16.069  1.00 28.250          C  
ATOM  15391  O   VAL A 984      -7.424 -63.091  15.091  1.00 28.710          O  
ATOM  15392  CB  VAL A 984      -5.977 -63.090  17.800  1.00 39.820          C  
ATOM  15393  CG1 VAL A 984      -5.021 -62.319  16.878  1.00 39.820          C  
ATOM  15394  CG2 VAL A 984      -7.028 -62.143  18.365  1.00 39.820          C  
ATOM  15395  H   VAL A 984      -5.018 -64.774  15.756  1.00 34.730          H  
ATOM  15396  HA  VAL A 984      -7.200 -64.831  17.834  1.00 33.890          H  
ATOM  15397  HB  VAL A 984      -5.383 -63.497  18.615  1.00 47.780          H  
ATOM  15398 1HG1 VAL A 984      -4.546 -61.524  17.451  1.00 47.780          H  
ATOM  15399 2HG1 VAL A 984      -4.256 -62.987  16.494  1.00 47.780          H  
ATOM  15400 3HG1 VAL A 984      -5.561 -61.876  16.045  1.00 47.780          H  
ATOM  15401 1HG2 VAL A 984      -6.545 -61.333  18.909  1.00 47.780          H  
ATOM  15402 2HG2 VAL A 984      -7.603 -61.726  17.550  1.00 47.780          H  
ATOM  15403 3HG2 VAL A 984      -7.689 -62.680  19.045  1.00 47.780          H  
ATOM  15404  N   ASP A 985      -8.990 -64.162  16.334  1.00 27.780          N  
ATOM  15405  CA  ASP A 985     -10.194 -63.875  15.547  1.00 27.740          C  
ATOM  15406  C   ASP A 985     -11.417 -64.292  16.373  1.00 26.880          C  
ATOM  15407  O   ASP A 985     -11.264 -64.780  17.491  1.00 26.770          O  
ATOM  15408  CB  ASP A 985     -10.180 -64.599  14.182  1.00 38.850          C  
ATOM  15409  CG  ASP A 985     -11.079 -63.944  13.109  1.00 38.850          C  
ATOM  15410  OD1 ASP A 985     -11.878 -63.104  13.487  1.00 38.850          O  
ATOM  15411  OD2 ASP A 985     -10.998 -64.312  11.954  1.00 38.850          O  
ATOM  15412  H   ASP A 985      -9.123 -64.698  17.182  1.00 33.340          H  
ATOM  15413  HA  ASP A 985     -10.254 -62.801  15.366  1.00 33.290          H  
ATOM  15414 1HB  ASP A 985      -9.162 -64.649  13.799  1.00 46.620          H  
ATOM  15415 2HB  ASP A 985     -10.531 -65.612  14.318  1.00 46.620          H  
ATOM  15416  N   SER A 986     -12.616 -64.104  15.835  1.00 26.320          N  
ATOM  15417  CA  SER A 986     -13.849 -64.521  16.511  1.00 25.500          C  
ATOM  15418  C   SER A 986     -13.830 -66.018  16.831  1.00 24.910          C  
ATOM  15419  O   SER A 986     -13.430 -66.860  16.011  1.00 24.610          O  
ATOM  15420  CB  SER A 986     -15.057 -64.192  15.675  1.00 36.030          C  
ATOM  15421  OG  SER A 986     -16.224 -64.656  16.297  1.00 36.030          O  
ATOM  15422  H   SER A 986     -12.661 -63.653  14.921  1.00 31.580          H  
ATOM  15423  HA  SER A 986     -13.923 -63.970  17.448  1.00 30.600          H  
ATOM  15424 1HB  SER A 986     -15.117 -63.115  15.523  1.00 43.230          H  
ATOM  15425 2HB  SER A 986     -14.944 -64.655  14.704  1.00 43.230          H  
ATOM  15426  HG  SER A 986     -16.956 -64.298  15.785  1.00 43.230          H  
ATOM  15427  N   ILE A 987     -14.322 -66.391  18.004  1.00 24.810          N  
ATOM  15428  CA  ILE A 987     -14.244 -67.791  18.389  1.00 24.360          C  
ATOM  15429  C   ILE A 987     -15.317 -68.670  17.795  1.00 23.540          C  
ATOM  15430  O   ILE A 987     -16.428 -68.810  18.325  1.00 23.290          O  
ATOM  15431  CB  ILE A 987     -14.243 -67.878  19.918  1.00 34.280          C  
ATOM  15432  CG1 ILE A 987     -12.996 -67.079  20.402  1.00 34.280          C  
ATOM  15433  CG2 ILE A 987     -14.263 -69.367  20.387  1.00 34.280          C  
ATOM  15434  CD1 ILE A 987     -12.925 -66.800  21.838  1.00 34.280          C  
ATOM  15435  H   ILE A 987     -14.701 -65.698  18.636  1.00 29.770          H  
ATOM  15436  HA  ILE A 987     -13.288 -68.173  18.043  1.00 29.230          H  
ATOM  15437  HB  ILE A 987     -15.121 -67.362  20.315  1.00 41.140          H  
ATOM  15438 1HG1 ILE A 987     -12.126 -67.626  20.134  1.00 41.140          H  
ATOM  15439 2HG1 ILE A 987     -12.959 -66.123  19.894  1.00 41.140          H  
ATOM  15440 1HG2 ILE A 987     -14.259 -69.407  21.456  1.00 41.140          H  
ATOM  15441 2HG2 ILE A 987     -15.156 -69.882  20.039  1.00 41.140          H  
ATOM  15442 3HG2 ILE A 987     -13.407 -69.865  19.991  1.00 41.140          H  
ATOM  15443 1HD1 ILE A 987     -12.019 -66.236  22.036  1.00 41.140          H  
ATOM  15444 2HD1 ILE A 987     -13.763 -66.218  22.119  1.00 41.140          H  
ATOM  15445 3HD1 ILE A 987     -12.911 -67.704  22.397  1.00 41.140          H  
ATOM  15446  N   CYS A 988     -14.955 -69.220  16.643  1.00 23.220          N  
ATOM  15447  CA  CYS A 988     -15.742 -70.124  15.807  1.00 22.520          C  
ATOM  15448  C   CYS A 988     -17.112 -69.569  15.455  1.00 21.910          C  
ATOM  15449  O   CYS A 988     -17.985 -70.335  15.042  1.00 21.650          O  
ATOM  15450  CB  CYS A 988     -15.965 -71.442  16.557  1.00 31.810          C  
ATOM  15451  SG  CYS A 988     -14.464 -72.263  17.087  1.00 31.810          S  
ATOM  15452  H   CYS A 988     -14.032 -68.930  16.303  1.00 27.860          H  
ATOM  15453  HA  CYS A 988     -15.190 -70.309  14.887  1.00 27.020          H  
ATOM  15454 1HB  CYS A 988     -16.576 -71.268  17.447  1.00 38.170          H  
ATOM  15455 2HB  CYS A 988     -16.515 -72.138  15.923  1.00 38.170          H  
ATOM  15456  HG  CYS A 988     -15.090 -73.210  17.851  1.00 38.170          H  
ATOM  15457  N   TYR A 989     -17.314 -68.272  15.702  1.00 21.780          N  
ATOM  15458  CA  TYR A 989     -18.545 -67.522  15.481  1.00 21.300          C  
ATOM  15459  C   TYR A 989     -19.763 -68.208  16.088  1.00 20.650          C  
ATOM  15460  O   TYR A 989     -20.887 -67.997  15.644  1.00 20.290          O  
ATOM  15461  CB  TYR A 989     -18.751 -67.366  14.004  1.00 30.010          C  
ATOM  15462  CG  TYR A 989     -17.622 -66.651  13.281  1.00 30.010          C  
ATOM  15463  CD1 TYR A 989     -16.569 -67.359  12.723  1.00 30.010          C  
ATOM  15464  CD2 TYR A 989     -17.680 -65.297  13.135  1.00 30.010          C  
ATOM  15465  CE1 TYR A 989     -15.579 -66.696  12.044  1.00 30.010          C  
ATOM  15466  CE2 TYR A 989     -16.699 -64.626  12.445  1.00 30.010          C  
ATOM  15467  CZ  TYR A 989     -15.651 -65.317  11.907  1.00 30.010          C  
ATOM  15468  OH  TYR A 989     -14.677 -64.636  11.226  1.00 30.010          O  
ATOM  15469  H   TYR A 989     -16.512 -67.764  16.052  1.00 26.140          H  
ATOM  15470  HA  TYR A 989     -18.442 -66.542  15.952  1.00 25.560          H  
ATOM  15471 1HB  TYR A 989     -18.894 -68.338  13.555  1.00 36.010          H  
ATOM  15472 2HB  TYR A 989     -19.667 -66.798  13.849  1.00 36.010          H  
ATOM  15473  HD1 TYR A 989     -16.520 -68.434  12.826  1.00 36.010          H  
ATOM  15474  HD2 TYR A 989     -18.511 -64.763  13.570  1.00 36.010          H  
ATOM  15475  HE1 TYR A 989     -14.747 -67.252  11.612  1.00 36.010          H  
ATOM  15476  HE2 TYR A 989     -16.749 -63.541  12.329  1.00 36.010          H  
ATOM  15477  HH  TYR A 989     -13.934 -65.223  11.044  1.00 36.010          H  
ATOM  15478  N   ASP A 990     -19.536 -69.093  17.058  1.00 20.630          N  
ATOM  15479  CA  ASP A 990     -20.594 -69.904  17.658  1.00 20.170          C  
ATOM  15480  C   ASP A 990     -21.444 -70.561  16.549  1.00 19.660          C  
ATOM  15481  O   ASP A 990     -22.643 -70.789  16.714  1.00 19.560          O  
ATOM  15482  CB  ASP A 990     -21.461 -69.056  18.600  1.00 28.420          C  
ATOM  15483  CG  ASP A 990     -22.296 -69.884  19.622  1.00 28.420          C  
ATOM  15484  OD1 ASP A 990     -21.960 -71.039  19.847  1.00 28.420          O  
ATOM  15485  OD2 ASP A 990     -23.224 -69.334  20.204  1.00 28.420          O  
ATOM  15486  H   ASP A 990     -18.569 -69.182  17.393  1.00 24.760          H  
ATOM  15487  HA  ASP A 990     -20.129 -70.702  18.234  1.00 24.200          H  
ATOM  15488 1HB  ASP A 990     -20.825 -68.360  19.148  1.00 34.110          H  
ATOM  15489 2HB  ASP A 990     -22.149 -68.452  17.995  1.00 34.110          H  
ATOM  15490  N   MET A 991     -20.800 -71.027  15.465  1.00 19.470          N  
ATOM  15491  CA  MET A 991     -21.552 -71.613  14.349  1.00 19.230          C  
ATOM  15492  C   MET A 991     -21.862 -73.065  14.647  1.00 18.940          C  
ATOM  15493  O   MET A 991     -22.599 -73.736  13.926  1.00 19.120          O  
ATOM  15494  CB  MET A 991     -20.759 -71.491  13.047  1.00 27.020          C  
ATOM  15495  CG  MET A 991     -19.529 -72.422  12.934  1.00 27.020          C  
ATOM  15496  SD  MET A 991     -18.615 -72.204  11.392  1.00 27.020          S  
ATOM  15497  CE  MET A 991     -17.659 -70.751  11.794  1.00 27.020          C  
ATOM  15498  H   MET A 991     -19.790 -70.871  15.370  1.00 23.360          H  
ATOM  15499  HA  MET A 991     -22.494 -71.074  14.243  1.00 23.080          H  
ATOM  15500 1HB  MET A 991     -21.413 -71.694  12.205  1.00 32.420          H  
ATOM  15501 2HB  MET A 991     -20.414 -70.461  12.952  1.00 32.420          H  
ATOM  15502 1HG  MET A 991     -18.853 -72.254  13.763  1.00 32.420          H  
ATOM  15503 2HG  MET A 991     -19.858 -73.460  12.977  1.00 32.420          H  
ATOM  15504 1HE  MET A 991     -17.041 -70.471  10.942  1.00 32.420          H  
ATOM  15505 2HE  MET A 991     -18.320 -69.943  12.043  1.00 32.420          H  
ATOM  15506 3HE  MET A 991     -17.022 -70.967  12.650  1.00 32.420          H  
ATOM  15507  N   SER A 992     -21.267 -73.528  15.727  1.00 18.680          N  
ATOM  15508  CA  SER A 992     -21.351 -74.850  16.291  1.00 18.430          C  
ATOM  15509  C   SER A 992     -22.596 -75.000  17.163  1.00 18.360          C  
ATOM  15510  O   SER A 992     -22.927 -76.107  17.605  1.00 18.360          O  
ATOM  15511  CB  SER A 992     -20.096 -75.086  17.106  1.00 25.900          C  
ATOM  15512  OG  SER A 992     -20.066 -74.205  18.202  1.00 25.900          O  
ATOM  15513  H   SER A 992     -20.687 -72.875  16.231  1.00 22.420          H  
ATOM  15514  HA  SER A 992     -21.403 -75.575  15.477  1.00 22.120          H  
ATOM  15515 1HB  SER A 992     -20.060 -76.115  17.458  1.00 31.080          H  
ATOM  15516 2HB  SER A 992     -19.219 -74.917  16.481  1.00 31.080          H  
ATOM  15517  HG  SER A 992     -19.156 -74.242  18.593  1.00 31.080          H  
ATOM  15518  N   ALA A 993     -23.325 -73.898  17.405  1.00 18.420          N  
ATOM  15519  CA  ALA A 993     -24.489 -73.934  18.288  1.00 18.520          C  
ATOM  15520  C   ALA A 993     -25.725 -74.552  17.649  1.00 18.470          C  
ATOM  15521  O   ALA A 993     -26.726 -73.870  17.429  1.00 18.590          O  
ATOM  15522  CB  ALA A 993     -24.843 -72.537  18.744  1.00 25.890          C  
ATOM  15523  H   ALA A 993     -23.043 -72.992  17.017  1.00 22.100          H  
ATOM  15524  HA  ALA A 993     -24.227 -74.534  19.160  1.00 22.220          H  
ATOM  15525 1HB  ALA A 993     -25.681 -72.579  19.432  1.00 31.070          H  
ATOM  15526 2HB  ALA A 993     -23.993 -72.108  19.244  1.00 31.070          H  
ATOM  15527 3HB  ALA A 993     -25.104 -71.922  17.883  1.00 31.070          H  
ATOM  15528  N   GLU A 994     -25.656 -75.858  17.379  1.00 18.410          N  
ATOM  15529  CA  GLU A 994     -26.788 -76.599  16.819  1.00 18.440          C  
ATOM  15530  C   GLU A 994     -27.925 -76.591  17.836  1.00 17.870          C  
ATOM  15531  O   GLU A 994     -29.103 -76.510  17.480  1.00 17.890          O  
ATOM  15532  CB  GLU A 994     -26.386 -78.027  16.452  1.00 25.800          C  
ATOM  15533  CG  GLU A 994     -25.440 -78.102  15.265  1.00 25.800          C  
ATOM  15534  CD  GLU A 994     -25.017 -79.499  14.920  1.00 25.800          C  
ATOM  15535  OE1 GLU A 994     -25.342 -80.402  15.652  1.00 25.800          O  
ATOM  15536  OE2 GLU A 994     -24.370 -79.662  13.909  1.00 25.800          O  
ATOM  15537  H   GLU A 994     -24.760 -76.312  17.567  1.00 22.090          H  
ATOM  15538  HA  GLU A 994     -27.130 -76.092  15.917  1.00 22.130          H  
ATOM  15539 1HB  GLU A 994     -25.898 -78.497  17.305  1.00 30.960          H  
ATOM  15540 2HB  GLU A 994     -27.277 -78.610  16.219  1.00 30.960          H  
ATOM  15541 1HG  GLU A 994     -25.932 -77.658  14.401  1.00 30.960          H  
ATOM  15542 2HG  GLU A 994     -24.555 -77.503  15.489  1.00 30.960          H  
ATOM  15543  N   THR A 995     -27.548 -76.674  19.112  1.00 17.480          N  
ATOM  15544  CA  THR A 995     -28.464 -76.614  20.233  1.00 17.030          C  
ATOM  15545  C   THR A 995     -27.903 -75.554  21.168  1.00 16.700          C  
ATOM  15546  O   THR A 995     -26.683 -75.393  21.261  1.00 16.640          O  
ATOM  15547  CB  THR A 995     -28.568 -77.964  20.969  1.00 24.020          C  
ATOM  15548  OG1 THR A 995     -27.284 -78.313  21.522  1.00 24.020          O  
ATOM  15549  CG2 THR A 995     -28.998 -79.053  19.996  1.00 24.020          C  
ATOM  15550  H   THR A 995     -26.564 -76.776  19.313  1.00 20.980          H  
ATOM  15551  HA  THR A 995     -29.450 -76.301  19.891  1.00 20.440          H  
ATOM  15552  HB  THR A 995     -29.297 -77.886  21.774  1.00 28.830          H  
ATOM  15553  HG1 THR A 995     -27.054 -77.702  22.233  1.00 28.830          H  
ATOM  15554 1HG2 THR A 995     -29.070 -80.001  20.524  1.00 28.830          H  
ATOM  15555 2HG2 THR A 995     -29.968 -78.795  19.572  1.00 28.830          H  
ATOM  15556 3HG2 THR A 995     -28.267 -79.144  19.195  1.00 28.830          H  
ATOM  15557  N   SER A 996     -28.762 -74.890  21.928  1.00 16.520          N  
ATOM  15558  CA  SER A 996     -28.282 -73.868  22.852  1.00 16.180          C  
ATOM  15559  C   SER A 996     -29.245 -73.600  24.003  1.00 15.780          C  
ATOM  15560  O   SER A 996     -30.111 -74.421  24.319  1.00 16.060          O  
ATOM  15561  CB  SER A 996     -27.988 -72.585  22.094  1.00 22.790          C  
ATOM  15562  OG  SER A 996     -27.286 -71.671  22.902  1.00 22.790          O  
ATOM  15563  H   SER A 996     -29.753 -75.066  21.845  1.00 19.820          H  
ATOM  15564  HA  SER A 996     -27.345 -74.218  23.287  1.00 19.420          H  
ATOM  15565 1HB  SER A 996     -27.399 -72.811  21.208  1.00 27.350          H  
ATOM  15566 2HB  SER A 996     -28.916 -72.150  21.757  1.00 27.350          H  
ATOM  15567  HG  SER A 996     -27.147 -70.885  22.349  1.00 27.350          H  
ATOM  15568  N   PHE A 997     -29.063 -72.448  24.628  1.00 15.280          N  
ATOM  15569  CA  PHE A 997     -29.822 -71.984  25.777  1.00 15.100          C  
ATOM  15570  C   PHE A 997     -31.220 -71.492  25.376  1.00 15.340          C  
ATOM  15571  O   PHE A 997     -31.406 -70.956  24.277  1.00 15.480          O  
ATOM  15572  CB  PHE A 997     -29.083 -70.817  26.422  1.00 21.210          C  
ATOM  15573  CG  PHE A 997     -27.872 -71.142  27.200  1.00 21.210          C  
ATOM  15574  CD1 PHE A 997     -26.636 -71.215  26.586  1.00 21.210          C  
ATOM  15575  CD2 PHE A 997     -27.949 -71.322  28.567  1.00 21.210          C  
ATOM  15576  CE1 PHE A 997     -25.505 -71.476  27.319  1.00 21.210          C  
ATOM  15577  CE2 PHE A 997     -26.820 -71.582  29.305  1.00 21.210          C  
ATOM  15578  CZ  PHE A 997     -25.596 -71.661  28.680  1.00 21.210          C  
ATOM  15579  H   PHE A 997     -28.321 -71.862  24.265  1.00 18.340          H  
ATOM  15580  HA  PHE A 997     -29.884 -72.812  26.476  1.00 18.120          H  
ATOM  15581 1HB  PHE A 997     -28.774 -70.129  25.642  1.00 25.450          H  
ATOM  15582 2HB  PHE A 997     -29.759 -70.267  27.068  1.00 25.450          H  
ATOM  15583  HD1 PHE A 997     -26.559 -71.058  25.509  1.00 25.450          H  
ATOM  15584  HD2 PHE A 997     -28.913 -71.247  29.064  1.00 25.450          H  
ATOM  15585  HE1 PHE A 997     -24.536 -71.532  26.823  1.00 25.450          H  
ATOM  15586  HE2 PHE A 997     -26.892 -71.722  30.385  1.00 25.450          H  
ATOM  15587  HZ  PHE A 997     -24.700 -71.866  29.264  1.00 25.450          H  
ATOM  15588  N   PRO A 998     -32.229 -71.589  26.262  1.00 15.560          N  
ATOM  15589  CA  PRO A 998     -33.595 -71.121  26.059  1.00 15.920          C  
ATOM  15590  C   PRO A 998     -33.753 -69.603  26.218  1.00 15.570          C  
ATOM  15591  O   PRO A 998     -34.429 -69.134  27.128  1.00 15.080          O  
ATOM  15592  CB  PRO A 998     -34.352 -71.887  27.151  1.00 23.880          C  
ATOM  15593  CG  PRO A 998     -33.348 -72.034  28.271  1.00 23.880          C  
ATOM  15594  CD  PRO A 998     -32.015 -72.257  27.571  1.00 23.880          C  
ATOM  15595  HA  PRO A 998     -33.931 -71.437  25.062  1.00 19.100          H  
ATOM  15596 1HB  PRO A 998     -35.251 -71.327  27.453  1.00 28.660          H  
ATOM  15597 2HB  PRO A 998     -34.698 -72.854  26.757  1.00 28.660          H  
ATOM  15598 1HG  PRO A 998     -33.355 -71.127  28.891  1.00 28.660          H  
ATOM  15599 2HG  PRO A 998     -33.634 -72.871  28.928  1.00 28.660          H  
ATOM  15600 1HD  PRO A 998     -31.219 -71.778  28.150  1.00 28.660          H  
ATOM  15601 2HD  PRO A 998     -31.852 -73.338  27.434  1.00 28.660          H  
ATOM  15602  N   ARG A 999     -33.090 -68.855  25.333  1.00 15.970          N  
ATOM  15603  CA  ARG A 999     -33.067 -67.373  25.185  1.00 15.850          C  
ATOM  15604  C   ARG A 999     -32.703 -66.464  26.392  1.00 15.720          C  
ATOM  15605  O   ARG A 999     -32.068 -65.426  26.207  1.00 15.580          O  
ATOM  15606  CB  ARG A 999     -34.377 -66.896  24.586  1.00 22.240          C  
ATOM  15607  CG  ARG A 999     -34.552 -67.359  23.139  1.00 22.240          C  
ATOM  15608  CD  ARG A 999     -35.683 -66.717  22.436  1.00 22.240          C  
ATOM  15609  NE  ARG A 999     -35.784 -67.209  21.066  1.00 22.240          N  
ATOM  15610  CZ  ARG A 999     -36.582 -68.221  20.639  1.00 22.240          C  
ATOM  15611  NH1 ARG A 999     -37.405 -68.836  21.471  1.00 22.240          N  
ATOM  15612  NH2 ARG A 999     -36.533 -68.600  19.370  1.00 22.240          N  
ATOM  15613  H   ARG A 999     -32.541 -69.399  24.663  1.00 19.160          H  
ATOM  15614  HA  ARG A 999     -32.330 -67.163  24.419  1.00 19.020          H  
ATOM  15615 1HB  ARG A 999     -35.214 -67.279  25.170  1.00 26.690          H  
ATOM  15616 2HB  ARG A 999     -34.425 -65.806  24.614  1.00 26.690          H  
ATOM  15617 1HG  ARG A 999     -33.642 -67.136  22.579  1.00 26.690          H  
ATOM  15618 2HG  ARG A 999     -34.720 -68.435  23.130  1.00 26.690          H  
ATOM  15619 1HD  ARG A 999     -36.609 -66.918  22.957  1.00 26.690          H  
ATOM  15620 2HD  ARG A 999     -35.522 -65.642  22.393  1.00 26.690          H  
ATOM  15621  HE  ARG A 999     -35.157 -66.795  20.391  1.00 26.690          H  
ATOM  15622 1HH1 ARG A 999     -37.459 -68.553  22.440  1.00 26.690          H  
ATOM  15623 2HH1 ARG A 999     -37.993 -69.588  21.138  1.00 26.690          H  
ATOM  15624 1HH2 ARG A 999     -35.898 -68.144  18.729  1.00 26.690          H  
ATOM  15625 2HH2 ARG A 999     -37.122 -69.351  19.042  1.00 26.690          H  
ATOM  15626  N   LYS A1000     -33.117 -66.820  27.605  1.00 15.930          N  
ATOM  15627  CA  LYS A1000     -32.863 -66.058  28.839  1.00 16.020          C  
ATOM  15628  C   LYS A1000     -31.385 -65.924  29.245  1.00 15.710          C  
ATOM  15629  O   LYS A1000     -31.051 -65.090  30.088  1.00 15.810          O  
ATOM  15630  CB  LYS A1000     -33.644 -66.666  30.009  1.00 22.390          C  
ATOM  15631  CG  LYS A1000     -33.164 -68.047  30.479  1.00 22.390          C  
ATOM  15632  CD  LYS A1000     -34.033 -68.561  31.630  1.00 22.390          C  
ATOM  15633  CE  LYS A1000     -33.538 -69.902  32.162  1.00 22.390          C  
ATOM  15634  NZ  LYS A1000     -34.393 -70.406  33.277  1.00 22.390          N  
ATOM  15635  H   LYS A1000     -33.671 -67.662  27.654  1.00 19.120          H  
ATOM  15636  HA  LYS A1000     -33.240 -65.049  28.679  1.00 19.220          H  
ATOM  15637 1HB  LYS A1000     -33.599 -65.989  30.861  1.00 26.870          H  
ATOM  15638 2HB  LYS A1000     -34.691 -66.764  29.724  1.00 26.870          H  
ATOM  15639 1HG  LYS A1000     -33.211 -68.750  29.645  1.00 26.870          H  
ATOM  15640 2HG  LYS A1000     -32.132 -67.985  30.822  1.00 26.870          H  
ATOM  15641 1HD  LYS A1000     -34.023 -67.832  32.442  1.00 26.870          H  
ATOM  15642 2HD  LYS A1000     -35.059 -68.679  31.282  1.00 26.870          H  
ATOM  15643 1HE  LYS A1000     -33.546 -70.631  31.355  1.00 26.870          H  
ATOM  15644 2HE  LYS A1000     -32.517 -69.786  32.525  1.00 26.870          H  
ATOM  15645 1HZ  LYS A1000     -34.033 -71.293  33.603  1.00 26.870          H  
ATOM  15646 2HZ  LYS A1000     -34.384 -69.741  34.038  1.00 26.870          H  
ATOM  15647 3HZ  LYS A1000     -35.341 -70.529  32.951  1.00 26.870          H  
ATOM  15648  N   GLU A1001     -30.527 -66.774  28.693  1.00 15.480          N  
ATOM  15649  CA  GLU A1001     -29.091 -66.825  28.997  1.00 15.350          C  
ATOM  15650  C   GLU A1001     -28.325 -67.311  27.779  1.00 14.860          C  
ATOM  15651  O   GLU A1001     -28.905 -67.953  26.916  1.00 14.780          O  
ATOM  15652  CB  GLU A1001     -28.847 -67.751  30.204  1.00 21.540          C  
ATOM  15653  CG  GLU A1001     -27.372 -67.926  30.669  1.00 21.540          C  
ATOM  15654  CD  GLU A1001     -26.670 -66.641  31.041  1.00 21.540          C  
ATOM  15655  OE1 GLU A1001     -26.563 -66.344  32.204  1.00 21.540          O  
ATOM  15656  OE2 GLU A1001     -26.248 -65.947  30.128  1.00 21.540          O  
ATOM  15657  H   GLU A1001     -30.898 -67.409  28.004  1.00 18.580          H  
ATOM  15658  HA  GLU A1001     -28.746 -65.820  29.244  1.00 18.420          H  
ATOM  15659 1HB  GLU A1001     -29.412 -67.374  31.058  1.00 25.850          H  
ATOM  15660 2HB  GLU A1001     -29.238 -68.742  29.976  1.00 25.850          H  
ATOM  15661 1HG  GLU A1001     -27.386 -68.565  31.551  1.00 25.850          H  
ATOM  15662 2HG  GLU A1001     -26.805 -68.457  29.910  1.00 25.850          H  
ATOM  15663  N   GLY A1002     -27.035 -66.979  27.690  1.00 14.660          N  
ATOM  15664  CA  GLY A1002     -26.172 -67.451  26.599  1.00 14.320          C  
ATOM  15665  C   GLY A1002     -26.243 -66.621  25.315  1.00 13.960          C  
ATOM  15666  O   GLY A1002     -25.645 -66.984  24.302  1.00 14.370          O  
ATOM  15667  H   GLY A1002     -26.627 -66.437  28.458  1.00 17.590          H  
ATOM  15668 1HA  GLY A1002     -25.143 -67.476  26.956  1.00 17.180          H  
ATOM  15669 2HA  GLY A1002     -26.440 -68.475  26.366  1.00 17.180          H  
ATOM  15670  N   TYR A1003     -26.972 -65.516  25.359  1.00 13.340          N  
ATOM  15671  CA  TYR A1003     -27.173 -64.655  24.204  1.00 13.030          C  
ATOM  15672  C   TYR A1003     -26.919 -63.191  24.516  1.00 12.930          C  
ATOM  15673  O   TYR A1003     -26.925 -62.771  25.674  1.00 13.030          O  
ATOM  15674  CB  TYR A1003     -28.586 -64.806  23.670  1.00 18.370          C  
ATOM  15675  CG  TYR A1003     -28.937 -66.185  23.229  1.00 18.370          C  
ATOM  15676  CD1 TYR A1003     -29.544 -67.000  24.112  1.00 18.370          C  
ATOM  15677  CD2 TYR A1003     -28.654 -66.645  21.953  1.00 18.370          C  
ATOM  15678  CE1 TYR A1003     -29.888 -68.249  23.766  1.00 18.370          C  
ATOM  15679  CE2 TYR A1003     -29.003 -67.910  21.593  1.00 18.370          C  
ATOM  15680  CZ  TYR A1003     -29.632 -68.715  22.503  1.00 18.370          C  
ATOM  15681  OH  TYR A1003     -30.007 -69.976  22.158  1.00 18.370          O  
ATOM  15682  H   TYR A1003     -27.418 -65.281  26.232  1.00 16.010          H  
ATOM  15683  HA  TYR A1003     -26.471 -64.950  23.426  1.00 15.640          H  
ATOM  15684 1HB  TYR A1003     -29.294 -64.509  24.446  1.00 22.040          H  
ATOM  15685 2HB  TYR A1003     -28.723 -64.148  22.861  1.00 22.040          H  
ATOM  15686  HD1 TYR A1003     -29.764 -66.636  25.112  1.00 22.040          H  
ATOM  15687  HD2 TYR A1003     -28.167 -66.026  21.241  1.00 22.040          H  
ATOM  15688  HE1 TYR A1003     -30.373 -68.861  24.498  1.00 22.040          H  
ATOM  15689  HE2 TYR A1003     -28.788 -68.272  20.588  1.00 22.040          H  
ATOM  15690  HH  TYR A1003     -30.556 -70.364  22.873  1.00 22.040          H  
ATOM  15691  N   LEU A1004     -26.701 -62.415  23.465  1.00 12.930          N  
ATOM  15692  CA  LEU A1004     -26.507 -60.977  23.563  1.00 13.070          C  
ATOM  15693  C   LEU A1004     -27.848 -60.319  23.222  1.00 13.060          C  
ATOM  15694  O   LEU A1004     -28.743 -60.977  22.705  1.00 12.960          O  
ATOM  15695  CB  LEU A1004     -25.387 -60.548  22.608  1.00 18.240          C  
ATOM  15696  CG  LEU A1004     -24.046 -61.324  22.779  1.00 18.240          C  
ATOM  15697  CD1 LEU A1004     -23.075 -60.879  21.704  1.00 18.240          C  
ATOM  15698  CD2 LEU A1004     -23.465 -61.093  24.167  1.00 18.240          C  
ATOM  15699  H   LEU A1004     -26.699 -62.840  22.551  1.00 15.520          H  
ATOM  15700  HA  LEU A1004     -26.251 -60.705  24.584  1.00 15.680          H  
ATOM  15701 1HB  LEU A1004     -25.703 -60.643  21.591  1.00 21.890          H  
ATOM  15702 2HB  LEU A1004     -25.169 -59.496  22.791  1.00 21.890          H  
ATOM  15703  HG  LEU A1004     -24.228 -62.389  22.644  1.00 21.890          H  
ATOM  15704 1HD1 LEU A1004     -22.141 -61.435  21.798  1.00 21.890          H  
ATOM  15705 2HD1 LEU A1004     -23.506 -61.068  20.721  1.00 21.890          H  
ATOM  15706 3HD1 LEU A1004     -22.871 -59.814  21.807  1.00 21.890          H  
ATOM  15707 1HD2 LEU A1004     -22.531 -61.648  24.261  1.00 21.890          H  
ATOM  15708 2HD2 LEU A1004     -23.271 -60.030  24.312  1.00 21.890          H  
ATOM  15709 3HD2 LEU A1004     -24.158 -61.441  24.932  1.00 21.890          H  
ATOM  15710  N   GLY A1005     -28.021 -59.037  23.518  1.00 13.360          N  
ATOM  15711  CA  GLY A1005     -29.318 -58.378  23.284  1.00 13.610          C  
ATOM  15712  C   GLY A1005     -30.006 -58.632  21.920  1.00 13.580          C  
ATOM  15713  O   GLY A1005     -31.143 -59.115  21.897  1.00 13.400          O  
ATOM  15714  H   GLY A1005     -27.266 -58.516  23.945  1.00 16.030          H  
ATOM  15715 1HA  GLY A1005     -29.998 -58.702  24.071  1.00 16.330          H  
ATOM  15716 2HA  GLY A1005     -29.202 -57.304  23.432  1.00 16.330          H  
ATOM  15717  N   PRO A1006     -29.341 -58.377  20.774  1.00 13.900          N  
ATOM  15718  CA  PRO A1006     -29.851 -58.522  19.407  1.00 14.050          C  
ATOM  15719  C   PRO A1006     -30.359 -59.916  19.023  1.00 14.160          C  
ATOM  15720  O   PRO A1006     -31.028 -60.077  18.003  1.00 14.210          O  
ATOM  15721  CB  PRO A1006     -28.625 -58.166  18.568  1.00 21.080          C  
ATOM  15722  CG  PRO A1006     -27.796 -57.265  19.446  1.00 21.080          C  
ATOM  15723  CD  PRO A1006     -27.967 -57.820  20.827  1.00 21.080          C  
ATOM  15724  HA  PRO A1006     -30.647 -57.775  19.251  1.00 16.860          H  
ATOM  15725 1HB  PRO A1006     -28.091 -59.084  18.321  1.00 25.290          H  
ATOM  15726 2HB  PRO A1006     -28.933 -57.724  17.632  1.00 25.290          H  
ATOM  15727 1HG  PRO A1006     -26.750 -57.263  19.107  1.00 25.290          H  
ATOM  15728 2HG  PRO A1006     -28.155 -56.226  19.366  1.00 25.290          H  
ATOM  15729 1HD  PRO A1006     -27.227 -58.612  20.983  1.00 25.290          H  
ATOM  15730 2HD  PRO A1006     -27.880 -57.008  21.559  1.00 25.290          H  
ATOM  15731  N   LEU A1007     -29.943 -60.925  19.772  1.00 14.370          N  
ATOM  15732  CA  LEU A1007     -30.281 -62.317  19.551  1.00 14.660          C  
ATOM  15733  C   LEU A1007     -31.711 -62.698  19.909  1.00 14.800          C  
ATOM  15734  O   LEU A1007     -32.242 -63.694  19.396  1.00 15.070          O  
ATOM  15735  CB  LEU A1007     -29.367 -63.213  20.357  1.00 20.410          C  
ATOM  15736  CG  LEU A1007     -27.986 -63.595  19.795  1.00 20.410          C  
ATOM  15737  CD1 LEU A1007     -28.119 -64.451  18.518  1.00 20.410          C  
ATOM  15738  CD2 LEU A1007     -27.174 -62.350  19.559  1.00 20.410          C  
ATOM  15739  H   LEU A1007     -29.414 -60.740  20.626  1.00 17.240          H  
ATOM  15740  HA  LEU A1007     -30.158 -62.516  18.491  1.00 17.590          H  
ATOM  15741 1HB  LEU A1007     -29.208 -62.733  21.280  1.00 24.490          H  
ATOM  15742 2HB  LEU A1007     -29.905 -64.140  20.555  1.00 24.490          H  
ATOM  15743  HG  LEU A1007     -27.485 -64.166  20.535  1.00 24.490          H  
ATOM  15744 1HD1 LEU A1007     -27.138 -64.742  18.153  1.00 24.490          H  
ATOM  15745 2HD1 LEU A1007     -28.693 -65.351  18.744  1.00 24.490          H  
ATOM  15746 3HD1 LEU A1007     -28.620 -63.900  17.733  1.00 24.490          H  
ATOM  15747 1HD2 LEU A1007     -26.179 -62.633  19.239  1.00 24.490          H  
ATOM  15748 2HD2 LEU A1007     -27.636 -61.729  18.803  1.00 24.490          H  
ATOM  15749 3HD2 LEU A1007     -27.117 -61.810  20.472  1.00 24.490          H  
ATOM  15750  N   GLU A1008     -32.315 -62.024  20.897  1.00 14.730          N  
ATOM  15751  CA  GLU A1008     -33.585 -62.543  21.377  1.00 15.000          C  
ATOM  15752  C   GLU A1008     -34.725 -62.373  20.377  1.00 14.670          C  
ATOM  15753  O   GLU A1008     -35.494 -61.400  20.405  1.00 15.080          O  
ATOM  15754  CB  GLU A1008     -33.976 -61.907  22.719  1.00 20.890          C  
ATOM  15755  CG  GLU A1008     -35.236 -62.530  23.341  1.00 20.890          C  
ATOM  15756  CD  GLU A1008     -35.681 -61.927  24.643  1.00 20.890          C  
ATOM  15757  OE1 GLU A1008     -35.022 -61.045  25.137  1.00 20.890          O  
ATOM  15758  OE2 GLU A1008     -36.707 -62.359  25.142  1.00 20.890          O  
ATOM  15759  H   GLU A1008     -31.909 -61.169  21.305  1.00 17.680          H  
ATOM  15760  HA  GLU A1008     -33.459 -63.612  21.556  1.00 18.000          H  
ATOM  15761 1HB  GLU A1008     -33.153 -62.013  23.430  1.00 25.070          H  
ATOM  15762 2HB  GLU A1008     -34.156 -60.840  22.580  1.00 25.070          H  
ATOM  15763 1HG  GLU A1008     -36.036 -62.441  22.641  1.00 25.070          H  
ATOM  15764 2HG  GLU A1008     -35.051 -63.586  23.499  1.00 25.070          H  
ATOM  15765  N   TYR A1009     -34.892 -63.443  19.596  1.00 14.080          N  
ATOM  15766  CA  TYR A1009     -35.841 -63.635  18.499  1.00 13.900          C  
ATOM  15767  C   TYR A1009     -37.277 -63.380  18.904  1.00 14.370          C  
ATOM  15768  O   TYR A1009     -38.123 -63.135  18.053  1.00 14.250          O  
ATOM  15769  CB  TYR A1009     -35.716 -65.039  17.922  1.00 19.530          C  
ATOM  15770  CG  TYR A1009     -36.541 -65.274  16.678  1.00 19.530          C  
ATOM  15771  CD1 TYR A1009     -36.089 -64.799  15.460  1.00 19.530          C  
ATOM  15772  CD2 TYR A1009     -37.739 -65.971  16.749  1.00 19.530          C  
ATOM  15773  CE1 TYR A1009     -36.821 -65.019  14.321  1.00 19.530          C  
ATOM  15774  CE2 TYR A1009     -38.472 -66.188  15.605  1.00 19.530          C  
ATOM  15775  CZ  TYR A1009     -38.017 -65.720  14.397  1.00 19.530          C  
ATOM  15776  OH  TYR A1009     -38.749 -65.948  13.254  1.00 19.530          O  
ATOM  15777  H   TYR A1009     -34.160 -64.146  19.694  1.00 16.900          H  
ATOM  15778  HA  TYR A1009     -35.591 -62.921  17.713  1.00 16.680          H  
ATOM  15779 1HB  TYR A1009     -34.671 -65.239  17.682  1.00 23.440          H  
ATOM  15780 2HB  TYR A1009     -36.024 -65.756  18.665  1.00 23.440          H  
ATOM  15781  HD1 TYR A1009     -35.147 -64.252  15.403  1.00 23.440          H  
ATOM  15782  HD2 TYR A1009     -38.101 -66.345  17.707  1.00 23.440          H  
ATOM  15783  HE1 TYR A1009     -36.462 -64.646  13.363  1.00 23.440          H  
ATOM  15784  HE2 TYR A1009     -39.412 -66.734  15.656  1.00 23.440          H  
ATOM  15785  HH  TYR A1009     -38.277 -65.591  12.494  1.00 23.440          H  
ATOM  15786  N   ASN A1010     -37.571 -63.454  20.192  1.00 15.050          N  
ATOM  15787  CA  ASN A1010     -38.923 -63.227  20.666  1.00 15.680          C  
ATOM  15788  C   ASN A1010     -39.405 -61.837  20.238  1.00 15.460          C  
ATOM  15789  O   ASN A1010     -40.603 -61.645  19.994  1.00 15.480          O  
ATOM  15790  CB  ASN A1010     -38.966 -63.315  22.173  1.00 21.700          C  
ATOM  15791  CG  ASN A1010     -38.803 -64.689  22.709  1.00 21.700          C  
ATOM  15792  OD1 ASN A1010     -39.157 -65.698  22.081  1.00 21.700          O  
ATOM  15793  ND2 ASN A1010     -38.225 -64.766  23.881  1.00 21.700          N  
ATOM  15794  H   ASN A1010     -36.825 -63.652  20.841  1.00 18.060          H  
ATOM  15795  HA  ASN A1010     -39.586 -63.973  20.225  1.00 18.820          H  
ATOM  15796 1HB  ASN A1010     -38.215 -62.674  22.601  1.00 26.040          H  
ATOM  15797 2HB  ASN A1010     -39.926 -62.933  22.514  1.00 26.040          H  
ATOM  15798 1HD2 ASN A1010     -38.069 -65.660  24.294  1.00 26.040          H  
ATOM  15799 2HD2 ASN A1010     -37.897 -63.914  24.361  1.00 26.040          H  
ATOM  15800  N   THR A1011     -38.488 -60.848  20.172  1.00 15.470          N  
ATOM  15801  CA  THR A1011     -38.884 -59.505  19.762  1.00 15.330          C  
ATOM  15802  C   THR A1011     -39.323 -59.557  18.313  1.00 14.640          C  
ATOM  15803  O   THR A1011     -40.384 -59.039  17.950  1.00 14.750          O  
ATOM  15804  CB  THR A1011     -37.734 -58.483  19.928  1.00 21.520          C  
ATOM  15805  OG1 THR A1011     -37.366 -58.391  21.313  1.00 21.520          O  
ATOM  15806  CG2 THR A1011     -38.180 -57.095  19.436  1.00 21.520          C  
ATOM  15807  H   THR A1011     -37.501 -61.032  20.386  1.00 18.560          H  
ATOM  15808  HA  THR A1011     -39.732 -59.186  20.368  1.00 18.400          H  
ATOM  15809  HB  THR A1011     -36.868 -58.813  19.354  1.00 25.820          H  
ATOM  15810  HG1 THR A1011     -36.927 -59.206  21.584  1.00 25.820          H  
ATOM  15811 1HG2 THR A1011     -37.363 -56.387  19.565  1.00 25.820          H  
ATOM  15812 2HG2 THR A1011     -38.453 -57.133  18.383  1.00 25.820          H  
ATOM  15813 3HG2 THR A1011     -39.034 -56.771  20.020  1.00 25.820          H  
ATOM  15814  N   TYR A1012     -38.502 -60.204  17.486  1.00 14.010          N  
ATOM  15815  CA  TYR A1012     -38.784 -60.351  16.072  1.00 13.430          C  
ATOM  15816  C   TYR A1012     -40.121 -61.036  15.896  1.00 13.690          C  
ATOM  15817  O   TYR A1012     -40.974 -60.565  15.158  1.00 13.700          O  
ATOM  15818  CB  TYR A1012     -37.710 -61.190  15.371  1.00 19.030          C  
ATOM  15819  CG  TYR A1012     -37.945 -61.384  13.882  1.00 19.030          C  
ATOM  15820  CD1 TYR A1012     -37.360 -60.516  12.977  1.00 19.030          C  
ATOM  15821  CD2 TYR A1012     -38.764 -62.410  13.420  1.00 19.030          C  
ATOM  15822  CE1 TYR A1012     -37.579 -60.679  11.628  1.00 19.030          C  
ATOM  15823  CE2 TYR A1012     -38.984 -62.565  12.079  1.00 19.030          C  
ATOM  15824  CZ  TYR A1012     -38.394 -61.708  11.182  1.00 19.030          C  
ATOM  15825  OH  TYR A1012     -38.613 -61.869   9.835  1.00 19.030          O  
ATOM  15826  H   TYR A1012     -37.647 -60.586  17.867  1.00 16.810          H  
ATOM  15827  HA  TYR A1012     -38.837 -59.364  15.624  1.00 16.120          H  
ATOM  15828 1HB  TYR A1012     -36.739 -60.722  15.506  1.00 22.840          H  
ATOM  15829 2HB  TYR A1012     -37.660 -62.171  15.826  1.00 22.840          H  
ATOM  15830  HD1 TYR A1012     -36.723 -59.702  13.327  1.00 22.840          H  
ATOM  15831  HD2 TYR A1012     -39.237 -63.094  14.120  1.00 22.840          H  
ATOM  15832  HE1 TYR A1012     -37.114 -59.993  10.917  1.00 22.840          H  
ATOM  15833  HE2 TYR A1012     -39.627 -63.372  11.724  1.00 22.840          H  
ATOM  15834  HH  TYR A1012     -38.127 -61.194   9.351  1.00 22.840          H  
ATOM  15835  N   ALA A1013     -40.306 -62.171  16.566  1.00 14.020          N  
ATOM  15836  CA  ALA A1013     -41.512 -62.962  16.404  1.00 14.320          C  
ATOM  15837  C   ALA A1013     -42.760 -62.168  16.760  1.00 14.880          C  
ATOM  15838  O   ALA A1013     -43.781 -62.264  16.071  1.00 15.020          O  
ATOM  15839  CB  ALA A1013     -41.425 -64.200  17.265  1.00 19.930          C  
ATOM  15840  H   ALA A1013     -39.566 -62.500  17.183  1.00 16.820          H  
ATOM  15841  HA  ALA A1013     -41.580 -63.259  15.361  1.00 17.180          H  
ATOM  15842 1HB  ALA A1013     -42.311 -64.811  17.120  1.00 23.910          H  
ATOM  15843 2HB  ALA A1013     -40.544 -64.763  16.990  1.00 23.910          H  
ATOM  15844 3HB  ALA A1013     -41.351 -63.904  18.311  1.00 23.910          H  
ATOM  15845  N   ASP A1014     -42.680 -61.344  17.806  1.00 15.250          N  
ATOM  15846  CA  ASP A1014     -43.816 -60.532  18.208  1.00 15.820          C  
ATOM  15847  C   ASP A1014     -44.176 -59.559  17.093  1.00 15.470          C  
ATOM  15848  O   ASP A1014     -45.311 -59.550  16.600  1.00 15.810          O  
ATOM  15849  CB  ASP A1014     -43.494 -59.768  19.505  1.00 21.920          C  
ATOM  15850  CG  ASP A1014     -44.693 -59.014  20.115  1.00 21.920          C  
ATOM  15851  OD1 ASP A1014     -45.793 -59.206  19.642  1.00 21.920          O  
ATOM  15852  OD2 ASP A1014     -44.500 -58.244  21.031  1.00 21.920          O  
ATOM  15853  H   ASP A1014     -41.838 -61.335  18.392  1.00 18.300          H  
ATOM  15854  HA  ASP A1014     -44.669 -61.185  18.384  1.00 18.980          H  
ATOM  15855 1HB  ASP A1014     -43.103 -60.468  20.244  1.00 26.300          H  
ATOM  15856 2HB  ASP A1014     -42.698 -59.046  19.305  1.00 26.300          H  
ATOM  15857  N   TYR A1015     -43.197 -58.773  16.645  1.00 14.850          N  
ATOM  15858  CA  TYR A1015     -43.492 -57.772  15.638  1.00 14.580          C  
ATOM  15859  C   TYR A1015     -43.776 -58.379  14.274  1.00 14.250          C  
ATOM  15860  O   TYR A1015     -44.504 -57.785  13.483  1.00 14.450          O  
ATOM  15861  CB  TYR A1015     -42.386 -56.727  15.606  1.00 20.520          C  
ATOM  15862  CG  TYR A1015     -42.475 -55.880  16.840  1.00 20.520          C  
ATOM  15863  CD1 TYR A1015     -41.569 -56.052  17.863  1.00 20.520          C  
ATOM  15864  CD2 TYR A1015     -43.501 -54.962  16.976  1.00 20.520          C  
ATOM  15865  CE1 TYR A1015     -41.682 -55.319  19.020  1.00 20.520          C  
ATOM  15866  CE2 TYR A1015     -43.613 -54.222  18.125  1.00 20.520          C  
ATOM  15867  CZ  TYR A1015     -42.709 -54.399  19.149  1.00 20.520          C  
ATOM  15868  OH  TYR A1015     -42.826 -53.664  20.301  1.00 20.520          O  
ATOM  15869  H   TYR A1015     -42.255 -58.854  17.048  1.00 17.820          H  
ATOM  15870  HA  TYR A1015     -44.394 -57.260  15.952  1.00 17.500          H  
ATOM  15871 1HB  TYR A1015     -41.408 -57.216  15.583  1.00 24.620          H  
ATOM  15872 2HB  TYR A1015     -42.478 -56.095  14.726  1.00 24.620          H  
ATOM  15873  HD1 TYR A1015     -40.773 -56.765  17.761  1.00 24.620          H  
ATOM  15874  HD2 TYR A1015     -44.226 -54.827  16.183  1.00 24.620          H  
ATOM  15875  HE1 TYR A1015     -40.968 -55.461  19.827  1.00 24.620          H  
ATOM  15876  HE2 TYR A1015     -44.427 -53.503  18.228  1.00 24.620          H  
ATOM  15877  HH  TYR A1015     -42.146 -53.934  20.924  1.00 24.620          H  
ATOM  15878  N   TYR A1016     -43.218 -59.549  13.987  1.00 13.850          N  
ATOM  15879  CA  TYR A1016     -43.442 -60.248  12.737  1.00 13.570          C  
ATOM  15880  C   TYR A1016     -44.917 -60.575  12.635  1.00 14.330          C  
ATOM  15881  O   TYR A1016     -45.571 -60.288  11.621  1.00 14.460          O  
ATOM  15882  CB  TYR A1016     -42.568 -61.491  12.672  1.00 19.110          C  
ATOM  15883  CG  TYR A1016     -42.699 -62.255  11.431  1.00 19.110          C  
ATOM  15884  CD1 TYR A1016     -42.020 -61.826  10.312  1.00 19.110          C  
ATOM  15885  CD2 TYR A1016     -43.487 -63.389  11.388  1.00 19.110          C  
ATOM  15886  CE1 TYR A1016     -42.123 -62.528   9.140  1.00 19.110          C  
ATOM  15887  CE2 TYR A1016     -43.596 -64.095  10.214  1.00 19.110          C  
ATOM  15888  CZ  TYR A1016     -42.915 -63.668   9.090  1.00 19.110          C  
ATOM  15889  OH  TYR A1016     -43.018 -64.373   7.913  1.00 19.110          O  
ATOM  15890  H   TYR A1016     -42.568 -59.968  14.650  1.00 16.620          H  
ATOM  15891  HA  TYR A1016     -43.193 -59.601  11.905  1.00 16.280          H  
ATOM  15892 1HB  TYR A1016     -41.531 -61.201  12.776  1.00 22.930          H  
ATOM  15893 2HB  TYR A1016     -42.805 -62.145  13.504  1.00 22.930          H  
ATOM  15894  HD1 TYR A1016     -41.398 -60.931  10.360  1.00 22.930          H  
ATOM  15895  HD2 TYR A1016     -44.022 -63.720  12.279  1.00 22.930          H  
ATOM  15896  HE1 TYR A1016     -41.585 -62.191   8.256  1.00 22.930          H  
ATOM  15897  HE2 TYR A1016     -44.217 -64.990  10.170  1.00 22.930          H  
ATOM  15898  HH  TYR A1016     -43.591 -65.133   8.042  1.00 22.930          H  
ATOM  15899  N   LYS A1017     -45.442 -61.183  13.702  1.00 14.920          N  
ATOM  15900  CA  LYS A1017     -46.848 -61.527  13.772  1.00 15.740          C  
ATOM  15901  C   LYS A1017     -47.718 -60.273  13.704  1.00 16.260          C  
ATOM  15902  O   LYS A1017     -48.751 -60.281  13.026  1.00 16.650          O  
ATOM  15903  CB  LYS A1017     -47.126 -62.326  15.042  1.00 21.710          C  
ATOM  15904  CG  LYS A1017     -46.550 -63.746  15.012  1.00 21.710          C  
ATOM  15905  CD  LYS A1017     -46.795 -64.482  16.325  1.00 21.710          C  
ATOM  15906  CE  LYS A1017     -46.189 -65.881  16.300  1.00 21.710          C  
ATOM  15907  NZ  LYS A1017     -46.395 -66.602  17.592  1.00 21.710          N  
ATOM  15908  H   LYS A1017     -44.826 -61.417  14.488  1.00 17.900          H  
ATOM  15909  HA  LYS A1017     -47.092 -62.149  12.913  1.00 18.890          H  
ATOM  15910 1HB  LYS A1017     -46.682 -61.805  15.898  1.00 26.050          H  
ATOM  15911 2HB  LYS A1017     -48.199 -62.387  15.212  1.00 26.050          H  
ATOM  15912 1HG  LYS A1017     -47.018 -64.302  14.201  1.00 26.050          H  
ATOM  15913 2HG  LYS A1017     -45.480 -63.698  14.819  1.00 26.050          H  
ATOM  15914 1HD  LYS A1017     -46.338 -63.915  17.139  1.00 26.050          H  
ATOM  15915 2HD  LYS A1017     -47.865 -64.557  16.509  1.00 26.050          H  
ATOM  15916 1HE  LYS A1017     -46.649 -66.455  15.498  1.00 26.050          H  
ATOM  15917 2HE  LYS A1017     -45.118 -65.800  16.109  1.00 26.050          H  
ATOM  15918 1HZ  LYS A1017     -45.979 -67.521  17.537  1.00 26.050          H  
ATOM  15919 2HZ  LYS A1017     -45.960 -66.080  18.340  1.00 26.050          H  
ATOM  15920 3HZ  LYS A1017     -47.384 -66.693  17.777  1.00 26.050          H  
ATOM  15921  N   GLN A1018     -47.297 -59.180  14.370  1.00 16.340          N  
ATOM  15922  CA  GLN A1018     -48.073 -57.947  14.316  1.00 16.910          C  
ATOM  15923  C   GLN A1018     -48.103 -57.398  12.895  1.00 16.580          C  
ATOM  15924  O   GLN A1018     -49.169 -57.048  12.396  1.00 17.160          O  
ATOM  15925  CB  GLN A1018     -47.498 -56.882  15.250  1.00 23.450          C  
ATOM  15926  CG  GLN A1018     -47.659 -57.165  16.732  1.00 23.450          C  
ATOM  15927  CD  GLN A1018     -46.957 -56.129  17.588  1.00 23.450          C  
ATOM  15928  OE1 GLN A1018     -46.940 -54.939  17.238  1.00 23.450          O  
ATOM  15929  NE2 GLN A1018     -46.391 -56.559  18.702  1.00 23.450          N  
ATOM  15930  H   GLN A1018     -46.455 -59.234  14.955  1.00 19.610          H  
ATOM  15931  HA  GLN A1018     -49.095 -58.166  14.620  1.00 20.290          H  
ATOM  15932 1HB  GLN A1018     -46.444 -56.778  15.053  1.00 28.140          H  
ATOM  15933 2HB  GLN A1018     -47.960 -55.920  15.034  1.00 28.140          H  
ATOM  15934 1HG  GLN A1018     -48.718 -57.150  16.979  1.00 28.140          H  
ATOM  15935 2HG  GLN A1018     -47.244 -58.137  16.966  1.00 28.140          H  
ATOM  15936 1HE2 GLN A1018     -45.922 -55.926  19.320  1.00 28.140          H  
ATOM  15937 2HE2 GLN A1018     -46.430 -57.558  18.968  1.00 28.140          H  
ATOM  15938  N   LYS A1019     -46.967 -57.406  12.188  1.00 15.700          N  
ATOM  15939  CA  LYS A1019     -46.933 -56.885  10.829  1.00 15.410          C  
ATOM  15940  C   LYS A1019     -47.995 -57.589  10.016  1.00 15.460          C  
ATOM  15941  O   LYS A1019     -48.800 -56.945   9.329  1.00 15.620          O  
ATOM  15942  CB  LYS A1019     -45.562 -57.106  10.175  1.00 21.690          C  
ATOM  15943  CG  LYS A1019     -45.316 -56.310   8.865  1.00 21.690          C  
ATOM  15944  CD  LYS A1019     -45.783 -57.082   7.588  1.00 21.690          C  
ATOM  15945  CE  LYS A1019     -45.280 -56.428   6.288  1.00 21.690          C  
ATOM  15946  NZ  LYS A1019     -45.878 -57.050   5.073  1.00 21.690          N  
ATOM  15947  H   LYS A1019     -46.099 -57.708  12.631  1.00 18.840          H  
ATOM  15948  HA  LYS A1019     -47.158 -55.819  10.854  1.00 18.490          H  
ATOM  15949 1HB  LYS A1019     -44.785 -56.845  10.884  1.00 26.030          H  
ATOM  15950 2HB  LYS A1019     -45.436 -58.165   9.957  1.00 26.030          H  
ATOM  15951 1HG  LYS A1019     -45.869 -55.381   8.933  1.00 26.030          H  
ATOM  15952 2HG  LYS A1019     -44.257 -56.074   8.783  1.00 26.030          H  
ATOM  15953 1HD  LYS A1019     -45.439 -58.116   7.633  1.00 26.030          H  
ATOM  15954 2HD  LYS A1019     -46.872 -57.084   7.530  1.00 26.030          H  
ATOM  15955 1HE  LYS A1019     -45.543 -55.391   6.285  1.00 26.030          H  
ATOM  15956 2HE  LYS A1019     -44.196 -56.526   6.237  1.00 26.030          H  
ATOM  15957 1HZ  LYS A1019     -45.533 -56.592   4.248  1.00 26.030          H  
ATOM  15958 2HZ  LYS A1019     -45.653 -58.028   5.034  1.00 26.030          H  
ATOM  15959 3HZ  LYS A1019     -46.910 -56.938   5.111  1.00 26.030          H  
ATOM  15960  N   TYR A1020     -47.991 -58.925  10.083  1.00 15.420          N  
ATOM  15961  CA  TYR A1020     -48.963 -59.706   9.349  1.00 15.600          C  
ATOM  15962  C   TYR A1020     -50.373 -59.314   9.743  1.00 16.100          C  
ATOM  15963  O   TYR A1020     -51.208 -59.075   8.868  1.00 16.440          O  
ATOM  15964  CB  TYR A1020     -48.757 -61.201   9.549  1.00 21.770          C  
ATOM  15965  CG  TYR A1020     -49.812 -62.024   8.843  1.00 21.770          C  
ATOM  15966  CD1 TYR A1020     -49.734 -62.199   7.472  1.00 21.770          C  
ATOM  15967  CD2 TYR A1020     -50.851 -62.605   9.556  1.00 21.770          C  
ATOM  15968  CE1 TYR A1020     -50.685 -62.944   6.817  1.00 21.770          C  
ATOM  15969  CE2 TYR A1020     -51.796 -63.355   8.894  1.00 21.770          C  
ATOM  15970  CZ  TYR A1020     -51.717 -63.524   7.531  1.00 21.770          C  
ATOM  15971  OH  TYR A1020     -52.660 -64.274   6.867  1.00 21.770          O  
ATOM  15972  H   TYR A1020     -47.286 -59.395  10.664  1.00 18.500          H  
ATOM  15973  HA  TYR A1020     -48.844 -59.482   8.290  1.00 18.720          H  
ATOM  15974 1HB  TYR A1020     -47.776 -61.492   9.173  1.00 26.120          H  
ATOM  15975 2HB  TYR A1020     -48.785 -61.436  10.613  1.00 26.120          H  
ATOM  15976  HD1 TYR A1020     -48.920 -61.743   6.909  1.00 26.120          H  
ATOM  15977  HD2 TYR A1020     -50.916 -62.473  10.636  1.00 26.120          H  
ATOM  15978  HE1 TYR A1020     -50.623 -63.078   5.739  1.00 26.120          H  
ATOM  15979  HE2 TYR A1020     -52.606 -63.819   9.449  1.00 26.120          H  
ATOM  15980  HH  TYR A1020     -53.347 -64.543   7.482  1.00 26.120          H  
ATOM  15981  N   GLY A1021     -50.650 -59.269  11.052  1.00 16.230          N  
ATOM  15982  CA  GLY A1021     -51.972 -58.935  11.554  1.00 16.760          C  
ATOM  15983  C   GLY A1021     -52.452 -57.564  11.081  1.00 16.760          C  
ATOM  15984  O   GLY A1021     -53.634 -57.403  10.759  1.00 17.120          O  
ATOM  15985  H   GLY A1021     -49.914 -59.493  11.730  1.00 19.480          H  
ATOM  15986 1HA  GLY A1021     -52.675 -59.705  11.242  1.00 20.110          H  
ATOM  15987 2HA  GLY A1021     -51.943 -58.953  12.643  1.00 20.110          H  
ATOM  15988  N   VAL A1022     -51.548 -56.586  10.983  1.00 16.440          N  
ATOM  15989  CA  VAL A1022     -51.957 -55.275  10.516  1.00 16.550          C  
ATOM  15990  C   VAL A1022     -52.380 -55.388   9.058  1.00 16.590          C  
ATOM  15991  O   VAL A1022     -53.452 -54.896   8.707  1.00 17.300          O  
ATOM  15992  CB  VAL A1022     -50.855 -54.200  10.705  1.00 23.130          C  
ATOM  15993  CG1 VAL A1022     -51.284 -52.872  10.027  1.00 23.130          C  
ATOM  15994  CG2 VAL A1022     -50.625 -53.956  12.204  1.00 23.130          C  
ATOM  15995  H   VAL A1022     -50.593 -56.770  11.300  1.00 19.730          H  
ATOM  15996  HA  VAL A1022     -52.820 -54.958  11.099  1.00 19.860          H  
ATOM  15997  HB  VAL A1022     -49.924 -54.548  10.244  1.00 27.750          H  
ATOM  15998 1HG1 VAL A1022     -50.516 -52.115  10.172  1.00 27.750          H  
ATOM  15999 2HG1 VAL A1022     -51.432 -53.022   8.959  1.00 27.750          H  
ATOM  16000 3HG1 VAL A1022     -52.206 -52.529  10.472  1.00 27.750          H  
ATOM  16001 1HG2 VAL A1022     -49.848 -53.216  12.334  1.00 27.750          H  
ATOM  16002 2HG2 VAL A1022     -51.548 -53.605  12.661  1.00 27.750          H  
ATOM  16003 3HG2 VAL A1022     -50.320 -54.879  12.681  1.00 27.750          H  
ATOM  16004  N   ASP A1023     -51.575 -56.046   8.205  1.00 15.960          N  
ATOM  16005  CA  ASP A1023     -51.981 -56.213   6.801  1.00 16.050          C  
ATOM  16006  C   ASP A1023     -53.281 -57.007   6.665  1.00 16.270          C  
ATOM  16007  O   ASP A1023     -54.136 -56.682   5.832  1.00 16.420          O  
ATOM  16008  CB  ASP A1023     -50.922 -56.964   5.974  1.00 22.430          C  
ATOM  16009  CG  ASP A1023     -49.663 -56.190   5.515  1.00 22.430          C  
ATOM  16010  OD1 ASP A1023     -49.662 -54.982   5.461  1.00 22.430          O  
ATOM  16011  OD2 ASP A1023     -48.688 -56.871   5.208  1.00 22.430          O  
ATOM  16012  H   ASP A1023     -50.683 -56.422   8.553  1.00 19.150          H  
ATOM  16013  HA  ASP A1023     -52.130 -55.225   6.370  1.00 19.260          H  
ATOM  16014 1HB  ASP A1023     -50.578 -57.818   6.567  1.00 26.920          H  
ATOM  16015 2HB  ASP A1023     -51.401 -57.377   5.087  1.00 26.920          H  
ATOM  16016  N   LEU A1024     -53.436 -58.043   7.498  1.00 16.440          N  
ATOM  16017  CA  LEU A1024     -54.595 -58.925   7.464  1.00 16.700          C  
ATOM  16018  C   LEU A1024     -55.865 -58.146   7.732  1.00 17.400          C  
ATOM  16019  O   LEU A1024     -56.875 -58.316   7.042  1.00 18.080          O  
ATOM  16020  CB  LEU A1024     -54.445 -60.021   8.536  1.00 23.280          C  
ATOM  16021  CG  LEU A1024     -55.582 -61.065   8.681  1.00 23.280          C  
ATOM  16022  CD1 LEU A1024     -55.710 -61.883   7.397  1.00 23.280          C  
ATOM  16023  CD2 LEU A1024     -55.276 -61.947   9.885  1.00 23.280          C  
ATOM  16024  H   LEU A1024     -52.682 -58.261   8.153  1.00 19.730          H  
ATOM  16025  HA  LEU A1024     -54.652 -59.369   6.474  1.00 20.040          H  
ATOM  16026 1HB  LEU A1024     -53.512 -60.556   8.349  1.00 27.930          H  
ATOM  16027 2HB  LEU A1024     -54.354 -59.528   9.494  1.00 27.930          H  
ATOM  16028  HG  LEU A1024     -56.535 -60.555   8.849  1.00 27.930          H  
ATOM  16029 1HD1 LEU A1024     -56.510 -62.614   7.512  1.00 27.930          H  
ATOM  16030 2HD1 LEU A1024     -55.946 -61.232   6.559  1.00 27.930          H  
ATOM  16031 3HD1 LEU A1024     -54.771 -62.401   7.201  1.00 27.930          H  
ATOM  16032 1HD2 LEU A1024     -56.071 -62.682  10.014  1.00 27.930          H  
ATOM  16033 2HD2 LEU A1024     -54.344 -62.452   9.734  1.00 27.930          H  
ATOM  16034 3HD2 LEU A1024     -55.209 -61.323  10.778  1.00 27.930          H  
ATOM  16035  N   ASN A1025     -55.822 -57.300   8.752  1.00 17.340          N  
ATOM  16036  CA  ASN A1025     -56.966 -56.496   9.107  1.00 18.070          C  
ATOM  16037  C   ASN A1025     -57.212 -55.351   8.147  1.00 18.380          C  
ATOM  16038  O   ASN A1025     -58.348 -55.141   7.704  1.00 18.990          O  
ATOM  16039  CB  ASN A1025     -56.782 -55.949  10.494  1.00 25.010          C  
ATOM  16040  CG  ASN A1025     -56.979 -56.969  11.543  1.00 25.010          C  
ATOM  16041  OD1 ASN A1025     -57.645 -57.990  11.328  1.00 25.010          O  
ATOM  16042  ND2 ASN A1025     -56.421 -56.726  12.696  1.00 25.010          N  
ATOM  16043  H   ASN A1025     -54.975 -57.253   9.326  1.00 20.810          H  
ATOM  16044  HA  ASN A1025     -57.850 -57.133   9.085  1.00 21.680          H  
ATOM  16045 1HB  ASN A1025     -55.767 -55.550  10.583  1.00 30.010          H  
ATOM  16046 2HB  ASN A1025     -57.454 -55.136  10.635  1.00 30.010          H  
ATOM  16047 1HD2 ASN A1025     -56.521 -57.379  13.446  1.00 30.010          H  
ATOM  16048 2HD2 ASN A1025     -55.889 -55.890  12.829  1.00 30.010          H  
ATOM  16049  N   CYS A1026     -56.144 -54.663   7.719  1.00 18.060          N  
ATOM  16050  CA  CYS A1026     -56.291 -53.494   6.853  1.00 18.500          C  
ATOM  16051  C   CYS A1026     -56.939 -53.876   5.536  1.00 18.890          C  
ATOM  16052  O   CYS A1026     -57.712 -53.109   4.960  1.00 19.120          O  
ATOM  16053  CB  CYS A1026     -54.940 -52.849   6.608  1.00 25.720          C  
ATOM  16054  SG  CYS A1026     -54.256 -52.108   8.079  1.00 25.720          S  
ATOM  16055  H   CYS A1026     -55.214 -54.905   8.065  1.00 21.670          H  
ATOM  16056  HA  CYS A1026     -56.929 -52.769   7.351  1.00 22.200          H  
ATOM  16057 1HB  CYS A1026     -54.234 -53.599   6.243  1.00 30.870          H  
ATOM  16058 2HB  CYS A1026     -55.043 -52.080   5.854  1.00 30.870          H  
ATOM  16059  HG  CYS A1026     -53.882 -53.282   8.638  1.00 30.870          H  
ATOM  16060  N   LYS A1027     -56.635 -55.082   5.067  1.00 19.090          N  
ATOM  16061  CA  LYS A1027     -57.204 -55.646   3.859  1.00 19.550          C  
ATOM  16062  C   LYS A1027     -58.737 -55.747   3.909  1.00 20.070          C  
ATOM  16063  O   LYS A1027     -59.373 -55.831   2.855  1.00 20.230          O  
ATOM  16064  CB  LYS A1027     -56.589 -57.019   3.575  1.00 27.190          C  
ATOM  16065  CG  LYS A1027     -57.018 -57.661   2.243  1.00 27.190          C  
ATOM  16066  CD  LYS A1027     -56.238 -58.947   1.970  1.00 27.190          C  
ATOM  16067  CE  LYS A1027     -56.667 -59.592   0.656  1.00 27.190          C  
ATOM  16068  NZ  LYS A1027     -55.892 -60.837   0.364  1.00 27.190          N  
ATOM  16069  H   LYS A1027     -55.929 -55.637   5.561  1.00 22.910          H  
ATOM  16070  HA  LYS A1027     -56.948 -54.986   3.032  1.00 23.460          H  
ATOM  16071 1HB  LYS A1027     -55.502 -56.932   3.575  1.00 32.620          H  
ATOM  16072 2HB  LYS A1027     -56.854 -57.703   4.385  1.00 32.620          H  
ATOM  16073 1HG  LYS A1027     -58.078 -57.909   2.282  1.00 32.620          H  
ATOM  16074 2HG  LYS A1027     -56.857 -56.954   1.430  1.00 32.620          H  
ATOM  16075 1HD  LYS A1027     -55.172 -58.724   1.929  1.00 32.620          H  
ATOM  16076 2HD  LYS A1027     -56.414 -59.650   2.786  1.00 32.620          H  
ATOM  16077 1HE  LYS A1027     -57.726 -59.840   0.712  1.00 32.620          H  
ATOM  16078 2HE  LYS A1027     -56.513 -58.882  -0.156  1.00 32.620          H  
ATOM  16079 1HZ  LYS A1027     -56.206 -61.232  -0.513  1.00 32.620          H  
ATOM  16080 2HZ  LYS A1027     -54.908 -60.616   0.297  1.00 32.620          H  
ATOM  16081 3HZ  LYS A1027     -56.034 -61.510   1.103  1.00 32.620          H  
ATOM  16082  N   GLN A1028     -59.334 -55.873   5.110  1.00 20.420          N  
ATOM  16083  CA  GLN A1028     -60.783 -56.034   5.201  1.00 20.970          C  
ATOM  16084  C   GLN A1028     -61.535 -55.035   6.101  1.00 20.790          C  
ATOM  16085  O   GLN A1028     -62.520 -54.449   5.637  1.00 21.250          O  
ATOM  16086  CB  GLN A1028     -61.131 -57.456   5.648  1.00 29.140          C  
ATOM  16087  CG  GLN A1028     -60.759 -58.528   4.634  1.00 29.140          C  
ATOM  16088  CD  GLN A1028     -61.125 -59.918   5.096  1.00 29.140          C  
ATOM  16089  OE1 GLN A1028     -61.568 -60.112   6.232  1.00 29.140          O  
ATOM  16090  NE2 GLN A1028     -60.946 -60.895   4.218  1.00 29.140          N  
ATOM  16091  H   GLN A1028     -58.785 -55.764   5.964  1.00 24.500          H  
ATOM  16092  HA  GLN A1028     -61.187 -55.904   4.199  1.00 25.160          H  
ATOM  16093 1HB  GLN A1028     -60.608 -57.678   6.578  1.00 34.970          H  
ATOM  16094 2HB  GLN A1028     -62.200 -57.524   5.847  1.00 34.970          H  
ATOM  16095 1HG  GLN A1028     -61.273 -58.321   3.696  1.00 34.970          H  
ATOM  16096 2HG  GLN A1028     -59.682 -58.498   4.481  1.00 34.970          H  
ATOM  16097 1HE2 GLN A1028     -61.170 -61.839   4.465  1.00 34.970          H  
ATOM  16098 2HE2 GLN A1028     -60.587 -60.689   3.307  1.00 34.970          H  
ATOM  16099  N   GLN A1029     -61.167 -54.903   7.395  1.00 20.300          N  
ATOM  16100  CA  GLN A1029     -61.984 -54.039   8.262  1.00 20.320          C  
ATOM  16101  C   GLN A1029     -61.236 -53.065   9.235  1.00 20.320          C  
ATOM  16102  O   GLN A1029     -61.369 -51.857   9.033  1.00 20.190          O  
ATOM  16103  CB  GLN A1029     -63.062 -54.895   8.978  1.00 28.440          C  
ATOM  16104  CG  GLN A1029     -64.183 -55.453   8.102  1.00 28.440          C  
ATOM  16105  CD  GLN A1029     -65.174 -56.269   8.903  1.00 28.440          C  
ATOM  16106  OE1 GLN A1029     -64.863 -56.717  10.012  1.00 28.440          O  
ATOM  16107  NE2 GLN A1029     -66.367 -56.470   8.355  1.00 28.440          N  
ATOM  16108  H   GLN A1029     -60.301 -55.335   7.722  1.00 24.360          H  
ATOM  16109  HA  GLN A1029     -62.547 -53.386   7.598  1.00 24.380          H  
ATOM  16110 1HB  GLN A1029     -62.615 -55.806   9.328  1.00 34.130          H  
ATOM  16111 2HB  GLN A1029     -63.491 -54.362   9.827  1.00 34.130          H  
ATOM  16112 1HG  GLN A1029     -64.709 -54.629   7.621  1.00 34.130          H  
ATOM  16113 2HG  GLN A1029     -63.764 -56.111   7.353  1.00 34.130          H  
ATOM  16114 1HE2 GLN A1029     -67.058 -57.005   8.844  1.00 34.130          H  
ATOM  16115 2HE2 GLN A1029     -66.578 -56.091   7.451  1.00 34.130          H  
ATOM  16116  N   PRO A1030     -60.510 -53.477  10.323  1.00 20.610          N  
ATOM  16117  CA  PRO A1030     -59.742 -52.547  11.149  1.00 20.760          C  
ATOM  16118  C   PRO A1030     -58.634 -51.984  10.296  1.00 20.220          C  
ATOM  16119  O   PRO A1030     -58.102 -52.716   9.478  1.00 19.960          O  
ATOM  16120  CB  PRO A1030     -59.167 -53.425  12.267  1.00 31.140          C  
ATOM  16121  CG  PRO A1030     -60.031 -54.659  12.283  1.00 31.140          C  
ATOM  16122  CD  PRO A1030     -60.488 -54.864  10.839  1.00 31.140          C  
ATOM  16123  HA  PRO A1030     -60.394 -51.751  11.534  1.00 24.910          H  
ATOM  16124 1HB  PRO A1030     -58.107 -53.611  12.098  1.00 37.370          H  
ATOM  16125 2HB  PRO A1030     -59.227 -52.878  13.220  1.00 37.370          H  
ATOM  16126 1HG  PRO A1030     -59.463 -55.520  12.672  1.00 37.370          H  
ATOM  16127 2HG  PRO A1030     -60.877 -54.510  12.968  1.00 37.370          H  
ATOM  16128 1HD  PRO A1030     -59.806 -55.498  10.254  1.00 37.370          H  
ATOM  16129 2HD  PRO A1030     -61.454 -55.290  10.964  1.00 37.370          H  
ATOM  16130  N   LEU A1031     -58.219 -50.744  10.503  1.00 20.160          N  
ATOM  16131  CA  LEU A1031     -57.082 -50.269   9.722  1.00 19.760          C  
ATOM  16132  C   LEU A1031     -56.131 -49.417  10.553  1.00 19.290          C  
ATOM  16133  O   LEU A1031     -56.581 -48.619  11.375  1.00 19.760          O  
ATOM  16134  CB  LEU A1031     -57.595 -49.551   8.463  1.00 27.820          C  
ATOM  16135  CG  LEU A1031     -56.529 -49.038   7.475  1.00 27.820          C  
ATOM  16136  CD1 LEU A1031     -57.046 -49.194   6.056  1.00 27.820          C  
ATOM  16137  CD2 LEU A1031     -56.220 -47.555   7.746  1.00 27.820          C  
ATOM  16138  H   LEU A1031     -58.674 -50.141  11.176  1.00 24.190          H  
ATOM  16139  HA  LEU A1031     -56.530 -51.137   9.392  1.00 23.710          H  
ATOM  16140 1HB  LEU A1031     -58.234 -50.253   7.920  1.00 33.390          H  
ATOM  16141 2HB  LEU A1031     -58.204 -48.704   8.771  1.00 33.390          H  
ATOM  16142  HG  LEU A1031     -55.646 -49.622   7.573  1.00 33.390          H  
ATOM  16143 1HD1 LEU A1031     -56.291 -48.844   5.351  1.00 33.390          H  
ATOM  16144 2HD1 LEU A1031     -57.261 -50.254   5.860  1.00 33.390          H  
ATOM  16145 3HD1 LEU A1031     -57.958 -48.612   5.930  1.00 33.390          H  
ATOM  16146 1HD2 LEU A1031     -55.475 -47.204   7.036  1.00 33.390          H  
ATOM  16147 2HD2 LEU A1031     -57.131 -46.971   7.627  1.00 33.390          H  
ATOM  16148 3HD2 LEU A1031     -55.843 -47.409   8.746  1.00 33.390          H  
ATOM  16149  N   ILE A1032     -54.815 -49.573  10.331  1.00 18.470          N  
ATOM  16150  CA  ILE A1032     -53.850 -48.753  11.065  1.00 18.080          C  
ATOM  16151  C   ILE A1032     -53.289 -47.545  10.259  1.00 18.180          C  
ATOM  16152  O   ILE A1032     -53.431 -46.414  10.741  1.00 18.200          O  
ATOM  16153  CB  ILE A1032     -52.724 -49.627  11.682  1.00 25.470          C  
ATOM  16154  CG1 ILE A1032     -53.331 -50.751  12.601  1.00 25.470          C  
ATOM  16155  CG2 ILE A1032     -51.778 -48.746  12.455  1.00 25.470          C  
ATOM  16156  CD1 ILE A1032     -54.175 -50.301  13.784  1.00 25.470          C  
ATOM  16157  H   ILE A1032     -54.515 -50.268   9.660  1.00 22.160          H  
ATOM  16158  HA  ILE A1032     -54.375 -48.309  11.904  1.00 21.700          H  
ATOM  16159  HB  ILE A1032     -52.162 -50.130  10.928  1.00 30.560          H  
ATOM  16160 1HG1 ILE A1032     -53.952 -51.394  11.981  1.00 30.560          H  
ATOM  16161 2HG1 ILE A1032     -52.507 -51.343  12.993  1.00 30.560          H  
ATOM  16162 1HG2 ILE A1032     -51.003 -49.350  12.894  1.00 30.560          H  
ATOM  16163 2HG2 ILE A1032     -51.351 -48.029  11.783  1.00 30.560          H  
ATOM  16164 3HG2 ILE A1032     -52.308 -48.221  13.245  1.00 30.560          H  
ATOM  16165 1HD1 ILE A1032     -54.523 -51.181  14.321  1.00 30.560          H  
ATOM  16166 2HD1 ILE A1032     -53.589 -49.686  14.460  1.00 30.560          H  
ATOM  16167 3HD1 ILE A1032     -55.040 -49.738  13.446  1.00 30.560          H  
ATOM  16168  N   LYS A1033     -52.638 -47.691   9.074  1.00 18.290          N  
ATOM  16169  CA  LYS A1033     -52.169 -48.895   8.367  1.00 18.310          C  
ATOM  16170  C   LYS A1033     -50.646 -48.913   8.395  1.00 17.970          C  
ATOM  16171  O   LYS A1033     -50.003 -49.800   8.976  1.00 17.960          O  
ATOM  16172  CB  LYS A1033     -52.617 -48.899   6.898  1.00 25.630          C  
ATOM  16173  CG  LYS A1033     -52.082 -50.092   6.076  1.00 25.630          C  
ATOM  16174  CD  LYS A1033     -52.695 -50.155   4.688  1.00 25.630          C  
ATOM  16175  CE  LYS A1033     -52.150 -51.359   3.920  1.00 25.630          C  
ATOM  16176  NZ  LYS A1033     -52.712 -51.458   2.542  1.00 25.630          N  
ATOM  16177  H   LYS A1033     -52.400 -46.815   8.636  1.00 21.950          H  
ATOM  16178  HA  LYS A1033     -52.538 -49.788   8.846  1.00 21.970          H  
ATOM  16179 1HB  LYS A1033     -53.679 -48.924   6.842  1.00 30.750          H  
ATOM  16180 2HB  LYS A1033     -52.301 -47.986   6.406  1.00 30.750          H  
ATOM  16181 1HG  LYS A1033     -51.008 -49.963   5.939  1.00 30.750          H  
ATOM  16182 2HG  LYS A1033     -52.219 -51.023   6.582  1.00 30.750          H  
ATOM  16183 1HD  LYS A1033     -53.780 -50.236   4.771  1.00 30.750          H  
ATOM  16184 2HD  LYS A1033     -52.457 -49.242   4.143  1.00 30.750          H  
ATOM  16185 1HE  LYS A1033     -51.066 -51.274   3.854  1.00 30.750          H  
ATOM  16186 2HE  LYS A1033     -52.399 -52.271   4.469  1.00 30.750          H  
ATOM  16187 1HZ  LYS A1033     -52.318 -52.269   2.081  1.00 30.750          H  
ATOM  16188 2HZ  LYS A1033     -53.718 -51.552   2.588  1.00 30.750          H  
ATOM  16189 3HZ  LYS A1033     -52.477 -50.626   2.018  1.00 30.750          H  
ATOM  16190  N   GLY A1034     -50.075 -47.880   7.769  1.00 17.810          N  
ATOM  16191  CA  GLY A1034     -48.642 -47.713   7.647  1.00 17.600          C  
ATOM  16192  C   GLY A1034     -47.933 -47.599   8.983  1.00 17.410          C  
ATOM  16193  O   GLY A1034     -46.808 -48.054   9.118  1.00 17.520          O  
ATOM  16194  H   GLY A1034     -50.664 -47.197   7.318  1.00 21.370          H  
ATOM  16195 1HA  GLY A1034     -48.233 -48.556   7.090  1.00 21.120          H  
ATOM  16196 2HA  GLY A1034     -48.440 -46.821   7.053  1.00 21.120          H  
ATOM  16197  N   ARG A1035     -48.567 -47.003   9.994  1.00 17.150          N  
ATOM  16198  CA  ARG A1035     -47.881 -46.846  11.277  1.00 16.870          C  
ATOM  16199  C   ARG A1035     -47.507 -48.212  11.842  1.00 16.450          C  
ATOM  16200  O   ARG A1035     -46.357 -48.475  12.190  1.00 16.090          O  
ATOM  16201  CB  ARG A1035     -48.802 -46.159  12.271  1.00 23.730          C  
ATOM  16202  CG  ARG A1035     -49.177 -44.731  11.952  1.00 23.730          C  
ATOM  16203  CD  ARG A1035     -50.177 -44.204  12.934  1.00 23.730          C  
ATOM  16204  NE  ARG A1035     -51.542 -44.817  12.781  1.00 23.730          N  
ATOM  16205  CZ  ARG A1035     -52.508 -44.805  13.727  1.00 23.730          C  
ATOM  16206  NH1 ARG A1035     -52.309 -44.241  14.910  1.00 23.730          N  
ATOM  16207  NH2 ARG A1035     -53.665 -45.372  13.438  1.00 23.730          N  
ATOM  16208  H   ARG A1035     -49.492 -46.628   9.854  1.00 20.580          H  
ATOM  16209  HA  ARG A1035     -46.976 -46.256  11.132  1.00 20.240          H  
ATOM  16210 1HB  ARG A1035     -49.702 -46.710  12.379  1.00 28.480          H  
ATOM  16211 2HB  ARG A1035     -48.320 -46.150  13.243  1.00 28.480          H  
ATOM  16212 1HG  ARG A1035     -48.284 -44.104  11.995  1.00 28.480          H  
ATOM  16213 2HG  ARG A1035     -49.611 -44.678  10.955  1.00 28.480          H  
ATOM  16214 1HD  ARG A1035     -49.816 -44.417  13.936  1.00 28.480          H  
ATOM  16215 2HD  ARG A1035     -50.272 -43.127  12.802  1.00 28.480          H  
ATOM  16216  HE  ARG A1035     -51.814 -45.270  11.888  1.00 28.480          H  
ATOM  16217 1HH1 ARG A1035     -51.426 -43.805  15.127  1.00 28.480          H  
ATOM  16218 2HH1 ARG A1035     -53.046 -44.243  15.601  1.00 28.480          H  
ATOM  16219 1HH2 ARG A1035     -53.784 -45.801  12.501  1.00 28.480          H  
ATOM  16220 2HH2 ARG A1035     -54.417 -45.388  14.108  1.00 28.480          H  
ATOM  16221  N   GLY A1036     -48.485 -49.109  11.864  1.00 16.570          N  
ATOM  16222  CA  GLY A1036     -48.328 -50.456  12.388  1.00 16.330          C  
ATOM  16223  C   GLY A1036     -47.256 -51.212  11.636  1.00 15.580          C  
ATOM  16224  O   GLY A1036     -46.340 -51.793  12.243  1.00 15.260          O  
ATOM  16225  H   GLY A1036     -49.393 -48.819  11.534  1.00 19.880          H  
ATOM  16226 1HA  GLY A1036     -48.075 -50.410  13.446  1.00 19.600          H  
ATOM  16227 2HA  GLY A1036     -49.276 -50.983  12.303  1.00 19.600          H  
ATOM  16228  N   VAL A1037     -47.392 -51.239  10.311  1.00 15.390          N  
ATOM  16229  CA  VAL A1037     -46.438 -51.958   9.494  1.00 14.770          C  
ATOM  16230  C   VAL A1037     -45.040 -51.376   9.540  1.00 14.320          C  
ATOM  16231  O   VAL A1037     -44.091 -52.145   9.653  1.00 13.860          O  
ATOM  16232  CB  VAL A1037     -46.923 -52.081   8.044  1.00 20.930          C  
ATOM  16233  CG1 VAL A1037     -45.800 -52.636   7.162  1.00 20.930          C  
ATOM  16234  CG2 VAL A1037     -48.137 -53.042   8.025  1.00 20.930          C  
ATOM  16235  H   VAL A1037     -48.176 -50.735   9.878  1.00 18.470          H  
ATOM  16236  HA  VAL A1037     -46.382 -52.973   9.887  1.00 17.720          H  
ATOM  16237  HB  VAL A1037     -47.217 -51.103   7.660  1.00 25.110          H  
ATOM  16238 1HG1 VAL A1037     -46.167 -52.745   6.141  1.00 25.110          H  
ATOM  16239 2HG1 VAL A1037     -44.939 -51.970   7.155  1.00 25.110          H  
ATOM  16240 3HG1 VAL A1037     -45.499 -53.586   7.544  1.00 25.110          H  
ATOM  16241 1HG2 VAL A1037     -48.514 -53.157   7.004  1.00 25.110          H  
ATOM  16242 2HG2 VAL A1037     -47.855 -54.025   8.410  1.00 25.110          H  
ATOM  16243 3HG2 VAL A1037     -48.902 -52.626   8.638  1.00 25.110          H  
ATOM  16244  N   SER A1038     -44.895 -50.054   9.423  1.00 14.540          N  
ATOM  16245  CA  SER A1038     -43.592 -49.406   9.435  1.00 14.260          C  
ATOM  16246  C   SER A1038     -42.863 -49.650  10.740  1.00 14.210          C  
ATOM  16247  O   SER A1038     -41.697 -50.057  10.743  1.00 13.880          O  
ATOM  16248  CB  SER A1038     -43.744 -47.916   9.214  1.00 20.080          C  
ATOM  16249  OG  SER A1038     -42.498 -47.275   9.232  1.00 20.080          O  
ATOM  16250  H   SER A1038     -45.712 -49.457   9.322  1.00 17.450          H  
ATOM  16251  HA  SER A1038     -42.997 -49.817   8.621  1.00 17.110          H  
ATOM  16252 1HB  SER A1038     -44.237 -47.739   8.259  1.00 24.090          H  
ATOM  16253 2HB  SER A1038     -44.386 -47.498   9.995  1.00 24.090          H  
ATOM  16254  HG  SER A1038     -42.682 -46.344   9.084  1.00 24.090          H  
ATOM  16255  N   TYR A1039     -43.549 -49.480  11.874  1.00 14.650          N  
ATOM  16256  CA  TYR A1039     -42.875 -49.691  13.140  1.00 14.750          C  
ATOM  16257  C   TYR A1039     -42.348 -51.118  13.185  1.00 14.400          C  
ATOM  16258  O   TYR A1039     -41.191 -51.350  13.560  1.00 14.090          O  
ATOM  16259  CB  TYR A1039     -43.844 -49.470  14.307  1.00 20.610          C  
ATOM  16260  CG  TYR A1039     -44.429 -48.049  14.434  1.00 20.610          C  
ATOM  16261  CD1 TYR A1039     -43.817 -46.930  13.855  1.00 20.610          C  
ATOM  16262  CD2 TYR A1039     -45.624 -47.885  15.135  1.00 20.610          C  
ATOM  16263  CE1 TYR A1039     -44.405 -45.686  13.980  1.00 20.610          C  
ATOM  16264  CE2 TYR A1039     -46.198 -46.639  15.256  1.00 20.610          C  
ATOM  16265  CZ  TYR A1039     -45.597 -45.544  14.680  1.00 20.610          C  
ATOM  16266  OH  TYR A1039     -46.176 -44.301  14.797  1.00 20.610          O  
ATOM  16267  H   TYR A1039     -44.517 -49.144  11.859  1.00 17.580          H  
ATOM  16268  HA  TYR A1039     -42.021 -49.023  13.216  1.00 17.700          H  
ATOM  16269 1HB  TYR A1039     -44.683 -50.162  14.198  1.00 24.730          H  
ATOM  16270 2HB  TYR A1039     -43.343 -49.715  15.243  1.00 24.730          H  
ATOM  16271  HD1 TYR A1039     -42.890 -47.019  13.299  1.00 24.730          H  
ATOM  16272  HD2 TYR A1039     -46.109 -48.748  15.586  1.00 24.730          H  
ATOM  16273  HE1 TYR A1039     -43.932 -44.817  13.525  1.00 24.730          H  
ATOM  16274  HE2 TYR A1039     -47.133 -46.522  15.802  1.00 24.730          H  
ATOM  16275  HH  TYR A1039     -46.960 -44.363  15.347  1.00 24.730          H  
ATOM  16276  N   CYS A1040     -43.171 -52.080  12.744  1.00 14.500          N  
ATOM  16277  CA  CYS A1040     -42.732 -53.458  12.757  1.00 14.290          C  
ATOM  16278  C   CYS A1040     -41.573 -53.662  11.782  1.00 13.660          C  
ATOM  16279  O   CYS A1040     -40.549 -54.224  12.149  1.00 13.560          O  
ATOM  16280  CB  CYS A1040     -43.875 -54.378  12.342  1.00 20.090          C  
ATOM  16281  SG  CYS A1040     -45.236 -54.445  13.506  1.00 20.090          S  
ATOM  16282  H   CYS A1040     -44.126 -51.850  12.450  1.00 17.400          H  
ATOM  16283  HA  CYS A1040     -42.408 -53.712  13.763  1.00 17.150          H  
ATOM  16284 1HB  CYS A1040     -44.272 -54.066  11.377  1.00 24.110          H  
ATOM  16285 2HB  CYS A1040     -43.492 -55.386  12.230  1.00 24.110          H  
ATOM  16286  HG  CYS A1040     -45.781 -53.254  13.128  1.00 24.110          H  
ATOM  16287  N   LYS A1041     -41.673 -53.105  10.574  1.00 13.330          N  
ATOM  16288  CA  LYS A1041     -40.643 -53.266   9.556  1.00 12.800          C  
ATOM  16289  C   LYS A1041     -39.278 -52.827  10.055  1.00 12.740          C  
ATOM  16290  O   LYS A1041     -38.284 -53.509   9.792  1.00 12.490          O  
ATOM  16291  CB  LYS A1041     -41.011 -52.490   8.289  1.00 18.130          C  
ATOM  16292  CG  LYS A1041     -40.019 -52.642   7.129  1.00 18.130          C  
ATOM  16293  CD  LYS A1041     -40.501 -51.899   5.882  1.00 18.130          C  
ATOM  16294  CE  LYS A1041     -39.492 -52.024   4.742  1.00 18.130          C  
ATOM  16295  NZ  LYS A1041     -39.941 -51.307   3.511  1.00 18.130          N  
ATOM  16296  H   LYS A1041     -42.523 -52.608  10.326  1.00 16.000          H  
ATOM  16297  HA  LYS A1041     -40.580 -54.323   9.303  1.00 15.360          H  
ATOM  16298 1HB  LYS A1041     -41.998 -52.804   7.947  1.00 21.760          H  
ATOM  16299 2HB  LYS A1041     -41.078 -51.430   8.530  1.00 21.760          H  
ATOM  16300 1HG  LYS A1041     -39.049 -52.235   7.426  1.00 21.760          H  
ATOM  16301 2HG  LYS A1041     -39.893 -53.698   6.896  1.00 21.760          H  
ATOM  16302 1HD  LYS A1041     -41.461 -52.309   5.561  1.00 21.760          H  
ATOM  16303 2HD  LYS A1041     -40.639 -50.844   6.126  1.00 21.760          H  
ATOM  16304 1HE  LYS A1041     -38.537 -51.609   5.065  1.00 21.760          H  
ATOM  16305 2HE  LYS A1041     -39.355 -53.080   4.504  1.00 21.760          H  
ATOM  16306 1HZ  LYS A1041     -39.247 -51.416   2.784  1.00 21.760          H  
ATOM  16307 2HZ  LYS A1041     -40.821 -51.693   3.195  1.00 21.760          H  
ATOM  16308 3HZ  LYS A1041     -40.060 -50.325   3.715  1.00 21.760          H  
ATOM  16309  N   ASN A1042     -39.219 -51.701  10.768  1.00 13.080          N  
ATOM  16310  CA  ASN A1042     -37.944 -51.238  11.297  1.00 13.220          C  
ATOM  16311  C   ASN A1042     -37.438 -52.180  12.393  1.00 13.270          C  
ATOM  16312  O   ASN A1042     -36.280 -52.589  12.389  1.00 13.250          O  
ATOM  16313  CB  ASN A1042     -38.091 -49.830  11.833  1.00 18.450          C  
ATOM  16314  CG  ASN A1042     -38.208 -48.796  10.747  1.00 18.450          C  
ATOM  16315  OD1 ASN A1042     -37.754 -48.975   9.609  1.00 18.450          O  
ATOM  16316  ND2 ASN A1042     -38.821 -47.696  11.081  1.00 18.450          N  
ATOM  16317  H   ASN A1042     -40.079 -51.152  10.892  1.00 15.700          H  
ATOM  16318  HA  ASN A1042     -37.210 -51.241  10.492  1.00 15.860          H  
ATOM  16319 1HB  ASN A1042     -38.991 -49.782  12.456  1.00 22.140          H  
ATOM  16320 2HB  ASN A1042     -37.239 -49.589  12.468  1.00 22.140          H  
ATOM  16321 1HD2 ASN A1042     -38.939 -46.966  10.406  1.00 22.140          H  
ATOM  16322 2HD2 ASN A1042     -39.180 -47.582  12.005  1.00 22.140          H  
ATOM  16323  N   LEU A1043     -38.322 -52.604  13.289  1.00 13.450          N  
ATOM  16324  CA  LEU A1043     -37.944 -53.499  14.383  1.00 13.620          C  
ATOM  16325  C   LEU A1043     -37.469 -54.866  13.880  1.00 12.960          C  
ATOM  16326  O   LEU A1043     -36.568 -55.478  14.464  1.00 12.920          O  
ATOM  16327  CB  LEU A1043     -39.137 -53.625  15.335  1.00 19.000          C  
ATOM  16328  CG  LEU A1043     -39.480 -52.318  16.130  1.00 19.000          C  
ATOM  16329  CD1 LEU A1043     -40.803 -52.475  16.791  1.00 19.000          C  
ATOM  16330  CD2 LEU A1043     -38.412 -52.056  17.199  1.00 19.000          C  
ATOM  16331  H   LEU A1043     -39.282 -52.238  13.251  1.00 16.140          H  
ATOM  16332  HA  LEU A1043     -37.113 -53.047  14.905  1.00 16.340          H  
ATOM  16333 1HB  LEU A1043     -40.017 -53.903  14.752  1.00 22.800          H  
ATOM  16334 2HB  LEU A1043     -38.936 -54.419  16.051  1.00 22.800          H  
ATOM  16335  HG  LEU A1043     -39.533 -51.474  15.445  1.00 22.800          H  
ATOM  16336 1HD1 LEU A1043     -41.054 -51.573  17.342  1.00 22.800          H  
ATOM  16337 2HD1 LEU A1043     -41.571 -52.662  16.039  1.00 22.800          H  
ATOM  16338 3HD1 LEU A1043     -40.741 -53.293  17.459  1.00 22.800          H  
ATOM  16339 1HD2 LEU A1043     -38.672 -51.152  17.748  1.00 22.800          H  
ATOM  16340 2HD2 LEU A1043     -38.370 -52.900  17.887  1.00 22.800          H  
ATOM  16341 3HD2 LEU A1043     -37.444 -51.917  16.743  1.00 22.800          H  
ATOM  16342  N   LEU A1044     -38.056 -55.321  12.777  1.00 12.560          N  
ATOM  16343  CA  LEU A1044     -37.764 -56.595  12.129  1.00 12.010          C  
ATOM  16344  C   LEU A1044     -36.574 -56.534  11.170  1.00 11.570          C  
ATOM  16345  O   LEU A1044     -36.194 -57.554  10.586  1.00 11.380          O  
ATOM  16346  CB  LEU A1044     -39.008 -57.007  11.327  1.00 17.030          C  
ATOM  16347  CG  LEU A1044     -40.283 -57.260  12.148  1.00 17.030          C  
ATOM  16348  CD1 LEU A1044     -41.471 -57.410  11.210  1.00 17.030          C  
ATOM  16349  CD2 LEU A1044     -40.115 -58.467  12.962  1.00 17.030          C  
ATOM  16350  H   LEU A1044     -38.822 -54.763  12.395  1.00 15.070          H  
ATOM  16351  HA  LEU A1044     -37.525 -57.322  12.897  1.00 14.410          H  
ATOM  16352 1HB  LEU A1044     -39.223 -56.207  10.617  1.00 20.440          H  
ATOM  16353 2HB  LEU A1044     -38.781 -57.912  10.767  1.00 20.440          H  
ATOM  16354  HG  LEU A1044     -40.458 -56.437  12.810  1.00 20.440          H  
ATOM  16355 1HD1 LEU A1044     -42.365 -57.563  11.793  1.00 20.440          H  
ATOM  16356 2HD1 LEU A1044     -41.585 -56.498  10.626  1.00 20.440          H  
ATOM  16357 3HD1 LEU A1044     -41.312 -58.253  10.542  1.00 20.440          H  
ATOM  16358 1HD2 LEU A1044     -40.965 -58.617  13.529  1.00 20.440          H  
ATOM  16359 2HD2 LEU A1044     -39.955 -59.319  12.320  1.00 20.440          H  
ATOM  16360 3HD2 LEU A1044     -39.292 -58.352  13.629  1.00 20.440          H  
ATOM  16361  N   SER A1045     -36.003 -55.350  10.969  1.00 11.560          N  
ATOM  16362  CA  SER A1045     -34.878 -55.194  10.068  1.00 11.290          C  
ATOM  16363  C   SER A1045     -33.625 -55.637  10.800  1.00 11.240          C  
ATOM  16364  O   SER A1045     -33.572 -55.590  12.033  1.00 10.930          O  
ATOM  16365  CB  SER A1045     -34.777 -53.740   9.603  1.00 15.910          C  
ATOM  16366  OG  SER A1045     -35.844 -53.404   8.754  1.00 15.910          O  
ATOM  16367  H   SER A1045     -36.321 -54.525  11.483  1.00 13.870          H  
ATOM  16368  HA  SER A1045     -35.046 -55.830   9.201  1.00 13.550          H  
ATOM  16369 1HB  SER A1045     -34.798 -53.092  10.472  1.00 19.100          H  
ATOM  16370 2HB  SER A1045     -33.842 -53.551   9.106  1.00 19.100          H  
ATOM  16371  HG  SER A1045     -36.660 -53.439   9.296  1.00 19.100          H  
ATOM  16372  N   PRO A1046     -32.542 -56.012  10.105  1.00 11.750          N  
ATOM  16373  CA  PRO A1046     -31.282 -56.397  10.708  1.00 11.930          C  
ATOM  16374  C   PRO A1046     -30.519 -55.177  11.210  1.00 11.980          C  
ATOM  16375  O   PRO A1046     -29.445 -54.847  10.722  1.00 12.090          O  
ATOM  16376  CB  PRO A1046     -30.576 -57.117   9.549  1.00 17.890          C  
ATOM  16377  CG  PRO A1046     -31.096 -56.430   8.311  1.00 17.890          C  
ATOM  16378  CD  PRO A1046     -32.566 -56.137   8.622  1.00 17.890          C  
ATOM  16379  HA  PRO A1046     -31.480 -57.096  11.534  1.00 14.320          H  
ATOM  16380 1HB  PRO A1046     -29.481 -57.020   9.650  1.00 21.470          H  
ATOM  16381 2HB  PRO A1046     -30.802 -58.193   9.573  1.00 21.470          H  
ATOM  16382 1HG  PRO A1046     -30.503 -55.517   8.125  1.00 21.470          H  
ATOM  16383 2HG  PRO A1046     -30.959 -57.079   7.432  1.00 21.470          H  
ATOM  16384 1HD  PRO A1046     -32.851 -55.219   8.119  1.00 21.470          H  
ATOM  16385 2HD  PRO A1046     -33.195 -56.990   8.320  1.00 21.470          H  
ATOM  16386  N   ARG A1047     -31.094 -54.514  12.208  1.00 12.060          N  
ATOM  16387  CA  ARG A1047     -30.552 -53.292  12.798  1.00 12.330          C  
ATOM  16388  C   ARG A1047     -29.162 -53.485  13.376  1.00 11.800          C  
ATOM  16389  O   ARG A1047     -28.401 -52.531  13.541  1.00 12.050          O  
ATOM  16390  CB  ARG A1047     -31.465 -52.790  13.907  1.00 17.150          C  
ATOM  16391  CG  ARG A1047     -32.808 -52.211  13.460  1.00 17.150          C  
ATOM  16392  CD  ARG A1047     -33.620 -51.771  14.633  1.00 17.150          C  
ATOM  16393  NE  ARG A1047     -34.145 -52.906  15.400  1.00 17.150          N  
ATOM  16394  CZ  ARG A1047     -34.533 -52.878  16.697  1.00 17.150          C  
ATOM  16395  NH1 ARG A1047     -34.427 -51.773  17.416  1.00 17.150          N  
ATOM  16396  NH2 ARG A1047     -35.026 -53.979  17.244  1.00 17.150          N  
ATOM  16397  H   ARG A1047     -31.985 -54.878  12.548  1.00 14.470          H  
ATOM  16398  HA  ARG A1047     -30.498 -52.533  12.017  1.00 14.800          H  
ATOM  16399 1HB  ARG A1047     -31.686 -53.613  14.579  1.00 20.580          H  
ATOM  16400 2HB  ARG A1047     -30.947 -52.030  14.490  1.00 20.580          H  
ATOM  16401 1HG  ARG A1047     -32.639 -51.351  12.814  1.00 20.580          H  
ATOM  16402 2HG  ARG A1047     -33.380 -52.969  12.918  1.00 20.580          H  
ATOM  16403 1HD  ARG A1047     -32.995 -51.165  15.283  1.00 20.580          H  
ATOM  16404 2HD  ARG A1047     -34.468 -51.181  14.277  1.00 20.580          H  
ATOM  16405  HE  ARG A1047     -34.274 -53.783  14.896  1.00 20.580          H  
ATOM  16406 1HH1 ARG A1047     -34.054 -50.930  17.004  1.00 20.580          H  
ATOM  16407 2HH1 ARG A1047     -34.722 -51.767  18.383  1.00 20.580          H  
ATOM  16408 1HH2 ARG A1047     -35.113 -54.828  16.680  1.00 20.580          H  
ATOM  16409 2HH2 ARG A1047     -35.322 -53.981  18.209  1.00 20.580          H  
ATOM  16410  N   PHE A1048     -28.851 -54.726  13.707  1.00 11.210          N  
ATOM  16411  CA  PHE A1048     -27.599 -55.082  14.321  1.00 10.820          C  
ATOM  16412  C   PHE A1048     -26.692 -55.920  13.414  1.00 10.500          C  
ATOM  16413  O   PHE A1048     -25.748 -56.538  13.914  1.00 10.310          O  
ATOM  16414  CB  PHE A1048     -27.922 -55.864  15.584  1.00 15.300          C  
ATOM  16415  CG  PHE A1048     -28.858 -55.104  16.484  1.00 15.300          C  
ATOM  16416  CD1 PHE A1048     -30.212 -55.451  16.529  1.00 15.300          C  
ATOM  16417  CD2 PHE A1048     -28.425 -54.051  17.256  1.00 15.300          C  
ATOM  16418  CE1 PHE A1048     -31.091 -54.766  17.327  1.00 15.300          C  
ATOM  16419  CE2 PHE A1048     -29.311 -53.360  18.056  1.00 15.300          C  
ATOM  16420  CZ  PHE A1048     -30.644 -53.720  18.090  1.00 15.300          C  
ATOM  16421  H   PHE A1048     -29.540 -55.437  13.526  1.00 13.450          H  
ATOM  16422  HA  PHE A1048     -27.069 -54.166  14.582  1.00 12.980          H  
ATOM  16423 1HB  PHE A1048     -28.381 -56.812  15.320  1.00 18.360          H  
ATOM  16424 2HB  PHE A1048     -27.007 -56.076  16.135  1.00 18.360          H  
ATOM  16425  HD1 PHE A1048     -30.573 -56.279  15.921  1.00 18.360          H  
ATOM  16426  HD2 PHE A1048     -27.374 -53.760  17.228  1.00 18.360          H  
ATOM  16427  HE1 PHE A1048     -32.140 -55.051  17.351  1.00 18.360          H  
ATOM  16428  HE2 PHE A1048     -28.959 -52.526  18.662  1.00 18.360          H  
ATOM  16429  HZ  PHE A1048     -31.339 -53.171  18.724  1.00 18.360          H  
ATOM  16430  N   GLU A1049     -26.978 -55.983  12.103  1.00 10.640          N  
ATOM  16431  CA  GLU A1049     -26.137 -56.795  11.219  1.00 10.510          C  
ATOM  16432  C   GLU A1049     -26.083 -56.318   9.766  1.00 10.890          C  
ATOM  16433  O   GLU A1049     -27.098 -56.049   9.133  1.00 11.150          O  
ATOM  16434  CB  GLU A1049     -26.606 -58.252  11.251  1.00 14.770          C  
ATOM  16435  CG  GLU A1049     -25.768 -59.222  10.417  1.00 14.770          C  
ATOM  16436  CD  GLU A1049     -26.197 -60.648  10.566  1.00 14.770          C  
ATOM  16437  OE1 GLU A1049     -27.112 -60.911  11.324  1.00 14.770          O  
ATOM  16438  OE2 GLU A1049     -25.620 -61.478   9.924  1.00 14.770          O  
ATOM  16439  H   GLU A1049     -27.765 -55.453  11.713  1.00 12.770          H  
ATOM  16440  HA  GLU A1049     -25.120 -56.760  11.607  1.00 12.610          H  
ATOM  16441 1HB  GLU A1049     -26.583 -58.606  12.274  1.00 17.720          H  
ATOM  16442 2HB  GLU A1049     -27.637 -58.309  10.906  1.00 17.720          H  
ATOM  16443 1HG  GLU A1049     -25.850 -58.954   9.363  1.00 17.720          H  
ATOM  16444 2HG  GLU A1049     -24.718 -59.129  10.706  1.00 17.720          H  
ATOM  16445  N   GLN A1050     -24.878 -56.280   9.219  1.00 11.120          N  
ATOM  16446  CA  GLN A1050     -24.662 -55.904   7.832  1.00 11.680          C  
ATOM  16447  C   GLN A1050     -23.429 -56.634   7.331  1.00 11.930          C  
ATOM  16448  O   GLN A1050     -22.427 -56.708   8.035  1.00 12.060          O  
ATOM  16449  CB  GLN A1050     -24.416 -54.408   7.691  1.00 16.130          C  
ATOM  16450  CG  GLN A1050     -24.365 -53.935   6.257  1.00 16.130          C  
ATOM  16451  CD  GLN A1050     -23.843 -52.580   6.129  1.00 16.130          C  
ATOM  16452  OE1 GLN A1050     -22.621 -52.417   6.291  1.00 16.130          O  
ATOM  16453  NE2 GLN A1050     -24.694 -51.602   5.841  1.00 16.130          N  
ATOM  16454  H   GLN A1050     -24.088 -56.521   9.802  1.00 13.340          H  
ATOM  16455  HA  GLN A1050     -25.522 -56.206   7.232  1.00 14.020          H  
ATOM  16456 1HB  GLN A1050     -25.201 -53.854   8.210  1.00 19.350          H  
ATOM  16457 2HB  GLN A1050     -23.477 -54.156   8.156  1.00 19.350          H  
ATOM  16458 1HG  GLN A1050     -23.750 -54.566   5.664  1.00 19.350          H  
ATOM  16459 2HG  GLN A1050     -25.380 -53.940   5.864  1.00 19.350          H  
ATOM  16460 1HE2 GLN A1050     -24.363 -50.659   5.749  1.00 19.350          H  
ATOM  16461 2HE2 GLN A1050     -25.671 -51.797   5.718  1.00 19.350          H  
ATOM  16462  N   SER A1051     -23.438 -57.150   6.104  1.00 12.180          N  
ATOM  16463  CA  SER A1051     -22.235 -57.836   5.640  1.00 12.410          C  
ATOM  16464  C   SER A1051     -20.992 -56.939   5.632  1.00 12.240          C  
ATOM  16465  O   SER A1051     -19.889 -57.395   5.956  1.00 12.410          O  
ATOM  16466  CB  SER A1051     -22.473 -58.336   4.235  1.00 17.280          C  
ATOM  16467  OG  SER A1051     -22.667 -57.257   3.360  1.00 17.280          O  
ATOM  16468  H   SER A1051     -24.254 -57.090   5.507  1.00 14.620          H  
ATOM  16469  HA  SER A1051     -22.049 -58.682   6.300  1.00 14.890          H  
ATOM  16470 1HB  SER A1051     -21.619 -58.908   3.905  1.00 20.740          H  
ATOM  16471 2HB  SER A1051     -23.340 -58.991   4.215  1.00 20.740          H  
ATOM  16472  HG  SER A1051     -22.764 -57.642   2.482  1.00 20.740          H  
ATOM  16473  N   GLY A1052     -21.179 -55.647   5.357  1.00 12.180          N  
ATOM  16474  CA  GLY A1052     -20.090 -54.675   5.362  1.00 12.150          C  
ATOM  16475  C   GLY A1052     -19.564 -54.413   6.776  1.00 11.950          C  
ATOM  16476  O   GLY A1052     -18.441 -54.799   7.123  1.00 12.220          O  
ATOM  16477  H   GLY A1052     -22.103 -55.358   5.078  1.00 14.620          H  
ATOM  16478 1HA  GLY A1052     -19.283 -55.031   4.726  1.00 14.580          H  
ATOM  16479 2HA  GLY A1052     -20.452 -53.740   4.934  1.00 14.580          H  
ATOM  16480  N   GLU A1053     -20.409 -53.817   7.620  1.00 11.610          N  
ATOM  16481  CA  GLU A1053     -20.023 -53.465   8.993  1.00 11.590          C  
ATOM  16482  C   GLU A1053     -19.601 -54.635   9.875  1.00 11.490          C  
ATOM  16483  O   GLU A1053     -18.865 -54.425  10.834  1.00 11.690          O  
ATOM  16484  CB  GLU A1053     -21.127 -52.692   9.727  1.00 16.230          C  
ATOM  16485  CG  GLU A1053     -21.340 -51.264   9.262  1.00 16.230          C  
ATOM  16486  CD  GLU A1053     -22.468 -50.572   9.986  1.00 16.230          C  
ATOM  16487  OE1 GLU A1053     -23.155 -51.222  10.740  1.00 16.230          O  
ATOM  16488  OE2 GLU A1053     -22.636 -49.393   9.789  1.00 16.230          O  
ATOM  16489  H   GLU A1053     -21.318 -53.519   7.253  1.00 13.930          H  
ATOM  16490  HA  GLU A1053     -19.165 -52.798   8.923  1.00 13.910          H  
ATOM  16491 1HB  GLU A1053     -22.063 -53.223   9.633  1.00 19.480          H  
ATOM  16492 2HB  GLU A1053     -20.887 -52.656  10.789  1.00 19.480          H  
ATOM  16493 1HG  GLU A1053     -20.421 -50.708   9.440  1.00 19.480          H  
ATOM  16494 2HG  GLU A1053     -21.529 -51.250   8.200  1.00 19.480          H  
ATOM  16495  N   SER A1054     -20.132 -55.836   9.648  1.00 11.360          N  
ATOM  16496  CA  SER A1054     -19.786 -56.974  10.492  1.00 11.480          C  
ATOM  16497  C   SER A1054     -18.785 -57.954   9.869  1.00 11.500          C  
ATOM  16498  O   SER A1054     -18.650 -59.076  10.360  1.00 11.630          O  
ATOM  16499  CB  SER A1054     -21.034 -57.720  10.937  1.00 16.020          C  
ATOM  16500  OG  SER A1054     -21.858 -56.910  11.746  1.00 16.020          O  
ATOM  16501  H   SER A1054     -20.816 -55.993   8.904  1.00 13.630          H  
ATOM  16502  HA  SER A1054     -19.319 -56.580  11.395  1.00 13.780          H  
ATOM  16503 1HB  SER A1054     -21.591 -58.063  10.066  1.00 19.230          H  
ATOM  16504 2HB  SER A1054     -20.737 -58.590  11.498  1.00 19.230          H  
ATOM  16505  HG  SER A1054     -22.504 -57.497  12.145  1.00 19.230          H  
ATOM  16506  N   GLU A1055     -18.137 -57.594   8.750  1.00 11.630          N  
ATOM  16507  CA  GLU A1055     -17.165 -58.496   8.094  1.00 11.910          C  
ATOM  16508  C   GLU A1055     -17.750 -59.885   7.841  1.00 11.890          C  
ATOM  16509  O   GLU A1055     -17.151 -60.897   8.221  1.00 11.810          O  
ATOM  16510  CB  GLU A1055     -15.879 -58.669   8.937  1.00 16.560          C  
ATOM  16511  CG  GLU A1055     -15.092 -57.403   9.196  1.00 16.560          C  
ATOM  16512  CD  GLU A1055     -13.758 -57.632   9.914  1.00 16.560          C  
ATOM  16513  OE1 GLU A1055     -13.631 -58.600  10.633  1.00 16.560          O  
ATOM  16514  OE2 GLU A1055     -12.865 -56.842   9.722  1.00 16.560          O  
ATOM  16515  H   GLU A1055     -18.300 -56.660   8.350  1.00 13.960          H  
ATOM  16516  HA  GLU A1055     -16.899 -58.062   7.129  1.00 14.290          H  
ATOM  16517 1HB  GLU A1055     -16.126 -59.108   9.903  1.00 19.870          H  
ATOM  16518 2HB  GLU A1055     -15.212 -59.367   8.431  1.00 19.870          H  
ATOM  16519 1HG  GLU A1055     -14.923 -56.874   8.261  1.00 19.870          H  
ATOM  16520 2HG  GLU A1055     -15.719 -56.788   9.823  1.00 19.870          H  
ATOM  16521  N   THR A1056     -18.945 -59.925   7.249  1.00 12.150          N  
ATOM  16522  CA  THR A1056     -19.639 -61.180   6.975  1.00 12.400          C  
ATOM  16523  C   THR A1056     -19.573 -62.175   8.134  1.00 11.840          C  
ATOM  16524  O   THR A1056     -19.348 -63.368   7.925  1.00 11.570          O  
ATOM  16525  CB  THR A1056     -19.137 -61.843   5.670  1.00 17.260          C  
ATOM  16526  OG1 THR A1056     -17.735 -62.112   5.750  1.00 17.260          O  
ATOM  16527  CG2 THR A1056     -19.429 -60.973   4.493  1.00 17.260          C  
ATOM  16528  H   THR A1056     -19.354 -59.036   6.954  1.00 14.580          H  
ATOM  16529  HA  THR A1056     -20.692 -60.944   6.825  1.00 14.880          H  
ATOM  16530  HB  THR A1056     -19.649 -62.771   5.537  1.00 20.710          H  
ATOM  16531  HG1 THR A1056     -17.569 -62.671   6.529  1.00 20.710          H  
ATOM  16532 1HG2 THR A1056     -19.087 -61.466   3.587  1.00 20.710          H  
ATOM  16533 2HG2 THR A1056     -20.496 -60.814   4.438  1.00 20.710          H  
ATOM  16534 3HG2 THR A1056     -18.918 -60.017   4.606  1.00 20.710          H  
ATOM  16535  N   VAL A1057     -19.833 -61.697   9.351  1.00 11.880          N  
ATOM  16536  CA  VAL A1057     -19.828 -62.535  10.532  1.00 11.580          C  
ATOM  16537  C   VAL A1057     -20.806 -63.693  10.347  1.00 11.160          C  
ATOM  16538  O   VAL A1057     -21.919 -63.507   9.845  1.00 11.240          O  
ATOM  16539  CB  VAL A1057     -20.253 -61.695  11.765  1.00 16.330          C  
ATOM  16540  CG1 VAL A1057     -21.774 -61.303  11.687  1.00 16.330          C  
ATOM  16541  CG2 VAL A1057     -19.908 -62.418  13.018  1.00 16.330          C  
ATOM  16542  H   VAL A1057     -19.934 -60.690   9.478  1.00 14.260          H  
ATOM  16543  HA  VAL A1057     -18.820 -62.926  10.679  1.00 13.900          H  
ATOM  16544  HB  VAL A1057     -19.701 -60.768  11.748  1.00 19.600          H  
ATOM  16545 1HG1 VAL A1057     -22.024 -60.678  12.540  1.00 19.600          H  
ATOM  16546 2HG1 VAL A1057     -21.970 -60.757  10.767  1.00 19.600          H  
ATOM  16547 3HG1 VAL A1057     -22.409 -62.184  11.722  1.00 19.600          H  
ATOM  16548 1HG2 VAL A1057     -20.182 -61.812  13.879  1.00 19.600          H  
ATOM  16549 2HG2 VAL A1057     -20.431 -63.346  13.058  1.00 19.600          H  
ATOM  16550 3HG2 VAL A1057     -18.846 -62.596  13.032  1.00 19.600          H  
ATOM  16551  N   LEU A1058     -20.397 -64.890  10.754  1.00 10.930          N  
ATOM  16552  CA  LEU A1058     -21.230 -66.086  10.620  1.00 10.730          C  
ATOM  16553  C   LEU A1058     -22.478 -66.072  11.521  1.00 10.690          C  
ATOM  16554  O   LEU A1058     -23.512 -66.614  11.131  1.00 10.780          O  
ATOM  16555  CB  LEU A1058     -20.383 -67.328  10.932  1.00 15.100          C  
ATOM  16556  CG  LEU A1058     -19.585 -68.024   9.792  1.00 15.100          C  
ATOM  16557  CD1 LEU A1058     -20.528 -68.736   8.847  1.00 15.100          C  
ATOM  16558  CD2 LEU A1058     -18.712 -66.982   9.073  1.00 15.100          C  
ATOM  16559  H   LEU A1058     -19.462 -64.965  11.129  1.00 13.120          H  
ATOM  16560  HA  LEU A1058     -21.574 -66.134   9.596  1.00 12.880          H  
ATOM  16561 1HB  LEU A1058     -19.662 -67.014  11.587  1.00 18.120          H  
ATOM  16562 2HB  LEU A1058     -21.007 -68.073  11.430  1.00 18.120          H  
ATOM  16563  HG  LEU A1058     -18.941 -68.767  10.216  1.00 18.120          H  
ATOM  16564 1HD1 LEU A1058     -19.951 -69.237   8.072  1.00 18.120          H  
ATOM  16565 2HD1 LEU A1058     -21.101 -69.478   9.407  1.00 18.120          H  
ATOM  16566 3HD1 LEU A1058     -21.198 -68.052   8.396  1.00 18.120          H  
ATOM  16567 1HD2 LEU A1058     -18.135 -67.476   8.293  1.00 18.120          H  
ATOM  16568 2HD2 LEU A1058     -19.329 -66.212   8.621  1.00 18.120          H  
ATOM  16569 3HD2 LEU A1058     -18.029 -66.521   9.785  1.00 18.120          H  
ATOM  16570  N   ASP A1059     -22.385 -65.472  12.715  1.00 10.760          N  
ATOM  16571  CA  ASP A1059     -23.515 -65.383  13.653  1.00 10.900          C  
ATOM  16572  C   ASP A1059     -23.301 -64.180  14.584  1.00 10.480          C  
ATOM  16573  O   ASP A1059     -22.262 -63.533  14.530  1.00 10.600          O  
ATOM  16574  CB  ASP A1059     -23.704 -66.709  14.438  1.00 15.200          C  
ATOM  16575  CG  ASP A1059     -25.180 -66.949  14.977  1.00 15.200          C  
ATOM  16576  OD1 ASP A1059     -25.852 -65.962  15.226  1.00 15.200          O  
ATOM  16577  OD2 ASP A1059     -25.605 -68.074  15.121  1.00 15.200          O  
ATOM  16578  H   ASP A1059     -21.514 -65.044  12.981  1.00 12.910          H  
ATOM  16579  HA  ASP A1059     -24.427 -65.202  13.080  1.00 13.080          H  
ATOM  16580 1HB  ASP A1059     -23.422 -67.552  13.806  1.00 18.240          H  
ATOM  16581 2HB  ASP A1059     -23.026 -66.717  15.296  1.00 18.240          H  
ATOM  16582  N   LYS A1060     -24.235 -63.923  15.490  1.00 10.190          N  
ATOM  16583  CA  LYS A1060     -24.138 -62.754  16.367  1.00 10.010          C  
ATOM  16584  C   LYS A1060     -23.494 -62.938  17.756  1.00  9.910          C  
ATOM  16585  O   LYS A1060     -23.098 -61.944  18.365  1.00 10.070          O  
ATOM  16586  CB  LYS A1060     -25.529 -62.164  16.549  1.00 14.090          C  
ATOM  16587  CG  LYS A1060     -26.165 -61.538  15.319  1.00 14.090          C  
ATOM  16588  CD  LYS A1060     -27.570 -61.012  15.679  1.00 14.090          C  
ATOM  16589  CE  LYS A1060     -28.236 -60.207  14.549  1.00 14.090          C  
ATOM  16590  NZ  LYS A1060     -28.550 -61.040  13.332  1.00 14.090          N  
ATOM  16591  H   LYS A1060     -25.053 -64.530  15.517  1.00 12.230          H  
ATOM  16592  HA  LYS A1060     -23.530 -62.015  15.842  1.00 12.010          H  
ATOM  16593 1HB  LYS A1060     -26.195 -62.948  16.873  1.00 16.900          H  
ATOM  16594 2HB  LYS A1060     -25.496 -61.402  17.326  1.00 16.900          H  
ATOM  16595 1HG  LYS A1060     -25.545 -60.709  14.969  1.00 16.900          H  
ATOM  16596 2HG  LYS A1060     -26.233 -62.281  14.526  1.00 16.900          H  
ATOM  16597 1HD  LYS A1060     -28.216 -61.854  15.948  1.00 16.900          H  
ATOM  16598 2HD  LYS A1060     -27.486 -60.370  16.540  1.00 16.900          H  
ATOM  16599 1HE  LYS A1060     -29.162 -59.782  14.937  1.00 16.900          H  
ATOM  16600 2HE  LYS A1060     -27.574 -59.392  14.260  1.00 16.900          H  
ATOM  16601 1HZ  LYS A1060     -28.988 -60.471  12.621  1.00 16.900          H  
ATOM  16602 2HZ  LYS A1060     -27.688 -61.426  12.924  1.00 16.900          H  
ATOM  16603 3HZ  LYS A1060     -29.170 -61.790  13.573  1.00 16.900          H  
ATOM  16604  N   THR A1061     -23.431 -64.160  18.290  1.00  9.860          N  
ATOM  16605  CA  THR A1061     -22.875 -64.379  19.636  1.00 10.040          C  
ATOM  16606  C   THR A1061     -21.357 -64.539  19.639  1.00 10.070          C  
ATOM  16607  O   THR A1061     -20.722 -64.679  18.591  1.00 10.130          O  
ATOM  16608  CB  THR A1061     -23.509 -65.592  20.333  1.00 13.980          C  
ATOM  16609  OG1 THR A1061     -23.259 -66.736  19.541  1.00 13.980          O  
ATOM  16610  CG2 THR A1061     -24.977 -65.392  20.516  1.00 13.980          C  
ATOM  16611  H   THR A1061     -23.747 -64.963  17.760  1.00 11.830          H  
ATOM  16612  HA  THR A1061     -23.108 -63.504  20.240  1.00 12.050          H  
ATOM  16613  HB  THR A1061     -23.044 -65.733  21.309  1.00 16.780          H  
ATOM  16614  HG1 THR A1061     -23.420 -67.582  20.036  1.00 16.780          H  
ATOM  16615 1HG2 THR A1061     -25.408 -66.265  21.011  1.00 16.780          H  
ATOM  16616 2HG2 THR A1061     -25.147 -64.506  21.126  1.00 16.780          H  
ATOM  16617 3HG2 THR A1061     -25.427 -65.264  19.551  1.00 16.780          H  
ATOM  16618  N   TYR A1062     -20.769 -64.507  20.841  1.00 10.320          N  
ATOM  16619  CA  TYR A1062     -19.328 -64.663  21.019  1.00 10.010          C  
ATOM  16620  C   TYR A1062     -18.951 -65.335  22.341  1.00  9.930          C  
ATOM  16621  O   TYR A1062     -19.463 -64.974  23.403  1.00 10.260          O  
ATOM  16622  CB  TYR A1062     -18.673 -63.278  20.911  1.00 14.140          C  
ATOM  16623  CG  TYR A1062     -17.169 -63.211  21.185  1.00 14.140          C  
ATOM  16624  CD1 TYR A1062     -16.236 -63.639  20.238  1.00 14.140          C  
ATOM  16625  CD2 TYR A1062     -16.728 -62.676  22.398  1.00 14.140          C  
ATOM  16626  CE1 TYR A1062     -14.883 -63.542  20.520  1.00 14.140          C  
ATOM  16627  CE2 TYR A1062     -15.378 -62.581  22.663  1.00 14.140          C  
ATOM  16628  CZ  TYR A1062     -14.461 -63.011  21.738  1.00 14.140          C  
ATOM  16629  OH  TYR A1062     -13.120 -62.914  22.023  1.00 14.140          O  
ATOM  16630  H   TYR A1062     -21.344 -64.381  21.661  1.00 12.380          H  
ATOM  16631  HA  TYR A1062     -18.952 -65.296  20.215  1.00 12.010          H  
ATOM  16632 1HB  TYR A1062     -18.846 -62.887  19.908  1.00 16.970          H  
ATOM  16633 2HB  TYR A1062     -19.167 -62.602  21.605  1.00 16.970          H  
ATOM  16634  HD1 TYR A1062     -16.573 -64.051  19.285  1.00 16.970          H  
ATOM  16635  HD2 TYR A1062     -17.450 -62.336  23.138  1.00 16.970          H  
ATOM  16636  HE1 TYR A1062     -14.151 -63.876  19.797  1.00 16.970          H  
ATOM  16637  HE2 TYR A1062     -15.039 -62.168  23.608  1.00 16.970          H  
ATOM  16638  HH  TYR A1062     -12.613 -63.231  21.270  1.00 16.970          H  
ATOM  16639  N   TYR A1063     -18.030 -66.296  22.267  1.00  9.660          N  
ATOM  16640  CA  TYR A1063     -17.491 -66.971  23.445  1.00  9.730          C  
ATOM  16641  C   TYR A1063     -16.350 -66.168  23.963  1.00  9.480          C  
ATOM  16642  O   TYR A1063     -15.673 -65.512  23.189  1.00  9.420          O  
ATOM  16643  CB  TYR A1063     -16.975 -68.371  23.149  1.00 13.590          C  
ATOM  16644  CG  TYR A1063     -18.011 -69.342  22.884  1.00 13.590          C  
ATOM  16645  CD1 TYR A1063     -18.354 -69.643  21.598  1.00 13.590          C  
ATOM  16646  CD2 TYR A1063     -18.649 -69.950  23.951  1.00 13.590          C  
ATOM  16647  CE1 TYR A1063     -19.348 -70.541  21.379  1.00 13.590          C  
ATOM  16648  CE2 TYR A1063     -19.648 -70.853  23.725  1.00 13.590          C  
ATOM  16649  CZ  TYR A1063     -20.008 -71.141  22.440  1.00 13.590          C  
ATOM  16650  OH  TYR A1063     -21.029 -72.026  22.189  1.00 13.590          O  
ATOM  16651  H   TYR A1063     -17.683 -66.560  21.358  1.00 11.590          H  
ATOM  16652  HA  TYR A1063     -18.260 -67.013  24.218  1.00 11.680          H  
ATOM  16653 1HB  TYR A1063     -16.305 -68.338  22.298  1.00 16.310          H  
ATOM  16654 2HB  TYR A1063     -16.408 -68.716  24.002  1.00 16.310          H  
ATOM  16655  HD1 TYR A1063     -17.844 -69.168  20.753  1.00 16.310          H  
ATOM  16656  HD2 TYR A1063     -18.362 -69.702  24.972  1.00 16.310          H  
ATOM  16657  HE1 TYR A1063     -19.627 -70.786  20.373  1.00 16.310          H  
ATOM  16658  HE2 TYR A1063     -20.162 -71.327  24.559  1.00 16.310          H  
ATOM  16659  HH  TYR A1063     -21.360 -71.873  21.266  1.00 16.310          H  
ATOM  16660  N   VAL A1064     -16.099 -66.235  25.254  1.00  9.430          N  
ATOM  16661  CA  VAL A1064     -14.985 -65.487  25.780  1.00  9.290          C  
ATOM  16662  C   VAL A1064     -13.817 -66.358  26.214  1.00  9.060          C  
ATOM  16663  O   VAL A1064     -13.948 -67.273  27.023  1.00  9.010          O  
ATOM  16664  CB  VAL A1064     -15.463 -64.600  26.944  1.00 13.060          C  
ATOM  16665  CG1 VAL A1064     -14.285 -63.819  27.551  1.00 13.060          C  
ATOM  16666  CG2 VAL A1064     -16.538 -63.635  26.411  1.00 13.060          C  
ATOM  16667  H   VAL A1064     -16.681 -66.796  25.861  1.00 11.320          H  
ATOM  16668  HA  VAL A1064     -14.625 -64.821  24.997  1.00 11.150          H  
ATOM  16669  HB  VAL A1064     -15.886 -65.224  27.730  1.00 15.670          H  
ATOM  16670 1HG1 VAL A1064     -14.650 -63.198  28.368  1.00 15.670          H  
ATOM  16671 2HG1 VAL A1064     -13.530 -64.504  27.939  1.00 15.670          H  
ATOM  16672 3HG1 VAL A1064     -13.835 -63.183  26.788  1.00 15.670          H  
ATOM  16673 1HG2 VAL A1064     -16.896 -63.003  27.221  1.00 15.670          H  
ATOM  16674 2HG2 VAL A1064     -16.109 -63.014  25.632  1.00 15.670          H  
ATOM  16675 3HG2 VAL A1064     -17.378 -64.195  25.998  1.00 15.670          H  
ATOM  16676  N   PHE A1065     -12.669 -66.017  25.658  1.00  8.990          N  
ATOM  16677  CA  PHE A1065     -11.375 -66.615  25.926  1.00  8.810          C  
ATOM  16678  C   PHE A1065     -10.691 -65.643  26.862  1.00  8.740          C  
ATOM  16679  O   PHE A1065     -10.868 -64.436  26.707  1.00  8.980          O  
ATOM  16680  CB  PHE A1065     -10.565 -66.768  24.643  1.00 12.410          C  
ATOM  16681  CG  PHE A1065      -9.124 -67.237  24.809  1.00 12.410          C  
ATOM  16682  CD1 PHE A1065      -8.767 -68.574  24.682  1.00 12.410          C  
ATOM  16683  CD2 PHE A1065      -8.114 -66.319  25.112  1.00 12.410          C  
ATOM  16684  CE1 PHE A1065      -7.444 -68.951  24.836  1.00 12.410          C  
ATOM  16685  CE2 PHE A1065      -6.826 -66.723  25.272  1.00 12.410          C  
ATOM  16686  CZ  PHE A1065      -6.491 -68.022  25.132  1.00 12.410          C  
ATOM  16687  H   PHE A1065     -12.705 -65.260  24.991  1.00 10.790          H  
ATOM  16688  HA  PHE A1065     -11.500 -67.580  26.421  1.00 10.570          H  
ATOM  16689 1HB  PHE A1065     -11.058 -67.501  24.013  1.00 14.890          H  
ATOM  16690 2HB  PHE A1065     -10.574 -65.847  24.104  1.00 14.890          H  
ATOM  16691  HD1 PHE A1065      -9.524 -69.321  24.442  1.00 14.890          H  
ATOM  16692  HD2 PHE A1065      -8.354 -65.262  25.233  1.00 14.890          H  
ATOM  16693  HE1 PHE A1065      -7.152 -69.982  24.719  1.00 14.890          H  
ATOM  16694  HE2 PHE A1065      -6.057 -65.999  25.515  1.00 14.890          H  
ATOM  16695  HZ  PHE A1065      -5.461 -68.315  25.252  1.00 14.890          H  
ATOM  16696  N   LEU A1066      -9.992 -66.164  27.855  1.00  8.560          N  
ATOM  16697  CA  LEU A1066      -9.287 -65.398  28.872  1.00  8.490          C  
ATOM  16698  C   LEU A1066      -7.873 -65.042  28.388  1.00  8.360          C  
ATOM  16699  O   LEU A1066      -7.047 -65.931  28.259  1.00  8.400          O  
ATOM  16700  CB  LEU A1066      -9.224 -66.310  30.112  1.00 11.910          C  
ATOM  16701  CG  LEU A1066      -8.543 -65.832  31.386  1.00 11.910          C  
ATOM  16702  CD1 LEU A1066      -9.252 -64.611  31.957  1.00 11.910          C  
ATOM  16703  CD2 LEU A1066      -8.532 -66.994  32.366  1.00 11.910          C  
ATOM  16704  H   LEU A1066      -9.925 -67.171  27.890  1.00 10.270          H  
ATOM  16705  HA  LEU A1066      -9.874 -64.513  29.095  1.00 10.190          H  
ATOM  16706 1HB  LEU A1066     -10.244 -66.595  30.366  1.00 14.300          H  
ATOM  16707 2HB  LEU A1066      -8.694 -67.217  29.815  1.00 14.300          H  
ATOM  16708  HG  LEU A1066      -7.552 -65.571  31.183  1.00 14.300          H  
ATOM  16709 1HD1 LEU A1066      -8.745 -64.295  32.870  1.00 14.300          H  
ATOM  16710 2HD1 LEU A1066      -9.232 -63.796  31.247  1.00 14.300          H  
ATOM  16711 3HD1 LEU A1066     -10.288 -64.862  32.187  1.00 14.300          H  
ATOM  16712 1HD2 LEU A1066      -8.028 -66.692  33.285  1.00 14.300          H  
ATOM  16713 2HD2 LEU A1066      -9.553 -67.298  32.594  1.00 14.300          H  
ATOM  16714 3HD2 LEU A1066      -7.993 -67.838  31.915  1.00 14.300          H  
ATOM  16715  N   PRO A1067      -7.556 -63.760  28.078  1.00  8.370          N  
ATOM  16716  CA  PRO A1067      -6.283 -63.319  27.503  1.00  8.410          C  
ATOM  16717  C   PRO A1067      -5.045 -62.877  28.324  1.00  8.360          C  
ATOM  16718  O   PRO A1067      -4.018 -62.648  27.684  1.00  8.250          O  
ATOM  16719  CB  PRO A1067      -6.745 -62.079  26.741  1.00 12.620          C  
ATOM  16720  CG  PRO A1067      -7.838 -61.486  27.603  1.00 12.620          C  
ATOM  16721  CD  PRO A1067      -8.562 -62.673  28.198  1.00 12.620          C  
ATOM  16722  HA  PRO A1067      -5.970 -64.076  26.775  1.00 10.090          H  
ATOM  16723 1HB  PRO A1067      -5.908 -61.382  26.579  1.00 15.140          H  
ATOM  16724 2HB  PRO A1067      -7.088 -62.367  25.745  1.00 15.140          H  
ATOM  16725 1HG  PRO A1067      -7.403 -60.820  28.367  1.00 15.140          H  
ATOM  16726 2HG  PRO A1067      -8.494 -60.851  26.978  1.00 15.140          H  
ATOM  16727 1HD  PRO A1067      -8.819 -62.473  29.244  1.00 15.140          H  
ATOM  16728 2HD  PRO A1067      -9.435 -62.861  27.592  1.00 15.140          H  
ATOM  16729  N   PRO A1068      -5.016 -62.741  29.672  1.00  8.600          N  
ATOM  16730  CA  PRO A1068      -3.901 -62.080  30.344  1.00  8.730          C  
ATOM  16731  C   PRO A1068      -2.614 -62.855  30.126  1.00  8.380          C  
ATOM  16732  O   PRO A1068      -2.255 -63.730  30.910  1.00  8.560          O  
ATOM  16733  CB  PRO A1068      -4.352 -62.094  31.807  1.00 13.100          C  
ATOM  16734  CG  PRO A1068      -5.284 -63.283  31.896  1.00 13.100          C  
ATOM  16735  CD  PRO A1068      -5.973 -63.333  30.539  1.00 13.100          C  
ATOM  16736  HA  PRO A1068      -3.808 -61.051  29.964  1.00 10.480          H  
ATOM  16737 1HB  PRO A1068      -3.474 -62.190  32.464  1.00 15.710          H  
ATOM  16738 2HB  PRO A1068      -4.841 -61.140  32.063  1.00 15.710          H  
ATOM  16739 1HG  PRO A1068      -4.707 -64.200  32.106  1.00 15.710          H  
ATOM  16740 2HG  PRO A1068      -5.994 -63.158  32.726  1.00 15.710          H  
ATOM  16741 1HD  PRO A1068      -6.089 -64.338  30.253  1.00 15.710          H  
ATOM  16742 2HD  PRO A1068      -6.904 -62.772  30.562  1.00 15.710          H  
ATOM  16743  N   GLU A1069      -1.903 -62.434  29.098  1.00  8.020          N  
ATOM  16744  CA  GLU A1069      -0.731 -63.081  28.526  1.00  7.860          C  
ATOM  16745  C   GLU A1069      -0.991 -64.582  28.282  1.00  7.810          C  
ATOM  16746  O   GLU A1069      -0.100 -65.410  28.484  1.00  7.930          O  
ATOM  16747  CB  GLU A1069       0.489 -62.906  29.435  1.00 11.070          C  
ATOM  16748  CG  GLU A1069       0.798 -61.453  29.796  1.00 11.070          C  
ATOM  16749  CD  GLU A1069       1.211 -60.581  28.633  1.00 11.070          C  
ATOM  16750  OE1 GLU A1069       1.831 -61.049  27.687  1.00 11.070          O  
ATOM  16751  OE2 GLU A1069       0.869 -59.433  28.676  1.00 11.070          O  
ATOM  16752  H   GLU A1069      -2.299 -61.658  28.584  1.00  9.620          H  
ATOM  16753  HA  GLU A1069      -0.521 -62.613  27.579  1.00  9.430          H  
ATOM  16754 1HB  GLU A1069       0.336 -63.461  30.361  1.00 13.280          H  
ATOM  16755 2HB  GLU A1069       1.368 -63.324  28.945  1.00 13.280          H  
ATOM  16756 1HG  GLU A1069      -0.082 -61.016  30.262  1.00 13.280          H  
ATOM  16757 2HG  GLU A1069       1.597 -61.451  30.535  1.00 13.280          H  
ATOM  16758  N   LEU A1070      -2.202 -64.927  27.801  1.00  7.770          N  
ATOM  16759  CA  LEU A1070      -2.552 -66.336  27.557  1.00  7.930          C  
ATOM  16760  C   LEU A1070      -2.852 -66.707  26.109  1.00  7.480          C  
ATOM  16761  O   LEU A1070      -2.948 -67.893  25.778  1.00  7.640          O  
ATOM  16762  CB  LEU A1070      -3.734 -66.764  28.425  1.00 11.040          C  
ATOM  16763  CG  LEU A1070      -3.560 -66.632  29.959  1.00 11.040          C  
ATOM  16764  CD1 LEU A1070      -4.826 -67.034  30.632  1.00 11.040          C  
ATOM  16765  CD2 LEU A1070      -2.397 -67.475  30.468  1.00 11.040          C  
ATOM  16766  H   LEU A1070      -2.891 -64.187  27.654  1.00  9.320          H  
ATOM  16767  HA  LEU A1070      -1.695 -66.938  27.840  1.00  9.520          H  
ATOM  16768 1HB  LEU A1070      -4.597 -66.176  28.135  1.00 13.250          H  
ATOM  16769 2HB  LEU A1070      -3.945 -67.790  28.218  1.00 13.250          H  
ATOM  16770  HG  LEU A1070      -3.393 -65.615  30.190  1.00 13.250          H  
ATOM  16771 1HD1 LEU A1070      -4.734 -66.909  31.710  1.00 13.250          H  
ATOM  16772 2HD1 LEU A1070      -5.636 -66.451  30.274  1.00 13.250          H  
ATOM  16773 3HD1 LEU A1070      -5.016 -68.061  30.410  1.00 13.250          H  
ATOM  16774 1HD2 LEU A1070      -2.312 -67.345  31.545  1.00 13.250          H  
ATOM  16775 2HD2 LEU A1070      -2.574 -68.519  30.245  1.00 13.250          H  
ATOM  16776 3HD2 LEU A1070      -1.464 -67.160  30.009  1.00 13.250          H  
ATOM  16777  N   CYS A1071      -3.065 -65.722  25.245  1.00  7.060          N  
ATOM  16778  CA  CYS A1071      -3.404 -66.025  23.857  1.00  6.730          C  
ATOM  16779  C   CYS A1071      -2.292 -66.680  23.075  1.00  6.550          C  
ATOM  16780  O   CYS A1071      -2.582 -67.474  22.185  1.00  6.460          O  
ATOM  16781  CB  CYS A1071      -3.787 -64.796  23.082  1.00  9.550          C  
ATOM  16782  SG  CYS A1071      -5.329 -64.070  23.466  1.00  9.550          S  
ATOM  16783  H   CYS A1071      -3.001 -64.761  25.540  1.00  8.470          H  
ATOM  16784  HA  CYS A1071      -4.251 -66.703  23.853  1.00  8.080          H  
ATOM  16785 1HB  CYS A1071      -3.069 -64.068  23.237  1.00 11.460          H  
ATOM  16786 2HB  CYS A1071      -3.758 -65.041  22.021  1.00 11.460          H  
ATOM  16787  N   VAL A1072      -1.044 -66.324  23.407  1.00  6.640          N  
ATOM  16788  CA  VAL A1072       0.165 -66.772  22.742  1.00  6.550          C  
ATOM  16789  C   VAL A1072       0.249 -66.238  21.313  1.00  6.290          C  
ATOM  16790  O   VAL A1072      -0.679 -66.351  20.517  1.00  6.320          O  
ATOM  16791  CB  VAL A1072       0.275 -68.311  22.784  1.00  9.210          C  
ATOM  16792  CG1 VAL A1072       1.501 -68.771  22.031  1.00  9.210          C  
ATOM  16793  CG2 VAL A1072       0.338 -68.763  24.246  1.00  9.210          C  
ATOM  16794  H   VAL A1072      -0.919 -65.673  24.167  1.00  7.970          H  
ATOM  16795  HA  VAL A1072       1.019 -66.376  23.294  1.00  7.860          H  
ATOM  16796  HB  VAL A1072      -0.578 -68.757  22.303  1.00 11.050          H  
ATOM  16797 1HG1 VAL A1072       1.558 -69.849  22.080  1.00 11.050          H  
ATOM  16798 2HG1 VAL A1072       1.465 -68.468  20.986  1.00 11.050          H  
ATOM  16799 3HG1 VAL A1072       2.386 -68.340  22.490  1.00 11.050          H  
ATOM  16800 1HG2 VAL A1072       0.410 -69.850  24.294  1.00 11.050          H  
ATOM  16801 2HG2 VAL A1072       1.209 -68.319  24.723  1.00 11.050          H  
ATOM  16802 3HG2 VAL A1072      -0.559 -68.438  24.770  1.00 11.050          H  
ATOM  16803  N   VAL A1073       1.369 -65.607  21.002  1.00  6.160          N  
ATOM  16804  CA  VAL A1073       1.570 -65.082  19.664  1.00  6.030          C  
ATOM  16805  C   VAL A1073       1.921 -66.227  18.738  1.00  5.940          C  
ATOM  16806  O   VAL A1073       2.788 -67.020  19.058  1.00  6.080          O  
ATOM  16807  CB  VAL A1073       2.714 -64.044  19.655  1.00  8.490          C  
ATOM  16808  CG1 VAL A1073       3.001 -63.572  18.241  1.00  8.490          C  
ATOM  16809  CG2 VAL A1073       2.345 -62.885  20.532  1.00  8.490          C  
ATOM  16810  H   VAL A1073       2.101 -65.530  21.698  1.00  7.390          H  
ATOM  16811  HA  VAL A1073       0.648 -64.612  19.321  1.00  7.240          H  
ATOM  16812  HB  VAL A1073       3.613 -64.497  20.045  1.00 10.190          H  
ATOM  16813 1HG1 VAL A1073       3.806 -62.848  18.281  1.00 10.190          H  
ATOM  16814 2HG1 VAL A1073       3.302 -64.406  17.605  1.00 10.190          H  
ATOM  16815 3HG1 VAL A1073       2.115 -63.102  17.820  1.00 10.190          H  
ATOM  16816 1HG2 VAL A1073       3.159 -62.154  20.552  1.00 10.190          H  
ATOM  16817 2HG2 VAL A1073       1.443 -62.406  20.160  1.00 10.190          H  
ATOM  16818 3HG2 VAL A1073       2.179 -63.244  21.530  1.00 10.190          H  
ATOM  16819  N   HIS A1074       1.232 -66.343  17.614  1.00  5.840          N  
ATOM  16820  CA  HIS A1074       1.525 -67.410  16.673  1.00  5.810          C  
ATOM  16821  C   HIS A1074       2.241 -66.721  15.503  1.00  5.810          C  
ATOM  16822  O   HIS A1074       1.950 -65.548  15.260  1.00  5.800          O  
ATOM  16823  CB  HIS A1074       0.211 -68.085  16.208  1.00  8.150          C  
ATOM  16824  CG  HIS A1074       0.388 -69.405  15.534  1.00  8.150          C  
ATOM  16825  ND1 HIS A1074       0.748 -69.546  14.196  1.00  8.150          N  
ATOM  16826  CD2 HIS A1074       0.280 -70.663  16.032  1.00  8.150          C  
ATOM  16827  CE1 HIS A1074       0.848 -70.851  13.919  1.00  8.150          C  
ATOM  16828  NE2 HIS A1074       0.571 -71.532  15.013  1.00  8.150          N  
ATOM  16829  H   HIS A1074       0.505 -65.672  17.404  1.00  7.010          H  
ATOM  16830  HA  HIS A1074       2.171 -68.150  17.138  1.00  6.970          H  
ATOM  16831 1HB  HIS A1074      -0.457 -68.225  17.060  1.00  9.780          H  
ATOM  16832 2HB  HIS A1074      -0.304 -67.424  15.505  1.00  9.780          H  
ATOM  16833  HD2 HIS A1074       0.015 -70.933  17.055  1.00  9.780          H  
ATOM  16834  HE1 HIS A1074       1.110 -71.301  12.965  1.00  9.780          H  
ATOM  16835  HE2 HIS A1074       0.573 -72.547  15.093  1.00  9.780          H  
ATOM  16836  N   PRO A1075       3.201 -67.353  14.787  1.00  5.920          N  
ATOM  16837  CA  PRO A1075       3.840 -66.815  13.603  1.00  6.030          C  
ATOM  16838  C   PRO A1075       2.904 -66.559  12.432  1.00  5.910          C  
ATOM  16839  O   PRO A1075       3.245 -65.771  11.549  1.00  5.870          O  
ATOM  16840  CB  PRO A1075       4.852 -67.903  13.235  1.00  9.040          C  
ATOM  16841  CG  PRO A1075       4.338 -69.148  13.884  1.00  9.040          C  
ATOM  16842  CD  PRO A1075       3.744 -68.664  15.166  1.00  9.040          C  
ATOM  16843  HA  PRO A1075       4.359 -65.887  13.877  1.00  7.240          H  
ATOM  16844 1HB  PRO A1075       4.927 -67.987  12.143  1.00 10.850          H  
ATOM  16845 2HB  PRO A1075       5.855 -67.618  13.609  1.00 10.850          H  
ATOM  16846 1HG  PRO A1075       3.614 -69.652  13.232  1.00 10.850          H  
ATOM  16847 2HG  PRO A1075       5.166 -69.856  14.048  1.00 10.850          H  
ATOM  16848 1HD  PRO A1075       3.024 -69.373  15.517  1.00 10.850          H  
ATOM  16849 2HD  PRO A1075       4.558 -68.535  15.852  1.00 10.850          H  
ATOM  16850  N   LEU A1076       1.741 -67.216  12.389  1.00  5.970          N  
ATOM  16851  CA  LEU A1076       0.900 -66.974  11.246  1.00  5.940          C  
ATOM  16852  C   LEU A1076      -0.182 -65.953  11.538  1.00  5.770          C  
ATOM  16853  O   LEU A1076      -0.745 -65.870  12.633  1.00  5.750          O  
ATOM  16854  CB  LEU A1076       0.273 -68.273  10.800  1.00  8.330          C  
ATOM  16855  CG  LEU A1076       1.252 -69.425  10.540  1.00  8.330          C  
ATOM  16856  CD1 LEU A1076       0.475 -70.595  10.133  1.00  8.330          C  
ATOM  16857  CD2 LEU A1076       2.252 -69.089   9.518  1.00  8.330          C  
ATOM  16858  H   LEU A1076       1.435 -67.908  13.087  1.00  7.160          H  
ATOM  16859  HA  LEU A1076       1.506 -66.579  10.440  1.00  7.130          H  
ATOM  16860 1HB  LEU A1076      -0.422 -68.581  11.557  1.00  9.990          H  
ATOM  16861 2HB  LEU A1076      -0.274 -68.096   9.880  1.00  9.990          H  
ATOM  16862  HG  LEU A1076       1.772 -69.660  11.451  1.00  9.990          H  
ATOM  16863 1HD1 LEU A1076       1.147 -71.404   9.981  1.00  9.990          H  
ATOM  16864 2HD1 LEU A1076      -0.240 -70.872  10.899  1.00  9.990          H  
ATOM  16865 3HD1 LEU A1076      -0.060 -70.390   9.206  1.00  9.990          H  
ATOM  16866 1HD2 LEU A1076       2.913 -69.933   9.359  1.00  9.990          H  
ATOM  16867 2HD2 LEU A1076       1.730 -68.874   8.623  1.00  9.990          H  
ATOM  16868 3HD2 LEU A1076       2.847 -68.232   9.822  1.00  9.990          H  
ATOM  16869  N   SER A1077      -0.497 -65.197  10.507  1.00  5.800          N  
ATOM  16870  CA  SER A1077      -1.524 -64.181  10.523  1.00  5.740          C  
ATOM  16871  C   SER A1077      -2.082 -64.013   9.125  1.00  5.740          C  
ATOM  16872  O   SER A1077      -1.875 -64.868   8.248  1.00  5.790          O  
ATOM  16873  CB  SER A1077      -1.004 -62.865  11.023  1.00  8.060          C  
ATOM  16874  OG  SER A1077      -2.084 -61.997  11.255  1.00  8.060          O  
ATOM  16875  H   SER A1077       0.013 -65.335   9.648  1.00  6.960          H  
ATOM  16876  HA  SER A1077      -2.320 -64.490  11.192  1.00  6.890          H  
ATOM  16877 1HB  SER A1077      -0.444 -63.014  11.947  1.00  9.670          H  
ATOM  16878 2HB  SER A1077      -0.323 -62.432  10.295  1.00  9.670          H  
ATOM  16879  HG  SER A1077      -1.682 -61.134  11.525  1.00  9.670          H  
ATOM  16880  N   GLY A1078      -2.770 -62.901   8.896  1.00  5.760          N  
ATOM  16881  CA  GLY A1078      -3.348 -62.656   7.580  1.00  5.800          C  
ATOM  16882  C   GLY A1078      -2.252 -62.774   6.522  1.00  5.700          C  
ATOM  16883  O   GLY A1078      -1.223 -62.095   6.603  1.00  5.790          O  
ATOM  16884  H   GLY A1078      -2.889 -62.252   9.670  1.00  6.910          H  
ATOM  16885 1HA  GLY A1078      -4.140 -63.378   7.383  1.00  6.960          H  
ATOM  16886 2HA  GLY A1078      -3.794 -61.661   7.551  1.00  6.960          H  
ATOM  16887  N   SER A1079      -2.536 -63.618   5.529  1.00  5.730          N  
ATOM  16888  CA  SER A1079      -1.724 -64.014   4.370  1.00  5.640          C  
ATOM  16889  C   SER A1079      -1.555 -65.527   4.392  1.00  5.520          C  
ATOM  16890  O   SER A1079      -2.281 -66.253   3.701  1.00  5.280          O  
ATOM  16891  CB  SER A1079      -0.353 -63.382   4.351  1.00  7.930          C  
ATOM  16892  OG  SER A1079       0.370 -63.786   5.452  1.00  7.930          O  
ATOM  16893  H   SER A1079      -3.426 -64.070   5.613  1.00  6.880          H  
ATOM  16894  HA  SER A1079      -2.253 -63.734   3.458  1.00  6.770          H  
ATOM  16895 1HB  SER A1079       0.164 -63.696   3.447  1.00  9.520          H  
ATOM  16896 2HB  SER A1079      -0.417 -62.311   4.324  1.00  9.520          H  
ATOM  16897  HG  SER A1079       0.131 -63.106   6.124  1.00  9.520          H  
ATOM  16898  N   LEU A1080      -0.651 -66.006   5.246  1.00  5.750          N  
ATOM  16899  CA  LEU A1080      -0.385 -67.432   5.385  1.00  5.760          C  
ATOM  16900  C   LEU A1080      -1.587 -68.208   5.907  1.00  5.660          C  
ATOM  16901  O   LEU A1080      -1.816 -69.334   5.459  1.00  5.570          O  
ATOM  16902  CB  LEU A1080       0.827 -67.677   6.303  1.00  8.060          C  
ATOM  16903  CG  LEU A1080       2.217 -67.235   5.751  1.00  8.060          C  
ATOM  16904  CD1 LEU A1080       3.293 -67.325   6.813  1.00  8.060          C  
ATOM  16905  CD2 LEU A1080       2.634 -68.137   4.580  1.00  8.060          C  
ATOM  16906  H   LEU A1080      -0.116 -65.330   5.785  1.00  6.900          H  
ATOM  16907  HA  LEU A1080      -0.163 -67.824   4.398  1.00  6.910          H  
ATOM  16908 1HB  LEU A1080       0.656 -67.155   7.243  1.00  9.670          H  
ATOM  16909 2HB  LEU A1080       0.878 -68.746   6.503  1.00  9.670          H  
ATOM  16910  HG  LEU A1080       2.141 -66.211   5.450  1.00  9.670          H  
ATOM  16911 1HD1 LEU A1080       4.238 -66.983   6.393  1.00  9.670          H  
ATOM  16912 2HD1 LEU A1080       3.035 -66.701   7.665  1.00  9.670          H  
ATOM  16913 3HD1 LEU A1080       3.405 -68.348   7.132  1.00  9.670          H  
ATOM  16914 1HD2 LEU A1080       3.601 -67.810   4.205  1.00  9.670          H  
ATOM  16915 2HD2 LEU A1080       2.715 -69.166   4.924  1.00  9.670          H  
ATOM  16916 3HD2 LEU A1080       1.916 -68.087   3.769  1.00  9.670          H  
ATOM  16917  N   ILE A1081      -2.381 -67.628   6.824  1.00  5.750          N  
ATOM  16918  CA  ILE A1081      -3.526 -68.390   7.329  1.00  5.770          C  
ATOM  16919  C   ILE A1081      -4.535 -68.620   6.228  1.00  5.480          C  
ATOM  16920  O   ILE A1081      -5.036 -69.731   6.070  1.00  5.460          O  
ATOM  16921  CB  ILE A1081      -4.271 -67.707   8.496  1.00  8.070          C  
ATOM  16922  CG1 ILE A1081      -3.377 -67.653   9.718  1.00  8.070          C  
ATOM  16923  CG2 ILE A1081      -5.600 -68.485   8.802  1.00  8.070          C  
ATOM  16924  CD1 ILE A1081      -3.908 -66.770  10.809  1.00  8.070          C  
ATOM  16925  H   ILE A1081      -2.173 -66.687   7.178  1.00  6.900          H  
ATOM  16926  HA  ILE A1081      -3.168 -69.359   7.675  1.00  6.920          H  
ATOM  16927  HB  ILE A1081      -4.506 -66.680   8.227  1.00  9.680          H  
ATOM  16928 1HG1 ILE A1081      -3.223 -68.658  10.111  1.00  9.680          H  
ATOM  16929 2HG1 ILE A1081      -2.418 -67.256   9.409  1.00  9.680          H  
ATOM  16930 1HG2 ILE A1081      -6.141 -68.018   9.611  1.00  9.680          H  
ATOM  16931 2HG2 ILE A1081      -6.248 -68.491   7.934  1.00  9.680          H  
ATOM  16932 3HG2 ILE A1081      -5.361 -69.514   9.076  1.00  9.680          H  
ATOM  16933 1HD1 ILE A1081      -3.198 -66.744  11.624  1.00  9.680          H  
ATOM  16934 2HD1 ILE A1081      -4.048 -65.772  10.425  1.00  9.680          H  
ATOM  16935 3HD1 ILE A1081      -4.851 -67.138  11.178  1.00  9.680          H  
ATOM  16936  N   ARG A1082      -4.874 -67.557   5.498  1.00  5.320          N  
ATOM  16937  CA  ARG A1082      -5.869 -67.650   4.448  1.00  5.130          C  
ATOM  16938  C   ARG A1082      -5.380 -68.573   3.358  1.00  4.860          C  
ATOM  16939  O   ARG A1082      -6.178 -69.311   2.776  1.00  4.740          O  
ATOM  16940  CB  ARG A1082      -6.192 -66.276   3.887  1.00  7.260          C  
ATOM  16941  CG  ARG A1082      -6.825 -65.290   4.900  1.00  7.260          C  
ATOM  16942  CD  ARG A1082      -8.092 -65.802   5.487  1.00  7.260          C  
ATOM  16943  NE  ARG A1082      -8.741 -64.819   6.331  1.00  7.260          N  
ATOM  16944  CZ  ARG A1082      -9.793 -65.073   7.137  1.00  7.260          C  
ATOM  16945  NH1 ARG A1082     -10.308 -66.292   7.202  1.00  7.260          N  
ATOM  16946  NH2 ARG A1082     -10.306 -64.089   7.866  1.00  7.260          N  
ATOM  16947  H   ARG A1082      -4.427 -66.677   5.678  1.00  6.380          H  
ATOM  16948  HA  ARG A1082      -6.773 -68.089   4.860  1.00  6.160          H  
ATOM  16949 1HB  ARG A1082      -5.278 -65.821   3.502  1.00  8.710          H  
ATOM  16950 2HB  ARG A1082      -6.883 -66.383   3.052  1.00  8.710          H  
ATOM  16951 1HG  ARG A1082      -6.128 -65.119   5.720  1.00  8.710          H  
ATOM  16952 2HG  ARG A1082      -7.038 -64.344   4.403  1.00  8.710          H  
ATOM  16953 1HD  ARG A1082      -8.783 -66.105   4.701  1.00  8.710          H  
ATOM  16954 2HD  ARG A1082      -7.855 -66.646   6.119  1.00  8.710          H  
ATOM  16955  HE  ARG A1082      -8.384 -63.874   6.313  1.00  8.710          H  
ATOM  16956 1HH1 ARG A1082      -9.910 -67.066   6.642  1.00  8.710          H  
ATOM  16957 2HH1 ARG A1082     -11.095 -66.474   7.806  1.00  8.710          H  
ATOM  16958 1HH2 ARG A1082      -9.907 -63.163   7.816  1.00  8.710          H  
ATOM  16959 2HH2 ARG A1082     -11.094 -64.257   8.481  1.00  8.710          H  
ATOM  16960  N   GLY A1083      -4.077 -68.530   3.082  1.00  4.850          N  
ATOM  16961  CA  GLY A1083      -3.489 -69.403   2.100  1.00  4.720          C  
ATOM  16962  C   GLY A1083      -3.743 -70.836   2.522  1.00  4.540          C  
ATOM  16963  O   GLY A1083      -4.314 -71.618   1.758  1.00  4.320          O  
ATOM  16964  H   GLY A1083      -3.469 -67.856   3.557  1.00  5.820          H  
ATOM  16965 1HA  GLY A1083      -3.923 -69.214   1.121  1.00  5.660          H  
ATOM  16966 2HA  GLY A1083      -2.424 -69.207   2.040  1.00  5.660          H  
ATOM  16967  N   ALA A1084      -3.375 -71.169   3.770  1.00  4.710          N  
ATOM  16968  CA  ALA A1084      -3.542 -72.513   4.309  1.00  4.650          C  
ATOM  16969  C   ALA A1084      -5.002 -72.968   4.254  1.00  4.500          C  
ATOM  16970  O   ALA A1084      -5.288 -74.133   3.964  1.00  4.350          O  
ATOM  16971  CB  ALA A1084      -3.040 -72.554   5.735  1.00  6.530          C  
ATOM  16972  H   ALA A1084      -2.927 -70.458   4.357  1.00  5.650          H  
ATOM  16973  HA  ALA A1084      -2.947 -73.191   3.725  1.00  5.580          H  
ATOM  16974 1HB  ALA A1084      -3.141 -73.562   6.121  1.00  7.840          H  
ATOM  16975 2HB  ALA A1084      -1.993 -72.255   5.757  1.00  7.840          H  
ATOM  16976 3HB  ALA A1084      -3.625 -71.869   6.346  1.00  7.840          H  
ATOM  16977  N   GLN A1085      -5.937 -72.048   4.501  1.00  4.610          N  
ATOM  16978  CA  GLN A1085      -7.365 -72.359   4.440  1.00  4.600          C  
ATOM  16979  C   GLN A1085      -7.813 -72.731   3.024  1.00  4.350          C  
ATOM  16980  O   GLN A1085      -8.688 -73.582   2.861  1.00  4.340          O  
ATOM  16981  CB  GLN A1085      -8.194 -71.186   4.960  1.00  6.440          C  
ATOM  16982  CG  GLN A1085      -8.066 -70.966   6.458  1.00  6.440          C  
ATOM  16983  CD  GLN A1085      -8.749 -69.707   6.933  1.00  6.440          C  
ATOM  16984  OE1 GLN A1085      -9.118 -68.837   6.122  1.00  6.440          O  
ATOM  16985  NE2 GLN A1085      -8.924 -69.606   8.249  1.00  6.440          N  
ATOM  16986  H   GLN A1085      -5.631 -71.117   4.797  1.00  5.530          H  
ATOM  16987  HA  GLN A1085      -7.549 -73.217   5.083  1.00  5.520          H  
ATOM  16988 1HB  GLN A1085      -7.893 -70.279   4.449  1.00  7.730          H  
ATOM  16989 2HB  GLN A1085      -9.244 -71.357   4.730  1.00  7.730          H  
ATOM  16990 1HG  GLN A1085      -8.533 -71.806   6.962  1.00  7.730          H  
ATOM  16991 2HG  GLN A1085      -7.024 -70.920   6.728  1.00  7.730          H  
ATOM  16992 1HE2 GLN A1085      -9.370 -68.808   8.649  1.00  7.730          H  
ATOM  16993 2HE2 GLN A1085      -8.605 -70.341   8.852  1.00  7.730          H  
ATOM  16994  N   ARG A1086      -7.229 -72.073   2.008  1.00  4.230          N  
ATOM  16995  CA  ARG A1086      -7.535 -72.327   0.597  1.00  4.070          C  
ATOM  16996  C   ARG A1086      -6.917 -73.628   0.062  1.00  3.940          C  
ATOM  16997  O   ARG A1086      -7.519 -74.299  -0.795  1.00  3.850          O  
ATOM  16998  CB  ARG A1086      -7.032 -71.193  -0.311  1.00  5.760          C  
ATOM  16999  CG  ARG A1086      -7.769 -69.852  -0.206  1.00  5.760          C  
ATOM  17000  CD  ARG A1086      -7.430 -68.913  -1.351  1.00  5.760          C  
ATOM  17001  NE  ARG A1086      -6.024 -68.487  -1.400  1.00  5.760          N  
ATOM  17002  CZ  ARG A1086      -5.493 -67.416  -0.767  1.00  5.760          C  
ATOM  17003  NH1 ARG A1086      -6.233 -66.646   0.002  1.00  5.760          N  
ATOM  17004  NH2 ARG A1086      -4.208 -67.141  -0.932  1.00  5.760          N  
ATOM  17005  H   ARG A1086      -6.547 -71.341   2.242  1.00  5.080          H  
ATOM  17006  HA  ARG A1086      -8.615 -72.392   0.496  1.00  4.880          H  
ATOM  17007 1HB  ARG A1086      -5.984 -71.004  -0.096  1.00  6.910          H  
ATOM  17008 2HB  ARG A1086      -7.095 -71.520  -1.347  1.00  6.910          H  
ATOM  17009 1HG  ARG A1086      -8.840 -70.032  -0.216  1.00  6.910          H  
ATOM  17010 2HG  ARG A1086      -7.499 -69.366   0.720  1.00  6.910          H  
ATOM  17011 1HD  ARG A1086      -7.629 -69.420  -2.268  1.00  6.910          H  
ATOM  17012 2HD  ARG A1086      -8.061 -68.031  -1.300  1.00  6.910          H  
ATOM  17013  HE  ARG A1086      -5.400 -69.032  -1.980  1.00  6.910          H  
ATOM  17014 1HH1 ARG A1086      -7.212 -66.848   0.132  1.00  6.910          H  
ATOM  17015 2HH1 ARG A1086      -5.818 -65.847   0.460  1.00  6.910          H  
ATOM  17016 1HH2 ARG A1086      -3.640 -67.728  -1.526  1.00  6.910          H  
ATOM  17017 2HH2 ARG A1086      -3.796 -66.344  -0.470  1.00  6.910          H  
ATOM  17018  N   LEU A1087      -5.752 -74.016   0.604  1.00  3.970          N  
ATOM  17019  CA  LEU A1087      -4.980 -75.128   0.046  1.00  3.910          C  
ATOM  17020  C   LEU A1087      -5.770 -76.447  -0.136  1.00  3.870          C  
ATOM  17021  O   LEU A1087      -5.561 -77.102  -1.164  1.00  3.780          O  
ATOM  17022  CB  LEU A1087      -3.715 -75.390   0.906  1.00  5.500          C  
ATOM  17023  CG  LEU A1087      -2.652 -74.234   1.016  1.00  5.500          C  
ATOM  17024  CD1 LEU A1087      -1.481 -74.718   1.864  1.00  5.500          C  
ATOM  17025  CD2 LEU A1087      -2.247 -73.676  -0.288  1.00  5.500          C  
ATOM  17026  H   LEU A1087      -5.336 -73.406   1.319  1.00  4.760          H  
ATOM  17027  HA  LEU A1087      -4.649 -74.852  -0.936  1.00  4.690          H  
ATOM  17028 1HB  LEU A1087      -4.003 -75.571   1.916  1.00  6.600          H  
ATOM  17029 2HB  LEU A1087      -3.226 -76.268   0.545  1.00  6.600          H  
ATOM  17030  HG  LEU A1087      -3.079 -73.476   1.545  1.00  6.600          H  
ATOM  17031 1HD1 LEU A1087      -0.769 -73.903   2.012  1.00  6.600          H  
ATOM  17032 2HD1 LEU A1087      -1.841 -75.063   2.831  1.00  6.600          H  
ATOM  17033 3HD1 LEU A1087      -0.993 -75.525   1.367  1.00  6.600          H  
ATOM  17034 1HD2 LEU A1087      -1.556 -72.875  -0.121  1.00  6.600          H  
ATOM  17035 2HD2 LEU A1087      -1.796 -74.411  -0.850  1.00  6.600          H  
ATOM  17036 3HD2 LEU A1087      -3.103 -73.290  -0.812  1.00  6.600          H  
ATOM  17037  N   PRO A1088      -6.639 -76.923   0.794  1.00  3.980          N  
ATOM  17038  CA  PRO A1088      -7.465 -78.110   0.617  1.00  4.020          C  
ATOM  17039  C   PRO A1088      -8.349 -78.116  -0.627  1.00  3.890          C  
ATOM  17040  O   PRO A1088      -8.563 -79.171  -1.237  1.00  3.900          O  
ATOM  17041  CB  PRO A1088      -8.364 -78.064   1.840  1.00  6.030          C  
ATOM  17042  CG  PRO A1088      -7.561 -77.353   2.873  1.00  6.030          C  
ATOM  17043  CD  PRO A1088      -6.811 -76.301   2.123  1.00  6.030          C  
ATOM  17044  HA  PRO A1088      -6.822 -79.002   0.636  1.00  4.820          H  
ATOM  17045 1HB  PRO A1088      -9.287 -77.513   1.593  1.00  7.240          H  
ATOM  17046 2HB  PRO A1088      -8.676 -79.059   2.116  1.00  7.240          H  
ATOM  17047 1HG  PRO A1088      -8.228 -76.922   3.645  1.00  7.240          H  
ATOM  17048 2HG  PRO A1088      -6.911 -78.053   3.397  1.00  7.240          H  
ATOM  17049 1HD  PRO A1088      -7.438 -75.437   2.073  1.00  7.240          H  
ATOM  17050 2HD  PRO A1088      -5.892 -76.113   2.635  1.00  7.240          H  
ATOM  17051  N   SER A1089      -8.821 -76.932  -1.036  1.00  3.820          N  
ATOM  17052  CA  SER A1089      -9.731 -76.842  -2.158  1.00  3.760          C  
ATOM  17053  C   SER A1089      -8.947 -76.836  -3.426  1.00  3.590          C  
ATOM  17054  O   SER A1089      -9.379 -77.397  -4.435  1.00  3.510          O  
ATOM  17055  CB  SER A1089     -10.573 -75.594  -2.071  1.00  5.290          C  
ATOM  17056  OG  SER A1089     -11.428 -75.606  -0.956  1.00  5.290          O  
ATOM  17057  H   SER A1089      -8.590 -76.050  -0.572  1.00  4.580          H  
ATOM  17058  HA  SER A1089     -10.385 -77.714  -2.152  1.00  4.510          H  
ATOM  17059 1HB  SER A1089      -9.915 -74.725  -2.014  1.00  6.350          H  
ATOM  17060 2HB  SER A1089     -11.164 -75.513  -2.978  1.00  6.350          H  
ATOM  17061  HG  SER A1089     -11.922 -74.780  -0.995  1.00  6.350          H  
ATOM  17062  N   ILE A1090      -7.776 -76.219  -3.368  1.00  3.570          N  
ATOM  17063  CA  ILE A1090      -6.934 -76.137  -4.535  1.00  3.480          C  
ATOM  17064  C   ILE A1090      -6.526 -77.566  -4.888  1.00  3.390          C  
ATOM  17065  O   ILE A1090      -6.579 -77.955  -6.058  1.00  3.350          O  
ATOM  17066  CB  ILE A1090      -5.682 -75.309  -4.241  1.00  4.910          C  
ATOM  17067  CG1 ILE A1090      -6.084 -73.861  -4.002  1.00  4.910          C  
ATOM  17068  CG2 ILE A1090      -4.774 -75.382  -5.463  1.00  4.910          C  
ATOM  17069  CD1 ILE A1090      -4.994 -72.990  -3.387  1.00  4.910          C  
ATOM  17070  H   ILE A1090      -7.532 -75.748  -2.490  1.00  4.280          H  
ATOM  17071  HA  ILE A1090      -7.481 -75.701  -5.362  1.00  4.180          H  
ATOM  17072  HB  ILE A1090      -5.179 -75.677  -3.355  1.00  5.890          H  
ATOM  17073 1HG1 ILE A1090      -6.378 -73.443  -4.947  1.00  5.890          H  
ATOM  17074 2HG1 ILE A1090      -6.944 -73.842  -3.334  1.00  5.890          H  
ATOM  17075 1HG2 ILE A1090      -3.921 -74.789  -5.294  1.00  5.890          H  
ATOM  17076 2HG2 ILE A1090      -4.462 -76.405  -5.666  1.00  5.890          H  
ATOM  17077 3HG2 ILE A1090      -5.302 -75.000  -6.303  1.00  5.890          H  
ATOM  17078 1HD1 ILE A1090      -5.370 -71.990  -3.242  1.00  5.890          H  
ATOM  17079 2HD1 ILE A1090      -4.716 -73.379  -2.448  1.00  5.890          H  
ATOM  17080 3HD1 ILE A1090      -4.124 -72.948  -4.019  1.00  5.890          H  
ATOM  17081  N   MET A1091      -6.113 -78.337  -3.877  1.00  3.420          N  
ATOM  17082  CA  MET A1091      -5.735 -79.725  -4.083  1.00  3.410          C  
ATOM  17083  C   MET A1091      -6.888 -80.552  -4.671  1.00  3.390          C  
ATOM  17084  O   MET A1091      -6.668 -81.355  -5.588  1.00  3.350          O  
ATOM  17085  CB  MET A1091      -5.235 -80.301  -2.770  1.00  4.780          C  
ATOM  17086  CG  MET A1091      -4.846 -81.774  -2.797  1.00  4.780          C  
ATOM  17087  SD  MET A1091      -4.164 -82.322  -1.219  1.00  4.780          S  
ATOM  17088  CE  MET A1091      -5.553 -82.303  -0.083  1.00  4.780          C  
ATOM  17089  H   MET A1091      -6.049 -77.933  -2.935  1.00  4.100          H  
ATOM  17090  HA  MET A1091      -4.916 -79.748  -4.803  1.00  4.090          H  
ATOM  17091 1HB  MET A1091      -4.370 -79.733  -2.438  1.00  5.730          H  
ATOM  17092 2HB  MET A1091      -6.014 -80.164  -2.022  1.00  5.730          H  
ATOM  17093 1HG  MET A1091      -5.725 -82.391  -3.021  1.00  5.730          H  
ATOM  17094 2HG  MET A1091      -4.103 -81.949  -3.578  1.00  5.730          H  
ATOM  17095 1HE  MET A1091      -5.216 -82.619   0.894  1.00  5.730          H  
ATOM  17096 2HE  MET A1091      -5.965 -81.305  -0.005  1.00  5.730          H  
ATOM  17097 3HE  MET A1091      -6.331 -82.991  -0.435  1.00  5.730          H  
ATOM  17098  N   ARG A1092      -8.109 -80.390  -4.139  1.00  3.460          N  
ATOM  17099  CA  ARG A1092      -9.246 -81.115  -4.695  1.00  3.530          C  
ATOM  17100  C   ARG A1092      -9.514 -80.711  -6.151  1.00  3.440          C  
ATOM  17101  O   ARG A1092      -9.815 -81.574  -6.987  1.00  3.420          O  
ATOM  17102  CB  ARG A1092     -10.490 -80.939  -3.834  1.00  4.910          C  
ATOM  17103  CG  ARG A1092     -10.465 -81.734  -2.504  1.00  4.910          C  
ATOM  17104  CD  ARG A1092     -11.804 -81.769  -1.834  1.00  4.910          C  
ATOM  17105  NE  ARG A1092     -12.208 -80.457  -1.316  1.00  4.910          N  
ATOM  17106  CZ  ARG A1092     -11.938 -79.981  -0.070  1.00  4.910          C  
ATOM  17107  NH1 ARG A1092     -11.279 -80.715   0.812  1.00  4.910          N  
ATOM  17108  NH2 ARG A1092     -12.355 -78.769   0.266  1.00  4.910          N  
ATOM  17109  H   ARG A1092      -8.250 -79.777  -3.329  1.00  4.150          H  
ATOM  17110  HA  ARG A1092      -8.996 -82.176  -4.686  1.00  4.240          H  
ATOM  17111 1HB  ARG A1092     -10.602 -79.885  -3.581  1.00  5.900          H  
ATOM  17112 2HB  ARG A1092     -11.372 -81.242  -4.394  1.00  5.900          H  
ATOM  17113 1HG  ARG A1092     -10.163 -82.761  -2.706  1.00  5.900          H  
ATOM  17114 2HG  ARG A1092      -9.750 -81.284  -1.823  1.00  5.900          H  
ATOM  17115 1HD  ARG A1092     -12.552 -82.088  -2.559  1.00  5.900          H  
ATOM  17116 2HD  ARG A1092     -11.783 -82.482  -1.015  1.00  5.900          H  
ATOM  17117  HE  ARG A1092     -12.721 -79.849  -1.941  1.00  5.900          H  
ATOM  17118 1HH1 ARG A1092     -10.958 -81.643   0.573  1.00  5.900          H  
ATOM  17119 2HH1 ARG A1092     -11.112 -80.354   1.750  1.00  5.900          H  
ATOM  17120 1HH2 ARG A1092     -12.865 -78.206  -0.402  1.00  5.900          H  
ATOM  17121 2HH2 ARG A1092     -12.167 -78.405   1.188  1.00  5.900          H  
ATOM  17122  N   ARG A1093      -9.390 -79.410  -6.474  1.00  3.420          N  
ATOM  17123  CA  ARG A1093      -9.600 -78.973  -7.849  1.00  3.420          C  
ATOM  17124  C   ARG A1093      -8.605 -79.615  -8.794  1.00  3.290          C  
ATOM  17125  O   ARG A1093      -8.991 -80.008  -9.894  1.00  3.270          O  
ATOM  17126  CB  ARG A1093      -9.520 -77.460  -7.998  1.00  4.790          C  
ATOM  17127  CG  ARG A1093     -10.690 -76.641  -7.438  1.00  4.790          C  
ATOM  17128  CD  ARG A1093     -11.895 -76.777  -8.300  1.00  4.790          C  
ATOM  17129  NE  ARG A1093     -12.946 -75.840  -7.937  1.00  4.790          N  
ATOM  17130  CZ  ARG A1093     -14.232 -75.910  -8.348  1.00  4.790          C  
ATOM  17131  NH1 ARG A1093     -14.653 -76.904  -9.121  1.00  4.790          N  
ATOM  17132  NH2 ARG A1093     -15.067 -74.964  -7.969  1.00  4.790          N  
ATOM  17133  H   ARG A1093      -9.198 -78.721  -5.741  1.00  4.100          H  
ATOM  17134  HA  ARG A1093     -10.592 -79.293  -8.151  1.00  4.100          H  
ATOM  17135 1HB  ARG A1093      -8.619 -77.106  -7.498  1.00  5.750          H  
ATOM  17136 2HB  ARG A1093      -9.421 -77.219  -9.050  1.00  5.750          H  
ATOM  17137 1HG  ARG A1093     -10.947 -77.023  -6.453  1.00  5.750          H  
ATOM  17138 2HG  ARG A1093     -10.437 -75.598  -7.357  1.00  5.750          H  
ATOM  17139 1HD  ARG A1093     -11.615 -76.594  -9.339  1.00  5.750          H  
ATOM  17140 2HD  ARG A1093     -12.292 -77.783  -8.198  1.00  5.750          H  
ATOM  17141  HE  ARG A1093     -12.692 -75.054  -7.335  1.00  5.750          H  
ATOM  17142 1HH1 ARG A1093     -14.018 -77.630  -9.415  1.00  5.750          H  
ATOM  17143 2HH1 ARG A1093     -15.619 -76.937  -9.420  1.00  5.750          H  
ATOM  17144 1HH2 ARG A1093     -14.711 -74.184  -7.395  1.00  5.750          H  
ATOM  17145 2HH2 ARG A1093     -16.032 -74.982  -8.256  1.00  5.750          H  
ATOM  17146  N   VAL A1094      -7.355 -79.786  -8.363  1.00  3.240          N  
ATOM  17147  CA  VAL A1094      -6.380 -80.431  -9.230  1.00  3.190          C  
ATOM  17148  C   VAL A1094      -6.800 -81.831  -9.587  1.00  3.140          C  
ATOM  17149  O   VAL A1094      -6.732 -82.219 -10.762  1.00  3.140          O  
ATOM  17150  CB  VAL A1094      -5.010 -80.537  -8.545  1.00  4.490          C  
ATOM  17151  CG1 VAL A1094      -4.069 -81.452  -9.355  1.00  4.490          C  
ATOM  17152  CG2 VAL A1094      -4.423 -79.175  -8.429  1.00  4.490          C  
ATOM  17153  H   VAL A1094      -7.089 -79.383  -7.457  1.00  3.890          H  
ATOM  17154  HA  VAL A1094      -6.284 -79.845 -10.139  1.00  3.830          H  
ATOM  17155  HB  VAL A1094      -5.129 -80.972  -7.552  1.00  5.380          H  
ATOM  17156 1HG1 VAL A1094      -3.137 -81.498  -8.847  1.00  5.380          H  
ATOM  17157 2HG1 VAL A1094      -4.469 -82.466  -9.429  1.00  5.380          H  
ATOM  17158 3HG1 VAL A1094      -3.929 -81.070 -10.337  1.00  5.380          H  
ATOM  17159 1HG2 VAL A1094      -3.468 -79.259  -7.940  1.00  5.380          H  
ATOM  17160 2HG2 VAL A1094      -4.303 -78.755  -9.411  1.00  5.380          H  
ATOM  17161 3HG2 VAL A1094      -5.070 -78.535  -7.850  1.00  5.380          H  
ATOM  17162  N   GLU A1095      -7.244 -82.596  -8.596  1.00  3.160          N  
ATOM  17163  CA  GLU A1095      -7.608 -83.966  -8.883  1.00  3.210          C  
ATOM  17164  C   GLU A1095      -8.789 -84.017  -9.851  1.00  3.230          C  
ATOM  17165  O   GLU A1095      -8.820 -84.875 -10.739  1.00  3.270          O  
ATOM  17166  CB  GLU A1095      -7.926 -84.710  -7.590  1.00  4.470          C  
ATOM  17167  CG  GLU A1095      -6.714 -84.849  -6.664  1.00  4.470          C  
ATOM  17168  CD  GLU A1095      -5.540 -85.535  -7.295  1.00  4.470          C  
ATOM  17169  OE1 GLU A1095      -5.702 -86.591  -7.839  1.00  4.470          O  
ATOM  17170  OE2 GLU A1095      -4.474 -84.972  -7.256  1.00  4.470          O  
ATOM  17171  H   GLU A1095      -7.245 -82.226  -7.636  1.00  3.790          H  
ATOM  17172  HA  GLU A1095      -6.757 -84.455  -9.360  1.00  3.850          H  
ATOM  17173 1HB  GLU A1095      -8.704 -84.171  -7.045  1.00  5.370          H  
ATOM  17174 2HB  GLU A1095      -8.307 -85.706  -7.819  1.00  5.370          H  
ATOM  17175 1HG  GLU A1095      -6.404 -83.855  -6.349  1.00  5.370          H  
ATOM  17176 2HG  GLU A1095      -7.013 -85.401  -5.771  1.00  5.370          H  
ATOM  17177  N   SER A1096      -9.744 -83.086  -9.720  1.00  3.250          N  
ATOM  17178  CA  SER A1096     -10.881 -83.052 -10.640  1.00  3.310          C  
ATOM  17179  C   SER A1096     -10.471 -82.724 -12.079  1.00  3.240          C  
ATOM  17180  O   SER A1096     -10.881 -83.409 -13.035  1.00  3.270          O  
ATOM  17181  CB  SER A1096     -11.874 -81.995 -10.198  1.00  4.610          C  
ATOM  17182  OG  SER A1096     -12.513 -82.329  -8.993  1.00  4.610          O  
ATOM  17183  H   SER A1096      -9.709 -82.438  -8.923  1.00  3.900          H  
ATOM  17184  HA  SER A1096     -11.363 -84.029 -10.625  1.00  3.970          H  
ATOM  17185 1HB  SER A1096     -11.347 -81.054 -10.071  1.00  5.530          H  
ATOM  17186 2HB  SER A1096     -12.581 -81.840 -10.972  1.00  5.530          H  
ATOM  17187  HG  SER A1096     -13.175 -81.646  -8.857  1.00  5.530          H  
ATOM  17188  N   MET A1097      -9.593 -81.716 -12.224  1.00  3.190          N  
ATOM  17189  CA  MET A1097      -9.145 -81.258 -13.534  1.00  3.190          C  
ATOM  17190  C   MET A1097      -8.440 -82.382 -14.271  1.00  3.160          C  
ATOM  17191  O   MET A1097      -8.628 -82.588 -15.474  1.00  3.200          O  
ATOM  17192  CB  MET A1097      -8.127 -80.118 -13.377  1.00  4.470          C  
ATOM  17193  CG  MET A1097      -8.591 -78.760 -12.812  1.00  4.470          C  
ATOM  17194  SD  MET A1097      -9.671 -77.854 -13.835  1.00  4.470          S  
ATOM  17195  CE  MET A1097     -10.070 -76.486 -12.754  1.00  4.470          C  
ATOM  17196  H   MET A1097      -9.290 -81.212 -11.384  1.00  3.830          H  
ATOM  17197  HA  MET A1097     -10.002 -80.939 -14.112  1.00  3.830          H  
ATOM  17198 1HB  MET A1097      -7.363 -80.451 -12.694  1.00  5.360          H  
ATOM  17199 2HB  MET A1097      -7.656 -79.940 -14.337  1.00  5.360          H  
ATOM  17200 1HG  MET A1097      -9.098 -78.914 -11.899  1.00  5.360          H  
ATOM  17201 2HG  MET A1097      -7.713 -78.139 -12.607  1.00  5.360          H  
ATOM  17202 1HE  MET A1097     -10.760 -75.809 -13.262  1.00  5.360          H  
ATOM  17203 2HE  MET A1097     -10.533 -76.861 -11.842  1.00  5.360          H  
ATOM  17204 3HE  MET A1097      -9.159 -75.939 -12.502  1.00  5.360          H  
ATOM  17205  N   LEU A1098      -7.642 -83.134 -13.518  1.00  3.140          N  
ATOM  17206  CA  LEU A1098      -6.880 -84.229 -14.059  1.00  3.200          C  
ATOM  17207  C   LEU A1098      -7.737 -85.460 -14.344  1.00  3.260          C  
ATOM  17208  O   LEU A1098      -7.603 -86.070 -15.399  1.00  3.340          O  
ATOM  17209  CB  LEU A1098      -5.746 -84.566 -13.086  1.00  4.460          C  
ATOM  17210  CG  LEU A1098      -4.758 -85.678 -13.480  1.00  4.460          C  
ATOM  17211  CD1 LEU A1098      -4.062 -85.328 -14.814  1.00  4.460          C  
ATOM  17212  CD2 LEU A1098      -3.734 -85.809 -12.352  1.00  4.460          C  
ATOM  17213  H   LEU A1098      -7.515 -82.889 -12.530  1.00  3.770          H  
ATOM  17214  HA  LEU A1098      -6.450 -83.885 -14.997  1.00  3.840          H  
ATOM  17215 1HB  LEU A1098      -5.174 -83.669 -12.912  1.00  5.350          H  
ATOM  17216 2HB  LEU A1098      -6.202 -84.853 -12.132  1.00  5.350          H  
ATOM  17217  HG  LEU A1098      -5.288 -86.627 -13.604  1.00  5.350          H  
ATOM  17218 1HD1 LEU A1098      -3.355 -86.114 -15.074  1.00  5.350          H  
ATOM  17219 2HD1 LEU A1098      -4.789 -85.244 -15.619  1.00  5.350          H  
ATOM  17220 3HD1 LEU A1098      -3.522 -84.380 -14.724  1.00  5.350          H  
ATOM  17221 1HD2 LEU A1098      -3.018 -86.597 -12.596  1.00  5.350          H  
ATOM  17222 2HD2 LEU A1098      -3.204 -84.862 -12.226  1.00  5.350          H  
ATOM  17223 3HD2 LEU A1098      -4.251 -86.064 -11.421  1.00  5.350          H  
ATOM  17224  N   LEU A1099      -8.643 -85.840 -13.434  1.00  3.280          N  
ATOM  17225  CA  LEU A1099      -9.438 -87.052 -13.634  1.00  3.420          C  
ATOM  17226  C   LEU A1099     -10.200 -87.044 -14.949  1.00  3.380          C  
ATOM  17227  O   LEU A1099     -10.253 -88.057 -15.645  1.00  3.460          O  
ATOM  17228  CB  LEU A1099     -10.456 -87.249 -12.506  1.00  4.730          C  
ATOM  17229  CG  LEU A1099     -11.343 -88.542 -12.609  1.00  4.730          C  
ATOM  17230  CD1 LEU A1099     -10.472 -89.814 -12.525  1.00  4.730          C  
ATOM  17231  CD2 LEU A1099     -12.383 -88.528 -11.534  1.00  4.730          C  
ATOM  17232  H   LEU A1099      -8.748 -85.331 -12.554  1.00  3.940          H  
ATOM  17233  HA  LEU A1099      -8.745 -87.889 -13.637  1.00  4.100          H  
ATOM  17234 1HB  LEU A1099      -9.912 -87.290 -11.559  1.00  5.680          H  
ATOM  17235 2HB  LEU A1099     -11.115 -86.378 -12.479  1.00  5.680          H  
ATOM  17236  HG  LEU A1099     -11.828 -88.550 -13.552  1.00  5.680          H  
ATOM  17237 1HD1 LEU A1099     -11.104 -90.698 -12.615  1.00  5.680          H  
ATOM  17238 2HD1 LEU A1099      -9.753 -89.820 -13.325  1.00  5.680          H  
ATOM  17239 3HD1 LEU A1099      -9.943 -89.844 -11.568  1.00  5.680          H  
ATOM  17240 1HD2 LEU A1099     -13.014 -89.417 -11.624  1.00  5.680          H  
ATOM  17241 2HD2 LEU A1099     -11.890 -88.528 -10.566  1.00  5.680          H  
ATOM  17242 3HD2 LEU A1099     -13.001 -87.638 -11.630  1.00  5.680          H  
ATOM  17243  N   ALA A1100     -10.735 -85.888 -15.352  1.00  3.320          N  
ATOM  17244  CA  ALA A1100     -11.520 -85.789 -16.591  1.00  3.380          C  
ATOM  17245  C   ALA A1100     -10.728 -86.289 -17.811  1.00  3.360          C  
ATOM  17246  O   ALA A1100     -11.300 -86.731 -18.807  1.00  3.450          O  
ATOM  17247  CB  ALA A1100     -11.960 -84.353 -16.813  1.00  4.710          C  
ATOM  17248  H   ALA A1100     -10.660 -85.072 -14.729  1.00  3.980          H  
ATOM  17249  HA  ALA A1100     -12.403 -86.420 -16.484  1.00  4.060          H  
ATOM  17250 1HB  ALA A1100     -12.564 -84.286 -17.716  1.00  5.650          H  
ATOM  17251 2HB  ALA A1100     -12.547 -84.033 -15.959  1.00  5.650          H  
ATOM  17252 3HB  ALA A1100     -11.079 -83.718 -16.907  1.00  5.650          H  
ATOM  17253  N   VAL A1101      -9.407 -86.266 -17.743  1.00  3.290          N  
ATOM  17254  CA  VAL A1101      -8.566 -86.689 -18.849  1.00  3.350          C  
ATOM  17255  C   VAL A1101      -8.847 -88.152 -19.222  1.00  3.400          C  
ATOM  17256  O   VAL A1101      -8.795 -88.511 -20.405  1.00  3.470          O  
ATOM  17257  CB  VAL A1101      -7.075 -86.490 -18.497  1.00  4.670          C  
ATOM  17258  CG1 VAL A1101      -6.167 -87.110 -19.566  1.00  4.670          C  
ATOM  17259  CG2 VAL A1101      -6.801 -84.988 -18.361  1.00  4.670          C  
ATOM  17260  H   VAL A1101      -8.955 -85.977 -16.870  1.00  3.950          H  
ATOM  17261  HA  VAL A1101      -8.800 -86.062 -19.708  1.00  4.020          H  
ATOM  17262  HB  VAL A1101      -6.858 -86.991 -17.555  1.00  5.600          H  
ATOM  17263 1HG1 VAL A1101      -5.127 -86.949 -19.281  1.00  5.600          H  
ATOM  17264 2HG1 VAL A1101      -6.349 -88.178 -19.651  1.00  5.600          H  
ATOM  17265 3HG1 VAL A1101      -6.360 -86.632 -20.526  1.00  5.600          H  
ATOM  17266 1HG2 VAL A1101      -5.753 -84.820 -18.097  1.00  5.600          H  
ATOM  17267 2HG2 VAL A1101      -7.017 -84.509 -19.306  1.00  5.600          H  
ATOM  17268 3HG2 VAL A1101      -7.437 -84.563 -17.583  1.00  5.600          H  
ATOM  17269  N   GLN A1102      -9.083 -89.004 -18.208  1.00  3.420          N  
ATOM  17270  CA  GLN A1102      -9.286 -90.445 -18.363  1.00  3.510          C  
ATOM  17271  C   GLN A1102     -10.494 -90.813 -19.212  1.00  3.460          C  
ATOM  17272  O   GLN A1102     -10.570 -91.940 -19.711  1.00  3.600          O  
ATOM  17273  CB  GLN A1102      -9.465 -91.121 -17.008  1.00  4.880          C  
ATOM  17274  CG  GLN A1102      -8.257 -91.180 -16.114  1.00  4.880          C  
ATOM  17275  CD  GLN A1102      -8.570 -91.888 -14.790  1.00  4.880          C  
ATOM  17276  OE1 GLN A1102      -9.667 -92.449 -14.596  1.00  4.880          O  
ATOM  17277  NE2 GLN A1102      -7.615 -91.853 -13.872  1.00  4.880          N  
ATOM  17278  H   GLN A1102      -9.164 -88.631 -17.257  1.00  4.100          H  
ATOM  17279  HA  GLN A1102      -8.403 -90.855 -18.849  1.00  4.210          H  
ATOM  17280 1HB  GLN A1102     -10.191 -90.557 -16.479  1.00  5.850          H  
ATOM  17281 2HB  GLN A1102      -9.855 -92.127 -17.144  1.00  5.850          H  
ATOM  17282 1HG  GLN A1102      -7.459 -91.720 -16.619  1.00  5.850          H  
ATOM  17283 2HG  GLN A1102      -7.940 -90.160 -15.884  1.00  5.850          H  
ATOM  17284 1HE2 GLN A1102      -7.755 -92.273 -12.974  1.00  5.850          H  
ATOM  17285 2HE2 GLN A1102      -6.746 -91.376 -14.052  1.00  5.850          H  
ATOM  17286  N   LEU A1103     -11.433 -89.884 -19.404  1.00  3.290          N  
ATOM  17287  CA  LEU A1103     -12.628 -90.175 -20.178  1.00  3.250          C  
ATOM  17288  C   LEU A1103     -12.273 -90.595 -21.606  1.00  3.310          C  
ATOM  17289  O   LEU A1103     -13.003 -91.383 -22.219  1.00  3.460          O  
ATOM  17290  CB  LEU A1103     -13.572 -88.956 -20.212  1.00  4.570          C  
ATOM  17291  CG  LEU A1103     -14.299 -88.531 -18.924  1.00  4.570          C  
ATOM  17292  CD1 LEU A1103     -14.979 -87.194 -19.156  1.00  4.570          C  
ATOM  17293  CD2 LEU A1103     -15.319 -89.536 -18.575  1.00  4.570          C  
ATOM  17294  H   LEU A1103     -11.314 -88.942 -19.017  1.00  3.950          H  
ATOM  17295  HA  LEU A1103     -13.136 -91.010 -19.706  1.00  3.900          H  
ATOM  17296 1HB  LEU A1103     -13.007 -88.111 -20.471  1.00  5.480          H  
ATOM  17297 2HB  LEU A1103     -14.318 -89.119 -20.988  1.00  5.480          H  
ATOM  17298  HG  LEU A1103     -13.584 -88.415 -18.104  1.00  5.480          H  
ATOM  17299 1HD1 LEU A1103     -15.490 -86.899 -18.252  1.00  5.480          H  
ATOM  17300 2HD1 LEU A1103     -14.223 -86.454 -19.406  1.00  5.480          H  
ATOM  17301 3HD1 LEU A1103     -15.697 -87.272 -19.959  1.00  5.480          H  
ATOM  17302 1HD2 LEU A1103     -15.834 -89.208 -17.708  1.00  5.480          H  
ATOM  17303 2HD2 LEU A1103     -16.023 -89.641 -19.396  1.00  5.480          H  
ATOM  17304 3HD2 LEU A1103     -14.849 -90.479 -18.372  1.00  5.480          H  
ATOM  17305  N   LYS A1104     -11.104 -90.183 -22.116  1.00  3.280          N  
ATOM  17306  CA  LYS A1104     -10.722 -90.511 -23.484  1.00  3.450          C  
ATOM  17307  C   LYS A1104     -10.717 -92.005 -23.762  1.00  3.810          C  
ATOM  17308  O   LYS A1104     -10.932 -92.416 -24.911  1.00  3.940          O  
ATOM  17309  CB  LYS A1104      -9.319 -89.960 -23.813  1.00  4.760          C  
ATOM  17310  CG  LYS A1104      -8.154 -90.624 -23.072  1.00  4.760          C  
ATOM  17311  CD  LYS A1104      -6.831 -89.962 -23.436  1.00  4.760          C  
ATOM  17312  CE  LYS A1104      -5.666 -90.615 -22.708  1.00  4.760          C  
ATOM  17313  NZ  LYS A1104      -4.355 -89.994 -23.077  1.00  4.760          N  
ATOM  17314  H   LYS A1104     -10.488 -89.570 -21.567  1.00  3.940          H  
ATOM  17315  HA  LYS A1104     -11.446 -90.055 -24.150  1.00  4.140          H  
ATOM  17316 1HB  LYS A1104      -9.139 -90.053 -24.883  1.00  5.710          H  
ATOM  17317 2HB  LYS A1104      -9.261 -88.920 -23.578  1.00  5.710          H  
ATOM  17318 1HG  LYS A1104      -8.311 -90.567 -21.992  1.00  5.710          H  
ATOM  17319 2HG  LYS A1104      -8.089 -91.669 -23.357  1.00  5.710          H  
ATOM  17320 1HD  LYS A1104      -6.672 -90.037 -24.512  1.00  5.710          H  
ATOM  17321 2HD  LYS A1104      -6.873 -88.906 -23.161  1.00  5.710          H  
ATOM  17322 1HE  LYS A1104      -5.820 -90.505 -21.634  1.00  5.710          H  
ATOM  17323 2HE  LYS A1104      -5.641 -91.679 -22.954  1.00  5.710          H  
ATOM  17324 1HZ  LYS A1104      -3.608 -90.450 -22.570  1.00  5.710          H  
ATOM  17325 2HZ  LYS A1104      -4.198 -90.102 -24.070  1.00  5.710          H  
ATOM  17326 3HZ  LYS A1104      -4.364 -89.011 -22.846  1.00  5.710          H  
ATOM  17327  N   ASN A1105     -10.553 -92.832 -22.717  1.00  4.000          N  
ATOM  17328  CA  ASN A1105     -10.468 -94.276 -22.885  1.00  4.380          C  
ATOM  17329  C   ASN A1105     -11.829 -94.958 -22.835  1.00  4.450          C  
ATOM  17330  O   ASN A1105     -11.928 -96.179 -22.961  1.00  4.760          O  
ATOM  17331  CB  ASN A1105      -9.563 -94.845 -21.820  1.00  5.980          C  
ATOM  17332  CG  ASN A1105      -8.128 -94.444 -22.009  1.00  5.980          C  
ATOM  17333  OD1 ASN A1105      -7.614 -94.341 -23.131  1.00  5.980          O  
ATOM  17334  ND2 ASN A1105      -7.463 -94.205 -20.911  1.00  5.980          N  
ATOM  17335  H   ASN A1105     -10.463 -92.438 -21.772  1.00  4.800          H  
ATOM  17336  HA  ASN A1105     -10.036 -94.482 -23.865  1.00  5.260          H  
ATOM  17337 1HB  ASN A1105      -9.900 -94.493 -20.842  1.00  7.180          H  
ATOM  17338 2HB  ASN A1105      -9.632 -95.931 -21.821  1.00  7.180          H  
ATOM  17339 1HD2 ASN A1105      -6.503 -93.933 -20.956  1.00  7.180          H  
ATOM  17340 2HD2 ASN A1105      -7.918 -94.295 -20.026  1.00  7.180          H  
ATOM  17341  N   LEU A1106     -12.878 -94.167 -22.661  1.00  4.230          N  
ATOM  17342  CA  LEU A1106     -14.240 -94.666 -22.634  1.00  4.360          C  
ATOM  17343  C   LEU A1106     -14.904 -94.320 -23.952  1.00  4.350          C  
ATOM  17344  O   LEU A1106     -15.707 -95.089 -24.506  1.00  4.590          O  
ATOM  17345  CB  LEU A1106     -15.024 -93.942 -21.548  1.00  6.050          C  
ATOM  17346  CG  LEU A1106     -14.515 -94.014 -20.149  1.00  6.050          C  
ATOM  17347  CD1 LEU A1106     -15.437 -93.150 -19.326  1.00  6.050          C  
ATOM  17348  CD2 LEU A1106     -14.443 -95.454 -19.670  1.00  6.050          C  
ATOM  17349  H   LEU A1106     -12.720 -93.172 -22.530  1.00  5.080          H  
ATOM  17350  HA  LEU A1106     -14.246 -95.744 -22.501  1.00  5.230          H  
ATOM  17351 1HB  LEU A1106     -15.070 -92.894 -21.808  1.00  7.260          H  
ATOM  17352 2HB  LEU A1106     -16.030 -94.323 -21.540  1.00  7.260          H  
ATOM  17353  HG  LEU A1106     -13.515 -93.578 -20.090  1.00  7.260          H  
ATOM  17354 1HD1 LEU A1106     -15.106 -93.138 -18.304  1.00  7.260          H  
ATOM  17355 2HD1 LEU A1106     -15.421 -92.154 -19.732  1.00  7.260          H  
ATOM  17356 3HD1 LEU A1106     -16.437 -93.521 -19.371  1.00  7.260          H  
ATOM  17357 1HD2 LEU A1106     -14.088 -95.471 -18.641  1.00  7.260          H  
ATOM  17358 2HD2 LEU A1106     -15.419 -95.911 -19.723  1.00  7.260          H  
ATOM  17359 3HD2 LEU A1106     -13.752 -96.018 -20.294  1.00  7.260          H  
ATOM  17360  N   ILE A1107     -14.514 -93.141 -24.444  1.00  4.100          N  
ATOM  17361  CA  ILE A1107     -15.069 -92.491 -25.618  1.00  4.110          C  
ATOM  17362  C   ILE A1107     -14.303 -92.782 -26.927  1.00  4.130          C  
ATOM  17363  O   ILE A1107     -14.920 -92.798 -27.994  1.00  4.360          O  
ATOM  17364  CB  ILE A1107     -15.116 -90.965 -25.390  1.00  5.750          C  
ATOM  17365  CG1 ILE A1107     -15.835 -90.631 -24.028  1.00  5.750          C  
ATOM  17366  CG2 ILE A1107     -15.879 -90.274 -26.553  1.00  5.750          C  
ATOM  17367  CD1 ILE A1107     -17.261 -91.156 -23.820  1.00  5.750          C  
ATOM  17368  H   ILE A1107     -13.842 -92.619 -23.878  1.00  4.920          H  
ATOM  17369  HA  ILE A1107     -16.083 -92.854 -25.756  1.00  4.930          H  
ATOM  17370  HB  ILE A1107     -14.095 -90.574 -25.332  1.00  6.900          H  
ATOM  17371 1HG1 ILE A1107     -15.231 -91.023 -23.229  1.00  6.900          H  
ATOM  17372 2HG1 ILE A1107     -15.842 -89.563 -23.933  1.00  6.900          H  
ATOM  17373 1HG2 ILE A1107     -15.900 -89.200 -26.381  1.00  6.900          H  
ATOM  17374 2HG2 ILE A1107     -15.395 -90.469 -27.500  1.00  6.900          H  
ATOM  17375 3HG2 ILE A1107     -16.894 -90.648 -26.608  1.00  6.900          H  
ATOM  17376 1HD1 ILE A1107     -17.610 -90.839 -22.834  1.00  6.900          H  
ATOM  17377 2HD1 ILE A1107     -17.928 -90.758 -24.578  1.00  6.900          H  
ATOM  17378 3HD1 ILE A1107     -17.270 -92.239 -23.866  1.00  6.900          H  
ATOM  17379  N   SER A1108     -12.967 -92.949 -26.845  1.00  3.970          N  
ATOM  17380  CA  SER A1108     -12.044 -93.052 -27.990  1.00  4.000          C  
ATOM  17381  C   SER A1108     -12.004 -91.702 -28.693  1.00  3.780          C  
ATOM  17382  O   SER A1108     -12.106 -91.583 -29.915  1.00  3.870          O  
ATOM  17383  CB  SER A1108     -12.427 -94.154 -28.983  1.00  5.590          C  
ATOM  17384  OG  SER A1108     -12.406 -95.434 -28.393  1.00  5.590          O  
ATOM  17385  H   SER A1108     -12.529 -92.958 -25.929  1.00  4.760          H  
ATOM  17386  HA  SER A1108     -11.043 -93.267 -27.609  1.00  4.800          H  
ATOM  17387 1HB  SER A1108     -13.402 -93.964 -29.411  1.00  6.710          H  
ATOM  17388 2HB  SER A1108     -11.717 -94.135 -29.808  1.00  6.710          H  
ATOM  17389  HG  SER A1108     -12.672 -96.043 -29.085  1.00  6.710          H  
ATOM  17390  N   TYR A1109     -11.849 -90.683 -27.856  1.00  3.540          N  
ATOM  17391  CA  TYR A1109     -11.776 -89.274 -28.243  1.00  3.330          C  
ATOM  17392  C   TYR A1109     -10.982 -88.466 -27.208  1.00  3.190          C  
ATOM  17393  O   TYR A1109     -11.263 -88.599 -26.022  1.00  3.200          O  
ATOM  17394  CB  TYR A1109     -13.201 -88.727 -28.363  1.00  4.750          C  
ATOM  17395  CG  TYR A1109     -13.345 -87.245 -28.550  1.00  4.750          C  
ATOM  17396  CD1 TYR A1109     -13.093 -86.613 -29.750  1.00  4.750          C  
ATOM  17397  CD2 TYR A1109     -13.753 -86.516 -27.473  1.00  4.750          C  
ATOM  17398  CE1 TYR A1109     -13.232 -85.234 -29.852  1.00  4.750          C  
ATOM  17399  CE2 TYR A1109     -13.877 -85.171 -27.573  1.00  4.750          C  
ATOM  17400  CZ  TYR A1109     -13.626 -84.520 -28.730  1.00  4.750          C  
ATOM  17401  OH  TYR A1109     -13.748 -83.146 -28.746  1.00  4.750          O  
ATOM  17402  H   TYR A1109     -11.745 -90.965 -26.876  1.00  4.250          H  
ATOM  17403  HA  TYR A1109     -11.321 -89.224 -29.224  1.00  4.000          H  
ATOM  17404 1HB  TYR A1109     -13.723 -89.231 -29.180  1.00  5.700          H  
ATOM  17405 2HB  TYR A1109     -13.703 -88.972 -27.457  1.00  5.700          H  
ATOM  17406  HD1 TYR A1109     -12.773 -87.186 -30.587  1.00  5.700          H  
ATOM  17407  HD2 TYR A1109     -13.952 -87.011 -26.524  1.00  5.700          H  
ATOM  17408  HE1 TYR A1109     -13.023 -84.721 -30.793  1.00  5.700          H  
ATOM  17409  HE2 TYR A1109     -14.164 -84.604 -26.721  1.00  5.700          H  
ATOM  17410  HH  TYR A1109     -13.619 -82.787 -29.646  1.00  5.700          H  
ATOM  17411  N   PRO A1110     -10.000 -87.624 -27.595  1.00  3.240          N  
ATOM  17412  CA  PRO A1110      -9.254 -86.743 -26.702  1.00  3.190          C  
ATOM  17413  C   PRO A1110     -10.241 -85.898 -25.937  1.00  3.090          C  
ATOM  17414  O   PRO A1110     -11.196 -85.433 -26.533  1.00  3.250          O  
ATOM  17415  CB  PRO A1110      -8.420 -85.904 -27.671  1.00  4.790          C  
ATOM  17416  CG  PRO A1110      -8.253 -86.791 -28.895  1.00  4.790          C  
ATOM  17417  CD  PRO A1110      -9.560 -87.549 -29.012  1.00  4.790          C  
ATOM  17418  HA  PRO A1110      -8.626 -87.348 -26.022  1.00  3.830          H  
ATOM  17419 1HB  PRO A1110      -8.952 -84.962 -27.897  1.00  5.740          H  
ATOM  17420 2HB  PRO A1110      -7.465 -85.627 -27.205  1.00  5.740          H  
ATOM  17421 1HG  PRO A1110      -8.037 -86.174 -29.781  1.00  5.740          H  
ATOM  17422 2HG  PRO A1110      -7.389 -87.463 -28.761  1.00  5.740          H  
ATOM  17423 1HD  PRO A1110     -10.281 -86.997 -29.628  1.00  5.740          H  
ATOM  17424 2HD  PRO A1110      -9.322 -88.542 -29.420  1.00  5.740          H  
ATOM  17425  N   ILE A1111     -10.013 -85.658 -24.660  1.00  3.020          N  
ATOM  17426  CA  ILE A1111     -10.994 -84.907 -23.887  1.00  3.060          C  
ATOM  17427  C   ILE A1111     -10.657 -83.437 -23.655  1.00  2.820          C  
ATOM  17428  O   ILE A1111      -9.695 -83.122 -22.957  1.00  2.660          O  
ATOM  17429  CB  ILE A1111     -11.167 -85.589 -22.532  1.00  4.270          C  
ATOM  17430  CG1 ILE A1111     -11.556 -87.044 -22.750  1.00  4.270          C  
ATOM  17431  CG2 ILE A1111     -12.189 -84.878 -21.648  1.00  4.270          C  
ATOM  17432  CD1 ILE A1111     -12.905 -87.354 -23.483  1.00  4.270          C  
ATOM  17433  H   ILE A1111      -9.187 -86.033 -24.214  1.00  3.620          H  
ATOM  17434  HA  ILE A1111     -11.921 -84.999 -24.412  1.00  3.670          H  
ATOM  17435  HB  ILE A1111     -10.206 -85.593 -22.010  1.00  5.120          H  
ATOM  17436 1HG1 ILE A1111     -10.807 -87.479 -23.342  1.00  5.120          H  
ATOM  17437 2HG1 ILE A1111     -11.521 -87.506 -21.802  1.00  5.120          H  
ATOM  17438 1HG2 ILE A1111     -12.263 -85.400 -20.702  1.00  5.120          H  
ATOM  17439 2HG2 ILE A1111     -11.891 -83.849 -21.461  1.00  5.120          H  
ATOM  17440 3HG2 ILE A1111     -13.136 -84.893 -22.134  1.00  5.120          H  
ATOM  17441 1HD1 ILE A1111     -13.028 -88.425 -23.578  1.00  5.120          H  
ATOM  17442 2HD1 ILE A1111     -13.724 -86.966 -22.912  1.00  5.120          H  
ATOM  17443 3HD1 ILE A1111     -12.914 -86.926 -24.475  1.00  5.120          H  
ATOM  17444  N   PRO A1112     -11.475 -82.500 -24.154  1.00  2.930          N  
ATOM  17445  CA  PRO A1112     -11.305 -81.081 -24.005  1.00  2.890          C  
ATOM  17446  C   PRO A1112     -11.806 -80.656 -22.636  1.00  2.770          C  
ATOM  17447  O   PRO A1112     -12.886 -80.059 -22.535  1.00  2.600          O  
ATOM  17448  CB  PRO A1112     -12.134 -80.532 -25.163  1.00  4.330          C  
ATOM  17449  CG  PRO A1112     -13.237 -81.527 -25.343  1.00  4.330          C  
ATOM  17450  CD  PRO A1112     -12.622 -82.863 -25.018  1.00  4.330          C  
ATOM  17451  HA  PRO A1112     -10.243 -80.827 -24.127  1.00  3.470          H  
ATOM  17452 1HB  PRO A1112     -12.498 -79.516 -24.933  1.00  5.200          H  
ATOM  17453 2HB  PRO A1112     -11.495 -80.453 -26.057  1.00  5.200          H  
ATOM  17454 1HG  PRO A1112     -14.064 -81.271 -24.704  1.00  5.200          H  
ATOM  17455 2HG  PRO A1112     -13.620 -81.492 -26.375  1.00  5.200          H  
ATOM  17456 1HD  PRO A1112     -13.372 -83.461 -24.491  1.00  5.200          H  
ATOM  17457 2HD  PRO A1112     -12.270 -83.332 -25.947  1.00  5.200          H  
ATOM  17458  N   THR A1113     -11.031 -81.029 -21.608  1.00  2.980          N  
ATOM  17459  CA  THR A1113     -11.340 -80.812 -20.191  1.00  3.060          C  
ATOM  17460  C   THR A1113     -11.851 -79.404 -19.894  1.00  2.780          C  
ATOM  17461  O   THR A1113     -12.774 -79.234 -19.092  1.00  2.680          O  
ATOM  17462  CB  THR A1113     -10.109 -81.084 -19.310  1.00  4.250          C  
ATOM  17463  OG1 THR A1113      -9.045 -80.223 -19.720  1.00  4.250          O  
ATOM  17464  CG2 THR A1113      -9.674 -82.551 -19.441  1.00  4.250          C  
ATOM  17465  H   THR A1113     -10.172 -81.535 -21.848  1.00  3.580          H  
ATOM  17466  HA  THR A1113     -12.092 -81.523 -19.890  1.00  3.670          H  
ATOM  17467  HB  THR A1113     -10.359 -80.873 -18.269  1.00  5.100          H  
ATOM  17468  HG1 THR A1113      -8.329 -80.272 -19.070  1.00  5.100          H  
ATOM  17469 1HG2 THR A1113      -8.811 -82.728 -18.804  1.00  5.100          H  
ATOM  17470 2HG2 THR A1113     -10.482 -83.201 -19.134  1.00  5.100          H  
ATOM  17471 3HG2 THR A1113      -9.412 -82.776 -20.464  1.00  5.100          H  
ATOM  17472  N   SER A1114     -11.368 -78.398 -20.631  1.00  2.800          N  
ATOM  17473  CA  SER A1114     -11.773 -77.010 -20.411  1.00  2.720          C  
ATOM  17474  C   SER A1114     -13.271 -76.745 -20.627  1.00  2.580          C  
ATOM  17475  O   SER A1114     -13.799 -75.726 -20.174  1.00  2.590          O  
ATOM  17476  CB  SER A1114     -10.967 -76.084 -21.303  1.00  3.840          C  
ATOM  17477  OG  SER A1114     -11.273 -76.283 -22.654  1.00  3.840          O  
ATOM  17478  H   SER A1114     -10.629 -78.582 -21.298  1.00  3.360          H  
ATOM  17479  HA  SER A1114     -11.549 -76.776 -19.385  1.00  3.260          H  
ATOM  17480 1HB  SER A1114     -11.179 -75.050 -21.028  1.00  4.610          H  
ATOM  17481 2HB  SER A1114      -9.905 -76.254 -21.136  1.00  4.610          H  
ATOM  17482  HG  SER A1114     -10.801 -75.596 -23.135  1.00  4.610          H  
ATOM  17483  N   LYS A1115     -13.956 -77.640 -21.340  1.00  2.590          N  
ATOM  17484  CA  LYS A1115     -15.395 -77.533 -21.585  1.00  2.540          C  
ATOM  17485  C   LYS A1115     -16.124 -78.711 -20.916  1.00  2.490          C  
ATOM  17486  O   LYS A1115     -17.275 -78.596 -20.465  1.00  2.530          O  
ATOM  17487  CB  LYS A1115     -15.655 -77.459 -23.088  1.00  3.580          C  
ATOM  17488  CG  LYS A1115     -15.100 -76.185 -23.726  1.00  3.580          C  
ATOM  17489  CD  LYS A1115     -15.372 -76.104 -25.229  1.00  3.580          C  
ATOM  17490  CE  LYS A1115     -14.781 -74.808 -25.810  1.00  3.580          C  
ATOM  17491  NZ  LYS A1115     -14.979 -74.688 -27.296  1.00  3.580          N  
ATOM  17492  H   LYS A1115     -13.442 -78.439 -21.709  1.00  3.110          H  
ATOM  17493  HA  LYS A1115     -15.761 -76.615 -21.125  1.00  3.050          H  
ATOM  17494 1HB  LYS A1115     -15.164 -78.299 -23.571  1.00  4.290          H  
ATOM  17495 2HB  LYS A1115     -16.721 -77.523 -23.289  1.00  4.290          H  
ATOM  17496 1HG  LYS A1115     -15.538 -75.317 -23.230  1.00  4.290          H  
ATOM  17497 2HG  LYS A1115     -14.021 -76.156 -23.569  1.00  4.290          H  
ATOM  17498 1HD  LYS A1115     -14.917 -76.965 -25.736  1.00  4.290          H  
ATOM  17499 2HD  LYS A1115     -16.446 -76.123 -25.412  1.00  4.290          H  
ATOM  17500 1HE  LYS A1115     -15.256 -73.958 -25.323  1.00  4.290          H  
ATOM  17501 2HE  LYS A1115     -13.712 -74.784 -25.598  1.00  4.290          H  
ATOM  17502 1HZ  LYS A1115     -14.573 -73.827 -27.624  1.00  4.290          H  
ATOM  17503 2HZ  LYS A1115     -14.521 -75.479 -27.786  1.00  4.290          H  
ATOM  17504 3HZ  LYS A1115     -15.960 -74.698 -27.513  1.00  4.290          H  
ATOM  17505  N   ILE A1116     -15.438 -79.847 -20.864  1.00  2.490          N  
ATOM  17506  CA  ILE A1116     -15.962 -81.081 -20.288  1.00  2.550          C  
ATOM  17507  C   ILE A1116     -16.219 -80.974 -18.802  1.00  2.560          C  
ATOM  17508  O   ILE A1116     -17.244 -81.441 -18.316  1.00  2.600          O  
ATOM  17509  CB  ILE A1116     -15.070 -82.265 -20.646  1.00  3.550          C  
ATOM  17510  CG1 ILE A1116     -15.142 -82.485 -22.170  1.00  3.550          C  
ATOM  17511  CG2 ILE A1116     -15.376 -83.496 -19.818  1.00  3.550          C  
ATOM  17512  CD1 ILE A1116     -16.488 -82.825 -22.773  1.00  3.550          C  
ATOM  17513  H   ILE A1116     -14.499 -79.854 -21.269  1.00  2.990          H  
ATOM  17514  HA  ILE A1116     -16.925 -81.250 -20.726  1.00  3.060          H  
ATOM  17515  HB  ILE A1116     -14.075 -81.988 -20.461  1.00  4.260          H  
ATOM  17516 1HG1 ILE A1116     -14.816 -81.576 -22.631  1.00  4.260          H  
ATOM  17517 2HG1 ILE A1116     -14.472 -83.254 -22.429  1.00  4.260          H  
ATOM  17518 1HG2 ILE A1116     -14.698 -84.283 -20.106  1.00  4.260          H  
ATOM  17519 2HG2 ILE A1116     -15.241 -83.283 -18.761  1.00  4.260          H  
ATOM  17520 3HG2 ILE A1116     -16.374 -83.807 -19.980  1.00  4.260          H  
ATOM  17521 1HD1 ILE A1116     -16.357 -82.924 -23.839  1.00  4.260          H  
ATOM  17522 2HD1 ILE A1116     -16.849 -83.739 -22.376  1.00  4.260          H  
ATOM  17523 3HD1 ILE A1116     -17.214 -82.064 -22.595  1.00  4.260          H  
ATOM  17524  N   LEU A1117     -15.335 -80.336 -18.067  1.00  2.610          N  
ATOM  17525  CA  LEU A1117     -15.558 -80.213 -16.645  1.00  2.730          C  
ATOM  17526  C   LEU A1117     -16.889 -79.517 -16.359  1.00  2.790          C  
ATOM  17527  O   LEU A1117     -17.531 -79.823 -15.355  1.00  2.900          O  
ATOM  17528  CB  LEU A1117     -14.383 -79.463 -16.053  1.00  3.770          C  
ATOM  17529  CG  LEU A1117     -13.055 -80.250 -16.035  1.00  3.770          C  
ATOM  17530  CD1 LEU A1117     -11.972 -79.296 -15.761  1.00  3.770          C  
ATOM  17531  CD2 LEU A1117     -13.085 -81.345 -14.920  1.00  3.770          C  
ATOM  17532  H   LEU A1117     -14.478 -79.960 -18.484  1.00  3.130          H  
ATOM  17533  HA  LEU A1117     -15.609 -81.207 -16.221  1.00  3.280          H  
ATOM  17534 1HB  LEU A1117     -14.224 -78.558 -16.646  1.00  4.530          H  
ATOM  17535 2HB  LEU A1117     -14.628 -79.174 -15.035  1.00  4.530          H  
ATOM  17536  HG  LEU A1117     -12.879 -80.718 -17.002  1.00  4.530          H  
ATOM  17537 1HD1 LEU A1117     -11.022 -79.812 -15.754  1.00  4.530          H  
ATOM  17538 2HD1 LEU A1117     -11.956 -78.541 -16.542  1.00  4.530          H  
ATOM  17539 3HD1 LEU A1117     -12.158 -78.831 -14.802  1.00  4.530          H  
ATOM  17540 1HD2 LEU A1117     -12.131 -81.872 -14.907  1.00  4.530          H  
ATOM  17541 2HD2 LEU A1117     -13.250 -80.879 -13.947  1.00  4.530          H  
ATOM  17542 3HD2 LEU A1117     -13.875 -82.059 -15.105  1.00  4.530          H  
ATOM  17543  N   GLU A1118     -17.307 -78.563 -17.210  1.00  2.780          N  
ATOM  17544  CA  GLU A1118     -18.605 -77.925 -17.016  1.00  2.910          C  
ATOM  17545  C   GLU A1118     -19.711 -78.927 -17.408  1.00  2.890          C  
ATOM  17546  O   GLU A1118     -20.695 -79.091 -16.681  1.00  3.050          O  
ATOM  17547  CB  GLU A1118     -18.717 -76.644 -17.838  1.00  4.020          C  
ATOM  17548  CG  GLU A1118     -17.783 -75.524 -17.371  1.00  4.020          C  
ATOM  17549  CD  GLU A1118     -17.911 -74.263 -18.198  1.00  4.020          C  
ATOM  17550  OE1 GLU A1118     -18.645 -74.280 -19.156  1.00  4.020          O  
ATOM  17551  OE2 GLU A1118     -17.264 -73.295 -17.877  1.00  4.020          O  
ATOM  17552  H   GLU A1118     -16.740 -78.302 -18.009  1.00  3.340          H  
ATOM  17553  HA  GLU A1118     -18.720 -77.669 -15.965  1.00  3.490          H  
ATOM  17554 1HB  GLU A1118     -18.494 -76.859 -18.883  1.00  4.830          H  
ATOM  17555 2HB  GLU A1118     -19.748 -76.272 -17.790  1.00  4.830          H  
ATOM  17556 1HG  GLU A1118     -18.013 -75.291 -16.329  1.00  4.830          H  
ATOM  17557 2HG  GLU A1118     -16.762 -75.886 -17.413  1.00  4.830          H  
ATOM  17558  N   ALA A1119     -19.479 -79.693 -18.502  1.00  2.750          N  
ATOM  17559  CA  ALA A1119     -20.421 -80.710 -19.025  1.00  2.780          C  
ATOM  17560  C   ALA A1119     -20.722 -81.791 -17.966  1.00  2.880          C  
ATOM  17561  O   ALA A1119     -21.735 -82.486 -18.019  1.00  2.950          O  
ATOM  17562  CB  ALA A1119     -19.877 -81.365 -20.283  1.00  3.880          C  
ATOM  17563  H   ALA A1119     -18.639 -79.484 -19.053  1.00  3.300          H  
ATOM  17564  HA  ALA A1119     -21.341 -80.201 -19.288  1.00  3.340          H  
ATOM  17565 1HB  ALA A1119     -20.598 -82.076 -20.657  1.00  4.660          H  
ATOM  17566 2HB  ALA A1119     -19.682 -80.607 -21.041  1.00  4.660          H  
ATOM  17567 3HB  ALA A1119     -18.970 -81.879 -20.042  1.00  4.660          H  
ATOM  17568  N   LEU A1120     -19.787 -81.970 -17.049  1.00  2.930          N  
ATOM  17569  CA  LEU A1120     -19.880 -82.908 -15.946  1.00  3.040          C  
ATOM  17570  C   LEU A1120     -20.432 -82.349 -14.590  1.00  3.040          C  
ATOM  17571  O   LEU A1120     -20.550 -83.138 -13.655  1.00  3.440          O  
ATOM  17572  CB  LEU A1120     -18.461 -83.451 -15.649  1.00  4.210          C  
ATOM  17573  CG  LEU A1120     -17.653 -84.300 -16.711  1.00  4.210          C  
ATOM  17574  CD1 LEU A1120     -16.212 -84.497 -16.199  1.00  4.210          C  
ATOM  17575  CD2 LEU A1120     -18.276 -85.660 -16.887  1.00  4.210          C  
ATOM  17576  H   LEU A1120     -18.932 -81.416 -17.156  1.00  3.520          H  
ATOM  17577  HA  LEU A1120     -20.529 -83.717 -16.254  1.00  3.650          H  
ATOM  17578 1HB  LEU A1120     -17.843 -82.588 -15.417  1.00  5.050          H  
ATOM  17579 2HB  LEU A1120     -18.533 -84.063 -14.777  1.00  5.050          H  
ATOM  17580  HG  LEU A1120     -17.631 -83.777 -17.656  1.00  5.050          H  
ATOM  17581 1HD1 LEU A1120     -15.641 -85.068 -16.913  1.00  5.050          H  
ATOM  17582 2HD1 LEU A1120     -15.741 -83.532 -16.063  1.00  5.050          H  
ATOM  17583 3HD1 LEU A1120     -16.230 -85.028 -15.254  1.00  5.050          H  
ATOM  17584 1HD2 LEU A1120     -17.706 -86.236 -17.608  1.00  5.050          H  
ATOM  17585 2HD2 LEU A1120     -18.295 -86.192 -15.939  1.00  5.050          H  
ATOM  17586 3HD2 LEU A1120     -19.258 -85.526 -17.248  1.00  5.050          H  
ATOM  17587  N   THR A1121     -20.703 -81.019 -14.420  1.00  2.770          N  
ATOM  17588  CA  THR A1121     -20.989 -80.475 -13.044  1.00  2.810          C  
ATOM  17589  C   THR A1121     -22.372 -79.899 -12.565  1.00  2.800          C  
ATOM  17590  O   THR A1121     -22.491 -79.429 -11.422  1.00  3.170          O  
ATOM  17591  CB  THR A1121     -19.934 -79.427 -12.675  1.00  3.920          C  
ATOM  17592  OG1 THR A1121     -19.897 -79.345 -11.256  1.00  3.920          O  
ATOM  17593  CG2 THR A1121     -20.299 -78.037 -13.248  1.00  3.920          C  
ATOM  17594  H   THR A1121     -20.643 -80.367 -15.212  1.00  3.320          H  
ATOM  17595  HA  THR A1121     -20.803 -81.307 -12.372  1.00  3.370          H  
ATOM  17596  HB  THR A1121     -18.961 -79.736 -13.056  1.00  4.700          H  
ATOM  17597  HG1 THR A1121     -19.639 -80.243 -10.893  1.00  4.700          H  
ATOM  17598 1HG2 THR A1121     -19.541 -77.318 -12.959  1.00  4.700          H  
ATOM  17599 2HG2 THR A1121     -20.348 -78.094 -14.326  1.00  4.700          H  
ATOM  17600 3HG2 THR A1121     -21.256 -77.699 -12.874  1.00  4.700          H  
ATOM  17601  N   ALA A1122     -23.395 -79.849 -13.389  1.00  2.680          N  
ATOM  17602  CA  ALA A1122     -24.631 -79.187 -12.938  1.00  2.780          C  
ATOM  17603  C   ALA A1122     -25.172 -79.790 -11.654  1.00  2.790          C  
ATOM  17604  O   ALA A1122     -25.016 -80.979 -11.379  1.00  2.840          O  
ATOM  17605  CB  ALA A1122     -25.753 -79.256 -13.947  1.00  3.850          C  
ATOM  17606  H   ALA A1122     -23.292 -80.248 -14.305  1.00  3.220          H  
ATOM  17607  HA  ALA A1122     -24.386 -78.142 -12.748  1.00  3.340          H  
ATOM  17608 1HB  ALA A1122     -26.620 -78.725 -13.561  1.00  4.620          H  
ATOM  17609 2HB  ALA A1122     -25.472 -78.830 -14.859  1.00  4.620          H  
ATOM  17610 3HB  ALA A1122     -26.021 -80.265 -14.096  1.00  4.620          H  
ATOM  17611  N   ALA A1123     -25.811 -78.917 -10.873  1.00  3.120          N  
ATOM  17612  CA  ALA A1123     -26.452 -79.169  -9.579  1.00  3.550          C  
ATOM  17613  C   ALA A1123     -25.469 -79.419  -8.436  1.00  3.570          C  
ATOM  17614  O   ALA A1123     -25.900 -79.673  -7.314  1.00  4.110          O  
ATOM  17615  CB  ALA A1123     -27.398 -80.360  -9.672  1.00  4.800          C  
ATOM  17616  H   ALA A1123     -25.870 -77.963 -11.208  1.00  3.740          H  
ATOM  17617  HA  ALA A1123     -27.033 -78.281  -9.329  1.00  4.260          H  
ATOM  17618 1HB  ALA A1123     -27.897 -80.492  -8.717  1.00  5.760          H  
ATOM  17619 2HB  ALA A1123     -28.135 -80.172 -10.447  1.00  5.760          H  
ATOM  17620 3HB  ALA A1123     -26.855 -81.265  -9.907  1.00  5.760          H  
ATOM  17621  N   SER A1124     -24.169 -79.254  -8.680  1.00  3.280          N  
ATOM  17622  CA  SER A1124     -23.151 -79.309  -7.635  1.00  3.640          C  
ATOM  17623  C   SER A1124     -22.255 -78.085  -7.735  1.00  3.630          C  
ATOM  17624  O   SER A1124     -21.054 -78.122  -7.459  1.00  4.130          O  
ATOM  17625  CB  SER A1124     -22.360 -80.569  -7.705  1.00  4.950          C  
ATOM  17626  OG  SER A1124     -23.166 -81.699  -7.432  1.00  4.950          O  
ATOM  17627  H   SER A1124     -23.827 -79.120  -9.639  1.00  3.940          H  
ATOM  17628  HA  SER A1124     -23.643 -79.284  -6.662  1.00  4.370          H  
ATOM  17629 1HB  SER A1124     -21.928 -80.647  -8.708  1.00  5.940          H  
ATOM  17630 2HB  SER A1124     -21.537 -80.519  -6.988  1.00  5.940          H  
ATOM  17631  HG  SER A1124     -23.719 -81.837  -8.210  1.00  5.940          H  
ATOM  17632  N   CYS A1125     -22.858 -76.986  -8.150  1.00  3.380          N  
ATOM  17633  CA  CYS A1125     -22.152 -75.736  -8.307  1.00  3.620          C  
ATOM  17634  C   CYS A1125     -23.104 -74.597  -8.002  1.00  4.200          C  
ATOM  17635  O   CYS A1125     -24.324 -74.766  -8.018  1.00  4.630          O  
ATOM  17636  CB  CYS A1125     -21.554 -75.642  -9.718  1.00  4.970          C  
ATOM  17637  SG  CYS A1125     -22.761 -75.722 -11.066  1.00  4.970          S  
ATOM  17638  H   CYS A1125     -23.850 -77.022  -8.329  1.00  4.060          H  
ATOM  17639  HA  CYS A1125     -21.331 -75.700  -7.590  1.00  4.340          H  
ATOM  17640 1HB  CYS A1125     -21.007 -74.708  -9.816  1.00  5.970          H  
ATOM  17641 2HB  CYS A1125     -20.837 -76.458  -9.862  1.00  5.970          H  
ATOM  17642  HG  CYS A1125     -22.847 -77.060 -11.041  1.00  5.970          H  
ATOM  17643  N   GLN A1126     -22.539 -73.435  -7.731  1.00  4.580          N  
ATOM  17644  CA  GLN A1126     -23.310 -72.282  -7.305  1.00  5.270          C  
ATOM  17645  C   GLN A1126     -23.779 -71.305  -8.375  1.00  5.250          C  
ATOM  17646  O   GLN A1126     -24.739 -70.566  -8.157  1.00  5.390          O  
ATOM  17647  CB  GLN A1126     -22.477 -71.559  -6.260  1.00  7.100          C  
ATOM  17648  CG  GLN A1126     -22.177 -72.453  -5.058  1.00  7.100          C  
ATOM  17649  CD  GLN A1126     -20.967 -73.397  -5.268  1.00  7.100          C  
ATOM  17650  OE1 GLN A1126     -20.423 -73.545  -6.383  1.00  7.100          O  
ATOM  17651  NE2 GLN A1126     -20.546 -74.042  -4.189  1.00  7.100          N  
ATOM  17652  H   GLN A1126     -21.521 -73.377  -7.740  1.00  5.500          H  
ATOM  17653  HA  GLN A1126     -24.205 -72.661  -6.813  1.00  6.320          H  
ATOM  17654 1HB  GLN A1126     -21.536 -71.223  -6.697  1.00  8.520          H  
ATOM  17655 2HB  GLN A1126     -23.014 -70.679  -5.912  1.00  8.520          H  
ATOM  17656 1HG  GLN A1126     -22.002 -71.866  -4.207  1.00  8.520          H  
ATOM  17657 2HG  GLN A1126     -23.050 -73.080  -4.887  1.00  8.520          H  
ATOM  17658 1HE2 GLN A1126     -19.769 -74.674  -4.253  1.00  8.520          H  
ATOM  17659 2HE2 GLN A1126     -21.002 -73.904  -3.309  1.00  8.520          H  
ATOM  17660  N   GLU A1127     -23.097 -71.260  -9.505  1.00  5.460          N  
ATOM  17661  CA  GLU A1127     -23.453 -70.296 -10.535  1.00  5.540          C  
ATOM  17662  C   GLU A1127     -23.061 -70.764 -11.915  1.00  4.840          C  
ATOM  17663  O   GLU A1127     -22.147 -71.558 -12.057  1.00  4.840          O  
ATOM  17664  CB  GLU A1127     -22.762 -68.950 -10.274  1.00  7.720          C  
ATOM  17665  CG  GLU A1127     -21.220 -69.017 -10.307  1.00  7.720          C  
ATOM  17666  CD  GLU A1127     -20.547 -67.678 -10.129  1.00  7.720          C  
ATOM  17667  OE1 GLU A1127     -21.238 -66.693 -10.029  1.00  7.720          O  
ATOM  17668  OE2 GLU A1127     -19.330 -67.641 -10.068  1.00  7.720          O  
ATOM  17669  H   GLU A1127     -22.324 -71.890  -9.646  1.00  6.550          H  
ATOM  17670  HA  GLU A1127     -24.534 -70.151 -10.517  1.00  6.650          H  
ATOM  17671 1HB  GLU A1127     -23.084 -68.221 -11.019  1.00  9.270          H  
ATOM  17672 2HB  GLU A1127     -23.060 -68.570  -9.295  1.00  9.270          H  
ATOM  17673 1HG  GLU A1127     -20.888 -69.680  -9.508  1.00  9.270          H  
ATOM  17674 2HG  GLU A1127     -20.898 -69.447 -11.243  1.00  9.270          H  
ATOM  17675  N   THR A1128     -23.809 -70.298 -12.919  1.00  4.570          N  
ATOM  17676  CA  THR A1128     -23.612 -70.354 -14.393  1.00  4.200          C  
ATOM  17677  C   THR A1128     -22.675 -71.385 -15.081  1.00  3.370          C  
ATOM  17678  O   THR A1128     -22.373 -71.217 -16.269  1.00  3.440          O  
ATOM  17679  CB  THR A1128     -23.156 -68.965 -14.882  1.00  6.030          C  
ATOM  17680  OG1 THR A1128     -23.150 -68.942 -16.313  1.00  6.030          O  
ATOM  17681  CG2 THR A1128     -21.754 -68.618 -14.368  1.00  6.030          C  
ATOM  17682  H   THR A1128     -24.595 -69.733 -12.621  1.00  5.480          H  
ATOM  17683  HA  THR A1128     -24.603 -70.525 -14.814  1.00  5.040          H  
ATOM  17684  HB  THR A1128     -23.857 -68.215 -14.520  1.00  7.230          H  
ATOM  17685  HG1 THR A1128     -22.496 -69.597 -16.629  1.00  7.230          H  
ATOM  17686 1HG2 THR A1128     -21.468 -67.635 -14.730  1.00  7.230          H  
ATOM  17687 2HG2 THR A1128     -21.743 -68.613 -13.291  1.00  7.230          H  
ATOM  17688 3HG2 THR A1128     -21.038 -69.353 -14.729  1.00  7.230          H  
ATOM  17689  N   PHE A1129     -22.322 -72.487 -14.438  1.00  2.950          N  
ATOM  17690  CA  PHE A1129     -21.466 -73.495 -15.056  1.00  2.570          C  
ATOM  17691  C   PHE A1129     -22.178 -74.819 -15.235  1.00  2.510          C  
ATOM  17692  O   PHE A1129     -21.555 -75.847 -15.481  1.00  2.920          O  
ATOM  17693  CB  PHE A1129     -20.188 -73.653 -14.245  1.00  3.750          C  
ATOM  17694  CG  PHE A1129     -19.408 -72.355 -14.189  1.00  3.750          C  
ATOM  17695  CD1 PHE A1129     -19.329 -71.612 -13.019  1.00  3.750          C  
ATOM  17696  CD2 PHE A1129     -18.789 -71.854 -15.323  1.00  3.750          C  
ATOM  17697  CE1 PHE A1129     -18.649 -70.415 -12.984  1.00  3.750          C  
ATOM  17698  CE2 PHE A1129     -18.111 -70.663 -15.291  1.00  3.750          C  
ATOM  17699  CZ  PHE A1129     -18.039 -69.940 -14.119  1.00  3.750          C  
ATOM  17700  H   PHE A1129     -22.551 -72.549 -13.459  1.00  3.540          H  
ATOM  17701  HA  PHE A1129     -21.185 -73.146 -16.050  1.00  3.080          H  
ATOM  17702 1HB  PHE A1129     -20.437 -73.955 -13.227  1.00  4.500          H  
ATOM  17703 2HB  PHE A1129     -19.560 -74.422 -14.686  1.00  4.500          H  
ATOM  17704  HD1 PHE A1129     -19.817 -71.979 -12.116  1.00  4.500          H  
ATOM  17705  HD2 PHE A1129     -18.846 -72.413 -16.260  1.00  4.500          H  
ATOM  17706  HE1 PHE A1129     -18.599 -69.839 -12.052  1.00  4.500          H  
ATOM  17707  HE2 PHE A1129     -17.630 -70.293 -16.200  1.00  4.500          H  
ATOM  17708  HZ  PHE A1129     -17.501 -68.993 -14.090  1.00  4.500          H  
ATOM  17709  N   CYS A1130     -23.492 -74.780 -15.129  1.00  2.690          N  
ATOM  17710  CA  CYS A1130     -24.302 -75.965 -15.295  1.00  2.810          C  
ATOM  17711  C   CYS A1130     -24.267 -76.480 -16.722  1.00  2.620          C  
ATOM  17712  O   CYS A1130     -24.442 -75.726 -17.692  1.00  2.630          O  
ATOM  17713  CB  CYS A1130     -25.754 -75.700 -14.894  1.00  3.890          C  
ATOM  17714  SG  CYS A1130     -25.982 -75.379 -13.135  1.00  3.890          S  
ATOM  17715  H   CYS A1130     -23.923 -73.890 -14.935  1.00  3.230          H  
ATOM  17716  HA  CYS A1130     -23.900 -76.739 -14.643  1.00  3.370          H  
ATOM  17717 1HB  CYS A1130     -26.134 -74.839 -15.447  1.00  4.660          H  
ATOM  17718 2HB  CYS A1130     -26.375 -76.547 -15.165  1.00  4.660          H  
ATOM  17719  HG  CYS A1130     -27.294 -75.133 -13.208  1.00  4.660          H  
ATOM  17720  N   TYR A1131     -24.197 -77.798 -16.835  1.00  2.620          N  
ATOM  17721  CA  TYR A1131     -24.160 -78.496 -18.099  1.00  2.700          C  
ATOM  17722  C   TYR A1131     -25.448 -78.479 -18.877  1.00  2.580          C  
ATOM  17723  O   TYR A1131     -25.495 -79.001 -19.986  1.00  2.570          O  
ATOM  17724  CB  TYR A1131     -23.770 -79.952 -17.923  1.00  3.750          C  
ATOM  17725  CG  TYR A1131     -24.578 -80.873 -16.998  1.00  3.750          C  
ATOM  17726  CD1 TYR A1131     -25.915 -81.180 -17.193  1.00  3.750          C  
ATOM  17727  CD2 TYR A1131     -23.912 -81.493 -15.992  1.00  3.750          C  
ATOM  17728  CE1 TYR A1131     -26.551 -82.049 -16.334  1.00  3.750          C  
ATOM  17729  CE2 TYR A1131     -24.545 -82.373 -15.141  1.00  3.750          C  
ATOM  17730  CZ  TYR A1131     -25.865 -82.644 -15.310  1.00  3.750          C  
ATOM  17731  OH  TYR A1131     -26.509 -83.506 -14.464  1.00  3.750          O  
ATOM  17732  H   TYR A1131     -24.071 -78.334 -15.994  1.00  3.140          H  
ATOM  17733  HA  TYR A1131     -23.399 -78.014 -18.715  1.00  3.240          H  
ATOM  17734 1HB  TYR A1131     -23.756 -80.376 -18.847  1.00  4.500          H  
ATOM  17735 2HB  TYR A1131     -22.782 -79.962 -17.552  1.00  4.500          H  
ATOM  17736  HD1 TYR A1131     -26.482 -80.739 -17.991  1.00  4.500          H  
ATOM  17737  HD2 TYR A1131     -22.863 -81.292 -15.861  1.00  4.500          H  
ATOM  17738  HE1 TYR A1131     -27.601 -82.264 -16.470  1.00  4.500          H  
ATOM  17739  HE2 TYR A1131     -23.986 -82.853 -14.328  1.00  4.500          H  
ATOM  17740  HH  TYR A1131     -27.461 -83.471 -14.622  1.00  4.500          H  
ATOM  17741  N   GLU A1132     -26.473 -77.848 -18.343  1.00  2.560          N  
ATOM  17742  CA  GLU A1132     -27.747 -77.772 -19.010  1.00  2.530          C  
ATOM  17743  C   GLU A1132     -27.583 -77.073 -20.363  1.00  2.410          C  
ATOM  17744  O   GLU A1132     -28.273 -77.409 -21.337  1.00  2.430          O  
ATOM  17745  CB  GLU A1132     -28.717 -77.033 -18.106  1.00  3.550          C  
ATOM  17746  CG  GLU A1132     -29.064 -77.800 -16.831  1.00  3.550          C  
ATOM  17747  CD  GLU A1132     -29.915 -77.006 -15.888  1.00  3.550          C  
ATOM  17748  OE1 GLU A1132     -30.078 -75.833 -16.121  1.00  3.550          O  
ATOM  17749  OE2 GLU A1132     -30.399 -77.566 -14.935  1.00  3.550          O  
ATOM  17750  H   GLU A1132     -26.376 -77.421 -17.437  1.00  3.070          H  
ATOM  17751  HA  GLU A1132     -28.120 -78.775 -19.177  1.00  3.040          H  
ATOM  17752 1HB  GLU A1132     -28.322 -76.049 -17.851  1.00  4.260          H  
ATOM  17753 2HB  GLU A1132     -29.647 -76.901 -18.644  1.00  4.260          H  
ATOM  17754 1HG  GLU A1132     -29.593 -78.714 -17.112  1.00  4.260          H  
ATOM  17755 2HG  GLU A1132     -28.143 -78.094 -16.329  1.00  4.260          H  
ATOM  17756  N   ARG A1133     -26.679 -76.084 -20.454  1.00  2.390          N  
ATOM  17757  CA  ARG A1133     -26.511 -75.458 -21.760  1.00  2.380          C  
ATOM  17758  C   ARG A1133     -25.970 -76.500 -22.747  1.00  2.310          C  
ATOM  17759  O   ARG A1133     -26.465 -76.635 -23.869  1.00  2.380          O  
ATOM  17760  CB  ARG A1133     -25.561 -74.280 -21.697  1.00  3.340          C  
ATOM  17761  CG  ARG A1133     -26.068 -73.079 -20.960  1.00  3.340          C  
ATOM  17762  CD  ARG A1133     -25.183 -71.924 -21.195  1.00  3.340          C  
ATOM  17763  NE  ARG A1133     -25.535 -70.789 -20.368  1.00  3.340          N  
ATOM  17764  CZ  ARG A1133     -24.936 -70.462 -19.186  1.00  3.340          C  
ATOM  17765  NH1 ARG A1133     -23.949 -71.216 -18.727  1.00  3.340          N  
ATOM  17766  NH2 ARG A1133     -25.317 -69.400 -18.486  1.00  3.340          N  
ATOM  17767  H   ARG A1133     -26.111 -75.808 -19.639  1.00  2.870          H  
ATOM  17768  HA  ARG A1133     -27.481 -75.109 -22.115  1.00  2.860          H  
ATOM  17769 1HB  ARG A1133     -24.638 -74.592 -21.213  1.00  4.000          H  
ATOM  17770 2HB  ARG A1133     -25.305 -73.946 -22.679  1.00  4.000          H  
ATOM  17771 1HG  ARG A1133     -27.054 -72.816 -21.338  1.00  4.000          H  
ATOM  17772 2HG  ARG A1133     -26.121 -73.281 -19.888  1.00  4.000          H  
ATOM  17773 1HD  ARG A1133     -24.145 -72.185 -21.034  1.00  4.000          H  
ATOM  17774 2HD  ARG A1133     -25.309 -71.617 -22.238  1.00  4.000          H  
ATOM  17775  HE  ARG A1133     -26.294 -70.210 -20.737  1.00  4.000          H  
ATOM  17776 1HH1 ARG A1133     -23.646 -72.020 -19.244  1.00  4.000          H  
ATOM  17777 2HH1 ARG A1133     -23.478 -70.997 -17.837  1.00  4.000          H  
ATOM  17778 1HH2 ARG A1133     -26.073 -68.812 -18.814  1.00  4.000          H  
ATOM  17779 2HH2 ARG A1133     -24.827 -69.168 -17.615  1.00  4.000          H  
ATOM  17780  N   ALA A1134     -24.971 -77.256 -22.296  1.00  2.270          N  
ATOM  17781  CA  ALA A1134     -24.358 -78.304 -23.091  1.00  2.270          C  
ATOM  17782  C   ALA A1134     -25.375 -79.386 -23.462  1.00  2.290          C  
ATOM  17783  O   ALA A1134     -25.279 -79.943 -24.554  1.00  2.300          O  
ATOM  17784  CB  ALA A1134     -23.176 -78.894 -22.354  1.00  3.180          C  
ATOM  17785  H   ALA A1134     -24.617 -77.060 -21.371  1.00  2.720          H  
ATOM  17786  HA  ALA A1134     -23.999 -77.855 -24.017  1.00  2.720          H  
ATOM  17787 1HB  ALA A1134     -22.704 -79.655 -22.970  1.00  3.810          H  
ATOM  17788 2HB  ALA A1134     -22.459 -78.110 -22.132  1.00  3.810          H  
ATOM  17789 3HB  ALA A1134     -23.521 -79.326 -21.439  1.00  3.810          H  
ATOM  17790  N   GLU A1135     -26.337 -79.701 -22.571  1.00  2.340          N  
ATOM  17791  CA  GLU A1135     -27.353 -80.714 -22.889  1.00  2.410          C  
ATOM  17792  C   GLU A1135     -28.154 -80.261 -24.099  1.00  2.410          C  
ATOM  17793  O   GLU A1135     -28.381 -81.018 -25.041  1.00  2.520          O  
ATOM  17794  CB  GLU A1135     -28.388 -80.871 -21.772  1.00  3.350          C  
ATOM  17795  CG  GLU A1135     -27.954 -81.470 -20.487  1.00  3.350          C  
ATOM  17796  CD  GLU A1135     -29.089 -81.367 -19.465  1.00  3.350          C  
ATOM  17797  OE1 GLU A1135     -30.158 -80.945 -19.843  1.00  3.350          O  
ATOM  17798  OE2 GLU A1135     -28.851 -81.587 -18.319  1.00  3.350          O  
ATOM  17799  H   GLU A1135     -26.312 -79.256 -21.651  1.00  2.810          H  
ATOM  17800  HA  GLU A1135     -26.867 -81.665 -23.100  1.00  2.890          H  
ATOM  17801 1HB  GLU A1135     -28.814 -79.901 -21.543  1.00  4.020          H  
ATOM  17802 2HB  GLU A1135     -29.202 -81.496 -22.145  1.00  4.020          H  
ATOM  17803 1HG  GLU A1135     -27.691 -82.520 -20.640  1.00  4.020          H  
ATOM  17804 2HG  GLU A1135     -27.078 -80.953 -20.139  1.00  4.020          H  
ATOM  17805  N   LEU A1136     -28.517 -78.978 -24.115  1.00  2.350          N  
ATOM  17806  CA  LEU A1136     -29.283 -78.410 -25.217  1.00  2.400          C  
ATOM  17807  C   LEU A1136     -28.543 -78.651 -26.536  1.00  2.380          C  
ATOM  17808  O   LEU A1136     -29.125 -79.133 -27.527  1.00  2.380          O  
ATOM  17809  CB  LEU A1136     -29.526 -76.912 -24.917  1.00  3.340          C  
ATOM  17810  CG  LEU A1136     -30.417 -76.125 -25.859  1.00  3.340          C  
ATOM  17811  CD1 LEU A1136     -31.157 -75.059 -25.064  1.00  3.340          C  
ATOM  17812  CD2 LEU A1136     -29.575 -75.410 -26.917  1.00  3.340          C  
ATOM  17813  H   LEU A1136     -28.320 -78.409 -23.280  1.00  2.820          H  
ATOM  17814  HA  LEU A1136     -30.245 -78.915 -25.262  1.00  2.880          H  
ATOM  17815 1HB  LEU A1136     -29.923 -76.825 -23.906  1.00  4.010          H  
ATOM  17816 2HB  LEU A1136     -28.572 -76.414 -24.934  1.00  4.010          H  
ATOM  17817  HG  LEU A1136     -31.110 -76.792 -26.318  1.00  4.010          H  
ATOM  17818 1HD1 LEU A1136     -31.804 -74.480 -25.725  1.00  4.010          H  
ATOM  17819 2HD1 LEU A1136     -31.768 -75.526 -24.288  1.00  4.010          H  
ATOM  17820 3HD1 LEU A1136     -30.429 -74.408 -24.607  1.00  4.010          H  
ATOM  17821 1HD2 LEU A1136     -30.219 -74.836 -27.576  1.00  4.010          H  
ATOM  17822 2HD2 LEU A1136     -28.894 -74.746 -26.421  1.00  4.010          H  
ATOM  17823 3HD2 LEU A1136     -29.018 -76.124 -27.501  1.00  4.010          H  
ATOM  17824  N   LEU A1137     -27.248 -78.340 -26.522  1.00  2.410          N  
ATOM  17825  CA  LEU A1137     -26.400 -78.520 -27.685  1.00  2.420          C  
ATOM  17826  C   LEU A1137     -26.317 -80.014 -28.073  1.00  2.500          C  
ATOM  17827  O   LEU A1137     -26.468 -80.381 -29.248  1.00  2.620          O  
ATOM  17828  CB  LEU A1137     -24.992 -77.993 -27.361  1.00  3.380          C  
ATOM  17829  CG  LEU A1137     -23.952 -78.075 -28.456  1.00  3.380          C  
ATOM  17830  CD1 LEU A1137     -24.373 -77.180 -29.632  1.00  3.380          C  
ATOM  17831  CD2 LEU A1137     -22.582 -77.694 -27.897  1.00  3.380          C  
ATOM  17832  H   LEU A1137     -26.865 -77.932 -25.661  1.00  2.890          H  
ATOM  17833  HA  LEU A1137     -26.834 -77.962 -28.501  1.00  2.900          H  
ATOM  17834 1HB  LEU A1137     -25.080 -76.954 -27.059  1.00  4.060          H  
ATOM  17835 2HB  LEU A1137     -24.607 -78.549 -26.518  1.00  4.060          H  
ATOM  17836  HG  LEU A1137     -23.903 -79.084 -28.804  1.00  4.060          H  
ATOM  17837 1HD1 LEU A1137     -23.650 -77.232 -30.407  1.00  4.060          H  
ATOM  17838 2HD1 LEU A1137     -25.326 -77.495 -30.031  1.00  4.060          H  
ATOM  17839 3HD1 LEU A1137     -24.445 -76.164 -29.302  1.00  4.060          H  
ATOM  17840 1HD2 LEU A1137     -21.839 -77.792 -28.677  1.00  4.060          H  
ATOM  17841 2HD2 LEU A1137     -22.600 -76.688 -27.542  1.00  4.060          H  
ATOM  17842 3HD2 LEU A1137     -22.324 -78.356 -27.077  1.00  4.060          H  
ATOM  17843  N   GLY A1138     -26.092 -80.866 -27.061  1.00  2.480          N  
ATOM  17844  CA  GLY A1138     -25.956 -82.306 -27.210  1.00  2.600          C  
ATOM  17845  C   GLY A1138     -27.174 -82.961 -27.807  1.00  2.670          C  
ATOM  17846  O   GLY A1138     -27.035 -83.853 -28.641  1.00  2.790          O  
ATOM  17847  H   GLY A1138     -25.980 -80.486 -26.121  1.00  2.980          H  
ATOM  17848 1HA  GLY A1138     -25.094 -82.528 -27.826  1.00  3.120          H  
ATOM  17849 2HA  GLY A1138     -25.772 -82.733 -26.231  1.00  3.120          H  
ATOM  17850  N   ASP A1139     -28.366 -82.502 -27.438  1.00  2.630          N  
ATOM  17851  CA  ASP A1139     -29.592 -83.054 -27.984  1.00  2.710          C  
ATOM  17852  C   ASP A1139     -29.626 -82.870 -29.488  1.00  2.730          C  
ATOM  17853  O   ASP A1139     -29.869 -83.823 -30.236  1.00  2.950          O  
ATOM  17854  CB  ASP A1139     -30.821 -82.417 -27.336  1.00  3.760          C  
ATOM  17855  CG  ASP A1139     -32.144 -82.957 -27.894  1.00  3.760          C  
ATOM  17856  OD1 ASP A1139     -32.371 -84.151 -27.904  1.00  3.760          O  
ATOM  17857  OD2 ASP A1139     -32.956 -82.168 -28.336  1.00  3.760          O  
ATOM  17858  H   ASP A1139     -28.406 -81.805 -26.691  1.00  3.160          H  
ATOM  17859  HA  ASP A1139     -29.614 -84.120 -27.759  1.00  3.250          H  
ATOM  17860 1HB  ASP A1139     -30.788 -82.608 -26.258  1.00  4.510          H  
ATOM  17861 2HB  ASP A1139     -30.781 -81.334 -27.471  1.00  4.510          H  
ATOM  17862  N   ALA A1140     -29.328 -81.657 -29.959  1.00  2.570          N  
ATOM  17863  CA  ALA A1140     -29.344 -81.435 -31.402  1.00  2.610          C  
ATOM  17864  C   ALA A1140     -28.358 -82.373 -32.124  1.00  2.720          C  
ATOM  17865  O   ALA A1140     -28.661 -82.886 -33.208  1.00  2.830          O  
ATOM  17866  CB  ALA A1140     -29.005 -79.990 -31.704  1.00  3.640          C  
ATOM  17867  H   ALA A1140     -29.145 -80.893 -29.293  1.00  3.080          H  
ATOM  17868  HA  ALA A1140     -30.348 -81.655 -31.765  1.00  3.130          H  
ATOM  17869 1HB  ALA A1140     -29.051 -79.827 -32.756  1.00  4.370          H  
ATOM  17870 2HB  ALA A1140     -29.724 -79.343 -31.204  1.00  4.370          H  
ATOM  17871 3HB  ALA A1140     -28.000 -79.769 -31.338  1.00  4.370          H  
ATOM  17872  N   TYR A1141     -27.198 -82.608 -31.506  1.00  2.700          N  
ATOM  17873  CA  TYR A1141     -26.161 -83.472 -32.070  1.00  2.820          C  
ATOM  17874  C   TYR A1141     -26.512 -84.962 -32.027  1.00  2.910          C  
ATOM  17875  O   TYR A1141     -26.269 -85.691 -33.000  1.00  3.000          O  
ATOM  17876  CB  TYR A1141     -24.871 -83.217 -31.325  1.00  3.900          C  
ATOM  17877  CG  TYR A1141     -24.275 -81.850 -31.541  1.00  3.900          C  
ATOM  17878  CD1 TYR A1141     -24.621 -81.045 -32.614  1.00  3.900          C  
ATOM  17879  CD2 TYR A1141     -23.334 -81.426 -30.686  1.00  3.900          C  
ATOM  17880  CE1 TYR A1141     -24.001 -79.871 -32.817  1.00  3.900          C  
ATOM  17881  CE2 TYR A1141     -22.703 -80.231 -30.892  1.00  3.900          C  
ATOM  17882  CZ  TYR A1141     -23.020 -79.466 -31.956  1.00  3.900          C  
ATOM  17883  OH  TYR A1141     -22.347 -78.296 -32.163  1.00  3.900          O  
ATOM  17884  H   TYR A1141     -27.012 -82.091 -30.635  1.00  3.240          H  
ATOM  17885  HA  TYR A1141     -26.039 -83.241 -33.120  1.00  3.380          H  
ATOM  17886 1HB  TYR A1141     -25.048 -83.339 -30.264  1.00  4.680          H  
ATOM  17887 2HB  TYR A1141     -24.136 -83.953 -31.616  1.00  4.680          H  
ATOM  17888  HD1 TYR A1141     -25.364 -81.327 -33.302  1.00  4.680          H  
ATOM  17889  HD2 TYR A1141     -23.057 -82.052 -29.851  1.00  4.680          H  
ATOM  17890  HE1 TYR A1141     -24.282 -79.280 -33.667  1.00  4.680          H  
ATOM  17891  HE2 TYR A1141     -21.928 -79.904 -30.218  1.00  4.680          H  
ATOM  17892  HH  TYR A1141     -21.836 -78.096 -31.373  1.00  4.680          H  
ATOM  17893  N   LEU A1142     -27.110 -85.405 -30.924  1.00  2.900          N  
ATOM  17894  CA  LEU A1142     -27.547 -86.778 -30.747  1.00  3.010          C  
ATOM  17895  C   LEU A1142     -28.597 -87.086 -31.803  1.00  3.060          C  
ATOM  17896  O   LEU A1142     -28.486 -88.089 -32.514  1.00  3.170          O  
ATOM  17897  CB  LEU A1142     -28.070 -86.955 -29.298  1.00  4.170          C  
ATOM  17898  CG  LEU A1142     -28.726 -88.313 -28.847  1.00  4.170          C  
ATOM  17899  CD1 LEU A1142     -27.780 -89.485 -29.022  1.00  4.170          C  
ATOM  17900  CD2 LEU A1142     -29.131 -88.175 -27.355  1.00  4.170          C  
ATOM  17901  H   LEU A1142     -27.234 -84.756 -30.150  1.00  3.480          H  
ATOM  17902  HA  LEU A1142     -26.694 -87.435 -30.900  1.00  3.610          H  
ATOM  17903 1HB  LEU A1142     -27.249 -86.744 -28.619  1.00  5.000          H  
ATOM  17904 2HB  LEU A1142     -28.822 -86.182 -29.134  1.00  5.000          H  
ATOM  17905  HG  LEU A1142     -29.599 -88.494 -29.438  1.00  5.000          H  
ATOM  17906 1HD1 LEU A1142     -28.276 -90.407 -28.703  1.00  5.000          H  
ATOM  17907 2HD1 LEU A1142     -27.535 -89.564 -30.064  1.00  5.000          H  
ATOM  17908 3HD1 LEU A1142     -26.880 -89.342 -28.440  1.00  5.000          H  
ATOM  17909 1HD2 LEU A1142     -29.614 -89.095 -27.011  1.00  5.000          H  
ATOM  17910 2HD2 LEU A1142     -28.244 -87.984 -26.751  1.00  5.000          H  
ATOM  17911 3HD2 LEU A1142     -29.829 -87.336 -27.238  1.00  5.000          H  
ATOM  17912  N   LYS A1143     -29.589 -86.197 -31.960  1.00  2.990          N  
ATOM  17913  CA  LYS A1143     -30.620 -86.404 -32.968  1.00  3.050          C  
ATOM  17914  C   LYS A1143     -30.031 -86.439 -34.377  1.00  3.120          C  
ATOM  17915  O   LYS A1143     -30.446 -87.259 -35.200  1.00  3.230          O  
ATOM  17916  CB  LYS A1143     -31.700 -85.320 -32.886  1.00  4.250          C  
ATOM  17917  CG  LYS A1143     -32.664 -85.417 -31.675  1.00  4.250          C  
ATOM  17918  CD  LYS A1143     -33.732 -84.314 -31.749  1.00  4.250          C  
ATOM  17919  CE  LYS A1143     -34.895 -84.498 -30.739  1.00  4.250          C  
ATOM  17920  NZ  LYS A1143     -34.536 -84.148 -29.322  1.00  4.250          N  
ATOM  17921  H   LYS A1143     -29.636 -85.376 -31.346  1.00  3.590          H  
ATOM  17922  HA  LYS A1143     -31.084 -87.368 -32.787  1.00  3.660          H  
ATOM  17923 1HB  LYS A1143     -31.214 -84.340 -32.836  1.00  5.100          H  
ATOM  17924 2HB  LYS A1143     -32.302 -85.336 -33.793  1.00  5.100          H  
ATOM  17925 1HG  LYS A1143     -33.154 -86.382 -31.668  1.00  5.100          H  
ATOM  17926 2HG  LYS A1143     -32.093 -85.304 -30.747  1.00  5.100          H  
ATOM  17927 1HD  LYS A1143     -33.251 -83.351 -31.532  1.00  5.100          H  
ATOM  17928 2HD  LYS A1143     -34.148 -84.258 -32.757  1.00  5.100          H  
ATOM  17929 1HE  LYS A1143     -35.723 -83.863 -31.054  1.00  5.100          H  
ATOM  17930 2HE  LYS A1143     -35.217 -85.538 -30.768  1.00  5.100          H  
ATOM  17931 1HZ  LYS A1143     -35.324 -84.280 -28.724  1.00  5.100          H  
ATOM  17932 2HZ  LYS A1143     -33.763 -84.696 -28.950  1.00  5.100          H  
ATOM  17933 3HZ  LYS A1143     -34.221 -83.170 -29.229  1.00  5.100          H  
ATOM  17934  N   TRP A1144     -29.052 -85.567 -34.674  1.00  3.080          N  
ATOM  17935  CA  TRP A1144     -28.444 -85.529 -36.002  1.00  3.170          C  
ATOM  17936  C   TRP A1144     -27.816 -86.869 -36.352  1.00  3.290          C  
ATOM  17937  O   TRP A1144     -28.093 -87.425 -37.424  1.00  3.400          O  
ATOM  17938  CB  TRP A1144     -27.417 -84.405 -36.064  1.00  4.400          C  
ATOM  17939  CG  TRP A1144     -26.778 -84.210 -37.397  1.00  4.400          C  
ATOM  17940  CD1 TRP A1144     -27.263 -83.447 -38.406  1.00  4.400          C  
ATOM  17941  CD2 TRP A1144     -25.527 -84.752 -37.871  1.00  4.400          C  
ATOM  17942  NE1 TRP A1144     -26.409 -83.476 -39.474  1.00  4.400          N  
ATOM  17943  CE2 TRP A1144     -25.340 -84.275 -39.162  1.00  4.400          C  
ATOM  17944  CE3 TRP A1144     -24.576 -85.577 -37.313  1.00  4.400          C  
ATOM  17945  CZ2 TRP A1144     -24.221 -84.609 -39.910  1.00  4.400          C  
ATOM  17946  CZ3 TRP A1144     -23.459 -85.920 -38.042  1.00  4.400          C  
ATOM  17947  CH2 TRP A1144     -23.282 -85.452 -39.313  1.00  4.400          C  
ATOM  17948  H   TRP A1144     -28.768 -84.862 -33.985  1.00  3.700          H  
ATOM  17949  HA  TRP A1144     -29.194 -85.319 -36.747  1.00  3.800          H  
ATOM  17950 1HB  TRP A1144     -27.900 -83.482 -35.775  1.00  5.280          H  
ATOM  17951 2HB  TRP A1144     -26.634 -84.590 -35.339  1.00  5.280          H  
ATOM  17952  HD1 TRP A1144     -28.184 -82.896 -38.358  1.00  5.280          H  
ATOM  17953  HE1 TRP A1144     -26.538 -82.978 -40.350  1.00  5.280          H  
ATOM  17954  HE3 TRP A1144     -24.713 -85.932 -36.321  1.00  5.280          H  
ATOM  17955  HZ2 TRP A1144     -24.067 -84.236 -40.924  1.00  5.280          H  
ATOM  17956  HZ3 TRP A1144     -22.722 -86.568 -37.574  1.00  5.280          H  
ATOM  17957  HH2 TRP A1144     -22.387 -85.737 -39.864  1.00  5.280          H  
ATOM  17958  N   VAL A1145     -27.008 -87.423 -35.442  1.00  3.280          N  
ATOM  17959  CA  VAL A1145     -26.383 -88.707 -35.730  1.00  3.430          C  
ATOM  17960  C   VAL A1145     -27.381 -89.837 -35.836  1.00  3.510          C  
ATOM  17961  O   VAL A1145     -27.238 -90.700 -36.708  1.00  3.640          O  
ATOM  17962  CB  VAL A1145     -25.332 -89.108 -34.701  1.00  4.740          C  
ATOM  17963  CG1 VAL A1145     -24.882 -90.571 -34.961  1.00  4.740          C  
ATOM  17964  CG2 VAL A1145     -24.122 -88.204 -34.802  1.00  4.740          C  
ATOM  17965  H   VAL A1145     -26.825 -86.921 -34.564  1.00  3.940          H  
ATOM  17966  HA  VAL A1145     -25.878 -88.614 -36.690  1.00  4.120          H  
ATOM  17967  HB  VAL A1145     -25.764 -89.033 -33.715  1.00  5.690          H  
ATOM  17968 1HG1 VAL A1145     -24.151 -90.835 -34.241  1.00  5.690          H  
ATOM  17969 2HG1 VAL A1145     -25.709 -91.273 -34.869  1.00  5.690          H  
ATOM  17970 3HG1 VAL A1145     -24.457 -90.651 -35.957  1.00  5.690          H  
ATOM  17971 1HG2 VAL A1145     -23.382 -88.504 -34.075  1.00  5.690          H  
ATOM  17972 2HG2 VAL A1145     -23.689 -88.274 -35.799  1.00  5.690          H  
ATOM  17973 3HG2 VAL A1145     -24.428 -87.186 -34.601  1.00  5.690          H  
ATOM  17974  N   VAL A1146     -28.337 -89.906 -34.909  1.00  3.460          N  
ATOM  17975  CA  VAL A1146     -29.290 -90.996 -34.940  1.00  3.560          C  
ATOM  17976  C   VAL A1146     -30.110 -91.016 -36.204  1.00  3.570          C  
ATOM  17977  O   VAL A1146     -30.271 -92.074 -36.824  1.00  3.720          O  
ATOM  17978  CB  VAL A1146     -30.233 -90.913 -33.728  1.00  4.940          C  
ATOM  17979  CG1 VAL A1146     -31.409 -91.901 -33.902  1.00  4.940          C  
ATOM  17980  CG2 VAL A1146     -29.408 -91.241 -32.439  1.00  4.940          C  
ATOM  17981  H   VAL A1146     -28.402 -89.184 -34.182  1.00  4.150          H  
ATOM  17982  HA  VAL A1146     -28.732 -91.929 -34.877  1.00  4.270          H  
ATOM  17983  HB  VAL A1146     -30.649 -89.906 -33.650  1.00  5.930          H  
ATOM  17984 1HG1 VAL A1146     -32.063 -91.832 -33.047  1.00  5.930          H  
ATOM  17985 2HG1 VAL A1146     -31.982 -91.668 -34.787  1.00  5.930          H  
ATOM  17986 3HG1 VAL A1146     -31.048 -92.889 -33.993  1.00  5.930          H  
ATOM  17987 1HG2 VAL A1146     -30.039 -91.195 -31.562  1.00  5.930          H  
ATOM  17988 2HG2 VAL A1146     -28.988 -92.221 -32.505  1.00  5.930          H  
ATOM  17989 3HG2 VAL A1146     -28.602 -90.529 -32.334  1.00  5.930          H  
ATOM  17990  N   SER A1147     -30.637 -89.863 -36.587  1.00  3.440          N  
ATOM  17991  CA  SER A1147     -31.451 -89.779 -37.771  1.00  3.440          C  
ATOM  17992  C   SER A1147     -30.636 -90.124 -39.018  1.00  3.550          C  
ATOM  17993  O   SER A1147     -31.099 -90.894 -39.866  1.00  3.640          O  
ATOM  17994  CB  SER A1147     -32.055 -88.421 -37.846  1.00  4.820          C  
ATOM  17995  OG  SER A1147     -32.888 -88.322 -38.920  1.00  4.820          O  
ATOM  17996  H   SER A1147     -30.475 -89.011 -36.041  1.00  4.130          H  
ATOM  17997  HA  SER A1147     -32.259 -90.504 -37.681  1.00  4.130          H  
ATOM  17998 1HB  SER A1147     -32.607 -88.215 -36.928  1.00  5.780          H  
ATOM  17999 2HB  SER A1147     -31.260 -87.680 -37.924  1.00  5.780          H  
ATOM  18000  HG  SER A1147     -33.312 -87.447 -38.814  1.00  5.780          H  
ATOM  18001  N   ARG A1148     -29.407 -89.582 -39.126  1.00  3.560          N  
ATOM  18002  CA  ARG A1148     -28.525 -89.867 -40.256  1.00  3.700          C  
ATOM  18003  C   ARG A1148     -28.221 -91.362 -40.349  1.00  3.900          C  
ATOM  18004  O   ARG A1148     -28.301 -91.943 -41.440  1.00  4.030          O  
ATOM  18005  CB  ARG A1148     -27.218 -89.076 -40.103  1.00  5.120          C  
ATOM  18006  CG  ARG A1148     -26.141 -89.208 -41.224  1.00  5.120          C  
ATOM  18007  CD  ARG A1148     -25.068 -90.231 -40.876  1.00  5.120          C  
ATOM  18008  NE  ARG A1148     -23.987 -90.267 -41.874  1.00  5.120          N  
ATOM  18009  CZ  ARG A1148     -23.045 -91.247 -41.996  1.00  5.120          C  
ATOM  18010  NH1 ARG A1148     -23.049 -92.302 -41.199  1.00  5.120          N  
ATOM  18011  NH2 ARG A1148     -22.109 -91.139 -42.927  1.00  5.120          N  
ATOM  18012  H   ARG A1148     -29.078 -88.924 -38.414  1.00  4.270          H  
ATOM  18013  HA  ARG A1148     -29.025 -89.550 -41.170  1.00  4.440          H  
ATOM  18014 1HB  ARG A1148     -27.455 -88.016 -40.012  1.00  6.150          H  
ATOM  18015 2HB  ARG A1148     -26.741 -89.370 -39.168  1.00  6.150          H  
ATOM  18016 1HG  ARG A1148     -26.617 -89.520 -42.158  1.00  6.150          H  
ATOM  18017 2HG  ARG A1148     -25.655 -88.243 -41.367  1.00  6.150          H  
ATOM  18018 1HD  ARG A1148     -24.634 -89.980 -39.909  1.00  6.150          H  
ATOM  18019 2HD  ARG A1148     -25.505 -91.218 -40.824  1.00  6.150          H  
ATOM  18020  HE  ARG A1148     -23.928 -89.488 -42.512  1.00  6.150          H  
ATOM  18021 1HH1 ARG A1148     -23.748 -92.396 -40.483  1.00  6.150          H  
ATOM  18022 2HH1 ARG A1148     -22.339 -93.021 -41.303  1.00  6.150          H  
ATOM  18023 1HH2 ARG A1148     -22.096 -90.338 -43.538  1.00  6.150          H  
ATOM  18024 2HH2 ARG A1148     -21.389 -91.846 -43.009  1.00  6.150          H  
ATOM  18025  N   PHE A1149     -27.889 -91.985 -39.205  1.00  3.950          N  
ATOM  18026  CA  PHE A1149     -27.557 -93.398 -39.144  1.00  4.170          C  
ATOM  18027  C   PHE A1149     -28.716 -94.200 -39.700  1.00  4.190          C  
ATOM  18028  O   PHE A1149     -28.524 -95.031 -40.588  1.00  4.340          O  
ATOM  18029  CB  PHE A1149     -27.280 -93.824 -37.690  1.00  5.750          C  
ATOM  18030  CG  PHE A1149     -26.857 -95.279 -37.469  1.00  5.750          C  
ATOM  18031  CD1 PHE A1149     -25.511 -95.635 -37.582  1.00  5.750          C  
ATOM  18032  CD2 PHE A1149     -27.774 -96.278 -37.151  1.00  5.750          C  
ATOM  18033  CE1 PHE A1149     -25.096 -96.934 -37.374  1.00  5.750          C  
ATOM  18034  CE2 PHE A1149     -27.357 -97.579 -36.939  1.00  5.750          C  
ATOM  18035  CZ  PHE A1149     -26.011 -97.906 -37.047  1.00  5.750          C  
ATOM  18036  H   PHE A1149     -27.828 -91.447 -38.335  1.00  4.740          H  
ATOM  18037  HA  PHE A1149     -26.674 -93.585 -39.755  1.00  5.000          H  
ATOM  18038 1HB  PHE A1149     -26.507 -93.179 -37.276  1.00  6.900          H  
ATOM  18039 2HB  PHE A1149     -28.177 -93.643 -37.097  1.00  6.900          H  
ATOM  18040  HD1 PHE A1149     -24.777 -94.866 -37.834  1.00  6.900          H  
ATOM  18041  HD2 PHE A1149     -28.834 -96.028 -37.065  1.00  6.900          H  
ATOM  18042  HE1 PHE A1149     -24.044 -97.189 -37.467  1.00  6.900          H  
ATOM  18043  HE2 PHE A1149     -28.085 -98.352 -36.684  1.00  6.900          H  
ATOM  18044  HZ  PHE A1149     -25.679 -98.935 -36.880  1.00  6.900          H  
ATOM  18045  N   LEU A1150     -29.925 -93.950 -39.191  1.00  4.050          N  
ATOM  18046  CA  LEU A1150     -31.082 -94.686 -39.659  1.00  4.090          C  
ATOM  18047  C   LEU A1150     -31.410 -94.397 -41.114  1.00  4.110          C  
ATOM  18048  O   LEU A1150     -31.711 -95.312 -41.871  1.00  4.270          O  
ATOM  18049  CB  LEU A1150     -32.286 -94.376 -38.771  1.00  5.710          C  
ATOM  18050  CG  LEU A1150     -32.206 -94.924 -37.328  1.00  5.710          C  
ATOM  18051  CD1 LEU A1150     -33.340 -94.348 -36.527  1.00  5.710          C  
ATOM  18052  CD2 LEU A1150     -32.285 -96.475 -37.327  1.00  5.710          C  
ATOM  18053  H   LEU A1150     -30.035 -93.236 -38.461  1.00  4.860          H  
ATOM  18054  HA  LEU A1150     -30.848 -95.742 -39.594  1.00  4.910          H  
ATOM  18055 1HB  LEU A1150     -32.383 -93.287 -38.705  1.00  6.850          H  
ATOM  18056 2HB  LEU A1150     -33.186 -94.775 -39.242  1.00  6.850          H  
ATOM  18057  HG  LEU A1150     -31.268 -94.606 -36.868  1.00  6.850          H  
ATOM  18058 1HD1 LEU A1150     -33.269 -94.719 -35.513  1.00  6.850          H  
ATOM  18059 2HD1 LEU A1150     -33.262 -93.262 -36.523  1.00  6.850          H  
ATOM  18060 3HD1 LEU A1150     -34.300 -94.643 -36.958  1.00  6.850          H  
ATOM  18061 1HD2 LEU A1150     -32.231 -96.835 -36.308  1.00  6.850          H  
ATOM  18062 2HD2 LEU A1150     -33.228 -96.795 -37.775  1.00  6.850          H  
ATOM  18063 3HD2 LEU A1150     -31.464 -96.908 -37.880  1.00  6.850          H  
ATOM  18064  N   PHE A1151     -31.284 -93.162 -41.577  1.00  3.960          N  
ATOM  18065  CA  PHE A1151     -31.602 -92.927 -42.978  1.00  3.990          C  
ATOM  18066  C   PHE A1151     -30.815 -93.881 -43.866  1.00  4.270          C  
ATOM  18067  O   PHE A1151     -31.369 -94.498 -44.778  1.00  4.410          O  
ATOM  18068  CB  PHE A1151     -31.271 -91.505 -43.411  1.00  5.570          C  
ATOM  18069  CG  PHE A1151     -31.560 -91.298 -44.872  1.00  5.570          C  
ATOM  18070  CD1 PHE A1151     -32.814 -90.935 -45.307  1.00  5.570          C  
ATOM  18071  CD2 PHE A1151     -30.586 -91.536 -45.819  1.00  5.570          C  
ATOM  18072  CE1 PHE A1151     -33.063 -90.819 -46.654  1.00  5.570          C  
ATOM  18073  CE2 PHE A1151     -30.848 -91.434 -47.144  1.00  5.570          C  
ATOM  18074  CZ  PHE A1151     -32.095 -91.076 -47.555  1.00  5.570          C  
ATOM  18075  H   PHE A1151     -31.036 -92.381 -40.962  1.00  4.750          H  
ATOM  18076  HA  PHE A1151     -32.666 -93.109 -43.129  1.00  4.790          H  
ATOM  18077 1HB  PHE A1151     -31.859 -90.830 -42.825  1.00  6.690          H  
ATOM  18078 2HB  PHE A1151     -30.220 -91.288 -43.220  1.00  6.690          H  
ATOM  18079  HD1 PHE A1151     -33.604 -90.750 -44.576  1.00  6.690          H  
ATOM  18080  HD2 PHE A1151     -29.608 -91.825 -45.497  1.00  6.690          H  
ATOM  18081  HE1 PHE A1151     -34.038 -90.534 -47.022  1.00  6.690          H  
ATOM  18082  HE2 PHE A1151     -30.068 -91.640 -47.879  1.00  6.690          H  
ATOM  18083  HZ  PHE A1151     -32.327 -90.999 -48.615  1.00  6.690          H  
ATOM  18084  N   LEU A1152     -29.510 -93.964 -43.604  1.00  4.360          N  
ATOM  18085  CA  LEU A1152     -28.593 -94.772 -44.383  1.00  4.650          C  
ATOM  18086  C   LEU A1152     -28.637 -96.283 -44.070  1.00  4.870          C  
ATOM  18087  O   LEU A1152     -28.431 -97.099 -44.970  1.00  5.090          O  
ATOM  18088  CB  LEU A1152     -27.194 -94.202 -44.134  1.00  6.390          C  
ATOM  18089  CG  LEU A1152     -26.970 -92.727 -44.639  1.00  6.390          C  
ATOM  18090  CD1 LEU A1152     -25.667 -92.234 -44.119  1.00  6.390          C  
ATOM  18091  CD2 LEU A1152     -26.998 -92.651 -46.188  1.00  6.390          C  
ATOM  18092  H   LEU A1152     -29.142 -93.398 -42.829  1.00  5.230          H  
ATOM  18093  HA  LEU A1152     -28.862 -94.654 -45.426  1.00  5.580          H  
ATOM  18094 1HB  LEU A1152     -27.023 -94.206 -43.052  1.00  7.670          H  
ATOM  18095 2HB  LEU A1152     -26.460 -94.848 -44.596  1.00  7.670          H  
ATOM  18096  HG  LEU A1152     -27.748 -92.088 -44.225  1.00  7.670          H  
ATOM  18097 1HD1 LEU A1152     -25.515 -91.201 -44.432  1.00  7.670          H  
ATOM  18098 2HD1 LEU A1152     -25.691 -92.287 -43.036  1.00  7.670          H  
ATOM  18099 3HD1 LEU A1152     -24.862 -92.840 -44.489  1.00  7.670          H  
ATOM  18100 1HD2 LEU A1152     -26.839 -91.618 -46.500  1.00  7.670          H  
ATOM  18101 2HD2 LEU A1152     -26.218 -93.267 -46.611  1.00  7.670          H  
ATOM  18102 3HD2 LEU A1152     -27.952 -92.982 -46.567  1.00  7.670          H  
ATOM  18103  N   LYS A1153     -28.904 -96.674 -42.817  1.00  4.840          N  
ATOM  18104  CA  LYS A1153     -28.936 -98.095 -42.449  1.00  5.060          C  
ATOM  18105  C   LYS A1153     -30.292 -98.792 -42.509  1.00  5.130          C  
ATOM  18106  O   LYS A1153     -30.341-100.024 -42.621  1.00  5.390          O  
ATOM  18107  CB  LYS A1153     -28.386 -98.324 -41.041  1.00  7.000          C  
ATOM  18108  CG  LYS A1153     -26.929 -97.977 -40.815  1.00  7.000          C  
ATOM  18109  CD  LYS A1153     -26.010 -98.654 -41.824  1.00  7.000          C  
ATOM  18110  CE  LYS A1153     -26.165-100.185 -41.840  1.00  7.000          C  
ATOM  18111  NZ  LYS A1153     -25.165-100.794 -42.687  1.00  7.000          N  
ATOM  18112  H   LYS A1153     -29.018 -95.973 -42.082  1.00  5.810          H  
ATOM  18113  HA  LYS A1153     -28.315 -98.621 -43.165  1.00  6.070          H  
ATOM  18114 1HB  LYS A1153     -28.951 -97.692 -40.347  1.00  8.400          H  
ATOM  18115 2HB  LYS A1153     -28.560 -99.350 -40.733  1.00  8.400          H  
ATOM  18116 1HG  LYS A1153     -26.794 -96.897 -40.882  1.00  8.400          H  
ATOM  18117 2HG  LYS A1153     -26.638 -98.293 -39.825  1.00  8.400          H  
ATOM  18118 1HD  LYS A1153     -26.149 -98.242 -42.823  1.00  8.400          H  
ATOM  18119 2HD  LYS A1153     -24.978 -98.436 -41.531  1.00  8.400          H  
ATOM  18120 1HE  LYS A1153     -26.064-100.584 -40.829  1.00  8.400          H  
ATOM  18121 2HE  LYS A1153     -27.140-100.454 -42.232  1.00  8.400          H  
ATOM  18122 1HZ  LYS A1153     -25.283-101.828 -42.694  1.00  8.400          H  
ATOM  18123 2HZ  LYS A1153     -25.229-100.441 -43.624  1.00  8.400          H  
ATOM  18124 3HZ  LYS A1153     -24.265-100.543 -42.259  1.00  8.400          H  
ATOM  18125  N   TYR A1154     -31.372 -98.024 -42.415  1.00  4.910          N  
ATOM  18126  CA  TYR A1154     -32.740 -98.510 -42.382  1.00  4.990          C  
ATOM  18127  C   TYR A1154     -33.640 -98.378 -43.677  1.00  4.890          C  
ATOM  18128  O   TYR A1154     -34.745 -98.920 -43.656  1.00  4.790          O  
ATOM  18129  CB  TYR A1154     -33.417 -97.782 -41.200  1.00  6.950          C  
ATOM  18130  CG  TYR A1154     -34.762 -98.176 -40.899  1.00  6.950          C  
ATOM  18131  CD1 TYR A1154     -35.042 -99.253 -40.081  1.00  6.950          C  
ATOM  18132  CD2 TYR A1154     -35.755 -97.461 -41.479  1.00  6.950          C  
ATOM  18133  CE1 TYR A1154     -36.350 -99.580 -39.871  1.00  6.950          C  
ATOM  18134  CE2 TYR A1154     -37.000 -97.798 -41.291  1.00  6.950          C  
ATOM  18135  CZ  TYR A1154     -37.318 -98.826 -40.505  1.00  6.950          C  
ATOM  18136  OH  TYR A1154     -38.599 -99.121 -40.372  1.00  6.950          O  
ATOM  18137  H   TYR A1154     -31.258 -97.019 -42.304  1.00  5.890          H  
ATOM  18138  HA  TYR A1154     -32.697 -99.564 -42.134  1.00  5.990          H  
ATOM  18139 1HB  TYR A1154     -32.812 -97.908 -40.303  1.00  8.340          H  
ATOM  18140 2HB  TYR A1154     -33.457 -96.734 -41.404  1.00  8.340          H  
ATOM  18141  HD1 TYR A1154     -34.242 -99.830 -39.618  1.00  8.340          H  
ATOM  18142  HD2 TYR A1154     -35.520 -96.626 -42.131  1.00  8.340          H  
ATOM  18143  HE1 TYR A1154     -36.622-100.424 -39.238  1.00  8.340          H  
ATOM  18144  HE2 TYR A1154     -37.778 -97.242 -41.791  1.00  8.340          H  
ATOM  18145  HH  TYR A1154     -39.126 -98.497 -40.901  1.00  8.340          H  
ATOM  18146  N   PRO A1155     -33.196 -97.863 -44.863  1.00  5.000          N  
ATOM  18147  CA  PRO A1155     -34.059 -97.499 -45.999  1.00  4.980          C  
ATOM  18148  C   PRO A1155     -34.907 -98.641 -46.570  1.00  5.090          C  
ATOM  18149  O   PRO A1155     -35.912 -98.407 -47.242  1.00  5.070          O  
ATOM  18150  CB  PRO A1155     -33.049 -96.985 -47.034  1.00  7.470          C  
ATOM  18151  CG  PRO A1155     -31.757 -97.650 -46.668  1.00  7.470          C  
ATOM  18152  CD  PRO A1155     -31.773 -97.774 -45.183  1.00  7.470          C  
ATOM  18153  HA  PRO A1155     -34.714 -96.676 -45.671  1.00  5.980          H  
ATOM  18154 1HB  PRO A1155     -33.385 -97.232 -48.054  1.00  8.960          H  
ATOM  18155 2HB  PRO A1155     -32.970 -95.883 -46.974  1.00  8.960          H  
ATOM  18156 1HG  PRO A1155     -31.652 -98.623 -47.174  1.00  8.960          H  
ATOM  18157 2HG  PRO A1155     -30.909 -97.033 -46.985  1.00  8.960          H  
ATOM  18158 1HD  PRO A1155     -31.253 -98.702 -44.954  1.00  8.960          H  
ATOM  18159 2HD  PRO A1155     -31.316 -96.896 -44.740  1.00  8.960          H  
ATOM  18160  N   GLN A1156     -34.512 -99.874 -46.317  1.00  5.260          N  
ATOM  18161  CA  GLN A1156     -35.253-101.050 -46.751  1.00  5.430          C  
ATOM  18162  C   GLN A1156     -36.647-101.186 -46.086  1.00  5.280          C  
ATOM  18163  O   GLN A1156     -37.464-101.997 -46.526  1.00  5.400          O  
ATOM  18164  CB  GLN A1156     -34.383-102.291 -46.505  1.00  7.530          C  
ATOM  18165  CG  GLN A1156     -34.048-102.547 -45.024  1.00  7.530          C  
ATOM  18166  CD  GLN A1156     -32.810-101.762 -44.599  1.00  7.530          C  
ATOM  18167  OE1 GLN A1156     -32.299-100.979 -45.410  1.00  7.530          O  
ATOM  18168  NE2 GLN A1156     -32.348-101.931 -43.379  1.00  7.530          N  
ATOM  18169  H   GLN A1156     -33.651-100.023 -45.804  1.00  6.310          H  
ATOM  18170  HA  GLN A1156     -35.413-100.961 -47.825  1.00  6.520          H  
ATOM  18171 1HB  GLN A1156     -34.904-103.170 -46.882  1.00  9.040          H  
ATOM  18172 2HB  GLN A1156     -33.453-102.201 -47.063  1.00  9.040          H  
ATOM  18173 1HG  GLN A1156     -34.857-102.217 -44.404  1.00  9.040          H  
ATOM  18174 2HG  GLN A1156     -33.863-103.609 -44.869  1.00  9.040          H  
ATOM  18175 1HE2 GLN A1156     -31.529-101.387 -43.069  1.00  9.040          H  
ATOM  18176 2HE2 GLN A1156     -32.790-102.564 -42.751  1.00  9.040          H  
ATOM  18177  N   LYS A1157     -36.904-100.412 -45.020  1.00  5.040          N  
ATOM  18178  CA  LYS A1157     -38.181-100.425 -44.293  1.00  4.930          C  
ATOM  18179  C   LYS A1157     -38.851 -99.039 -44.179  1.00  4.730          C  
ATOM  18180  O   LYS A1157     -38.212 -97.994 -44.315  1.00  4.630          O  
ATOM  18181  CB  LYS A1157     -38.005-101.070 -42.927  1.00  6.950          C  
ATOM  18182  CG  LYS A1157     -37.706-102.556 -42.942  1.00  6.950          C  
ATOM  18183  CD  LYS A1157     -37.562-103.102 -41.525  1.00  6.950          C  
ATOM  18184  CE  LYS A1157     -37.256-104.599 -41.531  1.00  6.950          C  
ATOM  18185  NZ  LYS A1157     -37.108-105.150 -40.151  1.00  6.950          N  
ATOM  18186  H   LYS A1157     -36.162 -99.779 -44.706  1.00  6.050          H  
ATOM  18187  HA  LYS A1157     -38.871-101.054 -44.853  1.00  5.920          H  
ATOM  18188 1HB  LYS A1157     -37.146-100.622 -42.465  1.00  8.340          H  
ATOM  18189 2HB  LYS A1157     -38.876-100.881 -42.299  1.00  8.340          H  
ATOM  18190 1HG  LYS A1157     -38.516-103.077 -43.453  1.00  8.340          H  
ATOM  18191 2HG  LYS A1157     -36.799-102.739 -43.483  1.00  8.340          H  
ATOM  18192 1HD  LYS A1157     -36.750-102.572 -41.021  1.00  8.340          H  
ATOM  18193 2HD  LYS A1157     -38.484-102.925 -40.969  1.00  8.340          H  
ATOM  18194 1HE  LYS A1157     -38.066-105.125 -42.034  1.00  8.340          H  
ATOM  18195 2HE  LYS A1157     -36.329-104.770 -42.080  1.00  8.340          H  
ATOM  18196 1HZ  LYS A1157     -36.907-106.140 -40.204  1.00  8.340          H  
ATOM  18197 2HZ  LYS A1157     -36.350-104.681 -39.675  1.00  8.340          H  
ATOM  18198 3HZ  LYS A1157     -37.965-105.010 -39.635  1.00  8.340          H  
ATOM  18199  N   HIS A1158     -40.167 -99.040 -43.925  1.00  4.710          N  
ATOM  18200  CA  HIS A1158     -40.960 -97.806 -43.820  1.00  4.540          C  
ATOM  18201  C   HIS A1158     -40.824 -97.001 -42.515  1.00  4.400          C  
ATOM  18202  O   HIS A1158     -40.184 -97.430 -41.540  1.00  4.370          O  
ATOM  18203  CB  HIS A1158     -42.438 -98.125 -44.088  1.00  6.420          C  
ATOM  18204  CG  HIS A1158     -43.089 -99.022 -43.087  1.00  6.420          C  
ATOM  18205  ND1 HIS A1158     -43.526 -98.585 -41.845  1.00  6.420          N  
ATOM  18206  CD2 HIS A1158     -43.390-100.343 -43.154  1.00  6.420          C  
ATOM  18207  CE1 HIS A1158     -44.071 -99.615 -41.198  1.00  6.420          C  
ATOM  18208  NE2 HIS A1158     -43.999-100.685 -41.974  1.00  6.420          N  
ATOM  18209  H   HIS A1158     -40.637 -99.928 -43.816  1.00  5.650          H  
ATOM  18210  HA  HIS A1158     -40.643 -97.135 -44.618  1.00  5.450          H  
ATOM  18211 1HB  HIS A1158     -43.011 -97.202 -44.132  1.00  7.710          H  
ATOM  18212 2HB  HIS A1158     -42.526 -98.598 -45.065  1.00  7.710          H  
ATOM  18213  HD2 HIS A1158     -43.193-101.011 -43.994  1.00  7.710          H  
ATOM  18214  HE1 HIS A1158     -44.507 -99.587 -40.200  1.00  7.710          H  
ATOM  18215  HE2 HIS A1158     -44.338-101.612 -41.743  1.00  7.710          H  
ATOM  18216  N   GLU A1159     -41.481 -95.833 -42.513  1.00  4.320          N  
ATOM  18217  CA  GLU A1159     -41.458 -94.868 -41.424  1.00  4.200          C  
ATOM  18218  C   GLU A1159     -42.042 -95.299 -40.077  1.00  4.190          C  
ATOM  18219  O   GLU A1159     -41.711 -94.685 -39.057  1.00  4.110          O  
ATOM  18220  CB  GLU A1159     -42.162 -93.574 -41.866  1.00  5.930          C  
ATOM  18221  CG  GLU A1159     -43.677 -93.685 -42.163  1.00  5.930          C  
ATOM  18222  CD  GLU A1159     -43.993 -94.126 -43.572  1.00  5.930          C  
ATOM  18223  OE1 GLU A1159     -43.118 -94.670 -44.219  1.00  5.930          O  
ATOM  18224  OE2 GLU A1159     -45.108 -93.936 -43.996  1.00  5.930          O  
ATOM  18225  H   GLU A1159     -42.009 -95.571 -43.352  1.00  5.180          H  
ATOM  18226  HA  GLU A1159     -40.417 -94.614 -41.264  1.00  5.040          H  
ATOM  18227 1HB  GLU A1159     -42.046 -92.826 -41.087  1.00  7.110          H  
ATOM  18228 2HB  GLU A1159     -41.674 -93.185 -42.763  1.00  7.110          H  
ATOM  18229 1HG  GLU A1159     -44.146 -94.374 -41.472  1.00  7.110          H  
ATOM  18230 2HG  GLU A1159     -44.121 -92.707 -41.999  1.00  7.110          H  
ATOM  18231  N   GLY A1160     -42.917 -96.314 -40.014  1.00  4.300          N  
ATOM  18232  CA  GLY A1160     -43.477 -96.672 -38.713  1.00  4.300          C  
ATOM  18233  C   GLY A1160     -42.373 -97.119 -37.767  1.00  4.300          C  
ATOM  18234  O   GLY A1160     -42.178 -96.553 -36.681  1.00  4.240          O  
ATOM  18235  H   GLY A1160     -43.199 -96.864 -40.835  1.00  5.160          H  
ATOM  18236 1HA  GLY A1160     -43.999 -95.811 -38.296  1.00  5.160          H  
ATOM  18237 2HA  GLY A1160     -44.208 -97.468 -38.837  1.00  5.160          H  
ATOM  18238  N   GLN A1161     -41.661 -98.155 -38.189  1.00  4.410          N  
ATOM  18239  CA  GLN A1161     -40.553 -98.675 -37.422  1.00  4.440          C  
ATOM  18240  C   GLN A1161     -39.384 -97.692 -37.405  1.00  4.310          C  
ATOM  18241  O   GLN A1161     -38.647 -97.673 -36.422  1.00  4.290          O  
ATOM  18242  CB  GLN A1161     -40.180-100.093 -37.854  1.00  6.200          C  
ATOM  18243  CG  GLN A1161     -39.063-100.754 -37.033  1.00  6.200          C  
ATOM  18244  CD  GLN A1161     -39.418-100.953 -35.536  1.00  6.200          C  
ATOM  18245  OE1 GLN A1161     -40.539-101.348 -35.159  1.00  6.200          O  
ATOM  18246  NE2 GLN A1161     -38.448-100.694 -34.675  1.00  6.200          N  
ATOM  18247  H   GLN A1161     -41.890 -98.567 -39.085  1.00  5.290          H  
ATOM  18248  HA  GLN A1161     -40.889 -98.768 -36.394  1.00  5.330          H  
ATOM  18249 1HB  GLN A1161     -41.050-100.723 -37.715  1.00  7.440          H  
ATOM  18250 2HB  GLN A1161     -39.958-100.142 -38.884  1.00  7.440          H  
ATOM  18251 1HG  GLN A1161     -38.859-101.730 -37.462  1.00  7.440          H  
ATOM  18252 2HG  GLN A1161     -38.164-100.138 -37.092  1.00  7.440          H  
ATOM  18253 1HE2 GLN A1161     -38.595-100.817 -33.694  1.00  7.440          H  
ATOM  18254 2HE2 GLN A1161     -37.552-100.387 -35.003  1.00  7.440          H  
ATOM  18255  N   LEU A1162     -39.177 -96.897 -38.480  1.00  4.240          N  
ATOM  18256  CA  LEU A1162     -38.068 -95.931 -38.478  1.00  4.120          C  
ATOM  18257  C   LEU A1162     -38.261 -95.021 -37.286  1.00  3.990          C  
ATOM  18258  O   LEU A1162     -37.319 -94.766 -36.528  1.00  3.940          O  
ATOM  18259  CB  LEU A1162     -38.065 -95.000 -39.706  1.00  5.820          C  
ATOM  18260  CG  LEU A1162     -36.765 -94.113 -39.980  1.00  5.820          C  
ATOM  18261  CD1 LEU A1162     -36.764 -93.730 -41.467  1.00  5.820          C  
ATOM  18262  CD2 LEU A1162     -36.737 -92.836 -39.111  1.00  5.820          C  
ATOM  18263  H   LEU A1162     -39.769 -96.978 -39.312  1.00  5.090          H  
ATOM  18264  HA  LEU A1162     -37.120 -96.460 -38.391  1.00  4.940          H  
ATOM  18265 1HB  LEU A1162     -38.307 -95.552 -40.582  1.00  6.980          H  
ATOM  18266 2HB  LEU A1162     -38.866 -94.280 -39.553  1.00  6.980          H  
ATOM  18267  HG  LEU A1162     -35.867 -94.706 -39.784  1.00  6.980          H  
ATOM  18268 1HD1 LEU A1162     -35.872 -93.143 -41.692  1.00  6.980          H  
ATOM  18269 2HD1 LEU A1162     -36.768 -94.627 -42.083  1.00  6.980          H  
ATOM  18270 3HD1 LEU A1162     -37.652 -93.139 -41.685  1.00  6.980          H  
ATOM  18271 1HD2 LEU A1162     -35.850 -92.251 -39.360  1.00  6.980          H  
ATOM  18272 2HD2 LEU A1162     -37.619 -92.266 -39.314  1.00  6.980          H  
ATOM  18273 3HD2 LEU A1162     -36.702 -93.052 -38.068  1.00  6.980          H  
ATOM  18274  N   THR A1163     -39.485 -94.487 -37.150  1.00  3.970          N  
ATOM  18275  CA  THR A1163     -39.799 -93.554 -36.093  1.00  3.870          C  
ATOM  18276  C   THR A1163     -39.509 -94.201 -34.762  1.00  3.930          C  
ATOM  18277  O   THR A1163     -38.875 -93.583 -33.907  1.00  3.860          O  
ATOM  18278  CB  THR A1163     -41.280 -93.120 -36.123  1.00  5.460          C  
ATOM  18279  OG1 THR A1163     -41.581 -92.496 -37.370  1.00  5.460          O  
ATOM  18280  CG2 THR A1163     -41.519 -92.105 -35.004  1.00  5.460          C  
ATOM  18281  H   THR A1163     -40.218 -94.714 -37.824  1.00  4.760          H  
ATOM  18282  HA  THR A1163     -39.167 -92.675 -36.205  1.00  4.640          H  
ATOM  18283  HB  THR A1163     -41.927 -93.988 -35.990  1.00  6.550          H  
ATOM  18284  HG1 THR A1163     -41.622 -93.187 -38.072  1.00  6.550          H  
ATOM  18285 1HG2 THR A1163     -42.558 -91.788 -35.024  1.00  6.550          H  
ATOM  18286 2HG2 THR A1163     -41.303 -92.561 -34.048  1.00  6.550          H  
ATOM  18287 3HG2 THR A1163     -40.872 -91.245 -35.150  1.00  6.550          H  
ATOM  18288  N   ARG A1164     -39.959 -95.447 -34.576  1.00  4.070          N  
ATOM  18289  CA  ARG A1164     -39.700 -96.123 -33.319  1.00  4.160          C  
ATOM  18290  C   ARG A1164     -38.199 -96.273 -33.060  1.00  4.160          C  
ATOM  18291  O   ARG A1164     -37.758 -96.013 -31.941  1.00  4.160          O  
ATOM  18292  CB  ARG A1164     -40.387 -97.477 -33.288  1.00  5.790          C  
ATOM  18293  CG  ARG A1164     -41.908 -97.392 -33.148  1.00  5.790          C  
ATOM  18294  CD  ARG A1164     -42.538 -98.708 -32.825  1.00  5.790          C  
ATOM  18295  NE  ARG A1164     -42.465 -99.668 -33.937  1.00  5.790          N  
ATOM  18296  CZ  ARG A1164     -43.371 -99.792 -34.934  1.00  5.790          C  
ATOM  18297  NH1 ARG A1164     -44.433 -99.014 -35.004  1.00  5.790          N  
ATOM  18298  NH2 ARG A1164     -43.165-100.723 -35.840  1.00  5.790          N  
ATOM  18299  H   ARG A1164     -40.517 -95.898 -35.310  1.00  4.880          H  
ATOM  18300  HA  ARG A1164     -40.124 -95.517 -32.518  1.00  4.990          H  
ATOM  18301 1HB  ARG A1164     -40.164 -98.015 -34.204  1.00  6.950          H  
ATOM  18302 2HB  ARG A1164     -39.999 -98.066 -32.460  1.00  6.950          H  
ATOM  18303 1HG  ARG A1164     -42.155 -96.686 -32.354  1.00  6.950          H  
ATOM  18304 2HG  ARG A1164     -42.327 -97.034 -34.088  1.00  6.950          H  
ATOM  18305 1HD  ARG A1164     -42.014 -99.144 -31.975  1.00  6.950          H  
ATOM  18306 2HD  ARG A1164     -43.579 -98.561 -32.558  1.00  6.950          H  
ATOM  18307  HE  ARG A1164     -41.668-100.317 -33.980  1.00  6.950          H  
ATOM  18308 1HH1 ARG A1164     -44.585 -98.300 -34.310  1.00  6.950          H  
ATOM  18309 2HH1 ARG A1164     -45.095 -99.129 -35.754  1.00  6.950          H  
ATOM  18310 1HH2 ARG A1164     -42.323-101.308 -35.744  1.00  6.950          H  
ATOM  18311 2HH2 ARG A1164     -43.811-100.861 -36.596  1.00  6.950          H  
ATOM  18312  N   MET A1165     -37.410 -96.645 -34.081  1.00  4.170          N  
ATOM  18313  CA  MET A1165     -35.966 -96.776 -33.887  1.00  4.200          C  
ATOM  18314  C   MET A1165     -35.336 -95.465 -33.477  1.00  4.040          C  
ATOM  18315  O   MET A1165     -34.506 -95.430 -32.564  1.00  4.060          O  
ATOM  18316  CB  MET A1165     -35.266 -97.217 -35.172  1.00  5.870          C  
ATOM  18317  CG  MET A1165     -35.443 -98.641 -35.595  1.00  5.870          C  
ATOM  18318  SD  MET A1165     -34.758 -99.813 -34.401  1.00  5.870          S  
ATOM  18319  CE  MET A1165     -32.983 -99.462 -34.478  1.00  5.870          C  
ATOM  18320  H   MET A1165     -37.834 -96.884 -34.981  1.00  5.000          H  
ATOM  18321  HA  MET A1165     -35.786 -97.501 -33.094  1.00  5.040          H  
ATOM  18322 1HB  MET A1165     -35.652 -96.617 -35.993  1.00  7.040          H  
ATOM  18323 2HB  MET A1165     -34.222 -96.993 -35.095  1.00  7.040          H  
ATOM  18324 1HG  MET A1165     -36.498 -98.837 -35.712  1.00  7.040          H  
ATOM  18325 2HG  MET A1165     -34.959 -98.795 -36.558  1.00  7.040          H  
ATOM  18326 1HE  MET A1165     -32.455-100.133 -33.800  1.00  7.040          H  
ATOM  18327 2HE  MET A1165     -32.621 -99.617 -35.496  1.00  7.040          H  
ATOM  18328 3HE  MET A1165     -32.790 -98.437 -34.174  1.00  7.040          H  
ATOM  18329  N   ARG A1166     -35.744 -94.379 -34.135  1.00  3.900          N  
ATOM  18330  CA  ARG A1166     -35.197 -93.071 -33.838  1.00  3.750          C  
ATOM  18331  C   ARG A1166     -35.495 -92.683 -32.411  1.00  3.750          C  
ATOM  18332  O   ARG A1166     -34.593 -92.238 -31.698  1.00  3.710          O  
ATOM  18333  CB  ARG A1166     -35.749 -92.021 -34.785  1.00  5.310          C  
ATOM  18334  CG  ARG A1166     -35.182 -90.614 -34.597  1.00  5.310          C  
ATOM  18335  CD  ARG A1166     -35.798 -89.659 -35.544  1.00  5.310          C  
ATOM  18336  NE  ARG A1166     -37.229 -89.455 -35.287  1.00  5.310          N  
ATOM  18337  CZ  ARG A1166     -37.762 -88.634 -34.343  1.00  5.310          C  
ATOM  18338  NH1 ARG A1166     -36.985 -87.930 -33.541  1.00  5.310          N  
ATOM  18339  NH2 ARG A1166     -39.079 -88.529 -34.233  1.00  5.310          N  
ATOM  18340  H   ARG A1166     -36.420 -94.486 -34.899  1.00  4.680          H  
ATOM  18341  HA  ARG A1166     -34.120 -93.112 -33.960  1.00  4.500          H  
ATOM  18342 1HB  ARG A1166     -35.560 -92.327 -35.811  1.00  6.370          H  
ATOM  18343 2HB  ARG A1166     -36.831 -91.970 -34.663  1.00  6.370          H  
ATOM  18344 1HG  ARG A1166     -35.369 -90.276 -33.579  1.00  6.370          H  
ATOM  18345 2HG  ARG A1166     -34.111 -90.624 -34.780  1.00  6.370          H  
ATOM  18346 1HD  ARG A1166     -35.288 -88.697 -35.490  1.00  6.370          H  
ATOM  18347 2HD  ARG A1166     -35.692 -90.059 -36.554  1.00  6.370          H  
ATOM  18348  HE  ARG A1166     -37.877 -89.971 -35.872  1.00  6.370          H  
ATOM  18349 1HH1 ARG A1166     -35.982 -87.993 -33.617  1.00  6.370          H  
ATOM  18350 2HH1 ARG A1166     -37.395 -87.314 -32.853  1.00  6.370          H  
ATOM  18351 1HH2 ARG A1166     -39.685 -89.058 -34.845  1.00  6.370          H  
ATOM  18352 2HH2 ARG A1166     -39.482 -87.911 -33.541  1.00  6.370          H  
ATOM  18353  N   GLN A1167     -36.756 -92.864 -31.996  1.00  3.820          N  
ATOM  18354  CA  GLN A1167     -37.197 -92.504 -30.661  1.00  3.840          C  
ATOM  18355  C   GLN A1167     -36.443 -93.284 -29.610  1.00  3.930          C  
ATOM  18356  O   GLN A1167     -36.120 -92.744 -28.555  1.00  3.880          O  
ATOM  18357  CB  GLN A1167     -38.690 -92.779 -30.500  1.00  5.370          C  
ATOM  18358  CG  GLN A1167     -39.610 -91.852 -31.266  1.00  5.370          C  
ATOM  18359  CD  GLN A1167     -41.045 -92.334 -31.190  1.00  5.370          C  
ATOM  18360  OE1 GLN A1167     -41.281 -93.497 -30.846  1.00  5.370          O  
ATOM  18361  NE2 GLN A1167     -42.000 -91.461 -31.491  1.00  5.370          N  
ATOM  18362  H   GLN A1167     -37.446 -93.243 -32.655  1.00  4.580          H  
ATOM  18363  HA  GLN A1167     -37.009 -91.444 -30.508  1.00  4.610          H  
ATOM  18364 1HB  GLN A1167     -38.891 -93.795 -30.844  1.00  6.440          H  
ATOM  18365 2HB  GLN A1167     -38.957 -92.735 -29.446  1.00  6.440          H  
ATOM  18366 1HG  GLN A1167     -39.558 -90.863 -30.818  1.00  6.440          H  
ATOM  18367 2HG  GLN A1167     -39.304 -91.801 -32.302  1.00  6.440          H  
ATOM  18368 1HE2 GLN A1167     -42.964 -91.735 -31.447  1.00  6.440          H  
ATOM  18369 2HE2 GLN A1167     -41.767 -90.526 -31.754  1.00  6.440          H  
ATOM  18370  N   GLN A1168     -36.172 -94.564 -29.875  1.00  4.060          N  
ATOM  18371  CA  GLN A1168     -35.436 -95.369 -28.919  1.00  4.160          C  
ATOM  18372  C   GLN A1168     -33.993 -94.881 -28.817  1.00  4.060          C  
ATOM  18373  O   GLN A1168     -33.505 -94.578 -27.729  1.00  4.120          O  
ATOM  18374  CB  GLN A1168     -35.456 -96.830 -29.367  1.00  5.780          C  
ATOM  18375  CG  GLN A1168     -36.816 -97.492 -29.274  1.00  5.780          C  
ATOM  18376  CD  GLN A1168     -36.841 -98.831 -29.942  1.00  5.780          C  
ATOM  18377  OE1 GLN A1168     -35.922 -99.168 -30.694  1.00  5.780          O  
ATOM  18378  NE2 GLN A1168     -37.883 -99.609 -29.678  1.00  5.780          N  
ATOM  18379  H   GLN A1168     -36.535 -94.986 -30.739  1.00  4.870          H  
ATOM  18380  HA  GLN A1168     -35.910 -95.277 -27.947  1.00  4.990          H  
ATOM  18381 1HB  GLN A1168     -35.127 -96.889 -30.407  1.00  6.940          H  
ATOM  18382 2HB  GLN A1168     -34.755 -97.405 -28.766  1.00  6.940          H  
ATOM  18383 1HG  GLN A1168     -37.044 -97.653 -28.247  1.00  6.940          H  
ATOM  18384 2HG  GLN A1168     -37.572 -96.859 -29.712  1.00  6.940          H  
ATOM  18385 1HE2 GLN A1168     -37.951-100.515 -30.098  1.00  6.940          H  
ATOM  18386 2HE2 GLN A1168     -38.602 -99.293 -29.058  1.00  6.940          H  
ATOM  18387  N   MET A1169     -33.356 -94.649 -29.961  1.00  3.950          N  
ATOM  18388  CA  MET A1169     -31.958 -94.235 -30.017  1.00  3.850          C  
ATOM  18389  C   MET A1169     -31.657 -92.883 -29.360  1.00  3.650          C  
ATOM  18390  O   MET A1169     -30.528 -92.666 -28.912  1.00  3.560          O  
ATOM  18391  CB  MET A1169     -31.486 -94.303 -31.453  1.00  5.430          C  
ATOM  18392  CG  MET A1169     -31.301 -95.732 -31.993  1.00  5.430          C  
ATOM  18393  SD  MET A1169     -30.925 -95.802 -33.773  1.00  5.430          S  
ATOM  18394  CE  MET A1169     -29.281 -95.121 -33.918  1.00  5.430          C  
ATOM  18395  H   MET A1169     -33.839 -94.843 -30.845  1.00  4.740          H  
ATOM  18396  HA  MET A1169     -31.385 -94.975 -29.464  1.00  4.620          H  
ATOM  18397 1HB  MET A1169     -32.242 -93.843 -32.068  1.00  6.520          H  
ATOM  18398 2HB  MET A1169     -30.565 -93.757 -31.557  1.00  6.520          H  
ATOM  18399 1HG  MET A1169     -30.498 -96.218 -31.450  1.00  6.520          H  
ATOM  18400 2HG  MET A1169     -32.217 -96.297 -31.814  1.00  6.520          H  
ATOM  18401 1HE  MET A1169     -28.983 -95.114 -34.949  1.00  6.520          H  
ATOM  18402 2HE  MET A1169     -29.254 -94.129 -33.552  1.00  6.520          H  
ATOM  18403 3HE  MET A1169     -28.607 -95.704 -33.349  1.00  6.520          H  
ATOM  18404  N   VAL A1170     -32.635 -91.963 -29.320  1.00  3.590          N  
ATOM  18405  CA  VAL A1170     -32.423 -90.657 -28.679  1.00  3.420          C  
ATOM  18406  C   VAL A1170     -33.183 -90.581 -27.343  1.00  3.430          C  
ATOM  18407  O   VAL A1170     -33.379 -89.484 -26.812  1.00  3.310          O  
ATOM  18408  CB  VAL A1170     -32.919 -89.466 -29.558  1.00  4.860          C  
ATOM  18409  CG1 VAL A1170     -32.190 -89.447 -30.870  1.00  4.860          C  
ATOM  18410  CG2 VAL A1170     -34.432 -89.519 -29.775  1.00  4.860          C  
ATOM  18411  H   VAL A1170     -33.523 -92.162 -29.795  1.00  4.310          H  
ATOM  18412  HA  VAL A1170     -31.359 -90.530 -28.485  1.00  4.100          H  
ATOM  18413  HB  VAL A1170     -32.671 -88.535 -29.046  1.00  5.830          H  
ATOM  18414 1HG1 VAL A1170     -32.521 -88.608 -31.452  1.00  5.830          H  
ATOM  18415 2HG1 VAL A1170     -31.135 -89.377 -30.713  1.00  5.830          H  
ATOM  18416 3HG1 VAL A1170     -32.418 -90.358 -31.396  1.00  5.830          H  
ATOM  18417 1HG2 VAL A1170     -34.738 -88.665 -30.373  1.00  5.830          H  
ATOM  18418 2HG2 VAL A1170     -34.697 -90.409 -30.278  1.00  5.830          H  
ATOM  18419 3HG2 VAL A1170     -34.958 -89.490 -28.822  1.00  5.830          H  
ATOM  18420  N   SER A1171     -33.644 -91.733 -26.832  1.00  3.590          N  
ATOM  18421  CA  SER A1171     -34.442 -91.822 -25.609  1.00  3.650          C  
ATOM  18422  C   SER A1171     -33.650 -91.610 -24.338  1.00  3.630          C  
ATOM  18423  O   SER A1171     -32.413 -91.612 -24.335  1.00  3.690          O  
ATOM  18424  CB  SER A1171     -35.091 -93.177 -25.472  1.00  5.090          C  
ATOM  18425  OG  SER A1171     -34.132 -94.156 -25.201  1.00  5.090          O  
ATOM  18426  H   SER A1171     -33.445 -92.610 -27.315  1.00  4.310          H  
ATOM  18427  HA  SER A1171     -35.220 -91.060 -25.659  1.00  4.380          H  
ATOM  18428 1HB  SER A1171     -35.798 -93.137 -24.679  1.00  6.100          H  
ATOM  18429 2HB  SER A1171     -35.627 -93.434 -26.354  1.00  6.100          H  
ATOM  18430  HG  SER A1171     -33.848 -94.484 -26.082  1.00  6.100          H  
ATOM  18431  N   ASN A1172     -34.383 -91.452 -23.231  1.00  3.610          N  
ATOM  18432  CA  ASN A1172     -33.793 -91.244 -21.923  1.00  3.610          C  
ATOM  18433  C   ASN A1172     -33.170 -92.522 -21.380  1.00  3.800          C  
ATOM  18434  O   ASN A1172     -32.046 -92.505 -20.868  1.00  3.800          O  
ATOM  18435  CB  ASN A1172     -34.862 -90.639 -21.031  1.00  5.050          C  
ATOM  18436  CG  ASN A1172     -35.024 -89.130 -21.306  1.00  5.050          C  
ATOM  18437  OD1 ASN A1172     -34.016 -88.443 -21.585  1.00  5.050          O  
ATOM  18438  ND2 ASN A1172     -36.214 -88.600 -21.237  1.00  5.050          N  
ATOM  18439  H   ASN A1172     -35.396 -91.535 -23.284  1.00  4.330          H  
ATOM  18440  HA  ASN A1172     -32.984 -90.522 -22.025  1.00  4.330          H  
ATOM  18441 1HB  ASN A1172     -35.808 -91.115 -21.253  1.00  6.060          H  
ATOM  18442 2HB  ASN A1172     -34.671 -90.838 -19.994  1.00  6.060          H  
ATOM  18443 1HD2 ASN A1172     -36.331 -87.625 -21.412  1.00  6.060          H  
ATOM  18444 2HD2 ASN A1172     -37.035 -89.147 -21.015  1.00  6.060          H  
ATOM  18445  N   MET A1173     -33.838 -93.655 -21.576  1.00  3.980          N  
ATOM  18446  CA  MET A1173     -33.273 -94.917 -21.131  1.00  4.210          C  
ATOM  18447  C   MET A1173     -32.013 -95.273 -21.917  1.00  4.240          C  
ATOM  18448  O   MET A1173     -31.064 -95.801 -21.339  1.00  4.430          O  
ATOM  18449  CB  MET A1173     -34.297 -96.014 -21.234  1.00  5.800          C  
ATOM  18450  CG  MET A1173     -33.886 -97.357 -20.648  1.00  5.800          C  
ATOM  18451  SD  MET A1173     -35.212 -98.600 -20.765  1.00  5.800          S  
ATOM  18452  CE  MET A1173     -36.457 -98.012 -19.601  1.00  5.800          C  
ATOM  18453  H   MET A1173     -34.783 -93.616 -21.972  1.00  4.780          H  
ATOM  18454  HA  MET A1173     -32.991 -94.811 -20.084  1.00  5.050          H  
ATOM  18455 1HB  MET A1173     -35.165 -95.677 -20.700  1.00  6.960          H  
ATOM  18456 2HB  MET A1173     -34.559 -96.143 -22.267  1.00  6.960          H  
ATOM  18457 1HG  MET A1173     -33.007 -97.738 -21.171  1.00  6.960          H  
ATOM  18458 2HG  MET A1173     -33.623 -97.227 -19.596  1.00  6.960          H  
ATOM  18459 1HE  MET A1173     -37.299 -98.698 -19.603  1.00  6.960          H  
ATOM  18460 2HE  MET A1173     -36.025 -97.967 -18.601  1.00  6.960          H  
ATOM  18461 3HE  MET A1173     -36.800 -97.029 -19.882  1.00  6.960          H  
ATOM  18462  N   VAL A1174     -32.005 -95.028 -23.234  1.00  4.100          N  
ATOM  18463  CA  VAL A1174     -30.821 -95.325 -24.031  1.00  4.150          C  
ATOM  18464  C   VAL A1174     -29.677 -94.382 -23.672  1.00  3.970          C  
ATOM  18465  O   VAL A1174     -28.534 -94.830 -23.614  1.00  4.020          O  
ATOM  18466  CB  VAL A1174     -31.107 -95.362 -25.538  1.00  5.790          C  
ATOM  18467  CG1 VAL A1174     -29.804 -95.487 -26.327  1.00  5.790          C  
ATOM  18468  CG2 VAL A1174     -31.998 -96.595 -25.833  1.00  5.790          C  
ATOM  18469  H   VAL A1174     -32.821 -94.614 -23.687  1.00  4.920          H  
ATOM  18470  HA  VAL A1174     -30.501 -96.334 -23.776  1.00  4.980          H  
ATOM  18471  HB  VAL A1174     -31.605 -94.439 -25.845  1.00  6.950          H  
ATOM  18472 1HG1 VAL A1174     -30.029 -95.520 -27.390  1.00  6.950          H  
ATOM  18473 2HG1 VAL A1174     -29.174 -94.633 -26.129  1.00  6.950          H  
ATOM  18474 3HG1 VAL A1174     -29.278 -96.401 -26.035  1.00  6.950          H  
ATOM  18475 1HG2 VAL A1174     -32.209 -96.644 -26.900  1.00  6.950          H  
ATOM  18476 2HG2 VAL A1174     -31.472 -97.502 -25.524  1.00  6.950          H  
ATOM  18477 3HG2 VAL A1174     -32.930 -96.513 -25.282  1.00  6.950          H  
ATOM  18478  N   LEU A1175     -29.952 -93.083 -23.493  1.00  3.770          N  
ATOM  18479  CA  LEU A1175     -28.917 -92.136 -23.103  1.00  3.590          C  
ATOM  18480  C   LEU A1175     -28.292 -92.609 -21.785  1.00  3.590          C  
ATOM  18481  O   LEU A1175     -27.060 -92.616 -21.635  1.00  3.550          O  
ATOM  18482  CB  LEU A1175     -29.531 -90.748 -22.957  1.00  5.100          C  
ATOM  18483  CG  LEU A1175     -28.623 -89.605 -22.541  1.00  5.100          C  
ATOM  18484  CD1 LEU A1175     -27.512 -89.350 -23.589  1.00  5.100          C  
ATOM  18485  CD2 LEU A1175     -29.516 -88.376 -22.318  1.00  5.100          C  
ATOM  18486  H   LEU A1175     -30.904 -92.727 -23.630  1.00  4.520          H  
ATOM  18487  HA  LEU A1175     -28.159 -92.116 -23.874  1.00  4.310          H  
ATOM  18488 1HB  LEU A1175     -29.990 -90.478 -23.909  1.00  6.120          H  
ATOM  18489 2HB  LEU A1175     -30.332 -90.813 -22.217  1.00  6.120          H  
ATOM  18490  HG  LEU A1175     -28.129 -89.865 -21.616  1.00  6.120          H  
ATOM  18491 1HD1 LEU A1175     -26.892 -88.535 -23.251  1.00  6.120          H  
ATOM  18492 2HD1 LEU A1175     -26.892 -90.233 -23.713  1.00  6.120          H  
ATOM  18493 3HD1 LEU A1175     -27.966 -89.089 -24.540  1.00  6.120          H  
ATOM  18494 1HD2 LEU A1175     -28.934 -87.556 -21.960  1.00  6.120          H  
ATOM  18495 2HD2 LEU A1175     -30.015 -88.100 -23.252  1.00  6.120          H  
ATOM  18496 3HD2 LEU A1175     -30.260 -88.604 -21.573  1.00  6.120          H  
ATOM  18497  N   TYR A1176     -29.144 -93.017 -20.833  1.00  3.660          N  
ATOM  18498  CA  TYR A1176     -28.711 -93.596 -19.574  1.00  3.690          C  
ATOM  18499  C   TYR A1176     -27.844 -94.808 -19.830  1.00  3.830          C  
ATOM  18500  O   TYR A1176     -26.755 -94.917 -19.282  1.00  3.830          O  
ATOM  18501  CB  TYR A1176     -29.902 -93.963 -18.699  1.00  5.150          C  
ATOM  18502  CG  TYR A1176     -29.548 -94.751 -17.500  1.00  5.150          C  
ATOM  18503  CD1 TYR A1176     -28.947 -94.164 -16.410  1.00  5.150          C  
ATOM  18504  CD2 TYR A1176     -29.859 -96.100 -17.484  1.00  5.150          C  
ATOM  18505  CE1 TYR A1176     -28.656 -94.939 -15.308  1.00  5.150          C  
ATOM  18506  CE2 TYR A1176     -29.569 -96.855 -16.386  1.00  5.150          C  
ATOM  18507  CZ  TYR A1176     -28.967 -96.275 -15.297  1.00  5.150          C  
ATOM  18508  OH  TYR A1176     -28.672 -97.030 -14.184  1.00  5.150          O  
ATOM  18509  H   TYR A1176     -30.153 -92.913 -20.988  1.00  4.390          H  
ATOM  18510  HA  TYR A1176     -28.095 -92.870 -19.047  1.00  4.430          H  
ATOM  18511 1HB  TYR A1176     -30.418 -93.074 -18.379  1.00  6.180          H  
ATOM  18512 2HB  TYR A1176     -30.602 -94.536 -19.276  1.00  6.180          H  
ATOM  18513  HD1 TYR A1176     -28.703 -93.099 -16.414  1.00  6.180          H  
ATOM  18514  HD2 TYR A1176     -30.340 -96.560 -18.352  1.00  6.180          H  
ATOM  18515  HE1 TYR A1176     -28.187 -94.496 -14.439  1.00  6.180          H  
ATOM  18516  HE2 TYR A1176     -29.815 -97.917 -16.376  1.00  6.180          H  
ATOM  18517  HH  TYR A1176     -28.946 -97.939 -14.331  1.00  6.180          H  
ATOM  18518  N   GLN A1177     -28.311 -95.728 -20.674  1.00  3.970          N  
ATOM  18519  CA  GLN A1177     -27.542 -96.915 -20.986  1.00  4.130          C  
ATOM  18520  C   GLN A1177     -26.132 -96.546 -21.448  1.00  4.060          C  
ATOM  18521  O   GLN A1177     -25.164 -97.138 -20.979  1.00  4.110          O  
ATOM  18522  CB  GLN A1177     -28.235 -97.702 -22.088  1.00  5.720          C  
ATOM  18523  CG  GLN A1177     -27.630 -99.010 -22.437  1.00  5.720          C  
ATOM  18524  CD  GLN A1177     -28.330 -99.569 -23.628  1.00  5.720          C  
ATOM  18525  OE1 GLN A1177     -28.304 -98.949 -24.703  1.00  5.720          O  
ATOM  18526  NE2 GLN A1177     -28.954-100.727 -23.474  1.00  5.720          N  
ATOM  18527  H   GLN A1177     -29.241 -95.620 -21.079  1.00  4.760          H  
ATOM  18528  HA  GLN A1177     -27.470 -97.527 -20.088  1.00  4.960          H  
ATOM  18529 1HB  GLN A1177     -29.280 -97.861 -21.816  1.00  6.860          H  
ATOM  18530 2HB  GLN A1177     -28.231 -97.121 -22.992  1.00  6.860          H  
ATOM  18531 1HG  GLN A1177     -26.578 -98.885 -22.670  1.00  6.860          H  
ATOM  18532 2HG  GLN A1177     -27.755 -99.696 -21.602  1.00  6.860          H  
ATOM  18533 1HE2 GLN A1177     -29.437-101.145 -24.247  1.00  6.860          H  
ATOM  18534 2HE2 GLN A1177     -28.945-101.191 -22.587  1.00  6.860          H  
ATOM  18535  N   PHE A1178     -25.992 -95.565 -22.353  1.00  3.950          N  
ATOM  18536  CA  PHE A1178     -24.642 -95.190 -22.788  1.00  3.920          C  
ATOM  18537  C   PHE A1178     -23.782 -94.773 -21.602  1.00  3.800          C  
ATOM  18538  O   PHE A1178     -22.642 -95.227 -21.448  1.00  3.880          O  
ATOM  18539  CB  PHE A1178     -24.647 -93.954 -23.704  1.00  5.500          C  
ATOM  18540  CG  PHE A1178     -24.937 -94.101 -25.164  1.00  5.500          C  
ATOM  18541  CD1 PHE A1178     -26.187 -93.842 -25.673  1.00  5.500          C  
ATOM  18542  CD2 PHE A1178     -23.922 -94.406 -26.048  1.00  5.500          C  
ATOM  18543  CE1 PHE A1178     -26.427 -93.898 -27.027  1.00  5.500          C  
ATOM  18544  CE2 PHE A1178     -24.156 -94.446 -27.389  1.00  5.500          C  
ATOM  18545  CZ  PHE A1178     -25.417 -94.199 -27.882  1.00  5.500          C  
ATOM  18546  H   PHE A1178     -26.831 -95.129 -22.752  1.00  4.740          H  
ATOM  18547  HA  PHE A1178     -24.182 -96.039 -23.290  1.00  4.700          H  
ATOM  18548 1HB  PHE A1178     -25.371 -93.248 -23.312  1.00  6.600          H  
ATOM  18549 2HB  PHE A1178     -23.683 -93.472 -23.614  1.00  6.600          H  
ATOM  18550  HD1 PHE A1178     -26.986 -93.589 -25.000  1.00  6.600          H  
ATOM  18551  HD2 PHE A1178     -22.915 -94.597 -25.671  1.00  6.600          H  
ATOM  18552  HE1 PHE A1178     -27.426 -93.693 -27.418  1.00  6.600          H  
ATOM  18553  HE2 PHE A1178     -23.333 -94.674 -28.064  1.00  6.600          H  
ATOM  18554  HZ  PHE A1178     -25.613 -94.239 -28.944  1.00  6.600          H  
ATOM  18555  N   ALA A1179     -24.343 -93.888 -20.775  1.00  3.660          N  
ATOM  18556  CA  ALA A1179     -23.662 -93.333 -19.618  1.00  3.560          C  
ATOM  18557  C   ALA A1179     -23.273 -94.383 -18.588  1.00  3.700          C  
ATOM  18558  O   ALA A1179     -22.177 -94.337 -18.011  1.00  3.690          O  
ATOM  18559  CB  ALA A1179     -24.575 -92.294 -19.004  1.00  5.020          C  
ATOM  18560  H   ALA A1179     -25.293 -93.560 -20.989  1.00  4.390          H  
ATOM  18561  HA  ALA A1179     -22.743 -92.871 -19.963  1.00  4.270          H  
ATOM  18562 1HB  ALA A1179     -24.065 -91.819 -18.189  1.00  6.030          H  
ATOM  18563 2HB  ALA A1179     -24.849 -91.551 -19.725  1.00  6.030          H  
ATOM  18564 3HB  ALA A1179     -25.479 -92.779 -18.666  1.00  6.030          H  
ATOM  18565  N   LEU A1180     -24.150 -95.364 -18.396  1.00  3.850          N  
ATOM  18566  CA  LEU A1180     -23.929 -96.437 -17.449  1.00  4.020          C  
ATOM  18567  C   LEU A1180     -22.838 -97.374 -17.944  1.00  4.110          C  
ATOM  18568  O   LEU A1180     -21.902 -97.695 -17.210  1.00  4.180          O  
ATOM  18569  CB  LEU A1180     -25.235 -97.227 -17.269  1.00  5.560          C  
ATOM  18570  CG  LEU A1180     -25.235 -98.406 -16.270  1.00  5.560          C  
ATOM  18571  CD1 LEU A1180     -24.966 -97.881 -14.845  1.00  5.560          C  
ATOM  18572  CD2 LEU A1180     -26.562 -99.128 -16.367  1.00  5.560          C  
ATOM  18573  H   LEU A1180     -25.044 -95.312 -18.887  1.00  4.620          H  
ATOM  18574  HA  LEU A1180     -23.603 -96.006 -16.514  1.00  4.820          H  
ATOM  18575 1HB  LEU A1180     -26.008 -96.524 -16.950  1.00  6.670          H  
ATOM  18576 2HB  LEU A1180     -25.532 -97.616 -18.245  1.00  6.670          H  
ATOM  18577  HG  LEU A1180     -24.436 -99.105 -16.525  1.00  6.670          H  
ATOM  18578 1HD1 LEU A1180     -24.965 -98.716 -14.147  1.00  6.670          H  
ATOM  18579 2HD1 LEU A1180     -24.004 -97.385 -14.799  1.00  6.670          H  
ATOM  18580 3HD1 LEU A1180     -25.751 -97.175 -14.565  1.00  6.670          H  
ATOM  18581 1HD2 LEU A1180     -26.573 -99.971 -15.675  1.00  6.670          H  
ATOM  18582 2HD2 LEU A1180     -27.347 -98.456 -16.116  1.00  6.670          H  
ATOM  18583 3HD2 LEU A1180     -26.706 -99.491 -17.385  1.00  6.670          H  
ATOM  18584  N   VAL A1181     -22.933 -97.773 -19.213  1.00  4.130          N  
ATOM  18585  CA  VAL A1181     -22.007 -98.714 -19.835  1.00  4.260          C  
ATOM  18586  C   VAL A1181     -20.585 -98.181 -19.838  1.00  4.200          C  
ATOM  18587  O   VAL A1181     -19.643 -98.931 -19.577  1.00  4.320          O  
ATOM  18588  CB  VAL A1181     -22.479 -99.079 -21.265  1.00  5.910          C  
ATOM  18589  CG1 VAL A1181     -21.401 -99.880 -22.022  1.00  5.910          C  
ATOM  18590  CG2 VAL A1181     -23.758 -99.938 -21.153  1.00  5.910          C  
ATOM  18591  H   VAL A1181     -23.725 -97.435 -19.762  1.00  4.960          H  
ATOM  18592  HA  VAL A1181     -22.020 -99.630 -19.251  1.00  5.110          H  
ATOM  18593  HB  VAL A1181     -22.690 -98.160 -21.824  1.00  7.090          H  
ATOM  18594 1HG1 VAL A1181     -21.771-100.126 -23.018  1.00  7.090          H  
ATOM  18595 2HG1 VAL A1181     -20.492 -99.295 -22.119  1.00  7.090          H  
ATOM  18596 3HG1 VAL A1181     -21.180-100.798 -21.478  1.00  7.090          H  
ATOM  18597 1HG2 VAL A1181     -24.116-100.197 -22.147  1.00  7.090          H  
ATOM  18598 2HG2 VAL A1181     -23.530-100.848 -20.601  1.00  7.090          H  
ATOM  18599 3HG2 VAL A1181     -24.528 -99.397 -20.625  1.00  7.090          H  
ATOM  18600  N   LYS A1182     -20.415 -96.895 -20.120  1.00  4.020          N  
ATOM  18601  CA  LYS A1182     -19.095 -96.292 -20.130  1.00  3.960          C  
ATOM  18602  C   LYS A1182     -18.580 -95.952 -18.726  1.00  3.880          C  
ATOM  18603  O   LYS A1182     -17.460 -95.481 -18.589  1.00  3.860          O  
ATOM  18604  CB  LYS A1182     -19.085 -95.037 -21.007  1.00  5.570          C  
ATOM  18605  CG  LYS A1182     -18.670 -95.249 -22.479  1.00  5.570          C  
ATOM  18606  CD  LYS A1182     -19.636 -96.162 -23.233  1.00  5.570          C  
ATOM  18607  CE  LYS A1182     -19.375 -96.174 -24.753  1.00  5.570          C  
ATOM  18608  NZ  LYS A1182     -18.007 -96.744 -25.133  1.00  5.570          N  
ATOM  18609  H   LYS A1182     -21.228 -96.321 -20.370  1.00  4.820          H  
ATOM  18610  HA  LYS A1182     -18.399 -97.012 -20.558  1.00  4.750          H  
ATOM  18611 1HB  LYS A1182     -20.083 -94.594 -20.999  1.00  6.680          H  
ATOM  18612 2HB  LYS A1182     -18.405 -94.313 -20.581  1.00  6.680          H  
ATOM  18613 1HG  LYS A1182     -18.626 -94.284 -22.981  1.00  6.680          H  
ATOM  18614 2HG  LYS A1182     -17.679 -95.695 -22.506  1.00  6.680          H  
ATOM  18615 1HD  LYS A1182     -19.535 -97.179 -22.861  1.00  6.680          H  
ATOM  18616 2HD  LYS A1182     -20.664 -95.835 -23.056  1.00  6.680          H  
ATOM  18617 1HE  LYS A1182     -20.150 -96.785 -25.217  1.00  6.680          H  
ATOM  18618 2HE  LYS A1182     -19.454 -95.166 -25.136  1.00  6.680          H  
ATOM  18619 1HZ  LYS A1182     -17.922 -96.737 -26.138  1.00  6.680          H  
ATOM  18620 2HZ  LYS A1182     -17.214 -96.174 -24.741  1.00  6.680          H  
ATOM  18621 3HZ  LYS A1182     -17.930 -97.694 -24.800  1.00  6.680          H  
ATOM  18622  N   GLY A1183     -19.369 -96.154 -17.674  1.00  3.880          N  
ATOM  18623  CA  GLY A1183     -18.890 -95.827 -16.342  1.00  3.820          C  
ATOM  18624  C   GLY A1183     -18.841 -94.334 -16.009  1.00  3.640          C  
ATOM  18625  O   GLY A1183     -18.036 -93.922 -15.170  1.00  3.600          O  
ATOM  18626  H   GLY A1183     -20.288 -96.591 -17.768  1.00  4.660          H  
ATOM  18627 1HA  GLY A1183     -19.530 -96.332 -15.621  1.00  4.580          H  
ATOM  18628 2HA  GLY A1183     -17.897 -96.252 -16.216  1.00  4.580          H  
ATOM  18629  N   LEU A1184     -19.692 -93.502 -16.624  1.00  3.560          N  
ATOM  18630  CA  LEU A1184     -19.622 -92.067 -16.352  1.00  3.400          C  
ATOM  18631  C   LEU A1184     -19.905 -91.700 -14.915  1.00  3.370          C  
ATOM  18632  O   LEU A1184     -19.455 -90.649 -14.443  1.00  3.290          O  
ATOM  18633  CB  LEU A1184     -20.533 -91.248 -17.273  1.00  4.820          C  
ATOM  18634  CG  LEU A1184     -19.904 -90.690 -18.564  1.00  4.820          C  
ATOM  18635  CD1 LEU A1184     -18.793 -89.688 -18.208  1.00  4.820          C  
ATOM  18636  CD2 LEU A1184     -19.378 -91.832 -19.425  1.00  4.820          C  
ATOM  18637  H   LEU A1184     -20.400 -93.861 -17.273  1.00  4.270          H  
ATOM  18638  HA  LEU A1184     -18.600 -91.781 -16.535  1.00  4.080          H  
ATOM  18639 1HB  LEU A1184     -21.366 -91.878 -17.573  1.00  5.790          H  
ATOM  18640 2HB  LEU A1184     -20.933 -90.405 -16.706  1.00  5.790          H  
ATOM  18641  HG  LEU A1184     -20.655 -90.152 -19.110  1.00  5.790          H  
ATOM  18642 1HD1 LEU A1184     -18.378 -89.289 -19.119  1.00  5.790          H  
ATOM  18643 2HD1 LEU A1184     -19.214 -88.879 -17.609  1.00  5.790          H  
ATOM  18644 3HD1 LEU A1184     -18.003 -90.149 -17.661  1.00  5.790          H  
ATOM  18645 1HD2 LEU A1184     -18.955 -91.430 -20.345  1.00  5.790          H  
ATOM  18646 2HD2 LEU A1184     -18.604 -92.385 -18.893  1.00  5.790          H  
ATOM  18647 3HD2 LEU A1184     -20.201 -92.505 -19.667  1.00  5.790          H  
ATOM  18648  N   GLN A1185     -20.592 -92.566 -14.183  1.00  3.470          N  
ATOM  18649  CA  GLN A1185     -20.911 -92.313 -12.787  1.00  3.500          C  
ATOM  18650  C   GLN A1185     -19.648 -92.120 -11.955  1.00  3.520          C  
ATOM  18651  O   GLN A1185     -19.706 -91.593 -10.842  1.00  3.540          O  
ATOM  18652  CB  GLN A1185     -21.791 -93.441 -12.215  1.00  4.890          C  
ATOM  18653  CG  GLN A1185     -21.156 -94.833 -12.175  1.00  4.890          C  
ATOM  18654  CD  GLN A1185     -21.423 -95.593 -13.472  1.00  4.890          C  
ATOM  18655  OE1 GLN A1185     -21.597 -94.967 -14.522  1.00  4.890          O  
ATOM  18656  NE2 GLN A1185     -21.441 -96.917 -13.417  1.00  4.890          N  
ATOM  18657  H   GLN A1185     -20.914 -93.430 -14.624  1.00  4.160          H  
ATOM  18658  HA  GLN A1185     -21.480 -91.391 -12.732  1.00  4.200          H  
ATOM  18659 1HB  GLN A1185     -22.086 -93.187 -11.209  1.00  5.870          H  
ATOM  18660 2HB  GLN A1185     -22.690 -93.523 -12.797  1.00  5.870          H  
ATOM  18661 1HG  GLN A1185     -20.081 -94.762 -12.028  1.00  5.870          H  
ATOM  18662 2HG  GLN A1185     -21.602 -95.390 -11.353  1.00  5.870          H  
ATOM  18663 1HE2 GLN A1185     -21.581 -97.454 -14.264  1.00  5.870          H  
ATOM  18664 2HE2 GLN A1185     -21.289 -97.390 -12.549  1.00  5.870          H  
ATOM  18665  N   SER A1186     -18.499 -92.564 -12.479  1.00  3.550          N  
ATOM  18666  CA  SER A1186     -17.235 -92.429 -11.793  1.00  3.600          C  
ATOM  18667  C   SER A1186     -16.480 -91.155 -12.129  1.00  3.540          C  
ATOM  18668  O   SER A1186     -15.462 -90.887 -11.493  1.00  3.620          O  
ATOM  18669  CB  SER A1186     -16.372 -93.647 -12.060  1.00  5.020          C  
ATOM  18670  OG  SER A1186     -16.989 -94.801 -11.525  1.00  5.020          O  
ATOM  18671  H   SER A1186     -18.492 -93.011 -13.401  1.00  4.260          H  
ATOM  18672  HA  SER A1186     -17.426 -92.381 -10.740  1.00  4.320          H  
ATOM  18673 1HB  SER A1186     -16.220 -93.770 -13.133  1.00  6.020          H  
ATOM  18674 2HB  SER A1186     -15.394 -93.505 -11.606  1.00  6.020          H  
ATOM  18675  HG  SER A1186     -16.275 -95.385 -11.182  1.00  6.020          H  
ATOM  18676  N   TYR A1187     -16.991 -90.364 -13.084  1.00  3.440          N  
ATOM  18677  CA  TYR A1187     -16.358 -89.122 -13.538  1.00  3.420          C  
ATOM  18678  C   TYR A1187     -17.157 -87.839 -13.298  1.00  3.380          C  
ATOM  18679  O   TYR A1187     -16.593 -86.736 -13.334  1.00  3.490          O  
ATOM  18680  CB  TYR A1187     -16.037 -89.259 -15.010  1.00  4.800          C  
ATOM  18681  CG  TYR A1187     -15.036 -90.326 -15.227  1.00  4.800          C  
ATOM  18682  CD1 TYR A1187     -15.404 -91.625 -15.527  1.00  4.800          C  
ATOM  18683  CD2 TYR A1187     -13.732 -89.991 -15.094  1.00  4.800          C  
ATOM  18684  CE1 TYR A1187     -14.424 -92.579 -15.675  1.00  4.800          C  
ATOM  18685  CE2 TYR A1187     -12.765 -90.918 -15.230  1.00  4.800          C  
ATOM  18686  CZ  TYR A1187     -13.084 -92.213 -15.519  1.00  4.800          C  
ATOM  18687  OH  TYR A1187     -12.085 -93.162 -15.639  1.00  4.800          O  
ATOM  18688  H   TYR A1187     -17.856 -90.653 -13.536  1.00  4.130          H  
ATOM  18689  HA  TYR A1187     -15.420 -89.013 -12.994  1.00  4.100          H  
ATOM  18690 1HB  TYR A1187     -16.945 -89.508 -15.560  1.00  5.760          H  
ATOM  18691 2HB  TYR A1187     -15.644 -88.319 -15.398  1.00  5.760          H  
ATOM  18692  HD1 TYR A1187     -16.450 -91.900 -15.632  1.00  5.760          H  
ATOM  18693  HD2 TYR A1187     -13.475 -88.967 -14.864  1.00  5.760          H  
ATOM  18694  HE1 TYR A1187     -14.698 -93.611 -15.899  1.00  5.760          H  
ATOM  18695  HE2 TYR A1187     -11.741 -90.627 -15.096  1.00  5.760          H  
ATOM  18696  HH  TYR A1187     -11.216 -92.780 -15.371  1.00  5.760          H  
ATOM  18697  N   ILE A1188     -18.454 -87.971 -13.021  1.00  3.320          N  
ATOM  18698  CA  ILE A1188     -19.319 -86.801 -12.851  1.00  3.280          C  
ATOM  18699  C   ILE A1188     -18.799 -85.893 -11.739  1.00  3.500          C  
ATOM  18700  O   ILE A1188     -18.415 -86.334 -10.655  1.00  3.830          O  
ATOM  18701  CB  ILE A1188     -20.775 -87.231 -12.585  1.00  4.610          C  
ATOM  18702  CG1 ILE A1188     -21.277 -87.930 -13.829  1.00  4.610          C  
ATOM  18703  CG2 ILE A1188     -21.648 -86.016 -12.217  1.00  4.610          C  
ATOM  18704  CD1 ILE A1188     -22.585 -88.635 -13.711  1.00  4.610          C  
ATOM  18705  H   ILE A1188     -18.855 -88.908 -13.039  1.00  3.980          H  
ATOM  18706  HA  ILE A1188     -19.312 -86.227 -13.775  1.00  3.940          H  
ATOM  18707  HB  ILE A1188     -20.796 -87.949 -11.784  1.00  5.530          H  
ATOM  18708 1HG1 ILE A1188     -21.330 -87.219 -14.596  1.00  5.530          H  
ATOM  18709 2HG1 ILE A1188     -20.556 -88.641 -14.112  1.00  5.530          H  
ATOM  18710 1HG2 ILE A1188     -22.670 -86.321 -12.031  1.00  5.530          H  
ATOM  18711 2HG2 ILE A1188     -21.263 -85.555 -11.327  1.00  5.530          H  
ATOM  18712 3HG2 ILE A1188     -21.636 -85.293 -13.029  1.00  5.530          H  
ATOM  18713 1HD1 ILE A1188     -22.793 -89.089 -14.665  1.00  5.530          H  
ATOM  18714 2HD1 ILE A1188     -22.530 -89.395 -12.946  1.00  5.530          H  
ATOM  18715 3HD1 ILE A1188     -23.368 -87.945 -13.466  1.00  5.530          H  
ATOM  18716  N   GLN A1189     -18.737 -84.604 -12.047  1.00  3.700          N  
ATOM  18717  CA  GLN A1189     -18.181 -83.591 -11.168  1.00  3.690          C  
ATOM  18718  C   GLN A1189     -19.224 -83.071 -10.226  1.00  3.670          C  
ATOM  18719  O   GLN A1189     -19.655 -81.913 -10.300  1.00  4.150          O  
ATOM  18720  CB  GLN A1189     -17.600 -82.458 -12.005  1.00  5.170          C  
ATOM  18721  CG  GLN A1189     -16.482 -82.906 -12.884  1.00  5.170          C  
ATOM  18722  CD  GLN A1189     -15.325 -83.244 -12.120  1.00  5.170          C  
ATOM  18723  OE1 GLN A1189     -14.802 -82.349 -11.477  1.00  5.170          O  
ATOM  18724  NE2 GLN A1189     -14.893 -84.506 -12.131  1.00  5.170          N  
ATOM  18725  H   GLN A1189     -19.164 -84.294 -12.916  1.00  4.440          H  
ATOM  18726  HA  GLN A1189     -17.390 -84.044 -10.569  1.00  4.430          H  
ATOM  18727 1HB  GLN A1189     -18.365 -82.052 -12.639  1.00  6.200          H  
ATOM  18728 2HB  GLN A1189     -17.249 -81.657 -11.359  1.00  6.200          H  
ATOM  18729 1HG  GLN A1189     -16.776 -83.808 -13.377  1.00  6.200          H  
ATOM  18730 2HG  GLN A1189     -16.233 -82.127 -13.608  1.00  6.200          H  
ATOM  18731 1HE2 GLN A1189     -14.089 -84.767 -11.596  1.00  6.200          H  
ATOM  18732 2HE2 GLN A1189     -15.392 -85.239 -12.663  1.00  6.200          H  
ATOM  18733  N   ALA A1190     -19.581 -83.928  -9.292  1.00  3.680          N  
ATOM  18734  CA  ALA A1190     -20.665 -83.624  -8.385  1.00  3.990          C  
ATOM  18735  C   ALA A1190     -20.322 -83.958  -6.962  1.00  3.830          C  
ATOM  18736  O   ALA A1190     -19.352 -84.662  -6.677  1.00  4.030          O  
ATOM  18737  CB  ALA A1190     -21.930 -84.345  -8.804  1.00  5.460          C  
ATOM  18738  H   ALA A1190     -19.118 -84.847  -9.317  1.00  4.420          H  
ATOM  18739  HA  ALA A1190     -20.832 -82.566  -8.431  1.00  4.790          H  
ATOM  18740 1HB  ALA A1190     -22.745 -84.091  -8.136  1.00  6.550          H  
ATOM  18741 2HB  ALA A1190     -22.192 -84.051  -9.817  1.00  6.550          H  
ATOM  18742 3HB  ALA A1190     -21.761 -85.385  -8.764  1.00  6.550          H  
ATOM  18743  N   ASP A1191     -21.119 -83.409  -6.053  1.00  3.860          N  
ATOM  18744  CA  ASP A1191     -20.885 -83.598  -4.636  1.00  3.890          C  
ATOM  18745  C   ASP A1191     -20.723 -85.057  -4.276  1.00  4.020          C  
ATOM  18746  O   ASP A1191     -21.547 -85.906  -4.629  1.00  4.220          O  
ATOM  18747  CB  ASP A1191     -22.016 -82.982  -3.820  1.00  5.430          C  
ATOM  18748  CG  ASP A1191     -22.010 -81.451  -3.845  1.00  5.430          C  
ATOM  18749  OD1 ASP A1191     -21.057 -80.866  -4.302  1.00  5.430          O  
ATOM  18750  OD2 ASP A1191     -22.972 -80.885  -3.404  1.00  5.430          O  
ATOM  18751  H   ASP A1191     -21.892 -82.820  -6.365  1.00  4.630          H  
ATOM  18752  HA  ASP A1191     -19.961 -83.082  -4.375  1.00  4.670          H  
ATOM  18753 1HB  ASP A1191     -22.972 -83.333  -4.208  1.00  6.520          H  
ATOM  18754 2HB  ASP A1191     -21.942 -83.323  -2.784  1.00  6.520          H  
ATOM  18755  N   ARG A1192     -19.665 -85.306  -3.517  1.00  4.430          N  
ATOM  18756  CA  ARG A1192     -19.237 -86.625  -3.085  1.00  5.020          C  
ATOM  18757  C   ARG A1192     -20.098 -87.232  -2.004  1.00  4.760          C  
ATOM  18758  O   ARG A1192     -21.008 -86.591  -1.473  1.00  5.110          O  
ATOM  18759  CB  ARG A1192     -17.794 -86.564  -2.633  1.00  6.790          C  
ATOM  18760  CG  ARG A1192     -16.858 -86.216  -3.758  1.00  6.790          C  
ATOM  18761  CD  ARG A1192     -15.452 -86.373  -3.410  1.00  6.790          C  
ATOM  18762  NE  ARG A1192     -14.637 -86.130  -4.571  1.00  6.790          N  
ATOM  18763  CZ  ARG A1192     -14.188 -84.904  -4.973  1.00  6.790          C  
ATOM  18764  NH1 ARG A1192     -14.476 -83.814  -4.275  1.00  6.790          N  
ATOM  18765  NH2 ARG A1192     -13.468 -84.793  -6.068  1.00  6.790          N  
ATOM  18766  H   ARG A1192     -19.093 -84.514  -3.267  1.00  5.320          H  
ATOM  18767  HA  ARG A1192     -19.280 -87.283  -3.952  1.00  6.020          H  
ATOM  18768 1HB  ARG A1192     -17.687 -85.808  -1.858  1.00  8.150          H  
ATOM  18769 2HB  ARG A1192     -17.480 -87.510  -2.211  1.00  8.150          H  
ATOM  18770 1HG  ARG A1192     -17.054 -86.835  -4.615  1.00  8.150          H  
ATOM  18771 2HG  ARG A1192     -17.023 -85.179  -4.043  1.00  8.150          H  
ATOM  18772 1HD  ARG A1192     -15.162 -85.693  -2.617  1.00  8.150          H  
ATOM  18773 2HD  ARG A1192     -15.277 -87.408  -3.090  1.00  8.150          H  
ATOM  18774  HE  ARG A1192     -14.437 -86.977  -5.161  1.00  8.150          H  
ATOM  18775 1HH1 ARG A1192     -15.030 -83.877  -3.436  1.00  8.150          H  
ATOM  18776 2HH1 ARG A1192     -14.145 -82.914  -4.592  1.00  8.150          H  
ATOM  18777 1HH2 ARG A1192     -13.233 -85.636  -6.597  1.00  8.150          H  
ATOM  18778 2HH2 ARG A1192     -13.135 -83.895  -6.381  1.00  8.150          H  
ATOM  18779  N   PHE A1193     -19.802 -88.484  -1.674  1.00  4.550          N  
ATOM  18780  CA  PHE A1193     -20.577 -89.210  -0.695  1.00  4.540          C  
ATOM  18781  C   PHE A1193     -20.222 -88.831   0.723  1.00  4.600          C  
ATOM  18782  O   PHE A1193     -19.222 -89.294   1.285  1.00  4.920          O  
ATOM  18783  CB  PHE A1193     -20.294 -90.715  -0.770  1.00  6.360          C  
ATOM  18784  CG  PHE A1193     -20.703 -91.437  -1.998  1.00  6.360          C  
ATOM  18785  CD1 PHE A1193     -19.829 -92.370  -2.529  1.00  6.360          C  
ATOM  18786  CD2 PHE A1193     -21.912 -91.223  -2.636  1.00  6.360          C  
ATOM  18787  CE1 PHE A1193     -20.142 -93.077  -3.648  1.00  6.360          C  
ATOM  18788  CE2 PHE A1193     -22.224 -91.938  -3.769  1.00  6.360          C  
ATOM  18789  CZ  PHE A1193     -21.335 -92.866  -4.265  1.00  6.360          C  
ATOM  18790  H   PHE A1193     -19.021 -88.952  -2.133  1.00  5.460          H  
ATOM  18791  HA  PHE A1193     -21.634 -88.999  -0.856  1.00  5.450          H  
ATOM  18792 1HB  PHE A1193     -19.218 -90.857  -0.663  1.00  7.630          H  
ATOM  18793 2HB  PHE A1193     -20.758 -91.210   0.082  1.00  7.630          H  
ATOM  18794  HD1 PHE A1193     -18.879 -92.539  -2.036  1.00  7.630          H  
ATOM  18795  HD2 PHE A1193     -22.623 -90.492  -2.246  1.00  7.630          H  
ATOM  18796  HE1 PHE A1193     -19.437 -93.804  -4.041  1.00  7.630          H  
ATOM  18797  HE2 PHE A1193     -23.178 -91.771  -4.271  1.00  7.630          H  
ATOM  18798  HZ  PHE A1193     -21.584 -93.426  -5.140  1.00  7.630          H  
ATOM  18799  N   ALA A1194     -21.071 -88.024   1.338  1.00  4.780          N  
ATOM  18800  CA  ALA A1194     -20.838 -87.627   2.707  1.00  5.290          C  
ATOM  18801  C   ALA A1194     -20.846 -88.892   3.626  1.00  5.650          C  
ATOM  18802  O   ALA A1194     -20.057 -88.953   4.572  1.00  5.700          O  
ATOM  18803  CB  ALA A1194     -21.819 -86.553   3.130  1.00  7.200          C  
ATOM  18804  H   ALA A1194     -21.879 -87.667   0.836  1.00  5.740          H  
ATOM  18805  HA  ALA A1194     -19.844 -87.192   2.752  1.00  6.350          H  
ATOM  18806 1HB  ALA A1194     -21.580 -86.232   4.102  1.00  8.640          H  
ATOM  18807 2HB  ALA A1194     -21.724 -85.704   2.449  1.00  8.640          H  
ATOM  18808 3HB  ALA A1194     -22.821 -86.907   3.114  1.00  8.640          H  
ATOM  18809  N   PRO A1195     -21.669 -89.965   3.346  1.00  6.300          N  
ATOM  18810  CA  PRO A1195     -21.715 -91.223   4.076  1.00  7.020          C  
ATOM  18811  C   PRO A1195     -20.373 -91.934   4.124  1.00  7.560          C  
ATOM  18812  O   PRO A1195     -20.213 -92.847   4.926  1.00  8.330          O  
ATOM  18813  CB  PRO A1195     -22.780 -92.038   3.342  1.00 10.530          C  
ATOM  18814  CG  PRO A1195     -23.691 -91.018   2.744  1.00 10.530          C  
ATOM  18815  CD  PRO A1195     -22.807 -89.886   2.350  1.00 10.530          C  
ATOM  18816  HA  PRO A1195     -22.058 -91.035   5.099  1.00  8.420          H  
ATOM  18817 1HB  PRO A1195     -22.308 -92.687   2.587  1.00 12.640          H  
ATOM  18818 2HB  PRO A1195     -23.298 -92.700   4.056  1.00 12.640          H  
ATOM  18819 1HG  PRO A1195     -24.225 -91.455   1.886  1.00 12.640          H  
ATOM  18820 2HG  PRO A1195     -24.465 -90.729   3.468  1.00 12.640          H  
ATOM  18821 1HD  PRO A1195     -22.523 -90.097   1.332  1.00 12.640          H  
ATOM  18822 2HD  PRO A1195     -23.362 -88.978   2.466  1.00 12.640          H  
ATOM  18823  N   SER A1196     -19.399 -91.569   3.283  1.00  7.440          N  
ATOM  18824  CA  SER A1196     -18.086 -92.214   3.335  1.00  8.250          C  
ATOM  18825  C   SER A1196     -17.406 -92.053   4.720  1.00  8.280          C  
ATOM  18826  O   SER A1196     -16.409 -92.724   5.019  1.00  8.380          O  
ATOM  18827  CB  SER A1196     -17.198 -91.647   2.244  1.00 11.230          C  
ATOM  18828  OG  SER A1196     -16.924 -90.289   2.467  1.00 11.230          O  
ATOM  18829  H   SER A1196     -19.509 -90.811   2.610  1.00  8.930          H  
ATOM  18830  HA  SER A1196     -18.224 -93.279   3.146  1.00  9.900          H  
ATOM  18831 1HB  SER A1196     -16.266 -92.207   2.219  1.00 13.470          H  
ATOM  18832 2HB  SER A1196     -17.681 -91.768   1.272  1.00 13.470          H  
ATOM  18833  HG  SER A1196     -17.710 -89.794   2.137  1.00 13.470          H  
ATOM  18834  N   ARG A1197     -17.963 -91.170   5.572  1.00  8.550          N  
ATOM  18835  CA  ARG A1197     -17.505 -90.928   6.931  1.00  8.940          C  
ATOM  18836  C   ARG A1197     -18.616 -91.174   7.955  1.00  9.130          C  
ATOM  18837  O   ARG A1197     -18.562 -90.650   9.069  1.00  9.670          O  
ATOM  18838  CB  ARG A1197     -16.980 -89.505   7.055  1.00 12.360          C  
ATOM  18839  CG  ARG A1197     -15.733 -89.230   6.230  1.00 12.360          C  
ATOM  18840  CD  ARG A1197     -14.551 -89.947   6.785  1.00 12.360          C  
ATOM  18841  NE  ARG A1197     -13.368 -89.709   6.028  1.00 12.360          N  
ATOM  18842  CZ  ARG A1197     -12.952 -90.467   4.984  1.00 12.360          C  
ATOM  18843  NH1 ARG A1197     -13.649 -91.530   4.564  1.00 12.360          N  
ATOM  18844  NH2 ARG A1197     -11.820 -90.147   4.378  1.00 12.360          N  
ATOM  18845  H   ARG A1197     -18.752 -90.611   5.227  1.00 10.260          H  
ATOM  18846  HA  ARG A1197     -16.713 -91.634   7.156  1.00 10.730          H  
ATOM  18847 1HB  ARG A1197     -17.748 -88.816   6.740  1.00 14.830          H  
ATOM  18848 2HB  ARG A1197     -16.741 -89.278   8.094  1.00 14.830          H  
ATOM  18849 1HG  ARG A1197     -15.886 -89.547   5.199  1.00 14.830          H  
ATOM  18850 2HG  ARG A1197     -15.513 -88.161   6.252  1.00 14.830          H  
ATOM  18851 1HD  ARG A1197     -14.373 -89.581   7.799  1.00 14.830          H  
ATOM  18852 2HD  ARG A1197     -14.702 -91.007   6.821  1.00 14.830          H  
ATOM  18853  HE  ARG A1197     -12.793 -88.909   6.311  1.00 14.830          H  
ATOM  18854 1HH1 ARG A1197     -14.543 -91.816   4.999  1.00 14.830          H  
ATOM  18855 2HH1 ARG A1197     -13.304 -92.089   3.804  1.00 14.830          H  
ATOM  18856 1HH2 ARG A1197     -11.290 -89.347   4.699  1.00 14.830          H  
ATOM  18857 2HH2 ARG A1197     -11.483 -90.698   3.603  1.00 14.830          H  
ATOM  18858  N   TRP A1198     -19.610 -91.992   7.592  1.00  8.960          N  
ATOM  18859  CA  TRP A1198     -20.770 -92.315   8.438  1.00  9.260          C  
ATOM  18860  C   TRP A1198     -20.428 -92.811   9.839  1.00  9.880          C  
ATOM  18861  O   TRP A1198     -21.249 -92.712  10.753  1.00 10.140          O  
ATOM  18862  CB  TRP A1198     -21.637 -93.415   7.795  1.00 12.840          C  
ATOM  18863  CG  TRP A1198     -20.981 -94.810   7.794  1.00 12.840          C  
ATOM  18864  CD1 TRP A1198     -20.198 -95.370   6.823  1.00 12.840          C  
ATOM  18865  CD2 TRP A1198     -21.081 -95.822   8.841  1.00 12.840          C  
ATOM  18866  NE1 TRP A1198     -19.801 -96.628   7.200  1.00 12.840          N  
ATOM  18867  CE2 TRP A1198     -20.328 -96.917   8.425  1.00 12.840          C  
ATOM  18868  CE3 TRP A1198     -21.737 -95.878  10.079  1.00 12.840          C  
ATOM  18869  CZ2 TRP A1198     -20.201 -98.052   9.199  1.00 12.840          C  
ATOM  18870  CZ3 TRP A1198     -21.607 -97.012  10.851  1.00 12.840          C  
ATOM  18871  CH2 TRP A1198     -20.857 -98.072  10.423  1.00 12.840          C  
ATOM  18872  H   TRP A1198     -19.589 -92.395   6.653  1.00 10.750          H  
ATOM  18873  HA  TRP A1198     -21.361 -91.417   8.539  1.00 11.110          H  
ATOM  18874 1HB  TRP A1198     -22.583 -93.487   8.326  1.00 15.410          H  
ATOM  18875 2HB  TRP A1198     -21.870 -93.142   6.771  1.00 15.410          H  
ATOM  18876  HD1 TRP A1198     -19.914 -94.908   5.890  1.00 15.410          H  
ATOM  18877  HE1 TRP A1198     -19.214 -97.240   6.653  1.00 15.410          H  
ATOM  18878  HE3 TRP A1198     -22.335 -95.036  10.428  1.00 15.410          H  
ATOM  18879  HZ2 TRP A1198     -19.608 -98.908   8.875  1.00 15.410          H  
ATOM  18880  HZ3 TRP A1198     -22.117 -97.043  11.811  1.00 15.410          H  
ATOM  18881  HH2 TRP A1198     -20.775 -98.955  11.057  1.00 15.410          H  
ATOM  18882  N   SER A1199     -19.252 -93.408  10.003  1.00 10.360          N  
ATOM  18883  CA  SER A1199     -18.821 -93.964  11.272  1.00 11.180          C  
ATOM  18884  C   SER A1199     -18.222 -92.926  12.214  1.00 11.700          C  
ATOM  18885  O   SER A1199     -18.057 -93.187  13.410  1.00 11.830          O  
ATOM  18886  CB  SER A1199     -17.805 -95.056  11.020  1.00 15.320          C  
ATOM  18887  OG  SER A1199     -16.617 -94.527  10.485  1.00 15.320          O  
ATOM  18888  H   SER A1199     -18.624 -93.471   9.216  1.00 12.430          H  
ATOM  18889  HA  SER A1199     -19.691 -94.405  11.759  1.00 13.420          H  
ATOM  18890 1HB  SER A1199     -17.588 -95.575  11.953  1.00 18.390          H  
ATOM  18891 2HB  SER A1199     -18.225 -95.784  10.331  1.00 18.390          H  
ATOM  18892  HG  SER A1199     -16.014 -95.274  10.396  1.00 18.390          H  
ATOM  18893  N   ALA A1200     -17.936 -91.724  11.697  1.00 12.260          N  
ATOM  18894  CA  ALA A1200     -17.251 -90.685  12.459  1.00 12.870          C  
ATOM  18895  C   ALA A1200     -17.978 -90.259  13.749  1.00 13.640          C  
ATOM  18896  O   ALA A1200     -17.312 -89.982  14.740  1.00 14.160          O  
ATOM  18897  CB  ALA A1200     -16.983 -89.481  11.580  1.00 17.770          C  
ATOM  18898  H   ALA A1200     -18.171 -91.536  10.720  1.00 14.710          H  
ATOM  18899  HA  ALA A1200     -16.284 -91.088  12.745  1.00 15.440          H  
ATOM  18900 1HB  ALA A1200     -16.399 -88.773  12.147  1.00 21.330          H  
ATOM  18901 2HB  ALA A1200     -16.414 -89.802  10.711  1.00 21.330          H  
ATOM  18902 3HB  ALA A1200     -17.892 -89.010  11.245  1.00 21.330          H  
ATOM  18903  N   PRO A1201     -19.324 -90.201  13.835  1.00 13.870          N  
ATOM  18904  CA  PRO A1201     -20.035 -89.849  15.047  1.00 14.780          C  
ATOM  18905  C   PRO A1201     -19.740 -90.799  16.217  1.00 15.750          C  
ATOM  18906  O   PRO A1201     -20.023 -90.457  17.364  1.00 16.060          O  
ATOM  18907  CB  PRO A1201     -21.505 -89.916  14.620  1.00 22.170          C  
ATOM  18908  CG  PRO A1201     -21.477 -89.687  13.122  1.00 22.170          C  
ATOM  18909  CD  PRO A1201     -20.221 -90.366  12.666  1.00 22.170          C  
ATOM  18910  HA  PRO A1201     -19.748 -88.826  15.318  1.00 17.740          H  
ATOM  18911 1HB  PRO A1201     -21.922 -90.901  14.886  1.00 26.600          H  
ATOM  18912 2HB  PRO A1201     -22.092 -89.163  15.166  1.00 26.600          H  
ATOM  18913 1HG  PRO A1201     -22.377 -90.130  12.656  1.00 26.600          H  
ATOM  18914 2HG  PRO A1201     -21.491 -88.621  12.885  1.00 26.600          H  
ATOM  18915 1HD  PRO A1201     -20.459 -91.410  12.536  1.00 26.600          H  
ATOM  18916 2HD  PRO A1201     -19.848 -89.896  11.758  1.00 26.600          H  
ATOM  18917  N   GLY A1202     -19.223 -92.010  15.940  1.00 16.350          N  
ATOM  18918  CA  GLY A1202     -18.926 -92.966  17.002  1.00 17.390          C  
ATOM  18919  C   GLY A1202     -17.449 -92.950  17.406  1.00 17.970          C  
ATOM  18920  O   GLY A1202     -17.011 -93.764  18.225  1.00 18.570          O  
ATOM  18921  H   GLY A1202     -18.977 -92.296  14.988  1.00 19.620          H  
ATOM  18922 1HA  GLY A1202     -19.544 -92.749  17.871  1.00 20.870          H  
ATOM  18923 2HA  GLY A1202     -19.195 -93.965  16.663  1.00 20.870          H  
ATOM  18924  N   VAL A1203     -16.681 -92.044  16.811  1.00 17.920          N  
ATOM  18925  CA  VAL A1203     -15.255 -91.929  17.049  1.00 18.550          C  
ATOM  18926  C   VAL A1203     -15.016 -90.905  18.168  1.00 18.880          C  
ATOM  18927  O   VAL A1203     -15.610 -89.828  18.137  1.00 18.610          O  
ATOM  18928  CB  VAL A1203     -14.549 -91.523  15.727  1.00 25.720          C  
ATOM  18929  CG1 VAL A1203     -13.041 -91.291  15.899  1.00 25.720          C  
ATOM  18930  CG2 VAL A1203     -14.783 -92.619  14.707  1.00 25.720          C  
ATOM  18931  H   VAL A1203     -17.109 -91.381  16.156  1.00 21.500          H  
ATOM  18932  HA  VAL A1203     -14.900 -92.913  17.336  1.00 22.260          H  
ATOM  18933  HB  VAL A1203     -14.980 -90.593  15.372  1.00 30.860          H  
ATOM  18934 1HG1 VAL A1203     -12.625 -91.008  14.947  1.00 30.860          H  
ATOM  18935 2HG1 VAL A1203     -12.863 -90.499  16.608  1.00 30.860          H  
ATOM  18936 3HG1 VAL A1203     -12.554 -92.192  16.232  1.00 30.860          H  
ATOM  18937 1HG2 VAL A1203     -14.318 -92.342  13.759  1.00 30.860          H  
ATOM  18938 2HG2 VAL A1203     -14.348 -93.548  15.066  1.00 30.860          H  
ATOM  18939 3HG2 VAL A1203     -15.849 -92.759  14.558  1.00 30.860          H  
ATOM  18940  N   PRO A1204     -14.167 -91.187  19.172  1.00 19.570          N  
ATOM  18941  CA  PRO A1204     -13.878 -90.288  20.268  1.00 20.050          C  
ATOM  18942  C   PRO A1204     -13.297 -89.045  19.629  1.00 20.150          C  
ATOM  18943  O   PRO A1204     -12.654 -89.158  18.596  1.00 19.970          O  
ATOM  18944  CB  PRO A1204     -12.871 -91.079  21.121  1.00 30.080          C  
ATOM  18945  CG  PRO A1204     -12.299 -92.124  20.190  1.00 30.080          C  
ATOM  18946  CD  PRO A1204     -13.428 -92.464  19.235  1.00 30.080          C  
ATOM  18947  HA  PRO A1204     -14.814 -90.085  20.807  1.00 24.060          H  
ATOM  18948 1HB  PRO A1204     -12.091 -90.404  21.509  1.00 36.090          H  
ATOM  18949 2HB  PRO A1204     -13.378 -91.519  21.993  1.00 36.090          H  
ATOM  18950 1HG  PRO A1204     -11.421 -91.712  19.665  1.00 36.090          H  
ATOM  18951 2HG  PRO A1204     -11.947 -92.997  20.763  1.00 36.090          H  
ATOM  18952 1HD  PRO A1204     -12.974 -92.739  18.301  1.00 36.090          H  
ATOM  18953 2HD  PRO A1204     -14.073 -93.263  19.636  1.00 36.090          H  
ATOM  18954  N   PRO A1205     -13.467 -87.865  20.219  1.00 20.560          N  
ATOM  18955  CA  PRO A1205     -13.075 -86.597  19.641  1.00 20.840          C  
ATOM  18956  C   PRO A1205     -11.604 -86.484  19.280  1.00 21.280          C  
ATOM  18957  O   PRO A1205     -10.735 -86.394  20.150  1.00 21.650          O  
ATOM  18958  CB  PRO A1205     -13.457 -85.614  20.758  1.00 31.260          C  
ATOM  18959  CG  PRO A1205     -13.475 -86.437  22.026  1.00 31.260          C  
ATOM  18960  CD  PRO A1205     -13.973 -87.792  21.590  1.00 31.260          C  
ATOM  18961  HA  PRO A1205     -13.689 -86.422  18.753  1.00 25.010          H  
ATOM  18962 1HB  PRO A1205     -12.732 -84.786  20.792  1.00 37.510          H  
ATOM  18963 2HB  PRO A1205     -14.443 -85.174  20.543  1.00 37.510          H  
ATOM  18964 1HG  PRO A1205     -12.459 -86.477  22.456  1.00 37.510          H  
ATOM  18965 2HG  PRO A1205     -14.124 -85.962  22.778  1.00 37.510          H  
ATOM  18966 1HD  PRO A1205     -13.532 -88.560  22.231  1.00 37.510          H  
ATOM  18967 2HD  PRO A1205     -15.074 -87.819  21.597  1.00 37.510          H  
ATOM  18968  N   VAL A1206     -11.366 -86.494  17.972  1.00 21.370          N  
ATOM  18969  CA  VAL A1206     -10.072 -86.369  17.325  1.00 21.840          C  
ATOM  18970  C   VAL A1206     -10.196 -85.359  16.185  1.00 21.550          C  
ATOM  18971  O   VAL A1206     -10.955 -85.563  15.231  1.00 21.540          O  
ATOM  18972  CB  VAL A1206      -9.548 -87.731  16.813  1.00 30.390          C  
ATOM  18973  CG1 VAL A1206      -8.206 -87.548  16.086  1.00 30.390          C  
ATOM  18974  CG2 VAL A1206      -9.358 -88.683  17.981  1.00 30.390          C  
ATOM  18975  H   VAL A1206     -12.182 -86.569  17.373  1.00 25.640          H  
ATOM  18976  HA  VAL A1206      -9.356 -85.985  18.053  1.00 26.210          H  
ATOM  18977  HB  VAL A1206     -10.256 -88.151  16.132  1.00 36.470          H  
ATOM  18978 1HG1 VAL A1206      -7.851 -88.516  15.737  1.00 36.470          H  
ATOM  18979 2HG1 VAL A1206      -8.332 -86.898  15.238  1.00 36.470          H  
ATOM  18980 3HG1 VAL A1206      -7.475 -87.123  16.769  1.00 36.470          H  
ATOM  18981 1HG2 VAL A1206      -8.994 -89.640  17.616  1.00 36.470          H  
ATOM  18982 2HG2 VAL A1206      -8.638 -88.261  18.679  1.00 36.470          H  
ATOM  18983 3HG2 VAL A1206     -10.290 -88.836  18.491  1.00 36.470          H  
ATOM  18984  N   PHE A1207      -9.364 -84.328  16.216  1.00 21.420          N  
ATOM  18985  CA  PHE A1207      -9.365 -83.264  15.206  1.00 21.260          C  
ATOM  18986  C   PHE A1207      -9.359 -83.795  13.765  1.00 21.020          C  
ATOM  18987  O   PHE A1207     -10.128 -83.345  12.921  1.00 21.360          O  
ATOM  18988  CB  PHE A1207      -8.158 -82.350  15.438  1.00 29.830          C  
ATOM  18989  CG  PHE A1207      -7.998 -81.226  14.452  1.00 29.830          C  
ATOM  18990  CD1 PHE A1207      -8.717 -80.047  14.570  1.00 29.830          C  
ATOM  18991  CD2 PHE A1207      -7.111 -81.344  13.417  1.00 29.830          C  
ATOM  18992  CE1 PHE A1207      -8.537 -79.023  13.663  1.00 29.830          C  
ATOM  18993  CE2 PHE A1207      -6.931 -80.335  12.520  1.00 29.830          C  
ATOM  18994  CZ  PHE A1207      -7.638 -79.169  12.637  1.00 29.830          C  
ATOM  18995  H   PHE A1207      -8.746 -84.247  17.012  1.00 25.700          H  
ATOM  18996  HA  PHE A1207     -10.272 -82.674  15.342  1.00 25.510          H  
ATOM  18997 1HB  PHE A1207      -8.229 -81.913  16.431  1.00 35.790          H  
ATOM  18998 2HB  PHE A1207      -7.246 -82.944  15.411  1.00 35.790          H  
ATOM  18999  HD1 PHE A1207      -9.428 -79.931  15.387  1.00 35.790          H  
ATOM  19000  HD2 PHE A1207      -6.534 -82.264  13.307  1.00 35.790          H  
ATOM  19001  HE1 PHE A1207      -9.106 -78.099  13.762  1.00 35.790          H  
ATOM  19002  HE2 PHE A1207      -6.216 -80.470  11.712  1.00 35.790          H  
ATOM  19003  HZ  PHE A1207      -7.489 -78.364  11.917  1.00 35.790          H  
ATOM  19004  N   ASP A1208      -8.521 -84.785  13.492  1.00 20.540          N  
ATOM  19005  CA  ASP A1208      -8.344 -85.319  12.142  1.00 20.380          C  
ATOM  19006  C   ASP A1208      -9.299 -86.460  11.738  1.00 20.310          C  
ATOM  19007  O   ASP A1208      -9.122 -87.048  10.672  1.00 20.410          O  
ATOM  19008  CB  ASP A1208      -6.916 -85.847  11.992  1.00 28.600          C  
ATOM  19009  CG  ASP A1208      -5.840 -84.778  12.033  1.00 28.600          C  
ATOM  19010  OD1 ASP A1208      -6.059 -83.701  11.546  1.00 28.600          O  
ATOM  19011  OD2 ASP A1208      -4.813 -85.042  12.607  1.00 28.600          O  
ATOM  19012  H   ASP A1208      -7.945 -85.143  14.239  1.00 24.650          H  
ATOM  19013  HA  ASP A1208      -8.487 -84.498  11.441  1.00 24.460          H  
ATOM  19014 1HB  ASP A1208      -6.720 -86.575  12.780  1.00 34.320          H  
ATOM  19015 2HB  ASP A1208      -6.830 -86.375  11.040  1.00 34.320          H  
ATOM  19016  N   GLU A1209     -10.286 -86.801  12.575  1.00 20.250          N  
ATOM  19017  CA  GLU A1209     -11.211 -87.908  12.273  1.00 20.290          C  
ATOM  19018  C   GLU A1209     -12.666 -87.502  11.979  1.00 20.490          C  
ATOM  19019  O   GLU A1209     -13.574 -88.308  12.177  1.00 20.510          O  
ATOM  19020  CB  GLU A1209     -11.225 -88.926  13.412  1.00 28.390          C  
ATOM  19021  CG  GLU A1209      -9.907 -89.651  13.671  1.00 28.390          C  
ATOM  19022  CD  GLU A1209      -9.514 -90.601  12.582  1.00 28.390          C  
ATOM  19023  OE1 GLU A1209     -10.385 -91.171  11.972  1.00 28.390          O  
ATOM  19024  OE2 GLU A1209      -8.338 -90.774  12.370  1.00 28.390          O  
ATOM  19025  H   GLU A1209     -10.427 -86.275  13.442  1.00 24.300          H  
ATOM  19026  HA  GLU A1209     -10.839 -88.418  11.384  1.00 24.350          H  
ATOM  19027 1HB  GLU A1209     -11.529 -88.434  14.324  1.00 34.070          H  
ATOM  19028 2HB  GLU A1209     -11.969 -89.683  13.192  1.00 34.070          H  
ATOM  19029 1HG  GLU A1209      -9.128 -88.908  13.752  1.00 34.070          H  
ATOM  19030 2HG  GLU A1209      -9.971 -90.186  14.619  1.00 34.070          H  
ATOM  19031  N   ASP A1210     -12.912 -86.270  11.528  1.00 20.760          N  
ATOM  19032  CA  ASP A1210     -14.285 -85.818  11.251  1.00 21.090          C  
ATOM  19033  C   ASP A1210     -15.221 -85.931  12.470  1.00 21.040          C  
ATOM  19034  O   ASP A1210     -16.354 -86.403  12.373  1.00 21.280          O  
ATOM  19035  CB  ASP A1210     -14.844 -86.585  10.046  1.00 29.390          C  
ATOM  19036  CG  ASP A1210     -14.055 -86.271   8.771  1.00 29.390          C  
ATOM  19037  OD1 ASP A1210     -13.881 -85.103   8.474  1.00 29.390          O  
ATOM  19038  OD2 ASP A1210     -13.562 -87.188   8.146  1.00 29.390          O  
ATOM  19039  H   ASP A1210     -12.134 -85.648  11.346  1.00 24.910          H  
ATOM  19040  HA  ASP A1210     -14.237 -84.764  10.974  1.00 25.310          H  
ATOM  19041 1HB  ASP A1210     -14.826 -87.655  10.219  1.00 35.270          H  
ATOM  19042 2HB  ASP A1210     -15.886 -86.303   9.892  1.00 35.270          H  
ATOM  19043  N   THR A1211     -14.704 -85.468  13.601  1.00 20.870          N  
ATOM  19044  CA  THR A1211     -15.336 -85.407  14.918  1.00 20.910          C  
ATOM  19045  C   THR A1211     -15.348 -83.864  15.152  1.00 21.390          C  
ATOM  19046  O   THR A1211     -15.300 -83.165  14.138  1.00 21.590          O  
ATOM  19047  CB  THR A1211     -14.585 -86.283  15.947  1.00 29.260          C  
ATOM  19048  OG1 THR A1211     -13.308 -85.701  16.280  1.00 29.260          O  
ATOM  19049  CG2 THR A1211     -14.359 -87.675  15.437  1.00 29.260          C  
ATOM  19050  H   THR A1211     -13.772 -85.092  13.528  1.00 25.040          H  
ATOM  19051  HA  THR A1211     -16.368 -85.756  14.857  1.00 25.090          H  
ATOM  19052  HB  THR A1211     -15.195 -86.419  16.822  1.00 35.110          H  
ATOM  19053  HG1 THR A1211     -12.726 -85.606  15.490  1.00 35.110          H  
ATOM  19054 1HG2 THR A1211     -13.856 -88.264  16.200  1.00 35.110          H  
ATOM  19055 2HG2 THR A1211     -15.317 -88.134  15.195  1.00 35.110          H  
ATOM  19056 3HG2 THR A1211     -13.753 -87.639  14.562  1.00 35.110          H  
ATOM  19057  N   LYS A1212     -15.442 -83.233  16.361  1.00 21.680          N  
ATOM  19058  CA  LYS A1212     -15.392 -83.657  17.773  1.00 22.250          C  
ATOM  19059  C   LYS A1212     -16.704 -83.669  18.553  1.00 22.260          C  
ATOM  19060  O   LYS A1212     -16.679 -83.740  19.780  1.00 22.440          O  
ATOM  19061  CB  LYS A1212     -14.366 -82.770  18.484  1.00 30.920          C  
ATOM  19062  CG  LYS A1212     -14.730 -81.287  18.578  1.00 30.920          C  
ATOM  19063  CD  LYS A1212     -13.584 -80.498  19.195  1.00 30.920          C  
ATOM  19064  CE  LYS A1212     -13.905 -79.016  19.312  1.00 30.920          C  
ATOM  19065  NZ  LYS A1212     -12.747 -78.262  19.836  1.00 30.920          N  
ATOM  19066  H   LYS A1212     -15.521 -82.236  16.253  1.00 26.020          H  
ATOM  19067  HA  LYS A1212     -15.001 -84.638  17.841  1.00 26.700          H  
ATOM  19068 1HB  LYS A1212     -14.220 -83.114  19.496  1.00 37.110          H  
ATOM  19069 2HB  LYS A1212     -13.405 -82.851  17.975  1.00 37.110          H  
ATOM  19070 1HG  LYS A1212     -14.940 -80.888  17.590  1.00 37.110          H  
ATOM  19071 2HG  LYS A1212     -15.620 -81.169  19.199  1.00 37.110          H  
ATOM  19072 1HD  LYS A1212     -13.370 -80.892  20.191  1.00 37.110          H  
ATOM  19073 2HD  LYS A1212     -12.690 -80.616  18.582  1.00 37.110          H  
ATOM  19074 1HE  LYS A1212     -14.172 -78.619  18.335  1.00 37.110          H  
ATOM  19075 2HE  LYS A1212     -14.744 -78.883  19.994  1.00 37.110          H  
ATOM  19076 1HZ  LYS A1212     -12.965 -77.275  19.919  1.00 37.110          H  
ATOM  19077 2HZ  LYS A1212     -12.484 -78.610  20.742  1.00 37.110          H  
ATOM  19078 3HZ  LYS A1212     -11.940 -78.348  19.226  1.00 37.110          H  
ATOM  19079  N   ASP A1213     -17.834 -83.533  17.880  1.00 22.160          N  
ATOM  19080  CA  ASP A1213     -19.142 -83.517  18.529  1.00 22.300          C  
ATOM  19081  C   ASP A1213     -20.053 -83.947  17.422  1.00 22.180          C  
ATOM  19082  O   ASP A1213     -20.908 -83.203  16.943  1.00 22.270          O  
ATOM  19083  CB  ASP A1213     -19.515 -82.127  19.077  1.00 31.160          C  
ATOM  19084  CG  ASP A1213     -20.767 -82.140  19.991  1.00 31.160          C  
ATOM  19085  OD1 ASP A1213     -21.128 -83.204  20.450  1.00 31.160          O  
ATOM  19086  OD2 ASP A1213     -21.332 -81.089  20.230  1.00 31.160          O  
ATOM  19087  H   ASP A1213     -17.845 -83.514  16.854  1.00 26.590          H  
ATOM  19088  HA  ASP A1213     -19.177 -84.252  19.333  1.00 26.760          H  
ATOM  19089 1HB  ASP A1213     -18.674 -81.731  19.652  1.00 37.400          H  
ATOM  19090 2HB  ASP A1213     -19.692 -81.445  18.247  1.00 37.400          H  
ATOM  19091  N   GLY A1214     -19.786 -85.147  16.948  1.00 22.090          N  
ATOM  19092  CA  GLY A1214     -20.427 -85.643  15.763  1.00 22.110          C  
ATOM  19093  C   GLY A1214     -19.584 -85.121  14.610  1.00 21.970          C  
ATOM  19094  O   GLY A1214     -18.636 -84.353  14.833  1.00 21.630          O  
ATOM  19095  H   GLY A1214     -19.104 -85.720  17.426  1.00 26.510          H  
ATOM  19096 1HA  GLY A1214     -20.455 -86.730  15.767  1.00 26.530          H  
ATOM  19097 2HA  GLY A1214     -21.450 -85.271  15.695  1.00 26.530          H  
ATOM  19098  N   GLY A1215     -19.917 -85.548  13.395  1.00 22.360          N  
ATOM  19099  CA  GLY A1215     -19.198 -85.167  12.180  1.00 22.410          C  
ATOM  19100  C   GLY A1215     -20.052 -84.290  11.260  1.00 22.530          C  
ATOM  19101  O   GLY A1215     -19.789 -84.210  10.049  1.00 22.510          O  
ATOM  19102  H   GLY A1215     -20.710 -86.163  13.294  1.00 26.830          H  
ATOM  19103 1HA  GLY A1215     -18.286 -84.631  12.451  1.00 26.890          H  
ATOM  19104 2HA  GLY A1215     -18.884 -86.065  11.649  1.00 26.890          H  
ATOM  19105  N   SER A1216     -21.070 -83.630  11.827  1.00 22.760          N  
ATOM  19106  CA  SER A1216     -21.968 -82.830  11.017  1.00 23.010          C  
ATOM  19107  C   SER A1216     -21.139 -81.740  10.339  1.00 23.120          C  
ATOM  19108  O   SER A1216     -20.104 -81.333  10.875  1.00 23.350          O  
ATOM  19109  CB  SER A1216     -23.048 -82.212  11.888  1.00 32.110          C  
ATOM  19110  OG  SER A1216     -22.501 -81.270  12.756  1.00 32.110          O  
ATOM  19111  H   SER A1216     -21.227 -83.690  12.822  1.00 27.310          H  
ATOM  19112  HA  SER A1216     -22.441 -83.483  10.303  1.00 27.610          H  
ATOM  19113 1HB  SER A1216     -23.801 -81.739  11.276  1.00 38.540          H  
ATOM  19114 2HB  SER A1216     -23.544 -82.991  12.463  1.00 38.540          H  
ATOM  19115  HG  SER A1216     -23.256 -80.852  13.236  1.00 38.540          H  
ATOM  19116  N   SER A1217     -21.548 -81.252   9.153  1.00 23.080          N  
ATOM  19117  CA  SER A1217     -22.759 -81.568   8.382  1.00 23.180          C  
ATOM  19118  C   SER A1217     -22.878 -82.974   7.758  1.00 22.710          C  
ATOM  19119  O   SER A1217     -23.929 -83.299   7.189  1.00 22.530          O  
ATOM  19120  CB  SER A1217     -22.897 -80.573   7.265  1.00 32.410          C  
ATOM  19121  OG  SER A1217     -21.833 -80.699   6.376  1.00 32.410          O  
ATOM  19122  H   SER A1217     -20.949 -80.561   8.723  1.00 27.700          H  
ATOM  19123  HA  SER A1217     -23.610 -81.433   9.043  1.00 27.820          H  
ATOM  19124 1HB  SER A1217     -23.832 -80.755   6.733  1.00 38.890          H  
ATOM  19125 2HB  SER A1217     -22.934 -79.560   7.660  1.00 38.890          H  
ATOM  19126  HG  SER A1217     -22.156 -80.309   5.531  1.00 38.890          H  
ATOM  19127  N   PHE A1218     -21.834 -83.799   7.803  1.00 22.620          N  
ATOM  19128  CA  PHE A1218     -21.974 -85.118   7.211  1.00 22.310          C  
ATOM  19129  C   PHE A1218     -22.843 -86.001   8.132  1.00 22.240          C  
ATOM  19130  O   PHE A1218     -22.866 -85.781   9.340  1.00 22.220          O  
ATOM  19131  CB  PHE A1218     -20.610 -85.787   7.000  1.00 31.360          C  
ATOM  19132  CG  PHE A1218     -19.752 -85.250   5.851  1.00 31.360          C  
ATOM  19133  CD1 PHE A1218     -19.891 -83.964   5.304  1.00 31.360          C  
ATOM  19134  CD2 PHE A1218     -18.784 -86.075   5.308  1.00 31.360          C  
ATOM  19135  CE1 PHE A1218     -19.082 -83.558   4.270  1.00 31.360          C  
ATOM  19136  CE2 PHE A1218     -17.982 -85.659   4.274  1.00 31.360          C  
ATOM  19137  CZ  PHE A1218     -18.132 -84.401   3.756  1.00 31.360          C  
ATOM  19138  H   PHE A1218     -20.959 -83.562   8.287  1.00 27.140          H  
ATOM  19139  HA  PHE A1218     -22.455 -84.973   6.251  1.00 26.770          H  
ATOM  19140 1HB  PHE A1218     -20.033 -85.683   7.918  1.00 37.630          H  
ATOM  19141 2HB  PHE A1218     -20.746 -86.857   6.841  1.00 37.630          H  
ATOM  19142  HD1 PHE A1218     -20.632 -83.268   5.678  1.00 37.630          H  
ATOM  19143  HD2 PHE A1218     -18.665 -87.078   5.702  1.00 37.630          H  
ATOM  19144  HE1 PHE A1218     -19.196 -82.556   3.856  1.00 37.630          H  
ATOM  19145  HE2 PHE A1218     -17.228 -86.334   3.865  1.00 37.630          H  
ATOM  19146  HZ  PHE A1218     -17.497 -84.069   2.936  1.00 37.630          H  
ATOM  19147  N   PHE A1219     -23.589 -86.981   7.591  1.00 22.320          N  
ATOM  19148  CA  PHE A1219     -23.674 -87.318   6.174  1.00 22.370          C  
ATOM  19149  C   PHE A1219     -24.913 -86.746   5.500  1.00 22.430          C  
ATOM  19150  O   PHE A1219     -25.210 -87.043   4.340  1.00 22.530          O  
ATOM  19151  CB  PHE A1219     -23.521 -88.808   5.978  1.00 31.300          C  
ATOM  19152  CG  PHE A1219     -24.371 -89.673   6.783  1.00 31.300          C  
ATOM  19153  CD1 PHE A1219     -25.639 -90.024   6.380  1.00 31.300          C  
ATOM  19154  CD2 PHE A1219     -23.885 -90.162   7.976  1.00 31.300          C  
ATOM  19155  CE1 PHE A1219     -26.410 -90.859   7.161  1.00 31.300          C  
ATOM  19156  CE2 PHE A1219     -24.639 -90.992   8.759  1.00 31.300          C  
ATOM  19157  CZ  PHE A1219     -25.908 -91.344   8.352  1.00 31.300          C  
ATOM  19158  H   PHE A1219     -24.161 -87.535   8.220  1.00 26.780          H  
ATOM  19159  HA  PHE A1219     -22.819 -86.924   5.675  1.00 26.840          H  
ATOM  19160 1HB  PHE A1219     -23.723 -89.026   4.950  1.00 37.560          H  
ATOM  19161 2HB  PHE A1219     -22.486 -89.074   6.174  1.00 37.560          H  
ATOM  19162  HD1 PHE A1219     -26.031 -89.637   5.435  1.00 37.560          H  
ATOM  19163  HD2 PHE A1219     -22.885 -89.875   8.294  1.00 37.560          H  
ATOM  19164  HE1 PHE A1219     -27.417 -91.134   6.837  1.00 37.560          H  
ATOM  19165  HE2 PHE A1219     -24.236 -91.372   9.703  1.00 37.560          H  
ATOM  19166  HZ  PHE A1219     -26.516 -92.004   8.970  1.00 37.560          H  
ATOM  19167  N   ASP A1220     -25.635 -85.886   6.226  1.00 22.440          N  
ATOM  19168  CA  ASP A1220     -26.829 -85.216   5.711  1.00 22.720          C  
ATOM  19169  C   ASP A1220     -26.466 -84.373   4.496  1.00 22.900          C  
ATOM  19170  O   ASP A1220     -27.226 -84.308   3.521  1.00 23.050          O  
ATOM  19171  CB  ASP A1220     -27.448 -84.317   6.780  1.00 31.700          C  
ATOM  19172  CG  ASP A1220     -28.139 -85.081   7.904  1.00 31.700          C  
ATOM  19173  OD1 ASP A1220     -28.407 -86.250   7.756  1.00 31.700          O  
ATOM  19174  OD2 ASP A1220     -28.394 -84.476   8.911  1.00 31.700          O  
ATOM  19175  H   ASP A1220     -25.357 -85.709   7.185  1.00 26.930          H  
ATOM  19176  HA  ASP A1220     -27.554 -85.970   5.411  1.00 27.260          H  
ATOM  19177 1HB  ASP A1220     -26.666 -83.691   7.217  1.00 38.040          H  
ATOM  19178 2HB  ASP A1220     -28.173 -83.650   6.315  1.00 38.040          H  
ATOM  19179  N   GLU A1221     -25.243 -83.823   4.540  1.00 22.980          N  
ATOM  19180  CA  GLU A1221     -24.610 -82.986   3.520  1.00 23.230          C  
ATOM  19181  C   GLU A1221     -24.744 -83.542   2.104  1.00 23.440          C  
ATOM  19182  O   GLU A1221     -24.703 -82.787   1.139  1.00 23.630          O  
ATOM  19183  CB  GLU A1221     -23.121 -82.819   3.844  1.00 32.420          C  
ATOM  19184  CG  GLU A1221     -22.312 -81.910   2.890  1.00 32.420          C  
ATOM  19185  CD  GLU A1221     -22.666 -80.434   2.944  1.00 32.420          C  
ATOM  19186  OE1 GLU A1221     -22.971 -79.936   4.005  1.00 32.420          O  
ATOM  19187  OE2 GLU A1221     -22.609 -79.801   1.920  1.00 32.420          O  
ATOM  19188  H   GLU A1221     -24.733 -83.913   5.425  1.00 27.580          H  
ATOM  19189  HA  GLU A1221     -25.085 -82.003   3.546  1.00 27.880          H  
ATOM  19190 1HB  GLU A1221     -23.021 -82.416   4.837  1.00 38.910          H  
ATOM  19191 2HB  GLU A1221     -22.646 -83.792   3.851  1.00 38.910          H  
ATOM  19192 1HG  GLU A1221     -21.279 -81.999   3.164  1.00 38.910          H  
ATOM  19193 2HG  GLU A1221     -22.398 -82.269   1.871  1.00 38.910          H  
ATOM  19194  N   GLU A1222     -24.827 -84.864   1.952  1.00 23.530          N  
ATOM  19195  CA  GLU A1222     -24.893 -85.466   0.619  1.00 23.830          C  
ATOM  19196  C   GLU A1222     -26.105 -84.967  -0.189  1.00 24.240          C  
ATOM  19197  O   GLU A1222     -26.057 -84.954  -1.423  1.00 24.660          O  
ATOM  19198  CB  GLU A1222     -24.932 -86.997   0.734  1.00 33.240          C  
ATOM  19199  CG  GLU A1222     -24.652 -87.831  -0.571  1.00 33.240          C  
ATOM  19200  CD  GLU A1222     -25.859 -88.142  -1.453  1.00 33.240          C  
ATOM  19201  OE1 GLU A1222     -26.961 -88.110  -0.967  1.00 33.240          O  
ATOM  19202  OE2 GLU A1222     -25.651 -88.453  -2.619  1.00 33.240          O  
ATOM  19203  H   GLU A1222     -24.898 -85.465   2.781  1.00 28.240          H  
ATOM  19204  HA  GLU A1222     -23.990 -85.183   0.076  1.00 28.600          H  
ATOM  19205 1HB  GLU A1222     -24.223 -87.288   1.450  1.00 39.890          H  
ATOM  19206 2HB  GLU A1222     -25.909 -87.297   1.117  1.00 39.890          H  
ATOM  19207 1HG  GLU A1222     -23.924 -87.280  -1.173  1.00 39.890          H  
ATOM  19208 2HG  GLU A1222     -24.187 -88.770  -0.280  1.00 39.890          H  
ATOM  19209  N   GLN A1223     -27.202 -84.591   0.484  1.00 24.220          N  
ATOM  19210  CA  GLN A1223     -28.400 -84.169  -0.231  1.00 24.700          C  
ATOM  19211  C   GLN A1223     -28.142 -83.030  -1.217  1.00 24.710          C  
ATOM  19212  O   GLN A1223     -27.678 -81.947  -0.859  1.00 24.690          O  
ATOM  19213  CB  GLN A1223     -29.490 -83.750   0.760  1.00 34.390          C  
ATOM  19214  CG  GLN A1223     -30.784 -83.230   0.111  1.00 34.390          C  
ATOM  19215  CD  GLN A1223     -31.543 -84.304  -0.646  1.00 34.390          C  
ATOM  19216  OE1 GLN A1223     -31.830 -85.374  -0.099  1.00 34.390          O  
ATOM  19217  NE2 GLN A1223     -31.853 -84.029  -1.910  1.00 34.390          N  
ATOM  19218  H   GLN A1223     -27.205 -84.595   1.510  1.00 29.060          H  
ATOM  19219  HA  GLN A1223     -28.764 -85.026  -0.798  1.00 29.640          H  
ATOM  19220 1HB  GLN A1223     -29.745 -84.599   1.392  1.00 41.270          H  
ATOM  19221 2HB  GLN A1223     -29.096 -82.969   1.413  1.00 41.270          H  
ATOM  19222 1HG  GLN A1223     -31.433 -82.862   0.902  1.00 41.270          H  
ATOM  19223 2HG  GLN A1223     -30.561 -82.415  -0.579  1.00 41.270          H  
ATOM  19224 1HE2 GLN A1223     -32.354 -84.692  -2.478  1.00 41.270          H  
ATOM  19225 2HE2 GLN A1223     -31.563 -83.133  -2.331  1.00 41.270          H  
ATOM  19226  N   LYS A1224     -28.539 -83.268  -2.457  1.00 24.840          N  
ATOM  19227  CA  LYS A1224     -28.381 -82.332  -3.555  1.00 24.980          C  
ATOM  19228  C   LYS A1224     -29.577 -81.369  -3.637  1.00 24.960          C  
ATOM  19229  O   LYS A1224     -30.667 -81.697  -3.163  1.00 25.230          O  
ATOM  19230  CB  LYS A1224     -28.195 -83.164  -4.832  1.00 34.920          C  
ATOM  19231  CG  LYS A1224     -26.900 -83.976  -4.773  1.00 34.920          C  
ATOM  19232  CD  LYS A1224     -26.700 -84.901  -5.958  1.00 34.920          C  
ATOM  19233  CE  LYS A1224     -25.406 -85.747  -5.779  1.00 34.920          C  
ATOM  19234  NZ  LYS A1224     -25.481 -86.618  -4.542  1.00 34.920          N  
ATOM  19235  H   LYS A1224     -28.913 -84.189  -2.654  1.00 29.810          H  
ATOM  19236  HA  LYS A1224     -27.471 -81.761  -3.366  1.00 29.980          H  
ATOM  19237 1HB  LYS A1224     -29.029 -83.864  -4.932  1.00 41.900          H  
ATOM  19238 2HB  LYS A1224     -28.187 -82.546  -5.722  1.00 41.900          H  
ATOM  19239 1HG  LYS A1224     -26.055 -83.284  -4.724  1.00 41.900          H  
ATOM  19240 2HG  LYS A1224     -26.905 -84.561  -3.859  1.00 41.900          H  
ATOM  19241 1HD  LYS A1224     -27.557 -85.570  -6.046  1.00 41.900          H  
ATOM  19242 2HD  LYS A1224     -26.619 -84.312  -6.872  1.00 41.900          H  
ATOM  19243 1HE  LYS A1224     -25.278 -86.387  -6.651  1.00 41.900          H  
ATOM  19244 2HE  LYS A1224     -24.538 -85.088  -5.694  1.00 41.900          H  
ATOM  19245 1HZ  LYS A1224     -24.644 -87.183  -4.427  1.00 41.900          H  
ATOM  19246 2HZ  LYS A1224     -25.585 -86.028  -3.714  1.00 41.900          H  
ATOM  19247 3HZ  LYS A1224     -26.274 -87.245  -4.597  1.00 41.900          H  
ATOM  19248  N   PRO A1225     -29.413 -80.165  -4.233  1.00 24.770          N  
ATOM  19249  CA  PRO A1225     -30.463 -79.174  -4.473  1.00 24.580          C  
ATOM  19250  C   PRO A1225     -31.583 -79.681  -5.388  1.00 24.480          C  
ATOM  19251  O   PRO A1225     -32.674 -79.114  -5.416  1.00 24.330          O  
ATOM  19252  CB  PRO A1225     -29.688 -78.006  -5.108  1.00 36.870          C  
ATOM  19253  CG  PRO A1225     -28.425 -78.620  -5.670  1.00 36.870          C  
ATOM  19254  CD  PRO A1225     -28.067 -79.726  -4.705  1.00 36.870          C  
ATOM  19255  HA  PRO A1225     -30.881 -78.869  -3.502  1.00 29.500          H  
ATOM  19256 1HB  PRO A1225     -30.307 -77.532  -5.886  1.00 44.240          H  
ATOM  19257 2HB  PRO A1225     -29.484 -77.235  -4.351  1.00 44.240          H  
ATOM  19258 1HG  PRO A1225     -28.592 -78.993  -6.691  1.00 44.240          H  
ATOM  19259 2HG  PRO A1225     -27.626 -77.864  -5.750  1.00 44.240          H  
ATOM  19260 1HD  PRO A1225     -27.521 -80.483  -5.268  1.00 44.240          H  
ATOM  19261 2HD  PRO A1225     -27.470 -79.334  -3.864  1.00 44.240          H  
ATOM  19262  N   VAL A1226     -31.293 -80.721  -6.159  1.00 24.660          N  
ATOM  19263  CA  VAL A1226     -32.259 -81.310  -7.060  1.00 24.700          C  
ATOM  19264  C   VAL A1226     -32.893 -82.514  -6.375  1.00 24.440          C  
ATOM  19265  O   VAL A1226     -32.190 -83.407  -5.903  1.00 24.650          O  
ATOM  19266  CB  VAL A1226     -31.591 -81.718  -8.380  1.00 34.560          C  
ATOM  19267  CG1 VAL A1226     -32.607 -82.368  -9.301  1.00 34.560          C  
ATOM  19268  CG2 VAL A1226     -30.986 -80.488  -9.024  1.00 34.560          C  
ATOM  19269  H   VAL A1226     -30.380 -81.141  -6.099  1.00 29.590          H  
ATOM  19270  HA  VAL A1226     -33.040 -80.579  -7.273  1.00 29.640          H  
ATOM  19271  HB  VAL A1226     -30.811 -82.450  -8.179  1.00 41.480          H  
ATOM  19272 1HG1 VAL A1226     -32.121 -82.655 -10.228  1.00 41.480          H  
ATOM  19273 2HG1 VAL A1226     -33.029 -83.255  -8.826  1.00 41.480          H  
ATOM  19274 3HG1 VAL A1226     -33.407 -81.664  -9.519  1.00 41.480          H  
ATOM  19275 1HG2 VAL A1226     -30.503 -80.767  -9.959  1.00 41.480          H  
ATOM  19276 2HG2 VAL A1226     -31.772 -79.762  -9.225  1.00 41.480          H  
ATOM  19277 3HG2 VAL A1226     -30.255 -80.045  -8.357  1.00 41.480          H  
ATOM  19278  N   SER A1227     -34.221 -82.526  -6.314  1.00 24.090          N  
ATOM  19279  CA  SER A1227     -34.975 -83.587  -5.654  1.00 23.910          C  
ATOM  19280  C   SER A1227     -34.707 -84.956  -6.270  1.00 23.390          C  
ATOM  19281  O   SER A1227     -34.581 -85.087  -7.488  1.00 23.240          O  
ATOM  19282  CB  SER A1227     -36.461 -83.289  -5.749  1.00 33.550          C  
ATOM  19283  OG  SER A1227     -36.794 -82.095  -5.084  1.00 33.550          O  
ATOM  19284  H   SER A1227     -34.735 -81.757  -6.718  1.00 28.910          H  
ATOM  19285  HA  SER A1227     -34.681 -83.620  -4.603  1.00 28.690          H  
ATOM  19286 1HB  SER A1227     -36.749 -83.219  -6.800  1.00 40.260          H  
ATOM  19287 2HB  SER A1227     -37.021 -84.118  -5.317  1.00 40.260          H  
ATOM  19288  HG  SER A1227     -37.744 -81.990  -5.194  1.00 40.260          H  
ATOM  19289  N   GLU A1228     -34.688 -85.989  -5.414  1.00 23.160          N  
ATOM  19290  CA  GLU A1228     -34.447 -87.385  -5.796  1.00 22.700          C  
ATOM  19291  C   GLU A1228     -35.519 -87.981  -6.723  1.00 21.960          C  
ATOM  19292  O   GLU A1228     -35.301 -89.023  -7.359  1.00 21.530          O  
ATOM  19293  CB  GLU A1228     -34.284 -88.249  -4.533  1.00 31.960          C  
ATOM  19294  CG  GLU A1228     -35.527 -88.372  -3.627  1.00 31.960          C  
ATOM  19295  CD  GLU A1228     -35.688 -87.257  -2.625  1.00 31.960          C  
ATOM  19296  OE1 GLU A1228     -35.104 -86.214  -2.819  1.00 31.960          O  
ATOM  19297  OE2 GLU A1228     -36.401 -87.443  -1.673  1.00 31.960          O  
ATOM  19298  H   GLU A1228     -34.814 -85.789  -4.418  1.00 27.790          H  
ATOM  19299  HA  GLU A1228     -33.499 -87.412  -6.321  1.00 27.240          H  
ATOM  19300 1HB  GLU A1228     -33.995 -89.257  -4.828  1.00 38.360          H  
ATOM  19301 2HB  GLU A1228     -33.473 -87.844  -3.926  1.00 38.360          H  
ATOM  19302 1HG  GLU A1228     -36.409 -88.399  -4.235  1.00 38.360          H  
ATOM  19303 2HG  GLU A1228     -35.472 -89.319  -3.095  1.00 38.360          H  
ATOM  19304  N   GLU A1229     -36.679 -87.329  -6.760  1.00 21.880          N  
ATOM  19305  CA  GLU A1229     -37.823 -87.691  -7.591  1.00 21.320          C  
ATOM  19306  C   GLU A1229     -38.188 -86.492  -8.445  1.00 20.940          C  
ATOM  19307  O   GLU A1229     -37.923 -85.348  -8.078  1.00 20.810          O  
ATOM  19308  CB  GLU A1229     -39.059 -88.132  -6.785  1.00 30.070          C  
ATOM  19309  CG  GLU A1229     -38.924 -89.435  -6.003  1.00 30.070          C  
ATOM  19310  CD  GLU A1229     -40.217 -89.845  -5.333  1.00 30.070          C  
ATOM  19311  OE1 GLU A1229     -41.170 -89.109  -5.432  1.00 30.070          O  
ATOM  19312  OE2 GLU A1229     -40.250 -90.894  -4.735  1.00 30.070          O  
ATOM  19313  H   GLU A1229     -36.744 -86.501  -6.186  1.00 26.260          H  
ATOM  19314  HA  GLU A1229     -37.537 -88.508  -8.256  1.00 25.580          H  
ATOM  19315 1HB  GLU A1229     -39.319 -87.349  -6.073  1.00 36.090          H  
ATOM  19316 2HB  GLU A1229     -39.908 -88.247  -7.464  1.00 36.090          H  
ATOM  19317 1HG  GLU A1229     -38.612 -90.223  -6.688  1.00 36.090          H  
ATOM  19318 2HG  GLU A1229     -38.158 -89.327  -5.255  1.00 36.090          H  
ATOM  19319  N   ASN A1230     -38.860 -86.747  -9.548  1.00 20.900          N  
ATOM  19320  CA  ASN A1230     -39.284 -85.693 -10.446  1.00 20.680          C  
ATOM  19321  C   ASN A1230     -40.666 -86.067 -10.948  1.00 20.620          C  
ATOM  19322  O   ASN A1230     -41.198 -87.099 -10.536  1.00 20.120          O  
ATOM  19323  CB  ASN A1230     -38.254 -85.517 -11.557  1.00 29.040          C  
ATOM  19324  CG  ASN A1230     -38.108 -86.747 -12.414  1.00 29.040          C  
ATOM  19325  OD1 ASN A1230     -39.096 -87.214 -12.972  1.00 29.040          O  
ATOM  19326  ND2 ASN A1230     -36.915 -87.300 -12.517  1.00 29.040          N  
ATOM  19327  H   ASN A1230     -39.077 -87.711  -9.773  1.00 25.080          H  
ATOM  19328  HA  ASN A1230     -39.373 -84.756  -9.893  1.00 24.820          H  
ATOM  19329 1HB  ASN A1230     -38.527 -84.672 -12.188  1.00 34.850          H  
ATOM  19330 2HB  ASN A1230     -37.285 -85.288 -11.109  1.00 34.850          H  
ATOM  19331 1HD2 ASN A1230     -36.814 -88.166 -13.074  1.00 34.850          H  
ATOM  19332 2HD2 ASN A1230     -36.129 -86.907 -12.039  1.00 34.850          H  
ATOM  19333  N   SER A1231     -41.242 -85.269 -11.842  1.00 21.200          N  
ATOM  19334  CA  SER A1231     -42.619 -85.474 -12.287  1.00 21.310          C  
ATOM  19335  C   SER A1231     -42.902 -86.817 -12.959  1.00 20.810          C  
ATOM  19336  O   SER A1231     -44.055 -87.256 -12.993  1.00 20.760          O  
ATOM  19337  CB  SER A1231     -43.019 -84.352 -13.225  1.00 29.790          C  
ATOM  19338  OG  SER A1231     -42.284 -84.403 -14.413  1.00 29.790          O  
ATOM  19339  H   SER A1231     -40.742 -84.464 -12.194  1.00 25.440          H  
ATOM  19340  HA  SER A1231     -43.251 -85.408 -11.404  1.00 25.570          H  
ATOM  19341 1HB  SER A1231     -44.082 -84.431 -13.449  1.00 35.750          H  
ATOM  19342 2HB  SER A1231     -42.859 -83.393 -12.734  1.00 35.750          H  
ATOM  19343  HG  SER A1231     -42.591 -83.668 -14.950  1.00 35.750          H  
ATOM  19344  N   ASP A1232     -41.868 -87.505 -13.440  1.00 20.530          N  
ATOM  19345  CA  ASP A1232     -42.019 -88.793 -14.114  1.00 20.140          C  
ATOM  19346  C   ASP A1232     -42.591 -89.855 -13.176  1.00 19.240          C  
ATOM  19347  O   ASP A1232     -43.149 -90.866 -13.619  1.00 18.940          O  
ATOM  19348  CB  ASP A1232     -40.685 -89.283 -14.676  1.00 28.350          C  
ATOM  19349  CG  ASP A1232     -40.175 -88.453 -15.901  1.00 28.350          C  
ATOM  19350  OD1 ASP A1232     -40.931 -87.710 -16.470  1.00 28.350          O  
ATOM  19351  OD2 ASP A1232     -39.016 -88.610 -16.266  1.00 28.350          O  
ATOM  19352  H   ASP A1232     -40.928 -87.120 -13.341  1.00 24.640          H  
ATOM  19353  HA  ASP A1232     -42.712 -88.660 -14.945  1.00 24.170          H  
ATOM  19354 1HB  ASP A1232     -39.928 -89.280 -13.898  1.00 34.020          H  
ATOM  19355 2HB  ASP A1232     -40.805 -90.317 -14.976  1.00 34.020          H  
ATOM  19356  N   VAL A1233     -42.453 -89.635 -11.866  1.00 18.910          N  
ATOM  19357  CA  VAL A1233     -42.934 -90.571 -10.856  1.00 18.170          C  
ATOM  19358  C   VAL A1233     -44.462 -90.651 -10.871  1.00 18.140          C  
ATOM  19359  O   VAL A1233     -45.044 -91.544 -10.261  1.00 17.920          O  
ATOM  19360  CB  VAL A1233     -42.429 -90.187  -9.441  1.00 25.730          C  
ATOM  19361  CG1 VAL A1233     -43.202 -88.993  -8.875  1.00 25.730          C  
ATOM  19362  CG2 VAL A1233     -42.520 -91.400  -8.502  1.00 25.730          C  
ATOM  19363  H   VAL A1233     -42.006 -88.765 -11.554  1.00 22.690          H  
ATOM  19364  HA  VAL A1233     -42.534 -91.557 -11.094  1.00 21.800          H  
ATOM  19365  HB  VAL A1233     -41.387 -89.873  -9.526  1.00 30.880          H  
ATOM  19366 1HG1 VAL A1233     -42.790 -88.730  -7.896  1.00 30.880          H  
ATOM  19367 2HG1 VAL A1233     -43.114 -88.147  -9.536  1.00 30.880          H  
ATOM  19368 3HG1 VAL A1233     -44.252 -89.244  -8.758  1.00 30.880          H  
ATOM  19369 1HG2 VAL A1233     -42.124 -91.122  -7.521  1.00 30.880          H  
ATOM  19370 2HG2 VAL A1233     -43.549 -91.725  -8.388  1.00 30.880          H  
ATOM  19371 3HG2 VAL A1233     -41.929 -92.217  -8.912  1.00 30.880          H  
ATOM  19372  N   PHE A1234     -45.125 -89.701 -11.530  1.00 18.490          N  
ATOM  19373  CA  PHE A1234     -46.568 -89.698 -11.567  1.00 18.620          C  
ATOM  19374  C   PHE A1234     -47.134 -90.288 -12.857  1.00 18.760          C  
ATOM  19375  O   PHE A1234     -48.338 -90.200 -13.092  1.00 18.780          O  
ATOM  19376  CB  PHE A1234     -47.083 -88.273 -11.399  1.00 26.020          C  
ATOM  19377  CG  PHE A1234     -46.675 -87.661 -10.098  1.00 26.020          C  
ATOM  19378  CD1 PHE A1234     -45.742 -86.645 -10.083  1.00 26.020          C  
ATOM  19379  CD2 PHE A1234     -47.190 -88.109  -8.891  1.00 26.020          C  
ATOM  19380  CE1 PHE A1234     -45.327 -86.079  -8.902  1.00 26.020          C  
ATOM  19381  CE2 PHE A1234     -46.777 -87.546  -7.702  1.00 26.020          C  
ATOM  19382  CZ  PHE A1234     -45.844 -86.529  -7.709  1.00 26.020          C  
ATOM  19383  H   PHE A1234     -44.618 -88.959 -12.021  1.00 22.190          H  
ATOM  19384  HA  PHE A1234     -46.932 -90.298 -10.735  1.00 22.340          H  
ATOM  19385 1HB  PHE A1234     -46.691 -87.655 -12.210  1.00 31.220          H  
ATOM  19386 2HB  PHE A1234     -48.168 -88.260 -11.464  1.00 31.220          H  
ATOM  19387  HD1 PHE A1234     -45.337 -86.298 -11.028  1.00 31.220          H  
ATOM  19388  HD2 PHE A1234     -47.923 -88.917  -8.885  1.00 31.220          H  
ATOM  19389  HE1 PHE A1234     -44.589 -85.278  -8.909  1.00 31.220          H  
ATOM  19390  HE2 PHE A1234     -47.186 -87.904  -6.757  1.00 31.220          H  
ATOM  19391  HZ  PHE A1234     -45.517 -86.084  -6.771  1.00 31.220          H  
ATOM  19392  N   GLU A1235     -46.293 -90.940 -13.676  1.00 18.970          N  
ATOM  19393  CA  GLU A1235     -46.784 -91.544 -14.921  1.00 19.260          C  
ATOM  19394  C   GLU A1235     -47.330 -92.963 -14.719  1.00 18.700          C  
ATOM  19395  O   GLU A1235     -47.804 -93.598 -15.662  1.00 18.730          O  
ATOM  19396  CB  GLU A1235     -45.675 -91.572 -15.980  1.00 26.850          C  
ATOM  19397  CG  GLU A1235     -45.197 -90.200 -16.459  1.00 26.850          C  
ATOM  19398  CD  GLU A1235     -46.249 -89.446 -17.228  1.00 26.850          C  
ATOM  19399  OE1 GLU A1235     -46.966 -90.070 -17.970  1.00 26.850          O  
ATOM  19400  OE2 GLU A1235     -46.330 -88.250 -17.090  1.00 26.850          O  
ATOM  19401  H   GLU A1235     -45.290 -90.988 -13.462  1.00 22.760          H  
ATOM  19402  HA  GLU A1235     -47.597 -90.925 -15.302  1.00 23.110          H  
ATOM  19403 1HB  GLU A1235     -44.808 -92.097 -15.575  1.00 32.220          H  
ATOM  19404 2HB  GLU A1235     -46.016 -92.130 -16.851  1.00 32.220          H  
ATOM  19405 1HG  GLU A1235     -44.916 -89.610 -15.587  1.00 32.220          H  
ATOM  19406 2HG  GLU A1235     -44.310 -90.328 -17.078  1.00 32.220          H  
ATOM  19407  N   ASP A1236     -47.235 -93.463 -13.496  1.00 18.300          N  
ATOM  19408  CA  ASP A1236     -47.721 -94.786 -13.127  1.00 17.900          C  
ATOM  19409  C   ASP A1236     -49.236 -94.860 -13.151  1.00 17.910          C  
ATOM  19410  O   ASP A1236     -49.921 -93.875 -12.874  1.00 18.100          O  
ATOM  19411  CB  ASP A1236     -47.231 -95.160 -11.736  1.00 25.220          C  
ATOM  19412  CG  ASP A1236     -45.766 -95.522 -11.696  1.00 25.220          C  
ATOM  19413  OD1 ASP A1236     -45.208 -95.881 -12.719  1.00 25.220          O  
ATOM  19414  OD2 ASP A1236     -45.195 -95.409 -10.642  1.00 25.220          O  
ATOM  19415  H   ASP A1236     -46.819 -92.875 -12.789  1.00 21.960          H  
ATOM  19416  HA  ASP A1236     -47.332 -95.509 -13.845  1.00 21.480          H  
ATOM  19417 1HB  ASP A1236     -47.399 -94.319 -11.061  1.00 30.260          H  
ATOM  19418 2HB  ASP A1236     -47.824 -96.001 -11.358  1.00 30.260          H  
ATOM  19419  N   GLY A1237     -49.772 -96.040 -13.442  1.00 17.850          N  
ATOM  19420  CA  GLY A1237     -51.215 -96.214 -13.385  1.00 18.020          C  
ATOM  19421  C   GLY A1237     -51.628 -96.560 -11.962  1.00 17.700          C  
ATOM  19422  O   GLY A1237     -50.785 -96.635 -11.065  1.00 17.750          O  
ATOM  19423  H   GLY A1237     -49.175 -96.819 -13.683  1.00 21.420          H  
ATOM  19424 1HA  GLY A1237     -51.713 -95.299 -13.706  1.00 21.620          H  
ATOM  19425 2HA  GLY A1237     -51.520 -97.009 -14.065  1.00 21.620          H  
ATOM  19426  N   GLU A1238     -52.919 -96.822 -11.764  1.00 17.500          N  
ATOM  19427  CA  GLU A1238     -53.452 -97.155 -10.445  1.00 17.360          C  
ATOM  19428  C   GLU A1238     -53.234 -98.619 -10.045  1.00 16.890          C  
ATOM  19429  O   GLU A1238     -53.509 -99.000  -8.907  1.00 16.740          O  
ATOM  19430  CB  GLU A1238     -54.948 -96.800 -10.382  1.00 24.360          C  
ATOM  19431  CG  GLU A1238     -55.904 -97.721 -11.166  1.00 24.360          C  
ATOM  19432  CD  GLU A1238     -56.023 -97.391 -12.643  1.00 24.360          C  
ATOM  19433  OE1 GLU A1238     -55.110 -96.794 -13.185  1.00 24.360          O  
ATOM  19434  OE2 GLU A1238     -57.018 -97.738 -13.225  1.00 24.360          O  
ATOM  19435  H   GLU A1238     -53.574 -96.749 -12.547  1.00 21.000          H  
ATOM  19436  HA  GLU A1238     -52.934 -96.535  -9.713  1.00 20.830          H  
ATOM  19437 1HB  GLU A1238     -55.272 -96.806  -9.341  1.00 29.230          H  
ATOM  19438 2HB  GLU A1238     -55.091 -95.787 -10.757  1.00 29.230          H  
ATOM  19439 1HG  GLU A1238     -55.592 -98.744 -11.053  1.00 29.230          H  
ATOM  19440 2HG  GLU A1238     -56.890 -97.640 -10.716  1.00 29.230          H  
ATOM  19441  N   MET A1239     -52.798 -99.441 -10.996  1.00 16.830          N  
ATOM  19442  CA  MET A1239     -52.570-100.858 -10.734  1.00 16.590          C  
ATOM  19443  C   MET A1239     -51.099-101.224 -10.621  1.00 15.850          C  
ATOM  19444  O   MET A1239     -50.293-100.896 -11.504  1.00 15.590          O  
ATOM  19445  CB  MET A1239     -53.204-101.727 -11.820  1.00 23.320          C  
ATOM  19446  CG  MET A1239     -54.709-101.615 -11.949  1.00 23.320          C  
ATOM  19447  SD  MET A1239     -55.578-102.088 -10.427  1.00 23.320          S  
ATOM  19448  CE  MET A1239     -55.191-103.844 -10.261  1.00 23.320          C  
ATOM  19449  H   MET A1239     -52.605 -99.043 -11.903  1.00 20.200          H  
ATOM  19450  HA  MET A1239     -53.030-101.108  -9.777  1.00 19.910          H  
ATOM  19451 1HB  MET A1239     -52.789-101.435 -12.783  1.00 27.990          H  
ATOM  19452 2HB  MET A1239     -52.936-102.768 -11.667  1.00 27.990          H  
ATOM  19453 1HG  MET A1239     -54.978-100.597 -12.205  1.00 27.990          H  
ATOM  19454 2HG  MET A1239     -55.051-102.263 -12.754  1.00 27.990          H  
ATOM  19455 1HE  MET A1239     -55.683-104.239  -9.372  1.00 27.990          H  
ATOM  19456 2HE  MET A1239     -55.543-104.386 -11.141  1.00 27.990          H  
ATOM  19457 3HE  MET A1239     -54.114-103.985 -10.154  1.00 27.990          H  
ATOM  19458  N   GLU A1240     -50.801-102.063  -9.619  1.00 15.680          N  
ATOM  19459  CA  GLU A1240     -49.469-102.616  -9.320  1.00 15.150          C  
ATOM  19460  C   GLU A1240     -48.923-103.476 -10.455  1.00 14.820          C  
ATOM  19461  O   GLU A1240     -47.725-103.726 -10.567  1.00 14.730          O  
ATOM  19462  CB  GLU A1240     -49.505-103.424  -8.011  1.00 21.420          C  
ATOM  19463  CG  GLU A1240     -50.447-104.668  -7.988  1.00 21.420          C  
ATOM  19464  CD  GLU A1240     -51.860-104.319  -7.585  1.00 21.420          C  
ATOM  19465  OE1 GLU A1240     -52.207-103.171  -7.732  1.00 21.420          O  
ATOM  19466  OE2 GLU A1240     -52.577-105.175  -7.132  1.00 21.420          O  
ATOM  19467  H   GLU A1240     -51.553-102.280  -8.957  1.00 18.820          H  
ATOM  19468  HA  GLU A1240     -48.789-101.778  -9.169  1.00 18.180          H  
ATOM  19469 1HB  GLU A1240     -48.495-103.773  -7.786  1.00 25.710          H  
ATOM  19470 2HB  GLU A1240     -49.802-102.767  -7.193  1.00 25.710          H  
ATOM  19471 1HG  GLU A1240     -50.468-105.147  -8.965  1.00 25.710          H  
ATOM  19472 2HG  GLU A1240     -50.046-105.389  -7.279  1.00 25.710          H  
ATOM  19473  N   ASP A1241     -49.805-103.888 -11.343  1.00 14.790          N  
ATOM  19474  CA  ASP A1241     -49.445-104.698 -12.486  1.00 14.650          C  
ATOM  19475  C   ASP A1241     -48.400-103.990 -13.346  1.00 14.310          C  
ATOM  19476  O   ASP A1241     -47.563-104.641 -13.971  1.00 14.440          O  
ATOM  19477  CB  ASP A1241     -50.678-104.965 -13.348  1.00 20.570          C  
ATOM  19478  CG  ASP A1241     -51.684-105.924 -12.724  1.00 20.570          C  
ATOM  19479  OD1 ASP A1241     -51.355-106.617 -11.792  1.00 20.570          O  
ATOM  19480  OD2 ASP A1241     -52.794-105.930 -13.183  1.00 20.570          O  
ATOM  19481  H   ASP A1241     -50.772-103.648 -11.184  1.00 17.750          H  
ATOM  19482  HA  ASP A1241     -49.032-105.642 -12.131  1.00 17.580          H  
ATOM  19483 1HB  ASP A1241     -51.181-104.021 -13.557  1.00 24.680          H  
ATOM  19484 2HB  ASP A1241     -50.359-105.377 -14.307  1.00 24.680          H  
ATOM  19485  N   GLY A1242     -48.434-102.647 -13.379  1.00 14.050          N  
ATOM  19486  CA  GLY A1242     -47.510-101.885 -14.209  1.00 13.880          C  
ATOM  19487  C   GLY A1242     -46.150-101.613 -13.553  1.00 13.320          C  
ATOM  19488  O   GLY A1242     -45.290-100.979 -14.160  1.00 12.990          O  
ATOM  19489  H   GLY A1242     -49.125-102.125 -12.825  1.00 16.860          H  
ATOM  19490 1HA  GLY A1242     -47.357-102.415 -15.150  1.00 16.660          H  
ATOM  19491 2HA  GLY A1242     -47.975-100.937 -14.470  1.00 16.660          H  
ATOM  19492  N   GLU A1243     -45.926-102.071 -12.317  1.00 13.400          N  
ATOM  19493  CA  GLU A1243     -44.659-101.782 -11.634  1.00 13.130          C  
ATOM  19494  C   GLU A1243     -43.444-102.362 -12.345  1.00 13.260          C  
ATOM  19495  O   GLU A1243     -42.350-101.807 -12.265  1.00 13.550          O  
ATOM  19496  CB  GLU A1243     -44.684-102.253 -10.178  1.00 18.490          C  
ATOM  19497  CG  GLU A1243     -45.577-101.412  -9.274  1.00 18.490          C  
ATOM  19498  CD  GLU A1243     -45.642-101.910  -7.853  1.00 18.490          C  
ATOM  19499  OE1 GLU A1243     -45.085-102.944  -7.576  1.00 18.490          O  
ATOM  19500  OE2 GLU A1243     -46.257-101.253  -7.047  1.00 18.490          O  
ATOM  19501  H   GLU A1243     -46.641-102.623 -11.829  1.00 16.080          H  
ATOM  19502  HA  GLU A1243     -44.534-100.698 -11.616  1.00 15.760          H  
ATOM  19503 1HB  GLU A1243     -45.045-103.282 -10.138  1.00 22.190          H  
ATOM  19504 2HB  GLU A1243     -43.674-102.241  -9.769  1.00 22.190          H  
ATOM  19505 1HG  GLU A1243     -45.199-100.391  -9.269  1.00 22.190          H  
ATOM  19506 2HG  GLU A1243     -46.569-101.391  -9.700  1.00 22.190          H  
ATOM  19507  N   LEU A1244     -43.620-103.476 -13.044  1.00 13.240          N  
ATOM  19508  CA  LEU A1244     -42.519-104.120 -13.733  1.00 13.600          C  
ATOM  19509  C   LEU A1244     -42.334-103.623 -15.167  1.00 13.630          C  
ATOM  19510  O   LEU A1244     -41.504-104.167 -15.900  1.00 13.680          O  
ATOM  19511  CB  LEU A1244     -42.750-105.635 -13.756  1.00 18.900          C  
ATOM  19512  CG  LEU A1244     -42.841-106.350 -12.373  1.00 18.900          C  
ATOM  19513  CD1 LEU A1244     -43.183-107.813 -12.608  1.00 18.900          C  
ATOM  19514  CD2 LEU A1244     -41.519-106.221 -11.604  1.00 18.900          C  
ATOM  19515  H   LEU A1244     -44.532-103.916 -13.070  1.00 15.890          H  
ATOM  19516  HA  LEU A1244     -41.601-103.893 -13.199  1.00 16.320          H  
ATOM  19517 1HB  LEU A1244     -43.680-105.826 -14.291  1.00 22.680          H  
ATOM  19518 2HB  LEU A1244     -41.936-106.098 -14.314  1.00 22.680          H  
ATOM  19519  HG  LEU A1244     -43.644-105.905 -11.783  1.00 22.680          H  
ATOM  19520 1HD1 LEU A1244     -43.269-108.326 -11.650  1.00 22.680          H  
ATOM  19521 2HD1 LEU A1244     -44.132-107.883 -13.142  1.00 22.680          H  
ATOM  19522 3HD1 LEU A1244     -42.397-108.281 -13.200  1.00 22.680          H  
ATOM  19523 1HD2 LEU A1244     -41.609-106.736 -10.647  1.00 22.680          H  
ATOM  19524 2HD2 LEU A1244     -40.713-106.673 -12.183  1.00 22.680          H  
ATOM  19525 3HD2 LEU A1244     -41.287-105.177 -11.417  1.00 22.680          H  
ATOM  19526  N   GLU A1245     -43.126-102.638 -15.599  1.00 13.810          N  
ATOM  19527  CA  GLU A1245     -43.000-102.141 -16.960  1.00 14.070          C  
ATOM  19528  C   GLU A1245     -42.077-100.928 -17.009  1.00 13.890          C  
ATOM  19529  O   GLU A1245     -42.118-100.057 -16.139  1.00 13.930          O  
ATOM  19530  CB  GLU A1245     -44.376-101.774 -17.525  1.00 19.590          C  
ATOM  19531  CG  GLU A1245     -45.338-102.956 -17.716  1.00 19.590          C  
ATOM  19532  CD  GLU A1245     -46.676-102.524 -18.277  1.00 19.590          C  
ATOM  19533  OE1 GLU A1245     -46.964-101.354 -18.208  1.00 19.590          O  
ATOM  19534  OE2 GLU A1245     -47.394-103.354 -18.783  1.00 19.590          O  
ATOM  19535  H   GLU A1245     -43.801-102.187 -14.973  1.00 16.570          H  
ATOM  19536  HA  GLU A1245     -42.569-102.924 -17.582  1.00 16.880          H  
ATOM  19537 1HB  GLU A1245     -44.859-101.065 -16.851  1.00 23.510          H  
ATOM  19538 2HB  GLU A1245     -44.252-101.275 -18.487  1.00 23.510          H  
ATOM  19539 1HG  GLU A1245     -44.884-103.680 -18.390  1.00 23.510          H  
ATOM  19540 2HG  GLU A1245     -45.491-103.442 -16.751  1.00 23.510          H  
ATOM  19541  N   GLY A1246     -41.253-100.845 -18.048  1.00 13.900          N  
ATOM  19542  CA  GLY A1246     -40.381 -99.691 -18.195  1.00 13.930          C  
ATOM  19543  C   GLY A1246     -40.998 -98.637 -19.099  1.00 13.630          C  
ATOM  19544  O   GLY A1246     -42.108 -98.801 -19.607  1.00 13.650          O  
ATOM  19545  H   GLY A1246     -41.240-101.586 -18.734  1.00 16.680          H  
ATOM  19546 1HA  GLY A1246     -40.172 -99.261 -17.216  1.00 16.720          H  
ATOM  19547 2HA  GLY A1246     -39.426-100.012 -18.609  1.00 16.720          H  
ATOM  19548  N   ASP A1247     -40.243 -97.570 -19.325  1.00 13.530          N  
ATOM  19549  CA  ASP A1247     -40.642 -96.461 -20.182  1.00 13.460          C  
ATOM  19550  C   ASP A1247     -39.385 -95.740 -20.631  1.00 12.910          C  
ATOM  19551  O   ASP A1247     -38.673 -95.131 -19.830  1.00 12.780          O  
ATOM  19552  CB  ASP A1247     -41.622 -95.511 -19.497  1.00 18.870          C  
ATOM  19553  CG  ASP A1247     -42.170 -94.419 -20.469  1.00 18.870          C  
ATOM  19554  OD1 ASP A1247     -41.546 -94.174 -21.520  1.00 18.870          O  
ATOM  19555  OD2 ASP A1247     -43.203 -93.849 -20.173  1.00 18.870          O  
ATOM  19556  H   ASP A1247     -39.344 -97.522 -18.867  1.00 16.240          H  
ATOM  19557  HA  ASP A1247     -41.136 -96.865 -21.067  1.00 16.150          H  
ATOM  19558 1HB  ASP A1247     -42.463 -96.083 -19.092  1.00 22.650          H  
ATOM  19559 2HB  ASP A1247     -41.123 -95.017 -18.663  1.00 22.650          H  
ATOM  19560  N   LEU A1248     -39.075 -95.853 -21.909  1.00 12.760          N  
ATOM  19561  CA  LEU A1248     -37.825 -95.336 -22.432  1.00 12.380          C  
ATOM  19562  C   LEU A1248     -37.756 -93.811 -22.415  1.00 12.100          C  
ATOM  19563  O   LEU A1248     -36.661 -93.226 -22.441  1.00 12.150          O  
ATOM  19564  CB  LEU A1248     -37.611 -95.832 -23.871  1.00 17.480          C  
ATOM  19565  CG  LEU A1248     -36.920 -97.212 -24.049  1.00 17.480          C  
ATOM  19566  CD1 LEU A1248     -37.784 -98.333 -23.437  1.00 17.480          C  
ATOM  19567  CD2 LEU A1248     -36.664 -97.429 -25.515  1.00 17.480          C  
ATOM  19568  H   LEU A1248     -39.721 -96.331 -22.523  1.00 15.310          H  
ATOM  19569  HA  LEU A1248     -37.033 -95.721 -21.816  1.00 14.860          H  
ATOM  19570 1HB  LEU A1248     -38.580 -95.886 -24.360  1.00 20.980          H  
ATOM  19571 2HB  LEU A1248     -37.014 -95.105 -24.398  1.00 20.980          H  
ATOM  19572  HG  LEU A1248     -35.981 -97.218 -23.536  1.00 20.980          H  
ATOM  19573 1HD1 LEU A1248     -37.276 -99.289 -23.571  1.00 20.980          H  
ATOM  19574 2HD1 LEU A1248     -37.928 -98.167 -22.376  1.00 20.980          H  
ATOM  19575 3HD1 LEU A1248     -38.750 -98.368 -23.934  1.00 20.980          H  
ATOM  19576 1HD2 LEU A1248     -36.163 -98.387 -25.665  1.00 20.980          H  
ATOM  19577 2HD2 LEU A1248     -37.614 -97.427 -26.042  1.00 20.980          H  
ATOM  19578 3HD2 LEU A1248     -36.029 -96.626 -25.892  1.00 20.980          H  
ATOM  19579  N   SER A1249     -38.914 -93.163 -22.322  1.00 11.990          N  
ATOM  19580  CA  SER A1249     -38.987 -91.710 -22.336  1.00 11.910          C  
ATOM  19581  C   SER A1249     -38.753 -91.044 -20.969  1.00 11.380          C  
ATOM  19582  O   SER A1249     -38.707 -89.812 -20.907  1.00 11.530          O  
ATOM  19583  CB  SER A1249     -40.327 -91.241 -22.886  1.00 16.710          C  
ATOM  19584  OG  SER A1249     -41.377 -91.506 -21.997  1.00 16.710          O  
ATOM  19585  H   SER A1249     -39.794 -93.692 -22.216  1.00 14.390          H  
ATOM  19586  HA  SER A1249     -38.214 -91.349 -23.011  1.00 14.290          H  
ATOM  19587 1HB  SER A1249     -40.278 -90.171 -23.080  1.00 20.050          H  
ATOM  19588 2HB  SER A1249     -40.522 -91.737 -23.834  1.00 20.050          H  
ATOM  19589  HG  SER A1249     -41.535 -92.475 -22.015  1.00 20.050          H  
ATOM  19590  N   SER A1250     -38.583 -91.810 -19.876  1.00 10.960          N  
ATOM  19591  CA  SER A1250     -38.504 -91.168 -18.551  1.00 10.600          C  
ATOM  19592  C   SER A1250     -37.391 -91.607 -17.595  1.00 10.110          C  
ATOM  19593  O   SER A1250     -36.708 -92.617 -17.800  1.00 10.160          O  
ATOM  19594  CB  SER A1250     -39.815 -91.409 -17.832  1.00 14.980          C  
ATOM  19595  OG  SER A1250     -40.013 -92.769 -17.545  1.00 14.980          O  
ATOM  19596  H   SER A1250     -38.573 -92.835 -19.947  1.00 13.150          H  
ATOM  19597  HA  SER A1250     -38.388 -90.094 -18.705  1.00 12.720          H  
ATOM  19598 1HB  SER A1250     -39.806 -90.878 -16.930  1.00 17.980          H  
ATOM  19599 2HB  SER A1250     -40.640 -91.032 -18.434  1.00 17.980          H  
ATOM  19600  HG  SER A1250     -40.857 -92.819 -17.088  1.00 17.980          H  
ATOM  19601  N   TYR A1251     -37.203 -90.799 -16.529  1.00  9.810          N  
ATOM  19602  CA  TYR A1251     -36.247 -91.102 -15.466  1.00  9.540          C  
ATOM  19603  C   TYR A1251     -36.903 -91.146 -14.095  1.00  8.870          C  
ATOM  19604  O   TYR A1251     -36.999 -90.129 -13.405  1.00  8.800          O  
ATOM  19605  CB  TYR A1251     -35.131 -90.079 -15.357  1.00 13.460          C  
ATOM  19606  CG  TYR A1251     -34.305 -89.874 -16.551  1.00 13.460          C  
ATOM  19607  CD1 TYR A1251     -34.499 -88.734 -17.277  1.00 13.460          C  
ATOM  19608  CD2 TYR A1251     -33.345 -90.796 -16.924  1.00 13.460          C  
ATOM  19609  CE1 TYR A1251     -33.747 -88.490 -18.362  1.00 13.460          C  
ATOM  19610  CE2 TYR A1251     -32.585 -90.551 -18.029  1.00 13.460          C  
ATOM  19611  CZ  TYR A1251     -32.790 -89.393 -18.747  1.00 13.460          C  
ATOM  19612  OH  TYR A1251     -32.055 -89.132 -19.861  1.00 13.460          O  
ATOM  19613  H   TYR A1251     -37.799 -89.959 -16.432  1.00 11.770          H  
ATOM  19614  HA  TYR A1251     -35.813 -92.083 -15.658  1.00 11.450          H  
ATOM  19615 1HB  TYR A1251     -35.560 -89.115 -15.081  1.00 16.160          H  
ATOM  19616 2HB  TYR A1251     -34.469 -90.379 -14.543  1.00 16.160          H  
ATOM  19617  HD1 TYR A1251     -35.259 -88.016 -16.970  1.00 16.160          H  
ATOM  19618  HD2 TYR A1251     -33.193 -91.705 -16.345  1.00 16.160          H  
ATOM  19619  HE1 TYR A1251     -33.900 -87.576 -18.936  1.00 16.160          H  
ATOM  19620  HE2 TYR A1251     -31.833 -91.263 -18.342  1.00 16.160          H  
ATOM  19621  HH  TYR A1251     -32.565 -88.542 -20.453  1.00 16.160          H  
ATOM  19622  N   ARG A1252     -37.334 -92.320 -13.667  1.00  8.620          N  
ATOM  19623  CA  ARG A1252     -37.989 -92.432 -12.365  1.00  8.230          C  
ATOM  19624  C   ARG A1252     -37.110 -91.918 -11.214  1.00  7.610          C  
ATOM  19625  O   ARG A1252     -37.591 -91.273 -10.286  1.00  7.690          O  
ATOM  19626  CB  ARG A1252     -38.354 -93.878 -12.077  1.00 11.680          C  
ATOM  19627  CG  ARG A1252     -39.132 -94.116 -10.780  1.00 11.680          C  
ATOM  19628  CD  ARG A1252     -39.430 -95.563 -10.596  1.00 11.680          C  
ATOM  19629  NE  ARG A1252     -40.311 -96.072 -11.642  1.00 11.680          N  
ATOM  19630  CZ  ARG A1252     -41.668 -95.979 -11.643  1.00 11.680          C  
ATOM  19631  NH1 ARG A1252     -42.309 -95.413 -10.634  1.00 11.680          N  
ATOM  19632  NH2 ARG A1252     -42.363 -96.462 -12.667  1.00 11.680          N  
ATOM  19633  H   ARG A1252     -37.252 -93.119 -14.281  1.00 10.340          H  
ATOM  19634  HA  ARG A1252     -38.904 -91.838 -12.391  1.00  9.880          H  
ATOM  19635 1HB  ARG A1252     -38.955 -94.258 -12.899  1.00 14.010          H  
ATOM  19636 2HB  ARG A1252     -37.449 -94.479 -12.031  1.00 14.010          H  
ATOM  19637 1HG  ARG A1252     -38.546 -93.782  -9.924  1.00 14.010          H  
ATOM  19638 2HG  ARG A1252     -40.069 -93.558 -10.813  1.00 14.010          H  
ATOM  19639 1HD  ARG A1252     -38.494 -96.122 -10.641  1.00 14.010          H  
ATOM  19640 2HD  ARG A1252     -39.896 -95.731  -9.628  1.00 14.010          H  
ATOM  19641  HE  ARG A1252     -39.875 -96.521 -12.438  1.00 14.010          H  
ATOM  19642 1HH1 ARG A1252     -41.810 -95.047  -9.848  1.00 14.010          H  
ATOM  19643 2HH1 ARG A1252     -43.352 -95.368 -10.650  1.00 14.010          H  
ATOM  19644 1HH2 ARG A1252     -41.896 -96.901 -13.446  1.00 14.010          H  
ATOM  19645 2HH2 ARG A1252     -43.402 -96.372 -12.672  1.00 14.010          H  
ATOM  19646  N   VAL A1253     -35.812 -92.214 -11.274  1.00  7.250          N  
ATOM  19647  CA  VAL A1253     -34.888 -91.863 -10.198  1.00  6.900          C  
ATOM  19648  C   VAL A1253     -33.818 -90.855 -10.642  1.00  6.110          C  
ATOM  19649  O   VAL A1253     -33.134 -91.071 -11.652  1.00  5.910          O  
ATOM  19650  CB  VAL A1253     -34.242 -93.164  -9.657  1.00  9.800          C  
ATOM  19651  CG1 VAL A1253     -33.232 -92.865  -8.555  1.00  9.800          C  
ATOM  19652  CG2 VAL A1253     -35.349 -94.080  -9.131  1.00  9.800          C  
ATOM  19653  H   VAL A1253     -35.469 -92.717 -12.078  1.00  8.700          H  
ATOM  19654  HA  VAL A1253     -35.462 -91.406  -9.388  1.00  8.280          H  
ATOM  19655  HB  VAL A1253     -33.705 -93.664 -10.465  1.00 11.760          H  
ATOM  19656 1HG1 VAL A1253     -32.796 -93.799  -8.203  1.00 11.760          H  
ATOM  19657 2HG1 VAL A1253     -32.451 -92.245  -8.935  1.00 11.760          H  
ATOM  19658 3HG1 VAL A1253     -33.731 -92.362  -7.725  1.00 11.760          H  
ATOM  19659 1HG2 VAL A1253     -34.913 -95.004  -8.759  1.00 11.760          H  
ATOM  19660 2HG2 VAL A1253     -35.881 -93.575  -8.325  1.00 11.760          H  
ATOM  19661 3HG2 VAL A1253     -36.043 -94.314  -9.926  1.00 11.760          H  
ATOM  19662  N   LEU A1254     -33.632 -89.785  -9.839  1.00  5.930          N  
ATOM  19663  CA  LEU A1254     -32.658 -88.723 -10.139  1.00  5.440          C  
ATOM  19664  C   LEU A1254     -31.271 -89.215 -10.498  1.00  4.760          C  
ATOM  19665  O   LEU A1254     -30.598 -88.596 -11.324  1.00  5.000          O  
ATOM  19666  CB  LEU A1254     -32.485 -87.762  -8.957  1.00  7.810          C  
ATOM  19667  CG  LEU A1254     -31.421 -86.589  -9.142  1.00  7.810          C  
ATOM  19668  CD1 LEU A1254     -31.843 -85.675 -10.293  1.00  7.810          C  
ATOM  19669  CD2 LEU A1254     -31.296 -85.806  -7.838  1.00  7.810          C  
ATOM  19670  H   LEU A1254     -34.232 -89.678  -9.009  1.00  7.120          H  
ATOM  19671  HA  LEU A1254     -33.056 -88.168 -10.985  1.00  6.530          H  
ATOM  19672 1HB  LEU A1254     -33.449 -87.291  -8.758  1.00  9.370          H  
ATOM  19673 2HB  LEU A1254     -32.196 -88.343  -8.084  1.00  9.370          H  
ATOM  19674  HG  LEU A1254     -30.448 -87.005  -9.379  1.00  9.370          H  
ATOM  19675 1HD1 LEU A1254     -31.106 -84.882 -10.405  1.00  9.370          H  
ATOM  19676 2HD1 LEU A1254     -31.900 -86.230 -11.218  1.00  9.370          H  
ATOM  19677 3HD1 LEU A1254     -32.817 -85.246 -10.067  1.00  9.370          H  
ATOM  19678 1HD2 LEU A1254     -30.564 -85.008  -7.952  1.00  9.370          H  
ATOM  19679 2HD2 LEU A1254     -32.233 -85.376  -7.585  1.00  9.370          H  
ATOM  19680 3HD2 LEU A1254     -30.980 -86.469  -7.039  1.00  9.370          H  
ATOM  19681  N   SER A1255     -30.779 -90.259  -9.837  1.00  4.280          N  
ATOM  19682  CA  SER A1255     -29.436 -90.721 -10.142  1.00  4.020          C  
ATOM  19683  C   SER A1255     -29.287 -91.208 -11.588  1.00  3.680          C  
ATOM  19684  O   SER A1255     -28.204 -91.060 -12.178  1.00  3.570          O  
ATOM  19685  CB  SER A1255     -29.052 -91.842  -9.198  1.00  5.730          C  
ATOM  19686  OG  SER A1255     -29.842 -92.978  -9.420  1.00  5.730          O  
ATOM  19687  H   SER A1255     -31.325 -90.738  -9.138  1.00  5.140          H  
ATOM  19688  HA  SER A1255     -28.749 -89.888  -9.991  1.00  4.820          H  
ATOM  19689 1HB  SER A1255     -28.000 -92.093  -9.340  1.00  6.880          H  
ATOM  19690 2HB  SER A1255     -29.173 -91.508  -8.170  1.00  6.880          H  
ATOM  19691  HG  SER A1255     -29.508 -93.657  -8.826  1.00  6.880          H  
ATOM  19692  N   SER A1256     -30.381 -91.708 -12.198  1.00  3.770          N  
ATOM  19693  CA  SER A1256     -30.322 -92.188 -13.566  1.00  3.730          C  
ATOM  19694  C   SER A1256     -30.345 -90.988 -14.471  1.00  3.540          C  
ATOM  19695  O   SER A1256     -29.619 -90.923 -15.469  1.00  3.450          O  
ATOM  19696  CB  SER A1256     -31.502 -93.095 -13.888  1.00  5.240          C  
ATOM  19697  OG  SER A1256     -31.475 -94.274 -13.125  1.00  5.240          O  
ATOM  19698  H   SER A1256     -31.271 -91.785 -11.707  1.00  4.520          H  
ATOM  19699  HA  SER A1256     -29.390 -92.723 -13.710  1.00  4.480          H  
ATOM  19700 1HB  SER A1256     -32.432 -92.559 -13.700  1.00  6.290          H  
ATOM  19701 2HB  SER A1256     -31.483 -93.346 -14.947  1.00  6.290          H  
ATOM  19702  HG  SER A1256     -32.169 -94.834 -13.476  1.00  6.290          H  
ATOM  19703  N   LYS A1257     -31.149 -90.005 -14.073  1.00  3.530          N  
ATOM  19704  CA  LYS A1257     -31.269 -88.774 -14.829  1.00  3.390          C  
ATOM  19705  C   LYS A1257     -29.925 -88.082 -14.880  1.00  3.170          C  
ATOM  19706  O   LYS A1257     -29.423 -87.786 -15.955  1.00  3.050          O  
ATOM  19707  CB  LYS A1257     -32.327 -87.858 -14.221  1.00  4.800          C  
ATOM  19708  CG  LYS A1257     -32.549 -86.585 -14.985  1.00  4.800          C  
ATOM  19709  CD  LYS A1257     -33.698 -85.760 -14.413  1.00  4.800          C  
ATOM  19710  CE  LYS A1257     -34.027 -84.570 -15.325  1.00  4.800          C  
ATOM  19711  NZ  LYS A1257     -32.917 -83.565 -15.390  1.00  4.800          N  
ATOM  19712  H   LYS A1257     -31.721 -90.169 -13.238  1.00  4.240          H  
ATOM  19713  HA  LYS A1257     -31.546 -89.003 -15.850  1.00  4.070          H  
ATOM  19714 1HB  LYS A1257     -33.260 -88.377 -14.116  1.00  5.760          H  
ATOM  19715 2HB  LYS A1257     -32.011 -87.575 -13.228  1.00  5.760          H  
ATOM  19716 1HG  LYS A1257     -31.642 -85.995 -14.905  1.00  5.760          H  
ATOM  19717 2HG  LYS A1257     -32.713 -86.795 -16.038  1.00  5.760          H  
ATOM  19718 1HD  LYS A1257     -34.586 -86.390 -14.314  1.00  5.760          H  
ATOM  19719 2HD  LYS A1257     -33.421 -85.388 -13.428  1.00  5.760          H  
ATOM  19720 1HE  LYS A1257     -34.223 -84.942 -16.331  1.00  5.760          H  
ATOM  19721 2HE  LYS A1257     -34.922 -84.080 -14.949  1.00  5.760          H  
ATOM  19722 1HZ  LYS A1257     -33.175 -82.806 -15.999  1.00  5.760          H  
ATOM  19723 2HZ  LYS A1257     -32.728 -83.204 -14.472  1.00  5.760          H  
ATOM  19724 3HZ  LYS A1257     -32.048 -83.995 -15.762  1.00  5.760          H  
ATOM  19725  N   THR A1258     -29.281 -87.900 -13.730  1.00  3.140          N  
ATOM  19726  CA  THR A1258     -28.002 -87.203 -13.707  1.00  2.980          C  
ATOM  19727  C   THR A1258     -26.983 -87.904 -14.582  1.00  2.890          C  
ATOM  19728  O   THR A1258     -26.292 -87.255 -15.370  1.00  2.770          O  
ATOM  19729  CB  THR A1258     -27.432 -87.074 -12.275  1.00  4.240          C  
ATOM  19730  OG1 THR A1258     -28.330 -86.296 -11.469  1.00  4.240          O  
ATOM  19731  CG2 THR A1258     -26.036 -86.375 -12.316  1.00  4.240          C  
ATOM  19732  H   THR A1258     -29.722 -88.195 -12.862  1.00  3.770          H  
ATOM  19733  HA  THR A1258     -28.156 -86.200 -14.103  1.00  3.580          H  
ATOM  19734  HB  THR A1258     -27.334 -88.068 -11.837  1.00  5.080          H  
ATOM  19735  HG1 THR A1258     -29.145 -86.802 -11.330  1.00  5.080          H  
ATOM  19736 1HG2 THR A1258     -25.645 -86.289 -11.304  1.00  5.080          H  
ATOM  19737 2HG2 THR A1258     -25.343 -86.953 -12.912  1.00  5.080          H  
ATOM  19738 3HG2 THR A1258     -26.134 -85.385 -12.748  1.00  5.080          H  
ATOM  19739  N   LEU A1259     -26.878 -89.226 -14.478  1.00  2.980          N  
ATOM  19740  CA  LEU A1259     -25.894 -89.929 -15.275  1.00  2.970          C  
ATOM  19741  C   LEU A1259     -26.161 -89.739 -16.782  1.00  2.930          C  
ATOM  19742  O   LEU A1259     -25.238 -89.440 -17.561  1.00  2.830          O  
ATOM  19743  CB  LEU A1259     -25.883 -91.402 -14.797  1.00  4.160          C  
ATOM  19744  CG  LEU A1259     -24.955 -92.420 -15.477  1.00  4.160          C  
ATOM  19745  CD1 LEU A1259     -23.526 -91.968 -15.410  1.00  4.160          C  
ATOM  19746  CD2 LEU A1259     -25.063 -93.748 -14.762  1.00  4.160          C  
ATOM  19747  H   LEU A1259     -27.456 -89.750 -13.810  1.00  3.580          H  
ATOM  19748  HA  LEU A1259     -24.934 -89.495 -15.054  1.00  3.560          H  
ATOM  19749 1HB  LEU A1259     -25.651 -91.404 -13.734  1.00  4.990          H  
ATOM  19750 2HB  LEU A1259     -26.903 -91.782 -14.906  1.00  4.990          H  
ATOM  19751  HG  LEU A1259     -25.248 -92.554 -16.465  1.00  4.990          H  
ATOM  19752 1HD1 LEU A1259     -22.896 -92.724 -15.879  1.00  4.990          H  
ATOM  19753 2HD1 LEU A1259     -23.400 -91.028 -15.934  1.00  4.990          H  
ATOM  19754 3HD1 LEU A1259     -23.250 -91.845 -14.385  1.00  4.990          H  
ATOM  19755 1HD2 LEU A1259     -24.415 -94.460 -15.229  1.00  4.990          H  
ATOM  19756 2HD2 LEU A1259     -24.775 -93.633 -13.724  1.00  4.990          H  
ATOM  19757 3HD2 LEU A1259     -26.065 -94.099 -14.812  1.00  4.990          H  
ATOM  19758  N   ALA A1260     -27.421 -89.882 -17.194  1.00  3.030          N  
ATOM  19759  CA  ALA A1260     -27.797 -89.692 -18.588  1.00  3.030          C  
ATOM  19760  C   ALA A1260     -27.590 -88.246 -19.080  1.00  2.840          C  
ATOM  19761  O   ALA A1260     -27.083 -88.028 -20.190  1.00  2.780          O  
ATOM  19762  CB  ALA A1260     -29.245 -90.063 -18.742  1.00  4.240          C  
ATOM  19763  H   ALA A1260     -28.149 -90.144 -16.520  1.00  3.640          H  
ATOM  19764  HA  ALA A1260     -27.182 -90.354 -19.196  1.00  3.640          H  
ATOM  19765 1HB  ALA A1260     -29.559 -89.977 -19.762  1.00  5.090          H  
ATOM  19766 2HB  ALA A1260     -29.389 -91.061 -18.408  1.00  5.090          H  
ATOM  19767 3HB  ALA A1260     -29.841 -89.393 -18.123  1.00  5.090          H  
ATOM  19768  N   ASP A1261     -27.954 -87.258 -18.242  1.00  2.770          N  
ATOM  19769  CA  ASP A1261     -27.860 -85.843 -18.585  1.00  2.630          C  
ATOM  19770  C   ASP A1261     -26.427 -85.442 -18.809  1.00  2.480          C  
ATOM  19771  O   ASP A1261     -26.132 -84.665 -19.720  1.00  2.390          O  
ATOM  19772  CB  ASP A1261     -28.423 -84.952 -17.486  1.00  3.740          C  
ATOM  19773  CG  ASP A1261     -29.953 -84.954 -17.301  1.00  3.740          C  
ATOM  19774  OD1 ASP A1261     -30.674 -85.433 -18.142  1.00  3.740          O  
ATOM  19775  OD2 ASP A1261     -30.387 -84.437 -16.278  1.00  3.740          O  
ATOM  19776  H   ASP A1261     -28.372 -87.505 -17.349  1.00  3.320          H  
ATOM  19777  HA  ASP A1261     -28.420 -85.668 -19.504  1.00  3.160          H  
ATOM  19778 1HB  ASP A1261     -27.951 -85.215 -16.536  1.00  4.490          H  
ATOM  19779 2HB  ASP A1261     -28.138 -83.943 -17.722  1.00  4.490          H  
ATOM  19780  N   VAL A1262     -25.528 -85.990 -17.995  1.00  2.470          N  
ATOM  19781  CA  VAL A1262     -24.125 -85.706 -18.177  1.00  2.370          C  
ATOM  19782  C   VAL A1262     -23.669 -86.175 -19.522  1.00  2.440          C  
ATOM  19783  O   VAL A1262     -22.985 -85.433 -20.218  1.00  2.380          O  
ATOM  19784  CB  VAL A1262     -23.271 -86.319 -17.076  1.00  3.360          C  
ATOM  19785  CG1 VAL A1262     -21.810 -86.236 -17.461  1.00  3.360          C  
ATOM  19786  CG2 VAL A1262     -23.496 -85.498 -15.836  1.00  3.360          C  
ATOM  19787  H   VAL A1262     -25.855 -86.571 -17.216  1.00  2.960          H  
ATOM  19788  HA  VAL A1262     -23.987 -84.625 -18.130  1.00  2.840          H  
ATOM  19789  HB  VAL A1262     -23.554 -87.361 -16.907  1.00  4.030          H  
ATOM  19790 1HG1 VAL A1262     -21.203 -86.634 -16.679  1.00  4.030          H  
ATOM  19791 2HG1 VAL A1262     -21.621 -86.811 -18.360  1.00  4.030          H  
ATOM  19792 3HG1 VAL A1262     -21.552 -85.194 -17.643  1.00  4.030          H  
ATOM  19793 1HG2 VAL A1262     -22.930 -85.854 -15.025  1.00  4.030          H  
ATOM  19794 2HG2 VAL A1262     -23.192 -84.487 -16.060  1.00  4.030          H  
ATOM  19795 3HG2 VAL A1262     -24.544 -85.518 -15.564  1.00  4.030          H  
ATOM  19796  N   VAL A1263     -24.042 -87.377 -19.926  1.00  2.590          N  
ATOM  19797  CA  VAL A1263     -23.621 -87.761 -21.250  1.00  2.690          C  
ATOM  19798  C   VAL A1263     -24.164 -86.859 -22.324  1.00  2.640          C  
ATOM  19799  O   VAL A1263     -23.422 -86.528 -23.242  1.00  2.650          O  
ATOM  19800  CB  VAL A1263     -23.895 -89.218 -21.553  1.00  3.730          C  
ATOM  19801  CG1 VAL A1263     -23.690 -89.519 -23.004  1.00  3.730          C  
ATOM  19802  CG2 VAL A1263     -22.892 -90.000 -20.813  1.00  3.730          C  
ATOM  19803  H   VAL A1263     -24.573 -88.000 -19.301  1.00  3.110          H  
ATOM  19804  HA  VAL A1263     -22.549 -87.662 -21.280  1.00  3.230          H  
ATOM  19805  HB  VAL A1263     -24.919 -89.488 -21.266  1.00  4.470          H  
ATOM  19806 1HG1 VAL A1263     -23.858 -90.580 -23.141  1.00  4.470          H  
ATOM  19807 2HG1 VAL A1263     -24.392 -88.964 -23.623  1.00  4.470          H  
ATOM  19808 3HG1 VAL A1263     -22.670 -89.263 -23.299  1.00  4.470          H  
ATOM  19809 1HG2 VAL A1263     -23.040 -91.019 -21.044  1.00  4.470          H  
ATOM  19810 2HG2 VAL A1263     -21.897 -89.712 -21.131  1.00  4.470          H  
ATOM  19811 3HG2 VAL A1263     -23.002 -89.821 -19.740  1.00  4.470          H  
ATOM  19812  N   GLU A1264     -25.429 -86.469 -22.270  1.00  2.620          N  
ATOM  19813  CA  GLU A1264     -25.890 -85.585 -23.335  1.00  2.590          C  
ATOM  19814  C   GLU A1264     -25.042 -84.306 -23.356  1.00  2.450          C  
ATOM  19815  O   GLU A1264     -24.699 -83.793 -24.427  1.00  2.460          O  
ATOM  19816  CB  GLU A1264     -27.367 -85.301 -23.204  1.00  3.640          C  
ATOM  19817  CG  GLU A1264     -27.985 -84.560 -24.334  1.00  3.640          C  
ATOM  19818  CD  GLU A1264     -29.452 -84.512 -24.162  1.00  3.640          C  
ATOM  19819  OE1 GLU A1264     -29.886 -84.057 -23.141  1.00  3.640          O  
ATOM  19820  OE2 GLU A1264     -30.146 -84.996 -25.008  1.00  3.640          O  
ATOM  19821  H   GLU A1264     -26.038 -86.798 -21.508  1.00  3.140          H  
ATOM  19822  HA  GLU A1264     -25.747 -86.089 -24.276  1.00  3.110          H  
ATOM  19823 1HB  GLU A1264     -27.869 -86.219 -23.177  1.00  4.370          H  
ATOM  19824 2HB  GLU A1264     -27.569 -84.775 -22.265  1.00  4.370          H  
ATOM  19825 1HG  GLU A1264     -27.593 -83.546 -24.377  1.00  4.370          H  
ATOM  19826 2HG  GLU A1264     -27.741 -85.057 -25.273  1.00  4.370          H  
ATOM  19827  N   ALA A1265     -24.711 -83.773 -22.183  1.00  2.350          N  
ATOM  19828  CA  ALA A1265     -23.860 -82.598 -22.113  1.00  2.250          C  
ATOM  19829  C   ALA A1265     -22.473 -82.856 -22.718  1.00  2.260          C  
ATOM  19830  O   ALA A1265     -21.902 -81.999 -23.419  1.00  2.230          O  
ATOM  19831  CB  ALA A1265     -23.717 -82.187 -20.686  1.00  3.190          C  
ATOM  19832  H   ALA A1265     -25.082 -84.182 -21.316  1.00  2.820          H  
ATOM  19833  HA  ALA A1265     -24.332 -81.808 -22.682  1.00  2.700          H  
ATOM  19834 1HB  ALA A1265     -23.099 -81.326 -20.652  1.00  3.830          H  
ATOM  19835 2HB  ALA A1265     -24.706 -81.973 -20.273  1.00  3.830          H  
ATOM  19836 3HB  ALA A1265     -23.252 -82.975 -20.111  1.00  3.830          H  
ATOM  19837  N   LEU A1266     -21.933 -84.050 -22.455  1.00  2.340          N  
ATOM  19838  CA  LEU A1266     -20.646 -84.442 -22.991  1.00  2.380          C  
ATOM  19839  C   LEU A1266     -20.742 -84.540 -24.498  1.00  2.460          C  
ATOM  19840  O   LEU A1266     -19.834 -84.095 -25.185  1.00  2.460          O  
ATOM  19841  CB  LEU A1266     -20.191 -85.778 -22.412  1.00  3.320          C  
ATOM  19842  CG  LEU A1266     -19.836 -85.817 -20.920  1.00  3.320          C  
ATOM  19843  CD1 LEU A1266     -19.601 -87.226 -20.513  1.00  3.320          C  
ATOM  19844  CD2 LEU A1266     -18.628 -85.040 -20.650  1.00  3.320          C  
ATOM  19845  H   LEU A1266     -22.425 -84.674 -21.810  1.00  2.810          H  
ATOM  19846  HA  LEU A1266     -19.920 -83.670 -22.761  1.00  2.860          H  
ATOM  19847 1HB  LEU A1266     -20.958 -86.512 -22.600  1.00  3.980          H  
ATOM  19848 2HB  LEU A1266     -19.328 -86.064 -22.938  1.00  3.980          H  
ATOM  19849  HG  LEU A1266     -20.642 -85.411 -20.346  1.00  3.980          H  
ATOM  19850 1HD1 LEU A1266     -19.361 -87.228 -19.463  1.00  3.980          H  
ATOM  19851 2HD1 LEU A1266     -20.471 -87.820 -20.678  1.00  3.980          H  
ATOM  19852 3HD1 LEU A1266     -18.775 -87.640 -21.083  1.00  3.980          H  
ATOM  19853 1HD2 LEU A1266     -18.406 -85.092 -19.607  1.00  3.980          H  
ATOM  19854 2HD2 LEU A1266     -17.805 -85.458 -21.213  1.00  3.980          H  
ATOM  19855 3HD2 LEU A1266     -18.770 -84.016 -20.921  1.00  3.980          H  
ATOM  19856  N   ILE A1267     -21.875 -85.032 -25.026  1.00  2.520          N  
ATOM  19857  CA  ILE A1267     -22.073 -85.129 -26.471  1.00  2.570          C  
ATOM  19858  C   ILE A1267     -21.965 -83.756 -27.078  1.00  2.520          C  
ATOM  19859  O   ILE A1267     -21.296 -83.568 -28.097  1.00  2.570          O  
ATOM  19860  CB  ILE A1267     -23.456 -85.730 -26.871  1.00  3.580          C  
ATOM  19861  CG1 ILE A1267     -23.524 -87.255 -26.507  1.00  3.580          C  
ATOM  19862  CG2 ILE A1267     -23.768 -85.432 -28.338  1.00  3.580          C  
ATOM  19863  CD1 ILE A1267     -24.925 -87.873 -26.633  1.00  3.580          C  
ATOM  19864  H   ILE A1267     -22.570 -85.409 -24.382  1.00  3.020          H  
ATOM  19865  HA  ILE A1267     -21.290 -85.758 -26.891  1.00  3.080          H  
ATOM  19866  HB  ILE A1267     -24.222 -85.260 -26.279  1.00  4.290          H  
ATOM  19867 1HG1 ILE A1267     -22.839 -87.808 -27.133  1.00  4.290          H  
ATOM  19868 2HG1 ILE A1267     -23.201 -87.369 -25.484  1.00  4.290          H  
ATOM  19869 1HG2 ILE A1267     -24.743 -85.821 -28.615  1.00  4.290          H  
ATOM  19870 2HG2 ILE A1267     -23.767 -84.372 -28.538  1.00  4.290          H  
ATOM  19871 3HG2 ILE A1267     -23.020 -85.883 -28.905  1.00  4.290          H  
ATOM  19872 1HD1 ILE A1267     -24.895 -88.908 -26.340  1.00  4.290          H  
ATOM  19873 2HD1 ILE A1267     -25.623 -87.362 -26.002  1.00  4.290          H  
ATOM  19874 3HD1 ILE A1267     -25.260 -87.806 -27.654  1.00  4.290          H  
ATOM  19875  N   GLY A1268     -22.616 -82.778 -26.454  1.00  2.450          N  
ATOM  19876  CA  GLY A1268     -22.563 -81.416 -26.951  1.00  2.400          C  
ATOM  19877  C   GLY A1268     -21.120 -81.013 -27.218  1.00  2.410          C  
ATOM  19878  O   GLY A1268     -20.750 -80.641 -28.341  1.00  2.460          O  
ATOM  19879  H   GLY A1268     -23.191 -83.019 -25.638  1.00  2.940          H  
ATOM  19880 1HA  GLY A1268     -23.163 -81.305 -27.841  1.00  2.880          H  
ATOM  19881 2HA  GLY A1268     -22.991 -80.754 -26.197  1.00  2.880          H  
ATOM  19882  N   VAL A1269     -20.297 -81.111 -26.188  1.00  2.370          N  
ATOM  19883  CA  VAL A1269     -18.911 -80.700 -26.318  1.00  2.390          C  
ATOM  19884  C   VAL A1269     -18.072 -81.614 -27.230  1.00  2.520          C  
ATOM  19885  O   VAL A1269     -17.296 -81.117 -28.051  1.00  2.570          O  
ATOM  19886  CB  VAL A1269     -18.251 -80.618 -24.942  1.00  3.340          C  
ATOM  19887  CG1 VAL A1269     -16.742 -80.307 -25.103  1.00  3.340          C  
ATOM  19888  CG2 VAL A1269     -18.950 -79.561 -24.077  1.00  3.340          C  
ATOM  19889  H   VAL A1269     -20.679 -81.464 -25.298  1.00  2.840          H  
ATOM  19890  HA  VAL A1269     -18.907 -79.697 -26.746  1.00  2.870          H  
ATOM  19891  HB  VAL A1269     -18.354 -81.580 -24.463  1.00  4.010          H  
ATOM  19892 1HG1 VAL A1269     -16.282 -80.268 -24.127  1.00  4.010          H  
ATOM  19893 2HG1 VAL A1269     -16.248 -81.074 -25.692  1.00  4.010          H  
ATOM  19894 3HG1 VAL A1269     -16.614 -79.343 -25.599  1.00  4.010          H  
ATOM  19895 1HG2 VAL A1269     -18.485 -79.526 -23.089  1.00  4.010          H  
ATOM  19896 2HG2 VAL A1269     -18.862 -78.588 -24.555  1.00  4.010          H  
ATOM  19897 3HG2 VAL A1269     -20.005 -79.817 -23.970  1.00  4.010          H  
ATOM  19898  N   TYR A1270     -18.183 -82.940 -27.058  1.00  2.590          N  
ATOM  19899  CA  TYR A1270     -17.374 -83.894 -27.814  1.00  2.720          C  
ATOM  19900  C   TYR A1270     -17.589 -83.786 -29.309  1.00  2.800          C  
ATOM  19901  O   TYR A1270     -16.640 -83.844 -30.072  1.00  2.950          O  
ATOM  19902  CB  TYR A1270     -17.724 -85.352 -27.452  1.00  3.760          C  
ATOM  19903  CG  TYR A1270     -17.345 -85.897 -26.074  1.00  3.760          C  
ATOM  19904  CD1 TYR A1270     -18.004 -87.024 -25.627  1.00  3.760          C  
ATOM  19905  CD2 TYR A1270     -16.393 -85.313 -25.268  1.00  3.760          C  
ATOM  19906  CE1 TYR A1270     -17.708 -87.551 -24.414  1.00  3.760          C  
ATOM  19907  CE2 TYR A1270     -16.099 -85.858 -24.051  1.00  3.760          C  
ATOM  19908  CZ  TYR A1270     -16.748 -86.964 -23.625  1.00  3.760          C  
ATOM  19909  OH  TYR A1270     -16.466 -87.500 -22.403  1.00  3.760          O  
ATOM  19910  H   TYR A1270     -18.843 -83.296 -26.377  1.00  3.110          H  
ATOM  19911  HA  TYR A1270     -16.328 -83.686 -27.622  1.00  3.260          H  
ATOM  19912 1HB  TYR A1270     -18.805 -85.468 -27.550  1.00  4.510          H  
ATOM  19913 2HB  TYR A1270     -17.272 -86.005 -28.195  1.00  4.510          H  
ATOM  19914  HD1 TYR A1270     -18.765 -87.497 -26.247  1.00  4.510          H  
ATOM  19915  HD2 TYR A1270     -15.876 -84.424 -25.581  1.00  4.510          H  
ATOM  19916  HE1 TYR A1270     -18.235 -88.433 -24.070  1.00  4.510          H  
ATOM  19917  HE2 TYR A1270     -15.348 -85.393 -23.421  1.00  4.510          H  
ATOM  19918  HH  TYR A1270     -15.846 -86.931 -21.944  1.00  4.510          H  
ATOM  19919  N   TYR A1271     -18.839 -83.648 -29.734  1.00  2.710          N  
ATOM  19920  CA  TYR A1271     -19.193 -83.536 -31.139  1.00  2.760          C  
ATOM  19921  C   TYR A1271     -18.554 -82.332 -31.806  1.00  2.770          C  
ATOM  19922  O   TYR A1271     -18.049 -82.420 -32.918  1.00  2.960          O  
ATOM  19923  CB  TYR A1271     -20.678 -83.383 -31.267  1.00  3.840          C  
ATOM  19924  CG  TYR A1271     -21.220 -83.268 -32.682  1.00  3.840          C  
ATOM  19925  CD1 TYR A1271     -21.659 -84.380 -33.289  1.00  3.840          C  
ATOM  19926  CD2 TYR A1271     -21.274 -82.064 -33.356  1.00  3.840          C  
ATOM  19927  CE1 TYR A1271     -22.176 -84.351 -34.529  1.00  3.840          C  
ATOM  19928  CE2 TYR A1271     -21.795 -82.016 -34.607  1.00  3.840          C  
ATOM  19929  CZ  TYR A1271     -22.248 -83.164 -35.190  1.00  3.840          C  
ATOM  19930  OH  TYR A1271     -22.777 -83.133 -36.429  1.00  3.840          O  
ATOM  19931  H   TYR A1271     -19.597 -83.626 -29.046  1.00  3.250          H  
ATOM  19932  HA  TYR A1271     -18.856 -84.436 -31.657  1.00  3.310          H  
ATOM  19933 1HB  TYR A1271     -21.171 -84.219 -30.780  1.00  4.610          H  
ATOM  19934 2HB  TYR A1271     -20.939 -82.506 -30.720  1.00  4.610          H  
ATOM  19935  HD1 TYR A1271     -21.595 -85.284 -32.777  1.00  4.610          H  
ATOM  19936  HD2 TYR A1271     -20.916 -81.150 -32.896  1.00  4.610          H  
ATOM  19937  HE1 TYR A1271     -22.530 -85.269 -34.993  1.00  4.610          H  
ATOM  19938  HE2 TYR A1271     -21.850 -81.067 -35.140  1.00  4.610          H  
ATOM  19939  HH  TYR A1271     -23.111 -82.242 -36.613  1.00  4.610          H  
ATOM  19940  N   VAL A1272     -18.675 -81.168 -31.171  1.00  2.640          N  
ATOM  19941  CA  VAL A1272     -18.170 -79.951 -31.781  1.00  2.660          C  
ATOM  19942  C   VAL A1272     -16.659 -79.689 -31.655  1.00  2.740          C  
ATOM  19943  O   VAL A1272     -16.052 -79.144 -32.592  1.00  2.860          O  
ATOM  19944  CB  VAL A1272     -18.976 -78.744 -31.234  1.00  3.720          C  
ATOM  19945  CG1 VAL A1272     -18.619 -78.432 -29.764  1.00  3.720          C  
ATOM  19946  CG2 VAL A1272     -18.751 -77.527 -32.133  1.00  3.720          C  
ATOM  19947  H   VAL A1272     -19.168 -81.132 -30.272  1.00  3.170          H  
ATOM  19948  HA  VAL A1272     -18.398 -80.021 -32.845  1.00  3.190          H  
ATOM  19949  HB  VAL A1272     -20.012 -79.015 -31.245  1.00  4.460          H  
ATOM  19950 1HG1 VAL A1272     -19.221 -77.634 -29.402  1.00  4.460          H  
ATOM  19951 2HG1 VAL A1272     -18.805 -79.307 -29.164  1.00  4.460          H  
ATOM  19952 3HG1 VAL A1272     -17.583 -78.139 -29.661  1.00  4.460          H  
ATOM  19953 1HG2 VAL A1272     -19.340 -76.696 -31.780  1.00  4.460          H  
ATOM  19954 2HG2 VAL A1272     -17.698 -77.244 -32.125  1.00  4.460          H  
ATOM  19955 3HG2 VAL A1272     -19.050 -77.773 -33.153  1.00  4.460          H  
ATOM  19956  N   GLU A1273     -16.046 -80.008 -30.512  1.00  2.720          N  
ATOM  19957  CA  GLU A1273     -14.665 -79.598 -30.336  1.00  2.840          C  
ATOM  19958  C   GLU A1273     -13.688 -80.431 -31.150  1.00  3.050          C  
ATOM  19959  O   GLU A1273     -13.413 -81.602 -30.866  1.00  3.490          O  
ATOM  19960  CB  GLU A1273     -14.297 -79.632 -28.857  1.00  3.930          C  
ATOM  19961  CG  GLU A1273     -12.923 -79.060 -28.529  1.00  3.930          C  
ATOM  19962  CD  GLU A1273     -12.838 -77.573 -28.804  1.00  3.930          C  
ATOM  19963  OE1 GLU A1273     -13.860 -76.921 -28.707  1.00  3.930          O  
ATOM  19964  OE2 GLU A1273     -11.777 -77.089 -29.103  1.00  3.930          O  
ATOM  19965  H   GLU A1273     -16.535 -80.485 -29.746  1.00  3.260          H  
ATOM  19966  HA  GLU A1273     -14.580 -78.564 -30.670  1.00  3.410          H  
ATOM  19967 1HB  GLU A1273     -15.042 -79.081 -28.285  1.00  4.710          H  
ATOM  19968 2HB  GLU A1273     -14.329 -80.657 -28.509  1.00  4.710          H  
ATOM  19969 1HG  GLU A1273     -12.746 -79.203 -27.490  1.00  4.710          H  
ATOM  19970 2HG  GLU A1273     -12.150 -79.592 -29.083  1.00  4.710          H  
ATOM  19971  N   GLY A1274     -13.081 -79.772 -32.130  1.00  3.220          N  
ATOM  19972  CA  GLY A1274     -12.164 -80.403 -33.066  1.00  3.630          C  
ATOM  19973  C   GLY A1274     -12.661 -80.309 -34.510  1.00  3.590          C  
ATOM  19974  O   GLY A1274     -11.920 -80.633 -35.441  1.00  4.030          O  
ATOM  19975  H   GLY A1274     -13.315 -78.796 -32.256  1.00  3.860          H  
ATOM  19976 1HA  GLY A1274     -11.190 -79.921 -32.986  1.00  4.360          H  
ATOM  19977 2HA  GLY A1274     -12.023 -81.447 -32.794  1.00  4.360          H  
ATOM  19978  N   GLY A1275     -13.880 -79.800 -34.709  1.00  3.380          N  
ATOM  19979  CA  GLY A1275     -14.411 -79.648 -36.059  1.00  3.690          C  
ATOM  19980  C   GLY A1275     -15.061 -80.924 -36.561  1.00  3.560          C  
ATOM  19981  O   GLY A1275     -15.479 -81.767 -35.770  1.00  3.670          O  
ATOM  19982  H   GLY A1275     -14.478 -79.554 -33.911  1.00  4.060          H  
ATOM  19983 1HA  GLY A1275     -15.142 -78.838 -36.067  1.00  4.430          H  
ATOM  19984 2HA  GLY A1275     -13.608 -79.355 -36.734  1.00  4.430          H  
ATOM  19985  N   LYS A1276     -15.108 -81.094 -37.882  1.00  3.750          N  
ATOM  19986  CA  LYS A1276     -15.823 -82.217 -38.488  1.00  4.080          C  
ATOM  19987  C   LYS A1276     -15.345 -83.569 -37.959  1.00  4.340          C  
ATOM  19988  O   LYS A1276     -16.144 -84.499 -37.840  1.00  4.860          O  
ATOM  19989  CB  LYS A1276     -15.723 -82.142 -40.011  1.00  5.580          C  
ATOM  19990  CG  LYS A1276     -16.546 -80.982 -40.607  1.00  5.580          C  
ATOM  19991  CD  LYS A1276     -16.447 -80.888 -42.133  1.00  5.580          C  
ATOM  19992  CE  LYS A1276     -17.258 -79.681 -42.655  1.00  5.580          C  
ATOM  19993  NZ  LYS A1276     -17.169 -79.523 -44.136  1.00  5.580          N  
ATOM  19994  H   LYS A1276     -14.688 -80.391 -38.475  1.00  4.500          H  
ATOM  19995  HA  LYS A1276     -16.878 -82.123 -38.225  1.00  4.900          H  
ATOM  19996 1HB  LYS A1276     -14.681 -82.010 -40.303  1.00  6.700          H  
ATOM  19997 2HB  LYS A1276     -16.073 -83.078 -40.448  1.00  6.700          H  
ATOM  19998 1HG  LYS A1276     -17.596 -81.124 -40.340  1.00  6.700          H  
ATOM  19999 2HG  LYS A1276     -16.213 -80.042 -40.176  1.00  6.700          H  
ATOM  20000 1HD  LYS A1276     -15.403 -80.781 -42.433  1.00  6.700          H  
ATOM  20001 2HD  LYS A1276     -16.850 -81.796 -42.583  1.00  6.700          H  
ATOM  20002 1HE  LYS A1276     -18.307 -79.801 -42.379  1.00  6.700          H  
ATOM  20003 2HE  LYS A1276     -16.871 -78.777 -42.186  1.00  6.700          H  
ATOM  20004 1HZ  LYS A1276     -17.704 -78.702 -44.415  1.00  6.700          H  
ATOM  20005 2HZ  LYS A1276     -16.206 -79.397 -44.406  1.00  6.700          H  
ATOM  20006 3HZ  LYS A1276     -17.543 -80.343 -44.594  1.00  6.700          H  
ATOM  20007  N   ILE A1277     -14.059 -83.705 -37.646  1.00  4.300          N  
ATOM  20008  CA  ILE A1277     -13.609 -84.981 -37.118  1.00  4.810          C  
ATOM  20009  C   ILE A1277     -14.266 -85.268 -35.763  1.00  4.870          C  
ATOM  20010  O   ILE A1277     -14.507 -86.426 -35.419  1.00  5.360          O  
ATOM  20011  CB  ILE A1277     -12.063 -85.041 -37.007  1.00  6.530          C  
ATOM  20012  CG1 ILE A1277     -11.564 -86.514 -36.736  1.00  6.530          C  
ATOM  20013  CG2 ILE A1277     -11.541 -84.102 -35.893  1.00  6.530          C  
ATOM  20014  CD1 ILE A1277     -11.843 -87.529 -37.849  1.00  6.530          C  
ATOM  20015  H   ILE A1277     -13.416 -82.936 -37.788  1.00  5.160          H  
ATOM  20016  HA  ILE A1277     -13.931 -85.744 -37.815  1.00  5.770          H  
ATOM  20017  HB  ILE A1277     -11.637 -84.718 -37.955  1.00  7.840          H  
ATOM  20018 1HG1 ILE A1277     -10.487 -86.478 -36.586  1.00  7.840          H  
ATOM  20019 2HG1 ILE A1277     -12.022 -86.885 -35.823  1.00  7.840          H  
ATOM  20020 1HG2 ILE A1277     -10.453 -84.145 -35.872  1.00  7.840          H  
ATOM  20021 2HG2 ILE A1277     -11.853 -83.083 -36.098  1.00  7.840          H  
ATOM  20022 3HG2 ILE A1277     -11.912 -84.404 -34.920  1.00  7.840          H  
ATOM  20023 1HD1 ILE A1277     -11.437 -88.498 -37.555  1.00  7.840          H  
ATOM  20024 2HD1 ILE A1277     -12.906 -87.641 -38.015  1.00  7.840          H  
ATOM  20025 3HD1 ILE A1277     -11.365 -87.202 -38.770  1.00  7.840          H  
ATOM  20026  N   ALA A1278     -14.508 -84.225 -34.961  1.00  4.790          N  
ATOM  20027  CA  ALA A1278     -15.132 -84.391 -33.665  1.00  4.550          C  
ATOM  20028  C   ALA A1278     -16.552 -84.900 -33.868  1.00  4.250          C  
ATOM  20029  O   ALA A1278     -17.038 -85.783 -33.142  1.00  4.200          O  
ATOM  20030  CB  ALA A1278     -15.070 -83.085 -32.925  1.00  6.470          C  
ATOM  20031  H   ALA A1278     -14.328 -83.272 -35.272  1.00  5.750          H  
ATOM  20032  HA  ALA A1278     -14.581 -85.134 -33.097  1.00  5.460          H  
ATOM  20033 1HB  ALA A1278     -15.497 -83.175 -31.960  1.00  7.760          H  
ATOM  20034 2HB  ALA A1278     -14.038 -82.817 -32.839  1.00  7.760          H  
ATOM  20035 3HB  ALA A1278     -15.598 -82.314 -33.460  1.00  7.760          H  
ATOM  20036  N   ALA A1279     -17.197 -84.368 -34.909  1.00  4.130          N  
ATOM  20037  CA  ALA A1279     -18.548 -84.783 -35.239  1.00  3.980          C  
ATOM  20038  C   ALA A1279     -18.568 -86.266 -35.585  1.00  3.950          C  
ATOM  20039  O   ALA A1279     -19.465 -87.007 -35.151  1.00  3.750          O  
ATOM  20040  CB  ALA A1279     -19.083 -83.972 -36.401  1.00  5.630          C  
ATOM  20041  H   ALA A1279     -16.729 -83.603 -35.406  1.00  4.960          H  
ATOM  20042  HA  ALA A1279     -19.164 -84.621 -34.365  1.00  4.780          H  
ATOM  20043 1HB  ALA A1279     -20.094 -84.282 -36.628  1.00  6.760          H  
ATOM  20044 2HB  ALA A1279     -19.070 -82.917 -36.131  1.00  6.760          H  
ATOM  20045 3HB  ALA A1279     -18.466 -84.129 -37.271  1.00  6.760          H  
ATOM  20046  N   ASN A1280     -17.532 -86.694 -36.320  1.00  4.280          N  
ATOM  20047  CA  ASN A1280     -17.381 -88.081 -36.723  1.00  4.400          C  
ATOM  20048  C   ASN A1280     -17.127 -88.985 -35.515  1.00  4.380          C  
ATOM  20049  O   ASN A1280     -17.530 -90.150 -35.527  1.00  4.440          O  
ATOM  20050  CB  ASN A1280     -16.298 -88.229 -37.767  1.00  6.110          C  
ATOM  20051  CG  ASN A1280     -16.722 -87.666 -39.111  1.00  6.110          C  
ATOM  20052  OD1 ASN A1280     -17.910 -87.431 -39.375  1.00  6.110          O  
ATOM  20053  ND2 ASN A1280     -15.764 -87.454 -39.981  1.00  6.110          N  
ATOM  20054  H   ASN A1280     -16.874 -85.987 -36.667  1.00  5.140          H  
ATOM  20055  HA  ASN A1280     -18.318 -88.404 -37.173  1.00  5.280          H  
ATOM  20056 1HB  ASN A1280     -15.404 -87.715 -37.437  1.00  7.330          H  
ATOM  20057 2HB  ASN A1280     -16.046 -89.280 -37.883  1.00  7.330          H  
ATOM  20058 1HD2 ASN A1280     -15.985 -87.087 -40.884  1.00  7.330          H  
ATOM  20059 2HD2 ASN A1280     -14.816 -87.657 -39.745  1.00  7.330          H  
ATOM  20060  N   HIS A1281     -16.484 -88.462 -34.463  1.00  4.340          N  
ATOM  20061  CA  HIS A1281     -16.267 -89.264 -33.265  1.00  4.350          C  
ATOM  20062  C   HIS A1281     -17.605 -89.557 -32.588  1.00  4.040          C  
ATOM  20063  O   HIS A1281     -17.826 -90.689 -32.136  1.00  4.050          O  
ATOM  20064  CB  HIS A1281     -15.299 -88.587 -32.282  1.00  6.090          C  
ATOM  20065  CG  HIS A1281     -13.841 -88.710 -32.639  1.00  6.090          C  
ATOM  20066  ND1 HIS A1281     -13.143 -89.885 -32.456  1.00  6.090          N  
ATOM  20067  CD2 HIS A1281     -12.947 -87.820 -33.146  1.00  6.090          C  
ATOM  20068  CE1 HIS A1281     -11.888 -89.712 -32.819  1.00  6.090          C  
ATOM  20069  NE2 HIS A1281     -11.740 -88.468 -33.240  1.00  6.090          N  
ATOM  20070  H   HIS A1281     -16.103 -87.513 -34.530  1.00  5.210          H  
ATOM  20071  HA  HIS A1281     -15.825 -90.216 -33.548  1.00  5.220          H  
ATOM  20072 1HB  HIS A1281     -15.532 -87.531 -32.213  1.00  7.300          H  
ATOM  20073 2HB  HIS A1281     -15.438 -89.010 -31.288  1.00  7.300          H  
ATOM  20074  HD1 HIS A1281     -13.528 -90.764 -32.147  1.00  7.300          H  
ATOM  20075  HD2 HIS A1281     -13.015 -86.783 -33.440  1.00  7.300          H  
ATOM  20076  HE1 HIS A1281     -11.177 -90.533 -32.735  1.00  7.300          H  
ATOM  20077  N   LEU A1282     -18.523 -88.573 -32.543  1.00  3.800          N  
ATOM  20078  CA  LEU A1282     -19.840 -88.878 -31.966  1.00  3.510          C  
ATOM  20079  C   LEU A1282     -20.529 -89.934 -32.812  1.00  3.580          C  
ATOM  20080  O   LEU A1282     -21.113 -90.889 -32.294  1.00  3.580          O  
ATOM  20081  CB  LEU A1282     -20.812 -87.696 -31.938  1.00  5.030          C  
ATOM  20082  CG  LEU A1282     -22.255 -88.032 -31.299  1.00  5.030          C  
ATOM  20083  CD1 LEU A1282     -22.082 -88.410 -29.829  1.00  5.030          C  
ATOM  20084  CD2 LEU A1282     -23.244 -86.863 -31.495  1.00  5.030          C  
ATOM  20085  H   LEU A1282     -18.258 -87.628 -32.861  1.00  4.560          H  
ATOM  20086  HA  LEU A1282     -19.679 -89.263 -30.968  1.00  4.210          H  
ATOM  20087 1HB  LEU A1282     -20.358 -86.881 -31.373  1.00  6.040          H  
ATOM  20088 2HB  LEU A1282     -20.964 -87.374 -32.966  1.00  6.040          H  
ATOM  20089  HG  LEU A1282     -22.671 -88.896 -31.792  1.00  6.040          H  
ATOM  20090 1HD1 LEU A1282     -23.056 -88.664 -29.410  1.00  6.040          H  
ATOM  20091 2HD1 LEU A1282     -21.435 -89.258 -29.728  1.00  6.040          H  
ATOM  20092 3HD1 LEU A1282     -21.653 -87.580 -29.285  1.00  6.040          H  
ATOM  20093 1HD2 LEU A1282     -24.213 -87.126 -31.067  1.00  6.040          H  
ATOM  20094 2HD2 LEU A1282     -22.872 -85.980 -31.026  1.00  6.040          H  
ATOM  20095 3HD2 LEU A1282     -23.373 -86.661 -32.543  1.00  6.040          H  
ATOM  20096  N   MET A1283     -20.437 -89.773 -34.132  1.00  3.710          N  
ATOM  20097  CA  MET A1283     -21.073 -90.689 -35.057  1.00  3.870          C  
ATOM  20098  C   MET A1283     -20.645 -92.126 -34.775  1.00  4.100          C  
ATOM  20099  O   MET A1283     -21.497 -93.027 -34.738  1.00  4.160          O  
ATOM  20100  CB  MET A1283     -20.731 -90.281 -36.479  1.00  5.350          C  
ATOM  20101  CG  MET A1283     -21.472 -90.988 -37.578  1.00  5.350          C  
ATOM  20102  SD  MET A1283     -20.930 -90.426 -39.214  1.00  5.350          S  
ATOM  20103  CE  MET A1283     -21.513 -88.730 -39.302  1.00  5.350          C  
ATOM  20104  H   MET A1283     -19.951 -88.946 -34.497  1.00  4.450          H  
ATOM  20105  HA  MET A1283     -22.133 -90.624 -34.923  1.00  4.640          H  
ATOM  20106 1HB  MET A1283     -20.876 -89.213 -36.571  1.00  6.420          H  
ATOM  20107 2HB  MET A1283     -19.682 -90.477 -36.657  1.00  6.420          H  
ATOM  20108 1HG  MET A1283     -21.294 -92.062 -37.505  1.00  6.420          H  
ATOM  20109 2HG  MET A1283     -22.539 -90.808 -37.483  1.00  6.420          H  
ATOM  20110 1HE  MET A1283     -21.244 -88.309 -40.270  1.00  6.420          H  
ATOM  20111 2HE  MET A1283     -22.595 -88.709 -39.187  1.00  6.420          H  
ATOM  20112 3HE  MET A1283     -21.049 -88.134 -38.523  1.00  6.420          H  
ATOM  20113  N   LYS A1284     -19.340 -92.338 -34.541  1.00  4.260          N  
ATOM  20114  CA  LYS A1284     -18.827 -93.666 -34.219  1.00  4.490          C  
ATOM  20115  C   LYS A1284     -19.337 -94.126 -32.859  1.00  4.380          C  
ATOM  20116  O   LYS A1284     -19.810 -95.248 -32.710  1.00  4.530          O  
ATOM  20117  CB  LYS A1284     -17.295 -93.653 -34.144  1.00  6.190          C  
ATOM  20118  CG  LYS A1284     -16.544 -93.391 -35.434  1.00  6.190          C  
ATOM  20119  CD  LYS A1284     -16.653 -94.519 -36.424  1.00  6.190          C  
ATOM  20120  CE  LYS A1284     -15.763 -94.246 -37.631  1.00  6.190          C  
ATOM  20121  NZ  LYS A1284     -15.907 -95.278 -38.638  1.00  6.190          N  
ATOM  20122  H   LYS A1284     -18.694 -91.549 -34.656  1.00  5.110          H  
ATOM  20123  HA  LYS A1284     -19.173 -94.371 -34.972  1.00  5.390          H  
ATOM  20124 1HB  LYS A1284     -16.990 -92.874 -33.445  1.00  7.430          H  
ATOM  20125 2HB  LYS A1284     -16.947 -94.599 -33.739  1.00  7.430          H  
ATOM  20126 1HG  LYS A1284     -16.957 -92.505 -35.899  1.00  7.430          H  
ATOM  20127 2HG  LYS A1284     -15.498 -93.203 -35.209  1.00  7.430          H  
ATOM  20128 1HD  LYS A1284     -16.357 -95.459 -35.956  1.00  7.430          H  
ATOM  20129 2HD  LYS A1284     -17.680 -94.611 -36.771  1.00  7.430          H  
ATOM  20130 1HE  LYS A1284     -16.037 -93.288 -38.069  1.00  7.430          H  
ATOM  20131 2HE  LYS A1284     -14.722 -94.207 -37.312  1.00  7.430          H  
ATOM  20132 1HZ  LYS A1284     -15.333 -95.104 -39.439  1.00  7.430          H  
ATOM  20133 2HZ  LYS A1284     -15.667 -96.194 -38.274  1.00  7.430          H  
ATOM  20134 3HZ  LYS A1284     -16.892 -95.319 -38.944  1.00  7.430          H  
ATOM  20135  N   TRP A1285     -19.331 -93.235 -31.871  1.00  4.170          N  
ATOM  20136  CA  TRP A1285     -19.751 -93.583 -30.519  1.00  4.090          C  
ATOM  20137  C   TRP A1285     -21.191 -94.129 -30.534  1.00  4.010          C  
ATOM  20138  O   TRP A1285     -21.454 -95.219 -29.997  1.00  4.100          O  
ATOM  20139  CB  TRP A1285     -19.565 -92.318 -29.652  1.00  5.760          C  
ATOM  20140  CG  TRP A1285     -19.887 -92.358 -28.182  1.00  5.760          C  
ATOM  20141  CD1 TRP A1285     -19.075 -92.724 -27.167  1.00  5.760          C  
ATOM  20142  CD2 TRP A1285     -21.105 -91.927 -27.576  1.00  5.760          C  
ATOM  20143  NE1 TRP A1285     -19.723 -92.554 -25.975  1.00  5.760          N  
ATOM  20144  CE2 TRP A1285     -20.962 -92.067 -26.215  1.00  5.760          C  
ATOM  20145  CE3 TRP A1285     -22.255 -91.438 -28.072  1.00  5.760          C  
ATOM  20146  CZ2 TRP A1285     -21.969 -91.723 -25.346  1.00  5.760          C  
ATOM  20147  CZ3 TRP A1285     -23.273 -91.095 -27.247  1.00  5.760          C  
ATOM  20148  CH2 TRP A1285     -23.147 -91.230 -25.918  1.00  5.760          C  
ATOM  20149  H   TRP A1285     -18.938 -92.304 -32.041  1.00  5.000          H  
ATOM  20150  HA  TRP A1285     -19.088 -94.360 -30.143  1.00  4.910          H  
ATOM  20151 1HB  TRP A1285     -18.529 -91.992 -29.747  1.00  6.910          H  
ATOM  20152 2HB  TRP A1285     -20.160 -91.531 -30.082  1.00  6.910          H  
ATOM  20153  HD1 TRP A1285     -18.048 -93.085 -27.287  1.00  6.910          H  
ATOM  20154  HE1 TRP A1285     -19.334 -92.736 -25.067  1.00  6.910          H  
ATOM  20155  HE3 TRP A1285     -22.328 -91.332 -29.101  1.00  6.910          H  
ATOM  20156  HZ2 TRP A1285     -21.870 -91.830 -24.267  1.00  6.910          H  
ATOM  20157  HZ3 TRP A1285     -24.189 -90.714 -27.691  1.00  6.910          H  
ATOM  20158  HH2 TRP A1285     -23.986 -90.956 -25.300  1.00  6.910          H  
ATOM  20159  N   ILE A1286     -22.106 -93.423 -31.215  1.00  3.890          N  
ATOM  20160  CA  ILE A1286     -23.490 -93.888 -31.278  1.00  3.860          C  
ATOM  20161  C   ILE A1286     -23.632 -95.129 -32.134  1.00  4.160          C  
ATOM  20162  O   ILE A1286     -24.256 -96.099 -31.699  1.00  4.290          O  
ATOM  20163  CB  ILE A1286     -24.458 -92.817 -31.837  1.00  5.420          C  
ATOM  20164  CG1 ILE A1286     -24.533 -91.658 -30.850  1.00  5.420          C  
ATOM  20165  CG2 ILE A1286     -25.892 -93.435 -32.113  1.00  5.420          C  
ATOM  20166  CD1 ILE A1286     -25.180 -90.432 -31.315  1.00  5.420          C  
ATOM  20167  H   ILE A1286     -21.810 -92.550 -31.665  1.00  4.670          H  
ATOM  20168  HA  ILE A1286     -23.801 -94.138 -30.277  1.00  4.630          H  
ATOM  20169  HB  ILE A1286     -24.043 -92.438 -32.752  1.00  6.500          H  
ATOM  20170 1HG1 ILE A1286     -25.029 -92.000 -29.947  1.00  6.500          H  
ATOM  20171 2HG1 ILE A1286     -23.554 -91.377 -30.636  1.00  6.500          H  
ATOM  20172 1HG2 ILE A1286     -26.549 -92.673 -32.518  1.00  6.500          H  
ATOM  20173 2HG2 ILE A1286     -25.832 -94.249 -32.836  1.00  6.500          H  
ATOM  20174 3HG2 ILE A1286     -26.315 -93.820 -31.186  1.00  6.500          H  
ATOM  20175 1HD1 ILE A1286     -25.128 -89.684 -30.528  1.00  6.500          H  
ATOM  20176 2HD1 ILE A1286     -24.648 -90.081 -32.156  1.00  6.500          H  
ATOM  20177 3HD1 ILE A1286     -26.210 -90.610 -31.578  1.00  6.500          H  
ATOM  20178  N   GLY A1287     -23.087 -95.092 -33.357  1.00  4.330          N  
ATOM  20179  CA  GLY A1287     -23.221 -96.194 -34.294  1.00  4.670          C  
ATOM  20180  C   GLY A1287     -22.680 -97.508 -33.749  1.00  4.880          C  
ATOM  20181  O   GLY A1287     -23.284 -98.559 -33.948  1.00  5.130          O  
ATOM  20182  H   GLY A1287     -22.581 -94.260 -33.669  1.00  5.200          H  
ATOM  20183 1HA  GLY A1287     -24.269 -96.304 -34.566  1.00  5.600          H  
ATOM  20184 2HA  GLY A1287     -22.690 -95.926 -35.204  1.00  5.600          H  
ATOM  20185  N   ILE A1288     -21.571 -97.462 -33.017  1.00  4.820          N  
ATOM  20186  CA  ILE A1288     -21.013 -98.663 -32.427  1.00  5.030          C  
ATOM  20187  C   ILE A1288     -21.915 -99.166 -31.309  1.00  4.960          C  
ATOM  20188  O   ILE A1288     -22.241-100.345 -31.257  1.00  5.240          O  
ATOM  20189  CB  ILE A1288     -19.576 -98.419 -31.924  1.00  6.960          C  
ATOM  20190  CG1 ILE A1288     -18.653 -98.151 -33.158  1.00  6.960          C  
ATOM  20191  CG2 ILE A1288     -19.083 -99.629 -31.099  1.00  6.960          C  
ATOM  20192  CD1 ILE A1288     -17.279 -97.601 -32.818  1.00  6.960          C  
ATOM  20193  H   ILE A1288     -21.082 -96.574 -32.890  1.00  5.780          H  
ATOM  20194  HA  ILE A1288     -20.970 -99.435 -33.187  1.00  6.040          H  
ATOM  20195  HB  ILE A1288     -19.564 -97.519 -31.302  1.00  8.350          H  
ATOM  20196 1HG1 ILE A1288     -18.530 -99.079 -33.712  1.00  8.350          H  
ATOM  20197 2HG1 ILE A1288     -19.145 -97.429 -33.804  1.00  8.350          H  
ATOM  20198 1HG2 ILE A1288     -18.076 -99.451 -30.743  1.00  8.350          H  
ATOM  20199 2HG2 ILE A1288     -19.730 -99.788 -30.239  1.00  8.350          H  
ATOM  20200 3HG2 ILE A1288     -19.096-100.523 -31.725  1.00  8.350          H  
ATOM  20201 1HD1 ILE A1288     -16.722 -97.434 -33.739  1.00  8.350          H  
ATOM  20202 2HD1 ILE A1288     -17.392 -96.653 -32.288  1.00  8.350          H  
ATOM  20203 3HD1 ILE A1288     -16.731 -98.299 -32.196  1.00  8.350          H  
ATOM  20204  N   HIS A1289     -22.334 -98.287 -30.405  1.00  4.630          N  
ATOM  20205  CA  HIS A1289     -23.173 -98.691 -29.283  1.00  4.610          C  
ATOM  20206  C   HIS A1289     -24.441 -99.428 -29.717  1.00  4.720          C  
ATOM  20207  O   HIS A1289     -24.843-100.422 -29.107  1.00  4.790          O  
ATOM  20208  CB  HIS A1289     -23.575 -97.472 -28.477  1.00  6.460          C  
ATOM  20209  CG  HIS A1289     -24.357 -97.767 -27.240  1.00  6.460          C  
ATOM  20210  ND1 HIS A1289     -23.771 -98.257 -26.085  1.00  6.460          N  
ATOM  20211  CD2 HIS A1289     -25.678 -97.645 -26.971  1.00  6.460          C  
ATOM  20212  CE1 HIS A1289     -24.706 -98.412 -25.162  1.00  6.460          C  
ATOM  20213  NE2 HIS A1289     -25.865 -98.052 -25.682  1.00  6.460          N  
ATOM  20214  H   HIS A1289     -22.048 -97.306 -30.464  1.00  5.560          H  
ATOM  20215  HA  HIS A1289     -22.608 -99.358 -28.635  1.00  5.530          H  
ATOM  20216 1HB  HIS A1289     -22.678 -96.921 -28.199  1.00  7.750          H  
ATOM  20217 2HB  HIS A1289     -24.175 -96.818 -29.113  1.00  7.750          H  
ATOM  20218  HD2 HIS A1289     -26.448 -97.289 -27.655  1.00  7.750          H  
ATOM  20219  HE1 HIS A1289     -24.552 -98.781 -24.151  1.00  7.750          H  
ATOM  20220  HE2 HIS A1289     -26.772 -98.078 -25.201  1.00  7.750          H  
ATOM  20221  N   VAL A1290     -25.074 -98.944 -30.782  1.00  4.790          N  
ATOM  20222  CA  VAL A1290     -26.349 -99.502 -31.222  1.00  4.950          C  
ATOM  20223  C   VAL A1290     -26.258-100.656 -32.235  1.00  5.310          C  
ATOM  20224  O   VAL A1290     -27.292-101.033 -32.793  1.00  5.870          O  
ATOM  20225  CB  VAL A1290     -27.204 -98.395 -31.874  1.00  6.870          C  
ATOM  20226  CG1 VAL A1290     -27.408 -97.228 -30.852  1.00  6.870          C  
ATOM  20227  CG2 VAL A1290     -26.539 -97.950 -33.204  1.00  6.870          C  
ATOM  20228  H   VAL A1290     -24.682 -98.114 -31.236  1.00  5.750          H  
ATOM  20229  HA  VAL A1290     -26.869 -99.868 -30.338  1.00  5.940          H  
ATOM  20230  HB  VAL A1290     -28.192 -98.794 -32.095  1.00  8.240          H  
ATOM  20231 1HG1 VAL A1290     -28.031 -96.457 -31.282  1.00  8.240          H  
ATOM  20232 2HG1 VAL A1290     -27.888 -97.615 -29.956  1.00  8.240          H  
ATOM  20233 3HG1 VAL A1290     -26.444 -96.799 -30.587  1.00  8.240          H  
ATOM  20234 1HG2 VAL A1290     -27.114 -97.199 -33.687  1.00  8.240          H  
ATOM  20235 2HG2 VAL A1290     -25.573 -97.566 -33.002  1.00  8.240          H  
ATOM  20236 3HG2 VAL A1290     -26.443 -98.795 -33.884  1.00  8.240          H  
ATOM  20237  N   GLU A1291     -25.064-101.206 -32.493  1.00  5.100          N  
ATOM  20238  CA  GLU A1291     -24.922-102.291 -33.479  1.00  5.520          C  
ATOM  20239  C   GLU A1291     -23.837-103.308 -33.084  1.00  5.510          C  
ATOM  20240  O   GLU A1291     -22.908-103.000 -32.350  1.00  5.550          O  
ATOM  20241  CB  GLU A1291     -24.673-101.639 -34.854  1.00  7.560          C  
ATOM  20242  CG  GLU A1291     -24.410-102.560 -36.072  1.00  7.560          C  
ATOM  20243  CD  GLU A1291     -25.445-103.605 -36.338  1.00  7.560          C  
ATOM  20244  OE1 GLU A1291     -26.472-103.319 -36.906  1.00  7.560          O  
ATOM  20245  OE2 GLU A1291     -25.179-104.729 -35.933  1.00  7.560          O  
ATOM  20246  H   GLU A1291     -24.227-100.861 -32.006  1.00  6.120          H  
ATOM  20247  HA  GLU A1291     -25.868-102.829 -33.531  1.00  6.620          H  
ATOM  20248 1HB  GLU A1291     -25.526-101.010 -35.105  1.00  9.070          H  
ATOM  20249 2HB  GLU A1291     -23.831-100.987 -34.747  1.00  9.070          H  
ATOM  20250 1HG  GLU A1291     -24.342-101.927 -36.957  1.00  9.070          H  
ATOM  20251 2HG  GLU A1291     -23.443-103.022 -35.948  1.00  9.070          H  
ATOM  20252  N   ASP A1292     -23.959-104.547 -33.563  1.00  5.720          N  
ATOM  20253  CA  ASP A1292     -23.000-105.585 -33.209  1.00  6.060          C  
ATOM  20254  C   ASP A1292     -21.865-105.682 -34.214  1.00  6.190          C  
ATOM  20255  O   ASP A1292     -20.745-106.054 -33.869  1.00  6.520          O  
ATOM  20256  CB  ASP A1292     -23.711-106.933 -33.152  1.00  8.350          C  
ATOM  20257  CG  ASP A1292     -24.807-106.999 -32.099  1.00  8.350          C  
ATOM  20258  OD1 ASP A1292     -24.534-106.837 -30.933  1.00  8.350          O  
ATOM  20259  OD2 ASP A1292     -25.931-107.193 -32.496  1.00  8.350          O  
ATOM  20260  H   ASP A1292     -24.717-104.768 -34.208  1.00  6.860          H  
ATOM  20261  HA  ASP A1292     -22.583-105.352 -32.229  1.00  7.270          H  
ATOM  20262 1HB  ASP A1292     -24.152-107.143 -34.128  1.00 10.020          H  
ATOM  20263 2HB  ASP A1292     -22.982-107.714 -32.948  1.00 10.020          H  
ATOM  20264  N   ASP A1293     -22.188-105.393 -35.471  1.00  6.180          N  
ATOM  20265  CA  ASP A1293     -21.262-105.488 -36.602  1.00  6.520          C  
ATOM  20266  C   ASP A1293     -20.601-104.134 -36.999  1.00  6.360          C  
ATOM  20267  O   ASP A1293     -21.298-103.245 -37.499  1.00  6.290          O  
ATOM  20268  CB  ASP A1293     -22.001-106.118 -37.786  1.00  8.990          C  
ATOM  20269  CG  ASP A1293     -21.145-106.317 -39.019  1.00  8.990          C  
ATOM  20270  OD1 ASP A1293     -20.252-105.497 -39.250  1.00  8.990          O  
ATOM  20271  OD2 ASP A1293     -21.365-107.281 -39.720  1.00  8.990          O  
ATOM  20272  H   ASP A1293     -23.165-105.116 -35.645  1.00  7.420          H  
ATOM  20273  HA  ASP A1293     -20.499-106.210 -36.332  1.00  7.820          H  
ATOM  20274 1HB  ASP A1293     -22.391-107.091 -37.481  1.00 10.790          H  
ATOM  20275 2HB  ASP A1293     -22.863-105.504 -38.034  1.00 10.790          H  
ATOM  20276  N   PRO A1294     -19.293-103.901 -36.713  1.00  6.400          N  
ATOM  20277  CA  PRO A1294     -18.569-102.669 -36.999  1.00  6.420          C  
ATOM  20278  C   PRO A1294     -18.529-102.277 -38.480  1.00  6.040          C  
ATOM  20279  O   PRO A1294     -18.341-101.098 -38.794  1.00  6.020          O  
ATOM  20280  CB  PRO A1294     -17.141-102.996 -36.526  1.00  9.630          C  
ATOM  20281  CG  PRO A1294     -17.301-104.078 -35.505  1.00  9.630          C  
ATOM  20282  CD  PRO A1294     -18.467-104.910 -36.005  1.00  9.630          C  
ATOM  20283  HA  PRO A1294     -19.005-101.858 -36.398  1.00  7.700          H  
ATOM  20284 1HB  PRO A1294     -16.535-103.323 -37.388  1.00 11.560          H  
ATOM  20285 2HB  PRO A1294     -16.662-102.089 -36.125  1.00 11.560          H  
ATOM  20286 1HG  PRO A1294     -16.368-104.665 -35.419  1.00 11.560          H  
ATOM  20287 2HG  PRO A1294     -17.495-103.643 -34.514  1.00 11.560          H  
ATOM  20288 1HD  PRO A1294     -18.134-105.705 -36.702  1.00 11.560          H  
ATOM  20289 2HD  PRO A1294     -18.958-105.297 -35.125  1.00 11.560          H  
ATOM  20290  N   ASP A1295     -18.712-103.230 -39.400  1.00  5.870          N  
ATOM  20291  CA  ASP A1295     -18.625-102.868 -40.804  1.00  5.680          C  
ATOM  20292  C   ASP A1295     -19.964-102.348 -41.212  1.00  5.490          C  
ATOM  20293  O   ASP A1295     -20.054-101.427 -42.034  1.00  5.390          O  
ATOM  20294  CB  ASP A1295     -18.186-104.043 -41.668  1.00  8.030          C  
ATOM  20295  CG  ASP A1295     -16.745-104.457 -41.392  1.00  8.030          C  
ATOM  20296  OD1 ASP A1295     -15.867-103.636 -41.543  1.00  8.030          O  
ATOM  20297  OD2 ASP A1295     -16.528-105.586 -41.038  1.00  8.030          O  
ATOM  20298  H   ASP A1295     -18.935-104.208 -39.169  1.00  7.040          H  
ATOM  20299  HA  ASP A1295     -17.890-102.070 -40.923  1.00  6.820          H  
ATOM  20300 1HB  ASP A1295     -18.845-104.900 -41.468  1.00  9.630          H  
ATOM  20301 2HB  ASP A1295     -18.288-103.789 -42.721  1.00  9.630          H  
ATOM  20302  N   GLU A1296     -21.005-102.914 -40.606  1.00  5.560          N  
ATOM  20303  CA  GLU A1296     -22.346-102.418 -40.854  1.00  5.610          C  
ATOM  20304  C   GLU A1296     -22.449-100.993 -40.333  1.00  5.590          C  
ATOM  20305  O   GLU A1296     -23.119-100.162 -40.946  1.00  5.640          O  
ATOM  20306  CB  GLU A1296     -23.424-103.312 -40.248  1.00  7.830          C  
ATOM  20307  CG  GLU A1296     -23.637-104.621 -41.008  1.00  7.830          C  
ATOM  20308  CD  GLU A1296     -24.232-104.378 -42.386  1.00  7.830          C  
ATOM  20309  OE1 GLU A1296     -25.248-103.702 -42.461  1.00  7.830          O  
ATOM  20310  OE2 GLU A1296     -23.675-104.832 -43.352  1.00  7.830          O  
ATOM  20311  H   GLU A1296     -20.828-103.719 -39.981  1.00  6.670          H  
ATOM  20312  HA  GLU A1296     -22.506-102.394 -41.932  1.00  6.730          H  
ATOM  20313 1HB  GLU A1296     -23.164-103.546 -39.224  1.00  9.400          H  
ATOM  20314 2HB  GLU A1296     -24.370-102.776 -40.221  1.00  9.400          H  
ATOM  20315 1HG  GLU A1296     -22.677-105.118 -41.128  1.00  9.400          H  
ATOM  20316 2HG  GLU A1296     -24.291-105.273 -40.432  1.00  9.400          H  
ATOM  20317  N   VAL A1297     -21.761-100.691 -39.225  1.00  5.660          N  
ATOM  20318  CA  VAL A1297     -21.779 -99.334 -38.685  1.00  5.850          C  
ATOM  20319  C   VAL A1297     -21.167 -98.337 -39.668  1.00  5.780          C  
ATOM  20320  O   VAL A1297     -21.728 -97.259 -39.879  1.00  5.840          O  
ATOM  20321  CB  VAL A1297     -21.027 -99.249 -37.342  1.00  8.110          C  
ATOM  20322  CG1 VAL A1297     -20.872 -97.790 -36.888  1.00  8.110          C  
ATOM  20323  CG2 VAL A1297     -21.790-100.011 -36.328  1.00  8.110          C  
ATOM  20324  H   VAL A1297     -21.274-101.457 -38.745  1.00  6.790          H  
ATOM  20325  HA  VAL A1297     -22.820 -99.058 -38.513  1.00  7.020          H  
ATOM  20326  HB  VAL A1297     -20.032 -99.671 -37.456  1.00  9.740          H  
ATOM  20327 1HG1 VAL A1297     -20.348 -97.762 -35.938  1.00  9.740          H  
ATOM  20328 2HG1 VAL A1297     -20.301 -97.213 -37.617  1.00  9.740          H  
ATOM  20329 3HG1 VAL A1297     -21.844 -97.348 -36.776  1.00  9.740          H  
ATOM  20330 1HG2 VAL A1297     -21.281 -99.975 -35.378  1.00  9.740          H  
ATOM  20331 2HG2 VAL A1297     -22.778 -99.567 -36.231  1.00  9.740          H  
ATOM  20332 3HG2 VAL A1297     -21.890-101.038 -36.637  1.00  9.740          H  
ATOM  20333  N   ASP A1298     -20.004 -98.674 -40.243  1.00  5.750          N  
ATOM  20334  CA  ASP A1298     -19.367 -97.785 -41.219  1.00  5.830          C  
ATOM  20335  C   ASP A1298     -20.056 -97.688 -42.581  1.00  5.620          C  
ATOM  20336  O   ASP A1298     -20.038 -96.625 -43.209  1.00  5.670          O  
ATOM  20337  CB  ASP A1298     -17.910 -98.169 -41.465  1.00  8.130          C  
ATOM  20338  CG  ASP A1298     -16.971 -97.758 -40.367  1.00  8.130          C  
ATOM  20339  OD1 ASP A1298     -17.339 -96.935 -39.535  1.00  8.130          O  
ATOM  20340  OD2 ASP A1298     -15.851 -98.180 -40.384  1.00  8.130          O  
ATOM  20341  H   ASP A1298     -19.545 -99.550 -39.967  1.00  6.900          H  
ATOM  20342  HA  ASP A1298     -19.371 -96.788 -40.788  1.00  7.000          H  
ATOM  20343 1HB  ASP A1298     -17.853 -99.261 -41.575  1.00  9.760          H  
ATOM  20344 2HB  ASP A1298     -17.574 -97.733 -42.400  1.00  9.760          H  
ATOM  20345  N   GLY A1299     -20.625 -98.786 -43.065  1.00  5.520          N  
ATOM  20346  CA  GLY A1299     -21.250 -98.789 -44.379  1.00  5.530          C  
ATOM  20347  C   GLY A1299     -22.466 -97.870 -44.465  1.00  5.490          C  
ATOM  20348  O   GLY A1299     -23.215 -97.695 -43.504  1.00  5.400          O  
ATOM  20349  H   GLY A1299     -20.582 -99.658 -42.532  1.00  6.620          H  
ATOM  20350 1HA  GLY A1299     -20.512 -98.485 -45.122  1.00  6.640          H  
ATOM  20351 2HA  GLY A1299     -21.544 -99.807 -44.627  1.00  6.640          H  
ATOM  20352  N   THR A1300     -22.694 -97.321 -45.656  1.00  5.820          N  
ATOM  20353  CA  THR A1300     -23.821 -96.433 -45.916  1.00  5.980          C  
ATOM  20354  C   THR A1300     -24.586 -96.870 -47.150  1.00  5.910          C  
ATOM  20355  O   THR A1300     -24.145 -97.755 -47.886  1.00  5.910          O  
ATOM  20356  CB  THR A1300     -23.356 -94.979 -46.126  1.00  8.310          C  
ATOM  20357  OG1 THR A1300     -22.558 -94.893 -47.322  1.00  8.310          O  
ATOM  20358  CG2 THR A1300     -22.538 -94.515 -44.935  1.00  8.310          C  
ATOM  20359  H   THR A1300     -22.047 -97.501 -46.409  1.00  6.980          H  
ATOM  20360  HA  THR A1300     -24.503 -96.468 -45.066  1.00  7.180          H  
ATOM  20361  HB  THR A1300     -24.216 -94.340 -46.236  1.00  9.970          H  
ATOM  20362  HG1 THR A1300     -23.123 -94.973 -48.108  1.00  9.970          H  
ATOM  20363 1HG2 THR A1300     -22.224 -93.486 -45.093  1.00  9.970          H  
ATOM  20364 2HG2 THR A1300     -23.143 -94.577 -44.030  1.00  9.970          H  
ATOM  20365 3HG2 THR A1300     -21.658 -95.142 -44.819  1.00  9.970          H  
ATOM  20366  N   LEU A1301     -25.730 -96.239 -47.370  1.00  6.110          N  
ATOM  20367  CA  LEU A1301     -26.551 -96.461 -48.546  1.00  6.240          C  
ATOM  20368  C   LEU A1301     -25.916 -95.978 -49.831  1.00  6.190          C  
ATOM  20369  O   LEU A1301     -25.420 -94.852 -49.910  1.00  6.290          O  
ATOM  20370  CB  LEU A1301     -27.896 -95.721 -48.390  1.00  8.680          C  
ATOM  20371  CG  LEU A1301     -28.898 -95.738 -49.619  1.00  8.680          C  
ATOM  20372  CD1 LEU A1301     -29.423 -97.149 -49.904  1.00  8.680          C  
ATOM  20373  CD2 LEU A1301     -30.048 -94.770 -49.317  1.00  8.680          C  
ATOM  20374  H   LEU A1301     -26.031 -95.551 -46.695  1.00  7.330          H  
ATOM  20375  HA  LEU A1301     -26.731 -97.532 -48.630  1.00  7.490          H  
ATOM  20376 1HB  LEU A1301     -28.420 -96.140 -47.529  1.00 10.420          H  
ATOM  20377 2HB  LEU A1301     -27.683 -94.684 -48.181  1.00 10.420          H  
ATOM  20378  HG  LEU A1301     -28.383 -95.388 -50.512  1.00 10.420          H  
ATOM  20379 1HD1 LEU A1301     -30.103 -97.115 -50.757  1.00 10.420          H  
ATOM  20380 2HD1 LEU A1301     -28.602 -97.816 -50.140  1.00 10.420          H  
ATOM  20381 3HD1 LEU A1301     -29.951 -97.527 -49.044  1.00 10.420          H  
ATOM  20382 1HD2 LEU A1301     -30.738 -94.740 -50.166  1.00 10.420          H  
ATOM  20383 2HD2 LEU A1301     -30.585 -95.089 -48.426  1.00 10.420          H  
ATOM  20384 3HD2 LEU A1301     -29.643 -93.771 -49.154  1.00 10.420          H  
ATOM  20385  N   LYS A1302     -25.985 -96.821 -50.849  1.00  6.380          N  
ATOM  20386  CA  LYS A1302     -25.584 -96.465 -52.190  1.00  6.480          C  
ATOM  20387  C   LYS A1302     -26.808 -96.778 -53.027  1.00  6.580          C  
ATOM  20388  O   LYS A1302     -27.261 -97.920 -53.067  1.00  6.680          O  
ATOM  20389  CB  LYS A1302     -24.346 -97.237 -52.648  1.00  9.030          C  
ATOM  20390  CG  LYS A1302     -23.856 -96.854 -54.048  1.00  9.030          C  
ATOM  20391  CD  LYS A1302     -22.579 -97.597 -54.426  1.00  9.030          C  
ATOM  20392  CE  LYS A1302     -22.117 -97.225 -55.833  1.00  9.030          C  
ATOM  20393  NZ  LYS A1302     -20.863 -97.941 -56.212  1.00  9.030          N  
ATOM  20394  H   LYS A1302     -26.347 -97.751 -50.689  1.00  7.660          H  
ATOM  20395  HA  LYS A1302     -25.386 -95.395 -52.248  1.00  7.780          H  
ATOM  20396 1HB  LYS A1302     -23.532 -97.061 -51.944  1.00 10.840          H  
ATOM  20397 2HB  LYS A1302     -24.559 -98.307 -52.642  1.00 10.840          H  
ATOM  20398 1HG  LYS A1302     -24.630 -97.095 -54.782  1.00 10.840          H  
ATOM  20399 2HG  LYS A1302     -23.669 -95.781 -54.084  1.00 10.840          H  
ATOM  20400 1HD  LYS A1302     -21.790 -97.349 -53.714  1.00 10.840          H  
ATOM  20401 2HD  LYS A1302     -22.759 -98.671 -54.385  1.00 10.840          H  
ATOM  20402 1HE  LYS A1302     -22.903 -97.481 -56.546  1.00 10.840          H  
ATOM  20403 2HE  LYS A1302     -21.937 -96.151 -55.878  1.00 10.840          H  
ATOM  20404 1HZ  LYS A1302     -20.588 -97.670 -57.146  1.00 10.840          H  
ATOM  20405 2HZ  LYS A1302     -20.126 -97.701 -55.563  1.00 10.840          H  
ATOM  20406 3HZ  LYS A1302     -21.021 -98.939 -56.185  1.00 10.840          H  
ATOM  20407  N   ASN A1303     -27.371 -95.755 -53.649  1.00  6.830          N  
ATOM  20408  CA  ASN A1303     -28.612 -95.896 -54.397  1.00  7.120          C  
ATOM  20409  C   ASN A1303     -28.506 -95.272 -55.773  1.00  7.230          C  
ATOM  20410  O   ASN A1303     -29.405 -94.545 -56.204  1.00  7.640          O  
ATOM  20411  CB  ASN A1303     -29.741 -95.280 -53.614  1.00  9.850          C  
ATOM  20412  CG  ASN A1303     -31.103 -95.685 -54.050  1.00  9.850          C  
ATOM  20413  OD1 ASN A1303     -31.351 -96.820 -54.486  1.00  9.850          O  
ATOM  20414  ND2 ASN A1303     -32.016 -94.753 -53.932  1.00  9.850          N  
ATOM  20415  H   ASN A1303     -26.945 -94.840 -53.578  1.00  8.200          H  
ATOM  20416  HA  ASN A1303     -28.815 -96.958 -54.542  1.00  8.540          H  
ATOM  20417 1HB  ASN A1303     -29.627 -95.507 -52.566  1.00 11.820          H  
ATOM  20418 2HB  ASN A1303     -29.665 -94.219 -53.717  1.00 11.820          H  
ATOM  20419 1HD2 ASN A1303     -32.964 -94.931 -54.195  1.00 11.820          H  
ATOM  20420 2HD2 ASN A1303     -31.740 -93.837 -53.561  1.00 11.820          H  
ATOM  20421  N   VAL A1304     -27.361 -95.487 -56.402  1.00  7.060          N  
ATOM  20422  CA  VAL A1304     -27.074 -94.984 -57.731  1.00  7.240          C  
ATOM  20423  C   VAL A1304     -26.535 -96.161 -58.575  1.00  7.290          C  
ATOM  20424  O   VAL A1304     -26.093 -97.144 -57.981  1.00  7.270          O  
ATOM  20425  CB  VAL A1304     -26.070 -93.812 -57.631  1.00 10.060          C  
ATOM  20426  CG1 VAL A1304     -26.685 -92.658 -56.815  1.00 10.060          C  
ATOM  20427  CG2 VAL A1304     -24.790 -94.306 -56.967  1.00 10.060          C  
ATOM  20428  H   VAL A1304     -26.688 -96.096 -55.957  1.00  8.470          H  
ATOM  20429  HA  VAL A1304     -28.003 -94.605 -58.122  1.00  8.690          H  
ATOM  20430  HB  VAL A1304     -25.851 -93.432 -58.611  1.00 12.080          H  
ATOM  20431 1HG1 VAL A1304     -25.977 -91.827 -56.760  1.00 12.080          H  
ATOM  20432 2HG1 VAL A1304     -27.596 -92.326 -57.306  1.00 12.080          H  
ATOM  20433 3HG1 VAL A1304     -26.920 -92.985 -55.810  1.00 12.080          H  
ATOM  20434 1HG2 VAL A1304     -24.078 -93.484 -56.895  1.00 12.080          H  
ATOM  20435 2HG2 VAL A1304     -25.013 -94.673 -55.972  1.00 12.080          H  
ATOM  20436 3HG2 VAL A1304     -24.350 -95.108 -57.557  1.00 12.080          H  
ATOM  20437  N   ASN A1305     -26.530 -96.113 -59.928  1.00  7.660          N  
ATOM  20438  CA  ASN A1305     -26.952 -95.026 -60.824  1.00  7.860          C  
ATOM  20439  C   ASN A1305     -28.384 -94.610 -60.606  1.00  7.890          C  
ATOM  20440  O   ASN A1305     -29.216 -95.412 -60.189  1.00  8.020          O  
ATOM  20441  CB  ASN A1305     -26.756 -95.437 -62.264  1.00 10.920          C  
ATOM  20442  CG  ASN A1305     -25.315 -95.537 -62.636  1.00 10.920          C  
ATOM  20443  OD1 ASN A1305     -24.461 -94.834 -62.083  1.00 10.920          O  
ATOM  20444  ND2 ASN A1305     -25.019 -96.404 -63.562  1.00 10.920          N  
ATOM  20445  H   ASN A1305     -26.167 -96.938 -60.381  1.00  9.190          H  
ATOM  20446  HA  ASN A1305     -26.332 -94.153 -60.637  1.00  9.430          H  
ATOM  20447 1HB  ASN A1305     -27.231 -96.403 -62.435  1.00 13.110          H  
ATOM  20448 2HB  ASN A1305     -27.243 -94.714 -62.919  1.00 13.110          H  
ATOM  20449 1HD2 ASN A1305     -24.068 -96.519 -63.853  1.00 13.110          H  
ATOM  20450 2HD2 ASN A1305     -25.738 -96.955 -63.984  1.00 13.110          H  
ATOM  20451  N   VAL A1306     -28.644 -93.336 -60.839  1.00  7.910          N  
ATOM  20452  CA  VAL A1306     -29.950 -92.764 -60.601  1.00  8.060          C  
ATOM  20453  C   VAL A1306     -31.034 -93.427 -61.473  1.00  8.040          C  
ATOM  20454  O   VAL A1306     -30.833 -93.549 -62.678  1.00  8.100          O  
ATOM  20455  CB  VAL A1306     -29.847 -91.254 -60.888  1.00 11.220          C  
ATOM  20456  CG1 VAL A1306     -31.179 -90.588 -60.824  1.00 11.220          C  
ATOM  20457  CG2 VAL A1306     -28.902 -90.620 -59.853  1.00 11.220          C  
ATOM  20458  H   VAL A1306     -27.902 -92.753 -61.203  1.00  9.490          H  
ATOM  20459  HA  VAL A1306     -30.147 -92.893 -59.545  1.00  9.670          H  
ATOM  20460  HB  VAL A1306     -29.452 -91.114 -61.889  1.00 13.470          H  
ATOM  20461 1HG1 VAL A1306     -31.067 -89.532 -61.044  1.00 13.470          H  
ATOM  20462 2HG1 VAL A1306     -31.851 -91.026 -61.548  1.00 13.470          H  
ATOM  20463 3HG1 VAL A1306     -31.587 -90.707 -59.834  1.00 13.470          H  
ATOM  20464 1HG2 VAL A1306     -28.801 -89.560 -60.058  1.00 13.470          H  
ATOM  20465 2HG2 VAL A1306     -29.311 -90.763 -58.853  1.00 13.470          H  
ATOM  20466 3HG2 VAL A1306     -27.921 -91.086 -59.905  1.00 13.470          H  
ATOM  20467  N   PRO A1307     -32.171 -93.877 -60.881  1.00  8.160          N  
ATOM  20468  CA  PRO A1307     -33.303 -94.536 -61.530  1.00  8.270          C  
ATOM  20469  C   PRO A1307     -34.159 -93.594 -62.364  1.00  8.190          C  
ATOM  20470  O   PRO A1307     -34.230 -92.394 -62.080  1.00  7.950          O  
ATOM  20471  CB  PRO A1307     -34.080 -95.109 -60.336  1.00 12.400          C  
ATOM  20472  CG  PRO A1307     -33.762 -94.192 -59.184  1.00 12.400          C  
ATOM  20473  CD  PRO A1307     -32.336 -93.758 -59.404  1.00 12.400          C  
ATOM  20474  HA  PRO A1307     -32.919 -95.352 -62.162  1.00  9.920          H  
ATOM  20475 1HB  PRO A1307     -35.154 -95.135 -60.570  1.00 14.890          H  
ATOM  20476 2HB  PRO A1307     -33.767 -96.147 -60.153  1.00 14.890          H  
ATOM  20477 1HG  PRO A1307     -34.462 -93.347 -59.176  1.00 14.890          H  
ATOM  20478 2HG  PRO A1307     -33.892 -94.721 -58.225  1.00 14.890          H  
ATOM  20479 1HD  PRO A1307     -32.259 -92.726 -59.061  1.00 14.890          H  
ATOM  20480 2HD  PRO A1307     -31.639 -94.442 -58.872  1.00 14.890          H  
ATOM  20481  N   GLU A1308     -34.886 -94.169 -63.321  1.00  8.610          N  
ATOM  20482  CA  GLU A1308     -35.796 -93.458 -64.220  1.00  8.770          C  
ATOM  20483  C   GLU A1308     -36.808 -92.524 -63.554  1.00  8.740          C  
ATOM  20484  O   GLU A1308     -37.105 -91.452 -64.077  1.00  9.000          O  
ATOM  20485  CB  GLU A1308     -36.528 -94.480 -65.084  1.00 12.210          C  
ATOM  20486  CG  GLU A1308     -35.613 -95.199 -66.084  1.00 12.210          C  
ATOM  20487  CD  GLU A1308     -34.848 -96.356 -65.474  1.00 12.210          C  
ATOM  20488  OE1 GLU A1308     -35.046 -96.626 -64.304  1.00 12.210          O  
ATOM  20489  OE2 GLU A1308     -34.062 -96.952 -66.160  1.00 12.210          O  
ATOM  20490  H   GLU A1308     -34.782 -95.178 -63.469  1.00 10.330          H  
ATOM  20491  HA  GLU A1308     -35.187 -92.860 -64.884  1.00 10.520          H  
ATOM  20492 1HB  GLU A1308     -36.997 -95.231 -64.447  1.00 14.660          H  
ATOM  20493 2HB  GLU A1308     -37.322 -93.985 -65.639  1.00 14.660          H  
ATOM  20494 1HG  GLU A1308     -36.217 -95.571 -66.911  1.00 14.660          H  
ATOM  20495 2HG  GLU A1308     -34.904 -94.477 -66.487  1.00 14.660          H  
ATOM  20496  N   SER A1309     -37.303 -92.862 -62.365  1.00  8.620          N  
ATOM  20497  CA  SER A1309     -38.289 -92.005 -61.697  1.00  8.690          C  
ATOM  20498  C   SER A1309     -37.727 -90.622 -61.343  1.00  8.510          C  
ATOM  20499  O   SER A1309     -38.482 -89.665 -61.127  1.00  8.730          O  
ATOM  20500  CB  SER A1309     -38.796 -92.683 -60.439  1.00 12.140          C  
ATOM  20501  OG  SER A1309     -37.776 -92.803 -59.482  1.00 12.140          O  
ATOM  20502  H   SER A1309     -37.044 -93.742 -61.939  1.00 10.340          H  
ATOM  20503  HA  SER A1309     -39.130 -91.863 -62.377  1.00 10.430          H  
ATOM  20504 1HB  SER A1309     -39.617 -92.099 -60.023  1.00 14.570          H  
ATOM  20505 2HB  SER A1309     -39.186 -93.668 -60.688  1.00 14.570          H  
ATOM  20506  HG  SER A1309     -38.190 -93.185 -58.701  1.00 14.570          H  
ATOM  20507  N   VAL A1310     -36.403 -90.534 -61.301  1.00  8.310          N  
ATOM  20508  CA  VAL A1310     -35.658 -89.342 -60.973  1.00  8.210          C  
ATOM  20509  C   VAL A1310     -35.146 -88.717 -62.261  1.00  8.190          C  
ATOM  20510  O   VAL A1310     -35.287 -87.519 -62.484  1.00  8.310          O  
ATOM  20511  CB  VAL A1310     -34.495 -89.712 -60.056  1.00 11.530          C  
ATOM  20512  CG1 VAL A1310     -33.625 -88.485 -59.737  1.00 11.530          C  
ATOM  20513  CG2 VAL A1310     -35.039 -90.371 -58.820  1.00 11.530          C  
ATOM  20514  H   VAL A1310     -35.867 -91.371 -61.533  1.00  9.970          H  
ATOM  20515  HA  VAL A1310     -36.318 -88.642 -60.468  1.00  9.850          H  
ATOM  20516  HB  VAL A1310     -33.882 -90.423 -60.568  1.00 13.840          H  
ATOM  20517 1HG1 VAL A1310     -32.816 -88.797 -59.111  1.00 13.840          H  
ATOM  20518 2HG1 VAL A1310     -33.224 -88.055 -60.653  1.00 13.840          H  
ATOM  20519 3HG1 VAL A1310     -34.193 -87.736 -59.222  1.00 13.840          H  
ATOM  20520 1HG2 VAL A1310     -34.220 -90.685 -58.197  1.00 13.840          H  
ATOM  20521 2HG2 VAL A1310     -35.674 -89.682 -58.285  1.00 13.840          H  
ATOM  20522 3HG2 VAL A1310     -35.621 -91.243 -59.100  1.00 13.840          H  
ATOM  20523  N   LEU A1311     -34.587 -89.544 -63.142  1.00  8.250          N  
ATOM  20524  CA  LEU A1311     -34.013 -89.058 -64.398  1.00  8.370          C  
ATOM  20525  C   LEU A1311     -35.084 -88.363 -65.250  1.00  8.200          C  
ATOM  20526  O   LEU A1311     -34.814 -87.374 -65.934  1.00  8.440          O  
ATOM  20527  CB  LEU A1311     -33.470 -90.232 -65.218  1.00 11.670          C  
ATOM  20528  CG  LEU A1311     -32.287 -91.029 -64.632  1.00 11.670          C  
ATOM  20529  CD1 LEU A1311     -32.029 -92.233 -65.520  1.00 11.670          C  
ATOM  20530  CD2 LEU A1311     -31.050 -90.165 -64.504  1.00 11.670          C  
ATOM  20531  H   LEU A1311     -34.511 -90.534 -62.900  1.00  9.900          H  
ATOM  20532  HA  LEU A1311     -33.232 -88.338 -64.174  1.00 10.040          H  
ATOM  20533 1HB  LEU A1311     -34.281 -90.913 -65.390  1.00 14.000          H  
ATOM  20534 2HB  LEU A1311     -33.154 -89.846 -66.184  1.00 14.000          H  
ATOM  20535  HG  LEU A1311     -32.555 -91.403 -63.660  1.00 14.000          H  
ATOM  20536 1HD1 LEU A1311     -31.213 -92.821 -65.097  1.00 14.000          H  
ATOM  20537 2HD1 LEU A1311     -32.917 -92.854 -65.577  1.00 14.000          H  
ATOM  20538 3HD1 LEU A1311     -31.755 -91.904 -66.519  1.00 14.000          H  
ATOM  20539 1HD2 LEU A1311     -30.244 -90.769 -64.093  1.00 14.000          H  
ATOM  20540 2HD2 LEU A1311     -30.760 -89.793 -65.484  1.00 14.000          H  
ATOM  20541 3HD2 LEU A1311     -31.239 -89.328 -63.840  1.00 14.000          H  
ATOM  20542  N   LYS A1312     -36.325 -88.856 -65.169  1.00  7.960          N  
ATOM  20543  CA  LYS A1312     -37.464 -88.313 -65.905  1.00  8.030          C  
ATOM  20544  C   LYS A1312     -38.138 -87.150 -65.162  1.00  7.760          C  
ATOM  20545  O   LYS A1312     -39.143 -86.612 -65.629  1.00  7.910          O  
ATOM  20546  CB  LYS A1312     -38.498 -89.408 -66.179  1.00 11.210          C  
ATOM  20547  CG  LYS A1312     -38.025 -90.516 -67.127  1.00 11.210          C  
ATOM  20548  CD  LYS A1312     -39.118 -91.570 -67.340  1.00 11.210          C  
ATOM  20549  CE  LYS A1312     -38.671 -92.662 -68.313  1.00 11.210          C  
ATOM  20550  NZ  LYS A1312     -39.719 -93.714 -68.488  1.00 11.210          N  
ATOM  20551  H   LYS A1312     -36.492 -89.696 -64.608  1.00  9.550          H  
ATOM  20552  HA  LYS A1312     -37.101 -87.933 -66.859  1.00  9.640          H  
ATOM  20553 1HB  LYS A1312     -38.789 -89.870 -65.234  1.00 13.460          H  
ATOM  20554 2HB  LYS A1312     -39.393 -88.960 -66.609  1.00 13.460          H  
ATOM  20555 1HG  LYS A1312     -37.748 -90.078 -68.085  1.00 13.460          H  
ATOM  20556 2HG  LYS A1312     -37.145 -90.998 -66.699  1.00 13.460          H  
ATOM  20557 1HD  LYS A1312     -39.355 -92.032 -66.377  1.00 13.460          H  
ATOM  20558 2HD  LYS A1312     -40.017 -91.091 -67.725  1.00 13.460          H  
ATOM  20559 1HE  LYS A1312     -38.459 -92.211 -69.281  1.00 13.460          H  
ATOM  20560 2HE  LYS A1312     -37.762 -93.128 -67.935  1.00 13.460          H  
ATOM  20561 1HZ  LYS A1312     -39.389 -94.416 -69.136  1.00 13.460          H  
ATOM  20562 2HZ  LYS A1312     -39.913 -94.147 -67.595  1.00 13.460          H  
ATOM  20563 3HZ  LYS A1312     -40.565 -93.295 -68.850  1.00 13.460          H  
ATOM  20564  N   SER A1313     -37.574 -86.746 -64.021  1.00  7.490          N  
ATOM  20565  CA  SER A1313     -38.071 -85.673 -63.174  1.00  7.410          C  
ATOM  20566  C   SER A1313     -37.052 -84.544 -63.220  1.00  7.270          C  
ATOM  20567  O   SER A1313     -36.796 -83.867 -62.219  1.00  7.380          O  
ATOM  20568  CB  SER A1313     -38.277 -86.135 -61.724  1.00 10.410          C  
ATOM  20569  OG  SER A1313     -39.268 -87.136 -61.603  1.00 10.410          O  
ATOM  20570  H   SER A1313     -36.726 -87.206 -63.692  1.00  8.990          H  
ATOM  20571  HA  SER A1313     -39.020 -85.312 -63.569  1.00  8.890          H  
ATOM  20572 1HB  SER A1313     -37.338 -86.501 -61.317  1.00 12.490          H  
ATOM  20573 2HB  SER A1313     -38.566 -85.284 -61.128  1.00 12.490          H  
ATOM  20574  HG  SER A1313     -38.809 -88.013 -61.583  1.00 12.490          H  
ATOM  20575  N   ILE A1314     -36.518 -84.309 -64.421  1.00  7.100          N  
ATOM  20576  CA  ILE A1314     -35.469 -83.325 -64.673  1.00  7.000          C  
ATOM  20577  C   ILE A1314     -35.798 -81.924 -64.159  1.00  6.740          C  
ATOM  20578  O   ILE A1314     -34.889 -81.182 -63.780  1.00  6.790          O  
ATOM  20579  CB  ILE A1314     -35.127 -83.276 -66.179  1.00  9.840          C  
ATOM  20580  CG1 ILE A1314     -33.791 -82.497 -66.377  1.00  9.840          C  
ATOM  20581  CG2 ILE A1314     -36.293 -82.642 -67.004  1.00  9.840          C  
ATOM  20582  CD1 ILE A1314     -33.168 -82.643 -67.759  1.00  9.840          C  
ATOM  20583  H   ILE A1314     -36.826 -84.911 -65.177  1.00  8.520          H  
ATOM  20584  HA  ILE A1314     -34.578 -83.676 -64.162  1.00  8.400          H  
ATOM  20585  HB  ILE A1314     -34.965 -84.301 -66.527  1.00 11.810          H  
ATOM  20586 1HG1 ILE A1314     -33.969 -81.436 -66.198  1.00 11.810          H  
ATOM  20587 2HG1 ILE A1314     -33.071 -82.856 -65.639  1.00 11.810          H  
ATOM  20588 1HG2 ILE A1314     -36.047 -82.649 -68.059  1.00 11.810          H  
ATOM  20589 2HG2 ILE A1314     -37.201 -83.222 -66.853  1.00 11.810          H  
ATOM  20590 3HG2 ILE A1314     -36.474 -81.610 -66.702  1.00 11.810          H  
ATOM  20591 1HD1 ILE A1314     -32.239 -82.074 -67.796  1.00 11.810          H  
ATOM  20592 2HD1 ILE A1314     -32.956 -83.698 -67.949  1.00 11.810          H  
ATOM  20593 3HD1 ILE A1314     -33.841 -82.268 -68.522  1.00 11.810          H  
ATOM  20594  N   ASP A1315     -37.077 -81.549 -64.129  1.00  6.560          N  
ATOM  20595  CA  ASP A1315     -37.443 -80.235 -63.633  1.00  6.400          C  
ATOM  20596  C   ASP A1315     -37.029 -80.076 -62.173  1.00  6.270          C  
ATOM  20597  O   ASP A1315     -36.621 -78.990 -61.756  1.00  6.160          O  
ATOM  20598  CB  ASP A1315     -38.947 -80.025 -63.769  1.00  9.020          C  
ATOM  20599  CG  ASP A1315     -39.399 -79.866 -65.220  1.00  9.020          C  
ATOM  20600  OD1 ASP A1315     -38.584 -79.644 -66.085  1.00  9.020          O  
ATOM  20601  OD2 ASP A1315     -40.570 -79.991 -65.446  1.00  9.020          O  
ATOM  20602  H   ASP A1315     -37.798 -82.154 -64.500  1.00  7.870          H  
ATOM  20603  HA  ASP A1315     -36.922 -79.482 -64.225  1.00  7.680          H  
ATOM  20604 1HB  ASP A1315     -39.477 -80.867 -63.323  1.00 10.830          H  
ATOM  20605 2HB  ASP A1315     -39.239 -79.132 -63.220  1.00 10.830          H  
ATOM  20606  N   PHE A1316     -37.117 -81.173 -61.405  1.00  6.330          N  
ATOM  20607  CA  PHE A1316     -36.775 -81.211 -59.988  1.00  6.280          C  
ATOM  20608  C   PHE A1316     -35.280 -81.273 -59.867  1.00  6.210          C  
ATOM  20609  O   PHE A1316     -34.676 -80.653 -59.004  1.00  6.120          O  
ATOM  20610  CB  PHE A1316     -37.355 -82.451 -59.332  1.00  8.810          C  
ATOM  20611  CG  PHE A1316     -38.774 -82.447 -59.177  1.00  8.810          C  
ATOM  20612  CD1 PHE A1316     -39.598 -82.731 -60.253  1.00  8.810          C  
ATOM  20613  CD2 PHE A1316     -39.325 -82.232 -57.939  1.00  8.810          C  
ATOM  20614  CE1 PHE A1316     -40.932 -82.773 -60.096  1.00  8.810          C  
ATOM  20615  CE2 PHE A1316     -40.668 -82.295 -57.788  1.00  8.810          C  
ATOM  20616  CZ  PHE A1316     -41.461 -82.559 -58.859  1.00  8.810          C  
ATOM  20617  H   PHE A1316     -37.413 -82.052 -61.821  1.00  7.600          H  
ATOM  20618  HA  PHE A1316     -37.143 -80.311 -59.496  1.00  7.540          H  
ATOM  20619 1HB  PHE A1316     -37.068 -83.342 -59.876  1.00 10.570          H  
ATOM  20620 2HB  PHE A1316     -36.948 -82.537 -58.353  1.00 10.570          H  
ATOM  20621  HD1 PHE A1316     -39.174 -82.924 -61.232  1.00 10.570          H  
ATOM  20622  HD2 PHE A1316     -38.680 -82.027 -57.079  1.00 10.570          H  
ATOM  20623  HE1 PHE A1316     -41.583 -82.991 -60.950  1.00 10.570          H  
ATOM  20624  HE2 PHE A1316     -41.121 -82.141 -56.813  1.00 10.570          H  
ATOM  20625  HZ  PHE A1316     -42.521 -82.604 -58.713  1.00 10.570          H  
ATOM  20626  N   VAL A1317     -34.656 -82.000 -60.777  1.00  6.290          N  
ATOM  20627  CA  VAL A1317     -33.206 -82.129 -60.750  1.00  6.290          C  
ATOM  20628  C   VAL A1317     -32.620 -80.722 -60.878  1.00  6.130          C  
ATOM  20629  O   VAL A1317     -31.658 -80.374 -60.189  1.00  6.070          O  
ATOM  20630  CB  VAL A1317     -32.692 -83.077 -61.839  1.00  8.810          C  
ATOM  20631  CG1 VAL A1317     -31.174 -83.026 -61.897  1.00  8.810          C  
ATOM  20632  CG2 VAL A1317     -33.203 -84.528 -61.531  1.00  8.810          C  
ATOM  20633  H   VAL A1317     -35.232 -82.503 -61.457  1.00  7.550          H  
ATOM  20634  HA  VAL A1317     -32.908 -82.534 -59.790  1.00  7.550          H  
ATOM  20635  HB  VAL A1317     -33.054 -82.748 -62.798  1.00 10.570          H  
ATOM  20636 1HG1 VAL A1317     -30.828 -83.693 -62.680  1.00 10.570          H  
ATOM  20637 2HG1 VAL A1317     -30.831 -82.015 -62.119  1.00 10.570          H  
ATOM  20638 3HG1 VAL A1317     -30.762 -83.337 -60.937  1.00 10.570          H  
ATOM  20639 1HG2 VAL A1317     -32.855 -85.219 -62.302  1.00 10.570          H  
ATOM  20640 2HG2 VAL A1317     -32.825 -84.849 -60.561  1.00 10.570          H  
ATOM  20641 3HG2 VAL A1317     -34.294 -84.542 -61.511  1.00 10.570          H  
ATOM  20642  N   GLY A1318     -33.250 -79.899 -61.726  1.00  6.090          N  
ATOM  20643  CA  GLY A1318     -32.900 -78.504 -61.991  1.00  5.980          C  
ATOM  20644  C   GLY A1318     -32.809 -77.636 -60.717  1.00  5.860          C  
ATOM  20645  O   GLY A1318     -32.228 -76.538 -60.752  1.00  5.800          O  
ATOM  20646  H   GLY A1318     -34.007 -80.310 -62.281  1.00  7.310          H  
ATOM  20647 1HA  GLY A1318     -31.952 -78.471 -62.528  1.00  7.180          H  
ATOM  20648 2HA  GLY A1318     -33.654 -78.085 -62.658  1.00  7.180          H  
ATOM  20649  N   LEU A1319     -33.332 -78.140 -59.587  1.00  5.860          N  
ATOM  20650  CA  LEU A1319     -33.259 -77.472 -58.303  1.00  5.800          C  
ATOM  20651  C   LEU A1319     -31.829 -77.282 -57.892  1.00  5.750          C  
ATOM  20652  O   LEU A1319     -31.534 -76.406 -57.092  1.00  5.860          O  
ATOM  20653  CB  LEU A1319     -34.021 -78.225 -57.216  1.00  8.140          C  
ATOM  20654  CG  LEU A1319     -35.535 -78.118 -57.253  1.00  8.140          C  
ATOM  20655  CD1 LEU A1319     -36.130 -79.123 -56.378  1.00  8.140          C  
ATOM  20656  CD2 LEU A1319     -35.914 -76.740 -56.680  1.00  8.140          C  
ATOM  20657  H   LEU A1319     -33.789 -79.054 -59.606  1.00  7.030          H  
ATOM  20658  HA  LEU A1319     -33.707 -76.499 -58.426  1.00  6.960          H  
ATOM  20659 1HB  LEU A1319     -33.749 -79.275 -57.270  1.00  9.770          H  
ATOM  20660 2HB  LEU A1319     -33.694 -77.857 -56.263  1.00  9.770          H  
ATOM  20661  HG  LEU A1319     -35.915 -78.250 -58.271  1.00  9.770          H  
ATOM  20662 1HD1 LEU A1319     -37.212 -79.000 -56.400  1.00  9.770          H  
ATOM  20663 2HD1 LEU A1319     -35.871 -80.114 -56.729  1.00  9.770          H  
ATOM  20664 3HD1 LEU A1319     -35.751 -78.973 -55.370  1.00  9.770          H  
ATOM  20665 1HD2 LEU A1319     -36.971 -76.643 -56.640  1.00  9.770          H  
ATOM  20666 2HD2 LEU A1319     -35.523 -76.644 -55.668  1.00  9.770          H  
ATOM  20667 3HD2 LEU A1319     -35.516 -75.947 -57.287  1.00  9.770          H  
ATOM  20668  N   GLU A1320     -30.902 -78.044 -58.460  1.00  5.710          N  
ATOM  20669  CA  GLU A1320     -29.521 -77.824 -58.098  1.00  5.690          C  
ATOM  20670  C   GLU A1320     -29.150 -76.361 -58.389  1.00  5.710          C  
ATOM  20671  O   GLU A1320     -28.442 -75.732 -57.591  1.00  5.700          O  
ATOM  20672  CB  GLU A1320     -28.593 -78.760 -58.897  1.00  7.970          C  
ATOM  20673  CG  GLU A1320     -28.649 -80.225 -58.482  1.00  7.970          C  
ATOM  20674  CD  GLU A1320     -27.766 -81.145 -59.305  1.00  7.970          C  
ATOM  20675  OE1 GLU A1320     -27.585 -80.876 -60.470  1.00  7.970          O  
ATOM  20676  OE2 GLU A1320     -27.236 -82.104 -58.752  1.00  7.970          O  
ATOM  20677  H   GLU A1320     -31.162 -78.786 -59.121  1.00  6.850          H  
ATOM  20678  HA  GLU A1320     -29.401 -78.018 -57.034  1.00  6.830          H  
ATOM  20679 1HB  GLU A1320     -28.849 -78.703 -59.956  1.00  9.570          H  
ATOM  20680 2HB  GLU A1320     -27.562 -78.426 -58.784  1.00  9.570          H  
ATOM  20681 1HG  GLU A1320     -28.328 -80.265 -57.462  1.00  9.570          H  
ATOM  20682 2HG  GLU A1320     -29.680 -80.571 -58.524  1.00  9.570          H  
ATOM  20683  N   ARG A1321     -29.671 -75.786 -59.492  1.00  5.800          N  
ATOM  20684  CA  ARG A1321     -29.359 -74.410 -59.854  1.00  5.880          C  
ATOM  20685  C   ARG A1321     -30.175 -73.433 -59.017  1.00  5.800          C  
ATOM  20686  O   ARG A1321     -29.692 -72.354 -58.655  1.00  5.820          O  
ATOM  20687  CB  ARG A1321     -29.638 -74.167 -61.327  1.00  8.200          C  
ATOM  20688  CG  ARG A1321     -28.712 -74.904 -62.272  1.00  8.200          C  
ATOM  20689  CD  ARG A1321     -28.997 -74.577 -63.692  1.00  8.200          C  
ATOM  20690  NE  ARG A1321     -28.151 -75.341 -64.604  1.00  8.200          N  
ATOM  20691  CZ  ARG A1321     -28.437 -76.576 -65.082  1.00  8.200          C  
ATOM  20692  NH1 ARG A1321     -29.556 -77.180 -64.728  1.00  8.200          N  
ATOM  20693  NH2 ARG A1321     -27.590 -77.173 -65.905  1.00  8.200          N  
ATOM  20694  H   ARG A1321     -30.317 -76.313 -60.083  1.00  6.960          H  
ATOM  20695  HA  ARG A1321     -28.301 -74.233 -59.668  1.00  7.060          H  
ATOM  20696 1HB  ARG A1321     -30.659 -74.475 -61.555  1.00  9.840          H  
ATOM  20697 2HB  ARG A1321     -29.561 -73.103 -61.542  1.00  9.840          H  
ATOM  20698 1HG  ARG A1321     -27.683 -74.622 -62.057  1.00  9.840          H  
ATOM  20699 2HG  ARG A1321     -28.828 -75.978 -62.126  1.00  9.840          H  
ATOM  20700 1HD  ARG A1321     -30.041 -74.773 -63.924  1.00  9.840          H  
ATOM  20701 2HD  ARG A1321     -28.792 -73.518 -63.853  1.00  9.840          H  
ATOM  20702  HE  ARG A1321     -27.283 -74.912 -64.901  1.00  9.840          H  
ATOM  20703 1HH1 ARG A1321     -30.195 -76.713 -64.104  1.00  9.840          H  
ATOM  20704 2HH1 ARG A1321     -29.774 -78.102 -65.083  1.00  9.840          H  
ATOM  20705 1HH2 ARG A1321     -26.734 -76.707 -66.175  1.00  9.840          H  
ATOM  20706 2HH2 ARG A1321     -27.795 -78.093 -66.267  1.00  9.840          H  
ATOM  20707  N   ALA A1322     -31.433 -73.796 -58.752  1.00  5.730          N  
ATOM  20708  CA  ALA A1322     -32.325 -72.957 -57.947  1.00  5.700          C  
ATOM  20709  C   ALA A1322     -31.834 -72.802 -56.503  1.00  5.640          C  
ATOM  20710  O   ALA A1322     -31.920 -71.721 -55.916  1.00  5.710          O  
ATOM  20711  CB  ALA A1322     -33.718 -73.542 -57.910  1.00  7.990          C  
ATOM  20712  H   ALA A1322     -31.760 -74.684 -59.149  1.00  6.880          H  
ATOM  20713  HA  ALA A1322     -32.361 -71.971 -58.410  1.00  6.840          H  
ATOM  20714 1HB  ALA A1322     -34.370 -72.889 -57.331  1.00  9.590          H  
ATOM  20715 2HB  ALA A1322     -34.106 -73.646 -58.922  1.00  9.590          H  
ATOM  20716 3HB  ALA A1322     -33.668 -74.504 -57.432  1.00  9.590          H  
ATOM  20717  N   LEU A1323     -31.310 -73.895 -55.951  1.00  5.560          N  
ATOM  20718  CA  LEU A1323     -30.854 -73.971 -54.568  1.00  5.540          C  
ATOM  20719  C   LEU A1323     -29.355 -73.647 -54.425  1.00  5.590          C  
ATOM  20720  O   LEU A1323     -28.934 -73.108 -53.401  1.00  5.570          O  
ATOM  20721  CB  LEU A1323     -31.123 -75.396 -54.042  1.00  7.760          C  
ATOM  20722  CG  LEU A1323     -32.612 -75.922 -54.074  1.00  7.760          C  
ATOM  20723  CD1 LEU A1323     -32.621 -77.396 -53.640  1.00  7.760          C  
ATOM  20724  CD2 LEU A1323     -33.517 -75.097 -53.166  1.00  7.760          C  
ATOM  20725  H   LEU A1323     -31.292 -74.744 -56.507  1.00  6.670          H  
ATOM  20726  HA  LEU A1323     -31.411 -73.246 -53.981  1.00  6.650          H  
ATOM  20727 1HB  LEU A1323     -30.507 -76.096 -54.609  1.00  9.320          H  
ATOM  20728 2HB  LEU A1323     -30.820 -75.426 -53.006  1.00  9.320          H  
ATOM  20729  HG  LEU A1323     -32.989 -75.862 -55.090  1.00  9.320          H  
ATOM  20730 1HD1 LEU A1323     -33.638 -77.775 -53.687  1.00  9.320          H  
ATOM  20731 2HD1 LEU A1323     -31.986 -77.978 -54.312  1.00  9.320          H  
ATOM  20732 3HD1 LEU A1323     -32.248 -77.483 -52.624  1.00  9.320          H  
ATOM  20733 1HD2 LEU A1323     -34.532 -75.490 -53.214  1.00  9.320          H  
ATOM  20734 2HD2 LEU A1323     -33.159 -75.152 -52.137  1.00  9.320          H  
ATOM  20735 3HD2 LEU A1323     -33.525 -74.057 -53.489  1.00  9.320          H  
ATOM  20736  N   LYS A1324     -28.564 -73.898 -55.486  1.00  5.690          N  
ATOM  20737  CA  LYS A1324     -27.095 -73.760 -55.544  1.00  5.790          C  
ATOM  20738  C   LYS A1324     -26.351 -74.859 -54.778  1.00  5.750          C  
ATOM  20739  O   LYS A1324     -25.336 -74.601 -54.125  1.00  5.770          O  
ATOM  20740  CB  LYS A1324     -26.623 -72.389 -55.003  1.00  8.070          C  
ATOM  20741  CG  LYS A1324     -27.310 -71.155 -55.626  1.00  8.070          C  
ATOM  20742  CD  LYS A1324     -26.971 -70.990 -57.101  1.00  8.070          C  
ATOM  20743  CE  LYS A1324     -27.604 -69.737 -57.694  1.00  8.070          C  
ATOM  20744  NZ  LYS A1324     -29.088 -69.808 -57.627  1.00  8.070          N  
ATOM  20745  H   LYS A1324     -28.974 -74.317 -56.318  1.00  6.830          H  
ATOM  20746  HA  LYS A1324     -26.796 -73.849 -56.588  1.00  6.950          H  
ATOM  20747 1HB  LYS A1324     -26.727 -72.348 -53.921  1.00  9.680          H  
ATOM  20748 2HB  LYS A1324     -25.560 -72.288 -55.210  1.00  9.680          H  
ATOM  20749 1HG  LYS A1324     -28.385 -71.260 -55.521  1.00  9.680          H  
ATOM  20750 2HG  LYS A1324     -27.002 -70.263 -55.085  1.00  9.680          H  
ATOM  20751 1HD  LYS A1324     -25.890 -70.939 -57.229  1.00  9.680          H  
ATOM  20752 2HD  LYS A1324     -27.347 -71.846 -57.657  1.00  9.680          H  
ATOM  20753 1HE  LYS A1324     -27.261 -68.851 -57.166  1.00  9.680          H  
ATOM  20754 2HE  LYS A1324     -27.309 -69.665 -58.740  1.00  9.680          H  
ATOM  20755 1HZ  LYS A1324     -29.502 -68.994 -58.049  1.00  9.680          H  
ATOM  20756 2HZ  LYS A1324     -29.391 -70.667 -58.131  1.00  9.680          H  
ATOM  20757 3HZ  LYS A1324     -29.377 -69.870 -56.662  1.00  9.680          H  
ATOM  20758  N   TYR A1325     -26.870 -76.091 -54.874  1.00  5.710          N  
ATOM  20759  CA  TYR A1325     -26.241 -77.273 -54.270  1.00  5.710          C  
ATOM  20760  C   TYR A1325     -26.335 -78.449 -55.212  1.00  5.740          C  
ATOM  20761  O   TYR A1325     -27.403 -78.714 -55.747  1.00  5.710          O  
ATOM  20762  CB  TYR A1325     -26.900 -77.666 -52.951  1.00  7.990          C  
ATOM  20763  CG  TYR A1325     -26.872 -76.585 -51.960  1.00  7.990          C  
ATOM  20764  CD1 TYR A1325     -27.938 -75.760 -51.900  1.00  7.990          C  
ATOM  20765  CD2 TYR A1325     -25.782 -76.383 -51.139  1.00  7.990          C  
ATOM  20766  CE1 TYR A1325     -27.960 -74.732 -51.045  1.00  7.990          C  
ATOM  20767  CE2 TYR A1325     -25.798 -75.326 -50.268  1.00  7.990          C  
ATOM  20768  CZ  TYR A1325     -26.895 -74.502 -50.237  1.00  7.990          C  
ATOM  20769  OH  TYR A1325     -26.953 -73.444 -49.403  1.00  7.990          O  
ATOM  20770  H   TYR A1325     -27.680 -76.185 -55.486  1.00  6.850          H  
ATOM  20771  HA  TYR A1325     -25.185 -77.062 -54.098  1.00  6.850          H  
ATOM  20772 1HB  TYR A1325     -27.941 -77.943 -53.128  1.00  9.590          H  
ATOM  20773 2HB  TYR A1325     -26.395 -78.535 -52.535  1.00  9.590          H  
ATOM  20774  HD1 TYR A1325     -28.768 -75.936 -52.553  1.00  9.590          H  
ATOM  20775  HD2 TYR A1325     -24.918 -77.043 -51.191  1.00  9.590          H  
ATOM  20776  HE1 TYR A1325     -28.826 -74.072 -51.014  1.00  9.590          H  
ATOM  20777  HE2 TYR A1325     -24.944 -75.136 -49.620  1.00  9.590          H  
ATOM  20778  HH  TYR A1325     -27.725 -72.921 -49.646  1.00  9.590          H  
ATOM  20779  N   GLU A1326     -25.268 -79.220 -55.331  1.00  5.840          N  
ATOM  20780  CA  GLU A1326     -25.302 -80.413 -56.168  1.00  5.930          C  
ATOM  20781  C   GLU A1326     -25.691 -81.628 -55.339  1.00  5.730          C  
ATOM  20782  O   GLU A1326     -25.392 -81.678 -54.144  1.00  5.690          O  
ATOM  20783  CB  GLU A1326     -23.938 -80.640 -56.819  1.00  8.270          C  
ATOM  20784  CG  GLU A1326     -23.507 -79.533 -57.781  1.00  8.270          C  
ATOM  20785  CD  GLU A1326     -22.164 -79.800 -58.415  1.00  8.270          C  
ATOM  20786  OE1 GLU A1326     -21.535 -80.758 -58.032  1.00  8.270          O  
ATOM  20787  OE2 GLU A1326     -21.770 -79.049 -59.275  1.00  8.270          O  
ATOM  20788  H   GLU A1326     -24.414 -78.968 -54.854  1.00  7.010          H  
ATOM  20789  HA  GLU A1326     -26.044 -80.280 -56.953  1.00  7.120          H  
ATOM  20790 1HB  GLU A1326     -23.176 -80.735 -56.047  1.00  9.920          H  
ATOM  20791 2HB  GLU A1326     -23.959 -81.578 -57.378  1.00  9.920          H  
ATOM  20792 1HG  GLU A1326     -24.261 -79.442 -58.566  1.00  9.920          H  
ATOM  20793 2HG  GLU A1326     -23.471 -78.588 -57.242  1.00  9.920          H  
ATOM  20794  N   PHE A1327     -26.316 -82.619 -55.972  1.00  5.660          N  
ATOM  20795  CA  PHE A1327     -26.646 -83.874 -55.293  1.00  5.490          C  
ATOM  20796  C   PHE A1327     -25.858 -84.991 -55.957  1.00  5.700          C  
ATOM  20797  O   PHE A1327     -25.551 -84.909 -57.145  1.00  5.980          O  
ATOM  20798  CB  PHE A1327     -28.151 -84.176 -55.393  1.00  7.750          C  
ATOM  20799  CG  PHE A1327     -29.025 -83.140 -54.720  1.00  7.750          C  
ATOM  20800  CD1 PHE A1327     -29.451 -82.056 -55.447  1.00  7.750          C  
ATOM  20801  CD2 PHE A1327     -29.413 -83.231 -53.395  1.00  7.750          C  
ATOM  20802  CE1 PHE A1327     -30.228 -81.067 -54.895  1.00  7.750          C  
ATOM  20803  CE2 PHE A1327     -30.196 -82.244 -52.846  1.00  7.750          C  
ATOM  20804  CZ  PHE A1327     -30.595 -81.160 -53.598  1.00  7.750          C  
ATOM  20805  H   PHE A1327     -26.577 -82.489 -56.962  1.00  6.790          H  
ATOM  20806  HA  PHE A1327     -26.356 -83.813 -54.243  1.00  6.590          H  
ATOM  20807 1HB  PHE A1327     -28.434 -84.231 -56.444  1.00  9.300          H  
ATOM  20808 2HB  PHE A1327     -28.359 -85.153 -54.942  1.00  9.300          H  
ATOM  20809  HD1 PHE A1327     -29.153 -81.996 -56.480  1.00  9.300          H  
ATOM  20810  HD2 PHE A1327     -29.090 -84.082 -52.783  1.00  9.300          H  
ATOM  20811  HE1 PHE A1327     -30.542 -80.214 -55.502  1.00  9.300          H  
ATOM  20812  HE2 PHE A1327     -30.494 -82.308 -51.819  1.00  9.300          H  
ATOM  20813  HZ  PHE A1327     -31.200 -80.380 -53.149  1.00  9.300          H  
ATOM  20814  N   LYS A1328     -25.525 -86.039 -55.209  1.00  5.630          N  
ATOM  20815  CA  LYS A1328     -24.849 -87.181 -55.818  1.00  5.860          C  
ATOM  20816  C   LYS A1328     -25.937 -88.201 -56.058  1.00  5.830          C  
ATOM  20817  O   LYS A1328     -26.094 -88.730 -57.162  1.00  6.170          O  
ATOM  20818  CB  LYS A1328     -23.742 -87.723 -54.922  1.00  8.110          C  
ATOM  20819  CG  LYS A1328     -22.577 -86.754 -54.741  1.00  8.110          C  
ATOM  20820  CD  LYS A1328     -21.509 -87.328 -53.820  1.00  8.110          C  
ATOM  20821  CE  LYS A1328     -20.377 -86.328 -53.577  1.00  8.110          C  
ATOM  20822  NZ  LYS A1328     -19.320 -86.892 -52.678  1.00  8.110          N  
ATOM  20823  H   LYS A1328     -25.782 -86.083 -54.217  1.00  6.760          H  
ATOM  20824  HA  LYS A1328     -24.424 -86.892 -56.780  1.00  7.030          H  
ATOM  20825 1HB  LYS A1328     -24.139 -87.984 -53.957  1.00  9.730          H  
ATOM  20826 2HB  LYS A1328     -23.349 -88.637 -55.359  1.00  9.730          H  
ATOM  20827 1HG  LYS A1328     -22.140 -86.537 -55.715  1.00  9.730          H  
ATOM  20828 2HG  LYS A1328     -22.955 -85.822 -54.325  1.00  9.730          H  
ATOM  20829 1HD  LYS A1328     -21.964 -87.582 -52.857  1.00  9.730          H  
ATOM  20830 2HD  LYS A1328     -21.096 -88.236 -54.257  1.00  9.730          H  
ATOM  20831 1HE  LYS A1328     -19.925 -86.051 -54.528  1.00  9.730          H  
ATOM  20832 2HE  LYS A1328     -20.794 -85.434 -53.107  1.00  9.730          H  
ATOM  20833 1HZ  LYS A1328     -18.596 -86.201 -52.533  1.00  9.730          H  
ATOM  20834 2HZ  LYS A1328     -19.720 -87.150 -51.784  1.00  9.730          H  
ATOM  20835 3HZ  LYS A1328     -18.919 -87.712 -53.106  1.00  9.730          H  
ATOM  20836  N   GLU A1329     -26.731 -88.444 -55.022  1.00  5.480          N  
ATOM  20837  CA  GLU A1329     -27.879 -89.301 -55.166  1.00  5.480          C  
ATOM  20838  C   GLU A1329     -29.027 -88.370 -55.511  1.00  5.370          C  
ATOM  20839  O   GLU A1329     -29.672 -87.801 -54.634  1.00  5.080          O  
ATOM  20840  CB  GLU A1329     -28.174 -90.088 -53.887  1.00  7.670          C  
ATOM  20841  CG  GLU A1329     -29.374 -91.058 -53.988  1.00  7.670          C  
ATOM  20842  CD  GLU A1329     -29.765 -91.682 -52.664  1.00  7.670          C  
ATOM  20843  OE1 GLU A1329     -29.062 -91.497 -51.701  1.00  7.670          O  
ATOM  20844  OE2 GLU A1329     -30.784 -92.340 -52.624  1.00  7.670          O  
ATOM  20845  H   GLU A1329     -26.540 -87.995 -54.112  1.00  6.580          H  
ATOM  20846  HA  GLU A1329     -27.726 -89.995 -55.991  1.00  6.580          H  
ATOM  20847 1HB  GLU A1329     -27.297 -90.683 -53.631  1.00  9.210          H  
ATOM  20848 2HB  GLU A1329     -28.328 -89.397 -53.072  1.00  9.210          H  
ATOM  20849 1HG  GLU A1329     -30.235 -90.516 -54.377  1.00  9.210          H  
ATOM  20850 2HG  GLU A1329     -29.127 -91.847 -54.699  1.00  9.210          H  
ATOM  20851  N   LYS A1330     -29.307 -88.194 -56.797  1.00  5.660          N  
ATOM  20852  CA  LYS A1330     -30.331 -87.232 -57.202  1.00  5.650          C  
ATOM  20853  C   LYS A1330     -31.680 -87.593 -56.606  1.00  5.530          C  
ATOM  20854  O   LYS A1330     -32.463 -86.723 -56.220  1.00  5.390          O  
ATOM  20855  CB  LYS A1330     -30.427 -87.134 -58.718  1.00  7.910          C  
ATOM  20856  CG  LYS A1330     -29.263 -86.430 -59.371  1.00  7.910          C  
ATOM  20857  CD  LYS A1330     -29.472 -86.323 -60.883  1.00  7.910          C  
ATOM  20858  CE  LYS A1330     -28.403 -85.437 -61.544  1.00  7.910          C  
ATOM  20859  NZ  LYS A1330     -27.060 -86.095 -61.605  1.00  7.910          N  
ATOM  20860  H   LYS A1330     -28.767 -88.695 -57.493  1.00  6.790          H  
ATOM  20861  HA  LYS A1330     -30.052 -86.251 -56.817  1.00  6.780          H  
ATOM  20862 1HB  LYS A1330     -30.495 -88.126 -59.133  1.00  9.500          H  
ATOM  20863 2HB  LYS A1330     -31.339 -86.601 -58.990  1.00  9.500          H  
ATOM  20864 1HG  LYS A1330     -29.172 -85.423 -58.948  1.00  9.500          H  
ATOM  20865 2HG  LYS A1330     -28.344 -86.976 -59.154  1.00  9.500          H  
ATOM  20866 1HD  LYS A1330     -29.427 -87.320 -61.325  1.00  9.500          H  
ATOM  20867 2HD  LYS A1330     -30.454 -85.908 -61.086  1.00  9.500          H  
ATOM  20868 1HE  LYS A1330     -28.719 -85.190 -62.555  1.00  9.500          H  
ATOM  20869 2HE  LYS A1330     -28.312 -84.514 -60.966  1.00  9.500          H  
ATOM  20870 1HZ  LYS A1330     -26.401 -85.458 -62.037  1.00  9.500          H  
ATOM  20871 2HZ  LYS A1330     -26.741 -86.319 -60.674  1.00  9.500          H  
ATOM  20872 3HZ  LYS A1330     -27.115 -86.943 -62.152  1.00  9.500          H  
ATOM  20873  N   GLY A1331     -31.916 -88.884 -56.432  1.00  5.600          N  
ATOM  20874  CA  GLY A1331     -33.173 -89.353 -55.896  1.00  5.510          C  
ATOM  20875  C   GLY A1331     -33.523 -88.761 -54.541  1.00  5.160          C  
ATOM  20876  O   GLY A1331     -34.692 -88.788 -54.172  1.00  5.020          O  
ATOM  20877  H   GLY A1331     -31.231 -89.560 -56.742  1.00  6.720          H  
ATOM  20878 1HA  GLY A1331     -33.960 -89.097 -56.595  1.00  6.610          H  
ATOM  20879 2HA  GLY A1331     -33.149 -90.440 -55.821  1.00  6.610          H  
ATOM  20880  N   LEU A1332     -32.550 -88.233 -53.796  1.00  5.000          N  
ATOM  20881  CA  LEU A1332     -32.837 -87.647 -52.499  1.00  4.670          C  
ATOM  20882  C   LEU A1332     -33.688 -86.388 -52.635  1.00  4.530          C  
ATOM  20883  O   LEU A1332     -34.537 -86.110 -51.785  1.00  4.320          O  
ATOM  20884  CB  LEU A1332     -31.541 -87.272 -51.787  1.00  6.670          C  
ATOM  20885  CG  LEU A1332     -30.629 -88.374 -51.352  1.00  6.670          C  
ATOM  20886  CD1 LEU A1332     -29.309 -87.768 -50.868  1.00  6.670          C  
ATOM  20887  CD2 LEU A1332     -31.263 -89.170 -50.251  1.00  6.670          C  
ATOM  20888  H   LEU A1332     -31.591 -88.201 -54.154  1.00  6.000          H  
ATOM  20889  HA  LEU A1332     -33.399 -88.369 -51.913  1.00  5.600          H  
ATOM  20890 1HB  LEU A1332     -30.969 -86.587 -52.419  1.00  8.000          H  
ATOM  20891 2HB  LEU A1332     -31.817 -86.784 -50.888  1.00  8.000          H  
ATOM  20892  HG  LEU A1332     -30.426 -89.011 -52.186  1.00  8.000          H  
ATOM  20893 1HD1 LEU A1332     -28.630 -88.572 -50.568  1.00  8.000          H  
ATOM  20894 2HD1 LEU A1332     -28.842 -87.196 -51.681  1.00  8.000          H  
ATOM  20895 3HD1 LEU A1332     -29.481 -87.117 -50.035  1.00  8.000          H  
ATOM  20896 1HD2 LEU A1332     -30.569 -89.960 -49.959  1.00  8.000          H  
ATOM  20897 2HD2 LEU A1332     -31.466 -88.532 -49.408  1.00  8.000          H  
ATOM  20898 3HD2 LEU A1332     -32.191 -89.627 -50.588  1.00  8.000          H  
ATOM  20899  N   LEU A1333     -33.464 -85.601 -53.700  1.00  4.700          N  
ATOM  20900  CA  LEU A1333     -34.218 -84.367 -53.846  1.00  4.630          C  
ATOM  20901  C   LEU A1333     -35.636 -84.749 -54.241  1.00  4.660          C  
ATOM  20902  O   LEU A1333     -36.613 -84.099 -53.851  1.00  4.510          O  
ATOM  20903  CB  LEU A1333     -33.506 -83.442 -54.867  1.00  6.510          C  
ATOM  20904  CG  LEU A1333     -33.555 -83.820 -56.361  1.00  6.510          C  
ATOM  20905  CD1 LEU A1333     -34.709 -83.148 -57.018  1.00  6.510          C  
ATOM  20906  CD2 LEU A1333     -32.236 -83.480 -57.028  1.00  6.510          C  
ATOM  20907  H   LEU A1333     -32.798 -85.878 -54.423  1.00  5.640          H  
ATOM  20908  HA  LEU A1333     -34.257 -83.868 -52.887  1.00  5.560          H  
ATOM  20909 1HB  LEU A1333     -33.940 -82.458 -54.794  1.00  7.810          H  
ATOM  20910 2HB  LEU A1333     -32.460 -83.375 -54.583  1.00  7.810          H  
ATOM  20911  HG  LEU A1333     -33.724 -84.848 -56.452  1.00  7.810          H  
ATOM  20912 1HD1 LEU A1333     -34.732 -83.453 -58.058  1.00  7.810          H  
ATOM  20913 2HD1 LEU A1333     -35.643 -83.416 -56.553  1.00  7.810          H  
ATOM  20914 3HD1 LEU A1333     -34.572 -82.076 -56.950  1.00  7.810          H  
ATOM  20915 1HD2 LEU A1333     -32.268 -83.784 -58.062  1.00  7.810          H  
ATOM  20916 2HD2 LEU A1333     -32.053 -82.405 -56.966  1.00  7.810          H  
ATOM  20917 3HD2 LEU A1333     -31.429 -84.019 -56.531  1.00  7.810          H  
ATOM  20918  N   VAL A1334     -35.736 -85.857 -54.974  1.00  4.870          N  
ATOM  20919  CA  VAL A1334     -37.021 -86.400 -55.376  1.00  4.920          C  
ATOM  20920  C   VAL A1334     -37.777 -86.947 -54.162  1.00  4.710          C  
ATOM  20921  O   VAL A1334     -38.975 -86.723 -54.043  1.00  4.610          O  
ATOM  20922  CB  VAL A1334     -36.867 -87.429 -56.505  1.00  6.870          C  
ATOM  20923  CG1 VAL A1334     -38.192 -88.136 -56.791  1.00  6.870          C  
ATOM  20924  CG2 VAL A1334     -36.396 -86.673 -57.758  1.00  6.870          C  
ATOM  20925  H   VAL A1334     -34.858 -86.300 -55.276  1.00  5.840          H  
ATOM  20926  HA  VAL A1334     -37.616 -85.581 -55.785  1.00  5.900          H  
ATOM  20927  HB  VAL A1334     -36.147 -88.183 -56.220  1.00  8.240          H  
ATOM  20928 1HG1 VAL A1334     -38.058 -88.851 -57.605  1.00  8.240          H  
ATOM  20929 2HG1 VAL A1334     -38.533 -88.669 -55.903  1.00  8.240          H  
ATOM  20930 3HG1 VAL A1334     -38.942 -87.397 -57.077  1.00  8.240          H  
ATOM  20931 1HG2 VAL A1334     -36.288 -87.359 -58.569  1.00  8.240          H  
ATOM  20932 2HG2 VAL A1334     -37.135 -85.919 -58.031  1.00  8.240          H  
ATOM  20933 3HG2 VAL A1334     -35.443 -86.187 -57.560  1.00  8.240          H  
ATOM  20934  N   GLU A1335     -37.094 -87.673 -53.264  1.00  4.640          N  
ATOM  20935  CA  GLU A1335     -37.758 -88.190 -52.071  1.00  4.480          C  
ATOM  20936  C   GLU A1335     -38.326 -87.059 -51.236  1.00  4.230          C  
ATOM  20937  O   GLU A1335     -39.429 -87.176 -50.687  1.00  4.150          O  
ATOM  20938  CB  GLU A1335     -36.769 -88.967 -51.167  1.00  6.340          C  
ATOM  20939  CG  GLU A1335     -36.263 -90.339 -51.656  1.00  6.340          C  
ATOM  20940  CD  GLU A1335     -35.219 -90.912 -50.752  1.00  6.340          C  
ATOM  20941  OE1 GLU A1335     -34.870 -90.251 -49.813  1.00  6.340          O  
ATOM  20942  OE2 GLU A1335     -34.778 -92.006 -50.992  1.00  6.340          O  
ATOM  20943  H   GLU A1335     -36.112 -87.893 -53.434  1.00  5.570          H  
ATOM  20944  HA  GLU A1335     -38.579 -88.814 -52.378  1.00  5.380          H  
ATOM  20945 1HB  GLU A1335     -35.883 -88.356 -51.035  1.00  7.600          H  
ATOM  20946 2HB  GLU A1335     -37.211 -89.102 -50.176  1.00  7.600          H  
ATOM  20947 1HG  GLU A1335     -37.070 -91.042 -51.681  1.00  7.600          H  
ATOM  20948 2HG  GLU A1335     -35.873 -90.252 -52.653  1.00  7.600          H  
ATOM  20949  N   ALA A1336     -37.556 -85.964 -51.134  1.00  4.170          N  
ATOM  20950  CA  ALA A1336     -37.940 -84.798 -50.359  1.00  4.000          C  
ATOM  20951  C   ALA A1336     -39.150 -84.035 -50.909  1.00  4.040          C  
ATOM  20952  O   ALA A1336     -40.101 -83.744 -50.165  1.00  3.920          O  
ATOM  20953  CB  ALA A1336     -36.763 -83.823 -50.297  1.00  5.670          C  
ATOM  20954  H   ALA A1336     -36.634 -85.978 -51.581  1.00  5.000          H  
ATOM  20955  HA  ALA A1336     -38.173 -85.136 -49.359  1.00  4.800          H  
ATOM  20956 1HB  ALA A1336     -37.038 -82.970 -49.695  1.00  6.800          H  
ATOM  20957 2HB  ALA A1336     -35.901 -84.311 -49.869  1.00  6.800          H  
ATOM  20958 3HB  ALA A1336     -36.517 -83.489 -51.297  1.00  6.800          H  
ATOM  20959  N   ILE A1337     -39.153 -83.764 -52.219  1.00  4.250          N  
ATOM  20960  CA  ILE A1337     -40.205 -82.930 -52.775  1.00  4.340          C  
ATOM  20961  C   ILE A1337     -41.216 -83.724 -53.591  1.00  4.390          C  
ATOM  20962  O   ILE A1337     -41.080 -83.855 -54.808  1.00  4.840          O  
ATOM  20963  CB  ILE A1337     -39.539 -81.911 -53.705  1.00  6.040          C  
ATOM  20964  CG1 ILE A1337     -38.435 -81.154 -52.936  1.00  6.040          C  
ATOM  20965  CG2 ILE A1337     -40.625 -80.880 -54.177  1.00  6.040          C  
ATOM  20966  CD1 ILE A1337     -37.512 -80.463 -53.788  1.00  6.040          C  
ATOM  20967  H   ILE A1337     -38.371 -84.066 -52.813  1.00  5.100          H  
ATOM  20968  HA  ILE A1337     -40.728 -82.428 -51.967  1.00  5.210          H  
ATOM  20969  HB  ILE A1337     -39.085 -82.421 -54.558  1.00  7.250          H  
ATOM  20970 1HG1 ILE A1337     -38.881 -80.417 -52.323  1.00  7.250          H  
ATOM  20971 2HG1 ILE A1337     -37.862 -81.829 -52.322  1.00  7.250          H  
ATOM  20972 1HG2 ILE A1337     -40.180 -80.154 -54.813  1.00  7.250          H  
ATOM  20973 2HG2 ILE A1337     -41.421 -81.376 -54.718  1.00  7.250          H  
ATOM  20974 3HG2 ILE A1337     -41.058 -80.377 -53.312  1.00  7.250          H  
ATOM  20975 1HD1 ILE A1337     -36.778 -79.940 -53.177  1.00  7.250          H  
ATOM  20976 2HD1 ILE A1337     -37.000 -81.194 -54.427  1.00  7.250          H  
ATOM  20977 3HD1 ILE A1337     -38.041 -79.760 -54.397  1.00  7.250          H  
ATOM  20978  N   THR A1338     -42.242 -84.204 -52.914  1.00  4.230          N  
ATOM  20979  CA  THR A1338     -43.323 -85.004 -53.474  1.00  4.280          C  
ATOM  20980  C   THR A1338     -44.352 -85.160 -52.354  1.00  4.100          C  
ATOM  20981  O   THR A1338     -43.939 -85.192 -51.192  1.00  4.130          O  
ATOM  20982  CB  THR A1338     -42.752 -86.309 -54.034  1.00  5.970          C  
ATOM  20983  OG1 THR A1338     -43.797 -87.117 -54.453  1.00  5.970          O  
ATOM  20984  CG2 THR A1338     -41.920 -87.000 -53.039  1.00  5.970          C  
ATOM  20985  H   THR A1338     -42.259 -84.035 -51.914  1.00  5.080          H  
ATOM  20986  HA  THR A1338     -43.787 -84.461 -54.297  1.00  5.140          H  
ATOM  20987  HB  THR A1338     -42.133 -86.091 -54.901  1.00  7.170          H  
ATOM  20988  HG1 THR A1338     -43.423 -87.823 -54.982  1.00  7.170          H  
ATOM  20989 1HG2 THR A1338     -41.527 -87.927 -53.458  1.00  7.170          H  
ATOM  20990 2HG2 THR A1338     -41.092 -86.380 -52.725  1.00  7.170          H  
ATOM  20991 3HG2 THR A1338     -42.502 -87.211 -52.217  1.00  7.170          H  
ATOM  20992  N   HIS A1339     -45.673 -85.230 -52.630  1.00  4.140          N  
ATOM  20993  CA  HIS A1339     -46.551 -85.328 -51.458  1.00  4.060          C  
ATOM  20994  C   HIS A1339     -47.662 -86.385 -51.337  1.00  3.950          C  
ATOM  20995  O   HIS A1339     -47.537 -87.266 -50.474  1.00  4.080          O  
ATOM  20996  CB  HIS A1339     -47.156 -83.940 -51.191  1.00  5.720          C  
ATOM  20997  CG  HIS A1339     -48.048 -83.873 -50.022  1.00  5.720          C  
ATOM  20998  ND1 HIS A1339     -47.623 -84.177 -48.750  1.00  5.720          N  
ATOM  20999  CD2 HIS A1339     -49.341 -83.499 -49.910  1.00  5.720          C  
ATOM  21000  CE1 HIS A1339     -48.623 -84.016 -47.909  1.00  5.720          C  
ATOM  21001  NE2 HIS A1339     -49.677 -83.603 -48.583  1.00  5.720          N  
ATOM  21002  H   HIS A1339     -46.034 -85.196 -53.579  1.00  4.970          H  
ATOM  21003  HA  HIS A1339     -45.925 -85.525 -50.612  1.00  4.870          H  
ATOM  21004 1HB  HIS A1339     -46.355 -83.233 -51.010  1.00  6.860          H  
ATOM  21005 2HB  HIS A1339     -47.709 -83.598 -52.063  1.00  6.860          H  
ATOM  21006  HD1 HIS A1339     -46.814 -84.730 -48.526  1.00  6.860          H  
ATOM  21007  HD2 HIS A1339     -50.083 -83.163 -50.641  1.00  6.860          H  
ATOM  21008  HE1 HIS A1339     -48.485 -84.214 -46.847  1.00  6.860          H  
ATOM  21009  N   ALA A1340     -48.695 -86.390 -52.199  1.00  4.090          N  
ATOM  21010  CA  ALA A1340     -49.821 -87.307 -51.883  1.00  4.210          C  
ATOM  21011  C   ALA A1340     -50.316 -88.288 -52.948  1.00  4.480          C  
ATOM  21012  O   ALA A1340     -51.221 -89.083 -52.666  1.00  4.600          O  
ATOM  21013  CB  ALA A1340     -51.018 -86.476 -51.460  1.00  5.850          C  
ATOM  21014  H   ALA A1340     -48.721 -85.713 -52.969  1.00  4.910          H  
ATOM  21015  HA  ALA A1340     -49.512 -87.909 -51.031  1.00  5.050          H  
ATOM  21016 1HB  ALA A1340     -51.818 -87.139 -51.144  1.00  7.020          H  
ATOM  21017 2HB  ALA A1340     -50.745 -85.834 -50.637  1.00  7.020          H  
ATOM  21018 3HB  ALA A1340     -51.361 -85.872 -52.295  1.00  7.020          H  
ATOM  21019  N   SER A1341     -49.757 -88.307 -54.139  1.00  4.870          N  
ATOM  21020  CA  SER A1341     -50.292 -89.206 -55.170  1.00  5.400          C  
ATOM  21021  C   SER A1341     -49.705 -90.598 -55.051  1.00  5.150          C  
ATOM  21022  O   SER A1341     -48.870 -91.019 -55.863  1.00  5.400          O  
ATOM  21023  CB  SER A1341     -50.063 -88.671 -56.562  1.00  7.350          C  
ATOM  21024  OG  SER A1341     -50.569 -89.540 -57.532  1.00  7.350          O  
ATOM  21025  H   SER A1341     -48.944 -87.736 -54.325  1.00  5.840          H  
ATOM  21026  HA  SER A1341     -51.371 -89.283 -55.025  1.00  6.480          H  
ATOM  21027 1HB  SER A1341     -50.560 -87.724 -56.652  1.00  8.820          H  
ATOM  21028 2HB  SER A1341     -49.031 -88.516 -56.721  1.00  8.820          H  
ATOM  21029  HG  SER A1341     -50.314 -89.173 -58.373  1.00  8.820          H  
ATOM  21030  N   ARG A1342     -50.104 -91.282 -53.979  1.00  4.990          N  
ATOM  21031  CA  ARG A1342     -49.631 -92.623 -53.652  1.00  4.990          C  
ATOM  21032  C   ARG A1342     -50.446 -93.646 -54.443  1.00  4.900          C  
ATOM  21033  O   ARG A1342     -51.581 -93.343 -54.815  1.00  4.980          O  
ATOM  21034  CB  ARG A1342     -49.743 -92.867 -52.154  1.00  6.990          C  
ATOM  21035  CG  ARG A1342     -51.161 -92.944 -51.608  1.00  6.990          C  
ATOM  21036  CD  ARG A1342     -51.156 -93.235 -50.156  1.00  6.990          C  
ATOM  21037  NE  ARG A1342     -52.504 -93.244 -49.591  1.00  6.990          N  
ATOM  21038  CZ  ARG A1342     -53.344 -94.306 -49.564  1.00  6.990          C  
ATOM  21039  NH1 ARG A1342     -52.984 -95.469 -50.074  1.00  6.990          N  
ATOM  21040  NH2 ARG A1342     -54.542 -94.169 -49.017  1.00  6.990          N  
ATOM  21041  H   ARG A1342     -50.771 -90.788 -53.384  1.00  5.990          H  
ATOM  21042  HA  ARG A1342     -48.585 -92.677 -53.932  1.00  5.990          H  
ATOM  21043 1HB  ARG A1342     -49.229 -93.780 -51.885  1.00  8.380          H  
ATOM  21044 2HB  ARG A1342     -49.250 -92.051 -51.629  1.00  8.380          H  
ATOM  21045 1HG  ARG A1342     -51.663 -91.990 -51.765  1.00  8.380          H  
ATOM  21046 2HG  ARG A1342     -51.720 -93.733 -52.115  1.00  8.380          H  
ATOM  21047 1HD  ARG A1342     -50.688 -94.199 -49.968  1.00  8.380          H  
ATOM  21048 2HD  ARG A1342     -50.585 -92.458 -49.647  1.00  8.380          H  
ATOM  21049  HE  ARG A1342     -52.835 -92.377 -49.182  1.00  8.380          H  
ATOM  21050 1HH1 ARG A1342     -52.076 -95.582 -50.494  1.00  8.380          H  
ATOM  21051 2HH1 ARG A1342     -53.622 -96.253 -50.046  1.00  8.380          H  
ATOM  21052 1HH2 ARG A1342     -54.821 -93.279 -48.625  1.00  8.380          H  
ATOM  21053 2HH2 ARG A1342     -55.181 -94.951 -48.990  1.00  8.380          H  
ATOM  21054  N   PRO A1343     -49.953 -94.883 -54.677  1.00  5.060          N  
ATOM  21055  CA  PRO A1343     -48.714 -95.589 -54.300  1.00  5.140          C  
ATOM  21056  C   PRO A1343     -47.457 -94.894 -54.782  1.00  5.170          C  
ATOM  21057  O   PRO A1343     -47.527 -94.131 -55.746  1.00  5.370          O  
ATOM  21058  CB  PRO A1343     -48.876 -96.948 -54.997  1.00  7.710          C  
ATOM  21059  CG  PRO A1343     -50.358 -97.109 -55.201  1.00  7.710          C  
ATOM  21060  CD  PRO A1343     -50.858 -95.718 -55.472  1.00  7.710          C  
ATOM  21061  HA  PRO A1343     -48.689 -95.721 -53.205  1.00  6.170          H  
ATOM  21062 1HB  PRO A1343     -48.324 -96.941 -55.953  1.00  9.250          H  
ATOM  21063 2HB  PRO A1343     -48.435 -97.748 -54.384  1.00  9.250          H  
ATOM  21064 1HG  PRO A1343     -50.553 -97.795 -56.040  1.00  9.250          H  
ATOM  21065 2HG  PRO A1343     -50.820 -97.558 -54.311  1.00  9.250          H  
ATOM  21066 1HD  PRO A1343     -50.766 -95.460 -56.539  1.00  9.250          H  
ATOM  21067 2HD  PRO A1343     -51.893 -95.608 -55.114  1.00  9.250          H  
ATOM  21068  N   SER A1344     -46.326 -95.169 -54.121  1.00  5.380          N  
ATOM  21069  CA  SER A1344     -45.010 -94.576 -54.406  1.00  5.770          C  
ATOM  21070  C   SER A1344     -44.531 -94.594 -55.870  1.00  5.840          C  
ATOM  21071  O   SER A1344     -43.586 -93.880 -56.219  1.00  6.200          O  
ATOM  21072  CB  SER A1344     -43.966 -95.269 -53.551  1.00  7.920          C  
ATOM  21073  OG  SER A1344     -43.834 -96.614 -53.918  1.00  7.920          O  
ATOM  21074  H   SER A1344     -46.357 -95.830 -53.354  1.00  6.460          H  
ATOM  21075  HA  SER A1344     -45.065 -93.532 -54.097  1.00  6.920          H  
ATOM  21076 1HB  SER A1344     -43.007 -94.772 -53.672  1.00  9.510          H  
ATOM  21077 2HB  SER A1344     -44.241 -95.196 -52.501  1.00  9.510          H  
ATOM  21078  HG  SER A1344     -43.135 -96.973 -53.360  1.00  9.510          H  
ATOM  21079  N   SER A1345     -45.194 -95.352 -56.752  1.00  5.810          N  
ATOM  21080  CA  SER A1345     -44.826 -95.388 -58.169  1.00  6.160          C  
ATOM  21081  C   SER A1345     -45.252 -94.076 -58.858  1.00  5.920          C  
ATOM  21082  O   SER A1345     -44.848 -93.787 -59.989  1.00  6.250          O  
ATOM  21083  CB  SER A1345     -45.469 -96.576 -58.859  1.00  8.480          C  
ATOM  21084  OG  SER A1345     -46.865 -96.443 -58.909  1.00  8.480          O  
ATOM  21085  H   SER A1345     -45.955 -95.935 -56.435  1.00  6.970          H  
ATOM  21086  HA  SER A1345     -43.743 -95.479 -58.247  1.00  7.390          H  
ATOM  21087 1HB  SER A1345     -45.075 -96.661 -59.872  1.00 10.180          H  
ATOM  21088 2HB  SER A1345     -45.208 -97.489 -58.328  1.00 10.180          H  
ATOM  21089  HG  SER A1345     -47.181 -97.165 -59.462  1.00 10.180          H  
ATOM  21090  N   GLY A1346     -46.079 -93.300 -58.146  1.00  5.640          N  
ATOM  21091  CA  GLY A1346     -46.627 -92.007 -58.529  1.00  5.600          C  
ATOM  21092  C   GLY A1346     -45.820 -90.873 -57.892  1.00  5.650          C  
ATOM  21093  O   GLY A1346     -44.601 -90.776 -58.060  1.00  5.860          O  
ATOM  21094  H   GLY A1346     -46.381 -93.654 -57.239  1.00  6.770          H  
ATOM  21095 1HA  GLY A1346     -46.624 -91.908 -59.611  1.00  6.720          H  
ATOM  21096 2HA  GLY A1346     -47.661 -91.948 -58.190  1.00  6.720          H  
ATOM  21097  N   VAL A1347     -46.522 -89.940 -57.250  1.00  5.800          N  
ATOM  21098  CA  VAL A1347     -45.870 -88.784 -56.639  1.00  6.060          C  
ATOM  21099  C   VAL A1347     -46.303 -88.631 -55.188  1.00  6.100          C  
ATOM  21100  O   VAL A1347     -47.275 -87.925 -54.920  1.00  6.740          O  
ATOM  21101  CB  VAL A1347     -46.260 -87.477 -57.385  1.00  8.380          C  
ATOM  21102  CG1 VAL A1347     -45.544 -86.253 -56.761  1.00  8.380          C  
ATOM  21103  CG2 VAL A1347     -45.954 -87.606 -58.865  1.00  8.380          C  
ATOM  21104  H   VAL A1347     -47.520 -90.114 -57.093  1.00  6.960          H  
ATOM  21105  HA  VAL A1347     -44.791 -88.924 -56.672  1.00  7.270          H  
ATOM  21106  HB  VAL A1347     -47.305 -87.312 -57.264  1.00 10.060          H  
ATOM  21107 1HG1 VAL A1347     -45.848 -85.352 -57.259  1.00 10.060          H  
ATOM  21108 2HG1 VAL A1347     -45.798 -86.157 -55.713  1.00 10.060          H  
ATOM  21109 3HG1 VAL A1347     -44.470 -86.373 -56.862  1.00 10.060          H  
ATOM  21110 1HG2 VAL A1347     -46.260 -86.704 -59.367  1.00 10.060          H  
ATOM  21111 2HG2 VAL A1347     -44.885 -87.764 -59.011  1.00 10.060          H  
ATOM  21112 3HG2 VAL A1347     -46.500 -88.445 -59.288  1.00 10.060          H  
ATOM  21113  N   SER A1348     -45.516 -89.158 -54.257  1.00  5.660          N  
ATOM  21114  CA  SER A1348     -45.855 -89.080 -52.838  1.00  5.670          C  
ATOM  21115  C   SER A1348     -44.609 -89.029 -51.968  1.00  5.090          C  
ATOM  21116  O   SER A1348     -43.541 -89.455 -52.397  1.00  4.680          O  
ATOM  21117  CB  SER A1348     -46.709 -90.260 -52.425  1.00  7.930          C  
ATOM  21118  OG  SER A1348     -45.997 -91.473 -52.513  1.00  7.930          O  
ATOM  21119  H   SER A1348     -44.708 -89.689 -54.545  1.00  6.790          H  
ATOM  21120  HA  SER A1348     -46.413 -88.178 -52.686  1.00  6.800          H  
ATOM  21121 1HB  SER A1348     -47.056 -90.111 -51.404  1.00  9.520          H  
ATOM  21122 2HB  SER A1348     -47.582 -90.301 -53.057  1.00  9.520          H  
ATOM  21123  HG  SER A1348     -46.585 -92.143 -52.171  1.00  9.520          H  
ATOM  21124  N   CYS A1349     -44.743 -88.559 -50.720  1.00  5.320          N  
ATOM  21125  CA  CYS A1349     -43.573 -88.455 -49.841  1.00  5.030          C  
ATOM  21126  C   CYS A1349     -42.850 -89.773 -49.684  1.00  4.590          C  
ATOM  21127  O   CYS A1349     -43.480 -90.782 -49.364  1.00  4.530          O  
ATOM  21128  CB  CYS A1349     -43.990 -87.994 -48.443  1.00  7.160          C  
ATOM  21129  SG  CYS A1349     -44.539 -86.293 -48.353  1.00  7.160          S  
ATOM  21130  H   CYS A1349     -45.660 -88.231 -50.402  1.00  6.380          H  
ATOM  21131  HA  CYS A1349     -42.883 -87.719 -50.232  1.00  6.040          H  
ATOM  21132 1HB  CYS A1349     -44.795 -88.626 -48.079  1.00  8.590          H  
ATOM  21133 2HB  CYS A1349     -43.160 -88.114 -47.761  1.00  8.590          H  
ATOM  21134  HG  CYS A1349     -43.856 -85.874 -49.462  1.00  8.590          H  
ATOM  21135  N   TYR A1350     -41.515 -89.773 -49.868  1.00  4.530          N  
ATOM  21136  CA  TYR A1350     -40.772 -91.014 -49.678  1.00  4.410          C  
ATOM  21137  C   TYR A1350     -40.015 -90.961 -48.358  1.00  4.250          C  
ATOM  21138  O   TYR A1350     -39.268 -91.880 -48.010  1.00  4.170          O  
ATOM  21139  CB  TYR A1350     -39.793 -91.249 -50.822  1.00  6.220          C  
ATOM  21140  CG  TYR A1350     -40.387 -91.417 -52.242  1.00  6.220          C  
ATOM  21141  CD1 TYR A1350     -41.693 -91.843 -52.448  1.00  6.220          C  
ATOM  21142  CD2 TYR A1350     -39.585 -91.151 -53.359  1.00  6.220          C  
ATOM  21143  CE1 TYR A1350     -42.163 -91.989 -53.731  1.00  6.220          C  
ATOM  21144  CE2 TYR A1350     -40.067 -91.301 -54.620  1.00  6.220          C  
ATOM  21145  CZ  TYR A1350     -41.344 -91.726 -54.811  1.00  6.220          C  
ATOM  21146  OH  TYR A1350     -41.813 -91.893 -56.086  1.00  6.220          O  
ATOM  21147  H   TYR A1350     -40.999 -88.926 -50.164  1.00  5.440          H  
ATOM  21148  HA  TYR A1350     -41.468 -91.845 -49.613  1.00  5.290          H  
ATOM  21149 1HB  TYR A1350     -39.144 -90.415 -50.840  1.00  7.470          H  
ATOM  21150 2HB  TYR A1350     -39.184 -92.125 -50.604  1.00  7.470          H  
ATOM  21151  HD1 TYR A1350     -42.360 -92.059 -51.619  1.00  7.470          H  
ATOM  21152  HD2 TYR A1350     -38.568 -90.828 -53.243  1.00  7.470          H  
ATOM  21153  HE1 TYR A1350     -43.178 -92.311 -53.891  1.00  7.470          H  
ATOM  21154  HE2 TYR A1350     -39.426 -91.093 -55.477  1.00  7.470          H  
ATOM  21155  HH  TYR A1350     -42.637 -92.438 -56.068  1.00  7.470          H  
ATOM  21156  N   GLN A1351     -40.227 -89.876 -47.620  1.00  4.330          N  
ATOM  21157  CA  GLN A1351     -39.586 -89.636 -46.339  1.00  4.350          C  
ATOM  21158  C   GLN A1351     -39.786 -90.736 -45.305  1.00  4.070          C  
ATOM  21159  O   GLN A1351     -40.925 -91.141 -45.105  1.00  4.140          O  
ATOM  21160  CB  GLN A1351     -40.130 -88.350 -45.740  1.00  6.080          C  
ATOM  21161  CG  GLN A1351     -39.615 -87.069 -46.362  1.00  6.080          C  
ATOM  21162  CD  GLN A1351     -40.286 -86.589 -47.513  1.00  6.080          C  
ATOM  21163  OE1 GLN A1351     -40.873 -87.369 -48.267  1.00  6.080          O  
ATOM  21164  NE2 GLN A1351     -40.198 -85.274 -47.685  1.00  6.080          N  
ATOM  21165  H   GLN A1351     -40.862 -89.169 -47.994  1.00  5.200          H  
ATOM  21166  HA  GLN A1351     -38.555 -89.510 -46.552  1.00  5.220          H  
ATOM  21167 1HB  GLN A1351     -41.217 -88.343 -45.835  1.00  7.300          H  
ATOM  21168 2HB  GLN A1351     -39.921 -88.366 -44.694  1.00  7.300          H  
ATOM  21169 1HG  GLN A1351     -39.664 -86.266 -45.643  1.00  7.300          H  
ATOM  21170 2HG  GLN A1351     -38.610 -87.236 -46.653  1.00  7.300          H  
ATOM  21171 1HE2 GLN A1351     -40.579 -84.808 -48.511  1.00  7.300          H  
ATOM  21172 2HE2 GLN A1351     -39.685 -84.720 -47.010  1.00  7.300          H  
ATOM  21173  N   ARG A1352     -38.739 -91.245 -44.599  1.00  4.030          N  
ATOM  21174  CA  ARG A1352     -37.257 -91.032 -44.622  1.00  3.930          C  
ATOM  21175  C   ARG A1352     -36.658 -89.617 -44.334  1.00  3.790          C  
ATOM  21176  O   ARG A1352     -36.379 -89.287 -43.174  1.00  3.850          O  
ATOM  21177  CB  ARG A1352     -36.699 -91.568 -45.928  1.00  5.540          C  
ATOM  21178  CG  ARG A1352     -36.877 -93.054 -46.111  1.00  5.540          C  
ATOM  21179  CD  ARG A1352     -36.394 -93.514 -47.437  1.00  5.540          C  
ATOM  21180  NE  ARG A1352     -36.670 -94.933 -47.622  1.00  5.540          N  
ATOM  21181  CZ  ARG A1352     -37.822 -95.458 -48.122  1.00  5.540          C  
ATOM  21182  NH1 ARG A1352     -38.840 -94.694 -48.513  1.00  5.540          N  
ATOM  21183  NH2 ARG A1352     -37.929 -96.769 -48.215  1.00  5.540          N  
ATOM  21184  H   ARG A1352     -39.052 -91.952 -43.949  1.00  4.840          H  
ATOM  21185  HA  ARG A1352     -36.857 -91.690 -43.851  1.00  4.720          H  
ATOM  21186 1HB  ARG A1352     -37.089 -91.081 -46.800  1.00  6.650          H  
ATOM  21187 2HB  ARG A1352     -35.657 -91.410 -45.918  1.00  6.650          H  
ATOM  21188 1HG  ARG A1352     -36.323 -93.588 -45.340  1.00  6.650          H  
ATOM  21189 2HG  ARG A1352     -37.938 -93.299 -46.030  1.00  6.650          H  
ATOM  21190 1HD  ARG A1352     -36.876 -92.948 -48.238  1.00  6.650          H  
ATOM  21191 2HD  ARG A1352     -35.314 -93.364 -47.500  1.00  6.650          H  
ATOM  21192  HE  ARG A1352     -35.950 -95.588 -47.348  1.00  6.650          H  
ATOM  21193 1HH1 ARG A1352     -38.811 -93.660 -48.432  1.00  6.650          H  
ATOM  21194 2HH1 ARG A1352     -39.674 -95.125 -48.874  1.00  6.650          H  
ATOM  21195 1HH2 ARG A1352     -37.153 -97.368 -47.894  1.00  6.650          H  
ATOM  21196 2HH2 ARG A1352     -38.769 -97.189 -48.574  1.00  6.650          H  
ATOM  21197  N   LEU A1353     -36.489 -88.767 -45.357  1.00  3.710          N  
ATOM  21198  CA  LEU A1353     -35.859 -87.451 -45.177  1.00  3.610          C  
ATOM  21199  C   LEU A1353     -36.578 -86.488 -44.235  1.00  3.450          C  
ATOM  21200  O   LEU A1353     -36.041 -85.428 -43.928  1.00  3.400          O  
ATOM  21201  CB  LEU A1353     -35.623 -86.764 -46.528  1.00  5.090          C  
ATOM  21202  CG  LEU A1353     -34.567 -87.382 -47.453  1.00  5.090          C  
ATOM  21203  CD1 LEU A1353     -34.628 -86.694 -48.768  1.00  5.090          C  
ATOM  21204  CD2 LEU A1353     -33.172 -87.192 -46.861  1.00  5.090          C  
ATOM  21205  H   LEU A1353     -36.723 -89.055 -46.297  1.00  4.450          H  
ATOM  21206  HA  LEU A1353     -34.893 -87.639 -44.737  1.00  4.330          H  
ATOM  21207 1HB  LEU A1353     -36.540 -86.731 -47.083  1.00  6.110          H  
ATOM  21208 2HB  LEU A1353     -35.306 -85.740 -46.338  1.00  6.110          H  
ATOM  21209  HG  LEU A1353     -34.774 -88.435 -47.611  1.00  6.110          H  
ATOM  21210 1HD1 LEU A1353     -33.886 -87.122 -49.439  1.00  6.110          H  
ATOM  21211 2HD1 LEU A1353     -35.612 -86.817 -49.200  1.00  6.110          H  
ATOM  21212 3HD1 LEU A1353     -34.426 -85.644 -48.619  1.00  6.110          H  
ATOM  21213 1HD2 LEU A1353     -32.465 -87.607 -47.547  1.00  6.110          H  
ATOM  21214 2HD2 LEU A1353     -32.977 -86.132 -46.729  1.00  6.110          H  
ATOM  21215 3HD2 LEU A1353     -33.075 -87.692 -45.916  1.00  6.110          H  
ATOM  21216  N   GLU A1354     -37.806 -86.801 -43.830  1.00  3.400          N  
ATOM  21217  CA  GLU A1354     -38.544 -86.004 -42.849  1.00  3.290          C  
ATOM  21218  C   GLU A1354     -37.783 -86.000 -41.544  1.00  3.260          C  
ATOM  21219  O   GLU A1354     -37.708 -84.989 -40.837  1.00  3.150          O  
ATOM  21220  CB  GLU A1354     -39.938 -86.584 -42.567  1.00  4.650          C  
ATOM  21221  CG  GLU A1354     -40.757 -85.828 -41.514  1.00  4.650          C  
ATOM  21222  CD  GLU A1354     -42.126 -86.431 -41.297  1.00  4.650          C  
ATOM  21223  OE1 GLU A1354     -42.442 -87.387 -41.957  1.00  4.650          O  
ATOM  21224  OE2 GLU A1354     -42.853 -85.935 -40.465  1.00  4.650          O  
ATOM  21225  H   GLU A1354     -38.207 -87.660 -44.171  1.00  4.080          H  
ATOM  21226  HA  GLU A1354     -38.634 -84.980 -43.217  1.00  3.950          H  
ATOM  21227 1HB  GLU A1354     -40.531 -86.554 -43.468  1.00  5.580          H  
ATOM  21228 2HB  GLU A1354     -39.850 -87.626 -42.256  1.00  5.580          H  
ATOM  21229 1HG  GLU A1354     -40.225 -85.840 -40.562  1.00  5.580          H  
ATOM  21230 2HG  GLU A1354     -40.865 -84.788 -41.828  1.00  5.580          H  
ATOM  21231  N   PHE A1355     -37.244 -87.173 -41.225  1.00  3.450          N  
ATOM  21232  CA  PHE A1355     -36.555 -87.436 -39.991  1.00  3.480          C  
ATOM  21233  C   PHE A1355     -35.172 -86.846 -40.078  1.00  3.430          C  
ATOM  21234  O   PHE A1355     -34.637 -86.328 -39.085  1.00  3.440          O  
ATOM  21235  CB  PHE A1355     -36.516 -88.938 -39.795  1.00  4.860          C  
ATOM  21236  CG  PHE A1355     -37.906 -89.501 -39.670  1.00  4.860          C  
ATOM  21237  CD1 PHE A1355     -38.524 -90.094 -40.776  1.00  4.860          C  
ATOM  21238  CD2 PHE A1355     -38.609 -89.433 -38.493  1.00  4.860          C  
ATOM  21239  CE1 PHE A1355     -39.788 -90.601 -40.692  1.00  4.860          C  
ATOM  21240  CE2 PHE A1355     -39.878 -89.950 -38.403  1.00  4.860          C  
ATOM  21241  CZ  PHE A1355     -40.465 -90.534 -39.506  1.00  4.860          C  
ATOM  21242  H   PHE A1355     -37.308 -87.948 -41.881  1.00  4.140          H  
ATOM  21243  HA  PHE A1355     -37.095 -86.963 -39.171  1.00  4.180          H  
ATOM  21244 1HB  PHE A1355     -36.020 -89.415 -40.641  1.00  5.830          H  
ATOM  21245 2HB  PHE A1355     -35.954 -89.184 -38.902  1.00  5.830          H  
ATOM  21246  HD1 PHE A1355     -37.998 -90.157 -41.708  1.00  5.830          H  
ATOM  21247  HD2 PHE A1355     -38.155 -88.964 -37.643  1.00  5.830          H  
ATOM  21248  HE1 PHE A1355     -40.256 -91.055 -41.564  1.00  5.830          H  
ATOM  21249  HE2 PHE A1355     -40.435 -89.899 -37.469  1.00  5.830          H  
ATOM  21250  HZ  PHE A1355     -41.477 -90.938 -39.427  1.00  5.830          H  
ATOM  21251  N   VAL A1356     -34.577 -86.939 -41.275  1.00  3.420          N  
ATOM  21252  CA  VAL A1356     -33.244 -86.382 -41.472  1.00  3.400          C  
ATOM  21253  C   VAL A1356     -33.402 -84.883 -41.339  1.00  3.270          C  
ATOM  21254  O   VAL A1356     -32.729 -84.253 -40.535  1.00  3.200          O  
ATOM  21255  CB  VAL A1356     -32.650 -86.741 -42.856  1.00  4.770          C  
ATOM  21256  CG1 VAL A1356     -31.333 -86.015 -43.093  1.00  4.770          C  
ATOM  21257  CG2 VAL A1356     -32.437 -88.215 -42.936  1.00  4.770          C  
ATOM  21258  H   VAL A1356     -35.087 -87.424 -42.018  1.00  4.100          H  
ATOM  21259  HA  VAL A1356     -32.569 -86.734 -40.699  1.00  4.080          H  
ATOM  21260  HB  VAL A1356     -33.332 -86.413 -43.627  1.00  5.720          H  
ATOM  21261 1HG1 VAL A1356     -30.943 -86.275 -44.081  1.00  5.720          H  
ATOM  21262 2HG1 VAL A1356     -31.488 -84.945 -43.040  1.00  5.720          H  
ATOM  21263 3HG1 VAL A1356     -30.610 -86.309 -42.331  1.00  5.720          H  
ATOM  21264 1HG2 VAL A1356     -32.024 -88.466 -43.908  1.00  5.720          H  
ATOM  21265 2HG2 VAL A1356     -31.739 -88.521 -42.152  1.00  5.720          H  
ATOM  21266 3HG2 VAL A1356     -33.386 -88.731 -42.794  1.00  5.720          H  
ATOM  21267  N   GLY A1357     -34.369 -84.340 -42.061  1.00  3.250          N  
ATOM  21268  CA  GLY A1357     -34.684 -82.932 -42.095  1.00  3.150          C  
ATOM  21269  C   GLY A1357     -34.856 -82.336 -40.720  1.00  3.040          C  
ATOM  21270  O   GLY A1357     -34.234 -81.313 -40.418  1.00  2.990          O  
ATOM  21271  H   GLY A1357     -34.897 -84.929 -42.691  1.00  3.900          H  
ATOM  21272 1HA  GLY A1357     -33.894 -82.405 -42.623  1.00  3.780          H  
ATOM  21273 2HA  GLY A1357     -35.605 -82.806 -42.663  1.00  3.780          H  
ATOM  21274  N   ASP A1358     -35.701 -82.949 -39.890  1.00  3.040          N  
ATOM  21275  CA  ASP A1358     -35.921 -82.453 -38.547  1.00  2.950          C  
ATOM  21276  C   ASP A1358     -34.618 -82.416 -37.751  1.00  2.890          C  
ATOM  21277  O   ASP A1358     -34.259 -81.382 -37.172  1.00  2.830          O  
ATOM  21278  CB  ASP A1358     -36.936 -83.349 -37.827  1.00  4.170          C  
ATOM  21279  CG  ASP A1358     -37.204 -82.907 -36.415  1.00  4.170          C  
ATOM  21280  OD1 ASP A1358     -37.771 -81.863 -36.226  1.00  4.170          O  
ATOM  21281  OD2 ASP A1358     -36.847 -83.633 -35.521  1.00  4.170          O  
ATOM  21282  H   ASP A1358     -36.232 -83.765 -40.209  1.00  3.650          H  
ATOM  21283  HA  ASP A1358     -36.321 -81.439 -38.614  1.00  3.540          H  
ATOM  21284 1HB  ASP A1358     -37.876 -83.345 -38.385  1.00  5.000          H  
ATOM  21285 2HB  ASP A1358     -36.571 -84.379 -37.820  1.00  5.000          H  
ATOM  21286  N   ALA A1359     -33.887 -83.537 -37.736  1.00  2.960          N  
ATOM  21287  CA  ALA A1359     -32.648 -83.601 -36.981  1.00  2.930          C  
ATOM  21288  C   ALA A1359     -31.631 -82.579 -37.493  1.00  2.900          C  
ATOM  21289  O   ALA A1359     -30.901 -81.968 -36.704  1.00  2.820          O  
ATOM  21290  CB  ALA A1359     -32.099 -84.992 -37.051  1.00  4.110          C  
ATOM  21291  H   ALA A1359     -34.203 -84.370 -38.246  1.00  3.550          H  
ATOM  21292  HA  ALA A1359     -32.877 -83.359 -35.942  1.00  3.520          H  
ATOM  21293 1HB  ALA A1359     -31.243 -85.033 -36.464  1.00  4.940          H  
ATOM  21294 2HB  ALA A1359     -32.840 -85.685 -36.660  1.00  4.940          H  
ATOM  21295 3HB  ALA A1359     -31.871 -85.244 -38.088  1.00  4.940          H  
ATOM  21296  N   VAL A1360     -31.607 -82.380 -38.812  1.00  3.000          N  
ATOM  21297  CA  VAL A1360     -30.741 -81.408 -39.439  1.00  3.020          C  
ATOM  21298  C   VAL A1360     -31.075 -80.011 -39.008  1.00  2.920          C  
ATOM  21299  O   VAL A1360     -30.185 -79.274 -38.600  1.00  2.880          O  
ATOM  21300  CB  VAL A1360     -30.815 -81.509 -40.970  1.00  4.220          C  
ATOM  21301  CG1 VAL A1360     -30.151 -80.340 -41.609  1.00  4.220          C  
ATOM  21302  CG2 VAL A1360     -30.064 -82.777 -41.443  1.00  4.220          C  
ATOM  21303  H   VAL A1360     -32.212 -82.953 -39.400  1.00  3.600          H  
ATOM  21304  HA  VAL A1360     -29.722 -81.615 -39.143  1.00  3.620          H  
ATOM  21305  HB  VAL A1360     -31.857 -81.536 -41.274  1.00  5.060          H  
ATOM  21306 1HG1 VAL A1360     -30.263 -80.461 -42.658  1.00  5.060          H  
ATOM  21307 2HG1 VAL A1360     -30.624 -79.422 -41.324  1.00  5.060          H  
ATOM  21308 3HG1 VAL A1360     -29.093 -80.300 -41.328  1.00  5.060          H  
ATOM  21309 1HG2 VAL A1360     -30.118 -82.844 -42.516  1.00  5.060          H  
ATOM  21310 2HG2 VAL A1360     -29.022 -82.714 -41.134  1.00  5.060          H  
ATOM  21311 3HG2 VAL A1360     -30.499 -83.659 -41.006  1.00  5.060          H  
ATOM  21312  N   LEU A1361     -32.332 -79.612 -39.029  1.00  2.910          N  
ATOM  21313  CA  LEU A1361     -32.535 -78.247 -38.610  1.00  2.840          C  
ATOM  21314  C   LEU A1361     -32.232 -78.032 -37.148  1.00  2.740          C  
ATOM  21315  O   LEU A1361     -31.697 -76.976 -36.791  1.00  2.750          O  
ATOM  21316  CB  LEU A1361     -33.917 -77.736 -38.980  1.00  4.000          C  
ATOM  21317  CG  LEU A1361     -33.995 -76.951 -40.320  1.00  4.000          C  
ATOM  21318  CD1 LEU A1361     -33.163 -75.629 -40.194  1.00  4.000          C  
ATOM  21319  CD2 LEU A1361     -33.483 -77.810 -41.511  1.00  4.000          C  
ATOM  21320  H   LEU A1361     -33.085 -80.220 -39.374  1.00  3.490          H  
ATOM  21321  HA  LEU A1361     -31.810 -77.661 -39.148  1.00  3.410          H  
ATOM  21322 1HB  LEU A1361     -34.594 -78.599 -39.058  1.00  4.800          H  
ATOM  21323 2HB  LEU A1361     -34.283 -77.093 -38.183  1.00  4.800          H  
ATOM  21324  HG  LEU A1361     -35.029 -76.685 -40.490  1.00  4.800          H  
ATOM  21325 1HD1 LEU A1361     -33.237 -75.068 -41.116  1.00  4.800          H  
ATOM  21326 2HD1 LEU A1361     -33.563 -75.049 -39.370  1.00  4.800          H  
ATOM  21327 3HD1 LEU A1361     -32.134 -75.797 -40.009  1.00  4.800          H  
ATOM  21328 1HD2 LEU A1361     -33.574 -77.238 -42.434  1.00  4.800          H  
ATOM  21329 2HD2 LEU A1361     -32.456 -78.077 -41.368  1.00  4.800          H  
ATOM  21330 3HD2 LEU A1361     -34.077 -78.723 -41.587  1.00  4.800          H  
ATOM  21331  N   ASP A1362     -32.496 -79.020 -36.275  1.00  2.690          N  
ATOM  21332  CA  ASP A1362     -32.130 -78.789 -34.885  1.00  2.620          C  
ATOM  21333  C   ASP A1362     -30.631 -78.540 -34.819  1.00  2.600          C  
ATOM  21334  O   ASP A1362     -30.185 -77.608 -34.151  1.00  2.560          O  
ATOM  21335  CB  ASP A1362     -32.417 -79.989 -33.984  1.00  3.700          C  
ATOM  21336  CG  ASP A1362     -33.870 -80.283 -33.661  1.00  3.700          C  
ATOM  21337  OD1 ASP A1362     -34.762 -79.475 -33.870  1.00  3.700          O  
ATOM  21338  OD2 ASP A1362     -34.055 -81.354 -33.144  1.00  3.700          O  
ATOM  21339  H   ASP A1362     -32.974 -79.882 -36.569  1.00  3.230          H  
ATOM  21340  HA  ASP A1362     -32.658 -77.911 -34.515  1.00  3.140          H  
ATOM  21341 1HB  ASP A1362     -32.001 -80.882 -34.461  1.00  4.440          H  
ATOM  21342 2HB  ASP A1362     -31.884 -79.859 -33.046  1.00  4.440          H  
ATOM  21343  N   HIS A1363     -29.855 -79.321 -35.584  1.00  2.650          N  
ATOM  21344  CA  HIS A1363     -28.402 -79.206 -35.640  1.00  2.670          C  
ATOM  21345  C   HIS A1363     -27.935 -77.847 -36.171  1.00  2.640          C  
ATOM  21346  O   HIS A1363     -27.141 -77.159 -35.522  1.00  2.600          O  
ATOM  21347  CB  HIS A1363     -27.855 -80.336 -36.533  1.00  3.730          C  
ATOM  21348  CG  HIS A1363     -26.381 -80.413 -36.681  1.00  3.730          C  
ATOM  21349  ND1 HIS A1363     -25.677 -79.666 -37.610  1.00  3.730          N  
ATOM  21350  CD2 HIS A1363     -25.482 -81.190 -36.069  1.00  3.730          C  
ATOM  21351  CE1 HIS A1363     -24.406 -79.951 -37.501  1.00  3.730          C  
ATOM  21352  NE2 HIS A1363     -24.263 -80.880 -36.587  1.00  3.730          N  
ATOM  21353  H   HIS A1363     -30.296 -80.096 -36.100  1.00  3.180          H  
ATOM  21354  HA  HIS A1363     -27.983 -79.330 -34.648  1.00  3.200          H  
ATOM  21355 1HB  HIS A1363     -28.207 -81.279 -36.148  1.00  4.480          H  
ATOM  21356 2HB  HIS A1363     -28.257 -80.237 -37.525  1.00  4.480          H  
ATOM  21357  HD1 HIS A1363     -25.989 -79.590 -38.589  1.00  4.480          H  
ATOM  21358  HD2 HIS A1363     -25.569 -81.958 -35.311  1.00  4.480          H  
ATOM  21359  HE1 HIS A1363     -23.683 -79.454 -38.147  1.00  4.480          H  
ATOM  21360  N   LEU A1364     -28.448 -77.427 -37.327  1.00  2.680          N  
ATOM  21361  CA  LEU A1364     -27.973 -76.200 -37.961  1.00  2.700          C  
ATOM  21362  C   LEU A1364     -28.248 -74.950 -37.136  1.00  2.600          C  
ATOM  21363  O   LEU A1364     -27.362 -74.101 -36.937  1.00  2.580          O  
ATOM  21364  CB  LEU A1364     -28.729 -76.000 -39.282  1.00  3.770          C  
ATOM  21365  CG  LEU A1364     -28.507 -77.017 -40.400  1.00  3.770          C  
ATOM  21366  CD1 LEU A1364     -29.484 -76.709 -41.501  1.00  3.770          C  
ATOM  21367  CD2 LEU A1364     -27.102 -77.011 -40.875  1.00  3.770          C  
ATOM  21368  H   LEU A1364     -29.140 -78.018 -37.789  1.00  3.220          H  
ATOM  21369  HA  LEU A1364     -26.902 -76.285 -38.115  1.00  3.240          H  
ATOM  21370 1HB  LEU A1364     -29.794 -76.019 -39.054  1.00  4.530          H  
ATOM  21371 2HB  LEU A1364     -28.489 -75.015 -39.668  1.00  4.530          H  
ATOM  21372  HG  LEU A1364     -28.723 -78.009 -40.040  1.00  4.530          H  
ATOM  21373 1HD1 LEU A1364     -29.368 -77.411 -42.268  1.00  4.530          H  
ATOM  21374 2HD1 LEU A1364     -30.482 -76.769 -41.121  1.00  4.530          H  
ATOM  21375 3HD1 LEU A1364     -29.312 -75.738 -41.884  1.00  4.530          H  
ATOM  21376 1HD2 LEU A1364     -27.023 -77.738 -41.659  1.00  4.530          H  
ATOM  21377 2HD2 LEU A1364     -26.822 -76.082 -41.241  1.00  4.530          H  
ATOM  21378 3HD2 LEU A1364     -26.435 -77.280 -40.063  1.00  4.530          H  
ATOM  21379  N   ILE A1365     -29.477 -74.864 -36.638  1.00  2.570          N  
ATOM  21380  CA  ILE A1365     -29.930 -73.736 -35.858  1.00  2.520          C  
ATOM  21381  C   ILE A1365     -29.370 -73.751 -34.458  1.00  2.450          C  
ATOM  21382  O   ILE A1365     -28.963 -72.693 -33.964  1.00  2.450          O  
ATOM  21383  CB  ILE A1365     -31.463 -73.614 -35.910  1.00  3.550          C  
ATOM  21384  CG1 ILE A1365     -31.935 -73.304 -37.407  1.00  3.550          C  
ATOM  21385  CG2 ILE A1365     -31.974 -72.592 -34.923  1.00  3.550          C  
ATOM  21386  CD1 ILE A1365     -31.417 -72.004 -38.072  1.00  3.550          C  
ATOM  21387  H   ILE A1365     -30.136 -75.625 -36.831  1.00  3.080          H  
ATOM  21388  HA  ILE A1365     -29.530 -72.840 -36.314  1.00  3.020          H  
ATOM  21389  HB  ILE A1365     -31.896 -74.584 -35.653  1.00  4.260          H  
ATOM  21390 1HG1 ILE A1365     -31.636 -74.144 -38.030  1.00  4.260          H  
ATOM  21391 2HG1 ILE A1365     -32.990 -73.230 -37.415  1.00  4.260          H  
ATOM  21392 1HG2 ILE A1365     -33.044 -72.569 -34.976  1.00  4.260          H  
ATOM  21393 2HG2 ILE A1365     -31.679 -72.886 -33.930  1.00  4.260          H  
ATOM  21394 3HG2 ILE A1365     -31.569 -71.608 -35.145  1.00  4.260          H  
ATOM  21395 1HD1 ILE A1365     -31.838 -71.929 -39.069  1.00  4.260          H  
ATOM  21396 2HD1 ILE A1365     -31.730 -71.139 -37.497  1.00  4.260          H  
ATOM  21397 3HD1 ILE A1365     -30.337 -72.007 -38.152  1.00  4.260          H  
ATOM  21398  N   THR A1366     -29.357 -74.913 -33.795  1.00  2.430          N  
ATOM  21399  CA  THR A1366     -28.807 -74.973 -32.460  1.00  2.380          C  
ATOM  21400  C   THR A1366     -27.350 -74.574 -32.528  1.00  2.380          C  
ATOM  21401  O   THR A1366     -26.901 -73.806 -31.698  1.00  2.360          O  
ATOM  21402  CB  THR A1366     -28.953 -76.363 -31.806  1.00  3.350          C  
ATOM  21403  OG1 THR A1366     -30.350 -76.691 -31.721  1.00  3.350          O  
ATOM  21404  CG2 THR A1366     -28.373 -76.341 -30.393  1.00  3.350          C  
ATOM  21405  H   THR A1366     -29.722 -75.774 -34.195  1.00  2.920          H  
ATOM  21406  HA  THR A1366     -29.328 -74.252 -31.834  1.00  2.860          H  
ATOM  21407  HB  THR A1366     -28.433 -77.114 -32.403  1.00  4.020          H  
ATOM  21408  HG1 THR A1366     -30.639 -76.936 -32.622  1.00  4.020          H  
ATOM  21409 1HG2 THR A1366     -28.507 -77.322 -29.942  1.00  4.020          H  
ATOM  21410 2HG2 THR A1366     -27.317 -76.099 -30.424  1.00  4.020          H  
ATOM  21411 3HG2 THR A1366     -28.892 -75.600 -29.807  1.00  4.020          H  
ATOM  21412  N   ARG A1367     -26.563 -75.050 -33.500  1.00  2.440          N  
ATOM  21413  CA  ARG A1367     -25.180 -74.594 -33.477  1.00  2.470          C  
ATOM  21414  C   ARG A1367     -25.057 -73.081 -33.600  1.00  2.490          C  
ATOM  21415  O   ARG A1367     -24.347 -72.446 -32.816  1.00  2.460          O  
ATOM  21416  CB  ARG A1367     -24.356 -75.204 -34.598  1.00  3.450          C  
ATOM  21417  CG  ARG A1367     -24.041 -76.632 -34.416  1.00  3.450          C  
ATOM  21418  CD  ARG A1367     -23.120 -77.161 -35.459  1.00  3.450          C  
ATOM  21419  NE  ARG A1367     -21.781 -76.560 -35.339  1.00  3.450          N  
ATOM  21420  CZ  ARG A1367     -20.771 -76.681 -36.232  1.00  3.450          C  
ATOM  21421  NH1 ARG A1367     -20.923 -77.390 -37.331  1.00  3.450          N  
ATOM  21422  NH2 ARG A1367     -19.615 -76.078 -35.992  1.00  3.450          N  
ATOM  21423  H   ARG A1367     -26.895 -75.714 -34.208  1.00  2.930          H  
ATOM  21424  HA  ARG A1367     -24.741 -74.899 -32.527  1.00  2.960          H  
ATOM  21425 1HB  ARG A1367     -24.906 -75.110 -35.540  1.00  4.140          H  
ATOM  21426 2HB  ARG A1367     -23.424 -74.657 -34.706  1.00  4.140          H  
ATOM  21427 1HG  ARG A1367     -23.576 -76.728 -33.462  1.00  4.140          H  
ATOM  21428 2HG  ARG A1367     -24.951 -77.214 -34.431  1.00  4.140          H  
ATOM  21429 1HD  ARG A1367     -23.023 -78.239 -35.347  1.00  4.140          H  
ATOM  21430 2HD  ARG A1367     -23.526 -76.932 -36.442  1.00  4.140          H  
ATOM  21431  HE  ARG A1367     -21.600 -76.006 -34.513  1.00  4.140          H  
ATOM  21432 1HH1 ARG A1367     -21.796 -77.860 -37.517  1.00  4.140          H  
ATOM  21433 2HH1 ARG A1367     -20.162 -77.474 -37.993  1.00  4.140          H  
ATOM  21434 1HH2 ARG A1367     -19.493 -75.529 -35.150  1.00  4.140          H  
ATOM  21435 2HH2 ARG A1367     -18.852 -76.165 -36.649  1.00  4.140          H  
ATOM  21436  N   HIS A1368     -25.786 -72.453 -34.524  1.00  2.580          N  
ATOM  21437  CA  HIS A1368     -25.596 -71.015 -34.655  1.00  2.650          C  
ATOM  21438  C   HIS A1368     -25.948 -70.296 -33.361  1.00  2.600          C  
ATOM  21439  O   HIS A1368     -25.114 -69.564 -32.790  1.00  2.640          O  
ATOM  21440  CB  HIS A1368     -26.447 -70.429 -35.792  1.00  3.680          C  
ATOM  21441  CG  HIS A1368     -26.224 -68.952 -35.953  1.00  3.680          C  
ATOM  21442  ND1 HIS A1368     -26.908 -68.005 -35.218  1.00  3.680          N  
ATOM  21443  CD2 HIS A1368     -25.373 -68.266 -36.748  1.00  3.680          C  
ATOM  21444  CE1 HIS A1368     -26.483 -66.804 -35.548  1.00  3.680          C  
ATOM  21445  NE2 HIS A1368     -25.552 -66.932 -36.474  1.00  3.680          N  
ATOM  21446  H   HIS A1368     -26.406 -72.968 -35.161  1.00  3.100          H  
ATOM  21447  HA  HIS A1368     -24.552 -70.806 -34.875  1.00  3.180          H  
ATOM  21448 1HB  HIS A1368     -26.196 -70.925 -36.730  1.00  4.420          H  
ATOM  21449 2HB  HIS A1368     -27.507 -70.607 -35.594  1.00  4.420          H  
ATOM  21450  HD2 HIS A1368     -24.666 -68.690 -37.463  1.00  4.420          H  
ATOM  21451  HE1 HIS A1368     -26.837 -65.868 -35.121  1.00  4.420          H  
ATOM  21452  HE2 HIS A1368     -25.047 -66.171 -36.905  1.00  4.420          H  
ATOM  21453  N   LEU A1369     -27.167 -70.547 -32.880  1.00  2.550          N  
ATOM  21454  CA  LEU A1369     -27.669 -69.878 -31.700  1.00  2.550          C  
ATOM  21455  C   LEU A1369     -26.966 -70.264 -30.425  1.00  2.540          C  
ATOM  21456  O   LEU A1369     -26.725 -69.417 -29.571  1.00  2.620          O  
ATOM  21457  CB  LEU A1369     -29.152 -70.195 -31.539  1.00  3.570          C  
ATOM  21458  CG  LEU A1369     -30.087 -69.612 -32.590  1.00  3.570          C  
ATOM  21459  CD1 LEU A1369     -31.435 -70.184 -32.386  1.00  3.570          C  
ATOM  21460  CD2 LEU A1369     -30.142 -68.135 -32.473  1.00  3.570          C  
ATOM  21461  H   LEU A1369     -27.775 -71.204 -33.377  1.00  3.060          H  
ATOM  21462  HA  LEU A1369     -27.523 -68.818 -31.843  1.00  3.060          H  
ATOM  21463 1HB  LEU A1369     -29.263 -71.281 -31.575  1.00  4.280          H  
ATOM  21464 2HB  LEU A1369     -29.478 -69.850 -30.556  1.00  4.280          H  
ATOM  21465  HG  LEU A1369     -29.743 -69.888 -33.591  1.00  4.280          H  
ATOM  21466 1HD1 LEU A1369     -32.128 -69.792 -33.128  1.00  4.280          H  
ATOM  21467 2HD1 LEU A1369     -31.366 -71.237 -32.479  1.00  4.280          H  
ATOM  21468 3HD1 LEU A1369     -31.781 -69.944 -31.409  1.00  4.280          H  
ATOM  21469 1HD2 LEU A1369     -30.809 -67.792 -33.205  1.00  4.280          H  
ATOM  21470 2HD2 LEU A1369     -30.494 -67.847 -31.493  1.00  4.280          H  
ATOM  21471 3HD2 LEU A1369     -29.174 -67.695 -32.651  1.00  4.280          H  
ATOM  21472  N   PHE A1370     -26.627 -71.528 -30.264  1.00  2.460          N  
ATOM  21473  CA  PHE A1370     -25.997 -71.968 -29.044  1.00  2.480          C  
ATOM  21474  C   PHE A1370     -24.710 -71.237 -28.807  1.00  2.520          C  
ATOM  21475  O   PHE A1370     -24.432 -70.815 -27.692  1.00  2.580          O  
ATOM  21476  CB  PHE A1370     -25.704 -73.452 -29.039  1.00  3.460          C  
ATOM  21477  CG  PHE A1370     -25.097 -73.823 -27.785  1.00  3.460          C  
ATOM  21478  CD1 PHE A1370     -25.894 -73.985 -26.716  1.00  3.460          C  
ATOM  21479  CD2 PHE A1370     -23.744 -73.972 -27.643  1.00  3.460          C  
ATOM  21480  CE1 PHE A1370     -25.395 -74.293 -25.520  1.00  3.460          C  
ATOM  21481  CE2 PHE A1370     -23.206 -74.286 -26.430  1.00  3.460          C  
ATOM  21482  CZ  PHE A1370     -24.039 -74.453 -25.352  1.00  3.460          C  
ATOM  21483  H   PHE A1370     -26.816 -72.220 -30.977  1.00  2.950          H  
ATOM  21484  HA  PHE A1370     -26.666 -71.748 -28.216  1.00  2.980          H  
ATOM  21485 1HB  PHE A1370     -26.622 -74.016 -29.165  1.00  4.160          H  
ATOM  21486 2HB  PHE A1370     -25.027 -73.709 -29.858  1.00  4.160          H  
ATOM  21487  HD1 PHE A1370     -26.954 -73.851 -26.841  1.00  4.160          H  
ATOM  21488  HD2 PHE A1370     -23.108 -73.832 -28.505  1.00  4.160          H  
ATOM  21489  HE1 PHE A1370     -26.082 -74.410 -24.697  1.00  4.160          H  
ATOM  21490  HE2 PHE A1370     -22.130 -74.402 -26.322  1.00  4.160          H  
ATOM  21491  HZ  PHE A1370     -23.629 -74.704 -24.378  1.00  4.160          H  
ATOM  21492  N   PHE A1371     -23.866 -71.153 -29.828  1.00  2.600          N  
ATOM  21493  CA  PHE A1371     -22.597 -70.498 -29.612  1.00  2.700          C  
ATOM  21494  C   PHE A1371     -22.770 -68.970 -29.577  1.00  2.730          C  
ATOM  21495  O   PHE A1371     -22.233 -68.303 -28.688  1.00  2.760          O  
ATOM  21496  CB  PHE A1371     -21.591 -70.988 -30.646  1.00  3.740          C  
ATOM  21497  CG  PHE A1371     -21.282 -72.461 -30.392  1.00  3.740          C  
ATOM  21498  CD1 PHE A1371     -21.795 -73.435 -31.229  1.00  3.740          C  
ATOM  21499  CD2 PHE A1371     -20.542 -72.876 -29.289  1.00  3.740          C  
ATOM  21500  CE1 PHE A1371     -21.595 -74.759 -30.994  1.00  3.740          C  
ATOM  21501  CE2 PHE A1371     -20.337 -74.221 -29.056  1.00  3.740          C  
ATOM  21502  CZ  PHE A1371     -20.873 -75.149 -29.911  1.00  3.740          C  
ATOM  21503  H   PHE A1371     -24.104 -71.557 -30.743  1.00  3.120          H  
ATOM  21504  HA  PHE A1371     -22.225 -70.813 -28.643  1.00  3.240          H  
ATOM  21505 1HB  PHE A1371     -22.008 -70.883 -31.652  1.00  4.490          H  
ATOM  21506 2HB  PHE A1371     -20.671 -70.412 -30.590  1.00  4.490          H  
ATOM  21507  HD1 PHE A1371     -22.363 -73.138 -32.081  1.00  4.490          H  
ATOM  21508  HD2 PHE A1371     -20.132 -72.132 -28.602  1.00  4.490          H  
ATOM  21509  HE1 PHE A1371     -22.020 -75.502 -31.670  1.00  4.490          H  
ATOM  21510  HE2 PHE A1371     -19.761 -74.545 -28.190  1.00  4.490          H  
ATOM  21511  HZ  PHE A1371     -20.727 -76.185 -29.729  1.00  4.490          H  
ATOM  21512  N   THR A1372     -23.602 -68.410 -30.466  1.00  2.730          N  
ATOM  21513  CA  THR A1372     -23.819 -66.962 -30.510  1.00  2.800          C  
ATOM  21514  C   THR A1372     -24.327 -66.458 -29.166  1.00  2.770          C  
ATOM  21515  O   THR A1372     -23.905 -65.410 -28.670  1.00  2.820          O  
ATOM  21516  CB  THR A1372     -24.840 -66.575 -31.609  1.00  3.890          C  
ATOM  21517  OG1 THR A1372     -24.344 -66.965 -32.891  1.00  3.890          O  
ATOM  21518  CG2 THR A1372     -25.087 -65.064 -31.609  1.00  3.890          C  
ATOM  21519  H   THR A1372     -24.058 -68.974 -31.184  1.00  3.280          H  
ATOM  21520  HA  THR A1372     -22.870 -66.472 -30.724  1.00  3.360          H  
ATOM  21521  HB  THR A1372     -25.778 -67.092 -31.428  1.00  4.670          H  
ATOM  21522  HG1 THR A1372     -24.448 -67.939 -32.985  1.00  4.670          H  
ATOM  21523 1HG2 THR A1372     -25.805 -64.823 -32.391  1.00  4.670          H  
ATOM  21524 2HG2 THR A1372     -25.486 -64.743 -30.649  1.00  4.670          H  
ATOM  21525 3HG2 THR A1372     -24.152 -64.544 -31.800  1.00  4.670          H  
ATOM  21526  N   TYR A1373     -25.254 -67.207 -28.589  1.00  2.710          N  
ATOM  21527  CA  TYR A1373     -25.897 -66.902 -27.339  1.00  2.710          C  
ATOM  21528  C   TYR A1373     -25.469 -67.848 -26.221  1.00  2.660          C  
ATOM  21529  O   TYR A1373     -26.235 -68.090 -25.295  1.00  2.650          O  
ATOM  21530  CB  TYR A1373     -27.405 -66.940 -27.544  1.00  3.790          C  
ATOM  21531  CG  TYR A1373     -27.873 -65.904 -28.521  1.00  3.790          C  
ATOM  21532  CD1 TYR A1373     -28.153 -66.261 -29.826  1.00  3.790          C  
ATOM  21533  CD2 TYR A1373     -28.001 -64.590 -28.123  1.00  3.790          C  
ATOM  21534  CE1 TYR A1373     -28.551 -65.308 -30.728  1.00  3.790          C  
ATOM  21535  CE2 TYR A1373     -28.398 -63.642 -29.025  1.00  3.790          C  
ATOM  21536  CZ  TYR A1373     -28.666 -64.001 -30.320  1.00  3.790          C  
ATOM  21537  OH  TYR A1373     -29.030 -63.055 -31.218  1.00  3.790          O  
ATOM  21538  H   TYR A1373     -25.572 -68.054 -29.062  1.00  3.250          H  
ATOM  21539  HA  TYR A1373     -25.609 -65.895 -27.044  1.00  3.250          H  
ATOM  21540 1HB  TYR A1373     -27.705 -67.914 -27.909  1.00  4.550          H  
ATOM  21541 2HB  TYR A1373     -27.884 -66.791 -26.620  1.00  4.550          H  
ATOM  21542  HD1 TYR A1373     -28.048 -67.292 -30.138  1.00  4.550          H  
ATOM  21543  HD2 TYR A1373     -27.778 -64.304 -27.097  1.00  4.550          H  
ATOM  21544  HE1 TYR A1373     -28.763 -65.579 -31.758  1.00  4.550          H  
ATOM  21545  HE2 TYR A1373     -28.492 -62.601 -28.716  1.00  4.550          H  
ATOM  21546  HH  TYR A1373     -29.033 -62.195 -30.790  1.00  4.550          H  
ATOM  21547  N   THR A1374     -24.216 -68.313 -26.233  1.00  2.680          N  
ATOM  21548  CA  THR A1374     -23.707 -69.260 -25.226  1.00  2.610          C  
ATOM  21549  C   THR A1374     -23.852 -68.765 -23.783  1.00  2.620          C  
ATOM  21550  O   THR A1374     -23.848 -69.555 -22.841  1.00  2.560          O  
ATOM  21551  CB  THR A1374     -22.230 -69.608 -25.521  1.00  3.680          C  
ATOM  21552  OG1 THR A1374     -21.832 -70.724 -24.726  1.00  3.680          O  
ATOM  21553  CG2 THR A1374     -21.314 -68.421 -25.234  1.00  3.680          C  
ATOM  21554  H   THR A1374     -23.594 -68.087 -27.019  1.00  3.220          H  
ATOM  21555  HA  THR A1374     -24.287 -70.181 -25.312  1.00  3.130          H  
ATOM  21556  HB  THR A1374     -22.139 -69.874 -26.562  1.00  4.420          H  
ATOM  21557  HG1 THR A1374     -22.321 -71.501 -25.018  1.00  4.420          H  
ATOM  21558 1HG2 THR A1374     -20.289 -68.700 -25.471  1.00  4.420          H  
ATOM  21559 2HG2 THR A1374     -21.613 -67.578 -25.857  1.00  4.420          H  
ATOM  21560 3HG2 THR A1374     -21.368 -68.141 -24.188  1.00  4.420          H  
ATOM  21561  N   SER A1375     -23.943 -67.450 -23.608  1.00  2.740          N  
ATOM  21562  CA  SER A1375     -24.085 -66.806 -22.311  1.00  2.800          C  
ATOM  21563  C   SER A1375     -25.524 -66.861 -21.761  1.00  2.770          C  
ATOM  21564  O   SER A1375     -25.773 -66.461 -20.618  1.00  2.820          O  
ATOM  21565  CB  SER A1375     -23.608 -65.369 -22.409  1.00  3.900          C  
ATOM  21566  OG  SER A1375     -24.425 -64.613 -23.265  1.00  3.900          O  
ATOM  21567  H   SER A1375     -23.931 -66.868 -24.431  1.00  3.290          H  
ATOM  21568  HA  SER A1375     -23.439 -67.330 -21.607  1.00  3.360          H  
ATOM  21569 1HB  SER A1375     -23.607 -64.921 -21.415  1.00  4.680          H  
ATOM  21570 2HB  SER A1375     -22.584 -65.355 -22.775  1.00  4.680          H  
ATOM  21571  HG  SER A1375     -24.042 -63.728 -23.280  1.00  4.680          H  
ATOM  21572  N   LEU A1376     -26.476 -67.359 -22.559  1.00  2.730          N  
ATOM  21573  CA  LEU A1376     -27.878 -67.418 -22.161  1.00  2.760          C  
ATOM  21574  C   LEU A1376     -28.227 -68.792 -21.594  1.00  2.720          C  
ATOM  21575  O   LEU A1376     -27.576 -69.784 -21.904  1.00  2.620          O  
ATOM  21576  CB  LEU A1376     -28.799 -67.130 -23.365  1.00  3.850          C  
ATOM  21577  CG  LEU A1376     -29.104 -65.643 -23.708  1.00  3.850          C  
ATOM  21578  CD1 LEU A1376     -27.828 -64.885 -24.077  1.00  3.850          C  
ATOM  21579  CD2 LEU A1376     -30.096 -65.624 -24.858  1.00  3.850          C  
ATOM  21580  H   LEU A1376     -26.219 -67.693 -23.489  1.00  3.280          H  
ATOM  21581  HA  LEU A1376     -28.027 -66.650 -21.411  1.00  3.310          H  
ATOM  21582 1HB  LEU A1376     -28.348 -67.569 -24.242  1.00  4.620          H  
ATOM  21583 2HB  LEU A1376     -29.748 -67.643 -23.210  1.00  4.620          H  
ATOM  21584  HG  LEU A1376     -29.542 -65.152 -22.846  1.00  4.620          H  
ATOM  21585 1HD1 LEU A1376     -28.080 -63.855 -24.319  1.00  4.620          H  
ATOM  21586 2HD1 LEU A1376     -27.138 -64.886 -23.242  1.00  4.620          H  
ATOM  21587 3HD1 LEU A1376     -27.351 -65.344 -24.927  1.00  4.620          H  
ATOM  21588 1HD2 LEU A1376     -30.339 -64.598 -25.115  1.00  4.620          H  
ATOM  21589 2HD2 LEU A1376     -29.684 -66.103 -25.708  1.00  4.620          H  
ATOM  21590 3HD2 LEU A1376     -30.981 -66.144 -24.571  1.00  4.620          H  
ATOM  21591  N   PRO A1377     -29.203 -68.880 -20.683  1.00  2.820          N  
ATOM  21592  CA  PRO A1377     -29.700 -70.111 -20.101  1.00  2.830          C  
ATOM  21593  C   PRO A1377     -30.530 -70.903 -21.123  1.00  2.780          C  
ATOM  21594  O   PRO A1377     -31.066 -70.299 -22.057  1.00  2.770          O  
ATOM  21595  CB  PRO A1377     -30.548 -69.595 -18.928  1.00  4.250          C  
ATOM  21596  CG  PRO A1377     -31.004 -68.216 -19.360  1.00  4.250          C  
ATOM  21597  CD  PRO A1377     -29.857 -67.656 -20.163  1.00  4.250          C  
ATOM  21598  HA  PRO A1377     -28.829 -70.666 -19.742  1.00  3.400          H  
ATOM  21599 1HB  PRO A1377     -31.391 -70.271 -18.738  1.00  5.090          H  
ATOM  21600 2HB  PRO A1377     -29.944 -69.575 -18.007  1.00  5.090          H  
ATOM  21601 1HG  PRO A1377     -31.928 -68.287 -19.948  1.00  5.090          H  
ATOM  21602 2HG  PRO A1377     -31.239 -67.603 -18.474  1.00  5.090          H  
ATOM  21603 1HD  PRO A1377     -30.269 -67.041 -20.966  1.00  5.090          H  
ATOM  21604 2HD  PRO A1377     -29.172 -67.094 -19.502  1.00  5.090          H  
ATOM  21605  N   PRO A1378     -30.678 -72.236 -20.939  1.00  2.780          N  
ATOM  21606  CA  PRO A1378     -31.514 -73.166 -21.698  1.00  2.800          C  
ATOM  21607  C   PRO A1378     -32.906 -72.650 -22.051  1.00  2.850          C  
ATOM  21608  O   PRO A1378     -33.414 -72.932 -23.140  1.00  2.790          O  
ATOM  21609  CB  PRO A1378     -31.600 -74.352 -20.743  1.00  4.200          C  
ATOM  21610  CG  PRO A1378     -30.297 -74.325 -20.017  1.00  4.200          C  
ATOM  21611  CD  PRO A1378     -29.982 -72.884 -19.805  1.00  4.200          C  
ATOM  21612  HA  PRO A1378     -30.972 -73.456 -22.604  1.00  3.360          H  
ATOM  21613 1HB  PRO A1378     -32.466 -74.245 -20.073  1.00  5.040          H  
ATOM  21614 2HB  PRO A1378     -31.747 -75.283 -21.310  1.00  5.040          H  
ATOM  21615 1HG  PRO A1378     -30.407 -74.847 -19.059  1.00  5.040          H  
ATOM  21616 2HG  PRO A1378     -29.528 -74.862 -20.590  1.00  5.040          H  
ATOM  21617 1HD  PRO A1378     -30.368 -72.544 -18.834  1.00  5.040          H  
ATOM  21618 2HD  PRO A1378     -28.901 -72.786 -19.882  1.00  5.040          H  
ATOM  21619  N   GLY A1379     -33.539 -71.918 -21.118  1.00  2.980          N  
ATOM  21620  CA  GLY A1379     -34.872 -71.360 -21.326  1.00  3.070          C  
ATOM  21621  C   GLY A1379     -34.897 -70.475 -22.561  1.00  3.010          C  
ATOM  21622  O   GLY A1379     -35.582 -70.772 -23.548  1.00  2.980          O  
ATOM  21623  H   GLY A1379     -33.110 -71.748 -20.220  1.00  3.580          H  
ATOM  21624 1HA  GLY A1379     -35.594 -72.168 -21.435  1.00  3.680          H  
ATOM  21625 2HA  GLY A1379     -35.162 -70.779 -20.451  1.00  3.680          H  
ATOM  21626  N   ARG A1380     -34.159 -69.368 -22.487  1.00  3.040          N  
ATOM  21627  CA  ARG A1380     -34.095 -68.436 -23.594  1.00  3.020          C  
ATOM  21628  C   ARG A1380     -33.535 -69.101 -24.847  1.00  2.860          C  
ATOM  21629  O   ARG A1380     -34.006 -68.798 -25.947  1.00  2.860          O  
ATOM  21630  CB  ARG A1380     -33.277 -67.214 -23.241  1.00  4.240          C  
ATOM  21631  CG  ARG A1380     -33.919 -66.290 -22.212  1.00  4.240          C  
ATOM  21632  CD  ARG A1380     -33.089 -65.082 -21.953  1.00  4.240          C  
ATOM  21633  NE  ARG A1380     -33.046 -64.200 -23.120  1.00  4.240          N  
ATOM  21634  CZ  ARG A1380     -32.204 -63.151 -23.286  1.00  4.240          C  
ATOM  21635  NH1 ARG A1380     -31.326 -62.838 -22.355  1.00  4.240          N  
ATOM  21636  NH2 ARG A1380     -32.268 -62.431 -24.398  1.00  4.240          N  
ATOM  21637  H   ARG A1380     -33.641 -69.190 -21.641  1.00  3.650          H  
ATOM  21638  HA  ARG A1380     -35.109 -68.102 -23.813  1.00  3.620          H  
ATOM  21639 1HB  ARG A1380     -32.300 -67.522 -22.865  1.00  5.080          H  
ATOM  21640 2HB  ARG A1380     -33.124 -66.635 -24.143  1.00  5.080          H  
ATOM  21641 1HG  ARG A1380     -34.893 -65.966 -22.580  1.00  5.080          H  
ATOM  21642 2HG  ARG A1380     -34.047 -66.827 -21.272  1.00  5.080          H  
ATOM  21643 1HD  ARG A1380     -33.506 -64.525 -21.113  1.00  5.080          H  
ATOM  21644 2HD  ARG A1380     -32.073 -65.394 -21.718  1.00  5.080          H  
ATOM  21645  HE  ARG A1380     -33.708 -64.388 -23.865  1.00  5.080          H  
ATOM  21646 1HH1 ARG A1380     -31.272 -63.376 -21.505  1.00  5.080          H  
ATOM  21647 2HH1 ARG A1380     -30.703 -62.053 -22.489  1.00  5.080          H  
ATOM  21648 1HH2 ARG A1380     -32.941 -62.667 -25.117  1.00  5.080          H  
ATOM  21649 2HH2 ARG A1380     -31.641 -61.649 -24.528  1.00  5.080          H  
ATOM  21650  N   LEU A1381     -32.554 -70.009 -24.698  1.00  2.760          N  
ATOM  21651  CA  LEU A1381     -31.999 -70.672 -25.874  1.00  2.660          C  
ATOM  21652  C   LEU A1381     -33.073 -71.480 -26.604  1.00  2.620          C  
ATOM  21653  O   LEU A1381     -33.132 -71.464 -27.840  1.00  2.580          O  
ATOM  21654  CB  LEU A1381     -30.825 -71.575 -25.471  1.00  3.760          C  
ATOM  21655  CG  LEU A1381     -29.494 -70.887 -25.019  1.00  3.760          C  
ATOM  21656  CD1 LEU A1381     -28.553 -71.937 -24.411  1.00  3.760          C  
ATOM  21657  CD2 LEU A1381     -28.812 -70.235 -26.228  1.00  3.760          C  
ATOM  21658  H   LEU A1381     -32.182 -70.218 -23.763  1.00  3.310          H  
ATOM  21659  HA  LEU A1381     -31.647 -69.911 -26.553  1.00  3.190          H  
ATOM  21660 1HB  LEU A1381     -31.161 -72.168 -24.636  1.00  4.520          H  
ATOM  21661 2HB  LEU A1381     -30.597 -72.241 -26.300  1.00  4.520          H  
ATOM  21662  HG  LEU A1381     -29.705 -70.130 -24.260  1.00  4.520          H  
ATOM  21663 1HD1 LEU A1381     -27.625 -71.448 -24.095  1.00  4.520          H  
ATOM  21664 2HD1 LEU A1381     -29.023 -72.396 -23.547  1.00  4.520          H  
ATOM  21665 3HD1 LEU A1381     -28.327 -72.696 -25.146  1.00  4.520          H  
ATOM  21666 1HD2 LEU A1381     -27.888 -69.777 -25.902  1.00  4.520          H  
ATOM  21667 2HD2 LEU A1381     -28.592 -70.988 -26.978  1.00  4.520          H  
ATOM  21668 3HD2 LEU A1381     -29.442 -69.479 -26.660  1.00  4.520          H  
ATOM  21669  N   THR A1382     -33.949 -72.159 -25.857  1.00  2.650          N  
ATOM  21670  CA  THR A1382     -35.025 -72.928 -26.460  1.00  2.650          C  
ATOM  21671  C   THR A1382     -35.961 -72.022 -27.240  1.00  2.710          C  
ATOM  21672  O   THR A1382     -36.339 -72.360 -28.366  1.00  2.680          O  
ATOM  21673  CB  THR A1382     -35.801 -73.742 -25.414  1.00  3.710          C  
ATOM  21674  OG1 THR A1382     -34.901 -74.672 -24.798  1.00  3.710          O  
ATOM  21675  CG2 THR A1382     -36.936 -74.520 -26.099  1.00  3.710          C  
ATOM  21676  H   THR A1382     -33.836 -72.189 -24.840  1.00  3.180          H  
ATOM  21677  HA  THR A1382     -34.591 -73.630 -27.158  1.00  3.180          H  
ATOM  21678  HB  THR A1382     -36.209 -73.076 -24.650  1.00  4.450          H  
ATOM  21679  HG1 THR A1382     -34.276 -74.163 -24.220  1.00  4.450          H  
ATOM  21680 1HG2 THR A1382     -37.467 -75.108 -25.354  1.00  4.450          H  
ATOM  21681 2HG2 THR A1382     -37.635 -73.834 -26.575  1.00  4.450          H  
ATOM  21682 3HG2 THR A1382     -36.512 -75.179 -26.847  1.00  4.450          H  
ATOM  21683  N   ASP A1383     -36.353 -70.884 -26.653  1.00  2.810          N  
ATOM  21684  CA  ASP A1383     -37.217 -69.949 -27.371  1.00  2.910          C  
ATOM  21685  C   ASP A1383     -36.554 -69.381 -28.628  1.00  2.850          C  
ATOM  21686  O   ASP A1383     -37.206 -69.278 -29.671  1.00  2.890          O  
ATOM  21687  CB  ASP A1383     -37.692 -68.824 -26.454  1.00  4.030          C  
ATOM  21688  CG  ASP A1383     -38.854 -69.231 -25.483  1.00  4.030          C  
ATOM  21689  OD1 ASP A1383     -39.554 -70.225 -25.731  1.00  4.030          O  
ATOM  21690  OD2 ASP A1383     -39.049 -68.527 -24.527  1.00  4.030          O  
ATOM  21691  H   ASP A1383     -36.045 -70.691 -25.690  1.00  3.370          H  
ATOM  21692  HA  ASP A1383     -38.104 -70.493 -27.684  1.00  3.490          H  
ATOM  21693 1HB  ASP A1383     -36.844 -68.501 -25.845  1.00  4.840          H  
ATOM  21694 2HB  ASP A1383     -37.991 -67.968 -27.045  1.00  4.840          H  
ATOM  21695  N   LEU A1384     -35.242 -69.096 -28.584  1.00  2.780          N  
ATOM  21696  CA  LEU A1384     -34.573 -68.591 -29.783  1.00  2.760          C  
ATOM  21697  C   LEU A1384     -34.662 -69.631 -30.898  1.00  2.710          C  
ATOM  21698  O   LEU A1384     -34.909 -69.284 -32.062  1.00  2.770          O  
ATOM  21699  CB  LEU A1384     -33.081 -68.306 -29.508  1.00  3.870          C  
ATOM  21700  CG  LEU A1384     -32.677 -67.126 -28.591  1.00  3.870          C  
ATOM  21701  CD1 LEU A1384     -31.206 -67.234 -28.291  1.00  3.870          C  
ATOM  21702  CD2 LEU A1384     -32.900 -65.834 -29.291  1.00  3.870          C  
ATOM  21703  H   LEU A1384     -34.734 -69.164 -27.695  1.00  3.340          H  
ATOM  21704  HA  LEU A1384     -35.071 -67.693 -30.120  1.00  3.310          H  
ATOM  21705 1HB  LEU A1384     -32.631 -69.208 -29.099  1.00  4.650          H  
ATOM  21706 2HB  LEU A1384     -32.622 -68.101 -30.460  1.00  4.650          H  
ATOM  21707  HG  LEU A1384     -33.245 -67.157 -27.668  1.00  4.650          H  
ATOM  21708 1HD1 LEU A1384     -30.906 -66.404 -27.663  1.00  4.650          H  
ATOM  21709 2HD1 LEU A1384     -30.997 -68.155 -27.789  1.00  4.650          H  
ATOM  21710 3HD1 LEU A1384     -30.662 -67.202 -29.213  1.00  4.650          H  
ATOM  21711 1HD2 LEU A1384     -32.592 -65.003 -28.658  1.00  4.650          H  
ATOM  21712 2HD2 LEU A1384     -32.315 -65.830 -30.189  1.00  4.650          H  
ATOM  21713 3HD2 LEU A1384     -33.939 -65.715 -29.537  1.00  4.650          H  
ATOM  21714  N   ARG A1385     -34.467 -70.910 -30.541  1.00  2.620          N  
ATOM  21715  CA  ARG A1385     -34.522 -71.990 -31.517  1.00  2.600          C  
ATOM  21716  C   ARG A1385     -35.934 -72.225 -32.030  1.00  2.690          C  
ATOM  21717  O   ARG A1385     -36.120 -72.483 -33.218  1.00  2.730          O  
ATOM  21718  CB  ARG A1385     -34.020 -73.287 -30.920  1.00  3.650          C  
ATOM  21719  CG  ARG A1385     -32.538 -73.339 -30.610  1.00  3.650          C  
ATOM  21720  CD  ARG A1385     -32.154 -74.651 -30.136  1.00  3.650          C  
ATOM  21721  NE  ARG A1385     -32.819 -75.004 -28.894  1.00  3.650          N  
ATOM  21722  CZ  ARG A1385     -32.902 -76.258 -28.418  1.00  3.650          C  
ATOM  21723  NH1 ARG A1385     -32.316 -77.235 -29.091  1.00  3.650          N  
ATOM  21724  NH2 ARG A1385     -33.558 -76.531 -27.278  1.00  3.650          N  
ATOM  21725  H   ARG A1385     -34.212 -71.114 -29.567  1.00  3.140          H  
ATOM  21726  HA  ARG A1385     -33.887 -71.726 -32.358  1.00  3.120          H  
ATOM  21727 1HB  ARG A1385     -34.559 -73.471 -29.992  1.00  4.380          H  
ATOM  21728 2HB  ARG A1385     -34.249 -74.108 -31.596  1.00  4.380          H  
ATOM  21729 1HG  ARG A1385     -31.980 -73.170 -31.516  1.00  4.380          H  
ATOM  21730 2HG  ARG A1385     -32.266 -72.595 -29.872  1.00  4.380          H  
ATOM  21731 1HD  ARG A1385     -32.420 -75.379 -30.896  1.00  4.380          H  
ATOM  21732 2HD  ARG A1385     -31.084 -74.667 -29.969  1.00  4.380          H  
ATOM  21733  HE  ARG A1385     -33.252 -74.260 -28.367  1.00  4.380          H  
ATOM  21734 1HH1 ARG A1385     -31.789 -77.035 -29.953  1.00  4.380          H  
ATOM  21735 2HH1 ARG A1385     -32.357 -78.185 -28.748  1.00  4.380          H  
ATOM  21736 1HH2 ARG A1385     -34.001 -75.790 -26.716  1.00  4.380          H  
ATOM  21737 2HH2 ARG A1385     -33.596 -77.483 -26.941  1.00  4.380          H  
ATOM  21738  N   ALA A1386     -36.925 -72.190 -31.137  1.00  2.750          N  
ATOM  21739  CA  ALA A1386     -38.307 -72.394 -31.541  1.00  2.870          C  
ATOM  21740  C   ALA A1386     -38.789 -71.286 -32.472  1.00  2.960          C  
ATOM  21741  O   ALA A1386     -39.552 -71.545 -33.405  1.00  3.050          O  
ATOM  21742  CB  ALA A1386     -39.198 -72.464 -30.335  1.00  3.970          C  
ATOM  21743  H   ALA A1386     -36.708 -72.032 -30.149  1.00  3.300          H  
ATOM  21744  HA  ALA A1386     -38.365 -73.339 -32.084  1.00  3.440          H  
ATOM  21745 1HB  ALA A1386     -40.202 -72.644 -30.684  1.00  4.760          H  
ATOM  21746 2HB  ALA A1386     -38.872 -73.275 -29.685  1.00  4.760          H  
ATOM  21747 3HB  ALA A1386     -39.149 -71.520 -29.794  1.00  4.760          H  
ATOM  21748  N   ALA A1387     -38.381 -70.042 -32.191  1.00  2.960          N  
ATOM  21749  CA  ALA A1387     -38.743 -68.925 -33.040  1.00  3.060          C  
ATOM  21750  C   ALA A1387     -38.116 -69.100 -34.423  1.00  3.010          C  
ATOM  21751  O   ALA A1387     -38.762 -68.826 -35.445  1.00  3.090          O  
ATOM  21752  CB  ALA A1387     -38.303 -67.629 -32.399  1.00  4.240          C  
ATOM  21753  H   ALA A1387     -37.813 -69.868 -31.358  1.00  3.550          H  
ATOM  21754  HA  ALA A1387     -39.825 -68.916 -33.153  1.00  3.670          H  
ATOM  21755 1HB  ALA A1387     -38.592 -66.798 -33.009  1.00  5.090          H  
ATOM  21756 2HB  ALA A1387     -38.772 -67.542 -31.434  1.00  5.090          H  
ATOM  21757 3HB  ALA A1387     -37.219 -67.636 -32.274  1.00  5.090          H  
ATOM  21758  N   ALA A1388     -36.857 -69.581 -34.431  1.00  2.920          N  
ATOM  21759  CA  ALA A1388     -36.083 -69.874 -35.628  1.00  2.920          C  
ATOM  21760  C   ALA A1388     -36.632 -71.034 -36.467  1.00  2.880          C  
ATOM  21761  O   ALA A1388     -36.650 -70.955 -37.698  1.00  3.020          O  
ATOM  21762  CB  ALA A1388     -34.683 -70.218 -35.223  1.00  4.090          C  
ATOM  21763  H   ALA A1388     -36.379 -69.711 -33.535  1.00  3.500          H  
ATOM  21764  HA  ALA A1388     -36.076 -68.975 -36.246  1.00  3.500          H  
ATOM  21765 1HB  ALA A1388     -34.088 -70.402 -36.112  1.00  4.910          H  
ATOM  21766 2HB  ALA A1388     -34.275 -69.402 -34.643  1.00  4.910          H  
ATOM  21767 3HB  ALA A1388     -34.705 -71.094 -34.621  1.00  4.910          H  
ATOM  21768  N   VAL A1389     -37.074 -72.120 -35.827  1.00  2.740          N  
ATOM  21769  CA  VAL A1389     -37.590 -73.244 -36.594  1.00  2.730          C  
ATOM  21770  C   VAL A1389     -39.030 -73.544 -36.259  1.00  2.750          C  
ATOM  21771  O   VAL A1389     -39.366 -73.991 -35.167  1.00  2.910          O  
ATOM  21772  CB  VAL A1389     -36.741 -74.515 -36.364  1.00  3.830          C  
ATOM  21773  CG1 VAL A1389     -37.297 -75.699 -37.192  1.00  3.830          C  
ATOM  21774  CG2 VAL A1389     -35.323 -74.247 -36.730  1.00  3.830          C  
ATOM  21775  H   VAL A1389     -36.998 -72.178 -34.809  1.00  3.290          H  
ATOM  21776  HA  VAL A1389     -37.555 -72.992 -37.638  1.00  3.280          H  
ATOM  21777  HB  VAL A1389     -36.790 -74.783 -35.318  1.00  4.590          H  
ATOM  21778 1HG1 VAL A1389     -36.697 -76.591 -37.010  1.00  4.590          H  
ATOM  21779 2HG1 VAL A1389     -38.327 -75.911 -36.912  1.00  4.590          H  
ATOM  21780 3HG1 VAL A1389     -37.261 -75.463 -38.259  1.00  4.590          H  
ATOM  21781 1HG2 VAL A1389     -34.717 -75.134 -36.549  1.00  4.590          H  
ATOM  21782 2HG2 VAL A1389     -35.267 -73.974 -37.777  1.00  4.590          H  
ATOM  21783 3HG2 VAL A1389     -34.954 -73.433 -36.120  1.00  4.590          H  
ATOM  21784  N   ASN A1390     -39.870 -73.334 -37.248  1.00  2.760          N  
ATOM  21785  CA  ASN A1390     -41.291 -73.555 -37.143  1.00  2.850          C  
ATOM  21786  C   ASN A1390     -41.891 -73.589 -38.540  1.00  2.930          C  
ATOM  21787  O   ASN A1390     -41.173 -73.414 -39.532  1.00  2.940          O  
ATOM  21788  CB  ASN A1390     -41.919 -72.519 -36.235  1.00  3.950          C  
ATOM  21789  CG  ASN A1390     -41.715 -71.102 -36.680  1.00  3.950          C  
ATOM  21790  OD1 ASN A1390     -42.200 -70.646 -37.766  1.00  3.950          O  
ATOM  21791  ND2 ASN A1390     -40.969 -70.389 -35.830  1.00  3.950          N  
ATOM  21792  H   ASN A1390     -39.482 -72.978 -38.106  1.00  3.310          H  
ATOM  21793  HA  ASN A1390     -41.456 -74.535 -36.692  1.00  3.420          H  
ATOM  21794 1HB  ASN A1390     -42.959 -72.719 -36.134  1.00  4.740          H  
ATOM  21795 2HB  ASN A1390     -41.495 -72.616 -35.232  1.00  4.740          H  
ATOM  21796 1HD2 ASN A1390     -40.716 -69.420 -35.986  1.00  4.740          H  
ATOM  21797 2HD2 ASN A1390     -40.589 -70.830 -34.984  1.00  4.740          H  
ATOM  21798  N   ASN A1391     -43.199 -73.785 -38.616  1.00  3.050          N  
ATOM  21799  CA  ASN A1391     -43.888 -73.867 -39.890  1.00  3.180          C  
ATOM  21800  C   ASN A1391     -43.930 -72.576 -40.681  1.00  3.270          C  
ATOM  21801  O   ASN A1391     -44.030 -72.620 -41.904  1.00  3.630          O  
ATOM  21802  CB  ASN A1391     -45.303 -74.332 -39.696  1.00  4.400          C  
ATOM  21803  CG  ASN A1391     -45.413 -75.737 -39.318  1.00  4.400          C  
ATOM  21804  OD1 ASN A1391     -44.488 -76.550 -39.459  1.00  4.400          O  
ATOM  21805  ND2 ASN A1391     -46.561 -76.059 -38.824  1.00  4.400          N  
ATOM  21806  H   ASN A1391     -43.726 -73.903 -37.766  1.00  3.660          H  
ATOM  21807  HA  ASN A1391     -43.367 -74.600 -40.510  1.00  3.820          H  
ATOM  21808 1HB  ASN A1391     -45.793 -73.718 -38.942  1.00  5.280          H  
ATOM  21809 2HB  ASN A1391     -45.835 -74.206 -40.602  1.00  5.280          H  
ATOM  21810 1HD2 ASN A1391     -46.751 -76.996 -38.500  1.00  5.280          H  
ATOM  21811 2HD2 ASN A1391     -47.271 -75.369 -38.724  1.00  5.280          H  
ATOM  21812  N   GLU A1392     -43.889 -71.410 -40.037  1.00  3.050          N  
ATOM  21813  CA  GLU A1392     -44.003 -70.221 -40.859  1.00  3.130          C  
ATOM  21814  C   GLU A1392     -42.686 -69.958 -41.518  1.00  3.070          C  
ATOM  21815  O   GLU A1392     -42.616 -69.652 -42.708  1.00  3.170          O  
ATOM  21816  CB  GLU A1392     -44.442 -69.014 -40.046  1.00  4.350          C  
ATOM  21817  CG  GLU A1392     -45.863 -69.097 -39.551  1.00  4.350          C  
ATOM  21818  CD  GLU A1392     -46.266 -67.890 -38.796  1.00  4.350          C  
ATOM  21819  OE1 GLU A1392     -45.403 -67.170 -38.360  1.00  4.350          O  
ATOM  21820  OE2 GLU A1392     -47.442 -67.670 -38.679  1.00  4.350          O  
ATOM  21821  H   GLU A1392     -43.735 -71.318 -39.032  1.00  3.660          H  
ATOM  21822  HA  GLU A1392     -44.747 -70.397 -41.636  1.00  3.760          H  
ATOM  21823 1HB  GLU A1392     -43.782 -68.895 -39.186  1.00  5.220          H  
ATOM  21824 2HB  GLU A1392     -44.349 -68.119 -40.655  1.00  5.220          H  
ATOM  21825 1HG  GLU A1392     -46.527 -69.220 -40.405  1.00  5.220          H  
ATOM  21826 2HG  GLU A1392     -45.963 -69.976 -38.915  1.00  5.220          H  
ATOM  21827  N   ASN A1393     -41.619 -70.105 -40.758  1.00  2.950          N  
ATOM  21828  CA  ASN A1393     -40.325 -69.792 -41.317  1.00  2.940          C  
ATOM  21829  C   ASN A1393     -39.976 -70.728 -42.463  1.00  2.950          C  
ATOM  21830  O   ASN A1393     -39.555 -70.290 -43.540  1.00  3.030          O  
ATOM  21831  CB  ASN A1393     -39.281 -69.908 -40.245  1.00  4.120          C  
ATOM  21832  CG  ASN A1393     -39.353 -68.872 -39.243  1.00  4.120          C  
ATOM  21833  OD1 ASN A1393     -40.036 -67.844 -39.384  1.00  4.120          O  
ATOM  21834  ND2 ASN A1393     -38.649 -69.122 -38.194  1.00  4.120          N  
ATOM  21835  H   ASN A1393     -41.741 -70.366 -39.774  1.00  3.540          H  
ATOM  21836  HA  ASN A1393     -40.345 -68.775 -41.708  1.00  3.530          H  
ATOM  21837 1HB  ASN A1393     -39.423 -70.848 -39.722  1.00  4.940          H  
ATOM  21838 2HB  ASN A1393     -38.315 -69.939 -40.672  1.00  4.940          H  
ATOM  21839 1HD2 ASN A1393     -38.636 -68.516 -37.388  1.00  4.940          H  
ATOM  21840 2HD2 ASN A1393     -38.088 -69.953 -38.150  1.00  4.940          H  
ATOM  21841  N   PHE A1394     -40.240 -72.015 -42.265  1.00  2.900          N  
ATOM  21842  CA  PHE A1394     -39.901 -72.998 -43.261  1.00  2.940          C  
ATOM  21843  C   PHE A1394     -40.872 -73.001 -44.425  1.00  3.020          C  
ATOM  21844  O   PHE A1394     -40.466 -73.282 -45.554  1.00  3.080          O  
ATOM  21845  CB  PHE A1394     -39.639 -74.312 -42.545  1.00  4.100          C  
ATOM  21846  CG  PHE A1394     -38.296 -74.173 -41.943  1.00  4.100          C  
ATOM  21847  CD1 PHE A1394     -38.076 -73.411 -40.810  1.00  4.100          C  
ATOM  21848  CD2 PHE A1394     -37.229 -74.766 -42.533  1.00  4.100          C  
ATOM  21849  CE1 PHE A1394     -36.832 -73.222 -40.347  1.00  4.100          C  
ATOM  21850  CE2 PHE A1394     -36.003 -74.587 -42.041  1.00  4.100          C  
ATOM  21851  CZ  PHE A1394     -35.808 -73.788 -40.950  1.00  4.100          C  
ATOM  21852  H   PHE A1394     -40.627 -72.337 -41.372  1.00  3.480          H  
ATOM  21853  HA  PHE A1394     -38.932 -72.714 -43.675  1.00  3.530          H  
ATOM  21854 1HB  PHE A1394     -40.378 -74.499 -41.763  1.00  4.920          H  
ATOM  21855 2HB  PHE A1394     -39.603 -75.133 -43.225  1.00  4.920          H  
ATOM  21856  HD1 PHE A1394     -38.893 -72.941 -40.309  1.00  4.920          H  
ATOM  21857  HD2 PHE A1394     -37.380 -75.383 -43.404  1.00  4.920          H  
ATOM  21858  HE1 PHE A1394     -36.648 -72.594 -39.493  1.00  4.920          H  
ATOM  21859  HE2 PHE A1394     -35.166 -75.069 -42.519  1.00  4.920          H  
ATOM  21860  HZ  PHE A1394     -34.824 -73.606 -40.563  1.00  4.920          H  
ATOM  21861  N   ALA A1395     -42.157 -72.708 -44.198  1.00  3.040          N  
ATOM  21862  CA  ALA A1395     -43.036 -72.614 -45.342  1.00  3.160          C  
ATOM  21863  C   ALA A1395     -42.589 -71.437 -46.217  1.00  3.230          C  
ATOM  21864  O   ALA A1395     -42.586 -71.541 -47.442  1.00  3.320          O  
ATOM  21865  CB  ALA A1395     -44.476 -72.467 -44.921  1.00  4.380          C  
ATOM  21866  H   ALA A1395     -42.545 -72.546 -43.265  1.00  3.650          H  
ATOM  21867  HA  ALA A1395     -42.921 -73.518 -45.914  1.00  3.790          H  
ATOM  21868 1HB  ALA A1395     -45.110 -72.416 -45.801  1.00  5.250          H  
ATOM  21869 2HB  ALA A1395     -44.754 -73.325 -44.317  1.00  5.250          H  
ATOM  21870 3HB  ALA A1395     -44.589 -71.555 -44.333  1.00  5.250          H  
ATOM  21871  N   ARG A1396     -42.155 -70.322 -45.597  1.00  3.210          N  
ATOM  21872  CA  ARG A1396     -41.678 -69.167 -46.358  1.00  3.310          C  
ATOM  21873  C   ARG A1396     -40.473 -69.554 -47.218  1.00  3.340          C  
ATOM  21874  O   ARG A1396     -40.375 -69.120 -48.372  1.00  3.470          O  
ATOM  21875  CB  ARG A1396     -41.351 -68.020 -45.413  1.00  4.590          C  
ATOM  21876  CG  ARG A1396     -42.593 -67.361 -44.791  1.00  4.590          C  
ATOM  21877  CD  ARG A1396     -42.255 -66.434 -43.677  1.00  4.590          C  
ATOM  21878  NE  ARG A1396     -43.461 -65.906 -43.046  1.00  4.590          N  
ATOM  21879  CZ  ARG A1396     -43.543 -65.429 -41.781  1.00  4.590          C  
ATOM  21880  NH1 ARG A1396     -42.486 -65.400 -40.993  1.00  4.590          N  
ATOM  21881  NH2 ARG A1396     -44.707 -64.993 -41.327  1.00  4.590          N  
ATOM  21882  H   ARG A1396     -42.206 -70.250 -44.573  1.00  3.850          H  
ATOM  21883  HA  ARG A1396     -42.480 -68.837 -47.016  1.00  3.970          H  
ATOM  21884 1HB  ARG A1396     -40.736 -68.381 -44.601  1.00  5.510          H  
ATOM  21885 2HB  ARG A1396     -40.785 -67.256 -45.942  1.00  5.510          H  
ATOM  21886 1HG  ARG A1396     -43.089 -66.773 -45.558  1.00  5.510          H  
ATOM  21887 2HG  ARG A1396     -43.282 -68.114 -44.434  1.00  5.510          H  
ATOM  21888 1HD  ARG A1396     -41.685 -66.987 -42.931  1.00  5.510          H  
ATOM  21889 2HD  ARG A1396     -41.664 -65.601 -44.053  1.00  5.510          H  
ATOM  21890  HE  ARG A1396     -44.309 -65.903 -43.601  1.00  5.510          H  
ATOM  21891 1HH1 ARG A1396     -41.595 -65.734 -41.319  1.00  5.510          H  
ATOM  21892 2HH1 ARG A1396     -42.573 -65.046 -40.049  1.00  5.510          H  
ATOM  21893 1HH2 ARG A1396     -45.525 -65.020 -41.918  1.00  5.510          H  
ATOM  21894 2HH2 ARG A1396     -44.785 -64.650 -40.378  1.00  5.510          H  
ATOM  21895  N   VAL A1397     -39.581 -70.405 -46.680  1.00  3.250          N  
ATOM  21896  CA  VAL A1397     -38.441 -70.874 -47.467  1.00  3.320          C  
ATOM  21897  C   VAL A1397     -38.970 -71.673 -48.663  1.00  3.450          C  
ATOM  21898  O   VAL A1397     -38.530 -71.458 -49.796  1.00  3.610          O  
ATOM  21899  CB  VAL A1397     -37.470 -71.775 -46.650  1.00  4.620          C  
ATOM  21900  CG1 VAL A1397     -36.401 -72.381 -47.593  1.00  4.620          C  
ATOM  21901  CG2 VAL A1397     -36.789 -70.986 -45.548  1.00  4.620          C  
ATOM  21902  H   VAL A1397     -39.684 -70.653 -45.689  1.00  3.900          H  
ATOM  21903  HA  VAL A1397     -37.888 -70.009 -47.834  1.00  3.980          H  
ATOM  21904  HB  VAL A1397     -38.030 -72.579 -46.203  1.00  5.540          H  
ATOM  21905 1HG1 VAL A1397     -35.726 -73.010 -47.029  1.00  5.540          H  
ATOM  21906 2HG1 VAL A1397     -36.866 -72.980 -48.376  1.00  5.540          H  
ATOM  21907 3HG1 VAL A1397     -35.831 -71.575 -48.053  1.00  5.540          H  
ATOM  21908 1HG2 VAL A1397     -36.125 -71.640 -44.987  1.00  5.540          H  
ATOM  21909 2HG2 VAL A1397     -36.212 -70.172 -45.984  1.00  5.540          H  
ATOM  21910 3HG2 VAL A1397     -37.534 -70.580 -44.882  1.00  5.540          H  
ATOM  21911  N   ALA A1398     -39.944 -72.566 -48.426  1.00  3.400          N  
ATOM  21912  CA  ALA A1398     -40.511 -73.371 -49.508  1.00  3.540          C  
ATOM  21913  C   ALA A1398     -41.082 -72.492 -50.599  1.00  3.710          C  
ATOM  21914  O   ALA A1398     -40.964 -72.797 -51.788  1.00  3.870          O  
ATOM  21915  CB  ALA A1398     -41.626 -74.261 -49.000  1.00  4.900          C  
ATOM  21916  H   ALA A1398     -40.250 -72.721 -47.457  1.00  4.080          H  
ATOM  21917  HA  ALA A1398     -39.710 -73.970 -49.929  1.00  4.250          H  
ATOM  21918 1HB  ALA A1398     -42.026 -74.852 -49.815  1.00  5.880          H  
ATOM  21919 2HB  ALA A1398     -41.287 -74.906 -48.225  1.00  5.880          H  
ATOM  21920 3HB  ALA A1398     -42.395 -73.634 -48.612  1.00  5.880          H  
ATOM  21921  N   VAL A1399     -41.703 -71.385 -50.213  1.00  3.710          N  
ATOM  21922  CA  VAL A1399     -42.252 -70.491 -51.210  1.00  3.900          C  
ATOM  21923  C   VAL A1399     -41.131 -69.862 -52.030  1.00  4.000          C  
ATOM  21924  O   VAL A1399     -41.176 -69.874 -53.259  1.00  4.160          O  
ATOM  21925  CB  VAL A1399     -43.137 -69.407 -50.568  1.00  5.380          C  
ATOM  21926  CG1 VAL A1399     -43.549 -68.358 -51.616  1.00  5.380          C  
ATOM  21927  CG2 VAL A1399     -44.377 -70.077 -49.977  1.00  5.380          C  
ATOM  21928  H   VAL A1399     -41.825 -71.217 -49.208  1.00  4.450          H  
ATOM  21929  HA  VAL A1399     -42.877 -71.079 -51.868  1.00  4.680          H  
ATOM  21930  HB  VAL A1399     -42.578 -68.900 -49.781  1.00  6.460          H  
ATOM  21931 1HG1 VAL A1399     -44.175 -67.604 -51.142  1.00  6.460          H  
ATOM  21932 2HG1 VAL A1399     -42.669 -67.871 -52.036  1.00  6.460          H  
ATOM  21933 3HG1 VAL A1399     -44.107 -68.845 -52.415  1.00  6.460          H  
ATOM  21934 1HG2 VAL A1399     -45.011 -69.326 -49.508  1.00  6.460          H  
ATOM  21935 2HG2 VAL A1399     -44.931 -70.580 -50.769  1.00  6.460          H  
ATOM  21936 3HG2 VAL A1399     -44.078 -70.803 -49.237  1.00  6.460          H  
ATOM  21937  N   LYS A1400     -40.094 -69.351 -51.362  1.00  3.910          N  
ATOM  21938  CA  LYS A1400     -38.970 -68.716 -52.053  1.00  4.030          C  
ATOM  21939  C   LYS A1400     -38.290 -69.671 -53.034  1.00  4.100          C  
ATOM  21940  O   LYS A1400     -37.858 -69.268 -54.116  1.00  4.310          O  
ATOM  21941  CB  LYS A1400     -37.948 -68.186 -51.046  1.00  5.590          C  
ATOM  21942  CG  LYS A1400     -38.421 -66.963 -50.258  1.00  5.590          C  
ATOM  21943  CD  LYS A1400     -37.375 -66.503 -49.244  1.00  5.590          C  
ATOM  21944  CE  LYS A1400     -37.858 -65.283 -48.466  1.00  5.590          C  
ATOM  21945  NZ  LYS A1400     -36.860 -64.835 -47.454  1.00  5.590          N  
ATOM  21946  H   LYS A1400     -40.115 -69.378 -50.336  1.00  4.690          H  
ATOM  21947  HA  LYS A1400     -39.355 -67.874 -52.626  1.00  4.840          H  
ATOM  21948 1HB  LYS A1400     -37.710 -68.976 -50.330  1.00  6.710          H  
ATOM  21949 2HB  LYS A1400     -37.027 -67.927 -51.565  1.00  6.710          H  
ATOM  21950 1HG  LYS A1400     -38.629 -66.148 -50.951  1.00  6.710          H  
ATOM  21951 2HG  LYS A1400     -39.342 -67.208 -49.733  1.00  6.710          H  
ATOM  21952 1HD  LYS A1400     -37.179 -67.316 -48.540  1.00  6.710          H  
ATOM  21953 2HD  LYS A1400     -36.446 -66.256 -49.757  1.00  6.710          H  
ATOM  21954 1HE  LYS A1400     -38.043 -64.468 -49.163  1.00  6.710          H  
ATOM  21955 2HE  LYS A1400     -38.790 -65.533 -47.956  1.00  6.710          H  
ATOM  21956 1HZ  LYS A1400     -37.218 -64.027 -46.962  1.00  6.710          H  
ATOM  21957 2HZ  LYS A1400     -36.690 -65.581 -46.794  1.00  6.710          H  
ATOM  21958 3HZ  LYS A1400     -35.996 -64.591 -47.916  1.00  6.710          H  
ATOM  21959  N   HIS A1401     -38.235 -70.946 -52.667  1.00  3.970          N  
ATOM  21960  CA  HIS A1401     -37.621 -71.986 -53.480  1.00  4.070          C  
ATOM  21961  C   HIS A1401     -38.615 -72.717 -54.406  1.00  4.190          C  
ATOM  21962  O   HIS A1401     -38.246 -73.706 -55.046  1.00  4.270          O  
ATOM  21963  CB  HIS A1401     -36.946 -73.011 -52.561  1.00  5.660          C  
ATOM  21964  CG  HIS A1401     -35.771 -72.510 -51.791  1.00  5.660          C  
ATOM  21965  ND1 HIS A1401     -35.144 -73.274 -50.829  1.00  5.660          N  
ATOM  21966  CD2 HIS A1401     -35.102 -71.334 -51.828  1.00  5.660          C  
ATOM  21967  CE1 HIS A1401     -34.139 -72.594 -50.315  1.00  5.660          C  
ATOM  21968  NE2 HIS A1401     -34.092 -71.414 -50.901  1.00  5.660          N  
ATOM  21969  H   HIS A1401     -38.567 -71.187 -51.726  1.00  4.760          H  
ATOM  21970  HA  HIS A1401     -36.859 -71.541 -54.114  1.00  4.880          H  
ATOM  21971 1HB  HIS A1401     -37.672 -73.320 -51.816  1.00  6.790          H  
ATOM  21972 2HB  HIS A1401     -36.649 -73.887 -53.130  1.00  6.790          H  
ATOM  21973  HD2 HIS A1401     -35.317 -70.479 -52.471  1.00  6.790          H  
ATOM  21974  HE1 HIS A1401     -33.469 -72.949 -49.538  1.00  6.790          H  
ATOM  21975  HE2 HIS A1401     -33.424 -70.683 -50.704  1.00  6.790          H  
ATOM  21976  N   LYS A1402     -39.871 -72.240 -54.474  1.00  4.240          N  
ATOM  21977  CA  LYS A1402     -40.949 -72.818 -55.286  1.00  4.380          C  
ATOM  21978  C   LYS A1402     -41.187 -74.303 -55.026  1.00  4.330          C  
ATOM  21979  O   LYS A1402     -41.615 -75.036 -55.924  1.00  4.500          O  
ATOM  21980  CB  LYS A1402     -40.626 -72.642 -56.776  1.00  6.080          C  
ATOM  21981  CG  LYS A1402     -40.488 -71.207 -57.232  1.00  6.080          C  
ATOM  21982  CD  LYS A1402     -40.252 -71.127 -58.735  1.00  6.080          C  
ATOM  21983  CE  LYS A1402     -40.091 -69.684 -59.193  1.00  6.080          C  
ATOM  21984  NZ  LYS A1402     -39.824 -69.590 -60.658  1.00  6.080          N  
ATOM  21985  H   LYS A1402     -40.116 -71.408 -53.931  1.00  5.090          H  
ATOM  21986  HA  LYS A1402     -41.868 -72.283 -55.045  1.00  5.260          H  
ATOM  21987 1HB  LYS A1402     -39.693 -73.148 -57.007  1.00  7.290          H  
ATOM  21988 2HB  LYS A1402     -41.389 -73.121 -57.369  1.00  7.290          H  
ATOM  21989 1HG  LYS A1402     -41.391 -70.656 -56.972  1.00  7.290          H  
ATOM  21990 2HG  LYS A1402     -39.644 -70.748 -56.713  1.00  7.290          H  
ATOM  21991 1HD  LYS A1402     -39.350 -71.688 -58.988  1.00  7.290          H  
ATOM  21992 2HD  LYS A1402     -41.094 -71.576 -59.260  1.00  7.290          H  
ATOM  21993 1HE  LYS A1402     -41.003 -69.135 -58.965  1.00  7.290          H  
ATOM  21994 2HE  LYS A1402     -39.259 -69.230 -58.653  1.00  7.290          H  
ATOM  21995 1HZ  LYS A1402     -39.724 -68.619 -60.920  1.00  7.290          H  
ATOM  21996 2HZ  LYS A1402     -38.972 -70.087 -60.880  1.00  7.290          H  
ATOM  21997 3HZ  LYS A1402     -40.594 -69.998 -61.169  1.00  7.290          H  
ATOM  21998  N   LEU A1403     -41.021 -74.762 -53.794  1.00  4.160          N  
ATOM  21999  CA  LEU A1403     -41.099 -76.196 -53.580  1.00  4.140          C  
ATOM  22000  C   LEU A1403     -42.530 -76.712 -53.622  1.00  4.320          C  
ATOM  22001  O   LEU A1403     -42.755 -77.876 -53.960  1.00  4.500          O  
ATOM  22002  CB  LEU A1403     -40.394 -76.554 -52.276  1.00  5.800          C  
ATOM  22003  CG  LEU A1403     -38.857 -76.175 -52.232  1.00  5.800          C  
ATOM  22004  CD1 LEU A1403     -38.292 -76.522 -50.878  1.00  5.800          C  
ATOM  22005  CD2 LEU A1403     -38.046 -76.851 -53.327  1.00  5.800          C  
ATOM  22006  H   LEU A1403     -40.784 -74.116 -53.038  1.00  4.990          H  
ATOM  22007  HA  LEU A1403     -40.571 -76.682 -54.389  1.00  4.970          H  
ATOM  22008 1HB  LEU A1403     -40.890 -76.046 -51.461  1.00  6.960          H  
ATOM  22009 2HB  LEU A1403     -40.477 -77.619 -52.127  1.00  6.960          H  
ATOM  22010  HG  LEU A1403     -38.790 -75.119 -52.357  1.00  6.960          H  
ATOM  22011 1HD1 LEU A1403     -37.248 -76.203 -50.816  1.00  6.960          H  
ATOM  22012 2HD1 LEU A1403     -38.867 -76.030 -50.129  1.00  6.960          H  
ATOM  22013 3HD1 LEU A1403     -38.342 -77.575 -50.726  1.00  6.960          H  
ATOM  22014 1HD2 LEU A1403     -37.004 -76.542 -53.249  1.00  6.960          H  
ATOM  22015 2HD2 LEU A1403     -38.120 -77.897 -53.190  1.00  6.960          H  
ATOM  22016 3HD2 LEU A1403     -38.410 -76.578 -54.314  1.00  6.960          H  
ATOM  22017  N   HIS A1404     -43.515 -75.849 -53.360  1.00  4.340          N  
ATOM  22018  CA  HIS A1404     -44.902 -76.276 -53.436  1.00  4.500          C  
ATOM  22019  C   HIS A1404     -45.344 -76.370 -54.902  1.00  4.550          C  
ATOM  22020  O   HIS A1404     -46.362 -77.001 -55.232  1.00  4.690          O  
ATOM  22021  CB  HIS A1404     -45.762 -75.286 -52.668  1.00  6.240          C  
ATOM  22022  CG  HIS A1404     -45.692 -73.927 -53.238  1.00  6.240          C  
ATOM  22023  ND1 HIS A1404     -44.546 -73.161 -53.175  1.00  6.240          N  
ATOM  22024  CD2 HIS A1404     -46.618 -73.171 -53.868  1.00  6.240          C  
ATOM  22025  CE1 HIS A1404     -44.774 -71.992 -53.760  1.00  6.240          C  
ATOM  22026  NE2 HIS A1404     -46.024 -71.974 -54.179  1.00  6.240          N  
ATOM  22027  H   HIS A1404     -43.329 -74.880 -53.088  1.00  5.210          H  
ATOM  22028  HA  HIS A1404     -45.014 -77.257 -52.979  1.00  5.400          H  
ATOM  22029 1HB  HIS A1404     -46.801 -75.617 -52.665  1.00  7.480          H  
ATOM  22030 2HB  HIS A1404     -45.427 -75.239 -51.648  1.00  7.480          H  
ATOM  22031  HD2 HIS A1404     -47.647 -73.460 -54.088  1.00  7.480          H  
ATOM  22032  HE1 HIS A1404     -44.055 -71.182 -53.877  1.00  7.480          H  
ATOM  22033  HE2 HIS A1404     -46.476 -71.206 -54.660  1.00  7.480          H  
ATOM  22034  N   LEU A1405     -44.565 -75.758 -55.803  1.00  4.490          N  
ATOM  22035  CA  LEU A1405     -44.917 -75.796 -57.205  1.00  4.600          C  
ATOM  22036  C   LEU A1405     -44.289 -77.051 -57.729  1.00  4.550          C  
ATOM  22037  O   LEU A1405     -44.885 -77.761 -58.539  1.00  4.610          O  
ATOM  22038  CB  LEU A1405     -44.419 -74.556 -57.945  1.00  6.400          C  
ATOM  22039  CG  LEU A1405     -45.008 -73.206 -57.455  1.00  6.400          C  
ATOM  22040  CD1 LEU A1405     -44.360 -72.074 -58.217  1.00  6.400          C  
ATOM  22041  CD2 LEU A1405     -46.539 -73.180 -57.629  1.00  6.400          C  
ATOM  22042  H   LEU A1405     -43.705 -75.292 -55.519  1.00  5.390          H  
ATOM  22043  HA  LEU A1405     -45.991 -75.891 -57.316  1.00  5.520          H  
ATOM  22044 1HB  LEU A1405     -43.339 -74.507 -57.841  1.00  7.680          H  
ATOM  22045 2HB  LEU A1405     -44.655 -74.664 -59.006  1.00  7.680          H  
ATOM  22046  HG  LEU A1405     -44.764 -73.078 -56.414  1.00  7.680          H  
ATOM  22047 1HD1 LEU A1405     -44.750 -71.125 -57.855  1.00  7.680          H  
ATOM  22048 2HD1 LEU A1405     -43.297 -72.099 -58.068  1.00  7.680          H  
ATOM  22049 3HD1 LEU A1405     -44.577 -72.176 -59.279  1.00  7.680          H  
ATOM  22050 1HD2 LEU A1405     -46.923 -72.223 -57.275  1.00  7.680          H  
ATOM  22051 2HD2 LEU A1405     -46.793 -73.306 -58.682  1.00  7.680          H  
ATOM  22052 3HD2 LEU A1405     -47.003 -73.971 -57.050  1.00  7.680          H  
ATOM  22053  N   TYR A1406     -43.114 -77.380 -57.199  1.00  4.700          N  
ATOM  22054  CA  TYR A1406     -42.477 -78.611 -57.588  1.00  4.870          C  
ATOM  22055  C   TYR A1406     -43.372 -79.770 -57.202  1.00  4.690          C  
ATOM  22056  O   TYR A1406     -43.540 -80.690 -57.988  1.00  4.950          O  
ATOM  22057  CB  TYR A1406     -41.057 -78.708 -57.060  1.00  6.750          C  
ATOM  22058  CG  TYR A1406     -40.135 -77.991 -57.953  1.00  6.750          C  
ATOM  22059  CD1 TYR A1406     -39.606 -76.767 -57.618  1.00  6.750          C  
ATOM  22060  CD2 TYR A1406     -39.837 -78.569 -59.168  1.00  6.750          C  
ATOM  22061  CE1 TYR A1406     -38.788 -76.114 -58.499  1.00  6.750          C  
ATOM  22062  CE2 TYR A1406     -39.025 -77.929 -60.033  1.00  6.750          C  
ATOM  22063  CZ  TYR A1406     -38.495 -76.701 -59.713  1.00  6.750          C  
ATOM  22064  OH  TYR A1406     -37.663 -76.064 -60.601  1.00  6.750          O  
ATOM  22065  H   TYR A1406     -42.642 -76.729 -56.567  1.00  5.640          H  
ATOM  22066  HA  TYR A1406     -42.400 -78.621 -58.668  1.00  5.840          H  
ATOM  22067 1HB  TYR A1406     -40.996 -78.272 -56.073  1.00  8.100          H  
ATOM  22068 2HB  TYR A1406     -40.752 -79.722 -57.001  1.00  8.100          H  
ATOM  22069  HD1 TYR A1406     -39.827 -76.313 -56.669  1.00  8.100          H  
ATOM  22070  HD2 TYR A1406     -40.259 -79.540 -59.436  1.00  8.100          H  
ATOM  22071  HE1 TYR A1406     -38.369 -75.141 -58.233  1.00  8.100          H  
ATOM  22072  HE2 TYR A1406     -38.804 -78.381 -60.980  1.00  8.100          H  
ATOM  22073  HH  TYR A1406     -37.449 -76.668 -61.326  1.00  8.100          H  
ATOM  22074  N   LEU A1407     -44.050 -79.707 -56.054  1.00  4.460          N  
ATOM  22075  CA  LEU A1407     -44.940 -80.821 -55.754  1.00  4.570          C  
ATOM  22076  C   LEU A1407     -45.977 -80.976 -56.866  1.00  4.700          C  
ATOM  22077  O   LEU A1407     -46.205 -82.076 -57.379  1.00  4.940          O  
ATOM  22078  CB  LEU A1407     -45.772 -80.557 -54.500  1.00  6.350          C  
ATOM  22079  CG  LEU A1407     -45.124 -80.489 -53.165  1.00  6.350          C  
ATOM  22080  CD1 LEU A1407     -46.235 -80.084 -52.145  1.00  6.350          C  
ATOM  22081  CD2 LEU A1407     -44.499 -81.802 -52.878  1.00  6.350          C  
ATOM  22082  H   LEU A1407     -43.873 -78.945 -55.394  1.00  5.350          H  
ATOM  22083  HA  LEU A1407     -44.363 -81.739 -55.692  1.00  5.480          H  
ATOM  22084 1HB  LEU A1407     -46.305 -79.620 -54.642  1.00  7.620          H  
ATOM  22085 2HB  LEU A1407     -46.497 -81.348 -54.442  1.00  7.620          H  
ATOM  22086  HG  LEU A1407     -44.357 -79.718 -53.147  1.00  7.620          H  
ATOM  22087 1HD1 LEU A1407     -45.842 -80.006 -51.157  1.00  7.620          H  
ATOM  22088 2HD1 LEU A1407     -46.652 -79.117 -52.433  1.00  7.620          H  
ATOM  22089 3HD1 LEU A1407     -47.029 -80.831 -52.150  1.00  7.620          H  
ATOM  22090 1HD2 LEU A1407     -44.036 -81.828 -51.922  1.00  7.620          H  
ATOM  22091 2HD2 LEU A1407     -45.267 -82.543 -52.925  1.00  7.620          H  
ATOM  22092 3HD2 LEU A1407     -43.748 -82.007 -53.618  1.00  7.620          H  
ATOM  22093  N   ARG A1408     -46.571 -79.859 -57.301  1.00  4.840          N  
ATOM  22094  CA  ARG A1408     -47.562 -79.916 -58.376  1.00  5.170          C  
ATOM  22095  C   ARG A1408     -46.954 -80.490 -59.666  1.00  5.470          C  
ATOM  22096  O   ARG A1408     -47.572 -81.315 -60.354  1.00  6.000          O  
ATOM  22097  CB  ARG A1408     -48.142 -78.537 -58.656  1.00  7.110          C  
ATOM  22098  CG  ARG A1408     -49.044 -77.988 -57.567  1.00  7.110          C  
ATOM  22099  CD  ARG A1408     -49.474 -76.594 -57.861  1.00  7.110          C  
ATOM  22100  NE  ARG A1408     -50.276 -76.517 -59.081  1.00  7.110          N  
ATOM  22101  CZ  ARG A1408     -51.608 -76.740 -59.163  1.00  7.110          C  
ATOM  22102  NH1 ARG A1408     -52.305 -77.058 -58.088  1.00  7.110          N  
ATOM  22103  NH2 ARG A1408     -52.214 -76.641 -60.338  1.00  7.110          N  
ATOM  22104  H   ARG A1408     -46.368 -78.970 -56.826  1.00  5.810          H  
ATOM  22105  HA  ARG A1408     -48.367 -80.570 -58.052  1.00  6.200          H  
ATOM  22106 1HB  ARG A1408     -47.343 -77.823 -58.814  1.00  8.530          H  
ATOM  22107 2HB  ARG A1408     -48.722 -78.579 -59.576  1.00  8.530          H  
ATOM  22108 1HG  ARG A1408     -49.923 -78.616 -57.472  1.00  8.530          H  
ATOM  22109 2HG  ARG A1408     -48.501 -77.984 -56.621  1.00  8.530          H  
ATOM  22110 1HD  ARG A1408     -50.053 -76.199 -57.030  1.00  8.530          H  
ATOM  22111 2HD  ARG A1408     -48.586 -75.974 -58.000  1.00  8.530          H  
ATOM  22112  HE  ARG A1408     -49.795 -76.271 -59.940  1.00  8.530          H  
ATOM  22113 1HH1 ARG A1408     -51.851 -77.137 -57.189  1.00  8.530          H  
ATOM  22114 2HH1 ARG A1408     -53.298 -77.222 -58.164  1.00  8.530          H  
ATOM  22115 1HH2 ARG A1408     -51.689 -76.411 -61.175  1.00  8.530          H  
ATOM  22116 2HH2 ARG A1408     -53.206 -76.815 -60.425  1.00  8.530          H  
ATOM  22117  N   HIS A1409     -45.694 -80.127 -59.931  1.00  5.480          N  
ATOM  22118  CA  HIS A1409     -44.990 -80.536 -61.142  1.00  6.080          C  
ATOM  22119  C   HIS A1409     -44.527 -81.985 -61.102  1.00  6.410          C  
ATOM  22120  O   HIS A1409     -43.900 -82.457 -62.054  1.00  6.500          O  
ATOM  22121  CB  HIS A1409     -43.736 -79.680 -61.412  1.00  8.270          C  
ATOM  22122  CG  HIS A1409     -43.983 -78.229 -61.760  1.00  8.270          C  
ATOM  22123  ND1 HIS A1409     -44.700 -77.843 -62.875  1.00  8.270          N  
ATOM  22124  CD2 HIS A1409     -43.560 -77.081 -61.170  1.00  8.270          C  
ATOM  22125  CE1 HIS A1409     -44.736 -76.520 -62.933  1.00  8.270          C  
ATOM  22126  NE2 HIS A1409     -44.049 -76.036 -61.916  1.00  8.270          N  
ATOM  22127  H   HIS A1409     -45.263 -79.434 -59.308  1.00  6.580          H  
ATOM  22128  HA  HIS A1409     -45.658 -80.427 -61.993  1.00  7.300          H  
ATOM  22129 1HB  HIS A1409     -43.093 -79.722 -60.541  1.00  9.930          H  
ATOM  22130 2HB  HIS A1409     -43.175 -80.122 -62.234  1.00  9.930          H  
ATOM  22131  HD1 HIS A1409     -44.817 -78.413 -63.690  1.00  9.930          H  
ATOM  22132  HD2 HIS A1409     -42.954 -76.878 -60.290  1.00  9.930          H  
ATOM  22133  HE1 HIS A1409     -45.265 -76.016 -63.741  1.00  9.930          H  
ATOM  22134  N   GLY A1410     -44.848 -82.721 -60.035  1.00  6.790          N  
ATOM  22135  CA  GLY A1410     -44.499 -84.123 -59.972  1.00  7.380          C  
ATOM  22136  C   GLY A1410     -45.119 -84.874 -61.131  1.00  7.650          C  
ATOM  22137  O   GLY A1410     -44.536 -85.842 -61.623  1.00  7.750          O  
ATOM  22138  H   GLY A1410     -45.351 -82.311 -59.238  1.00  8.150          H  
ATOM  22139 1HA  GLY A1410     -43.424 -84.252 -59.998  1.00  8.860          H  
ATOM  22140 2HA  GLY A1410     -44.848 -84.531 -59.034  1.00  8.860          H  
ATOM  22141  N   SER A1411     -46.309 -84.450 -61.568  1.00  8.010          N  
ATOM  22142  CA  SER A1411     -46.954 -85.113 -62.685  1.00  8.620          C  
ATOM  22143  C   SER A1411     -48.031 -84.273 -63.327  1.00  9.170          C  
ATOM  22144  O   SER A1411     -48.870 -83.679 -62.644  1.00  9.410          O  
ATOM  22145  CB  SER A1411     -47.559 -86.433 -62.276  1.00 11.820          C  
ATOM  22146  OG  SER A1411     -48.219 -87.013 -63.375  1.00 11.820          O  
ATOM  22147  H   SER A1411     -46.775 -83.650 -61.120  1.00  9.610          H  
ATOM  22148  HA  SER A1411     -46.191 -85.311 -63.440  1.00 10.340          H  
ATOM  22149 1HB  SER A1411     -46.779 -87.104 -61.925  1.00 14.190          H  
ATOM  22150 2HB  SER A1411     -48.258 -86.278 -61.457  1.00 14.190          H  
ATOM  22151  HG  SER A1411     -48.456 -87.906 -63.093  1.00 14.190          H  
ATOM  22152  N   SER A1412     -48.094 -84.334 -64.664  1.00  9.590          N  
ATOM  22153  CA  SER A1412     -49.113 -83.659 -65.478  1.00 10.270          C  
ATOM  22154  C   SER A1412     -50.506 -84.196 -65.157  1.00 10.750          C  
ATOM  22155  O   SER A1412     -51.534 -83.545 -65.422  1.00 11.140          O  
ATOM  22156  CB  SER A1412     -48.798 -83.830 -66.950  1.00 14.110          C  
ATOM  22157  OG  SER A1412     -48.893 -85.174 -67.337  1.00 14.110          O  
ATOM  22158  H   SER A1412     -47.386 -84.867 -65.151  1.00 11.510          H  
ATOM  22159  HA  SER A1412     -49.094 -82.594 -65.241  1.00 12.320          H  
ATOM  22160 1HB  SER A1412     -49.492 -83.232 -67.540  1.00 16.930          H  
ATOM  22161 2HB  SER A1412     -47.795 -83.460 -67.152  1.00 16.930          H  
ATOM  22162  HG  SER A1412     -48.694 -85.189 -68.280  1.00 16.930          H  
ATOM  22163  N   ALA A1413     -50.520 -85.360 -64.498  1.00 10.890          N  
ATOM  22164  CA  ALA A1413     -51.728 -85.996 -64.055  1.00 11.510          C  
ATOM  22165  C   ALA A1413     -52.488 -85.055 -63.152  1.00 11.640          C  
ATOM  22166  O   ALA A1413     -53.707 -85.061 -63.171  1.00 12.200          O  
ATOM  22167  CB  ALA A1413     -51.441 -87.276 -63.304  1.00 15.870          C  
ATOM  22168  H   ALA A1413     -49.629 -85.817 -64.309  1.00 13.070          H  
ATOM  22169  HA  ALA A1413     -52.331 -86.219 -64.927  1.00 13.810          H  
ATOM  22170 1HB  ALA A1413     -52.382 -87.730 -62.994  1.00 19.040          H  
ATOM  22171 2HB  ALA A1413     -50.901 -87.961 -63.953  1.00 19.040          H  
ATOM  22172 3HB  ALA A1413     -50.838 -87.052 -62.424  1.00 19.040          H  
ATOM  22173  N   LEU A1414     -51.811 -84.192 -62.384  1.00 11.250          N  
ATOM  22174  CA  LEU A1414     -52.562 -83.324 -61.497  1.00 11.520          C  
ATOM  22175  C   LEU A1414     -53.648 -82.583 -62.264  1.00 11.470          C  
ATOM  22176  O   LEU A1414     -54.742 -82.403 -61.727  1.00 11.840          O  
ATOM  22177  CB  LEU A1414     -51.653 -82.321 -60.768  1.00 16.020          C  
ATOM  22178  CG  LEU A1414     -52.347 -81.446 -59.634  1.00 16.020          C  
ATOM  22179  CD1 LEU A1414     -51.297 -81.124 -58.562  1.00 16.020          C  
ATOM  22180  CD2 LEU A1414     -52.912 -80.109 -60.208  1.00 16.020          C  
ATOM  22181  H   LEU A1414     -50.786 -84.139 -62.391  1.00 13.500          H  
ATOM  22182  HA  LEU A1414     -53.044 -83.948 -60.746  1.00 13.820          H  
ATOM  22183 1HB  LEU A1414     -50.818 -82.851 -60.334  1.00 19.220          H  
ATOM  22184 2HB  LEU A1414     -51.253 -81.631 -61.513  1.00 19.220          H  
ATOM  22185  HG  LEU A1414     -53.157 -82.018 -59.178  1.00 19.220          H  
ATOM  22186 1HD1 LEU A1414     -51.749 -80.533 -57.765  1.00 19.220          H  
ATOM  22187 2HD1 LEU A1414     -50.899 -82.040 -58.150  1.00 19.220          H  
ATOM  22188 3HD1 LEU A1414     -50.497 -80.560 -59.026  1.00 19.220          H  
ATOM  22189 1HD2 LEU A1414     -53.358 -79.539 -59.400  1.00 19.220          H  
ATOM  22190 2HD2 LEU A1414     -52.100 -79.535 -60.655  1.00 19.220          H  
ATOM  22191 3HD2 LEU A1414     -53.668 -80.270 -60.960  1.00 19.220          H  
ATOM  22192  N   GLU A1415     -53.346 -82.069 -63.469  1.00 11.210          N  
ATOM  22193  CA  GLU A1415     -54.350 -81.308 -64.206  1.00 11.390          C  
ATOM  22194  C   GLU A1415     -55.430 -82.249 -64.767  1.00 12.030          C  
ATOM  22195  O   GLU A1415     -56.631 -81.937 -64.757  1.00 12.340          O  
ATOM  22196  CB  GLU A1415     -53.695 -80.496 -65.323  1.00 15.870          C  
ATOM  22197  CG  GLU A1415     -52.800 -79.340 -64.829  1.00 15.870          C  
ATOM  22198  CD  GLU A1415     -53.555 -78.280 -64.042  1.00 15.870          C  
ATOM  22199  OE1 GLU A1415     -54.643 -77.941 -64.433  1.00 15.870          O  
ATOM  22200  OE2 GLU A1415     -53.028 -77.805 -63.060  1.00 15.870          O  
ATOM  22201  H   GLU A1415     -52.442 -82.271 -63.895  1.00 13.450          H  
ATOM  22202  HA  GLU A1415     -54.808 -80.606 -63.521  1.00 13.670          H  
ATOM  22203 1HB  GLU A1415     -53.080 -81.157 -65.939  1.00 19.050          H  
ATOM  22204 2HB  GLU A1415     -54.467 -80.074 -65.966  1.00 19.050          H  
ATOM  22205 1HG  GLU A1415     -52.020 -79.756 -64.191  1.00 19.050          H  
ATOM  22206 2HG  GLU A1415     -52.319 -78.874 -65.688  1.00 19.050          H  
ATOM  22207  N   LYS A1416     -54.994 -83.434 -65.215  1.00 12.380          N  
ATOM  22208  CA  LYS A1416     -55.917 -84.436 -65.754  1.00 13.140          C  
ATOM  22209  C   LYS A1416     -56.920 -84.861 -64.676  1.00 13.660          C  
ATOM  22210  O   LYS A1416     -58.076 -85.187 -64.969  1.00 14.290          O  
ATOM  22211  CB  LYS A1416     -55.172 -85.663 -66.272  1.00 18.090          C  
ATOM  22212  CG  LYS A1416     -54.348 -85.420 -67.525  1.00 18.090          C  
ATOM  22213  CD  LYS A1416     -53.631 -86.692 -67.971  1.00 18.090          C  
ATOM  22214  CE  LYS A1416     -52.773 -86.451 -69.211  1.00 18.090          C  
ATOM  22215  NZ  LYS A1416     -52.051 -87.689 -69.639  1.00 18.090          N  
ATOM  22216  H   LYS A1416     -53.982 -83.603 -65.214  1.00 14.860          H  
ATOM  22217  HA  LYS A1416     -56.470 -83.988 -66.578  1.00 15.770          H  
ATOM  22218 1HB  LYS A1416     -54.525 -86.040 -65.494  1.00 21.710          H  
ATOM  22219 2HB  LYS A1416     -55.891 -86.447 -66.495  1.00 21.710          H  
ATOM  22220 1HG  LYS A1416     -55.002 -85.071 -68.323  1.00 21.710          H  
ATOM  22221 2HG  LYS A1416     -53.606 -84.645 -67.318  1.00 21.710          H  
ATOM  22222 1HD  LYS A1416     -52.988 -87.050 -67.167  1.00 21.710          H  
ATOM  22223 2HD  LYS A1416     -54.367 -87.465 -68.194  1.00 21.710          H  
ATOM  22224 1HE  LYS A1416     -53.409 -86.113 -70.027  1.00 21.710          H  
ATOM  22225 2HE  LYS A1416     -52.038 -85.674 -68.988  1.00 21.710          H  
ATOM  22226 1HZ  LYS A1416     -51.493 -87.489 -70.457  1.00 21.710          H  
ATOM  22227 2HZ  LYS A1416     -51.447 -88.004 -68.891  1.00 21.710          H  
ATOM  22228 3HZ  LYS A1416     -52.720 -88.414 -69.858  1.00 21.710          H  
ATOM  22229  N   GLN A1417     -56.436 -84.897 -63.434  1.00 13.530          N  
ATOM  22230  CA  GLN A1417     -57.200 -85.250 -62.256  1.00 14.190          C  
ATOM  22231  C   GLN A1417     -58.057 -84.119 -61.694  1.00 14.110          C  
ATOM  22232  O   GLN A1417     -59.248 -84.323 -61.465  1.00 14.620          O  
ATOM  22233  CB  GLN A1417     -56.247 -85.673 -61.145  1.00 19.600          C  
ATOM  22234  CG  GLN A1417     -55.503 -86.975 -61.336  1.00 19.600          C  
ATOM  22235  CD  GLN A1417     -54.540 -87.216 -60.184  1.00 19.600          C  
ATOM  22236  OE1 GLN A1417     -54.238 -86.297 -59.410  1.00 19.600          O  
ATOM  22237  NE2 GLN A1417     -54.077 -88.451 -60.048  1.00 19.600          N  
ATOM  22238  H   GLN A1417     -55.445 -84.708 -63.317  1.00 16.240          H  
ATOM  22239  HA  GLN A1417     -57.857 -86.080 -62.509  1.00 17.030          H  
ATOM  22240 1HB  GLN A1417     -55.494 -84.899 -61.035  1.00 23.520          H  
ATOM  22241 2HB  GLN A1417     -56.781 -85.700 -60.234  1.00 23.520          H  
ATOM  22242 1HG  GLN A1417     -56.224 -87.786 -61.360  1.00 23.520          H  
ATOM  22243 2HG  GLN A1417     -54.948 -86.955 -62.263  1.00 23.520          H  
ATOM  22244 1HE2 GLN A1417     -53.466 -88.688 -59.287  1.00 23.520          H  
ATOM  22245 2HE2 GLN A1417     -54.354 -89.166 -60.691  1.00 23.520          H  
ATOM  22246  N   ILE A1418     -57.503 -82.905 -61.539  1.00 13.620          N  
ATOM  22247  CA  ILE A1418     -58.215 -81.813 -60.866  1.00 13.660          C  
ATOM  22248  C   ILE A1418     -59.536 -81.504 -61.540  1.00 13.720          C  
ATOM  22249  O   ILE A1418     -60.540 -81.253 -60.867  1.00 14.000          O  
ATOM  22250  CB  ILE A1418     -57.326 -80.529 -60.786  1.00 19.110          C  
ATOM  22251  CG1 ILE A1418     -57.882 -79.545 -59.741  1.00 19.110          C  
ATOM  22252  CG2 ILE A1418     -57.259 -79.812 -62.139  1.00 19.110          C  
ATOM  22253  CD1 ILE A1418     -56.928 -78.414 -59.362  1.00 19.110          C  
ATOM  22254  H   ILE A1418     -56.522 -82.776 -61.786  1.00 16.340          H  
ATOM  22255  HA  ILE A1418     -58.416 -82.124 -59.847  1.00 16.390          H  
ATOM  22256  HB  ILE A1418     -56.320 -80.824 -60.490  1.00 22.930          H  
ATOM  22257 1HG1 ILE A1418     -58.801 -79.101 -60.127  1.00 22.930          H  
ATOM  22258 2HG1 ILE A1418     -58.120 -80.102 -58.841  1.00 22.930          H  
ATOM  22259 1HG2 ILE A1418     -56.600 -78.953 -62.092  1.00 22.930          H  
ATOM  22260 2HG2 ILE A1418     -56.881 -80.485 -62.858  1.00 22.930          H  
ATOM  22261 3HG2 ILE A1418     -58.237 -79.471 -62.450  1.00 22.930          H  
ATOM  22262 1HD1 ILE A1418     -57.407 -77.783 -58.611  1.00 22.930          H  
ATOM  22263 2HD1 ILE A1418     -56.012 -78.842 -58.951  1.00 22.930          H  
ATOM  22264 3HD1 ILE A1418     -56.680 -77.804 -60.222  1.00 22.930          H  
ATOM  22265  N   ARG A1419     -59.610 -81.649 -62.860  1.00 13.590          N  
ATOM  22266  CA  ARG A1419     -60.857 -81.377 -63.563  1.00 13.820          C  
ATOM  22267  C   ARG A1419     -62.036 -82.270 -63.112  1.00 14.340          C  
ATOM  22268  O   ARG A1419     -63.194 -81.936 -63.367  1.00 14.840          O  
ATOM  22269  CB  ARG A1419     -60.618 -81.456 -65.059  1.00 19.260          C  
ATOM  22270  CG  ARG A1419     -60.211 -82.791 -65.533  1.00 19.260          C  
ATOM  22271  CD  ARG A1419     -59.833 -82.805 -66.960  1.00 19.260          C  
ATOM  22272  NE  ARG A1419     -59.276 -84.098 -67.328  1.00 19.260          N  
ATOM  22273  CZ  ARG A1419     -58.975 -84.505 -68.577  1.00 19.260          C  
ATOM  22274  NH1 ARG A1419     -59.191 -83.713 -69.616  1.00 19.260          N  
ATOM  22275  NH2 ARG A1419     -58.458 -85.711 -68.757  1.00 19.260          N  
ATOM  22276  H   ARG A1419     -58.751 -81.873 -63.387  1.00 16.310          H  
ATOM  22277  HA  ARG A1419     -61.131 -80.344 -63.346  1.00 16.580          H  
ATOM  22278 1HB  ARG A1419     -61.524 -81.172 -65.592  1.00 23.110          H  
ATOM  22279 2HB  ARG A1419     -59.833 -80.754 -65.336  1.00 23.110          H  
ATOM  22280 1HG  ARG A1419     -59.360 -83.117 -64.956  1.00 23.110          H  
ATOM  22281 2HG  ARG A1419     -61.021 -83.491 -65.404  1.00 23.110          H  
ATOM  22282 1HD  ARG A1419     -60.712 -82.614 -67.570  1.00 23.110          H  
ATOM  22283 2HD  ARG A1419     -59.073 -82.041 -67.141  1.00 23.110          H  
ATOM  22284  HE  ARG A1419     -59.057 -84.738 -66.545  1.00 23.110          H  
ATOM  22285 1HH1 ARG A1419     -59.585 -82.794 -69.482  1.00 23.110          H  
ATOM  22286 2HH1 ARG A1419     -58.963 -84.026 -70.550  1.00 23.110          H  
ATOM  22287 1HH2 ARG A1419     -58.305 -86.325 -67.963  1.00 23.110          H  
ATOM  22288 2HH2 ARG A1419     -58.228 -86.029 -69.686  1.00 23.110          H  
ATOM  22289  N   GLU A1420     -61.741 -83.424 -62.496  1.00 14.370          N  
ATOM  22290  CA  GLU A1420     -62.767 -84.326 -61.977  1.00 14.880          C  
ATOM  22291  C   GLU A1420     -62.722 -84.387 -60.446  1.00 14.880          C  
ATOM  22292  O   GLU A1420     -63.742 -84.583 -59.792  1.00 15.320          O  
ATOM  22293  CB  GLU A1420     -62.613 -85.752 -62.524  1.00 20.630          C  
ATOM  22294  CG  GLU A1420     -62.829 -85.917 -64.030  1.00 20.630          C  
ATOM  22295  CD  GLU A1420     -62.692 -87.357 -64.488  1.00 20.630          C  
ATOM  22296  OE1 GLU A1420     -62.404 -88.195 -63.663  1.00 20.630          O  
ATOM  22297  OE2 GLU A1420     -62.879 -87.613 -65.655  1.00 20.630          O  
ATOM  22298  H   GLU A1420     -60.763 -83.650 -62.328  1.00 17.240          H  
ATOM  22299  HA  GLU A1420     -63.743 -83.949 -62.269  1.00 17.860          H  
ATOM  22300 1HB  GLU A1420     -61.604 -86.108 -62.297  1.00 24.750          H  
ATOM  22301 2HB  GLU A1420     -63.310 -86.413 -62.009  1.00 24.750          H  
ATOM  22302 1HG  GLU A1420     -63.819 -85.549 -64.289  1.00 24.750          H  
ATOM  22303 2HG  GLU A1420     -62.100 -85.314 -64.551  1.00 24.750          H  
ATOM  22304  N   PHE A1421     -61.525 -84.250 -59.865  1.00 14.520          N  
ATOM  22305  CA  PHE A1421     -61.350 -84.415 -58.422  1.00 14.670          C  
ATOM  22306  C   PHE A1421     -62.000 -83.310 -57.632  1.00 14.540          C  
ATOM  22307  O   PHE A1421     -62.460 -83.522 -56.534  1.00 14.920          O  
ATOM  22308  CB  PHE A1421     -59.878 -84.479 -58.014  1.00 20.480          C  
ATOM  22309  CG  PHE A1421     -59.131 -85.759 -58.322  1.00 20.480          C  
ATOM  22310  CD1 PHE A1421     -59.618 -86.743 -59.189  1.00 20.480          C  
ATOM  22311  CD2 PHE A1421     -57.911 -85.984 -57.710  1.00 20.480          C  
ATOM  22312  CE1 PHE A1421     -58.897 -87.889 -59.419  1.00 20.480          C  
ATOM  22313  CE2 PHE A1421     -57.201 -87.121 -57.939  1.00 20.480          C  
ATOM  22314  CZ  PHE A1421     -57.688 -88.079 -58.788  1.00 20.480          C  
ATOM  22315  H   PHE A1421     -60.712 -84.085 -60.447  1.00 17.420          H  
ATOM  22316  HA  PHE A1421     -61.828 -85.349 -58.124  1.00 17.600          H  
ATOM  22317 1HB  PHE A1421     -59.351 -83.670 -58.482  1.00 24.570          H  
ATOM  22318 2HB  PHE A1421     -59.825 -84.320 -56.951  1.00 24.570          H  
ATOM  22319  HD1 PHE A1421     -60.569 -86.620 -59.694  1.00 24.570          H  
ATOM  22320  HD2 PHE A1421     -57.513 -85.247 -57.040  1.00 24.570          H  
ATOM  22321  HE1 PHE A1421     -59.288 -88.649 -60.097  1.00 24.570          H  
ATOM  22322  HE2 PHE A1421     -56.240 -87.261 -57.449  1.00 24.570          H  
ATOM  22323  HZ  PHE A1421     -57.114 -88.984 -58.965  1.00 24.570          H  
ATOM  22324  N   VAL A1422     -62.155 -82.142 -58.205  1.00 14.160          N  
ATOM  22325  CA  VAL A1422     -62.802 -81.079 -57.443  1.00 14.170          C  
ATOM  22326  C   VAL A1422     -64.329 -81.225 -57.316  1.00 14.640          C  
ATOM  22327  O   VAL A1422     -64.961 -80.348 -56.731  1.00 14.960          O  
ATOM  22328  CB  VAL A1422     -62.523 -79.703 -58.083  1.00 19.830          C  
ATOM  22329  CG1 VAL A1422     -61.044 -79.452 -58.118  1.00 19.830          C  
ATOM  22330  CG2 VAL A1422     -63.138 -79.643 -59.502  1.00 19.830          C  
ATOM  22331  H   VAL A1422     -61.751 -81.966 -59.132  1.00 16.990          H  
ATOM  22332  HA  VAL A1422     -62.371 -81.085 -56.439  1.00 17.000          H  
ATOM  22333  HB  VAL A1422     -62.968 -78.924 -57.468  1.00 23.800          H  
ATOM  22334 1HG1 VAL A1422     -60.847 -78.475 -58.551  1.00 23.800          H  
ATOM  22335 2HG1 VAL A1422     -60.661 -79.484 -57.109  1.00 23.800          H  
ATOM  22336 3HG1 VAL A1422     -60.564 -80.209 -58.701  1.00 23.800          H  
ATOM  22337 1HG2 VAL A1422     -62.939 -78.666 -59.935  1.00 23.800          H  
ATOM  22338 2HG2 VAL A1422     -62.709 -80.408 -60.136  1.00 23.800          H  
ATOM  22339 3HG2 VAL A1422     -64.208 -79.791 -59.445  1.00 23.800          H  
ATOM  22340  N   LYS A1423     -64.944 -82.245 -57.935  1.00 14.840          N  
ATOM  22341  CA  LYS A1423     -66.407 -82.286 -57.974  1.00 15.440          C  
ATOM  22342  C   LYS A1423     -67.364 -82.913 -56.894  1.00 15.960          C  
ATOM  22343  O   LYS A1423     -68.413 -82.303 -56.707  1.00 16.390          O  
ATOM  22344  CB  LYS A1423     -66.782 -82.810 -59.356  1.00 21.380          C  
ATOM  22345  CG  LYS A1423     -66.446 -81.800 -60.446  1.00 21.380          C  
ATOM  22346  CD  LYS A1423     -66.766 -82.303 -61.824  1.00 21.380          C  
ATOM  22347  CE  LYS A1423     -66.438 -81.246 -62.866  1.00 21.380          C  
ATOM  22348  NZ  LYS A1423     -66.610 -81.753 -64.251  1.00 21.380          N  
ATOM  22349  H   LYS A1423     -64.392 -82.970 -58.411  1.00 17.810          H  
ATOM  22350  HA  LYS A1423     -66.701 -81.239 -57.998  1.00 18.530          H  
ATOM  22351 1HB  LYS A1423     -66.228 -83.715 -59.580  1.00 25.650          H  
ATOM  22352 2HB  LYS A1423     -67.845 -83.045 -59.396  1.00 25.650          H  
ATOM  22353 1HG  LYS A1423     -66.974 -80.866 -60.256  1.00 25.650          H  
ATOM  22354 2HG  LYS A1423     -65.377 -81.605 -60.409  1.00 25.650          H  
ATOM  22355 1HD  LYS A1423     -66.171 -83.196 -62.026  1.00 25.650          H  
ATOM  22356 2HD  LYS A1423     -67.820 -82.561 -61.888  1.00 25.650          H  
ATOM  22357 1HE  LYS A1423     -67.099 -80.393 -62.721  1.00 25.650          H  
ATOM  22358 2HE  LYS A1423     -65.410 -80.918 -62.730  1.00 25.650          H  
ATOM  22359 1HZ  LYS A1423     -66.384 -81.017 -64.906  1.00 25.650          H  
ATOM  22360 2HZ  LYS A1423     -65.984 -82.539 -64.399  1.00 25.650          H  
ATOM  22361 3HZ  LYS A1423     -67.563 -82.048 -64.392  1.00 25.650          H  
ATOM  22362  N   GLU A1424     -67.175 -84.064 -56.178  1.00 16.060          N  
ATOM  22363  CA  GLU A1424     -66.131 -85.096 -56.036  1.00 16.640          C  
ATOM  22364  C   GLU A1424     -64.871 -84.660 -55.303  1.00 16.620          C  
ATOM  22365  O   GLU A1424     -63.861 -85.362 -55.350  1.00 17.190          O  
ATOM  22366  CB  GLU A1424     -65.762 -85.709 -57.379  1.00 23.060          C  
ATOM  22367  CG  GLU A1424     -66.944 -86.253 -58.210  1.00 23.060          C  
ATOM  22368  CD  GLU A1424     -67.663 -87.408 -57.591  1.00 23.060          C  
ATOM  22369  OE1 GLU A1424     -67.127 -88.018 -56.703  1.00 23.060          O  
ATOM  22370  OE2 GLU A1424     -68.765 -87.676 -58.005  1.00 23.060          O  
ATOM  22371  H   GLU A1424     -67.962 -84.264 -55.575  1.00 19.270          H  
ATOM  22372  HA  GLU A1424     -66.562 -85.905 -55.443  1.00 19.970          H  
ATOM  22373 1HB  GLU A1424     -65.228 -84.998 -57.957  1.00 27.680          H  
ATOM  22374 2HB  GLU A1424     -65.080 -86.542 -57.212  1.00 27.680          H  
ATOM  22375 1HG  GLU A1424     -67.662 -85.459 -58.372  1.00 27.680          H  
ATOM  22376 2HG  GLU A1424     -66.560 -86.550 -59.184  1.00 27.680          H  
ATOM  22377  N   VAL A1425     -65.012 -83.626 -54.468  1.00 16.090          N  
ATOM  22378  CA  VAL A1425     -63.930 -83.047 -53.662  1.00 16.160          C  
ATOM  22379  C   VAL A1425     -63.222 -84.087 -52.811  1.00 16.370          C  
ATOM  22380  O   VAL A1425     -62.009 -84.033 -52.632  1.00 16.860          O  
ATOM  22381  CB  VAL A1425     -64.460 -81.911 -52.760  1.00 22.600          C  
ATOM  22382  CG1 VAL A1425     -63.366 -81.446 -51.759  1.00 22.600          C  
ATOM  22383  CG2 VAL A1425     -64.889 -80.751 -53.645  1.00 22.600          C  
ATOM  22384  H   VAL A1425     -65.916 -83.178 -54.458  1.00 19.310          H  
ATOM  22385  HA  VAL A1425     -63.200 -82.612 -54.343  1.00 19.390          H  
ATOM  22386  HB  VAL A1425     -65.311 -82.271 -52.184  1.00 27.120          H  
ATOM  22387 1HG1 VAL A1425     -63.758 -80.641 -51.140  1.00 27.120          H  
ATOM  22388 2HG1 VAL A1425     -63.057 -82.262 -51.111  1.00 27.120          H  
ATOM  22389 3HG1 VAL A1425     -62.496 -81.082 -52.314  1.00 27.120          H  
ATOM  22390 1HG2 VAL A1425     -65.274 -79.941 -53.029  1.00 27.120          H  
ATOM  22391 2HG2 VAL A1425     -64.027 -80.395 -54.216  1.00 27.120          H  
ATOM  22392 3HG2 VAL A1425     -65.664 -81.077 -54.336  1.00 27.120          H  
ATOM  22393  N   GLN A1426     -63.945 -85.049 -52.269  1.00 16.140          N  
ATOM  22394  CA  GLN A1426     -63.322 -86.074 -51.438  1.00 16.450          C  
ATOM  22395  C   GLN A1426     -62.191 -86.866 -52.144  1.00 17.160          C  
ATOM  22396  O   GLN A1426     -61.419 -87.558 -51.481  1.00 17.690          O  
ATOM  22397  CB  GLN A1426     -64.394 -87.038 -50.911  1.00 22.910          C  
ATOM  22398  CG  GLN A1426     -65.091 -87.891 -51.978  1.00 22.910          C  
ATOM  22399  CD  GLN A1426     -66.313 -87.205 -52.580  1.00 22.910          C  
ATOM  22400  OE1 GLN A1426     -66.388 -85.967 -52.693  1.00 22.910          O  
ATOM  22401  NE2 GLN A1426     -67.283 -88.010 -52.977  1.00 22.910          N  
ATOM  22402  H   GLN A1426     -64.952 -85.070 -52.427  1.00 19.370          H  
ATOM  22403  HA  GLN A1426     -62.881 -85.573 -50.578  1.00 19.740          H  
ATOM  22404 1HB  GLN A1426     -63.941 -87.716 -50.189  1.00 27.490          H  
ATOM  22405 2HB  GLN A1426     -65.161 -86.470 -50.387  1.00 27.490          H  
ATOM  22406 1HG  GLN A1426     -64.405 -88.126 -52.786  1.00 27.490          H  
ATOM  22407 2HG  GLN A1426     -65.425 -88.815 -51.506  1.00 27.490          H  
ATOM  22408 1HE2 GLN A1426     -68.114 -87.634 -53.395  1.00 27.490          H  
ATOM  22409 2HE2 GLN A1426     -67.188 -89.002 -52.877  1.00 27.490          H  
ATOM  22410  N   THR A1427     -62.073 -86.770 -53.479  1.00 17.290          N  
ATOM  22411  CA  THR A1427     -61.042 -87.480 -54.235  1.00 18.080          C  
ATOM  22412  C   THR A1427     -59.739 -86.655 -54.307  1.00 18.670          C  
ATOM  22413  O   THR A1427     -58.664 -87.183 -54.618  1.00 19.370          O  
ATOM  22414  CB  THR A1427     -61.544 -87.814 -55.662  1.00 25.000          C  
ATOM  22415  OG1 THR A1427     -62.754 -88.567 -55.576  1.00 25.000          O  
ATOM  22416  CG2 THR A1427     -60.535 -88.680 -56.393  1.00 25.000          C  
ATOM  22417  H   THR A1427     -62.726 -86.183 -54.004  1.00 20.750          H  
ATOM  22418  HA  THR A1427     -60.822 -88.415 -53.722  1.00 21.700          H  
ATOM  22419  HB  THR A1427     -61.721 -86.891 -56.215  1.00 30.000          H  
ATOM  22420  HG1 THR A1427     -63.478 -87.966 -55.368  1.00 30.000          H  
ATOM  22421 1HG2 THR A1427     -60.926 -88.913 -57.378  1.00 30.000          H  
ATOM  22422 2HG2 THR A1427     -59.602 -88.179 -56.506  1.00 30.000          H  
ATOM  22423 3HG2 THR A1427     -60.380 -89.601 -55.838  1.00 30.000          H  
ATOM  22424  N   GLU A1428     -59.810 -85.367 -53.960  1.00 18.520          N  
ATOM  22425  CA  GLU A1428     -58.673 -84.465 -54.091  1.00 19.130          C  
ATOM  22426  C   GLU A1428     -57.436 -84.850 -53.313  1.00 19.420          C  
ATOM  22427  O   GLU A1428     -56.334 -84.500 -53.737  1.00 20.130          O  
ATOM  22428  CB  GLU A1428     -59.013 -83.037 -53.698  1.00 26.540          C  
ATOM  22429  CG  GLU A1428     -59.833 -82.246 -54.662  1.00 26.540          C  
ATOM  22430  CD  GLU A1428     -59.953 -80.861 -54.176  1.00 26.540          C  
ATOM  22431  OE1 GLU A1428     -60.091 -80.695 -53.008  1.00 26.540          O  
ATOM  22432  OE2 GLU A1428     -59.797 -79.956 -54.951  1.00 26.540          O  
ATOM  22433  H   GLU A1428     -60.698 -84.987 -53.616  1.00 22.220          H  
ATOM  22434  HA  GLU A1428     -58.393 -84.447 -55.137  1.00 22.960          H  
ATOM  22435 1HB  GLU A1428     -59.567 -83.060 -52.760  1.00 31.850          H  
ATOM  22436 2HB  GLU A1428     -58.118 -82.492 -53.514  1.00 31.850          H  
ATOM  22437 1HG  GLU A1428     -59.369 -82.252 -55.646  1.00 31.850          H  
ATOM  22438 2HG  GLU A1428     -60.817 -82.696 -54.744  1.00 31.850          H  
ATOM  22439  N   SER A1429     -57.555 -85.611 -52.226  1.00 18.990          N  
ATOM  22440  CA  SER A1429     -56.386 -85.960 -51.424  1.00 19.370          C  
ATOM  22441  C   SER A1429     -55.329 -86.709 -52.231  1.00 19.230          C  
ATOM  22442  O   SER A1429     -54.173 -86.774 -51.823  1.00 19.490          O  
ATOM  22443  CB  SER A1429     -56.781 -86.794 -50.220  1.00 26.970          C  
ATOM  22444  OG  SER A1429     -57.167 -88.097 -50.580  1.00 26.970          O  
ATOM  22445  H   SER A1429     -58.463 -85.909 -51.891  1.00 22.790          H  
ATOM  22446  HA  SER A1429     -55.941 -85.051 -51.053  1.00 23.240          H  
ATOM  22447 1HB  SER A1429     -55.943 -86.838 -49.525  1.00 32.360          H  
ATOM  22448 2HB  SER A1429     -57.603 -86.301 -49.704  1.00 32.360          H  
ATOM  22449  HG  SER A1429     -57.523 -88.501 -49.784  1.00 32.360          H  
ATOM  22450  N   SER A1430     -55.715 -87.265 -53.388  1.00 18.850          N  
ATOM  22451  CA  SER A1430     -54.794 -88.001 -54.240  1.00 18.590          C  
ATOM  22452  C   SER A1430     -53.956 -87.111 -55.183  1.00 18.680          C  
ATOM  22453  O   SER A1430     -53.093 -87.623 -55.893  1.00 18.750          O  
ATOM  22454  CB  SER A1430     -55.566 -89.023 -55.058  1.00 26.130          C  
ATOM  22455  OG  SER A1430     -56.150 -90.009 -54.243  1.00 26.130          O  
ATOM  22456  H   SER A1430     -56.694 -87.183 -53.683  1.00 22.620          H  
ATOM  22457  HA  SER A1430     -54.099 -88.537 -53.589  1.00 22.310          H  
ATOM  22458 1HB  SER A1430     -56.349 -88.515 -55.597  1.00 31.360          H  
ATOM  22459 2HB  SER A1430     -54.903 -89.487 -55.787  1.00 31.360          H  
ATOM  22460  HG  SER A1430     -56.568 -90.630 -54.841  1.00 31.360          H  
ATOM  22461  N   LYS A1431     -54.224 -85.799 -55.252  1.00 18.810          N  
ATOM  22462  CA  LYS A1431     -53.434 -84.928 -56.132  1.00 19.050          C  
ATOM  22463  C   LYS A1431     -51.949 -84.920 -55.703  1.00 19.230          C  
ATOM  22464  O   LYS A1431     -51.656 -84.744 -54.517  1.00 19.260          O  
ATOM  22465  CB  LYS A1431     -53.958 -83.482 -56.155  1.00 26.570          C  
ATOM  22466  CG  LYS A1431     -55.305 -83.297 -56.827  1.00 26.570          C  
ATOM  22467  CD  LYS A1431     -55.712 -81.799 -56.974  1.00 26.570          C  
ATOM  22468  CE  LYS A1431     -56.124 -81.198 -55.623  1.00 26.570          C  
ATOM  22469  NZ  LYS A1431     -56.703 -79.819 -55.730  1.00 26.570          N  
ATOM  22470  H   LYS A1431     -54.962 -85.412 -54.658  1.00 22.570          H  
ATOM  22471  HA  LYS A1431     -53.548 -85.319 -57.133  1.00 22.860          H  
ATOM  22472 1HB  LYS A1431     -54.062 -83.136 -55.141  1.00 31.890          H  
ATOM  22473 2HB  LYS A1431     -53.236 -82.836 -56.647  1.00 31.890          H  
ATOM  22474 1HG  LYS A1431     -55.282 -83.769 -57.816  1.00 31.890          H  
ATOM  22475 2HG  LYS A1431     -56.049 -83.799 -56.225  1.00 31.890          H  
ATOM  22476 1HD  LYS A1431     -54.882 -81.224 -57.388  1.00 31.890          H  
ATOM  22477 2HD  LYS A1431     -56.555 -81.727 -57.662  1.00 31.890          H  
ATOM  22478 1HE  LYS A1431     -56.850 -81.847 -55.190  1.00 31.890          H  
ATOM  22479 2HE  LYS A1431     -55.256 -81.153 -54.972  1.00 31.890          H  
ATOM  22480 1HZ  LYS A1431     -56.967 -79.491 -54.804  1.00 31.890          H  
ATOM  22481 2HZ  LYS A1431     -56.021 -79.187 -56.121  1.00 31.890          H  
ATOM  22482 3HZ  LYS A1431     -57.536 -79.856 -56.318  1.00 31.890          H  
ATOM  22483  N   PRO A1432     -50.977 -84.985 -56.645  1.00 19.480          N  
ATOM  22484  CA  PRO A1432     -49.530 -84.980 -56.384  1.00 19.720          C  
ATOM  22485  C   PRO A1432     -49.072 -83.900 -55.399  1.00 19.650          C  
ATOM  22486  O   PRO A1432     -48.279 -84.202 -54.494  1.00 19.980          O  
ATOM  22487  CB  PRO A1432     -48.987 -84.691 -57.802  1.00 29.580          C  
ATOM  22488  CG  PRO A1432     -49.982 -85.367 -58.724  1.00 29.580          C  
ATOM  22489  CD  PRO A1432     -51.334 -85.136 -58.083  1.00 29.580          C  
ATOM  22490  HA  PRO A1432     -49.211 -85.959 -56.036  1.00 23.660          H  
ATOM  22491 1HB  PRO A1432     -48.878 -83.610 -57.974  1.00 35.500          H  
ATOM  22492 2HB  PRO A1432     -47.995 -85.110 -57.915  1.00 35.500          H  
ATOM  22493 1HG  PRO A1432     -49.911 -84.936 -59.739  1.00 35.500          H  
ATOM  22494 2HG  PRO A1432     -49.736 -86.432 -58.824  1.00 35.500          H  
ATOM  22495 1HD  PRO A1432     -51.845 -84.253 -58.472  1.00 35.500          H  
ATOM  22496 2HD  PRO A1432     -51.915 -86.063 -58.247  1.00 35.500          H  
ATOM  22497  N   GLY A1433     -49.685 -82.718 -55.464  1.00 19.350          N  
ATOM  22498  CA  GLY A1433     -49.353 -81.611 -54.581  1.00 19.420          C  
ATOM  22499  C   GLY A1433     -50.591 -81.077 -53.865  1.00 18.900          C  
ATOM  22500  O   GLY A1433     -50.769 -79.870 -53.719  1.00 18.670          O  
ATOM  22501  H   GLY A1433     -50.350 -82.536 -56.200  1.00 23.220          H  
ATOM  22502 1HA  GLY A1433     -48.629 -81.945 -53.841  1.00 23.300          H  
ATOM  22503 2HA  GLY A1433     -48.886 -80.813 -55.156  1.00 23.300          H  
ATOM  22504  N   PHE A1434     -51.433 -81.992 -53.392  1.00 18.850          N  
ATOM  22505  CA  PHE A1434     -52.655 -81.662 -52.661  1.00 18.530          C  
ATOM  22506  C   PHE A1434     -52.487 -80.751 -51.455  1.00 18.260          C  
ATOM  22507  O   PHE A1434     -51.617 -80.970 -50.610  1.00 18.110          O  
ATOM  22508  CB  PHE A1434     -53.293 -82.946 -52.131  1.00 26.070          C  
ATOM  22509  CG  PHE A1434     -54.487 -82.721 -51.248  1.00 26.070          C  
ATOM  22510  CD1 PHE A1434     -55.717 -82.367 -51.754  1.00 26.070          C  
ATOM  22511  CD2 PHE A1434     -54.365 -82.891 -49.871  1.00 26.070          C  
ATOM  22512  CE1 PHE A1434     -56.801 -82.194 -50.919  1.00 26.070          C  
ATOM  22513  CE2 PHE A1434     -55.443 -82.715 -49.037  1.00 26.070          C  
ATOM  22514  CZ  PHE A1434     -56.665 -82.369 -49.565  1.00 26.070          C  
ATOM  22515  H   PHE A1434     -51.253 -82.979 -53.598  1.00 22.620          H  
ATOM  22516  HA  PHE A1434     -53.336 -81.176 -53.356  1.00 22.240          H  
ATOM  22517 1HB  PHE A1434     -53.596 -83.585 -52.955  1.00 31.280          H  
ATOM  22518 2HB  PHE A1434     -52.554 -83.504 -51.561  1.00 31.280          H  
ATOM  22519  HD1 PHE A1434     -55.829 -82.238 -52.822  1.00 31.280          H  
ATOM  22520  HD2 PHE A1434     -53.392 -83.166 -49.450  1.00 31.280          H  
ATOM  22521  HE1 PHE A1434     -57.765 -81.915 -51.332  1.00 31.280          H  
ATOM  22522  HE2 PHE A1434     -55.325 -82.846 -47.960  1.00 31.280          H  
ATOM  22523  HZ  PHE A1434     -57.518 -82.225 -48.912  1.00 31.280          H  
ATOM  22524  N   ASN A1435     -53.360 -79.742 -51.379  1.00 18.310          N  
ATOM  22525  CA  ASN A1435     -53.425 -78.802 -50.262  1.00 18.400          C  
ATOM  22526  C   ASN A1435     -54.649 -79.122 -49.421  1.00 17.870          C  
ATOM  22527  O   ASN A1435     -55.671 -79.553 -49.947  1.00 17.640          O  
ATOM  22528  CB  ASN A1435     -53.516 -77.376 -50.736  1.00 25.720          C  
ATOM  22529  CG  ASN A1435     -52.312 -76.891 -51.443  1.00 25.720          C  
ATOM  22530  OD1 ASN A1435     -51.163 -77.142 -51.056  1.00 25.720          O  
ATOM  22531  ND2 ASN A1435     -52.562 -76.176 -52.504  1.00 25.720          N  
ATOM  22532  H   ASN A1435     -54.023 -79.631 -52.126  1.00 21.970          H  
ATOM  22533  HA  ASN A1435     -52.546 -78.921 -49.629  1.00 22.080          H  
ATOM  22534 1HB  ASN A1435     -54.358 -77.311 -51.405  1.00 30.870          H  
ATOM  22535 2HB  ASN A1435     -53.724 -76.718 -49.884  1.00 30.870          H  
ATOM  22536 1HD2 ASN A1435     -51.812 -75.805 -53.049  1.00 30.870          H  
ATOM  22537 2HD2 ASN A1435     -53.534 -75.990 -52.752  1.00 30.870          H  
ATOM  22538  N   SER A1436     -54.559 -78.859 -48.134  1.00 17.820          N  
ATOM  22539  CA  SER A1436     -55.644 -79.094 -47.192  1.00 17.470          C  
ATOM  22540  C   SER A1436     -56.653 -77.958 -47.188  1.00 16.850          C  
ATOM  22541  O   SER A1436     -56.409 -76.900 -47.750  1.00 16.910          O  
ATOM  22542  CB  SER A1436     -55.079 -79.308 -45.808  1.00 24.600          C  
ATOM  22543  OG  SER A1436     -54.308 -80.482 -45.747  1.00 24.600          O  
ATOM  22544  H   SER A1436     -53.691 -78.449 -47.787  1.00 21.380          H  
ATOM  22545  HA  SER A1436     -56.164 -80.002 -47.494  1.00 20.960          H  
ATOM  22546 1HB  SER A1436     -54.461 -78.470 -45.573  1.00 29.520          H  
ATOM  22547 2HB  SER A1436     -55.881 -79.345 -45.073  1.00 29.520          H  
ATOM  22548  HG  SER A1436     -53.975 -80.533 -44.848  1.00 29.520          H  
ATOM  22549  N   PHE A1437     -57.793 -78.179 -46.536  1.00 16.490          N  
ATOM  22550  CA  PHE A1437     -58.853 -77.173 -46.452  1.00 15.900          C  
ATOM  22551  C   PHE A1437     -59.040 -76.591 -45.041  1.00 15.220          C  
ATOM  22552  O   PHE A1437     -58.646 -77.226 -44.057  1.00 15.190          O  
ATOM  22553  CB  PHE A1437     -60.134 -77.779 -47.004  1.00 22.500          C  
ATOM  22554  CG  PHE A1437     -60.024 -77.953 -48.463  1.00 22.500          C  
ATOM  22555  CD1 PHE A1437     -59.624 -79.156 -49.010  1.00 22.500          C  
ATOM  22556  CD2 PHE A1437     -60.293 -76.881 -49.312  1.00 22.500          C  
ATOM  22557  CE1 PHE A1437     -59.507 -79.289 -50.363  1.00 22.500          C  
ATOM  22558  CE2 PHE A1437     -60.173 -77.021 -50.667  1.00 22.500          C  
ATOM  22559  CZ  PHE A1437     -59.780 -78.229 -51.191  1.00 22.500          C  
ATOM  22560  H   PHE A1437     -57.932 -79.075 -46.093  1.00 19.790          H  
ATOM  22561  HA  PHE A1437     -58.568 -76.369 -47.123  1.00 19.080          H  
ATOM  22562 1HB  PHE A1437     -60.289 -78.761 -46.557  1.00 27.000          H  
ATOM  22563 2HB  PHE A1437     -60.999 -77.193 -46.780  1.00 27.000          H  
ATOM  22564  HD1 PHE A1437     -59.400 -80.000 -48.363  1.00 27.000          H  
ATOM  22565  HD2 PHE A1437     -60.601 -75.920 -48.896  1.00 27.000          H  
ATOM  22566  HE1 PHE A1437     -59.199 -80.237 -50.798  1.00 27.000          H  
ATOM  22567  HE2 PHE A1437     -60.387 -76.183 -51.331  1.00 27.000          H  
ATOM  22568  HZ  PHE A1437     -59.682 -78.360 -52.272  1.00 27.000          H  
ATOM  22569  N   GLY A1438     -59.626 -75.368 -44.904  1.00 14.810          N  
ATOM  22570  CA  GLY A1438     -60.204 -74.508 -45.962  1.00 14.250          C  
ATOM  22571  C   GLY A1438     -59.241 -73.769 -46.890  1.00 13.330          C  
ATOM  22572  O   GLY A1438     -59.617 -73.391 -48.005  1.00 13.080          O  
ATOM  22573  H   GLY A1438     -59.705 -75.013 -43.962  1.00 17.770          H  
ATOM  22574 1HA  GLY A1438     -60.905 -75.071 -46.561  1.00 17.100          H  
ATOM  22575 2HA  GLY A1438     -60.816 -73.757 -45.463  1.00 17.100          H  
ATOM  22576  N   LEU A1439     -57.993 -73.588 -46.486  1.00 12.970          N  
ATOM  22577  CA  LEU A1439     -57.074 -72.844 -47.331  1.00 12.190          C  
ATOM  22578  C   LEU A1439     -56.496 -73.756 -48.406  1.00 11.620          C  
ATOM  22579  O   LEU A1439     -55.335 -74.187 -48.334  1.00 11.110          O  
ATOM  22580  CB  LEU A1439     -55.943 -72.232 -46.521  1.00 17.380          C  
ATOM  22581  CG  LEU A1439     -56.304 -71.265 -45.372  1.00 17.380          C  
ATOM  22582  CD1 LEU A1439     -55.010 -70.864 -44.668  1.00 17.380          C  
ATOM  22583  CD2 LEU A1439     -57.032 -70.033 -45.911  1.00 17.380          C  
ATOM  22584  H   LEU A1439     -57.690 -73.924 -45.583  1.00 15.560          H  
ATOM  22585  HA  LEU A1439     -57.621 -72.053 -47.837  1.00 14.630          H  
ATOM  22586 1HB  LEU A1439     -55.335 -73.010 -46.136  1.00 20.850          H  
ATOM  22587 2HB  LEU A1439     -55.366 -71.657 -47.225  1.00 20.850          H  
ATOM  22588  HG  LEU A1439     -56.943 -71.773 -44.652  1.00 20.850          H  
ATOM  22589 1HD1 LEU A1439     -55.239 -70.192 -43.839  1.00 20.850          H  
ATOM  22590 2HD1 LEU A1439     -54.509 -71.753 -44.283  1.00 20.850          H  
ATOM  22591 3HD1 LEU A1439     -54.356 -70.353 -45.368  1.00 20.850          H  
ATOM  22592 1HD2 LEU A1439     -57.267 -69.361 -45.083  1.00 20.850          H  
ATOM  22593 2HD2 LEU A1439     -56.393 -69.513 -46.627  1.00 20.850          H  
ATOM  22594 3HD2 LEU A1439     -57.959 -70.327 -46.400  1.00 20.850          H  
ATOM  22595  N   GLY A1440     -57.314 -73.981 -49.436  1.00 11.900          N  
ATOM  22596  CA  GLY A1440     -57.068 -74.891 -50.567  1.00 11.680          C  
ATOM  22597  C   GLY A1440     -55.811 -74.571 -51.392  1.00 11.080          C  
ATOM  22598  O   GLY A1440     -55.426 -75.344 -52.278  1.00 11.130          O  
ATOM  22599  H   GLY A1440     -58.236 -73.548 -49.339  1.00 14.280          H  
ATOM  22600 1HA  GLY A1440     -56.991 -75.910 -50.181  1.00 14.020          H  
ATOM  22601 2HA  GLY A1440     -57.939 -74.879 -51.219  1.00 14.020          H  
ATOM  22602  N   ASP A1441     -55.201 -73.414 -51.138  1.00 10.720          N  
ATOM  22603  CA  ASP A1441     -53.985 -72.986 -51.783  1.00 10.370          C  
ATOM  22604  C   ASP A1441     -52.853 -72.628 -50.800  1.00  9.750          C  
ATOM  22605  O   ASP A1441     -51.798 -72.159 -51.238  1.00 10.040          O  
ATOM  22606  CB  ASP A1441     -54.347 -71.782 -52.628  1.00 14.660          C  
ATOM  22607  CG  ASP A1441     -54.974 -70.734 -51.735  1.00 14.660          C  
ATOM  22608  OD1 ASP A1441     -55.107 -71.020 -50.540  1.00 14.660          O  
ATOM  22609  OD2 ASP A1441     -55.333 -69.688 -52.209  1.00 14.660          O  
ATOM  22610  H   ASP A1441     -55.593 -72.769 -50.451  1.00 12.860          H  
ATOM  22611  HA  ASP A1441     -53.641 -73.779 -52.436  1.00 12.440          H  
ATOM  22612 1HB  ASP A1441     -53.456 -71.371 -53.104  1.00 17.590          H  
ATOM  22613 2HB  ASP A1441     -55.053 -72.069 -53.407  1.00 17.590          H  
ATOM  22614  N   CYS A1442     -53.054 -72.836 -49.482  1.00  9.060          N  
ATOM  22615  CA  CYS A1442     -52.015 -72.489 -48.503  1.00  8.560          C  
ATOM  22616  C   CYS A1442     -51.672 -73.572 -47.461  1.00  7.800          C  
ATOM  22617  O   CYS A1442     -50.527 -73.657 -47.014  1.00  7.590          O  
ATOM  22618  CB  CYS A1442     -52.413 -71.241 -47.725  1.00 12.180          C  
ATOM  22619  SG  CYS A1442     -52.825 -69.822 -48.748  1.00 12.180          S  
ATOM  22620  H   CYS A1442     -53.929 -73.252 -49.169  1.00 10.870          H  
ATOM  22621  HA  CYS A1442     -51.104 -72.267 -49.055  1.00 10.270          H  
ATOM  22622 1HB  CYS A1442     -53.233 -71.467 -47.095  1.00 14.620          H  
ATOM  22623 2HB  CYS A1442     -51.587 -70.951 -47.080  1.00 14.620          H  
ATOM  22624  HG  CYS A1442     -53.775 -70.454 -49.508  1.00 14.620          H  
ATOM  22625  N   LYS A1443     -52.684 -74.312 -46.991  1.00  7.620          N  
ATOM  22626  CA  LYS A1443     -52.532 -75.239 -45.865  1.00  7.130          C  
ATOM  22627  C   LYS A1443     -52.055 -76.656 -46.272  1.00  6.330          C  
ATOM  22628  O   LYS A1443     -52.448 -77.163 -47.318  1.00  6.200          O  
ATOM  22629  CB  LYS A1443     -53.890 -75.346 -45.130  1.00 10.180          C  
ATOM  22630  CG  LYS A1443     -53.947 -76.181 -43.833  1.00 10.180          C  
ATOM  22631  CD  LYS A1443     -55.338 -76.214 -43.260  1.00 10.180          C  
ATOM  22632  CE  LYS A1443     -55.405 -77.118 -42.030  1.00 10.180          C  
ATOM  22633  NZ  LYS A1443     -56.790 -77.180 -41.458  1.00 10.180          N  
ATOM  22634  H   LYS A1443     -53.609 -74.221 -47.417  1.00  9.140          H  
ATOM  22635  HA  LYS A1443     -51.806 -74.778 -45.210  1.00  8.560          H  
ATOM  22636 1HB  LYS A1443     -54.194 -74.353 -44.834  1.00 12.210          H  
ATOM  22637 2HB  LYS A1443     -54.651 -75.723 -45.824  1.00 12.210          H  
ATOM  22638 1HG  LYS A1443     -53.608 -77.191 -43.990  1.00 12.210          H  
ATOM  22639 2HG  LYS A1443     -53.317 -75.715 -43.082  1.00 12.210          H  
ATOM  22640 1HD  LYS A1443     -55.653 -75.206 -42.989  1.00 12.210          H  
ATOM  22641 2HD  LYS A1443     -56.026 -76.596 -44.020  1.00 12.210          H  
ATOM  22642 1HE  LYS A1443     -55.098 -78.124 -42.316  1.00 12.210          H  
ATOM  22643 2HE  LYS A1443     -54.724 -76.744 -41.266  1.00 12.210          H  
ATOM  22644 1HZ  LYS A1443     -56.798 -77.792 -40.654  1.00 12.210          H  
ATOM  22645 2HZ  LYS A1443     -57.084 -76.258 -41.180  1.00 12.210          H  
ATOM  22646 3HZ  LYS A1443     -57.443 -77.540 -42.168  1.00 12.210          H  
ATOM  22647  N   ALA A1444     -51.235 -77.348 -45.456  1.00  6.110          N  
ATOM  22648  CA  ALA A1444     -50.637 -76.897 -44.205  1.00  5.580          C  
ATOM  22649  C   ALA A1444     -49.255 -76.334 -44.483  1.00  4.950          C  
ATOM  22650  O   ALA A1444     -48.516 -76.922 -45.285  1.00  5.030          O  
ATOM  22651  CB  ALA A1444     -50.541 -78.056 -43.220  1.00  8.020          C  
ATOM  22652  H   ALA A1444     -50.998 -78.282 -45.756  1.00  7.330          H  
ATOM  22653  HA  ALA A1444     -51.252 -76.145 -43.762  1.00  6.700          H  
ATOM  22654 1HB  ALA A1444     -50.102 -77.725 -42.283  1.00  9.630          H  
ATOM  22655 2HB  ALA A1444     -51.537 -78.450 -43.023  1.00  9.630          H  
ATOM  22656 3HB  ALA A1444     -49.926 -78.843 -43.642  1.00  9.630          H  
ATOM  22657  N   PRO A1445     -48.815 -75.287 -43.749  1.00  4.640          N  
ATOM  22658  CA  PRO A1445     -47.477 -74.750 -43.834  1.00  4.380          C  
ATOM  22659  C   PRO A1445     -46.513 -75.845 -43.394  1.00  4.210          C  
ATOM  22660  O   PRO A1445     -45.343 -75.826 -43.761  1.00  4.390          O  
ATOM  22661  CB  PRO A1445     -47.524 -73.534 -42.905  1.00  6.570          C  
ATOM  22662  CG  PRO A1445     -48.652 -73.830 -41.931  1.00  6.570          C  
ATOM  22663  CD  PRO A1445     -49.677 -74.608 -42.741  1.00  6.570          C  
ATOM  22664  HA  PRO A1445     -47.276 -74.443 -44.872  1.00  5.260          H  
ATOM  22665 1HB  PRO A1445     -46.550 -73.369 -42.450  1.00  7.880          H  
ATOM  22666 2HB  PRO A1445     -47.731 -72.632 -43.503  1.00  7.880          H  
ATOM  22667 1HG  PRO A1445     -48.276 -74.395 -41.071  1.00  7.880          H  
ATOM  22668 2HG  PRO A1445     -49.057 -72.883 -41.531  1.00  7.880          H  
ATOM  22669 1HD  PRO A1445     -50.175 -75.311 -42.059  1.00  7.880          H  
ATOM  22670 2HD  PRO A1445     -50.388 -73.920 -43.235  1.00  7.880          H  
ATOM  22671  N   LYS A1446     -47.029 -76.820 -42.623  1.00  4.080          N  
ATOM  22672  CA  LYS A1446     -46.271 -77.975 -42.203  1.00  3.960          C  
ATOM  22673  C   LYS A1446     -45.730 -78.702 -43.400  1.00  3.740          C  
ATOM  22674  O   LYS A1446     -44.584 -79.120 -43.376  1.00  3.880          O  
ATOM  22675  CB  LYS A1446     -47.086 -78.973 -41.384  1.00  5.590          C  
ATOM  22676  CG  LYS A1446     -46.254 -80.234 -40.974  1.00  5.590          C  
ATOM  22677  CD  LYS A1446     -47.055 -81.193 -40.126  1.00  5.590          C  
ATOM  22678  CE  LYS A1446     -46.251 -82.437 -39.646  1.00  5.590          C  
ATOM  22679  NZ  LYS A1446     -45.948 -83.432 -40.743  1.00  5.590          N  
ATOM  22680  H   LYS A1446     -47.982 -76.759 -42.307  1.00  4.900          H  
ATOM  22681  HA  LYS A1446     -45.425 -77.641 -41.605  1.00  4.750          H  
ATOM  22682 1HB  LYS A1446     -47.455 -78.491 -40.472  1.00  6.710          H  
ATOM  22683 2HB  LYS A1446     -47.948 -79.305 -41.956  1.00  6.710          H  
ATOM  22684 1HG  LYS A1446     -45.921 -80.769 -41.866  1.00  6.710          H  
ATOM  22685 2HG  LYS A1446     -45.367 -79.915 -40.424  1.00  6.710          H  
ATOM  22686 1HD  LYS A1446     -47.367 -80.658 -39.263  1.00  6.710          H  
ATOM  22687 2HD  LYS A1446     -47.935 -81.521 -40.672  1.00  6.710          H  
ATOM  22688 1HE  LYS A1446     -45.314 -82.110 -39.215  1.00  6.710          H  
ATOM  22689 2HE  LYS A1446     -46.835 -82.935 -38.875  1.00  6.710          H  
ATOM  22690 1HZ  LYS A1446     -45.440 -84.212 -40.342  1.00  6.710          H  
ATOM  22691 2HZ  LYS A1446     -46.799 -83.767 -41.151  1.00  6.710          H  
ATOM  22692 3HZ  LYS A1446     -45.358 -83.018 -41.495  1.00  6.710          H  
ATOM  22693  N   VAL A1447     -46.561 -78.913 -44.432  1.00  3.580          N  
ATOM  22694  CA  VAL A1447     -46.117 -79.692 -45.571  1.00  3.650          C  
ATOM  22695  C   VAL A1447     -44.988 -78.956 -46.222  1.00  3.550          C  
ATOM  22696  O   VAL A1447     -43.956 -79.548 -46.534  1.00  3.550          O  
ATOM  22697  CB  VAL A1447     -47.264 -79.923 -46.585  1.00  5.080          C  
ATOM  22698  CG1 VAL A1447     -46.726 -80.578 -47.895  1.00  5.080          C  
ATOM  22699  CG2 VAL A1447     -48.314 -80.820 -45.943  1.00  5.080          C  
ATOM  22700  H   VAL A1447     -47.473 -78.462 -44.451  1.00  4.300          H  
ATOM  22701  HA  VAL A1447     -45.754 -80.659 -45.218  1.00  4.380          H  
ATOM  22702  HB  VAL A1447     -47.712 -78.963 -46.849  1.00  6.100          H  
ATOM  22703 1HG1 VAL A1447     -47.555 -80.731 -48.592  1.00  6.100          H  
ATOM  22704 2HG1 VAL A1447     -45.987 -79.934 -48.362  1.00  6.100          H  
ATOM  22705 3HG1 VAL A1447     -46.270 -81.541 -47.663  1.00  6.100          H  
ATOM  22706 1HG2 VAL A1447     -49.138 -80.984 -46.645  1.00  6.100          H  
ATOM  22707 2HG2 VAL A1447     -47.860 -81.776 -45.687  1.00  6.100          H  
ATOM  22708 3HG2 VAL A1447     -48.691 -80.351 -45.044  1.00  6.100          H  
ATOM  22709  N   LEU A1448     -45.170 -77.661 -46.426  1.00  3.530          N  
ATOM  22710  CA  LEU A1448     -44.112 -76.914 -47.078  1.00  3.500          C  
ATOM  22711  C   LEU A1448     -42.834 -76.938 -46.243  1.00  3.390          C  
ATOM  22712  O   LEU A1448     -41.732 -77.114 -46.782  1.00  3.400          O  
ATOM  22713  CB  LEU A1448     -44.569 -75.494 -47.339  1.00  4.910          C  
ATOM  22714  CG  LEU A1448     -45.242 -75.229 -48.686  1.00  4.910          C  
ATOM  22715  CD1 LEU A1448     -46.504 -76.116 -48.848  1.00  4.910          C  
ATOM  22716  CD2 LEU A1448     -45.582 -73.746 -48.767  1.00  4.910          C  
ATOM  22717  H   LEU A1448     -46.058 -77.231 -46.132  1.00  4.240          H  
ATOM  22718  HA  LEU A1448     -43.892 -77.385 -48.031  1.00  4.200          H  
ATOM  22719 1HB  LEU A1448     -45.254 -75.199 -46.544  1.00  5.890          H  
ATOM  22720 2HB  LEU A1448     -43.726 -74.883 -47.295  1.00  5.890          H  
ATOM  22721  HG  LEU A1448     -44.551 -75.478 -49.489  1.00  5.890          H  
ATOM  22722 1HD1 LEU A1448     -46.972 -75.914 -49.809  1.00  5.890          H  
ATOM  22723 2HD1 LEU A1448     -46.241 -77.170 -48.806  1.00  5.890          H  
ATOM  22724 3HD1 LEU A1448     -47.218 -75.891 -48.049  1.00  5.890          H  
ATOM  22725 1HD2 LEU A1448     -46.046 -73.525 -49.730  1.00  5.890          H  
ATOM  22726 2HD2 LEU A1448     -46.276 -73.490 -47.963  1.00  5.890          H  
ATOM  22727 3HD2 LEU A1448     -44.674 -73.151 -48.661  1.00  5.890          H  
ATOM  22728  N   GLY A1449     -42.990 -76.832 -44.924  1.00  3.290          N  
ATOM  22729  CA  GLY A1449     -41.882 -76.878 -43.997  1.00  3.190          C  
ATOM  22730  C   GLY A1449     -41.150 -78.218 -44.075  1.00  3.170          C  
ATOM  22731  O   GLY A1449     -39.921 -78.264 -44.197  1.00  3.180          O  
ATOM  22732  H   GLY A1449     -43.921 -76.667 -44.537  1.00  3.950          H  
ATOM  22733 1HA  GLY A1449     -41.208 -76.075 -44.254  1.00  3.830          H  
ATOM  22734 2HA  GLY A1449     -42.250 -76.705 -42.986  1.00  3.830          H  
ATOM  22735  N   ASP A1450     -41.904 -79.327 -44.025  1.00  3.190          N  
ATOM  22736  CA  ASP A1450     -41.333 -80.666 -44.067  1.00  3.230          C  
ATOM  22737  C   ASP A1450     -40.508 -80.839 -45.324  1.00  3.330          C  
ATOM  22738  O   ASP A1450     -39.443 -81.464 -45.286  1.00  3.350          O  
ATOM  22739  CB  ASP A1450     -42.431 -81.755 -44.105  1.00  4.510          C  
ATOM  22740  CG  ASP A1450     -43.244 -82.014 -42.801  1.00  4.510          C  
ATOM  22741  OD1 ASP A1450     -42.863 -81.591 -41.743  1.00  4.510          O  
ATOM  22742  OD2 ASP A1450     -44.274 -82.666 -42.910  1.00  4.510          O  
ATOM  22743  H   ASP A1450     -42.909 -79.231 -43.912  1.00  3.830          H  
ATOM  22744  HA  ASP A1450     -40.695 -80.807 -43.194  1.00  3.880          H  
ATOM  22745 1HB  ASP A1450     -43.147 -81.483 -44.884  1.00  5.410          H  
ATOM  22746 2HB  ASP A1450     -41.978 -82.698 -44.410  1.00  5.410          H  
ATOM  22747  N   ILE A1451     -40.982 -80.288 -46.441  1.00  3.440          N  
ATOM  22748  CA  ILE A1451     -40.277 -80.397 -47.708  1.00  3.590          C  
ATOM  22749  C   ILE A1451     -38.939 -79.683 -47.626  1.00  3.550          C  
ATOM  22750  O   ILE A1451     -37.925 -80.227 -48.067  1.00  3.650          O  
ATOM  22751  CB  ILE A1451     -41.101 -79.853 -48.865  1.00  4.970          C  
ATOM  22752  CG1 ILE A1451     -42.318 -80.717 -49.052  1.00  4.970          C  
ATOM  22753  CG2 ILE A1451     -40.252 -79.927 -50.117  1.00  4.970          C  
ATOM  22754  CD1 ILE A1451     -43.365 -80.115 -49.903  1.00  4.970          C  
ATOM  22755  H   ILE A1451     -41.901 -79.820 -46.400  1.00  4.130          H  
ATOM  22756  HA  ILE A1451     -40.089 -81.459 -47.902  1.00  4.310          H  
ATOM  22757  HB  ILE A1451     -41.416 -78.828 -48.664  1.00  5.960          H  
ATOM  22758 1HG1 ILE A1451     -42.010 -81.663 -49.506  1.00  5.960          H  
ATOM  22759 2HG1 ILE A1451     -42.745 -80.935 -48.086  1.00  5.960          H  
ATOM  22760 1HG2 ILE A1451     -40.803 -79.571 -50.966  1.00  5.960          H  
ATOM  22761 2HG2 ILE A1451     -39.371 -79.341 -50.011  1.00  5.960          H  
ATOM  22762 3HG2 ILE A1451     -39.962 -80.965 -50.274  1.00  5.960          H  
ATOM  22763 1HD1 ILE A1451     -44.180 -80.821 -49.945  1.00  5.960          H  
ATOM  22764 2HD1 ILE A1451     -43.710 -79.193 -49.456  1.00  5.960          H  
ATOM  22765 3HD1 ILE A1451     -42.998 -79.913 -50.902  1.00  5.960          H  
ATOM  22766  N   VAL A1452     -38.938 -78.453 -47.091  1.00  3.450          N  
ATOM  22767  CA  VAL A1452     -37.706 -77.682 -46.942  1.00  3.480          C  
ATOM  22768  C   VAL A1452     -36.700 -78.386 -46.053  1.00  3.340          C  
ATOM  22769  O   VAL A1452     -35.503 -78.425 -46.352  1.00  3.400          O  
ATOM  22770  CB  VAL A1452     -37.974 -76.302 -46.350  1.00  4.860          C  
ATOM  22771  CG1 VAL A1452     -36.684 -75.593 -46.003  1.00  4.860          C  
ATOM  22772  CG2 VAL A1452     -38.677 -75.520 -47.312  1.00  4.860          C  
ATOM  22773  H   VAL A1452     -39.842 -78.047 -46.803  1.00  4.140          H  
ATOM  22774  HA  VAL A1452     -37.284 -77.544 -47.937  1.00  4.180          H  
ATOM  22775  HB  VAL A1452     -38.579 -76.412 -45.450  1.00  5.830          H  
ATOM  22776 1HG1 VAL A1452     -36.926 -74.619 -45.598  1.00  5.830          H  
ATOM  22777 2HG1 VAL A1452     -36.117 -76.148 -45.262  1.00  5.830          H  
ATOM  22778 3HG1 VAL A1452     -36.083 -75.478 -46.903  1.00  5.830          H  
ATOM  22779 1HG2 VAL A1452     -38.891 -74.568 -46.895  1.00  5.830          H  
ATOM  22780 2HG2 VAL A1452     -38.063 -75.402 -48.189  1.00  5.830          H  
ATOM  22781 3HG2 VAL A1452     -39.586 -76.029 -47.559  1.00  5.830          H  
ATOM  22782  N   GLU A1453     -37.164 -78.887 -44.918  1.00  3.180          N  
ATOM  22783  CA  GLU A1453     -36.255 -79.573 -44.035  1.00  3.070          C  
ATOM  22784  C   GLU A1453     -35.746 -80.864 -44.703  1.00  3.190          C  
ATOM  22785  O   GLU A1453     -34.564 -81.209 -44.585  1.00  3.220          O  
ATOM  22786  CB  GLU A1453     -36.941 -79.830 -42.688  1.00  4.340          C  
ATOM  22787  CG  GLU A1453     -37.230 -78.541 -41.891  1.00  4.340          C  
ATOM  22788  CD  GLU A1453     -37.830 -78.772 -40.531  1.00  4.340          C  
ATOM  22789  OE1 GLU A1453     -38.208 -79.872 -40.243  1.00  4.340          O  
ATOM  22790  OE2 GLU A1453     -37.914 -77.838 -39.775  1.00  4.340          O  
ATOM  22791  H   GLU A1453     -38.157 -78.790 -44.682  1.00  3.820          H  
ATOM  22792  HA  GLU A1453     -35.398 -78.927 -43.855  1.00  3.680          H  
ATOM  22793 1HB  GLU A1453     -37.885 -80.356 -42.853  1.00  5.210          H  
ATOM  22794 2HB  GLU A1453     -36.323 -80.452 -42.076  1.00  5.210          H  
ATOM  22795 1HG  GLU A1453     -36.332 -77.982 -41.799  1.00  5.210          H  
ATOM  22796 2HG  GLU A1453     -37.924 -77.938 -42.474  1.00  5.210          H  
ATOM  22797  N   SER A1454     -36.624 -81.562 -45.442  1.00  3.310          N  
ATOM  22798  CA  SER A1454     -36.263 -82.795 -46.129  1.00  3.500          C  
ATOM  22799  C   SER A1454     -35.213 -82.552 -47.209  1.00  3.670          C  
ATOM  22800  O   SER A1454     -34.248 -83.322 -47.294  1.00  3.770          O  
ATOM  22801  CB  SER A1454     -37.488 -83.415 -46.767  1.00  4.820          C  
ATOM  22802  OG  SER A1454     -38.429 -83.821 -45.817  1.00  4.820          O  
ATOM  22803  H   SER A1454     -37.598 -81.265 -45.490  1.00  3.970          H  
ATOM  22804  HA  SER A1454     -35.853 -83.486 -45.400  1.00  4.200          H  
ATOM  22805 1HB  SER A1454     -37.944 -82.708 -47.446  1.00  5.790          H  
ATOM  22806 2HB  SER A1454     -37.183 -84.271 -47.351  1.00  5.790          H  
ATOM  22807  HG  SER A1454     -38.757 -82.994 -45.412  1.00  5.790          H  
ATOM  22808  N   ILE A1455     -35.360 -81.460 -47.991  1.00  3.720          N  
ATOM  22809  CA  ILE A1455     -34.387 -81.151 -49.033  1.00  3.880          C  
ATOM  22810  C   ILE A1455     -33.067 -80.751 -48.376  1.00  3.790          C  
ATOM  22811  O   ILE A1455     -32.014 -81.165 -48.855  1.00  3.930          O  
ATOM  22812  CB  ILE A1455     -34.915 -80.092 -50.069  1.00  5.370          C  
ATOM  22813  CG1 ILE A1455     -34.024 -79.982 -51.347  1.00  5.370          C  
ATOM  22814  CG2 ILE A1455     -35.033 -78.734 -49.486  1.00  5.370          C  
ATOM  22815  CD1 ILE A1455     -33.972 -81.190 -52.213  1.00  5.370          C  
ATOM  22816  H   ILE A1455     -36.198 -80.882 -47.882  1.00  4.460          H  
ATOM  22817  HA  ILE A1455     -34.213 -82.065 -49.584  1.00  4.660          H  
ATOM  22818  HB  ILE A1455     -35.913 -80.403 -50.389  1.00  6.440          H  
ATOM  22819 1HG1 ILE A1455     -34.426 -79.172 -51.945  1.00  6.440          H  
ATOM  22820 2HG1 ILE A1455     -33.000 -79.726 -51.057  1.00  6.440          H  
ATOM  22821 1HG2 ILE A1455     -35.451 -78.050 -50.221  1.00  6.440          H  
ATOM  22822 2HG2 ILE A1455     -35.677 -78.809 -48.670  1.00  6.440          H  
ATOM  22823 3HG2 ILE A1455     -34.066 -78.357 -49.164  1.00  6.440          H  
ATOM  22824 1HD1 ILE A1455     -33.365 -80.975 -53.074  1.00  6.440          H  
ATOM  22825 2HD1 ILE A1455     -33.546 -82.013 -51.680  1.00  6.440          H  
ATOM  22826 3HD1 ILE A1455     -34.973 -81.454 -52.542  1.00  6.440          H  
ATOM  22827  N   ALA A1456     -33.089 -80.029 -47.236  1.00  3.580          N  
ATOM  22828  CA  ALA A1456     -31.820 -79.718 -46.584  1.00  3.480          C  
ATOM  22829  C   ALA A1456     -31.104 -81.031 -46.266  1.00  3.450          C  
ATOM  22830  O   ALA A1456     -29.906 -81.179 -46.523  1.00  3.520          O  
ATOM  22831  CB  ALA A1456     -32.057 -78.913 -45.318  1.00  4.910          C  
ATOM  22832  H   ALA A1456     -33.969 -79.655 -46.862  1.00  4.300          H  
ATOM  22833  HA  ALA A1456     -31.207 -79.143 -47.273  1.00  4.180          H  
ATOM  22834 1HB  ALA A1456     -31.126 -78.680 -44.854  1.00  5.890          H  
ATOM  22835 2HB  ALA A1456     -32.572 -78.001 -45.579  1.00  5.890          H  
ATOM  22836 3HB  ALA A1456     -32.671 -79.488 -44.628  1.00  5.890          H  
ATOM  22837  N   GLY A1457     -31.878 -82.020 -45.808  1.00  3.410          N  
ATOM  22838  CA  GLY A1457     -31.381 -83.355 -45.517  1.00  3.440          C  
ATOM  22839  C   GLY A1457     -30.748 -83.963 -46.764  1.00  3.720          C  
ATOM  22840  O   GLY A1457     -29.597 -84.408 -46.742  1.00  3.820          O  
ATOM  22841  H   GLY A1457     -32.856 -81.805 -45.583  1.00  4.090          H  
ATOM  22842 1HA  GLY A1457     -30.653 -83.309 -44.714  1.00  4.130          H  
ATOM  22843 2HA  GLY A1457     -32.214 -83.975 -45.186  1.00  4.130          H  
ATOM  22844  N   ALA A1458     -31.479 -83.921 -47.881  1.00  3.910          N  
ATOM  22845  CA  ALA A1458     -31.005 -84.472 -49.145  1.00  4.190          C  
ATOM  22846  C   ALA A1458     -29.665 -83.866 -49.555  1.00  4.210          C  
ATOM  22847  O   ALA A1458     -28.785 -84.549 -50.084  1.00  4.350          O  
ATOM  22848  CB  ALA A1458     -32.014 -84.176 -50.243  1.00  5.750          C  
ATOM  22849  H   ALA A1458     -32.429 -83.540 -47.816  1.00  4.690          H  
ATOM  22850  HA  ALA A1458     -30.882 -85.544 -49.024  1.00  5.030          H  
ATOM  22851 1HB  ALA A1458     -31.669 -84.568 -51.181  1.00  6.900          H  
ATOM  22852 2HB  ALA A1458     -32.974 -84.601 -50.001  1.00  6.900          H  
ATOM  22853 3HB  ALA A1458     -32.109 -83.117 -50.333  1.00  6.900          H  
ATOM  22854  N   ILE A1459     -29.483 -82.583 -49.291  1.00  4.080          N  
ATOM  22855  CA  ILE A1459     -28.231 -81.938 -49.634  1.00  4.110          C  
ATOM  22856  C   ILE A1459     -27.094 -82.457 -48.758  1.00  4.010          C  
ATOM  22857  O   ILE A1459     -26.074 -82.921 -49.279  1.00  4.200          O  
ATOM  22858  CB  ILE A1459     -28.343 -80.394 -49.469  1.00  5.740          C  
ATOM  22859  CG1 ILE A1459     -29.344 -79.830 -50.527  1.00  5.740          C  
ATOM  22860  CG2 ILE A1459     -26.929 -79.724 -49.600  1.00  5.740          C  
ATOM  22861  CD1 ILE A1459     -29.804 -78.415 -50.290  1.00  5.740          C  
ATOM  22862  H   ILE A1459     -30.257 -82.051 -48.875  1.00  4.900          H  
ATOM  22863  HA  ILE A1459     -27.993 -82.163 -50.672  1.00  4.930          H  
ATOM  22864  HB  ILE A1459     -28.748 -80.167 -48.486  1.00  6.890          H  
ATOM  22865 1HG1 ILE A1459     -28.866 -79.875 -51.504  1.00  6.890          H  
ATOM  22866 2HG1 ILE A1459     -30.227 -80.454 -50.538  1.00  6.890          H  
ATOM  22867 1HG2 ILE A1459     -27.012 -78.653 -49.469  1.00  6.890          H  
ATOM  22868 2HG2 ILE A1459     -26.246 -80.109 -48.840  1.00  6.890          H  
ATOM  22869 3HG2 ILE A1459     -26.516 -79.942 -50.583  1.00  6.890          H  
ATOM  22870 1HD1 ILE A1459     -30.493 -78.127 -51.078  1.00  6.890          H  
ATOM  22871 2HD1 ILE A1459     -30.310 -78.361 -49.331  1.00  6.890          H  
ATOM  22872 3HD1 ILE A1459     -28.969 -77.749 -50.285  1.00  6.890          H  
ATOM  22873  N   PHE A1460     -27.306 -82.438 -47.438  1.00  3.860          N  
ATOM  22874  CA  PHE A1460     -26.292 -82.768 -46.438  1.00  3.820          C  
ATOM  22875  C   PHE A1460     -25.865 -84.207 -46.406  1.00  3.970          C  
ATOM  22876  O   PHE A1460     -24.724 -84.502 -46.033  1.00  4.000          O  
ATOM  22877  CB  PHE A1460     -26.802 -82.348 -45.088  1.00  5.360          C  
ATOM  22878  CG  PHE A1460     -27.016 -80.889 -45.044  1.00  5.360          C  
ATOM  22879  CD1 PHE A1460     -26.232 -79.957 -45.733  1.00  5.360          C  
ATOM  22880  CD2 PHE A1460     -28.055 -80.441 -44.358  1.00  5.360          C  
ATOM  22881  CE1 PHE A1460     -26.536 -78.655 -45.681  1.00  5.360          C  
ATOM  22882  CE2 PHE A1460     -28.362 -79.124 -44.313  1.00  5.360          C  
ATOM  22883  CZ  PHE A1460     -27.616 -78.224 -44.962  1.00  5.360          C  
ATOM  22884  H   PHE A1460     -28.217 -82.099 -47.110  1.00  4.630          H  
ATOM  22885  HA  PHE A1460     -25.396 -82.223 -46.676  1.00  4.580          H  
ATOM  22886 1HB  PHE A1460     -27.751 -82.849 -44.888  1.00  6.440          H  
ATOM  22887 2HB  PHE A1460     -26.092 -82.626 -44.312  1.00  6.440          H  
ATOM  22888  HD1 PHE A1460     -25.375 -80.239 -46.320  1.00  6.440          H  
ATOM  22889  HD2 PHE A1460     -28.664 -81.170 -43.849  1.00  6.440          H  
ATOM  22890  HE1 PHE A1460     -25.914 -77.962 -46.213  1.00  6.440          H  
ATOM  22891  HE2 PHE A1460     -29.207 -78.810 -43.766  1.00  6.440          H  
ATOM  22892  HZ  PHE A1460     -27.870 -77.174 -44.915  1.00  6.440          H  
ATOM  22893  N   LEU A1461     -26.723 -85.112 -46.833  1.00  4.220          N  
ATOM  22894  CA  LEU A1461     -26.312 -86.493 -46.904  1.00  4.460          C  
ATOM  22895  C   LEU A1461     -25.124 -86.621 -47.867  1.00  4.440          C  
ATOM  22896  O   LEU A1461     -24.221 -87.434 -47.619  1.00  4.550          O  
ATOM  22897  CB  LEU A1461     -27.492 -87.364 -47.323  1.00  6.150          C  
ATOM  22898  CG  LEU A1461     -28.616 -87.552 -46.250  1.00  6.150          C  
ATOM  22899  CD1 LEU A1461     -29.775 -88.133 -46.909  1.00  6.150          C  
ATOM  22900  CD2 LEU A1461     -28.160 -88.512 -45.127  1.00  6.150          C  
ATOM  22901  H   LEU A1461     -27.687 -84.833 -47.053  1.00  5.060          H  
ATOM  22902  HA  LEU A1461     -25.978 -86.800 -45.918  1.00  5.350          H  
ATOM  22903 1HB  LEU A1461     -27.946 -86.905 -48.203  1.00  7.380          H  
ATOM  22904 2HB  LEU A1461     -27.120 -88.349 -47.607  1.00  7.380          H  
ATOM  22905  HG  LEU A1461     -28.891 -86.597 -45.819  1.00  7.380          H  
ATOM  22906 1HD1 LEU A1461     -30.569 -88.283 -46.183  1.00  7.380          H  
ATOM  22907 2HD1 LEU A1461     -30.110 -87.457 -47.684  1.00  7.380          H  
ATOM  22908 3HD1 LEU A1461     -29.495 -89.075 -47.346  1.00  7.380          H  
ATOM  22909 1HD2 LEU A1461     -28.977 -88.638 -44.413  1.00  7.380          H  
ATOM  22910 2HD2 LEU A1461     -27.904 -89.482 -45.554  1.00  7.380          H  
ATOM  22911 3HD2 LEU A1461     -27.296 -88.112 -44.606  1.00  7.380          H  
ATOM  22912  N   ASP A1462     -25.087 -85.806 -48.942  1.00  4.420          N  
ATOM  22913  CA  ASP A1462     -23.991 -85.877 -49.902  1.00  4.530          C  
ATOM  22914  C   ASP A1462     -22.905 -84.795 -49.762  1.00  4.420          C  
ATOM  22915  O   ASP A1462     -21.721 -85.099 -49.952  1.00  4.620          O  
ATOM  22916  CB  ASP A1462     -24.522 -85.837 -51.331  1.00  6.300          C  
ATOM  22917  CG  ASP A1462     -25.376 -87.040 -51.716  1.00  6.300          C  
ATOM  22918  OD1 ASP A1462     -25.183 -88.106 -51.188  1.00  6.300          O  
ATOM  22919  OD2 ASP A1462     -26.142 -86.901 -52.665  1.00  6.300          O  
ATOM  22920  H   ASP A1462     -25.814 -85.105 -49.099  1.00  5.300          H  
ATOM  22921  HA  ASP A1462     -23.503 -86.840 -49.766  1.00  5.440          H  
ATOM  22922 1HB  ASP A1462     -25.125 -84.930 -51.454  1.00  7.560          H  
ATOM  22923 2HB  ASP A1462     -23.688 -85.758 -52.016  1.00  7.560          H  
ATOM  22924  N   SER A1463     -23.270 -83.548 -49.409  1.00  4.190          N  
ATOM  22925  CA  SER A1463     -22.261 -82.474 -49.387  1.00  4.150          C  
ATOM  22926  C   SER A1463     -22.488 -81.322 -48.390  1.00  3.980          C  
ATOM  22927  O   SER A1463     -23.539 -81.167 -47.767  1.00  4.150          O  
ATOM  22928  CB  SER A1463     -22.152 -81.877 -50.771  1.00  5.830          C  
ATOM  22929  OG  SER A1463     -23.323 -81.187 -51.111  1.00  5.830          O  
ATOM  22930  H   SER A1463     -24.254 -83.321 -49.246  1.00  5.030          H  
ATOM  22931  HA  SER A1463     -21.305 -82.931 -49.132  1.00  4.980          H  
ATOM  22932 1HB  SER A1463     -21.300 -81.204 -50.819  1.00  6.990          H  
ATOM  22933 2HB  SER A1463     -21.978 -82.675 -51.492  1.00  6.990          H  
ATOM  22934  HG  SER A1463     -23.216 -80.933 -52.028  1.00  6.990          H  
ATOM  22935  N   GLY A1464     -21.439 -80.514 -48.186  1.00  3.920          N  
ATOM  22936  CA  GLY A1464     -21.483 -79.348 -47.287  1.00  3.830          C  
ATOM  22937  C   GLY A1464     -21.270 -79.805 -45.852  1.00  3.760          C  
ATOM  22938  O   GLY A1464     -20.272 -79.481 -45.208  1.00  3.950          O  
ATOM  22939  H   GLY A1464     -20.585 -80.696 -48.694  1.00  4.700          H  
ATOM  22940 1HA  GLY A1464     -20.714 -78.627 -47.569  1.00  4.600          H  
ATOM  22941 2HA  GLY A1464     -22.447 -78.849 -47.378  1.00  4.600          H  
ATOM  22942  N   LYS A1465     -22.218 -80.595 -45.383  1.00  3.820          N  
ATOM  22943  CA  LYS A1465     -22.200 -81.214 -44.066  1.00  3.790          C  
ATOM  22944  C   LYS A1465     -21.864 -80.316 -42.856  1.00  3.700          C  
ATOM  22945  O   LYS A1465     -20.903 -80.622 -42.151  1.00  3.770          O  
ATOM  22946  CB  LYS A1465     -21.250 -82.412 -44.103  1.00  5.320          C  
ATOM  22947  CG  LYS A1465     -21.672 -83.462 -45.120  1.00  5.320          C  
ATOM  22948  CD  LYS A1465     -20.796 -84.719 -45.078  1.00  5.320          C  
ATOM  22949  CE  LYS A1465     -21.263 -85.772 -46.111  1.00  5.320          C  
ATOM  22950  NZ  LYS A1465     -22.618 -86.308 -45.779  1.00  5.320          N  
ATOM  22951  H   LYS A1465     -22.988 -80.783 -46.028  1.00  4.580          H  
ATOM  22952  HA  LYS A1465     -23.195 -81.619 -43.901  1.00  4.550          H  
ATOM  22953 1HB  LYS A1465     -20.240 -82.081 -44.350  1.00  6.380          H  
ATOM  22954 2HB  LYS A1465     -21.214 -82.886 -43.124  1.00  6.380          H  
ATOM  22955 1HG  LYS A1465     -22.696 -83.721 -44.916  1.00  6.380          H  
ATOM  22956 2HG  LYS A1465     -21.620 -83.041 -46.117  1.00  6.380          H  
ATOM  22957 1HD  LYS A1465     -19.763 -84.449 -45.291  1.00  6.380          H  
ATOM  22958 2HD  LYS A1465     -20.839 -85.159 -44.080  1.00  6.380          H  
ATOM  22959 1HE  LYS A1465     -21.297 -85.318 -47.108  1.00  6.380          H  
ATOM  22960 2HE  LYS A1465     -20.555 -86.603 -46.124  1.00  6.380          H  
ATOM  22961 1HZ  LYS A1465     -22.935 -86.996 -46.469  1.00  6.380          H  
ATOM  22962 2HZ  LYS A1465     -22.612 -86.735 -44.878  1.00  6.380          H  
ATOM  22963 3HZ  LYS A1465     -23.311 -85.546 -45.787  1.00  6.380          H  
ATOM  22964  N   ASP A1466     -22.672 -79.276 -42.525  1.00  3.810          N  
ATOM  22965  CA  ASP A1466     -23.886 -78.821 -43.186  1.00  3.860          C  
ATOM  22966  C   ASP A1466     -24.188 -77.316 -42.993  1.00  3.420          C  
ATOM  22967  O   ASP A1466     -24.900 -76.683 -43.798  1.00  3.400          O  
ATOM  22968  CB  ASP A1466     -24.968 -79.631 -42.535  1.00  5.380          C  
ATOM  22969  CG  ASP A1466     -24.878 -79.418 -41.055  1.00  5.380          C  
ATOM  22970  OD1 ASP A1466     -23.904 -78.766 -40.603  1.00  5.380          O  
ATOM  22971  OD2 ASP A1466     -25.772 -79.858 -40.362  1.00  5.380          O  
ATOM  22972  H   ASP A1466     -22.460 -78.787 -41.658  1.00  4.570          H  
ATOM  22973  HA  ASP A1466     -23.828 -79.015 -44.247  1.00  4.630          H  
ATOM  22974 1HB  ASP A1466     -25.920 -79.297 -42.862  1.00  6.460          H  
ATOM  22975 2HB  ASP A1466     -24.886 -80.680 -42.764  1.00  6.460          H  
ATOM  22976  N   THR A1467     -23.483 -76.708 -42.054  1.00  3.190          N  
ATOM  22977  CA  THR A1467     -23.700 -75.297 -41.721  1.00  2.980          C  
ATOM  22978  C   THR A1467     -23.266 -74.343 -42.816  1.00  2.980          C  
ATOM  22979  O   THR A1467     -23.787 -73.228 -42.907  1.00  2.930          O  
ATOM  22980  CB  THR A1467     -23.007 -74.895 -40.410  1.00  4.260          C  
ATOM  22981  OG1 THR A1467     -21.606 -75.180 -40.516  1.00  4.260          O  
ATOM  22982  CG2 THR A1467     -23.622 -75.622 -39.213  1.00  4.260          C  
ATOM  22983  H   THR A1467     -22.927 -77.318 -41.454  1.00  3.830          H  
ATOM  22984  HA  THR A1467     -24.765 -75.157 -41.567  1.00  3.580          H  
ATOM  22985  HB  THR A1467     -23.134 -73.830 -40.270  1.00  5.110          H  
ATOM  22986  HG1 THR A1467     -21.134 -74.690 -39.838  1.00  5.110          H  
ATOM  22987 1HG2 THR A1467     -23.121 -75.305 -38.301  1.00  5.110          H  
ATOM  22988 2HG2 THR A1467     -24.681 -75.379 -39.147  1.00  5.110          H  
ATOM  22989 3HG2 THR A1467     -23.510 -76.696 -39.332  1.00  5.110          H  
ATOM  22990  N   THR A1468     -22.441 -74.813 -43.748  1.00  3.120          N  
ATOM  22991  CA  THR A1468     -21.969 -73.958 -44.822  1.00  3.260          C  
ATOM  22992  C   THR A1468     -23.103 -73.606 -45.771  1.00  3.270          C  
ATOM  22993  O   THR A1468     -22.982 -72.681 -46.576  1.00  3.450          O  
ATOM  22994  CB  THR A1468     -20.819 -74.618 -45.603  1.00  4.510          C  
ATOM  22995  OG1 THR A1468     -21.271 -75.837 -46.203  1.00  4.510          O  
ATOM  22996  CG2 THR A1468     -19.686 -74.934 -44.643  1.00  4.510          C  
ATOM  22997  H   THR A1468     -22.084 -75.755 -43.660  1.00  3.740          H  
ATOM  22998  HA  THR A1468     -21.605 -73.039 -44.390  1.00  3.910          H  
ATOM  22999  HB  THR A1468     -20.465 -73.942 -46.381  1.00  5.410          H  
ATOM  23000  HG1 THR A1468     -21.820 -75.631 -46.971  1.00  5.410          H  
ATOM  23001 1HG2 THR A1468     -18.870 -75.401 -45.193  1.00  5.410          H  
ATOM  23002 2HG2 THR A1468     -19.335 -74.018 -44.187  1.00  5.410          H  
ATOM  23003 3HG2 THR A1468     -20.032 -75.613 -43.869  1.00  5.410          H  
ATOM  23004  N   ALA A1469     -24.206 -74.358 -45.697  1.00  3.170          N  
ATOM  23005  CA  ALA A1469     -25.386 -74.052 -46.479  1.00  3.190          C  
ATOM  23006  C   ALA A1469     -26.281 -73.150 -45.649  1.00  3.010          C  
ATOM  23007  O   ALA A1469     -26.732 -72.090 -46.105  1.00  3.020          O  
ATOM  23008  CB  ALA A1469     -26.137 -75.308 -46.833  1.00  4.460          C  
ATOM  23009  H   ALA A1469     -24.237 -75.134 -45.032  1.00  3.800          H  
ATOM  23010  HA  ALA A1469     -25.089 -73.523 -47.384  1.00  3.830          H  
ATOM  23011 1HB  ALA A1469     -27.029 -75.067 -47.398  1.00  5.350          H  
ATOM  23012 2HB  ALA A1469     -25.504 -75.966 -47.416  1.00  5.350          H  
ATOM  23013 3HB  ALA A1469     -26.413 -75.782 -45.916  1.00  5.350          H  
ATOM  23014  N   ALA A1470     -26.450 -73.530 -44.373  1.00  2.900          N  
ATOM  23015  CA  ALA A1470     -27.351 -72.819 -43.470  1.00  2.800          C  
ATOM  23016  C   ALA A1470     -26.992 -71.366 -43.330  1.00  2.820          C  
ATOM  23017  O   ALA A1470     -27.885 -70.521 -43.280  1.00  2.830          O  
ATOM  23018  CB  ALA A1470     -27.336 -73.436 -42.107  1.00  3.960          C  
ATOM  23019  H   ALA A1470     -25.990 -74.392 -44.062  1.00  3.480          H  
ATOM  23020  HA  ALA A1470     -28.355 -72.889 -43.883  1.00  3.360          H  
ATOM  23021 1HB  ALA A1470     -28.042 -72.919 -41.456  1.00  4.750          H  
ATOM  23022 2HB  ALA A1470     -27.619 -74.430 -42.230  1.00  4.750          H  
ATOM  23023 3HB  ALA A1470     -26.333 -73.373 -41.682  1.00  4.750          H  
ATOM  23024  N   TRP A1471     -25.700 -71.054 -43.356  1.00  2.900          N  
ATOM  23025  CA  TRP A1471     -25.220 -69.683 -43.204  1.00  3.030          C  
ATOM  23026  C   TRP A1471     -25.851 -68.717 -44.220  1.00  3.120          C  
ATOM  23027  O   TRP A1471     -25.856 -67.503 -44.006  1.00  3.260          O  
ATOM  23028  CB  TRP A1471     -23.693 -69.654 -43.319  1.00  4.190          C  
ATOM  23029  CG  TRP A1471     -22.966 -70.316 -42.142  1.00  4.190          C  
ATOM  23030  CD1 TRP A1471     -23.455 -70.554 -40.882  1.00  4.190          C  
ATOM  23031  CD2 TRP A1471     -21.608 -70.835 -42.141  1.00  4.190          C  
ATOM  23032  NE1 TRP A1471     -22.501 -71.172 -40.114  1.00  4.190          N  
ATOM  23033  CE2 TRP A1471     -21.373 -71.360 -40.869  1.00  4.190          C  
ATOM  23034  CE3 TRP A1471     -20.594 -70.896 -43.102  1.00  4.190          C  
ATOM  23035  CZ2 TRP A1471     -20.171 -71.949 -40.534  1.00  4.190          C  
ATOM  23036  CZ3 TRP A1471     -19.390 -71.485 -42.764  1.00  4.190          C  
ATOM  23037  CH2 TRP A1471     -19.184 -72.000 -41.515  1.00  4.190          C  
ATOM  23038  H   TRP A1471     -25.014 -71.816 -43.401  1.00  3.480          H  
ATOM  23039  HA  TRP A1471     -25.492 -69.339 -42.214  1.00  3.640          H  
ATOM  23040 1HB  TRP A1471     -23.395 -70.170 -44.234  1.00  5.030          H  
ATOM  23041 2HB  TRP A1471     -23.356 -68.626 -43.395  1.00  5.030          H  
ATOM  23042  HD1 TRP A1471     -24.446 -70.295 -40.527  1.00  5.030          H  
ATOM  23043  HE1 TRP A1471     -22.619 -71.444 -39.151  1.00  5.030          H  
ATOM  23044  HE3 TRP A1471     -20.754 -70.493 -44.100  1.00  5.030          H  
ATOM  23045  HZ2 TRP A1471     -19.985 -72.362 -39.544  1.00  5.030          H  
ATOM  23046  HZ3 TRP A1471     -18.609 -71.530 -43.520  1.00  5.030          H  
ATOM  23047  HH2 TRP A1471     -18.224 -72.458 -41.283  1.00  5.030          H  
ATOM  23048  N   LYS A1472     -26.331 -69.241 -45.353  1.00  3.130          N  
ATOM  23049  CA  LYS A1472     -26.959 -68.423 -46.378  1.00  3.270          C  
ATOM  23050  C   LYS A1472     -28.454 -68.745 -46.526  1.00  3.200          C  
ATOM  23051  O   LYS A1472     -29.246 -67.862 -46.866  1.00  3.330          O  
ATOM  23052  CB  LYS A1472     -26.244 -68.616 -47.717  1.00  4.520          C  
ATOM  23053  CG  LYS A1472     -24.744 -68.230 -47.728  1.00  4.520          C  
ATOM  23054  CD  LYS A1472     -24.514 -66.732 -47.473  1.00  4.520          C  
ATOM  23055  CE  LYS A1472     -23.044 -66.365 -47.610  1.00  4.520          C  
ATOM  23056  NZ  LYS A1472     -22.800 -64.914 -47.335  1.00  4.520          N  
ATOM  23057  H   LYS A1472     -26.295 -70.253 -45.484  1.00  3.760          H  
ATOM  23058  HA  LYS A1472     -26.889 -67.378 -46.082  1.00  3.920          H  
ATOM  23059 1HB  LYS A1472     -26.314 -69.668 -48.003  1.00  5.430          H  
ATOM  23060 2HB  LYS A1472     -26.751 -68.034 -48.487  1.00  5.430          H  
ATOM  23061 1HG  LYS A1472     -24.226 -68.802 -46.956  1.00  5.430          H  
ATOM  23062 2HG  LYS A1472     -24.316 -68.498 -48.693  1.00  5.430          H  
ATOM  23063 1HD  LYS A1472     -25.102 -66.142 -48.176  1.00  5.430          H  
ATOM  23064 2HD  LYS A1472     -24.823 -66.478 -46.460  1.00  5.430          H  
ATOM  23065 1HE  LYS A1472     -22.465 -66.960 -46.905  1.00  5.430          H  
ATOM  23066 2HE  LYS A1472     -22.712 -66.593 -48.622  1.00  5.430          H  
ATOM  23067 1HZ  LYS A1472     -21.814 -64.713 -47.434  1.00  5.430          H  
ATOM  23068 2HZ  LYS A1472     -23.324 -64.350 -47.991  1.00  5.430          H  
ATOM  23069 3HZ  LYS A1472     -23.095 -64.695 -46.392  1.00  5.430          H  
ATOM  23070  N   VAL A1473     -28.836 -70.005 -46.281  1.00  3.040          N  
ATOM  23071  CA  VAL A1473     -30.214 -70.456 -46.486  1.00  3.010          C  
ATOM  23072  C   VAL A1473     -31.145 -70.274 -45.280  1.00  2.920          C  
ATOM  23073  O   VAL A1473     -32.300 -69.883 -45.453  1.00  2.980          O  
ATOM  23074  CB  VAL A1473     -30.254 -71.945 -46.899  1.00  4.230          C  
ATOM  23075  CG1 VAL A1473     -31.712 -72.425 -47.031  1.00  4.230          C  
ATOM  23076  CG2 VAL A1473     -29.518 -72.127 -48.193  1.00  4.230          C  
ATOM  23077  H   VAL A1473     -28.125 -70.688 -46.016  1.00  3.650          H  
ATOM  23078  HA  VAL A1473     -30.627 -69.875 -47.311  1.00  3.610          H  
ATOM  23079  HB  VAL A1473     -29.775 -72.545 -46.124  1.00  5.070          H  
ATOM  23080 1HG1 VAL A1473     -31.729 -73.476 -47.311  1.00  5.070          H  
ATOM  23081 2HG1 VAL A1473     -32.233 -72.311 -46.105  1.00  5.070          H  
ATOM  23082 3HG1 VAL A1473     -32.218 -71.839 -47.791  1.00  5.070          H  
ATOM  23083 1HG2 VAL A1473     -29.533 -73.182 -48.472  1.00  5.070          H  
ATOM  23084 2HG2 VAL A1473     -29.993 -71.534 -48.974  1.00  5.070          H  
ATOM  23085 3HG2 VAL A1473     -28.489 -71.797 -48.060  1.00  5.070          H  
ATOM  23086  N   PHE A1474     -30.701 -70.658 -44.078  1.00  2.820          N  
ATOM  23087  CA  PHE A1474     -31.586 -70.644 -42.920  1.00  2.780          C  
ATOM  23088  C   PHE A1474     -31.188 -69.605 -41.900  1.00  2.790          C  
ATOM  23089  O   PHE A1474     -32.019 -69.101 -41.160  1.00  2.840          O  
ATOM  23090  CB  PHE A1474     -31.610 -72.015 -42.249  1.00  3.910          C  
ATOM  23091  CG  PHE A1474     -32.084 -73.093 -43.146  1.00  3.910          C  
ATOM  23092  CD1 PHE A1474     -31.245 -74.120 -43.527  1.00  3.910          C  
ATOM  23093  CD2 PHE A1474     -33.361 -73.067 -43.648  1.00  3.910          C  
ATOM  23094  CE1 PHE A1474     -31.684 -75.107 -44.374  1.00  3.910          C  
ATOM  23095  CE2 PHE A1474     -33.800 -74.031 -44.495  1.00  3.910          C  
ATOM  23096  CZ  PHE A1474     -32.975 -75.062 -44.861  1.00  3.910          C  
ATOM  23097  H   PHE A1474     -29.729 -70.913 -43.955  1.00  3.380          H  
ATOM  23098  HA  PHE A1474     -32.591 -70.403 -43.260  1.00  3.340          H  
ATOM  23099 1HB  PHE A1474     -30.610 -72.269 -41.900  1.00  4.690          H  
ATOM  23100 2HB  PHE A1474     -32.263 -71.983 -41.386  1.00  4.690          H  
ATOM  23101  HD1 PHE A1474     -30.236 -74.144 -43.150  1.00  4.690          H  
ATOM  23102  HD2 PHE A1474     -34.028 -72.259 -43.370  1.00  4.690          H  
ATOM  23103  HE1 PHE A1474     -31.013 -75.915 -44.663  1.00  4.690          H  
ATOM  23104  HE2 PHE A1474     -34.805 -73.971 -44.873  1.00  4.690          H  
ATOM  23105  HZ  PHE A1474     -33.339 -75.830 -45.540  1.00  4.690          H  
ATOM  23106  N   GLN A1475     -29.928 -69.221 -41.879  1.00  2.790          N  
ATOM  23107  CA  GLN A1475     -29.475 -68.258 -40.899  1.00  2.830          C  
ATOM  23108  C   GLN A1475     -30.246 -66.934 -40.964  1.00  3.020          C  
ATOM  23109  O   GLN A1475     -30.536 -66.383 -39.910  1.00  3.050          O  
ATOM  23110  CB  GLN A1475     -27.971 -68.034 -41.002  1.00  3.950          C  
ATOM  23111  CG  GLN A1475     -27.416 -67.085 -39.993  1.00  3.950          C  
ATOM  23112  CD  GLN A1475     -25.947 -66.980 -40.127  1.00  3.950          C  
ATOM  23113  OE1 GLN A1475     -25.235 -67.980 -40.067  1.00  3.950          O  
ATOM  23114  NE2 GLN A1475     -25.463 -65.771 -40.331  1.00  3.950          N  
ATOM  23115  H   GLN A1475     -29.255 -69.651 -42.505  1.00  3.350          H  
ATOM  23116  HA  GLN A1475     -29.659 -68.684 -39.912  1.00  3.400          H  
ATOM  23117 1HB  GLN A1475     -27.470 -68.988 -40.857  1.00  4.740          H  
ATOM  23118 2HB  GLN A1475     -27.690 -67.679 -41.979  1.00  4.740          H  
ATOM  23119 1HG  GLN A1475     -27.846 -66.092 -40.133  1.00  4.740          H  
ATOM  23120 2HG  GLN A1475     -27.640 -67.455 -38.998  1.00  4.740          H  
ATOM  23121 1HE2 GLN A1475     -24.477 -65.636 -40.443  1.00  4.740          H  
ATOM  23122 2HE2 GLN A1475     -26.080 -64.985 -40.385  1.00  4.740          H  
ATOM  23123  N   PRO A1476     -30.624 -66.373 -42.144  1.00  3.180          N  
ATOM  23124  CA  PRO A1476     -31.387 -65.137 -42.241  1.00  3.400          C  
ATOM  23125  C   PRO A1476     -32.735 -65.218 -41.513  1.00  3.430          C  
ATOM  23126  O   PRO A1476     -33.294 -64.189 -41.144  1.00  3.640          O  
ATOM  23127  CB  PRO A1476     -31.567 -64.960 -43.753  1.00  5.100          C  
ATOM  23128  CG  PRO A1476     -30.397 -65.709 -44.372  1.00  5.100          C  
ATOM  23129  CD  PRO A1476     -30.198 -66.903 -43.486  1.00  5.100          C  
ATOM  23130  HA  PRO A1476     -30.779 -64.317 -41.834  1.00  4.080          H  
ATOM  23131 1HB  PRO A1476     -32.540 -65.371 -44.061  1.00  6.120          H  
ATOM  23132 2HB  PRO A1476     -31.576 -63.884 -44.003  1.00  6.120          H  
ATOM  23133 1HG  PRO A1476     -30.626 -66.002 -45.414  1.00  6.120          H  
ATOM  23134 2HG  PRO A1476     -29.505 -65.067 -44.416  1.00  6.120          H  
ATOM  23135 1HD  PRO A1476     -30.868 -67.685 -43.847  1.00  6.120          H  
ATOM  23136 2HD  PRO A1476     -29.151 -67.199 -43.524  1.00  6.120          H  
ATOM  23137  N   LEU A1477     -33.254 -66.432 -41.278  1.00  3.290          N  
ATOM  23138  CA  LEU A1477     -34.519 -66.653 -40.580  1.00  3.380          C  
ATOM  23139  C   LEU A1477     -34.439 -66.097 -39.169  1.00  3.330          C  
ATOM  23140  O   LEU A1477     -35.455 -65.797 -38.545  1.00  3.480          O  
ATOM  23141  CB  LEU A1477     -34.894 -68.142 -40.529  1.00  4.700          C  
ATOM  23142  CG  LEU A1477     -35.241 -68.838 -41.899  1.00  4.700          C  
ATOM  23143  CD1 LEU A1477     -35.415 -70.327 -41.649  1.00  4.700          C  
ATOM  23144  CD2 LEU A1477     -36.510 -68.233 -42.507  1.00  4.700          C  
ATOM  23145  H   LEU A1477     -32.750 -67.279 -41.541  1.00  3.950          H  
ATOM  23146  HA  LEU A1477     -35.300 -66.104 -41.097  1.00  4.060          H  
ATOM  23147 1HB  LEU A1477     -34.089 -68.687 -40.051  1.00  5.640          H  
ATOM  23148 2HB  LEU A1477     -35.774 -68.243 -39.889  1.00  5.640          H  
ATOM  23149  HG  LEU A1477     -34.414 -68.710 -42.600  1.00  5.640          H  
ATOM  23150 1HD1 LEU A1477     -35.649 -70.829 -42.582  1.00  5.640          H  
ATOM  23151 2HD1 LEU A1477     -34.493 -70.733 -41.236  1.00  5.640          H  
ATOM  23152 3HD1 LEU A1477     -36.211 -70.484 -40.950  1.00  5.640          H  
ATOM  23153 1HD2 LEU A1477     -36.736 -68.737 -43.445  1.00  5.640          H  
ATOM  23154 2HD2 LEU A1477     -37.337 -68.347 -41.834  1.00  5.640          H  
ATOM  23155 3HD2 LEU A1477     -36.365 -67.179 -42.705  1.00  5.640          H  
ATOM  23156  N   LEU A1478     -33.223 -66.031 -38.637  1.00  3.180          N  
ATOM  23157  CA  LEU A1478     -32.970 -65.582 -37.297  1.00  3.140          C  
ATOM  23158  C   LEU A1478     -33.017 -64.056 -37.198  1.00  3.210          C  
ATOM  23159  O   LEU A1478     -33.199 -63.499 -36.111  1.00  3.370          O  
ATOM  23160  CB  LEU A1478     -31.562 -66.057 -36.890  1.00  4.410          C  
ATOM  23161  CG  LEU A1478     -31.311 -67.602 -36.887  1.00  4.410          C  
ATOM  23162  CD1 LEU A1478     -29.882 -67.884 -36.530  1.00  4.410          C  
ATOM  23163  CD2 LEU A1478     -32.205 -68.253 -35.961  1.00  4.410          C  
ATOM  23164  H   LEU A1478     -32.407 -66.273 -39.207  1.00  3.820          H  
ATOM  23165  HA  LEU A1478     -33.735 -65.988 -36.642  1.00  3.770          H  
ATOM  23166 1HB  LEU A1478     -30.854 -65.617 -37.586  1.00  5.290          H  
ATOM  23167 2HB  LEU A1478     -31.329 -65.676 -35.913  1.00  5.290          H  
ATOM  23168  HG  LEU A1478     -31.480 -68.002 -37.890  1.00  5.290          H  
ATOM  23169 1HD1 LEU A1478     -29.703 -68.960 -36.546  1.00  5.290          H  
ATOM  23170 2HD1 LEU A1478     -29.228 -67.402 -37.250  1.00  5.290          H  
ATOM  23171 3HD1 LEU A1478     -29.670 -67.502 -35.534  1.00  5.290          H  
ATOM  23172 1HD2 LEU A1478     -32.002 -69.316 -35.972  1.00  5.290          H  
ATOM  23173 2HD2 LEU A1478     -32.057 -67.871 -34.975  1.00  5.290          H  
ATOM  23174 3HD2 LEU A1478     -33.220 -68.072 -36.268  1.00  5.290          H  
ATOM  23175  N   GLN A1479     -32.867 -63.336 -38.315  1.00  3.350          N  
ATOM  23176  CA  GLN A1479     -32.768 -61.887 -38.217  1.00  3.570          C  
ATOM  23177  C   GLN A1479     -34.005 -61.196 -37.609  1.00  3.790          C  
ATOM  23178  O   GLN A1479     -33.829 -60.253 -36.842  1.00  4.030          O  
ATOM  23179  CB  GLN A1479     -32.376 -61.299 -39.579  1.00  4.910          C  
ATOM  23180  CG  GLN A1479     -30.930 -61.624 -39.963  1.00  4.910          C  
ATOM  23181  CD  GLN A1479     -30.546 -61.162 -41.363  1.00  4.910          C  
ATOM  23182  OE1 GLN A1479     -31.372 -61.134 -42.279  1.00  4.910          O  
ATOM  23183  NE2 GLN A1479     -29.280 -60.795 -41.533  1.00  4.910          N  
ATOM  23184  H   GLN A1479     -32.821 -63.777 -39.238  1.00  4.020          H  
ATOM  23185  HA  GLN A1479     -31.937 -61.671 -37.546  1.00  4.280          H  
ATOM  23186 1HB  GLN A1479     -32.997 -61.705 -40.362  1.00  5.890          H  
ATOM  23187 2HB  GLN A1479     -32.507 -60.218 -39.572  1.00  5.890          H  
ATOM  23188 1HG  GLN A1479     -30.264 -61.141 -39.251  1.00  5.890          H  
ATOM  23189 2HG  GLN A1479     -30.799 -62.706 -39.913  1.00  5.890          H  
ATOM  23190 1HE2 GLN A1479     -28.964 -60.479 -42.430  1.00  5.890          H  
ATOM  23191 2HE2 GLN A1479     -28.635 -60.827 -40.766  1.00  5.890          H  
ATOM  23192  N   PRO A1480     -35.262 -61.588 -37.918  1.00  3.900          N  
ATOM  23193  CA  PRO A1480     -36.463 -61.063 -37.303  1.00  4.270          C  
ATOM  23194  C   PRO A1480     -36.885 -61.830 -36.045  1.00  4.140          C  
ATOM  23195  O   PRO A1480     -37.998 -61.623 -35.560  1.00  4.350          O  
ATOM  23196  CB  PRO A1480     -37.493 -61.200 -38.428  1.00  6.400          C  
ATOM  23197  CG  PRO A1480     -37.090 -62.461 -39.139  1.00  6.400          C  
ATOM  23198  CD  PRO A1480     -35.560 -62.476 -39.080  1.00  6.400          C  
ATOM  23199  HA  PRO A1480     -36.301 -60.002 -37.060  1.00  5.120          H  
ATOM  23200 1HB  PRO A1480     -38.507 -61.262 -37.999  1.00  7.690          H  
ATOM  23201 2HB  PRO A1480     -37.473 -60.312 -39.077  1.00  7.690          H  
ATOM  23202 1HG  PRO A1480     -37.534 -63.340 -38.649  1.00  7.690          H  
ATOM  23203 2HG  PRO A1480     -37.473 -62.453 -40.171  1.00  7.690          H  
ATOM  23204 1HD  PRO A1480     -35.283 -63.473 -38.900  1.00  7.690          H  
ATOM  23205 2HD  PRO A1480     -35.144 -62.089 -40.010  1.00  7.690          H  
ATOM  23206  N   MET A1481     -36.048 -62.760 -35.553  1.00  3.930          N  
ATOM  23207  CA  MET A1481     -36.459 -63.616 -34.446  1.00  3.910          C  
ATOM  23208  C   MET A1481     -35.579 -63.526 -33.214  1.00  3.590          C  
ATOM  23209  O   MET A1481     -36.084 -63.479 -32.108  1.00  3.770          O  
ATOM  23210  CB  MET A1481     -36.498 -65.082 -34.873  1.00  5.480          C  
ATOM  23211  CG  MET A1481     -37.544 -65.446 -35.900  1.00  5.480          C  
ATOM  23212  SD  MET A1481     -39.224 -65.166 -35.317  1.00  5.480          S  
ATOM  23213  CE  MET A1481     -40.172 -65.811 -36.672  1.00  5.480          C  
ATOM  23214  H   MET A1481     -35.111 -62.897 -35.931  1.00  4.720          H  
ATOM  23215  HA  MET A1481     -37.459 -63.316 -34.139  1.00  4.690          H  
ATOM  23216 1HB  MET A1481     -35.537 -65.350 -35.290  1.00  6.580          H  
ATOM  23217 2HB  MET A1481     -36.645 -65.708 -33.999  1.00  6.580          H  
ATOM  23218 1HG  MET A1481     -37.381 -64.859 -36.798  1.00  6.580          H  
ATOM  23219 2HG  MET A1481     -37.441 -66.500 -36.169  1.00  6.580          H  
ATOM  23220 1HE  MET A1481     -41.235 -65.705 -36.460  1.00  6.580          H  
ATOM  23221 2HE  MET A1481     -39.924 -65.265 -37.585  1.00  6.580          H  
ATOM  23222 3HE  MET A1481     -39.935 -66.864 -36.805  1.00  6.580          H  
ATOM  23223  N   VAL A1482     -34.267 -63.496 -33.355  1.00  3.280          N  
ATOM  23224  CA  VAL A1482     -33.483 -63.602 -32.124  1.00  3.190          C  
ATOM  23225  C   VAL A1482     -33.476 -62.371 -31.203  1.00  3.500          C  
ATOM  23226  O   VAL A1482     -33.468 -62.522 -29.980  1.00  3.870          O  
ATOM  23227  CB  VAL A1482     -32.035 -64.019 -32.461  1.00  4.500          C  
ATOM  23228  CG1 VAL A1482     -32.075 -65.331 -33.157  1.00  4.500          C  
ATOM  23229  CG2 VAL A1482     -31.323 -62.993 -33.351  1.00  4.500          C  
ATOM  23230  H   VAL A1482     -33.843 -63.486 -34.286  1.00  3.940          H  
ATOM  23231  HA  VAL A1482     -33.917 -64.421 -31.557  1.00  3.830          H  
ATOM  23232  HB  VAL A1482     -31.473 -64.137 -31.540  1.00  5.400          H  
ATOM  23233 1HG1 VAL A1482     -31.058 -65.620 -33.379  1.00  5.400          H  
ATOM  23234 2HG1 VAL A1482     -32.550 -66.076 -32.525  1.00  5.400          H  
ATOM  23235 3HG1 VAL A1482     -32.634 -65.240 -34.075  1.00  5.400          H  
ATOM  23236 1HG2 VAL A1482     -30.318 -63.349 -33.561  1.00  5.400          H  
ATOM  23237 2HG2 VAL A1482     -31.848 -62.868 -34.273  1.00  5.400          H  
ATOM  23238 3HG2 VAL A1482     -31.245 -62.036 -32.869  1.00  5.400          H  
ATOM  23239  N   THR A1483     -33.442 -61.165 -31.767  1.00  3.690          N  
ATOM  23240  CA  THR A1483     -33.419 -59.953 -30.955  1.00  4.250          C  
ATOM  23241  C   THR A1483     -34.332 -58.776 -31.378  1.00  4.820          C  
ATOM  23242  O   THR A1483     -34.005 -57.649 -30.990  1.00  5.100          O  
ATOM  23243  CB  THR A1483     -31.975 -59.395 -30.854  1.00  5.730          C  
ATOM  23244  OG1 THR A1483     -31.470 -59.124 -32.173  1.00  5.730          O  
ATOM  23245  CG2 THR A1483     -31.053 -60.393 -30.145  1.00  5.730          C  
ATOM  23246  H   THR A1483     -33.426 -61.095 -32.775  1.00  4.430          H  
ATOM  23247  HA  THR A1483     -33.721 -60.248 -29.956  1.00  5.100          H  
ATOM  23248  HB  THR A1483     -31.981 -58.470 -30.281  1.00  6.870          H  
ATOM  23249  HG1 THR A1483     -31.900 -58.335 -32.522  1.00  6.870          H  
ATOM  23250 1HG2 THR A1483     -30.053 -59.972 -30.080  1.00  6.870          H  
ATOM  23251 2HG2 THR A1483     -31.433 -60.585 -29.143  1.00  6.870          H  
ATOM  23252 3HG2 THR A1483     -31.007 -61.317 -30.686  1.00  6.870          H  
ATOM  23253  N   PRO A1484     -35.506 -58.954 -32.052  1.00  5.340          N  
ATOM  23254  CA  PRO A1484     -36.335 -57.860 -32.579  1.00  6.130          C  
ATOM  23255  C   PRO A1484     -36.794 -56.846 -31.524  1.00  6.320          C  
ATOM  23256  O   PRO A1484     -36.958 -55.667 -31.840  1.00  6.950          O  
ATOM  23257  CB  PRO A1484     -37.530 -58.614 -33.181  1.00  9.200          C  
ATOM  23258  CG  PRO A1484     -37.539 -59.957 -32.480  1.00  9.200          C  
ATOM  23259  CD  PRO A1484     -36.098 -60.277 -32.220  1.00  9.200          C  
ATOM  23260  HA  PRO A1484     -35.772 -57.350 -33.374  1.00  7.360          H  
ATOM  23261 1HB  PRO A1484     -38.454 -58.040 -32.996  1.00 11.030          H  
ATOM  23262 2HB  PRO A1484     -37.417 -58.704 -34.274  1.00 11.030          H  
ATOM  23263 1HG  PRO A1484     -38.133 -59.908 -31.552  1.00 11.030          H  
ATOM  23264 2HG  PRO A1484     -38.020 -60.717 -33.121  1.00 11.030          H  
ATOM  23265 1HD  PRO A1484     -36.025 -60.884 -31.298  1.00 11.030          H  
ATOM  23266 2HD  PRO A1484     -35.685 -60.771 -33.104  1.00 11.030          H  
ATOM  23267  N   GLU A1485     -36.901 -57.281 -30.272  1.00  6.070          N  
ATOM  23268  CA  GLU A1485     -37.239 -56.426 -29.158  1.00  6.570          C  
ATOM  23269  C   GLU A1485     -35.945 -56.296 -28.335  1.00  6.420          C  
ATOM  23270  O   GLU A1485     -36.091 -55.637 -27.301  1.00  6.690          O  
ATOM  23271  CB  GLU A1485     -38.436 -56.899 -28.315  1.00  9.000          C  
ATOM  23272  CG  GLU A1485     -39.746 -57.088 -29.092  1.00  9.000          C  
ATOM  23273  CD  GLU A1485     -40.350 -55.819 -29.599  1.00  9.000          C  
ATOM  23274  OE1 GLU A1485     -40.069 -54.785 -29.046  1.00  9.000          O  
ATOM  23275  OE2 GLU A1485     -41.121 -55.886 -30.531  1.00  9.000          O  
ATOM  23276  H   GLU A1485     -36.818 -58.249 -30.057  1.00  7.280          H  
ATOM  23277  HA  GLU A1485     -37.493 -55.435 -29.533  1.00  7.880          H  
ATOM  23278 1HB  GLU A1485     -38.212 -57.771 -27.762  1.00 10.800          H  
ATOM  23279 2HB  GLU A1485     -38.650 -56.125 -27.574  1.00 10.800          H  
ATOM  23280 1HG  GLU A1485     -39.542 -57.747 -29.935  1.00 10.800          H  
ATOM  23281 2HG  GLU A1485     -40.458 -57.583 -28.449  1.00 10.800          H  
ATOM  23282  N   THR A1486     -35.091 -57.372 -28.214  1.00  6.240          N  
ATOM  23283  CA  THR A1486     -35.270 -58.794 -27.737  1.00  6.140          C  
ATOM  23284  C   THR A1486     -36.370 -59.791 -28.184  1.00  5.730          C  
ATOM  23285  O   THR A1486     -37.232 -59.500 -28.994  1.00  5.900          O  
ATOM  23286  CB  THR A1486     -35.313 -58.732 -26.198  1.00  8.640          C  
ATOM  23287  OG1 THR A1486     -36.405 -57.907 -25.782  1.00  8.640          O  
ATOM  23288  CG2 THR A1486     -34.022 -58.187 -25.645  1.00  8.640          C  
ATOM  23289  H   THR A1486     -34.507 -57.375 -29.056  1.00  7.490          H  
ATOM  23290  HA  THR A1486     -34.330 -59.284 -27.980  1.00  7.370          H  
ATOM  23291  HB  THR A1486     -35.464 -59.730 -25.798  1.00 10.360          H  
ATOM  23292  HG1 THR A1486     -36.291 -57.001 -26.192  1.00 10.360          H  
ATOM  23293 1HG2 THR A1486     -34.078 -58.158 -24.558  1.00 10.360          H  
ATOM  23294 2HG2 THR A1486     -33.198 -58.827 -25.951  1.00 10.360          H  
ATOM  23295 3HG2 THR A1486     -33.862 -57.179 -26.025  1.00 10.360          H  
ATOM  23296  N   LEU A1487     -36.271 -61.044 -27.723  1.00  5.590          N  
ATOM  23297  CA  LEU A1487     -37.286 -62.032 -28.086  1.00  5.400          C  
ATOM  23298  C   LEU A1487     -38.193 -62.453 -26.917  1.00  5.120          C  
ATOM  23299  O   LEU A1487     -37.831 -63.358 -26.169  1.00  5.160          O  
ATOM  23300  CB  LEU A1487     -36.644 -63.305 -28.652  1.00  7.640          C  
ATOM  23301  CG  LEU A1487     -37.644 -64.478 -29.031  1.00  7.640          C  
ATOM  23302  CD1 LEU A1487     -38.654 -64.022 -30.126  1.00  7.640          C  
ATOM  23303  CD2 LEU A1487     -36.830 -65.662 -29.500  1.00  7.640          C  
ATOM  23304  H   LEU A1487     -35.527 -61.298 -27.088  1.00  6.710          H  
ATOM  23305  HA  LEU A1487     -37.869 -61.610 -28.888  1.00  6.480          H  
ATOM  23306 1HB  LEU A1487     -36.084 -63.043 -29.551  1.00  9.160          H  
ATOM  23307 2HB  LEU A1487     -35.935 -63.694 -27.922  1.00  9.160          H  
ATOM  23308  HG  LEU A1487     -38.214 -64.779 -28.157  1.00  9.160          H  
ATOM  23309 1HD1 LEU A1487     -39.315 -64.838 -30.377  1.00  9.160          H  
ATOM  23310 2HD1 LEU A1487     -39.245 -63.191 -29.776  1.00  9.160          H  
ATOM  23311 3HD1 LEU A1487     -38.128 -63.725 -31.011  1.00  9.160          H  
ATOM  23312 1HD2 LEU A1487     -37.473 -66.488 -29.751  1.00  9.160          H  
ATOM  23313 2HD2 LEU A1487     -36.255 -65.375 -30.379  1.00  9.160          H  
ATOM  23314 3HD2 LEU A1487     -36.159 -65.965 -28.700  1.00  9.160          H  
ATOM  23315  N   PRO A1488     -39.359 -61.809 -26.711  1.00  5.220          N  
ATOM  23316  CA  PRO A1488     -40.324 -62.125 -25.673  1.00  5.290          C  
ATOM  23317  C   PRO A1488     -41.236 -63.289 -26.055  1.00  5.280          C  
ATOM  23318  O   PRO A1488     -41.954 -63.815 -25.212  1.00  5.450          O  
ATOM  23319  CB  PRO A1488     -41.113 -60.824 -25.573  1.00  7.940          C  
ATOM  23320  CG  PRO A1488     -41.064 -60.265 -26.964  1.00  7.940          C  
ATOM  23321  CD  PRO A1488     -39.706 -60.608 -27.487  1.00  7.940          C  
ATOM  23322  HA  PRO A1488     -39.788 -62.340 -24.736  1.00  6.350          H  
ATOM  23323 1HB  PRO A1488     -42.136 -61.028 -25.247  1.00  9.520          H  
ATOM  23324 2HB  PRO A1488     -40.657 -60.156 -24.826  1.00  9.520          H  
ATOM  23325 1HG  PRO A1488     -41.856 -60.695 -27.576  1.00  9.520          H  
ATOM  23326 2HG  PRO A1488     -41.239 -59.183 -26.929  1.00  9.520          H  
ATOM  23327 1HD  PRO A1488     -39.789 -60.789 -28.563  1.00  9.520          H  
ATOM  23328 2HD  PRO A1488     -39.016 -59.801 -27.249  1.00  9.520          H  
ATOM  23329  N   MET A1489     -41.213 -63.658 -27.336  1.00  5.510          N  
ATOM  23330  CA  MET A1489     -42.118 -64.634 -27.945  1.00  5.900          C  
ATOM  23331  C   MET A1489     -43.547 -64.095 -27.973  1.00  6.200          C  
ATOM  23332  O   MET A1489     -44.469 -64.705 -27.424  1.00  6.750          O  
ATOM  23333  CB  MET A1489     -42.084 -65.976 -27.208  1.00  8.100          C  
ATOM  23334  CG  MET A1489     -40.739 -66.639 -27.206  1.00  8.100          C  
ATOM  23335  SD  MET A1489     -40.150 -67.121 -28.842  1.00  8.100          S  
ATOM  23336  CE  MET A1489     -41.082 -68.571 -29.258  1.00  8.100          C  
ATOM  23337  H   MET A1489     -40.550 -63.205 -27.943  1.00  6.610          H  
ATOM  23338  HA  MET A1489     -41.803 -64.795 -28.976  1.00  7.080          H  
ATOM  23339 1HB  MET A1489     -42.425 -65.882 -26.184  1.00  9.720          H  
ATOM  23340 2HB  MET A1489     -42.776 -66.656 -27.695  1.00  9.720          H  
ATOM  23341 1HG  MET A1489     -40.003 -65.976 -26.752  1.00  9.720          H  
ATOM  23342 2HG  MET A1489     -40.803 -67.530 -26.587  1.00  9.720          H  
ATOM  23343 1HE  MET A1489     -40.768 -68.940 -30.237  1.00  9.720          H  
ATOM  23344 2HE  MET A1489     -40.884 -69.332 -28.506  1.00  9.720          H  
ATOM  23345 3HE  MET A1489     -42.144 -68.343 -29.277  1.00  9.720          H  
ATOM  23346  N   HIS A1490     -43.767 -62.992 -28.701  1.00  6.070          N  
ATOM  23347  CA  HIS A1490     -45.089 -62.354 -28.743  1.00  6.600          C  
ATOM  23348  C   HIS A1490     -46.254 -63.236 -29.218  1.00  6.380          C  
ATOM  23349  O   HIS A1490     -47.308 -63.208 -28.585  1.00  6.060          O  
ATOM  23350  CB  HIS A1490     -45.067 -61.064 -29.590  1.00  9.030          C  
ATOM  23351  CG  HIS A1490     -44.475 -59.860 -28.909  1.00  9.030          C  
ATOM  23352  ND1 HIS A1490     -43.929 -58.799 -29.614  1.00  9.030          N  
ATOM  23353  CD2 HIS A1490     -44.394 -59.520 -27.598  1.00  9.030          C  
ATOM  23354  CE1 HIS A1490     -43.522 -57.874 -28.761  1.00  9.030          C  
ATOM  23355  NE2 HIS A1490     -43.791 -58.287 -27.539  1.00  9.030          N  
ATOM  23356  H   HIS A1490     -42.988 -62.555 -29.173  1.00  7.280          H  
ATOM  23357  HA  HIS A1490     -45.339 -62.050 -27.731  1.00  7.920          H  
ATOM  23358 1HB  HIS A1490     -44.505 -61.221 -30.500  1.00 10.830          H  
ATOM  23359 2HB  HIS A1490     -46.089 -60.807 -29.876  1.00 10.830          H  
ATOM  23360  HD1 HIS A1490     -43.602 -58.817 -30.560  1.00 10.830          H  
ATOM  23361  HD2 HIS A1490     -44.703 -60.014 -26.675  1.00 10.830          H  
ATOM  23362  HE1 HIS A1490     -43.055 -56.956 -29.123  1.00 10.830          H  
ATOM  23363  N   PRO A1491     -46.111 -64.131 -30.223  1.00  6.730          N  
ATOM  23364  CA  PRO A1491     -47.191 -64.975 -30.712  1.00  6.830          C  
ATOM  23365  C   PRO A1491     -47.789 -65.858 -29.619  1.00  6.710          C  
ATOM  23366  O   PRO A1491     -48.902 -66.354 -29.765  1.00  6.650          O  
ATOM  23367  CB  PRO A1491     -46.489 -65.837 -31.764  1.00 10.250          C  
ATOM  23368  CG  PRO A1491     -45.287 -65.043 -32.205  1.00 10.250          C  
ATOM  23369  CD  PRO A1491     -44.834 -64.318 -30.973  1.00 10.250          C  
ATOM  23370  HA  PRO A1491     -47.971 -64.350 -31.166  1.00  8.200          H  
ATOM  23371 1HB  PRO A1491     -46.233 -66.818 -31.337  1.00 12.290          H  
ATOM  23372 2HB  PRO A1491     -47.168 -66.016 -32.574  1.00 12.290          H  
ATOM  23373 1HG  PRO A1491     -44.519 -65.737 -32.579  1.00 12.290          H  
ATOM  23374 2HG  PRO A1491     -45.533 -64.386 -33.039  1.00 12.290          H  
ATOM  23375 1HD  PRO A1491     -44.153 -64.988 -30.443  1.00 12.290          H  
ATOM  23376 2HD  PRO A1491     -44.374 -63.373 -31.262  1.00 12.290          H  
ATOM  23377  N   VAL A1492     -47.038 -66.064 -28.539  1.00  6.820          N  
ATOM  23378  CA  VAL A1492     -47.469 -66.893 -27.446  1.00  6.840          C  
ATOM  23379  C   VAL A1492     -47.784 -65.987 -26.244  1.00  6.320          C  
ATOM  23380  O   VAL A1492     -48.911 -65.979 -25.726  1.00  6.270          O  
ATOM  23381  CB  VAL A1492     -46.340 -67.894 -27.102  1.00  9.570          C  
ATOM  23382  CG1 VAL A1492     -46.755 -68.777 -25.935  1.00  9.570          C  
ATOM  23383  CG2 VAL A1492     -45.968 -68.710 -28.364  1.00  9.570          C  
ATOM  23384  H   VAL A1492     -46.139 -65.598 -28.436  1.00  8.180          H  
ATOM  23385  HA  VAL A1492     -48.367 -67.436 -27.737  1.00  8.210          H  
ATOM  23386  HB  VAL A1492     -45.460 -67.334 -26.778  1.00 11.480          H  
ATOM  23387 1HG1 VAL A1492     -45.945 -69.458 -25.684  1.00 11.480          H  
ATOM  23388 2HG1 VAL A1492     -46.976 -68.159 -25.080  1.00 11.480          H  
ATOM  23389 3HG1 VAL A1492     -47.639 -69.351 -26.210  1.00 11.480          H  
ATOM  23390 1HG2 VAL A1492     -45.157 -69.391 -28.129  1.00 11.480          H  
ATOM  23391 2HG2 VAL A1492     -46.813 -69.270 -28.706  1.00 11.480          H  
ATOM  23392 3HG2 VAL A1492     -45.649 -68.038 -29.156  1.00 11.480          H  
ATOM  23393  N   ARG A1493     -46.766 -65.224 -25.814  1.00  6.050          N  
ATOM  23394  CA  ARG A1493     -46.811 -64.384 -24.622  1.00  5.720          C  
ATOM  23395  C   ARG A1493     -47.958 -63.394 -24.606  1.00  5.520          C  
ATOM  23396  O   ARG A1493     -48.548 -63.144 -23.558  1.00  5.480          O  
ATOM  23397  CB  ARG A1493     -45.514 -63.617 -24.429  1.00  8.140          C  
ATOM  23398  CG  ARG A1493     -45.446 -62.817 -23.108  1.00  8.140          C  
ATOM  23399  CD  ARG A1493     -44.146 -62.129 -22.938  1.00  8.140          C  
ATOM  23400  NE  ARG A1493     -43.046 -63.078 -22.823  1.00  8.140          N  
ATOM  23401  CZ  ARG A1493     -42.629 -63.703 -21.696  1.00  8.140          C  
ATOM  23402  NH1 ARG A1493     -43.199 -63.478 -20.515  1.00  8.140          N  
ATOM  23403  NH2 ARG A1493     -41.621 -64.563 -21.791  1.00  8.140          N  
ATOM  23404  H   ARG A1493     -45.893 -65.234 -26.340  1.00  7.260          H  
ATOM  23405  HA  ARG A1493     -46.913 -65.047 -23.769  1.00  6.860          H  
ATOM  23406 1HB  ARG A1493     -44.676 -64.315 -24.452  1.00  9.770          H  
ATOM  23407 2HB  ARG A1493     -45.374 -62.919 -25.257  1.00  9.770          H  
ATOM  23408 1HG  ARG A1493     -46.220 -62.049 -23.091  1.00  9.770          H  
ATOM  23409 2HG  ARG A1493     -45.595 -63.492 -22.266  1.00  9.770          H  
ATOM  23410 1HD  ARG A1493     -43.969 -61.510 -23.813  1.00  9.770          H  
ATOM  23411 2HD  ARG A1493     -44.165 -61.498 -22.052  1.00  9.770          H  
ATOM  23412  HE  ARG A1493     -42.558 -63.322 -23.690  1.00  9.770          H  
ATOM  23413 1HH1 ARG A1493     -43.984 -62.812 -20.414  1.00  9.770          H  
ATOM  23414 2HH1 ARG A1493     -42.866 -63.960 -19.695  1.00  9.770          H  
ATOM  23415 1HH2 ARG A1493     -41.192 -64.741 -22.702  1.00  9.770          H  
ATOM  23416 2HH2 ARG A1493     -41.286 -65.047 -20.974  1.00  9.770          H  
ATOM  23417  N   GLU A1494     -48.319 -62.818 -25.745  1.00  5.580          N  
ATOM  23418  CA  GLU A1494     -49.380 -61.824 -25.709  1.00  5.630          C  
ATOM  23419  C   GLU A1494     -50.702 -62.437 -25.223  1.00  5.840          C  
ATOM  23420  O   GLU A1494     -51.498 -61.755 -24.561  1.00  5.950          O  
ATOM  23421  CB  GLU A1494     -49.523 -61.144 -27.072  1.00  7.860          C  
ATOM  23422  CG  GLU A1494     -48.319 -60.245 -27.438  1.00  7.860          C  
ATOM  23423  CD  GLU A1494     -48.162 -59.050 -26.523  1.00  7.860          C  
ATOM  23424  OE1 GLU A1494     -49.057 -58.252 -26.466  1.00  7.860          O  
ATOM  23425  OE2 GLU A1494     -47.163 -58.954 -25.861  1.00  7.860          O  
ATOM  23426  H   GLU A1494     -47.856 -63.041 -26.629  1.00  6.700          H  
ATOM  23427  HA  GLU A1494     -49.089 -61.052 -24.994  1.00  6.760          H  
ATOM  23428 1HB  GLU A1494     -49.646 -61.897 -27.852  1.00  9.430          H  
ATOM  23429 2HB  GLU A1494     -50.401 -60.520 -27.065  1.00  9.430          H  
ATOM  23430 1HG  GLU A1494     -47.418 -60.838 -27.376  1.00  9.430          H  
ATOM  23431 2HG  GLU A1494     -48.428 -59.904 -28.468  1.00  9.430          H  
ATOM  23432  N   LEU A1495     -50.926 -63.729 -25.495  1.00  6.040          N  
ATOM  23433  CA  LEU A1495     -52.143 -64.378 -25.055  1.00  6.320          C  
ATOM  23434  C   LEU A1495     -52.015 -64.721 -23.577  1.00  6.210          C  
ATOM  23435  O   LEU A1495     -52.952 -64.547 -22.787  1.00  6.400          O  
ATOM  23436  CB  LEU A1495     -52.329 -65.673 -25.836  1.00  8.740          C  
ATOM  23437  CG  LEU A1495     -52.559 -65.567 -27.321  1.00  8.740          C  
ATOM  23438  CD1 LEU A1495     -52.544 -66.948 -27.889  1.00  8.740          C  
ATOM  23439  CD2 LEU A1495     -53.872 -64.890 -27.597  1.00  8.740          C  
ATOM  23440  H   LEU A1495     -50.235 -64.291 -25.996  1.00  7.250          H  
ATOM  23441  HA  LEU A1495     -52.979 -63.702 -25.186  1.00  7.580          H  
ATOM  23442 1HB  LEU A1495     -51.442 -66.288 -25.691  1.00 10.480          H  
ATOM  23443 2HB  LEU A1495     -53.150 -66.191 -25.427  1.00 10.480          H  
ATOM  23444  HG  LEU A1495     -51.751 -65.001 -27.784  1.00 10.480          H  
ATOM  23445 1HD1 LEU A1495     -52.696 -66.890 -28.946  1.00 10.480          H  
ATOM  23446 2HD1 LEU A1495     -51.581 -67.415 -27.691  1.00 10.480          H  
ATOM  23447 3HD1 LEU A1495     -53.332 -67.538 -27.442  1.00 10.480          H  
ATOM  23448 1HD2 LEU A1495     -54.022 -64.834 -28.637  1.00 10.480          H  
ATOM  23449 2HD2 LEU A1495     -54.683 -65.454 -27.148  1.00 10.480          H  
ATOM  23450 3HD2 LEU A1495     -53.854 -63.899 -27.202  1.00 10.480          H  
ATOM  23451  N   GLN A1496     -50.817 -65.182 -23.200  1.00  6.020          N  
ATOM  23452  CA  GLN A1496     -50.525 -65.583 -21.823  1.00  6.060          C  
ATOM  23453  C   GLN A1496     -50.609 -64.408 -20.850  1.00  6.010          C  
ATOM  23454  O   GLN A1496     -50.982 -64.580 -19.692  1.00  6.240          O  
ATOM  23455  CB  GLN A1496     -49.132 -66.201 -21.729  1.00  8.470          C  
ATOM  23456  CG  GLN A1496     -48.987 -67.542 -22.418  1.00  8.470          C  
ATOM  23457  CD  GLN A1496     -47.569 -68.050 -22.359  1.00  8.470          C  
ATOM  23458  OE1 GLN A1496     -46.618 -67.262 -22.318  1.00  8.470          O  
ATOM  23459  NE2 GLN A1496     -47.409 -69.366 -22.354  1.00  8.470          N  
ATOM  23460  H   GLN A1496     -50.100 -65.302 -23.924  1.00  7.220          H  
ATOM  23461  HA  GLN A1496     -51.263 -66.326 -21.515  1.00  7.270          H  
ATOM  23462 1HB  GLN A1496     -48.418 -65.514 -22.150  1.00 10.160          H  
ATOM  23463 2HB  GLN A1496     -48.870 -66.333 -20.682  1.00 10.160          H  
ATOM  23464 1HG  GLN A1496     -49.642 -68.267 -21.934  1.00 10.160          H  
ATOM  23465 2HG  GLN A1496     -49.264 -67.428 -23.467  1.00 10.160          H  
ATOM  23466 1HE2 GLN A1496     -46.489 -69.760 -22.314  1.00 10.160          H  
ATOM  23467 2HE2 GLN A1496     -48.208 -69.972 -22.392  1.00 10.160          H  
ATOM  23468  N   GLU A1497     -50.213 -63.219 -21.293  1.00  5.830          N  
ATOM  23469  CA  GLU A1497     -50.271 -62.072 -20.405  1.00  5.990          C  
ATOM  23470  C   GLU A1497     -51.458 -61.120 -20.621  1.00  6.390          C  
ATOM  23471  O   GLU A1497     -52.097 -60.713 -19.648  1.00  6.790          O  
ATOM  23472  CB  GLU A1497     -48.981 -61.251 -20.517  1.00  8.320          C  
ATOM  23473  CG  GLU A1497     -47.712 -61.966 -20.046  1.00  8.320          C  
ATOM  23474  CD  GLU A1497     -46.479 -61.074 -20.109  1.00  8.320          C  
ATOM  23475  OE1 GLU A1497     -46.619 -59.935 -20.490  1.00  8.320          O  
ATOM  23476  OE2 GLU A1497     -45.398 -61.540 -19.795  1.00  8.320          O  
ATOM  23477  H   GLU A1497     -49.826 -63.142 -22.236  1.00  7.000          H  
ATOM  23478  HA  GLU A1497     -50.338 -62.446 -19.384  1.00  7.190          H  
ATOM  23479 1HB  GLU A1497     -48.829 -60.971 -21.563  1.00  9.990          H  
ATOM  23480 2HB  GLU A1497     -49.086 -60.331 -19.944  1.00  9.990          H  
ATOM  23481 1HG  GLU A1497     -47.857 -62.309 -19.023  1.00  9.990          H  
ATOM  23482 2HG  GLU A1497     -47.559 -62.844 -20.676  1.00  9.990          H  
ATOM  23483  N   ARG A1498     -51.804 -60.767 -21.866  1.00  6.430          N  
ATOM  23484  CA  ARG A1498     -52.844 -59.761 -22.024  1.00  6.940          C  
ATOM  23485  C   ARG A1498     -54.232 -60.367 -22.126  1.00  7.320          C  
ATOM  23486  O   ARG A1498     -55.139 -59.931 -21.418  1.00  7.780          O  
ATOM  23487  CB  ARG A1498     -52.582 -58.916 -23.249  1.00  9.510          C  
ATOM  23488  CG  ARG A1498     -51.362 -58.039 -23.199  1.00  9.510          C  
ATOM  23489  CD  ARG A1498     -51.274 -57.207 -24.431  1.00  9.510          C  
ATOM  23490  NE  ARG A1498     -50.014 -56.496 -24.535  1.00  9.510          N  
ATOM  23491  CZ  ARG A1498     -49.688 -55.320 -23.945  1.00  9.510          C  
ATOM  23492  NH1 ARG A1498     -50.548 -54.687 -23.166  1.00  9.510          N  
ATOM  23493  NH2 ARG A1498     -48.490 -54.801 -24.156  1.00  9.510          N  
ATOM  23494  H   ARG A1498     -51.346 -61.143 -22.693  1.00  7.720          H  
ATOM  23495  HA  ARG A1498     -52.821 -59.106 -21.154  1.00  8.330          H  
ATOM  23496 1HB  ARG A1498     -52.476 -59.553 -24.105  1.00 11.410          H  
ATOM  23497 2HB  ARG A1498     -53.421 -58.263 -23.415  1.00 11.410          H  
ATOM  23498 1HG  ARG A1498     -51.409 -57.395 -22.326  1.00 11.410          H  
ATOM  23499 2HG  ARG A1498     -50.467 -58.668 -23.144  1.00 11.410          H  
ATOM  23500 1HD  ARG A1498     -51.349 -57.867 -25.300  1.00 11.410          H  
ATOM  23501 2HD  ARG A1498     -52.090 -56.488 -24.463  1.00 11.410          H  
ATOM  23502  HE  ARG A1498     -49.316 -56.949 -25.148  1.00 11.410          H  
ATOM  23503 1HH1 ARG A1498     -51.462 -55.074 -23.002  1.00 11.410          H  
ATOM  23504 2HH1 ARG A1498     -50.290 -53.810 -22.735  1.00 11.410          H  
ATOM  23505 1HH2 ARG A1498     -47.831 -55.288 -24.755  1.00 11.410          H  
ATOM  23506 2HH2 ARG A1498     -48.230 -53.926 -23.726  1.00 11.410          H  
ATOM  23507  N   CYS A1499     -54.424 -61.377 -22.985  1.00  7.220          N  
ATOM  23508  CA  CYS A1499     -55.784 -61.925 -23.066  1.00  7.660          C  
ATOM  23509  C   CYS A1499     -56.150 -62.567 -21.739  1.00  7.740          C  
ATOM  23510  O   CYS A1499     -57.247 -62.356 -21.202  1.00  8.130          O  
ATOM  23511  CB  CYS A1499     -55.939 -63.001 -24.141  1.00 10.550          C  
ATOM  23512  SG  CYS A1499     -55.916 -62.475 -25.830  1.00 10.550          S  
ATOM  23513  H   CYS A1499     -53.637 -61.713 -23.551  1.00  8.660          H  
ATOM  23514  HA  CYS A1499     -56.480 -61.111 -23.271  1.00  9.190          H  
ATOM  23515 1HB  CYS A1499     -55.140 -63.722 -24.019  1.00 12.660          H  
ATOM  23516 2HB  CYS A1499     -56.855 -63.518 -23.976  1.00 12.660          H  
ATOM  23517  HG  CYS A1499     -55.876 -63.700 -26.353  1.00 12.660          H  
ATOM  23518  N   GLN A1500     -55.191 -63.311 -21.189  1.00  7.440          N  
ATOM  23519  CA  GLN A1500     -55.384 -64.003 -19.939  1.00  7.710          C  
ATOM  23520  C   GLN A1500     -55.725 -63.069 -18.800  1.00  8.100          C  
ATOM  23521  O   GLN A1500     -56.651 -63.372 -18.031  1.00  8.630          O  
ATOM  23522  CB  GLN A1500     -54.157 -64.824 -19.600  1.00 10.690          C  
ATOM  23523  CG  GLN A1500     -54.253 -65.632 -18.329  1.00 10.690          C  
ATOM  23524  CD  GLN A1500     -53.033 -66.492 -18.135  1.00 10.690          C  
ATOM  23525  OE1 GLN A1500     -52.539 -67.111 -19.085  1.00 10.690          O  
ATOM  23526  NE2 GLN A1500     -52.532 -66.540 -16.911  1.00 10.690          N  
ATOM  23527  H   GLN A1500     -54.326 -63.465 -21.717  1.00  8.930          H  
ATOM  23528  HA  GLN A1500     -56.203 -64.688 -20.065  1.00  9.250          H  
ATOM  23529 1HB  GLN A1500     -53.933 -65.501 -20.427  1.00 12.820          H  
ATOM  23530 2HB  GLN A1500     -53.324 -64.149 -19.497  1.00 12.820          H  
ATOM  23531 1HG  GLN A1500     -54.334 -64.959 -17.478  1.00 12.820          H  
ATOM  23532 2HG  GLN A1500     -55.121 -66.277 -18.378  1.00 12.820          H  
ATOM  23533 1HE2 GLN A1500     -51.721 -67.099 -16.726  1.00 12.820          H  
ATOM  23534 2HE2 GLN A1500     -52.959 -66.023 -16.172  1.00 12.820          H  
ATOM  23535  N   GLN A1501     -54.999 -61.943 -18.648  1.00  8.020          N  
ATOM  23536  CA  GLN A1501     -55.334 -61.031 -17.566  1.00  8.530          C  
ATOM  23537  C   GLN A1501     -56.656 -60.296 -17.782  1.00  9.220          C  
ATOM  23538  O   GLN A1501     -57.433 -60.139 -16.841  1.00  9.850          O  
ATOM  23539  CB  GLN A1501     -54.221 -60.008 -17.343  1.00 11.740          C  
ATOM  23540  CG  GLN A1501     -54.456 -59.071 -16.142  1.00 11.740          C  
ATOM  23541  CD  GLN A1501     -54.522 -59.809 -14.810  1.00 11.740          C  
ATOM  23542  OE1 GLN A1501     -53.595 -60.538 -14.448  1.00 11.740          O  
ATOM  23543  NE2 GLN A1501     -55.618 -59.626 -14.081  1.00 11.740          N  
ATOM  23544  H   GLN A1501     -54.204 -61.704 -19.252  1.00  9.620          H  
ATOM  23545  HA  GLN A1501     -55.428 -61.621 -16.658  1.00 10.240          H  
ATOM  23546 1HB  GLN A1501     -53.276 -60.531 -17.192  1.00 14.090          H  
ATOM  23547 2HB  GLN A1501     -54.111 -59.397 -18.242  1.00 14.090          H  
ATOM  23548 1HG  GLN A1501     -53.626 -58.371 -16.095  1.00 14.090          H  
ATOM  23549 2HG  GLN A1501     -55.388 -58.525 -16.279  1.00 14.090          H  
ATOM  23550 1HE2 GLN A1501     -55.715 -60.084 -13.194  1.00 14.090          H  
ATOM  23551 2HE2 GLN A1501     -56.355 -59.035 -14.423  1.00 14.090          H  
ATOM  23552  N   GLN A1502     -56.953 -59.864 -19.014  1.00  9.210          N  
ATOM  23553  CA  GLN A1502     -58.174 -59.089 -19.245  1.00  9.950          C  
ATOM  23554  C   GLN A1502     -59.418 -59.881 -18.901  1.00 10.160          C  
ATOM  23555  O   GLN A1502     -60.380 -59.358 -18.338  1.00 10.860          O  
ATOM  23556  CB  GLN A1502     -58.277 -58.664 -20.710  1.00 13.630          C  
ATOM  23557  CG  GLN A1502     -57.299 -57.603 -21.158  1.00 13.630          C  
ATOM  23558  CD  GLN A1502     -57.411 -57.362 -22.648  1.00 13.630          C  
ATOM  23559  OE1 GLN A1502     -58.039 -58.162 -23.361  1.00 13.630          O  
ATOM  23560  NE2 GLN A1502     -56.823 -56.272 -23.119  1.00 13.630          N  
ATOM  23561  H   GLN A1502     -56.308 -60.021 -19.796  1.00 11.050          H  
ATOM  23562  HA  GLN A1502     -58.145 -58.204 -18.613  1.00 11.940          H  
ATOM  23563 1HB  GLN A1502     -58.106 -59.544 -21.337  1.00 16.360          H  
ATOM  23564 2HB  GLN A1502     -59.285 -58.309 -20.915  1.00 16.360          H  
ATOM  23565 1HG  GLN A1502     -57.551 -56.674 -20.650  1.00 16.360          H  
ATOM  23566 2HG  GLN A1502     -56.289 -57.889 -20.912  1.00 16.360          H  
ATOM  23567 1HE2 GLN A1502     -56.876 -56.052 -24.093  1.00 16.360          H  
ATOM  23568 2HE2 GLN A1502     -56.336 -55.657 -22.499  1.00 16.360          H  
ATOM  23569  N   ALA A1503     -59.380 -61.156 -19.231  1.00  9.690          N  
ATOM  23570  CA  ALA A1503     -60.465 -62.084 -19.016  1.00  9.870          C  
ATOM  23571  C   ALA A1503     -60.469 -62.726 -17.632  1.00 10.030          C  
ATOM  23572  O   ALA A1503     -61.288 -63.609 -17.378  1.00 10.330          O  
ATOM  23573  CB  ALA A1503     -60.371 -63.143 -20.048  1.00 13.750          C  
ATOM  23574  H   ALA A1503     -58.550 -61.507 -19.726  1.00 11.630          H  
ATOM  23575  HA  ALA A1503     -61.400 -61.540 -19.130  1.00 11.840          H  
ATOM  23576 1HB  ALA A1503     -61.187 -63.854 -19.941  1.00 16.500          H  
ATOM  23577 2HB  ALA A1503     -60.391 -62.700 -21.038  1.00 16.500          H  
ATOM  23578 3HB  ALA A1503     -59.421 -63.607 -19.874  1.00 16.500          H  
ATOM  23579  N   GLU A1504     -59.525 -62.348 -16.766  1.00 10.050          N  
ATOM  23580  CA  GLU A1504     -59.384 -62.926 -15.434  1.00 10.420          C  
ATOM  23581  C   GLU A1504     -59.182 -64.450 -15.429  1.00 10.120          C  
ATOM  23582  O   GLU A1504     -59.860 -65.163 -14.685  1.00  9.880          O  
ATOM  23583  CB  GLU A1504     -60.598 -62.570 -14.546  1.00 14.440          C  
ATOM  23584  CG  GLU A1504     -60.806 -61.066 -14.318  1.00 14.440          C  
ATOM  23585  CD  GLU A1504     -61.930 -60.724 -13.329  1.00 14.440          C  
ATOM  23586  OE1 GLU A1504     -62.631 -61.611 -12.901  1.00 14.440          O  
ATOM  23587  OE2 GLU A1504     -62.070 -59.565 -13.011  1.00 14.440          O  
ATOM  23588  H   GLU A1504     -58.876 -61.598 -17.019  1.00 12.060          H  
ATOM  23589  HA  GLU A1504     -58.498 -62.476 -14.982  1.00 12.500          H  
ATOM  23590 1HB  GLU A1504     -61.509 -62.976 -14.974  1.00 17.330          H  
ATOM  23591 2HB  GLU A1504     -60.471 -63.033 -13.568  1.00 17.330          H  
ATOM  23592 1HG  GLU A1504     -59.874 -60.637 -13.954  1.00 17.330          H  
ATOM  23593 2HG  GLU A1504     -61.028 -60.602 -15.281  1.00 17.330          H  
ATOM  23594  N   GLY A1505     -58.217 -64.955 -16.218  1.00 10.310          N  
ATOM  23595  CA  GLY A1505     -57.947 -66.398 -16.236  1.00 10.220          C  
ATOM  23596  C   GLY A1505     -58.120 -67.099 -17.586  1.00 10.100          C  
ATOM  23597  O   GLY A1505     -58.270 -68.324 -17.650  1.00 10.230          O  
ATOM  23598  H   GLY A1505     -57.679 -64.321 -16.812  1.00 12.370          H  
ATOM  23599 1HA  GLY A1505     -56.927 -66.560 -15.888  1.00 12.260          H  
ATOM  23600 2HA  GLY A1505     -58.593 -66.884 -15.507  1.00 12.260          H  
ATOM  23601  N   LEU A1506     -58.062 -66.354 -18.679  1.00 10.040          N  
ATOM  23602  CA  LEU A1506     -58.197 -66.974 -20.008  1.00 10.050          C  
ATOM  23603  C   LEU A1506     -56.844 -67.497 -20.473  1.00 10.180          C  
ATOM  23604  O   LEU A1506     -56.208 -66.922 -21.351  1.00 10.710          O  
ATOM  23605  CB  LEU A1506     -58.774 -65.956 -21.003  1.00 14.070          C  
ATOM  23606  CG  LEU A1506     -59.190 -66.373 -22.408  1.00 14.070          C  
ATOM  23607  CD1 LEU A1506     -60.383 -67.327 -22.349  1.00 14.070          C  
ATOM  23608  CD2 LEU A1506     -59.550 -65.121 -23.190  1.00 14.070          C  
ATOM  23609  H   LEU A1506     -57.872 -65.359 -18.571  1.00 12.050          H  
ATOM  23610  HA  LEU A1506     -58.881 -67.815 -19.925  1.00 12.060          H  
ATOM  23611 1HB  LEU A1506     -59.687 -65.649 -20.560  1.00 16.880          H  
ATOM  23612 2HB  LEU A1506     -58.116 -65.105 -21.090  1.00 16.880          H  
ATOM  23613  HG  LEU A1506     -58.368 -66.857 -22.900  1.00 16.880          H  
ATOM  23614 1HD1 LEU A1506     -60.681 -67.602 -23.357  1.00 16.880          H  
ATOM  23615 2HD1 LEU A1506     -60.143 -68.230 -21.797  1.00 16.880          H  
ATOM  23616 3HD1 LEU A1506     -61.225 -66.840 -21.861  1.00 16.880          H  
ATOM  23617 1HD2 LEU A1506     -59.838 -65.394 -24.207  1.00 16.880          H  
ATOM  23618 2HD2 LEU A1506     -60.380 -64.620 -22.700  1.00 16.880          H  
ATOM  23619 3HD2 LEU A1506     -58.704 -64.460 -23.216  1.00 16.880          H  
ATOM  23620  N   GLU A1507     -56.409 -68.580 -19.838  1.00  9.870          N  
ATOM  23621  CA  GLU A1507     -55.107 -69.198 -20.096  1.00 10.150          C  
ATOM  23622  C   GLU A1507     -55.172 -70.168 -21.275  1.00  9.970          C  
ATOM  23623  O   GLU A1507     -56.011 -71.070 -21.309  1.00  9.620          O  
ATOM  23624  CB  GLU A1507     -54.595 -69.898 -18.836  1.00 14.100          C  
ATOM  23625  CG  GLU A1507     -53.201 -70.508 -18.967  1.00 14.100          C  
ATOM  23626  CD  GLU A1507     -52.698 -71.092 -17.685  1.00 14.100          C  
ATOM  23627  OE1 GLU A1507     -53.399 -71.029 -16.710  1.00 14.100          O  
ATOM  23628  OE2 GLU A1507     -51.608 -71.639 -17.678  1.00 14.100          O  
ATOM  23629  H   GLU A1507     -57.033 -68.946 -19.112  1.00 11.840          H  
ATOM  23630  HA  GLU A1507     -54.400 -68.408 -20.356  1.00 12.180          H  
ATOM  23631 1HB  GLU A1507     -54.568 -69.182 -18.013  1.00 16.920          H  
ATOM  23632 2HB  GLU A1507     -55.284 -70.692 -18.553  1.00 16.920          H  
ATOM  23633 1HG  GLU A1507     -53.217 -71.282 -19.733  1.00 16.920          H  
ATOM  23634 2HG  GLU A1507     -52.510 -69.736 -19.294  1.00 16.920          H  
ATOM  23635  N   TYR A1508     -54.259 -69.989 -22.227  1.00 10.360          N  
ATOM  23636  CA  TYR A1508     -54.211 -70.770 -23.462  1.00 10.370          C  
ATOM  23637  C   TYR A1508     -53.273 -71.968 -23.372  1.00 10.940          C  
ATOM  23638  O   TYR A1508     -52.052 -71.814 -23.319  1.00 11.410          O  
ATOM  23639  CB  TYR A1508     -53.762 -69.822 -24.598  1.00 14.510          C  
ATOM  23640  CG  TYR A1508     -54.796 -68.724 -24.925  1.00 14.510          C  
ATOM  23641  CD1 TYR A1508     -54.914 -67.629 -24.079  1.00 14.510          C  
ATOM  23642  CD2 TYR A1508     -55.610 -68.790 -26.060  1.00 14.510          C  
ATOM  23643  CE1 TYR A1508     -55.827 -66.663 -24.334  1.00 14.510          C  
ATOM  23644  CE2 TYR A1508     -56.526 -67.790 -26.310  1.00 14.510          C  
ATOM  23645  CZ  TYR A1508     -56.632 -66.741 -25.435  1.00 14.510          C  
ATOM  23646  OH  TYR A1508     -57.542 -65.763 -25.632  1.00 14.510          O  
ATOM  23647  H   TYR A1508     -53.594 -69.238 -22.103  1.00 12.430          H  
ATOM  23648  HA  TYR A1508     -55.205 -71.155 -23.673  1.00 12.440          H  
ATOM  23649 1HB  TYR A1508     -52.830 -69.333 -24.311  1.00 17.420          H  
ATOM  23650 2HB  TYR A1508     -53.562 -70.390 -25.498  1.00 17.420          H  
ATOM  23651  HD1 TYR A1508     -54.294 -67.534 -23.191  1.00 17.420          H  
ATOM  23652  HD2 TYR A1508     -55.539 -69.617 -26.743  1.00 17.420          H  
ATOM  23653  HE1 TYR A1508     -55.916 -65.830 -23.644  1.00 17.420          H  
ATOM  23654  HE2 TYR A1508     -57.170 -67.843 -27.190  1.00 17.420          H  
ATOM  23655  HH  TYR A1508     -57.478 -65.147 -24.904  1.00 17.420          H  
ATOM  23656  N   LYS A1509     -53.847 -73.173 -23.383  1.00 11.000          N  
ATOM  23657  CA  LYS A1509     -53.053 -74.390 -23.253  1.00 11.640          C  
ATOM  23658  C   LYS A1509     -53.253 -75.348 -24.416  1.00 11.770          C  
ATOM  23659  O   LYS A1509     -54.375 -75.816 -24.662  1.00 11.540          O  
ATOM  23660  CB  LYS A1509     -53.409 -75.132 -21.968  1.00 16.040          C  
ATOM  23661  CG  LYS A1509     -53.060 -74.411 -20.687  1.00 16.040          C  
ATOM  23662  CD  LYS A1509     -53.359 -75.303 -19.479  1.00 16.040          C  
ATOM  23663  CE  LYS A1509     -53.096 -74.602 -18.149  1.00 16.040          C  
ATOM  23664  NZ  LYS A1509     -51.648 -74.283 -17.942  1.00 16.040          N  
ATOM  23665  H   LYS A1509     -54.855 -73.232 -23.435  1.00 13.200          H  
ATOM  23666  HA  LYS A1509     -51.997 -74.118 -23.226  1.00 13.970          H  
ATOM  23667 1HB  LYS A1509     -54.482 -75.327 -21.953  1.00 19.250          H  
ATOM  23668 2HB  LYS A1509     -52.905 -76.101 -21.960  1.00 19.250          H  
ATOM  23669 1HG  LYS A1509     -52.011 -74.126 -20.706  1.00 19.250          H  
ATOM  23670 2HG  LYS A1509     -53.664 -73.504 -20.618  1.00 19.250          H  
ATOM  23671 1HD  LYS A1509     -54.407 -75.601 -19.510  1.00 19.250          H  
ATOM  23672 2HD  LYS A1509     -52.745 -76.202 -19.527  1.00 19.250          H  
ATOM  23673 1HE  LYS A1509     -53.674 -73.684 -18.118  1.00 19.250          H  
ATOM  23674 2HE  LYS A1509     -53.429 -75.250 -17.341  1.00 19.250          H  
ATOM  23675 1HZ  LYS A1509     -51.524 -73.825 -17.033  1.00 19.250          H  
ATOM  23676 2HZ  LYS A1509     -51.111 -75.131 -17.953  1.00 19.250          H  
ATOM  23677 3HZ  LYS A1509     -51.307 -73.664 -18.678  1.00 19.250          H  
ATOM  23678  N   ALA A1510     -52.135 -75.660 -25.076  1.00 12.290          N  
ATOM  23679  CA  ALA A1510     -52.076 -76.551 -26.233  1.00 12.580          C  
ATOM  23680  C   ALA A1510     -51.895 -78.012 -25.806  1.00 13.110          C  
ATOM  23681  O   ALA A1510     -50.812 -78.419 -25.356  1.00 13.390          O  
ATOM  23682  CB  ALA A1510     -50.953 -76.111 -27.148  1.00 17.500          C  
ATOM  23683  H   ALA A1510     -51.285 -75.216 -24.755  1.00 14.750          H  
ATOM  23684  HA  ALA A1510     -53.007 -76.478 -26.765  1.00 15.100          H  
ATOM  23685 1HB  ALA A1510     -50.936 -76.734 -27.996  1.00 21.000          H  
ATOM  23686 2HB  ALA A1510     -51.098 -75.091 -27.465  1.00 21.000          H  
ATOM  23687 3HB  ALA A1510     -50.023 -76.180 -26.615  1.00 21.000          H  
ATOM  23688  N   SER A1511     -52.972 -78.789 -25.935  1.00 13.400          N  
ATOM  23689  CA  SER A1511     -53.023 -80.186 -25.504  1.00 14.020          C  
ATOM  23690  C   SER A1511     -52.583 -81.102 -26.626  1.00 14.530          C  
ATOM  23691  O   SER A1511     -52.864 -80.828 -27.792  1.00 14.540          O  
ATOM  23692  CB  SER A1511     -54.428 -80.573 -25.078  1.00 19.380          C  
ATOM  23693  OG  SER A1511     -54.844 -79.866 -23.939  1.00 19.380          O  
ATOM  23694  H   SER A1511     -53.808 -78.373 -26.346  1.00 16.080          H  
ATOM  23695  HA  SER A1511     -52.347 -80.318 -24.659  1.00 16.820          H  
ATOM  23696 1HB  SER A1511     -55.108 -80.372 -25.895  1.00 23.260          H  
ATOM  23697 2HB  SER A1511     -54.465 -81.645 -24.882  1.00 23.260          H  
ATOM  23698  HG  SER A1511     -55.724 -80.191 -23.735  1.00 23.260          H  
ATOM  23699  N   ARG A1512     -51.937 -82.214 -26.273  1.00 15.060          N  
ATOM  23700  CA  ARG A1512     -51.448 -83.196 -27.247  1.00 15.730          C  
ATOM  23701  C   ARG A1512     -52.530 -84.100 -27.813  1.00 16.280          C  
ATOM  23702  O   ARG A1512     -53.337 -84.664 -27.069  1.00 16.370          O  
ATOM  23703  CB  ARG A1512     -50.364 -84.037 -26.590  1.00 21.750          C  
ATOM  23704  CG  ARG A1512     -49.613 -85.000 -27.498  1.00 21.750          C  
ATOM  23705  CD  ARG A1512     -48.521 -85.686 -26.743  1.00 21.750          C  
ATOM  23706  NE  ARG A1512     -47.710 -86.570 -27.582  1.00 21.750          N  
ATOM  23707  CZ  ARG A1512     -46.759 -87.436 -27.101  1.00 21.750          C  
ATOM  23708  NH1 ARG A1512     -46.539 -87.511 -25.800  1.00 21.750          N  
ATOM  23709  NH2 ARG A1512     -46.043 -88.218 -27.905  1.00 21.750          N  
ATOM  23710  H   ARG A1512     -51.766 -82.374 -25.290  1.00 18.070          H  
ATOM  23711  HA  ARG A1512     -51.016 -82.682 -28.091  1.00 18.880          H  
ATOM  23712 1HB  ARG A1512     -49.627 -83.377 -26.137  1.00 26.100          H  
ATOM  23713 2HB  ARG A1512     -50.808 -84.630 -25.791  1.00 26.100          H  
ATOM  23714 1HG  ARG A1512     -50.287 -85.765 -27.898  1.00 26.100          H  
ATOM  23715 2HG  ARG A1512     -49.174 -84.437 -28.318  1.00 26.100          H  
ATOM  23716 1HD  ARG A1512     -47.864 -84.935 -26.305  1.00 26.100          H  
ATOM  23717 2HD  ARG A1512     -48.975 -86.286 -25.956  1.00 26.100          H  
ATOM  23718  HE  ARG A1512     -47.845 -86.482 -28.606  1.00 26.100          H  
ATOM  23719 1HH1 ARG A1512     -47.064 -86.937 -25.159  1.00 26.100          H  
ATOM  23720 2HH1 ARG A1512     -45.841 -88.150 -25.443  1.00 26.100          H  
ATOM  23721 1HH2 ARG A1512     -46.203 -88.240 -28.918  1.00 26.100          H  
ATOM  23722 2HH2 ARG A1512     -45.358 -88.843 -27.518  1.00 26.100          H  
ATOM  23723  N   SER A1513     -52.509 -84.255 -29.138  1.00 16.760          N  
ATOM  23724  CA  SER A1513     -53.420 -85.129 -29.857  1.00 17.250          C  
ATOM  23725  C   SER A1513     -52.792 -86.503 -30.071  1.00 17.720          C  
ATOM  23726  O   SER A1513     -51.711 -86.634 -30.663  1.00 17.740          O  
ATOM  23727  CB  SER A1513     -53.785 -84.520 -31.194  1.00 23.950          C  
ATOM  23728  OG  SER A1513     -54.572 -85.402 -31.947  1.00 23.950          O  
ATOM  23729  H   SER A1513     -51.829 -83.725 -29.689  1.00 20.110          H  
ATOM  23730  HA  SER A1513     -54.326 -85.248 -29.264  1.00 20.700          H  
ATOM  23731 1HB  SER A1513     -54.321 -83.585 -31.035  1.00 28.740          H  
ATOM  23732 2HB  SER A1513     -52.874 -84.284 -31.742  1.00 28.740          H  
ATOM  23733  HG  SER A1513     -54.808 -84.927 -32.746  1.00 28.740          H  
ATOM  23734  N   GLY A1514     -53.455 -87.536 -29.569  1.00 18.200          N  
ATOM  23735  CA  GLY A1514     -52.932 -88.885 -29.707  1.00 18.790          C  
ATOM  23736  C   GLY A1514     -51.567 -88.995 -29.053  1.00 18.800          C  
ATOM  23737  O   GLY A1514     -51.402 -88.675 -27.875  1.00 19.050          O  
ATOM  23738  H   GLY A1514     -54.329 -87.374 -29.088  1.00 21.840          H  
ATOM  23739 1HA  GLY A1514     -53.621 -89.595 -29.247  1.00 22.550          H  
ATOM  23740 2HA  GLY A1514     -52.858 -89.142 -30.763  1.00 22.550          H  
ATOM  23741  N   ASN A1515     -50.596 -89.478 -29.819  1.00 18.650          N  
ATOM  23742  CA  ASN A1515     -49.236 -89.650 -29.353  1.00 18.760          C  
ATOM  23743  C   ASN A1515     -48.229 -88.893 -30.223  1.00 18.310          C  
ATOM  23744  O   ASN A1515     -47.041 -89.226 -30.235  1.00 18.410          O  
ATOM  23745  CB  ASN A1515     -48.918 -91.125 -29.301  1.00 26.220          C  
ATOM  23746  CG  ASN A1515     -49.038 -91.740 -30.659  1.00 26.220          C  
ATOM  23747  OD1 ASN A1515     -49.694 -91.150 -31.541  1.00 26.220          O  
ATOM  23748  ND2 ASN A1515     -48.445 -92.891 -30.857  1.00 26.220          N  
ATOM  23749  H   ASN A1515     -50.803 -89.746 -30.778  1.00 22.380          H  
ATOM  23750  HA  ASN A1515     -49.161 -89.239 -28.346  1.00 22.510          H  
ATOM  23751 1HB  ASN A1515     -47.907 -91.274 -28.921  1.00 31.460          H  
ATOM  23752 2HB  ASN A1515     -49.607 -91.623 -28.618  1.00 31.460          H  
ATOM  23753 1HD2 ASN A1515     -48.502 -93.336 -31.751  1.00 31.460          H  
ATOM  23754 2HD2 ASN A1515     -47.933 -93.322 -30.116  1.00 31.460          H  
ATOM  23755  N   THR A1516     -48.680 -87.848 -30.908  1.00 17.890          N  
ATOM  23756  CA  THR A1516     -47.794 -87.091 -31.795  1.00 17.470          C  
ATOM  23757  C   THR A1516     -47.553 -85.659 -31.361  1.00 16.790          C  
ATOM  23758  O   THR A1516     -47.913 -85.274 -30.252  1.00 16.910          O  
ATOM  23759  CB  THR A1516     -48.304 -87.115 -33.248  1.00 24.630          C  
ATOM  23760  OG1 THR A1516     -47.299 -86.527 -34.102  1.00 24.630          O  
ATOM  23761  CG2 THR A1516     -49.638 -86.375 -33.385  1.00 24.630          C  
ATOM  23762  H   THR A1516     -49.669 -87.578 -30.822  1.00 21.470          H  
ATOM  23763  HA  THR A1516     -46.824 -87.585 -31.802  1.00 20.960          H  
ATOM  23764  HB  THR A1516     -48.445 -88.152 -33.553  1.00 29.550          H  
ATOM  23765  HG1 THR A1516     -47.465 -86.786 -35.020  1.00 29.550          H  
ATOM  23766 1HG2 THR A1516     -49.973 -86.414 -34.419  1.00 29.550          H  
ATOM  23767 2HG2 THR A1516     -50.381 -86.851 -32.754  1.00 29.550          H  
ATOM  23768 3HG2 THR A1516     -49.536 -85.364 -33.087  1.00 29.550          H  
ATOM  23769  N   ALA A1517     -46.819 -84.920 -32.202  1.00 16.150          N  
ATOM  23770  CA  ALA A1517     -46.483 -83.502 -31.994  1.00 15.660          C  
ATOM  23771  C   ALA A1517     -47.699 -82.581 -32.008  1.00 15.170          C  
ATOM  23772  O   ALA A1517     -47.744 -81.603 -31.271  1.00 14.640          O  
ATOM  23773  CB  ALA A1517     -45.535 -83.039 -33.059  1.00 22.120          C  
ATOM  23774  H   ALA A1517     -46.540 -85.372 -33.073  1.00 19.380          H  
ATOM  23775  HA  ALA A1517     -46.007 -83.407 -31.018  1.00 18.790          H  
ATOM  23776 1HB  ALA A1517     -45.299 -82.007 -32.905  1.00 26.540          H  
ATOM  23777 2HB  ALA A1517     -44.626 -83.637 -33.052  1.00 26.540          H  
ATOM  23778 3HB  ALA A1517     -46.031 -83.150 -34.004  1.00 26.540          H  
ATOM  23779  N   THR A1518     -48.687 -82.893 -32.849  1.00 15.430          N  
ATOM  23780  CA  THR A1518     -49.876 -82.061 -33.033  1.00 15.080          C  
ATOM  23781  C   THR A1518     -50.609 -81.759 -31.750  1.00 14.480          C  
ATOM  23782  O   THR A1518     -50.900 -82.653 -30.945  1.00 14.640          O  
ATOM  23783  CB  THR A1518     -50.877 -82.729 -34.015  1.00 21.250          C  
ATOM  23784  OG1 THR A1518     -50.255 -82.895 -35.299  1.00 21.250          O  
ATOM  23785  CG2 THR A1518     -52.163 -81.885 -34.164  1.00 21.250          C  
ATOM  23786  H   THR A1518     -48.595 -83.716 -33.429  1.00 18.520          H  
ATOM  23787  HA  THR A1518     -49.558 -81.111 -33.457  1.00 18.100          H  
ATOM  23788  HB  THR A1518     -51.150 -83.706 -33.635  1.00 25.500          H  
ATOM  23789  HG1 THR A1518     -50.722 -83.580 -35.792  1.00 25.500          H  
ATOM  23790 1HG2 THR A1518     -52.834 -82.384 -34.858  1.00 25.500          H  
ATOM  23791 2HG2 THR A1518     -52.670 -81.778 -33.208  1.00 25.500          H  
ATOM  23792 3HG2 THR A1518     -51.916 -80.901 -34.542  1.00 25.500          H  
ATOM  23793  N   VAL A1519     -50.913 -80.475 -31.588  1.00 13.850          N  
ATOM  23794  CA  VAL A1519     -51.637 -79.977 -30.438  1.00 13.300          C  
ATOM  23795  C   VAL A1519     -52.777 -79.044 -30.823  1.00 12.990          C  
ATOM  23796  O   VAL A1519     -52.799 -78.485 -31.927  1.00 12.860          O  
ATOM  23797  CB  VAL A1519     -50.708 -79.225 -29.477  1.00 18.840          C  
ATOM  23798  CG1 VAL A1519     -49.630 -80.090 -28.924  1.00 18.840          C  
ATOM  23799  CG2 VAL A1519     -50.102 -78.140 -30.205  1.00 18.840          C  
ATOM  23800  H   VAL A1519     -50.651 -79.834 -32.344  1.00 16.620          H  
ATOM  23801  HA  VAL A1519     -52.056 -80.837 -29.931  1.00 15.960          H  
ATOM  23802  HB  VAL A1519     -51.286 -78.858 -28.642  1.00 22.610          H  
ATOM  23803 1HG1 VAL A1519     -49.012 -79.527 -28.263  1.00 22.610          H  
ATOM  23804 2HG1 VAL A1519     -50.055 -80.877 -28.391  1.00 22.610          H  
ATOM  23805 3HG1 VAL A1519     -49.036 -80.473 -29.715  1.00 22.610          H  
ATOM  23806 1HG2 VAL A1519     -49.480 -77.645 -29.555  1.00 22.610          H  
ATOM  23807 2HG2 VAL A1519     -49.532 -78.529 -31.019  1.00 22.610          H  
ATOM  23808 3HG2 VAL A1519     -50.850 -77.477 -30.578  1.00 22.610          H  
ATOM  23809  N   GLU A1520     -53.669 -78.813 -29.868  1.00 12.930          N  
ATOM  23810  CA  GLU A1520     -54.778 -77.873 -30.037  1.00 12.710          C  
ATOM  23811  C   GLU A1520     -55.011 -77.082 -28.756  1.00 12.080          C  
ATOM  23812  O   GLU A1520     -54.929 -77.635 -27.653  1.00 12.080          O  
ATOM  23813  CB  GLU A1520     -56.029 -78.633 -30.485  1.00 17.880          C  
ATOM  23814  CG  GLU A1520     -57.267 -77.779 -30.771  1.00 17.880          C  
ATOM  23815  CD  GLU A1520     -58.400 -78.593 -31.344  1.00 17.880          C  
ATOM  23816  OE1 GLU A1520     -58.206 -79.763 -31.571  1.00 17.880          O  
ATOM  23817  OE2 GLU A1520     -59.459 -78.055 -31.550  1.00 17.880          O  
ATOM  23818  H   GLU A1520     -53.565 -79.362 -29.005  1.00 15.520          H  
ATOM  23819  HA  GLU A1520     -54.519 -77.161 -30.813  1.00 15.250          H  
ATOM  23820 1HB  GLU A1520     -55.799 -79.189 -31.391  1.00 21.460          H  
ATOM  23821 2HB  GLU A1520     -56.285 -79.358 -29.734  1.00 21.460          H  
ATOM  23822 1HG  GLU A1520     -57.609 -77.324 -29.837  1.00 21.460          H  
ATOM  23823 2HG  GLU A1520     -57.009 -76.976 -31.456  1.00 21.460          H  
ATOM  23824  N   VAL A1521     -55.240 -75.772 -28.895  1.00 11.620          N  
ATOM  23825  CA  VAL A1521     -55.447 -74.919 -27.734  1.00 11.070          C  
ATOM  23826  C   VAL A1521     -56.904 -74.870 -27.375  1.00 11.120          C  
ATOM  23827  O   VAL A1521     -57.678 -74.156 -28.006  1.00 11.100          O  
ATOM  23828  CB  VAL A1521     -54.965 -73.475 -28.008  1.00 15.720          C  
ATOM  23829  CG1 VAL A1521     -55.199 -72.603 -26.803  1.00 15.720          C  
ATOM  23830  CG2 VAL A1521     -53.514 -73.468 -28.339  1.00 15.720          C  
ATOM  23831  H   VAL A1521     -55.331 -75.365 -29.831  1.00 13.940          H  
ATOM  23832  HA  VAL A1521     -54.902 -75.325 -26.901  1.00 13.280          H  
ATOM  23833  HB  VAL A1521     -55.538 -73.061 -28.849  1.00 18.860          H  
ATOM  23834 1HG1 VAL A1521     -54.856 -71.620 -27.038  1.00 18.860          H  
ATOM  23835 2HG1 VAL A1521     -56.249 -72.569 -26.554  1.00 18.860          H  
ATOM  23836 3HG1 VAL A1521     -54.640 -73.001 -25.976  1.00 18.860          H  
ATOM  23837 1HG2 VAL A1521     -53.189 -72.453 -28.547  1.00 18.860          H  
ATOM  23838 2HG2 VAL A1521     -52.968 -73.860 -27.502  1.00 18.860          H  
ATOM  23839 3HG2 VAL A1521     -53.363 -74.076 -29.197  1.00 18.860          H  
ATOM  23840  N   PHE A1522     -57.265 -75.543 -26.297  1.00 11.290          N  
ATOM  23841  CA  PHE A1522     -58.678 -75.640 -25.949  1.00 11.520          C  
ATOM  23842  C   PHE A1522     -59.089 -74.538 -25.024  1.00 11.120          C  
ATOM  23843  O   PHE A1522     -59.532 -74.765 -23.889  1.00 11.090          O  
ATOM  23844  CB  PHE A1522     -59.023 -76.997 -25.362  1.00 16.040          C  
ATOM  23845  CG  PHE A1522     -58.930 -78.063 -26.365  1.00 16.040          C  
ATOM  23846  CD1 PHE A1522     -57.823 -78.884 -26.440  1.00 16.040          C  
ATOM  23847  CD2 PHE A1522     -59.966 -78.239 -27.269  1.00 16.040          C  
ATOM  23848  CE1 PHE A1522     -57.754 -79.866 -27.391  1.00 16.040          C  
ATOM  23849  CE2 PHE A1522     -59.894 -79.216 -28.219  1.00 16.040          C  
ATOM  23850  CZ  PHE A1522     -58.788 -80.033 -28.279  1.00 16.040          C  
ATOM  23851  H   PHE A1522     -56.525 -76.009 -25.760  1.00 13.550          H  
ATOM  23852  HA  PHE A1522     -59.258 -75.530 -26.865  1.00 13.820          H  
ATOM  23853 1HB  PHE A1522     -58.344 -77.227 -24.544  1.00 19.240          H  
ATOM  23854 2HB  PHE A1522     -60.031 -76.984 -24.967  1.00 19.240          H  
ATOM  23855  HD1 PHE A1522     -57.000 -78.739 -25.742  1.00 19.240          H  
ATOM  23856  HD2 PHE A1522     -60.845 -77.583 -27.225  1.00 19.240          H  
ATOM  23857  HE1 PHE A1522     -56.877 -80.506 -27.457  1.00 19.240          H  
ATOM  23858  HE2 PHE A1522     -60.705 -79.346 -28.939  1.00 19.240          H  
ATOM  23859  HZ  PHE A1522     -58.728 -80.805 -29.049  1.00 19.240          H  
ATOM  23860  N   ILE A1523     -58.964 -73.332 -25.523  1.00 10.950          N  
ATOM  23861  CA  ILE A1523     -59.290 -72.194 -24.709  1.00 10.710          C  
ATOM  23862  C   ILE A1523     -60.781 -72.226 -24.579  1.00 11.320          C  
ATOM  23863  O   ILE A1523     -61.473 -72.386 -25.572  1.00 11.690          O  
ATOM  23864  CB  ILE A1523     -58.758 -70.887 -25.332  1.00 15.090          C  
ATOM  23865  CG1 ILE A1523     -58.915 -69.741 -24.354  1.00 15.090          C  
ATOM  23866  CG2 ILE A1523     -59.414 -70.584 -26.667  1.00 15.090          C  
ATOM  23867  CD1 ILE A1523     -57.950 -69.803 -23.206  1.00 15.090          C  
ATOM  23868  H   ILE A1523     -58.664 -73.271 -26.503  1.00 13.140          H  
ATOM  23869  HA  ILE A1523     -58.860 -72.341 -23.726  1.00 12.850          H  
ATOM  23870  HB  ILE A1523     -57.694 -71.003 -25.502  1.00 18.110          H  
ATOM  23871 1HG1 ILE A1523     -58.770 -68.804 -24.878  1.00 18.110          H  
ATOM  23872 2HG1 ILE A1523     -59.924 -69.754 -23.955  1.00 18.110          H  
ATOM  23873 1HG2 ILE A1523     -58.975 -69.683 -27.088  1.00 18.110          H  
ATOM  23874 2HG2 ILE A1523     -59.235 -71.424 -27.341  1.00 18.110          H  
ATOM  23875 3HG2 ILE A1523     -60.482 -70.434 -26.554  1.00 18.110          H  
ATOM  23876 1HD1 ILE A1523     -58.084 -68.995 -22.549  1.00 18.110          H  
ATOM  23877 2HD1 ILE A1523     -58.076 -70.703 -22.634  1.00 18.110          H  
ATOM  23878 3HD1 ILE A1523     -56.966 -69.765 -23.587  1.00 18.110          H  
ATOM  23879  N   ASP A1524     -61.294 -72.194 -23.361  1.00 11.530          N  
ATOM  23880  CA  ASP A1524     -62.734 -72.295 -23.134  1.00 12.210          C  
ATOM  23881  C   ASP A1524     -63.362 -73.531 -23.814  1.00 12.760          C  
ATOM  23882  O   ASP A1524     -64.561 -73.546 -24.100  1.00 13.260          O  
ATOM  23883  CB  ASP A1524     -63.474 -71.020 -23.563  1.00 16.820          C  
ATOM  23884  CG  ASP A1524     -63.186 -69.795 -22.669  1.00 16.820          C  
ATOM  23885  OD1 ASP A1524     -62.676 -69.968 -21.574  1.00 16.820          O  
ATOM  23886  OD2 ASP A1524     -63.537 -68.706 -23.079  1.00 16.820          O  
ATOM  23887  H   ASP A1524     -60.686 -72.078 -22.560  1.00 13.840          H  
ATOM  23888  HA  ASP A1524     -62.890 -72.406 -22.060  1.00 14.650          H  
ATOM  23889 1HB  ASP A1524     -63.209 -70.771 -24.591  1.00 20.190          H  
ATOM  23890 2HB  ASP A1524     -64.549 -71.207 -23.550  1.00 20.190          H  
ATOM  23891  N   GLY A1525     -62.563 -74.583 -24.047  1.00 12.750          N  
ATOM  23892  CA  GLY A1525     -63.063 -75.816 -24.648  1.00 13.330          C  
ATOM  23893  C   GLY A1525     -63.275 -75.777 -26.172  1.00 13.410          C  
ATOM  23894  O   GLY A1525     -63.867 -76.708 -26.724  1.00 13.960          O  
ATOM  23895  H   GLY A1525     -61.571 -74.518 -23.804  1.00 15.300          H  
ATOM  23896 1HA  GLY A1525     -62.365 -76.618 -24.411  1.00 16.000          H  
ATOM  23897 2HA  GLY A1525     -64.003 -76.081 -24.167  1.00 16.000          H  
ATOM  23898  N   VAL A1526     -62.793 -74.741 -26.864  1.00 12.950          N  
ATOM  23899  CA  VAL A1526     -63.027 -74.630 -28.310  1.00 13.120          C  
ATOM  23900  C   VAL A1526     -61.753 -74.640 -29.150  1.00 12.830          C  
ATOM  23901  O   VAL A1526     -60.653 -74.542 -28.628  1.00 12.330          O  
ATOM  23902  CB  VAL A1526     -63.868 -73.372 -28.646  1.00 18.300          C  
ATOM  23903  CG1 VAL A1526     -65.222 -73.465 -27.962  1.00 18.300          C  
ATOM  23904  CG2 VAL A1526     -63.171 -72.113 -28.202  1.00 18.300          C  
ATOM  23905  H   VAL A1526     -62.299 -73.994 -26.365  1.00 15.540          H  
ATOM  23906  HA  VAL A1526     -63.621 -75.489 -28.618  1.00 15.740          H  
ATOM  23907  HB  VAL A1526     -64.024 -73.338 -29.716  1.00 21.960          H  
ATOM  23908 1HG1 VAL A1526     -65.823 -72.596 -28.216  1.00 21.960          H  
ATOM  23909 2HG1 VAL A1526     -65.732 -74.369 -28.290  1.00 21.960          H  
ATOM  23910 3HG1 VAL A1526     -65.082 -73.503 -26.877  1.00 21.960          H  
ATOM  23911 1HG2 VAL A1526     -63.774 -71.250 -28.469  1.00 21.960          H  
ATOM  23912 2HG2 VAL A1526     -63.066 -72.138 -27.154  1.00 21.960          H  
ATOM  23913 3HG2 VAL A1526     -62.197 -72.031 -28.662  1.00 21.960          H  
ATOM  23914  N   GLN A1527     -61.938 -74.708 -30.470  1.00 13.200          N  
ATOM  23915  CA  GLN A1527     -60.904 -74.801 -31.520  1.00 13.070          C  
ATOM  23916  C   GLN A1527     -60.088 -73.538 -31.824  1.00 12.610          C  
ATOM  23917  O   GLN A1527     -59.516 -73.407 -32.917  1.00 13.060          O  
ATOM  23918  CB  GLN A1527     -61.544 -75.257 -32.839  1.00 18.350          C  
ATOM  23919  CG  GLN A1527     -62.488 -74.225 -33.504  1.00 18.350          C  
ATOM  23920  CD  GLN A1527     -63.924 -74.335 -33.035  1.00 18.350          C  
ATOM  23921  OE1 GLN A1527     -64.200 -74.719 -31.888  1.00 18.350          O  
ATOM  23922  NE2 GLN A1527     -64.853 -73.998 -33.917  1.00 18.350          N  
ATOM  23923  H   GLN A1527     -62.905 -74.757 -30.786  1.00 15.840          H  
ATOM  23924  HA  GLN A1527     -60.195 -75.572 -31.205  1.00 15.680          H  
ATOM  23925 1HB  GLN A1527     -60.758 -75.503 -33.552  1.00 22.020          H  
ATOM  23926 2HB  GLN A1527     -62.113 -76.169 -32.664  1.00 22.020          H  
ATOM  23927 1HG  GLN A1527     -62.146 -73.215 -33.287  1.00 22.020          H  
ATOM  23928 2HG  GLN A1527     -62.470 -74.390 -34.580  1.00 22.020          H  
ATOM  23929 1HE2 GLN A1527     -65.822 -74.048 -33.670  1.00 22.020          H  
ATOM  23930 2HE2 GLN A1527     -64.589 -73.693 -34.834  1.00 22.020          H  
ATOM  23931  N   VAL A1528     -60.095 -72.560 -30.945  1.00 11.790          N  
ATOM  23932  CA  VAL A1528     -59.350 -71.348 -31.243  1.00 11.320          C  
ATOM  23933  C   VAL A1528     -57.849 -71.536 -31.028  1.00 11.010          C  
ATOM  23934  O   VAL A1528     -57.317 -71.243 -29.960  1.00 10.640          O  
ATOM  23935  CB  VAL A1528     -59.915 -70.201 -30.374  1.00 16.040          C  
ATOM  23936  CG1 VAL A1528     -59.176 -68.883 -30.567  1.00 16.040          C  
ATOM  23937  CG2 VAL A1528     -61.371 -69.992 -30.764  1.00 16.040          C  
ATOM  23938  H   VAL A1528     -60.541 -72.715 -30.046  1.00 14.150          H  
ATOM  23939  HA  VAL A1528     -59.518 -71.094 -32.290  1.00 13.580          H  
ATOM  23940  HB  VAL A1528     -59.844 -70.482 -29.352  1.00 19.240          H  
ATOM  23941 1HG1 VAL A1528     -59.630 -68.131 -29.940  1.00 19.240          H  
ATOM  23942 2HG1 VAL A1528     -58.128 -68.967 -30.306  1.00 19.240          H  
ATOM  23943 3HG1 VAL A1528     -59.267 -68.588 -31.581  1.00 19.240          H  
ATOM  23944 1HG2 VAL A1528     -61.805 -69.203 -30.150  1.00 19.240          H  
ATOM  23945 2HG2 VAL A1528     -61.424 -69.704 -31.814  1.00 19.240          H  
ATOM  23946 3HG2 VAL A1528     -61.933 -70.906 -30.625  1.00 19.240          H  
ATOM  23947  N   GLY A1529     -57.187 -71.954 -32.117  1.00 11.330          N  
ATOM  23948  CA  GLY A1529     -55.741 -72.226 -32.206  1.00 11.250          C  
ATOM  23949  C   GLY A1529     -55.371 -73.701 -32.268  1.00 11.620          C  
ATOM  23950  O   GLY A1529     -55.749 -74.492 -31.406  1.00 11.670          O  
ATOM  23951  H   GLY A1529     -57.782 -72.175 -32.920  1.00 13.600          H  
ATOM  23952 1HA  GLY A1529     -55.348 -71.727 -33.087  1.00 13.500          H  
ATOM  23953 2HA  GLY A1529     -55.240 -71.798 -31.352  1.00 13.500          H  
ATOM  23954  N   VAL A1530     -54.607 -74.063 -33.300  1.00 12.010          N  
ATOM  23955  CA  VAL A1530     -54.189 -75.445 -33.534  1.00 12.490          C  
ATOM  23956  C   VAL A1530     -52.936 -75.479 -34.398  1.00 12.620          C  
ATOM  23957  O   VAL A1530     -52.755 -74.590 -35.232  1.00 12.600          O  
ATOM  23958  CB  VAL A1530     -55.357 -76.219 -34.207  1.00 17.290          C  
ATOM  23959  CG1 VAL A1530     -55.657 -75.630 -35.587  1.00 17.290          C  
ATOM  23960  CG2 VAL A1530     -55.036 -77.720 -34.321  1.00 17.290          C  
ATOM  23961  H   VAL A1530     -54.311 -73.350 -33.954  1.00 14.410          H  
ATOM  23962  HA  VAL A1530     -53.956 -75.911 -32.580  1.00 14.990          H  
ATOM  23963  HB  VAL A1530     -56.250 -76.094 -33.595  1.00 20.750          H  
ATOM  23964 1HG1 VAL A1530     -56.500 -76.160 -36.027  1.00 20.750          H  
ATOM  23965 2HG1 VAL A1530     -55.909 -74.576 -35.484  1.00 20.750          H  
ATOM  23966 3HG1 VAL A1530     -54.794 -75.731 -36.242  1.00 20.750          H  
ATOM  23967 1HG2 VAL A1530     -55.887 -78.232 -34.765  1.00 20.750          H  
ATOM  23968 2HG2 VAL A1530     -54.170 -77.888 -34.936  1.00 20.750          H  
ATOM  23969 3HG2 VAL A1530     -54.857 -78.125 -33.333  1.00 20.750          H  
ATOM  23970  N   ALA A1531     -52.085 -76.493 -34.217  1.00 12.870          N  
ATOM  23971  CA  ALA A1531     -50.927 -76.631 -35.098  1.00 13.170          C  
ATOM  23972  C   ALA A1531     -50.387 -78.052 -35.173  1.00 13.770          C  
ATOM  23973  O   ALA A1531     -50.407 -78.823 -34.205  1.00 13.820          O  
ATOM  23974  CB  ALA A1531     -49.804 -75.719 -34.664  1.00 18.320          C  
ATOM  23975  H   ALA A1531     -52.278 -77.189 -33.487  1.00 15.440          H  
ATOM  23976  HA  ALA A1531     -51.244 -76.348 -36.102  1.00 15.800          H  
ATOM  23977 1HB  ALA A1531     -48.967 -75.813 -35.357  1.00 21.980          H  
ATOM  23978 2HB  ALA A1531     -50.155 -74.692 -34.659  1.00 21.980          H  
ATOM  23979 3HB  ALA A1531     -49.485 -76.002 -33.681  1.00 21.980          H  
ATOM  23980  N   GLN A1532     -49.797 -78.342 -36.328  1.00 14.290          N  
ATOM  23981  CA  GLN A1532     -49.140 -79.605 -36.610  1.00 14.930          C  
ATOM  23982  C   GLN A1532     -47.677 -79.280 -36.863  1.00 15.110          C  
ATOM  23983  O   GLN A1532     -47.378 -78.241 -37.448  1.00 15.180          O  
ATOM  23984  CB  GLN A1532     -49.766 -80.245 -37.853  1.00 20.650          C  
ATOM  23985  CG  GLN A1532     -51.256 -80.533 -37.757  1.00 20.650          C  
ATOM  23986  CD  GLN A1532     -52.117 -79.297 -38.032  1.00 20.650          C  
ATOM  23987  OE1 GLN A1532     -51.811 -78.502 -38.931  1.00 20.650          O  
ATOM  23988  NE2 GLN A1532     -53.199 -79.138 -37.277  1.00 20.650          N  
ATOM  23989  H   GLN A1532     -49.826 -77.651 -37.070  1.00 17.150          H  
ATOM  23990  HA  GLN A1532     -49.215 -80.273 -35.754  1.00 17.920          H  
ATOM  23991 1HB  GLN A1532     -49.590 -79.613 -38.722  1.00 24.780          H  
ATOM  23992 2HB  GLN A1532     -49.282 -81.202 -38.035  1.00 24.780          H  
ATOM  23993 1HG  GLN A1532     -51.517 -81.304 -38.478  1.00 24.780          H  
ATOM  23994 2HG  GLN A1532     -51.468 -80.876 -36.765  1.00 24.780          H  
ATOM  23995 1HE2 GLN A1532     -53.800 -78.350 -37.420  1.00 24.780          H  
ATOM  23996 2HE2 GLN A1532     -53.419 -79.806 -36.564  1.00 24.780          H  
ATOM  23997  N   ASN A1533     -46.779 -80.152 -36.429  1.00 15.250          N  
ATOM  23998  CA  ASN A1533     -45.341 -79.941 -36.564  1.00 15.490          C  
ATOM  23999  C   ASN A1533     -44.626 -81.281 -36.395  1.00 16.040          C  
ATOM  24000  O   ASN A1533     -45.272 -82.251 -36.022  1.00 15.890          O  
ATOM  24001  CB  ASN A1533     -44.875 -78.940 -35.513  1.00 21.590          C  
ATOM  24002  CG  ASN A1533     -43.604 -78.336 -35.815  1.00 21.590          C  
ATOM  24003  OD1 ASN A1533     -42.564 -78.915 -35.458  1.00 21.590          O  
ATOM  24004  ND2 ASN A1533     -43.613 -77.213 -36.472  1.00 21.590          N  
ATOM  24005  H   ASN A1533     -47.107 -80.999 -35.982  1.00 18.300          H  
ATOM  24006  HA  ASN A1533     -45.135 -79.545 -37.560  1.00 18.590          H  
ATOM  24007 1HB  ASN A1533     -45.617 -78.154 -35.379  1.00 25.910          H  
ATOM  24008 2HB  ASN A1533     -44.763 -79.453 -34.568  1.00 25.910          H  
ATOM  24009 1HD2 ASN A1533     -42.752 -76.770 -36.716  1.00 25.910          H  
ATOM  24010 2HD2 ASN A1533     -44.490 -76.794 -36.725  1.00 25.910          H  
ATOM  24011  N   PRO A1534     -43.377 -81.463 -36.860  1.00 16.760          N  
ATOM  24012  CA  PRO A1534     -42.540 -82.580 -36.444  1.00 17.340          C  
ATOM  24013  C   PRO A1534     -42.258 -82.646 -34.919  1.00 16.900          C  
ATOM  24014  O   PRO A1534     -42.008 -83.733 -34.394  1.00 17.270          O  
ATOM  24015  CB  PRO A1534     -41.247 -82.327 -37.237  1.00 26.010          C  
ATOM  24016  CG  PRO A1534     -41.689 -81.547 -38.476  1.00 26.010          C  
ATOM  24017  CD  PRO A1534     -42.829 -80.676 -38.020  1.00 26.010          C  
ATOM  24018  HA  PRO A1534     -43.014 -83.516 -36.780  1.00 20.810          H  
ATOM  24019 1HB  PRO A1534     -40.517 -81.769 -36.616  1.00 31.210          H  
ATOM  24020 2HB  PRO A1534     -40.767 -83.283 -37.497  1.00 31.210          H  
ATOM  24021 1HG  PRO A1534     -40.836 -80.954 -38.865  1.00 31.210          H  
ATOM  24022 2HG  PRO A1534     -41.982 -82.235 -39.295  1.00 31.210          H  
ATOM  24023 1HD  PRO A1534     -42.411 -79.715 -37.749  1.00 31.210          H  
ATOM  24024 2HD  PRO A1534     -43.555 -80.590 -38.837  1.00 31.210          H  
ATOM  24025  N   GLN A1535     -42.341 -81.511 -34.191  1.00 16.160          N  
ATOM  24026  CA  GLN A1535     -42.050 -81.524 -32.753  1.00 15.770          C  
ATOM  24027  C   GLN A1535     -43.132 -80.904 -31.882  1.00 14.960          C  
ATOM  24028  O   GLN A1535     -43.759 -79.914 -32.258  1.00 14.360          O  
ATOM  24029  CB  GLN A1535     -40.778 -80.742 -32.486  1.00 22.230          C  
ATOM  24030  CG  GLN A1535     -39.563 -81.290 -33.137  1.00 22.230          C  
ATOM  24031  CD  GLN A1535     -38.367 -80.462 -32.825  1.00 22.230          C  
ATOM  24032  OE1 GLN A1535     -38.335 -79.821 -31.744  1.00 22.230          O  
ATOM  24033  NE2 GLN A1535     -37.413 -80.466 -33.736  1.00 22.230          N  
ATOM  24034  H   GLN A1535     -42.526 -80.608 -34.630  1.00 19.390          H  
ATOM  24035  HA  GLN A1535     -41.920 -82.560 -32.437  1.00 18.920          H  
ATOM  24036 1HB  GLN A1535     -40.907 -79.726 -32.847  1.00 26.680          H  
ATOM  24037 2HB  GLN A1535     -40.603 -80.690 -31.415  1.00 26.680          H  
ATOM  24038 1HG  GLN A1535     -39.388 -82.304 -32.788  1.00 26.680          H  
ATOM  24039 2HG  GLN A1535     -39.691 -81.286 -34.221  1.00 26.680          H  
ATOM  24040 1HE2 GLN A1535     -36.526 -79.953 -33.633  1.00 26.680          H  
ATOM  24041 2HE2 GLN A1535     -37.536 -81.027 -34.592  1.00 26.680          H  
ATOM  24042  N   LYS A1536     -43.284 -81.430 -30.667  1.00 15.000          N  
ATOM  24043  CA  LYS A1536     -44.251 -80.887 -29.719  1.00 14.330          C  
ATOM  24044  C   LYS A1536     -44.002 -79.424 -29.356  1.00 13.460          C  
ATOM  24045  O   LYS A1536     -44.903 -78.599 -29.476  1.00 12.830          O  
ATOM  24046  CB  LYS A1536     -44.257 -81.719 -28.437  1.00 20.330          C  
ATOM  24047  CG  LYS A1536     -45.244 -81.237 -27.358  1.00 20.330          C  
ATOM  24048  CD  LYS A1536     -45.161 -82.115 -26.102  1.00 20.330          C  
ATOM  24049  CE  LYS A1536     -46.046 -81.577 -24.977  1.00 20.330          C  
ATOM  24050  NZ  LYS A1536     -45.888 -82.367 -23.708  1.00 20.330          N  
ATOM  24051  H   LYS A1536     -42.738 -82.243 -30.411  1.00 18.000          H  
ATOM  24052  HA  LYS A1536     -45.243 -80.950 -30.176  1.00 17.200          H  
ATOM  24053 1HB  LYS A1536     -44.518 -82.750 -28.683  1.00 24.400          H  
ATOM  24054 2HB  LYS A1536     -43.261 -81.728 -28.000  1.00 24.400          H  
ATOM  24055 1HG  LYS A1536     -45.024 -80.205 -27.079  1.00 24.400          H  
ATOM  24056 2HG  LYS A1536     -46.261 -81.274 -27.759  1.00 24.400          H  
ATOM  24057 1HD  LYS A1536     -45.479 -83.131 -26.347  1.00 24.400          H  
ATOM  24058 2HD  LYS A1536     -44.129 -82.148 -25.753  1.00 24.400          H  
ATOM  24059 1HE  LYS A1536     -45.778 -80.541 -24.780  1.00 24.400          H  
ATOM  24060 2HE  LYS A1536     -47.091 -81.617 -25.294  1.00 24.400          H  
ATOM  24061 1HZ  LYS A1536     -46.484 -81.977 -22.991  1.00 24.400          H  
ATOM  24062 2HZ  LYS A1536     -46.138 -83.332 -23.858  1.00 24.400          H  
ATOM  24063 3HZ  LYS A1536     -44.926 -82.316 -23.405  1.00 24.400          H  
ATOM  24064  N   LYS A1537     -42.773 -79.057 -28.947  1.00 13.460          N  
ATOM  24065  CA  LYS A1537     -42.595 -77.668 -28.498  1.00 12.680          C  
ATOM  24066  C   LYS A1537     -42.944 -76.668 -29.593  1.00 12.250          C  
ATOM  24067  O   LYS A1537     -43.493 -75.593 -29.322  1.00 11.500          O  
ATOM  24068  CB  LYS A1537     -41.149 -77.399 -28.012  1.00 18.060          C  
ATOM  24069  CG  LYS A1537     -40.004 -77.369 -29.113  1.00 18.060          C  
ATOM  24070  CD  LYS A1537     -38.623 -77.122 -28.464  1.00 18.060          C  
ATOM  24071  CE  LYS A1537     -37.459 -76.877 -29.492  1.00 18.060          C  
ATOM  24072  NZ  LYS A1537     -36.880 -78.141 -30.109  1.00 18.060          N  
ATOM  24073  H   LYS A1537     -42.025 -79.732 -28.891  1.00 16.150          H  
ATOM  24074  HA  LYS A1537     -43.276 -77.493 -27.662  1.00 15.220          H  
ATOM  24075 1HB  LYS A1537     -41.127 -76.438 -27.496  1.00 21.680          H  
ATOM  24076 2HB  LYS A1537     -40.878 -78.159 -27.279  1.00 21.680          H  
ATOM  24077 1HG  LYS A1537     -39.991 -78.297 -29.688  1.00 21.680          H  
ATOM  24078 2HG  LYS A1537     -40.181 -76.536 -29.787  1.00 21.680          H  
ATOM  24079 1HD  LYS A1537     -38.695 -76.252 -27.815  1.00 21.680          H  
ATOM  24080 2HD  LYS A1537     -38.360 -77.984 -27.849  1.00 21.680          H  
ATOM  24081 1HE  LYS A1537     -37.832 -76.237 -30.296  1.00 21.680          H  
ATOM  24082 2HE  LYS A1537     -36.659 -76.355 -28.974  1.00 21.680          H  
ATOM  24083 1HZ  LYS A1537     -36.134 -77.886 -30.740  1.00 21.680          H  
ATOM  24084 2HZ  LYS A1537     -36.507 -78.732 -29.388  1.00 21.680          H  
ATOM  24085 3HZ  LYS A1537     -37.556 -78.682 -30.644  1.00 21.680          H  
ATOM  24086  N   MET A1538     -42.639 -77.032 -30.833  1.00 12.810          N  
ATOM  24087  CA  MET A1538     -42.906 -76.175 -31.962  1.00 12.580          C  
ATOM  24088  C   MET A1538     -44.396 -76.110 -32.223  1.00 12.380          C  
ATOM  24089  O   MET A1538     -44.935 -75.021 -32.427  1.00 11.880          O  
ATOM  24090  CB  MET A1538     -42.128 -76.677 -33.155  1.00 17.700          C  
ATOM  24091  CG  MET A1538     -40.629 -76.511 -33.011  1.00 17.700          C  
ATOM  24092  SD  MET A1538     -39.692 -77.188 -34.375  1.00 17.700          S  
ATOM  24093  CE  MET A1538     -38.054 -76.875 -33.729  1.00 17.700          C  
ATOM  24094  H   MET A1538     -42.184 -77.923 -30.981  1.00 15.370          H  
ATOM  24095  HA  MET A1538     -42.567 -75.168 -31.725  1.00 15.100          H  
ATOM  24096 1HB  MET A1538     -42.333 -77.730 -33.279  1.00 21.240          H  
ATOM  24097 2HB  MET A1538     -42.450 -76.155 -34.054  1.00 21.240          H  
ATOM  24098 1HG  MET A1538     -40.391 -75.446 -32.932  1.00 21.240          H  
ATOM  24099 2HG  MET A1538     -40.298 -76.999 -32.109  1.00 21.240          H  
ATOM  24100 1HE  MET A1538     -37.308 -77.236 -34.436  1.00 21.240          H  
ATOM  24101 2HE  MET A1538     -37.927 -75.802 -33.570  1.00 21.240          H  
ATOM  24102 3HE  MET A1538     -37.935 -77.393 -32.789  1.00 21.240          H  
ATOM  24103  N   ALA A1539     -45.075 -77.269 -32.200  1.00 12.810          N  
ATOM  24104  CA  ALA A1539     -46.509 -77.304 -32.426  1.00 12.710          C  
ATOM  24105  C   ALA A1539     -47.237 -76.486 -31.354  1.00 11.860          C  
ATOM  24106  O   ALA A1539     -48.216 -75.815 -31.658  1.00 11.540          O  
ATOM  24107  CB  ALA A1539     -47.009 -78.738 -32.452  1.00 17.830          C  
ATOM  24108  H   ALA A1539     -44.583 -78.159 -32.057  1.00 15.370          H  
ATOM  24109  HA  ALA A1539     -46.707 -76.853 -33.395  1.00 15.250          H  
ATOM  24110 1HB  ALA A1539     -48.071 -78.755 -32.661  1.00 21.400          H  
ATOM  24111 2HB  ALA A1539     -46.506 -79.300 -33.208  1.00 21.400          H  
ATOM  24112 3HB  ALA A1539     -46.817 -79.199 -31.483  1.00 21.400          H  
ATOM  24113  N   GLN A1540     -46.772 -76.520 -30.098  1.00 11.550          N  
ATOM  24114  CA  GLN A1540     -47.437 -75.745 -29.042  1.00 10.770          C  
ATOM  24115  C   GLN A1540     -47.292 -74.250 -29.225  1.00 10.130          C  
ATOM  24116  O   GLN A1540     -48.269 -73.505 -29.071  1.00  9.640          O  
ATOM  24117  CB  GLN A1540     -46.927 -76.148 -27.661  1.00 15.390          C  
ATOM  24118  CG  GLN A1540     -47.355 -77.530 -27.223  1.00 15.390          C  
ATOM  24119  CD  GLN A1540     -46.851 -77.894 -25.874  1.00 15.390          C  
ATOM  24120  OE1 GLN A1540     -45.643 -77.871 -25.604  1.00 15.390          O  
ATOM  24121  NE2 GLN A1540     -47.781 -78.213 -24.972  1.00 15.390          N  
ATOM  24122  H   GLN A1540     -45.976 -77.129 -29.884  1.00 13.860          H  
ATOM  24123  HA  GLN A1540     -48.492 -75.930 -29.074  1.00 12.920          H  
ATOM  24124 1HB  GLN A1540     -45.832 -76.123 -27.665  1.00 18.470          H  
ATOM  24125 2HB  GLN A1540     -47.270 -75.430 -26.921  1.00 18.470          H  
ATOM  24126 1HG  GLN A1540     -48.425 -77.590 -27.203  1.00 18.470          H  
ATOM  24127 2HG  GLN A1540     -46.959 -78.252 -27.935  1.00 18.470          H  
ATOM  24128 1HE2 GLN A1540     -47.511 -78.451 -24.039  1.00 18.470          H  
ATOM  24129 2HE2 GLN A1540     -48.786 -78.214 -25.211  1.00 18.470          H  
ATOM  24130  N   LYS A1541     -46.099 -73.802 -29.590  1.00 10.220          N  
ATOM  24131  CA  LYS A1541     -45.881 -72.384 -29.792  1.00  9.680          C  
ATOM  24132  C   LYS A1541     -46.684 -71.918 -31.017  1.00  9.810          C  
ATOM  24133  O   LYS A1541     -47.316 -70.856 -30.985  1.00  9.310          O  
ATOM  24134  CB  LYS A1541     -44.377 -72.145 -29.874  1.00 13.770          C  
ATOM  24135  CG  LYS A1541     -43.676 -72.370 -28.482  1.00 13.770          C  
ATOM  24136  CD  LYS A1541     -42.166 -72.326 -28.588  1.00 13.770          C  
ATOM  24137  CE  LYS A1541     -41.426 -72.700 -27.256  1.00 13.770          C  
ATOM  24138  NZ  LYS A1541     -41.536 -71.665 -26.169  1.00 13.770          N  
ATOM  24139  H   LYS A1541     -45.315 -74.461 -29.669  1.00 12.260          H  
ATOM  24140  HA  LYS A1541     -46.262 -71.848 -28.924  1.00 11.620          H  
ATOM  24141 1HB  LYS A1541     -43.939 -72.845 -30.593  1.00 16.520          H  
ATOM  24142 2HB  LYS A1541     -44.174 -71.133 -30.221  1.00 16.520          H  
ATOM  24143 1HG  LYS A1541     -44.008 -71.601 -27.790  1.00 16.520          H  
ATOM  24144 2HG  LYS A1541     -43.975 -73.339 -28.085  1.00 16.520          H  
ATOM  24145 1HD  LYS A1541     -41.899 -73.079 -29.320  1.00 16.520          H  
ATOM  24146 2HD  LYS A1541     -41.844 -71.365 -28.945  1.00 16.520          H  
ATOM  24147 1HE  LYS A1541     -41.847 -73.635 -26.887  1.00 16.520          H  
ATOM  24148 2HE  LYS A1541     -40.369 -72.854 -27.477  1.00 16.520          H  
ATOM  24149 1HZ  LYS A1541     -41.023 -71.971 -25.354  1.00 16.520          H  
ATOM  24150 2HZ  LYS A1541     -41.105 -70.774 -26.466  1.00 16.520          H  
ATOM  24151 3HZ  LYS A1541     -42.491 -71.503 -25.919  1.00 16.520          H  
ATOM  24152  N   LEU A1542     -46.705 -72.734 -32.080  1.00 10.560          N  
ATOM  24153  CA  LEU A1542     -47.495 -72.426 -33.262  1.00 10.870          C  
ATOM  24154  C   LEU A1542     -48.989 -72.433 -32.981  1.00 10.690          C  
ATOM  24155  O   LEU A1542     -49.703 -71.564 -33.480  1.00 10.590          O  
ATOM  24156  CB  LEU A1542     -47.208 -73.444 -34.355  1.00 15.090          C  
ATOM  24157  CG  LEU A1542     -45.875 -73.373 -35.076  1.00 15.090          C  
ATOM  24158  CD1 LEU A1542     -45.694 -74.667 -35.820  1.00 15.090          C  
ATOM  24159  CD2 LEU A1542     -45.911 -72.181 -36.093  1.00 15.090          C  
ATOM  24160  H   LEU A1542     -46.141 -73.590 -32.077  1.00 12.670          H  
ATOM  24161  HA  LEU A1542     -47.219 -71.435 -33.602  1.00 13.040          H  
ATOM  24162 1HB  LEU A1542     -47.269 -74.430 -33.902  1.00 18.110          H  
ATOM  24163 2HB  LEU A1542     -47.992 -73.364 -35.105  1.00 18.110          H  
ATOM  24164  HG  LEU A1542     -45.055 -73.246 -34.367  1.00 18.110          H  
ATOM  24165 1HD1 LEU A1542     -44.767 -74.651 -36.353  1.00 18.110          H  
ATOM  24166 2HD1 LEU A1542     -45.685 -75.493 -35.112  1.00 18.110          H  
ATOM  24167 3HD1 LEU A1542     -46.514 -74.792 -36.504  1.00 18.110          H  
ATOM  24168 1HD2 LEU A1542     -44.996 -72.121 -36.650  1.00 18.110          H  
ATOM  24169 2HD2 LEU A1542     -46.736 -72.325 -36.791  1.00 18.110          H  
ATOM  24170 3HD2 LEU A1542     -46.054 -71.243 -35.565  1.00 18.110          H  
ATOM  24171  N   ALA A1543     -49.479 -73.399 -32.198  1.00 10.740          N  
ATOM  24172  CA  ALA A1543     -50.898 -73.444 -31.911  1.00 10.660          C  
ATOM  24173  C   ALA A1543     -51.308 -72.184 -31.170  1.00  9.920          C  
ATOM  24174  O   ALA A1543     -52.375 -71.632 -31.445  1.00  9.920          O  
ATOM  24175  CB  ALA A1543     -51.242 -74.689 -31.129  1.00 14.960          C  
ATOM  24176  H   ALA A1543     -48.873 -74.134 -31.836  1.00 12.890          H  
ATOM  24177  HA  ALA A1543     -51.432 -73.474 -32.857  1.00 12.790          H  
ATOM  24178 1HB  ALA A1543     -52.300 -74.733 -30.963  1.00 17.950          H  
ATOM  24179 2HB  ALA A1543     -50.937 -75.547 -31.711  1.00 17.950          H  
ATOM  24180 3HB  ALA A1543     -50.710 -74.685 -30.177  1.00 17.950          H  
ATOM  24181  N   ALA A1544     -50.466 -71.708 -30.237  1.00  9.360          N  
ATOM  24182  CA  ALA A1544     -50.772 -70.469 -29.542  1.00  8.680          C  
ATOM  24183  C   ALA A1544     -50.804 -69.308 -30.538  1.00  8.640          C  
ATOM  24184  O   ALA A1544     -51.734 -68.500 -30.513  1.00  8.440          O  
ATOM  24185  CB  ALA A1544     -49.760 -70.217 -28.453  1.00 12.420          C  
ATOM  24186  H   ALA A1544     -49.624 -72.240 -29.986  1.00 11.230          H  
ATOM  24187  HA  ALA A1544     -51.759 -70.558 -29.095  1.00 10.420          H  
ATOM  24188 1HB  ALA A1544     -49.996 -69.297 -27.929  1.00 14.910          H  
ATOM  24189 2HB  ALA A1544     -49.766 -71.051 -27.753  1.00 14.910          H  
ATOM  24190 3HB  ALA A1544     -48.791 -70.141 -28.908  1.00 14.910          H  
ATOM  24191  N   ARG A1545     -49.854 -69.271 -31.487  1.00  8.960          N  
ATOM  24192  CA  ARG A1545     -49.859 -68.205 -32.485  1.00  9.070          C  
ATOM  24193  C   ARG A1545     -51.154 -68.235 -33.277  1.00  9.520          C  
ATOM  24194  O   ARG A1545     -51.723 -67.184 -33.628  1.00  9.470          O  
ATOM  24195  CB  ARG A1545     -48.694 -68.363 -33.460  1.00 12.650          C  
ATOM  24196  CG  ARG A1545     -48.566 -67.272 -34.550  1.00 12.650          C  
ATOM  24197  CD  ARG A1545     -49.253 -67.625 -35.847  1.00 12.650          C  
ATOM  24198  NE  ARG A1545     -49.139 -66.560 -36.819  1.00 12.650          N  
ATOM  24199  CZ  ARG A1545     -49.912 -65.449 -36.882  1.00 12.650          C  
ATOM  24200  NH1 ARG A1545     -50.863 -65.225 -35.991  1.00 12.650          N  
ATOM  24201  NH2 ARG A1545     -49.707 -64.573 -37.856  1.00 12.650          N  
ATOM  24202  H   ARG A1545     -49.079 -69.943 -31.460  1.00 10.750          H  
ATOM  24203  HA  ARG A1545     -49.775 -67.246 -31.974  1.00 10.880          H  
ATOM  24204 1HB  ARG A1545     -47.765 -68.411 -32.899  1.00 15.180          H  
ATOM  24205 2HB  ARG A1545     -48.795 -69.304 -33.985  1.00 15.180          H  
ATOM  24206 1HG  ARG A1545     -48.997 -66.346 -34.177  1.00 15.180          H  
ATOM  24207 2HG  ARG A1545     -47.512 -67.115 -34.777  1.00 15.180          H  
ATOM  24208 1HD  ARG A1545     -48.768 -68.509 -36.269  1.00 15.180          H  
ATOM  24209 2HD  ARG A1545     -50.297 -67.840 -35.728  1.00 15.180          H  
ATOM  24210  HE  ARG A1545     -48.423 -66.697 -37.545  1.00 15.180          H  
ATOM  24211 1HH1 ARG A1545     -51.046 -65.898 -35.236  1.00 15.180          H  
ATOM  24212 2HH1 ARG A1545     -51.429 -64.390 -36.066  1.00 15.180          H  
ATOM  24213 1HH2 ARG A1545     -48.979 -64.745 -38.542  1.00 15.180          H  
ATOM  24214 2HH2 ARG A1545     -50.276 -63.742 -37.920  1.00 15.180          H  
ATOM  24215  N   ASN A1546     -51.612 -69.446 -33.584  1.00 10.060          N  
ATOM  24216  CA  ASN A1546     -52.830 -69.597 -34.324  1.00 10.590          C  
ATOM  24217  C   ASN A1546     -54.025 -69.210 -33.471  1.00 10.300          C  
ATOM  24218  O   ASN A1546     -55.016 -68.748 -34.021  1.00 10.570          O  
ATOM  24219  CB  ASN A1546     -52.923 -70.981 -34.919  1.00 14.610          C  
ATOM  24220  CG  ASN A1546     -51.946 -71.127 -36.083  1.00 14.610          C  
ATOM  24221  OD1 ASN A1546     -51.498 -70.129 -36.662  1.00 14.610          O  
ATOM  24222  ND2 ASN A1546     -51.623 -72.329 -36.445  1.00 14.610          N  
ATOM  24223  H   ASN A1546     -51.051 -70.266 -33.330  1.00 12.070          H  
ATOM  24224  HA  ASN A1546     -52.808 -68.893 -35.156  1.00 12.710          H  
ATOM  24225 1HB  ASN A1546     -52.679 -71.725 -34.159  1.00 17.540          H  
ATOM  24226 2HB  ASN A1546     -53.935 -71.176 -35.268  1.00 17.540          H  
ATOM  24227 1HD2 ASN A1546     -50.992 -72.470 -37.203  1.00 17.540          H  
ATOM  24228 2HD2 ASN A1546     -52.021 -73.128 -35.971  1.00 17.540          H  
ATOM  24229  N   ALA A1547     -53.962 -69.394 -32.138  1.00  9.830          N  
ATOM  24230  CA  ALA A1547     -55.063 -68.969 -31.276  1.00  9.580          C  
ATOM  24231  C   ALA A1547     -55.203 -67.467 -31.375  1.00  9.230          C  
ATOM  24232  O   ALA A1547     -56.301 -66.943 -31.524  1.00  9.460          O  
ATOM  24233  CB  ALA A1547     -54.837 -69.376 -29.824  1.00 13.510          C  
ATOM  24234  H   ALA A1547     -53.140 -69.847 -31.730  1.00 11.800          H  
ATOM  24235  HA  ALA A1547     -55.979 -69.422 -31.636  1.00 11.500          H  
ATOM  24236 1HB  ALA A1547     -55.679 -69.043 -29.225  1.00 16.210          H  
ATOM  24237 2HB  ALA A1547     -54.743 -70.444 -29.730  1.00 16.210          H  
ATOM  24238 3HB  ALA A1547     -53.936 -68.922 -29.460  1.00 16.210          H  
ATOM  24239  N   LEU A1548     -54.075 -66.760 -31.381  1.00  8.800          N  
ATOM  24240  CA  LEU A1548     -54.102 -65.306 -31.488  1.00  8.530          C  
ATOM  24241  C   LEU A1548     -54.840 -64.887 -32.750  1.00  9.150          C  
ATOM  24242  O   LEU A1548     -55.690 -63.992 -32.711  1.00  9.320          O  
ATOM  24243  CB  LEU A1548     -52.653 -64.763 -31.407  1.00 12.050          C  
ATOM  24244  CG  LEU A1548     -52.418 -63.218 -31.397  1.00 12.050          C  
ATOM  24245  CD1 LEU A1548     -51.165 -62.906 -30.534  1.00 12.050          C  
ATOM  24246  CD2 LEU A1548     -52.159 -62.726 -32.843  1.00 12.050          C  
ATOM  24247  H   LEU A1548     -53.187 -67.259 -31.232  1.00 10.560          H  
ATOM  24248  HA  LEU A1548     -54.670 -64.911 -30.658  1.00 10.240          H  
ATOM  24249 1HB  LEU A1548     -52.189 -65.170 -30.517  1.00 14.460          H  
ATOM  24250 2HB  LEU A1548     -52.108 -65.155 -32.256  1.00 14.460          H  
ATOM  24251  HG  LEU A1548     -53.283 -62.707 -30.973  1.00 14.460          H  
ATOM  24252 1HD1 LEU A1548     -50.989 -61.826 -30.526  1.00 14.460          H  
ATOM  24253 2HD1 LEU A1548     -51.325 -63.250 -29.510  1.00 14.460          H  
ATOM  24254 3HD1 LEU A1548     -50.295 -63.413 -30.949  1.00 14.460          H  
ATOM  24255 1HD2 LEU A1548     -51.962 -61.660 -32.844  1.00 14.460          H  
ATOM  24256 2HD2 LEU A1548     -51.290 -63.243 -33.249  1.00 14.460          H  
ATOM  24257 3HD2 LEU A1548     -53.018 -62.925 -33.474  1.00 14.460          H  
ATOM  24258  N   ALA A1549     -54.501 -65.504 -33.883  1.00  9.620          N  
ATOM  24259  CA  ALA A1549     -55.195 -65.187 -35.125  1.00 10.310          C  
ATOM  24260  C   ALA A1549     -56.664 -65.644 -35.130  1.00 10.770          C  
ATOM  24261  O   ALA A1549     -57.555 -64.903 -35.539  1.00 11.150          O  
ATOM  24262  CB  ALA A1549     -54.483 -65.847 -36.286  1.00 14.160          C  
ATOM  24263  H   ALA A1549     -53.745 -66.196 -33.863  1.00 11.540          H  
ATOM  24264  HA  ALA A1549     -55.177 -64.105 -35.251  1.00 12.370          H  
ATOM  24265 1HB  ALA A1549     -54.983 -65.584 -37.216  1.00 16.990          H  
ATOM  24266 2HB  ALA A1549     -53.469 -65.509 -36.318  1.00 16.990          H  
ATOM  24267 3HB  ALA A1549     -54.503 -66.931 -36.154  1.00 16.990          H  
ATOM  24268  N   ALA A1550     -56.924 -66.867 -34.665  1.00 10.780          N  
ATOM  24269  CA  ALA A1550     -58.256 -67.471 -34.653  1.00 11.250          C  
ATOM  24270  C   ALA A1550     -59.233 -66.673 -33.799  1.00 11.050          C  
ATOM  24271  O   ALA A1550     -60.414 -66.560 -34.123  1.00 11.570          O  
ATOM  24272  CB  ALA A1550     -58.151 -68.903 -34.157  1.00 15.560          C  
ATOM  24273  H   ALA A1550     -56.158 -67.438 -34.328  1.00 12.940          H  
ATOM  24274  HA  ALA A1550     -58.635 -67.476 -35.673  1.00 13.500          H  
ATOM  24275 1HB  ALA A1550     -59.132 -69.372 -34.171  1.00 18.670          H  
ATOM  24276 2HB  ALA A1550     -57.473 -69.455 -34.803  1.00 18.670          H  
ATOM  24277 3HB  ALA A1550     -57.755 -68.904 -33.156  1.00 18.670          H  
ATOM  24278  N   LEU A1551     -58.719 -66.108 -32.719  1.00 10.360          N  
ATOM  24279  CA  LEU A1551     -59.433 -65.298 -31.748  1.00 10.200          C  
ATOM  24280  C   LEU A1551     -59.940 -63.961 -32.317  1.00 10.500          C  
ATOM  24281  O   LEU A1551     -60.807 -63.331 -31.712  1.00 10.690          O  
ATOM  24282  CB  LEU A1551     -58.492 -65.063 -30.555  1.00 14.340          C  
ATOM  24283  CG  LEU A1551     -59.019 -64.449 -29.248  1.00 14.340          C  
ATOM  24284  CD1 LEU A1551     -60.109 -65.330 -28.615  1.00 14.340          C  
ATOM  24285  CD2 LEU A1551     -57.825 -64.306 -28.313  1.00 14.340          C  
ATOM  24286  H   LEU A1551     -57.740 -66.309 -32.499  1.00 12.430          H  
ATOM  24287  HA  LEU A1551     -60.294 -65.873 -31.423  1.00 12.240          H  
ATOM  24288 1HB  LEU A1551     -58.089 -66.022 -30.273  1.00 17.210          H  
ATOM  24289 2HB  LEU A1551     -57.661 -64.445 -30.905  1.00 17.210          H  
ATOM  24290  HG  LEU A1551     -59.453 -63.480 -29.444  1.00 17.210          H  
ATOM  24291 1HD1 LEU A1551     -60.450 -64.872 -27.687  1.00 17.210          H  
ATOM  24292 2HD1 LEU A1551     -60.953 -65.422 -29.295  1.00 17.210          H  
ATOM  24293 3HD1 LEU A1551     -59.702 -66.315 -28.401  1.00 17.210          H  
ATOM  24294 1HD2 LEU A1551     -58.153 -63.867 -27.376  1.00 17.210          H  
ATOM  24295 2HD2 LEU A1551     -57.394 -65.287 -28.130  1.00 17.210          H  
ATOM  24296 3HD2 LEU A1551     -57.072 -63.667 -28.775  1.00 17.210          H  
ATOM  24297  N   LYS A1552     -59.346 -63.495 -33.424  1.00 10.630          N  
ATOM  24298  CA  LYS A1552     -59.655 -62.213 -34.054  1.00 10.990          C  
ATOM  24299  C   LYS A1552     -61.155 -62.103 -34.430  1.00 11.620          C  
ATOM  24300  O   LYS A1552     -61.719 -63.061 -34.958  1.00 12.060          O  
ATOM  24301  CB  LYS A1552     -58.749 -62.064 -35.288  1.00 15.240          C  
ATOM  24302  CG  LYS A1552     -58.820 -60.758 -36.043  1.00 15.240          C  
ATOM  24303  CD  LYS A1552     -57.801 -60.705 -37.161  1.00 15.240          C  
ATOM  24304  CE  LYS A1552     -57.927 -59.408 -37.936  1.00 15.240          C  
ATOM  24305  NZ  LYS A1552     -56.873 -59.262 -38.966  1.00 15.240          N  
ATOM  24306  H   LYS A1552     -58.663 -64.088 -33.907  1.00 12.760          H  
ATOM  24307  HA  LYS A1552     -59.393 -61.444 -33.345  1.00 13.190          H  
ATOM  24308 1HB  LYS A1552     -57.708 -62.226 -34.988  1.00 18.290          H  
ATOM  24309 2HB  LYS A1552     -58.998 -62.857 -35.995  1.00 18.290          H  
ATOM  24310 1HG  LYS A1552     -59.820 -60.608 -36.454  1.00 18.290          H  
ATOM  24311 2HG  LYS A1552     -58.582 -59.941 -35.369  1.00 18.290          H  
ATOM  24312 1HD  LYS A1552     -56.787 -60.768 -36.745  1.00 18.290          H  
ATOM  24313 2HD  LYS A1552     -57.951 -61.548 -37.837  1.00 18.290          H  
ATOM  24314 1HE  LYS A1552     -58.899 -59.386 -38.423  1.00 18.290          H  
ATOM  24315 2HE  LYS A1552     -57.859 -58.567 -37.245  1.00 18.290          H  
ATOM  24316 1HZ  LYS A1552     -57.005 -58.390 -39.441  1.00 18.290          H  
ATOM  24317 2HZ  LYS A1552     -55.939 -59.249 -38.506  1.00 18.290          H  
ATOM  24318 3HZ  LYS A1552     -56.913 -60.017 -39.624  1.00 18.290          H  
ATOM  24319  N   GLU A1553     -61.831 -60.950 -34.191  1.00 11.790          N  
ATOM  24320  CA  GLU A1553     -61.305 -59.684 -33.659  1.00 12.110          C  
ATOM  24321  C   GLU A1553     -61.073 -59.658 -32.158  1.00 12.030          C  
ATOM  24322  O   GLU A1553     -61.962 -59.952 -31.359  1.00 12.470          O  
ATOM  24323  CB  GLU A1553     -62.255 -58.541 -34.027  1.00 16.830          C  
ATOM  24324  CG  GLU A1553     -61.780 -57.156 -33.600  1.00 16.830          C  
ATOM  24325  CD  GLU A1553     -62.716 -56.066 -34.023  1.00 16.830          C  
ATOM  24326  OE1 GLU A1553     -63.690 -56.360 -34.674  1.00 16.830          O  
ATOM  24327  OE2 GLU A1553     -62.458 -54.936 -33.694  1.00 16.830          O  
ATOM  24328  H   GLU A1553     -62.811 -60.957 -34.432  1.00 14.150          H  
ATOM  24329  HA  GLU A1553     -60.358 -59.472 -34.133  1.00 14.530          H  
ATOM  24330 1HB  GLU A1553     -62.402 -58.527 -35.107  1.00 20.190          H  
ATOM  24331 2HB  GLU A1553     -63.229 -58.716 -33.567  1.00 20.190          H  
ATOM  24332 1HG  GLU A1553     -61.690 -57.120 -32.514  1.00 20.190          H  
ATOM  24333 2HG  GLU A1553     -60.793 -56.969 -34.026  1.00 20.190          H  
ATOM  24334  N   LYS A1554     -59.857 -59.270 -31.797  1.00 11.590          N  
ATOM  24335  CA  LYS A1554     -59.421 -59.162 -30.424  1.00 11.630          C  
ATOM  24336  C   LYS A1554     -58.357 -58.081 -30.384  1.00 11.690          C  
ATOM  24337  O   LYS A1554     -57.440 -58.094 -31.216  1.00 12.150          O  
ATOM  24338  CB  LYS A1554     -58.877 -60.513 -29.928  1.00 16.270          C  
ATOM  24339  CG  LYS A1554     -58.545 -60.592 -28.412  1.00 16.270          C  
ATOM  24340  CD  LYS A1554     -59.816 -60.732 -27.561  1.00 16.270          C  
ATOM  24341  CE  LYS A1554     -59.501 -60.879 -26.072  1.00 16.270          C  
ATOM  24342  NZ  LYS A1554     -60.743 -60.888 -25.251  1.00 16.270          N  
ATOM  24343  H   LYS A1554     -59.198 -59.023 -32.521  1.00 13.910          H  
ATOM  24344  HA  LYS A1554     -60.260 -58.844 -29.805  1.00 13.960          H  
ATOM  24345 1HB  LYS A1554     -59.617 -61.282 -30.148  1.00 19.520          H  
ATOM  24346 2HB  LYS A1554     -57.975 -60.771 -30.482  1.00 19.520          H  
ATOM  24347 1HG  LYS A1554     -57.895 -61.434 -28.226  1.00 19.520          H  
ATOM  24348 2HG  LYS A1554     -58.027 -59.699 -28.096  1.00 19.520          H  
ATOM  24349 1HD  LYS A1554     -60.443 -59.850 -27.690  1.00 19.520          H  
ATOM  24350 2HD  LYS A1554     -60.379 -61.607 -27.892  1.00 19.520          H  
ATOM  24351 1HE  LYS A1554     -58.962 -61.810 -25.904  1.00 19.520          H  
ATOM  24352 2HE  LYS A1554     -58.872 -60.043 -25.752  1.00 19.520          H  
ATOM  24353 1HZ  LYS A1554     -60.496 -60.976 -24.274  1.00 19.520          H  
ATOM  24354 2HZ  LYS A1554     -61.239 -60.017 -25.398  1.00 19.520          H  
ATOM  24355 3HZ  LYS A1554     -61.330 -61.662 -25.526  1.00 19.520          H  
ATOM  24356  N   GLU A1555     -58.398 -57.208 -29.378  1.00 11.340          N  
ATOM  24357  CA  GLU A1555     -57.408 -56.140 -29.271  1.00 11.510          C  
ATOM  24358  C   GLU A1555     -55.979 -56.669 -29.234  1.00 11.040          C  
ATOM  24359  O   GLU A1555     -55.067 -56.029 -29.765  1.00 11.220          O  
ATOM  24360  CB  GLU A1555     -57.702 -55.291 -28.037  1.00 16.050          C  
ATOM  24361  CG  GLU A1555     -58.996 -54.472 -28.152  1.00 16.050          C  
ATOM  24362  CD  GLU A1555     -60.248 -55.255 -27.826  1.00 16.050          C  
ATOM  24363  OE1 GLU A1555     -60.136 -56.419 -27.492  1.00 16.050          O  
ATOM  24364  OE2 GLU A1555     -61.311 -54.702 -27.924  1.00 16.050          O  
ATOM  24365  H   GLU A1555     -59.166 -57.238 -28.696  1.00 13.610          H  
ATOM  24366  HA  GLU A1555     -57.506 -55.503 -30.151  1.00 13.810          H  
ATOM  24367 1HB  GLU A1555     -57.778 -55.935 -27.160  1.00 19.260          H  
ATOM  24368 2HB  GLU A1555     -56.876 -54.600 -27.866  1.00 19.260          H  
ATOM  24369 1HG  GLU A1555     -58.932 -53.620 -27.476  1.00 19.260          H  
ATOM  24370 2HG  GLU A1555     -59.074 -54.086 -29.168  1.00 19.260          H  
ATOM  24371  N   ILE A1556     -55.785 -57.846 -28.651  1.00 10.570          N  
ATOM  24372  CA  ILE A1556     -54.474 -58.454 -28.577  1.00 10.240          C  
ATOM  24373  C   ILE A1556     -53.928 -58.751 -29.962  1.00 10.260          C  
ATOM  24374  O   ILE A1556     -52.724 -58.638 -30.182  1.00 10.300          O  
ATOM  24375  CB  ILE A1556     -54.476 -59.747 -27.734  1.00 14.470          C  
ATOM  24376  CG1 ILE A1556     -54.333 -59.401 -26.243  1.00 14.470          C  
ATOM  24377  CG2 ILE A1556     -53.353 -60.731 -28.157  1.00 14.470          C  
ATOM  24378  CD1 ILE A1556     -55.529 -58.687 -25.599  1.00 14.470          C  
ATOM  24379  H   ILE A1556     -56.567 -58.296 -28.198  1.00 12.680          H  
ATOM  24380  HA  ILE A1556     -53.797 -57.748 -28.099  1.00 12.290          H  
ATOM  24381  HB  ILE A1556     -55.432 -60.244 -27.856  1.00 17.360          H  
ATOM  24382 1HG1 ILE A1556     -54.138 -60.313 -25.706  1.00 17.360          H  
ATOM  24383 2HG1 ILE A1556     -53.469 -58.761 -26.133  1.00 17.360          H  
ATOM  24384 1HG2 ILE A1556     -53.395 -61.615 -27.534  1.00 17.360          H  
ATOM  24385 2HG2 ILE A1556     -53.459 -61.035 -29.190  1.00 17.360          H  
ATOM  24386 3HG2 ILE A1556     -52.395 -60.248 -28.027  1.00 17.360          H  
ATOM  24387 1HD1 ILE A1556     -55.326 -58.507 -24.557  1.00 17.360          H  
ATOM  24388 2HD1 ILE A1556     -55.727 -57.738 -26.074  1.00 17.360          H  
ATOM  24389 3HD1 ILE A1556     -56.414 -59.315 -25.672  1.00 17.360          H  
ATOM  24390  N   ALA A1557     -54.771 -59.247 -30.870  1.00 10.390          N  
ATOM  24391  CA  ALA A1557     -54.277 -59.554 -32.198  1.00 10.620          C  
ATOM  24392  C   ALA A1557     -53.957 -58.262 -32.930  1.00 11.010          C  
ATOM  24393  O   ALA A1557     -52.880 -58.112 -33.512  1.00 11.190          O  
ATOM  24394  CB  ALA A1557     -55.286 -60.378 -32.982  1.00 14.780          C  
ATOM  24395  H   ALA A1557     -55.767 -59.291 -30.675  1.00 12.470          H  
ATOM  24396  HA  ALA A1557     -53.356 -60.115 -32.091  1.00 12.740          H  
ATOM  24397 1HB  ALA A1557     -54.881 -60.608 -33.972  1.00 17.730          H  
ATOM  24398 2HB  ALA A1557     -55.491 -61.310 -32.452  1.00 17.730          H  
ATOM  24399 3HB  ALA A1557     -56.211 -59.812 -33.091  1.00 17.730          H  
ATOM  24400  N   GLU A1558     -54.837 -57.263 -32.797  1.00 11.260          N  
ATOM  24401  CA  GLU A1558     -54.630 -55.995 -33.503  1.00 11.830          C  
ATOM  24402  C   GLU A1558     -53.350 -55.307 -33.041  1.00 11.750          C  
ATOM  24403  O   GLU A1558     -52.590 -54.758 -33.842  1.00 12.180          O  
ATOM  24404  CB  GLU A1558     -55.828 -55.064 -33.281  1.00 16.330          C  
ATOM  24405  CG  GLU A1558     -57.118 -55.487 -33.994  1.00 16.330          C  
ATOM  24406  CD  GLU A1558     -57.015 -55.359 -35.491  1.00 16.330          C  
ATOM  24407  OE1 GLU A1558     -56.688 -54.289 -35.957  1.00 16.330          O  
ATOM  24408  OE2 GLU A1558     -57.240 -56.321 -36.176  1.00 16.330          O  
ATOM  24409  H   GLU A1558     -55.693 -57.418 -32.256  1.00 13.510          H  
ATOM  24410  HA  GLU A1558     -54.546 -56.205 -34.571  1.00 14.200          H  
ATOM  24411 1HB  GLU A1558     -56.044 -55.008 -32.214  1.00 19.600          H  
ATOM  24412 2HB  GLU A1558     -55.573 -54.059 -33.615  1.00 19.600          H  
ATOM  24413 1HG  GLU A1558     -57.330 -56.527 -33.740  1.00 19.600          H  
ATOM  24414 2HG  GLU A1558     -57.945 -54.878 -33.630  1.00 19.600          H  
ATOM  24415  N   SER A1559     -53.060 -55.435 -31.747  1.00 11.320          N  
ATOM  24416  CA  SER A1559     -51.894 -54.848 -31.098  1.00 11.360          C  
ATOM  24417  C   SER A1559     -50.575 -55.445 -31.590  1.00 11.230          C  
ATOM  24418  O   SER A1559     -49.502 -54.900 -31.314  1.00 11.430          O  
ATOM  24419  CB  SER A1559     -52.000 -55.036 -29.595  1.00 15.890          C  
ATOM  24420  OG  SER A1559     -53.086 -54.312 -29.065  1.00 15.890          O  
ATOM  24421  H   SER A1559     -53.739 -55.906 -31.148  1.00 13.580          H  
ATOM  24422  HA  SER A1559     -51.888 -53.781 -31.317  1.00 13.630          H  
ATOM  24423 1HB  SER A1559     -52.122 -56.096 -29.371  1.00 19.070          H  
ATOM  24424 2HB  SER A1559     -51.075 -54.707 -29.125  1.00 19.070          H  
ATOM  24425  HG  SER A1559     -53.887 -54.808 -29.329  1.00 19.070          H  
ATOM  24426  N   LYS A1560     -50.643 -56.600 -32.252  1.00 11.040          N  
ATOM  24427  CA  LYS A1560     -49.476 -57.271 -32.778  1.00 11.110          C  
ATOM  24428  C   LYS A1560     -49.385 -57.066 -34.290  1.00 11.530          C  
ATOM  24429  O   LYS A1560     -48.303 -56.808 -34.822  1.00 11.830          O  
ATOM  24430  CB  LYS A1560     -49.518 -58.766 -32.454  1.00 15.530          C  
ATOM  24431  CG  LYS A1560     -48.281 -59.520 -32.911  1.00 15.530          C  
ATOM  24432  CD  LYS A1560     -48.343 -60.989 -32.547  1.00 15.530          C  
ATOM  24433  CE  LYS A1560     -47.062 -61.695 -32.932  1.00 15.530          C  
ATOM  24434  NZ  LYS A1560     -46.807 -61.663 -34.406  1.00 15.530          N  
ATOM  24435  H   LYS A1560     -51.556 -56.998 -32.466  1.00 13.250          H  
ATOM  24436  HA  LYS A1560     -48.587 -56.837 -32.323  1.00 13.330          H  
ATOM  24437 1HB  LYS A1560     -49.635 -58.903 -31.376  1.00 18.630          H  
ATOM  24438 2HB  LYS A1560     -50.393 -59.215 -32.933  1.00 18.630          H  
ATOM  24439 1HG  LYS A1560     -48.191 -59.421 -33.990  1.00 18.630          H  
ATOM  24440 2HG  LYS A1560     -47.401 -59.071 -32.447  1.00 18.630          H  
ATOM  24441 1HD  LYS A1560     -48.494 -61.096 -31.470  1.00 18.630          H  
ATOM  24442 2HD  LYS A1560     -49.180 -61.459 -33.062  1.00 18.630          H  
ATOM  24443 1HE  LYS A1560     -46.227 -61.228 -32.419  1.00 18.630          H  
ATOM  24444 2HE  LYS A1560     -47.136 -62.717 -32.619  1.00 18.630          H  
ATOM  24445 1HZ  LYS A1560     -45.950 -62.157 -34.609  1.00 18.630          H  
ATOM  24446 2HZ  LYS A1560     -47.572 -62.108 -34.889  1.00 18.630          H  
ATOM  24447 3HZ  LYS A1560     -46.724 -60.707 -34.724  1.00 18.630          H  
ATOM  24448  N   GLU A1561     -50.520 -57.244 -34.982  1.00 11.660          N  
ATOM  24449  CA  GLU A1561     -50.597 -57.136 -36.439  1.00 12.230          C  
ATOM  24450  C   GLU A1561     -50.324 -55.725 -36.981  1.00 12.780          C  
ATOM  24451  O   GLU A1561     -49.754 -55.582 -38.066  1.00 13.300          O  
ATOM  24452  CB  GLU A1561     -51.964 -57.624 -36.931  1.00 16.890          C  
ATOM  24453  CG  GLU A1561     -52.195 -59.137 -36.763  1.00 16.890          C  
ATOM  24454  CD  GLU A1561     -53.545 -59.607 -37.273  1.00 16.890          C  
ATOM  24455  OE1 GLU A1561     -54.298 -58.793 -37.769  1.00 16.890          O  
ATOM  24456  OE2 GLU A1561     -53.825 -60.778 -37.174  1.00 16.890          O  
ATOM  24457  H   GLU A1561     -51.375 -57.478 -34.474  1.00 13.990          H  
ATOM  24458  HA  GLU A1561     -49.840 -57.798 -36.857  1.00 14.680          H  
ATOM  24459 1HB  GLU A1561     -52.750 -57.104 -36.375  1.00 20.270          H  
ATOM  24460 2HB  GLU A1561     -52.085 -57.373 -37.983  1.00 20.270          H  
ATOM  24461 1HG  GLU A1561     -51.411 -59.670 -37.299  1.00 20.270          H  
ATOM  24462 2HG  GLU A1561     -52.104 -59.388 -35.706  1.00 20.270          H  
ATOM  24463  N   LYS A1562     -50.760 -54.693 -36.251  1.00 12.790          N  
ATOM  24464  CA  LYS A1562     -50.575 -53.307 -36.669  1.00 13.440          C  
ATOM  24465  C   LYS A1562     -49.621 -52.555 -35.743  1.00 13.250          C  
ATOM  24466  O   LYS A1562     -48.450 -52.375 -36.082  1.00 13.260          O  
ATOM  24467  OXT LYS A1562     -50.111 -51.825 -34.880  1.00 20.160          O  
ATOM  24468  CB  LYS A1562     -51.915 -52.573 -36.720  1.00 17.750          C  
ATOM  24469  CG  LYS A1562     -52.886 -53.074 -37.780  1.00 17.750          C  
ATOM  24470  CD  LYS A1562     -54.183 -52.253 -37.738  1.00 17.750          C  
ATOM  24471  CE  LYS A1562     -55.186 -52.643 -38.830  1.00 17.750          C  
ATOM  24472  NZ  LYS A1562     -55.722 -54.014 -38.639  1.00 17.750          N  
ATOM  24473  H   LYS A1562     -51.256 -54.879 -35.376  1.00 15.350          H  
ATOM  24474  HA  LYS A1562     -50.137 -53.301 -37.666  1.00 16.130          H  
ATOM  24475 1HB  LYS A1562     -52.409 -52.672 -35.749  1.00 21.300          H  
ATOM  24476 2HB  LYS A1562     -51.740 -51.512 -36.891  1.00 21.300          H  
ATOM  24477 1HG  LYS A1562     -52.424 -52.990 -38.763  1.00 21.300          H  
ATOM  24478 2HG  LYS A1562     -53.106 -54.124 -37.584  1.00 21.300          H  
ATOM  24479 1HD  LYS A1562     -54.662 -52.406 -36.765  1.00 21.300          H  
ATOM  24480 2HD  LYS A1562     -53.944 -51.196 -37.841  1.00 21.300          H  
ATOM  24481 1HE  LYS A1562     -56.016 -51.939 -38.799  1.00 21.300          H  
ATOM  24482 2HE  LYS A1562     -54.707 -52.582 -39.806  1.00 21.300          H  
ATOM  24483 1HZ  LYS A1562     -56.391 -54.226 -39.358  1.00 21.300          H  
ATOM  24484 2HZ  LYS A1562     -54.977 -54.686 -38.672  1.00 21.300          H  
ATOM  24485 3HZ  LYS A1562     -56.185 -54.082 -37.712  1.00 21.300          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -8326.84 932.979 6019.33 -516.738 171.595 354.085 3042.64 -3356.65 -12.497 -88.4996 -2529.46 -436.607 -881.337 -147.503 -208.13 -162.752 -0.66783 30.525 96.4207 817.288 1288.32 -274.763 271.436 -273.264 130.148 1010.52 -3050.44
VAL:NtermProteinFull_1 -5.12191 0.79673 4.47016 -0.31497 0.21465 0.06557 3.78263 -2.62932 -0.05632 -0.15855 -5.31217 1.66243 0 0 -1.14952 0 0 0.34696 0.01544 0.01705 0 0 0 1.9342 0 0.31502 -1.12193
VAL_2 -6.07728 0.68566 2.57394 -0.37141 0.26353 0.09146 1.4778 -1.97261 -0 -0 0.5487 -0.11898 0 0 0 0 0 -0.14571 0.03573 0.63424 0 0.36054 0 1.9342 -0.09002 0.50066 0.33044
GLU_3 -3.65541 0.77321 5.49124 -0.55398 0.22815 1.51502 2.08358 -2.30523 -0.05632 -0.15855 -2.97767 -2.98196 0 0 -1.14952 0 0 -0.03579 0.03587 0 3.60608 -0.25858 0 -2.7348 -0.42186 0.46094 -3.09558
GLU_4 -2.90766 0.5537 3.22979 -0.20109 0.01859 0.29778 1.0265 -1.428 -0.032 -0.12688 -0.30871 -0.576 0 0 0 0 0 -0.00482 0.07221 0 2.89108 0.1033 0 -2.7348 0.14476 0.70058 0.71832
GLN_5 -7.46936 1.14664 5.13209 -0.27635 0.04616 0.23883 2.91382 -2.7976 -0.01292 -0.10462 -2.38168 -0.92529 0 0 0 0 0 0.03069 0.23001 0 2.71985 -0.20512 0 -0.18838 0.50995 0.75235 -0.64093
ALA_6 -3.4495 0.35797 3.30909 -0.02576 0.00067 0 1.95239 -1.9016 -0.032 -0.12688 -1.95166 -0.27603 0 0 0 0 0 -0.01241 0 0 0 -0.0051 0 1.8394 -0.03552 0.42369 0.06674
ARG_7 -4.63018 0.52463 3.27775 -0.73189 0.27523 0.38679 1.54891 -1.53371 -0 -0 0.21278 0.54073 0 0 0 -1.17537 0 0.16074 0.11403 3.57384 0 0.01089 0 -1.2888 -0.35852 0.53103 1.43886
ARG_8 -4.30094 0.45036 3.72516 -0.83295 0.17555 0.57112 1.52811 -1.80479 -0.02713 -0.27008 -0.47309 0.04208 0 0 0 0 0 0.0065 0.01515 2.4746 0 -0.01361 0 -1.2888 -0.32699 0.74906 0.3993
TYR_9 -9.54885 1.28842 5.31101 -0.94166 0.18352 0.32517 3.79926 -3.49231 -0.00617 -0.04793 -3.42247 -0.25948 0 0 -0.61779 0 0 0.03652 0.1823 0 2.01096 -0.46923 0.07528 1.2797 0.043 0.76007 -3.51068
GLN_10 -7.20202 0.79125 6.52569 -0.42302 0.22791 0.28468 3.33314 -3.06151 -0.01292 -0.10462 -3.65249 -0.7727 0 0 0 -1.17537 0 -0.04171 0.02574 0 3.31339 -0.05212 0 -0.18838 0.08444 0.74219 -1.35841
LEU_11 -7.49229 0.4741 6.19403 -0.49038 0.28297 0.11108 2.26179 -3.03302 -0.02255 -0.09894 -1.14995 0.21451 0 0 0 0 0 0.0077 0.08052 0.43727 0 -0.25471 0 0.18072 -0.09167 0.51206 -1.87677
ASP_12 -3.36671 0.10057 4.64863 -0.10749 0.00996 0.3277 1.67293 -2.10152 -0.00661 -0.11406 -1.41344 -0.36587 0 0 0 0 0 0.00434 0.01156 0 1.69895 0.08854 0 -2.3716 -0.29561 0.33924 -1.24046
VAL_13 -6.47624 0.33923 3.84749 -0.30624 0.20923 0.07083 2.68826 -2.72861 -1e-05 -9e-05 -2.70902 -0.25457 0 0 0 0 0 0.04461 0.00795 0.14301 0 -0.42809 0 1.9342 -0.16416 0.35823 -3.424
LEU_14 -6.40137 0.76549 5.2861 -0.70654 0.22121 0.28143 2.81431 -2.84874 -0.00616 -0.04788 -2.0323 0.16675 0 0 0 0 0 -0.02307 0.0029 0.81052 0 -0.21374 0 0.18072 0.01799 0.62183 -1.11054
GLU_15 -4.56748 0.15618 5.27848 -0.20594 0.03194 0.29153 2.21211 -2.43856 -0.02051 -0.15593 -1.9997 -0.60147 0 0 0 0 0 0.08248 0.0129 0 3.00254 -0.26809 0 -2.7348 -0.32416 0.50111 -1.74737
GLN_16 -5.88105 0.56843 5.88375 -0.67293 0.11194 0.72149 2.91498 -3.01821 -0.02255 -0.09894 -1.46308 -0.38945 0 0 0 0 0 0.06962 0.00018 0 2.76251 -0.15713 0 -0.18838 -0.4219 0.47313 1.1924
ALA_17 -5.21376 0.71676 4.29148 -0.02437 2e-05 0 2.62137 -2.8685 -0.00133 -0.03441 -0.67705 -0.38519 0 0 0 0 0 0.03945 0 0 0 -0.40152 0 1.8394 -0.44159 0.61146 0.07222
LYS_18 -3.66705 0.24666 3.98055 -0.28918 0.02551 0.1246 1.58942 -1.86009 -0 -0 -0.50798 -0.05737 0 0 0 0 0 0.10657 0.00239 1.86044 0 -0.03695 0 -1.5107 -0.37181 0.37445 0.00946
ALA_19 -2.45375 0.10663 2.14956 -0.02292 0 0 1.2406 -1.3262 -0 -0 -0.78021 -0.34077 0 0 0 0 0 -0.05347 0 0 0 -0.26014 0 1.8394 -0.32213 0.29288 0.06948
LYS_20 -4.78362 0.48534 4.93669 -0.50338 0.12217 0.34024 2.25967 -2.39141 -0.01386 -0.12587 -0.93184 -0.21946 0 0 0 0 0 0.01181 0.05038 1.89096 0 0.28144 0 -1.5107 -0.12144 0.43365 0.21076
ASN_21 -2.31319 0.13167 1.83486 -0.18158 0.01318 0.2695 0.14807 -0.85748 -0.00133 -0.03441 -0.07089 -0.36157 0 0 0 0 0 0.00824 0.00456 0 2.23222 0.0727 0 -0.93687 0.04381 0.35457 0.35604
THR_22 -4.69546 0.51542 2.10857 -0.10409 0.04306 0.07574 0.97413 -1.59308 -0.01386 -0.12587 -0.4046 -0.75457 0 0 0 0 0 -0.01001 0.00115 0.0979 0 -0.4536 2.43416 -1.0874 -0.3689 0.30726 -3.05403
ILE_23 -6.27864 0.78441 -0.06714 -0.44308 0.30003 0.08196 0.41051 -1.18783 -0 -5e-05 0.03368 0.05455 0 0 0 0 0 -0.04034 0.0869 0.49314 0 -0.59654 0 0.73287 -0.37649 0.54308 -5.46897
ALA_24 -3.41796 0.34981 -0.24757 -0.02705 0.00195 0 0.20465 -0.87561 -0 -0 0.10319 -0.34631 0 0 0 0 0 -0.06083 0 0 0 0.45364 0 1.8394 0.00979 0.41684 -1.59605
PHE_25 -7.98853 1.48145 0.26072 -0.60422 0.09745 0.30945 0.88638 -1.66285 -0.00781 -0.02981 -1.08771 0.14037 0 0 -0.61779 0 0 -0.00395 0.00424 0 1.96969 -0.32588 0 1.0402 -0.04589 0.41116 -5.77332
LEU_26 -3.60566 0.39801 1.71951 -0.57039 0.17012 0.14089 0.32826 -1.08042 -0 -0 0.54072 0.2677 0 0 0 0 0 0.08714 0.02388 0.77667 0 -0.19964 0 0.18072 -0.18078 0.44327 -0.56002
GLU_27 -1.99402 0.23633 1.75058 -0.23459 0.04465 0.39138 0.35408 -0.82372 -0.00781 -0.02981 0.62584 -0.39266 0 0 0 0 0 0.00465 0.05675 0 2.68986 -0.09099 0 -2.7348 0.25156 0.31404 0.41134
THR_28 -3.98399 0.34335 2.00523 -0.13145 0.06947 0.06488 1.05163 -1.43341 -0.02575 -0.1408 -1.45931 -0.82898 0 0 0 0 0 0.02448 0.03884 0.08162 0 -0.0157 2.28171 -1.0874 0.08453 0.36164 -2.6994
GLY_29 -1.20051 0.3122 1.71546 -0.00017 0 0 0.61509 -0.82989 -0 -0 0.50814 -0.3072 0 0 0 0 0 -0.31676 0 0 0 -1.32504 0 0.83697 -0.11763 0.25423 0.1449
ALA_30 -1.58093 0.08803 1.21445 -0.02558 0.0009 0 0.73929 -0.74297 -0 -0 0.53582 -0.40397 0 0 0 0 0 -0.1148 0 0 0 -0.14111 0 1.8394 -0.25081 0.19835 1.35607
GLY_31 -3.75968 0.48312 3.83706 -5e-05 0 0 2.16603 -1.96246 -0.00897 -0.06401 -1.75987 -0.40722 0 0 0 0 0 -0.1825 0 0 0 -1.48165 0 0.83697 -0.78721 0.20766 -2.88276
LYS_32 -3.53949 0.2231 2.8334 -0.30522 0.03366 0.13854 1.37951 -1.57055 -0.02295 -0.10745 -0.43796 -0.01471 0 0 0 0 0 -0.04734 0.00583 1.7045 0 -0.02532 0 -1.5107 -0.7234 0.21819 -1.76836
THR_33 -5.91624 0.52199 4.17193 -0.17777 0.10634 0.08682 2.23859 -2.36878 -0.00293 -0.03723 -1.84578 -0.15944 0 0 0 -0.60744 0 -0.03009 0.33927 1.57676 0 0.06578 2.32013 -1.0874 -0.18053 0.43214 -0.55388
LEU_34 -7.26794 0.87788 3.57508 -0.67773 0.18111 0.22371 1.96972 -2.38398 -0 -0 -0.71857 0.12963 0 0 0 0 0 -0.00618 0.06804 0.81047 0 -0.19753 0 0.18072 0.087 0.54032 -2.60826
ILE_35 -5.08149 0.29751 4.82543 -0.49689 0.34028 0.09887 2.1654 -2.47451 -0 -0 -1.99907 0.08213 0 0 0 0 0 -0.07033 0.04135 0.46907 0 -0.47887 0 0.73287 0.10377 0.45087 -0.99362
ALA_36 -6.32513 0.6508 3.42082 -0.02161 0 0 2.60651 -2.66112 -0.00897 -0.06401 -1.8102 -0.34854 0 0 0 0 0 -0.02457 0 0 0 -0.1735 0 1.8394 -0.04903 0.38876 -2.58038
ILE_37 -9.50489 1.46582 4.04393 -0.51447 0.40184 0.10979 2.67942 -2.97568 -0 -0 -2.52602 -0.14245 0 0 0 0 0 -0.01388 0.00152 0.64088 0 -0.42331 0 0.73287 -0.15004 0.76585 -5.40881
LEU_38 -6.64144 0.29034 4.06644 -0.47156 0.24408 0.11367 2.51218 -2.53785 -0 -0 -2.00582 0.20278 0 0 0 0 0 0.1269 0.04466 0.30717 0 -0.29266 0 0.18072 -0.19572 0.89793 -3.1582
LEU_39 -7.10465 0.64222 3.92553 -0.46944 0.16321 0.10562 2.79162 -2.67464 -0 -0 -2.29691 0.22081 0 0 0 0 0 0.09724 0.11406 0.33892 0 -0.27493 0 0.18072 -0.3362 0.50359 -4.07324
ILE_40 -10.4378 2.05803 5.37944 -0.51947 0.48339 0.10261 3.54326 -3.61646 -0.01438 -0.13216 -2.10194 0.19402 0 0 0 0 0 -0.01594 0.15375 0.5197 0 -0.42984 0 0.73287 -0.13948 0.69331 -3.54704
LYS_41 -6.18909 0.36734 6.64354 -0.68695 0.06305 0.54203 3.30049 -2.93943 -0.01849 -0.13376 -3.87725 -0.21846 0 0 -0.33523 0 0 0.15414 0.30048 2.83797 0 -0.00364 0 -1.5107 -0.16141 0.94066 -0.92472
SER_42 -6.22052 0.64395 6.52724 -0.02739 0 0.06433 2.9213 -3.16227 -0.01205 -0.19492 -1.60441 -0.58702 0 0 0 0 0 -0.00945 0.0001 0.8648 0 0.31531 0.60198 -0.77834 -0.15739 0.68841 -0.12634
VAL_43 -7.86358 1.3385 4.57255 -0.31212 0.24238 0.07177 3.23158 -3.11239 -0 -0 -2.3752 -0.07904 0 0 0 0 0 -0.02668 0.01814 0.07817 0 -0.21239 0 1.9342 0.01349 0.4666 -2.01403
HIS_D_44 -11.151 1.16372 7.75024 -0.42865 0.04324 0.53487 4.01293 -4.3979 -0 -0 -3.19496 -0.37422 0 0 0 0 0 0.11051 0.00106 0 2.48026 0.05381 0 -0.45461 -0.11915 0.49149 -3.47834
LYS_45 -5.92289 0.20199 8.36994 -0.80895 0.33332 0.5881 4.04164 -3.4916 -0 -0 -5.32294 0.0658 0 0 0 -1.29509 0 -0.03434 0.0094 3.315 0 -0.00312 0 -1.5107 -0.19918 0.60053 -1.06309
ASP_46 -7.27644 0.42605 10.2237 -0.10965 0.00634 0.33778 3.78541 -4.32693 -0.00031 -0.0016 -5.00059 -0.39428 0 0 0 -0.75436 0 0.24586 0.00214 0 2.43526 -0.21775 0 -2.3716 -0.24081 0.61977 -2.61196
LEU_47 -10.1928 0.72389 5.03292 -0.46543 0.13185 0.10801 2.99932 -3.4097 -0 -0 -2.67038 0.16329 0 0 0 0 0 -0.01676 0.05088 0.28738 0 -0.29448 0 0.18072 -0.33267 0.57795 -7.12601
MET_48 -5.38436 0.42508 5.15988 -0.47413 0.19287 0.03452 2.20173 -2.50415 -0 -0 -2.03766 -0.01854 0 0 0 0 0 0.00766 0.00499 2.03488 0 0.09662 0 0.60916 0.05263 0.45194 0.85312
SER_49 -2.90935 0.12084 3.66602 -0.02435 0 0.0227 1.46048 -1.71195 -0 -0 -0.45359 -0.41042 0 0 0 0 0 -0.06205 0.00234 0.72458 0 0.20491 0.60065 -0.77834 0.06153 0.27114 0.78515
GLN_50 -6.24584 0.39524 6.27782 -0.29245 0.04728 0.26613 2.13937 -2.79177 -0.02223 -0.16424 -2.60007 -0.5914 0 0 0 -0.77384 0 -0.078 0.05167 0 2.89531 -0.19509 0 -0.18838 -0.44779 0.28728 -2.031
ASN_51 -2.47323 0.17016 3.33723 -0.19373 0.03434 0.32879 1.27355 -1.58537 -0 -0 -1.22377 -1.01069 0 0 0 0 0 -0.09249 0.01093 0 1.92082 -1.02182 0 -0.93687 -0.76962 0.23958 -1.99219
ARG_52 -6.36752 0.33847 5.97358 -0.64127 0.14643 0.36032 2.58197 -2.51577 -0 -0 -3.35462 0.24813 0 0 0 -1.90796 0 0.07735 0.16477 2.12367 0 -0.04583 0 -1.2888 -0.4294 0.39953 -4.13694
LYS_53 -2.13983 0.12783 1.51254 -0.4528 0.08364 0.24501 0.38132 -0.7615 -0.03447 -0.15587 -0.17274 -0.19957 0 0 0 0 0 -0.01487 0.03912 1.91043 0 0.19873 0 -1.5107 0.18416 0.53893 -0.22063
MET_54 -5.53228 0.49803 0.69935 -0.3213 0.12179 0.06677 0.70696 -1.09698 -0 -0 -0.40237 -0.03745 0 0 0 0 0 0.01642 0.03451 1.55857 0 0.09667 0 0.60916 0.37616 0.65021 -1.95578
LEU_55 -5.69249 1.02306 -0.39179 -0.50112 0.16468 0.09756 0.98499 -0.95375 -0 -0 0.43304 0.21888 0 0 0 0 0 0.00426 0.34099 0.398 0 -0.35922 0 0.18072 0.14217 1.00423 -2.90579
SER_56 -4.72922 0.747 3.17186 -0.03152 0.01571 0.03029 1.44369 -1.78534 -0.01438 -0.13216 -0.0769 0.24814 0 0 0 0 0 -0.04304 0.04153 0.44509 0 0.01955 0.60003 -0.77834 0.34871 0.65067 0.17137
VAL_57 -5.68182 0.40229 0.13902 -0.28094 0.17248 0.05789 0.93117 -1.36012 -0 -0 -0.35247 0.00575 0 0 0 0 0 0.00313 0.00277 0.05767 0 -0.43307 0 1.9342 0.18763 0.22581 -3.9886
PHE_58 -6.82085 0.60852 1.50399 -0.48427 0.31782 0.20028 1.54803 -1.81294 -0 -0 -0.8099 -0.26637 0 0 -0.93254 0 0 -0.02224 0.03145 0 4.07416 -0.32072 0 1.0402 -0.40396 0.71078 -1.83855
LEU_59 -6.57057 1.17976 0.08524 -0.5227 0.28854 0.12114 0.65237 -1.36044 -0 -0 -0.39627 0.08619 0 0 0 0 0 -0.0502 0.01089 1.08236 0 -0.34725 0 0.18072 -0.12819 1.00538 -4.68303
VAL_60 -5.87021 0.94224 2.10459 -0.26022 0.14881 0.05168 1.2756 -1.75416 -0 -0 0.45642 -0.34041 0 0 0 0 0 -0.04577 0.05379 0.34326 0 -0.80307 0 1.9342 0.05707 1.42424 -0.28195
PRO_61 -2.89294 0.37057 1.18841 -0.06617 0 0.04166 0.31608 -0.50684 -0 -0 -0.13012 0.60009 0 0 0 0 0 -0.03633 0.04004 0.17657 0 -0.56389 0 -2.4119 0.20668 1.1911 -2.47699
LYS_62 -4.69015 0.53483 3.19792 -0.50795 0.13665 0.29583 1.90961 -1.62686 -0 -0 -0.9415 0.0517 0 0 0 0 0 -0.07518 0.00972 2.42268 0 0.2096 0 -1.5107 0.19468 0.4308 0.04169
VAL_63 -4.49873 0.85647 3.11559 -0.32795 0.30418 0.07677 1.75527 -1.76472 -0 -0 -1.43316 -0.36474 0 0 0 0 0 0.13426 0.02193 0.09365 0 -0.22196 0 1.9342 5.78556 1.5062 6.97281
PRO_64 -4.52239 0.88147 2.92034 -0.07125 0 0.04414 1.46714 -1.50361 -0 -0 -1.35204 0.61485 0 0 0 0 0 -0.17126 0.00657 0.19685 0 -0.32198 0 -2.4119 5.78303 1.61358 3.17353
LEU_65 -7.72985 0.74216 4.86787 -0.51539 0.3687 0.11441 2.46858 -2.69024 -0.01416 -0.13659 -1.56826 0.01755 0 0 0 0 0 0.04633 0.0087 3.17825 0 -0.24257 0 0.18072 -0.01602 0.5845 -0.3353
VAL_66 -8.05666 0.69448 4.13036 -0.30322 0.19665 0.06681 3.15574 -3.04632 -0 -0 -1.79905 -0.09512 0 0 0 0 0 0.05205 0.0159 0.08138 0 -0.27222 0 1.9342 -0.13377 0.47841 -2.90039
TYR_67 -6.33788 0.25205 5.53592 -1.02868 0.09112 0.43608 2.63223 -2.88148 -0.0193 -0.1672 -2.45181 -0.26748 0 0 0 0 0 -0.01161 0.00628 0 1.79465 -0.36006 0.00293 1.2797 -0.05738 0.39248 -1.15946
GLN_68 -6.60954 0.43197 6.20913 -0.25925 0.03912 0.19279 3.19004 -3.15108 -0.01416 -0.13659 -3.2976 -0.46438 0 0 0 -0.60744 0 -0.01988 0.2381 0 2.76662 -0.10346 0 -0.18838 -0.10206 0.38438 -1.50167
GLN_69 -9.22042 0.93248 7.02691 -0.30801 0.05137 0.26504 3.84455 -3.87153 -0.00013 -0.00388 -3.31544 -0.4813 0 0 -0.93254 0 0 -0.01665 0.1617 0 3.09035 0.14406 0 -0.18838 -0.05629 0.52298 -2.35512
ALA_70 -6.46157 0.73814 4.92766 -0.0221 0 0 2.51023 -3.1899 -0 -0 -2.00757 -0.3552 0 0 0 0 0 -0.02558 0 0 0 -0.22841 0 1.8394 -0.15721 0.5015 -1.9306
GLU_71 -6.31742 0.23924 7.98597 -0.59507 0.06855 1.05165 3.30637 -3.58336 -0.00047 -0.00283 -3.7097 -0.51111 0 0 0 -1.04746 0 -0.00186 0.03067 0 3.50444 -0.20621 0 -2.7348 -0.41875 0.36483 -2.57731
VAL_72 -6.54782 0.72007 4.36598 -0.31963 0.22872 0.0736 2.97789 -2.70864 -0.00871 -0.07828 -2.79678 -0.2605 0 0 0 0 0 -0.06664 0.00468 0.16084 0 -0.23916 0 1.9342 -0.3023 0.44038 -2.42211
ILE_73 -9.58113 1.56773 4.63128 -0.50023 0.51868 0.09739 3.46109 -3.3953 -0.00108 -0.00423 -2.04675 0.13777 0 0 0 0 0 -0.00599 0.03692 0.51106 0 -0.38344 0 0.73287 -0.02117 0.60183 -3.64271
ARG_74 -8.55437 0.47797 9.21719 -0.75656 0.10651 0.50608 3.83409 -4.26509 -0.0193 -0.1672 -4.06483 0.35501 0 0 -1.7153 -0.33359 0 -0.03576 0.04119 1.47009 0 -0.16422 0 -1.2888 -0.15004 0.63324 -4.87368
ASN_75 -3.90144 0.16049 4.75854 -0.19438 0.03331 0.29292 1.8062 -2.20461 -0.00047 -0.00283 -1.25869 -0.26992 0 0 0 -0.71387 0 -0.04271 0.06889 0 1.67373 0.0956 0 -0.93687 -0.18519 0.61199 -0.20931
GLN_76 -4.69103 0.31162 4.38377 -0.69702 0.09104 0.76912 2.50347 -2.03854 -0.00871 -0.07828 -3.15543 -0.54899 0 0 -0.33523 0 0 -0.00926 0.04479 0 2.2668 -0.13685 0 -0.18838 -0.05534 0.71433 -0.85812
THR_77 -5.05581 0.63522 3.47334 -0.17769 0.10217 0.06128 2.43006 -2.00527 -0.01957 -0.13799 -1.22939 -0.93753 0 0 -0.17466 0 0 -0.00117 0.01502 0.54252 0 -0.62389 2.35265 -1.0874 0.17742 0.8367 -0.82396
CYS_78 -3.03953 0.21698 0.92015 -0.11372 0.02548 0.06905 0.19008 -0.6071 -0.03447 -0.15587 -1.14881 -0.64176 0 0 -0.17466 0 0 -0.06141 0 0.90658 0 0.15692 0 3.6196 0.27017 0.52343 0.9211
PHE_79 -9.44843 1.20475 3.31638 -0.60956 0.0888 0.33913 2.94869 -2.65722 -0.0037 -0.05109 -1.35252 -0.0401 0 0 0 0 0 -0.07103 0.00138 0 2.31371 -0.24558 0 1.0402 0.19267 0.2751 -2.75843
GLN_80 -3.24287 0.0828 2.56649 -0.65906 0.12147 0.66958 0.76392 -1.27757 -0 -0 -0.90546 -0.74237 0 0 -1.08217 0 0 0.00291 0.04155 0 2.37023 -0.0113 0 -0.18838 0.41008 0.70445 -0.3757
VAL_81 -6.65121 1.07326 1.79542 -0.2704 0.15926 0.05112 2.27265 -1.95823 -0.0037 -0.05109 -2.15229 0.23458 0 0 -0.63312 0 0 -0.04995 0.00297 0.10805 0 -0.36883 0 1.9342 -0.04169 0.81222 -3.73679
GLY_82 -2.6119 0.47322 1.49975 -0.00038 0 0 0.76701 -1.14209 -0 -0 -0.52207 -0.14376 0 0 0 0 0 -0.09362 0 0 0 -1.17663 0 0.83697 -0.15918 0.60987 -1.66281
HIS_83 -5.23465 0.74408 1.34386 -0.83114 0.01726 1.09716 0.01051 -1.33891 -0 -0 -0.23692 -0.24725 0 0 0 0 0 0.32742 0.29846 0 2.84783 -0.257 0 -0.45461 -0.03113 0.62037 -1.32466
TYR_84 -8.0477 1.15759 0.60724 -0.694 0.16629 0.4098 0.89438 -1.83592 -0.02379 -0.22278 0.07148 -0.23205 0 0 0 0 0 -0.01944 0.02034 0 2.22482 -0.14061 0.01506 1.2797 -0.06343 0.56299 -3.87002
CYS_85 -3.29894 0.33551 0.39717 -0.08178 0 0.05484 0.03149 -0.58919 -0 -0 0.03792 -0.65813 0 0 0 0 0 -0.00167 0.0352 0.2239 0 -0.41878 0 3.6196 -0.00249 0.36851 0.05315
GLY_86 -1.21987 0.05577 1.25335 -0.00346 0 0 0.26684 -0.60909 -0 -0 -0.22263 -0.48138 0 0 0 0 0 0.02181 0 0 0 -1.48124 0 0.83697 0.18489 0.43873 -0.95932
GLU_87 -3.85517 0.52256 4.59957 -0.60259 0.07254 0.90018 2.12479 -1.93518 -0.02817 -0.2279 -1.67754 -1.337 0 0 -0.98706 0 0 -0.03793 0.36542 0 3.76884 0.15213 0 -2.7348 0.30649 0.6436 0.03279
MET_88 -6.27685 0.3051 3.93296 -0.28775 0.0536 0.04671 0.9425 -1.85239 -0.01475 -0.12402 -0.16183 -0.20202 0 0 0 0 0 0.10608 0.0809 1.27784 0 0.05179 0 0.60916 -0.12723 0.49316 -1.14703
GLY_89 -1.66332 0.23102 2.29523 -6e-05 0 0 1.15513 -1.02317 -2e-05 -7e-05 -1.03513 -0.39443 0 0 -0.98706 0 0 -0.10675 0 0 0 0.25404 0 0.83697 -0.21051 0.3688 -0.27934
GLN_90 -4.73255 0.41013 5.07012 -0.2656 0.03049 0.1973 2.17537 -2.25113 -0.01772 -0.15666 -2.35896 -0.31903 0 0 -0.48218 -0.51944 0 -0.01217 0.12536 0 3.18895 -0.01217 0 -0.18838 -0.18455 0.49941 0.19659
ASP_91 -2.3993 0.25633 1.76542 -0.11346 0.00122 0.34543 0.56092 -0.9415 -2e-05 -7e-05 -0.17986 -0.59611 0 0 0 0 0 -0.00562 8e-05 0 2.14122 -0.3045 0 -2.3716 -0.28507 0.47548 -1.65103
PHE_92 -3.31221 0.31414 1.68751 -0.96601 0.08948 0.57714 0.15995 -1.0751 -0 -0 -0.19252 -0.13956 0 0 0 0 0 0.17272 0.00138 0 1.49628 -0.39826 0 1.0402 -0.1411 0.30497 -0.38098
TRP_93 -8.8334 0.82548 3.83895 -0.66177 0.04156 0.309 1.14993 -2.53828 -0.00842 -0.10136 -1.36284 -0.24217 0 0 0 -0.51944 0 0.23655 0.01224 0 2.9932 -0.16988 0 1.6906 0.15333 1.00186 -2.18486
ASP_94 -4.03516 0.43656 6.66287 -0.19276 0.1087 0.60858 3.62217 -2.70263 -0.00842 -0.10136 -5.83325 -1.69233 0 0 -0.59824 -1.08772 0 0.03758 0.07537 0 2.92984 -0.42142 0 -2.3716 0.16309 1.03806 -3.36209
SER_95 -3.4457 0.23722 4.5127 -0.02887 4e-05 0.04634 2.30444 -2.09806 -0 -0 -0.87234 -1.01093 0 0 0 0 0 -0.03703 4e-05 0.17053 0 -0.1785 0.60064 -0.77834 -0.31214 0.24034 -0.6496
ARG_96 -4.62693 0.36461 6.57963 -0.59898 0.04986 0.38332 2.78107 -2.76659 -0.01193 -0.15409 -4.30191 0.44637 0 0 -0.59824 -1.08772 0 -0.03375 0.03122 2.377 0 -0.15951 0 -1.2888 -0.56273 0.37731 -2.80079
ARG_97 -7.49633 0.40647 7.64996 -0.58659 0.11301 0.37109 2.96538 -3.4368 -0 -0 -3.12041 0.18227 0 0 0 -1.0499 0 -0.00438 0.3058 2.56652 0 -0.0411 0 -1.2888 -0.27775 0.73882 -2.00276
TRP_98 -12.6174 1.78875 4.1225 -1.0572 0.29862 0.28415 3.02007 -3.51331 -0.00418 -0.03373 -1.73009 -0.55577 0 0 0 0 0 -0.02254 0.54 0 2.4928 -0.16331 0 1.6906 -0.10595 0.92645 -4.63951
GLN_99 -5.02701 0.28703 5.15789 -0.26194 0.03885 0.19118 2.20026 -2.54884 -0.01193 -0.15409 -1.77551 -0.42062 0 0 0 0 0 -0.00841 0.00987 0 2.66244 -0.05468 0 -0.18838 -0.18679 0.65582 0.56514
ARG_100 -4.80664 0.21731 5.95693 -0.7457 0.09223 0.4748 2.03335 -2.69253 -0 -0 -1.9617 0.36546 0 0 -0.41021 0 0 -0.02303 0.01781 1.4413 0 -0.07986 0 -1.2888 -0.28981 0.32845 -1.37066
GLU_101 -7.5669 0.3701 9.30421 -0.20274 0.02688 0.25125 4.17528 -3.92878 -0.0188 -0.10324 -6.9496 -0.53663 0 0 0 -1.30438 0 -0.04491 0.39387 0 3.30902 -0.27023 0 -2.7348 -0.31653 0.50819 -5.63874
PHE_102 -10.6403 2.1453 2.08751 -0.60208 0.29144 0.23271 2.20399 -2.50367 -0 -0 -2.05597 -0.07572 0 0 -0.31125 0 0 -0.04585 0.0658 0 3.18945 -0.05512 0 1.0402 -0.22727 0.76665 -4.49424
GLU_103 -2.92794 0.1361 3.44773 -0.22721 0.04045 0.35172 0.74539 -1.46886 -0.00418 -0.03373 -1.25611 -0.56074 0 0 0 0 0 -0.07143 0.08661 0 3.043 -0.08054 0 -2.7348 -0.37523 0.59246 -1.29733
SER_104 -2.53357 0.14259 3.39757 -0.02861 0 0.02173 1.59404 -1.53578 -0 -0 -1.71352 -0.0424 0 0 -0.41021 0 0 -0.03838 0.0127 0.39495 0 0.29977 1.7211 -0.77834 0.27333 0.34271 1.11968
LYS_105 -5.32961 0.2373 5.94895 -0.3038 0.03195 0.13694 1.93164 -2.37281 -0.02043 -0.13077 -2.26452 0.02627 0 0 0 -0.25448 0 -0.00743 0.04832 2.04726 0 -0.0084 0 -1.5107 0.41398 0.33273 -1.04758
GLN_106 -3.80702 0.22459 3.66693 -0.40271 0.09981 0.26123 2.36106 -1.76551 -0 -0 -2.54933 -0.70352 0 0 0 -0.97851 0 -0.04296 0.00653 0 3.62566 -0.06855 0 -0.18838 -0.1419 0.28786 -0.11472
VAL_107 -7.17824 1.32989 0.86966 -0.27119 0.21749 0.05555 0.65505 -1.74063 -0.02379 -0.22278 -0.70614 -0.27111 0 0 0 0 0 -0.06855 0.0104 0.31744 0 -0.77224 0 1.9342 -0.20594 0.40046 -5.67046
LEU_108 -8.20744 0.84785 1.75611 -0.43707 0.18516 0.10147 1.92475 -2.10017 -0 -0 -1.91862 0.02007 0 0 0 0 0 -0.00354 0.23949 1.57672 0 0.17869 0 0.18072 -0.15461 0.44319 -5.36723
VAL_109 -5.57877 0.89981 1.44527 -0.38979 0.36148 0.09739 0.75781 -1.44402 -0 -0 -0.68238 -0.10286 0 0 0 0 0 0.10274 0.06458 0.93546 0 -0.79706 0 1.9342 -0.16324 0.3682 -2.19119
MET_110 -9.41539 2.19547 2.51962 -0.39444 0.39171 0.00513 1.8667 -2.03139 -0.01249 -0.12761 -2.41925 -0.16795 0 0 0 0 0 0.19133 0.08158 1.59603 0 -0.0341 0 0.60916 -0.15352 1.24685 -4.05254
THR_111 -5.95899 0.54814 4.61389 -0.16848 0.08532 0.06037 3.10478 -2.53376 -0.01475 -0.12402 -2.63468 0.08175 0 0 -0.48218 0 0 -0.00174 0.01922 0.08687 0 -0.00311 2.43453 -1.0874 0.03685 1.33129 -0.60608
ALA_112 -6.48982 1.15913 2.06945 -0.0239 0 0 2.23926 -2.3153 -0.00405 -0.03112 -1.5304 -0.35236 0 0 0 0 0 -0.06565 0 0 0 -0.38918 0 1.8394 -0.28837 0.63833 -3.54457
GLN_113 -4.54249 0.39783 3.67156 -0.5932 0.27673 1.00971 1.64451 -2.06082 -0.01615 -0.21737 -0.96793 -2.29057 0 0 0 0 0 -0.06225 0.01015 0 4.11495 -0.22966 0 -0.18838 -0.50375 0.59632 0.04917
ILE_114 -8.31914 1.15865 4.51744 -0.49193 0.39171 0.0946 3.31353 -2.99408 -0.0062 -0.07072 -1.40388 -0.01664 0 0 0 0 0 -0.02599 0.10336 0.6217 0 -0.50309 0 0.73287 -0.20193 0.75569 -2.34404
LEU_115 -11.1285 2.21057 3.11889 -0.51538 0.36236 0.12119 2.69015 -2.97954 -0.02114 -0.09762 -1.46111 0.28368 0 0 0 0 0 -0.04003 0.19212 0.42121 0 -0.24657 0 0.18072 -0.0988 1.04162 -5.96617
LEU_116 -7.52152 0.53746 5.08457 -0.67734 0.22442 0.24193 2.42051 -2.98228 -0 -0 -2.95067 0.09517 0 0 0 0 0 -0.00207 0.03981 0.9316 0 -0.23914 0 0.18072 -0.22788 0.74334 -4.10139
ASN_117 -5.41579 0.26626 5.86633 -0.17751 0.03839 0.26502 2.45918 -2.92613 -0.00405 -0.03114 -2.13555 -0.27334 0 0 0 0 0 -0.03671 0.0044 0 1.48668 0.49929 0 -0.93687 0.07384 0.42895 -0.54876
ILE_118 -9.51431 1.29961 3.96969 -0.49997 0.29122 0.09833 2.67151 -2.78108 -0 -0 -2.62202 0.3616 0 0 0 0 0 0.1709 0.06388 0.73731 0 0.25207 0 0.73287 0.09532 0.73861 -3.93447
LEU_119 -8.36694 1.10705 3.59408 -0.45449 0.16551 0.09127 1.89061 -2.64847 -0.01498 -0.12354 -1.73432 0.22216 0 0 0 0 0 -0.00328 0.34792 0.67926 0 -0.17362 0 0.18072 0.19085 0.81313 -4.23708
ARG_120 -5.66895 0.25706 5.76849 -0.85165 0.14583 0.60301 2.3036 -2.65272 -0.02114 -0.09762 -2.46566 0.20499 0 0 0 -1.23098 0 -0.06288 0.1064 2.85246 0 -0.18279 0 -1.2888 0.01363 0.6467 -1.62102
HIS_D_121 -5.33614 0.36578 4.89082 -0.44368 0.02935 0.58773 2.03698 -2.37897 -0 -0 -2.20291 -0.30374 0 0 0 -1.23098 0 -0.05377 0.07113 0 1.58485 -0.40952 0 -0.45461 -0.52597 0.57404 -3.19961
SER_122 -1.92996 0.09435 2.70289 -0.02981 0.0269 0.03059 0.89861 -1.27324 -0.01498 -0.12354 -0.48724 -0.08185 0 0 0 0 0 -0.02813 0.01292 0.10084 0 0.08222 0.60238 -0.77834 -0.10987 0.31464 0.00938
ILE_123 -4.71233 0.43396 2.18376 -0.48792 0.34602 0.10069 0.81408 -1.42397 -0.01226 -0.04781 -0.40414 -0.23134 0 0 0 0 0 -0.03425 0.05225 0.71359 0 -0.48475 0 0.73287 0.20228 0.30879 -1.95047
ILE_124 -7.25489 1.45845 1.63613 -0.60457 0.46515 0.10743 1.1378 -1.50957 -0.01569 -0.12857 -0.80205 0.31667 0 0 0 0 0 0.06623 0.12685 0.9667 0 -0.68496 0 0.73287 -0.12614 0.60948 -3.50267
ARG_125 -4.61527 0.4495 4.81325 -0.73402 0.17226 0.5312 1.77185 -2.1322 -0.01226 -0.04779 -2.15425 0.25239 0 0 0 -0.60294 0 -0.01585 0.18132 2.06505 0 0.12925 0 -1.2888 0.2681 0.72166 -0.24754
MET_126 -9.62338 1.87333 3.14242 -0.59006 0.15504 0.18528 2.50079 -2.16669 -0 -0 -1.84333 0.00571 0 0 0 0 0 -0.04218 0.17163 0.87077 0 -0.03819 0 0.60916 0.30108 0.62229 -3.86631
GLU_127 -5.4776 0.49357 7.03905 -0.52691 0.19007 1.46623 2.20109 -2.79284 -0.01569 -0.12857 -3.3054 -2.93752 0 0 -0.53146 -0.60294 0 -0.14627 0.20357 0 3.07866 -0.21991 0 -2.7348 -0.10697 0.55931 -4.29533
THR_128 -4.52308 0.3591 4.69345 -0.12338 0.06935 0.06813 1.8531 -2.25569 -0.00241 -0.02961 -1.32411 -1.15763 0 0 -0.31125 0 0 -0.05613 0.05185 0.06033 0 -0.12199 2.57921 -1.0874 -0.20159 0.64028 -0.81949
ILE_129 -8.50887 1.25332 2.54324 -0.539 0.57899 0.12906 2.44424 -2.50515 -0 -0 -1.15278 0.02888 0 0 0 0 0 -0.05018 0.17328 0.37793 0 -0.65014 0 0.73287 -0.46974 0.8624 -4.75166
ASP_130 -4.04787 0.14105 5.37552 -0.10608 0.00883 0.32596 3.26134 -2.3428 -0.00079 -0.00208 -5.72617 -0.09105 0 0 0 -1.41254 0 0.14252 0.01345 0 2.12906 -0.2286 0 -2.3716 -0.38731 0.62793 -4.69122
LEU_131 -8.20087 1.12471 2.55413 -0.55762 0.25646 0.1464 2.34876 -2.40367 -0 -0 -1.47817 -0.02654 0 0 0 0 0 -0.00809 0.06693 1.1413 0 -0.13088 0 0.18072 0.03665 0.56513 -4.38464
LEU_132 -9.12905 1.34936 0.55125 -0.49549 0.1063 0.09141 1.24583 -1.85903 -0.00103 -0.00372 -1.54635 0.18411 0 0 0 0 0 -0.03759 0.01763 0.96339 0 -0.14644 0 0.18072 0.13702 0.9588 -7.43289
ILE_133 -7.18305 0.8259 1.89963 -0.44692 0.35195 0.09502 1.94891 -1.98595 -0.00814 -0.0248 -2.17339 0.07878 0 0 0 0 0 -0.06313 0.63346 0.41867 0 -0.78611 0 0.73287 -0.28678 1.13128 -4.84181
LEU_134 -8.91898 1.42062 1.33395 -0.57143 0.15046 0.1348 1.5737 -2.20385 -0.00103 -0.00372 -1.24644 0.28069 0 0 0 0 0 0.00754 0.17003 0.60129 0 -0.37696 0 0.18072 -0.2774 1.08198 -6.66402
ASP_135 -6.17458 0.77215 6.18183 -0.11201 0.00669 0.31814 2.00006 -2.95695 -0.03108 -0.22364 -1.33751 -0.47961 0 0 0 0 0 -0.08757 0.06424 0 2.79888 -0.45334 0 -2.3716 -0.12451 0.75516 -1.45525
GLU_136 -5.60721 0.74647 5.17209 -0.22101 0.04101 0.34595 2.53635 -2.51398 -0 -0 -2.52029 -0.53508 0 0 0 -0.78058 0 -0.08529 0.07064 0 3.06277 -0.00495 0 -2.7348 -0.13415 0.61743 -2.54461
CYS_137 -6.22206 0.95742 3.76856 -0.07034 0.00123 0.04315 1.86339 -2.12466 -0 -0 -1.40802 -0.36251 0 0 0 0 0 -0.20938 0.00232 0.57719 0 0.41839 0 3.6196 0.04337 0.67231 1.56997
HIS_138 -4.83132 0.48562 4.32928 -0.70738 0.00945 0.78749 0.75603 -2.21941 -0.0115 -0.12479 -0.01501 -1.88535 0 0 0 0 0 0.01161 0.22191 0 1.58534 -0.04583 0 -0.45461 0.16033 0.46672 -1.48142
HIS_139 -6.69287 0.81594 5.62023 -0.40865 0.01439 0.49485 2.79108 -2.92548 -0.00783 -0.03901 -2.87744 -0.23641 0 0 0 -0.78058 0 -0.02075 0.14988 0 1.7087 -0.18363 0 -0.45461 -0.21285 0.56143 -2.68361
ALA_140 -5.20279 0.63354 1.99975 -0.03086 0.01563 0 1.27931 -1.93467 -0 -0 -0.87482 -0.48848 0 0 0 0 0 0.00101 0 0 0 -0.10778 0 1.8394 -0.0734 0.55629 -2.38789
VAL_141 -4.91954 0.62471 3.57365 -0.30929 0.19511 0.06479 1.85751 -2.15327 -0.00783 -0.03901 -2.4839 -0.35973 0 0 0 0 0 -0.02239 0.00718 0.11431 0 -0.45752 0 1.9342 -0.00739 0.25449 -2.13393
LYS_142 -2.68644 0.20064 2.33683 -0.28482 0.05381 0.14131 0.62648 -1.00005 -0 -0 -0.51939 -0.09321 0 0 -0.43527 0 0 -0.15176 0.02712 1.17777 0 0.35791 0 -1.5107 0.62543 0.17938 -0.95497
LYS_143 -3.00362 0.12043 1.88973 -0.52756 0.18068 0.34689 0.45395 -0.97481 -0 -0 0.16742 -0.16261 0 0 0 0 0 -0.04559 0.00839 1.81252 0 0.17452 0 -1.5107 0.95685 0.2221 0.1086
HIS_144 -7.47646 1.15808 7.75788 -0.4468 0.01759 0.31876 4.45163 -3.50836 -0.00466 -0.0454 -4.05255 -0.87265 0 0 -1.17389 0 0 -0.02729 0.02611 0 1.56545 -0.06723 0 -0.45461 -0.18914 1.31201 -1.71152
PRO_145 -5.57624 0.8044 2.93366 -0.06528 0 0.0418 1.82086 -1.65665 -0 -0 -0.90232 0.59567 0 0 0 0 0 -0.13327 0.11139 0.17202 0 -0.81894 0 -2.4119 0.00923 1.53723 -3.53834
TYR_146 -11.5308 1.96341 4.36256 -0.56619 0.48314 0.25809 3.11137 -3.50507 -0.00995 -0.14665 -2.12548 -0.33864 0 0 -1.17389 0 0 -0.02235 0.01496 0 4.19262 0.19861 0.00412 1.2797 0.17877 0.7726 -2.59908
SER_147 -6.58074 0.67924 7.08078 -0.03006 0 0.06758 2.73691 -3.41011 -0 -0 -2.57684 -0.56369 0 0 -0.43527 0 0 -0.00585 0.00169 0.89903 0 0.32825 0.64989 -0.77834 0.0238 0.64115 -1.27257
LEU_148 -6.78541 0.32474 4.6665 -0.47565 0.17828 0.09956 2.34948 -2.64224 -0 -0 -2.14092 0.23745 0 0 0 0 0 0.15178 0.30203 0.38017 0 -0.26252 0 0.18072 0.0077 0.54236 -2.88596
VAL_149 -9.25009 1.40113 3.24981 -0.32965 0.25643 0.07112 2.95952 -3.09063 -0.02499 -0.17003 -2.08857 -0.03305 0 0 0 0 0 -0.0141 0.1914 0.06316 0 -0.29175 0 1.9342 -0.20169 0.98924 -4.37855
MET_150 -9.50841 1.4441 4.79565 -0.33832 0.07107 0.20208 2.18658 -2.90664 -0 -0 -1.92555 -0.12249 0 0 0 0 0 -0.02009 0.30736 2.69323 0 0.03994 0 0.60916 0.05169 0.97673 -1.44389
SER_151 -4.2572 0.20072 5.33607 -0.0228 0 0.02152 2.1947 -2.51417 -0.00014 -0.00464 -1.86796 -0.25912 0 0 0 0 0 -0.01525 0.00406 0.49568 0 0.32852 0.60279 -0.77834 0.26665 0.46485 0.19595
GLU_152 -4.97305 0.3741 4.66499 -0.43956 0.04464 0.86368 1.87915 -2.32675 -0 -0 -1.3191 -0.42542 0 0 0 0 0 0.10757 0.01739 0 3.34097 -0.29709 0 -2.7348 -0.10877 0.32524 -1.00679
PHE_153 -10.711 1.72562 3.13514 -1.00539 0.08674 0.36582 2.47387 -2.94525 -0.0204 -0.1451 -3.18996 0.01861 0 0 0 0 0 -0.00431 0.09937 0 1.8543 -0.29219 0 1.0402 -0.1813 0.45285 -7.24237
TYR_154 -7.48431 0.72232 5.14685 -0.97314 0.05533 0.34262 2.89508 -2.9491 -0.02579 -0.17052 -2.58542 -0.29549 0 0 0 0 0 -0.02962 0.0012 0 1.98779 -0.32983 0.00566 1.2797 0.10244 0.54481 -1.75943
HIS_155 -4.56741 0.34172 5.03919 -0.46512 0.14213 0.46619 2.0144 -2.46268 -0 -0 -2.20213 -0.58618 0 0 0 -1.07992 0 -0.11635 0.00183 0 3.09283 0.01939 0 -0.45461 0.07977 0.53607 -0.20087
THR_156 -4.16853 0.40546 4.09752 -0.13506 0.03347 0.07288 2.30468 -2.03499 -0 -0 -2.74095 -0.26713 0 0 0 0 0 -0.01731 0.01766 0.09478 0 -0.11589 4.04782 -1.0874 -0.18684 0.61507 0.93524
THR_157 -4.61432 0.94201 3.16432 -0.17552 0.10891 0.06235 1.80673 -1.86023 -0.0204 -0.1451 -1.55761 0.26227 0 0 -0.47728 0 0 0.08136 0.01533 0.04089 0 0.04751 2.27581 -1.0874 -0.39671 1.24031 -0.28675
PRO_158 -4.50202 0.90786 3.25103 -0.12106 0.00145 0.09021 1.75211 -1.32564 -0 -0 -0.39576 0.24524 0 0 0 0 0 -0.06204 0.04223 0.18013 0 -1.10336 0 -2.4119 -0.54499 1.08796 -2.90854
LYS_159 -2.0971 0.15955 3.61264 -0.48551 0.09443 0.31617 1.43519 -1.41278 -0.00692 -0.04562 -2.288 0.43773 0 0 0 -0.79859 0 -0.1166 0.08115 1.85369 0 -0.0288 0 -1.5107 -0.61588 0.40061 -1.01533
ASP_160 -5.11425 0.74271 6.12153 -0.11428 0.0235 0.34814 2.80494 -2.62417 -0.01356 -0.11015 -7.24482 -0.20857 0 0 -0.64024 -0.79859 0 0.01298 0.09595 0 2.32887 -0.36781 0 -2.3716 -0.60628 0.48834 -7.24734
LYS_161 -6.92839 0.55254 6.35015 -0.33456 0.04752 0.11353 3.4843 -2.81255 -0 -0 -4.9203 0.14198 0 0 -0.53146 -0.43404 0 0.00227 0.18998 2.35268 0 0.00394 0 -1.5107 -0.47051 0.73013 -3.97349
ARG_162 -4.68889 0.70789 4.05134 -0.47942 0.0521 0.25797 1.77254 -1.83244 -0 -0 -1.30561 0.48178 0 0 -1.16051 0 0 -0.00705 0.05659 2.2998 0 -0.02381 0 -1.2888 -0.35866 1.45843 -0.00675
PRO_163 -3.45188 0.68564 2.02454 -0.11893 0.00503 0.08827 0.7419 -0.88534 -0 -0 -0.31108 0.23282 0 0 0 0 0 -0.08958 0.03055 0.10623 0 -0.91166 0 -2.4119 -0.55408 1.22546 -3.594
ALA_164 -3.23911 0.15983 1.70582 -0.02197 0 0 1.21603 -1.30732 -0.00202 -0.02636 -1.38663 -0.1446 0 0 -0.47728 0 0 -0.00284 0 0 0 -0.10195 0 1.8394 -0.49308 0.28735 -1.99475
ILE_165 -5.26704 0.3765 2.18364 -0.48339 0.42215 0.1129 2.25955 -1.57299 -0 -0 -1.87368 -0.01632 0 0 0 0 0 0.06436 0.03607 0.36674 0 -0.59522 0 0.73287 -0.4329 0.26989 -3.41688
PHE_166 -9.70161 2.46734 0.57931 -0.67156 0.10283 0.10519 0.89556 -1.60332 -0 -0 -0.22267 -0.33919 0 0 0 0 0 -0.05637 0.06718 0 2.32658 -0.18662 0 1.0402 0.54731 0.74372 -3.90613
GLY_167 -2.75158 0.38361 1.91708 -0.00129 0 0 0.82093 -1.05952 -0 -0 -1.50524 -0.33588 0 0 -0.49683 0 0 -0.06261 0 0 0 -1.23926 0 0.83697 1.16252 0.70406 -1.62705
MET_168 -6.45564 0.53829 3.01103 -0.4624 0.06736 0.09551 0.82907 -1.36 -0.01478 -0.08755 -0.07059 -0.1953 0 0 0 0 0 0.01579 0.25257 1.83485 0 0.15614 0 0.60916 0.74884 0.41904 -0.0686
THR_169 -4.7984 0.88538 3.15694 -0.1935 0.11156 0.06642 1.83192 -1.75994 -0.02266 -0.18803 -1.53381 -0.95201 0 0 0 -0.52385 0 0.02844 0.10218 0.86695 0 -0.78328 2.32009 -1.0874 0.42111 0.5487 -1.50319
ALA_170 -1.52442 0.14724 0.49763 -0.02193 0 0 0.28397 -0.50632 -0 -0 -0.58749 -0.36834 0 0 0 0 0 0.12679 0 0 0 -0.33163 0 1.8394 -0.18724 0.46611 -0.16624
SER_171 -2.81994 0.7586 2.61607 -0.03127 0.00396 0.05584 0.87855 -1.46264 -0.01116 -0.06325 0.88469 -0.80054 0 0 0 0 0 -0.07612 0.00782 0.05266 0 -0.22638 0.60069 -0.77834 0.99601 1.12015 1.70541
PRO_172 -4.87347 0.70211 1.45257 -0.06247 0 0.04165 0.79176 -0.96397 -0 -0 0.39192 0.63608 0 0 0 0 0 0.36672 0.0304 0.04619 0 0.40154 0 -2.4119 2.18021 1.20473 -0.06592
VAL_173 -7.69797 1.50308 0.83849 -0.34377 0.21825 0.08016 1.60414 -1.80806 -0 -0 -0.20131 -0.28566 0 0 -0.52173 0 0 -0.06131 0.25433 0.19969 0 0.55291 0 1.9342 1.30633 0.68773 -1.74049
ASN_174 -4.08565 0.22829 3.21177 -0.39869 0.09067 0.78762 0.81217 -1.71681 -0.01137 -0.10476 -0.09307 -1.77589 0 0 0 0 0 -0.03367 0.05392 0 2.21458 -0.73074 0 -0.93687 0.40014 0.68512 -1.40325
LEU_175 -8.23494 1.17756 2.25747 -0.49574 0.2899 0.08387 1.15455 -2.18435 -0.0004 -0.00104 0.16843 0.37775 0 0 0 0 0 -0.00184 0.00801 0.33036 0 -0.21761 0 0.18072 -0.20038 0.51939 -4.7883
LYS_176 -1.10877 0.04387 1.34808 -0.37886 0.04682 0.18481 0.1088 -0.59256 -0.00392 -0.03398 0.0772 0.06619 0 0 0 0 0 -0.05834 0.00211 1.82272 0 0.10069 0 -1.5107 -0.26138 0.2967 0.14946
GLY_177 -2.29539 0.09974 2.9936 -0.00022 0 0 1.18477 -1.42127 -0.00362 -0.02077 -1.19622 -0.18854 0 0 0 0 0 -0.10824 0 0 0 -1.50089 0 0.83697 0.27347 0.1004 -1.24619
VAL_178 -4.57914 0.49181 2.37976 -0.32218 0.3093 0.07406 1.59535 -1.7386 -0.01983 -0.1107 -0.8537 -0.12402 0 0 0 0 0 -0.03592 0.01057 0.08097 0 -0.24923 0 1.9342 0.24585 0.27319 -0.63827
SER_179 -3.10455 0.13022 4.46218 -0.02456 0 0.05752 1.85011 -2.02196 -0.00567 -0.12245 -0.92595 -0.61346 0 0 0 -0.54073 0 -0.01318 0.01564 0.60346 0 0.35561 0.61321 -0.77834 0.10285 0.28648 0.32645
SER_180 -5.17562 0.41843 5.05148 -0.02272 0 0.02043 1.50573 -2.41031 -0.00492 -0.03554 -1.403 -0.39612 0 0 0 0 0 -0.01983 0.00083 0.55174 0 0.33557 0.60447 -0.77834 0.32427 0.24884 -1.18462
GLN_181 -7.09005 0.63395 6.18722 -0.38639 0.07056 0.22467 3.18712 -3.28307 -0 -0 -3.55707 -0.56782 0 0 -0.52173 0 0 -0.01942 0.00849 0 3.41096 0.09348 0 -0.18838 0.15398 0.39121 -1.25229
VAL_182 -8.00641 0.96097 4.38016 -0.32121 0.28555 0.07128 3.18769 -3.20692 -0.01838 -0.16417 -2.54248 -0.07527 0 0 0 0 0 -0.06392 0.03352 0.0527 0 -0.38529 0 1.9342 0.02195 0.64652 -3.20952
ASP_183 -6.15615 0.26722 9.14124 -0.224 0.00107 0.724 3.36369 -3.75711 -0.04205 -0.27498 -5.33395 -0.01999 0 0 0 -0.71009 0 0.04153 0.0388 0 3.44252 0.2283 0 -2.3716 0.21296 0.60347 -0.82509
CYS_184 -7.52002 0.698 4.98419 -0.04756 0 0.01882 2.47363 -2.64331 -0.00995 -0.0608 -2.20704 -0.14099 0 0 0 0 0 -0.02333 0.02134 0.28189 0 0.30492 0 3.6196 0.29662 0.56551 0.61151
ALA_185 -6.10399 0.44024 4.77233 -0.02266 0 0 2.82217 -2.90743 -0 -0 -2.76233 -0.34938 0 0 0 0 0 -0.01584 0 0 0 -0.34636 0 1.8394 -0.14741 0.53306 -2.24819
ILE_186 -7.63146 0.42274 4.27097 -0.4855 0.37426 0.09494 2.56626 -2.90445 -0 -0 -2.42527 0.07281 0 0 0 0 0 -0.06063 0.01261 0.46875 0 -0.47642 0 0.73287 -0.17372 0.39668 -4.74456
LYS_187 -7.10619 0.42474 8.01978 -0.30636 0.03172 0.1384 3.5465 -3.46695 -0.00906 -0.07345 -5.88561 0.0144 0 0 0 0 0 -0.03634 0.03017 1.73512 0 0.01205 0 -1.5107 -0.12166 0.36396 -4.19949
ILE_188 -9.58727 0.80243 4.79191 -0.50436 0.35579 0.09602 3.17601 -3.34951 -0.00919 -0.06009 -2.58566 0.16902 0 0 0 0 0 -0.04814 0.06397 0.48851 0 -0.49608 0 0.73287 -0.08333 0.35984 -5.68727
ARG_189 -7.44072 0.26363 7.16715 -0.59698 0.06628 0.33716 3.29927 -3.2334 -0.01311 -0.08382 -4.00706 0.45587 0 0 -0.49683 0 0 0.01022 0.10542 2.41576 0 -0.14221 0 -1.2888 -0.1111 0.43838 -2.85487
ASN_190 -6.46293 0.28635 6.66019 -0.17492 0.02495 0.25558 2.69949 -3.148 -0 -0 -2.27177 -0.2935 0 0 0 0 0 -0.03523 0.02889 0 1.49175 0.51453 0 -0.93687 -0.0946 0.38973 -1.06636
LEU_191 -9.41343 1.38198 4.4872 -0.69596 0.26308 0.24577 2.85858 -2.92736 -0 -0 -2.22107 0.17398 0 0 0 0 0 -0.0146 0.0128 0.8306 0 -0.21243 0 0.18072 0.11274 0.39199 -4.54541
GLU_192 -8.22767 0.70775 9.74462 -0.23229 0.05311 0.3442 4.22691 -4.30283 -0 -0 -5.08991 -0.53477 0 0 -1.00268 -0.52385 0 -0.04562 0.0981 0 3.47589 -0.22394 0 -2.7348 -0.27134 0.43758 -4.10155
THR_193 -5.10298 0.24565 4.8591 -0.18994 0.10639 0.06397 2.27611 -2.54527 -0.03442 -0.20052 -2.41324 0.03603 0 0 0 0 0 0.10564 0.04389 0.06602 0 0.01228 2.28244 -1.0874 0.05599 0.48584 -0.93441
LYS_194 -6.67716 0.59983 5.84653 -0.36399 0.04635 0.18879 1.72192 -2.37096 -0.00671 -0.04306 -1.06006 0.34566 0 0 0 0 0 -0.04727 0.10348 2.5081 0 -0.05734 0 -1.5107 0.02211 0.54139 -0.21308
LEU_195 -5.35519 0.62789 3.83733 -0.55122 0.25879 0.17921 1.65615 -2.11433 -0 -0 -1.20843 0.10544 0 0 0 0 0 -0.04124 0.12833 0.19394 0 -0.05577 0 0.18072 -0.5219 0.69528 -1.98499
ASP_196 -2.32768 0.22817 3.93735 -0.1195 0.04159 0.38095 1.75612 -1.69588 -0.01756 -0.11136 -2.52714 -0.75058 0 0 0 -1.07992 0 0.07452 0.00993 0 2.61465 -0.59438 0 -2.3716 -0.44643 0.59008 -2.40867
SER_197 -2.7006 0.12898 3.15069 -0.01614 0 0.02873 1.00398 -1.40997 -0.00912 -0.09645 -1.50219 -0.91732 0 0 -0.07697 0 0 -0.07933 0.01098 0.87289 0 -0.47908 0.60039 -0.77834 0.30225 0.46102 -1.50559
THR_198 -2.03568 0.15472 1.4795 -0.16892 0.07893 0.06049 0.45539 -0.84123 -0 -0 -0.89154 -0.40516 0 0 -0.07697 0 0 -0.02395 0.00251 0.19937 0 -0.15835 2.34721 -1.0874 0.57137 0.32152 -0.01819
VAL_199 -5.80552 1.02948 1.31129 -0.25999 0.15713 0.05055 1.21604 -1.51568 -0 -1e-05 -1.15358 -0.24161 0 0 -1.00268 0 0 0.00459 0.01553 0.38582 0 -0.80639 0 1.9342 -0.14929 0.44872 -4.38139
CYS_200 -4.27502 0.32429 2.41722 -0.08327 0.00093 0.04384 1.05043 -1.39938 -0 -0 -1.40666 0.07565 0 0 -0.98112 0 0 0.07752 0.02813 0.64084 0 0.12146 0 3.6196 -0.48596 0.49128 0.25978
THR_201 -4.77445 0.36691 1.81181 -0.17826 0.05937 0.14087 0.6096 -1.40484 -0.01093 -0.04121 0.00057 -2.18125 0 0 0 0 0 0.00242 8e-05 2.54906 0 0.24773 2.48168 -1.0874 -0.16536 0.43627 -1.13733
ILE_202 -7.56002 1.02672 3.23298 -0.46541 0.3388 0.10055 1.99006 -2.22077 -0 -0 0.7677 -0.06205 0 0 0 0 0 -0.01893 0.25902 0.36715 0 -0.77183 0 0.73287 -0.09621 0.60646 -1.77292
LYS_203 -2.86536 0.2411 1.9183 -0.41771 0.06244 0.22724 0.22563 -1.12312 -0.01978 -0.15013 -0.10639 0.08311 0 0 0 0 0 -0.07653 0.00346 1.42242 0 -0.02748 0 -1.5107 -0.46811 0.44842 -2.13319
ASP_204 -4.78835 0.52398 5.93825 -0.22571 0.09491 0.7176 3.35584 -2.68109 -0 -0 -2.90344 -1.32532 0 0 -0.53218 0 0 -0.07944 0.02481 0 2.16255 -0.56903 0 -2.3716 -0.37092 0.37394 -2.65521
ARG_205 -6.35411 0.36433 5.80153 -0.57666 0.15219 0.38464 2.61123 -2.73513 -0.00265 -0.02092 -2.08615 0.0733 0 0 0 -0.71009 0 -0.09845 0.22311 2.61512 0 -0.19027 0 -1.2888 -0.19434 0.3984 -1.6337
LYS_206 -5.30928 0.38474 7.47223 -0.77037 0.29941 0.64938 3.45213 -2.98543 -0.06394 -0.28465 -4.7993 -0.24791 0 0 -0.53218 -0.43129 0 -0.05627 0.19028 2.79733 0 -0.03986 0 -1.5107 -0.3342 0.46702 -1.65287
GLU_207 -6.32113 0.56628 7.23112 -0.45754 0.06732 0.89567 3.60213 -3.11244 -0 -0 -4.93009 -0.48711 0 0 0 -0.67409 0 0.17709 0.01364 0 3.26243 -0.33164 0 -2.7348 -0.5335 0.43813 -3.32851
LEU_208 -10.1393 1.44911 4.23206 -0.53879 0.44592 0.13503 3.66312 -3.20442 -0 -0 -1.29897 0.24071 0 0 0 0 0 0.09667 0.00735 0.35214 0 -0.28958 0 0.18072 -0.41631 0.73502 -4.34948
GLU_209 -3.84653 0.15603 5.62657 -0.32494 0.04549 0.35573 2.47605 -2.3823 -0.02468 -0.22395 -2.53564 -0.63902 0 0 0 -0.43129 0 0.01956 0.04908 0 3.95177 -0.17402 0 -2.7348 -0.34789 0.71983 -0.26494
LYS_210 -7.77509 0.72132 7.26929 -0.4595 0.15584 0.23172 2.50865 -3.12664 -0 -0 -2.57508 0.16628 0 0 0 -0.67409 0 -0.03162 0.07375 2.80378 0 -0.04859 0 -1.5107 -0.17143 0.54442 -1.89768
HIS_D_211 -6.75281 0.78812 5.1278 -0.84332 0.04268 1.01952 2.98973 -2.68528 -0.02053 -0.13841 -3.96476 -0.2055 0 0 -0.98112 -0.39211 0 -0.026 0.01834 0 2.04481 0.04269 0 -0.45461 -0.05767 0.79213 -3.6563
VAL_212 -6.3881 0.71479 1.42592 -0.30554 0.28441 0.07767 1.52909 -1.79949 -0 -0 -1.36818 -0.49136 0 0 0 0 0 0.2485 0.02171 0.13217 0 -0.01987 0 1.9342 0.29864 1.48321 -2.22221
PRO_213 -5.79331 1.51074 2.28805 -0.19451 0.01826 0.14564 0.99577 -1.19692 -0 -0 -0.86923 0.18628 0 0 0 0 0 0.06104 0.11258 0.35198 0 -0.89244 0 -2.4119 0.42353 1.65754 -3.60689
MET_214 -5.70902 0.68081 2.30822 -0.65918 0.3028 0.2302 0.62224 -1.32777 -0.02536 -0.20993 -0.29957 -0.11851 0 0 0 0 0 0.04897 0.03636 3.2071 0 -0.03385 0 0.60916 -0.20433 1.34994 0.80829
PRO_215 -6.70118 1.0578 2.98914 -0.1798 0.00028 0.12657 0.86636 -1.14112 -0.00054 -0.01021 -1.53305 0.11314 0 0 0 0 0 0.15186 0.10829 0.59243 0 -1.05625 0 -2.4119 -0.45729 1.16475 -6.32074
SER_216 -4.17538 0.37356 2.99012 -0.03173 0.00968 0.02868 1.42615 -1.50704 -0.00577 -0.09936 -1.14686 -0.1743 0 0 0 -0.7716 0 0.0626 0.01745 0.2449 0 0.43004 0.62679 -0.77834 0.35119 0.83562 -1.29359
GLU_217 -4.20909 0.37163 4.91937 -0.21751 0.02881 0.30327 1.72191 -1.98401 -0.0041 -0.05493 -3.07595 -0.44762 0 0 0 -1.13412 0 -0.03792 0.02172 0 3.51267 -0.02876 0 -2.7348 0.29996 0.5838 -2.16567
ILE_218 -3.90461 0.21526 1.56642 -0.48167 0.33413 0.10461 0.4982 -1.10637 -0 -0 -0.27424 0.12184 0 0 0 0 0 -0.06794 0.02498 0.45519 0 -0.57593 0 0.73287 -0.5619 0.31978 -2.59938
VAL_219 -5.022 0.36058 2.39118 -0.29528 0.226 0.07216 0.87853 -1.65201 -0.01106 -0.04752 0.31216 -0.22352 0 0 0 0 0 0.01825 0.00032 0.03827 0 -0.22694 0 1.9342 -0.36418 0.30501 -1.30581
VAL_220 -6.19786 0.51813 1.86922 -0.27387 0.15104 0.0574 1.2842 -1.82705 -0 -0 -1.45405 -0.32494 0 0 -1.16051 0 0 -0.0459 0.04961 0.18084 0 -0.71866 0 1.9342 -0.25538 0.34685 -5.86671
GLU_221 -4.41307 0.42045 3.4278 -0.19169 0.04747 0.29334 1.19895 -1.71427 -0.01613 -0.12129 -1.55518 -0.50458 0 0 0 -0.65941 0 0.01841 0.06179 0 3.04343 0.03483 0 -2.7348 -0.17168 0.43448 -3.10115
TYR_222 -6.86352 0.87003 1.54509 -0.63717 0.07724 0.3817 1.27714 -1.56204 -0.01265 -0.13104 -0.94065 -0.2397 0 0 -0.64024 0 0 0.23664 0.28181 0 1.99558 -0.16095 0.21114 1.2797 -0.01525 0.56408 -2.48306
ASP_223 -4.1926 0.59234 5.56125 -0.11349 0.0269 0.33699 2.37012 -2.41305 -0.02067 -0.16762 -4.65542 -1.14534 0 0 -0.29174 -0.39922 0 0.19024 0.07732 0 2.13623 -0.3101 0 -2.3716 -0.06791 0.51132 -4.34604
LYS_224 -2.41199 0.29471 2.74278 -0.2962 0.03026 0.13333 0.81953 -1.36589 -0 -0 -1.32143 0.08682 0 0 -0.29174 0 0 -0.00448 0.00234 1.90823 0 -0.04586 0 -1.5107 -0.20187 0.45037 -0.9818
ALA_225 -3.33164 0.34359 0.95306 -0.02525 0.00027 0 0.36195 -1.23147 -9e-05 -0.00291 -0.22088 -0.25536 0 0 0 0 0 0.00757 0 0 0 0.00652 0 1.8394 -0.59303 0.39541 -1.75287
ALA_226 -2.7145 0.27792 1.70585 -0.0232 0 0 1.14453 -1.27966 -0 -0 -0.08563 -0.22338 0 0 0 0 0 0.01743 0 0 0 -0.06297 0 1.8394 -0.68526 0.36178 0.27231
THR_227 -3.64731 0.39303 3.27435 -0.16373 0.0541 0.06046 1.88702 -1.76871 -9e-05 -0.00291 -1.58441 -0.16212 0 0 0 0 0 -0.06196 9e-05 0.04348 0 0.04823 2.30585 -1.0874 -0.43154 0.465 -0.37859
MET_228 -7.70963 0.51629 4.10988 -0.77737 0.27363 0.44993 1.99548 -2.22707 -0.00586 -0.04742 -1.07409 -0.21082 0 0 0 0 0 -0.05681 0.02575 3.04125 0 -0.01644 0 0.60916 -0.21448 0.34079 -0.97781
TRP_229 -6.01901 0.49337 3.22423 -1.00879 0.15262 0.39376 1.35899 -2.04261 -0 -0 -0.40583 -0.38346 0 0 0 0 0 0.02438 0.00293 0 1.64767 -0.06638 0 1.6906 -0.24709 0.33441 -0.85022
SER_230 -4.05723 0.22707 5.24348 -0.02263 0 0.02099 2.741 -2.39722 -0 -0 -2.55812 -0.23185 0 0 0 0 0 0.21483 0.01049 0.43778 0 0.33256 0.60122 -0.77834 -0.12771 0.43557 0.09189
LEU_231 -7.86686 0.95572 3.72206 -0.69421 0.30289 0.26025 2.7212 -2.66109 -0.00255 -0.02001 -1.97859 0.1242 0 0 0 0 0 0.00608 0.02143 0.90292 0 -0.23878 0 0.18072 0.00721 0.52658 -3.73082
HIS_D_232 -6.90355 0.36494 6.97206 -0.64653 0.00666 0.65967 2.509 -3.19523 -0.01475 -0.12798 -2.70147 -0.31923 0 0 0 0 0 0.04902 0.00349 0 1.55312 -0.23162 0 -0.45461 0.05604 0.47344 -1.94754
GLU_233 -6.04695 0.24423 8.53801 -0.44524 0.06008 0.88528 3.7454 -3.611 -0 -0 -5.40562 -0.41945 0 0 0 -1.04867 0 -0.00227 0.02681 0 3.30295 -0.32789 0 -2.7348 -0.14402 0.32645 -3.05669
THR_234 -6.521 0.51411 5.71036 -0.202 0.12306 0.07159 3.07328 -2.90502 -0 -0 -3.33729 -0.06281 0 0 0 0 0 0.03109 0.00272 0.07163 0 0.004 2.31717 -1.0874 -0.24514 0.25976 -2.18189
ILE_235 -8.71722 0.92209 5.07065 -0.50277 0.43326 0.10089 3.37403 -3.21717 -0.02245 -0.14665 -2.74079 0.02105 0 0 0 0 0 -0.05852 0.00071 0.5045 0 -0.44703 0 0.73287 0.07004 0.33533 -4.28716
LYS_236 -6.59636 0.39965 7.9941 -0.47772 0.16195 0.24464 3.23085 -3.48971 -0.00255 -0.02001 -4.6095 0.12261 0 0 0 -0.64482 0 0.07732 0.01401 2.47002 0 -0.04634 0 -1.5107 -0.19537 0.42641 -2.45151
GLN_237 -7.65766 0.59485 7.06414 -0.28237 0.02343 0.23475 3.88031 -3.60947 -0 -0 -3.59929 -0.34053 0 0 0 -1.15084 0 0.08832 0.02952 0 3.3141 -0.01925 0 -0.18838 -0.30766 0.34155 -1.58446
MET_238 -10.0621 1.28929 5.53443 -0.25301 0.04147 0.09437 3.558 -3.34061 -0 -0 -2.43232 -0.24894 0 0 0 0 0 0.05141 0.07685 2.30365 0 -0.09042 0 0.60916 -0.18587 0.55613 -2.49849
ILE_239 -8.68732 1.11735 5.31202 -0.50715 0.41669 0.10339 3.27747 -3.34709 -0.0015 -0.0264 -2.56088 -0.0569 0 0 0 0 0 -0.03507 0.09112 0.52762 0 -0.43888 0 0.73287 -0.08952 0.8207 -3.35149
ALA_240 -5.01601 0.42531 4.21112 -0.02151 0 0 2.84246 -2.66753 -0.01126 -0.1046 -1.22529 -0.37457 0 0 0 0 0 0.0301 0 0 0 -0.26807 0 1.8394 -0.19739 0.59229 0.05445
ALA_241 -6.27738 0.35256 4.67959 -0.02109 0 0 2.5539 -3.1184 -0 -0 -1.95297 -0.35006 0 0 0 0 0 0.07729 0 0 0 -0.17411 0 1.8394 -0.37692 0.29203 -2.47614
VAL_242 -7.17228 0.74943 3.35571 -0.33041 0.29889 0.07734 3.01972 -2.78122 -0 -0 -2.78911 -0.32446 0 0 0 0 0 -0.0689 0.04647 0.12984 0 -0.26539 0 1.9342 -0.25257 0.48468 -3.88804
GLU_243 -5.96646 0.26937 7.5768 -0.60799 0.18328 1.1269 3.94973 -3.47166 -0.00414 -0.0554 -4.90925 -0.77236 0 0 0 -1.54957 0 0.04427 0.08996 0 3.60245 -0.24887 0 -2.7348 -0.38195 0.58236 -3.27732
GLU_244 -5.49289 0.33818 7.15667 -0.44298 0.05519 0.85758 2.48237 -2.98322 -0.01126 -0.1046 -2.6918 -0.5265 0 0 0 0 0 0.10168 0.01242 0 3.51325 -0.27232 0 -2.7348 -0.57083 0.3446 -0.96924
ALA_245 -4.85094 0.36079 4.0036 -0.02044 0 0 2.35063 -2.58718 -0.03335 -0.21993 -1.56612 -0.3422 0 0 0 0 0 -0.02329 0 0 0 -0.00473 0 1.8394 -0.26288 0.23057 -1.12606
ALA_246 -4.16295 0.21763 2.99165 -0.0227 0 0 1.76788 -2.05653 -0 -0 -1.17382 -0.3592 0 0 0 0 0 -0.03566 0 0 0 -0.34088 0 1.8394 -0.30123 0.19354 -1.44288
GLN_247 -3.40767 0.20019 4.30285 -0.30425 0.06989 0.25588 1.91904 -1.92567 -0 -0 -2.36386 -0.53716 0 0 0 -0.97876 0 -0.07234 0.11899 0 2.88984 -0.18154 0 -0.18838 -0.57945 0.27505 -0.50733
ALA_248 -3.55449 0.30936 3.74223 -0.02412 0 0 2.10268 -2.12973 -0.01645 -0.13768 -2.26098 -0.21176 0 0 0 0 0 -0.05528 0 0 0 -0.13092 0 1.8394 -0.71652 0.28838 -0.95589
SER_249 -1.38648 0.23331 1.81914 -0.02782 0.00077 0.02411 0.39006 -0.88982 -0 -0 -0.03775 -0.32664 0 0 0 0 0 -0.10175 0.00127 0.53164 0 0.16123 0.60033 -0.77834 -0.60926 0.25359 -0.1424
SER_250 -2.84804 0.3157 3.47272 -0.02996 0.02712 0.03015 1.81823 -1.58186 -0.00124 -0.00391 -1.60065 -0.06584 0 0 0 0 0 -0.00877 0.00079 0.06586 0 0.10212 0.60001 -0.77834 -0.02801 0.51696 0.00303
ARG_251 -7.28148 0.56396 6.04186 -0.83831 0.24814 0.59288 2.73982 -2.98686 -0.04161 -0.22559 -1.92788 0.22296 0 0 0 0 0 -0.05793 0.18357 3.05715 0 -0.17139 0 -1.2888 -0.10543 0.55995 -0.71499
LYS_252 -5.04419 0.61875 4.50704 -0.42228 0.06869 0.22612 1.66086 -2.19098 -0 -0 -1.32262 0.08484 0 0 0 0 0 -0.11529 0.01482 1.43508 0 -0.02659 0 -1.5107 -0.51397 0.34047 -2.18994
SER_253 -4.64438 0.39671 5.35471 -0.03887 5e-05 0.05229 2.60797 -2.47158 -0 -0 -2.80502 -0.46755 0 0 0 0 0 0.03569 0.04768 0.22023 0 -0.2474 1.78243 -0.77834 -0.61361 0.30413 -1.26485
LYS_254 -4.96838 0.30681 5.15054 -0.50054 0.13408 0.3068 2.79506 -2.45674 -0.00124 -0.00391 -1.78699 0.04729 0 0 0 0 0 0.07556 0.04859 1.94729 0 -0.1251 0 -1.5107 -0.35602 0.45997 -0.43763
TRP_255 -11.3541 0.84121 5.21309 -0.72227 0.19554 0.4346 3.26302 -3.70247 -0.02472 -0.14334 -2.05191 -0.40674 0 0 0 0 0 -0.00988 0.14284 0 3.02039 -0.16147 0 1.6906 -0.06091 0.52042 -3.31611
GLN_256 -4.7355 0.31519 5.18272 -0.26444 0.04763 0.21594 1.90965 -2.47047 -0 -0 -0.97807 -0.46429 0 0 0 0 0 0.13172 0.1915 0 2.67654 -0.10643 0 -0.18838 -0.1678 0.32608 1.62159
PHE_257 -3.25982 0.17503 3.57048 -0.93028 0.05603 0.31427 1.35804 -1.72009 -0 -0 -0.39574 -0.00771 0 0 0 0 0 0.02014 0.02769 0 1.75997 -0.44753 0 1.0402 -0.10177 0.1659 1.6248
MET_258 -4.27382 0.21632 2.91535 -0.36442 0.10674 0.11098 1.28337 -1.73215 -0 -0 -0.52736 -0.02554 0 0 0 0 0 -0.05771 0.00712 1.79723 0 -0.14068 0 0.60916 -0.09964 0.15042 -0.0246
GLY_259 -1.78194 0.09702 2.40983 -6e-05 0 0 1.13262 -1.21501 -0 -0 -0.76872 -0.35981 0 0 0 0 0 -0.18687 0 0 0 -1.52973 0 0.83697 -0.05926 0.26566 -1.15929
ALA_260 -2.90211 0.08692 1.93021 -0.02388 0 0 1.17787 -1.37032 -0 -0 -0.77342 -0.22709 0 0 0 0 0 0.20735 0 0 0 -0.03122 0 1.8394 -0.10724 0.26942 0.07589
ARG_261 -4.01951 0.14637 3.61667 -0.44675 0.03586 0.21162 1.84464 -1.90502 -0.00845 -0.13398 -1.12559 0.60869 0 0 0 0 0 0.02779 0.02575 2.08042 0 -0.12483 0 -1.2888 -0.35079 0.61046 -0.19544
ASP_262 -5.16271 0.6469 5.45868 -0.17203 0.09017 0.58026 2.3553 -2.65477 -0.03126 -0.26565 -3.27963 -3.11926 0 0 -0.27294 0 0 0.00967 0.0354 0 4.54447 0.1463 0 -2.3716 -0.14632 0.88568 -2.72331
ALA_263 -3.91984 0.32997 4.14139 -0.02222 0 0 1.47416 -2.11415 -0.01913 -0.18081 -2.17687 -0.41188 0 0 -0.27294 0 0 0.03147 0 0 0 -0.38887 0 1.8394 -0.22898 0.48539 -1.43389
GLY_264 -3.85521 0.34047 4.86512 -5e-05 0 0 2.23917 -2.32105 -0.00459 -0.0514 -0.84572 -0.40364 0 0 0 0 0 -0.0705 0 0 0 0.17629 0 0.83697 0.36364 0.14519 1.4147
ALA_265 -5.66176 0.37491 4.38154 -0.02333 0 0 2.65354 -2.81958 -0.01971 -0.14027 -2.38945 -0.3503 0 0 0 0 0 -0.01175 0 0 0 -0.34525 0 1.8394 0.31902 0.14661 -2.0464
LYS_266 -7.46253 0.35723 8.46786 -0.30799 0.03234 0.13825 2.66184 -3.61771 -0.01112 -0.03442 -3.57443 -0.00386 0 0 0 0 0 0.04353 0.16771 1.78251 0 0.01122 0 -1.5107 -0.46 0.31589 -3.00438
ASP_267 -5.30912 0.35125 7.13013 -0.2087 0.00059 0.68277 3.14178 -3.2197 -0.01343 -0.11883 -3.78443 -0.0605 0 0 0 -0.7778 0 0.07559 0.17935 0 3.30205 0.16122 0 -2.3716 -0.31595 0.35974 -0.79559
GLU_268 -5.78148 0.536 7.1785 -0.20599 0.03786 0.30306 3.05235 -3.29166 -0.03268 -0.22323 -2.40119 -0.58088 0 0 0 0 0 0.0315 0.10843 0 3.07023 -0.12974 0 -2.7348 -0.31132 0.61402 -0.76104
LEU_269 -6.86103 0.33359 4.22696 -0.45482 0.16382 0.10918 2.63361 -2.7797 -0.00246 -0.02491 -2.15407 0.17272 0 0 0 0 0 -0.00812 0.0987 0.36204 0 -0.26058 0 0.18072 -0.30566 0.75455 -3.81545
ARG_270 -10.9697 1.16791 10.9249 -0.75622 0.12844 0.47996 4.73604 -5.05701 -0.01382 -0.11077 -4.69275 0.39733 0 0 0 -1.4607 0 -0.01751 0.12847 1.49213 0 -0.00781 0 -1.2888 -0.1967 0.58048 -4.53608
GLN_271 -5.53206 0.31852 4.62567 -0.87094 0.10504 0.92745 2.08481 -2.62779 -0 -0 -2.65258 -0.78094 0 0 0 0 0 -0.0432 0.07133 0 2.94066 -0.08424 0 -0.18838 -0.14955 0.50121 -1.35498
VAL_272 -8.13427 1.37258 2.99843 -0.29972 0.13197 0.06376 2.42643 -2.79251 -0 -0 -1.9668 0.0013 0 0 0 0 0 -0.02563 0.01166 0.07121 0 -0.23822 0 1.9342 -0.15449 0.58983 -4.01025
TYR_273 -9.66114 1.13037 3.70095 -0.73381 0.11897 0.43073 2.6639 -2.80354 -0.04785 -0.37333 -2.23001 -0.16801 0 0 -0.37285 0 0 -0.04021 0.00027 0 2.03575 -0.27338 0.3877 1.2797 -0.32008 1.21945 -4.05642
GLY_274 -4.1284 0.42783 2.48387 -4e-05 0 0 1.73258 -1.81675 -0.01414 -0.16131 -0.67697 -0.39153 0 0 0 0 0 0.08416 0 0 0 -0.71512 0 0.83697 -0.51943 1.02269 -1.83559
VAL_275 -7.87273 1.38372 2.03662 -0.30193 0.3592 0.07434 1.808 -2.20008 -0.00246 -0.02491 -1.01264 -0.21576 0 0 0 0 0 -0.05279 0.02955 0.05591 0 -0.34505 0 1.9342 -0.42643 0.86281 -3.91041
SER_276 -3.5513 0.2928 1.5565 -0.03341 0.00868 0.05601 1.01856 -1.12937 -0.01414 -0.16131 0.28641 -1.10506 0 0 0 0 0 0.20937 0.03889 0.51762 0 -0.11785 0.60242 -0.77834 -0.31688 0.97806 -1.64235
GLU_277 -2.76755 0.1674 1.92773 -0.24751 0.0896 0.42238 0.58397 -1.02627 -0 -0 0.0921 -0.44931 0 0 0 0 0 -0.06157 0.00102 0 2.92856 0.27467 0 -2.7348 -0.00835 0.72505 -0.08287
ARG_278 -5.04371 0.4418 4.76119 -0.85865 0.24939 0.37025 1.76448 -2.12413 -0.00263 -0.029 -0.61942 0.52257 0 0 0 -0.57081 0 -0.00868 0.2187 2.64825 0 -0.12432 0 -1.2888 0.03812 0.80272 1.14733
THR_279 -1.59863 0.29443 1.98689 -0.20275 0.16283 0.07668 0.806 -0.89182 -0.01045 -0.07121 -0.8236 -0.68815 0 0 0 0 0 -0.01688 0.00594 0.17335 0 0.18947 2.30812 -1.0874 -0.06305 0.45225 1.00202
GLU_280 -4.08888 0.25227 5.85939 -0.23688 0.03339 0.38368 2.61052 -2.47785 -0.00531 -0.07003 -3.72243 -0.51917 0 0 0 -0.6829 0 0.16581 0.00457 0 3.26098 0.29443 0 -2.7348 0.37749 0.54608 -0.74964
SER_281 -3.12707 0.40641 3.81871 -0.02953 0.00022 0.04759 2.19534 -2.02083 -0.01761 -0.12092 -2.12601 -0.92326 0 0 0 0 0 0.01767 0.00656 0.1649 0 -0.21935 0.60894 -0.77834 0.03098 0.63712 -1.42847
ASP_282 -2.79297 0.19204 3.48047 -0.10806 0.00582 0.32595 1.41402 -1.81413 -0.00715 -0.04971 -0.33188 -0.31191 0 0 0 0 0 -0.01067 0 0 1.86372 -0.05964 0 -2.3716 -0.44455 0.36937 -0.65088
GLY_283 -3.62896 0.2876 4.20682 -6e-05 0 0 2.07098 -2.16166 -0.00633 -0.07299 -1.63741 -0.4292 0 0 0 0 0 -0.01748 0 0 0 0.38188 0 0.83697 0.42932 0.41336 0.67285
ALA_284 -5.85449 0.45907 4.5824 -0.0208 0 0 2.66828 -2.95269 -0.00371 -0.02754 -1.87085 -0.36508 0 0 0 0 0 -0.04577 0 0 0 -0.23492 0 1.8394 0.36782 0.57654 -0.88234
ALA_285 -4.82469 0.40833 4.63437 -0.02199 0 0 2.59925 -2.71205 -0 -0 -2.22783 -0.34525 0 0 0 0 0 -0.00073 0 0 0 -0.28602 0 1.8394 -0.39435 0.56956 -0.762
ASN_286 -4.11054 0.18516 4.95188 -0.17523 0.03982 0.25825 2.30798 -2.39046 -0 -0 -1.94176 -0.30841 0 0 0 0 0 0.02593 0.00193 0 1.44014 0.45703 0 -0.93687 -0.11052 0.32789 0.02221
LEU_287 -9.03504 1.01015 5.2634 -0.72625 0.29792 0.31764 2.6399 -3.41774 -0 -0 -2.50233 0.1074 0 0 0 0 0 0.0106 0.03546 1.22435 0 -0.30536 0 0.18072 -0.06607 0.46567 -4.49958
ILE_288 -8.00573 0.89233 5.96264 -0.505 0.35336 0.10349 3.17091 -3.32173 -0 -0 -3.03918 -0.00439 0 0 0 0 0 -0.0032 0.21523 0.6131 0 -0.37431 0 0.73287 -0.181 0.6572 -2.73342
HIS_289 -5.01405 0.25468 5.32509 -0.39894 0.01371 0.46619 2.37267 -2.67288 -0.01161 -0.05847 -2.2329 -0.36837 0 0 0 0 0 0.08628 0.00054 0 2.5956 0.08067 0 -0.45461 -0.1222 0.45936 0.32075
LYS_290 -5.47179 0.32658 5.7243 -0.29936 0.02764 0.13093 2.79578 -2.75196 -0 -0 -2.55746 0.02219 0 0 0 0 0 -0.01268 0.07082 1.77148 0 0.02875 0 -1.5107 -0.26435 0.26151 -1.70834
LEU_291 -8.04614 0.72407 4.60616 -0.48679 0.23367 0.12068 2.84971 -3.11058 -0 -0 -2.56668 0.21378 0 0 0 0 0 0.20772 0.04863 0.29943 0 -0.30319 0 0.18072 -0.33746 0.30134 -5.06493
ARG_292 -5.79599 0.402 6.19018 -0.44081 0.05693 0.21499 2.85905 -2.99801 -0.0162 -0.08766 -2.968 0.33499 0 0 0 0 0 0.06537 0.11975 2.08928 0 -0.05689 0 -1.2888 -0.34624 0.34703 -1.31902
ALA_293 -3.94507 0.20521 4.46165 -0.02131 0 0 2.72219 -2.3971 -0 -0 -3.03651 -0.38458 0 0 0 0 0 0.22735 0 0 0 -0.32593 0 1.8394 -0.42527 0.27231 -0.80767
ILE_294 -8.3141 1.18008 4.09565 -0.49965 0.39402 0.0995 2.99438 -2.97879 -0.00805 -0.04385 -2.27137 0.10737 0 0 0 0 0 -0.03473 0.07711 0.45106 0 -0.45984 0 0.73287 -0.15125 0.64811 -3.98147
ASN_295 -6.41346 0.24759 5.81525 -0.1866 0.08048 0.28315 2.77465 -2.89122 -0.02061 -0.1754 -2.34224 -0.31199 0 0 0 0 0 0.01969 0.03019 0 1.42179 0.39494 0 -0.93687 0.14127 0.69535 -1.37404
TYR_296 -5.00496 0.25129 4.93519 -0.94242 0.05967 0.31818 2.44794 -2.50552 -0 -0 -2.23808 -0.28191 0 0 0 0 0 0.00546 0.01886 0 1.72678 -0.33421 0.00475 1.2797 0.20223 0.22158 0.16452
THR_297 -6.78453 0.58614 5.82944 -0.12449 0.03084 0.05181 3.14696 -3.03615 -0.00829 -0.05672 -3.67049 -0.30949 0 0 0 0 0 -0.03867 0.00946 0.43917 0 0.12185 4.10101 -1.0874 0.12993 0.24203 -0.42759
LEU_298 -9.32239 1.60475 3.5534 -0.68054 0.27226 0.23059 2.6693 -2.94331 -0 -0 -0.98427 0.13741 0 0 0 0 0 0.18066 0.04951 0.86858 0 -0.22646 0 0.18072 -0.09265 0.52308 -3.97937
ALA_299 -3.18266 0.10732 2.90427 -0.02231 0 0 1.21445 -1.6549 -0.00805 -0.04385 -0.7739 -0.33595 0 0 0 0 0 0.11026 0 0 0 -0.20492 0 1.8394 -0.28013 0.64939 0.3184
GLU_300 -3.59207 0.11038 3.27067 -0.44793 0.06302 0.91562 1.40214 -1.55949 -0 -0 -0.36822 -0.22635 0 0 0 0 0 0.30331 0.0068 0 3.05751 -0.15131 0 -2.7348 -0.15277 1.51512 1.41162
LEU_301 -5.6758 0.53153 3.68001 -0.54526 0.20876 0.17521 2.11115 -1.86714 -0.00867 -0.03078 -2.31963 0.14584 0 0 0 0 0 -0.05131 0.33069 0.11269 0 -0.10605 0 0.18072 -0.18535 1.9696 -1.34379
GLY_302 -3.56755 0.65779 3.79532 -0.00016 0 0 2.18767 -2.06118 -0 -0 -1.84168 -0.25298 0 0 0 0 0 -0.1803 0 0 0 -1.36345 0 0.83697 -0.32477 0.97716 -1.13717
GLN_303 -5.62633 0.44465 4.16424 -0.7237 0.27658 1.06179 1.83518 -2.29247 -0.00801 -0.03658 -1.49388 -2.16605 0 0 0 0 0 -0.07796 0.04854 0 3.11552 -0.10901 0 -0.18838 -0.2947 0.38777 -1.68281
TRP_304 -7.85402 0.69882 4.90105 -1.0064 0.0722 0.40552 2.2581 -2.72839 -0 -0 -1.9683 -0.32701 0 0 0 0 0 0.08312 0.00015 0 1.5247 -0.02778 0 1.6906 -0.31044 0.45237 -2.13573
CYS_305 -9.33501 2.24545 6.02641 -0.06836 0.00159 0.04196 3.11066 -3.25211 -0.00867 -0.03078 -1.59854 -0.41202 0 0 0 0 0 0.20094 0.2925 0.61049 0 0.30146 0 3.6196 -0.0956 0.87635 2.52634
ALA_306 -6.45005 0.68947 3.47275 -0.01913 0 0 2.076 -2.93607 -0 -0 -1.55555 -0.40651 0 0 0 0 0 0.05966 0 0 0 -0.11518 0 1.8394 -0.07843 0.90592 -2.51771
TYR_307 -9.26449 0.959 5.57061 -0.86437 0.05514 0.28835 2.86721 -3.36401 -0.02048 -0.15577 -2.40057 -0.27385 0 0 0 0 0 0.02044 0.04834 0 1.82236 -0.31369 0.00232 1.2797 0.07937 0.47922 -3.18517
LYS_308 -5.56764 0.37568 6.49162 -0.35313 0.04258 0.17894 3.14307 -2.91793 -0 -0 -4.71555 0.32494 0 0 0 0 0 -0.00112 0.0866 2.48514 0 -0.02328 0 -1.5107 -0.09767 0.34951 -1.70894
VAL_309 -7.58743 0.7966 3.01767 -0.30329 0.16063 0.06769 2.68359 -2.63105 -0 -0 -2.27036 -0.17491 0 0 0 0 0 0.03495 0 0.13075 0 -0.35555 0 1.9342 -0.27708 0.36992 -4.40366
GLY_310 -5.01726 0.24765 4.82947 -5e-05 0 0 2.59442 -2.61856 -0 -0 -2.3085 -0.41953 0 0 0 0 0 -0.08367 0 0 0 0.30219 0 0.83697 0.48117 0.29456 -0.86112
GLN_311 -6.14855 0.31213 5.79509 -0.60632 0.05059 0.61064 2.71863 -2.86569 -0 -0 -2.83587 -0.23408 0 0 0 0 0 0.0981 0.01349 0 2.86353 -0.23696 0 -0.18838 0.32171 0.32608 -0.00585
SER_312 -4.00503 0.19898 4.77991 -0.02577 0 0.06051 2.38973 -2.31566 -0 -0 -1.76529 -0.60688 0 0 0 0 0 0.02764 0.00905 0.6501 0 0.34355 0.60152 -0.77834 -0.04998 0.30386 -0.1821
PHE_313 -9.49618 0.56948 2.83929 -0.53799 0.12424 0.24365 2.59524 -2.81011 -0 -0 -2.20283 -0.07025 0 0 0 0 0 0.07443 0.00048 0 2.75418 0.13253 0 1.0402 0.05031 0.30359 -4.38975
LEU_314 -9.588 0.89764 6.71425 -0.68938 0.21417 0.26148 3.59455 -3.8943 -0 -0 -3.14746 0.10105 0 0 0 0 0 0.09172 0.00886 0.98958 0 -0.25723 0 0.18072 -0.22212 0.46648 -4.27798
SER_315 -4.20379 0.26655 5.38564 -0.02764 0 0.06517 2.43119 -2.57377 -0.01647 -0.21018 -2.14829 -0.59662 0 0 0 0 0 0.05885 0.00718 0.73358 0 0.34955 0.66694 -0.77834 -0.01324 0.39236 -0.21131
ALA_316 -5.42368 0.44877 4.03779 -0.02103 0 0 2.73987 -2.7437 -0 -0 -1.30773 -0.36202 0 0 0 0 0 0.03992 0 0 0 -0.24493 0 1.8394 -0.07282 0.35999 -0.71017
LEU_317 -9.04697 0.76065 6.0069 -0.63153 0.3885 0.26112 3.22171 -3.60831 -0 -0 -1.40479 -0.1668 0 0 0 0 0 -0.01901 0.01138 1.24932 0 -0.19929 0 0.18072 -0.18921 0.54355 -2.64206
GLN_318 -5.36143 0.30397 4.98025 -0.26632 0.05725 0.22595 1.88357 -2.51679 -0.03695 -0.31228 -1.54983 -0.49757 0 0 0 0 0 0.18611 0.16739 0 2.72509 -0.11084 0 -0.18838 -0.13029 0.51103 0.06994
SER_319 -2.21433 0.09738 3.043 -0.02363 0 0.02218 1.18022 -1.39556 -0 -0 -0.97347 -0.23539 0 0 0 0 0 -0.01058 0.01302 0.44473 0 0.32962 0.60239 -0.77834 -0.04884 0.29039 0.34277
ASP_320 -4.35214 0.33604 5.29964 -0.19117 0.03274 0.61906 2.42592 -2.54113 -0 -0 -0.8843 -1.29901 0 0 0 0 0 0.12086 0.0162 0 2.08488 -0.84063 0 -2.3716 0.26544 0.49557 -0.78364
GLU_321 -4.2499 0.26782 5.18645 -0.22451 0.04214 0.31765 2.34613 -2.19399 -0.03415 -0.23408 -1.2813 -0.40173 0 0 0 -1.03057 0 -0.02215 0.00188 0 3.23652 0.26272 0 -2.7348 0.22856 0.77138 0.25406
ARG_322 -5.97498 0.50411 7.10887 -0.69559 0.17325 0.53318 3.2789 -3.11443 -0.01511 -0.0936 -3.21744 -0.36001 0 0 -1.00658 -1.08659 0 0.12452 0.14195 2.45958 0 -0.14157 0 -1.2888 0.58286 0.98103 -1.10645
VAL_323 -8.33851 1.34256 2.27626 -0.27022 0.12925 0.0442 2.18333 -2.5238 -0 -0 0.71454 0.41725 0 0 0 0 0 0.0073 0.03095 0.68404 0 0.13617 0 1.9342 0.41661 1.16446 0.34859
ASN_324 -4.14947 0.57751 2.53884 -0.1984 0.05031 0.34378 0.44276 -1.63861 -0 -0.00017 0.10675 -0.98347 0 0 0 0 0 -0.01715 0.05036 0 1.84891 -0.93275 0 -0.93687 -0.53315 0.85864 -2.57218
PHE_325 -10.6089 1.42839 1.98059 -0.58444 0.02357 0.27792 2.35955 -2.48901 -0.00042 -0.00498 -1.40653 0.05736 0 0 0 0 0 0.01671 0.00038 0 2.26686 -0.16443 0 1.0402 -0.49823 0.79816 -5.50725
GLN_326 -4.45319 0.25046 4.05077 -0.82642 0.20729 0.89 1.68593 -1.93179 -0 -0 -0.97918 -0.9782 0 0 0 0 0 0.03036 0.06728 0 3.19449 -0.25363 0 -0.18838 -0.29291 0.66096 1.13384
VAL_327 -5.26502 0.63884 2.2415 -0.34539 0.11999 0.0834 1.35309 -1.87138 -0.00494 -0.05809 -0.57998 -0.05834 0 0 0 0 0 -0.06119 0.00058 0.83909 0 0.10302 0 1.9342 -0.36644 0.40306 -0.89399
ASP_328 -7.94726 0.90515 9.30273 -0.26118 0.05098 0.99604 4.26167 -4.2756 -0.00879 -0.0846 -3.10795 0.52792 0 0 0 0 0 -0.0414 0.04833 0 4.18639 -0.00854 0 -2.3716 -0.2046 0.50184 2.46951
VAL_329 -6.46028 0.28478 5.04209 -0.29471 0.13523 0.0649 2.79608 -2.9361 -0 -0 -1.6733 -0.09156 0 0 0 0 0 0.02724 0.00905 0.10041 0 -0.19233 0 1.9342 -0.07825 0.42837 -0.90419
LYS_330 -5.33618 0.3603 7.23241 -0.42116 0.12491 0.15074 3.1928 -3.07793 -0.00042 -0.00498 -4.50434 0.04295 0 0 0 -0.39922 0 0.08519 0.10702 2.67158 0 0.01795 0 -1.5107 -0.2171 0.47279 -1.01339
PHE_331 -9.79153 1.34232 5.41431 -0.64769 0.05091 0.28708 3.47668 -3.66387 -0 -0 -2.38509 -0.07559 0 0 0 0 0 0.26165 0.2558 0 2.23978 -0.00113 0 1.0402 -0.27009 0.82229 -1.64396
GLN_332 -8.44742 0.56604 6.4642 -0.37479 0.09875 0.2435 3.55691 -3.51219 -0.00536 -0.08061 -4.35713 -0.70351 0 0 0 -0.79073 0 0.10715 0.02916 0 3.38518 -0.00318 0 -0.18838 -0.15668 0.89879 -3.27031
GLU_333 -5.57507 0.55616 5.43319 -0.35143 0.08015 0.41354 2.42547 -2.71175 -0.00654 -0.06284 -2.34998 -0.62412 0 0 0 0 0 0.02863 0.05698 0 3.30101 -0.16653 0 -2.7348 -0.29747 0.5979 -1.98749
SER_334 -5.2734 0.24834 6.4996 -0.02656 0 0.02118 3.00721 -2.92101 -0.0046 -0.02575 -2.44233 -0.59345 0 0 0 -0.65941 0 0.25012 0.00185 0.49844 0 0.31013 1.8549 -0.77834 -0.22022 0.33805 0.08474
TYR_335 -7.63176 0.9328 5.76807 -0.91999 0.04363 0.31532 3.54068 -3.30741 -7e-05 -0.00225 -2.81991 -0.29899 0 0 0 0 0 0.02017 0.06484 0 1.81494 -0.35002 0.01009 1.2797 0.03369 0.21735 -1.28913
LEU_336 -9.25107 1.00411 5.07842 -0.69799 0.22157 0.25189 3.56864 -3.37756 -0.00742 -0.04985 -2.59122 0.09427 0 0 0 0 0 0.12305 0.13782 0.90901 0 -0.2007 0 0.18072 -0.01977 0.53597 -4.09011
SER_337 -5.30578 0.4371 5.62387 -0.02511 0 0.05899 2.70557 -2.83832 -0.0116 -0.11084 -2.61637 -0.62012 0 0 0 0 0 0.12245 0.01372 0.66257 0 0.35526 0.6042 -0.77834 0.09559 0.56641 -1.06076
GLU_338 -7.69765 0.98026 7.31883 -0.33006 0.12596 0.38073 3.30767 -3.50578 -0 -0 -2.3946 -0.56053 0 0 0 0 0 0.01217 0.18298 0 2.98134 -0.02158 0 -2.7348 0.13821 0.34095 -1.4759
VAL_339 -6.60397 0.57955 3.94807 -0.31318 0.24184 0.07039 2.61768 -2.66212 -0.00259 -0.04925 -2.41674 -0.05769 0 0 0 0 0 -0.05568 0 0.03491 0 -0.33706 0 1.9342 -0.00502 0.32351 -2.75315
VAL_340 -8.78221 0.85326 3.94347 -0.30116 0.15989 0.06569 2.86824 -3.01732 -1e-05 -7e-05 -3.09042 -0.10985 0 0 0 0 0 -0.06586 0.00055 0.035 0 -0.36633 0 1.9342 0.02114 0.33405 -5.51773
SER_341 -4.97897 0.12839 5.67333 -0.02321 0 0.02153 2.62613 -2.67734 -0.02458 -0.24315 -2.68092 -0.33311 0 0 0 -0.49985 0 0.00479 0.00753 0.49907 0 0.29841 0.60806 -0.77834 -0.00827 0.41288 -1.9676
LEU_342 -7.58208 0.81559 5.54019 -0.47272 0.16844 0.10999 2.84434 -3.08743 -0.01675 -0.13813 -2.24964 0.21758 0 0 0 0 0 -0.03072 0.00656 0.36514 0 -0.27343 0 0.18072 -0.17812 0.66162 -3.11884
LEU_343 -6.92126 0.71738 4.2828 -0.50338 0.15881 0.1287 2.50349 -2.57823 -0 -0 -2.07925 -0.05661 0 0 0 0 0 0.02609 0.449 3.1869 0 -0.30074 0 0.18072 -0.27681 0.91327 -0.16914
GLN_344 -10.0457 0.96618 8.43539 -0.27659 0.06325 0.21271 3.538 -4.33445 -0.02227 -0.21926 -3.27515 -0.49238 0 0 -0.491 0 0 0.0137 0.06511 0 2.69352 -0.05005 0 -0.18838 -0.22683 0.7355 -2.89867
CYS_345 -7.69184 0.62815 6.23585 -0.04088 0 0.01774 2.67055 -3.01328 -0.02316 -0.15529 -2.57243 -0.28103 0 0 0 0 0 0.09311 0.00208 0.28561 0 0.30959 0 3.6196 -0.00646 0.76322 0.84114
GLU_346 -4.11454 0.18188 5.41183 -0.4294 0.05133 0.82899 2.26647 -2.38232 -0.03346 -0.27262 -1.36624 -0.53461 0 0 0 -0.7716 0 0.11721 0.02615 0 3.51225 -0.33148 0 -2.7348 -0.23566 0.63314 -0.17749
LEU_347 -4.78493 0.4016 3.7973 -0.66031 0.16349 0.2335 1.8927 -2.12105 -0 -0 -0.85778 0.09056 0 0 0 0 0 0.01211 0.02919 0.88648 0 -0.23906 0 0.18072 -0.4049 0.37853 -1.00187
LEU_348 -7.58839 1.23752 3.67375 -0.51297 0.2768 0.1349 2.85573 -2.57915 -1e-05 -2e-05 -1.89303 0.24008 0 0 0 0 0 -0.06408 0.0106 0.28643 0 -0.30985 0 0.18072 -0.27867 0.59968 -3.72996
GLU_349 -3.18628 0.23246 3.43347 -0.35233 0.07364 0.53684 1.02073 -1.54384 -0.02078 -0.18842 -0.64213 -0.46872 0 0 0 0 0 0.02398 0.01797 0 3.21345 0.21089 0 -2.7348 0.17563 0.51762 0.31938
GLY_350 -2.33684 0.21337 3.06549 -0.00113 0 0 1.90079 -1.5753 -1e-05 -2e-05 -0.98751 -0.31944 0 0 0 0 0 -0.11092 0 0 0 -1.40419 0 0.83697 0.71359 0.2413 0.23615
ALA_351 -2.72938 0.22022 3.01879 -0.02356 0 0 1.43277 -1.5015 -0.01698 -0.14499 -0.8266 -0.36212 0 0 0 0 0 -0.06479 0 0 0 -0.33299 0 1.8394 0.01299 0.20968 0.73094
ALA_352 -2.99762 0.32453 3.04219 -0.02274 0 0 1.51005 -1.66818 -0 -0 -0.84979 -0.3826 0 0 0 0 0 -0.02414 0 0 0 -0.28194 0 1.8394 -0.58368 0.15254 0.05802
ALA_353 -4.90778 0.77401 3.75443 -0.02337 0 0 2.70003 -2.58055 -0 -0 -1.88946 -0.36549 0 0 0 0 0 0.02038 0 0 0 -0.18235 0 1.8394 -0.46585 0.26965 -1.05696
GLU_354 -6.83364 0.39102 7.08205 -0.19701 0.01778 0.25108 3.20161 -3.36114 -0.03751 -0.2834 -2.75046 -0.57963 0 0 0 -0.39211 0 0.04766 0.07799 0 3.01863 -0.23575 0 -2.7348 -0.48856 0.4719 -3.33427
LYS_355 -4.55159 0.39687 4.97943 -0.29935 0.0282 0.13163 2.48627 -2.49147 -0 -0 -1.55914 -0.00507 0 0 0 0 0 0.07381 0.00998 1.76189 0 0.00531 0 -1.5107 -0.47038 0.36846 -0.64587
VAL_356 -5.0479 0.47969 4.76764 -0.30439 0.18909 0.06838 2.98715 -2.66916 -1e-05 -0.00019 -2.51206 -0.08494 0 0 0 0 0 -0.06619 0.00468 0.05559 0 -0.32039 0 1.9342 -0.22588 0.23829 -0.50639
ALA_357 -4.84597 0.37491 3.90251 -0.02309 0 0 2.26387 -2.47369 -0.02194 -0.0594 -1.29922 -0.39115 0 0 0 0 0 0.07473 0 0 0 -0.41469 0 1.8394 -0.33712 0.24731 -1.16355
ALA_358 -3.61179 0.45094 3.33195 -0.02361 0 0 1.55594 -1.91382 -0 -0 -0.67814 -0.36987 0 0 0 0 0 -0.06551 0 0 0 -0.34149 0 1.8394 -0.63524 0.24892 -0.21233
GLU_359 -2.5098 0.10097 3.09207 -0.21114 0.02669 0.29669 1.48723 -1.47129 -1e-05 -0.00019 -0.9485 -0.56217 0 0 0 0 0 -0.00654 0.02586 0 2.98202 -0.20066 0 -2.7348 -0.38185 0.22286 -0.79256
VAL_360 -3.3157 0.24879 2.96642 -0.26349 0.13293 0.04941 1.55854 -1.70109 -0.03221 -0.12096 -0.9259 0.3161 0 0 0 0 0 -0.06743 0.00896 0.16508 0 -0.19383 0 1.9342 -0.31653 0.29441 0.73771
GLY_361 -1.50896 0.13031 1.08414 -0.00024 0 0 0.51091 -0.64662 -0 -0 0.17189 -0.17877 0 0 0 0 0 -0.06256 0 0 0 -0.42609 0 0.83697 -0.26244 0.23603 -0.11543
LYS_362 -3.53149 0.62426 4.31903 -0.43729 0.1497 0.16113 1.35468 -1.76992 -0 -0 -1.94723 0.18494 0 0 0 0 0 -0.00337 0.02468 2.96612 0 -0.04013 0 -1.5107 -0.24831 0.86888 1.16498
PRO_363 -4.78063 0.92787 3.34956 -0.07371 0 0.04546 1.81004 -1.54294 -0.01762 -0.09351 -1.05411 0.57752 0 0 0 0 0 -0.17289 0.03685 0.37155 0 -0.70047 0 -2.4119 -0.26251 1.06746 -2.92396
GLU_364 -2.63459 0.30621 3.48698 -0.22666 0.03939 0.34592 0.55057 -1.34222 -0.00289 -0.05709 -1.36189 -0.63916 0 0 0 0 0 -0.03215 0.02318 0 3.25047 -0.24397 0 -2.7348 -0.30633 0.33993 -1.23911
ASN_365 -3.46762 0.51529 3.82039 -0.28596 0.04504 0.55198 1.93532 -1.9368 -0.02342 -0.21895 -0.77683 -0.76917 0 0 0 0 0 -0.06495 0.00661 0 2.35395 -0.57137 0 -0.93687 -0.40557 0.20176 -0.02717
GLY_366 -2.89066 0.29017 2.83922 -0.00022 0 0 1.47101 -1.61942 -0.00511 -0.06055 -0.95859 -0.17607 0 0 0 0 0 -0.08286 0 0 0 -1.27854 0 0.83697 0.13559 0.23209 -1.26697
ASN_367 -7.09198 0.59529 6.58513 -0.17986 0.02537 0.30342 2.80386 -3.28108 -0.05601 -0.34849 -1.81461 -0.56558 0 0 0 -0.6022 0 0.04303 0.10104 0 2.96795 -0.59492 0 -0.93687 0.34742 0.58765 -1.11146
ALA_368 -4.12388 0.41309 4.75158 -0.02261 0 0 2.77224 -2.40165 -0.02081 -0.16146 -2.43961 -0.41416 0 0 0 0 0 0.05605 0 0 0 -0.41827 0 1.8394 -0.16781 0.56707 0.22917
HIS_369 -8.33007 1.15287 8.55502 -0.84152 0.06378 1.01291 3.91046 -3.93617 -0 -0 -3.87974 -0.0665 0 0 -0.88952 -0.59026 0 -0.05731 0.00385 0 1.92839 0.12217 0 -0.45461 -0.39452 0.6445 -2.04629
ASP_370 -6.18458 0.33595 8.75469 -0.09693 0.00198 0.28611 3.85849 -3.66809 -0.00216 -0.03707 -4.9804 -0.30446 0 0 0 -1.69934 0 -0.0022 0.00173 0 1.80476 0.19438 0 -2.3716 -0.24999 0.79443 -3.5643
GLU_371 -4.35811 0.22314 5.34516 -0.21108 0.02929 0.29306 1.85247 -2.45652 -0.04049 -0.31592 -1.13659 -0.60398 0 0 0 0 0 0.1374 0.01831 0 3.00381 -0.28052 0 -2.7348 -0.431 0.4025 -1.26386
MET_372 -7.98894 1.01262 6.90193 -0.40173 0.07514 0.10522 3.41404 -3.45971 -0 -0 -3.26465 0.0299 0 0 0 0 0 0.03298 0.86466 1.23687 0 0.09016 0 0.60916 -0.12427 0.40758 -0.45903
GLU_373 -5.80119 0.38326 6.62195 -0.20859 0.0198 0.26415 2.73674 -2.93534 -0.01602 -0.16336 -3.05294 -0.56257 0 0 0 -0.59026 0 -0.02222 0.09399 0 3.03466 -0.31996 0 -2.7348 -0.15668 0.47719 -2.9322
GLU_374 -3.139 0.26266 4.25019 -0.22343 0.02324 0.31446 1.58156 -1.88261 -0.02034 -0.16425 -1.28635 -0.59291 0 0 0 0 0 -0.09566 0.04312 0 3.23423 -0.2823 0 -2.7348 -0.68296 0.43714 -0.95804
GLY_375 -2.35096 0.34406 2.95998 -8e-05 0 0 1.16671 -1.42461 -0.05048 -0.24343 -0.61234 -0.37613 0 0 0 0 0 -0.01226 0 0 0 0.42461 0 0.83697 -0.27289 0.36569 0.75486
GLU_376 -2.64826 0.34019 2.64969 -0.24325 0.05525 0.42434 1.19835 -1.27972 -0.0132 -0.11785 -0.94964 -0.53001 0 0 0 0 0 -0.08357 0.00201 0 2.74023 0.14199 0 -2.7348 0.11953 0.30234 -0.62636
LEU_377 -3.93992 0.85186 3.84188 -0.50527 0.19216 0.16626 1.68893 -1.89683 -0.03728 -0.12558 -0.60512 -0.06567 0 0 0 0 0 0.05773 0.01835 0.63033 0 0.31454 0 0.18072 0.32538 0.91502 2.00749
PRO_378 -5.62881 0.89926 2.6192 -0.13863 5e-05 0.09732 0.44231 -1.14871 -0.00992 -0.11872 -0.79417 0.22347 0 0 0 0 0 0.04271 0.02619 0.24124 0 -1.16396 0 -2.4119 -0.00327 1.17956 -5.6468
ASP_379 -4.26849 0.30699 4.25616 -0.22574 0.04394 0.73711 1.95003 -1.82939 -0.00992 -0.11872 -1.4255 -1.02393 0 0 -0.88952 -0.72099 0 0.18262 0.06966 0 2.3076 -0.85593 0 -2.3716 -0.42621 0.62376 -3.68806
ASP_380 -1.65102 0.32038 2.53465 -0.25574 0.06424 0.84709 0.85024 -1.05881 -0.0158 -0.11089 0.11425 -0.55578 0 0 0 0 0 0.04384 0.03478 0 1.99392 -0.57997 0 -2.3716 0.22092 0.8994 1.3241
PRO_381 -3.86723 0.63937 2.57428 -0.20496 0.00984 0.15051 0.04926 -1.00634 -0.0158 -0.11089 0.54584 -0.02822 0 0 0 0 0 0.06663 0.02455 0.5719 0 -0.98814 0 -2.4119 0.08065 0.90202 -3.01863
VAL_382 -1.52676 0.07202 0.86069 -0.29989 0.17091 0.06775 0.11427 -0.59348 -0.0094 -0.02997 0.5056 -0.22917 0 0 0 0 0 -0.0186 0.00457 0.15735 0 -0.41109 0 1.9342 -0.26731 0.31051 0.81219
VAL_383 -3.05527 0.20943 1.58465 -0.28032 0.16754 0.06234 0.48198 -1.13102 -0.01506 -0.14631 0.71641 -0.36076 0 0 0 0 0 -0.04699 0.00267 0.17461 0 -0.62684 0 1.9342 -0.15997 0.19346 -0.29526
SER_384 -1.31427 0.13068 1.35899 -0.03119 0.00097 0.05222 0.70344 -0.70531 -0.0094 -0.02997 -0.98527 -1.09741 0 0 0 0 0 0.0978 0.00738 0.35611 0 -0.27002 0.6041 -0.77834 -0.51328 0.2494 -2.17338
GLY_385 -1.21301 0.1112 1.42993 -8e-05 0 0 0.79425 -0.78068 -0 -0 0.48763 -0.38372 0 0 0 0 0 0.06311 0 0 0 0.19865 0 0.83697 0.53475 0.36694 2.44595
GLY_386 -0.94747 0.13351 1.52511 -0.00015 0 0 0.67632 -0.71004 -0.01506 -0.14631 -0.97662 -0.28219 0 0 0 0 0 -0.24774 0 0 0 -1.35381 0 0.83697 0.80802 0.32207 -0.3774
GLU_387 -1.43476 0.03067 1.59703 -0.20672 0.03217 0.30048 0.45559 -0.80098 -0 -0 0.50936 -0.46072 0 0 0 0 0 -0.0104 0.00099 0 3.01043 -0.02199 0 -2.7348 -0.10951 0.14343 0.30026
HIS_D_388 -2.9165 0.1395 2.80681 -0.40058 0.02397 0.4199 1.25513 -1.40272 -0.02979 -0.15699 -1.43009 -0.07789 0 0 0 -0.79448 0 -0.01469 0.09959 0 2.28438 -0.07853 0 -0.45461 -0.25179 0.39635 -0.58302
VAL_389 -2.3318 0.45676 2.20843 -0.2951 0.17165 0.06055 1.08275 -1.20816 -0.02979 -0.15699 -1.77883 -0.42654 0 0 -0.73903 0 0 0.06563 2e-05 0.07295 0 -0.0126 0 1.9342 0.26698 0.92464 0.26573
ASP_390 -5.04222 0.43056 5.72272 -0.16663 0.05924 0.57085 3.65598 -2.77623 -0 -0 -4.45173 -3.19941 0 0 -0.73903 -0.79448 0 0.03879 0.62018 0 3.11833 -0.34235 0 -2.3716 1.17531 1.40043 -3.09129
GLU_391 -4.34377 0.80824 4.98646 -0.38685 0.06931 0.53152 1.69767 -2.26858 -0 -0 -2.24205 -0.50984 0 0 0 0 0 0.08265 0.03367 0 5.02435 0.05727 0 -2.7348 0.45561 1.80611 3.06698
VAL_392 -5.08193 0.98516 0.64393 -0.38421 0.59548 0.09109 0.34879 -1.37177 -0 -0 0.34713 -0.24859 0 0 0 0 0 -0.19335 0.14074 0.67575 0 0.46529 0 1.9342 -0.2232 2.49479 1.2193
ILE_393 -7.0055 1.37224 2.77881 -0.4569 0.27711 0.07881 2.33094 -2.36781 -0.01495 -0.10686 -0.86065 0.00334 0 0 0 0 0 0.31591 0.03176 1.26923 0 -0.41143 0 0.73287 0.17745 2.58641 0.73078
GLY_394 -3.36679 0.40042 3.55836 -5e-05 0 0 2.03088 -2.00385 -0 -0 -1.69372 -0.35913 0 0 0 0 0 0.07435 0 0 0 -0.31891 0 0.83697 1.40077 1.21411 1.77341
ALA_395 -4.78001 0.36226 4.26384 -0.02367 0 0 2.16275 -2.55523 -0.01438 -0.11584 -0.56447 -0.38283 0 0 0 0 0 -0.01216 0 0 0 -0.18711 0 1.8394 0.96647 0.36671 1.32572
ALA_396 -6.31904 0.88369 4.21587 -0.02149 0 0 2.3546 -2.94506 -0.00018 -0.00367 -1.82296 -0.36627 0 0 0 0 0 0.02657 0 0 0 -0.27656 0 1.8394 -0.49337 0.57436 -2.35411
VAL_397 -6.07262 0.64425 3.16729 -0.32837 0.08422 0.07199 1.82985 -2.38252 -0.00819 -0.09312 -1.47025 0.12393 0 0 0 0 0 -0.03469 0.07477 1.20138 0 -0.3034 0 1.9342 -0.21113 0.84021 -0.93219
ALA_398 -2.77897 0.23991 2.47959 -0.02309 0 0 1.36734 -1.59081 -0.01495 -0.10686 -0.43995 -0.33913 0 0 0 0 0 -0.07089 0 0 0 -0.36679 0 1.8394 -0.31169 0.64208 0.52519
ASP_399 -2.89217 0.15682 3.66619 -0.11997 0.02609 0.37296 1.22991 -1.73194 -0 -0 -1.84165 -0.21601 0 0 0 0 0 -0.06107 0.00358 0 2.34999 -0.37288 0 -2.3716 -0.7293 0.30521 -2.22583
GLY_400 -1.78969 0.08333 2.48664 -4e-05 0 0 0.87222 -1.21762 -0 -0 -0.64081 -0.35824 0 0 0 0 0 -0.17341 0 0 0 -1.35848 0 0.83697 -0.81305 0.52183 -1.55035
LYS_401 -3.62742 0.42848 4.87834 -0.29696 0.02881 0.14008 2.31061 -2.04619 -0.02747 -0.27463 -3.84504 -0.15036 0 0 0 0 0 0.12766 0.08305 1.95062 0 -0.17699 0 -1.5107 -0.5455 0.53438 -2.01926
VAL_402 -6.76451 0.81064 1.46984 -0.29249 0.19069 0.06531 1.0781 -1.81718 -0.00018 -0.00367 -0.93152 0.04753 0 0 0 0 0 -0.06974 0.02038 0.04625 0 -0.41135 0 1.9342 -0.40547 0.38129 -4.65189
THR_403 -5.28872 0.90054 4.18098 -0.17619 0.0662 0.06882 2.94784 -2.25638 -0.01591 -0.19123 -2.91648 -0.41941 0 0 -0.62492 0 0 -0.09271 0 0.03535 0 0.05704 2.37558 -1.0874 -0.27614 1.40618 -1.30694
PRO_404 -3.70792 0.44912 2.73034 -0.0652 0 0.04113 1.60473 -1.29943 -0 -0 -0.82369 0.61468 0 0 0 0 0 -0.1373 0.02994 0.15444 0 -0.33455 0 -2.4119 0.12481 1.37326 -1.65754
LYS_405 -4.45423 0.49979 3.11402 -0.31534 0.03973 0.15177 1.4368 -1.75863 -0 -0 -0.8617 -0.02333 0 0 0 0 0 0.03143 0.0307 1.82626 0 -0.07076 0 -1.5107 -0.08123 0.35349 -1.59194
VAL_406 -9.76189 1.71835 3.44512 -0.31921 0.30244 0.07253 3.44293 -3.3265 -0.01151 -0.07199 -1.8642 -0.10266 0 0 0 0 0 -0.00436 0.19083 0.03578 0 -0.41706 0 1.9342 -0.14051 0.4964 -4.3813
GLN_407 -6.80809 0.45392 4.91503 -0.3717 0.04851 0.29498 2.35482 -2.67859 -0.00819 -0.09312 -1.95265 -0.02974 0 0 0 0 0 0.10676 0.12646 0 4.169 -0.25242 0 -0.18838 -0.14523 0.71667 0.65805
SER_408 -4.77427 0.5494 5.42621 -0.02397 0 0.05577 2.6184 -2.66981 -0.00531 -0.05505 -2.09529 -0.75702 0 0 0 0 0 -0.01117 0.00695 0.54943 0 0.3011 0.60889 -0.77834 0.25218 0.58696 -0.21491
LEU_409 -8.25983 0.58484 3.89155 -0.68119 0.15703 0.27517 2.86773 -2.87738 -0 -0 -2.298 0.06211 0 0 0 0 0 -0.0099 0.10197 1.07337 0 -0.25843 0 0.18072 0.32238 0.61799 -4.24986
ILE_410 -10.686 1.3207 4.11645 -0.51661 0.39099 0.09988 3.24604 -3.23841 -0 -0 -1.79401 0.08982 0 0 0 0 0 -0.05052 0.02123 0.46756 0 -0.46651 0 0.73287 -0.08568 0.76953 -5.58271
LYS_411 -7.72744 0.60849 7.78282 -0.42545 0.07102 0.2291 3.57994 -3.56257 -0.01189 -0.07333 -3.33137 -0.10237 0 0 -0.6251 0 0 -0.0207 0.11542 1.91024 0 0.03728 0 -1.5107 -0.00166 0.49949 -2.55878
LEU_412 -9.9536 1.02422 6.50283 -0.51765 0.15428 0.10979 3.59578 -3.87984 -4e-05 -0.00021 -2.80407 0.08482 0 0 0 0 0 -0.0121 0.16208 3.54741 0 -0.17427 0 0.18072 0.02274 0.38299 -1.57414
LEU_413 -9.91072 1.41473 4.28789 -0.55137 0.34051 0.16452 2.23159 -2.99631 -0.03446 -0.17136 -2.50722 0.19923 0 0 0 0 0 0.15079 0.38036 0.23202 0 -0.1131 0 0.18072 -0.05831 0.97703 -5.78348
LEU_414 -7.97214 1.0343 3.04637 -0.49782 0.2505 0.14417 1.94418 -2.47942 -0.01205 -0.11895 -0.99152 0.14459 0 0 0 0 0 0.20526 0.15301 0.16598 0 0.03248 0 0.18072 -0.1262 1.15885 -3.73769
LYS_415 -3.87712 0.65171 4.03548 -0.49847 0.38957 0.51965 1.35065 -1.69126 -0.00068 -0.00471 -0.25813 -0.47049 0 0 0 0 0 0.02414 0.06779 2.6868 0 0.09554 0 -1.5107 -0.00389 0.70968 2.21556
TYR_416 -4.67237 0.36 2.81068 -0.7736 0.0204 0.28366 1.28157 -1.48796 -0 -0 -0.55221 -0.28552 0 0 0 0 0 -0.02303 0.04963 0 2.06944 -0.08425 0.00079 1.2797 -0.05888 0.5436 0.76165
GLN_417 -4.22758 0.21059 3.5608 -0.26093 0.0272 0.17586 1.52809 -1.80793 -0.04581 -0.21718 -0.37655 -0.29276 0 0 0 -0.89936 0 -0.01138 0.15447 0 2.88004 -0.0151 0 -0.18838 -0.07168 0.59083 0.71326
HIS_418 -1.9602 0.0441 1.84502 -0.89465 0.06517 1.05578 0.10858 -0.87121 -0 -0 -0.31268 -3.07153 0 0 0 0 0 0.00548 0.26438 0 1.72897 -0.07678 0 -0.45461 -0.23664 0.92785 -1.83295
THR_419 -3.37312 0.28868 2.21441 -0.19094 0.11017 0.0669 1.0857 -1.4 -0.01384 -0.06843 -0.53931 -0.76691 0 0 0 0 0 -0.03783 0.02515 0.85974 0 -0.38645 2.31338 -1.0874 0.07176 0.84232 0.01397
ALA_420 -2.01358 0.32449 1.51986 -0.02444 0 0 0.96367 -0.99686 -0.01205 -0.11895 -0.7238 -0.16386 0 0 0 0 0 -0.02359 0 0 0 -0.17878 0 1.8394 -0.15786 0.32392 0.55757
ASP_421 -2.15887 0.17527 2.63253 -0.10455 0.00596 0.28329 0.40803 -1.22746 -0 -0 -1.55143 -0.32546 0 0 0 -0.21421 0 -0.02532 0.03412 0 1.9345 0.04677 0 -2.3716 -0.72076 0.43461 -2.74458
PHE_422 -6.31903 1.03444 1.38823 -0.57153 0.05567 0.2657 1.20678 -1.74705 -0 -0 -0.41124 0.01301 0 0 0 0 0 -0.00316 0.30294 0 1.93174 -0.30374 0 1.0402 -0.47845 0.48383 -2.11166
ARG_423 -3.82705 0.37344 1.98369 -0.63381 0.08581 0.42075 0.93102 -1.34537 -0 -0 -0.84086 0.47273 0 0 0 0 0 -0.02507 0.01985 1.98044 0 -0.10164 0 -1.2888 -0.2834 0.18478 -1.89348
ALA_424 -3.73494 0.58503 0.39642 -0.03057 0.0139 0 0.5955 -1.07938 -0 -0 0.49161 -0.4956 0 0 0 0 0 -0.00851 0 0 0 -0.06609 0 1.8394 0.07661 0.22537 -1.19126
ILE_425 -5.32203 0.49383 1.82546 -0.59933 0.38194 0.21374 0.9825 -1.56665 -0 -0 -1.07292 -0.36068 0 0 0 0 0 0.01174 0.00035 0.30531 0 0.1985 0 0.73287 0.42473 0.50541 -2.84524
VAL_426 -7.0397 0.85876 -0.10095 -0.3694 0.36492 0.08826 0.87382 -1.48198 -0 -0 -0.06027 -0.54346 0 0 0 0 0 -0.04843 0.02832 1.04408 0 -0.71553 0 1.9342 0.06989 1.04344 -4.05403
PHE_427 -9.98975 1.34204 0.19088 -0.58818 0.03928 0.32655 1.56506 -2.13883 -0 -0 -0.18777 0.31754 0 0 0 0 0 0.05371 0.03096 0 2.66194 -0.37196 0 1.0402 -0.29719 1.04889 -4.95663
VAL_428 -7.53358 1.36195 0.34513 -0.35679 0.25154 0.08394 1.83334 -1.90672 -0 -0 0.37068 -0.18023 0 0 0 0 0 -0.05401 2e-05 0.77154 0 0.00472 0 1.9342 -0.12211 0.6454 -2.55098
GLU_429 -3.21406 0.20528 2.39499 -0.21961 0.02448 0.30656 1.01069 -1.20749 -0 -0 -1.21617 -0.56195 0 0 -1.20116 0 0 0.01097 0.02478 0 3.04973 -0.35017 0 -2.7348 -0.31693 0.60921 -3.38564
ARG_430 -6.67888 0.30941 5.02173 -0.57933 0.07323 0.32925 2.19923 -2.8405 -0.00296 -0.01613 -1.10227 0.27036 0 0 0 0 0 -0.01532 0.05257 2.69394 0 -0.04677 0 -1.2888 -0.40515 0.61907 -1.40732
VAL_431 -7.60261 1.46463 2.44807 -0.32885 0.26563 0.07547 2.36419 -2.529 -0 -0 -0.61629 -0.3667 0 0 0 0 0 -0.03355 0.02258 0.40574 0 -0.21187 0 1.9342 -0.16936 1.37095 -1.50676
VAL_432 -8.31654 1.55011 3.0852 -0.32104 0.25204 0.07386 2.63582 -2.90361 -0 -0 -1.19282 -0.29961 0 0 0 0 0 -0.06918 0.05763 0.30028 0 -0.16426 0 1.9342 -0.20535 1.40394 -2.17932
ALA_433 -6.80512 1.52253 2.7671 -0.02264 0 0 2.60399 -2.58354 -0 -0 -1.85899 -0.36623 0 0 0 0 0 0.09051 0 0 0 -0.38148 0 1.8394 -0.45516 0.6131 -3.03654
ALA_434 -7.18927 1.47798 2.72206 -0.02637 0.00052 0 2.64099 -2.64916 -0 -0 -1.28307 -0.42583 0 0 0 0 0 -0.1156 0 0 0 -0.18112 0 1.8394 -0.45948 0.50616 -3.14279
LEU_435 -8.7636 1.72299 3.19004 -0.56963 0.23035 0.15354 3.07001 -2.62527 -0 -0 -1.7102 0.24091 0 0 0 0 0 -0.03908 0.06197 0.19915 0 -0.21129 0 0.18072 -0.31206 1.01498 -4.1665
VAL_436 -7.05449 0.5264 3.24475 -0.29112 0.16329 0.06465 2.83778 -2.35254 -0.01313 -0.09416 -2.83502 -0.25388 0 0 0 0 0 -0.0296 0.00035 0.29594 0 -0.39874 0 1.9342 -0.13353 0.946 -3.44284
LEU_437 -10.5218 2.13169 2.18649 -0.55793 0.2902 0.13112 2.27658 -2.76666 -0 -0 -1.62454 0.08876 0 0 0 0 0 0.01686 0.16253 3.45576 0 -0.15958 0 0.18072 1.05278 1.63534 -2.0217
PRO_438 -8.36824 1.80275 4.00925 -0.09548 0.0006 0.05944 1.57482 -1.8951 -0 -0 -1.2205 0.72352 0 0 0 0 0 -0.07781 0.00301 0.42097 0 -0.17047 0 -2.4119 0.87869 1.86778 -2.89867
LYS_439 -5.23775 0.27171 5.52542 -0.29585 0.03146 0.13242 2.84992 -2.52224 -0 -0 -1.60421 -0.09956 0 0 0 0 0 0.01348 0.01172 2.00906 0 -0.03972 0 -1.5107 0.0086 0.61373 0.15751
VAL_440 -5.93921 0.56181 3.58325 -0.29705 0.16858 0.06601 2.03608 -2.41505 -0 -0 -0.49112 -0.07773 0 0 0 0 0 -0.05281 0.0001 0.03041 0 -0.3406 0 1.9342 0.14575 0.45179 -0.63557
PHE_441 -8.61631 1.00869 3.34707 -0.8239 0.03528 0.24175 2.48153 -2.66696 -0.03542 -0.24745 -1.19361 -0.02304 0 0 0 0 0 -0.00416 0.37299 0 1.76463 -0.46996 0 1.0402 0.0504 0.52385 -3.21442
ALA_442 -4.88044 0.44603 2.33947 -0.02305 0 0 1.70876 -2.1144 -0 -0 -0.92342 -0.36162 0 0 0 0 0 -0.07434 0 0 0 -0.34775 0 1.8394 -0.33071 0.4115 -2.31057
GLU_443 -3.48056 0.2268 4.2589 -0.44892 0.07874 0.89606 2.17706 -1.86571 -0 -0 -2.18442 -0.40589 0 0 0 -0.89936 0 -0.07901 0.12738 0 2.95704 -0.06315 0 -2.7348 -0.58616 0.43303 -1.59298
LEU_444 -6.05616 1.14783 2.55711 -0.47992 0.22234 0.09889 1.5681 -1.87467 -0.0223 -0.15329 -0.8803 0.27415 0 0 0 0 0 0.50939 0.07503 0.88959 0 -0.19556 0 0.18072 -0.34032 1.21778 -1.26158
PRO_445 -3.46914 0.59356 3.19302 -0.13925 0.00269 0.10257 1.46788 -1.31163 -0.01499 -0.1169 -1.65015 0.15013 0 0 0 0 0 -0.0605 0.03737 0.25187 0 -0.92796 0 -2.4119 -0.52664 1.25769 -3.57229
SER_446 -1.43779 0.05419 1.50761 -0.03025 0.00064 0.04955 0.58625 -0.72761 -0 -0 0.23996 -0.99 0 0 0 0 0 -0.06367 0.00353 0.15905 0 -0.3089 0.60233 -0.77834 -0.72159 0.41199 -1.44304
LEU_447 -1.71353 0.21274 1.70981 -0.5162 0.23736 0.15703 0.48287 -0.8309 -0 -0 0.14027 0.04883 0 0 0 0 0 -0.04024 0.0284 0.27642 0 -0.02264 0 0.18072 -0.51915 0.20576 0.03757
SER_448 -3.77285 0.24884 3.71772 -0.03589 0 0.06242 1.66749 -1.70091 -0.01499 -0.1169 -1.40438 -0.11358 0 0 0 0 0 0.03263 0.01038 0.22178 0 -0.38316 1.76141 -0.77834 -0.47831 0.29377 -0.78287
PHE_449 -5.5454 0.68698 2.89525 -0.79897 0.18187 0.1282 0.85841 -1.72139 -0.00978 -0.09396 -0.92492 -0.57924 0 0 0 0 0 -0.00517 0.03739 0 2.80107 -0.15713 0 1.0402 -0.31036 0.34456 -1.17239
ILE_450 -5.16164 0.70476 1.52012 -0.56229 0.5269 0.16383 0.72607 -1.43009 -0 -0 -0.16443 -0.37252 0 0 0 0 0 0.00229 0.15015 0.45281 0 -0.0697 0 0.73287 -0.17682 0.56768 -2.39
ARG_451 -5.74791 0.28087 4.96931 -0.71718 0.12425 0.4853 2.26709 -2.25815 -0.04424 -0.28995 -2.83095 0.30239 0 0 0 -0.61992 0 0.04808 0.17743 2.42629 0 -0.08701 0 -1.2888 0.14555 0.69234 -1.9652
CYS_452 -4.43049 0.46917 0.3507 -0.07972 0.00053 0.04223 0.34299 -0.6624 -0 -0 -0.53442 0.04701 0 0 0 0 0 0.00026 0.00103 0.67225 0 0.18196 0 3.6196 0.17052 0.48319 0.67443
ALA_453 -3.78146 0.20488 1.21949 -0.02385 4e-05 0 0.71618 -1.30193 -0.01435 -0.10887 0.01751 -0.47053 0 0 0 0 0 -0.02502 0 0 0 -0.22551 0 1.8394 0.07199 0.28244 -1.59959
SER_454 -4.39121 0.41414 3.10063 -0.02669 0 0.03953 1.73611 -1.67542 -0 -0 -1.35309 -0.80036 0 0 -0.57624 0 0 0.02017 0.04908 1.13532 0 -0.01027 0.86011 -0.77834 -0.01684 0.33507 -1.93828
MET_455 -7.53913 0.71166 1.25254 -0.24713 0.0397 0.13845 1.03232 -1.6516 -0.01719 -0.06428 -0.24385 -0.36149 0 0 0 0 0 -0.01381 0.2772 1.78429 0 0.02684 0 0.60916 0.28033 0.44989 -3.53612
ILE_456 -3.41286 0.49798 2.34549 -0.61761 0.43901 0.1183 0.86456 -1.31307 -0 -0 -0.95069 0.25693 0 0 0 0 0 0.00667 0.03642 1.01406 0 -0.77923 0 0.73287 0.26505 0.49679 0.00068
GLY_457 -1.32094 0.06543 0.82859 -0.00183 0 0 0.41702 -0.54449 -0.01719 -0.06428 -0.02951 -0.37315 0 0 0 0 0 -0.11719 0 0 0 -1.37328 0 0.83697 0.10124 0.36566 -1.22695
HIS_458 -3.32297 0.10131 2.78597 -0.89939 0.06479 1.09723 0.73559 -1.37753 -0 -0 0.0302 -3.14576 0 0 0 0 0 0.12785 0.00046 0 3.58292 -0.41302 0 -0.45461 0.3115 0.58598 -0.18948
ASN_459 -5.93365 0.48308 4.2954 -0.30916 0.05662 0.57478 1.56491 -2.25863 -0.01904 -0.09602 -0.93593 -1.60669 0 0 0 0 0 -0.04222 0.07224 0 3.07903 0.05275 0 -0.93687 -0.13473 0.94335 -1.15077
ASN_460 -4.75477 0.25485 3.70171 -0.21086 0.0218 0.35618 1.27012 -1.96679 -0 -0 -0.93174 -0.51973 0 0 0 -0.85601 0 0.15024 0.25877 0 2.47001 -0.55244 0 -0.93687 -0.1097 0.62861 -1.7266
SER_461 -4.5449 0.50407 4.83734 -0.02779 0 0.05129 2.28439 -2.08979 -0.02094 -0.14668 -1.7553 -1.09622 0 0 -0.98122 0 0 -0.02121 0.01528 0.76984 0 -0.39147 0.60714 -0.77834 0.01425 0.66749 -2.10277
GLN_462 -6.07842 0.47639 5.30667 -0.45389 0.1486 0.36627 2.96107 -2.25858 -0 -0 -2.08321 -0.26735 0 0 -0.90121 -0.85285 0 -0.04994 0.00768 0 3.82872 -0.09279 0 -0.18838 -0.20877 0.67284 0.33284
GLU_463 -3.00556 0.33554 3.53368 -0.42122 0.0566 0.85156 1.34168 -1.40997 -0.01016 -0.12576 -1.40278 -0.36505 0 0 -0.98122 -0.85285 0 0.07703 0.01368 0 2.87436 -0.0805 0 -2.7348 -0.47849 0.27527 -2.50897
MET_464 -7.09769 0.37508 4.28231 -0.47887 0.17389 0.03583 1.3897 -1.93598 -0.02094 -0.14668 -0.73813 0.06517 0 0 0 0 0 -0.02014 0.21008 1.61662 0 -0.06343 0 0.60916 -0.49246 0.18022 -2.05626
LYS_465 -4.19406 0.21696 4.60073 -0.30528 0.04138 0.14314 2.32488 -1.95527 -0 -0 -2.39879 0.05644 0 0 -0.98367 0 0 0.04528 0.013 1.92635 0 -0.0663 0 -1.5107 -0.36616 0.14944 -2.26263
SER_466 -3.36831 0.12984 3.57516 -0.0275 0 0.04099 1.52747 -1.59064 -0 -0 -1.07885 -1.04517 0 0 0 0 0 -0.02918 0.01254 0.24966 0 0.0654 0.60092 -0.77834 -0.44287 0.24164 -1.91723
SER_467 -2.91779 0.1706 3.60049 -0.0274 0 0.04311 1.33706 -1.67885 -0 -0 -0.60841 -1.17656 0 0 0 0 0 0.13095 0.00177 0.43463 0 0.05853 0.61193 -0.77834 -0.40703 0.21795 -0.98736
GLN_468 -6.35806 0.23859 6.00415 -0.25143 0.03148 0.18519 3.11596 -2.7517 -0.01363 -0.17683 -3.3186 -0.45481 0 0 -0.98367 0 0 -0.00409 0.03032 0 2.74613 -0.04787 0 -0.18838 -0.17144 0.19168 -2.17701
MET_469 -9.9786 1.02837 6.0462 -0.71991 0.32409 0.2045 2.98037 -3.0245 -0.01134 -0.05568 -2.07562 0.05196 0 0 0 0 0 0.01086 0.16028 1.05809 0 0.07702 0 0.60916 0.00313 0.70258 -2.60906
GLN_470 -4.48059 0.14158 5.49481 -0.7995 0.07552 0.82165 2.51489 -2.57064 -0.00038 -0.01093 -2.94928 -0.81222 0 0 0 0 0 -0.00611 0.01616 0 2.8357 -0.15273 0 -0.18838 -0.08358 0.66845 0.51442
ASP_471 -4.70035 0.35705 7.64927 -0.22598 0.00113 0.73592 3.3019 -3.25587 -0.03056 -0.137 -5.737 -0.08077 0 0 0 -0.50359 0 -0.01481 0.01084 0 3.19378 0.18257 0 -2.3716 -0.13651 0.25633 -1.50526
THR_472 -6.20579 0.31589 5.50808 -0.20003 0.14207 0.06985 2.98769 -2.84336 -0 -0 -3.32649 -0.02423 0 0 0 0 0 -0.01727 0.00948 0.05558 0 -0.01307 2.32546 -1.0874 0.10322 0.29312 -1.9072
ILE_473 -8.08237 0.60128 5.0234 -0.50648 0.3891 0.1023 2.80355 -3.08031 -0 -0 -2.24945 0.04263 0 0 0 0 0 -0.06236 0.05924 0.52993 0 -0.44715 0 0.73287 0.10162 0.33527 -3.70694
SER_474 -4.45843 0.13727 5.87385 -0.03066 0.00013 0.02072 2.3965 -2.6854 -0.01134 -0.05568 -1.57379 0.02026 0 0 0 0 0 0.07961 0.01178 0.51286 0 0.31714 1.78851 -0.77834 0.03506 0.35808 1.95812
LYS_475 -6.31912 0.54507 8.84181 -0.35971 0.04272 0.20021 4.12514 -3.8098 -0.05791 -0.24701 -6.83171 0.35454 0 0 0 -0.50359 0 -0.02271 0.04532 2.33625 0 -0.01563 0 -1.5107 -0.16504 0.40143 -2.95045
PHE_476 -9.2942 1.1724 4.56907 -0.49612 0.18187 0.18046 3.43608 -3.19127 -0 -0 -2.36813 -0.14854 0 0 0 0 0 -0.01146 0.02305 0 3.61804 -0.35258 0 1.0402 -0.19971 0.82128 -1.01957
ARG_477 -7.64579 0.58208 5.72796 -0.50918 0.09516 0.29747 2.15098 -3.01376 -0.02932 -0.24076 -0.46705 0.32775 0 0 0 0 0 0.09131 0.07031 2.02622 0 -0.05068 0 -1.2888 -0.10372 0.89049 -1.08935
ASP_478 -5.16305 0.21703 6.13479 -0.11045 0.01832 0.34408 2.78077 -3.04006 -0.04552 -0.20071 -2.26702 -0.26475 0 0 0 0 0 -0.05921 0.11725 0 2.38793 -0.31435 0 -2.3716 -0.46838 0.45082 -1.8541
GLY_479 -4.29303 0.58564 3.86535 -6e-05 0 0 1.70219 -2.15605 -0 -0 -0.30646 -0.35695 0 0 0 0 0 -0.19242 0 0 0 -1.5286 0 0.83697 -0.55579 0.48044 -1.91878
HIS_480 -4.73947 0.17108 4.44461 -0.43897 0.10126 0.4484 1.93319 -2.10702 -0.0386 -0.12874 -1.90464 -0.50281 0 0 0 -0.72099 0 -0.07003 0.00072 0 3.1779 -0.10648 0 -0.45461 -0.45352 0.47411 -0.91461
VAL_481 -6.18057 1.30325 1.7473 -0.38098 0.53965 0.08923 1.56066 -1.91343 -0.03082 -0.16108 -0.15705 -0.0746 0 0 0 0 0 -0.02591 0.27735 1.43513 0 -0.41667 0 1.9342 -0.41852 0.62081 -0.25204
THR_482 -3.23965 0.13663 1.78024 -0.11824 0.06965 0.06287 0.74105 -1.09003 -0.00146 -0.00422 0.57738 -1.36094 0 0 0 0 0 -0.01472 0.01419 0.18875 0 -0.5277 2.2711 -1.0874 -0.28755 0.57438 -1.31568
LEU_483 -6.65495 0.86807 1.10039 -0.62529 0.26073 0.25136 0.54326 -1.61121 -0.00658 -0.02 0.47311 -0.05339 0 0 0 0 0 -0.00636 0.17785 0.93503 0 0.02616 0 0.18072 0.47348 0.55599 -3.13162
LEU_484 -4.77055 0.54163 0.58972 -0.66045 0.45551 0.30235 0.13799 -1.08587 -0.00792 -0.02512 0.17694 -0.04165 0 0 0 0 0 0.08273 0.15887 1.26973 0 -0.18263 0 0.18072 0.79304 0.84417 -1.24079
VAL_485 -4.55347 0.72191 0.7965 -0.28 0.19607 0.0581 0.28511 -1.17105 -0.02562 -0.11602 0.08842 -0.18772 0 0 0 0 0 -0.05295 0.00755 0.23244 0 -0.73105 0 1.9342 -0.03232 0.57614 -2.25377
ALA_486 -2.68901 0.16678 0.26745 -0.02223 0 0 0.24092 -0.83966 -0.00792 -0.02512 0.14075 -0.45375 0 0 0 0 0 -5e-05 0 0 0 -0.56007 0 1.8394 -0.23172 0.35469 -1.81953
THR_487 -4.34784 0.79072 1.60602 -0.21467 0.17833 0.08018 0.85072 -1.1984 -0.0173 -0.13276 -0.23947 -0.35866 0 0 0 0 0 -0.01878 0.11503 0.18025 0 0.01226 2.36418 -1.0874 0.22216 0.6833 -0.5321
SER_488 -3.43887 0.21834 2.74249 -0.02027 0 0.03232 0.89918 -1.42935 -0.0284 -0.13547 -1.55456 -1.06375 0 0 -0.491 -0.49985 0 0.17279 0.00408 1.92446 0 -0.57171 0.60002 -0.77834 0.26013 0.70897 -2.44879
VAL_489 -3.79403 0.28529 1.98118 -0.28026 0.20349 0.0661 0.62834 -1.56076 -0 -0 -0.33237 -0.37732 0 0 0 0 0 0.2423 0.02684 0.19708 0 -0.73562 0 1.9342 -0.17176 0.4582 -1.22909
ALA_490 -3.60815 0.37814 1.6965 -0.0258 0.00095 0 0.47775 -1.38616 -0.02459 -0.12873 -0.23771 -0.2916 0 0 0 0 0 -0.03579 0 0 0 0.07765 0 1.8394 -0.47844 0.55239 -1.1942
GLU_491 -3.94054 0.63733 2.76797 -0.17919 0.03535 0.26509 0.75755 -1.41113 -0.01489 -0.11966 0.38717 -0.35319 0 0 0 0 0 -0.14831 0.0233 0 2.7863 0.71919 0 -2.7348 5.23025 0.41575 5.12354
GLU_492 -2.72744 0.36323 3.52193 -0.20481 0.04407 0.31217 1.24265 -1.4368 -0 -4e-05 -2.27189 -0.47295 0 0 0 0 0 -0.03 0.0245 0 3.46377 -0.104 0 -2.7348 5.62697 0.20398 4.82054
GLY_493 -2.61191 0.15114 1.97193 -0.0003 0 0 0.66602 -1.1197 -0 -0 0.00531 -0.21042 0 0 0 0 0 0.00139 0 0 0 -1.49311 0 0.83697 0.1059 0.19854 -1.49825
LEU_494 -6.31368 0.8368 2.38993 -0.43344 0.14783 0.07386 1.15314 -1.84497 -0 -0 -0.67153 0.12977 0 0 0 0 0 0.04311 0.12795 0.57322 0 -0.30067 0 0.18072 -0.13205 0.44381 -3.59619
ASP_495 -2.62217 0.24502 3.2361 -0.21838 0.04867 0.70039 1.37909 -1.54743 -0.04718 -0.23196 -1.31266 -1.18213 0 0 0 0 0 -0.04408 0.06279 0 1.91747 -0.838 0 -2.3716 -0.31092 0.42729 -2.7097
ILE_496 -5.61033 0.29837 2.84668 -0.52173 0.2915 0.13478 1.50479 -1.99567 -0 -0 -0.39939 -0.10666 0 0 -0.51419 0 0 0.10137 0.00167 0.51307 0 -0.15926 0 0.73287 -0.19471 0.27429 -2.80255
ARG_497 -5.30952 0.48356 4.96844 -0.88507 0.17501 0.57561 1.51744 -2.04595 -0.02786 -0.23385 -2.35472 0.46457 0 0 0 -0.47722 0 -0.09251 0.1534 2.09289 0 0.04977 0 -1.2888 -0.23964 0.40293 -2.07149
GLN_498 -2.01015 0.03348 2.35566 -0.67757 0.12547 0.71591 0.92322 -1.07777 -0.00978 -0.09396 -0.33028 -0.77451 0 0 -0.51419 0 0 0.0445 0.0114 0 2.36465 -0.00325 0 -0.18838 -0.01082 0.55733 1.44098
CYS_499 -5.60919 0.57668 2.33047 -0.08455 0.00033 0.04448 0.6285 -1.35418 -0.00142 -0.02381 -1.48634 0.08403 0 0 0 0 0 -0.0101 0.0156 0.72172 0 0.13538 0 3.6196 -0.10233 0.41287 -0.10225
ASN_500 -4.9496 0.42869 3.58751 -0.18521 0.01056 0.28256 2.20381 -2.03187 -0 -0 -2.22686 -0.52834 0 0 0 0 0 -0.08649 0.0002 0 2.744 -0.39437 0 -0.93687 -0.38317 0.20487 -2.26057
VAL_501 -5.82709 0.411 1.31949 -0.31178 0.20521 0.06323 0.89025 -1.49847 -0 -0 -0.63211 -0.27401 0 0 0 0 0 0.00834 0.00731 0.05759 0 -0.50237 0 1.9342 -0.1962 0.25095 -4.09447
VAL_502 -6.09662 0.97186 0.12284 -0.34179 0.68036 0.07725 0.87045 -1.30823 -0.04473 -0.27254 0.37234 -0.75342 0 0 0 0 0 0.01676 0.02125 1.73009 0 -0.19954 0 1.9342 0.01246 0.57739 -1.62964
MET_503 -6.18821 0.83244 1.77262 -0.38665 0.07701 0.19322 0.15384 -1.18698 -0 -0 -0.24222 -0.30909 0 0 0 0 0 0.1237 0.01697 2.43313 0 -0.07473 0 0.60916 0.17245 0.62111 -1.38224
ARG_504 -4.84795 0.47818 2.41345 -0.58488 0.14349 0.21829 0.7241 -1.25604 -0.013 -0.14682 0.12924 0.50881 0 0 0 0 0 0.05173 0.19555 3.34816 0 -0.04006 0 -1.2888 0.17884 0.5504 0.76269
PHE_505 -7.86102 1.20495 2.07823 -0.6033 0.03295 0.29128 2.11094 -1.84172 -0 -0 -0.03246 0.18791 0 0 0 0 0 0.11721 0.02073 0 2.63912 0.28769 0 1.0402 0.1032 0.879 0.65491
ASP_506 -4.8242 0.38643 3.7812 -0.11194 0.00345 0.31944 1.54774 -1.969 -0.01031 -0.11049 -1.06078 -0.68601 0 0 0 -0.85601 0 -0.01637 0.02662 0 2.57631 -0.27938 0 -2.3716 -0.02444 0.6773 -3.00206
LEU_507 -7.03502 1.38141 2.33506 -0.49461 0.29791 0.0924 1.27122 -1.91255 -0 -0 -0.81086 0.23303 0 0 -0.37964 0 0 0.00541 0.0507 0.48947 0 -0.28992 0 0.18072 -0.07055 0.49955 -4.15626
ALA_508 -4.62278 0.74155 2.35537 -0.02226 0 0 1.78091 -1.80935 -0 -0 -0.88669 -0.16219 0 0 0 0 0 -0.00567 0 0 0 -0.14546 0 1.8394 -0.36752 0.43875 -0.86594
LYS_509 -4.19223 0.23541 3.28001 -0.41854 0.05718 0.2266 1.36848 -1.54466 -0 -0 -0.94746 0.08575 0 0 -0.28783 0 0 -0.08492 0.0221 1.44488 0 -0.02534 0 -1.5107 -0.57549 0.29353 -2.57321
THR_510 -6.25586 0.91193 3.46778 -0.22253 0.22466 0.10527 2.55732 -2.41476 -0.0267 -0.1244 -0.68212 -1.48079 0 0 -0.81417 0 0 -0.0136 0.01825 0.61048 0 0.15923 2.29471 -1.0874 -0.20363 0.51909 -2.45725
VAL_511 -7.30174 0.9943 1.26713 -0.28062 0.13284 0.04821 2.02442 -2.07501 -0 -0 -1.0962 0.30151 0 0 0 0 0 -0.01228 0.05235 0.48104 0 0.39319 0 1.9342 -0.02738 0.50076 -2.66328
LEU_512 -6.59039 0.62565 4.54853 -0.70243 0.27506 0.30068 2.24484 -2.56077 -0.00499 -0.03501 -1.48749 0.02125 0 0 -0.81417 0 0 -0.0862 0.01035 1.18111 0 -0.25333 0 0.18072 -0.27417 0.4172 -3.00354
ALA_513 -4.69141 0.4849 3.7836 -0.0209 0 0 2.03267 -2.3701 -0.00011 -0.00383 -1.18493 -0.33913 0 0 0 0 0 0.03459 0 0 0 -0.18318 0 1.8394 -0.28356 0.36768 -0.53431
TYR_514 -8.40869 0.75597 5.03045 -1.01314 0.13237 0.4554 3.09347 -2.93411 -0.02671 -0.12458 -2.44707 -0.27465 0 0 0 -0.41212 0 0.00694 0.02117 0 1.97805 -0.14941 0.00788 1.2797 -0.12335 0.31014 -2.84227
ILE_515 -6.24463 0.39354 4.37166 -0.5084 0.38147 0.10422 2.25627 -2.56336 -0 -0 -1.7265 0.04344 0 0 0 0 0 -0.0305 0.04593 0.52458 0 -0.38806 0 0.73287 0.06487 0.40163 -2.14096
GLN_516 -5.15315 0.21822 5.10094 -0.25732 0.03583 0.18398 2.16811 -2.51132 -0.00011 -0.00383 -2.12271 -0.4702 0 0 0 -0.65594 0 0.07574 0.01437 0 2.67134 -0.13975 0 -0.18838 -0.08266 0.34 -0.77682
SER_517 -3.96708 0.19339 5.18893 -0.02415 0 0.05618 2.54709 -2.38353 -0.00499 -0.03501 -2.46065 -0.65083 0 0 0 0 0 0.01694 0.01163 0.59403 0 0.34216 0.61269 -0.77834 0.14265 0.24558 -0.35331
ARG_518 -5.69706 0.48709 5.82672 -0.95604 0.15555 0.69341 3.74269 -2.76352 -0 -0 -3.99967 -0.05921 0 0 0 -1.56296 0 -0.06372 0.07866 3.65665 0 -0.15458 0 -1.2888 0.01973 0.52292 -1.36215
GLY_519 -2.66828 0.32267 3.41511 -5e-05 0 0 1.66327 -1.71963 -0 -1e-05 -1.3443 -0.42085 0 0 0 0 0 -0.1992 0 0 0 0.24587 0 0.83697 0.07309 0.61629 0.82094
ARG_520 -6.50621 0.45516 5.86622 -0.69862 0.12368 0.47486 2.49248 -2.9821 -0.01243 -0.14373 -2.33183 0.5777 0 0 0 0 0 -0.01804 0.04258 1.69171 0 -0.11122 0 -1.2888 0.09756 0.40558 -1.86544
ALA_521 -4.88915 1.01083 2.66892 -0.02615 0.00042 0 1.94635 -2.19157 -0 -0 -0.28762 -0.23831 0 0 0 0 0 -0.01209 0 0 0 0.03544 0 1.8394 -0.49101 0.37788 -0.25666
ARG_522 -3.52625 0.29407 3.29352 -0.44436 0.08533 0.2745 1.30146 -1.46105 -0 -0 -0.45333 -0.10346 0 0 0 -0.40386 0 0.11397 0.14263 1.67319 0 -0.17325 0 -1.2888 -0.31942 0.46347 -0.53162
LYS_523 -4.66914 0.83807 6.2729 -0.39241 0.05765 0.1913 1.94588 -2.40216 -0.01249 -0.10365 -3.30224 0.17473 0 0 0 0 0 0.02254 0.00552 1.62883 0 0.00635 0 -1.5107 -0.22927 1.06042 -0.41788
PRO_524 -3.07422 0.55529 2.51908 -0.12307 0.00176 0.09105 0.94483 -0.91944 -0 -0 -0.55755 0.24422 0 0 0 0 0 -0.10216 0.04106 0.13427 0 -0.98602 0 -2.4119 -0.54466 0.99141 -3.19605
GLY_525 -2.53764 0.28407 3.22408 -5e-05 0 0 1.41416 -1.52118 -0 -0 -2.12367 -0.40347 0 0 -0.99309 0 0 -0.16012 0 0 0 -1.37811 0 0.83697 -0.70573 0.50674 -3.55703
SER_526 -2.43136 0.19996 3.52353 -0.02964 0 0.04718 1.23473 -1.48539 -0.00052 -0.0023 -0.47302 -1.03992 0 0 0 0 0 -0.02884 0.03685 0.28049 0 -0.07673 0.83614 -0.77834 -0.56531 0.57405 -0.17844
ASP_527 -1.9075 0.10389 2.47924 -0.09955 0.00585 0.27972 0.43095 -1.16265 -0.01805 -0.14405 -0.08812 -0.26285 0 0 -0.49076 0 0 0.12207 0.02556 0 2.37345 0.45827 0 -2.3716 -0.06074 0.44156 0.11469
TYR_528 -4.62678 0.53064 1.50129 -1.03604 0.12949 0.64599 0.21997 -0.98341 -0 -0 -0.28511 -0.31655 0 0 0 0 0 0.04671 0.00772 0 1.54484 -0.3032 0.00146 1.2797 0.09394 0.23092 -1.31841
ILE_529 -2.59463 0.2571 1.05308 -0.4663 0.3476 0.10217 0.00335 -0.74937 -0 -0 -0.09617 -0.06216 0 0 0 0 0 0.01252 0.00115 0.31103 0 -0.63248 0 0.73287 -0.24073 0.21923 -1.80176
LEU_530 -5.45795 0.48103 -0.01281 -0.50786 0.27871 0.12481 0.3115 -1.10644 -0 -0 0.12739 0.06622 0 0 0 0 0 0.00163 0.02972 1.06016 0 -0.29774 0 0.18072 -0.10179 0.25589 -4.56682
MET_531 -2.32606 0.15227 1.34456 -0.53689 0.1783 0.07088 0.00211 -0.80375 -0.01915 -0.07564 -0.2215 -0.12845 0 0 0 0 0 -0.09076 0.0463 1.67834 0 0.25427 0 0.60916 0.35246 0.19346 0.67992
VAL_532 -3.57412 0.53731 0.72071 -0.38405 0.37019 0.10066 0.09066 -0.97455 -0 -0 0.12749 -0.14066 0 0 0 0 0 0.14601 0.17741 0.86511 0 -0.80413 0 1.9342 0.09972 0.44686 -0.2612
GLU_533 -2.85484 0.28464 2.74713 -0.38284 0.10978 0.52588 1.041 -1.2644 -0.01915 -0.07564 -0.87549 -0.59489 0 0 0 0 0 0.02074 0.00265 0 3.66512 -0.0708 0 -2.7348 -0.20793 0.55855 -0.12528
ARG_534 -2.067 0.1111 2.07833 -0.47374 0.09003 0.29697 0.39391 -0.85431 -0 -0 0.61662 -0.09223 0 0 0 0 0 -0.00178 0.00675 1.70026 0 -0.13754 0 -1.2888 -0.05416 0.36057 0.68498
GLY_535 -1.4763 0.12341 1.61479 -5e-05 0 0 0.4357 -0.90399 -0.0128 -0.10168 0.18819 -0.38555 0 0 0 0 0 -0.07183 0 0 0 -1.35449 0 0.83697 -0.55716 0.42432 -1.24048
ASN_536 -4.13129 0.3166 4.68134 -0.20363 0.07761 0.33096 2.52386 -2.33105 -0 -0 -2.28893 -0.50114 0 0 0 0 0 -0.03904 4e-05 0 2.39605 -0.77994 0 -0.93687 -0.36208 0.53545 -0.71208
VAL_537 -4.83002 0.75258 2.57586 -0.37228 0.33295 0.09275 2.09443 -1.99824 -0 -0 -1.40757 -0.24154 0 0 0 0 0 -0.08826 0.00778 0.68741 0 0.27575 0 1.9342 0.00278 0.6223 0.44088
SER_538 -3.60845 0.57681 3.35179 -0.02783 0 0.04387 1.57481 -1.95486 -0.0128 -0.10168 -0.41999 -1.0665 0 0 0 0 0 -0.00065 0.00086 0.22515 0 0.03112 0.60026 -0.77834 -0.45989 0.44186 -1.58446
HIS_D_539 -6.27924 0.56491 5.60816 -0.57355 0.0036 0.56634 2.79446 -2.91408 -0 -0 -1.84712 -0.34613 0 0 0 0 0 -0.00825 0.0516 0 1.65926 -0.18193 0 -0.45461 -0.27225 0.33984 -1.28897
ALA_540 -5.77703 0.38831 3.74876 -0.02196 0 0 2.42292 -2.71694 -0 -0 -1.96929 -0.37358 0 0 0 0 0 -0.01423 0 0 0 -0.3198 0 1.8394 -0.20478 0.33933 -2.6589
ALA_541 -5.30131 0.26396 4.2725 -0.02326 0 0 2.6946 -2.75675 -0 -0 -2.47995 -0.3664 0 0 0 0 0 -0.00426 0 0 0 -0.28566 0 1.8394 -0.53023 0.22973 -2.44763
PHE_542 -5.66705 0.51452 5.19875 -0.55412 0.04066 0.23352 2.73962 -2.76282 -0.00898 -0.09696 -2.33346 -0.03609 0 0 0 0 0 0.02575 0.0404 0 2.57253 -0.0207 0 1.0402 -0.28013 0.26874 0.91438
LEU_543 -9.03382 0.87083 5.74392 -0.48255 0.19856 0.10436 2.88524 -3.51289 -0 -0 -2.59424 0.21915 0 0 0 0 0 0.05488 0.01426 0.4016 0 -0.26092 0 0.18072 -0.13644 0.37416 -4.97317
ARG_544 -9.28074 0.98401 7.82421 -1.10475 0.32741 0.73516 3.46854 -3.7988 -0.01824 -0.10497 -2.35684 0.46072 0 0 0 0 0 6e-05 0.15988 3.58768 0 0.00888 0 -1.2888 -0.04364 0.4574 0.01717
ASN_545 -4.46939 0.23225 5.62173 -0.30936 0.00495 0.59304 2.24931 -2.6393 -0.00898 -0.09696 -2.40701 -0.16351 0 0 0 0 0 -0.00066 0.00111 0 2.41035 0.53544 0 -0.93687 0.45803 0.28253 1.35669
ALA_546 -4.89256 0.42027 4.27263 -0.02165 0 0 2.55823 -2.57307 -0 -0 -2.29238 -0.33439 0 0 0 0 0 -0.01568 0 0 0 -0.13364 0 1.8394 0.24729 0.25666 -0.66888
ARG_547 -10.1712 0.56058 8.44607 -0.45544 0.06859 0.2283 3.89661 -4.10221 -0.03687 -0.23941 -3.2334 0.3384 0 0 0 0 0 -0.04789 0.50897 2.0779 0 -0.09177 0 -1.2888 -0.33097 0.44727 -3.42532
ASN_548 -6.21886 0.21451 7.08821 -0.17617 0.00042 0.29438 3.59884 -3.35615 -0.00504 -0.0381 -3.68006 -0.72641 0 0 -1.17846 0 0 0.22626 0.00289 0 4.26102 0.2561 0 -0.93687 -0.10433 0.57541 0.09759
SER_549 -4.11252 0.18211 5.20885 -0.02648 0 0.06139 2.47754 -2.40581 -0.01824 -0.10497 -2.485 -0.6071 0 0 0 0 0 0.03303 0.00323 0.6652 0 0.33998 0.60056 -0.77834 0.25108 0.39878 -0.31672
GLU_550 -6.40554 0.71016 6.00966 -0.4622 0.06384 0.90032 2.77741 -2.99631 -0 -0 -2.7475 -0.42914 0 0 0 0 0 0.12856 0.06993 0 3.26944 -0.33328 0 -2.7348 -0.13487 0.40479 -1.90952
GLU_551 -6.49969 0.42729 7.69109 -0.32648 0.0533 0.37422 3.17839 -3.52335 -0.01479 -0.14293 -4.55972 -0.57943 0 0 -0.30539 0 0 0.10804 0.04519 0 3.40786 -0.16398 0 -2.7348 -0.49215 0.46885 -3.58846
THR_552 -4.46168 0.33947 5.45915 -0.2052 0.15118 0.07519 2.50049 -2.51343 -0 -0 -2.10635 -0.14752 0 0 0 0 0 -0.01517 0.00303 0.0627 0 -0.02348 2.2963 -1.0874 -0.14017 0.22758 0.41468
LEU_553 -5.79798 0.26801 5.88048 -0.49427 0.25338 0.12187 2.62308 -2.9353 -0.01943 -0.16745 -2.34582 0.22849 0 0 0 0 0 0.06802 0.034 0.28249 0 -0.30483 0 0.18072 -0.11284 0.24404 -1.99337
ARG_554 -8.18109 0.54917 6.37702 -0.75864 0.11701 0.49718 3.1834 -3.39556 -0.01479 -0.14293 -2.44918 0.40376 0 0 0 0 0 0.11273 0.03806 2.5787 0 -0.0285 0 -1.2888 -0.27657 0.278 -2.40103
LYS_555 -5.7359 0.50679 7.31527 -0.45439 0.06453 0.32397 3.58386 -3.11718 -0 -0 -4.35672 0.03818 0 0 0 0 0 -0.00971 0.03089 2.34727 0 0.01381 0 -1.5107 -0.19856 0.32374 -0.83486
GLU_556 -6.34296 0.53868 7.58752 -0.22227 0.03079 0.30994 3.17313 -3.45716 -0.02698 -0.25273 -2.97524 -0.62801 0 0 0 -0.60147 0 0.01432 0.07377 0 3.11123 -0.22372 0 -2.7348 -0.36922 0.51584 -2.47934
ALA_557 -6.36018 0.2563 5.78401 -0.02259 0 0 3.26481 -3.37011 -0 -0 -2.98104 -0.38507 0 0 0 0 0 0.19234 0 0 0 -0.34004 0 1.8394 -0.57661 0.42165 -2.27714
ILE_558 -8.2783 0.96121 4.35142 -0.49188 0.29973 0.09263 2.88097 -2.88547 -0 -0 -2.1854 0.1635 0 0 0 0 0 -0.06961 0.12574 0.48028 0 -0.48869 0 0.73287 -0.24256 0.5023 -4.05125
GLU_559 -4.31081 0.28624 6.0228 -0.22004 0.03829 0.31836 3.0436 -2.60263 -0.01105 -0.11778 -4.04493 -0.59652 0 0 -0.54897 0 0 -0.04572 0.01392 0 3.02599 -0.31126 0 -2.7348 -0.26176 0.49782 -2.55924
ARG_560 -5.6421 0.57068 7.41974 -0.88418 0.17665 0.64664 3.21411 -3.23275 -0.0035 -0.03251 -4.51736 0.15759 0 0 -0.72784 -1.52632 0 -0.03979 0.09378 2.06461 0 -0.03545 0 -1.2888 -0.62023 0.71447 -3.49256
THR_561 -3.65693 0.40397 3.8175 -0.12536 0.04219 0.08918 1.70977 -2.10203 -0 -0 -1.92659 -0.6614 0 0 -0.72784 0 0 -0.00637 0.0092 0.15414 0 1.07224 4.13609 -1.0874 0.8341 1.09344 3.06791
ASP_562 -3.83707 0.38147 5.17105 -0.1034 0.00396 0.3091 2.7031 -2.27907 -0.01644 -0.14649 -3.28646 -0.38066 0 0 0 -0.92484 0 0.00961 0.0093 0 1.70574 0.06191 0 -2.3716 0.92003 0.70575 -1.36502
LEU_563 -6.40346 0.68571 3.46648 -0.59876 0.23966 0.21768 2.28218 -2.14857 -0 -0 -1.90244 -0.00828 0 0 0 0 0 0.25444 0.00749 0.73881 0 -0.00802 0 0.18072 0.03529 1.01406 -1.94701
SER_564 -1.86094 0.29756 2.55169 -0.03138 0.00406 0.05244 1.12236 -1.22737 -0.01644 -0.14649 -0.48228 -0.68898 0 0 0 0 0 -0.18275 0 0.0855 0 -0.39926 0.60707 -0.77834 0.7927 1.11628 0.81543
HIS_D_565 -4.51248 0.44149 3.66273 -0.36751 0.00469 0.46033 1.37772 -1.80214 -0 -0 -0.55106 -0.39931 0 0 0 0 0 0.02457 0.02572 0 2.17973 -0.12161 0 -0.45461 0.31109 0.57042 0.84977
LEU_566 -6.21417 1.16802 2.88771 -0.5511 0.29643 0.12048 1.83462 -1.84443 -0 -0 -0.34562 0.37941 0 0 0 0 0 -0.03804 0.3077 0.55655 0 -0.09177 0 0.18072 -0.56691 0.68063 -1.23976
LYS_567 -3.91817 0.24184 4.5382 -0.29827 0.03353 0.13759 2.14434 -1.96365 -0 -0 -2.90564 0.12124 0 0 0 -0.33433 0 0.06222 0.06874 1.95231 0 -0.02468 0 -1.5107 -0.49826 0.76952 -1.38417
ASP_568 -1.27365 0.06853 1.40593 -0.11435 0.00761 0.34948 0.41788 -0.69017 -0 -0 0.13646 -0.54439 0 0 0 0 0 -0.10945 0.00817 0 1.7181 -0.00951 0 -2.3716 -0.29137 0.51421 -0.77811
THR_569 -4.7443 0.61801 3.7143 -0.1272 0.07078 0.08517 2.17981 -1.98918 -0 -0 -2.01242 -0.96896 0 0 0 0 0 -0.02668 0.02242 0.03905 0 -0.25931 2.28551 -1.0874 -0.02215 0.36206 -1.8605
SER_570 -4.37626 0.45076 4.152 -0.03207 0.00042 0.05404 1.93349 -1.97201 -0 -0 -0.22456 -1.02933 0 0 0 0 0 -0.10016 0.03371 0.16638 0 -0.24385 0.63866 -0.77834 -0.1478 0.43983 -1.0351
ARG_571 -2.51481 0.25118 2.80302 -0.44357 0.0609 0.23932 1.06046 -1.32263 -0 -0 -1.1365 0.22719 0 0 -0.54897 0 0 -0.03938 0.07071 2.11597 0 -0.08519 0 -1.2888 -0.4953 0.36917 -0.67721
LEU_572 -6.19997 0.55813 2.20399 -0.50069 0.28681 0.12273 1.81395 -1.72522 -0 -0 -0.85561 0.13007 0 0 0 0 0 -0.02554 0.09791 0.3274 0 -0.17306 0 0.18072 -0.16961 0.28266 -3.64534
ILE_573 -6.4075 0.97412 3.33019 -0.47554 0.36643 0.09679 2.03592 -2.2058 -0 -0 0.57626 0.38441 0 0 0 0 0 -0.07503 0.08374 0.37639 0 -0.43842 0 0.73287 -0.16764 0.42757 -0.38523
SER_574 -1.49791 0.08566 1.20518 -0.03111 0.00196 0.05191 0.36171 -0.69164 -0 -0 -0.04484 -1.03025 0 0 0 0 0 -0.05857 0.02297 0.2725 0 -0.30935 0.603 -0.77834 -0.60773 0.47688 -1.96796
ILE_575 -3.83449 0.77199 3.2018 -0.52352 0.31952 0.11866 1.25112 -1.70488 -0 -0 0.60227 0.02448 0 0 0 0 0 -0.04433 0.02028 0.50858 0 -0.25714 0 0.73287 -0.21405 0.41557 1.38872
ASP_576 -3.08169 0.38229 3.93593 -0.12734 0.02315 0.4141 1.22758 -1.6548 -0 -0 -2.30164 -0.85723 0 0 0 -0.33433 0 -0.07793 0.13519 0 2.65627 -0.58705 0 -2.3716 -0.13999 0.26338 -2.49568
ALA_577 -1.87618 0.21453 1.36162 -0.02269 0 0 0.52122 -0.87074 -0 -0 0.28385 -0.38512 0 0 0 0 0 0.16831 0 0 0 -0.40174 0 1.8394 -0.56164 0.10246 0.37328
VAL_578 -4.3148 0.71447 1.07483 -0.28083 0.14338 0.06167 0.56826 -1.30392 -0 -0 0.71705 -0.45266 0 0 0 0 0 0.11271 0.0003 0.17594 0 -0.62661 0 1.9342 -0.3986 0.83403 -1.04057
PRO_579 -5.27778 0.83732 1.9625 -0.10685 0.01277 0.06625 0.20362 -0.82192 -0 -0 0.14951 0.67461 0 0 0 0 0 0.01724 0.02325 0.34096 0 -0.08168 0 -2.4119 -0.07284 1.30962 -3.1753
GLY_580 -2.2806 0.0618 1.51494 -0.00137 0 0 0.70461 -0.95175 -0 -0 -0.21731 -0.35085 0 0 0 0 0 -0.09039 0 0 0 -1.48727 0 0.83697 0.31978 0.64038 -1.30106
THR_581 -4.68859 0.39152 2.74582 -0.11903 0.04456 0.07089 0.82091 -1.66815 -0 -0 -0.31158 -0.76094 0 0 0 0 0 0.01219 0.36478 0.04273 0 -0.32653 2.44319 -1.0874 0.05714 0.2868 -1.68171
VAL_582 -4.23022 0.37991 0.74798 -0.27765 0.14915 0.05129 0.95412 -1.23534 -0.00838 -0.03481 -0.31926 -0.17051 0 0 0 0 0 -0.04618 0 0.19578 0 -0.1306 0 1.9342 -0.01467 0.38354 -1.67166
TYR_583 -8.02027 0.86457 2.43794 -0.76928 0.02901 0.12973 2.19318 -2.47899 -0.0096 -0.06528 -1.4326 -0.44465 0 0 0 0 0 0.00094 0.01897 0 2.3829 -0.13004 0.03183 1.2797 0.23741 0.47027 -3.27425
LYS_584 -5.56875 0.61015 5.43497 -0.48912 0.19714 0.24415 2.2275 -2.28168 -0.01798 -0.10009 -4.66096 0.02365 0 0 0 -0.63931 0 -0.02398 0.4229 2.56137 0 0.25638 0 -1.5107 0.08425 0.63936 -2.59075
VAL_585 -7.75898 0.75655 3.58859 -0.31213 0.31845 0.08021 3.40634 -2.95482 -0 -0 -3.55676 -0.60178 0 0 0 0 0 0.04708 0.02622 0.10641 0 0.44725 0 1.9342 0.39144 0.93234 -3.14937
GLU_586 -5.10067 0.53032 5.35503 -0.22918 0.04527 0.34042 2.11708 -2.47165 -0.01041 -0.12422 -2.90859 -0.60544 0 0 0 -0.25288 0 0.15759 0.0075 0 3.25991 -0.28767 0 -2.7348 -0.01282 0.75966 -2.16556
ALA_587 -3.2655 0.36444 2.05793 -0.02395 1e-05 0 0.72049 -1.5499 -0.01144 -0.08493 -0.26927 -0.38668 0 0 0 0 0 -0.07858 0 0 0 -0.28907 0 1.8394 -0.73236 0.37621 -1.3332
THR_588 -3.17737 0.21828 2.75257 -0.11492 0.07891 0.06813 2.20746 -1.58859 -0 -0 -0.45203 -1.27726 0 0 -0.71711 0 0 -0.05693 0.07377 0.14376 0 -0.69098 2.28146 -1.0874 -0.35642 0.38296 -1.31171
GLY_589 -1.74394 0.04996 2.30271 -6e-05 0 0 1.07358 -1.11769 -0 -0 -0.68695 -0.36347 0 0 0 0 0 -0.16225 0 0 0 -1.50418 0 0.83697 -0.44244 0.34075 -1.41702
ALA_590 -3.55021 0.13855 3.20212 -0.02343 0 0 2.04264 -1.83344 -0 -0 -1.97344 -0.15038 0 0 -0.71711 0 0 0.19842 0 0 0 -0.10557 0 1.8394 -0.72412 0.31253 -1.34403
MET_591 -5.56794 0.4402 2.18034 -0.54845 0.17463 0.03936 0.71496 -1.39107 -0 -0 -0.43366 -0.11924 0 0 0 0 0 -0.01931 0.22368 1.69727 0 0.06471 0 0.60916 -0.25628 0.43828 -1.75337
VAL_592 -6.85553 0.76759 2.77372 -0.30357 0.2138 0.06268 2.61196 -2.41419 -0 -0 -3.50792 -0.40998 0 0 0 0 0 -0.01235 0.01237 0.14323 0 -0.38665 0 1.9342 -0.24389 0.55745 -5.05708
SER_593 -3.62199 0.098 3.58414 -0.02516 0 0.05806 1.91876 -1.91015 -0.02102 -0.14812 -1.92178 -0.60638 0 0 0 0 0 0.17238 0.02582 0.12912 0 -0.52077 0.60838 -0.77834 -0.43179 0.39673 -2.99412
LEU_594 -7.26925 0.79883 2.95227 -0.73857 0.48234 0.34093 1.93555 -2.41417 -0.00719 -0.11168 -0.55762 0.14851 0 0 0 0 0 -0.00271 0.00427 0.91188 0 -0.22753 0 0.18072 -0.2647 0.60432 -3.23378
ASN_595 -4.60228 0.17187 4.62075 -0.17874 0.03855 0.27114 1.82419 -2.19669 -0 -0 -1.74618 -0.3209 0 0 0 0 0 0.05004 0.01453 0 1.45761 0.3133 0 -0.93687 -0.06748 0.64442 -0.64273
SER_596 -4.38533 0.39914 4.66476 -0.02352 0 0.02147 1.74754 -2.30574 -0.02102 -0.14812 -1.24026 -0.30197 0 0 0 0 0 0.01967 0.00747 0.46609 0 0.31606 0.64608 -0.77834 0.05099 0.23926 -0.62577
ALA_597 -6.32295 0.64835 3.56509 -0.02197 0 0 2.85812 -2.82703 -0.00551 -0.03559 -2.1592 -0.33704 0 0 0 0 0 -0.02548 0 0 0 -0.12861 0 1.8394 -0.04521 0.32261 -2.67502
VAL_598 -7.86972 0.87558 3.85326 -0.31676 0.24482 0.07203 2.69864 -2.8739 -0.02 -0.09167 -2.32499 -0.19863 0 0 0 0 0 0.00434 0.00447 0.08455 0 -0.32261 0 1.9342 -0.13878 0.39433 -3.99083
GLY_599 -3.75115 0.2873 4.27103 -5e-05 0 0 1.9207 -2.23812 -0.04465 -0.21273 -1.76738 -0.41478 0 0 0 0 0 -0.10333 0 0 0 0.12885 0 0.83697 0.58238 0.24303 -0.26193
LEU_600 -5.53219 0.31503 3.68704 -0.47973 0.14783 0.10637 2.16133 -2.3074 -0.00997 -0.07134 -2.37507 0.26043 0 0 0 0 0 -0.01397 0.08108 0.5204 0 -0.23564 0 0.18072 0.54054 0.3324 -2.69214
VAL_601 -5.61835 0.47444 3.33926 -0.29759 0.16415 0.06442 2.30011 -2.41036 -0 -0 -1.36341 -0.05607 0 0 0 0 0 -0.03154 0.00047 0.04684 0 -0.41419 0 1.9342 -0.03101 0.3894 -1.50924
HIS_D_602 -5.70029 0.45702 4.80705 -0.70751 0.00911 0.76413 1.35465 -2.51233 -0.00551 -0.03559 -1.40584 -0.33372 0 0 0 0 0 0.05572 0.00695 0 1.64837 -0.2382 0 -0.45461 0.15034 0.28275 -1.85751
PHE_603 -5.38889 0.37581 3.95932 -1.14584 0.21613 0.53377 1.63247 -2.16626 -0.02945 -0.12099 -1.19487 0.11733 0 0 0 0 0 0.24318 0.01384 0 1.83549 -0.30813 0 1.0402 0.10946 0.71205 0.43463
TYR_604 -7.23368 1.12004 4.27563 -0.90833 0.06805 0.32411 2.80613 -2.56014 -0.02038 -0.13212 -3.40708 -0.28037 0 0 0 -0.32741 0 0.04262 0.03202 0 1.74751 -0.51412 0.17446 1.2797 0.22196 0.98147 -2.30994
CYS_605 -6.69978 0.83336 3.59002 -0.06532 3e-05 0.04302 1.23491 -1.9671 -0.01922 -0.14994 -1.25256 -0.21671 0 0 0 0 0 0.12338 4e-05 0.22585 0 -0.33048 0 3.6196 0.44826 0.94189 0.35926
SER_606 -2.77615 0.14451 3.41755 -0.03255 0 0.07412 1.86731 -1.62978 -0.0021 -0.01224 -1.75857 -0.33369 0 0 0 0 0 0.04741 0.01561 0.45907 0 -0.2072 0.64451 -0.77834 0.24306 0.79801 0.18053
GLN_607 -6.96862 0.53419 4.45064 -0.63599 0.07688 0.6682 1.67742 -2.47686 -6e-05 -0.00222 -0.85767 -0.46406 0 0 0 0 0 0.10014 0.05164 0 2.16703 -0.09012 0 -0.18838 -0.13681 0.56054 -1.53412
LEU_608 -6.11865 0.8302 2.73561 -0.48367 0.30015 0.09741 1.67905 -1.78857 -0 -0 -1.03456 0.30678 0 0 0 0 0 -0.04635 0.02235 0.86525 0 -0.14451 0 0.18072 -0.29252 1.27721 -1.61408
PRO_609 -2.9401 0.36241 2.64028 -0.12113 0.00659 0.08994 0.93041 -1.03055 -0 -0 -1.14734 0.23111 0 0 0 0 0 -0.03762 0.03578 0.13685 0 -0.91421 0 -2.4119 -0.52966 1.24821 -3.45091
GLY_610 -2.43993 0.17624 3.2199 -0.00039 0 0 1.50541 -1.51125 -0 -0 -1.94627 -0.2483 0 0 -0.67458 0 0 -0.05148 0 0 0 0.1408 0 0.83697 -0.15783 0.57766 -0.57307
ASP_611 -2.13093 0.08232 4.32936 -0.12335 0.01728 0.37997 1.83032 -1.72487 -0.04813 -0.18548 -4.2086 -0.48051 0 0 0 -1.25339 0 -0.04407 0.00162 0 2.78885 -0.33961 0 -2.3716 -0.20698 0.49091 -3.19691
ARG_612 -6.68793 0.64174 6.13201 -0.65005 0.09838 0.4693 3.1279 -2.84599 -0.01212 -0.10019 -4.37726 0.05171 0 0 0 -1.45955 0 -0.0494 0.08629 2.21337 0 -0.21383 0 -1.2888 -0.49073 0.396 -4.95914
TYR_613 -3.5176 0.3185 3.6139 -1.05624 0.09493 0.44588 1.32436 -1.74581 -0 -0 -0.27047 -0.28526 0 0 0 0 0 -0.0199 0.19255 0 1.86397 -0.35825 0.00052 1.2797 0.02907 0.38253 2.29239
ALA_614 -2.71834 0.1525 2.21292 -0.02807 0.00664 0 0.33321 -1.22253 -0.00025 -0.00079 -0.76134 -0.44202 0 0 -0.45175 0 0 -0.07417 0 0 0 0.02208 0 1.8394 -0.1721 0.26671 -1.03789
ILE_615 -4.50899 0.44036 3.36925 -0.48658 0.37288 0.09638 1.78121 -1.74187 -0.02198 -0.14602 -1.58206 -0.11374 0 0 0 0 0 0.0107 0.00134 0.68159 0 -0.54224 0 0.73287 -0.20874 0.27372 -1.59192
LEU_616 -7.05564 0.61352 2.68403 -0.5598 0.31784 0.16988 1.17317 -2.00402 -0 -0 -0.84213 0.12201 0 0 0 0 0 0.00034 0.16101 0.5415 0 0.00252 0 0.18072 0.25823 0.33183 -3.905
ARG_617 -4.3212 0.57925 4.06363 -1.0247 0.22208 0.79146 1.26462 -1.87858 -0.03529 -0.25458 -2.04717 0.39777 0 0 -0.45175 0 0 0.0602 0.02174 2.88094 0 -0.05834 0 -1.2888 0.38307 0.91163 0.21599
PRO_618 -2.88514 0.4998 1.74548 -0.19769 0.00626 0.14519 0.12727 -0.69036 -0.01307 -0.10776 -0.5367 0.01629 0 0 0 0 0 0.00078 0.0021 0.4392 0 -0.94075 0 -2.4119 -0.02468 0.88919 -3.9365
GLU_619 -1.50152 0.06764 1.73059 -0.2026 0.02914 0.29919 0.12609 -0.76962 -0.0235 -0.14061 -0.83158 -0.55958 0 0 0 0 0 -0.00514 0.0081 0 3.03162 0.07508 0 -2.7348 -0.18654 0.21117 -1.37687
PHE_620 -2.19129 0.08367 1.15425 -1.05264 0.12635 0.57041 0.00508 -0.64593 -0 -0 -0.22177 -0.26535 0 0 0 0 0 0.00064 0.02087 0 1.47845 -0.5322 0 1.0402 -0.01548 0.11141 -0.33335
SER_621 -1.47874 0.14647 1.10658 -0.0278 0 0.06534 0.02188 -0.55721 -0 -0 -0.02464 -0.39852 0 0 0 0 0 0.00497 1e-05 0.13991 0 -0.45493 0.60127 -0.77834 -0.14759 0.13032 -1.65103
MET_622 -2.07688 0.13819 1.4098 -0.29732 0.11492 0.02785 0.02101 -0.58886 -0 -0 0.185 -0.32229 0 0 0 0 0 0.01006 0.01073 1.5878 0 -0.11801 0 0.60916 -0.07709 0.10685 0.74094
GLU_623 -2.30749 0.15273 2.26065 -0.19356 0.02325 0.27516 0.83758 -0.9309 -0 -0 -1.19555 -0.60659 0 0 0 -0.90021 0 0.00229 0.01448 0 3.1155 -0.04475 0 -2.7348 0.01709 0.12873 -2.08638
LYS_624 -2.20853 0.08354 2.00735 -0.46263 0.08913 0.26357 0.36346 -0.95506 -0 -0 0.64165 -0.20475 0 0 0 0 0 -0.06696 0.04197 1.97414 0 0.24986 0 -1.5107 0.13892 0.19487 0.63982
HIS_625 -2.33444 0.11563 2.46609 -0.46471 0.02327 0.56523 0.81518 -1.10773 -0 -0 -0.89526 -0.06415 0 0 0 -0.90021 0 -0.0549 0.00065 0 1.5933 -0.42543 0 -0.45461 0.034 0.23322 -0.85485
GLU_626 -1.58885 0.07885 1.50317 -0.36043 0.09039 0.48887 0.34047 -0.62445 -0 -0 -0.12841 -0.59888 0 0 0 0 0 0.02273 0.01003 0 3.07382 0.10132 0 -2.7348 0.01876 0.15691 -0.15048
LYS_627 -1.49427 0.30985 1.31797 -0.29233 0.03315 0.1411 0.10383 -0.53013 -0 -0 0.07673 -0.25413 0 0 0 0 0 0.02449 0.00181 2.16468 0 0.00805 0 -1.5107 -0.04503 0.67161 0.72669
PRO_628 -1.27731 0.30247 1.10291 -0.1946 0.00387 0.14212 0.31344 -0.4565 -0 -0 0.56369 -0.03488 0 0 0 0 0 -0.03526 0.00116 0.74173 0 -0.87928 0 -2.4119 -0.5119 0.85298 -1.77727
GLY_629 -0.86437 0.11601 1.14317 -6e-05 0 0 0.36393 -0.5675 -0 -0 0.78644 -0.38094 0 0 0 0 0 -0.12891 0 0 0 0.40734 0 0.83697 -0.30989 0.30046 1.70265
GLY_630 -1.27317 0.19661 1.50425 -5e-05 0 0 0.4797 -0.74562 -0 -0 -0.13488 -0.39821 0 0 0 0 0 -0.19018 0 0 0 -1.44065 0 0.83697 -0.52915 0.20563 -1.48875
HIS_631 -4.98006 0.66902 3.30095 -0.36479 0.00528 0.42106 1.08216 -1.93923 -0 -0 -0.16483 -0.34904 0 0 0 -0.65594 0 -0.09791 0.0079 0 1.8223 0.48747 0 -0.45461 4.93616 0.30259 4.02851
THR_632 -3.80592 0.65474 1.83458 -0.15964 0.07223 0.05946 0.87229 -1.2382 -0 -0 0.20828 -0.60286 0 0 -0.28783 0 0 0.11516 0.07204 0.3885 0 -0.02144 2.69314 -1.0874 5.58359 0.35804 5.70875
GLU_633 -2.37269 0.18182 1.73409 -0.19887 0.01962 0.28393 0.16165 -0.91741 -0 -0 -0.30032 -0.66771 0 0 0 0 0 -0.00641 0.03604 0 3.1788 -0.07946 0 -2.7348 0.11828 0.39356 -1.1699
TYR_634 -6.75515 0.58693 3.94719 -0.62172 0.04283 0.31237 2.06136 -2.36048 -0.02304 -0.16065 -2.67828 -0.05694 0 0 -1.5023 0 0 0.08575 0.00193 0 1.95672 -0.38648 0.03695 1.2797 -0.09037 0.42087 -3.90282
SER_635 -1.14228 0.11641 1.13584 -0.03311 0 0.07644 0.12321 -0.48892 -0 -0 -0.08627 -0.12383 0 0 0 0 0 0.0173 0 0.33938 0 -0.36093 0.60237 -0.77834 -0.14266 0.31683 -0.42856
CYS_636 -5.98751 0.55805 3.36371 -0.06027 0.00017 0.04204 1.26861 -1.62291 -0 -0 -1.72907 -0.43707 0 0 -0.43599 0 0 0.288 0.04605 0.13174 0 -0.3668 0 3.6196 0.43728 0.38239 -0.50196
ARG_637 -4.90763 0.2295 6.00315 -0.91614 0.23605 0.64931 3.34904 -2.47419 -0.02047 -0.1021 -3.94454 0.01913 0 0 -1.88477 -1.03057 0 0.01253 0.04609 1.78025 0 -0.16782 0 -1.2888 0.38367 0.50446 -3.52384
LEU_638 -5.72651 0.88125 0.62313 -0.57993 0.18241 0.14224 0.61589 -1.30164 -0 -0 -0.0352 0.3494 0 0 0 0 0 -0.03661 0.04003 0.42868 0 -0.14911 0 0.18072 -0.33952 0.36187 -4.36291
GLN_639 -4.14775 0.22649 3.70894 -0.65031 0.10917 0.71831 1.52232 -1.7841 -0.01418 -0.101 -0.83054 -0.61848 0 0 -0.54756 0 0 -0.0109 0.09976 0 2.02883 -0.05366 0 -0.18838 -0.28581 0.30749 -0.51136
LEU_640 -2.34362 0.69064 0.97789 -0.72816 0.31735 0.2954 0 -0.60065 -0 -0 0.46002 0.03424 0 0 0 0 0 0.08764 0.17874 1.43147 0 -0.2113 0 0.18072 -0.12136 0.94724 1.59626
PRO_641 -3.73634 0.65836 1.67982 -0.11985 0.00558 0.08661 0.73827 -0.90535 -0 -0 0.15538 0.24351 0 0 -0.36418 0 0 -0.04117 0.00912 0.12912 0 -0.81094 0 -2.4119 -0.35054 0.89146 -4.14305
CYS_642 -6.80533 1.07826 2.33866 -0.07115 0.00023 0.05182 0.77269 -1.45807 -0.00607 -0.06126 -0.48152 -0.30291 0 0 0 0 0 -0.05993 0.00188 0.43774 0 0.02659 0 3.6196 -0.46396 0.4173 -0.96542
ASN_643 -5.32323 0.48378 3.58144 -0.15832 0.00597 0.21166 1.40815 -1.89589 -0.01456 -0.11193 0.52291 -0.59816 0 0 -0.36418 0 0 -0.01592 0.13207 0 2.22628 -0.50372 0 -0.93687 0.36967 0.62541 -0.35546
ALA_644 -3.52667 1.08236 1.38168 -0.02426 0.00014 0 1.55007 -1.28474 -0.01025 -0.0865 -0.81737 -0.31021 0 0 0 0 0 0.04261 0 0 0 -0.31894 0 1.8394 1.42773 1.91918 2.86424
PRO_645 -5.35444 1.02962 2.33079 -0.12172 0.00023 0.0861 0.69976 -1.15527 -0 -0 0.13665 0.30376 0 0 0 0 0 0.38317 0.00775 0.09096 0 -1.19685 0 -2.4119 0.69673 1.81136 -2.6633
PHE_646 -9.02548 2.01461 1.39516 -1.12958 0.26155 0.80711 1.33421 -1.95086 -0 -0 -1.32251 -0.19715 0 0 0 0 0 -0.01028 0.1759 0 1.47099 -0.51748 0 1.0402 -0.30008 0.95464 -4.99907
GLU_647 -6.15782 0.53803 4.20837 -0.20359 0.02042 0.26399 1.83713 -2.24078 -7e-05 -0.00218 -2.45259 -0.41402 0 0 0 -0.79073 0 -0.06413 0.03586 0 3.69021 -0.03383 0 -2.7348 -0.47572 0.865 -4.11124
ILE_648 -7.12961 0.45701 1.46153 -0.60224 0.33228 0.11333 1.09594 -1.68524 -0.00536 -0.08061 0.28542 0.44592 0 0 0 0 0 -0.07024 0.06117 0.89122 0 -0.62143 0 0.73287 -0.60528 0.32898 -4.59435
LEU_649 -7.48595 0.83484 1.00527 -0.50633 0.29116 0.11009 1.02753 -1.68104 -0 -0 0.16037 0.16861 0 0 0 0 0 0.05065 0.13272 1.9227 0 -0.3696 0 0.18072 -0.42354 0.41448 -4.16731
GLU_650 -3.08306 0.0996 4.05568 -0.17833 0.02774 0.25646 1.96143 -1.67145 -0 -0 -3.78937 -0.51977 0 0 -0.48893 -1.08659 0 0.06758 0.01178 0 3.0481 0.06387 0 -2.7348 -0.13036 0.34464 -3.74577
GLY_651 -1.5373 0.28424 0.92427 -0.00143 0 0 0.25477 -0.6032 -0 -0 0.3502 -0.32289 0 0 0 0 0 0.16577 0 0 0 -1.35072 0 0.83697 0.44883 0.66142 0.11094
PRO_652 -2.93776 0.6511 0.67374 -0.17444 0.00027 0.1195 0.25305 -0.56012 -0 -0 -0.16837 0.18855 0 0 0 0 0 0.05745 0.01241 0.56756 0 -1.06332 0 -2.4119 0.27043 0.83434 -3.68751
VAL_653 -5.27982 0.8525 -0.76371 -0.31466 0.22853 0.06513 0.56357 -0.80438 -0 -0 -0.11826 -0.33292 0 0 0 0 0 0.01318 0.06723 0.09321 0 -0.48543 0 1.9342 -0.33682 0.44364 -4.1748
CYS_654 -4.2884 0.4101 0.88789 -0.10958 0.00032 0.0613 1.15105 -0.91578 -0 -0 -0.49754 -0.37895 0 0 0 0 0 -0.0154 0.00664 0.25269 0 -0.40093 0 3.6196 -0.28489 0.26265 -0.23924
SER_655 -2.84281 0.27491 0.72286 -0.02588 0 0.06141 0.10401 -0.73474 -0.00788 -0.05952 0.10394 -0.418 0 0 0 0 0 -0.00425 0.0012 0.03979 0 -0.55707 0.61328 -0.77834 -0.25096 0.19194 -3.5661
SER_656 -5.248 0.58648 3.93119 -0.01613 0 0.02896 1.55513 -1.96884 -0.00792 -0.05974 -0.41529 -0.94996 0 0 -0.15339 0 0 0.13689 0.00162 0.82672 0 -0.49161 0.60687 -0.77834 0.36782 0.25776 -1.78978
MET_657 -5.12755 0.66574 1.85881 -0.28079 0.12207 0.15821 0.86241 -1.374 -0 -0 -1.50337 -0.56274 0 0 -0.15339 0 0 -0.06013 0.06386 2.34512 0 0.19467 0 0.60916 0.4818 1.44026 -0.25984
ARG_658 -7.98893 0.97718 7.16065 -0.72467 0.17326 0.49455 2.3199 -2.98116 -0.0003 -0.00337 -1.88764 0.06508 0 0 0 -0.21421 0 0.14492 0.08942 2.52042 0 0.16606 0 -1.2888 0.45591 1.66125 1.13953
LEU_659 -4.27421 0.70013 1.12646 -0.49897 0.26755 0.16052 0.89247 -1.3057 -0 -0 -0.4588 -0.09385 0 0 0 0 0 -0.01432 0.12392 1.17464 0 0.24641 0 0.18072 0.66513 0.59665 -0.51126
ALA_660 -2.74481 0.12499 2.44418 -0.02476 0 0 1.76205 -1.35984 -0 -0 -1.74052 -0.21304 0 0 -0.6251 0 0 -0.01113 0 0 0 -0.04484 0 1.8394 -0.28937 0.35994 -0.52284
GLN_661 -4.09285 0.21844 3.66908 -0.46175 0.09599 0.41394 2.19189 -1.76384 -0 -0 -2.24053 -0.45079 0 0 -0.56794 0 0 0.0022 0.08733 0 3.65198 0.22781 0 -0.18838 0.57486 0.25496 1.62238
GLN_662 -4.41107 0.36715 4.05049 -0.58594 0.22984 0.9865 2.60673 -2.12643 -0 -0 -2.1404 -2.02348 0 0 -0.56794 0 0 -0.02902 0.03761 0 4.36061 -0.21626 0 -0.18838 0.86141 0.22797 1.43939
ALA_663 -2.76749 0.12119 2.73077 -0.02225 0 0 1.10188 -1.55386 -0 -0 -0.73225 -0.37326 0 0 0 0 0 -0.05432 0 0 0 -0.29487 0 1.8394 -0.46078 0.19747 -0.26839
VAL_664 -4.09188 0.25553 3.63476 -0.30791 0.22167 0.07013 2.04072 -2.11784 -0 -0 -1.24199 -0.15916 0 0 0 0 0 -0.05443 0.00345 0.13525 0 -0.38561 0 1.9342 -0.28503 0.11847 -0.22966
CYS_665 -5.6424 0.32951 4.69717 -0.04906 0 0.01607 2.58871 -2.45511 -0 -0 -3.00673 -0.02288 0 0 0 0 0 0.04084 0.02133 0.28467 0 0.26053 0 3.6196 0.14635 0.16657 0.99515
LEU_666 -5.11101 0.31927 5.18022 -0.48122 0.21958 0.11323 2.32324 -2.56172 -0 -0 -1.9469 0.21656 0 0 0 0 0 0.05512 0.08631 0.39927 0 -0.26706 0 0.18072 0.02439 0.26385 -0.98615
ALA_667 -4.51579 0.22304 4.77531 -0.02123 0 0 2.79577 -2.571 -0 -0 -2.51219 -0.36164 0 0 0 0 0 0.01466 0 0 0 -0.14749 0 1.8394 -0.2413 0.26861 -0.45385
ALA_668 -4.99018 0.4366 4.52427 -0.0216 0 0 2.84354 -2.65544 -0 -0 -2.47523 -0.34913 0 0 0 0 0 -0.03938 0 0 0 -0.25504 0 1.8394 -0.3591 0.27033 -1.23095
CYS_669 -4.04334 0.30232 4.11163 -0.05109 0 0.01706 1.71328 -1.99077 -0 -0 -2.14059 0.00688 0 0 0 0 0 0.00544 0.00384 0.31468 0 0.28725 0 3.6196 -0.19616 0.22556 2.1856
LYS_670 -3.97446 0.3052 5.01073 -0.30059 0.03692 0.13753 2.47815 -2.28366 -0.00281 -0.03305 -2.48783 -0.05343 0 0 0 0 0 -0.03718 0.01046 1.99825 0 -0.03833 0 -1.5107 0.18699 0.16894 -0.38887
LYS_671 -3.66815 0.13833 3.92393 -0.30185 0.02418 0.13479 1.70671 -1.83169 -0 -0 -1.22883 -0.0042 0 0 0 0 0 -0.07131 0.0156 1.72847 0 -0.06523 0 -1.5107 -0.1586 0.2106 -0.95794
LEU_672 -5.0022 0.47513 4.60654 -0.51874 0.21708 0.15517 2.56673 -2.32719 -0 -0 -3.49531 0.12301 0 0 0 0 0 -0.03743 0.01837 0.07521 0 -0.08447 0 0.18072 -0.50528 0.40296 -3.1497
HIS_D_673 -4.33354 0.30613 5.5279 -0.67876 0.01751 0.6726 2.4473 -2.57699 -0.01404 -0.08474 -1.97647 -0.37963 0 0 0 0 0 0.00128 0.10483 0 1.86706 0.10624 0 -0.45461 -0.35593 0.52356 0.71969
GLU_674 -3.93863 0.39636 3.40109 -0.22865 0.03132 0.34026 0.52843 -1.84328 -0.02207 -0.15481 0.16353 -0.60239 0 0 0 0 0 -0.02767 0.00268 0 2.94603 -0.13629 0 -2.7348 -0.37685 0.33536 -1.92039
MET_675 -3.79552 0.31225 2.9807 -0.69406 0.17387 0.32216 1.7698 -1.60569 -0 -0 -0.29691 -0.22727 0 0 0 0 0 0.06901 0.02743 2.09132 0 0.01254 0 0.60916 -0.14135 0.27193 1.87938
GLY_676 -2.59714 0.27965 2.53771 -5e-05 0 0 1.42263 -1.42777 -0.00309 -0.04692 -1.69429 -0.42157 0 0 0 0 0 -0.11552 0 0 0 0.27507 0 0.83697 0.05462 0.2218 -0.67789
ALA_677 -2.39191 0.1984 2.12463 -0.03057 0.0121 0 0.97875 -1.37811 -0.00522 -0.03701 -0.34106 -0.50151 0 0 0 0 0 -0.00838 0 0 0 -0.0911 0 1.8394 0.11961 0.203 0.69101
PHE_678 -4.98149 0.56689 3.44093 -0.59029 0.02969 0.29348 2.10432 -2.04118 -0.00309 -0.04692 -1.96324 0.21651 0 0 0 0 0 0.04748 0.07283 0 2.20068 -0.19633 0 1.0402 -0.04956 0.23296 0.37387
THR_679 -1.36185 0.04941 1.82835 -0.12485 0.06654 0.06008 0.61768 -0.84073 -0 -0 0.18544 -0.86318 0 0 0 0 0 0.1492 0.00976 0.11883 0 0.01929 2.26734 -1.0874 -0.38791 0.21168 0.91767
ASP_680 -2.13012 0.24729 3.05789 -0.25713 0.08067 0.87592 1.33666 -1.33369 -0 -0 -0.578 -3.32987 0 0 0 0 0 -0.05685 0.2967 0 2.51068 -0.36139 0 -2.3716 -0.25884 0.33058 -1.9411
MET_681 -5.1396 0.35176 3.75204 -0.40043 0.05032 0.04252 1.53386 -1.97169 -0 -0 -0.88857 -0.05039 0 0 0 0 0 -0.03441 0.071 2.92428 0 0.21321 0 0.60916 -0.38182 0.51271 1.19394
LEU_682 -3.53488 0.28353 2.28134 -0.46231 0.24761 0.07443 1.02129 -1.07957 -0 -0 0.32956 0.46214 0 0 0 0 0 -0.06429 0.0512 0.19631 0 0.72119 0 0.18072 0.58923 0.50565 1.80313
LEU_683 -5.61395 1.04138 4.20605 -0.47406 0.22959 0.07719 1.59903 -2.02597 -0 -0 -1.38389 0.53693 0 0 0 0 0 0.15221 0.06832 0.18513 0 0.43989 0 0.18072 1.11984 1.07293 1.41134
PRO_684 -2.48291 0.61906 2.3196 -0.11258 0.00247 0.0825 0.58114 -0.91553 -0 -0 -0.54759 0.28669 0 0 0 0 0 -0.0515 0.01483 0.08161 0 -0.98798 0 -2.4119 0.07213 1.43039 -2.01956
ASP_685 -1.7015 0.20076 1.94257 -0.131 0.03828 0.42253 0.61655 -0.93948 -0 -0 -1.50348 -1.08031 0 0 0 0 0 0.68514 0.03733 0 2.32259 -0.48474 0 -2.3716 0.00201 1.17946 -0.76489
LYS_686 -5.02828 0.7557 4.36337 -0.52289 0.14747 0.32144 1.61801 -1.92132 -0 -0 -1.58011 -0.09278 0 0 -0.42272 0 0 0.10374 0.01534 1.89358 0 0.19173 0 -1.5107 0.43537 1.00484 -0.22821
GLY_687 -1.63878 0.43083 2.08224 -4e-05 0 0 0.70334 -1.03949 -0 -0 -0.6213 -0.44531 0 0 0 0 0 0.05244 0 0 0 0.37269 0 0.83697 0.56756 0.44747 1.74862
SER_688 -3.36667 0.49387 4.12626 -0.03514 0.01008 0.02908 1.78897 -1.93417 -0.0125 -0.12424 -1.53229 -0.41379 0 0 -0.42272 0 0 0.00631 0.097 0.07815 0 0.09354 1.73927 -0.77834 0.39604 0.26389 0.50259
GLY_689 -2.35187 0.17946 2.56159 -4e-05 0 0 0.56709 -1.4015 -0 -0 0.16308 -0.41096 0 0 0 0 0 -0.14786 0 0 0 0.39558 0 0.83697 0.24746 0.32139 0.96039
GLN_690 -3.8746 0.38805 4.35749 -0.6783 0.38489 1.14164 1.59758 -2.09321 -0.02216 -0.1596 -1.90064 -2.22874 0 0 0 0 0 -0.01899 0.06561 0 4.13268 -0.00187 0 -0.18838 0.19174 0.23671 1.32992
ASP_691 -3.26922 0.23317 4.02417 -0.11376 0.0124 0.34791 1.22366 -1.84376 -0.05104 -0.38861 0.20002 -0.3834 0 0 0 0 0 -0.00438 0.00165 0 1.72408 0.03675 0 -2.3716 -0.16909 0.25378 -0.53726
ALA_692 -2.9989 0.29107 2.09252 -0.02498 0.00029 0 1.09035 -1.46932 -0 -0 -1.09164 -0.38187 0 0 0 0 0 -0.10262 0 0 0 -0.28282 0 1.8394 -0.60035 0.38648 -1.25238
GLU_693 -2.25345 0.15412 2.94926 -0.20461 0.02433 0.29604 1.34128 -1.36869 -0 -0 -0.5586 -0.55369 0 0 0 0 0 -0.03343 0.05146 0 2.88351 -0.12428 0 -2.7348 -0.25556 0.32741 -0.05969
LYS_694 -3.84589 0.1389 4.0519 -0.43075 0.09736 0.1446 1.65966 -1.68426 -0.01637 -0.10477 -0.69092 0.24046 0 0 0 0 0 -0.01681 0.15026 3.10075 0 0.02245 0 -1.5107 -0.17172 0.21115 1.3453
ALA_695 -1.66235 0.37547 2.3745 -0.02446 0.0006 0 1.46195 -1.0879 -0 -0 -1.86565 -0.39262 0 0 -1.00108 0 0 -0.07715 0 0 0 0.50992 0 1.8394 0.51345 0.73937 1.70344
ASP_696 -2.45496 0.36536 3.06239 -0.14755 0.07867 0.43944 1.32477 -1.30961 -0 -0 -2.65813 -2.68153 0 0 -1.00108 0 0 -0.09719 0.59169 0 5.09041 -0.23224 0 -2.3716 0.63871 0.95374 -0.40872
GLN_697 -1.91645 0.11441 2.38826 -0.54907 0.08077 0.5139 0.68143 -1.0895 -0 -0 -0.48753 -0.73127 0 0 0 0 0 0.00853 0.01247 0 2.59413 -0.00042 0 -0.18838 -0.25202 0.41752 1.59676
ASP_698 -2.96189 0.32571 4.70092 -0.10474 0.01209 0.29015 1.47841 -1.69307 -0.02577 -0.23243 -3.8463 -0.24595 0 0 0 -0.44279 0 -0.03721 0.01221 0 1.88212 0.04861 0 -2.3716 -0.3799 0.21137 -3.38006
ASP_699 -1.34139 0.02855 1.95197 -0.24554 0.04118 0.80785 0.38804 -0.84462 -0.0239 -0.18613 0.4457 -0.6169 0 0 0 0 0 0.00367 0.06579 0 2.01657 -0.66505 0 -2.3716 -0.34539 0.24664 -0.64458
GLU_700 -3.40499 0.30721 2.86989 -0.19513 0.03095 0.26949 0.85236 -1.29036 -0.03685 -0.25717 -0.58231 -0.38165 0 0 0 0 0 -0.01845 0.01688 0 2.51941 0.20635 0 -2.7348 0.29088 0.15744 -1.38085
GLY_701 -1.79161 0.06882 1.63824 -0.00029 0 0 0.56776 -0.82161 -0.00057 -0.01139 0.09579 -0.16618 0 0 0 0 0 -0.10303 0 0 0 -0.86669 0 0.83697 0.33043 0.07004 -0.15332
GLU_702 -2.4698 0.36626 3.0005 -0.21466 0.03362 0.29916 1.08686 -1.25018 -0.01829 -0.14818 -1.66779 -0.4201 0 0 -1.24484 0 0 0.00109 0.00449 0 3.23326 -0.02185 0 -2.7348 -0.31812 0.55212 -1.93125
PRO_703 -2.40509 0.35331 1.63026 -0.19105 0.00193 0.13548 0.36588 -0.749 -0 -0 -0.51464 0.08374 0 0 0 0 0 -0.00681 0.00019 0.54891 0 -1.01684 0 -2.4119 -0.5562 0.63811 -4.09375
VAL_704 -5.27441 1.02581 2.41602 -0.35977 0.31413 0.08439 0.85352 -1.73307 -0 -0 -0.6631 -0.18479 0 0 0 0 0 0.17221 0.06041 0.77519 0 -0.48663 0 1.9342 -0.33284 1.24707 -0.15164
PRO_705 -1.29863 0.38788 0.14233 -0.17551 0.0353 0.12324 0 -0.2042 -0 -0 -0.20369 0.04788 0 0 0 0 0 0.03632 0.0322 0.1762 0 -0.82514 0 -2.4119 0.20456 1.38698 -2.54618
GLY_706 -1.95508 0.43369 1.59698 -0.0023 0 0 0.65183 -1.02357 -0 -0 -0.4802 -0.41215 0 0 0 0 0 -0.08931 0 0 0 -1.48986 0 0.83697 0.54073 0.33133 -1.06093
THR_707 -3.38034 0.36421 3.18358 -0.11527 0.06002 0.0613 1.54752 -1.5333 -0.00026 -0.00115 -0.19266 -1.26969 0 0 0 0 0 0.03447 0.01322 0.16406 0 -0.65329 2.29095 -1.0874 0.12607 0.3305 -0.05747
ALA_708 -3.25727 0.34377 2.09879 -0.02387 3e-05 0 1.12456 -1.34713 -0.00031 -0.00083 0.71819 -0.35261 0 0 0 0 0 -0.04771 0 0 0 -0.35269 0 1.8394 -0.48786 0.56195 0.81641
ARG_709 -6.54608 0.55888 5.07265 -0.76298 0.54 0.57003 1.19232 -2.54546 -0.01883 -0.15759 -0.91927 -0.07818 0 0 -0.41733 0 0 -0.06737 0.15243 3.34114 0 -0.04573 0 -1.2888 -0.62892 0.5515 -1.49761
HIS_710 -5.90695 0.44396 4.69223 -0.43178 0.01908 0.51881 2.1562 -2.45703 -0.00054 -0.0094 -2.30688 -0.05952 0 0 -1.43668 0 0 0.18094 0.03584 0 1.65637 -0.65148 0 -0.45461 0.08026 0.44128 -3.48992
ARG_711 -10.0916 1.28606 8.05709 -0.48987 0.04483 0.25768 3.66479 -3.58093 -0.00182 -0.00635 -1.02516 0.30894 0 0 -0.44043 0 0 -0.02359 0.13799 2.27103 0 -0.22342 0 -1.2888 0.36533 1.07062 0.29232
GLU_712 -5.75732 0.48698 7.0686 -0.7238 0.45521 1.45332 3.765 -3.07243 -0.01009 -0.08426 -4.15183 -0.70057 0 0 -0.82819 -0.63578 0 -0.1744 0.11276 0 4.67445 -0.23542 0 -2.7348 -0.02643 1.40283 0.28383
PHE_713 -10.136 1.126 4.33677 -0.59614 0.12328 0.29054 2.69396 -2.93595 -0.02197 -0.14931 -1.71328 0.01704 0 0 0 0 0 -0.0457 0.0093 0 3.00513 0.02606 0 1.0402 -0.15298 0.7765 -2.3065
TYR_714 -7.50175 0.95147 4.62731 -0.69517 0.03233 0.05389 2.88949 -2.60042 -0.00011 -0.00052 -0.62143 -0.40971 0 0 0 0 0 0.02758 0.18327 0 2.76592 -0.17921 0.00071 1.2797 0.19104 1.39017 2.38456
PRO_715 -4.55645 0.81866 2.25807 -0.11899 0.00535 0.08682 0.8262 -1.00258 -0 -0 -0.38433 0.23117 0 0 0 0 0 0.00159 0.01542 0.11188 0 -0.96852 0 -2.4119 -0.03467 1.6292 -3.49307
GLU_716 -6.21195 1.25374 6.8169 -0.19765 0.04923 0.2967 1.73984 -2.92874 -6e-05 -0.00031 0.2684 -0.4641 0 0 0 0 0 0.08616 0.00521 0 2.87798 0.29347 0 -2.7348 2.52763 2.12255 5.80021
GLY_717 -3.64203 0.7789 4.4962 -5e-05 0 0 2.50341 -2.17354 -0.01858 -0.11251 -2.73923 -0.37798 0 0 -0.666 0 0 -0.05012 0 0 0 -1.05528 0 0.83697 2.56617 2.2306 2.57692
VAL_718 -6.7444 0.86909 3.97269 -0.31741 0.33681 0.07243 2.06589 -2.86009 -0.00193 -0.01707 -0.64137 -0.06656 0 0 0 0 0 -0.01752 0.01886 0.03823 0 -0.27984 0 1.9342 -0.29961 0.85143 -1.08618
ALA_719 -3.64037 0.12971 3.03275 -0.0213 0 0 1.45215 -1.78021 -0 -0 -1.13815 -0.36319 0 0 0 0 0 -0.03461 0 0 0 -0.34768 0 1.8394 -0.28233 0.45276 -0.70107
ASP_720 -4.66034 0.67177 5.98789 -0.12236 0.00079 0.37225 2.24556 -2.91065 -0.00034 -0.00586 -2.5409 -0.76156 0 0 0 0 0 0.04663 0.0084 0 2.5275 -0.2768 0 -2.3716 -0.42416 0.5782 -1.63557
VAL_721 -7.0079 0.52858 4.77258 -0.35531 0.14634 0.08673 2.17591 -2.73101 -0.03721 -0.15975 -1.65215 -0.12364 0 0 0 0 0 -0.00148 0.09939 0.80243 0 0.11965 0 1.9342 -0.28677 0.68071 -1.0087
LEU_722 -6.35767 0.56042 4.00756 -0.46002 0.18849 0.09518 2.04243 -2.45366 -0.01903 -0.1228 -0.85769 0.2353 0 0 0 0 0 -0.02947 0.07967 0.67614 0 -0.17075 0 0.18072 0.02126 0.6236 -1.76031
LYS_723 -3.81431 0.20835 5.43881 -0.47251 0.14985 0.21202 2.15616 -2.1546 -0.00182 -0.01655 -3.28965 -0.03549 0 0 0 -0.44279 0 -0.04702 0.15575 2.72963 0 -0.10826 0 -1.5107 -0.09606 0.53628 -0.40289
GLY_724 -3.05676 0.79656 3.76577 -7e-05 0 0 2.14218 -1.89246 -0 -0 -1.72682 -0.39919 0 0 0 0 0 -0.03202 0 0 0 0.25905 0 0.83697 -0.25165 0.67455 1.11611
GLU_725 -3.61073 0.44043 4.28241 -0.31147 0.07063 0.35595 0.58503 -1.70238 -0.00044 -0.01029 -1.05715 -0.3575 0 0 0 0 0 -0.09219 0.43366 0 3.0089 -0.06827 0 -2.7348 -0.21174 0.63283 -0.34712
TRP_726 -7.76039 1.10277 3.56184 -0.81036 0.01072 0.28127 1.80011 -2.39798 -0 -0 -0.15282 -0.12784 0 0 0 0 0 0.35593 0.02489 0 1.59645 -0.32665 0 1.6906 -0.09212 0.4777 -0.76588
VAL_727 -4.16787 0.3981 1.56474 -0.3693 0.35373 0.08665 0.77216 -1.30113 -0 -0 -0.38443 0.02805 0 0 0 0 0 -0.08718 0 1.24308 0 -0.01281 0 1.9342 -0.14755 0.61046 0.52089
SER_728 -2.80945 0.20178 2.47245 -0.02958 0 0.04992 0.91508 -1.24439 -0.03151 -0.29443 -0.2147 -0.97616 0 0 -0.78966 0 0 -0.06863 0.00263 0.81403 0 0.03168 0.64253 -0.77834 -0.55144 0.36713 -2.29104
SER_729 -3.37726 0.41814 2.1378 -0.02919 1e-05 0.0473 0.68337 -1.1849 -0.06803 -0.58624 0.53261 -1.07662 0 0 0 0 0 -0.04347 0.00105 0.28167 0 -0.28133 0.60487 -0.77834 -0.6356 0.19928 -3.15489
GLY_730 -2.22984 0.1545 2.61311 -0.00026 0 0 1.16073 -1.2792 -0 -0 -0.63156 -0.18468 0 0 -0.78966 0 0 -0.056 0 0 0 -1.50989 0 0.83697 -0.35716 0.17268 -2.10026
LYS_731 -4.1119 0.16714 4.59732 -0.29462 0.03238 0.1433 1.97159 -1.9724 -0 -0 -1.73628 -0.15863 0 0 -0.56323 0 0 0.28957 0.01109 1.69117 0 -0.20938 0 -1.5107 0.37855 0.49419 -0.78084
GLU_732 -3.08791 0.14427 3.3551 -0.4567 0.33341 1.44847 1.39699 -1.51036 -0.0268 -0.16373 -2.4975 -3.01483 0 0 -1.39039 0 0 -0.04672 0.039 0 4.00804 -0.29311 0 -2.7348 0.06656 0.8555 -3.57553
VAL_733 -5.80431 0.41353 2.34768 -0.37161 0.31259 0.09114 0.66165 -1.8246 -0.05258 -0.37465 -0.07603 -0.53569 0 0 0 0 0 0.09496 0.07346 0.20346 0 0.45668 0 1.9342 0.09153 0.60933 -1.74926
CYS_734 -5.92339 1.03186 1.85296 -0.05201 0.00157 0.02084 0.74284 -1.32148 -0.01633 -0.14746 -1.79215 -0.26519 0 0 0 0 0 -0.00187 0.06975 0.78537 0 0.10014 0 3.6196 0.3493 0.38548 -0.56018
GLU_735 -5.26376 0.50389 6.40584 -0.22949 0.04455 0.34485 2.51485 -2.72974 -0.04019 -0.27377 -2.25514 -0.58776 0 0 0 -0.62327 0 0.03166 0.12218 0 3.89007 0.20443 0 -2.7348 0.49886 0.37 0.19326
SER_736 -3.28312 0.2886 3.2713 -0.02781 4e-05 0.04324 1.82015 -1.58254 -0.0016 -0.03845 -1.5169 -0.96274 0 0 0 0 0 -0.08375 0.00089 0.18852 0 -0.05278 0.60661 -0.77834 0.21096 0.33174 -1.56599
SER_737 -2.47668 0.36133 2.57309 -0.03153 0.00568 0.05256 0.55758 -1.20454 -0 -0 0.0678 -1.01861 0 0 0 0 0 -0.03507 0.00036 0.38155 0 -0.22708 0.62866 -0.77834 -0.59122 0.68282 -1.05164
LYS_738 -4.44627 0.56527 5.77193 -0.47691 0.10013 0.38786 2.20131 -2.40138 -0 -0 -2.01815 -0.2355 0 0 0 -0.62327 0 0.21074 0.16592 2.46336 0 0.22661 0 -1.5107 0.23468 1.27443 1.89006
LEU_739 -2.80327 0.53707 0.85534 -0.47253 0.19642 0.10863 0.01884 -0.69476 -0.0007 -0.01043 0.67329 0.15469 0 0 0 0 0 0.27159 0.04951 0.25594 0 -0.27193 0 0.18072 0.39815 1.02306 0.46961
PHE_740 -9.89707 1.79856 2.09619 -0.78439 0.07972 0.12619 1.39171 -2.55835 -0.02436 -0.14917 0.17635 -0.50806 0 0 0 0 0 -0.0571 0.00799 0 2.62551 -0.1597 0 1.0402 -0.16039 1.17527 -3.7809
HIS_D_741 -7.22935 0.99171 5.45549 -0.38695 0.01243 0.39845 2.59212 -3.11724 -0.02143 -0.11735 -1.80822 -0.02734 0 0 0 0 0 -0.00069 0.04554 0 1.9136 0.01415 0 -0.45461 -0.24458 1.3125 -0.67177
LEU_742 -7.89288 1.33398 1.93044 -0.48874 0.13765 0.14302 1.27889 -2.0912 -0.02209 -0.11909 0.21959 -0.08294 0 0 0 0 0 0.05568 0.34019 1.05789 0 -0.06345 0 0.18072 0.25576 0.90215 -2.92443
TYR_743 -9.12917 0.95185 5.76737 -0.54804 0.04358 0.25443 3.2103 -3.41428 -0 -4e-05 -2.99244 -0.26961 0 0 0 0 0 -0.04608 0.27744 0 2.44691 -0.11089 0.00111 1.2797 0.69074 1.02163 -0.56549
MET_744 -8.02303 0.58814 3.26332 -0.26506 0.07099 0.13969 1.96922 -1.95256 -0.02083 -0.18799 -1.93985 -0.42684 0 0 -0.76952 0 0 0.0367 0.30855 1.96155 0 0.01578 0 0.60916 0.58493 0.73333 -3.30433
TYR_745 -10.374 1.47905 5.22071 -0.59686 0.02616 0.27579 3.67188 -3.37043 -0.02057 -0.14062 -4.36317 -0.18473 0 0 -0.62841 -0.25288 0 0.3211 0.0152 0 2.46124 0.06916 0.7008 1.2797 0.24606 0.79923 -3.36559
ASN_746 -7.5727 0.43142 6.98821 -0.28711 0.10396 0.45585 3.17954 -3.59031 -0.05282 -0.45553 -2.18316 -0.73631 0 0 0 0 0 -0.04973 0.10836 0 1.99352 -0.26721 0 -0.93687 -0.09247 0.91554 -2.04784
VAL_747 -7.51669 0.92011 1.80913 -0.29772 0.23451 0.06814 2.14863 -2.21405 -0.02769 -0.13162 -0.91838 -0.23123 0 0 0 0 0 -0.05454 0.00142 0.04946 0 -0.29398 0 1.9342 -0.15159 0.62841 -4.04348
ARG_748 -6.49184 0.13518 6.66572 -0.62626 0.20002 0.30784 2.58994 -2.87541 -0.00086 -0.00584 -3.03743 0.48852 0 0 0 0 0 0.03596 0.04846 2.63626 0 -0.09642 0 -1.2888 -0.27569 0.52046 -1.07019
CYS_749 -4.7031 0.63209 1.85139 -0.07048 0 0.03708 0.85912 -1.12455 -4e-05 -0.00099 -1.43183 0.09774 0 0 0 0 0 0.06441 0.05525 1.20104 0 0.15659 0 3.6196 -0.34258 0.45358 1.35433
VAL_750 -5.50843 0.83168 2.43845 -0.35444 0.33326 0.08324 1.95885 -1.90804 -0 -0 -0.81599 0.15277 0 0 0 0 0 -0.01952 0.00582 0.87363 0 0.74377 0 1.9342 -0.13607 0.55843 1.17159
ASP_751 -1.88041 0.41292 1.69912 -0.11855 0.005 0.35329 0.87823 -0.98308 -0.00583 -0.04697 -1.1438 -0.89214 0 0 0 0 0 0.06919 0.0731 0 2.36827 -0.20281 0 -2.3716 0.28544 0.5009 -0.99975
PHE_752 -4.23903 0.44144 2.50765 -0.60773 0.05537 0.28599 1.40658 -1.40359 -0 -0 0.5936 -0.04463 0 0 0 0 0 0.57082 0.12419 0 2.20124 0.08741 0 1.0402 0.53778 0.55076 4.10807
GLY_753 -0.89596 0.08886 1.58894 -5e-05 0 0 0.75164 -0.71769 -0 -0 -0.89217 -0.44679 0 0 0 0 0 0.04925 0 0 0 0.54952 0 0.83697 0.38928 0.66307 1.96488
SER_754 -1.83412 0.28229 2.1669 -0.02632 0 0.06106 0.77256 -1.03664 -0.00579 -0.04598 0.04507 -0.60145 0 0 0 0 0 -0.01482 0.01682 0.18377 0 -0.44933 0.61955 -0.77834 -0.14384 0.36649 -0.42213
SER_755 -1.07149 0.07905 1.19813 -0.02651 0 0.0623 0.17591 -0.54267 -0 -0 0.08268 -0.43394 0 0 0 0 0 0.02451 0.00756 0.5264 0 -0.13207 0.60064 -0.77834 -0.18253 0.11425 -0.29613
LYS_756 -5.48532 0.25901 4.65377 -0.29866 0.04239 0.15216 1.67113 -1.91371 -0.00073 -0.00166 -2.4188 -0.15141 0 0 -0.4847 0 0 0.0883 0.20806 1.99369 0 -0.00749 0 -1.5107 -0.03075 0.21037 -3.02507
ASP_757 -6.06725 0.71426 8.18891 -0.18296 0.03269 0.56252 4.36963 -3.33727 -0.053 -0.3595 -5.32933 -1.18787 0 0 -0.75742 -0.68372 0 -0.03571 0.00235 0 3.06705 -0.21231 0 -2.3716 -0.30627 1.16468 -2.78214
PRO_758 -3.37825 0.50127 3.47122 -0.06276 0 0.04044 1.62981 -1.41794 -0 -0 -0.47051 0.60552 0 0 0 0 0 -0.02119 0.05401 0.13518 0 -0.57068 0 -2.4119 0.06971 1.32858 -0.49748
PHE_759 -5.28999 0.6138 2.7732 -0.81824 0.02135 0.33537 1.60783 -1.82455 -0 -0 -1.99455 0.01283 0 0 -0.75742 0 0 -0.03086 0.02079 0 2.26625 -0.2853 0 1.0402 0.2943 0.69373 -1.32125
LEU_760 -9.09434 1.30829 4.62406 -0.53615 0.25721 0.16695 3.60078 -3.03262 -0.01907 -0.15682 -1.93982 0.06917 0 0 0 0 0 -0.04717 0.06417 0.3084 0 0.0494 0 0.18072 -0.11322 0.79851 -3.51157
SER_761 -3.83285 0.25145 4.36221 -0.02963 0.00032 0.04898 1.76514 -1.93538 -0.00791 -0.07377 -0.64802 -0.9343 0 0 0 0 0 -0.09339 0.00104 0.1547 0 -0.31803 0.62983 -0.77834 -0.39102 0.64194 -1.18705
GLU_762 -3.48389 0.33722 4.43517 -0.22613 0.06927 0.37611 1.5808 -1.89725 -0 -0 -2.26254 -0.62119 0 0 0 -1.61041 0 -0.06325 0.21727 0 2.93681 -0.0826 0 -2.7348 -0.57198 0.376 -3.22539
VAL_763 -5.19331 0.84979 2.78882 -0.28396 0.23767 0.06054 2.59372 -1.88891 -0.01793 -0.14759 -2.84346 0.22272 0 0 -0.4847 0 0 -0.0275 0.25991 0.08757 0 -0.36625 0 1.9342 -0.53909 0.75456 -2.00321
SER_764 -2.81969 0.18372 3.1485 -0.0282 0 0.06329 1.57033 -1.48164 -0.01766 -0.11731 -1.35535 -0.82581 0 0 -0.46371 0 0 -0.01836 0.00986 0.26556 0 -0.32604 0.68214 -0.77834 -0.18111 0.84673 -1.64309
GLU_765 -4.66384 0.17829 4.85284 -0.45648 0.25063 1.51927 2.20325 -2.0582 -0.02566 -0.20513 -2.52288 -2.37504 0 0 0 0 0 -0.03451 0.04627 0 2.31387 0.49614 0 -2.7348 0.4875 0.44018 -2.28831
PHE_766 -8.33833 0.77168 1.32868 -0.53857 0.03552 0.27529 1.54624 -1.81174 -0.04827 -0.27224 -0.70951 0.1028 0 0 0 0 0 0.01431 0.04728 0 1.96059 -0.35826 0 1.0402 0.25077 0.40361 -4.29994
ALA_767 -6.83622 1.32202 3.26983 -0.02378 0 0 2.65591 -2.80334 -0.00024 -0.00062 -3.01473 -0.26305 0 0 0 0 0 0.03172 0 0 0 0.18348 0 1.8394 0.04232 0.46261 -3.13468
ILE_768 -8.72678 1.22222 2.53092 -0.47556 0.41449 0.09535 2.42675 -2.55294 -0 -0 -2.03909 0.17515 0 0 0 0 0 -0.03685 0.02059 0.50005 0 -0.69325 0 0.73287 -0.08035 0.72314 -5.76328
LEU_769 -7.47258 1.11776 1.54547 -0.70469 0.69481 0.33963 1.13971 -1.88703 -0.01722 -0.11178 -1.12362 -0.0325 0 0 0 0 0 0.02411 0.08539 1.4694 0 -0.0311 0 0.18072 -0.06006 0.86349 -3.98011
PHE_770 -9.16274 1.1579 2.93145 -0.54117 0.01881 0.22759 3.16088 -2.66408 -0 -0 -2.43049 0.25103 0 0 0 0 0 0.07352 0.01593 0 2.05869 -0.22276 0 1.0402 0.05136 0.5915 -3.44238
GLY_771 -4.3201 0.78125 2.16461 -5e-05 0 0 0.94585 -1.66239 -0 -0 -1.53401 -0.38513 0 0 0 0 0 -0.06231 0 0 0 0.2723 0 0.83697 -0.19207 0.4205 -2.73457
ASN_772 -4.56878 0.51478 3.56491 -0.15628 0.00929 0.20594 1.54961 -1.95943 -0 -0 -0.77793 -0.93561 0 0 -1.04701 0 0 0.01185 0.00044 0 1.84201 -0.19164 0 -0.93687 0.017 0.32549 -2.53224
GLU_773 -4.27064 0.56403 5.17623 -0.3129 0.09015 0.35301 2.18005 -2.16177 -0.01321 -0.07017 -4.37381 -0.29517 0 0 -1.04701 -0.63931 0 -0.07404 0.23466 0 2.94217 -0.04179 0 -2.7348 -0.27807 0.2327 -4.53968
LEU_774 -7.84698 1.10073 0.81093 -0.53361 0.26287 0.11281 1.20868 -1.55484 -0.01299 -0.06953 -0.17675 0.29522 0 0 -0.62841 0 0 -0.00839 0.08715 0.63591 0 -0.35988 0 0.18072 -0.40191 0.36717 -6.53109
ASP_775 -5.07475 0.29133 6.97636 -0.25102 0.04623 0.92757 3.08738 -3.08867 -0.01526 -0.12532 -3.49168 -0.35321 0 0 -0.31741 0 0 -0.02721 0.21412 0 1.79194 -0.2104 0 -2.3716 -0.20123 0.67659 -1.51623
ALA_776 -3.71228 0.32789 4.08909 -0.02259 0 0 1.5032 -2.07736 -0 -0 -1.04754 -0.33655 0 0 0 0 0 -0.06235 0 0 0 -0.27854 0 1.8394 -0.4149 0.53056 0.33803
GLU_777 -5.39233 0.32345 5.79993 -0.44963 0.22142 1.41843 1.6898 -2.44758 -0.01868 -0.1392 -0.90623 -2.97076 0 0 0 0 0 0.37405 0.05849 0 3.90884 -0.33197 0 -2.7348 -0.63751 0.43302 -1.80126
VAL_778 -7.68947 0.94471 2.63825 -0.3102 0.36325 0.07226 1.91909 -2.31819 -0.01868 -0.1392 -1.27362 -0.27892 0 0 -0.31741 0 0 0.25204 0.0047 0.14626 0 -0.46991 0 1.9342 -0.25267 0.64359 -4.14991
LEU_779 -7.06962 1.04902 4.29889 -0.6323 0.26909 0.17171 2.29803 -2.64329 -0.01505 -0.12472 -1.16252 0.10441 0 0 0 0 0 -0.05027 0.17582 1.28855 0 -0.29868 0 0.18072 -0.05853 1.16295 -1.05578
SER_780 -2.58161 0.13262 2.79094 -0.02762 0.00594 0.02634 1.07315 -1.35907 -0 -0 -1.53978 -0.17471 0 0 0 0 0 -0.04974 0.00634 0.74024 0 -0.26833 0.60001 -0.77834 -0.48696 0.92447 -0.96613
MET_781 -5.91788 0.5781 3.99521 -0.56279 0.30945 0.03992 1.5795 -1.96106 -0 -0 -0.7049 -0.00153 0 0 0 0 0 0.02544 0.16477 1.58684 0 0.00158 0 0.60916 -0.49183 0.25796 -0.49208
SER_782 -2.80063 0.35451 2.3366 -0.03359 0 0.07545 0.62515 -1.20263 -0.00489 -0.02852 -0.91281 -0.33586 0 0 0 0 0 -0.00048 0.0255 0.54588 0 -0.10244 0.6794 -0.77834 -0.34502 0.31643 -1.58628
MET_783 -8.99361 0.72402 4.03081 -0.3882 0.12337 0.17088 2.66939 -2.3983 -0 -0 -1.74296 -0.4309 0 0 0 0 0 -0.03942 0.03605 1.68542 0 0.14144 0 0.60916 0.54093 0.34184 -2.92009
ASP_784 -3.79973 0.17466 4.5159 -0.11351 0.03259 0.31914 1.82088 -2.09841 -0.02976 -0.14537 -3.31253 -0.35856 0 0 -0.73951 -0.41211 0 -0.07408 0.0039 0 3.29202 -0.37329 0 -2.3716 0.64954 0.50681 -2.51302
LEU_785 -5.96096 0.64449 2.99186 -0.49693 0.22025 0.11557 2.64 -2.0704 -0.02984 -0.20045 -3.21051 0.08172 0 0 0 0 0 0.01887 0.27581 1.0452 0 -0.30455 0 0.18072 -0.03907 0.54742 -3.55081
TYR_786 -7.96319 1.02128 2.85023 -0.7161 0.03733 0.11066 0.85854 -2.26124 -0.01071 -0.03395 -0.39106 -0.39664 0 0 0 0 0 -0.00499 0.2235 0 2.77625 -0.13906 0.01521 1.2797 -0.04261 0.5995 -2.18737
VAL_787 -5.44247 0.22729 4.10097 -0.28933 0.1902 0.06849 2.88835 -2.46486 -0 -0 -2.27725 -0.41351 0 0 0 0 0 -0.03979 0.00287 0.15877 0 -0.37968 0 1.9342 -0.13878 0.46824 -1.40628
ALA_788 -2.96749 0.24338 2.371 -0.02276 0 0 0.9595 -1.34401 -0 -0 0.50007 -0.34742 0 0 0 0 0 0.01576 0 0 0 -0.2639 0 1.8394 -0.29095 0.24666 0.93925
ARG_789 -6.19642 0.50681 5.17592 -1.70921 0.5506 1.92211 1.68565 -2.4629 -0 -0 -1.43556 -2.08569 0 0 -0.90781 0 0 -0.05591 0.21689 3.23618 0 -0.14352 0 -1.2888 -0.48446 0.48917 -2.98694
ALA_790 -4.33812 0.5232 2.19754 -0.02371 0 0 0.99783 -1.67679 -0 -0 0.51495 -0.36245 0 0 0 0 0 0.04126 0 0 0 0.13377 0 1.8394 -0.20834 0.56652 0.20506
MET_791 -4.81898 0.64912 3.79502 -0.51423 0.15085 0.13962 2.00738 -1.91331 -0 -0 -0.98984 -0.59356 0 0 0 0 0 -0.0319 0.05849 0.99442 0 0.46691 0 0.60916 0.45661 0.52891 0.99467
ILE_792 -5.82366 0.66784 4.04145 -0.46555 0.38818 0.10005 1.53957 -2.32545 -0.01568 -0.11756 -1.395 -0.08219 0 0 0 0 0 0.21457 0.01358 0.33529 0 -0.50501 0 0.73287 0.31469 0.66081 -1.72121
THR_793 -4.36853 0.64874 2.53293 -0.15581 0.0607 0.06083 0.62864 -1.60254 -0 -0 -1.36175 -0.03839 0 0 0 -0.35348 0 -0.02892 0.03279 0.04776 0 0.10709 2.28447 -1.0874 -0.13178 0.89297 -1.83168
LYS_794 -4.2666 0.40947 2.92154 -0.30672 0.03525 0.15654 1.14026 -1.46272 -0.01619 -0.06284 -0.34543 -0.19889 0 0 0 0 0 0.00068 0.26858 1.83344 0 -0.25617 0 -1.5107 0.07482 0.97918 -0.60651
ALA_795 -4.44978 0.56965 2.18657 -0.02395 3e-05 0 2.41903 -1.75583 -0 -0 -1.4937 -0.36613 0 0 0 0 0 0.1275 0 0 0 0.37171 0 1.8394 0.39031 0.6563 0.47112
SER_796 -3.52565 0.1292 2.97933 -0.03366 0.00718 0.02692 1.40632 -1.56383 -0.01619 -0.06284 -1.54941 0.0715 0 0 0 -0.41211 0 0.03332 0.00121 0.93973 0 0.25776 1.88 -0.77834 0.7734 0.52986 1.0937
LEU_797 -8.13133 1.15163 2.68383 -0.51179 0.30848 0.0982 3.11964 -2.33552 -0 -0 -3.02308 0.33143 0 0 0 0 0 0.05406 0.11654 0.38297 0 -0.32333 0 0.18072 0.4104 0.69519 -4.79198
ALA_798 -3.71065 0.21437 2.87979 -0.01906 0 0 2.13813 -1.82166 -0.01186 -0.04108 -2.5333 -0.36068 0 0 0 0 0 0.0456 0 0 0 -0.44723 0 1.8394 -0.05077 0.72819 -1.15079
PHE_799 -9.49483 1.81547 0.27473 -0.55881 0.0419 0.25131 1.193 -1.7172 -0 -0 -1.68975 0.10621 0 0 0 0 0 0.06832 0.00369 0 2.10409 -0.32125 0 1.0402 -0.11195 1.04487 -5.95002
LYS_800 -4.18679 0.13573 4.55465 -0.44387 0.08515 0.23278 2.17307 -1.90751 -0.03341 -0.26279 -2.62627 -0.12671 0 0 0 0 0 0.0244 0.01157 1.74639 0 -0.0055 0 -1.5107 -0.18285 0.99024 -1.3324
GLY_801 -2.95444 0.27443 2.38986 -0.00026 0 0 0.92019 -1.39981 -0.00065 -0.00226 -1.88594 -0.20421 0 0 0 0 0 -0.07226 0 0 0 -0.06609 0 0.83697 -0.06216 0.53079 -1.69585
SER_802 -2.39856 0.06915 2.27291 -0.02485 0 0.05529 0.49317 -1.08741 -0.03835 -0.39192 0.22988 -0.72089 0 0 0 0 0 0.0268 0.0015 0.10174 0 -0.50203 0.61765 -0.77834 0.10844 0.83537 -1.13043
LEU_803 -5.02535 0.6641 1.21676 -0.47056 0.23786 0.08572 1.46185 -1.35857 -0.00079 -0.01485 -0.11647 0.2029 0 0 0 0 0 0.02996 0.01582 0.46619 0 -0.35524 0 0.18072 -0.04887 0.81954 -2.00928
ASP_804 -3.74926 0.06573 4.29916 -0.10574 0.00541 0.29699 1.65161 -1.8152 -0.0016 -0.03845 -1.93611 -0.53431 0 0 -0.76952 0 0 0.00602 0.03317 0 2.87043 0.04253 0 -2.3716 -0.34589 0.42704 -1.9696
ILE_805 -7.21765 0.66319 2.38317 -0.60626 0.29777 0.11767 1.75036 -2.04744 -0 -0 -0.75685 0.32311 0 0 -0.39705 0 0 -0.06738 0.01502 0.8683 0 -0.48861 0 0.73287 -0.42018 0.57484 -4.27513
THR_806 -4.00183 0.56705 3.61079 -0.18132 0.09184 0.0628 1.25796 -1.80024 -0 -0 -1.12717 -0.74468 0 0 -0.52395 0 0 0.07551 0.01014 0.81873 0 -0.70912 2.31939 -1.0874 -0.00368 0.68599 -0.67918
GLU_807 -4.28364 0.33135 4.24713 -0.25267 0.07049 0.42636 1.51403 -1.92005 -1e-05 -8e-05 -3.41596 -0.49294 0 0 -1.37731 0 0 0.00771 0.03904 0 2.88568 -0.00326 0 -2.7348 0.19753 0.52788 -4.23354
ASN_808 -7.94609 1.46298 5.90935 -0.39015 0.13508 0.70853 2.09348 -3.1825 -0.01646 -0.15202 -2.27282 -0.78656 0 0 -0.72112 0 0 -0.00598 0.02539 0 2.03601 -0.23269 0 -0.93687 0.00208 0.64487 -3.62549
GLN_809 -7.86944 0.602 6.35944 -0.2747 0.04699 0.22174 3.05524 -3.22154 -7e-05 -0.00033 -3.71452 -0.54827 0 0 -0.82716 -0.36506 0 0.01037 0.01687 0 3.04127 0.14362 0 -0.18838 0.01327 0.81812 -2.68052
LEU_810 -8.20421 0.92057 3.83848 -0.50374 0.27681 0.12587 2.35763 -2.68695 -0 -0 -1.41848 0.22502 0 0 0 0 0 0.15197 0.04185 0.29071 0 -0.30914 0 0.18072 -0.23415 0.66244 -4.2846
SER_811 -4.23519 0.25968 4.81039 -0.02889 0 0.04608 2.00708 -2.19033 -0 -0 -1.27805 -1.06564 0 0 0 0 0 -0.0792 0.01356 0.22273 0 0.02619 0.61056 -0.77834 -0.5178 0.51808 -1.65911
SER_812 -5.18339 0.25277 5.7154 -0.03655 3e-05 0.0452 3.0015 -2.72932 -0.00012 -0.00455 -1.9993 -0.60696 0 0 0 0 0 0.14674 0.03777 0.55399 0 0.17876 1.82882 -0.77834 -0.3485 0.56492 0.63886
LEU_813 -9.78958 1.2467 4.30258 -0.70802 0.38259 0.2569 2.94194 -3.26732 -0 -0 -1.42564 0.13198 0 0 0 0 0 -0.00099 0.04087 0.81824 0 -0.21653 0 0.18072 -0.05667 0.57026 -4.59196
LYS_814 -5.59215 0.36546 6.5686 -0.30265 0.03669 0.13925 2.43805 -2.96872 -0.02609 -0.14573 -2.08483 -0.03503 0 0 0 0 0 0.12609 0.0057 1.70992 0 -0.03436 0 -1.5107 -0.28217 0.51621 -1.07648
LYS_815 -5.25452 0.27965 6.82469 -0.39242 0.03621 0.20136 3.32174 -2.88728 -0 -0 -4.3787 -0.14066 0 0 0 -0.4624 0 0.03013 0.09751 2.03873 0 0.03167 0 -1.5107 -0.40796 0.44523 -2.12772
PHE_816 -10.6255 0.79132 5.39964 -0.58926 0.30027 0.27104 3.5939 -3.52066 -0 -0 -3.01865 -0.2321 0 0 0 0 0 -0.04176 0.19787 0 3.04653 0.01228 0 1.0402 -0.26134 0.62187 -3.01438
HIS_817 -10.2353 1.27464 8.34061 -0.44086 0.12085 0.40313 3.72039 -4.39087 -0.0141 -0.05862 -4.14997 -0.57317 0 0 -0.63014 0 0 0.06093 0.01915 0 3.30029 -0.11394 0 -0.45461 -0.01578 0.85762 -2.97969
VAL_818 -4.34493 0.30818 3.7897 -0.2897 0.17704 0.06089 1.69692 -2.17122 -0 -0 -1.34728 -0.11528 0 0 0 0 0 0.14473 0.0339 0.05676 0 -0.45536 0 1.9342 0.22569 0.70961 0.41385
ARG_819 -4.20468 0.15227 3.66818 -0.75507 0.1947 0.50673 1.20557 -1.64956 -0.01975 -0.14373 -1.05227 0.17499 0 0 0 0 0 -0.01256 0.00524 3.11886 0 -0.11374 0 -1.2888 -0.08861 0.62163 0.31943
LEU_820 -6.48982 0.47108 2.11791 -0.48145 0.2166 0.11209 1.62968 -1.73074 -0.00087 -0.00557 -0.55291 0.14685 0 0 0 0 0 -0.03972 0.01909 0.55025 0 -0.22511 0 0.18072 -0.02764 0.50408 -3.60547
MET_821 -8.0874 0.93187 3.35289 -0.2195 0.0247 0.09487 1.7067 -2.14367 -0 -0 -0.57323 -0.33479 0 0 0 0 0 0.09284 0.6009 2.18561 0 0.06406 0 0.60916 0.1188 0.47257 -1.1036
SER_822 -3.64815 0.3825 4.27507 -0.03518 0.0195 0.02915 2.35075 -2.05241 -0.00883 -0.07503 -1.50538 -0.50342 0 0 0 0 0 0.17098 0.00686 0.0479 0 0.2089 1.9023 -0.77834 0.11732 0.63453 1.53902
ILE_823 -7.61751 1.32466 3.15005 -0.70019 0.37551 0.2489 2.27427 -2.33807 -0 -0 -1.6011 0.24458 0 0 0 0 0 0.02769 0.01793 0.918 0 0.26071 0 0.73287 0.04527 0.84861 -1.78783
VAL_824 -5.58537 1.04985 2.99417 -0.33972 0.1397 0.07807 1.44721 -2.1701 -0.0141 -0.05862 -0.21526 0.06371 0 0 0 0 0 -0.11661 0.01316 0.66524 0 0.2797 0 1.9342 0.06386 0.89479 1.12388
LEU_825 -4.75333 0.57307 3.05806 -0.6927 0.20808 0.27605 1.49792 -1.88608 -0 -0 -0.3303 0.04552 0 0 0 0 0 0.0007 0.00078 1.09626 0 -0.25263 0 0.18072 0.06125 0.59239 -0.32424
ASP_826 -4.12812 0.44855 4.84604 -0.13129 0.06052 0.41293 1.6486 -2.08851 -0.00537 -0.04311 -2.16857 -0.25642 0 0 0 0 0 -0.05735 0.0247 0 3.23315 -0.34862 0 -2.3716 -0.30756 0.62863 -0.60341
VAL_827 -5.27203 0.83818 1.45909 -0.28072 0.19377 0.05634 1.00187 -1.73684 -0 -0 -0.79433 0.10847 0 0 0 0 0 -0.05878 0.03178 0.08315 0 -0.39062 0 1.9342 -0.43099 0.6951 -2.56235
ASP_828 -3.78257 0.33199 3.33515 -0.11595 0.01173 0.3342 0.66777 -1.61342 -0 -0 -0.52928 -0.36295 0 0 0 0 0 -0.07096 0.00724 0 3.25554 -0.5941 0 -2.3716 -0.30135 0.39328 -1.40528
VAL_829 -3.39728 0.38602 1.95912 -0.25942 0.13419 0.05229 1.07593 -1.27778 -0 -0 -0.36453 -0.31641 0 0 0 0 0 -0.07696 0.00023 0.31093 0 -0.72458 0 1.9342 -0.2043 0.18287 -0.58546
GLU_830 -5.64339 0.85838 6.13488 -0.27152 0.03755 0.32142 2.44726 -2.57866 -0.011 -0.14539 -3.45675 -0.22548 0 0 -0.80566 -0.76402 0 -0.06253 0.03728 0 2.81642 -0.04088 0 -2.7348 -0.41972 0.86264 -3.64396
PRO_831 -3.00962 0.5194 1.81459 -0.06596 0 0.04168 0.69344 -0.64446 -0 -0 -0.02552 0.57095 0 0 0 0 0 -0.20322 0.09832 0.2075 0 -0.83596 0 -2.4119 0.00222 1.0693 -2.17921
SER_832 -1.96833 0.2334 2.45523 -0.03124 0.01691 0.0303 0.57101 -1.09853 -6e-05 -0.00016 0.08726 0.1889 0 0 0 0 0 0.10745 6e-05 0.40131 0 0.21482 0.60474 -0.77834 1.89844 0.33878 3.27195
THR_833 -3.59793 0.23738 2.97986 -0.16367 0.06638 0.05836 1.45017 -1.51777 -0.011 -0.14539 -2.19686 -0.14508 0 0 -0.80566 0 0 -0.03057 0.00042 0.09961 0 -0.02301 2.30932 -1.0874 1.67531 0.20438 -0.64315
THR_834 -3.87313 0.69825 4.50355 -0.12491 0.09203 0.07744 2.27825 -2.01595 -0.00587 -0.06754 -2.86396 -0.58146 0 0 -1.59319 -0.37243 0 0.14828 0.29278 0.11247 0 -0.63008 4.14617 -1.0874 0.10091 1.1033 0.33752
PRO_835 -3.06388 0.65908 0.89126 -0.07792 0 0.04714 0.22128 -0.52183 -0 -0 0.4378 0.5466 0 0 0 0 0 -0.17697 0.01392 0.42916 0 -0.66262 0 -2.4119 0.15568 1.33174 -2.18144
TRP_836 -3.78798 0.42774 2.17751 -1.07168 0.16578 0.84655 0.62847 -1.09847 -0 -0 -0.38793 -0.0873 0 0 -0.71656 0 0 0.10868 0.23322 0 2.39747 0.01602 0 1.6906 2.29574 0.53458 4.37243
ASP_837 -3.45955 0.36721 5.20063 -0.09941 0.00254 0.27617 1.94666 -2.08481 -0.01224 -0.08601 -3.85383 -0.41773 0 0 -0.87663 -0.37243 0 0.38783 0.47854 0 3.48868 -0.08939 0 -2.3716 2.59088 1.01805 2.03357
PRO_838 -3.15384 0.51484 2.82851 -0.13739 0.00057 0.1006 0.83737 -1.09156 -0 -0 -0.86635 0.20785 0 0 0 0 0 -0.04692 0.02784 0.19244 0 -1.14857 0 -2.4119 0.01325 1.19636 -2.93689
ALA_839 -3.20302 0.44771 1.94853 -0.0243 0 0 1.40863 -1.39634 -4e-05 -0.00014 -0.98654 -0.24727 0 0 -0.63797 0 0 -0.06524 0 0 0 -0.05861 0 1.8394 -0.83257 0.42922 -1.37853
LYS_840 -6.09987 0.32472 6.29083 -0.30821 0.04421 0.17603 1.97418 -2.48617 -0.04397 -0.18424 -3.48645 -0.29016 0 0 0 -0.76402 0 -0.05483 0.28546 1.8138 0 0.02581 0 -1.5107 -0.60083 0.33594 -4.55849
ALA_841 -2.79635 0.41632 1.58349 -0.02373 2e-05 0 0.78747 -1.2226 -0 -0 -0.30041 -0.46334 0 0 0 0 0 0.13893 0 0 0 -0.17467 0 1.8394 0.05922 0.37598 0.21972
TYR_842 -7.18657 0.98932 1.64407 -0.60574 0.1794 0.30641 0.894 -1.89175 -0.02695 -0.24559 -1.20144 -0.18599 0 0 -0.63797 0 0 0.62807 0.10206 0 2.09236 -0.39024 0.48347 1.2797 0.02581 0.98725 -2.76032
LEU_843 -5.92478 0.77413 1.42543 -0.47522 0.33126 0.08166 0.83337 -1.48508 -0.01698 -0.11116 -0.61497 0.31483 0 0 0 0 0 0.08197 0.104 0.38269 0 0.1652 0 0.18072 0.19559 1.44355 -2.31378
PHE_844 -10.8158 2.28777 1.3182 -0.59982 0.03051 0.21711 1.67813 -2.15604 -0 -0 -1.40797 0.34962 0 0 -0.63014 0 0 0.04672 0.19897 0 2.20294 0.01789 0 1.0402 0.19618 1.4962 -4.52933
VAL_845 -8.91056 1.87136 2.36128 -0.30318 0.42776 0.07219 2.97828 -2.58783 -0.00998 -0.05919 -2.60415 -0.2843 0 0 0 0 0 0.22325 0.02185 0.25646 0 -0.76526 0 1.9342 -0.09956 2.34866 -3.1287
PRO_846 -5.17593 0.6874 1.09349 -0.21235 0.02018 0.15827 0.58904 -0.86002 -0 -0 -1.37842 -0.19897 0 0 -0.23696 0 0 -0.0453 0.02432 0.65813 0 -0.30623 0 -2.4119 0.12725 1.91608 -5.5519
VAL_847 -5.01658 0.37371 2.42612 -0.29188 0.23292 0.07604 1.40772 -1.8014 -0.03727 -0.23679 -1.70366 -0.6641 0 0 -0.46371 0 0 0.02013 0.00886 0.20131 0 -0.21801 0 1.9342 0.3277 0.61218 -2.8125
THR_848 -4.00198 0.31618 3.04113 -0.18294 0.13551 0.07204 1.34864 -1.64275 -0.00933 -0.1007 -0.93329 -0.27339 0 0 0 0 0 0.04047 9e-05 0.09675 0 0.09964 2.313 -1.0874 0.34615 0.34009 -0.08208
ASP_849 -3.9644 0.50158 3.08209 -0.10691 0.00736 0.31401 0.54096 -1.68313 -0.01376 -0.06116 -2.49104 -0.22825 0 0 0 -0.32741 0 0.00627 0.206 0 3.63099 -0.45791 0 -2.3716 0.07686 0.51776 -2.82169
ASN_850 -5.92137 0.57402 4.10514 -0.18656 0.06048 0.25034 2.19481 -2.37314 -0.02911 -0.14535 -2.45996 -0.45468 0 0 0 0 0 -0.01656 0.05707 0 3.69922 0.48406 0 -0.93687 0.11919 0.48824 -0.49102
THR_851 -3.6531 0.24205 3.04203 -0.20987 0.14372 0.10136 1.00729 -1.38609 -0.03621 -0.1668 -1.34164 -1.70336 0 0 -0.42364 0 0 0.13589 0.19459 0.073 0 0.15406 2.3201 -1.0874 0.3774 0.60253 -1.61408
SER_852 -3.16335 0.27461 3.46 -0.03573 0.01067 0.06758 1.03449 -1.49568 -0 -0 0.50543 -0.57641 0 0 0 0 0 -0.06193 0.00194 0.10109 0 0.00557 0.62534 -0.77834 0.98177 0.54016 1.49722
MET_853 -1.232 0.10932 1.38355 -0.55238 0.17203 0.16366 0.2428 -0.56125 -0.00015 -0.00055 0.24977 -0.54189 0 0 0 0 0 -0.05813 0.02318 1.03479 0 0.31393 0 0.60916 1.0091 0.19648 2.56143
GLU_854 -4.60763 0.66016 5.7375 -0.2668 0.0361 0.29587 1.51005 -2.21721 -0.02021 -0.07567 -2.04295 -0.35771 0 0 -0.42364 0 0 0.09385 0.02773 0 3.01519 0.33389 0 -2.7348 0.85469 1.18049 0.99889
PRO_855 -3.8805 0.61904 2.22497 -0.13753 0.00024 0.0988 1.01018 -1.01759 -0 -0 -1.08335 0.20132 0 0 0 0 0 0.05076 0.00612 0.18323 0 -1.15673 0 -2.4119 0.22459 1.35633 -3.71202
ILE_856 -9.09651 1.61984 4.21043 -0.50942 0.54956 0.10599 2.8076 -2.85634 -0.01155 -0.04156 -2.67241 0.40154 0 0 0 0 0 0.05452 0.07631 0.41727 0 -0.45425 0 0.73287 -0.63112 0.7935 -4.50372
LYS_857 -6.23404 0.32076 5.48425 -0.32079 0.03959 0.17963 2.67206 -2.62389 -0.01949 -0.06033 -3.9054 -0.2043 0 0 0 0 0 -0.04491 0.02617 2.13898 0 0.28438 0 -1.5107 0.00548 0.80964 -2.96293
GLY_858 -4.83363 0.29659 4.16441 -0.00031 0 0 2.10031 -2.33761 -0 -0 -3.6117 -0.27585 0 0 0 0 0 -0.06528 0 0 0 0.58053 0 0.83697 0.46704 0.42359 -2.25493
ILE_859 -6.57821 0.55098 1.90965 -0.62436 0.38521 0.13037 1.58644 -1.85548 -0.00729 -0.06816 -1.01262 0.16601 0 0 0 0 0 -0.03282 0.05723 0.96564 0 -0.60584 0 0.73287 -0.00812 0.6101 -3.6984
ASN_860 -7.68319 0.7216 7.38212 -0.23409 0.02877 0.35326 4.14126 -3.59259 -1e-05 -8e-05 -3.83693 -0.6104 0 0 -1.65142 0 0 -0.06034 0.02559 0 2.84328 0.29375 0 -0.93687 -0.30807 0.64218 -2.48217
TRP_861 -12.865 1.98104 4.05665 -0.74084 0.15014 0.41344 3.46372 -3.3813 -0 -0 -1.73867 -0.38499 0 0 -0.23696 0 0 -0.07371 0.02639 0 2.87273 0.10118 0 1.6906 -0.30482 0.64301 -4.32744
GLU_862 -6.13341 0.45681 7.32302 -0.33628 0.07557 0.44519 3.29239 -3.07574 -0.01205 -0.09986 -4.15198 -0.52149 0 0 -1.14857 -1.09449 0 -0.06499 0.18109 0 3.98103 -0.29716 0 -2.7348 -0.53458 0.58809 -3.8622
LEU_863 -8.63071 1.04292 5.51465 -0.49333 0.25445 0.10952 3.41658 -3.21569 -0 -0 -1.68121 0.15942 0 0 0 0 0 0.17558 0.06699 0.32737 0 -0.27233 0 0.18072 -0.37405 0.46904 -2.95007
VAL_864 -7.08598 0.41016 4.24926 -0.30254 0.1814 0.06937 2.88287 -2.86188 -0 -0 -1.64666 -0.15492 0 0 0 0 0 0.05453 0.0001 0.07843 0 -0.23984 0 1.9342 -0.08877 0.57538 -1.94489
GLU_865 -6.18528 0.50726 7.59532 -0.33604 0.07126 0.37827 3.51406 -3.37848 -0.00589 -0.03192 -4.50059 -0.55977 0 0 0 -0.4624 0 0.00528 0.05839 0 3.15712 -0.06432 0 -2.7348 -0.14252 0.53051 -2.58454
LYS_866 -5.35499 0.24613 5.98301 -0.29338 0.02041 0.12499 3.17321 -2.78613 -0.03447 -0.1486 -3.30886 -0.01774 0 0 0 0 0 -0.01624 0.03062 1.66962 0 -0.05016 0 -1.5107 -0.29723 0.39951 -2.17101
ILE_867 -5.81113 0.52487 5.24134 -0.48967 0.31571 0.09715 3.18203 -2.89822 -0.00688 -0.0428 -1.75123 0.1264 0 0 0 0 0 -0.04804 0.082 0.46795 0 -0.4776 0 0.73287 -0.13845 0.38503 -0.50867
THR_868 -5.45303 0.19187 4.13631 -0.12243 0.05593 0.05829 2.40872 -2.30252 -0 -0 -1.2695 -0.79841 0 0 0 0 0 0.29956 0.00061 0.15636 0 -0.0356 2.2726 -1.0874 -0.12021 0.54286 -1.066
LYS_869 -3.60732 0.18143 3.82475 -0.41636 0.06318 0.22167 1.32607 -1.77232 -0.00823 -0.04145 -0.91594 -0.07544 0 0 0 0 0 0.02579 0.03573 2.09252 0 -0.0623 0 -1.5107 -0.1392 0.36675 -0.41135
THR_870 -3.1827 0.0827 3.4264 -0.13009 0.0653 0.06102 1.5389 -1.7133 -0.02377 -0.19913 -2.10124 -0.28841 0 0 0 0 0 0.00997 0.01121 0.18516 0 -0.39432 4.15001 -1.0874 -0.09211 0.51915 0.83737
THR_871 -4.80745 0.51963 4.13768 -0.22983 0.20749 0.09594 2.72782 -2.27116 -4e-05 -0.00078 -0.75137 -1.20598 0 0 0 -0.3177 0 0.03518 0.00195 0.65971 0 0.09933 2.47919 -1.0874 -0.09608 1.09851 1.29465
ALA_872 -3.39412 0.48594 1.79019 -0.0277 0.00371 0 1.18163 -1.40555 -0.02383 -0.16291 -0.00282 -0.41708 0 0 0 0 0 0.01556 0 0 0 0.13228 0 1.8394 -0.16084 0.84329 0.69715
TRP_873 -6.63027 1.07104 3.1292 -0.85239 0.56498 0.62791 1.27755 -2.09984 -0.00823 -0.04145 -0.62152 -0.49011 0 0 0 0 0 0.86115 0 0 3.49821 -0.0163 0 1.6906 0.25953 0.7161 2.93615
ASP_874 -3.19911 0.3576 4.6024 -0.19022 0.01636 0.65578 1.46574 -1.92219 -0.00764 -0.11752 -1.11298 -1.18087 0 0 0 0 0 0.10713 0.09308 0 1.88847 -0.57234 0 -2.3716 0.45018 1.65419 0.61645
ASN_875 -1.47747 0.45057 1.81185 -0.18504 0.05716 0.28885 0.23194 -0.78965 -0 -0 0.25438 -0.24652 0 0 0 0 0 0.00064 0.00014 0 1.58955 0.39615 0 -0.93687 5.64105 2.32459 9.41132
PRO_876 -3.39961 0.59167 3.22562 -0.14601 0.00189 0.10046 0.60501 -1.34926 -0 -0 -0.09298 0.18263 0 0 0 0 0 0.37182 0.0233 0.32031 0 -0.94566 0 -2.4119 5.29015 1.523 3.89045
LEU_877 -6.20629 0.78453 3.02095 -0.69455 0.26003 0.26114 1.72037 -1.99148 -0 -0 -0.80241 0.11189 0 0 -0.37312 0 0 0.00497 0.0304 0.76999 0 -0.18274 0 0.18072 -0.33867 0.57197 -2.87231
GLN_878 -5.27938 0.31694 4.47728 -0.23195 0.03884 0.15543 1.595 -2.04484 -0 -0 -1.11124 -0.75374 0 0 -1.36137 0 0 0.06937 0.08377 0 3.14749 0.08235 0 -0.18838 -0.01608 0.57521 -0.44528
ARG_879 -4.06241 0.3917 4.33213 -0.43985 0.07304 0.21975 2.21252 -1.8938 -0.03095 -0.27034 -1.62055 0.43252 0 0 0 -1.05088 0 -0.01621 0.10422 1.88615 0 0.14827 0 -1.2888 -0.00234 0.925 0.04916
ALA_880 -1.3142 0.20958 0.88107 -0.02497 0.00029 0 0.04078 -0.40871 -0 -0 0.27867 -0.38352 0 0 0 0 0 -0.10024 0 0 0 -0.14299 0 1.8394 -0.28278 0.79932 1.39169
ARG_881 -5.00871 0.93089 4.09522 -0.64968 0.46949 0.52907 2.61485 -2.11222 -0 -0 -1.50106 -0.16471 0 0 0 -0.75171 0 0.41722 0.14246 2.46748 0 -0.25484 0 -1.2888 -0.36845 1.07961 0.6461
PRO_882 -6.11995 0.94475 4.35486 -0.09121 0.00056 0.0569 2.47326 -2.0331 -0 -0 -2.48872 0.76767 0 0 0 0 0 -0.11717 0.04157 0.55426 0 -0.34416 0 -2.4119 -0.28691 1.3378 -3.36147
ASP_883 -5.03129 0.64517 5.16769 -0.11513 0.00962 0.35603 2.46964 -2.56869 -0 -0 -2.40054 -0.933 0 0 0 0 0 -0.07929 0.2144 0 1.75091 0.09011 0 -2.3716 0.12926 0.82723 -1.83946
VAL_884 -8.1597 1.07517 3.31618 -0.26947 0.15304 0.04394 2.51439 -2.67256 -0 -0 -1.90483 0.44011 0 0 -0.51176 0 0 -0.006 0.00874 0.80455 0 0.30316 0 1.9342 0.2654 0.57632 -2.08913
TYR_885 -6.83774 0.90991 2.94488 -0.60314 0.07061 0.32995 2.29598 -2.10827 -0 -0 -1.75457 -0.14729 0 0 -0.59155 0 0 0.01782 0.00186 0 2.41011 -0.28784 0.0794 1.2797 5e-05 0.42099 -1.56914
LEU_886 -4.81208 0.28771 2.745 -0.68544 0.1836 0.2638 1.09691 -1.56663 -0 -0 -0.07587 0.14576 0 0 0 0 0 0.02289 0.12143 0.85719 0 -0.25261 0 0.18072 0.21257 0.71873 -0.55631
GLY_887 -1.49624 0.10522 1.93162 -7e-05 0 0 0.85335 -0.95121 -0.0057 -0.05305 -0.19465 -0.30035 0 0 0 0 0 -0.01024 0 0 0 1.01095 0 0.83697 1.10939 0.61582 3.45183
THR_888 -4.92419 0.23344 4.15257 -0.19948 0.09365 0.07477 2.42664 -2.30961 -0.0057 -0.05305 -1.03305 -1.11055 0 0 -0.84049 0 0 -0.01782 0.01255 1.21948 0 -0.73552 2.30812 -1.0874 0.88952 0.46826 -0.43786
ASN_889 -6.66086 0.64511 5.425 -0.20059 0.01731 0.32124 1.64177 -2.53723 -0.00668 -0.13754 -0.84176 -0.63451 0 0 0 0 0 -0.0055 0.2036 0 2.44806 -0.48706 0 -0.93687 -0.06935 0.50055 -1.3153
GLU_890 -5.82243 0.41577 5.80367 -0.20657 0.04028 0.30389 2.90821 -2.42007 -0 -0 -2.35703 -0.54461 0 0 -1.35224 -1.1525 0 -0.03143 0.06825 0 2.94982 -0.17952 0 -2.7348 0.08488 0.3526 -3.87384
ARG_891 -3.80015 0.21287 2.84499 -0.46089 0.06841 0.27172 0.97036 -1.53657 -0 -0 0.37538 0.03817 0 0 0 0 0 -0.00077 0.00944 2.02339 0 -0.18759 0 -1.2888 -0.0871 0.28184 -0.26529
THR_892 -6.33456 0.48358 4.83074 -0.16322 0.0619 0.05498 2.56281 -2.65547 -0.00668 -0.13754 -3.12296 -0.35227 0 0 -1.68052 0 0 -0.08999 0.01463 0.08575 0 0.07076 4.14594 -1.0874 -0.28323 0.36414 -3.23861
LEU_893 -6.19004 0.5883 2.54597 -0.50628 0.1874 0.13103 2.2404 -1.83296 -0 -0 -0.01574 0.09831 0 0 -0.59155 0 0 -0.07017 0.32468 1.11356 0 -0.35511 0 0.18072 -0.21715 0.46741 -1.90122
GLY_894 -0.90658 0.03095 1.19562 -5e-05 0 0 0.12616 -0.55858 -0 -0 -0.02799 -0.41497 0 0 0 0 0 -0.10194 0 0 0 0.27021 0 0.83697 -0.07763 0.29414 0.66629
GLY_895 -2.65826 0.53712 3.10448 -0.00177 0 0 1.37107 -1.48034 -0 -0 -0.62956 -0.34079 0 0 0 0 0 -0.11135 0 0 0 -1.52922 0 0.83697 0.29809 0.24164 -0.36193
ASP_896 -2.73779 0.32053 4.66652 -0.11551 0.01525 0.35748 2.50946 -1.8979 -0.01104 -0.12509 -4.29777 -0.3748 0 0 0 -1.36858 0 -0.07945 0.02575 0 1.79692 -0.01994 0 -2.3716 0.15825 0.45237 -3.09694
ARG_897 -3.30448 0.48968 4.47268 -0.73051 0.11759 0.50172 1.79418 -1.94037 -0 -0 -1.62234 0.74008 0 0 0 -1.61041 0 -0.05558 0.11445 2.00049 0 -0.04917 0 -1.2888 -0.26099 0.48024 -0.15155
ARG_898 -3.09052 0.37811 3.18734 -1.68747 0.4588 1.8776 1.13594 -1.37195 -0 -0 -0.74279 -2.01884 0 0 0 0 0 -0.08419 0.07929 3.21342 0 -0.19464 0 -1.2888 -0.33485 0.36106 -0.12247
GLU_899 -2.95711 0.17382 4.54651 -0.36918 0.06644 0.65114 2.17343 -1.91767 -0 -0 -1.76932 -0.59065 0 0 0 -0.75171 0 -0.00734 0.02371 0 3.08876 -0.04948 0 -2.7348 -0.34242 0.2807 -0.48519
TYR_900 -2.96577 0.26648 1.54936 -0.82932 0.05425 0.13482 0.36915 -1.10588 -0.00603 -0.03662 0.01908 -0.36402 0 0 0 0 0 -0.08915 0.00154 0 1.928 0.03579 0.00181 1.2797 -0.3739 0.14841 0.01769
GLY_901 -2.06942 0.08059 1.58261 -0.00039 0 0 0.60383 -1.01829 -0.00603 -0.03662 1.00425 -0.28056 0 0 0 0 0 -0.05628 0 0 0 0.47823 0 0.83697 0.20048 0.13464 1.454
PHE_902 -2.15785 0.2129 0.46473 -0.60902 0.06647 0.34584 0.12465 -0.59442 -0 -0 0.01505 -0.01267 0 0 0 0 0 -0.02585 0.003 0 2.10395 -0.19811 0 1.0402 0.34542 0.14257 1.26687
GLY_903 -0.84723 0.03738 1.03718 -0.00027 0 0 0.22908 -0.50108 -0 -0 0.0037 -0.17405 0 0 0 0 0 -0.12759 0 0 0 -0.96068 0 0.83697 -0.09868 0.11443 -0.45084
LYS_904 -2.68829 0.20745 3.19428 -0.30082 0.04459 0.1495 0.94312 -1.35855 -0.01365 -0.03688 -0.60201 -0.03048 0 0 0 0 0 0.02259 0.11602 2.02606 0 -0.00893 0 -1.5107 -0.09591 0.25176 0.30915
LEU_905 -2.52614 0.37463 2.30991 -0.50277 0.24267 0.13971 1.03261 -1.18671 -0 -0 -0.65627 0.13297 0 0 0 0 0 0.15875 0.00754 0.11969 0 -0.11049 0 0.18072 -0.38017 0.34358 -0.31978
ARG_906 -6.94959 0.45518 7.52294 -0.8001 0.1347 0.57837 3.40761 -3.19979 -0 -0 -3.31795 0.09782 0 0 0 -2.49556 0 -0.064 0.02673 3.07887 0 -0.17137 0 -1.2888 -0.47946 0.47578 -2.98862
HIS_D_907 -6.19884 0.75779 4.56535 -0.48243 0.0291 0.64685 1.89889 -2.46274 -0.00491 -0.08935 -2.16394 -0.25495 0 0 0 -1.24217 0 -0.06266 0.30294 0 1.5723 -0.46634 0 -0.45461 -0.42393 0.55095 -3.98273
ASN_908 -3.49449 0.09821 3.35021 -0.29636 0.07122 0.55581 1.21373 -1.78345 -0.00496 -0.08947 -1.51419 -0.82425 0 0 0 0 0 -0.01623 0.00279 0 2.12516 -0.61013 0 -0.93687 -0.24494 0.26971 -2.12849
ILE_909 -5.6992 0.58449 0.86748 -0.61644 0.34711 0.1206 0.26126 -1.41469 -0.00343 -0.00981 -0.00933 0.3079 0 0 0 0 0 -0.0565 0.0072 0.9483 0 -0.69544 0 0.73287 -0.31276 0.29988 -4.34051
VAL_910 -2.82289 0.12404 1.50552 -0.27348 0.16117 0.0555 0.25304 -1.14183 -0.00084 -0.01566 0.04721 -0.16889 0 0 0 0 0 -0.05203 0.00051 0.19939 0 -0.61559 0 1.9342 -0.47502 0.366 -0.91965
PHE_911 -6.16644 0.51068 3.1946 -0.60874 0.06479 0.31553 1.28708 -1.98862 -0.00343 -0.00981 -0.35096 0.06336 0 0 0 0 0 -0.05029 0.0033 0 2.30219 -0.2164 0 1.0402 -0.16207 0.28019 -0.49485
GLY_912 -2.96541 0.44461 3.32931 -4e-05 0 0 1.27091 -1.66647 -8e-05 -0.0002 -0.45521 -0.42276 0 0 0 0 0 -0.11777 0 0 0 0.42012 0 0.83697 0.1199 0.29106 1.08495
GLN_913 -4.36447 0.44861 3.79631 -0.58957 0.22655 1.00039 1.70567 -1.96283 -0.02218 -0.21272 -2.225 -2.31318 0 0 0 0 0 -0.0991 0.00242 0 3.93991 -0.12447 0 -0.18838 -0.15331 0.23834 -0.89702
LYS_914 -4.12185 0.65125 5.18363 -0.50621 0.17218 0.3001 2.29219 -2.28545 -0.01068 -0.11018 -2.88073 -0.02026 0 0 0 0 0 -0.0591 0.08498 2.36747 0 0.27754 0 -1.5107 -0.13532 0.46584 0.15468
SER_915 -2.1787 0.15436 1.87659 -0.02945 0.01667 0.02928 0.9816 -1.02098 -0 -0 0.36155 -0.01259 0 0 0 0 0 -0.09824 0.00076 0.07436 0 0.12982 0.61576 -0.77834 0.19097 0.41684 0.73025
HIS_916 -7.85171 1.16497 7.2084 -0.51499 0.04498 0.3941 2.91418 -3.51195 -0 -0 -2.60295 -0.90185 0 0 -2.25676 0 0 -0.04386 0.0134 0 1.50127 -0.05838 0 -0.45461 -0.21116 0.9144 -4.25251
PRO_917 -2.84447 0.583 1.65248 -0.08423 0.00036 0.05174 0.48714 -0.75644 -0 -0 0.47402 0.65141 0 0 0 0 0 -0.12996 0.06117 0.53498 0 -0.3335 0 -2.4119 -0.56466 1.52785 -1.101
THR_918 -3.37431 0.28594 2.83547 -0.11229 0.06828 0.06155 1.54568 -1.46908 -0 -0 -0.49289 -0.78553 0 0 -1.20712 0 0 0.0759 0.06685 0.21532 0 -0.63484 2.27879 -1.0874 -0.12833 0.83321 -1.02479
TYR_919 -6.59928 0.61108 5.03166 -0.6464 0.11711 0.35825 2.31013 -2.57343 -0.01592 -0.13577 -1.37314 -0.21399 0 0 -1.04964 0 0 -0.02577 0.0316 0 2.22911 -0.14485 0.01144 1.2797 0.19232 0.264 -0.34179
GLY_920 -4.00585 0.30591 4.34766 -4e-05 0 0 2.30258 -2.31219 -0.0316 -0.18249 -2.28678 -0.4343 0 0 0 0 0 -0.16258 0 0 0 0.35449 0 0.83697 0.27272 0.17377 -0.82173
ILE_921 -4.46735 1.02842 2.40149 -0.73267 0.49255 0.27657 1.21465 -1.77753 -0 -0 -0.19464 0.33292 0 0 0 0 0 -0.03742 0.00517 0.8507 0 0.15866 0 0.73287 0.07229 0.46512 0.82178
ARG_922 -3.76185 0.34098 2.78093 -0.45027 0.05543 0.25228 1.09314 -1.4112 -0.01577 -0.13229 -1.11022 0.18368 0 0 0 0 0 -0.08002 0.05251 1.94322 0 -0.03063 0 -1.2888 -0.40214 0.52884 -1.45217
GLY_923 -3.26624 0.35371 4.2532 -0.00027 0 0 2.29991 -2.12721 -0.03073 -0.12109 -2.61264 -0.1922 0 0 0 0 0 -0.04036 0 0 0 -1.05526 0 0.83697 0.71368 0.34217 -0.64636
ALA_924 -6.11752 0.74675 4.36016 -0.02509 0.00044 0 3.44475 -2.92076 -0 -0 -2.09956 -0.37598 0 0 0 0 0 -0.11779 0 0 0 -0.2963 0 1.8394 0.64576 0.8777 -0.03804
VAL_925 -5.88284 0.85797 3.30998 -0.29554 0.1899 0.06107 2.06276 -2.45285 -0.03073 -0.12109 -1.23038 -0.01812 0 0 0 0 0 0.13282 1e-05 0.01165 0 -0.4227 0 1.9342 -0.16821 1.06648 -0.99562
ALA_926 -3.56486 0.45221 2.47396 -0.02501 0.0003 0 1.61915 -1.78674 -0.02025 -0.08343 -0.60041 -0.37739 0 0 0 0 0 0.05539 0 0 0 -0.04862 0 1.8394 -0.19364 0.66704 0.40709
SER_927 -5.14865 0.59535 5.51412 -0.03624 0.01016 0.02734 2.2638 -2.81648 -0.00664 -0.05033 -3.38264 -0.09767 0 0 0 0 0 -0.06761 0.00017 0.82148 0 -0.28409 1.80161 -0.77834 -0.69927 0.51399 -1.81993
PHE_928 -7.32197 0.8606 5.45094 -0.70756 0.08859 0.41209 2.96485 -3.23681 -0 -0 -1.65149 -0.37775 0 0 0 0 0 -0.08909 0.04977 0 1.89764 0.22815 0 1.0402 -0.3459 0.80429 0.06655
ASP_929 -5.61103 0.49085 7.47787 -0.10089 0.00026 0.29804 3.60077 -3.42927 -0.02027 -0.13138 -5.6589 -0.55809 0 0 0 0 0 0.00191 3e-05 0 2.25288 -0.31122 0 -2.3716 -0.16895 1.01766 -3.22133
VAL_930 -5.94968 0.83429 2.9639 -0.26918 0.13818 0.04466 2.21137 -2.46564 -0 -0 -2.14809 0.41043 0 0 0 0 0 -0.06805 0.00031 0.82581 0 0.09625 0 1.9342 -0.31048 0.72819 -1.02353
VAL_931 -6.873 0.90905 3.98331 -0.33154 0.09578 0.07422 2.51302 -2.8522 -0 -0 -0.95503 0.11936 0 0 0 0 0 -8e-05 0.07275 1.13483 0 -0.26376 0 1.9342 -0.19128 0.68164 0.05126
ARG_932 -9.07595 0.7442 9.91054 -0.61488 0.08872 0.35731 3.72132 -4.47562 -0 -0 -4.28143 0.39997 0 0 -1.6805 -0.40342 0 -0.03132 0.23723 2.41735 0 -0.00249 0 -1.2888 -0.07226 1.00949 -3.04054
ALA_933 -2.54415 0.16936 2.58959 -0.02324 0 0 1.39927 -1.54428 -0 -0 -0.93769 -0.34311 0 0 0 0 0 -0.06877 0 0 0 -0.34905 0 1.8394 -0.35451 0.7494 0.58222
SER_934 -3.37874 0.31993 3.63847 -0.03578 0.00766 0.02701 1.4671 -1.74451 -0 -0 -1.77114 0.01899 0 0 0 0 0 -0.06309 0.04096 0.78877 0 -0.27957 1.74003 -0.77834 -0.67392 0.4254 -0.25076
GLY_935 -2.13263 0.10473 2.23326 -5e-05 0 0 0.92621 -1.23244 -0 -0 -1.10538 -0.40327 0 0 0 0 0 -0.1507 0 0 0 -1.13367 0 0.83697 -0.75113 0.43779 -2.3703
LEU_936 -4.62066 0.93586 3.09129 -0.48254 0.2293 0.09997 1.44899 -1.88652 -0 -0 -0.2132 0.12603 0 0 0 0 0 0.07798 0.03251 0.53725 0 -0.37533 0 0.18072 -0.55284 0.55772 -0.81348
LEU_937 -3.11872 0.75647 0.87698 -0.46657 0.19847 0.09315 0.00031 -0.85819 -0 -0 0.19326 0.19482 0 0 0 0 0 0.08387 0.29956 1.70383 0 -0.3423 0 0.18072 -0.28453 1.09045 0.60156
PRO_938 -2.42761 0.59257 1.38301 -0.13805 0.00035 0.09776 0.75103 -0.85847 -0 -0 0.60598 0.20545 0 0 0 0 0 0.01574 0.07901 0.17777 0 -1.18403 0 -2.4119 -0.43266 0.84836 -2.69569
VAL_939 -6.08458 0.966 2.13989 -0.34567 0.46163 0.08411 0.86026 -1.7298 -0 -0 -0.38642 -0.77516 0 0 0 0 0 0.07161 0.08538 0.70148 0 0.36533 0 1.9342 1.14902 0.46305 -0.03966
ARG_940 -6.37791 0.38502 6.08731 -0.43922 0.05692 0.24021 1.84501 -2.35683 -0 -0 -2.95486 -0.06921 0 0 0 -1.84241 0 -0.00057 0.07683 2.45235 0 -0.0755 0 -1.2888 1.3927 0.87904 -1.98992
ASP_941 -5.94889 1.03306 7.65043 -0.21034 0.06371 0.72199 3.59903 -3.17213 -0.03985 -0.23885 -4.43838 -1.06049 0 0 -0.6578 -0.40342 0 -0.0286 0.0088 0 1.84587 -0.54131 0 -2.3716 -0.10553 1.18088 -3.11344
ALA_942 -4.3983 0.50898 4.50723 -0.02534 0.00114 0 2.85051 -2.42972 -0.00011 -0.00138 -2.91603 -0.41549 0 0 0 0 0 -0.12064 0 0 0 -0.15334 0 1.8394 -0.26122 0.82929 -0.18501
PHE_943 -8.47821 1.18591 5.41883 -0.85399 0.03054 0.34914 3.986 -3.22563 -0.01757 -0.12034 -4.05236 0.03603 0 0 -0.6578 0 0 -0.06545 0.00108 0 2.03061 -0.0603 0 1.0402 -0.0335 0.41626 -3.07055
GLU_944 -6.23568 0.61873 7.40674 -0.33683 0.03827 0.36765 2.29425 -3.07414 -0.01788 -0.10031 -2.50712 -0.63216 0 0 0 -0.6899 0 -0.05667 0.12142 0 3.9016 -0.2342 0 -2.7348 -0.0819 0.30573 -1.64719
LYS_945 -5.134 0.35238 6.98606 -0.73115 0.34364 0.44119 3.35323 -2.95723 -0.02608 -0.21606 -3.87714 0.19988 0 0 0 -0.77977 0 0.05668 0.10909 1.97147 0 -0.15658 0 -1.5107 -0.36368 0.33543 -1.60336
GLU_946 -5.89764 0.22734 7.24071 -0.211 0.03586 0.30488 2.75658 -3.21748 -0.03766 -0.2845 -1.9926 -0.62643 0 0 0 0 0 0.02087 0.0573 0 3.00315 -0.2388 0 -2.7348 -0.3897 0.41745 -1.56646
VAL_947 -6.22421 0.59438 4.71063 -0.31585 0.21271 0.07235 2.80024 -2.74736 -0.00011 -0.00138 -3.05537 -0.18494 0 0 0 0 0 -0.02669 0.00532 0.08055 0 -0.3243 0 1.9342 -0.33472 0.43317 -2.37139
GLU_948 -5.23439 0.1843 7.0109 -0.20945 0.02643 0.29059 3.25891 -3.0517 -0.01774 -0.15856 -3.36573 -0.59446 0 0 0 -0.77977 0 -0.01451 0.01108 0 3.02745 -0.21374 0 -2.7348 -0.32326 0.41125 -2.47721
GLU_949 -3.87684 0.17664 5.34037 -0.2149 0.02902 0.30008 1.93856 -2.37649 -0.02008 -0.16416 -0.95473 -0.60431 0 0 0 0 0 0.08938 0.00466 0 3.00861 -0.26986 0 -2.7348 -0.57444 0.32181 -0.58147
ASP_950 -5.93678 0.50498 8.05128 -0.10271 0.00788 0.31012 3.32615 -3.44944 -0 -0 -4.57942 -0.20776 0 0 0 -0.60424 0 -0.03017 0.06588 0 1.90559 0.12577 0 -2.3716 -0.29818 0.42621 -2.85643
LEU_951 -4.45853 0.39073 3.49113 -0.50233 0.21974 0.12631 1.64183 -1.86584 -0 -0 -1.36869 0.24472 0 0 0 0 0 -0.06314 0.03774 0.27855 0 -0.29517 0 0.18072 -0.18818 0.48938 -1.64102
SER_952 -2.26107 0.13836 3.26636 -0.03249 0.00174 0.05676 1.3105 -1.42406 -0.01506 -0.09426 -0.52675 -0.86438 0 0 0 0 0 -0.05035 0.05995 0.20655 0 -0.34253 0.65919 -0.77834 -0.51798 0.50301 -0.70486
LYS_953 -4.37959 0.27423 4.87062 -0.29778 0.02978 0.14546 1.73834 -1.97779 -0.00097 -0.0024 -1.20149 -0.15724 0 0 0 0 0 0.16138 0.08296 1.63457 0 -0.18916 0 -1.5107 0.14785 0.80666 0.17473
GLY_954 -2.21451 0.22369 3.11615 -0.00098 0 0 0.94948 -1.42477 -0 -0 -0.35799 -0.28124 0 0 0 0 0 -0.08793 0 0 0 -1.49589 0 0.83697 1.49441 0.69449 1.45188
LYS_955 -3.64065 0.86975 5.05808 -0.55838 0.16273 0.33696 2.06436 -1.94539 -0.00362 -0.01132 -2.40591 0.14375 0 0 0 -0.60424 0 0.00548 0.39478 2.20481 0 -0.16911 0 -1.5107 2.11379 0.43737 2.94254
LEU_956 -5.74763 0.62664 2.01394 -0.45906 0.1364 0.08259 0.56018 -1.69516 -0 -0 -0.4649 0.38613 0 0 0 0 0 0.05891 0.07567 0.72884 0 0.1744 0 0.18072 1.16683 0.53904 -1.63645
MET_957 -5.29347 0.47476 4.33494 -0.56849 0.08952 0.15999 2.36531 -2.18811 -0.0171 -0.14652 -1.81167 0.05148 0 0 -0.95016 0 0 -0.01678 0.19382 2.50937 0 0.42475 0 0.60916 0.39546 0.49763 1.1139
MET_958 -5.56853 0.5989 2.06186 -0.33678 0.07724 0.04481 0.95359 -1.29342 -0 -0 0.17489 -0.00514 0 0 -0.28818 0 0 -0.07423 0.07763 1.21987 0 -0.03664 0 0.60916 0.25304 0.50576 -1.02616
ALA_959 -1.78674 0.12352 1.95461 -0.02769 0.00602 0 0.19114 -0.98974 -0 -0 0.02847 -0.4084 0 0 0 0 0 -0.02205 0 0 0 0.13258 0 1.8394 -0.34798 0.4553 1.14845
ASP_960 -4.62478 0.31664 5.52351 -0.08835 0.00643 0.25188 2.44136 -2.36435 -0.00739 -0.03313 -2.73538 -0.00033 0 0 -0.95016 0 0 -0.01554 0.00422 0 2.0343 -0.2899 0 -2.3716 -0.30214 0.27331 -2.93138
GLY_961 -3.60204 0.3431 1.89927 -0.00027 0 0 0.53815 -1.23119 -0.01321 -0.12708 -0.12859 -0.16315 0 0 0 0 0 -0.09099 0 0 0 -0.67096 0 0.83697 -0.02972 0.12204 -2.31768
CYS:disulfide_962 -6.05464 0.57475 2.95527 -0.02905 0 0.0132 1.80629 -1.90075 -0 -0 -0.45698 -0.17697 0 0 0 0 -0.33392 0.05719 0.12443 1.04066 0 -0.41875 0 3.6196 0.03639 0.18631 1.04302
MET_963 -7.96606 1.55572 4.04926 -0.3724 0.1147 0.1121 1.7371 -2.24117 -0 -0 -0.44775 0.04317 0 0 0 0 0 0.35918 0.13074 1.78785 0 -0.0086 0 0.60916 -0.19893 0.99819 0.26224
VAL_964 -6.31166 1.43633 2.32759 -0.3328 0.53443 0.07566 1.53412 -1.80697 -0 -0 0.00319 -0.86566 0 0 0 0 0 -0.00357 0.00666 1.93817 0 -0.77394 0 1.9342 -0.4352 1.46339 0.72394
ALA_965 -5.23275 0.4585 2.43346 -0.0229 0 0 2.07564 -2.00582 -0 -0 -0.50387 -0.3923 0 0 0 0 0 -0.08144 0 0 0 -0.32208 0 1.8394 -0.57172 0.68798 -1.63789
GLU_966 -5.42393 0.59629 4.96569 -0.21921 0.0227 0.29424 1.83271 -2.27252 -0.00721 -0.06405 -2.17452 -0.52095 0 0 0 -0.49425 0 -0.06789 0.05338 0 3.20287 -0.31953 0 -2.7348 -0.70181 0.43688 -3.5959
ASP_967 -5.22637 0.72221 6.8819 -0.11407 0.02948 0.35417 3.10508 -2.98665 -0.01447 -0.1081 -6.64783 -0.34414 0 0 -0.79897 0 0 0.08436 0.04861 0 2.12458 -0.17907 0 -2.3716 -0.58847 0.78983 -5.23951
LEU_968 -9.97692 1.35625 4.43076 -0.53822 0.39208 0.15427 3.45036 -3.29198 -0 -0 -2.1196 -0.00157 0 0 0 0 0 -0.05861 0.46322 0.37221 0 0.1191 0 0.18072 -0.3638 1.33555 -4.09617
ILE_969 -3.14181 0.22003 2.78885 -0.46688 0.28195 0.09898 1.34599 -1.44957 -0 -0 -0.00608 0.17452 0 0 0 0 0 -0.08076 0.03199 0.31769 0 -0.39846 0 0.73287 -0.27487 1.12161 1.29606
GLY_970 -1.06553 0.05299 1.16631 -6e-05 0 0 0.23793 -0.58077 -0.01726 -0.08509 0.04706 -0.38118 0 0 0 0 0 -0.1791 0 0 0 -1.49295 0 0.83697 -0.63691 0.27821 -1.81939
LYS_971 -4.73995 0.25388 5.03642 -0.29325 0.03281 0.13126 2.12796 -2.16192 -0.01726 -0.08509 -2.45878 -0.03657 0 0 0 0 0 0.36559 0.09652 1.87706 0 0.11745 0 -1.5107 -0.21688 0.27989 -1.20158
ILE_972 -3.20358 0.20485 1.91098 -0.47655 0.29446 0.10252 0.67737 -1.1903 -0.01586 -0.10513 -0.37516 0.26883 0 0 0 0 0 -0.0558 0.0246 0.41748 0 -0.3859 0 0.73287 -0.00832 0.76896 -0.41369
VAL_973 -5.81961 0.65072 0.67149 -0.28414 0.14686 0.06231 1.43199 -1.44136 -0 -0 0.11105 -0.11298 0 0 0 0 0 -0.06828 0.00281 0.03934 0 -0.29557 0 1.9342 -0.39708 0.86071 -2.50756
THR_974 -7.24297 0.91433 3.6369 -0.21953 0.2077 0.09843 2.98217 -2.71909 -0.01586 -0.10513 -1.11356 -1.60343 0 0 -0.40397 0 0 0.01122 0.31343 0.03515 0 0.15927 2.28794 -1.0874 0.22592 0.50812 -3.13039
ALA_975 -5.18005 0.53788 2.34165 -0.02301 0 0 2.18318 -2.15002 -0.00369 -0.04158 -2.85822 -0.38115 0 0 0 0 0 -0.09747 0 0 0 -0.30715 0 1.8394 -0.00762 0.2887 -3.85914
ALA_976 -2.71593 0.38517 2.01561 -0.02466 0.00018 0 0.99191 -1.3568 -0.03038 -0.19833 -0.12104 -0.38093 0 0 -0.40397 0 0 -0.11328 0 0 0 -0.34828 0 1.8394 -0.67405 0.41053 -0.72484
HIS_D_977 -4.78706 0.52328 3.69765 -0.40786 0.03012 0.52916 1.51181 -2.05169 -0.00481 -0.02052 -2.10819 -0.29546 0 0 0 0 0 -0.0588 0.00105 0 1.77341 -0.41486 0 -0.45461 -0.5636 0.41716 -2.68383
SER_978 -4.6085 0.36732 4.89665 -0.03475 0 0.05973 2.66541 -2.28193 -0.00504 -0.0388 -2.13081 -0.48987 0 0 -0.85354 0 0 0.04032 0.12267 0.20594 0 -0.35085 1.77973 -0.77834 -0.11692 0.35287 -1.19871
GLY_979 -2.20841 0.20047 2.98389 -5e-05 0 0 1.40507 -1.28717 -0 -0 -2.32797 -0.413 0 0 -1.35356 0 0 -0.06579 0 0 0 0.15861 0 0.83697 0.30078 0.4237 -1.34645
LYS_980 -3.05384 0.50758 2.96009 -0.33642 0.06321 0.21652 1.03064 -1.35383 -0.01451 -0.13375 -0.40804 -0.38282 0 0 -0.85354 0 0 -0.06257 0.00745 1.46252 0 -0.07561 0 -1.5107 0.13948 0.37299 -1.42514
ARG_981 -5.27189 0.26213 4.06876 -0.60783 0.15692 0.41791 1.09134 -2.00866 -0.02047 -0.12036 -1.24895 -0.15391 0 0 -0.55458 0 0 0.11068 0.13571 2.8274 0 -0.21742 0 -1.2888 0.1688 0.49173 -1.76149
PHE_982 -7.55416 0.69242 1.4852 -1.09978 0.26542 0.78523 1.49121 -1.90191 -0 -0 -0.44109 0.02789 0 0 0 0 0 -0.01784 0.0082 0 3.45923 -0.2668 0 1.0402 0.03708 0.69193 -1.29756
TYR_983 -7.64473 0.91118 2.69469 -0.59371 0.03077 0.37323 1.71791 -2.23869 -0.00969 -0.07072 -1.26391 -0.29574 0 0 0 0 0 0.02473 0.88807 0 1.6353 -0.3037 0.05175 1.2797 0.12794 1.24265 -1.44299
VAL_984 -3.71775 0.30627 0.56158 -0.38761 0.3843 0.10274 0.33106 -0.8359 -0 -0 0.26845 -0.28047 0 0 0 0 0 -0.04256 0.02542 1.49651 0 -0.60497 0 1.9342 0.113 1.19652 0.85079
ASP_985 -4.3935 0.45509 4.48237 -0.10648 0.01603 0.31565 1.43736 -2.05833 -0.02319 -0.11833 -2.61293 -1.48942 0 0 -0.60266 0 0 0.00385 0.02587 0 2.06205 -0.10718 0 -2.3716 0.08088 0.50172 -4.50271
SER_986 -4.15518 0.25607 3.67306 -0.02912 0 0.04857 1.80077 -1.75773 -0.00383 -0.04865 -2.4469 -0.91312 0 0 -0.60266 0 0 0.17763 0.00236 0.78161 0 0.04159 0.64119 -0.77834 -0.01938 0.3539 -2.97818
ILE_987 -8.86506 1.37055 2.44258 -0.52464 0.62983 0.13201 2.54038 -2.3875 -0.00749 -0.06199 -0.29046 -0.27964 0 0 0 0 0 0.20863 0.05 0.29847 0 0.19247 0 0.73287 0.01263 0.95981 -2.84653
CYS_988 -4.93696 0.79092 3.60048 -0.04999 0.02105 0.02352 1.96822 -1.84582 -0 -0 -2.96572 -0.58484 0 0 0 0 0 0.03951 0.06875 0.05049 0 0.13748 0 3.6196 0.88908 1.08911 1.91489
TYR_989 -7.53414 1.68258 4.18464 -0.64557 0.0787 0.37735 2.0801 -2.47226 -0.00614 -0.06209 -0.61393 -0.49274 0 0 0 0 0 0.21229 0 0 1.9768 0.17058 0.06131 1.2797 0.92137 0.52966 1.72821
ASP_990 -5.05752 1.10406 6.22854 -0.26243 0.03614 0.87576 2.74904 -2.84685 -0.01094 -0.06903 -3.44551 -0.18366 0 0 0 -1.09892 0 0.01582 0.02726 0 2.35379 -0.58108 0 -2.3716 0.12051 0.59933 -1.81728
MET_991 -4.36766 0.64421 2.93991 -0.50179 0.13857 0.23575 1.36173 -1.59309 -0 -0 -0.95467 0.06811 0 0 0 0 0 -0.01596 0.28859 2.37879 0 0.1061 0 0.60916 -0.44607 0.67252 1.56419
SER_992 -2.34355 0.37394 3.42365 -0.03149 0.00026 0.0523 1.58302 -1.50247 -0.01644 -0.12906 -2.12891 -1.14233 0 0 0 -0.49425 0 -0.04425 0.01025 0.33098 0 -0.28184 0.687 -0.77834 -0.61278 0.53251 -2.51182
ALA_993 -2.77868 0.35428 2.62446 -0.03111 0.01901 0 0.87856 -1.57583 -0 -0 -0.54393 -0.48991 0 0 0 0 0 0.17631 0 0 0 -0.10892 0 1.8394 -0.12481 0.38997 0.62881
GLU_994 -1.94954 0.18766 2.61446 -0.21112 0.02942 0.29012 1.2353 -1.15139 -0 -0 -1.99238 -0.60376 0 0 0 -0.63047 0 0.18624 0.00272 0 3.01317 -0.32694 0 -2.7348 -0.0833 0.27488 -1.84973
THR_995 -1.71916 0.20819 1.62469 -0.12622 0.05721 0.09734 0.08398 -0.89603 -0.02291 -0.17242 -0.13554 -0.71523 0 0 0 0 0 0.04087 0.00066 0.29735 0 -0.24777 2.30318 -1.0874 -0.42985 0.37781 -0.46123
SER_996 -2.07247 0.14303 1.57312 -0.01588 0 0.02786 0.58719 -0.7426 -0.00647 -0.04335 -0.87873 -0.93301 0 0 -0.11612 0 0 -0.05438 0.00036 0.58477 0 -0.37092 0.60012 -0.77834 0.5485 0.39511 -1.55223
PHE_997 -5.09517 0.91033 2.82949 -0.55801 0.03215 0.23365 1.65905 -1.59045 -0 -0 -2.70895 0.28238 0 0 -0.11612 0 0 -0.00068 0.04373 0 2.30091 -0.07105 0 1.0402 0.5526 0.85875 0.60281
PRO_998 -2.4172 0.43881 1.81747 -0.17253 0.05668 0.11923 0.96591 -0.70391 -0 -0 -0.92659 0.06643 0 0 0 0 0 0.09634 0.00234 0.18441 0 -0.87329 0 -2.4119 0.18386 1.13257 -2.44139
ARG_999 -5.27455 0.4887 4.33133 -0.58319 0.13601 0.34836 1.71928 -1.96519 -0.03989 -0.28611 -0.45555 -0.00312 0 0 0 0 0 -0.04964 0.28058 1.95622 0 -0.08883 0 -1.2888 3.19654 1.31003 3.73217
LYS_1000 -2.07042 0.20067 2.26457 -0.42663 0.06442 0.23591 0.90724 -0.85898 -0 -0 -1.21803 0.11415 0 0 0 0 0 -0.07351 0.01338 1.40451 0 -0.02562 0 -1.5107 2.64625 1.11125 2.77848
GLU_1001 -3.99261 0.7123 3.83478 -0.46803 0.04907 0.71278 1.93869 -1.83529 -0 -0 -1.20365 -1.43906 0 0 -1.07305 0 0 -0.00697 0.10101 0 4.52484 0.02818 0 -2.7348 -0.1974 0.40243 -0.64678
GLY_1002 -2.34691 0.29421 1.75401 -5e-05 0 0 0.82129 -1.03758 -0 -0 -1.45732 -0.39057 0 0 -1.07305 0 0 -0.17139 0 0 0 -1.45236 0 0.83697 -0.49303 0.29662 -4.41916
TYR_1003 -6.86774 1.11709 2.75057 -0.62775 0.05606 0.34083 1.83513 -1.9803 -0.02056 -0.14527 -1.02689 -0.13489 0 0 0 0 0 -0.00364 0.00846 0 2.03394 -0.39593 0.04167 1.2797 -0.66927 0.35034 -2.05845
LEU_1004 -4.38041 0.56162 2.52677 -0.46584 0.23156 0.08859 1.7648 -1.41359 -0.02058 -0.07299 -0.88379 0.26577 0 0 0 0 0 0.23697 0.17332 0.37498 0 -0.21999 0 0.18072 -0.10769 0.49894 -0.66086
GLY_1005 -1.49375 0.43422 2.0878 -4e-05 0 0 0.92089 -0.95812 -0 -0 -0.18173 -0.35217 0 0 0 0 0 -0.14292 0 0 0 0.02999 0 0.83697 5.73457 1.05013 7.96585
PRO_1006 -3.91493 0.55145 1.30848 -0.07818 0 0.04648 0.18156 -0.66356 -0 -0 0.23071 0.57346 0 0 0 0 0 -0.18681 0.01192 0.3942 0 -0.65822 0 -2.4119 5.65134 1.15679 2.19279
LEU_1007 -6.74738 1.38697 2.54287 -0.72509 0.48787 0.20185 2.23351 -1.78912 -0.00013 -0.00392 -2.00249 0.29525 0 0 0 0 0 0.4271 0.10462 2.70326 0 -0.29568 0 0.18072 -0.21021 1.05209 -0.1579
GLU_1008 -3.93062 0.41171 4.70317 -0.37002 0.17028 0.55358 2.61215 -1.91522 -0.02058 -0.07299 -2.44543 -0.43889 0 0 0 -0.96361 0 0.0072 0.0259 0 2.99037 0.1891 0 -2.7348 0.42373 1.44556 0.64058
TYR_1009 -5.79243 0.62574 3.87677 -0.99854 0.13636 0.55517 2.65268 -2.2907 -0.00403 -0.02056 -2.08546 -0.27776 0 0 0 0 0 -0.17433 0.02081 0 3.05074 0.35138 0.00363 1.2797 0.61257 0.85369 2.37541
ASN_1010 -5.02336 0.48164 5.55874 -0.1802 0.01349 0.26203 2.29849 -2.56282 -0.01517 -0.11636 -1.78053 -0.38666 0 0 0 -0.96361 0 -0.04578 0.01653 0 1.63551 0.19397 0 -0.93687 0.04873 0.31018 -1.19206
THR_1011 -4.12561 0.47467 4.42963 -0.1978 0.10104 0.0713 2.48112 -2.22589 -0 -0 -2.10256 -0.18966 0 0 0 0 0 0.0262 0.00653 0.06974 0 -0.02721 2.28961 -1.0874 0.11428 0.31528 0.42327
TYR_1012 -8.39765 0.92148 3.73182 -0.88721 0.15285 0.3481 2.9043 -2.77617 -0.00522 -0.03286 -1.81571 -0.3044 0 0 0 0 0 0.03942 0.0339 0 2.06399 -0.43614 7e-05 1.2797 0.18033 0.19593 -2.80347
ALA_1013 -5.16396 0.28156 4.54348 -0.02206 0 0 2.39417 -2.65762 -0.00109 -0.0186 -2.11458 -0.3619 0 0 0 0 0 0.00122 0 0 0 -0.33858 0 1.8394 -0.19558 0.23253 -1.58161
ASP_1014 -5.2213 0.36853 6.75026 -0.22947 0.01783 0.7694 2.88416 -3.07296 -0.00109 -0.0186 -3.87309 0.01933 0 0 0 -0.49288 0 0.02673 0.02585 0 3.39066 0.23694 0 -2.3716 0.06607 0.26853 -0.4567
TYR_1015 -9.69669 0.75251 5.01528 -0.71229 0.09318 0.36898 3.0022 -3.18003 -0.00704 -0.09582 -2.34655 -0.21664 0 0 0 0 0 0.08499 1e-05 0 2.27652 -0.0041 0.00372 1.2797 0.21251 0.49239 -2.67717
TYR_1016 -6.72544 0.79147 4.9931 -0.8691 0.04222 0.28103 2.65459 -2.81665 -0 -0 -2.3558 -0.30118 0 0 0 0 0 0.08285 0.05232 0 1.76325 -0.31595 0.00013 1.2797 -0.06153 0.51399 -0.991
LYS_1017 -4.50565 0.18069 5.20129 -0.30543 0.03123 0.13876 2.35198 -2.43737 -0.00522 -0.03286 -2.39655 -0.01866 0 0 0 0 0 0.03889 0.01996 1.721 0 -0.01897 0 -1.5107 -0.18297 0.28218 -1.44839
GLN_1018 -6.90885 0.57785 6.97297 -0.26685 0.02194 0.20284 3.19257 -3.41284 -0.00978 -0.11833 -3.95521 -0.44038 0 0 0 -0.49288 0 -0.01757 0.00796 0 3.1496 -0.00952 0 -0.18838 -0.3131 0.35343 -1.65454
LYS_1019 -7.04777 0.47498 7.13377 -0.70027 0.2147 0.65002 3.55934 -3.21362 -0 -0 -4.60092 -0.30453 0 0 0 -0.63043 0 0.00946 0.131 3.21405 0 0.05349 0 -1.5107 -0.01881 0.40915 -2.1771
TYR_1020 -5.31246 0.37453 5.13482 -0.97098 0.05551 0.37759 2.47163 -2.61348 -0 -0 -2.3954 -0.29472 0 0 0 0 0 -0.0102 5e-05 0 1.79565 -0.40363 0.01539 1.2797 0.08894 0.2832 -0.12387
GLY_1021 -4.10772 0.17665 4.86125 -4e-05 0 0 2.46787 -2.4938 -0 -0 -2.4349 -0.41133 0 0 0 0 0 -0.05865 0 0 0 0.44513 0 0.83697 0.22361 0.21883 -0.27613
VAL_1022 -7.3241 0.79801 4.53549 -0.30267 0.14904 0.06815 3.04798 -2.91212 -0 -0 -3.69393 -0.16104 0 0 0 0 0 0.01702 0.00171 0.04521 0 -0.36942 0 1.9342 0.19732 0.38123 -3.58794
ASP_1023 -4.9799 0.16135 6.79567 -0.09869 0.00337 0.29903 3.10941 -3.05776 -0.00274 -0.02251 -4.76218 -0.39642 0 0 0 -0.63043 0 -0.05552 0.23288 0 1.80906 0.18873 0 -2.3716 -0.14142 0.60657 -3.31312
LEU_1024 -4.93771 0.27695 4.47651 -0.67212 0.1861 0.2351 1.84429 -2.28852 -0 -0 -1.61925 0.10453 0 0 0 0 0 0.00545 0.03522 0.88028 0 -0.21786 0 0.18072 -0.19933 0.4966 -1.21303
ASN_1025 -6.38704 0.43941 6.59344 -0.18371 0.04365 0.27242 3.23381 -3.12766 -0 -0 -3.26738 -0.24054 0 0 0 0 0 -0.03416 0.0225 0 1.54976 0.36803 0 -0.93687 0.12131 0.39168 -1.14135
CYS_1026 -7.38623 1.12615 4.61047 -0.05134 0 0.01774 2.40657 -2.2543 -0 -0 -2.18602 0.03211 0 0 0 0 0 0.14299 0.01619 0.34868 0 0.29376 0 3.6196 0.15432 0.39168 1.28237
LYS_1027 -2.70853 0.23936 3.1157 -0.45621 0.14714 0.31115 0.98668 -1.35415 -0 -0 -1.08628 -0.38024 0 0 0 0 0 -0.09714 0.02643 2.77217 0 -0.04842 0 -1.5107 -0.31177 0.43056 0.07575
GLN_1028 -2.68217 0.38758 2.85166 -0.25035 0.03628 0.19404 1.25507 -1.22857 -0 -0 -0.90988 -0.68094 0 0 0 0 0 0.07507 0.01628 0 2.74744 0.13984 0 -0.18838 0.56788 0.77519 3.10606
GLN_1029 -2.20275 0.7221 2.5347 -0.22231 0.03289 0.16523 0.8125 -1.06916 -0.02861 -0.11744 -0.81029 -0.64194 0 0 0 0 0 0.28559 0.05288 0 2.60468 0.24564 0 -0.18838 6.55313 2.64753 11.376
PRO_1030 -3.66483 0.89338 2.79241 -0.14779 0.00167 0.10964 0.92243 -1.17682 -0.02861 -0.11744 -0.40741 0.13515 0 0 0 0 0 -0.01008 0.04422 0.33783 0 -0.94178 0 -2.4119 5.32233 2.7295 4.38192
LEU_1031 -4.35018 0.52021 1.29028 -0.58418 0.25069 0.1669 0.23307 -0.97831 -0.00041 -0.00165 0.0943 0.00551 0 0 0 0 0 -0.01519 0.17918 1.26909 0 0.07535 0 0.18072 -0.2145 0.78536 -1.09375
ILE_1032 -5.56904 0.797 2.38364 -0.65615 0.50561 0.14749 1.3527 -1.69638 -0.00041 -0.00165 -0.22954 0.26075 0 0 -0.94481 0 0 0.32655 0.02934 0.73829 0 -0.57196 0 0.73287 0.3141 1.6014 -0.4802
LYS_1033 -5.44997 0.82604 3.27567 -0.38501 0.05845 0.16209 1.32588 -1.63712 -0 -0 -0.13543 0.13022 0 0 0 0 0 0.00151 0.23177 1.79401 0 0.0207 0 -1.5107 0.83105 1.69997 1.23913
GLY_1034 -2.5112 0.23378 3.05739 -5e-05 0 0 1.34298 -1.45487 -0.01311 -0.06423 -0.98414 -0.41202 0 0 0 0 0 -0.09344 0 0 0 0.46573 0 0.83697 0.78145 0.44762 1.63286
ARG_1035 -5.50933 0.45239 4.84302 -0.64121 0.09135 0.42415 2.38037 -2.57624 -0.00077 -0.00551 -1.78463 0.58674 0 0 -0.94481 0 0 -0.00914 0.2258 2.59851 0 -0.01028 0 -1.2888 0.12047 0.45521 -0.5927
GLY_1036 -4.04853 0.35117 3.4836 -5e-05 0 0 1.74884 -1.98749 -0 -0 -1.34458 -0.41257 0 0 0 0 0 -0.08637 0 0 0 0.23084 0 0.83697 0.55728 0.35033 -0.32057
VAL_1037 -6.40954 0.45985 4.66347 -0.32175 0.27574 0.07476 2.38555 -2.6781 -0 -0 -2.27916 -0.24277 0 0 0 0 0 -0.07031 0.03515 0.06427 0 -0.3352 0 1.9342 0.51345 0.32029 -1.61008
SER_1038 -4.55051 0.33471 5.44508 -0.0275 0 0.06365 2.64249 -2.65142 -0.0037 -0.03031 -2.6051 -0.63094 0 0 0 0 0 -0.01412 0 0.65989 0 0.34363 0.60001 -0.77834 0.09267 0.41713 -0.69269
TYR_1039 -5.75464 0.39269 5.14211 -0.57259 0.21986 0.28641 2.49717 -2.70864 -0.01311 -0.06423 -1.83813 -0.3786 0 0 0 0 0 -0.01011 0.3042 0 3.34513 -0.11254 0.00606 1.2797 0.03537 0.34766 2.40378
CYS_1040 -8.65285 0.79857 6.08527 -0.04545 0 0.01502 3.07749 -3.04334 -0.00077 -0.00551 -2.99918 0.03093 0 0 0 0 0 -0.03208 0.05045 0.32885 0 0.27427 0 3.6196 0.16118 0.44845 0.11091
LYS_1041 -4.84902 0.1675 5.51298 -0.42278 0.06144 0.24047 2.50989 -2.60885 -0 -0 -2.27685 -0.15528 0 0 -0.55938 0 0 0.0216 0.00366 1.97248 0 -0.01453 0 -1.5107 0.10453 0.32708 -1.47576
ASN_1042 -4.49818 0.25058 5.59883 -0.17098 0.02422 0.24685 2.27489 -2.60591 -0.01509 -0.14935 -2.09277 -0.2946 0 0 0 0 0 -0.00887 0.00184 0 1.523 0.51656 0 -0.93687 0.01963 0.23536 -0.08084
LEU_1043 -6.18283 0.4585 4.13169 -0.49279 0.26343 0.12021 2.0604 -2.3491 -0.0037 -0.03031 -1.11217 0.24347 0 0 0 0 0 -0.03971 0.15176 0.27692 0 -0.31193 0 0.18072 -0.03027 0.4289 -2.23681
LEU_1044 -8.04235 1.20169 2.70595 -0.53861 0.30928 0.15325 1.78965 -2.34044 -0 -0 -1.92373 0.16965 0 0 0 0 0 -0.06531 0.188 0.10318 0 -0.14191 0 0.18072 -0.50206 0.60154 -6.15152
SER_1045 -3.62861 0.602 4.92784 -0.03045 0.00012 0.01998 2.34661 -2.14406 -0.03302 -0.31323 -2.64103 -0.24307 0 0 -0.55938 0 0 -0.00521 0.14252 0.82121 0 -0.23338 1.94606 -0.77834 -0.55488 1.13211 0.77379
PRO_1046 -2.60352 0.55193 2.42203 -0.1715 0.03865 0.11744 1.31069 -1.08672 -0 -0 0.33762 0.08901 0 0 0 0 0 0.00012 0.02401 0.18803 0 -0.89285 0 -2.4119 0.10023 0.99963 -0.9871
ARG_1047 -5.00913 0.3036 3.68636 -0.66972 0.0934 0.46007 1.65856 -1.89553 -0.01354 -0.11783 -1.97653 0.45954 0 0 0 0 0 -0.0943 0.22644 1.95345 0 -0.11968 0 -1.2888 0.11513 0.30066 -1.92784
PHE_1048 -4.27241 0.49121 1.7129 -0.69551 0.06479 0.45114 0.24544 -1.00487 -0.02095 -0.19986 0.01049 0.16615 0 0 0 0 0 -0.05645 0.3115 0 1.95776 -0.18765 0 1.0402 -0.42645 0.37327 -0.0393
GLU_1049 -3.71337 0.29827 5.14027 -0.29524 0.05835 0.35353 2.29877 -2.00563 -0.01682 -0.09671 -3.20848 -0.26828 0 0 0 0 0 -0.02594 0.00822 0 2.84824 -0.17908 0 -2.7348 0.07796 0.3971 -1.06363
GLN_1050 -4.67748 0.50927 5.27383 -0.38694 0.0541 0.22918 2.42061 -2.30423 -0.01062 -0.07259 -2.16581 -0.22636 0 0 -1.06269 0 0 -0.01932 0.70786 0 3.32628 -0.15046 0 -0.18838 0.43875 0.51239 2.20739
SER_1051 -2.906 0.21544 2.72414 -0.02628 0 0.03938 1.37817 -1.4382 -0 -0 -1.08689 -1.04375 0 0 0 0 0 0.06681 0.01458 0.45721 0 0.16543 0.60531 -0.77834 -0.02201 0.51649 -1.11851
GLY_1052 -2.89753 0.25125 3.60795 -5e-05 0 0 1.27074 -1.70314 -0.00097 -0.0024 -0.70206 -0.3545 0 0 0 0 0 0.05752 0 0 0 -0.14776 0 0.83697 1.01991 0.25025 1.48617
GLU_1053 -3.67858 0.20517 4.05353 -0.23157 0.02551 0.32711 1.55654 -1.72883 -0.01506 -0.09426 -0.17786 -0.58843 0 0 -1.06269 0 0 -0.09521 0.03815 0 3.14171 -0.34266 0 -2.7348 0.85726 0.4977 -0.04727
SER_1054 -4.09233 0.43152 4.88754 -0.03043 0.03269 0.02988 2.38489 -2.25308 -0.01656 -0.15382 -1.89726 0.0615 0 0 0 0 0 -0.06381 0.00199 0.58681 0 0.01023 0.6918 -0.77834 -0.43291 0.6572 0.05752
GLU_1055 -4.21965 0.4546 5.7535 -0.23947 0.04723 0.39502 1.61751 -2.41335 -0.00362 -0.01129 -1.89735 -0.48467 0 0 0 0 0 -0.03701 0.00789 0 2.82915 -0.02742 0 -2.7348 -0.06612 0.43419 -0.59565
THR_1056 -4.64258 0.4196 3.92984 -0.15067 0.06481 0.10396 1.61807 -2.04477 -0.01062 -0.07259 -1.36262 -0.4764 0 0 0 0 0 0.03659 0.13763 0.75009 0 1.11574 2.53238 -1.0874 1.30972 0.45662 2.6274
VAL_1057 -5.80703 0.80207 3.95155 -0.36914 0.48419 0.08733 2.50178 -2.44955 -0.01682 -0.09671 -1.39776 -0.18254 0 0 -0.90781 0 0 -0.10173 0.12959 1.1373 0 0.10707 0 1.9342 1.06699 0.5261 1.39909
LEU_1058 -5.43653 0.7849 1.48243 -0.70274 0.32524 0.19359 1.02009 -1.12489 -0 -0 0.47809 0.30373 0 0 0 0 0 0.02279 0.09987 2.83946 0 -0.318 0 0.18072 -0.40588 0.60506 0.34795
ASP_1059 -3.46784 0.42851 4.23166 -0.10286 0.0057 0.30132 2.11613 -1.9661 -0.01094 -0.06903 -1.51813 -1.37566 0 0 -0.86321 0 0 0.08892 0.00324 0 2.35815 -0.17587 0 -2.3716 -0.14231 0.63945 -1.89047
LYS_1060 -4.50402 0.65803 4.19157 -0.36392 0.04343 0.22763 1.80532 -1.7488 -0 -0 -4.24076 0.12058 0 0 -0.86321 0 0 -0.0441 0.02946 2.20172 0 -0.16742 0 -1.5107 -0.07713 0.80608 -3.43625
THR_1061 -4.06453 0.346 2.40147 -0.10765 0.0489 0.06899 1.0957 -1.43005 -0 -0 -1.30586 -0.70975 0 0 0 -0.67557 0 -0.01156 0.09323 0.04457 0 -0.49396 2.28789 -1.0874 -0.31729 0.73319 -3.08368
TYR_1062 -5.36185 0.27961 1.87446 -0.75389 0.02524 0.13692 1.23279 -1.63176 -0.01972 -0.16142 0.32875 -0.46405 0 0 0 0 0 0.03983 0.13194 0 1.92086 -0.28736 0.00161 1.2797 -0.00945 0.34251 -1.09529
TYR_1063 -5.6195 0.80339 2.87978 -0.63598 0.03084 0.28645 1.341 -1.89184 -0.014 -0.08186 -1.5032 -0.03669 0 0 0 -0.42335 0 0.01664 0.0289 0 2.03909 -0.16891 0.22953 1.2797 0.05525 0.57605 -0.8087
VAL_1064 -2.80499 0.15969 0.65106 -0.2749 0.18763 0.05803 0.05032 -0.91271 -0 -0 0.09953 -0.22538 0 0 0 0 0 0.10567 0.00118 0.25117 0 -0.70898 0 1.9342 -0.34976 0.71464 -1.06358
PHE_1065 -10.9743 1.12937 1.76537 -0.72179 0.11561 0.06218 1.39127 -2.66196 -0.02204 -0.16399 0.20111 -0.45034 0 0 0 0 0 0.04421 0.10518 0 3.32809 -0.26224 0 1.0402 -0.32601 0.74502 -5.65511
LEU_1066 -5.32098 1.00772 2.15061 -0.60479 0.12843 0.19038 0.95742 -1.37514 -0 -0 0.35541 0.16765 0 0 0 0 0 -0.0585 0.00092 0.57193 0 -0.16958 0 0.18072 0.16781 1.58161 -0.06838
PRO_1067 -5.97803 1.06628 3.25781 -0.10539 0.01668 0.0663 1.74053 -1.55692 -0.00976 -0.03172 -2.3195 0.63706 0 0 0 0 0 0.18244 0.01399 0.11994 0 0.58454 0 -2.4119 6.28634 3.64955 5.20823
PRO_1068 -4.1279 1.22329 1.89792 -0.18482 0.03349 0.1324 0.29182 -0.72883 -0 -0 -0.22341 -0.0493 0 0 0 0 0 0.24882 0.01591 0.34692 0 -0.48495 0 -2.4119 7.13437 3.12006 6.23389
GLU_1069 -4.23443 0.47023 5.09603 -0.41124 0.07952 0.85609 2.7893 -2.2307 -0 -0 -3.08841 -0.95748 0 0 -1.44631 0 0 -0.03842 0.21323 0 3.54341 -0.00323 0 -2.7348 1.13578 0.73948 -0.22195
LEU_1070 -7.90712 1.0667 4.41187 -0.51881 0.26466 0.15067 2.56635 -2.57824 -0.02417 -0.15495 -1.91119 0.10146 0 0 0 0 0 -0.05476 0.07198 0.35018 0 0.17074 0 0.18072 0.16919 0.53692 -3.1078
CYS:disulfide_1071 -5.97476 1.00235 2.11544 -0.04603 0.00311 0.02232 1.24792 -1.73748 -0.00976 -0.03172 0.6358 -0.34451 0 0 0 0 -0.33392 -0.04487 0.04784 0.40049 0 0.31541 0 3.6196 0.11104 0.81453 1.81281
VAL_1072 -5.3114 0.78776 1.40439 -0.26634 0.16633 0.05418 0.71732 -1.6879 -0 -0 0.27877 -0.10369 0 0 0 0 0 -0.01621 0.01438 0.00406 0 0.70015 0 1.9342 5.48029 0.54922 4.70549
VAL_1073 -5.19138 0.62629 1.84009 -0.28243 0.1721 0.05809 1.05786 -1.71558 -0.00053 -0.0102 -0.58018 0.12775 0 0 0 0 0 -0.07794 0.00083 0.06212 0 -0.41152 0 1.9342 5.26116 0.30419 3.17492
HIS_1074 -7.40622 0.88158 4.29112 -0.39937 0.00557 0.24356 1.87126 -2.4029 -0.01772 -0.12045 -0.40996 -0.99781 0 0 -1.15027 0 0 0.05083 0.35411 0 2.67505 -0.05961 0 -0.45461 0.56596 1.36256 -1.11734
PRO_1075 -6.07071 1.09793 2.82953 -0.09037 0.00068 0.05566 1.30601 -1.26578 -0.0001 -0.00029 -0.11825 0.70374 0 0 0 0 0 -0.1363 0.02625 0.53386 0 -0.32433 0 -2.4119 0.58716 1.70371 -1.57351
LEU_1076 -7.54447 1.14361 1.70816 -0.51485 0.30152 0.10615 1.57256 -1.68935 -0.00359 -0.02915 -0.54926 0.24993 0 0 -1.15027 0 0 -0.01413 0.3094 0.52673 0 -0.3759 0 0.18072 -0.40881 0.86281 -5.31819
SER_1077 -4.56434 0.50567 4.51925 -0.01754 0 0.02853 2.1185 -2.18961 -0.01826 -0.13916 -3.278 -0.98837 0 0 -0.13585 -0.68372 0 -0.05726 0.00036 0.70377 0 -0.45517 0.60723 -0.77834 0.41901 0.52113 -3.88216
GLY_1078 -3.27743 0.29572 3.47143 -0.00017 0 0 1.67237 -1.68797 -0.04417 -0.26247 -2.94708 -0.29797 0 0 -0.13585 0 0 -0.16667 0 0 0 1.05756 0 0.83697 0.99533 0.57518 0.08478
SER_1079 -5.23424 0.48072 5.24681 -0.02222 0 0.03238 2.63413 -2.3332 -0.01924 -0.09586 -2.0733 -1.06014 0 0 0 0 0 -0.01457 0.06022 1.18368 0 0.96204 1.72077 -0.77834 5.94691 0.8429 7.47944
LEU_1080 -6.41804 0.84411 2.16556 -0.4812 0.23979 0.12177 2.00117 -1.88283 -0 -0 -1.90781 0.22495 0 0 0 0 0 -0.0418 0.02404 0.2842 0 -0.30354 0 0.18072 5.33563 0.7145 1.1012
ILE_1081 -7.6627 0.79155 4.3617 -0.51721 0.54359 0.10339 2.17919 -2.82797 -0 -0 -1.34105 -0.03152 0 0 0 0 0 -0.05607 0.00214 0.5076 0 -0.48398 0 0.73287 -0.14581 0.54868 -3.2956
ARG_1082 -5.76888 0.31024 6.12016 -0.7066 0.2791 0.39314 2.5038 -2.88438 -0.0574 -0.352 -1.32166 0.41565 0 0 0 -0.93638 0 0.12785 0.16713 2.56339 0 -0.14385 0 -1.2888 -0.20665 0.38335 -0.40279
GLY_1083 -4.78985 0.68395 5.09807 -5e-05 0 0 2.58481 -2.67641 -0 -0 -1.81727 -0.42616 0 0 0 0 0 -0.08697 0 0 0 0.2306 0 0.83697 0.29794 0.25289 0.1885
ALA_1084 -5.14279 0.51007 3.88391 -0.02233 0 0 2.53002 -2.47319 -0 -0 -1.66822 -0.3608 0 0 0 0 0 0.03801 0 0 0 -0.38828 0 1.8394 0.27247 0.24363 -0.73811
GLN_1085 -5.22228 0.5231 5.13761 -0.26707 0.04117 0.20724 2.06002 -2.46064 -0.0122 -0.13844 -2.03771 -0.49134 0 0 0 -0.93638 0 0.02011 0.0581 0 2.76024 -0.22737 0 -0.18838 -0.45376 0.239 -1.38897
ARG_1086 -7.56615 0.55702 5.94127 -0.71417 0.07911 0.45434 3.09822 -2.96364 -0.00017 -0.00268 -3.06644 0.29499 0 0 0 0 0 0.25379 0.03363 1.80357 0 -0.15455 0 -1.2888 -0.31143 0.56301 -2.98908
LEU_1087 -9.79839 2.1973 2.94891 -0.50685 0.24316 0.12462 2.77211 -2.67031 -0 -0 -2.38187 0.3192 0 0 0 0 0 0.25959 0.8351 0.63153 0 -0.17788 0 0.18072 0.80405 2.22369 -1.99534
PRO_1088 -6.38942 1.11894 4.87736 -0.07259 1e-05 0.04402 1.49872 -2.06243 -0 -0 -1.82753 0.65144 0 0 0 0 0 -0.08023 0.0039 0.28491 0 0.08644 0 -2.4119 0.86903 2.17309 -1.23623
SER_1089 -4.89443 0.4619 5.22243 -0.02483 0 0.0226 2.45839 -2.50028 -0.00134 -0.02954 -2.44702 -0.20473 0 0 0 0 0 0.00449 0.00073 0.45412 0 0.24649 0.60011 -0.77834 0.0298 0.59398 -0.78547
ILE_1090 -9.14924 1.40347 2.80479 -0.50605 0.41732 0.09941 2.40533 -2.541 -0 -0 -1.31271 0.01468 0 0 0 0 0 -0.00615 0.03286 0.53998 0 -0.45187 0 0.73287 0.10524 0.57381 -4.83725
MET_1091 -7.14757 0.49827 5.17665 -0.46327 0.12095 0.08618 2.59318 -2.84538 -0.01588 -0.125 -1.81658 -0.12235 0 0 0 0 0 0.09414 0.13918 2.14948 0 0.04514 0 0.60916 0.07978 0.6064 -0.33752
ARG_1092 -5.90339 0.21906 7.2266 -0.70839 0.10672 0.44908 2.74474 -3.23817 -0 -0 -2.33242 0.31751 0 0 0 0 0 0.05669 0.17134 1.44037 0 -0.10665 0 -1.2888 -0.15866 0.43862 -0.56575
ARG_1093 -7.27761 0.612 7.29498 -0.63342 0.17845 0.33794 3.58819 -3.24262 -0 -0 -3.90219 0.35753 0 0 -0.73951 0 0 0.04576 0.42533 2.6152 0 -0.14679 0 -1.2888 -0.48887 0.51304 -1.75139
VAL_1094 -7.68669 0.98849 3.61313 -0.32213 0.31022 0.07368 2.69797 -2.73828 -0 -0 -2.37903 -0.06686 0 0 0 0 0 -0.02298 0.07775 0.05244 0 -0.26431 0 1.9342 -0.29167 0.58109 -3.44298
GLU_1095 -4.57272 0.17111 5.54794 -0.46554 0.08734 0.96984 2.2559 -2.54886 -0.01571 -0.12232 -2.52261 -0.48296 0 0 0 0 0 0.07419 0.23075 0 3.35349 -0.31747 0 -2.7348 -0.34585 0.47241 -0.96588
SER_1096 -4.74109 0.45655 5.51756 -0.02277 0 0.02112 2.47916 -2.69483 -0 -0 -1.60525 -0.34958 0 0 0 0 0 -0.03347 0.04369 0.50116 0 0.32238 0.61834 -0.77834 -0.22566 0.39637 -0.0947
MET_1097 -8.58009 1.11514 4.59965 -0.30706 0.01599 0.16777 2.3706 -2.65062 -0 -0 -1.46267 -0.09694 0 0 0 0 0 -0.04452 0.0555 2.53562 0 -0.00262 0 0.60916 0.0491 0.62205 -1.00394
LEU_1098 -5.1828 0.42219 4.39878 -0.68732 0.21739 0.2515 2.5215 -2.48353 -0.02413 -0.10083 -2.17076 0.1413 0 0 0 0 0 -0.03856 0.00978 0.81664 0 -0.19462 0 0.18072 -0.02225 0.68338 -1.26165
LEU_1099 -6.93534 0.82013 4.95576 -0.70986 0.31555 0.28741 3.06213 -2.86851 -0.00973 -0.04137 -2.62398 0.10583 0 0 0 0 0 -0.06686 0.03611 0.97108 0 -0.21847 0 0.18072 -0.07709 0.51266 -2.30383
ALA_1100 -5.06995 0.42178 2.49883 -0.0239 0 0 1.82341 -2.0908 -0.00906 -0.06042 -1.54544 -0.40147 0 0 0 0 0 -0.15649 0 0 0 -0.25488 0 1.8394 -0.2725 0.43415 -2.86733
VAL_1101 -5.3433 0.69478 3.96612 -0.31584 0.23512 0.07296 2.68069 -2.26451 -0.00053 -0.00817 -2.06186 -0.23546 0 0 0 0 0 0.02107 0.00321 0.35224 0 -0.02618 0 1.9342 -0.30864 0.3445 -0.2596
GLN_1102 -6.02612 0.6491 5.25565 -0.28678 0.03101 0.21917 3.1659 -2.70497 -0.03053 -0.12734 -3.06816 -0.46753 0 0 0 -0.73199 0 -0.10547 0.00956 0 3.08019 -0.07632 0 -0.18838 -0.30749 0.42871 -1.28179
LEU_1103 -9.1122 1.53761 2.93184 -0.4893 0.19619 0.12301 3.19622 -2.57751 -0.01839 -0.10717 -2.87699 0.21691 0 0 0 0 0 -0.11256 0.05745 0.30217 0 -0.15106 0 0.18072 -0.30586 0.67079 -6.3381
LYS_1104 -6.59387 0.97384 6.23699 -0.41259 0.07162 0.20862 2.95876 -2.9013 -0.00906 -0.06042 -2.52887 0.10564 0 0 0 0 0 -0.11 0.02508 1.46951 0 -0.03521 0 -1.5107 -0.33479 0.61784 -1.82892
ASN_1105 -3.23668 0.34659 3.38603 -0.19487 0.02847 0.30517 1.226 -1.58905 -0.0064 -0.02651 -1.09747 -0.41541 0 0 0 0 0 0.0113 0.00829 0 1.87224 -0.25722 0 -0.93687 -0.57341 0.29166 -0.85815
LEU_1106 -6.53875 0.81879 3.45647 -0.51237 0.20868 0.11385 2.81306 -2.2069 -0 -0 -2.41702 0.17813 0 0 -0.48806 0 0 -0.00189 0.11105 0.42089 0 -0.25027 0 0.18072 -0.26302 0.71302 -3.66362
ILE_1107 -6.92009 0.77474 2.76236 -0.67209 0.57293 0.16097 1.38361 -1.90153 -0 -0 -0.08655 0.01132 0 0 0 0 0 0.30621 0.39614 1.08044 0 -0.16365 0 0.73287 0.26661 1.06627 -0.22943
SER_1108 -2.11959 0.1595 2.64753 -0.02899 0.01164 0.0288 1.3088 -1.24876 -0.00866 -0.0658 -0.99965 0.02602 0 0 0 0 0 -0.0736 0.00618 0.13626 0 0.26906 0.60056 -0.77834 0.63279 0.85764 1.36137
TYR_1109 -9.83779 1.70836 4.24889 -0.82788 0.04761 0.18305 3.14933 -2.76736 -0.00214 -0.01162 -1.11857 -0.49474 0 0 -0.67552 0 0 0.06165 0.38988 0 1.85107 -0.33364 0.01438 1.2797 1.30816 1.5093 -0.31789
PRO_1110 -3.277 0.79036 1.28477 -0.13185 0.00467 0.09762 0.819 -0.76491 -0 -0 -0.08531 0.18087 0 0 0 0 0 0.00836 0.04123 0.11726 0 -1.00408 0 -2.4119 0.48417 1.38312 -2.46361
ILE_1111 -8.28468 1.60408 1.46639 -0.64807 0.66724 0.13602 1.27955 -1.83117 -0.01676 -0.14877 -0.68895 0.20586 0 0 0 0 0 0.04214 0.0878 0.95427 0 -0.65528 0 0.73287 -0.59662 1.42256 -4.27151
PRO_1112 -6.04262 1.23592 3.67337 -0.18591 0.04063 0.13371 2.01125 -1.55857 -0 -0 -2.72387 -0.03159 0 0 0 0 0 0.00299 0.0091 0.1566 0 -0.6637 0 -2.4119 0.08226 1.41741 -4.85491
THR_1113 -6.56433 0.6789 4.20186 -0.1153 0.05207 0.05112 2.64131 -2.44133 -0.01623 -0.1406 -2.28663 -0.78989 0 0 0 0 0 -0.12041 0.00052 0.99501 0 0.39852 2.29676 -1.0874 0.74571 0.57262 -0.92771
SER_1114 -2.96276 0.48537 2.70956 -0.02941 0.00053 0.04797 0.76907 -1.26778 -0 -0 -0.08396 -0.91813 0 0 0 0 0 -0.02531 0.00067 0.16001 0 -0.26272 0.62337 -0.77834 0.11076 0.40067 -1.02043
LYS_1115 -5.26848 0.3405 5.41186 -0.28975 0.04196 0.14388 3.20014 -2.52571 -0.01302 -0.12126 -3.5894 -0.22881 0 0 0 -0.54481 0 0.06328 0.00259 1.8335 0 -0.25591 0 -1.5107 -0.20533 0.30396 -3.21147
ILE_1116 -10.4314 2.05158 3.09947 -0.70073 0.76857 0.16919 2.76142 -2.92514 -0 -0 -0.76984 0.32034 0 0 0 0 0 -0.06131 0.05282 0.60858 0 -0.31343 0 0.73287 0.04296 0.82516 -3.76891
LEU_1117 -7.47294 0.72042 3.51831 -0.50197 0.21473 0.12634 2.00192 -2.49252 -0 -0 -1.25007 0.21177 0 0 0 0 0 0.16353 0.32671 0.32235 0 -0.24421 0 0.18072 -0.20155 0.94891 -3.42755
GLU_1118 -5.2996 0.64896 5.59229 -0.2031 0.02882 0.27719 2.46287 -2.70417 -0.04212 -0.24308 -1.99649 -0.57915 0 0 0 0 0 0.01773 0.01621 0 3.12899 -0.25528 0 -2.7348 -0.27378 0.56108 -1.59744
ALA_1119 -6.33549 0.69018 2.24658 -0.0246 0.0001 0 2.33362 -2.47043 -0.00094 -0.01765 -0.73064 -0.39995 0 0 0 0 0 -0.01985 0 0 0 -0.20539 0 1.8394 -0.4849 0.54101 -3.03894
LEU_1120 -10.1891 1.36854 3.03335 -0.48039 0.0934 0.14975 2.75893 -2.91317 -0 -0 -2.17854 0.10861 0 0 0 0 0 0.65407 0.16249 0.14731 0 -0.19217 0 0.18072 -0.60259 1.34766 -6.55116
THR_1121 -6.21268 0.44101 5.29976 -0.23249 0.21141 0.1726 2.82262 -2.76466 -0.0142 -0.22088 -3.82538 0.38247 0 0 -0.55552 0 0 0.05418 0.29769 3.24207 0 -0.58831 2.42696 -1.0874 -0.42708 2.74999 2.17216
ALA_1122 -4.84166 1.27853 1.34324 -0.02361 0 0 1.47079 -1.63378 -0.04111 -0.22826 0.7158 -0.17129 0 0 0 0 0 -0.01983 0 0 0 -0.19049 0 1.8394 -0.45302 2.17825 1.22296
ALA_1123 -2.53792 0.26417 1.64328 -0.02579 0.01072 0 1.02659 -0.97532 -0 -0 -0.26549 -0.55013 0 0 0 0 0 0.25098 0 0 0 0.78797 0 1.8394 0.21323 0.79149 2.47316
SER_1124 -3.64178 0.51248 4.23029 -0.03613 0.02063 0.02876 1.95039 -1.89443 -0.05226 -0.40603 -1.72605 -0.27225 0 0 -0.80105 0 0 -0.05564 0.09679 0.53473 0 -0.0681 1.81535 -0.77834 0.93004 0.49371 0.88111
CYS_1125 -4.3596 0.1011 2.29688 -0.07572 0 0.0561 0.47874 -1.227 -0.03789 -0.31826 0.02166 -0.61258 0 0 0 0 0 0.47448 0.0792 0.34986 0 -0.07251 0 3.6196 0.37198 0.41399 1.56004
GLN_1126 -3.21108 0.34975 1.33817 -0.6482 0.57405 1.11154 0.06116 -0.74875 -0.02248 -0.2259 -0.24676 -2.2797 0 0 0 0 0 -0.05283 0.32262 0 4.23223 -0.18517 0 -0.18838 -0.13035 0.64231 0.69226
GLU_1127 -3.65099 0.56878 3.50855 -0.37707 0.14909 0.53152 1.58083 -1.58288 -0.01594 -0.13915 -2.22148 -0.62703 0 0 0 -0.35348 0 0.38675 0.08896 0 3.33742 -0.02483 0 -2.7348 0.04535 1.06889 -0.46151
THR_1128 -3.19215 0.16357 1.75588 -0.2489 0.11496 0.18982 1.28548 -1.18468 -0 -0 -0.88835 -2.07747 0 0 -0.56066 -0.59094 0 0.01124 0.01495 1.86404 0 -0.17814 4.11303 -1.0874 3.38058 1.87272 4.75759
PHE_1129 -5.47633 0.62847 3.25787 -0.65494 0.06635 0.39276 1.86217 -1.95237 -0 -0 -2.24554 0.11157 0 0 0 0 0 -0.05137 0.00976 0 2.03728 -0.15577 0 1.0402 3.14688 1.34831 3.36531
CYS_1130 -4.34572 0.34806 2.51679 -0.04508 0 0.01641 1.25547 -1.4444 -0.01412 -0.10672 -0.63464 -0.19903 0 0 0 0 0 -0.02922 0.02408 0.35549 0 0.18571 0 3.6196 -0.44557 0.3483 1.40542
TYR_1131 -11.4407 2.62896 5.21772 -0.81958 0.31243 0.40926 4.19224 -3.99971 -0.01488 -0.13311 -1.31681 -0.47774 0 0 0 0 0 -0.05412 0.06398 0 3.64759 0.26471 0.05821 1.2797 -0.16306 1.00768 0.66279
GLU_1132 -5.55939 0.63411 5.50398 -0.22247 0.05636 0.33901 1.75487 -2.38732 -0.01301 -0.0787 -1.02478 -0.6252 0 0 0 0 0 0.04479 0.06048 0 3.05639 -0.33367 0 -2.7348 -0.1906 1.03459 -0.68536
ARG_1133 -8.18961 0.83117 7.99089 -0.59537 0.1545 0.33809 4.21476 -3.72087 -0 -0 -3.45168 0.30056 0 0 -0.89634 -0.59094 0 0.04147 0.21481 1.89386 0 -0.0195 0 -1.2888 -0.45117 0.53815 -2.68602
ALA_1134 -5.72305 0.57246 3.67548 -0.02321 0 0 2.3844 -2.72434 -0.01412 -0.10672 -1.83302 -0.38031 0 0 0 0 0 0.01699 0 0 0 -0.32462 0 1.8394 -0.43962 0.47201 -2.60828
GLU_1135 -8.633 0.67668 9.79444 -0.22642 0.04051 0.32761 3.75819 -4.29967 -0.01341 -0.08265 -2.36971 -0.67902 0 0 0 0 0 -0.00179 0.04245 0 3.18997 -0.15483 0 -2.7348 -0.54546 0.78195 -1.12893
LEU_1136 -7.98123 0.8931 4.52807 -0.61151 0.22511 0.19206 2.49226 -2.95488 -0.0129 -0.06845 -1.52595 -0.08368 0 0 0 0 0 0.01746 0.24798 1.13361 0 -0.18475 0 0.18072 -0.16711 0.91206 -2.76803
LEU_1137 -9.89793 1.08477 2.84586 -0.66824 0.27357 0.22173 2.40091 -2.94551 -0 -0 -1.40797 0.15859 0 0 0 0 0 -0.01988 0.1047 0.8524 0 -0.21843 0 0.18072 0.00385 0.56177 -6.46909
GLY_1138 -5.98997 0.505 5.50226 -5e-05 0 0 2.95204 -3.03914 -0 -0 -3.2799 -0.40643 0 0 0 0 0 -0.01012 0 0 0 0.49418 0 0.83697 0.1715 0.41884 -1.84481
ASP_1139 -5.74307 0.61886 9.43702 -0.23446 0.00111 0.75903 4.27632 -3.91283 -0.00819 -0.10277 -7.53716 -0.03554 0 0 0 -0.71 0 0.00991 0.11498 0 3.14368 0.31624 0 -2.3716 0.31573 0.3514 -1.31132
ALA_1140 -5.56473 0.28737 3.90965 -0.02172 0 0 2.07801 -2.58404 -0.01153 -0.06545 -1.61283 -0.3767 0 0 0 0 0 -0.04135 0 0 0 -0.35572 0 1.8394 -0.1765 0.34188 -2.35426
TYR_1141 -13.0894 2.17853 4.39056 -0.62322 0.50261 0.30546 3.47989 -3.62176 -0 -0 -1.97764 -0.28743 0 0 0 0 0 0.13401 0.04295 0 3.10152 0.03905 0.08458 1.2797 -0.29401 0.67754 -3.67706
LEU_1142 -7.86355 0.53537 3.75512 -0.61614 0.07735 0.19622 3.12316 -2.81483 -0 -0 -2.92265 0.04452 0 0 0 0 0 0.05261 0.1399 0.81798 0 -0.20512 0 0.18072 -0.00883 0.88742 -4.62076
LYS_1143 -6.82337 0.66319 8.15779 -0.31219 0.02442 0.12957 4.04324 -3.65237 -0.00719 -0.04214 -7.49993 0.21696 0 0 0 -0.71 0 -0.03524 0.21755 2.33605 0 -0.01406 0 -1.5107 -0.23185 0.77417 -4.27611
TRP_1144 -9.53151 0.88276 5.64405 -1.196 0.05213 0.38431 2.62013 -3.42756 -0 -0 -2.11595 -0.34627 0 0 0 0 0 0.00976 0.05284 0 1.70088 -0.33123 0 1.6906 -0.18954 0.57956 -3.52103
VAL_1145 -8.08616 1.09398 3.36549 -0.32675 0.44847 0.07603 2.40495 -2.69251 -0 -0 -2.35578 -0.32602 0 0 0 0 0 -0.05794 0.01952 0.09526 0 -0.3294 0 1.9342 -0.00458 0.50426 -4.23699
VAL_1146 -8.79271 1.05152 3.11765 -0.31523 0.267 0.07193 2.68692 -2.81183 -0 -0 -2.14212 -0.0902 0 0 0 0 0 -0.0503 0.0928 0.03524 0 -0.29213 0 1.9342 -0.0528 0.47912 -4.81094
SER_1147 -5.78903 0.48064 5.95137 -0.0276 0 0.06327 2.73541 -2.89891 -0.00625 -0.08065 -3.38264 -0.55393 0 0 0 0 0 0.06716 0.06289 0.79736 0 0.32357 0.62753 -0.77834 0.07281 0.36833 -1.96702
ARG_1148 -7.55381 0.36102 6.10415 -0.81044 0.20468 0.61579 2.38085 -3.02849 -0.00736 -0.04558 -1.66409 0.36255 0 0 0 0 0 -0.02003 0.20532 3.9856 0 -0.05054 0 -1.2888 -0.02227 0.41967 0.14821
PHE_1149 -8.33888 0.46824 4.71624 -0.74197 0.02511 0.2313 3.0233 -2.8444 -0 -0 -3.19396 -0.07994 0 0 0 0 0 0.0014 0.1396 0 1.81824 -0.50711 0 1.0402 -0.03104 0.35792 -3.91574
LEU_1150 -9.09009 0.89138 4.67247 -0.49597 0.28414 0.12011 2.7978 -2.9998 -0 -0 -2.32314 0.23582 0 0 0 0 0 5e-05 0.0293 0.3346 0 -0.28758 0 0.18072 -0.08876 0.50343 -5.23552
PHE_1151 -8.78595 1.29861 2.68423 -1.03985 0.22027 0.43008 2.21378 -2.35054 -0 -0 -1.82912 0.04918 0 0 0 0 0 -0.00842 0.00057 0 1.8682 -0.47412 0 1.0402 -0.10467 0.63854 -4.14902
LEU_1152 -8.07205 0.65554 3.97024 -0.49423 0.22541 0.12235 1.83928 -2.42776 -0 -0 -0.85946 0.22546 0 0 0 0 0 -0.02557 0.13912 0.34115 0 -0.28196 0 0.18072 -0.04065 0.70046 -3.80194
LYS_1153 -6.3288 0.54117 7.72651 -1.04677 0.47651 0.83817 4.12671 -3.13979 -0 -0 -5.86617 0.2248 0 0 -1.73927 -0.44025 0 -0.05142 0.69601 1.89701 0 -0.17505 0 -1.5107 -0.19083 0.95335 -3.00882
TYR_1154 -9.74111 1.96465 6.61314 -1.16147 0.72212 0.71034 3.94028 -3.57272 -0 -0 -3.54037 -0.08425 0 0 0 0 0 0.83212 0.0001 0 4.4209 -0.25334 1e-05 1.2797 5.53169 2.98597 10.6477
PRO_1155 -5.70057 1.19235 3.82769 -0.08862 0.00012 0.05513 1.99203 -1.63391 -0 -0 -0.97153 0.69487 0 0 -0.64406 0 0 -0.02684 0.02347 0.63405 0 -0.54205 0 -2.4119 5.44625 2.72069 4.56715
GLN_1156 -4.0812 0.42128 3.57392 -0.74619 0.44528 1.1258 1.35831 -1.64368 -0 -0 -1.14045 -1.86818 0 0 -0.90056 0 0 -0.08454 0.17405 0 3.54685 -0.06233 0 -0.18838 -0.30727 0.51284 0.13554
LYS_1157 -4.38443 0.65323 3.67041 -0.27972 0.0302 0.12096 1.5015 -1.71968 -0 -0 -0.73289 -0.11878 0 0 0 0 0 0.12228 0.09616 2.01486 0 0.05314 0 -1.5107 -0.15882 0.4455 -0.1968
HIS_1158 -4.01194 0.19317 4.83196 -0.75041 0.03915 0.93885 2.85438 -2.24395 -0 -0 -3.58518 -0.52268 0 0 -1.02331 0 0 0.07433 0.01216 0 1.22504 0.13641 0 -0.45461 0.08314 0.55131 -1.65219
GLU_1159 -4.39118 0.27808 4.69285 -0.53059 0.21027 1.47821 2.19023 -2.14842 -0 -0 -2.16001 -3.00829 0 0 0 0 0 -0.08619 0.00084 0 3.50689 -0.27514 0 -2.7348 -0.23412 0.90442 -2.30696
GLY_1160 -3.54984 0.23774 4.63916 -5e-05 0 0 2.11457 -2.17051 -0 -0 -1.69381 -0.39586 0 0 -1.02331 0 0 -0.01466 0 0 0 0.00276 0 0.83697 0.39687 0.61078 -0.00919
GLN_1161 -7.1039 0.64601 7.19225 -0.85038 0.11771 0.94264 2.99998 -3.26411 -3e-05 -0.00043 -2.5701 -0.96233 0 0 0 -1.0236 0 0.02673 0.03707 0 3.06057 -0.23605 0 -0.18838 0.5723 0.57629 -0.02777
LEU_1162 -8.88094 0.96268 4.75628 -0.64733 0.62933 0.29678 2.6021 -3.08596 -0 -0 -1.81939 -0.22441 0 0 0 0 0 -0.00403 0.3295 1.11765 0 -0.18588 0 0.18072 -0.11806 1.08438 -3.00659
THR_1163 -6.43087 0.49513 6.29556 -0.2043 0.15153 0.07476 3.29638 -3.1733 -0 -0 -3.59676 -0.09011 0 0 0 0 0 0.01399 0.03043 0.06454 0 0.02018 2.25316 -1.0874 0.13222 0.7498 -1.00506
ARG_1164 -7.63849 0.44727 8.11623 -0.73517 0.09944 0.47774 3.15389 -3.80667 -0.01296 -0.12825 -2.91007 0.34005 0 0 0 -1.0236 0 0.03615 0.07656 1.44532 0 -0.08006 0 -1.2888 -0.10655 0.45723 -3.08072
MET_1165 -7.63216 0.39972 6.12547 -0.64129 0.20193 0.14613 3.06487 -2.95938 -0.01467 -0.13834 -2.75865 0.06027 0 0 0 0 0 -0.02753 0.1051 1.13251 0 0.04202 0 0.60916 -0.15682 0.48941 -1.95223
ARG_1166 -8.04128 0.6833 6.16437 -1.01089 0.1866 0.65087 3.18008 -3.24196 -0 -0 -1.79809 0.13638 0 0 0 0 0 -0.02109 0.0574 2.36093 0 -0.01566 0 -1.2888 -0.03469 0.32681 -1.70572
GLN_1167 -5.60268 0.40931 5.52695 -0.27453 0.05948 0.21167 2.19645 -2.7884 -0.01296 -0.12825 -1.56006 -0.49638 0 0 0 0 0 0.00577 0.07593 0 2.71887 -0.16151 0 -0.18838 -0.21467 0.26527 0.04189
GLN_1168 -6.18262 0.57454 5.82098 -0.26812 0.0632 0.22118 2.85109 -2.94719 -0.0379 -0.28855 -2.77874 -0.48156 0 0 0 0 0 -0.02727 0.12315 0 2.73721 0.10827 0 -0.18838 -0.11129 0.44323 -0.36876
MET_1169 -8.41139 1.0574 2.33714 -0.31763 0.06521 0.04405 1.92926 -2.05517 -0 -0 -1.34913 -0.09035 0 0 0 0 0 0.00695 0.11108 1.35569 0 -0.17364 0 0.60916 -0.10855 0.72341 -4.26652
VAL_1170 -5.43236 0.66246 2.14655 -0.32493 0.24949 0.0775 1.31676 -1.83401 -0 -0 -1.08588 -0.32849 0 0 0 0 0 0.07529 0.0808 0.08058 0 0.30467 0 1.9342 -0.15054 0.70617 -1.52173
SER_1171 -5.8763 0.50723 6.88845 -0.03703 0 0.06815 3.64364 -3.1531 -0.01907 -0.15089 -4.04837 -0.31365 0 0 -0.71966 0 0 -0.01618 0.02526 0.12694 0 -0.50738 1.71988 -0.77834 -0.21963 0.66431 -2.19575
ASN_1172 -6.66301 0.66787 5.63518 -0.17619 0.06102 0.26103 3.19233 -2.99832 -0 -0 -2.81314 -0.29264 0 0 -0.48241 -0.40106 0 0.1611 0.22645 0 1.86349 0.36245 0 -0.93687 -0.08243 0.77799 -1.63716
MET_1173 -6.2794 0.51229 4.65165 -0.43698 0.15814 0.16009 2.54575 -2.46132 -0 -0 -2.07702 -0.26525 0 0 0 0 0 0.0457 0.00478 2.10977 0 0.02994 0 0.60916 0.11978 0.55926 -0.01364
VAL_1174 -6.92914 0.55995 5.12227 -0.31835 0.2291 0.07429 2.84255 -3.00998 -0.03635 -0.25535 -1.69127 -0.36592 0 0 -0.71966 0 0 0.02067 0.0057 0.22227 0 -0.30195 0 1.9342 -0.08423 0.54975 -2.15146
LEU_1175 -8.68668 0.82656 4.51588 -0.66015 0.18223 0.22219 2.89775 -3.25089 -0.01871 -0.14284 -2.03159 0.10358 0 0 0 0 0 0.34337 0.01523 0.91006 0 -0.21053 0 0.18072 -0.11556 0.66426 -4.25511
TYR_1176 -9.15303 1.0389 5.51334 -0.96125 0.05616 0.33484 3.37201 -3.49479 -0.01419 -0.12429 -2.65259 -0.31131 0 0 0 0 0 0.02171 0.16861 0 1.8306 -0.42521 5e-05 1.2797 -0.00911 0.44339 -3.08648
GLN_1177 -6.6597 0.56409 6.39136 -0.39675 0.07446 0.22408 3.76085 -3.27124 -0 -0 -3.00082 -0.53239 0 0 0 -0.86321 0 0.02019 0.1516 0 3.37636 0.06019 0 -0.18838 0.15465 0.40479 0.27015
PHE_1178 -10.7912 1.3714 4.36926 -0.49365 0.01012 0.16068 2.77749 -3.32813 -0 -0 -2.51328 -0.06373 0 0 0 0 0 -0.01165 0.18563 0 3.52699 -0.43516 0 1.0402 0.11416 0.85483 -3.22603
ALA_1179 -6.82094 1.04057 3.61686 -0.02188 0 0 2.73065 -2.92464 -0.01981 -0.09766 -2.3987 -0.34099 0 0 0 0 0 -0.03031 0 0 0 -0.29163 0 1.8394 -0.27055 0.83895 -3.15068
LEU_1180 -6.12098 0.42516 4.30019 -0.65599 0.21166 0.21348 2.39381 -2.57289 -0 -0 -2.23396 0.15307 0 0 0 0 0 -0.03007 0.11467 0.74509 0 -0.18482 0 0.18072 -0.22394 0.39502 -2.88977
VAL_1181 -4.02198 0.32095 3.23414 -0.31402 0.17734 0.07199 1.63435 -1.74589 -0.00767 -0.05018 -0.94433 -0.16081 0 0 0 0 0 -0.04446 0.01989 0.1848 0 -0.16011 0 1.9342 -0.06567 0.29524 0.35778
LYS_1182 -6.24144 0.6328 4.95051 -0.61996 0.11587 0.45858 2.58532 -2.40221 -0 -0 -2.39429 0.22251 0 0 -0.48806 0 0 -0.06337 0.16496 4.78335 0 -0.01088 0 -1.5107 -0.30625 0.50708 0.38384
GLY_1183 -3.77078 0.38885 3.98137 -5e-05 0 0 2.30073 -2.17017 -0 -0 -2.16602 -0.38556 0 0 0 0 0 -0.14959 0 0 0 -1.21082 0 0.83697 -0.53779 0.60964 -2.27322
LEU_1184 -8.51567 1.30811 2.54991 -0.7961 0.63929 0.24228 2.77354 -2.57767 -0 -0 -2.94743 0.28305 0 0 0 0 0 -0.0736 0.09136 2.90216 0 -0.13462 0 0.18072 -0.49596 0.54062 -4.03001
GLN_1185 -7.77434 0.8594 5.52781 -0.69712 0.27332 1.05446 2.59306 -3.03424 -0.02106 -0.10202 -1.43669 -2.1894 0 0 -0.44043 0 0 -0.11745 0.10689 0 3.05356 -0.05187 0 -0.18838 -0.27369 0.41667 -2.44154
SER_1186 -5.55224 1.09065 4.96318 -0.02774 0.00717 0.02755 2.75512 -2.45055 -0.00302 -0.04261 -2.38927 -0.03147 0 0 -0.60918 0 0 -0.055 0 0.58327 0 -0.2118 1.18989 -0.77834 -0.39112 0.53287 -1.39264
TYR_1187 -8.98033 0.87646 2.96787 -0.72006 0.08203 0.40201 2.43727 -2.45937 -0 -0 -2.68676 -0.13505 0 0 -0.54088 -0.73199 0 -0.06864 0.04236 0 2.12815 -0.27479 0.03494 1.2797 -0.19738 0.89488 -5.64958
ILE_1188 -7.80873 1.13438 1.66417 -0.48133 0.37368 0.08981 1.95354 -2.12958 -0.02237 -0.14372 -0.80929 0.58911 0 0 0 0 0 0.05606 0.00095 0.61932 0 0.01728 0 0.73287 -0.17148 0.88125 -3.45409
GLN_1189 -6.65915 0.78647 5.18064 -0.68801 0.16857 0.70802 2.69525 -2.52849 -0.00068 -0.00283 -2.32779 -0.88051 0 0 -1.0964 0 0 0.04493 0.04039 0 2.37038 -0.01937 0 -0.18838 -0.03956 0.85889 -1.57762
ALA_1190 -3.62364 0.77883 1.88398 -0.0189 0 0 1.19781 -1.47524 -0.02237 -0.14372 -0.78624 -0.30396 0 0 0 0 0 0.17078 0 0 0 0.0059 0 1.8394 0.43116 0.65205 0.58584
ASP_1191 -2.85687 0.12119 3.61813 -0.11451 0.01443 0.32466 1.07404 -1.54456 -0.00568 -0.01916 -1.33559 -0.51681 0 0 -0.80105 0 0 0.01158 0.00346 0 2.3354 -0.18144 0 -2.3716 0.11071 0.39131 -1.74237
ARG_1192 -5.17927 0.23027 5.26432 -0.64901 0.14765 0.40106 2.62257 -2.27784 -0.00713 -0.04196 -2.89329 0.44781 0 0 -0.16219 -0.63578 0 0.06065 0.16353 2.14964 0 0.31371 0 -1.2888 0.12514 0.51584 -0.69308
PHE_1193 -7.64585 0.83837 3.13065 -0.58333 0.1379 0.2989 1.92691 -2.00393 -0.02197 -0.14931 -2.24313 -0.15156 0 0 0 0 0 0.20736 0.05144 0 3.93249 -0.01366 0 1.0402 0.38634 0.70527 -0.1569
ALA_1194 -6.04381 1.45922 2.31768 -0.02109 0 0 2.06078 -2.127 -0 -0 -0.78542 -0.38985 0 0 0 0 0 0.20388 0 0 0 -0.30478 0 1.8394 1.01483 1.81252 1.03636
PRO_1195 -5.56066 2.10781 2.93008 -0.07867 0 0.04791 1.32378 -1.34221 -0 -0 -1.1605 0.55972 0 0 0 0 0 -0.15393 0.07196 0.39686 0 -0.70117 0 -2.4119 0.94097 1.88545 -1.14451
SER_1196 -4.27399 0.30562 4.34053 -0.03783 0.00041 0.0488 2.16332 -1.87049 -0 -0 -2.47885 -0.34704 0 0 -0.36546 0 0 -0.06468 0.00432 0.1215 0 -0.41793 1.7466 -0.77834 0.13829 0.69612 -1.0691
ARG_1197 -5.27554 0.82708 5.66301 -1.04787 0.45623 0.81653 2.92599 -2.48264 -0 -0 -3.09527 -0.12194 0 0 -0.36546 0 0 -0.03226 0.07046 3.04135 0 -0.21477 0 -1.2888 0.10986 0.48232 0.46828
TRP_1198 -4.9598 0.75703 3.47678 -1.41111 0.27678 0.58854 1.59416 -1.91219 -0 -0 -1.26344 -0.7 0 0 0 0 0 -0.16972 0.10495 0 1.21154 -0.04859 0 1.6906 -0.06188 0.49345 -0.33291
SER_1199 -3.84608 0.61858 3.07809 -0.03033 0.00055 0.05059 1.34411 -1.67981 -0 -0 -0.99776 -1.09395 0 0 0 0 0 0.04032 0.00019 0.32065 0 -0.27157 0.60421 -0.77834 -0.44542 0.37098 -2.71497
ALA_1200 -4.7298 0.99457 3.31877 -0.023 0 0 2.98393 -2.26527 -0.00041 -0.0015 -1.6857 -0.34978 0 0 0 0 0 0.07388 0 0 0 -0.38751 0 1.8394 0.40081 1.40714 1.57552
PRO_1201 -3.29771 0.94977 2.05943 -0.07765 1e-05 0.04661 0.60846 -0.95351 -0 -0 0.03561 0.59148 0 0 0 0 0 -0.18252 0.00228 0.43581 0 -0.56563 0 -2.4119 0.57984 1.54155 -0.63807
GLY_1202 -1.69764 0.24467 1.81846 -7e-05 0 0 0.97504 -0.92991 -0 -0 -1.20604 -0.36951 0 0 0 0 0 -0.12205 0 0 0 0.44067 0 0.83697 -0.10894 0.31896 0.20061
VAL_1203 -4.92639 0.8672 2.27235 -0.26406 0.13838 0.051 1.85753 -1.66412 -0.00041 -0.0015 -1.19724 -0.037 0 0 0 0 0 -0.08004 1e-05 0.17186 0 -0.48765 0 1.9342 -0.04424 0.93368 -0.47647
PRO_1204 -2.73796 0.8681 1.66151 -0.19063 0.00164 0.13813 0.90828 -0.88001 -0.00525 -0.03849 -0.4546 0.02687 0 0 0 0 0 0.48999 0.01943 1.14447 0 -1.13956 0 -2.4119 -0.33943 1.70496 -1.23447
PRO_1205 -2.83953 0.42499 0.94665 -0.17535 0.00951 0.12434 0.39277 -0.52555 -0 -0 -0.21101 -0.01845 0 0 0 0 0 0.06777 0.03557 0.85558 0 -0.32018 0 -2.4119 0.58353 1.20451 -1.85674
VAL_1206 -5.12772 0.61078 4.16267 -0.26987 0.12775 0.05953 2.61379 -2.234 -0.0175 -0.05947 -2.22055 -0.43242 0 0 -0.44355 0 0 -0.08755 0.02042 0.23184 0 -0.54725 0 1.9342 0.73109 0.61223 -0.3356
PHE_1207 -5.43306 0.48978 2.21341 -0.87398 0.04294 0.3037 0.91811 -1.6442 -0.02455 -0.09804 -0.15043 0.00061 0 0 0 0 0 0.01801 0.00017 0 1.81411 -0.34352 0 1.0402 0.02836 0.39042 -1.30796
ASP_1208 -4.16007 0.36311 4.25446 -0.12829 0.0422 0.4025 0.98903 -2.11083 -0.02047 -0.12036 -0.74445 -0.32924 0 0 0 0 0 -0.06513 0.00089 0 2.62428 -0.41292 0 -2.3716 -0.27375 0.40855 -1.6521
GLU_1209 -4.5512 0.67972 3.75164 -0.43581 0.11738 0.86463 1.34563 -1.87635 -0.00589 -0.06256 -1.14257 -0.3794 0 0 0 0 0 -0.04102 0.05847 0 2.82082 0.28126 0 -2.7348 -0.23227 0.52484 -1.01746
ASP_1210 -3.29466 0.39779 3.56143 -0.12432 0.02345 0.38786 1.34135 -1.70529 -0.02455 -0.09804 -1.89887 -0.73685 0 0 0 0 0 -0.09977 0.00011 0 2.79164 -0.58553 0 -2.3716 -0.02637 0.61675 -1.84548
THR_1211 -6.07842 0.92689 4.13017 -0.10232 0.06018 0.04867 2.10521 -2.43553 -0.02863 -0.16052 -1.54204 -0.65527 0 0 -0.44355 0 0 0.3973 0.16948 0.34755 0 -0.49659 4.09165 -1.0874 0.55978 3.25561 3.06222
LYS_1212 -3.08881 0.96018 3.57544 -0.47584 0.0928 0.3348 0.91268 -1.45902 -0.00721 -0.06405 -2.27996 0.19113 0 0 0 0 0 -0.06045 0.06004 2.50075 0 0.04856 0 -1.5107 0.62617 3.56435 3.92084
ASP_1213 -1.23544 0.04025 1.8348 -0.22585 0.03669 0.74677 0.66048 -0.7819 -0.00173 -0.02002 -0.87933 -0.46152 0 0 0 0 0 0.34468 0.00272 0 1.962 -0.69584 0 -2.3716 0.61901 1.26687 0.84104
GLY_1214 -2.16839 0.12588 2.34258 -0.00044 0 0 1.13502 -1.22578 -0 -0 -0.55196 -0.17028 0 0 0 0 0 -0.0708 0 0 0 -1.50748 0 0.83697 0.76322 0.83817 0.3467
GLY_1215 -2.49511 0.17134 2.77266 -9e-05 0 0 1.34583 -1.40446 -0 -0 -1.30786 -0.35148 0 0 0 0 0 -0.08188 0 0 0 0.59074 0 0.83697 0.4196 0.28867 0.78494
SER_1216 -2.13894 0.56745 2.79774 -0.03375 0 0.07746 1.21262 -1.28435 -0.00173 -0.02002 -0.883 -0.16669 0 0 0 -0.63047 0 0.04716 0.00036 0.71028 0 -0.14328 0.61321 -0.77834 0.14506 0.54058 0.63135
SER_1217 -3.4284 0.37161 3.76424 -0.03343 0.00963 0.05464 2.0128 -1.70006 -0 -0 -1.89603 -1.06104 0 0 0 -0.60752 0 -0.06622 0.02253 0.16246 0 -0.39443 0.86025 -0.77834 -0.3221 1.14217 -1.88725
PHE_1218 -6.36824 1.08166 2.55076 -0.50672 0.38561 0.20283 2.07312 -1.95096 -0 -0 -0.77671 -0.12198 0 0 0 0 0 1e-05 0.03304 0 3.66252 -0.03927 0 1.0402 -0.27317 1.09127 2.08398
PHE_1219 -5.89051 1.26039 2.49869 -0.91843 0.0923 0.49667 1.07191 -1.6265 -0 -0 -0.17888 -0.75187 0 0 0 0 0 -0.0051 0.11553 0 3.54745 -0.18443 0 1.0402 -0.50158 0.8314 0.89722
ASP_1220 -2.6373 0.28449 3.68067 -0.10985 0.01072 0.33276 1.77016 -1.70618 -0 -0 -1.31099 -0.36691 0 0 0 0 0 -0.00675 0.00077 0 1.72282 0.04402 0 -2.3716 -0.51214 0.73964 -0.43566
GLU_1221 -4.50371 0.54365 4.15987 -0.63663 0.19209 1.1488 1.65314 -1.92116 -0.0001 -0.00208 -1.2425 -0.50422 0 0 0 -0.60752 0 -0.16602 0.02312 0 3.71625 -0.17408 0 -2.7348 -0.0475 0.5991 -0.5043
GLU_1222 -4.70358 0.5781 6.05805 -0.71067 0.06674 1.49297 2.28728 -2.51573 -0.00016 -0.00357 -3.31413 -0.24956 0 0 0 0 0 -0.09052 0.19086 0 4.44845 -0.32901 0 -2.7348 -0.172 0.53388 0.83258
GLN_1223 -3.14199 0.22899 4.33009 -0.7015 0.10759 0.48814 1.67444 -1.9027 -0.01238 -0.05277 -1.63751 -0.23976 0 0 -0.92908 0 0 -0.10405 0.02071 0 2.67936 0.12148 0 -0.18838 -0.43878 0.48549 0.78738
LYS_1224 -4.50739 0.56776 6.09375 -0.42434 0.15156 0.42956 2.17452 -2.45852 -0.00542 -0.0135 -3.08626 0.50784 0 0 -0.92908 0 0 -0.00092 0.1623 2.38667 0 -0.07252 0 -1.5107 -0.2374 1.05072 0.27862
PRO_1225 -2.2855 0.36529 1.2417 -0.08593 0.00018 0.05357 0.46451 -0.55076 -0.0047 -0.06318 0.11345 0.6634 0 0 0 0 0 -0.12968 0.01343 0.57227 0 -0.43583 0 -2.4119 -0.37488 1.0215 -1.83307
VAL_1226 -3.78183 0.43825 1.53016 -0.27839 0.17836 0.0566 0.7797 -1.23877 -0.01284 -0.09808 -0.00882 -0.10706 0 0 0 0 0 -0.05253 0.00978 0.15279 0 -0.54719 0 1.9342 -0.45822 0.25783 -1.24606
SER_1227 -2.88912 0.37621 2.76579 -0.02726 1e-05 0.02233 1.21642 -1.46658 -0.0047 -0.06318 -0.13249 -0.27448 0 0 0 0 0 -0.02682 0.00707 0.4303 0 -0.03863 0.60002 -0.77834 -0.50374 0.17199 -0.61521
GLU_1228 -3.12809 0.25168 3.15459 -0.53545 0.2045 1.48001 1.16676 -1.41598 -0.01862 -0.1451 -1.68764 -3.0332 0 0 0 0 0 -0.03292 0.0013 0 3.34612 -0.2404 0 -2.7348 -0.57729 0.33415 -3.61038
GLU_1229 -3.2105 0.31405 3.09179 -0.18923 0.0185 0.24931 0.82782 -1.34705 -0 -0 -0.37493 -0.59231 0 0 0 0 0 0.02445 0.09104 0 2.96133 0.11334 0 -2.7348 -0.25827 0.41083 -0.60463
ASN_1230 -4.25006 0.48023 5.26764 -0.35641 0.11488 0.64562 2.74924 -2.39851 -0.02428 -0.15772 -2.12584 -0.73586 0 0 -1.50707 0 0 0.1928 0.00124 0 1.83143 -0.1897 0 -0.93687 0.18334 0.45294 -0.76298
SER_1231 -2.76666 0.32655 2.9862 -0.02874 0.00032 0.04539 1.65441 -1.51229 -0.00908 -0.06405 -0.44837 -0.94823 0 0 0 0 0 -0.12027 0.0009 0.16167 0 -0.25897 0.6 -0.77834 -0.12679 0.45566 -0.83069
ASP_1232 -5.15757 0.88759 6.68408 -0.11196 0.01078 0.34208 2.96755 -2.85454 -0.03029 -0.24925 -3.60092 -0.34105 0 0 -1.72928 0 0 -0.08967 0.00393 0 1.81174 -0.03859 0 -2.3716 -0.4652 0.26869 -4.06348
VAL_1233 -4.6915 0.49528 3.06129 -0.38395 0.35307 0.10266 1.57163 -1.91842 -0 -0 -0.7582 -0.38819 0 0 0 0 0 -0.07943 0.06313 0.93055 0 0.56056 0 1.9342 -0.22251 0.23862 0.86878
PHE_1234 -3.89803 0.5355 2.31541 -0.65803 0.06412 0.39162 1.55803 -1.57463 -0 -0 -0.61356 0.09272 0 0 0 0 0 -0.05589 0.08267 0 2.03876 -0.18946 0 1.0402 -0.31829 0.28996 1.1011
GLU_1235 -2.29468 0.076 3.08521 -0.43911 0.06595 0.87207 0.99389 -1.32731 -0 -0 -0.72517 -0.38949 0 0 0 0 0 -0.02137 0.05098 0 2.92165 -0.0906 0 -2.7348 -0.57263 0.23013 -0.29928
ASP_1236 -2.14365 0.12077 4.16777 -0.10639 0.01965 0.29773 1.86286 -1.71806 -0 -0 -2.79195 -0.26216 0 0 0 -1.68499 0 0.0091 0.05468 0 2.09626 0.08307 0 -2.3716 -0.47122 0.14511 -2.69301
GLY_1237 -1.23367 0.09524 1.63313 -0.00035 0 0 0.61186 -0.77991 -0 -0 -0.05252 -0.17504 0 0 0 0 0 -0.1091 0 0 0 -0.6427 0 0.83697 -0.20294 0.10564 0.0866
GLU_1238 -1.73349 0.12137 1.8782 -0.59311 0.25085 1.57025 0.18787 -0.69672 -0.02637 -0.14602 -0.19546 -3.21127 0 0 0 0 0 -0.03875 0.01839 0 3.40263 -0.11021 0 -2.7348 -0.30788 0.17905 -2.18548
MET_1239 -3.91646 0.41259 4.23064 -0.54275 0.18969 0.04469 1.30577 -1.78675 -0 -0 -1.00541 -0.1146 0 0 0 0 0 -0.02037 0.09668 1.69917 0 0.06667 0 0.60916 -0.28935 0.50774 1.48712
GLU_1240 -3.44912 0.32773 4.31112 -0.52612 0.23419 1.48255 1.28184 -1.85192 -0.04758 -0.29002 -1.28748 -3.06168 0 0 0 0 0 -0.09146 0.05326 0 3.30043 -0.23641 0 -2.7348 -0.23813 0.54109 -2.2825
ASP_1241 -2.45655 0.36498 3.30428 -0.11308 0.00836 0.3444 0.92063 -1.41282 -0 -0 -0.21388 -0.47058 0 0 0 0 0 -0.09997 0.0027 0 1.75068 -0.00478 0 -2.3716 -0.42241 0.26559 -0.60406
GLY_1242 -2.68569 0.33076 3.32645 -5e-05 0 0 1.43191 -1.60141 -0.02072 -0.13577 -1.35357 -0.3881 0 0 0 0 0 -0.11561 0 0 0 0.27765 0 0.83697 -0.2219 0.26533 -0.05375
GLU_1243 -2.91496 0.20383 3.48559 -0.22014 0.02593 0.30404 1.49068 -1.53807 -0 -0 -0.43247 -0.59231 0 0 0 0 0 -0.07909 0.03612 0 3.11639 -0.35558 0 -2.7348 -0.39824 0.28289 -0.32018
LEU_1244 -1.55655 0.15109 1.792 -0.52183 0.23291 0.1552 0.18122 -0.83818 -0.02125 -0.14415 -0.30479 0.11203 0 0 0 0 0 -0.07846 0.03135 0.08621 0 -0.12545 0 0.18072 -0.64588 0.2731 -1.04073
GLU_1245 -2.32666 0.12091 2.88106 -0.20954 0.02924 0.31459 1.01186 -1.29724 -0.0286 -0.22377 -0.75265 -0.49553 0 0 0 0 0 -0.03448 0.00393 0 3.22898 0.0558 0 -2.7348 -0.32461 0.2126 -0.56891
GLY_1246 -0.8819 0.03899 0.72995 -0.00038 0 0 0.11537 -0.39647 -5e-05 -0.00015 0.28255 -0.19247 0 0 0 0 0 -0.10867 0 0 0 -0.5392 0 0.83697 0.042 0.09668 0.02322
ASP_1247 -3.39051 0.213 4.85755 -0.19841 0.06551 0.62827 2.55505 -2.17729 -0.00019 -0.00069 -2.57176 -1.51065 0 0 -0.64192 -0.60067 0 0.0454 0.00619 0 2.05273 -0.78717 0 -2.3716 0.34979 0.23285 -3.24453
LEU_1248 -5.65285 0.70748 3.61017 -0.5294 0.28593 0.13122 2.40332 -1.94828 -0 -0 -2.16654 -0.03163 0 0 0 0 0 -0.06261 0.09095 2.93644 0 -0.14564 0 0.18072 0.10599 0.36731 0.28258
SER_1249 -2.69547 0.26717 3.8885 -0.04193 0.00322 0.05938 1.71105 -1.68668 -0.01179 -0.12308 -2.95984 -0.19213 0 0 -1.12433 -0.60067 0 0.15007 0.08919 0.35457 0 -0.25527 1.8311 -0.77834 -0.47762 0.53493 -2.05797
SER_1250 -3.66194 0.40882 4.32914 -0.02613 0 0.06078 1.26637 -1.9102 -0.01225 -0.10294 -0.95522 -0.41521 0 0 0 0 0 0.00305 0.00056 0.29435 0 -0.28091 0.60013 -0.77834 -0.30417 0.79982 -0.68429
TYR_1251 -8.79327 1.24807 4.52975 -0.6439 0.06519 0.37093 2.29805 -2.77244 -0.01497 -0.20553 -2.03462 -0.22916 0 0 -1.52188 -0.40106 0 0.08129 0.0415 0 2.39358 -0.29864 0.38171 1.2797 0.75256 0.89564 -2.57749
ARG_1252 -2.91089 0.13533 3.56483 -0.92006 0.20614 0.59366 1.62309 -1.56941 -0.05732 -0.39868 -2.71324 0.16921 0 0 0 -1.68499 0 -0.00689 0.02138 2.79788 0 -0.15891 0 -1.2888 0.53772 0.61168 -1.44824
VAL_1253 -4.17578 0.40052 3.76951 -0.27078 0.1714 0.05541 2.13367 -2.00132 -0 -0 -1.62527 -0.24793 0 0 0 0 0 -0.05956 0.0036 0.37147 0 -0.79565 0 1.9342 -0.40789 0.32048 -0.42392
LEU_1254 -6.647 0.71028 4.39336 -0.72639 0.36139 0.34978 2.55122 -2.60584 -0.01081 -0.04244 -2.59886 0.00638 0 0 0 0 0 -0.07276 0.05753 0.72627 0 -0.11426 0 0.18072 -0.10148 0.53648 -3.04644
SER_1255 -3.18543 0.22974 3.77862 -0.02714 0 0.04183 1.58472 -1.83719 -0.00012 -0.00211 -0.57571 -1.06233 0 0 0 0 0 -0.05388 0 0.24958 0 0.06376 0.60637 -0.77834 -0.19691 0.5041 -0.66046
SER_1256 -5.34788 0.39022 4.87191 -0.02332 0 0.0211 2.78923 -2.53364 -0 -0 -1.74837 -0.28407 0 0 0 0 0 0.06532 0.00485 0.42659 0 0.32627 0.6369 -0.77834 -0.17708 0.30901 -1.05131
LYS_1257 -7.80854 0.67235 7.91165 -0.47092 0.07247 0.29561 3.73733 -3.63683 -0.01458 -0.16476 -4.37902 0.24778 0 0 0 -0.79924 0 -0.00655 0.08471 2.23789 0 0.0838 0 -1.5107 0.14681 0.4295 -2.87125
THR_1258 -5.66859 0.32488 5.3292 -0.20663 0.15211 0.07621 2.83079 -2.83863 -0 -0 -2.85357 -0.14324 0 0 0 0 0 -0.02637 0.00174 0.06884 0 0.01575 2.30342 -1.0874 0.07495 0.38079 -1.26574
LEU_1259 -9.05626 1.30761 3.38988 -0.64939 0.13652 0.2186 2.1842 -2.99572 -0 -0 -1.22933 0.09465 0 0 0 0 0 0.06427 0.12115 0.89214 0 -0.2236 0 0.18072 -0.01206 0.62947 -4.94715
ALA_1260 -7.09974 0.70352 4.05861 -0.02165 0 0 2.9508 -3.14347 -0 -0 -2.2239 -0.31925 0 0 0 0 0 -0.04227 0 0 0 -0.12691 0 1.8394 -0.18219 0.71368 -2.89336
ASP_1261 -7.14383 0.40603 9.45932 -0.10517 0.00327 0.3132 3.96803 -4.14951 -0.01684 -0.16816 -5.41266 -0.43342 0 0 0 -0.79924 0 0.13375 1e-05 0 1.70587 0.17588 0 -2.3716 -0.28121 0.47109 -4.2452
VAL_1262 -8.94081 1.36943 3.71903 -0.3292 0.301 0.07487 3.38653 -3.2167 -0.0065 -0.04139 -2.67228 -0.18202 0 0 0 0 0 0.0285 0.14312 0.055 0 -0.27753 0 1.9342 -0.2067 0.74705 -4.11441
VAL_1263 -8.31509 1.42226 3.71028 -0.33746 0.31507 0.07854 2.77688 -2.92712 -0 -0 -1.89304 -0.34313 0 0 0 0 0 -0.04297 0.08179 0.11134 0 -0.22081 0 1.9342 -0.13429 1.28405 -2.49949
GLU_1264 -8.61918 0.91349 8.0268 -0.33526 0.02758 0.37367 2.98892 -3.88486 -0.00101 -0.0174 -1.72528 -0.67312 0 0 0 0 0 0.12139 0.17574 0 4.07522 -0.21516 0 -2.7348 -0.36332 1.1867 -0.67988
ALA_1265 -7.44382 1.05369 3.61223 -0.02225 0 0 3.03166 -3.23639 -0 -0 -2.43208 -0.35349 0 0 0 0 0 0.06 0 0 0 -0.26662 0 1.8394 -0.50852 0.60146 -4.06473
LEU_1266 -10.5039 1.57006 3.45598 -0.49996 0.25264 0.11586 3.48921 -3.29076 -0.00239 -0.014 -2.85045 0.23616 0 0 0 0 0 0.07587 0.0107 0.30705 0 -0.29686 0 0.18072 -0.40686 0.58842 -7.58253
ILE_1267 -9.82197 1.31751 3.73276 -0.49508 0.44768 0.09774 3.04954 -3.12378 -0.01933 -0.11594 -2.53158 0.07502 0 0 0 0 0 -0.02142 0.07026 0.56925 0 -0.37504 0 0.73287 -0.14499 0.7693 -5.7872
GLY_1268 -5.49808 0.71869 4.32103 -5e-05 0 0 2.11414 -2.60912 -0 -0 -1.96063 -0.42413 0 0 0 0 0 -0.11006 0 0 0 -0.04795 0 0.83697 0.83046 0.48218 -1.34655
VAL_1269 -7.17667 0.65134 3.46827 -0.31338 0.30912 0.07206 2.35804 -2.59263 -0 -0 -1.81359 -0.17397 0 0 0 0 0 -0.0031 0.0403 0.09996 0 -0.37901 0 1.9342 0.79467 0.29025 -2.43416
TYR_1270 -10.6227 1.57267 3.09315 -0.53735 0.14531 0.2393 3.06283 -2.96256 -0.00586 -0.02598 -1.06456 -0.32003 0 0 0 0 0 -0.01722 0.02862 0 3.33184 -0.07664 0.01553 1.2797 -0.10767 0.64283 -2.3288
TYR_1271 -11.4872 1.92512 3.4255 -0.92065 0.17263 0.3945 3.10623 -3.29544 -0.00288 -0.01595 -1.91673 -0.2839 0 0 0 -0.65525 0 0.02146 0.03343 0 2.22171 -0.31828 0.33071 1.2797 -0.08974 0.99911 -5.07595
VAL_1272 -5.86905 0.61486 3.0213 -0.35316 0.18726 0.08502 1.96692 -2.26745 -0.01933 -0.11594 -1.65402 0.09646 0 0 0 0 0 0.27454 0.00373 1.04402 0 -0.2215 0 1.9342 0.00965 1.05926 -0.20323
GLU_1273 -4.63979 0.63444 5.09845 -0.51344 0.10206 0.77758 2.44189 -2.299 -0.00801 -0.0376 -3.57443 -1.20565 0 0 -0.67552 -0.54481 0 -0.08071 0.14302 0 3.72105 0.16768 0 -2.7348 0.14585 0.72699 -2.35475
GLY_1274 -1.83133 0.10157 1.67065 -8e-05 0 0 0.43075 -1.02337 -0.02975 -0.12674 -0.17551 -0.3323 0 0 0 0 0 -0.14694 0 0 0 -1.53976 0 0.83697 0.26885 0.29375 -1.60323
GLY_1275 -2.71701 0.34275 3.63538 -0.00037 0 0 2.56789 -1.93314 -0.00049 -0.00195 -2.06241 -0.22893 0 0 0 0 0 -0.049 0 0 0 -1.52207 0 0.83697 0.29214 0.16271 -0.67753
LYS_1276 -3.32149 0.27594 4.13203 -0.3013 0.03078 0.14014 1.98275 -2.06447 -0 -0 -2.10916 -0.00162 0 0 0 0 0 -0.00602 0.00536 1.68472 0 -0.08954 0 -1.5107 -0.04936 0.29362 -0.90831
ILE_1277 -4.89859 0.6332 3.89237 -0.71221 0.41992 0.25852 1.66232 -2.34471 -0.02975 -0.12674 -0.46111 0.29668 0 0 0 0 0 -0.06869 0.00108 0.98572 0 -0.01489 0 0.73287 -0.33602 0.49396 0.38394
ALA_1278 -7.20272 1.2502 4.57956 -0.02043 0 0 3.36542 -3.57317 -0 -0 -2.50234 -0.36493 0 0 0 0 0 0.05159 0 0 0 -0.18696 0 1.8394 -0.32209 0.5775 -2.50896
ALA_1279 -6.03298 0.59692 4.22709 -0.02108 0 0 3.15812 -2.95924 -0 -0 -1.93081 -0.38293 0 0 0 0 0 0.02073 0 0 0 -0.24445 0 1.8394 -0.42204 0.46393 -1.68734
ASN_1280 -5.70502 0.37625 5.67405 -0.17818 0.03501 0.27239 2.81318 -2.87908 -0 -0 -2.03348 -0.32723 0 0 0 0 0 0.13131 0.01627 0 1.50078 0.09295 0 -0.93687 -0.25727 0.32785 -1.07707
HIS_D_1281 -6.94965 0.63552 6.3378 -0.35191 0.00448 0.40452 3.1604 -3.1889 -0 -0 -2.8241 -0.444 0 0 0 0 0 0.24476 0.24439 0 2.48664 0.04568 0 -0.45461 -0.14034 0.40824 -0.38108
LEU_1282 -9.29783 1.54486 3.49468 -0.69958 0.42332 0.27969 2.54556 -2.75714 -0.01438 -0.09311 -1.90688 0.04937 0 0 0 0 0 -0.03643 0.09029 0.94956 0 -0.2485 0 0.18072 -0.21143 0.8214 -4.88582
MET_1283 -7.37498 0.61674 5.0766 -0.4191 0.17012 0.13526 2.32521 -2.76509 -0 -0 -2.14608 -0.16612 0 0 0 0 0 0.06578 0.05803 1.94537 0 0.03265 0 0.60916 0.00533 0.78367 -1.04744
LYS_1284 -5.61604 0.82804 7.19885 -0.49241 0.10498 0.28951 3.62234 -3.25178 -0.02045 -0.10746 -5.82362 0.20074 0 0 0 0 0 -0.03807 0.05305 2.32482 0 -0.00697 0 -1.5107 -0.01485 0.57625 -1.68376
TRP_1285 -9.98657 1.40972 3.77474 -1.01399 0.04815 0.22571 2.74795 -2.87371 -0 -0 -2.25723 -0.39516 0 0 0 0 0 0.01384 0.01025 0 1.7356 -0.31647 0 1.6906 -0.10874 1.14427 -4.15105
ILE_1286 -9.2089 1.51535 2.62846 -0.51012 0.36279 0.10255 2.58457 -2.72427 -0 -0 -2.07352 0.00565 0 0 0 0 0 0.00838 0.00225 0.51549 0 -0.50497 0 0.73287 0.10866 1.21999 -5.23477
GLY_1287 -4.69516 0.3312 3.47135 -4e-05 0 0 1.83731 -2.27928 -0.01438 -0.09311 -1.09414 -0.40801 0 0 0 0 0 -0.00028 0 0 0 0.47412 0 0.83697 0.30384 0.51744 -0.81219
ILE_1288 -4.95932 0.38538 4.5695 -0.49312 0.31814 0.09808 2.08795 -2.41067 -0 -0 -1.07975 0.04063 0 0 0 0 0 -0.05457 0.01247 0.55232 0 -0.50166 0 0.73287 0.26015 0.2431 -0.19849
HIS_1289 -6.79924 0.5589 4.5567 -0.71312 0.0168 0.7717 2.12308 -2.6426 -0.0336 -0.21303 -1.34509 -0.26175 0 0 0 -0.86321 0 0.02998 0.0315 0 1.7706 0.0506 0 -0.45461 0.02967 0.28709 -3.0996
VAL_1290 -5.05606 0.58361 1.31325 -0.325 0.30069 0.07522 1.37208 -1.61311 -0 -0 -1.12179 -0.07017 0 0 0 0 0 -0.00221 0.0454 0.14498 0 0.82358 0 1.9342 0.13492 0.5067 -0.95372
GLU_1291 -5.23157 0.46075 6.14651 -0.4837 0.02026 0.70933 3.12797 -2.60281 -0.01382 -0.09249 -2.14081 -1.38334 0 0 -1.49714 0 0 0.15971 0.31584 0 4.6482 -0.03845 0 -2.7348 0.16402 0.78871 0.32235
ASP_1292 -1.71495 0.35529 2.42652 -0.11173 0.00064 0.33767 1.1057 -0.96328 -0.01382 -0.09249 -1.18053 -0.45377 0 0 -0.49668 0 0 -0.05095 0.03317 0 2.01813 -0.27604 0 -2.3716 -0.06464 0.53896 -0.9744
ASP_1293 -5.23535 0.64348 7.46803 -0.24264 0.1602 0.81824 3.89437 -2.96673 -0.00615 -0.06449 -4.55469 -1.13302 0 0 -1.93209 0 0 -0.03823 0.00315 0 2.4398 -0.61718 0 -2.3716 -0.25417 1.06954 -2.91953
PRO_1294 -4.49884 0.77376 3.23268 -0.07532 0 0.04589 1.48969 -1.58405 -0 -0 -0.59629 0.60961 0 0 0 0 0 -0.14983 0.00435 0.45252 0 -0.44563 0 -2.4119 -0.39318 1.31472 -2.23183
ASP_1295 -4.28516 0.35298 5.68606 -0.10847 0.00362 0.33102 2.55199 -2.54951 -0 -0 -3.95909 -0.43829 0 0 -0.39072 0 0 0.44177 0.015 0 2.20242 -0.2723 0 -2.3716 -0.35676 0.60268 -2.54435
GLU_1296 -5.35545 0.30835 7.71857 -0.45572 0.0652 0.8706 3.35309 -3.12269 -0 -0 -3.8011 -0.51687 0 0 -1.37962 -0.44025 0 0.07001 0.20018 0 3.30291 -0.35171 0 -2.7348 -0.45141 0.46968 -2.25102
VAL_1297 -6.51512 0.6703 3.37007 -0.31715 0.23547 0.07242 1.59619 -2.38561 -0.00632 -0.06793 -0.47526 -0.13484 0 0 0 0 0 -0.01801 0.00141 0.0426 0 -0.31474 0 1.9342 -0.3388 0.43012 -2.22098
ASP_1298 -3.59468 0.51157 5.49817 -0.11922 0.02716 0.37832 2.41048 -2.4482 -0 -0 -4.3448 -0.14951 0 0 0 0 0 -0.05015 0.20701 0 1.82256 -0.04284 0 -2.3716 -0.15669 0.50023 -1.92221
GLY_1299 -2.26683 0.1067 3.35157 -0.00019 0 0 1.27678 -1.59107 -0 -0 -1.26274 -0.23206 0 0 0 0 0 -0.09033 0 0 0 0.50961 0 0.83697 -0.10771 0.3687 0.8994
THR_1300 -2.82069 0.2081 1.38771 -0.10914 0.06402 0.07405 0.53698 -0.93027 -0 -0 -0.36386 -0.50939 0 0 0 0 0 0.01688 3e-05 0.11903 0 -0.64757 2.28104 -1.0874 -0.18634 0.14559 -1.82121
LEU_1301 -4.74656 0.27779 2.01872 -0.57573 0.1305 0.14357 1.12711 -1.30138 -0 -0 -0.09069 0.31617 0 0 0 0 0 0.35585 0.30969 0.56353 0 -0.14919 0 0.18072 -0.48496 0.32217 -1.60268
LYS_1302 -2.35088 0.11432 1.50798 -0.36324 0.0347 0.17738 0.49627 -0.83072 -0.01549 -0.15337 0.74512 -0.09352 0 0 0 0 0 0.0108 0.0109 2.03169 0 0.29222 0 -1.5107 -0.06716 0.56437 0.60067
ASN_1303 -3.34163 0.31075 2.94557 -0.37985 0.07146 0.76954 0.56539 -1.40856 -0.03028 -0.25598 -0.88489 -0.65629 0 0 0 -0.63802 0 -0.02935 0.00595 0 2.04767 -0.72737 0 -0.93687 0.38248 0.54219 -1.64809
VAL_1304 -3.98303 0.65456 1.3734 -0.31152 0.20711 0.06539 0.47499 -1.19334 -0 -0 0.20685 -0.57336 0 0 0 0 0 0.01785 0.0178 0.15492 0 -0.3934 0 1.9342 -0.06998 0.97898 -0.43859
ASN_1305 -1.89645 0.53799 1.19857 -0.17709 0.03065 0.24068 0.30817 -0.6895 -0 -0 0.36315 -0.19036 0 0 0 0 0 0.20442 3e-05 0 1.82271 0.37329 0 -0.93687 -0.26546 0.87572 1.79963
VAL_1306 -5.47458 0.93156 0.64021 -0.28381 0.19391 0.0581 0.77699 -1.20898 -0 -0 -0.09747 0.28841 0 0 0 0 0 -0.10664 0.00534 0.13441 0 -0.20149 0 1.9342 -0.14665 0.84628 -1.71021
PRO_1307 -4.75562 0.64603 3.53795 -0.18578 0.00088 0.12934 2.29345 -1.7081 -0.00037 -0.00441 -2.90578 0.09183 0 0 0 0 0 0.05642 0.00329 0.39887 0 -0.91541 0 -2.4119 -0.31483 0.94939 -5.09477
GLU_1308 -4.21715 0.47045 4.24926 -0.46029 0.27506 1.43103 1.82233 -1.91303 -0.01661 -0.1218 -1.74657 -3.01614 0 0 0 0 0 -0.09177 0.01015 0 3.81565 -0.23841 0 -2.7348 -0.28328 0.51968 -2.24622
SER_1309 -2.65736 0.13308 3.02958 -0.02882 0.0001 0.04678 1.10525 -1.46678 -0.01661 -0.1218 -0.71598 -0.97554 0 0 -0.47981 0 0 -0.09244 0.00374 0.16384 0 -0.23034 0.60802 -0.77834 -0.44248 0.40058 -2.51533
VAL_1310 -7.80187 1.35625 3.12233 -0.29141 0.21203 0.06258 2.45949 -2.62273 -0 -0 -1.08383 -0.29483 0 0 0 0 0 -0.03796 0.01763 0.28229 0 -0.45868 0 1.9342 -0.27764 0.33332 -3.08884
LEU_1311 -5.48398 0.43883 3.64322 -0.48862 0.17836 0.11058 1.59153 -2.07626 -0.00019 -0.0005 -0.53359 0.25673 0 0 0 0 0 -0.03575 0.13592 0.27783 0 -0.28199 0 0.18072 -0.11644 0.45319 -1.75039
LYS_1312 -3.19506 0.26262 3.60831 -0.31819 0.04109 0.1732 1.45294 -1.55809 -0.00037 -0.00441 -1.38455 -0.16254 0 0 0 0 0 -0.0852 0.00919 1.69318 0 -0.02452 0 -1.5107 -0.36008 0.33072 -1.03248
SER_1313 -4.83403 0.4882 5.23334 -0.03449 0.0174 0.02898 3.30353 -2.59045 -0 -0 -3.98008 -0.07705 0 0 -0.47981 0 0 0.08683 0.01393 0.41747 0 0.12987 1.72096 -0.77834 0.41018 0.61613 -0.30744
ILE_1314 -3.93884 0.43681 4.04441 -0.58479 0.29082 0.1767 1.82994 -2.06933 -0.00019 -0.0005 -1.07809 0.08999 0 0 0 0 0 -0.13365 0.01504 1.18061 0 0.30014 0 0.73287 0.61726 0.75116 2.66037
ASP_1315 -3.57051 0.49102 3.28392 -0.11305 0.01169 0.34613 0.84964 -1.75251 -0 -0 -0.29662 -0.369 0 0 0 0 0 -0.05143 0.01156 0 1.70684 0.08016 0 -2.3716 -0.17371 0.33724 -1.58023
PHE_1316 -9.93711 1.81767 3.84025 -0.62101 0.15536 0.28796 2.91682 -3.09583 -0 -0 -2.37152 0.16317 0 0 0 0 0 0.01778 0.00238 0 2.90071 -0.01284 0 1.0402 -0.1558 0.51826 -2.53355
VAL_1317 -6.48208 0.73821 4.04143 -0.30397 0.18213 0.0693 2.49196 -2.56687 -0 -0 -1.22166 -0.2043 0 0 0 0 0 -0.01668 0.00355 0.30431 0 -0.05424 0 1.9342 -0.07393 0.79934 -0.3593
GLY_1318 -3.34426 0.55231 4.16046 -4e-05 0 0 2.53559 -2.08242 -0.01548 -0.13399 -2.78344 -0.42467 0 0 0 0 0 -0.12409 0 0 0 0.24258 0 0.83697 0.32155 0.49911 0.2402
LEU_1319 -8.67007 1.72842 3.58763 -0.52518 0.24342 0.15002 3.65638 -2.906 -0.00226 -0.02838 -2.73711 0.1616 0 0 0 0 0 -0.0117 0.76258 0.28207 0 -0.05397 0 0.18072 0.35463 0.59217 -3.23502
GLU_1320 -6.84126 0.86879 8.02813 -0.20151 0.02023 0.26337 4.54227 -3.56361 -0 -0 -4.48977 -0.51328 0 0 -0.9531 0 0 -0.06269 0.02464 0 3.3808 -0.27163 0 -2.7348 -0.38991 0.70177 -2.19155
ARG_1321 -3.32652 0.29804 4.49337 -0.63462 0.12743 0.41048 2.32129 -2.06818 -0.01548 -0.13399 -2.11462 0.15047 0 0 -0.49525 0 0 0.05637 0.04978 1.89317 0 -0.12977 0 -1.2888 -0.34103 0.32218 -0.42568
ALA_1322 -3.15737 0.16953 2.60591 -0.02271 0 0 1.3442 -1.63047 -0 -0 -0.09239 -0.34858 0 0 0 0 0 -0.03801 0 0 0 -0.20546 0 1.8394 -0.25526 0.24156 0.45035
LEU_1323 -6.88102 0.77846 2.58759 -0.47053 0.13176 0.10986 1.37396 -2.06844 -0.01032 -0.09634 -1.32113 0.188 0 0 0 0 0 -0.03985 0.14296 0.23856 0 -0.27897 0 0.18072 -0.25346 0.53575 -5.15243
LYS_1324 -3.88564 0.3748 4.8751 -0.6699 0.18732 0.75229 2.5149 -2.27943 -0 -0 -2.94046 0.01347 0 0 -0.49525 0 0 -0.05881 0.10839 1.58103 0 0.02121 0 -1.5107 0.24688 0.7694 -0.3954
TYR_1325 -6.90992 0.90921 2.56109 -0.69251 0.07401 0.40528 1.84881 -2.12408 -0.01807 -0.21296 -0.49485 -0.22283 0 0 0 0 0 -0.00065 0.04686 0 2.09079 -0.19169 0.05605 1.2797 0.2979 0.77228 -0.52559
GLU_1326 -2.27609 0.10657 1.84567 -0.21128 0.03544 0.30903 0.20695 -0.87679 -0.00468 -0.06823 -0.78909 -0.45279 0 0 0 0 0 0.00067 0.00307 0 3.03149 -0.04579 0 -2.7348 -0.04396 0.42152 -1.54308
PHE_1327 -8.19219 0.77725 2.13585 -0.59077 0.05348 0.32249 1.38118 -1.87575 -0 -0 -1.34302 0.15375 0 0 -0.9531 0 0 0.01901 0.03092 0 1.9221 -0.35694 0 1.0402 -0.21291 0.27655 -5.41189
LYS_1328 -3.18518 0.22644 3.86546 -0.28607 0.03292 0.13009 1.16282 -1.51998 -0.01875 -0.04889 -1.9088 -0.15946 0 0 -0.76663 0 0 0.54319 0.07138 1.90189 0 -0.07423 0 -1.5107 0.07078 0.49954 -0.97419
GLU_1329 -6.57873 0.61696 6.87068 -0.35195 0.06035 0.53175 2.78151 -2.99014 -0.05746 -0.36469 -2.62425 -0.4413 0 0 -0.85698 -0.63802 0 -0.03399 0.10626 0 3.18193 0.19204 0 -2.7348 0.52765 0.58612 -2.21705
LYS_1330 -6.29573 0.85664 3.80333 -0.35446 0.0392 0.18421 2.35966 -2.13985 -0 -0 -1.62468 0.29696 0 0 0 0 0 -0.08472 0.08379 2.34636 0 -0.0702 0 -1.5107 -0.00908 0.44965 -1.66962
GLY_1331 -4.21766 0.66278 3.85731 -4e-05 0 0 1.70526 -2.09521 -0 -0 -1.15003 -0.42964 0 0 0 0 0 -0.2053 0 0 0 0.3698 0 0.83697 -0.12265 0.28444 -0.50396
LEU_1332 -9.71025 1.37895 4.96271 -0.50538 0.26209 0.12303 3.22234 -3.38032 -0.02011 -0.1648 -2.18128 0.22729 0 0 0 0 0 -0.05607 0.04265 0.30456 0 -0.31158 0 0.18072 0.00959 0.42283 -5.19303
LEU_1333 -9.34474 1.29821 2.94711 -0.66059 0.332 0.18771 2.7768 -2.91477 -0.02554 -0.12319 -1.71607 -0.00141 0 0 0 0 0 0.23426 0.36067 1.34215 0 -0.30047 0 0.18072 -0.31215 0.66552 -5.07377
VAL_1334 -6.51786 0.7024 3.32081 -0.313 0.17392 0.07116 1.81617 -2.50244 -0 -0 0.0157 -0.26483 0 0 0 0 0 -0.01015 0.00848 0.18449 0 -0.32447 0 1.9342 -0.19011 0.70398 -1.19153
GLU_1335 -7.73395 0.77828 7.17804 -0.21076 0.02253 0.29695 2.90821 -3.46386 -0.04968 -0.44665 -1.94816 -0.62349 0 0 0 0 0 -0.04547 0.01884 0 3.04886 -0.22691 0 -2.7348 -0.33743 0.58153 -2.98792
ALA_1336 -6.48148 0.54348 2.96547 -0.0207 0 0 2.1127 -2.59223 -0.012 -0.13469 -1.52453 -0.29572 0 0 -0.74626 0 0 0.08868 0 0 0 0.08038 0 1.8394 -0.1816 0.56462 -3.79445
ILE_1337 -8.03098 1.26026 0.76456 -0.55508 0.64233 0.15685 1.61549 -1.84342 -0 -0 -0.90558 -0.39281 0 0 0 0 0 0.08028 0.56279 0.30243 0 -0.0543 0 0.73287 0.48533 0.77458 -4.40439
THR_1338 -7.0447 1.37777 3.95528 -0.21361 0.15377 0.09214 1.61284 -2.86312 -0.03396 -0.31134 -0.9187 -1.49521 0 0 0 0 0 0.21261 0.30364 0.02566 0 0.19663 2.31629 -1.0874 0.91787 1.42867 -1.37488
HIS_D_1339 -7.22984 0.94892 4.26629 -0.72365 0.02008 0.73997 2.05345 -2.66298 -0.02299 -0.1614 -1.23771 -0.34488 0 0 0 0 0 0.34338 0.01176 0 1.96068 -0.27077 0 -0.45461 1.92659 2.23249 1.39478
ALA_1340 -4.56574 0.4526 3.51263 -0.02671 0.01411 0 2.00999 -2.23494 -0.02607 -0.18497 -2.11704 -0.39361 0 0 0 0 0 -0.06533 0 0 0 0.62791 0 1.8394 1.95481 2.20244 2.99946
SER_1341 -5.54108 0.51709 5.61175 -0.04899 0.00546 0.09676 2.48675 -2.61551 -0.06044 -0.29958 -2.35236 -0.25266 0 0 0 0 0 0.01887 0.03987 1.356 0 0.35598 0.6155 -0.77834 1.05262 1.12532 1.33301
ARG_1342 -2.68258 0.43828 2.673 -0.79656 0.16807 0.56915 0.67162 -1.17199 -0.01575 -0.14945 -0.67926 0.45001 0 0 0 0 0 0.01784 0.00705 2.4356 0 -0.0944 0 -1.2888 0.33219 1.14067 2.0247
PRO_1343 -2.49998 0.55369 2.73151 -0.1262 3e-05 0.09043 1.49285 -1.24403 -0 -0 -0.71453 0.26791 0 0 0 0 0 0.04439 0.00611 0.16195 0 -1.22749 0 -2.4119 -0.26241 1.08539 -2.05229
SER_1344 -2.50202 0.366 2.29877 -0.02993 0.00169 0.04803 1.05162 -1.18123 -0 -0 -0.71159 -0.85459 0 0 -0.51728 0 0 -0.12257 0.00597 0.08745 0 -0.31773 0.60306 -0.77834 0.42869 0.47407 -1.64993
SER_1345 -1.31825 0.28776 1.88579 -0.0302 0.00018 0.05142 0.76446 -0.86681 -0 -0 0.15025 -1.02353 0 0 0 0 0 -0.00092 0.00266 0.19425 0 -0.33867 0.63455 -0.77834 0.20624 0.51398 0.33483
GLY_1346 -2.18611 0.33461 2.38114 -0.00017 0 0 1.20711 -1.30002 -0.02353 -0.10931 -1.02752 -0.19219 0 0 0 0 0 -0.01239 0 0 0 -1.26968 0 0.83697 0.23633 0.43332 -0.69145
VAL_1347 -6.6236 0.84167 4.21099 -0.30322 0.37267 0.08043 2.70525 -2.62815 -8e-05 -0.00037 -2.59115 -0.90185 0 0 0 0 0 0.0643 0.00036 0.21359 0 -0.10071 0 1.9342 0.94328 0.54039 -1.24199
SER_1348 -6.17219 0.73323 5.38264 -0.02935 0 0.06872 1.49952 -2.86452 -0.00642 -0.08379 -0.0157 -0.24075 0 0 0 0 0 0.11823 0.0004 0.08364 0 -0.5036 0.61139 -0.77834 0.22778 0.39457 -1.57454
CYS_1349 -5.15837 0.746 3.48973 -0.05662 0.00056 0.01865 1.92331 -1.90408 -0 -0 -1.71323 -0.25981 0 0 0 0 0 -0.05307 0.04439 0.68986 0 0.08817 0 3.6196 -0.39079 0.4353 1.51958
TYR_1350 -7.14965 0.90471 4.94957 -0.55512 0.18322 0.29421 3.70817 -2.73544 -0 -0 -3.20098 -0.32525 0 0 -1.277 0 0 -0.04984 0.01842 0 3.36605 -0.26839 0.15397 1.2797 -0.48281 0.67113 -0.51534
GLN_1351 -7.92664 1.52813 6.64113 -0.62413 0.15718 1.02417 3.03608 -3.02708 -0.00279 -0.04134 -0.05151 -1.77158 0 0 -0.74626 -0.80526 0 0.08651 0.43885 0 4.31191 0.12061 0 -0.18838 -0.45635 2.04269 3.74594
ARG_1352 -6.96574 0.86261 6.00762 -0.63375 0.11771 0.44621 3.91154 -2.85519 -0 -0 -3.12963 -0.0157 0 0 -1.40378 0 0 0.07865 0.24085 2.43105 0 0.44354 0 -1.2888 5.28004 2.7311 6.25835
LEU_1353 -10.556 1.33788 3.17609 -0.54139 0.30319 0.16532 2.35001 -2.98264 -0.01218 -0.086 -1.22405 0.23242 0 0 0 0 0 0.10684 0.04218 0.19441 0 0.12258 0 0.18072 5.63182 1.44937 -0.10938
GLU_1354 -5.3222 0.799 5.7116 -0.34431 0.09888 0.42395 2.26749 -2.53483 -0.0095 -0.05298 -1.23466 -0.66942 0 0 0 0 0 0.00141 0.10718 0 3.44736 -0.23073 0 -2.7348 -0.14199 0.62749 0.20895
PHE_1355 -8.60775 0.87257 4.5346 -0.66331 0.05681 0.37374 2.74866 -2.89242 -0.00648 -0.08808 -2.09318 0.13006 0 0 0 0 0 0.07391 0.31244 0 2.29784 -0.01482 0 1.0402 -0.23229 0.50464 -1.65286
VAL_1356 -7.80743 0.86706 3.54795 -0.28937 0.14602 0.06032 2.51805 -2.89352 -0 -0 -1.18472 -0.04784 0 0 0 0 0 -0.06716 0.01145 0.02408 0 -0.37971 0 1.9342 0.11135 0.68496 -2.76431
GLY_1357 -5.49537 0.57813 5.28112 -5e-05 0 0 2.38749 -2.8969 -0.00285 -0.01478 -2.76652 -0.40906 0 0 0 0 0 -0.09408 0 0 0 0.22717 0 0.83697 0.67372 0.49521 -1.19981
ASP_1358 -5.31708 0.19599 8.29675 -0.22579 0.00042 0.73631 3.00108 -3.52193 -0.04023 -0.34283 -2.56458 -0.22965 0 0 0 -0.95761 0 -0.00472 0.09756 0 2.94905 0.2829 0 -2.3716 0.83474 0.18899 1.00777
ALA_1359 -5.78246 0.50981 4.58166 -0.02246 0 0 2.49464 -2.88656 -0.01738 -0.14215 -1.97715 -0.36572 0 0 0 0 0 0.11535 0 0 0 -0.3187 0 1.8394 -0.07793 0.21565 -1.83399
VAL_1360 -8.37756 1.36116 4.49338 -0.31581 0.25575 0.07115 3.07586 -3.22791 -0.01852 -0.16392 -2.77014 -0.02948 0 0 0 0 0 -0.06549 0.19987 0.02978 0 -0.3342 0 1.9342 -0.29018 0.68812 -3.48395
LEU_1361 -9.33496 1.24123 3.4133 -0.7939 0.62605 0.23955 2.65594 -2.80121 -0.00432 -0.02058 -2.44905 0.29768 0 0 0 0 0 0.15695 0.16717 2.86613 0 -0.31723 0 0.18072 -0.16455 1.21071 -2.83039
ASP_1362 -5.68307 0.40565 7.90701 -0.10056 0.00173 0.29691 3.61261 -3.51942 -0.02181 -0.15762 -4.67045 -0.50915 0 0 0 -0.9668 0 -0.00859 0.00293 0 1.69774 0.23493 0 -2.3716 -0.26134 1.1346 -2.97631
HIS_D_1363 -10.165 0.99443 9.05062 -0.62068 0.02825 0.66701 4.34706 -4.43773 -0 -0 -4.9874 -0.41415 0 0 0 -1.481 0 0.0811 0.00768 0 2.46544 -0.27185 0 -0.45461 0.0356 1.01378 -4.14148
LEU_1364 -9.1991 1.36529 3.34769 -0.50443 0.20182 0.10627 2.09462 -2.91379 -0 -0 -2.1269 0.29683 0 0 0 0 0 -0.02509 0.1093 0.63783 0 -0.22051 0 0.18072 0.08078 1.01481 -5.55388
ILE_1365 -7.75261 0.76941 3.35919 -0.66989 0.47253 0.1594 2.25915 -2.54309 -0.0094 -0.07079 -2.18657 0.19504 0 0 0 0 0 -0.00139 0.07733 0.69531 0 -0.43795 0 0.73287 -0.04711 1.04697 -3.95158
THR_1366 -7.28807 0.82443 5.8125 -0.20488 0.11202 0.07577 3.37154 -3.17473 -0.02825 -0.13205 -4.25639 -0.14134 0 0 0 -0.56685 0 0.00589 0.01899 0.10013 0 0.01944 2.26455 -1.0874 -0.00048 1.11456 -3.16062
ARG_1367 -7.37133 0.87661 6.20779 -0.63231 0.08752 0.36003 2.77976 -3.05504 -0.0418 -0.28292 -2.14455 0.43899 0 0 0 0 0 -0.02222 0.16981 2.46086 0 -0.05358 0 -1.2888 -0.10473 0.916 -0.69992
HIS_1368 -6.20599 0.31474 6.37813 -0.73282 0.06632 0.78959 2.71603 -3.06474 -0 -0 -2.79176 -0.72933 0 0 0 0 0 0.03042 0.00801 0 2.43933 -0.33828 0 -0.45461 0.09743 0.52979 -0.94775
LEU_1369 -9.67198 1.20431 3.908 -0.53454 0.32344 0.13113 2.88316 -3.08428 -0 -0 -2.00326 0.28249 0 0 0 0 0 -0.04762 0.01049 0.3699 0 -0.27918 0 0.18072 0.08268 0.46811 -5.77643
PHE_1370 -9.66415 1.2637 3.48843 -1.1421 0.20688 0.49426 2.19742 -2.89865 -0 -0 -2.00741 0.11008 0 0 0 0 0 -0.01589 0.03782 0 1.83906 -0.36679 0 1.0402 -0.15251 0.79645 -4.7732
PHE_1371 -6.8836 0.90513 2.99175 -0.66092 0.0709 0.36173 1.95727 -2.28915 -0.02393 -0.11148 -1.41247 0.12388 0 0 0 0 0 0.00209 0.08063 0 2.462 -0.06177 0 1.0402 0.02306 0.98902 -0.43563
THR_1372 -4.40645 0.18062 3.73138 -0.20608 0.14896 0.07598 1.77802 -1.94235 -0.01916 -0.1191 -2.08054 -0.11242 0 0 0 0 0 -0.04165 6e-05 0.11545 0 0.0805 2.29046 -1.0874 0.05643 0.65923 -0.89803
TYR_1373 -9.3748 1.24754 2.85101 -0.69074 0.06697 0.40042 3.18327 -2.7757 -0.0077 -0.03449 -2.46705 -0.21223 0 0 0 0 0 0.00989 0.00027 0 1.97844 -0.18158 0.00097 1.2797 0.16502 0.46529 -4.0955
THR_1374 -4.04345 0.45914 4.43989 -0.19961 0.09615 0.1174 2.48203 -2.13901 -0 -0 -1.16208 -0.22452 0 0 0 0 0 -0.13855 0.00013 1.70734 0 0.43342 2.33445 -1.0874 0.25914 0.48025 3.81472
SER_1375 -2.405 0.34545 2.0304 -0.03064 0.00142 0.05176 0.56702 -1.15072 -0 -0 -0.2068 -0.98016 0 0 0 0 0 -0.05892 0.01017 0.26187 0 -0.31187 0.60068 -0.77834 -0.20765 0.2413 -2.02004
LEU_1376 -7.68833 1.02315 3.86936 -0.48377 0.24459 0.09595 2.40013 -2.30997 -0.0077 -0.03449 -1.33818 0.23479 0 0 -0.33568 0 0 -0.01097 0.12394 2.20067 0 -0.3773 0 0.18072 -0.48621 0.73262 -1.96668
PRO_1377 -4.49693 0.72747 3.40736 -0.19156 0.00167 0.13589 1.58081 -1.39888 -0 -0 -0.99617 0.0571 0 0 0 0 0 0.01979 0.0014 0.41667 0 -0.93525 0 -2.4119 -0.40541 1.27755 -3.21039
PRO_1378 -5.25609 0.62492 3.30807 -0.0679 0 0.04266 1.77246 -1.49062 -0 -0 -1.86835 0.60793 0 0 0 0 0 -0.10201 0.06187 0.11994 0 -0.74972 0 -2.4119 0.28613 0.87224 -4.25035
GLY_1379 -2.70431 0.26033 3.76957 -5e-05 0 0 1.6421 -1.71015 -0 -0 -0.44562 -0.3852 0 0 0 0 0 -0.00709 0 0 0 -0.35738 0 0.83697 1.61196 0.28273 2.79386
ARG_1380 -5.63779 0.33852 4.83977 -0.62292 0.07868 0.36572 1.85861 -2.23429 -0 -0 -1.04058 0.39236 0 0 0 0 0 -0.02432 0.05598 2.41382 0 -0.16514 0 -1.2888 0.83104 0.16883 0.32949
LEU_1381 -9.72683 0.67842 4.25409 -0.45973 0.16391 0.10879 2.3493 -3.11956 -0 -0 -2.31985 0.20157 0 0 0 0 0 0.05231 0.10107 0.34478 0 -0.27012 0 0.18072 -0.42709 0.32231 -7.56592
THR_1382 -6.0526 0.26875 6.58484 -0.20878 0.13553 0.07654 3.71638 -3.2011 -0 -0 -3.96357 -0.10758 0 0 0 -0.40859 0 0.09604 1e-05 0.07403 0 -0.01419 2.27066 -1.0874 -0.11674 0.35512 -1.58264
ASP_1383 -6.54062 0.46867 7.166 -0.10488 0.01755 0.32521 3.64812 -3.40576 -0 -0 -5.32706 -0.24047 0 0 0 0 0 0.0705 0.26463 0 1.79372 0.1631 0 -2.3716 -0.12632 0.47673 -3.72246
LEU_1384 -8.9246 1.04249 2.63861 -0.45723 0.12085 0.10089 2.56678 -2.79984 -0 -0 -2.33204 0.20912 0 0 0 0 0 -0.0217 0.05551 0.39862 0 -0.25717 0 0.18072 -0.31115 0.66312 -7.12702
ARG_1385 -9.68742 0.83412 8.0849 -0.71712 0.14926 0.47196 4.00073 -4.18375 -0.01713 -0.12003 -2.85406 0.57116 0 0 0 -0.97544 0 0.02508 0.13973 2.47473 0 -0.05507 0 -1.2888 -0.24364 0.58296 -2.80786
ALA_1386 -5.09684 0.31518 3.88205 -0.02322 0 0 2.58218 -2.48641 -0 -0 -1.06502 -0.36525 0 0 -0.88067 0 0 0.10403 0 0 0 -0.19853 0 1.8394 -0.30956 0.35864 -1.34402
ALA_1387 -5.5409 0.35474 3.33858 -0.02131 0 0 2.44682 -2.41063 -0 -0 -1.62543 -0.36796 0 0 -0.64956 0 0 0.11833 0 0 0 -0.17846 0 1.8394 -0.38771 0.3084 -2.77571
ALA_1388 -5.561 0.95012 2.67308 -0.02334 0 0 2.02263 -2.30384 -0.00765 -0.02463 -1.54611 -0.30686 0 0 -0.37194 0 0 -0.01999 0 0 0 -0.0826 0 1.8394 -0.2723 0.48146 -2.55356
VAL_1389 -6.94072 0.71504 2.45989 -0.28479 0.19759 0.06734 2.08524 -2.19135 -0 -0 -0.85421 -0.42565 0 0 0 0 0 0.03077 0.01605 0.20144 0 -0.60236 0 1.9342 -0.16144 0.48395 -3.26899
ASN_1390 -7.12423 0.35891 6.67311 -0.3205 0.02581 0.5841 3.6636 -3.40666 -0.01565 -0.13815 -2.95282 -0.781 0 0 -2.213 0 0 0.05056 0.00309 0 1.68553 -0.16252 0 -0.93687 0.0148 0.52126 -4.47061
ASN_1391 -7.11825 0.57658 5.50056 -0.19543 0.02833 0.3111 2.65665 -2.98606 -1e-05 -3e-05 -1.50587 -0.30848 0 0 -0.42879 0 0 -0.04776 0.02642 0 1.51964 0.03753 0 -0.93687 0.03361 0.89738 -1.93975
GLU_1392 -5.52513 0.3591 6.61779 -0.21751 0.03293 0.30473 2.73985 -2.94937 -0.00929 -0.14791 -3.20449 -0.58529 0 0 -0.65912 -0.62231 0 -0.04039 0.02913 0 3.22103 -0.18503 0 -2.7348 -0.08198 0.74204 -2.91603
ASN_1393 -8.26488 0.62905 6.90195 -0.18165 0.01919 0.26869 3.32219 -3.71011 -0 -0 -2.28177 -0.32035 0 0 -1.42058 0 0 -0.03509 0.04813 0 1.53666 0.57826 0 -0.93687 0.11893 0.58195 -3.14631
PHE_1394 -11.2533 1.90731 3.45123 -0.76546 0.40074 0.38646 3.37511 -3.22257 -0 -0 -1.76495 0.10464 0 0 0 0 0 0.43595 0.08235 0 3.00455 0.02011 0 1.0402 0.16189 1.85673 -0.77901
ALA_1395 -6.1888 0.66582 4.24371 -0.02169 0 0 3.25983 -2.97451 -0 -0 -2.30029 -0.37408 0 0 0 0 0 0.0635 0 0 0 -0.20647 0 1.8394 -0.21264 1.62834 -0.57789
ARG_1396 -6.24169 0.46404 7.04994 -0.44394 0.07718 0.22575 2.88047 -3.25776 -0 -0 -3.10804 0.31354 0 0 0 0 0 0.15679 0.50288 2.07619 0 -0.14339 0 -1.2888 -0.47603 0.41205 -0.80082
VAL_1397 -7.74289 0.61102 4.03096 -0.30226 0.20065 0.06937 2.77055 -2.97168 -0 -0 -1.87208 -0.10999 0 0 0 0 0 -0.05448 0.00419 0.06021 0 -0.29929 0 1.9342 -0.30089 0.46928 -3.50313
ALA_1398 -7.22487 0.86482 4.50996 -0.02327 0 0 3.28992 -3.29529 -0 -0 -2.63553 -0.3742 0 0 0 0 0 0.00195 0 0 0 -0.37345 0 1.8394 -0.32127 0.42682 -3.31501
VAL_1399 -5.24825 0.49309 4.60069 -0.30441 0.1853 0.06771 2.25291 -2.6116 -0 -0 -1.84853 -0.10411 0 0 0 0 0 -0.06893 0.00192 0.04825 0 -0.3686 0 1.9342 -0.26643 0.33503 -0.90174
LYS_1400 -3.64035 0.15167 3.68484 -0.30314 0.02638 0.13521 1.62467 -1.74059 -0 -0 -0.82231 -0.00235 0 0 0 0 0 -0.05336 0.00647 1.69719 0 -0.07582 0 -1.5107 -0.26908 0.26402 -0.82725
HIS_1401 -6.42277 0.58683 4.22093 -0.44367 0.10318 0.46295 1.64541 -2.47658 -0 -0 -1.29996 -0.46599 0 0 0 0 0 -0.0739 0.00631 0 3.15794 -0.2173 0 -0.45461 -0.55731 0.32663 -1.90191
LYS_1402 -5.61382 0.4832 5.08176 -0.33946 0.07597 0.2183 2.67884 -2.53006 -0 -0 -3.01379 -0.37406 0 0 0 0 0 0.42565 0.00093 1.50088 0 -0.09036 0 -1.5107 -0.39684 0.59043 -2.81312
LEU_1403 -9.13096 1.14431 2.91257 -0.50669 0.3032 0.12798 2.75922 -2.74075 -0 -0 -1.8335 0.21621 0 0 0 0 0 0.13692 0.28786 0.25553 0 -0.23687 0 0.18072 -0.28209 0.81179 -5.59454
HIS_1404 -6.94042 0.42946 5.05868 -0.75652 0.00988 0.85483 1.391 -2.78535 -0 -0 -0.91759 -2.38483 0 0 0 0 0 -0.01276 0.05606 0 1.92289 -0.12157 0 -0.45461 -0.40019 0.59287 -4.45817
LEU_1405 -7.15878 0.74793 5.99301 -0.48384 0.26153 0.10874 2.56831 -3.05291 -0 -0 -1.51143 0.1321 0 0 0 0 0 0.35411 0.02894 0.31183 0 -0.27852 0 0.18072 -0.23095 0.55562 -1.47358
TYR_1406 -10.2006 1.55571 4.3682 -0.69684 0.10419 0.305 2.73847 -3.28531 -0 -0 -0.93206 -0.27098 0 0 0 0 0 0.11144 0.30212 0 2.52754 0.21558 0.04617 1.2797 -0.15072 1.06834 -0.91403
LEU_1407 -8.817 1.27433 4.31487 -0.51685 0.28994 0.10789 2.13577 -3.14735 -0.01466 -0.10161 -1.56567 0.26954 0 0 0 0 0 0.0222 0.08572 0.60257 0 -0.21327 0 0.18072 -0.2054 1.38755 -3.91072
ARG_1408 -6.12285 0.50526 5.49227 -0.80628 0.14839 0.45874 2.59356 -2.81517 -0 -0 -1.35297 0.30648 0 0 0 0 0 -0.05809 0.0111 2.98573 0 -0.15479 0 -1.2888 -0.31239 0.93909 0.52928
HIS_D_1409 -4.89152 0.55691 4.08943 -0.37202 0.03267 0.46981 1.70261 -2.22011 -0 -0 -1.39979 -0.47599 0 0 0 0 0 0.01911 0.00074 0 2.25089 -0.05865 0 -0.45461 -0.28374 0.47052 -0.56375
GLY_1410 -2.8558 0.6876 2.22346 -5e-05 0 0 1.01247 -1.39536 -0 -0 -0.99397 -0.44151 0 0 0 0 0 -0.09216 0 0 0 0.42286 0 0.83697 0.09649 0.30898 -0.19004
SER_1411 -3.64255 0.64946 4.13075 -0.02925 4e-05 0.05288 2.31733 -2.03293 -0.02942 -0.27095 -1.26772 -1.03425 0 0 -0.86522 0 0 -0.00666 0.015 0.40878 0 -0.37809 0.64665 -0.77834 0.24725 0.29486 -1.57239
SER_1412 -2.27758 0.25382 3.03898 -0.02836 0 0.04538 1.65574 -1.39481 -0.01139 -0.14568 -1.06278 -1.03786 0 0 0 0 0 0.01095 0.01178 0.1508 0 -0.33802 0.60052 -0.77834 -0.13223 0.3156 -1.12346
ALA_1413 -4.74546 0.92243 4.46419 -0.02391 0 0 2.55205 -2.42783 -0.00887 -0.05101 -1.57397 -0.40344 0 0 -0.86522 0 0 -0.1014 0 0 0 -0.38677 0 1.8394 -0.58453 0.38982 -1.00453
LEU_1414 -8.77015 0.66137 5.33888 -0.6662 0.43917 0.32146 2.80955 -3.02049 -0.0137 -0.14818 -2.39114 -0.19192 0 0 0 0 0 -0.04013 0.16573 1.30182 0 -0.17035 0 0.18072 -0.30801 0.64646 -3.85511
GLU_1415 -4.66479 0.56842 5.23895 -0.42101 0.06275 0.83897 2.26843 -2.58651 -0.00336 -0.02366 -1.86151 -0.40227 0 0 0 0 0 0.0666 0.00082 0 3.21794 -0.28773 0 -2.7348 -0.13806 0.45347 -0.40736
LYS_1416 -4.77543 0.26543 5.13383 -0.30444 0.02626 0.13825 1.96117 -2.2939 -0 -0 -1.07293 -0.02955 0 0 -0.74397 0 0 -0.00123 0.01595 1.73296 0 -0.06311 0 -1.5107 -0.45203 0.32002 -1.65342
GLN_1417 -8.46728 0.88754 6.72978 -0.2665 0.04097 0.19576 3.4481 -3.53972 -0.03754 -0.33904 -4.60884 -0.46217 0 0 0 0 0 0.08712 0.00859 0 2.90059 0.06664 0 -0.18838 -0.11524 0.67001 -2.9896
ILE_1418 -6.84646 1.04534 5.07331 -0.55985 0.34308 0.14664 3.34306 -2.90503 -0.00887 -0.05101 -1.86162 0.27041 0 0 0 0 0 -0.09089 0.10832 1.43626 0 0.114 0 0.73287 0.09007 0.80437 1.18402
ARG_1419 -4.93487 0.56261 5.11981 -0.56769 0.11496 0.33694 2.00846 -2.25881 -0 -0 -2.44717 0.52413 0 0 -0.74397 0 0 0.00935 0.15897 2.18541 0 -0.10163 0 -1.2888 -0.31879 0.69852 -0.94257
GLU_1420 -4.27575 0.49785 4.55051 -0.20254 0.02131 0.29323 2.25852 -2.08428 -0 -0 -1.18216 -0.55925 0 0 0 0 0 -0.01136 0.02805 0 2.91629 -0.09875 0 -2.7348 -0.03828 0.44422 -0.17719
PHE_1421 -10.7315 1.38582 5.35084 -0.54238 0.32233 0.23286 2.37592 -3.41894 -0.01528 -0.07322 -0.24852 -0.27272 0 0 0 0 0 0.01165 0.008 0 3.84203 0.01735 0 1.0402 0.08362 0.56398 -0.06797
VAL_1422 -5.27106 0.59655 2.88109 -0.31992 0.21277 0.06777 1.41128 -2.01241 -0.01294 -0.09818 -1.13152 0.07996 0 0 0 0 0 0.54379 0.00147 0.29666 0 0.74647 0 1.9342 0.01786 0.79464 0.73847
LYS_1423 -4.20733 0.51514 3.95539 -0.35165 0.07798 0.19943 1.49917 -1.77864 -0 -0 -0.74989 -0.09893 0 0 0 0 0 0.03817 0.06074 2.01719 0 -0.11696 0 -1.5107 0.13242 4.30887 3.99041
GLU_1424 -4.9034 0.71174 5.19241 -0.43169 0.12717 0.94064 1.84593 -2.41139 -0.01821 -0.16171 -0.85335 -0.96859 0 0 0 0 0 -0.01596 0.0512 0 3.2742 0.51223 0 -2.7348 0.30513 4.751 5.21254
VAL_1425 -5.16272 0.59985 4.67355 -0.32046 0.27391 0.0744 2.20752 -2.57175 -0.02446 -0.15455 -1.22943 -0.15431 0 0 0 0 0 -0.07574 0.00065 0.50049 0 0.12164 0 1.9342 0.27447 0.89474 1.86198
GLN_1426 -3.07476 0.22095 3.48995 -0.70043 0.24542 1.05079 0.78156 -1.69888 -0.0138 -0.09881 -0.34386 -2.14658 0 0 0 0 0 -0.17121 0.01672 0 2.84272 0.00612 0 -0.18838 0.03123 0.31528 0.56402
THR_1427 -4.85883 0.67654 4.29522 -0.21475 0.40043 0.08095 2.36666 -2.20118 -0.02844 -0.21091 -2.49699 -0.37229 0 0 0 0 0 0.00436 0.09279 1.42784 0 -0.28167 2.27096 -1.0874 -0.187 0.44979 0.12609
GLU_1428 -8.60859 1.35885 8.37677 -0.25457 0.03187 0.36201 3.70647 -3.74445 -0.01566 -0.14199 -4.23519 -0.57116 0 0 0 0 0 -0.10503 0.29501 0 3.6713 -0.3006 0 -2.7348 -0.57592 0.83271 -2.65297
SER_1429 -3.2361 0.47955 2.99511 -0.03032 0.0001 0.05159 1.1456 -1.67293 -0.03847 -0.28719 0.07411 -0.91429 0 0 0 0 0 -0.13254 0.1096 0.15441 0 -0.30962 0.64132 -0.77834 -0.51679 0.65235 -1.61286
SER_1430 -3.8351 0.56365 3.66833 -0.02787 0.00859 0.02723 1.64466 -1.8678 -0.00589 -0.06164 -1.03242 -0.10582 0 0 0 0 0 -0.01575 0.00395 0.78072 0 -0.27648 0.60573 -0.77834 -0.52744 0.28954 -0.94214
LYS_1431 -8.98558 0.89585 7.92571 -0.44753 0.12345 0.22523 3.05169 -3.35554 -0.02598 -0.1775 -2.17048 0.219 0 0 0 0 0 -0.06102 0.10908 3.04153 0 0.00421 0 -1.5107 -0.61049 1.06139 -0.68769
PRO_1432 -7.40839 0.79492 3.94338 -0.06222 0 0.04022 2.24087 -1.79409 -0.02727 -0.11961 -1.40183 0.59944 0 0 0 0 0 -0.11035 0.13956 0.14141 0 -0.45656 0 -2.4119 -0.03523 1.32115 -4.60649
GLY_1433 -3.29692 0.2637 2.25267 -0.00013 0 0 0.73943 -1.33856 -0 -0 0.22971 -0.34418 0 0 0 0 0 -0.18886 0 0 0 0.54543 0 0.83697 1.36408 0.55128 1.61463
PHE_1434 -8.3294 0.91571 4.09425 -0.87211 0.07044 0.16659 1.68988 -2.74755 -0.00317 -0.04338 -0.90127 -0.45298 0 0 0 0 0 0.0234 0.2656 0 1.99058 0.17796 0 1.0402 0.91626 0.35003 -1.64895
ASN_1435 -4.982 0.46123 4.43988 -0.17164 0.00697 0.2557 1.83268 -2.45699 -0.00061 -0.00352 -0.54759 -0.40807 0 0 -0.65661 0 0 0.03266 0 0 1.79883 0.35585 0 -0.93687 -0.08033 0.47133 -0.58911
SER_1436 -4.56903 0.22627 4.34095 -0.0217 0 0.01876 1.42617 -2.14589 -0.01499 -0.08244 -0.99947 0.07209 0 0 0 0 0 0.00779 0.01052 1.21395 0 -0.44785 0.60077 -0.77834 -0.10009 0.24805 -0.99446
PHE_1437 -4.68489 0.59777 2.57266 -0.63638 0.06641 0.31151 1.20432 -1.69016 -0 -0 -0.85816 0.28901 0 0 0 0 0 0.07079 0.11493 0 2.00084 -0.36275 0 1.0402 -0.33423 0.62089 0.32276
GLY_1438 -1.74357 0.47311 1.44383 -4e-05 0 0 0.68108 -0.80714 -0 -0 -0.66954 -0.35809 0 0 0 0 0 -0.09965 0 0 0 0.56843 0 0.83697 -0.01055 0.9964 1.31124
LEU_1439 -5.01821 0.63548 4.61962 -0.51686 0.1905 0.14799 2.65841 -2.24097 -0.01941 -0.109 -1.8447 0.07454 0 0 0 0 0 -0.01815 0.06146 0.73216 0 -0.01975 0 0.18072 0.24945 0.86854 0.63182
GLY_1440 -2.90695 0.28631 2.92789 -4e-05 0 0 1.49735 -1.5533 -0 -0 -1.70315 -0.41924 0 0 -0.65661 0 0 -0.19307 0 0 0 0.23367 0 0.83697 0.52771 0.61706 -0.50541
ASP_1441 -3.05566 0.46629 3.74679 -0.24596 0.15482 0.82805 0.88046 -1.66086 -0 -0 -0.65973 -3.7835 0 0 0 0 0 -0.06272 0.2931 0 2.3155 -0.14734 0 -2.3716 0.4382 0.57985 -2.28433
CYS_1442 -3.75396 0.32601 3.40537 -0.05133 9e-05 0.01701 1.39257 -1.53144 -0 -0 -1.13514 -0.66292 0 0 0 0 0 0.10476 0.12939 0.18319 0 -0.07351 0 3.6196 0.84562 0.70392 3.5192
LYS_1443 -6.07284 0.85454 5.59751 -0.34052 0.03761 0.14592 2.26309 -2.36077 -0.03696 -0.23129 -2.59134 0.19433 0 0 0 0 0 0.0749 0.12994 2.07683 0 0.00041 0 -1.5107 0.63753 0.92071 -0.21109
ALA_1444 -4.07706 1.30248 2.72609 -0.02491 0.00013 0 2.18969 -1.72252 -0 -0 -0.04998 -0.28575 0 0 0 0 0 0.06122 0 0 0 0.11376 0 1.8394 0.06143 1.4123 3.54629
PRO_1445 -5.14286 0.61197 2.97377 -0.08925 0.00016 0.05595 1.66534 -1.63598 -1e-05 -3e-05 -1.13488 0.72545 0 0 0 0 0 0.23143 0.00833 0.51286 0 -0.27101 0 -2.4119 -0.0573 1.07389 -2.88406
LYS_1446 -8.10683 0.87905 8.43151 -0.5035 0.15377 0.42426 3.186 -3.5909 -0.00787 -0.02141 -3.83302 -0.06236 0 0 0 -0.87207 0 0.0221 0.10475 2.34692 0 0.02764 0 -1.5107 -0.36287 0.80019 -2.49534
VAL_1447 -6.39231 0.42397 4.14799 -0.30191 0.15532 0.06813 2.54151 -2.68007 -0 -0 -1.48768 -0.16258 0 0 0 0 0 -0.0659 0.00154 0.04188 0 -0.3298 0 1.9342 -0.12714 0.69726 -1.53557
LEU_1448 -7.89019 0.74063 3.47531 -0.52437 0.28148 0.11481 2.3634 -2.74807 -0 -0 -1.37508 0.02917 0 0 0 0 0 0.07181 0.01741 3.33414 0 -0.27645 0 0.18072 -0.18509 0.40135 -1.989
GLY_1449 -5.09139 0.50435 5.65472 -5e-05 0 0 2.65859 -2.8836 -0 -0 -2.50606 -0.40688 0 0 0 0 0 -0.05583 0 0 0 0.43279 0 0.83697 0.27829 0.30167 -0.27643
ASP_1450 -5.98646 0.2054 9.31573 -0.09979 0.00129 0.29277 4.27898 -3.83662 -0 -0 -6.69491 -0.52729 0 0 0 -0.87207 0 -0.04528 0.00323 0 1.68089 0.12647 0 -2.3716 0.33063 0.39185 -3.80678
ILE_1451 -8.95342 1.23799 4.59389 -0.52911 0.53823 0.10585 3.14629 -3.23834 -0 -0 -2.67005 -0.02211 0 0 0 0 0 -0.03736 0.14724 0.51753 0 -0.46095 0 0.73287 -0.09249 0.60356 -4.38041
VAL_1452 -8.6078 1.48362 3.09972 -0.32945 0.34895 0.07515 2.99761 -2.92822 -0 -0 -2.0476 -0.11943 0 0 0 0 0 -0.03642 0.0004 0.04718 0 -0.27004 0 1.9342 -0.00097 0.62537 -3.72772
GLU_1453 -7.85823 0.67648 7.31359 -0.20268 0.02848 0.27356 2.80652 -3.60038 -0.02862 -0.22947 -2.50609 -0.56903 0 0 0 0 0 -0.00163 0.10072 0 3.01553 -0.30262 0 -2.7348 -0.2917 0.54997 -3.56041
SER_1454 -7.76468 0.49754 7.17488 -0.03201 0.0004 0.02168 3.9325 -3.76074 -0.012 -0.13469 -4.01117 -0.02927 0 0 0 -0.80526 0 0.02628 0.00971 0.48495 0 0.30915 1.92534 -0.77834 -0.25519 0.37598 -2.82494
ILE_1455 -8.95023 1.35481 2.95032 -0.6864 0.28976 0.22743 3.13937 -3.05824 -0 -0 -2.15106 0.44154 0 0 0 0 0 0.07632 0.00619 1.10119 0 -0.16728 0 0.73287 -0.0521 0.92126 -3.82422
ALA_1456 -6.00393 0.63348 3.41604 -0.02003 0 0 2.94733 -2.71136 -0 -0 -1.73931 -0.37644 0 0 0 0 0 0.14922 0 0 0 -0.29474 0 1.8394 -0.2715 0.95374 -1.47809
GLY_1457 -5.37995 0.53171 4.60376 -5e-05 0 0 2.34622 -2.70434 -0 -0 -1.86021 -0.41604 0 0 0 0 0 -0.06971 0 0 0 0.36131 0 0.83697 0.27014 0.27443 -1.20576
ALA_1458 -6.99664 0.8377 2.71181 -0.02267 0 0 2.19008 -2.73625 -0 -0 -1.18454 -0.36748 0 0 0 0 0 -0.01584 0 0 0 -0.40437 0 1.8394 0.22739 0.23309 -3.6883
ILE_1459 -8.52829 0.7236 4.28022 -0.48287 0.29722 0.09227 3.29684 -2.93762 -0.00468 -0.06823 -3.19482 0.14616 0 0 0 0 0 0.1941 0.04349 0.4869 0 -0.49614 0 0.73287 -0.13987 0.43473 -5.12412
PHE_1460 -10.1603 1.96065 4.28943 -0.73352 0.56724 0.41429 3.85598 -3.36354 -0 -0 -2.29126 -0.07236 0 0 -0.61834 0 0 0.2675 0.43372 0 2.88494 0.02421 0 1.0402 -0.00217 1.04335 -0.45994
LEU_1461 -6.64614 0.67619 2.59222 -0.47393 0.16183 0.11498 1.92931 -2.15288 -0 -0 -2.15046 0.17845 0 0 -0.17539 0 0 -0.05326 0.28102 0.27667 0 -0.28429 0 0.18072 -0.29937 1.10499 -4.73935
ASP_1462 -5.29492 0.38419 7.67461 -0.10935 0.00851 0.34321 3.036 -3.08079 -0.0202 -0.07974 -5.83174 0.11805 0 0 -1.62361 0 0 -0.03008 0.0091 0 2.38557 -0.08682 0 -2.3716 -0.12029 0.80162 -3.88827
SER_1463 -3.40448 0.37627 4.30055 -0.02434 0 0.05901 2.17621 -2.03105 -0 -0 -2.07517 -0.3844 0 0 0 0 0 -0.00777 0.01013 0.05097 0 -0.54706 0.62495 -0.77834 -0.06519 0.76926 -0.95047
GLY_1464 -1.82476 0.05199 1.93985 -0.00012 0 0 0.44226 -0.92694 -1e-05 -8e-05 -0.25035 -0.41859 0 0 0 0 0 0.02207 0 0 0 -0.92112 0 0.83697 0.63833 0.45724 0.04674
LYS_1465 -4.92555 0.72877 6.81192 -0.41031 0.1026 0.29242 2.84655 -2.83137 -0 -0 -3.58893 0.12211 0 0 -0.79373 0 0 0.00467 0.03578 1.64619 0 -0.24669 0 -1.5107 1.11509 1.02159 0.42042
ASP_1466 -6.7707 1.40177 6.50624 -0.20367 0.23045 0.68685 3.83851 -3.34653 -0.0516 -0.41564 -3.6798 -3.69841 0 0 -0.30335 -0.82575 0 -0.00505 0.41645 0 2.10764 -0.02491 0 -2.3716 1.61038 2.1002 -2.7985
THR_1467 -6.37153 0.66032 4.8361 -0.11933 0.02733 0.05802 2.96336 -2.90731 -0.01984 -0.15868 -1.16259 -0.96017 0 0 -0.30335 0 0 -0.05904 0.06616 0.13266 0 0.07904 2.3104 -1.0874 1.1315 1.55299 0.66864
THR_1468 -3.40233 0.33964 2.66136 -0.12638 0.07672 0.06408 0.71752 -1.60192 -0.0055 -0.08833 0.21299 -0.78061 0 0 0 0 0 0.25043 0.00812 0.11489 0 0.06935 2.25943 -1.0874 -0.25953 0.43099 -0.14647
ALA_1469 -4.84876 0.88793 3.34617 -0.01977 0 0 2.82491 -2.33639 -0 -0 -2.21304 -0.31143 0 0 0 0 0 -0.03341 0 0 0 0.40272 0 1.8394 0.26722 0.35832 0.16387
ALA_1470 -6.11577 0.81715 4.0774 -0.02363 0 0 3.48089 -2.79896 -0 -0 -2.08909 -0.3713 0 0 0 0 0 -0.07833 0 0 0 -0.4032 0 1.8394 0.07447 0.52647 -1.0645
TRP_1471 -6.85756 0.59192 4.63547 -0.70365 0.1743 0.39581 1.79336 -2.57178 -0 -0 -1.26822 -0.41671 0 0 0 0 0 -0.12847 0.00258 0 2.93183 -0.05948 0 1.6906 -0.43717 0.39965 0.17247
LYS_1472 -3.13495 0.34439 3.43087 -0.50929 0.15598 0.33358 1.05203 -1.55363 -0 -0 -0.68951 -0.05201 0 0 0 0 0 -0.02703 0.00768 1.68631 0 -0.25412 0 -1.5107 -0.04446 0.2517 -0.51317
VAL_1473 -5.27354 0.37163 2.09815 -0.31998 0.3608 0.07405 1.25756 -1.70876 -0 -0 -0.2874 -0.31121 0 0 0 0 0 0.10899 0.02745 0.26149 0 -0.41207 0 1.9342 0.11678 0.39638 -1.30548
PHE_1474 -9.48078 1.28177 0.35393 -0.64159 0.08209 0.37027 2.27984 -1.89255 -0.00473 -0.01697 -1.09032 0.24048 0 0 0 0 0 0.00166 0.02687 0 2.18428 -0.0986 0 1.0402 0.17688 0.45127 -4.73598
GLN_1475 -6.33914 0.97519 5.67829 -0.42232 0.08497 0.27877 2.86679 -2.71171 -0 -0 -2.20207 -0.609 0 0 0 0 0 0.04313 0.00808 0 3.85588 -0.13371 0 -0.18838 5.82463 1.3786 8.388
PRO_1476 -5.1729 0.97634 3.84346 -0.07324 0 0.04465 1.38743 -1.66132 -0 -0 -1.43225 0.59592 0 0 0 0 0 -0.15039 0.0041 0.42512 0 -0.54699 0 -2.4119 5.51593 1.46516 2.80909
LEU_1477 -6.87127 1.0435 3.0863 -0.48994 0.21222 0.12426 2.34949 -2.13326 -0 -0 -1.40522 0.19964 0 0 0 0 0 -0.08724 0.01733 0.29754 0 -0.21302 0 0.18072 -0.34242 0.47295 -3.55844
LEU_1478 -8.32247 1.4123 2.6828 -0.51843 0.29265 0.13095 2.94227 -2.39551 -0.01835 -0.12904 -3.44007 0.22809 0 0 0 0 0 0.08246 0.19343 0.20346 0 -0.20738 0 0.18072 -0.35541 0.68402 -6.35351
GLN_1479 -3.26795 0.62927 3.41147 -0.25475 0.04318 0.19502 1.61103 -1.5698 -0 -0 -0.81942 -0.45221 0 0 0 0 0 0.39811 0.01151 0 2.66885 -0.09872 0 -0.18838 5.50294 1.70243 9.52257
PRO_1480 -3.7793 0.82143 2.37586 -0.12857 0.01903 0.07988 0.20899 -0.88695 -0 -0 -0.14284 0.56182 0 0 0 0 0 0.01289 0.00634 0.1021 0 0.27492 0 -2.4119 5.95616 1.52084 4.5907
MET_1481 -7.54578 0.69305 4.52131 -0.34315 0.06271 0.22566 2.34035 -2.4095 -0 -0 -0.64112 -0.25248 0 0 0 0 0 0.12085 0.11282 2.1836 0 0.46423 0 0.60916 1.52123 0.73197 2.3949
VAL_1482 -6.67831 1.1605 1.26314 -0.26251 0.16671 0.04245 1.80278 -1.70787 -0 -0 -1.19522 0.36541 0 0 0 0 0 -0.05508 0.00054 1.02266 0 -0.19532 0 1.9342 1.19896 0.87425 -0.26271
THR_1483 -3.85221 0.86455 2.78005 -0.13552 0.11351 0.09339 0.81231 -1.67543 -0.01362 -0.11207 -0.27734 -0.60438 0 0 0 0 0 0.25055 0.00028 0.06506 0 -0.19708 2.29319 -1.0874 1.88347 1.79128 2.99261
PRO_1484 -4.66416 0.57528 3.19632 -0.08245 0 0.05093 0.44363 -1.26081 -0 -0 -0.05607 0.71537 0 0 0 0 0 0.19997 0.00169 0.63742 0 -0.2537 0 -2.4119 1.75683 1.64484 0.4932
GLU_1485 -3.9746 0.90337 4.23787 -0.40614 0.07109 0.8477 1.49986 -1.68104 -0.01014 -0.05546 -1.76654 -0.44968 0 0 -0.25983 0 0 14.7442 0.11065 0 3.01886 -0.09531 0 -2.7348 0.00805 10.9957 25.0038
THR_1486 -4.53909 0.99117 4.06794 -0.09975 0.08927 0.05511 2.23112 -1.89884 -0 -0 -2.47935 -1.0915 0 0 -0.25983 0 0 -0.0269 0.04994 0.06537 0 0.03801 4.12856 -1.0874 5.72098 12.7195 18.6742
LEU_1487 -6.70369 1.07239 2.07658 -0.67902 0.36264 0.25628 1.28995 -1.59851 -0 -0 0.51903 0.03024 0 0 0 0 0 0.28926 0.04268 0.84869 0 -0.09307 0 0.18072 6.12691 2.84529 6.86636
PRO_1488 -5.19967 0.94723 3.50793 -0.10475 0.00368 0.06507 1.24755 -1.29028 -0 -0 -1.02707 0.73897 0 0 -0.80936 0 0 0.05758 0.00026 0.2402 0 0.25197 0 -2.4119 0.742 1.04502 -1.99557
MET_1489 -7.94184 1.0144 4.2258 -0.4834 0.12455 0.13837 2.63981 -2.12942 -0.01603 -0.08693 -1.67137 -0.59104 0 0 0 0 0 0.0118 0.15015 0.97342 0 0.40104 0 0.60916 1.19985 0.4444 -0.98726
HIS_D_1490 -6.3945 0.99007 5.83049 -0.38541 0.08955 0.35484 1.6895 -2.45701 -0.01014 -0.05546 -0.63453 -0.47488 0 0 0 0 0 -0.05272 0.18243 0 2.99412 0.14093 0 -0.45461 6.87146 1.51422 9.73836
PRO_1491 -5.09157 0.98563 2.83722 -0.07663 0 0.04642 0.76098 -1.31444 -0 -0 0.1475 0.60814 0 0 0 0 0 -0.19431 0.01189 0.41224 0 -0.60298 0 -2.4119 5.68526 1.48414 3.28758
VAL_1492 -6.30393 0.67575 3.58879 -0.27109 0.17224 0.0523 2.78817 -2.41034 -0 -0 -1.69652 -0.20724 0 0 0 0 0 0.0682 0.06136 0.09818 0 -0.52146 0 1.9342 -0.01034 0.48107 -1.50065
ARG_1493 -7.46952 0.43271 8.34242 -0.92838 0.20179 0.60463 3.98694 -3.52748 -0.01562 -0.06827 -5.08699 0.10714 0 0 -0.80936 -0.46689 0 -0.06947 0.0226 2.79845 0 -0.19681 0 -1.2888 -0.06494 0.62744 -2.86843
GLU_1494 -6.74634 0.39302 7.19533 -0.44462 0.06685 0.87085 3.64186 -3.12778 -0.0163 -0.09298 -4.49395 -0.49384 0 0 0 -0.63733 0 -0.02134 0.00707 0 3.5867 -0.35841 0 -2.7348 -0.54591 0.53246 -3.41943
LEU_1495 -9.57245 1.14725 3.38138 -0.50504 0.24962 0.10902 2.82921 -2.89873 -0.0064 -0.03621 -1.71783 0.23116 0 0 0 0 0 -0.01826 0.02303 0.41922 0 -0.22867 0 0.18072 -0.36584 0.45876 -6.32005
GLN_1496 -5.23151 0.40965 4.68603 -0.26852 0.03973 0.20062 1.7286 -2.30843 -0 -0 -0.84848 -0.43551 0 0 0 0 0 -0.02956 0.00919 0 2.71659 -0.24656 0 -0.18838 -0.19883 0.44005 0.47467
GLU_1497 -4.51947 0.22746 5.84191 -0.20649 0.02926 0.29 2.11081 -2.38225 -0 -0 -2.91503 -0.52928 0 0 0 -0.46689 0 0.03014 0.04223 0 3.10768 -0.00523 0 -2.7348 0.05222 0.58111 -1.44664
ARG_1498 -5.74703 0.6261 6.18115 -0.59798 0.08213 0.33173 3.00207 -2.71856 -0.01562 -0.06827 -3.29721 0.17042 0 0 0 -0.63733 0 0.00992 0.20066 2.90035 0 -0.02978 0 -1.2888 0.5227 0.7098 0.33646
CYS_1499 -8.05227 0.77449 4.38639 -0.03862 0 0.01653 2.3048 -2.38812 -0.02843 -0.26229 -1.54632 -0.28529 0 0 0 0 0 -0.02514 0.0539 0.30787 0 0.26875 0 3.6196 0.49057 0.64838 0.2448
GLN_1500 -8.43205 0.56871 8.22687 -0.39298 0.06876 0.24215 3.13767 -4.01924 -0.03385 -0.27454 -3.37466 -0.4939 0 0 0 0 0 0.02701 0.03764 0 3.42023 0.09559 0 -0.18838 0.23312 0.62475 -0.52712
GLN_1501 -3.4676 0.198 4.33238 -0.91286 0.12294 1.00099 1.47501 -2.06877 -0 -0 -1.39691 -0.80951 0 0 0 0 0 -0.03623 0.00331 0 2.88423 -0.08522 0 -0.18838 -0.06468 0.43873 1.42544
GLN_1502 -3.94349 0.26624 3.99272 -0.27171 0.04596 0.20039 1.68093 -1.98427 -0.03871 -0.32452 -1.28744 -0.46848 0 0 0 0 0 -0.05134 0.02621 0 2.74096 -0.15929 0 -0.18838 -0.24265 0.33928 0.33239
ALA_1503 -3.4126 0.68813 2.49142 -0.02967 0.01052 0 1.03749 -1.6596 -0 -0 -0.72347 -0.43326 0 0 0 0 0 -0.05217 0 0 0 0.12174 0 1.8394 -0.40102 0.51375 -0.00934
GLU_1504 -2.12126 0.18955 2.75205 -0.23518 0.04798 0.39466 1.1645 -1.29291 -0 -0 -0.64816 -0.47067 0 0 0 0 0 -0.06989 0.00845 0 2.66657 0.01492 0 -2.7348 -0.13402 0.5186 0.05037
GLY_1505 -1.9938 0.17766 2.20066 -6e-05 0 0 1.22933 -1.13822 -0 -0 -1.28331 -0.30725 0 0 0 0 0 -0.1143 0 0 0 -1.54214 0 0.83697 0.63252 0.40643 -0.89551
LEU_1506 -7.14268 1.43483 3.14618 -0.6238 0.18829 0.25042 1.34754 -2.26144 -0.05117 -0.41629 -0.22565 -0.03523 0 0 0 0 0 0.00456 0.05926 0.86984 0 -0.03478 0 0.18072 0.6518 0.67655 -1.98104
GLU_1507 -4.79719 0.54999 4.93416 -0.29107 0.04737 0.34969 0.86416 -2.13188 -0 -0 -3.22961 -0.29723 0 0 0 0 0 0.03676 0.0381 0 2.87384 0.07868 0 -2.7348 0.07988 0.53838 -3.09077
TYR_1508 -9.35491 1.21591 -0.17851 -0.61438 0.20893 0.32868 0.93991 -1.42118 -0.04762 -0.35193 0.0308 -0.16819 0 0 0 0 0 -0.07709 0.00013 0 2.70092 0.07212 0.00211 1.2797 0.00362 0.33159 -5.09941
LYS_1509 -3.54756 0.41021 4.59456 -0.36643 0.04337 0.20708 1.21968 -1.96735 -0 -0 -2.6391 0.09349 0 0 0 0 0 -0.07083 0.01327 2.85595 0 0.28994 0 -1.5107 0.18654 0.44123 0.25337
ALA_1510 -4.45143 0.65731 0.63966 -0.02875 0.00385 0 0.64462 -1.36867 -0.01465 -0.05629 -0.9516 -0.39183 0 0 -0.78267 0 0 -0.07931 0 0 0 0.42096 0 1.8394 0.50894 0.32583 -3.08463
SER_1511 -3.39351 0.37359 4.00036 -0.02674 0 0.02216 2.35617 -1.95105 -0.01552 -0.12725 -2.44082 0.00906 0 0 0 0 0 0.04061 0.00222 0.46615 0 0.067 0.60112 -0.77834 0.34599 0.18192 -0.26688
ARG_1512 -4.87651 0.45019 4.52119 -0.4915 0.06778 0.25902 1.45742 -2.1048 -0.00085 -0.00225 -2.09213 0.63122 0 0 -0.77648 0 0 -0.00142 0.14589 2.0323 0 -0.10463 0 -1.2888 -0.18782 0.37057 -1.9916
SER_1513 -2.88486 0.12963 3.52962 -0.03266 0.00055 0.0581 1.88293 -1.63992 -0.01031 -0.10267 -1.94871 -0.852 0 0 0 0 0 -0.06997 0.00143 0.5172 0 0.46462 0.60761 -0.77834 -0.0256 0.35169 -0.80166
GLY_1514 -1.32683 0.06378 1.54222 -0.00019 0 0 0.39566 -0.75602 -0.00085 -0.00225 0.29597 -0.2996 0 0 0 0 0 -0.25761 0 0 0 -1.34555 0 0.83697 0.07467 0.06682 -0.7128
ASN_1515 -2.25638 0.1783 2.3378 -0.37426 0.0964 0.73838 0.67583 -1.17991 -0.00357 -0.07104 -0.60081 -1.7342 0 0 -0.16479 0 0 -0.01963 0.07404 0 2.24028 -0.6442 0 -0.93687 -0.15561 0.14012 -1.66016
THR_1516 -3.97427 0.39372 4.12537 -0.17952 0.08117 0.06404 2.44517 -2.11228 -0.00612 -0.12282 -2.14824 -0.87308 0 0 -0.61169 0 0 -0.03584 0.08437 0.88898 0 -0.75564 2.31253 -1.0874 0.08024 0.49473 -0.93659
ALA_1517 -4.41484 0.69634 1.64796 -0.02388 0 0 1.24757 -1.78507 -0 -0 -1.11864 -0.33254 0 0 0 0 0 -0.03466 0 0 0 -0.22652 0 1.8394 -0.10387 0.56389 -2.04486
THR_1518 -5.4645 0.52703 3.81817 -0.17289 0.11731 0.0636 2.47556 -2.27934 -0.03382 -0.33813 -2.08148 -0.21796 0 0 0 0 0 -0.09756 0.04033 0.05913 0 0.04405 2.32575 -1.0874 -0.42471 0.41862 -2.30826
VAL_1519 -8.36151 1.87866 2.32037 -0.32116 0.36604 0.06821 2.73649 -2.76932 -0 -0 -2.10553 -0.47275 0 0 0 0 0 -0.00546 0.01289 0.10593 0 -0.38748 0 1.9342 -0.36414 0.68155 -4.68302
GLU_1520 -6.86132 0.48291 5.11089 -0.25211 0.0353 0.29264 2.63398 -2.7229 -0.01552 -0.12725 -2.88318 -0.1876 0 0 0 0 0 0.05064 0.03289 0 3.09303 -0.11132 0 -2.7348 -0.1146 0.59926 -3.67907
VAL_1521 -8.02912 0.89011 2.95532 -0.30815 0.26912 0.07702 2.47115 -2.87295 -0.02571 -0.16767 -1.25182 -0.386 0 0 0 0 0 -0.02106 0.00175 0.07722 0 -0.15782 0 1.9342 0.09826 0.49601 -3.95013
PHE_1522 -6.07962 0.35935 4.04865 -0.66937 0.06374 0.34527 1.41175 -2.3797 -0 -0 -2.33798 -0.03174 0 0 0 0 0 0.01886 0.06506 0 2.09469 -0.07429 0 1.0402 0.18312 0.68234 -1.25967
ILE_1523 -8.10427 1.94381 3.00239 -0.64697 0.71322 0.13516 2.39736 -2.67954 -0.01149 -0.11777 -2.57308 0.09214 0 0 0 0 0 -0.02214 0.02795 2.48021 0 -0.40837 0 0.73287 -0.04445 0.97365 -2.10933
ASP_1524 -2.53035 0.15656 2.29621 -0.12221 0.0507 0.38811 0.63535 -1.23679 -0 -0 -0.4467 -0.86271 0 0 0 0 0 0.00499 0.06724 0 2.42804 -0.39126 0 -2.3716 -0.1366 0.77697 -1.29406
GLY_1525 -2.255 0.38557 1.93189 -5e-05 0 0 0.65573 -1.15301 -0 -0 -0.73508 -0.38024 0 0 0 0 0 -0.14558 0 0 0 -1.35988 0 0.83697 -0.4176 0.35076 -2.28551
VAL_1526 -5.20367 0.69479 3.95095 -0.29461 0.14221 0.05377 2.91752 -2.44856 -0 -0 -1.04307 -0.07559 0 0 0 0 0 0.0865 0.00067 0.03541 0 -0.3918 0 1.9342 -0.4359 0.60934 0.53218
GLN_1527 -2.55233 0.13746 2.09959 -0.77657 0.30745 1.14686 1.01652 -1.1177 -0 -0 -1.592 -2.50597 0 0 0 0 0 0.07341 0.03317 0 3.44247 0.03724 0 -0.18838 0.69197 0.90325 1.15644
VAL_1528 -5.79079 0.71571 0.97259 -0.30807 0.32278 0.07709 1.60064 -1.83107 -0.01422 -0.04989 -0.39554 -0.60453 0 0 0 0 0 0.17991 0.04054 0.0418 0 0.36957 0 1.9342 0.99847 0.99372 -0.7471
GLY_1529 -4.53935 0.48975 3.00062 -0.00019 0 0 1.83787 -2.0318 -0 -0 -1.93161 -0.18601 0 0 0 0 0 -0.16158 0 0 0 -1.48503 0 0.83697 0.82633 0.61047 -2.73356
VAL_1530 -4.89878 0.39035 2.49642 -0.35032 0.22787 0.08411 1.55635 -1.80614 -0 -0 -1.09798 -0.33038 0 0 -0.5591 0 0 0.02783 0.0017 0.29061 0 0.32009 0 1.9342 0.69222 0.28705 -0.73392
ALA_1531 -5.60114 0.55365 2.16638 -0.02239 0 0 2.33418 -2.29575 -0 -0 -2.23013 -0.39109 0 0 0 0 0 -0.01084 0 0 0 -0.5159 0 1.8394 0.25405 0.41599 -3.50358
GLN_1532 -4.85278 0.39164 2.66543 -0.67278 0.12607 1.07565 1.11934 -1.53856 -0 -0 -1.24008 -0.82941 0 0 -0.42879 0 0 0.12545 0.08378 0 3.43963 0.12752 0 -0.18838 -0.03917 0.47033 -0.1651
ASN_1533 -7.90859 1.22502 5.68999 -0.19608 0.00515 0.26819 2.16702 -2.90498 -0.02095 -0.1837 -0.4622 -0.81333 0 0 -1.28955 0 0 0.87899 0.00285 0 3.61275 0.29277 0 -0.93687 2.31612 1.54263 3.28523
PRO_1534 -3.80341 0.58195 2.52678 -0.06666 0 0.04162 0.5304 -0.92106 -0 -0 -0.57962 0.56146 0 0 0 0 0 -0.16249 0.04707 0.46633 0 -0.35069 0 -2.4119 2.12753 1.7826 0.3699
GLN_1535 -7.46592 0.52342 7.58002 -0.30011 0.06645 0.26188 4.59391 -3.46716 -0 -4e-05 -5.92654 -0.71382 0 0 -1.28955 -2.60336 0 -0.00594 0.0094 0 3.17981 0.00382 0 -0.18838 -0.30666 0.84189 -5.20688
LYS_1536 -5.10065 0.29367 4.48706 -0.41264 0.08346 0.20935 1.86486 -2.2162 -0.00495 -0.04126 -0.93053 -0.02708 0 0 0 0 0 0.06751 0.10923 1.86937 0 0.08795 0 -1.5107 -0.04015 0.65215 -0.55957
LYS_1537 -5.97774 0.31213 6.0158 -0.36787 0.04036 0.16671 2.1483 -2.54515 -0 -4e-05 -2.16028 0.24351 0 0 0 -0.67894 0 -0.05882 0.40118 2.3914 0 -0.07144 0 -1.5107 -0.24399 0.64482 -1.25076
MET_1538 -9.67164 0.74282 6.70015 -0.22443 0.03791 0.07993 2.51108 -3.21746 -0 -0 -1.14841 -0.24782 0 0 0 0 0 0.03291 0.02666 2.12451 0 0.13449 0 0.60916 -0.10198 0.53292 -1.07921
ALA_1539 -7.43837 0.5753 3.8644 -0.0223 0 0 2.99632 -3.36048 -0 -0 -2.77826 -0.37224 0 0 0 0 0 -0.02035 0 0 0 -0.31887 0 1.8394 -0.11617 0.31303 -4.83858
GLN_1540 -7.43399 0.79019 5.80701 -0.25709 0.02121 0.18013 3.03556 -3.21001 -0 -0 -3.29854 -0.36421 0 0 -0.78267 0 0 0.01268 0.04492 0 2.9275 -0.01544 0 -0.18838 -0.35615 0.37662 -2.71065
LYS_1541 -6.63916 0.53566 6.34912 -0.3368 0.0511 0.16825 3.78347 -3.10656 -0.00495 -0.04126 -4.824 0.18233 0 0 0 0 0 0.2304 0.33758 2.4884 0 -0.02935 0 -1.5107 -0.23588 0.72982 -1.87252
LEU_1542 -8.68742 0.76569 5.21152 -0.49097 0.15214 0.12096 3.47146 -3.45483 -0 -0 -2.05288 0.21455 0 0 0 0 0 -0.0156 0.44482 0.411 0 -0.26389 0 0.18072 -0.30091 0.79155 -3.50209
ALA_1543 -7.63815 0.56616 4.18988 -0.0218 0 0 3.04061 -3.6146 -0 -0 -2.2676 -0.38475 0 0 0 0 0 0.16082 0 0 0 -0.2505 0 1.8394 -0.35518 0.43926 -4.29646
ALA_1544 -5.71116 0.61207 3.72802 -0.02067 0 0 3.28567 -2.86641 -0 -0 -2.10446 -0.35519 0 0 0 0 0 0.0665 0 0 0 -0.17456 0 1.8394 -0.38822 0.35289 -1.73612
ARG_1545 -7.21829 0.62437 7.63674 -1.50642 0.51778 1.53588 3.48278 -3.56771 -0.02527 -0.08248 -3.39365 -1.23034 0 0 0 -0.62231 0 -0.01618 0.02585 4.22478 0 -0.13821 0 -1.2888 -0.39921 0.48029 -0.96038
ASN_1546 -7.04208 0.39284 6.96304 -0.18596 0.06678 0.28853 4.04607 -3.70716 -0.0013 -0.03439 -3.24795 -0.32689 0 0 -0.5591 0 0 0.21494 0.00199 0 1.47678 0.10082 0 -0.93687 -0.25077 0.59716 -2.14352
ALA_1547 -7.23694 1.02117 3.99634 -0.0208 0 0 3.65176 -3.39723 -0 -0 -2.62504 -0.36582 0 0 0 0 0 0.01699 0 0 0 -0.16716 0 1.8394 -0.15956 0.47626 -2.97062
LEU_1548 -7.89502 0.61059 3.72467 -0.60433 0.17749 0.20311 1.90484 -2.71943 -0 -0 -1.07201 -0.13495 0 0 0 0 0 0.0802 0.24416 1.17838 0 -0.19149 0 0.18072 -0.1247 0.4926 -3.94519
ALA_1549 -3.93392 0.35895 3.77767 -0.02144 0 0 1.83453 -2.23386 -0.04695 -0.24681 -0.88155 -0.32578 0 0 0 0 0 -0.03279 0 0 0 0.02723 0 1.8394 0.05329 0.48136 0.64931
ALA_1550 -3.91685 0.39358 2.29764 -0.02268 0 0 1.938 -1.90415 -0 -0 -0.82663 -0.35387 0 0 0 0 0 -0.03268 0 0 0 -0.32409 0 1.8394 -0.30909 0.36043 -0.861
LEU_1551 -6.25567 0.67143 3.14742 -0.68066 0.19573 0.28483 1.67913 -2.03737 -0 -0 -1.40364 -0.00543 0 0 0 0 0 -0.03403 0.02287 1.85801 0 -0.15948 0 0.18072 -0.50296 0.64612 -2.39298
LYS_1552 -4.11134 0.60425 5.34882 -0.34893 0.03317 0.15208 2.59173 -2.23979 -0.0321 -0.19473 -2.69275 0.19437 0 0 0 -0.88383 0 0.06374 0.07399 1.71098 0 0.03245 0 -1.5107 -0.44798 1.06832 -0.58824
GLU_1553 -1.87275 0.36437 1.39016 -0.31965 0.07296 0.40122 0.3527 -0.62785 -0 -0 0.97551 -0.34612 0 0 0 0 0 -0.04721 0.00167 0 2.89121 0.05782 0 -2.7348 -0.35461 0.8298 1.03444
LYS_1554 -6.67492 0.45242 5.39797 -0.46195 0.09987 0.16239 2.17638 -2.29191 -0.03279 -0.17919 -1.80756 0.10929 0 0 0 0 0 -0.01527 0.09513 2.25003 0 -0.12597 0 -1.5107 0.1735 0.46843 -1.71486
GLU_1555 -3.48999 0.16208 3.89806 -0.4545 0.1945 1.40721 1.8509 -1.84291 -0.03474 -0.29616 -2.50172 -2.96887 0 0 0 0 0 -0.02719 0.01655 0 3.83876 -0.31424 0 -2.7348 -0.04634 0.37797 -2.96543
ILE_1556 -8.05135 0.94997 3.22692 -0.63703 0.60581 0.15548 1.10984 -2.21416 -0.02283 -0.15698 0.44728 -0.19417 0 0 0 0 0 -0.06713 0.46912 3.33405 0 -0.30244 0 0.73287 -0.35279 0.52369 -0.44385
ALA_1557 -5.50772 0.36628 4.33316 -0.0198 0 0 2.67681 -2.61423 -0.0053 -0.03934 -2.51189 -0.3392 0 0 0 0 0 -0.03806 0 0 0 0.03301 0 1.8394 -0.05561 0.59185 -1.29064
GLU_1558 -5.10749 0.28005 7.43713 -0.42283 0.0459 0.79905 3.74736 -3.14284 -0.01041 -0.03041 -4.11504 -0.50591 0 0 0 -0.87061 0 -0.04568 0.07209 0 3.40252 -0.32728 0 -2.7348 -0.32433 0.34092 -1.51262
SER_1559 -2.84558 0.1573 3.82514 -0.03498 0.00341 0.02583 1.48794 -1.75466 -0.00014 -0.00163 -2.27254 -0.00698 0 0 0 0 0 -0.07077 2e-05 1.29047 0 -0.32265 1.80975 -0.77834 -0.63588 0.31416 0.18987
LYS_1560 -4.88917 0.37168 4.23598 -0.51809 0.1134 0.45404 1.43919 -1.78191 -0 -0 0.12085 0.21241 0 0 0 0 0 -0.0447 0.02923 3.14987 0 -0.11677 0 -1.5107 -0.10206 0.24116 1.40441
GLU_1561 -3.43371 0.05902 4.90714 -0.21344 0.02455 0.29039 2.10933 -1.97229 -0.00789 -0.06991 -3.27287 -0.57476 0 0 0 -0.88383 0 -0.03935 0.02298 0 3.08992 -0.34102 0 -2.7348 -0.08689 0.20634 -2.92109
LYS:CtermProteinFull_1562 -2.1835 0.06275 4.15055 -0.38689 0.04973 0.31498 2.076 -1.59469 -0.01319 -0.10925 -2.74604 0.21523 0 0 0 -0.87061 0 0 0.01298 2.55618 0 0 0 -1.5107 -0.29148 0.34845 0.0805
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

